data_9CQ1
# 
_entry.id   9CQ1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CQ1         pdb_00009cq1 10.2210/pdb9cq1/pdb 
WWPDB D_1000286046 ?            ?                   
EMDB  EMD-45806    ?            ?                   
# 
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 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 '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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 '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  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 '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                        9CQ1 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-19 
_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 'these two entries share the same primary data' EMD-45806 'other EM volume'      
EMDB 'Condensing region of EcPKS1'                   EMD-45806 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chris@biochem.utah.edu 
_pdbx_contact_author.name_first         Christopher 
_pdbx_contact_author.name_last          Hill 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6796-7740 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schubert, H.L.' 1 0000-0003-1762-8390 
'Hill, C.P.'     2 0000-0001-6796-7740 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2419884122 
_citation.page_last                 e2419884122 
_citation.title                     
'The structure of full-length AFPK supports the ACP linker in a role that regulates iterative polyketide and fatty acid assembly.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2419884122 
_citation.pdbx_database_id_PubMed   39913209 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schubert, H.L.' 1 0000-0003-1762-8390 
primary 'Li, F.'         2 ?                   
primary 'Hill, C.P.'     3 0000-0001-6796-7740 
primary 'Schmidt, E.W.'  4 0000-0001-5839-694X 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'EcPKS1 - condensing region' 
_entity.formula_weight             249323.984 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MAPNNTQQEEASKGGNSSPEAYLPYSGDIAIAGISGRYPESDSVGEFRDNLFGKVNMLTCDDRRWKLGHLDLPDVLGKLR
SVDRFDSEFFNLNSKQTEMLDPQTRLLLEVCYEAIVDAGESLASVKGSRTGMYLAISSSEPEQAWICRQDPYIVMGCPHT
MSPNRISFFFDLHGPSIAYDTACSSVLVALEAAFQHMRTGVIDSAIVAGVNTCFRALTSKVYQNMGMLGPEACKAFDSSG
NGYARSEIVSALFLKKSSDSKRIYCSVVNVKTNNDGFTPQGLTFPSGEIQEQLMRNVYADCKLNPKEVSYFECHGTGTPA
GDPQETNAIYRVMCTPDKREPLLIGSVKSNMGHAETGSAMASITKVILAMHEGFIAPNLHFRSPNPKIEGLRDGKMAVVT
EATPWSGGYMAINSFGMGGSNAHAVLRSYDVSSSKPHPSAHKPRLFTYSARTEHGLRAILREAQTHAASMEFHALCQASA
DAPLGSMPYRGATILNGQHDFEVVEKCKSKAREVWFIYAGMGSQWVGMARCLMQLDVFRHSLEKSAAVLKPHGVDLLNIL
SEGTEDTLRTILNPFVCITSIQVALTDLLWSMGIRPDGIVGHSMGEVGCAYCDGCLTAEEAVLTAYWRGKCVTDGKVPPG
KMAAVGLTWEEAKSQCPAGVVPACHNAEDSVTISGAADVMLKFMEELKAKDVFVREVNSSNIAYHSYFMENIYASLKDSL
SKVISPKPRTARWLPTSVPEELWDSAPAQSSSAEFHANNLVSPVLFHEALQKIPPTAIAIELAPHGLLQSVIKRTLGNES
VCVGLQKRNYADNLEFLFASLGKCFANGLSLNPLACYPPVEFPVPKGTPRLSDMVAGAWDHSAQWLVPKNEDFEGRVQAS
GSDSSYSIDVSADSPDRYLLDHQVDGRELFPACGCLVLAWKTLAALNGRDFEQMPVRLSRVEIHQAMFLPKSGSATVTVS
VMPRTGEFQVCENENLLASGFVTCPDKDVLETSTHAQTRSSLQDRPATEVLTRDEVYRELILRGYEYGPYFQGILRASVD
GQESEITWDGRWVSFMDSVLQMDILARPGDYQMLPIKFQSINIDPRVQPAAPAEDEDVVVLPGRFDPVLDIVSAGGVEIR
GLETISASRRLTHAPEVVEEYRFVPHHVTGRDDPGAKRPGATVDIREYADACLAFAVQGIKKWLSEDKDKVLPQKDLLQD
ALGLANQDLGSKSSSSDFISAKAALERILKQQNGHQQHGFGLFHTLNLAFSEPLEIGFRETLKNKIHHMRYDMWDDCLMS
AVECADSLKLCIDTVAENTTSHIVNVLEAGAAKGAFYRRAIPEALAKFSGKDYRYTVGDASPMDDAKEFSVKTLQFDAYD
PANFPASQAHAHDLLVLKWVLHQQEDLDAAMAGFCGFVRPGGFILVQEFVHRLPTLLAVEAVTDHPLPRKSGDRVLGRYY
SAAQWRELFRRHGLVEVIHRSDGALADMFLLRSRVEVMTPPTVLHLDDLSCSWLEEVKAKYSDLEAMPQDARLWLVGKSD
CNGMLGFFNCLRQEPGSERVRCVQVCGDSVPDLSPGSAEFKYLAEMDLAFNVHKDGKWGVYRHLAITDDQRRQQFPTEHA
FVDTLTSGDLSTLTWVRSPLNLHASSEKGQDCELCTVYMAGVVSRDLALACGKLRRDELPAGMFCKEGTLGIEFSGRDTK
GKRVMGLCAPPALASSVLCLRSSLWSVPQHWSLEEAATVPVAYSTAYYALVIRGHVRPGDTVLVHAGGSPVGQAAIAVAQ
SCGCEIFISTATDAETSSLKSMFPRLKDRNFCSCKDASFERHVKKETSGKGVDIILNCTTGELLGASIRLLASRGRFLNL
ASGRGSDAELVFSGSGRRDTSFHDINLDTLIDAQGPEWTELTSLVQKGIQSGLVKPLARTVYAMDRLVDVFKLLEEGAQA
GKLLVKIREEEAEKITLPAKKTFEAVPRTFFHPAKSYVIVGGLGGFGLELAHWMVLRGVRKLVLTSRNGITTGYQTRKIA
FLRSLGADIVVCAVNVTSQAAADRLVKTATDLGPLGGVFNLGLNLRDALLVEQTAENYKQTLEAKIQTTSLLDGISRSPK
IQPTLDHFVMFSSLSAGHGIPGQTNYGWGNSYMDRLCEKRRAQGLPGLSIQWASIADVGFVGTKGNNVVIEGKWPQRMYN
CLQVCDYFLSQNRPVVACHVLAEKVKAAVEGEETVGQQVIKAVGNVLGLKSVSGVDPDKVFLDLGLDSLMSVEIKQMLER
DLDLALGTKDIQMLTFAQLQAMVQHVHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAPNNTQQEEASKGGNSSPEAYLPYSGDIAIAGISGRYPESDSVGEFRDNLFGKVNMLTCDDRRWKLGHLDLPDVLGKLR
SVDRFDSEFFNLNSKQTEMLDPQTRLLLEVCYEAIVDAGESLASVKGSRTGMYLAISSSEPEQAWICRQDPYIVMGCPHT
MSPNRISFFFDLHGPSIAYDTACSSVLVALEAAFQHMRTGVIDSAIVAGVNTCFRALTSKVYQNMGMLGPEACKAFDSSG
NGYARSEIVSALFLKKSSDSKRIYCSVVNVKTNNDGFTPQGLTFPSGEIQEQLMRNVYADCKLNPKEVSYFECHGTGTPA
GDPQETNAIYRVMCTPDKREPLLIGSVKSNMGHAETGSAMASITKVILAMHEGFIAPNLHFRSPNPKIEGLRDGKMAVVT
EATPWSGGYMAINSFGMGGSNAHAVLRSYDVSSSKPHPSAHKPRLFTYSARTEHGLRAILREAQTHAASMEFHALCQASA
DAPLGSMPYRGATILNGQHDFEVVEKCKSKAREVWFIYAGMGSQWVGMARCLMQLDVFRHSLEKSAAVLKPHGVDLLNIL
SEGTEDTLRTILNPFVCITSIQVALTDLLWSMGIRPDGIVGHSMGEVGCAYCDGCLTAEEAVLTAYWRGKCVTDGKVPPG
KMAAVGLTWEEAKSQCPAGVVPACHNAEDSVTISGAADVMLKFMEELKAKDVFVREVNSSNIAYHSYFMENIYASLKDSL
SKVISPKPRTARWLPTSVPEELWDSAPAQSSSAEFHANNLVSPVLFHEALQKIPPTAIAIELAPHGLLQSVIKRTLGNES
VCVGLQKRNYADNLEFLFASLGKCFANGLSLNPLACYPPVEFPVPKGTPRLSDMVAGAWDHSAQWLVPKNEDFEGRVQAS
GSDSSYSIDVSADSPDRYLLDHQVDGRELFPACGCLVLAWKTLAALNGRDFEQMPVRLSRVEIHQAMFLPKSGSATVTVS
VMPRTGEFQVCENENLLASGFVTCPDKDVLETSTHAQTRSSLQDRPATEVLTRDEVYRELILRGYEYGPYFQGILRASVD
GQESEITWDGRWVSFMDSVLQMDILARPGDYQMLPIKFQSINIDPRVQPAAPAEDEDVVVLPGRFDPVLDIVSAGGVEIR
GLETISASRRLTHAPEVVEEYRFVPHHVTGRDDPGAKRPGATVDIREYADACLAFAVQGIKKWLSEDKDKVLPQKDLLQD
ALGLANQDLGSKSSSSDFISAKAALERILKQQNGHQQHGFGLFHTLNLAFSEPLEIGFRETLKNKIHHMRYDMWDDCLMS
AVECADSLKLCIDTVAENTTSHIVNVLEAGAAKGAFYRRAIPEALAKFSGKDYRYTVGDASPMDDAKEFSVKTLQFDAYD
PANFPASQAHAHDLLVLKWVLHQQEDLDAAMAGFCGFVRPGGFILVQEFVHRLPTLLAVEAVTDHPLPRKSGDRVLGRYY
SAAQWRELFRRHGLVEVIHRSDGALADMFLLRSRVEVMTPPTVLHLDDLSCSWLEEVKAKYSDLEAMPQDARLWLVGKSD
CNGMLGFFNCLRQEPGSERVRCVQVCGDSVPDLSPGSAEFKYLAEMDLAFNVHKDGKWGVYRHLAITDDQRRQQFPTEHA
FVDTLTSGDLSTLTWVRSPLNLHASSEKGQDCELCTVYMAGVVSRDLALACGKLRRDELPAGMFCKEGTLGIEFSGRDTK
GKRVMGLCAPPALASSVLCLRSSLWSVPQHWSLEEAATVPVAYSTAYYALVIRGHVRPGDTVLVHAGGSPVGQAAIAVAQ
SCGCEIFISTATDAETSSLKSMFPRLKDRNFCSCKDASFERHVKKETSGKGVDIILNCTTGELLGASIRLLASRGRFLNL
ASGRGSDAELVFSGSGRRDTSFHDINLDTLIDAQGPEWTELTSLVQKGIQSGLVKPLARTVYAMDRLVDVFKLLEEGAQA
GKLLVKIREEEAEKITLPAKKTFEAVPRTFFHPAKSYVIVGGLGGFGLELAHWMVLRGVRKLVLTSRNGITTGYQTRKIA
FLRSLGADIVVCAVNVTSQAAADRLVKTATDLGPLGGVFNLGLNLRDALLVEQTAENYKQTLEAKIQTTSLLDGISRSPK
IQPTLDHFVMFSSLSAGHGIPGQTNYGWGNSYMDRLCEKRRAQGLPGLSIQWASIADVGFVGTKGNNVVIEGKWPQRMYN
CLQVCDYFLSQNRPVVACHVLAEKVKAAVEGEETVGQQVIKAVGNVLGLKSVSGVDPDKVFLDLGLDSLMSVEIKQMLER
DLDLALGTKDIQMLTFAQLQAMVQHVHHHHHH
;
_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    MET n 
1 2    ALA n 
1 3    PRO n 
1 4    ASN n 
1 5    ASN n 
1 6    THR n 
1 7    GLN n 
1 8    GLN n 
1 9    GLU n 
1 10   GLU n 
1 11   ALA n 
1 12   SER n 
1 13   LYS n 
1 14   GLY n 
1 15   GLY n 
1 16   ASN n 
1 17   SER n 
1 18   SER n 
1 19   PRO n 
1 20   GLU n 
1 21   ALA n 
1 22   TYR n 
1 23   LEU n 
1 24   PRO n 
1 25   TYR n 
1 26   SER n 
1 27   GLY n 
1 28   ASP n 
1 29   ILE n 
1 30   ALA n 
1 31   ILE n 
1 32   ALA n 
1 33   GLY n 
1 34   ILE n 
1 35   SER n 
1 36   GLY n 
1 37   ARG n 
1 38   TYR n 
1 39   PRO n 
1 40   GLU n 
1 41   SER n 
1 42   ASP n 
1 43   SER n 
1 44   VAL n 
1 45   GLY n 
1 46   GLU n 
1 47   PHE n 
1 48   ARG n 
1 49   ASP n 
1 50   ASN n 
1 51   LEU n 
1 52   PHE n 
1 53   GLY n 
1 54   LYS n 
1 55   VAL n 
1 56   ASN n 
1 57   MET n 
1 58   LEU n 
1 59   THR n 
1 60   CYS n 
1 61   ASP n 
1 62   ASP n 
1 63   ARG n 
1 64   ARG n 
1 65   TRP n 
1 66   LYS n 
1 67   LEU n 
1 68   GLY n 
1 69   HIS n 
1 70   LEU n 
1 71   ASP n 
1 72   LEU n 
1 73   PRO n 
1 74   ASP n 
1 75   VAL n 
1 76   LEU n 
1 77   GLY n 
1 78   LYS n 
1 79   LEU n 
1 80   ARG n 
1 81   SER n 
1 82   VAL n 
1 83   ASP n 
1 84   ARG n 
1 85   PHE n 
1 86   ASP n 
1 87   SER n 
1 88   GLU n 
1 89   PHE n 
1 90   PHE n 
1 91   ASN n 
1 92   LEU n 
1 93   ASN n 
1 94   SER n 
1 95   LYS n 
1 96   GLN n 
1 97   THR n 
1 98   GLU n 
1 99   MET n 
1 100  LEU n 
1 101  ASP n 
1 102  PRO n 
1 103  GLN n 
1 104  THR n 
1 105  ARG n 
1 106  LEU n 
1 107  LEU n 
1 108  LEU n 
1 109  GLU n 
1 110  VAL n 
1 111  CYS n 
1 112  TYR n 
1 113  GLU n 
1 114  ALA n 
1 115  ILE n 
1 116  VAL n 
1 117  ASP n 
1 118  ALA n 
1 119  GLY n 
1 120  GLU n 
1 121  SER n 
1 122  LEU n 
1 123  ALA n 
1 124  SER n 
1 125  VAL n 
1 126  LYS n 
1 127  GLY n 
1 128  SER n 
1 129  ARG n 
1 130  THR n 
1 131  GLY n 
1 132  MET n 
1 133  TYR n 
1 134  LEU n 
1 135  ALA n 
1 136  ILE n 
1 137  SER n 
1 138  SER n 
1 139  SER n 
1 140  GLU n 
1 141  PRO n 
1 142  GLU n 
1 143  GLN n 
1 144  ALA n 
1 145  TRP n 
1 146  ILE n 
1 147  CYS n 
1 148  ARG n 
1 149  GLN n 
1 150  ASP n 
1 151  PRO n 
1 152  TYR n 
1 153  ILE n 
1 154  VAL n 
1 155  MET n 
1 156  GLY n 
1 157  CYS n 
1 158  PRO n 
1 159  HIS n 
1 160  THR n 
1 161  MET n 
1 162  SER n 
1 163  PRO n 
1 164  ASN n 
1 165  ARG n 
1 166  ILE n 
1 167  SER n 
1 168  PHE n 
1 169  PHE n 
1 170  PHE n 
1 171  ASP n 
1 172  LEU n 
1 173  HIS n 
1 174  GLY n 
1 175  PRO n 
1 176  SER n 
1 177  ILE n 
1 178  ALA n 
1 179  TYR n 
1 180  ASP n 
1 181  THR n 
1 182  ALA n 
1 183  CYS n 
1 184  SER n 
1 185  SER n 
1 186  VAL n 
1 187  LEU n 
1 188  VAL n 
1 189  ALA n 
1 190  LEU n 
1 191  GLU n 
1 192  ALA n 
1 193  ALA n 
1 194  PHE n 
1 195  GLN n 
1 196  HIS n 
1 197  MET n 
1 198  ARG n 
1 199  THR n 
1 200  GLY n 
1 201  VAL n 
1 202  ILE n 
1 203  ASP n 
1 204  SER n 
1 205  ALA n 
1 206  ILE n 
1 207  VAL n 
1 208  ALA n 
1 209  GLY n 
1 210  VAL n 
1 211  ASN n 
1 212  THR n 
1 213  CYS n 
1 214  PHE n 
1 215  ARG n 
1 216  ALA n 
1 217  LEU n 
1 218  THR n 
1 219  SER n 
1 220  LYS n 
1 221  VAL n 
1 222  TYR n 
1 223  GLN n 
1 224  ASN n 
1 225  MET n 
1 226  GLY n 
1 227  MET n 
1 228  LEU n 
1 229  GLY n 
1 230  PRO n 
1 231  GLU n 
1 232  ALA n 
1 233  CYS n 
1 234  LYS n 
1 235  ALA n 
1 236  PHE n 
1 237  ASP n 
1 238  SER n 
1 239  SER n 
1 240  GLY n 
1 241  ASN n 
1 242  GLY n 
1 243  TYR n 
1 244  ALA n 
1 245  ARG n 
1 246  SER n 
1 247  GLU n 
1 248  ILE n 
1 249  VAL n 
1 250  SER n 
1 251  ALA n 
1 252  LEU n 
1 253  PHE n 
1 254  LEU n 
1 255  LYS n 
1 256  LYS n 
1 257  SER n 
1 258  SER n 
1 259  ASP n 
1 260  SER n 
1 261  LYS n 
1 262  ARG n 
1 263  ILE n 
1 264  TYR n 
1 265  CYS n 
1 266  SER n 
1 267  VAL n 
1 268  VAL n 
1 269  ASN n 
1 270  VAL n 
1 271  LYS n 
1 272  THR n 
1 273  ASN n 
1 274  ASN n 
1 275  ASP n 
1 276  GLY n 
1 277  PHE n 
1 278  THR n 
1 279  PRO n 
1 280  GLN n 
1 281  GLY n 
1 282  LEU n 
1 283  THR n 
1 284  PHE n 
1 285  PRO n 
1 286  SER n 
1 287  GLY n 
1 288  GLU n 
1 289  ILE n 
1 290  GLN n 
1 291  GLU n 
1 292  GLN n 
1 293  LEU n 
1 294  MET n 
1 295  ARG n 
1 296  ASN n 
1 297  VAL n 
1 298  TYR n 
1 299  ALA n 
1 300  ASP n 
1 301  CYS n 
1 302  LYS n 
1 303  LEU n 
1 304  ASN n 
1 305  PRO n 
1 306  LYS n 
1 307  GLU n 
1 308  VAL n 
1 309  SER n 
1 310  TYR n 
1 311  PHE n 
1 312  GLU n 
1 313  CYS n 
1 314  HIS n 
1 315  GLY n 
1 316  THR n 
1 317  GLY n 
1 318  THR n 
1 319  PRO n 
1 320  ALA n 
1 321  GLY n 
1 322  ASP n 
1 323  PRO n 
1 324  GLN n 
1 325  GLU n 
1 326  THR n 
1 327  ASN n 
1 328  ALA n 
1 329  ILE n 
1 330  TYR n 
1 331  ARG n 
1 332  VAL n 
1 333  MET n 
1 334  CYS n 
1 335  THR n 
1 336  PRO n 
1 337  ASP n 
1 338  LYS n 
1 339  ARG n 
1 340  GLU n 
1 341  PRO n 
1 342  LEU n 
1 343  LEU n 
1 344  ILE n 
1 345  GLY n 
1 346  SER n 
1 347  VAL n 
1 348  LYS n 
1 349  SER n 
1 350  ASN n 
1 351  MET n 
1 352  GLY n 
1 353  HIS n 
1 354  ALA n 
1 355  GLU n 
1 356  THR n 
1 357  GLY n 
1 358  SER n 
1 359  ALA n 
1 360  MET n 
1 361  ALA n 
1 362  SER n 
1 363  ILE n 
1 364  THR n 
1 365  LYS n 
1 366  VAL n 
1 367  ILE n 
1 368  LEU n 
1 369  ALA n 
1 370  MET n 
1 371  HIS n 
1 372  GLU n 
1 373  GLY n 
1 374  PHE n 
1 375  ILE n 
1 376  ALA n 
1 377  PRO n 
1 378  ASN n 
1 379  LEU n 
1 380  HIS n 
1 381  PHE n 
1 382  ARG n 
1 383  SER n 
1 384  PRO n 
1 385  ASN n 
1 386  PRO n 
1 387  LYS n 
1 388  ILE n 
1 389  GLU n 
1 390  GLY n 
1 391  LEU n 
1 392  ARG n 
1 393  ASP n 
1 394  GLY n 
1 395  LYS n 
1 396  MET n 
1 397  ALA n 
1 398  VAL n 
1 399  VAL n 
1 400  THR n 
1 401  GLU n 
1 402  ALA n 
1 403  THR n 
1 404  PRO n 
1 405  TRP n 
1 406  SER n 
1 407  GLY n 
1 408  GLY n 
1 409  TYR n 
1 410  MET n 
1 411  ALA n 
1 412  ILE n 
1 413  ASN n 
1 414  SER n 
1 415  PHE n 
1 416  GLY n 
1 417  MET n 
1 418  GLY n 
1 419  GLY n 
1 420  SER n 
1 421  ASN n 
1 422  ALA n 
1 423  HIS n 
1 424  ALA n 
1 425  VAL n 
1 426  LEU n 
1 427  ARG n 
1 428  SER n 
1 429  TYR n 
1 430  ASP n 
1 431  VAL n 
1 432  SER n 
1 433  SER n 
1 434  SER n 
1 435  LYS n 
1 436  PRO n 
1 437  HIS n 
1 438  PRO n 
1 439  SER n 
1 440  ALA n 
1 441  HIS n 
1 442  LYS n 
1 443  PRO n 
1 444  ARG n 
1 445  LEU n 
1 446  PHE n 
1 447  THR n 
1 448  TYR n 
1 449  SER n 
1 450  ALA n 
1 451  ARG n 
1 452  THR n 
1 453  GLU n 
1 454  HIS n 
1 455  GLY n 
1 456  LEU n 
1 457  ARG n 
1 458  ALA n 
1 459  ILE n 
1 460  LEU n 
1 461  ARG n 
1 462  GLU n 
1 463  ALA n 
1 464  GLN n 
1 465  THR n 
1 466  HIS n 
1 467  ALA n 
1 468  ALA n 
1 469  SER n 
1 470  MET n 
1 471  GLU n 
1 472  PHE n 
1 473  HIS n 
1 474  ALA n 
1 475  LEU n 
1 476  CYS n 
1 477  GLN n 
1 478  ALA n 
1 479  SER n 
1 480  ALA n 
1 481  ASP n 
1 482  ALA n 
1 483  PRO n 
1 484  LEU n 
1 485  GLY n 
1 486  SER n 
1 487  MET n 
1 488  PRO n 
1 489  TYR n 
1 490  ARG n 
1 491  GLY n 
1 492  ALA n 
1 493  THR n 
1 494  ILE n 
1 495  LEU n 
1 496  ASN n 
1 497  GLY n 
1 498  GLN n 
1 499  HIS n 
1 500  ASP n 
1 501  PHE n 
1 502  GLU n 
1 503  VAL n 
1 504  VAL n 
1 505  GLU n 
1 506  LYS n 
1 507  CYS n 
1 508  LYS n 
1 509  SER n 
1 510  LYS n 
1 511  ALA n 
1 512  ARG n 
1 513  GLU n 
1 514  VAL n 
1 515  TRP n 
1 516  PHE n 
1 517  ILE n 
1 518  TYR n 
1 519  ALA n 
1 520  GLY n 
1 521  MET n 
1 522  GLY n 
1 523  SER n 
1 524  GLN n 
1 525  TRP n 
1 526  VAL n 
1 527  GLY n 
1 528  MET n 
1 529  ALA n 
1 530  ARG n 
1 531  CYS n 
1 532  LEU n 
1 533  MET n 
1 534  GLN n 
1 535  LEU n 
1 536  ASP n 
1 537  VAL n 
1 538  PHE n 
1 539  ARG n 
1 540  HIS n 
1 541  SER n 
1 542  LEU n 
1 543  GLU n 
1 544  LYS n 
1 545  SER n 
1 546  ALA n 
1 547  ALA n 
1 548  VAL n 
1 549  LEU n 
1 550  LYS n 
1 551  PRO n 
1 552  HIS n 
1 553  GLY n 
1 554  VAL n 
1 555  ASP n 
1 556  LEU n 
1 557  LEU n 
1 558  ASN n 
1 559  ILE n 
1 560  LEU n 
1 561  SER n 
1 562  GLU n 
1 563  GLY n 
1 564  THR n 
1 565  GLU n 
1 566  ASP n 
1 567  THR n 
1 568  LEU n 
1 569  ARG n 
1 570  THR n 
1 571  ILE n 
1 572  LEU n 
1 573  ASN n 
1 574  PRO n 
1 575  PHE n 
1 576  VAL n 
1 577  CYS n 
1 578  ILE n 
1 579  THR n 
1 580  SER n 
1 581  ILE n 
1 582  GLN n 
1 583  VAL n 
1 584  ALA n 
1 585  LEU n 
1 586  THR n 
1 587  ASP n 
1 588  LEU n 
1 589  LEU n 
1 590  TRP n 
1 591  SER n 
1 592  MET n 
1 593  GLY n 
1 594  ILE n 
1 595  ARG n 
1 596  PRO n 
1 597  ASP n 
1 598  GLY n 
1 599  ILE n 
1 600  VAL n 
1 601  GLY n 
1 602  HIS n 
1 603  SER n 
1 604  MET n 
1 605  GLY n 
1 606  GLU n 
1 607  VAL n 
1 608  GLY n 
1 609  CYS n 
1 610  ALA n 
1 611  TYR n 
1 612  CYS n 
1 613  ASP n 
1 614  GLY n 
1 615  CYS n 
1 616  LEU n 
1 617  THR n 
1 618  ALA n 
1 619  GLU n 
1 620  GLU n 
1 621  ALA n 
1 622  VAL n 
1 623  LEU n 
1 624  THR n 
1 625  ALA n 
1 626  TYR n 
1 627  TRP n 
1 628  ARG n 
1 629  GLY n 
1 630  LYS n 
1 631  CYS n 
1 632  VAL n 
1 633  THR n 
1 634  ASP n 
1 635  GLY n 
1 636  LYS n 
1 637  VAL n 
1 638  PRO n 
1 639  PRO n 
1 640  GLY n 
1 641  LYS n 
1 642  MET n 
1 643  ALA n 
1 644  ALA n 
1 645  VAL n 
1 646  GLY n 
1 647  LEU n 
1 648  THR n 
1 649  TRP n 
1 650  GLU n 
1 651  GLU n 
1 652  ALA n 
1 653  LYS n 
1 654  SER n 
1 655  GLN n 
1 656  CYS n 
1 657  PRO n 
1 658  ALA n 
1 659  GLY n 
1 660  VAL n 
1 661  VAL n 
1 662  PRO n 
1 663  ALA n 
1 664  CYS n 
1 665  HIS n 
1 666  ASN n 
1 667  ALA n 
1 668  GLU n 
1 669  ASP n 
1 670  SER n 
1 671  VAL n 
1 672  THR n 
1 673  ILE n 
1 674  SER n 
1 675  GLY n 
1 676  ALA n 
1 677  ALA n 
1 678  ASP n 
1 679  VAL n 
1 680  MET n 
1 681  LEU n 
1 682  LYS n 
1 683  PHE n 
1 684  MET n 
1 685  GLU n 
1 686  GLU n 
1 687  LEU n 
1 688  LYS n 
1 689  ALA n 
1 690  LYS n 
1 691  ASP n 
1 692  VAL n 
1 693  PHE n 
1 694  VAL n 
1 695  ARG n 
1 696  GLU n 
1 697  VAL n 
1 698  ASN n 
1 699  SER n 
1 700  SER n 
1 701  ASN n 
1 702  ILE n 
1 703  ALA n 
1 704  TYR n 
1 705  HIS n 
1 706  SER n 
1 707  TYR n 
1 708  PHE n 
1 709  MET n 
1 710  GLU n 
1 711  ASN n 
1 712  ILE n 
1 713  TYR n 
1 714  ALA n 
1 715  SER n 
1 716  LEU n 
1 717  LYS n 
1 718  ASP n 
1 719  SER n 
1 720  LEU n 
1 721  SER n 
1 722  LYS n 
1 723  VAL n 
1 724  ILE n 
1 725  SER n 
1 726  PRO n 
1 727  LYS n 
1 728  PRO n 
1 729  ARG n 
1 730  THR n 
1 731  ALA n 
1 732  ARG n 
1 733  TRP n 
1 734  LEU n 
1 735  PRO n 
1 736  THR n 
1 737  SER n 
1 738  VAL n 
1 739  PRO n 
1 740  GLU n 
1 741  GLU n 
1 742  LEU n 
1 743  TRP n 
1 744  ASP n 
1 745  SER n 
1 746  ALA n 
1 747  PRO n 
1 748  ALA n 
1 749  GLN n 
1 750  SER n 
1 751  SER n 
1 752  SER n 
1 753  ALA n 
1 754  GLU n 
1 755  PHE n 
1 756  HIS n 
1 757  ALA n 
1 758  ASN n 
1 759  ASN n 
1 760  LEU n 
1 761  VAL n 
1 762  SER n 
1 763  PRO n 
1 764  VAL n 
1 765  LEU n 
1 766  PHE n 
1 767  HIS n 
1 768  GLU n 
1 769  ALA n 
1 770  LEU n 
1 771  GLN n 
1 772  LYS n 
1 773  ILE n 
1 774  PRO n 
1 775  PRO n 
1 776  THR n 
1 777  ALA n 
1 778  ILE n 
1 779  ALA n 
1 780  ILE n 
1 781  GLU n 
1 782  LEU n 
1 783  ALA n 
1 784  PRO n 
1 785  HIS n 
1 786  GLY n 
1 787  LEU n 
1 788  LEU n 
1 789  GLN n 
1 790  SER n 
1 791  VAL n 
1 792  ILE n 
1 793  LYS n 
1 794  ARG n 
1 795  THR n 
1 796  LEU n 
1 797  GLY n 
1 798  ASN n 
1 799  GLU n 
1 800  SER n 
1 801  VAL n 
1 802  CYS n 
1 803  VAL n 
1 804  GLY n 
1 805  LEU n 
1 806  GLN n 
1 807  LYS n 
1 808  ARG n 
1 809  ASN n 
1 810  TYR n 
1 811  ALA n 
1 812  ASP n 
1 813  ASN n 
1 814  LEU n 
1 815  GLU n 
1 816  PHE n 
1 817  LEU n 
1 818  PHE n 
1 819  ALA n 
1 820  SER n 
1 821  LEU n 
1 822  GLY n 
1 823  LYS n 
1 824  CYS n 
1 825  PHE n 
1 826  ALA n 
1 827  ASN n 
1 828  GLY n 
1 829  LEU n 
1 830  SER n 
1 831  LEU n 
1 832  ASN n 
1 833  PRO n 
1 834  LEU n 
1 835  ALA n 
1 836  CYS n 
1 837  TYR n 
1 838  PRO n 
1 839  PRO n 
1 840  VAL n 
1 841  GLU n 
1 842  PHE n 
1 843  PRO n 
1 844  VAL n 
1 845  PRO n 
1 846  LYS n 
1 847  GLY n 
1 848  THR n 
1 849  PRO n 
1 850  ARG n 
1 851  LEU n 
1 852  SER n 
1 853  ASP n 
1 854  MET n 
1 855  VAL n 
1 856  ALA n 
1 857  GLY n 
1 858  ALA n 
1 859  TRP n 
1 860  ASP n 
1 861  HIS n 
1 862  SER n 
1 863  ALA n 
1 864  GLN n 
1 865  TRP n 
1 866  LEU n 
1 867  VAL n 
1 868  PRO n 
1 869  LYS n 
1 870  ASN n 
1 871  GLU n 
1 872  ASP n 
1 873  PHE n 
1 874  GLU n 
1 875  GLY n 
1 876  ARG n 
1 877  VAL n 
1 878  GLN n 
1 879  ALA n 
1 880  SER n 
1 881  GLY n 
1 882  SER n 
1 883  ASP n 
1 884  SER n 
1 885  SER n 
1 886  TYR n 
1 887  SER n 
1 888  ILE n 
1 889  ASP n 
1 890  VAL n 
1 891  SER n 
1 892  ALA n 
1 893  ASP n 
1 894  SER n 
1 895  PRO n 
1 896  ASP n 
1 897  ARG n 
1 898  TYR n 
1 899  LEU n 
1 900  LEU n 
1 901  ASP n 
1 902  HIS n 
1 903  GLN n 
1 904  VAL n 
1 905  ASP n 
1 906  GLY n 
1 907  ARG n 
1 908  GLU n 
1 909  LEU n 
1 910  PHE n 
1 911  PRO n 
1 912  ALA n 
1 913  CYS n 
1 914  GLY n 
1 915  CYS n 
1 916  LEU n 
1 917  VAL n 
1 918  LEU n 
1 919  ALA n 
1 920  TRP n 
1 921  LYS n 
1 922  THR n 
1 923  LEU n 
1 924  ALA n 
1 925  ALA n 
1 926  LEU n 
1 927  ASN n 
1 928  GLY n 
1 929  ARG n 
1 930  ASP n 
1 931  PHE n 
1 932  GLU n 
1 933  GLN n 
1 934  MET n 
1 935  PRO n 
1 936  VAL n 
1 937  ARG n 
1 938  LEU n 
1 939  SER n 
1 940  ARG n 
1 941  VAL n 
1 942  GLU n 
1 943  ILE n 
1 944  HIS n 
1 945  GLN n 
1 946  ALA n 
1 947  MET n 
1 948  PHE n 
1 949  LEU n 
1 950  PRO n 
1 951  LYS n 
1 952  SER n 
1 953  GLY n 
1 954  SER n 
1 955  ALA n 
1 956  THR n 
1 957  VAL n 
1 958  THR n 
1 959  VAL n 
1 960  SER n 
1 961  VAL n 
1 962  MET n 
1 963  PRO n 
1 964  ARG n 
1 965  THR n 
1 966  GLY n 
1 967  GLU n 
1 968  PHE n 
1 969  GLN n 
1 970  VAL n 
1 971  CYS n 
1 972  GLU n 
1 973  ASN n 
1 974  GLU n 
1 975  ASN n 
1 976  LEU n 
1 977  LEU n 
1 978  ALA n 
1 979  SER n 
1 980  GLY n 
1 981  PHE n 
1 982  VAL n 
1 983  THR n 
1 984  CYS n 
1 985  PRO n 
1 986  ASP n 
1 987  LYS n 
1 988  ASP n 
1 989  VAL n 
1 990  LEU n 
1 991  GLU n 
1 992  THR n 
1 993  SER n 
1 994  THR n 
1 995  HIS n 
1 996  ALA n 
1 997  GLN n 
1 998  THR n 
1 999  ARG n 
1 1000 SER n 
1 1001 SER n 
1 1002 LEU n 
1 1003 GLN n 
1 1004 ASP n 
1 1005 ARG n 
1 1006 PRO n 
1 1007 ALA n 
1 1008 THR n 
1 1009 GLU n 
1 1010 VAL n 
1 1011 LEU n 
1 1012 THR n 
1 1013 ARG n 
1 1014 ASP n 
1 1015 GLU n 
1 1016 VAL n 
1 1017 TYR n 
1 1018 ARG n 
1 1019 GLU n 
1 1020 LEU n 
1 1021 ILE n 
1 1022 LEU n 
1 1023 ARG n 
1 1024 GLY n 
1 1025 TYR n 
1 1026 GLU n 
1 1027 TYR n 
1 1028 GLY n 
1 1029 PRO n 
1 1030 TYR n 
1 1031 PHE n 
1 1032 GLN n 
1 1033 GLY n 
1 1034 ILE n 
1 1035 LEU n 
1 1036 ARG n 
1 1037 ALA n 
1 1038 SER n 
1 1039 VAL n 
1 1040 ASP n 
1 1041 GLY n 
1 1042 GLN n 
1 1043 GLU n 
1 1044 SER n 
1 1045 GLU n 
1 1046 ILE n 
1 1047 THR n 
1 1048 TRP n 
1 1049 ASP n 
1 1050 GLY n 
1 1051 ARG n 
1 1052 TRP n 
1 1053 VAL n 
1 1054 SER n 
1 1055 PHE n 
1 1056 MET n 
1 1057 ASP n 
1 1058 SER n 
1 1059 VAL n 
1 1060 LEU n 
1 1061 GLN n 
1 1062 MET n 
1 1063 ASP n 
1 1064 ILE n 
1 1065 LEU n 
1 1066 ALA n 
1 1067 ARG n 
1 1068 PRO n 
1 1069 GLY n 
1 1070 ASP n 
1 1071 TYR n 
1 1072 GLN n 
1 1073 MET n 
1 1074 LEU n 
1 1075 PRO n 
1 1076 ILE n 
1 1077 LYS n 
1 1078 PHE n 
1 1079 GLN n 
1 1080 SER n 
1 1081 ILE n 
1 1082 ASN n 
1 1083 ILE n 
1 1084 ASP n 
1 1085 PRO n 
1 1086 ARG n 
1 1087 VAL n 
1 1088 GLN n 
1 1089 PRO n 
1 1090 ALA n 
1 1091 ALA n 
1 1092 PRO n 
1 1093 ALA n 
1 1094 GLU n 
1 1095 ASP n 
1 1096 GLU n 
1 1097 ASP n 
1 1098 VAL n 
1 1099 VAL n 
1 1100 VAL n 
1 1101 LEU n 
1 1102 PRO n 
1 1103 GLY n 
1 1104 ARG n 
1 1105 PHE n 
1 1106 ASP n 
1 1107 PRO n 
1 1108 VAL n 
1 1109 LEU n 
1 1110 ASP n 
1 1111 ILE n 
1 1112 VAL n 
1 1113 SER n 
1 1114 ALA n 
1 1115 GLY n 
1 1116 GLY n 
1 1117 VAL n 
1 1118 GLU n 
1 1119 ILE n 
1 1120 ARG n 
1 1121 GLY n 
1 1122 LEU n 
1 1123 GLU n 
1 1124 THR n 
1 1125 ILE n 
1 1126 SER n 
1 1127 ALA n 
1 1128 SER n 
1 1129 ARG n 
1 1130 ARG n 
1 1131 LEU n 
1 1132 THR n 
1 1133 HIS n 
1 1134 ALA n 
1 1135 PRO n 
1 1136 GLU n 
1 1137 VAL n 
1 1138 VAL n 
1 1139 GLU n 
1 1140 GLU n 
1 1141 TYR n 
1 1142 ARG n 
1 1143 PHE n 
1 1144 VAL n 
1 1145 PRO n 
1 1146 HIS n 
1 1147 HIS n 
1 1148 VAL n 
1 1149 THR n 
1 1150 GLY n 
1 1151 ARG n 
1 1152 ASP n 
1 1153 ASP n 
1 1154 PRO n 
1 1155 GLY n 
1 1156 ALA n 
1 1157 LYS n 
1 1158 ARG n 
1 1159 PRO n 
1 1160 GLY n 
1 1161 ALA n 
1 1162 THR n 
1 1163 VAL n 
1 1164 ASP n 
1 1165 ILE n 
1 1166 ARG n 
1 1167 GLU n 
1 1168 TYR n 
1 1169 ALA n 
1 1170 ASP n 
1 1171 ALA n 
1 1172 CYS n 
1 1173 LEU n 
1 1174 ALA n 
1 1175 PHE n 
1 1176 ALA n 
1 1177 VAL n 
1 1178 GLN n 
1 1179 GLY n 
1 1180 ILE n 
1 1181 LYS n 
1 1182 LYS n 
1 1183 TRP n 
1 1184 LEU n 
1 1185 SER n 
1 1186 GLU n 
1 1187 ASP n 
1 1188 LYS n 
1 1189 ASP n 
1 1190 LYS n 
1 1191 VAL n 
1 1192 LEU n 
1 1193 PRO n 
1 1194 GLN n 
1 1195 LYS n 
1 1196 ASP n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 GLN n 
1 1200 ASP n 
1 1201 ALA n 
1 1202 LEU n 
1 1203 GLY n 
1 1204 LEU n 
1 1205 ALA n 
1 1206 ASN n 
1 1207 GLN n 
1 1208 ASP n 
1 1209 LEU n 
1 1210 GLY n 
1 1211 SER n 
1 1212 LYS n 
1 1213 SER n 
1 1214 SER n 
1 1215 SER n 
1 1216 SER n 
1 1217 ASP n 
1 1218 PHE n 
1 1219 ILE n 
1 1220 SER n 
1 1221 ALA n 
1 1222 LYS n 
1 1223 ALA n 
1 1224 ALA n 
1 1225 LEU n 
1 1226 GLU n 
1 1227 ARG n 
1 1228 ILE n 
1 1229 LEU n 
1 1230 LYS n 
1 1231 GLN n 
1 1232 GLN n 
1 1233 ASN n 
1 1234 GLY n 
1 1235 HIS n 
1 1236 GLN n 
1 1237 GLN n 
1 1238 HIS n 
1 1239 GLY n 
1 1240 PHE n 
1 1241 GLY n 
1 1242 LEU n 
1 1243 PHE n 
1 1244 HIS n 
1 1245 THR n 
1 1246 LEU n 
1 1247 ASN n 
1 1248 LEU n 
1 1249 ALA n 
1 1250 PHE n 
1 1251 SER n 
1 1252 GLU n 
1 1253 PRO n 
1 1254 LEU n 
1 1255 GLU n 
1 1256 ILE n 
1 1257 GLY n 
1 1258 PHE n 
1 1259 ARG n 
1 1260 GLU n 
1 1261 THR n 
1 1262 LEU n 
1 1263 LYS n 
1 1264 ASN n 
1 1265 LYS n 
1 1266 ILE n 
1 1267 HIS n 
1 1268 HIS n 
1 1269 MET n 
1 1270 ARG n 
1 1271 TYR n 
1 1272 ASP n 
1 1273 MET n 
1 1274 TRP n 
1 1275 ASP n 
1 1276 ASP n 
1 1277 CYS n 
1 1278 LEU n 
1 1279 MET n 
1 1280 SER n 
1 1281 ALA n 
1 1282 VAL n 
1 1283 GLU n 
1 1284 CYS n 
1 1285 ALA n 
1 1286 ASP n 
1 1287 SER n 
1 1288 LEU n 
1 1289 LYS n 
1 1290 LEU n 
1 1291 CYS n 
1 1292 ILE n 
1 1293 ASP n 
1 1294 THR n 
1 1295 VAL n 
1 1296 ALA n 
1 1297 GLU n 
1 1298 ASN n 
1 1299 THR n 
1 1300 THR n 
1 1301 SER n 
1 1302 HIS n 
1 1303 ILE n 
1 1304 VAL n 
1 1305 ASN n 
1 1306 VAL n 
1 1307 LEU n 
1 1308 GLU n 
1 1309 ALA n 
1 1310 GLY n 
1 1311 ALA n 
1 1312 ALA n 
1 1313 LYS n 
1 1314 GLY n 
1 1315 ALA n 
1 1316 PHE n 
1 1317 TYR n 
1 1318 ARG n 
1 1319 ARG n 
1 1320 ALA n 
1 1321 ILE n 
1 1322 PRO n 
1 1323 GLU n 
1 1324 ALA n 
1 1325 LEU n 
1 1326 ALA n 
1 1327 LYS n 
1 1328 PHE n 
1 1329 SER n 
1 1330 GLY n 
1 1331 LYS n 
1 1332 ASP n 
1 1333 TYR n 
1 1334 ARG n 
1 1335 TYR n 
1 1336 THR n 
1 1337 VAL n 
1 1338 GLY n 
1 1339 ASP n 
1 1340 ALA n 
1 1341 SER n 
1 1342 PRO n 
1 1343 MET n 
1 1344 ASP n 
1 1345 ASP n 
1 1346 ALA n 
1 1347 LYS n 
1 1348 GLU n 
1 1349 PHE n 
1 1350 SER n 
1 1351 VAL n 
1 1352 LYS n 
1 1353 THR n 
1 1354 LEU n 
1 1355 GLN n 
1 1356 PHE n 
1 1357 ASP n 
1 1358 ALA n 
1 1359 TYR n 
1 1360 ASP n 
1 1361 PRO n 
1 1362 ALA n 
1 1363 ASN n 
1 1364 PHE n 
1 1365 PRO n 
1 1366 ALA n 
1 1367 SER n 
1 1368 GLN n 
1 1369 ALA n 
1 1370 HIS n 
1 1371 ALA n 
1 1372 HIS n 
1 1373 ASP n 
1 1374 LEU n 
1 1375 LEU n 
1 1376 VAL n 
1 1377 LEU n 
1 1378 LYS n 
1 1379 TRP n 
1 1380 VAL n 
1 1381 LEU n 
1 1382 HIS n 
1 1383 GLN n 
1 1384 GLN n 
1 1385 GLU n 
1 1386 ASP n 
1 1387 LEU n 
1 1388 ASP n 
1 1389 ALA n 
1 1390 ALA n 
1 1391 MET n 
1 1392 ALA n 
1 1393 GLY n 
1 1394 PHE n 
1 1395 CYS n 
1 1396 GLY n 
1 1397 PHE n 
1 1398 VAL n 
1 1399 ARG n 
1 1400 PRO n 
1 1401 GLY n 
1 1402 GLY n 
1 1403 PHE n 
1 1404 ILE n 
1 1405 LEU n 
1 1406 VAL n 
1 1407 GLN n 
1 1408 GLU n 
1 1409 PHE n 
1 1410 VAL n 
1 1411 HIS n 
1 1412 ARG n 
1 1413 LEU n 
1 1414 PRO n 
1 1415 THR n 
1 1416 LEU n 
1 1417 LEU n 
1 1418 ALA n 
1 1419 VAL n 
1 1420 GLU n 
1 1421 ALA n 
1 1422 VAL n 
1 1423 THR n 
1 1424 ASP n 
1 1425 HIS n 
1 1426 PRO n 
1 1427 LEU n 
1 1428 PRO n 
1 1429 ARG n 
1 1430 LYS n 
1 1431 SER n 
1 1432 GLY n 
1 1433 ASP n 
1 1434 ARG n 
1 1435 VAL n 
1 1436 LEU n 
1 1437 GLY n 
1 1438 ARG n 
1 1439 TYR n 
1 1440 TYR n 
1 1441 SER n 
1 1442 ALA n 
1 1443 ALA n 
1 1444 GLN n 
1 1445 TRP n 
1 1446 ARG n 
1 1447 GLU n 
1 1448 LEU n 
1 1449 PHE n 
1 1450 ARG n 
1 1451 ARG n 
1 1452 HIS n 
1 1453 GLY n 
1 1454 LEU n 
1 1455 VAL n 
1 1456 GLU n 
1 1457 VAL n 
1 1458 ILE n 
1 1459 HIS n 
1 1460 ARG n 
1 1461 SER n 
1 1462 ASP n 
1 1463 GLY n 
1 1464 ALA n 
1 1465 LEU n 
1 1466 ALA n 
1 1467 ASP n 
1 1468 MET n 
1 1469 PHE n 
1 1470 LEU n 
1 1471 LEU n 
1 1472 ARG n 
1 1473 SER n 
1 1474 ARG n 
1 1475 VAL n 
1 1476 GLU n 
1 1477 VAL n 
1 1478 MET n 
1 1479 THR n 
1 1480 PRO n 
1 1481 PRO n 
1 1482 THR n 
1 1483 VAL n 
1 1484 LEU n 
1 1485 HIS n 
1 1486 LEU n 
1 1487 ASP n 
1 1488 ASP n 
1 1489 LEU n 
1 1490 SER n 
1 1491 CYS n 
1 1492 SER n 
1 1493 TRP n 
1 1494 LEU n 
1 1495 GLU n 
1 1496 GLU n 
1 1497 VAL n 
1 1498 LYS n 
1 1499 ALA n 
1 1500 LYS n 
1 1501 TYR n 
1 1502 SER n 
1 1503 ASP n 
1 1504 LEU n 
1 1505 GLU n 
1 1506 ALA n 
1 1507 MET n 
1 1508 PRO n 
1 1509 GLN n 
1 1510 ASP n 
1 1511 ALA n 
1 1512 ARG n 
1 1513 LEU n 
1 1514 TRP n 
1 1515 LEU n 
1 1516 VAL n 
1 1517 GLY n 
1 1518 LYS n 
1 1519 SER n 
1 1520 ASP n 
1 1521 CYS n 
1 1522 ASN n 
1 1523 GLY n 
1 1524 MET n 
1 1525 LEU n 
1 1526 GLY n 
1 1527 PHE n 
1 1528 PHE n 
1 1529 ASN n 
1 1530 CYS n 
1 1531 LEU n 
1 1532 ARG n 
1 1533 GLN n 
1 1534 GLU n 
1 1535 PRO n 
1 1536 GLY n 
1 1537 SER n 
1 1538 GLU n 
1 1539 ARG n 
1 1540 VAL n 
1 1541 ARG n 
1 1542 CYS n 
1 1543 VAL n 
1 1544 GLN n 
1 1545 VAL n 
1 1546 CYS n 
1 1547 GLY n 
1 1548 ASP n 
1 1549 SER n 
1 1550 VAL n 
1 1551 PRO n 
1 1552 ASP n 
1 1553 LEU n 
1 1554 SER n 
1 1555 PRO n 
1 1556 GLY n 
1 1557 SER n 
1 1558 ALA n 
1 1559 GLU n 
1 1560 PHE n 
1 1561 LYS n 
1 1562 TYR n 
1 1563 LEU n 
1 1564 ALA n 
1 1565 GLU n 
1 1566 MET n 
1 1567 ASP n 
1 1568 LEU n 
1 1569 ALA n 
1 1570 PHE n 
1 1571 ASN n 
1 1572 VAL n 
1 1573 HIS n 
1 1574 LYS n 
1 1575 ASP n 
1 1576 GLY n 
1 1577 LYS n 
1 1578 TRP n 
1 1579 GLY n 
1 1580 VAL n 
1 1581 TYR n 
1 1582 ARG n 
1 1583 HIS n 
1 1584 LEU n 
1 1585 ALA n 
1 1586 ILE n 
1 1587 THR n 
1 1588 ASP n 
1 1589 ASP n 
1 1590 GLN n 
1 1591 ARG n 
1 1592 ARG n 
1 1593 GLN n 
1 1594 GLN n 
1 1595 PHE n 
1 1596 PRO n 
1 1597 THR n 
1 1598 GLU n 
1 1599 HIS n 
1 1600 ALA n 
1 1601 PHE n 
1 1602 VAL n 
1 1603 ASP n 
1 1604 THR n 
1 1605 LEU n 
1 1606 THR n 
1 1607 SER n 
1 1608 GLY n 
1 1609 ASP n 
1 1610 LEU n 
1 1611 SER n 
1 1612 THR n 
1 1613 LEU n 
1 1614 THR n 
1 1615 TRP n 
1 1616 VAL n 
1 1617 ARG n 
1 1618 SER n 
1 1619 PRO n 
1 1620 LEU n 
1 1621 ASN n 
1 1622 LEU n 
1 1623 HIS n 
1 1624 ALA n 
1 1625 SER n 
1 1626 SER n 
1 1627 GLU n 
1 1628 LYS n 
1 1629 GLY n 
1 1630 GLN n 
1 1631 ASP n 
1 1632 CYS n 
1 1633 GLU n 
1 1634 LEU n 
1 1635 CYS n 
1 1636 THR n 
1 1637 VAL n 
1 1638 TYR n 
1 1639 MET n 
1 1640 ALA n 
1 1641 GLY n 
1 1642 VAL n 
1 1643 VAL n 
1 1644 SER n 
1 1645 ARG n 
1 1646 ASP n 
1 1647 LEU n 
1 1648 ALA n 
1 1649 LEU n 
1 1650 ALA n 
1 1651 CYS n 
1 1652 GLY n 
1 1653 LYS n 
1 1654 LEU n 
1 1655 ARG n 
1 1656 ARG n 
1 1657 ASP n 
1 1658 GLU n 
1 1659 LEU n 
1 1660 PRO n 
1 1661 ALA n 
1 1662 GLY n 
1 1663 MET n 
1 1664 PHE n 
1 1665 CYS n 
1 1666 LYS n 
1 1667 GLU n 
1 1668 GLY n 
1 1669 THR n 
1 1670 LEU n 
1 1671 GLY n 
1 1672 ILE n 
1 1673 GLU n 
1 1674 PHE n 
1 1675 SER n 
1 1676 GLY n 
1 1677 ARG n 
1 1678 ASP n 
1 1679 THR n 
1 1680 LYS n 
1 1681 GLY n 
1 1682 LYS n 
1 1683 ARG n 
1 1684 VAL n 
1 1685 MET n 
1 1686 GLY n 
1 1687 LEU n 
1 1688 CYS n 
1 1689 ALA n 
1 1690 PRO n 
1 1691 PRO n 
1 1692 ALA n 
1 1693 LEU n 
1 1694 ALA n 
1 1695 SER n 
1 1696 SER n 
1 1697 VAL n 
1 1698 LEU n 
1 1699 CYS n 
1 1700 LEU n 
1 1701 ARG n 
1 1702 SER n 
1 1703 SER n 
1 1704 LEU n 
1 1705 TRP n 
1 1706 SER n 
1 1707 VAL n 
1 1708 PRO n 
1 1709 GLN n 
1 1710 HIS n 
1 1711 TRP n 
1 1712 SER n 
1 1713 LEU n 
1 1714 GLU n 
1 1715 GLU n 
1 1716 ALA n 
1 1717 ALA n 
1 1718 THR n 
1 1719 VAL n 
1 1720 PRO n 
1 1721 VAL n 
1 1722 ALA n 
1 1723 TYR n 
1 1724 SER n 
1 1725 THR n 
1 1726 ALA n 
1 1727 TYR n 
1 1728 TYR n 
1 1729 ALA n 
1 1730 LEU n 
1 1731 VAL n 
1 1732 ILE n 
1 1733 ARG n 
1 1734 GLY n 
1 1735 HIS n 
1 1736 VAL n 
1 1737 ARG n 
1 1738 PRO n 
1 1739 GLY n 
1 1740 ASP n 
1 1741 THR n 
1 1742 VAL n 
1 1743 LEU n 
1 1744 VAL n 
1 1745 HIS n 
1 1746 ALA n 
1 1747 GLY n 
1 1748 GLY n 
1 1749 SER n 
1 1750 PRO n 
1 1751 VAL n 
1 1752 GLY n 
1 1753 GLN n 
1 1754 ALA n 
1 1755 ALA n 
1 1756 ILE n 
1 1757 ALA n 
1 1758 VAL n 
1 1759 ALA n 
1 1760 GLN n 
1 1761 SER n 
1 1762 CYS n 
1 1763 GLY n 
1 1764 CYS n 
1 1765 GLU n 
1 1766 ILE n 
1 1767 PHE n 
1 1768 ILE n 
1 1769 SER n 
1 1770 THR n 
1 1771 ALA n 
1 1772 THR n 
1 1773 ASP n 
1 1774 ALA n 
1 1775 GLU n 
1 1776 THR n 
1 1777 SER n 
1 1778 SER n 
1 1779 LEU n 
1 1780 LYS n 
1 1781 SER n 
1 1782 MET n 
1 1783 PHE n 
1 1784 PRO n 
1 1785 ARG n 
1 1786 LEU n 
1 1787 LYS n 
1 1788 ASP n 
1 1789 ARG n 
1 1790 ASN n 
1 1791 PHE n 
1 1792 CYS n 
1 1793 SER n 
1 1794 CYS n 
1 1795 LYS n 
1 1796 ASP n 
1 1797 ALA n 
1 1798 SER n 
1 1799 PHE n 
1 1800 GLU n 
1 1801 ARG n 
1 1802 HIS n 
1 1803 VAL n 
1 1804 LYS n 
1 1805 LYS n 
1 1806 GLU n 
1 1807 THR n 
1 1808 SER n 
1 1809 GLY n 
1 1810 LYS n 
1 1811 GLY n 
1 1812 VAL n 
1 1813 ASP n 
1 1814 ILE n 
1 1815 ILE n 
1 1816 LEU n 
1 1817 ASN n 
1 1818 CYS n 
1 1819 THR n 
1 1820 THR n 
1 1821 GLY n 
1 1822 GLU n 
1 1823 LEU n 
1 1824 LEU n 
1 1825 GLY n 
1 1826 ALA n 
1 1827 SER n 
1 1828 ILE n 
1 1829 ARG n 
1 1830 LEU n 
1 1831 LEU n 
1 1832 ALA n 
1 1833 SER n 
1 1834 ARG n 
1 1835 GLY n 
1 1836 ARG n 
1 1837 PHE n 
1 1838 LEU n 
1 1839 ASN n 
1 1840 LEU n 
1 1841 ALA n 
1 1842 SER n 
1 1843 GLY n 
1 1844 ARG n 
1 1845 GLY n 
1 1846 SER n 
1 1847 ASP n 
1 1848 ALA n 
1 1849 GLU n 
1 1850 LEU n 
1 1851 VAL n 
1 1852 PHE n 
1 1853 SER n 
1 1854 GLY n 
1 1855 SER n 
1 1856 GLY n 
1 1857 ARG n 
1 1858 ARG n 
1 1859 ASP n 
1 1860 THR n 
1 1861 SER n 
1 1862 PHE n 
1 1863 HIS n 
1 1864 ASP n 
1 1865 ILE n 
1 1866 ASN n 
1 1867 LEU n 
1 1868 ASP n 
1 1869 THR n 
1 1870 LEU n 
1 1871 ILE n 
1 1872 ASP n 
1 1873 ALA n 
1 1874 GLN n 
1 1875 GLY n 
1 1876 PRO n 
1 1877 GLU n 
1 1878 TRP n 
1 1879 THR n 
1 1880 GLU n 
1 1881 LEU n 
1 1882 THR n 
1 1883 SER n 
1 1884 LEU n 
1 1885 VAL n 
1 1886 GLN n 
1 1887 LYS n 
1 1888 GLY n 
1 1889 ILE n 
1 1890 GLN n 
1 1891 SER n 
1 1892 GLY n 
1 1893 LEU n 
1 1894 VAL n 
1 1895 LYS n 
1 1896 PRO n 
1 1897 LEU n 
1 1898 ALA n 
1 1899 ARG n 
1 1900 THR n 
1 1901 VAL n 
1 1902 TYR n 
1 1903 ALA n 
1 1904 MET n 
1 1905 ASP n 
1 1906 ARG n 
1 1907 LEU n 
1 1908 VAL n 
1 1909 ASP n 
1 1910 VAL n 
1 1911 PHE n 
1 1912 LYS n 
1 1913 LEU n 
1 1914 LEU n 
1 1915 GLU n 
1 1916 GLU n 
1 1917 GLY n 
1 1918 ALA n 
1 1919 GLN n 
1 1920 ALA n 
1 1921 GLY n 
1 1922 LYS n 
1 1923 LEU n 
1 1924 LEU n 
1 1925 VAL n 
1 1926 LYS n 
1 1927 ILE n 
1 1928 ARG n 
1 1929 GLU n 
1 1930 GLU n 
1 1931 GLU n 
1 1932 ALA n 
1 1933 GLU n 
1 1934 LYS n 
1 1935 ILE n 
1 1936 THR n 
1 1937 LEU n 
1 1938 PRO n 
1 1939 ALA n 
1 1940 LYS n 
1 1941 LYS n 
1 1942 THR n 
1 1943 PHE n 
1 1944 GLU n 
1 1945 ALA n 
1 1946 VAL n 
1 1947 PRO n 
1 1948 ARG n 
1 1949 THR n 
1 1950 PHE n 
1 1951 PHE n 
1 1952 HIS n 
1 1953 PRO n 
1 1954 ALA n 
1 1955 LYS n 
1 1956 SER n 
1 1957 TYR n 
1 1958 VAL n 
1 1959 ILE n 
1 1960 VAL n 
1 1961 GLY n 
1 1962 GLY n 
1 1963 LEU n 
1 1964 GLY n 
1 1965 GLY n 
1 1966 PHE n 
1 1967 GLY n 
1 1968 LEU n 
1 1969 GLU n 
1 1970 LEU n 
1 1971 ALA n 
1 1972 HIS n 
1 1973 TRP n 
1 1974 MET n 
1 1975 VAL n 
1 1976 LEU n 
1 1977 ARG n 
1 1978 GLY n 
1 1979 VAL n 
1 1980 ARG n 
1 1981 LYS n 
1 1982 LEU n 
1 1983 VAL n 
1 1984 LEU n 
1 1985 THR n 
1 1986 SER n 
1 1987 ARG n 
1 1988 ASN n 
1 1989 GLY n 
1 1990 ILE n 
1 1991 THR n 
1 1992 THR n 
1 1993 GLY n 
1 1994 TYR n 
1 1995 GLN n 
1 1996 THR n 
1 1997 ARG n 
1 1998 LYS n 
1 1999 ILE n 
1 2000 ALA n 
1 2001 PHE n 
1 2002 LEU n 
1 2003 ARG n 
1 2004 SER n 
1 2005 LEU n 
1 2006 GLY n 
1 2007 ALA n 
1 2008 ASP n 
1 2009 ILE n 
1 2010 VAL n 
1 2011 VAL n 
1 2012 CYS n 
1 2013 ALA n 
1 2014 VAL n 
1 2015 ASN n 
1 2016 VAL n 
1 2017 THR n 
1 2018 SER n 
1 2019 GLN n 
1 2020 ALA n 
1 2021 ALA n 
1 2022 ALA n 
1 2023 ASP n 
1 2024 ARG n 
1 2025 LEU n 
1 2026 VAL n 
1 2027 LYS n 
1 2028 THR n 
1 2029 ALA n 
1 2030 THR n 
1 2031 ASP n 
1 2032 LEU n 
1 2033 GLY n 
1 2034 PRO n 
1 2035 LEU n 
1 2036 GLY n 
1 2037 GLY n 
1 2038 VAL n 
1 2039 PHE n 
1 2040 ASN n 
1 2041 LEU n 
1 2042 GLY n 
1 2043 LEU n 
1 2044 ASN n 
1 2045 LEU n 
1 2046 ARG n 
1 2047 ASP n 
1 2048 ALA n 
1 2049 LEU n 
1 2050 LEU n 
1 2051 VAL n 
1 2052 GLU n 
1 2053 GLN n 
1 2054 THR n 
1 2055 ALA n 
1 2056 GLU n 
1 2057 ASN n 
1 2058 TYR n 
1 2059 LYS n 
1 2060 GLN n 
1 2061 THR n 
1 2062 LEU n 
1 2063 GLU n 
1 2064 ALA n 
1 2065 LYS n 
1 2066 ILE n 
1 2067 GLN n 
1 2068 THR n 
1 2069 THR n 
1 2070 SER n 
1 2071 LEU n 
1 2072 LEU n 
1 2073 ASP n 
1 2074 GLY n 
1 2075 ILE n 
1 2076 SER n 
1 2077 ARG n 
1 2078 SER n 
1 2079 PRO n 
1 2080 LYS n 
1 2081 ILE n 
1 2082 GLN n 
1 2083 PRO n 
1 2084 THR n 
1 2085 LEU n 
1 2086 ASP n 
1 2087 HIS n 
1 2088 PHE n 
1 2089 VAL n 
1 2090 MET n 
1 2091 PHE n 
1 2092 SER n 
1 2093 SER n 
1 2094 LEU n 
1 2095 SER n 
1 2096 ALA n 
1 2097 GLY n 
1 2098 HIS n 
1 2099 GLY n 
1 2100 ILE n 
1 2101 PRO n 
1 2102 GLY n 
1 2103 GLN n 
1 2104 THR n 
1 2105 ASN n 
1 2106 TYR n 
1 2107 GLY n 
1 2108 TRP n 
1 2109 GLY n 
1 2110 ASN n 
1 2111 SER n 
1 2112 TYR n 
1 2113 MET n 
1 2114 ASP n 
1 2115 ARG n 
1 2116 LEU n 
1 2117 CYS n 
1 2118 GLU n 
1 2119 LYS n 
1 2120 ARG n 
1 2121 ARG n 
1 2122 ALA n 
1 2123 GLN n 
1 2124 GLY n 
1 2125 LEU n 
1 2126 PRO n 
1 2127 GLY n 
1 2128 LEU n 
1 2129 SER n 
1 2130 ILE n 
1 2131 GLN n 
1 2132 TRP n 
1 2133 ALA n 
1 2134 SER n 
1 2135 ILE n 
1 2136 ALA n 
1 2137 ASP n 
1 2138 VAL n 
1 2139 GLY n 
1 2140 PHE n 
1 2141 VAL n 
1 2142 GLY n 
1 2143 THR n 
1 2144 LYS n 
1 2145 GLY n 
1 2146 ASN n 
1 2147 ASN n 
1 2148 VAL n 
1 2149 VAL n 
1 2150 ILE n 
1 2151 GLU n 
1 2152 GLY n 
1 2153 LYS n 
1 2154 TRP n 
1 2155 PRO n 
1 2156 GLN n 
1 2157 ARG n 
1 2158 MET n 
1 2159 TYR n 
1 2160 ASN n 
1 2161 CYS n 
1 2162 LEU n 
1 2163 GLN n 
1 2164 VAL n 
1 2165 CYS n 
1 2166 ASP n 
1 2167 TYR n 
1 2168 PHE n 
1 2169 LEU n 
1 2170 SER n 
1 2171 GLN n 
1 2172 ASN n 
1 2173 ARG n 
1 2174 PRO n 
1 2175 VAL n 
1 2176 VAL n 
1 2177 ALA n 
1 2178 CYS n 
1 2179 HIS n 
1 2180 VAL n 
1 2181 LEU n 
1 2182 ALA n 
1 2183 GLU n 
1 2184 LYS n 
1 2185 VAL n 
1 2186 LYS n 
1 2187 ALA n 
1 2188 ALA n 
1 2189 VAL n 
1 2190 GLU n 
1 2191 GLY n 
1 2192 GLU n 
1 2193 GLU n 
1 2194 THR n 
1 2195 VAL n 
1 2196 GLY n 
1 2197 GLN n 
1 2198 GLN n 
1 2199 VAL n 
1 2200 ILE n 
1 2201 LYS n 
1 2202 ALA n 
1 2203 VAL n 
1 2204 GLY n 
1 2205 ASN n 
1 2206 VAL n 
1 2207 LEU n 
1 2208 GLY n 
1 2209 LEU n 
1 2210 LYS n 
1 2211 SER n 
1 2212 VAL n 
1 2213 SER n 
1 2214 GLY n 
1 2215 VAL n 
1 2216 ASP n 
1 2217 PRO n 
1 2218 ASP n 
1 2219 LYS n 
1 2220 VAL n 
1 2221 PHE n 
1 2222 LEU n 
1 2223 ASP n 
1 2224 LEU n 
1 2225 GLY n 
1 2226 LEU n 
1 2227 ASP n 
1 2228 SER n 
1 2229 LEU n 
1 2230 MET n 
1 2231 SER n 
1 2232 VAL n 
1 2233 GLU n 
1 2234 ILE n 
1 2235 LYS n 
1 2236 GLN n 
1 2237 MET n 
1 2238 LEU n 
1 2239 GLU n 
1 2240 ARG n 
1 2241 ASP n 
1 2242 LEU n 
1 2243 ASP n 
1 2244 LEU n 
1 2245 ALA n 
1 2246 LEU n 
1 2247 GLY n 
1 2248 THR n 
1 2249 LYS n 
1 2250 ASP n 
1 2251 ILE n 
1 2252 GLN n 
1 2253 MET n 
1 2254 LEU n 
1 2255 THR n 
1 2256 PHE n 
1 2257 ALA n 
1 2258 GLN n 
1 2259 LEU n 
1 2260 GLN n 
1 2261 ALA n 
1 2262 MET n 
1 2263 VAL n 
1 2264 GLN n 
1 2265 HIS n 
1 2266 VAL n 
1 2267 HIS n 
1 2268 HIS n 
1 2269 HIS n 
1 2270 HIS n 
1 2271 HIS n 
1 2272 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   2272 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Elysia chlorotica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     188477 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?   ?   ?   A . n 
A 1 2    ALA 2    2    ?   ?   ?   A . n 
A 1 3    PRO 3    3    ?   ?   ?   A . n 
A 1 4    ASN 4    4    ?   ?   ?   A . n 
A 1 5    ASN 5    5    ?   ?   ?   A . n 
A 1 6    THR 6    6    ?   ?   ?   A . n 
A 1 7    GLN 7    7    ?   ?   ?   A . n 
A 1 8    GLN 8    8    ?   ?   ?   A . n 
A 1 9    GLU 9    9    ?   ?   ?   A . n 
A 1 10   GLU 10   10   ?   ?   ?   A . n 
A 1 11   ALA 11   11   ?   ?   ?   A . n 
A 1 12   SER 12   12   ?   ?   ?   A . n 
A 1 13   LYS 13   13   ?   ?   ?   A . n 
A 1 14   GLY 14   14   ?   ?   ?   A . n 
A 1 15   GLY 15   15   ?   ?   ?   A . n 
A 1 16   ASN 16   16   ?   ?   ?   A . n 
A 1 17   SER 17   17   ?   ?   ?   A . n 
A 1 18   SER 18   18   ?   ?   ?   A . n 
A 1 19   PRO 19   19   ?   ?   ?   A . n 
A 1 20   GLU 20   20   ?   ?   ?   A . n 
A 1 21   ALA 21   21   ?   ?   ?   A . n 
A 1 22   TYR 22   22   ?   ?   ?   A . n 
A 1 23   LEU 23   23   ?   ?   ?   A . n 
A 1 24   PRO 24   24   ?   ?   ?   A . n 
A 1 25   TYR 25   25   ?   ?   ?   A . n 
A 1 26   SER 26   26   26  SER SER A . n 
A 1 27   GLY 27   27   27  GLY GLY A . n 
A 1 28   ASP 28   28   28  ASP ASP A . n 
A 1 29   ILE 29   29   29  ILE ILE A . n 
A 1 30   ALA 30   30   30  ALA ALA A . n 
A 1 31   ILE 31   31   31  ILE ILE A . n 
A 1 32   ALA 32   32   32  ALA ALA A . n 
A 1 33   GLY 33   33   33  GLY GLY A . n 
A 1 34   ILE 34   34   34  ILE ILE A . n 
A 1 35   SER 35   35   35  SER SER A . n 
A 1 36   GLY 36   36   36  GLY GLY A . n 
A 1 37   ARG 37   37   37  ARG ARG A . n 
A 1 38   TYR 38   38   38  TYR TYR A . n 
A 1 39   PRO 39   39   39  PRO PRO A . n 
A 1 40   GLU 40   40   40  GLU GLU A . n 
A 1 41   SER 41   41   41  SER SER A . n 
A 1 42   ASP 42   42   42  ASP ASP A . n 
A 1 43   SER 43   43   43  SER SER A . n 
A 1 44   VAL 44   44   44  VAL VAL A . n 
A 1 45   GLY 45   45   45  GLY GLY A . n 
A 1 46   GLU 46   46   46  GLU GLU A . n 
A 1 47   PHE 47   47   47  PHE PHE A . n 
A 1 48   ARG 48   48   48  ARG ARG A . n 
A 1 49   ASP 49   49   49  ASP ASP A . n 
A 1 50   ASN 50   50   50  ASN ASN A . n 
A 1 51   LEU 51   51   51  LEU LEU A . n 
A 1 52   PHE 52   52   52  PHE PHE A . n 
A 1 53   GLY 53   53   53  GLY GLY A . n 
A 1 54   LYS 54   54   54  LYS LYS A . n 
A 1 55   VAL 55   55   55  VAL VAL A . n 
A 1 56   ASN 56   56   56  ASN ASN A . n 
A 1 57   MET 57   57   57  MET MET A . n 
A 1 58   LEU 58   58   58  LEU LEU A . n 
A 1 59   THR 59   59   59  THR THR A . n 
A 1 60   CYS 60   60   60  CYS CYS A . n 
A 1 61   ASP 61   61   61  ASP ASP A . n 
A 1 62   ASP 62   62   62  ASP ASP A . n 
A 1 63   ARG 63   63   63  ARG ARG A . n 
A 1 64   ARG 64   64   64  ARG ARG A . n 
A 1 65   TRP 65   65   65  TRP TRP A . n 
A 1 66   LYS 66   66   66  LYS LYS A . n 
A 1 67   LEU 67   67   67  LEU LEU A . n 
A 1 68   GLY 68   68   68  GLY GLY A . n 
A 1 69   HIS 69   69   69  HIS HIS A . n 
A 1 70   LEU 70   70   70  LEU LEU A . n 
A 1 71   ASP 71   71   71  ASP ASP A . n 
A 1 72   LEU 72   72   72  LEU LEU A . n 
A 1 73   PRO 73   73   73  PRO PRO A . n 
A 1 74   ASP 74   74   74  ASP ASP A . n 
A 1 75   VAL 75   75   75  VAL VAL A . n 
A 1 76   LEU 76   76   76  LEU LEU A . n 
A 1 77   GLY 77   77   77  GLY GLY A . n 
A 1 78   LYS 78   78   78  LYS LYS A . n 
A 1 79   LEU 79   79   79  LEU LEU A . n 
A 1 80   ARG 80   80   80  ARG ARG A . n 
A 1 81   SER 81   81   81  SER SER A . n 
A 1 82   VAL 82   82   82  VAL VAL A . n 
A 1 83   ASP 83   83   83  ASP ASP A . n 
A 1 84   ARG 84   84   84  ARG ARG A . n 
A 1 85   PHE 85   85   85  PHE PHE A . n 
A 1 86   ASP 86   86   86  ASP ASP A . n 
A 1 87   SER 87   87   87  SER SER A . n 
A 1 88   GLU 88   88   88  GLU GLU A . n 
A 1 89   PHE 89   89   89  PHE PHE A . n 
A 1 90   PHE 90   90   90  PHE PHE A . n 
A 1 91   ASN 91   91   91  ASN ASN A . n 
A 1 92   LEU 92   92   92  LEU LEU A . n 
A 1 93   ASN 93   93   93  ASN ASN A . n 
A 1 94   SER 94   94   94  SER SER A . n 
A 1 95   LYS 95   95   95  LYS LYS A . n 
A 1 96   GLN 96   96   96  GLN GLN A . n 
A 1 97   THR 97   97   97  THR THR A . n 
A 1 98   GLU 98   98   98  GLU GLU A . n 
A 1 99   MET 99   99   99  MET MET A . n 
A 1 100  LEU 100  100  100 LEU LEU A . n 
A 1 101  ASP 101  101  101 ASP ASP A . n 
A 1 102  PRO 102  102  102 PRO PRO A . n 
A 1 103  GLN 103  103  103 GLN GLN A . n 
A 1 104  THR 104  104  104 THR THR A . n 
A 1 105  ARG 105  105  105 ARG ARG A . n 
A 1 106  LEU 106  106  106 LEU LEU A . n 
A 1 107  LEU 107  107  107 LEU LEU A . n 
A 1 108  LEU 108  108  108 LEU LEU A . n 
A 1 109  GLU 109  109  109 GLU GLU A . n 
A 1 110  VAL 110  110  110 VAL VAL A . n 
A 1 111  CYS 111  111  111 CYS CYS A . n 
A 1 112  TYR 112  112  112 TYR TYR A . n 
A 1 113  GLU 113  113  113 GLU GLU A . n 
A 1 114  ALA 114  114  114 ALA ALA A . n 
A 1 115  ILE 115  115  115 ILE ILE A . n 
A 1 116  VAL 116  116  116 VAL VAL A . n 
A 1 117  ASP 117  117  117 ASP ASP A . n 
A 1 118  ALA 118  118  118 ALA ALA A . n 
A 1 119  GLY 119  119  119 GLY GLY A . n 
A 1 120  GLU 120  120  120 GLU GLU A . n 
A 1 121  SER 121  121  121 SER SER A . n 
A 1 122  LEU 122  122  122 LEU LEU A . n 
A 1 123  ALA 123  123  123 ALA ALA A . n 
A 1 124  SER 124  124  124 SER SER A . n 
A 1 125  VAL 125  125  125 VAL VAL A . n 
A 1 126  LYS 126  126  126 LYS LYS A . n 
A 1 127  GLY 127  127  127 GLY GLY A . n 
A 1 128  SER 128  128  128 SER SER A . n 
A 1 129  ARG 129  129  129 ARG ARG A . n 
A 1 130  THR 130  130  130 THR THR A . n 
A 1 131  GLY 131  131  131 GLY GLY A . n 
A 1 132  MET 132  132  132 MET MET A . n 
A 1 133  TYR 133  133  133 TYR TYR A . n 
A 1 134  LEU 134  134  134 LEU LEU A . n 
A 1 135  ALA 135  135  135 ALA ALA A . n 
A 1 136  ILE 136  136  136 ILE ILE A . n 
A 1 137  SER 137  137  137 SER SER A . n 
A 1 138  SER 138  138  138 SER SER A . n 
A 1 139  SER 139  139  139 SER SER A . n 
A 1 140  GLU 140  140  140 GLU GLU A . n 
A 1 141  PRO 141  141  141 PRO PRO A . n 
A 1 142  GLU 142  142  142 GLU GLU A . n 
A 1 143  GLN 143  143  143 GLN GLN A . n 
A 1 144  ALA 144  144  144 ALA ALA A . n 
A 1 145  TRP 145  145  145 TRP TRP A . n 
A 1 146  ILE 146  146  146 ILE ILE A . n 
A 1 147  CYS 147  147  147 CYS CYS A . n 
A 1 148  ARG 148  148  148 ARG ARG A . n 
A 1 149  GLN 149  149  149 GLN GLN A . n 
A 1 150  ASP 150  150  150 ASP ASP A . n 
A 1 151  PRO 151  151  151 PRO PRO A . n 
A 1 152  TYR 152  152  152 TYR TYR A . n 
A 1 153  ILE 153  153  153 ILE ILE A . n 
A 1 154  VAL 154  154  154 VAL VAL A . n 
A 1 155  MET 155  155  155 MET MET A . n 
A 1 156  GLY 156  156  156 GLY GLY A . n 
A 1 157  CYS 157  157  157 CYS CYS A . n 
A 1 158  PRO 158  158  158 PRO PRO A . n 
A 1 159  HIS 159  159  159 HIS HIS A . n 
A 1 160  THR 160  160  160 THR THR A . n 
A 1 161  MET 161  161  161 MET MET A . n 
A 1 162  SER 162  162  162 SER SER A . n 
A 1 163  PRO 163  163  163 PRO PRO A . n 
A 1 164  ASN 164  164  164 ASN ASN A . n 
A 1 165  ARG 165  165  165 ARG ARG A . n 
A 1 166  ILE 166  166  166 ILE ILE A . n 
A 1 167  SER 167  167  167 SER SER A . n 
A 1 168  PHE 168  168  168 PHE PHE A . n 
A 1 169  PHE 169  169  169 PHE PHE A . n 
A 1 170  PHE 170  170  170 PHE PHE A . n 
A 1 171  ASP 171  171  171 ASP ASP A . n 
A 1 172  LEU 172  172  172 LEU LEU A . n 
A 1 173  HIS 173  173  173 HIS HIS A . n 
A 1 174  GLY 174  174  174 GLY GLY A . n 
A 1 175  PRO 175  175  175 PRO PRO A . n 
A 1 176  SER 176  176  176 SER SER A . n 
A 1 177  ILE 177  177  177 ILE ILE A . n 
A 1 178  ALA 178  178  178 ALA ALA A . n 
A 1 179  TYR 179  179  179 TYR TYR A . n 
A 1 180  ASP 180  180  180 ASP ASP A . n 
A 1 181  THR 181  181  181 THR THR A . n 
A 1 182  ALA 182  182  182 ALA ALA A . n 
A 1 183  CYS 183  183  183 CYS CYS A . n 
A 1 184  SER 184  184  184 SER SER A . n 
A 1 185  SER 185  185  185 SER SER A . n 
A 1 186  VAL 186  186  186 VAL VAL A . n 
A 1 187  LEU 187  187  187 LEU LEU A . n 
A 1 188  VAL 188  188  188 VAL VAL A . n 
A 1 189  ALA 189  189  189 ALA ALA A . n 
A 1 190  LEU 190  190  190 LEU LEU A . n 
A 1 191  GLU 191  191  191 GLU GLU A . n 
A 1 192  ALA 192  192  192 ALA ALA A . n 
A 1 193  ALA 193  193  193 ALA ALA A . n 
A 1 194  PHE 194  194  194 PHE PHE A . n 
A 1 195  GLN 195  195  195 GLN GLN A . n 
A 1 196  HIS 196  196  196 HIS HIS A . n 
A 1 197  MET 197  197  197 MET MET A . n 
A 1 198  ARG 198  198  198 ARG ARG A . n 
A 1 199  THR 199  199  199 THR THR A . n 
A 1 200  GLY 200  200  200 GLY GLY A . n 
A 1 201  VAL 201  201  201 VAL VAL A . n 
A 1 202  ILE 202  202  202 ILE ILE A . n 
A 1 203  ASP 203  203  203 ASP ASP A . n 
A 1 204  SER 204  204  204 SER SER A . n 
A 1 205  ALA 205  205  205 ALA ALA A . n 
A 1 206  ILE 206  206  206 ILE ILE A . n 
A 1 207  VAL 207  207  207 VAL VAL A . n 
A 1 208  ALA 208  208  208 ALA ALA A . n 
A 1 209  GLY 209  209  209 GLY GLY A . n 
A 1 210  VAL 210  210  210 VAL VAL A . n 
A 1 211  ASN 211  211  211 ASN ASN A . n 
A 1 212  THR 212  212  212 THR THR A . n 
A 1 213  CYS 213  213  213 CYS CYS A . n 
A 1 214  PHE 214  214  214 PHE PHE A . n 
A 1 215  ARG 215  215  215 ARG ARG A . n 
A 1 216  ALA 216  216  216 ALA ALA A . n 
A 1 217  LEU 217  217  217 LEU LEU A . n 
A 1 218  THR 218  218  218 THR THR A . n 
A 1 219  SER 219  219  219 SER SER A . n 
A 1 220  LYS 220  220  220 LYS LYS A . n 
A 1 221  VAL 221  221  221 VAL VAL A . n 
A 1 222  TYR 222  222  222 TYR TYR A . n 
A 1 223  GLN 223  223  223 GLN GLN A . n 
A 1 224  ASN 224  224  224 ASN ASN A . n 
A 1 225  MET 225  225  225 MET MET A . n 
A 1 226  GLY 226  226  226 GLY GLY A . n 
A 1 227  MET 227  227  227 MET MET A . n 
A 1 228  LEU 228  228  228 LEU LEU A . n 
A 1 229  GLY 229  229  229 GLY GLY A . n 
A 1 230  PRO 230  230  230 PRO PRO A . n 
A 1 231  GLU 231  231  231 GLU GLU A . n 
A 1 232  ALA 232  232  232 ALA ALA A . n 
A 1 233  CYS 233  233  233 CYS CYS A . n 
A 1 234  LYS 234  234  234 LYS LYS A . n 
A 1 235  ALA 235  235  235 ALA ALA A . n 
A 1 236  PHE 236  236  236 PHE PHE A . n 
A 1 237  ASP 237  237  237 ASP ASP A . n 
A 1 238  SER 238  238  238 SER SER A . n 
A 1 239  SER 239  239  239 SER SER A . n 
A 1 240  GLY 240  240  240 GLY GLY A . n 
A 1 241  ASN 241  241  241 ASN ASN A . n 
A 1 242  GLY 242  242  242 GLY GLY A . n 
A 1 243  TYR 243  243  243 TYR TYR A . n 
A 1 244  ALA 244  244  244 ALA ALA A . n 
A 1 245  ARG 245  245  245 ARG ARG A . n 
A 1 246  SER 246  246  246 SER SER A . n 
A 1 247  GLU 247  247  247 GLU GLU A . n 
A 1 248  ILE 248  248  248 ILE ILE A . n 
A 1 249  VAL 249  249  249 VAL VAL A . n 
A 1 250  SER 250  250  250 SER SER A . n 
A 1 251  ALA 251  251  251 ALA ALA A . n 
A 1 252  LEU 252  252  252 LEU LEU A . n 
A 1 253  PHE 253  253  253 PHE PHE A . n 
A 1 254  LEU 254  254  254 LEU LEU A . n 
A 1 255  LYS 255  255  255 LYS LYS A . n 
A 1 256  LYS 256  256  256 LYS LYS A . n 
A 1 257  SER 257  257  257 SER SER A . n 
A 1 258  SER 258  258  258 SER SER A . n 
A 1 259  ASP 259  259  259 ASP ASP A . n 
A 1 260  SER 260  260  260 SER SER A . n 
A 1 261  LYS 261  261  261 LYS LYS A . n 
A 1 262  ARG 262  262  262 ARG ARG A . n 
A 1 263  ILE 263  263  263 ILE ILE A . n 
A 1 264  TYR 264  264  264 TYR TYR A . n 
A 1 265  CYS 265  265  265 CYS CYS A . n 
A 1 266  SER 266  266  266 SER SER A . n 
A 1 267  VAL 267  267  267 VAL VAL A . n 
A 1 268  VAL 268  268  268 VAL VAL A . n 
A 1 269  ASN 269  269  269 ASN ASN A . n 
A 1 270  VAL 270  270  270 VAL VAL A . n 
A 1 271  LYS 271  271  271 LYS LYS A . n 
A 1 272  THR 272  272  272 THR THR A . n 
A 1 273  ASN 273  273  273 ASN ASN A . n 
A 1 274  ASN 274  274  274 ASN ASN A . n 
A 1 275  ASP 275  275  275 ASP ASP A . n 
A 1 276  GLY 276  276  276 GLY GLY A . n 
A 1 277  PHE 277  277  277 PHE PHE A . n 
A 1 278  THR 278  278  278 THR THR A . n 
A 1 279  PRO 279  279  279 PRO PRO A . n 
A 1 280  GLN 280  280  280 GLN GLN A . n 
A 1 281  GLY 281  281  281 GLY GLY A . n 
A 1 282  LEU 282  282  282 LEU LEU A . n 
A 1 283  THR 283  283  283 THR THR A . n 
A 1 284  PHE 284  284  284 PHE PHE A . n 
A 1 285  PRO 285  285  285 PRO PRO A . n 
A 1 286  SER 286  286  286 SER SER A . n 
A 1 287  GLY 287  287  287 GLY GLY A . n 
A 1 288  GLU 288  288  288 GLU GLU A . n 
A 1 289  ILE 289  289  289 ILE ILE A . n 
A 1 290  GLN 290  290  290 GLN GLN A . n 
A 1 291  GLU 291  291  291 GLU GLU A . n 
A 1 292  GLN 292  292  292 GLN GLN A . n 
A 1 293  LEU 293  293  293 LEU LEU A . n 
A 1 294  MET 294  294  294 MET MET A . n 
A 1 295  ARG 295  295  295 ARG ARG A . n 
A 1 296  ASN 296  296  296 ASN ASN A . n 
A 1 297  VAL 297  297  297 VAL VAL A . n 
A 1 298  TYR 298  298  298 TYR TYR A . n 
A 1 299  ALA 299  299  299 ALA ALA A . n 
A 1 300  ASP 300  300  300 ASP ASP A . n 
A 1 301  CYS 301  301  301 CYS CYS A . n 
A 1 302  LYS 302  302  302 LYS LYS A . n 
A 1 303  LEU 303  303  303 LEU LEU A . n 
A 1 304  ASN 304  304  304 ASN ASN A . n 
A 1 305  PRO 305  305  305 PRO PRO A . n 
A 1 306  LYS 306  306  306 LYS LYS A . n 
A 1 307  GLU 307  307  307 GLU GLU A . n 
A 1 308  VAL 308  308  308 VAL VAL A . n 
A 1 309  SER 309  309  309 SER SER A . n 
A 1 310  TYR 310  310  310 TYR TYR A . n 
A 1 311  PHE 311  311  311 PHE PHE A . n 
A 1 312  GLU 312  312  312 GLU GLU A . n 
A 1 313  CYS 313  313  313 CYS CYS A . n 
A 1 314  HIS 314  314  314 HIS HIS A . n 
A 1 315  GLY 315  315  315 GLY GLY A . n 
A 1 316  THR 316  316  316 THR THR A . n 
A 1 317  GLY 317  317  317 GLY GLY A . n 
A 1 318  THR 318  318  318 THR THR A . n 
A 1 319  PRO 319  319  319 PRO PRO A . n 
A 1 320  ALA 320  320  320 ALA ALA A . n 
A 1 321  GLY 321  321  321 GLY GLY A . n 
A 1 322  ASP 322  322  322 ASP ASP A . n 
A 1 323  PRO 323  323  323 PRO PRO A . n 
A 1 324  GLN 324  324  324 GLN GLN A . n 
A 1 325  GLU 325  325  325 GLU GLU A . n 
A 1 326  THR 326  326  326 THR THR A . n 
A 1 327  ASN 327  327  327 ASN ASN A . n 
A 1 328  ALA 328  328  328 ALA ALA A . n 
A 1 329  ILE 329  329  329 ILE ILE A . n 
A 1 330  TYR 330  330  330 TYR TYR A . n 
A 1 331  ARG 331  331  331 ARG ARG A . n 
A 1 332  VAL 332  332  332 VAL VAL A . n 
A 1 333  MET 333  333  333 MET MET A . n 
A 1 334  CYS 334  334  334 CYS CYS A . n 
A 1 335  THR 335  335  335 THR THR A . n 
A 1 336  PRO 336  336  336 PRO PRO A . n 
A 1 337  ASP 337  337  337 ASP ASP A . n 
A 1 338  LYS 338  338  338 LYS LYS A . n 
A 1 339  ARG 339  339  339 ARG ARG A . n 
A 1 340  GLU 340  340  340 GLU GLU A . n 
A 1 341  PRO 341  341  341 PRO PRO A . n 
A 1 342  LEU 342  342  342 LEU LEU A . n 
A 1 343  LEU 343  343  343 LEU LEU A . n 
A 1 344  ILE 344  344  344 ILE ILE A . n 
A 1 345  GLY 345  345  345 GLY GLY A . n 
A 1 346  SER 346  346  346 SER SER A . n 
A 1 347  VAL 347  347  347 VAL VAL A . n 
A 1 348  LYS 348  348  348 LYS LYS A . n 
A 1 349  SER 349  349  349 SER SER A . n 
A 1 350  ASN 350  350  350 ASN ASN A . n 
A 1 351  MET 351  351  351 MET MET A . n 
A 1 352  GLY 352  352  352 GLY GLY A . n 
A 1 353  HIS 353  353  353 HIS HIS A . n 
A 1 354  ALA 354  354  354 ALA ALA A . n 
A 1 355  GLU 355  355  355 GLU GLU A . n 
A 1 356  THR 356  356  356 THR THR A . n 
A 1 357  GLY 357  357  357 GLY GLY A . n 
A 1 358  SER 358  358  358 SER SER A . n 
A 1 359  ALA 359  359  359 ALA ALA A . n 
A 1 360  MET 360  360  360 MET MET A . n 
A 1 361  ALA 361  361  361 ALA ALA A . n 
A 1 362  SER 362  362  362 SER SER A . n 
A 1 363  ILE 363  363  363 ILE ILE A . n 
A 1 364  THR 364  364  364 THR THR A . n 
A 1 365  LYS 365  365  365 LYS LYS A . n 
A 1 366  VAL 366  366  366 VAL VAL A . n 
A 1 367  ILE 367  367  367 ILE ILE A . n 
A 1 368  LEU 368  368  368 LEU LEU A . n 
A 1 369  ALA 369  369  369 ALA ALA A . n 
A 1 370  MET 370  370  370 MET MET A . n 
A 1 371  HIS 371  371  371 HIS HIS A . n 
A 1 372  GLU 372  372  372 GLU GLU A . n 
A 1 373  GLY 373  373  373 GLY GLY A . n 
A 1 374  PHE 374  374  374 PHE PHE A . n 
A 1 375  ILE 375  375  375 ILE ILE A . n 
A 1 376  ALA 376  376  376 ALA ALA A . n 
A 1 377  PRO 377  377  377 PRO PRO A . n 
A 1 378  ASN 378  378  378 ASN ASN A . n 
A 1 379  LEU 379  379  379 LEU LEU A . n 
A 1 380  HIS 380  380  380 HIS HIS A . n 
A 1 381  PHE 381  381  381 PHE PHE A . n 
A 1 382  ARG 382  382  382 ARG ARG A . n 
A 1 383  SER 383  383  383 SER SER A . n 
A 1 384  PRO 384  384  384 PRO PRO A . n 
A 1 385  ASN 385  385  385 ASN ASN A . n 
A 1 386  PRO 386  386  386 PRO PRO A . n 
A 1 387  LYS 387  387  387 LYS LYS A . n 
A 1 388  ILE 388  388  388 ILE ILE A . n 
A 1 389  GLU 389  389  389 GLU GLU A . n 
A 1 390  GLY 390  390  390 GLY GLY A . n 
A 1 391  LEU 391  391  391 LEU LEU A . n 
A 1 392  ARG 392  392  392 ARG ARG A . n 
A 1 393  ASP 393  393  393 ASP ASP A . n 
A 1 394  GLY 394  394  394 GLY GLY A . n 
A 1 395  LYS 395  395  395 LYS LYS A . n 
A 1 396  MET 396  396  396 MET MET A . n 
A 1 397  ALA 397  397  397 ALA ALA A . n 
A 1 398  VAL 398  398  398 VAL VAL A . n 
A 1 399  VAL 399  399  399 VAL VAL A . n 
A 1 400  THR 400  400  400 THR THR A . n 
A 1 401  GLU 401  401  401 GLU GLU A . n 
A 1 402  ALA 402  402  402 ALA ALA A . n 
A 1 403  THR 403  403  403 THR THR A . n 
A 1 404  PRO 404  404  404 PRO PRO A . n 
A 1 405  TRP 405  405  405 TRP TRP A . n 
A 1 406  SER 406  406  406 SER SER A . n 
A 1 407  GLY 407  407  407 GLY GLY A . n 
A 1 408  GLY 408  408  408 GLY GLY A . n 
A 1 409  TYR 409  409  409 TYR TYR A . n 
A 1 410  MET 410  410  410 MET MET A . n 
A 1 411  ALA 411  411  411 ALA ALA A . n 
A 1 412  ILE 412  412  412 ILE ILE A . n 
A 1 413  ASN 413  413  413 ASN ASN A . n 
A 1 414  SER 414  414  414 SER SER A . n 
A 1 415  PHE 415  415  415 PHE PHE A . n 
A 1 416  GLY 416  416  416 GLY GLY A . n 
A 1 417  MET 417  417  417 MET MET A . n 
A 1 418  GLY 418  418  418 GLY GLY A . n 
A 1 419  GLY 419  419  419 GLY GLY A . n 
A 1 420  SER 420  420  420 SER SER A . n 
A 1 421  ASN 421  421  421 ASN ASN A . n 
A 1 422  ALA 422  422  422 ALA ALA A . n 
A 1 423  HIS 423  423  423 HIS HIS A . n 
A 1 424  ALA 424  424  424 ALA ALA A . n 
A 1 425  VAL 425  425  425 VAL VAL A . n 
A 1 426  LEU 426  426  426 LEU LEU A . n 
A 1 427  ARG 427  427  427 ARG ARG A . n 
A 1 428  SER 428  428  428 SER SER A . n 
A 1 429  TYR 429  429  429 TYR TYR A . n 
A 1 430  ASP 430  430  430 ASP ASP A . n 
A 1 431  VAL 431  431  431 VAL VAL A . n 
A 1 432  SER 432  432  432 SER SER A . n 
A 1 433  SER 433  433  433 SER SER A . n 
A 1 434  SER 434  434  434 SER SER A . n 
A 1 435  LYS 435  435  435 LYS LYS A . n 
A 1 436  PRO 436  436  436 PRO PRO A . n 
A 1 437  HIS 437  437  437 HIS HIS A . n 
A 1 438  PRO 438  438  438 PRO PRO A . n 
A 1 439  SER 439  439  439 SER SER A . n 
A 1 440  ALA 440  440  440 ALA ALA A . n 
A 1 441  HIS 441  441  441 HIS HIS A . n 
A 1 442  LYS 442  442  442 LYS LYS A . n 
A 1 443  PRO 443  443  443 PRO PRO A . n 
A 1 444  ARG 444  444  444 ARG ARG A . n 
A 1 445  LEU 445  445  445 LEU LEU A . n 
A 1 446  PHE 446  446  446 PHE PHE A . n 
A 1 447  THR 447  447  447 THR THR A . n 
A 1 448  TYR 448  448  448 TYR TYR A . n 
A 1 449  SER 449  449  449 SER SER A . n 
A 1 450  ALA 450  450  450 ALA ALA A . n 
A 1 451  ARG 451  451  451 ARG ARG A . n 
A 1 452  THR 452  452  452 THR THR A . n 
A 1 453  GLU 453  453  453 GLU GLU A . n 
A 1 454  HIS 454  454  454 HIS HIS A . n 
A 1 455  GLY 455  455  455 GLY GLY A . n 
A 1 456  LEU 456  456  456 LEU LEU A . n 
A 1 457  ARG 457  457  457 ARG ARG A . n 
A 1 458  ALA 458  458  458 ALA ALA A . n 
A 1 459  ILE 459  459  459 ILE ILE A . n 
A 1 460  LEU 460  460  460 LEU LEU A . n 
A 1 461  ARG 461  461  461 ARG ARG A . n 
A 1 462  GLU 462  462  462 GLU GLU A . n 
A 1 463  ALA 463  463  463 ALA ALA A . n 
A 1 464  GLN 464  464  464 GLN GLN A . n 
A 1 465  THR 465  465  465 THR THR A . n 
A 1 466  HIS 466  466  466 HIS HIS A . n 
A 1 467  ALA 467  467  467 ALA ALA A . n 
A 1 468  ALA 468  468  468 ALA ALA A . n 
A 1 469  SER 469  469  469 SER SER A . n 
A 1 470  MET 470  470  470 MET MET A . n 
A 1 471  GLU 471  471  471 GLU GLU A . n 
A 1 472  PHE 472  472  472 PHE PHE A . n 
A 1 473  HIS 473  473  473 HIS HIS A . n 
A 1 474  ALA 474  474  474 ALA ALA A . n 
A 1 475  LEU 475  475  475 LEU LEU A . n 
A 1 476  CYS 476  476  476 CYS CYS A . n 
A 1 477  GLN 477  477  477 GLN GLN A . n 
A 1 478  ALA 478  478  478 ALA ALA A . n 
A 1 479  SER 479  479  479 SER SER A . n 
A 1 480  ALA 480  480  480 ALA ALA A . n 
A 1 481  ASP 481  481  481 ASP ASP A . n 
A 1 482  ALA 482  482  482 ALA ALA A . n 
A 1 483  PRO 483  483  483 PRO PRO A . n 
A 1 484  LEU 484  484  484 LEU LEU A . n 
A 1 485  GLY 485  485  485 GLY GLY A . n 
A 1 486  SER 486  486  486 SER SER A . n 
A 1 487  MET 487  487  487 MET MET A . n 
A 1 488  PRO 488  488  488 PRO PRO A . n 
A 1 489  TYR 489  489  489 TYR TYR A . n 
A 1 490  ARG 490  490  490 ARG ARG A . n 
A 1 491  GLY 491  491  491 GLY GLY A . n 
A 1 492  ALA 492  492  492 ALA ALA A . n 
A 1 493  THR 493  493  493 THR THR A . n 
A 1 494  ILE 494  494  494 ILE ILE A . n 
A 1 495  LEU 495  495  495 LEU LEU A . n 
A 1 496  ASN 496  496  496 ASN ASN A . n 
A 1 497  GLY 497  497  497 GLY GLY A . n 
A 1 498  GLN 498  498  498 GLN GLN A . n 
A 1 499  HIS 499  499  499 HIS HIS A . n 
A 1 500  ASP 500  500  500 ASP ASP A . n 
A 1 501  PHE 501  501  501 PHE PHE A . n 
A 1 502  GLU 502  502  502 GLU GLU A . n 
A 1 503  VAL 503  503  503 VAL VAL A . n 
A 1 504  VAL 504  504  504 VAL VAL A . n 
A 1 505  GLU 505  505  505 GLU GLU A . n 
A 1 506  LYS 506  506  506 LYS LYS A . n 
A 1 507  CYS 507  507  507 CYS CYS A . n 
A 1 508  LYS 508  508  508 LYS LYS A . n 
A 1 509  SER 509  509  509 SER SER A . n 
A 1 510  LYS 510  510  510 LYS LYS A . n 
A 1 511  ALA 511  511  511 ALA ALA A . n 
A 1 512  ARG 512  512  512 ARG ARG A . n 
A 1 513  GLU 513  513  513 GLU GLU A . n 
A 1 514  VAL 514  514  514 VAL VAL A . n 
A 1 515  TRP 515  515  515 TRP TRP A . n 
A 1 516  PHE 516  516  516 PHE PHE A . n 
A 1 517  ILE 517  517  517 ILE ILE A . n 
A 1 518  TYR 518  518  518 TYR TYR A . n 
A 1 519  ALA 519  519  519 ALA ALA A . n 
A 1 520  GLY 520  520  520 GLY GLY A . n 
A 1 521  MET 521  521  521 MET MET A . n 
A 1 522  GLY 522  522  522 GLY GLY A . n 
A 1 523  SER 523  523  523 SER SER A . n 
A 1 524  GLN 524  524  524 GLN GLN A . n 
A 1 525  TRP 525  525  525 TRP TRP A . n 
A 1 526  VAL 526  526  526 VAL VAL A . n 
A 1 527  GLY 527  527  527 GLY GLY A . n 
A 1 528  MET 528  528  528 MET MET A . n 
A 1 529  ALA 529  529  529 ALA ALA A . n 
A 1 530  ARG 530  530  530 ARG ARG A . n 
A 1 531  CYS 531  531  531 CYS CYS A . n 
A 1 532  LEU 532  532  532 LEU LEU A . n 
A 1 533  MET 533  533  533 MET MET A . n 
A 1 534  GLN 534  534  534 GLN GLN A . n 
A 1 535  LEU 535  535  535 LEU LEU A . n 
A 1 536  ASP 536  536  536 ASP ASP A . n 
A 1 537  VAL 537  537  537 VAL VAL A . n 
A 1 538  PHE 538  538  538 PHE PHE A . n 
A 1 539  ARG 539  539  539 ARG ARG A . n 
A 1 540  HIS 540  540  540 HIS HIS A . n 
A 1 541  SER 541  541  541 SER SER A . n 
A 1 542  LEU 542  542  542 LEU LEU A . n 
A 1 543  GLU 543  543  543 GLU GLU A . n 
A 1 544  LYS 544  544  544 LYS LYS A . n 
A 1 545  SER 545  545  545 SER SER A . n 
A 1 546  ALA 546  546  546 ALA ALA A . n 
A 1 547  ALA 547  547  547 ALA ALA A . n 
A 1 548  VAL 548  548  548 VAL VAL A . n 
A 1 549  LEU 549  549  549 LEU LEU A . n 
A 1 550  LYS 550  550  550 LYS LYS A . n 
A 1 551  PRO 551  551  551 PRO PRO A . n 
A 1 552  HIS 552  552  552 HIS HIS A . n 
A 1 553  GLY 553  553  553 GLY GLY A . n 
A 1 554  VAL 554  554  554 VAL VAL A . n 
A 1 555  ASP 555  555  555 ASP ASP A . n 
A 1 556  LEU 556  556  556 LEU LEU A . n 
A 1 557  LEU 557  557  557 LEU LEU A . n 
A 1 558  ASN 558  558  558 ASN ASN A . n 
A 1 559  ILE 559  559  559 ILE ILE A . n 
A 1 560  LEU 560  560  560 LEU LEU A . n 
A 1 561  SER 561  561  561 SER SER A . n 
A 1 562  GLU 562  562  562 GLU GLU A . n 
A 1 563  GLY 563  563  563 GLY GLY A . n 
A 1 564  THR 564  564  564 THR THR A . n 
A 1 565  GLU 565  565  565 GLU GLU A . n 
A 1 566  ASP 566  566  566 ASP ASP A . n 
A 1 567  THR 567  567  567 THR THR A . n 
A 1 568  LEU 568  568  568 LEU LEU A . n 
A 1 569  ARG 569  569  569 ARG ARG A . n 
A 1 570  THR 570  570  570 THR THR A . n 
A 1 571  ILE 571  571  571 ILE ILE A . n 
A 1 572  LEU 572  572  572 LEU LEU A . n 
A 1 573  ASN 573  573  573 ASN ASN A . n 
A 1 574  PRO 574  574  574 PRO PRO A . n 
A 1 575  PHE 575  575  575 PHE PHE A . n 
A 1 576  VAL 576  576  576 VAL VAL A . n 
A 1 577  CYS 577  577  577 CYS CYS A . n 
A 1 578  ILE 578  578  578 ILE ILE A . n 
A 1 579  THR 579  579  579 THR THR A . n 
A 1 580  SER 580  580  580 SER SER A . n 
A 1 581  ILE 581  581  581 ILE ILE A . n 
A 1 582  GLN 582  582  582 GLN GLN A . n 
A 1 583  VAL 583  583  583 VAL VAL A . n 
A 1 584  ALA 584  584  584 ALA ALA A . n 
A 1 585  LEU 585  585  585 LEU LEU A . n 
A 1 586  THR 586  586  586 THR THR A . n 
A 1 587  ASP 587  587  587 ASP ASP A . n 
A 1 588  LEU 588  588  588 LEU LEU A . n 
A 1 589  LEU 589  589  589 LEU LEU A . n 
A 1 590  TRP 590  590  590 TRP TRP A . n 
A 1 591  SER 591  591  591 SER SER A . n 
A 1 592  MET 592  592  592 MET MET A . n 
A 1 593  GLY 593  593  593 GLY GLY A . n 
A 1 594  ILE 594  594  594 ILE ILE A . n 
A 1 595  ARG 595  595  595 ARG ARG A . n 
A 1 596  PRO 596  596  596 PRO PRO A . n 
A 1 597  ASP 597  597  597 ASP ASP A . n 
A 1 598  GLY 598  598  598 GLY GLY A . n 
A 1 599  ILE 599  599  599 ILE ILE A . n 
A 1 600  VAL 600  600  600 VAL VAL A . n 
A 1 601  GLY 601  601  601 GLY GLY A . n 
A 1 602  HIS 602  602  602 HIS HIS A . n 
A 1 603  SER 603  603  603 SER SER A . n 
A 1 604  MET 604  604  604 MET MET A . n 
A 1 605  GLY 605  605  605 GLY GLY A . n 
A 1 606  GLU 606  606  606 GLU GLU A . n 
A 1 607  VAL 607  607  607 VAL VAL A . n 
A 1 608  GLY 608  608  608 GLY GLY A . n 
A 1 609  CYS 609  609  609 CYS CYS A . n 
A 1 610  ALA 610  610  610 ALA ALA A . n 
A 1 611  TYR 611  611  611 TYR TYR A . n 
A 1 612  CYS 612  612  612 CYS CYS A . n 
A 1 613  ASP 613  613  613 ASP ASP A . n 
A 1 614  GLY 614  614  614 GLY GLY A . n 
A 1 615  CYS 615  615  615 CYS CYS A . n 
A 1 616  LEU 616  616  616 LEU LEU A . n 
A 1 617  THR 617  617  617 THR THR A . n 
A 1 618  ALA 618  618  618 ALA ALA A . n 
A 1 619  GLU 619  619  619 GLU GLU A . n 
A 1 620  GLU 620  620  620 GLU GLU A . n 
A 1 621  ALA 621  621  621 ALA ALA A . n 
A 1 622  VAL 622  622  622 VAL VAL A . n 
A 1 623  LEU 623  623  623 LEU LEU A . n 
A 1 624  THR 624  624  624 THR THR A . n 
A 1 625  ALA 625  625  625 ALA ALA A . n 
A 1 626  TYR 626  626  626 TYR TYR A . n 
A 1 627  TRP 627  627  627 TRP TRP A . n 
A 1 628  ARG 628  628  628 ARG ARG A . n 
A 1 629  GLY 629  629  629 GLY GLY A . n 
A 1 630  LYS 630  630  630 LYS LYS A . n 
A 1 631  CYS 631  631  631 CYS CYS A . n 
A 1 632  VAL 632  632  632 VAL VAL A . n 
A 1 633  THR 633  633  633 THR THR A . n 
A 1 634  ASP 634  634  634 ASP ASP A . n 
A 1 635  GLY 635  635  635 GLY GLY A . n 
A 1 636  LYS 636  636  636 LYS LYS A . n 
A 1 637  VAL 637  637  637 VAL VAL A . n 
A 1 638  PRO 638  638  638 PRO PRO A . n 
A 1 639  PRO 639  639  639 PRO PRO A . n 
A 1 640  GLY 640  640  640 GLY GLY A . n 
A 1 641  LYS 641  641  641 LYS LYS A . n 
A 1 642  MET 642  642  642 MET MET A . n 
A 1 643  ALA 643  643  643 ALA ALA A . n 
A 1 644  ALA 644  644  644 ALA ALA A . n 
A 1 645  VAL 645  645  645 VAL VAL A . n 
A 1 646  GLY 646  646  646 GLY GLY A . n 
A 1 647  LEU 647  647  647 LEU LEU A . n 
A 1 648  THR 648  648  648 THR THR A . n 
A 1 649  TRP 649  649  649 TRP TRP A . n 
A 1 650  GLU 650  650  650 GLU GLU A . n 
A 1 651  GLU 651  651  651 GLU GLU A . n 
A 1 652  ALA 652  652  652 ALA ALA A . n 
A 1 653  LYS 653  653  653 LYS LYS A . n 
A 1 654  SER 654  654  654 SER SER A . n 
A 1 655  GLN 655  655  655 GLN GLN A . n 
A 1 656  CYS 656  656  656 CYS CYS A . n 
A 1 657  PRO 657  657  657 PRO PRO A . n 
A 1 658  ALA 658  658  658 ALA ALA A . n 
A 1 659  GLY 659  659  659 GLY GLY A . n 
A 1 660  VAL 660  660  660 VAL VAL A . n 
A 1 661  VAL 661  661  661 VAL VAL A . n 
A 1 662  PRO 662  662  662 PRO PRO A . n 
A 1 663  ALA 663  663  663 ALA ALA A . n 
A 1 664  CYS 664  664  664 CYS CYS A . n 
A 1 665  HIS 665  665  665 HIS HIS A . n 
A 1 666  ASN 666  666  666 ASN ASN A . n 
A 1 667  ALA 667  667  667 ALA ALA A . n 
A 1 668  GLU 668  668  668 GLU GLU A . n 
A 1 669  ASP 669  669  669 ASP ASP A . n 
A 1 670  SER 670  670  670 SER SER A . n 
A 1 671  VAL 671  671  671 VAL VAL A . n 
A 1 672  THR 672  672  672 THR THR A . n 
A 1 673  ILE 673  673  673 ILE ILE A . n 
A 1 674  SER 674  674  674 SER SER A . n 
A 1 675  GLY 675  675  675 GLY GLY A . n 
A 1 676  ALA 676  676  676 ALA ALA A . n 
A 1 677  ALA 677  677  677 ALA ALA A . n 
A 1 678  ASP 678  678  678 ASP ASP A . n 
A 1 679  VAL 679  679  679 VAL VAL A . n 
A 1 680  MET 680  680  680 MET MET A . n 
A 1 681  LEU 681  681  681 LEU LEU A . n 
A 1 682  LYS 682  682  682 LYS LYS A . n 
A 1 683  PHE 683  683  683 PHE PHE A . n 
A 1 684  MET 684  684  684 MET MET A . n 
A 1 685  GLU 685  685  685 GLU GLU A . n 
A 1 686  GLU 686  686  686 GLU GLU A . n 
A 1 687  LEU 687  687  687 LEU LEU A . n 
A 1 688  LYS 688  688  688 LYS LYS A . n 
A 1 689  ALA 689  689  689 ALA ALA A . n 
A 1 690  LYS 690  690  690 LYS LYS A . n 
A 1 691  ASP 691  691  691 ASP ASP A . n 
A 1 692  VAL 692  692  692 VAL VAL A . n 
A 1 693  PHE 693  693  693 PHE PHE A . n 
A 1 694  VAL 694  694  694 VAL VAL A . n 
A 1 695  ARG 695  695  695 ARG ARG A . n 
A 1 696  GLU 696  696  696 GLU GLU A . n 
A 1 697  VAL 697  697  697 VAL VAL A . n 
A 1 698  ASN 698  698  698 ASN ASN A . n 
A 1 699  SER 699  699  699 SER SER A . n 
A 1 700  SER 700  700  700 SER SER A . n 
A 1 701  ASN 701  701  701 ASN ASN A . n 
A 1 702  ILE 702  702  702 ILE ILE A . n 
A 1 703  ALA 703  703  703 ALA ALA A . n 
A 1 704  TYR 704  704  704 TYR TYR A . n 
A 1 705  HIS 705  705  705 HIS HIS A . n 
A 1 706  SER 706  706  706 SER SER A . n 
A 1 707  TYR 707  707  707 TYR TYR A . n 
A 1 708  PHE 708  708  708 PHE PHE A . n 
A 1 709  MET 709  709  709 MET MET A . n 
A 1 710  GLU 710  710  710 GLU GLU A . n 
A 1 711  ASN 711  711  711 ASN ASN A . n 
A 1 712  ILE 712  712  712 ILE ILE A . n 
A 1 713  TYR 713  713  713 TYR TYR A . n 
A 1 714  ALA 714  714  714 ALA ALA A . n 
A 1 715  SER 715  715  715 SER SER A . n 
A 1 716  LEU 716  716  716 LEU LEU A . n 
A 1 717  LYS 717  717  717 LYS LYS A . n 
A 1 718  ASP 718  718  718 ASP ASP A . n 
A 1 719  SER 719  719  719 SER SER A . n 
A 1 720  LEU 720  720  720 LEU LEU A . n 
A 1 721  SER 721  721  721 SER SER A . n 
A 1 722  LYS 722  722  722 LYS LYS A . n 
A 1 723  VAL 723  723  723 VAL VAL A . n 
A 1 724  ILE 724  724  724 ILE ILE A . n 
A 1 725  SER 725  725  725 SER SER A . n 
A 1 726  PRO 726  726  726 PRO PRO A . n 
A 1 727  LYS 727  727  727 LYS LYS A . n 
A 1 728  PRO 728  728  728 PRO PRO A . n 
A 1 729  ARG 729  729  729 ARG ARG A . n 
A 1 730  THR 730  730  730 THR THR A . n 
A 1 731  ALA 731  731  731 ALA ALA A . n 
A 1 732  ARG 732  732  732 ARG ARG A . n 
A 1 733  TRP 733  733  733 TRP TRP A . n 
A 1 734  LEU 734  734  734 LEU LEU A . n 
A 1 735  PRO 735  735  735 PRO PRO A . n 
A 1 736  THR 736  736  736 THR THR A . n 
A 1 737  SER 737  737  737 SER SER A . n 
A 1 738  VAL 738  738  738 VAL VAL A . n 
A 1 739  PRO 739  739  739 PRO PRO A . n 
A 1 740  GLU 740  740  740 GLU GLU A . n 
A 1 741  GLU 741  741  741 GLU GLU A . n 
A 1 742  LEU 742  742  742 LEU LEU A . n 
A 1 743  TRP 743  743  743 TRP TRP A . n 
A 1 744  ASP 744  744  744 ASP ASP A . n 
A 1 745  SER 745  745  745 SER SER A . n 
A 1 746  ALA 746  746  746 ALA ALA A . n 
A 1 747  PRO 747  747  747 PRO PRO A . n 
A 1 748  ALA 748  748  748 ALA ALA A . n 
A 1 749  GLN 749  749  749 GLN GLN A . n 
A 1 750  SER 750  750  750 SER SER A . n 
A 1 751  SER 751  751  751 SER SER A . n 
A 1 752  SER 752  752  752 SER SER A . n 
A 1 753  ALA 753  753  753 ALA ALA A . n 
A 1 754  GLU 754  754  754 GLU GLU A . n 
A 1 755  PHE 755  755  755 PHE PHE A . n 
A 1 756  HIS 756  756  756 HIS HIS A . n 
A 1 757  ALA 757  757  757 ALA ALA A . n 
A 1 758  ASN 758  758  758 ASN ASN A . n 
A 1 759  ASN 759  759  759 ASN ASN A . n 
A 1 760  LEU 760  760  760 LEU LEU A . n 
A 1 761  VAL 761  761  761 VAL VAL A . n 
A 1 762  SER 762  762  762 SER SER A . n 
A 1 763  PRO 763  763  763 PRO PRO A . n 
A 1 764  VAL 764  764  764 VAL VAL A . n 
A 1 765  LEU 765  765  765 LEU LEU A . n 
A 1 766  PHE 766  766  766 PHE PHE A . n 
A 1 767  HIS 767  767  767 HIS HIS A . n 
A 1 768  GLU 768  768  768 GLU GLU A . n 
A 1 769  ALA 769  769  769 ALA ALA A . n 
A 1 770  LEU 770  770  770 LEU LEU A . n 
A 1 771  GLN 771  771  771 GLN GLN A . n 
A 1 772  LYS 772  772  772 LYS LYS A . n 
A 1 773  ILE 773  773  773 ILE ILE A . n 
A 1 774  PRO 774  774  774 PRO PRO A . n 
A 1 775  PRO 775  775  775 PRO PRO A . n 
A 1 776  THR 776  776  776 THR THR A . n 
A 1 777  ALA 777  777  777 ALA ALA A . n 
A 1 778  ILE 778  778  778 ILE ILE A . n 
A 1 779  ALA 779  779  779 ALA ALA A . n 
A 1 780  ILE 780  780  780 ILE ILE A . n 
A 1 781  GLU 781  781  781 GLU GLU A . n 
A 1 782  LEU 782  782  782 LEU LEU A . n 
A 1 783  ALA 783  783  783 ALA ALA A . n 
A 1 784  PRO 784  784  784 PRO PRO A . n 
A 1 785  HIS 785  785  785 HIS HIS A . n 
A 1 786  GLY 786  786  786 GLY GLY A . n 
A 1 787  LEU 787  787  787 LEU LEU A . n 
A 1 788  LEU 788  788  788 LEU LEU A . n 
A 1 789  GLN 789  789  789 GLN GLN A . n 
A 1 790  SER 790  790  790 SER SER A . n 
A 1 791  VAL 791  791  791 VAL VAL A . n 
A 1 792  ILE 792  792  792 ILE ILE A . n 
A 1 793  LYS 793  793  793 LYS LYS A . n 
A 1 794  ARG 794  794  794 ARG ARG A . n 
A 1 795  THR 795  795  795 THR THR A . n 
A 1 796  LEU 796  796  796 LEU LEU A . n 
A 1 797  GLY 797  797  797 GLY GLY A . n 
A 1 798  ASN 798  798  798 ASN ASN A . n 
A 1 799  GLU 799  799  799 GLU GLU A . n 
A 1 800  SER 800  800  800 SER SER A . n 
A 1 801  VAL 801  801  801 VAL VAL A . n 
A 1 802  CYS 802  802  802 CYS CYS A . n 
A 1 803  VAL 803  803  803 VAL VAL A . n 
A 1 804  GLY 804  804  804 GLY GLY A . n 
A 1 805  LEU 805  805  805 LEU LEU A . n 
A 1 806  GLN 806  806  806 GLN GLN A . n 
A 1 807  LYS 807  807  807 LYS LYS A . n 
A 1 808  ARG 808  808  808 ARG ARG A . n 
A 1 809  ASN 809  809  809 ASN ASN A . n 
A 1 810  TYR 810  810  810 TYR TYR A . n 
A 1 811  ALA 811  811  811 ALA ALA A . n 
A 1 812  ASP 812  812  812 ASP ASP A . n 
A 1 813  ASN 813  813  813 ASN ASN A . n 
A 1 814  LEU 814  814  814 LEU LEU A . n 
A 1 815  GLU 815  815  815 GLU GLU A . n 
A 1 816  PHE 816  816  816 PHE PHE A . n 
A 1 817  LEU 817  817  817 LEU LEU A . n 
A 1 818  PHE 818  818  818 PHE PHE A . n 
A 1 819  ALA 819  819  819 ALA ALA A . n 
A 1 820  SER 820  820  820 SER SER A . n 
A 1 821  LEU 821  821  821 LEU LEU A . n 
A 1 822  GLY 822  822  822 GLY GLY A . n 
A 1 823  LYS 823  823  823 LYS LYS A . n 
A 1 824  CYS 824  824  824 CYS CYS A . n 
A 1 825  PHE 825  825  825 PHE PHE A . n 
A 1 826  ALA 826  826  826 ALA ALA A . n 
A 1 827  ASN 827  827  827 ASN ASN A . n 
A 1 828  GLY 828  828  828 GLY GLY A . n 
A 1 829  LEU 829  829  829 LEU LEU A . n 
A 1 830  SER 830  830  830 SER SER A . n 
A 1 831  LEU 831  831  831 LEU LEU A . n 
A 1 832  ASN 832  832  832 ASN ASN A . n 
A 1 833  PRO 833  833  833 PRO PRO A . n 
A 1 834  LEU 834  834  834 LEU LEU A . n 
A 1 835  ALA 835  835  835 ALA ALA A . n 
A 1 836  CYS 836  836  836 CYS CYS A . n 
A 1 837  TYR 837  837  837 TYR TYR A . n 
A 1 838  PRO 838  838  838 PRO PRO A . n 
A 1 839  PRO 839  839  839 PRO PRO A . n 
A 1 840  VAL 840  840  840 VAL VAL A . n 
A 1 841  GLU 841  841  841 GLU GLU A . n 
A 1 842  PHE 842  842  842 PHE PHE A . n 
A 1 843  PRO 843  843  843 PRO PRO A . n 
A 1 844  VAL 844  844  844 VAL VAL A . n 
A 1 845  PRO 845  845  845 PRO PRO A . n 
A 1 846  LYS 846  846  846 LYS LYS A . n 
A 1 847  GLY 847  847  847 GLY GLY A . n 
A 1 848  THR 848  848  848 THR THR A . n 
A 1 849  PRO 849  849  849 PRO PRO A . n 
A 1 850  ARG 850  850  850 ARG ARG A . n 
A 1 851  LEU 851  851  851 LEU LEU A . n 
A 1 852  SER 852  852  852 SER SER A . n 
A 1 853  ASP 853  853  853 ASP ASP A . n 
A 1 854  MET 854  854  854 MET MET A . n 
A 1 855  VAL 855  855  855 VAL VAL A . n 
A 1 856  ALA 856  856  856 ALA ALA A . n 
A 1 857  GLY 857  857  857 GLY GLY A . n 
A 1 858  ALA 858  858  858 ALA ALA A . n 
A 1 859  TRP 859  859  859 TRP TRP A . n 
A 1 860  ASP 860  860  860 ASP ASP A . n 
A 1 861  HIS 861  861  861 HIS HIS A . n 
A 1 862  SER 862  862  862 SER SER A . n 
A 1 863  ALA 863  863  863 ALA ALA A . n 
A 1 864  GLN 864  864  864 GLN GLN A . n 
A 1 865  TRP 865  865  865 TRP TRP A . n 
A 1 866  LEU 866  866  866 LEU LEU A . n 
A 1 867  VAL 867  867  867 VAL VAL A . n 
A 1 868  PRO 868  868  868 PRO PRO A . n 
A 1 869  LYS 869  869  869 LYS LYS A . n 
A 1 870  ASN 870  870  870 ASN ASN A . n 
A 1 871  GLU 871  871  871 GLU GLU A . n 
A 1 872  ASP 872  872  872 ASP ASP A . n 
A 1 873  PHE 873  873  ?   ?   ?   A . n 
A 1 874  GLU 874  874  ?   ?   ?   A . n 
A 1 875  GLY 875  875  ?   ?   ?   A . n 
A 1 876  ARG 876  876  ?   ?   ?   A . n 
A 1 877  VAL 877  877  ?   ?   ?   A . n 
A 1 878  GLN 878  878  ?   ?   ?   A . n 
A 1 879  ALA 879  879  ?   ?   ?   A . n 
A 1 880  SER 880  880  ?   ?   ?   A . n 
A 1 881  GLY 881  881  ?   ?   ?   A . n 
A 1 882  SER 882  882  ?   ?   ?   A . n 
A 1 883  ASP 883  883  ?   ?   ?   A . n 
A 1 884  SER 884  884  ?   ?   ?   A . n 
A 1 885  SER 885  885  ?   ?   ?   A . n 
A 1 886  TYR 886  886  ?   ?   ?   A . n 
A 1 887  SER 887  887  ?   ?   ?   A . n 
A 1 888  ILE 888  888  ?   ?   ?   A . n 
A 1 889  ASP 889  889  ?   ?   ?   A . n 
A 1 890  VAL 890  890  ?   ?   ?   A . n 
A 1 891  SER 891  891  ?   ?   ?   A . n 
A 1 892  ALA 892  892  ?   ?   ?   A . n 
A 1 893  ASP 893  893  ?   ?   ?   A . n 
A 1 894  SER 894  894  ?   ?   ?   A . n 
A 1 895  PRO 895  895  ?   ?   ?   A . n 
A 1 896  ASP 896  896  ?   ?   ?   A . n 
A 1 897  ARG 897  897  ?   ?   ?   A . n 
A 1 898  TYR 898  898  ?   ?   ?   A . n 
A 1 899  LEU 899  899  ?   ?   ?   A . n 
A 1 900  LEU 900  900  ?   ?   ?   A . n 
A 1 901  ASP 901  901  ?   ?   ?   A . n 
A 1 902  HIS 902  902  ?   ?   ?   A . n 
A 1 903  GLN 903  903  ?   ?   ?   A . n 
A 1 904  VAL 904  904  ?   ?   ?   A . n 
A 1 905  ASP 905  905  ?   ?   ?   A . n 
A 1 906  GLY 906  906  ?   ?   ?   A . n 
A 1 907  ARG 907  907  ?   ?   ?   A . n 
A 1 908  GLU 908  908  ?   ?   ?   A . n 
A 1 909  LEU 909  909  ?   ?   ?   A . n 
A 1 910  PHE 910  910  ?   ?   ?   A . n 
A 1 911  PRO 911  911  ?   ?   ?   A . n 
A 1 912  ALA 912  912  ?   ?   ?   A . n 
A 1 913  CYS 913  913  ?   ?   ?   A . n 
A 1 914  GLY 914  914  ?   ?   ?   A . n 
A 1 915  CYS 915  915  ?   ?   ?   A . n 
A 1 916  LEU 916  916  ?   ?   ?   A . n 
A 1 917  VAL 917  917  ?   ?   ?   A . n 
A 1 918  LEU 918  918  ?   ?   ?   A . n 
A 1 919  ALA 919  919  ?   ?   ?   A . n 
A 1 920  TRP 920  920  ?   ?   ?   A . n 
A 1 921  LYS 921  921  ?   ?   ?   A . n 
A 1 922  THR 922  922  ?   ?   ?   A . n 
A 1 923  LEU 923  923  ?   ?   ?   A . n 
A 1 924  ALA 924  924  ?   ?   ?   A . n 
A 1 925  ALA 925  925  ?   ?   ?   A . n 
A 1 926  LEU 926  926  ?   ?   ?   A . n 
A 1 927  ASN 927  927  ?   ?   ?   A . n 
A 1 928  GLY 928  928  ?   ?   ?   A . n 
A 1 929  ARG 929  929  ?   ?   ?   A . n 
A 1 930  ASP 930  930  ?   ?   ?   A . n 
A 1 931  PHE 931  931  ?   ?   ?   A . n 
A 1 932  GLU 932  932  ?   ?   ?   A . n 
A 1 933  GLN 933  933  ?   ?   ?   A . n 
A 1 934  MET 934  934  ?   ?   ?   A . n 
A 1 935  PRO 935  935  ?   ?   ?   A . n 
A 1 936  VAL 936  936  ?   ?   ?   A . n 
A 1 937  ARG 937  937  ?   ?   ?   A . n 
A 1 938  LEU 938  938  ?   ?   ?   A . n 
A 1 939  SER 939  939  ?   ?   ?   A . n 
A 1 940  ARG 940  940  ?   ?   ?   A . n 
A 1 941  VAL 941  941  ?   ?   ?   A . n 
A 1 942  GLU 942  942  ?   ?   ?   A . n 
A 1 943  ILE 943  943  ?   ?   ?   A . n 
A 1 944  HIS 944  944  ?   ?   ?   A . n 
A 1 945  GLN 945  945  ?   ?   ?   A . n 
A 1 946  ALA 946  946  ?   ?   ?   A . n 
A 1 947  MET 947  947  ?   ?   ?   A . n 
A 1 948  PHE 948  948  ?   ?   ?   A . n 
A 1 949  LEU 949  949  ?   ?   ?   A . n 
A 1 950  PRO 950  950  ?   ?   ?   A . n 
A 1 951  LYS 951  951  ?   ?   ?   A . n 
A 1 952  SER 952  952  ?   ?   ?   A . n 
A 1 953  GLY 953  953  ?   ?   ?   A . n 
A 1 954  SER 954  954  ?   ?   ?   A . n 
A 1 955  ALA 955  955  ?   ?   ?   A . n 
A 1 956  THR 956  956  ?   ?   ?   A . n 
A 1 957  VAL 957  957  ?   ?   ?   A . n 
A 1 958  THR 958  958  ?   ?   ?   A . n 
A 1 959  VAL 959  959  ?   ?   ?   A . n 
A 1 960  SER 960  960  ?   ?   ?   A . n 
A 1 961  VAL 961  961  ?   ?   ?   A . n 
A 1 962  MET 962  962  ?   ?   ?   A . n 
A 1 963  PRO 963  963  ?   ?   ?   A . n 
A 1 964  ARG 964  964  ?   ?   ?   A . n 
A 1 965  THR 965  965  ?   ?   ?   A . n 
A 1 966  GLY 966  966  ?   ?   ?   A . n 
A 1 967  GLU 967  967  ?   ?   ?   A . n 
A 1 968  PHE 968  968  ?   ?   ?   A . n 
A 1 969  GLN 969  969  ?   ?   ?   A . n 
A 1 970  VAL 970  970  ?   ?   ?   A . n 
A 1 971  CYS 971  971  ?   ?   ?   A . n 
A 1 972  GLU 972  972  ?   ?   ?   A . n 
A 1 973  ASN 973  973  ?   ?   ?   A . n 
A 1 974  GLU 974  974  ?   ?   ?   A . n 
A 1 975  ASN 975  975  ?   ?   ?   A . n 
A 1 976  LEU 976  976  ?   ?   ?   A . n 
A 1 977  LEU 977  977  ?   ?   ?   A . n 
A 1 978  ALA 978  978  ?   ?   ?   A . n 
A 1 979  SER 979  979  ?   ?   ?   A . n 
A 1 980  GLY 980  980  ?   ?   ?   A . n 
A 1 981  PHE 981  981  ?   ?   ?   A . n 
A 1 982  VAL 982  982  ?   ?   ?   A . n 
A 1 983  THR 983  983  ?   ?   ?   A . n 
A 1 984  CYS 984  984  ?   ?   ?   A . n 
A 1 985  PRO 985  985  ?   ?   ?   A . n 
A 1 986  ASP 986  986  ?   ?   ?   A . n 
A 1 987  LYS 987  987  ?   ?   ?   A . n 
A 1 988  ASP 988  988  ?   ?   ?   A . n 
A 1 989  VAL 989  989  ?   ?   ?   A . n 
A 1 990  LEU 990  990  ?   ?   ?   A . n 
A 1 991  GLU 991  991  ?   ?   ?   A . n 
A 1 992  THR 992  992  ?   ?   ?   A . n 
A 1 993  SER 993  993  ?   ?   ?   A . n 
A 1 994  THR 994  994  ?   ?   ?   A . n 
A 1 995  HIS 995  995  ?   ?   ?   A . n 
A 1 996  ALA 996  996  ?   ?   ?   A . n 
A 1 997  GLN 997  997  ?   ?   ?   A . n 
A 1 998  THR 998  998  ?   ?   ?   A . n 
A 1 999  ARG 999  999  ?   ?   ?   A . n 
A 1 1000 SER 1000 1000 ?   ?   ?   A . n 
A 1 1001 SER 1001 1001 ?   ?   ?   A . n 
A 1 1002 LEU 1002 1002 ?   ?   ?   A . n 
A 1 1003 GLN 1003 1003 ?   ?   ?   A . n 
A 1 1004 ASP 1004 1004 ?   ?   ?   A . n 
A 1 1005 ARG 1005 1005 ?   ?   ?   A . n 
A 1 1006 PRO 1006 1006 ?   ?   ?   A . n 
A 1 1007 ALA 1007 1007 ?   ?   ?   A . n 
A 1 1008 THR 1008 1008 ?   ?   ?   A . n 
A 1 1009 GLU 1009 1009 ?   ?   ?   A . n 
A 1 1010 VAL 1010 1010 ?   ?   ?   A . n 
A 1 1011 LEU 1011 1011 ?   ?   ?   A . n 
A 1 1012 THR 1012 1012 ?   ?   ?   A . n 
A 1 1013 ARG 1013 1013 ?   ?   ?   A . n 
A 1 1014 ASP 1014 1014 ?   ?   ?   A . n 
A 1 1015 GLU 1015 1015 ?   ?   ?   A . n 
A 1 1016 VAL 1016 1016 ?   ?   ?   A . n 
A 1 1017 TYR 1017 1017 ?   ?   ?   A . n 
A 1 1018 ARG 1018 1018 ?   ?   ?   A . n 
A 1 1019 GLU 1019 1019 ?   ?   ?   A . n 
A 1 1020 LEU 1020 1020 ?   ?   ?   A . n 
A 1 1021 ILE 1021 1021 ?   ?   ?   A . n 
A 1 1022 LEU 1022 1022 ?   ?   ?   A . n 
A 1 1023 ARG 1023 1023 ?   ?   ?   A . n 
A 1 1024 GLY 1024 1024 ?   ?   ?   A . n 
A 1 1025 TYR 1025 1025 ?   ?   ?   A . n 
A 1 1026 GLU 1026 1026 ?   ?   ?   A . n 
A 1 1027 TYR 1027 1027 ?   ?   ?   A . n 
A 1 1028 GLY 1028 1028 ?   ?   ?   A . n 
A 1 1029 PRO 1029 1029 ?   ?   ?   A . n 
A 1 1030 TYR 1030 1030 ?   ?   ?   A . n 
A 1 1031 PHE 1031 1031 ?   ?   ?   A . n 
A 1 1032 GLN 1032 1032 ?   ?   ?   A . n 
A 1 1033 GLY 1033 1033 ?   ?   ?   A . n 
A 1 1034 ILE 1034 1034 ?   ?   ?   A . n 
A 1 1035 LEU 1035 1035 ?   ?   ?   A . n 
A 1 1036 ARG 1036 1036 ?   ?   ?   A . n 
A 1 1037 ALA 1037 1037 ?   ?   ?   A . n 
A 1 1038 SER 1038 1038 ?   ?   ?   A . n 
A 1 1039 VAL 1039 1039 ?   ?   ?   A . n 
A 1 1040 ASP 1040 1040 ?   ?   ?   A . n 
A 1 1041 GLY 1041 1041 ?   ?   ?   A . n 
A 1 1042 GLN 1042 1042 ?   ?   ?   A . n 
A 1 1043 GLU 1043 1043 ?   ?   ?   A . n 
A 1 1044 SER 1044 1044 ?   ?   ?   A . n 
A 1 1045 GLU 1045 1045 ?   ?   ?   A . n 
A 1 1046 ILE 1046 1046 ?   ?   ?   A . n 
A 1 1047 THR 1047 1047 ?   ?   ?   A . n 
A 1 1048 TRP 1048 1048 ?   ?   ?   A . n 
A 1 1049 ASP 1049 1049 ?   ?   ?   A . n 
A 1 1050 GLY 1050 1050 ?   ?   ?   A . n 
A 1 1051 ARG 1051 1051 ?   ?   ?   A . n 
A 1 1052 TRP 1052 1052 ?   ?   ?   A . n 
A 1 1053 VAL 1053 1053 ?   ?   ?   A . n 
A 1 1054 SER 1054 1054 ?   ?   ?   A . n 
A 1 1055 PHE 1055 1055 ?   ?   ?   A . n 
A 1 1056 MET 1056 1056 ?   ?   ?   A . n 
A 1 1057 ASP 1057 1057 ?   ?   ?   A . n 
A 1 1058 SER 1058 1058 ?   ?   ?   A . n 
A 1 1059 VAL 1059 1059 ?   ?   ?   A . n 
A 1 1060 LEU 1060 1060 ?   ?   ?   A . n 
A 1 1061 GLN 1061 1061 ?   ?   ?   A . n 
A 1 1062 MET 1062 1062 ?   ?   ?   A . n 
A 1 1063 ASP 1063 1063 ?   ?   ?   A . n 
A 1 1064 ILE 1064 1064 ?   ?   ?   A . n 
A 1 1065 LEU 1065 1065 ?   ?   ?   A . n 
A 1 1066 ALA 1066 1066 ?   ?   ?   A . n 
A 1 1067 ARG 1067 1067 ?   ?   ?   A . n 
A 1 1068 PRO 1068 1068 ?   ?   ?   A . n 
A 1 1069 GLY 1069 1069 ?   ?   ?   A . n 
A 1 1070 ASP 1070 1070 ?   ?   ?   A . n 
A 1 1071 TYR 1071 1071 ?   ?   ?   A . n 
A 1 1072 GLN 1072 1072 ?   ?   ?   A . n 
A 1 1073 MET 1073 1073 ?   ?   ?   A . n 
A 1 1074 LEU 1074 1074 ?   ?   ?   A . n 
A 1 1075 PRO 1075 1075 ?   ?   ?   A . n 
A 1 1076 ILE 1076 1076 ?   ?   ?   A . n 
A 1 1077 LYS 1077 1077 ?   ?   ?   A . n 
A 1 1078 PHE 1078 1078 ?   ?   ?   A . n 
A 1 1079 GLN 1079 1079 ?   ?   ?   A . n 
A 1 1080 SER 1080 1080 ?   ?   ?   A . n 
A 1 1081 ILE 1081 1081 ?   ?   ?   A . n 
A 1 1082 ASN 1082 1082 ?   ?   ?   A . n 
A 1 1083 ILE 1083 1083 ?   ?   ?   A . n 
A 1 1084 ASP 1084 1084 ?   ?   ?   A . n 
A 1 1085 PRO 1085 1085 ?   ?   ?   A . n 
A 1 1086 ARG 1086 1086 ?   ?   ?   A . n 
A 1 1087 VAL 1087 1087 ?   ?   ?   A . n 
A 1 1088 GLN 1088 1088 ?   ?   ?   A . n 
A 1 1089 PRO 1089 1089 ?   ?   ?   A . n 
A 1 1090 ALA 1090 1090 ?   ?   ?   A . n 
A 1 1091 ALA 1091 1091 ?   ?   ?   A . n 
A 1 1092 PRO 1092 1092 ?   ?   ?   A . n 
A 1 1093 ALA 1093 1093 ?   ?   ?   A . n 
A 1 1094 GLU 1094 1094 ?   ?   ?   A . n 
A 1 1095 ASP 1095 1095 ?   ?   ?   A . n 
A 1 1096 GLU 1096 1096 ?   ?   ?   A . n 
A 1 1097 ASP 1097 1097 ?   ?   ?   A . n 
A 1 1098 VAL 1098 1098 ?   ?   ?   A . n 
A 1 1099 VAL 1099 1099 ?   ?   ?   A . n 
A 1 1100 VAL 1100 1100 ?   ?   ?   A . n 
A 1 1101 LEU 1101 1101 ?   ?   ?   A . n 
A 1 1102 PRO 1102 1102 ?   ?   ?   A . n 
A 1 1103 GLY 1103 1103 ?   ?   ?   A . n 
A 1 1104 ARG 1104 1104 ?   ?   ?   A . n 
A 1 1105 PHE 1105 1105 ?   ?   ?   A . n 
A 1 1106 ASP 1106 1106 ?   ?   ?   A . n 
A 1 1107 PRO 1107 1107 ?   ?   ?   A . n 
A 1 1108 VAL 1108 1108 ?   ?   ?   A . n 
A 1 1109 LEU 1109 1109 ?   ?   ?   A . n 
A 1 1110 ASP 1110 1110 ?   ?   ?   A . n 
A 1 1111 ILE 1111 1111 ?   ?   ?   A . n 
A 1 1112 VAL 1112 1112 ?   ?   ?   A . n 
A 1 1113 SER 1113 1113 ?   ?   ?   A . n 
A 1 1114 ALA 1114 1114 ?   ?   ?   A . n 
A 1 1115 GLY 1115 1115 ?   ?   ?   A . n 
A 1 1116 GLY 1116 1116 ?   ?   ?   A . n 
A 1 1117 VAL 1117 1117 ?   ?   ?   A . n 
A 1 1118 GLU 1118 1118 ?   ?   ?   A . n 
A 1 1119 ILE 1119 1119 ?   ?   ?   A . n 
A 1 1120 ARG 1120 1120 ?   ?   ?   A . n 
A 1 1121 GLY 1121 1121 ?   ?   ?   A . n 
A 1 1122 LEU 1122 1122 ?   ?   ?   A . n 
A 1 1123 GLU 1123 1123 ?   ?   ?   A . n 
A 1 1124 THR 1124 1124 ?   ?   ?   A . n 
A 1 1125 ILE 1125 1125 ?   ?   ?   A . n 
A 1 1126 SER 1126 1126 ?   ?   ?   A . n 
A 1 1127 ALA 1127 1127 ?   ?   ?   A . n 
A 1 1128 SER 1128 1128 ?   ?   ?   A . n 
A 1 1129 ARG 1129 1129 ?   ?   ?   A . n 
A 1 1130 ARG 1130 1130 ?   ?   ?   A . n 
A 1 1131 LEU 1131 1131 ?   ?   ?   A . n 
A 1 1132 THR 1132 1132 ?   ?   ?   A . n 
A 1 1133 HIS 1133 1133 ?   ?   ?   A . n 
A 1 1134 ALA 1134 1134 ?   ?   ?   A . n 
A 1 1135 PRO 1135 1135 ?   ?   ?   A . n 
A 1 1136 GLU 1136 1136 ?   ?   ?   A . n 
A 1 1137 VAL 1137 1137 ?   ?   ?   A . n 
A 1 1138 VAL 1138 1138 ?   ?   ?   A . n 
A 1 1139 GLU 1139 1139 ?   ?   ?   A . n 
A 1 1140 GLU 1140 1140 ?   ?   ?   A . n 
A 1 1141 TYR 1141 1141 ?   ?   ?   A . n 
A 1 1142 ARG 1142 1142 ?   ?   ?   A . n 
A 1 1143 PHE 1143 1143 ?   ?   ?   A . n 
A 1 1144 VAL 1144 1144 ?   ?   ?   A . n 
A 1 1145 PRO 1145 1145 ?   ?   ?   A . n 
A 1 1146 HIS 1146 1146 ?   ?   ?   A . n 
A 1 1147 HIS 1147 1147 ?   ?   ?   A . n 
A 1 1148 VAL 1148 1148 ?   ?   ?   A . n 
A 1 1149 THR 1149 1149 ?   ?   ?   A . n 
A 1 1150 GLY 1150 1150 ?   ?   ?   A . n 
A 1 1151 ARG 1151 1151 ?   ?   ?   A . n 
A 1 1152 ASP 1152 1152 ?   ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?   ?   ?   A . n 
A 1 1154 PRO 1154 1154 ?   ?   ?   A . n 
A 1 1155 GLY 1155 1155 ?   ?   ?   A . n 
A 1 1156 ALA 1156 1156 ?   ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?   ?   ?   A . n 
A 1 1158 ARG 1158 1158 ?   ?   ?   A . n 
A 1 1159 PRO 1159 1159 ?   ?   ?   A . n 
A 1 1160 GLY 1160 1160 ?   ?   ?   A . n 
A 1 1161 ALA 1161 1161 ?   ?   ?   A . n 
A 1 1162 THR 1162 1162 ?   ?   ?   A . n 
A 1 1163 VAL 1163 1163 ?   ?   ?   A . n 
A 1 1164 ASP 1164 1164 ?   ?   ?   A . n 
A 1 1165 ILE 1165 1165 ?   ?   ?   A . n 
A 1 1166 ARG 1166 1166 ?   ?   ?   A . n 
A 1 1167 GLU 1167 1167 ?   ?   ?   A . n 
A 1 1168 TYR 1168 1168 ?   ?   ?   A . n 
A 1 1169 ALA 1169 1169 ?   ?   ?   A . n 
A 1 1170 ASP 1170 1170 ?   ?   ?   A . n 
A 1 1171 ALA 1171 1171 ?   ?   ?   A . n 
A 1 1172 CYS 1172 1172 ?   ?   ?   A . n 
A 1 1173 LEU 1173 1173 ?   ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?   ?   ?   A . n 
A 1 1175 PHE 1175 1175 ?   ?   ?   A . n 
A 1 1176 ALA 1176 1176 ?   ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?   ?   ?   A . n 
A 1 1178 GLN 1178 1178 ?   ?   ?   A . n 
A 1 1179 GLY 1179 1179 ?   ?   ?   A . n 
A 1 1180 ILE 1180 1180 ?   ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?   ?   ?   A . n 
A 1 1182 LYS 1182 1182 ?   ?   ?   A . n 
A 1 1183 TRP 1183 1183 ?   ?   ?   A . n 
A 1 1184 LEU 1184 1184 ?   ?   ?   A . n 
A 1 1185 SER 1185 1185 ?   ?   ?   A . n 
A 1 1186 GLU 1186 1186 ?   ?   ?   A . n 
A 1 1187 ASP 1187 1187 ?   ?   ?   A . n 
A 1 1188 LYS 1188 1188 ?   ?   ?   A . n 
A 1 1189 ASP 1189 1189 ?   ?   ?   A . n 
A 1 1190 LYS 1190 1190 ?   ?   ?   A . n 
A 1 1191 VAL 1191 1191 ?   ?   ?   A . n 
A 1 1192 LEU 1192 1192 ?   ?   ?   A . n 
A 1 1193 PRO 1193 1193 ?   ?   ?   A . n 
A 1 1194 GLN 1194 1194 ?   ?   ?   A . n 
A 1 1195 LYS 1195 1195 ?   ?   ?   A . n 
A 1 1196 ASP 1196 1196 ?   ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?   ?   ?   A . n 
A 1 1198 LEU 1198 1198 ?   ?   ?   A . n 
A 1 1199 GLN 1199 1199 ?   ?   ?   A . n 
A 1 1200 ASP 1200 1200 ?   ?   ?   A . n 
A 1 1201 ALA 1201 1201 ?   ?   ?   A . n 
A 1 1202 LEU 1202 1202 ?   ?   ?   A . n 
A 1 1203 GLY 1203 1203 ?   ?   ?   A . n 
A 1 1204 LEU 1204 1204 ?   ?   ?   A . n 
A 1 1205 ALA 1205 1205 ?   ?   ?   A . n 
A 1 1206 ASN 1206 1206 ?   ?   ?   A . n 
A 1 1207 GLN 1207 1207 ?   ?   ?   A . n 
A 1 1208 ASP 1208 1208 ?   ?   ?   A . n 
A 1 1209 LEU 1209 1209 ?   ?   ?   A . n 
A 1 1210 GLY 1210 1210 ?   ?   ?   A . n 
A 1 1211 SER 1211 1211 ?   ?   ?   A . n 
A 1 1212 LYS 1212 1212 ?   ?   ?   A . n 
A 1 1213 SER 1213 1213 ?   ?   ?   A . n 
A 1 1214 SER 1214 1214 ?   ?   ?   A . n 
A 1 1215 SER 1215 1215 ?   ?   ?   A . n 
A 1 1216 SER 1216 1216 ?   ?   ?   A . n 
A 1 1217 ASP 1217 1217 ?   ?   ?   A . n 
A 1 1218 PHE 1218 1218 ?   ?   ?   A . n 
A 1 1219 ILE 1219 1219 ?   ?   ?   A . n 
A 1 1220 SER 1220 1220 ?   ?   ?   A . n 
A 1 1221 ALA 1221 1221 ?   ?   ?   A . n 
A 1 1222 LYS 1222 1222 ?   ?   ?   A . n 
A 1 1223 ALA 1223 1223 ?   ?   ?   A . n 
A 1 1224 ALA 1224 1224 ?   ?   ?   A . n 
A 1 1225 LEU 1225 1225 ?   ?   ?   A . n 
A 1 1226 GLU 1226 1226 ?   ?   ?   A . n 
A 1 1227 ARG 1227 1227 ?   ?   ?   A . n 
A 1 1228 ILE 1228 1228 ?   ?   ?   A . n 
A 1 1229 LEU 1229 1229 ?   ?   ?   A . n 
A 1 1230 LYS 1230 1230 ?   ?   ?   A . n 
A 1 1231 GLN 1231 1231 ?   ?   ?   A . n 
A 1 1232 GLN 1232 1232 ?   ?   ?   A . n 
A 1 1233 ASN 1233 1233 ?   ?   ?   A . n 
A 1 1234 GLY 1234 1234 ?   ?   ?   A . n 
A 1 1235 HIS 1235 1235 ?   ?   ?   A . n 
A 1 1236 GLN 1236 1236 ?   ?   ?   A . n 
A 1 1237 GLN 1237 1237 ?   ?   ?   A . n 
A 1 1238 HIS 1238 1238 ?   ?   ?   A . n 
A 1 1239 GLY 1239 1239 ?   ?   ?   A . n 
A 1 1240 PHE 1240 1240 ?   ?   ?   A . n 
A 1 1241 GLY 1241 1241 ?   ?   ?   A . n 
A 1 1242 LEU 1242 1242 ?   ?   ?   A . n 
A 1 1243 PHE 1243 1243 ?   ?   ?   A . n 
A 1 1244 HIS 1244 1244 ?   ?   ?   A . n 
A 1 1245 THR 1245 1245 ?   ?   ?   A . n 
A 1 1246 LEU 1246 1246 ?   ?   ?   A . n 
A 1 1247 ASN 1247 1247 ?   ?   ?   A . n 
A 1 1248 LEU 1248 1248 ?   ?   ?   A . n 
A 1 1249 ALA 1249 1249 ?   ?   ?   A . n 
A 1 1250 PHE 1250 1250 ?   ?   ?   A . n 
A 1 1251 SER 1251 1251 ?   ?   ?   A . n 
A 1 1252 GLU 1252 1252 ?   ?   ?   A . n 
A 1 1253 PRO 1253 1253 ?   ?   ?   A . n 
A 1 1254 LEU 1254 1254 ?   ?   ?   A . n 
A 1 1255 GLU 1255 1255 ?   ?   ?   A . n 
A 1 1256 ILE 1256 1256 ?   ?   ?   A . n 
A 1 1257 GLY 1257 1257 ?   ?   ?   A . n 
A 1 1258 PHE 1258 1258 ?   ?   ?   A . n 
A 1 1259 ARG 1259 1259 ?   ?   ?   A . n 
A 1 1260 GLU 1260 1260 ?   ?   ?   A . n 
A 1 1261 THR 1261 1261 ?   ?   ?   A . n 
A 1 1262 LEU 1262 1262 ?   ?   ?   A . n 
A 1 1263 LYS 1263 1263 ?   ?   ?   A . n 
A 1 1264 ASN 1264 1264 ?   ?   ?   A . n 
A 1 1265 LYS 1265 1265 ?   ?   ?   A . n 
A 1 1266 ILE 1266 1266 ?   ?   ?   A . n 
A 1 1267 HIS 1267 1267 ?   ?   ?   A . n 
A 1 1268 HIS 1268 1268 ?   ?   ?   A . n 
A 1 1269 MET 1269 1269 ?   ?   ?   A . n 
A 1 1270 ARG 1270 1270 ?   ?   ?   A . n 
A 1 1271 TYR 1271 1271 ?   ?   ?   A . n 
A 1 1272 ASP 1272 1272 ?   ?   ?   A . n 
A 1 1273 MET 1273 1273 ?   ?   ?   A . n 
A 1 1274 TRP 1274 1274 ?   ?   ?   A . n 
A 1 1275 ASP 1275 1275 ?   ?   ?   A . n 
A 1 1276 ASP 1276 1276 ?   ?   ?   A . n 
A 1 1277 CYS 1277 1277 ?   ?   ?   A . n 
A 1 1278 LEU 1278 1278 ?   ?   ?   A . n 
A 1 1279 MET 1279 1279 ?   ?   ?   A . n 
A 1 1280 SER 1280 1280 ?   ?   ?   A . n 
A 1 1281 ALA 1281 1281 ?   ?   ?   A . n 
A 1 1282 VAL 1282 1282 ?   ?   ?   A . n 
A 1 1283 GLU 1283 1283 ?   ?   ?   A . n 
A 1 1284 CYS 1284 1284 ?   ?   ?   A . n 
A 1 1285 ALA 1285 1285 ?   ?   ?   A . n 
A 1 1286 ASP 1286 1286 ?   ?   ?   A . n 
A 1 1287 SER 1287 1287 ?   ?   ?   A . n 
A 1 1288 LEU 1288 1288 ?   ?   ?   A . n 
A 1 1289 LYS 1289 1289 ?   ?   ?   A . n 
A 1 1290 LEU 1290 1290 ?   ?   ?   A . n 
A 1 1291 CYS 1291 1291 ?   ?   ?   A . n 
A 1 1292 ILE 1292 1292 ?   ?   ?   A . n 
A 1 1293 ASP 1293 1293 ?   ?   ?   A . n 
A 1 1294 THR 1294 1294 ?   ?   ?   A . n 
A 1 1295 VAL 1295 1295 ?   ?   ?   A . n 
A 1 1296 ALA 1296 1296 ?   ?   ?   A . n 
A 1 1297 GLU 1297 1297 ?   ?   ?   A . n 
A 1 1298 ASN 1298 1298 ?   ?   ?   A . n 
A 1 1299 THR 1299 1299 ?   ?   ?   A . n 
A 1 1300 THR 1300 1300 ?   ?   ?   A . n 
A 1 1301 SER 1301 1301 ?   ?   ?   A . n 
A 1 1302 HIS 1302 1302 ?   ?   ?   A . n 
A 1 1303 ILE 1303 1303 ?   ?   ?   A . n 
A 1 1304 VAL 1304 1304 ?   ?   ?   A . n 
A 1 1305 ASN 1305 1305 ?   ?   ?   A . n 
A 1 1306 VAL 1306 1306 ?   ?   ?   A . n 
A 1 1307 LEU 1307 1307 ?   ?   ?   A . n 
A 1 1308 GLU 1308 1308 ?   ?   ?   A . n 
A 1 1309 ALA 1309 1309 ?   ?   ?   A . n 
A 1 1310 GLY 1310 1310 ?   ?   ?   A . n 
A 1 1311 ALA 1311 1311 ?   ?   ?   A . n 
A 1 1312 ALA 1312 1312 ?   ?   ?   A . n 
A 1 1313 LYS 1313 1313 ?   ?   ?   A . n 
A 1 1314 GLY 1314 1314 ?   ?   ?   A . n 
A 1 1315 ALA 1315 1315 ?   ?   ?   A . n 
A 1 1316 PHE 1316 1316 ?   ?   ?   A . n 
A 1 1317 TYR 1317 1317 ?   ?   ?   A . n 
A 1 1318 ARG 1318 1318 ?   ?   ?   A . n 
A 1 1319 ARG 1319 1319 ?   ?   ?   A . n 
A 1 1320 ALA 1320 1320 ?   ?   ?   A . n 
A 1 1321 ILE 1321 1321 ?   ?   ?   A . n 
A 1 1322 PRO 1322 1322 ?   ?   ?   A . n 
A 1 1323 GLU 1323 1323 ?   ?   ?   A . n 
A 1 1324 ALA 1324 1324 ?   ?   ?   A . n 
A 1 1325 LEU 1325 1325 ?   ?   ?   A . n 
A 1 1326 ALA 1326 1326 ?   ?   ?   A . n 
A 1 1327 LYS 1327 1327 ?   ?   ?   A . n 
A 1 1328 PHE 1328 1328 ?   ?   ?   A . n 
A 1 1329 SER 1329 1329 ?   ?   ?   A . n 
A 1 1330 GLY 1330 1330 ?   ?   ?   A . n 
A 1 1331 LYS 1331 1331 ?   ?   ?   A . n 
A 1 1332 ASP 1332 1332 ?   ?   ?   A . n 
A 1 1333 TYR 1333 1333 ?   ?   ?   A . n 
A 1 1334 ARG 1334 1334 ?   ?   ?   A . n 
A 1 1335 TYR 1335 1335 ?   ?   ?   A . n 
A 1 1336 THR 1336 1336 ?   ?   ?   A . n 
A 1 1337 VAL 1337 1337 ?   ?   ?   A . n 
A 1 1338 GLY 1338 1338 ?   ?   ?   A . n 
A 1 1339 ASP 1339 1339 ?   ?   ?   A . n 
A 1 1340 ALA 1340 1340 ?   ?   ?   A . n 
A 1 1341 SER 1341 1341 ?   ?   ?   A . n 
A 1 1342 PRO 1342 1342 ?   ?   ?   A . n 
A 1 1343 MET 1343 1343 ?   ?   ?   A . n 
A 1 1344 ASP 1344 1344 ?   ?   ?   A . n 
A 1 1345 ASP 1345 1345 ?   ?   ?   A . n 
A 1 1346 ALA 1346 1346 ?   ?   ?   A . n 
A 1 1347 LYS 1347 1347 ?   ?   ?   A . n 
A 1 1348 GLU 1348 1348 ?   ?   ?   A . n 
A 1 1349 PHE 1349 1349 ?   ?   ?   A . n 
A 1 1350 SER 1350 1350 ?   ?   ?   A . n 
A 1 1351 VAL 1351 1351 ?   ?   ?   A . n 
A 1 1352 LYS 1352 1352 ?   ?   ?   A . n 
A 1 1353 THR 1353 1353 ?   ?   ?   A . n 
A 1 1354 LEU 1354 1354 ?   ?   ?   A . n 
A 1 1355 GLN 1355 1355 ?   ?   ?   A . n 
A 1 1356 PHE 1356 1356 ?   ?   ?   A . n 
A 1 1357 ASP 1357 1357 ?   ?   ?   A . n 
A 1 1358 ALA 1358 1358 ?   ?   ?   A . n 
A 1 1359 TYR 1359 1359 ?   ?   ?   A . n 
A 1 1360 ASP 1360 1360 ?   ?   ?   A . n 
A 1 1361 PRO 1361 1361 ?   ?   ?   A . n 
A 1 1362 ALA 1362 1362 ?   ?   ?   A . n 
A 1 1363 ASN 1363 1363 ?   ?   ?   A . n 
A 1 1364 PHE 1364 1364 ?   ?   ?   A . n 
A 1 1365 PRO 1365 1365 ?   ?   ?   A . n 
A 1 1366 ALA 1366 1366 ?   ?   ?   A . n 
A 1 1367 SER 1367 1367 ?   ?   ?   A . n 
A 1 1368 GLN 1368 1368 ?   ?   ?   A . n 
A 1 1369 ALA 1369 1369 ?   ?   ?   A . n 
A 1 1370 HIS 1370 1370 ?   ?   ?   A . n 
A 1 1371 ALA 1371 1371 ?   ?   ?   A . n 
A 1 1372 HIS 1372 1372 ?   ?   ?   A . n 
A 1 1373 ASP 1373 1373 ?   ?   ?   A . n 
A 1 1374 LEU 1374 1374 ?   ?   ?   A . n 
A 1 1375 LEU 1375 1375 ?   ?   ?   A . n 
A 1 1376 VAL 1376 1376 ?   ?   ?   A . n 
A 1 1377 LEU 1377 1377 ?   ?   ?   A . n 
A 1 1378 LYS 1378 1378 ?   ?   ?   A . n 
A 1 1379 TRP 1379 1379 ?   ?   ?   A . n 
A 1 1380 VAL 1380 1380 ?   ?   ?   A . n 
A 1 1381 LEU 1381 1381 ?   ?   ?   A . n 
A 1 1382 HIS 1382 1382 ?   ?   ?   A . n 
A 1 1383 GLN 1383 1383 ?   ?   ?   A . n 
A 1 1384 GLN 1384 1384 ?   ?   ?   A . n 
A 1 1385 GLU 1385 1385 ?   ?   ?   A . n 
A 1 1386 ASP 1386 1386 ?   ?   ?   A . n 
A 1 1387 LEU 1387 1387 ?   ?   ?   A . n 
A 1 1388 ASP 1388 1388 ?   ?   ?   A . n 
A 1 1389 ALA 1389 1389 ?   ?   ?   A . n 
A 1 1390 ALA 1390 1390 ?   ?   ?   A . n 
A 1 1391 MET 1391 1391 ?   ?   ?   A . n 
A 1 1392 ALA 1392 1392 ?   ?   ?   A . n 
A 1 1393 GLY 1393 1393 ?   ?   ?   A . n 
A 1 1394 PHE 1394 1394 ?   ?   ?   A . n 
A 1 1395 CYS 1395 1395 ?   ?   ?   A . n 
A 1 1396 GLY 1396 1396 ?   ?   ?   A . n 
A 1 1397 PHE 1397 1397 ?   ?   ?   A . n 
A 1 1398 VAL 1398 1398 ?   ?   ?   A . n 
A 1 1399 ARG 1399 1399 ?   ?   ?   A . n 
A 1 1400 PRO 1400 1400 ?   ?   ?   A . n 
A 1 1401 GLY 1401 1401 ?   ?   ?   A . n 
A 1 1402 GLY 1402 1402 ?   ?   ?   A . n 
A 1 1403 PHE 1403 1403 ?   ?   ?   A . n 
A 1 1404 ILE 1404 1404 ?   ?   ?   A . n 
A 1 1405 LEU 1405 1405 ?   ?   ?   A . n 
A 1 1406 VAL 1406 1406 ?   ?   ?   A . n 
A 1 1407 GLN 1407 1407 ?   ?   ?   A . n 
A 1 1408 GLU 1408 1408 ?   ?   ?   A . n 
A 1 1409 PHE 1409 1409 ?   ?   ?   A . n 
A 1 1410 VAL 1410 1410 ?   ?   ?   A . n 
A 1 1411 HIS 1411 1411 ?   ?   ?   A . n 
A 1 1412 ARG 1412 1412 ?   ?   ?   A . n 
A 1 1413 LEU 1413 1413 ?   ?   ?   A . n 
A 1 1414 PRO 1414 1414 ?   ?   ?   A . n 
A 1 1415 THR 1415 1415 ?   ?   ?   A . n 
A 1 1416 LEU 1416 1416 ?   ?   ?   A . n 
A 1 1417 LEU 1417 1417 ?   ?   ?   A . n 
A 1 1418 ALA 1418 1418 ?   ?   ?   A . n 
A 1 1419 VAL 1419 1419 ?   ?   ?   A . n 
A 1 1420 GLU 1420 1420 ?   ?   ?   A . n 
A 1 1421 ALA 1421 1421 ?   ?   ?   A . n 
A 1 1422 VAL 1422 1422 ?   ?   ?   A . n 
A 1 1423 THR 1423 1423 ?   ?   ?   A . n 
A 1 1424 ASP 1424 1424 ?   ?   ?   A . n 
A 1 1425 HIS 1425 1425 ?   ?   ?   A . n 
A 1 1426 PRO 1426 1426 ?   ?   ?   A . n 
A 1 1427 LEU 1427 1427 ?   ?   ?   A . n 
A 1 1428 PRO 1428 1428 ?   ?   ?   A . n 
A 1 1429 ARG 1429 1429 ?   ?   ?   A . n 
A 1 1430 LYS 1430 1430 ?   ?   ?   A . n 
A 1 1431 SER 1431 1431 ?   ?   ?   A . n 
A 1 1432 GLY 1432 1432 ?   ?   ?   A . n 
A 1 1433 ASP 1433 1433 ?   ?   ?   A . n 
A 1 1434 ARG 1434 1434 ?   ?   ?   A . n 
A 1 1435 VAL 1435 1435 ?   ?   ?   A . n 
A 1 1436 LEU 1436 1436 ?   ?   ?   A . n 
A 1 1437 GLY 1437 1437 ?   ?   ?   A . n 
A 1 1438 ARG 1438 1438 ?   ?   ?   A . n 
A 1 1439 TYR 1439 1439 ?   ?   ?   A . n 
A 1 1440 TYR 1440 1440 ?   ?   ?   A . n 
A 1 1441 SER 1441 1441 ?   ?   ?   A . n 
A 1 1442 ALA 1442 1442 ?   ?   ?   A . n 
A 1 1443 ALA 1443 1443 ?   ?   ?   A . n 
A 1 1444 GLN 1444 1444 ?   ?   ?   A . n 
A 1 1445 TRP 1445 1445 ?   ?   ?   A . n 
A 1 1446 ARG 1446 1446 ?   ?   ?   A . n 
A 1 1447 GLU 1447 1447 ?   ?   ?   A . n 
A 1 1448 LEU 1448 1448 ?   ?   ?   A . n 
A 1 1449 PHE 1449 1449 ?   ?   ?   A . n 
A 1 1450 ARG 1450 1450 ?   ?   ?   A . n 
A 1 1451 ARG 1451 1451 ?   ?   ?   A . n 
A 1 1452 HIS 1452 1452 ?   ?   ?   A . n 
A 1 1453 GLY 1453 1453 ?   ?   ?   A . n 
A 1 1454 LEU 1454 1454 ?   ?   ?   A . n 
A 1 1455 VAL 1455 1455 ?   ?   ?   A . n 
A 1 1456 GLU 1456 1456 ?   ?   ?   A . n 
A 1 1457 VAL 1457 1457 ?   ?   ?   A . n 
A 1 1458 ILE 1458 1458 ?   ?   ?   A . n 
A 1 1459 HIS 1459 1459 ?   ?   ?   A . n 
A 1 1460 ARG 1460 1460 ?   ?   ?   A . n 
A 1 1461 SER 1461 1461 ?   ?   ?   A . n 
A 1 1462 ASP 1462 1462 ?   ?   ?   A . n 
A 1 1463 GLY 1463 1463 ?   ?   ?   A . n 
A 1 1464 ALA 1464 1464 ?   ?   ?   A . n 
A 1 1465 LEU 1465 1465 ?   ?   ?   A . n 
A 1 1466 ALA 1466 1466 ?   ?   ?   A . n 
A 1 1467 ASP 1467 1467 ?   ?   ?   A . n 
A 1 1468 MET 1468 1468 ?   ?   ?   A . n 
A 1 1469 PHE 1469 1469 ?   ?   ?   A . n 
A 1 1470 LEU 1470 1470 ?   ?   ?   A . n 
A 1 1471 LEU 1471 1471 ?   ?   ?   A . n 
A 1 1472 ARG 1472 1472 ?   ?   ?   A . n 
A 1 1473 SER 1473 1473 ?   ?   ?   A . n 
A 1 1474 ARG 1474 1474 ?   ?   ?   A . n 
A 1 1475 VAL 1475 1475 ?   ?   ?   A . n 
A 1 1476 GLU 1476 1476 ?   ?   ?   A . n 
A 1 1477 VAL 1477 1477 ?   ?   ?   A . n 
A 1 1478 MET 1478 1478 ?   ?   ?   A . n 
A 1 1479 THR 1479 1479 ?   ?   ?   A . n 
A 1 1480 PRO 1480 1480 ?   ?   ?   A . n 
A 1 1481 PRO 1481 1481 ?   ?   ?   A . n 
A 1 1482 THR 1482 1482 ?   ?   ?   A . n 
A 1 1483 VAL 1483 1483 ?   ?   ?   A . n 
A 1 1484 LEU 1484 1484 ?   ?   ?   A . n 
A 1 1485 HIS 1485 1485 ?   ?   ?   A . n 
A 1 1486 LEU 1486 1486 ?   ?   ?   A . n 
A 1 1487 ASP 1487 1487 ?   ?   ?   A . n 
A 1 1488 ASP 1488 1488 ?   ?   ?   A . n 
A 1 1489 LEU 1489 1489 ?   ?   ?   A . n 
A 1 1490 SER 1490 1490 ?   ?   ?   A . n 
A 1 1491 CYS 1491 1491 ?   ?   ?   A . n 
A 1 1492 SER 1492 1492 ?   ?   ?   A . n 
A 1 1493 TRP 1493 1493 ?   ?   ?   A . n 
A 1 1494 LEU 1494 1494 ?   ?   ?   A . n 
A 1 1495 GLU 1495 1495 ?   ?   ?   A . n 
A 1 1496 GLU 1496 1496 ?   ?   ?   A . n 
A 1 1497 VAL 1497 1497 ?   ?   ?   A . n 
A 1 1498 LYS 1498 1498 ?   ?   ?   A . n 
A 1 1499 ALA 1499 1499 ?   ?   ?   A . n 
A 1 1500 LYS 1500 1500 ?   ?   ?   A . n 
A 1 1501 TYR 1501 1501 ?   ?   ?   A . n 
A 1 1502 SER 1502 1502 ?   ?   ?   A . n 
A 1 1503 ASP 1503 1503 ?   ?   ?   A . n 
A 1 1504 LEU 1504 1504 ?   ?   ?   A . n 
A 1 1505 GLU 1505 1505 ?   ?   ?   A . n 
A 1 1506 ALA 1506 1506 ?   ?   ?   A . n 
A 1 1507 MET 1507 1507 ?   ?   ?   A . n 
A 1 1508 PRO 1508 1508 ?   ?   ?   A . n 
A 1 1509 GLN 1509 1509 ?   ?   ?   A . n 
A 1 1510 ASP 1510 1510 ?   ?   ?   A . n 
A 1 1511 ALA 1511 1511 ?   ?   ?   A . n 
A 1 1512 ARG 1512 1512 ?   ?   ?   A . n 
A 1 1513 LEU 1513 1513 ?   ?   ?   A . n 
A 1 1514 TRP 1514 1514 ?   ?   ?   A . n 
A 1 1515 LEU 1515 1515 ?   ?   ?   A . n 
A 1 1516 VAL 1516 1516 ?   ?   ?   A . n 
A 1 1517 GLY 1517 1517 ?   ?   ?   A . n 
A 1 1518 LYS 1518 1518 ?   ?   ?   A . n 
A 1 1519 SER 1519 1519 ?   ?   ?   A . n 
A 1 1520 ASP 1520 1520 ?   ?   ?   A . n 
A 1 1521 CYS 1521 1521 ?   ?   ?   A . n 
A 1 1522 ASN 1522 1522 ?   ?   ?   A . n 
A 1 1523 GLY 1523 1523 ?   ?   ?   A . n 
A 1 1524 MET 1524 1524 ?   ?   ?   A . n 
A 1 1525 LEU 1525 1525 ?   ?   ?   A . n 
A 1 1526 GLY 1526 1526 ?   ?   ?   A . n 
A 1 1527 PHE 1527 1527 ?   ?   ?   A . n 
A 1 1528 PHE 1528 1528 ?   ?   ?   A . n 
A 1 1529 ASN 1529 1529 ?   ?   ?   A . n 
A 1 1530 CYS 1530 1530 ?   ?   ?   A . n 
A 1 1531 LEU 1531 1531 ?   ?   ?   A . n 
A 1 1532 ARG 1532 1532 ?   ?   ?   A . n 
A 1 1533 GLN 1533 1533 ?   ?   ?   A . n 
A 1 1534 GLU 1534 1534 ?   ?   ?   A . n 
A 1 1535 PRO 1535 1535 ?   ?   ?   A . n 
A 1 1536 GLY 1536 1536 ?   ?   ?   A . n 
A 1 1537 SER 1537 1537 ?   ?   ?   A . n 
A 1 1538 GLU 1538 1538 ?   ?   ?   A . n 
A 1 1539 ARG 1539 1539 ?   ?   ?   A . n 
A 1 1540 VAL 1540 1540 ?   ?   ?   A . n 
A 1 1541 ARG 1541 1541 ?   ?   ?   A . n 
A 1 1542 CYS 1542 1542 ?   ?   ?   A . n 
A 1 1543 VAL 1543 1543 ?   ?   ?   A . n 
A 1 1544 GLN 1544 1544 ?   ?   ?   A . n 
A 1 1545 VAL 1545 1545 ?   ?   ?   A . n 
A 1 1546 CYS 1546 1546 ?   ?   ?   A . n 
A 1 1547 GLY 1547 1547 ?   ?   ?   A . n 
A 1 1548 ASP 1548 1548 ?   ?   ?   A . n 
A 1 1549 SER 1549 1549 ?   ?   ?   A . n 
A 1 1550 VAL 1550 1550 ?   ?   ?   A . n 
A 1 1551 PRO 1551 1551 ?   ?   ?   A . n 
A 1 1552 ASP 1552 1552 ?   ?   ?   A . n 
A 1 1553 LEU 1553 1553 ?   ?   ?   A . n 
A 1 1554 SER 1554 1554 ?   ?   ?   A . n 
A 1 1555 PRO 1555 1555 ?   ?   ?   A . n 
A 1 1556 GLY 1556 1556 ?   ?   ?   A . n 
A 1 1557 SER 1557 1557 ?   ?   ?   A . n 
A 1 1558 ALA 1558 1558 ?   ?   ?   A . n 
A 1 1559 GLU 1559 1559 ?   ?   ?   A . n 
A 1 1560 PHE 1560 1560 ?   ?   ?   A . n 
A 1 1561 LYS 1561 1561 ?   ?   ?   A . n 
A 1 1562 TYR 1562 1562 ?   ?   ?   A . n 
A 1 1563 LEU 1563 1563 ?   ?   ?   A . n 
A 1 1564 ALA 1564 1564 ?   ?   ?   A . n 
A 1 1565 GLU 1565 1565 ?   ?   ?   A . n 
A 1 1566 MET 1566 1566 ?   ?   ?   A . n 
A 1 1567 ASP 1567 1567 ?   ?   ?   A . n 
A 1 1568 LEU 1568 1568 ?   ?   ?   A . n 
A 1 1569 ALA 1569 1569 ?   ?   ?   A . n 
A 1 1570 PHE 1570 1570 ?   ?   ?   A . n 
A 1 1571 ASN 1571 1571 ?   ?   ?   A . n 
A 1 1572 VAL 1572 1572 ?   ?   ?   A . n 
A 1 1573 HIS 1573 1573 ?   ?   ?   A . n 
A 1 1574 LYS 1574 1574 ?   ?   ?   A . n 
A 1 1575 ASP 1575 1575 ?   ?   ?   A . n 
A 1 1576 GLY 1576 1576 ?   ?   ?   A . n 
A 1 1577 LYS 1577 1577 ?   ?   ?   A . n 
A 1 1578 TRP 1578 1578 ?   ?   ?   A . n 
A 1 1579 GLY 1579 1579 ?   ?   ?   A . n 
A 1 1580 VAL 1580 1580 ?   ?   ?   A . n 
A 1 1581 TYR 1581 1581 ?   ?   ?   A . n 
A 1 1582 ARG 1582 1582 ?   ?   ?   A . n 
A 1 1583 HIS 1583 1583 ?   ?   ?   A . n 
A 1 1584 LEU 1584 1584 ?   ?   ?   A . n 
A 1 1585 ALA 1585 1585 ?   ?   ?   A . n 
A 1 1586 ILE 1586 1586 ?   ?   ?   A . n 
A 1 1587 THR 1587 1587 ?   ?   ?   A . n 
A 1 1588 ASP 1588 1588 ?   ?   ?   A . n 
A 1 1589 ASP 1589 1589 ?   ?   ?   A . n 
A 1 1590 GLN 1590 1590 ?   ?   ?   A . n 
A 1 1591 ARG 1591 1591 ?   ?   ?   A . n 
A 1 1592 ARG 1592 1592 ?   ?   ?   A . n 
A 1 1593 GLN 1593 1593 ?   ?   ?   A . n 
A 1 1594 GLN 1594 1594 ?   ?   ?   A . n 
A 1 1595 PHE 1595 1595 ?   ?   ?   A . n 
A 1 1596 PRO 1596 1596 ?   ?   ?   A . n 
A 1 1597 THR 1597 1597 ?   ?   ?   A . n 
A 1 1598 GLU 1598 1598 ?   ?   ?   A . n 
A 1 1599 HIS 1599 1599 ?   ?   ?   A . n 
A 1 1600 ALA 1600 1600 ?   ?   ?   A . n 
A 1 1601 PHE 1601 1601 ?   ?   ?   A . n 
A 1 1602 VAL 1602 1602 ?   ?   ?   A . n 
A 1 1603 ASP 1603 1603 ?   ?   ?   A . n 
A 1 1604 THR 1604 1604 ?   ?   ?   A . n 
A 1 1605 LEU 1605 1605 ?   ?   ?   A . n 
A 1 1606 THR 1606 1606 ?   ?   ?   A . n 
A 1 1607 SER 1607 1607 ?   ?   ?   A . n 
A 1 1608 GLY 1608 1608 ?   ?   ?   A . n 
A 1 1609 ASP 1609 1609 ?   ?   ?   A . n 
A 1 1610 LEU 1610 1610 ?   ?   ?   A . n 
A 1 1611 SER 1611 1611 ?   ?   ?   A . n 
A 1 1612 THR 1612 1612 ?   ?   ?   A . n 
A 1 1613 LEU 1613 1613 ?   ?   ?   A . n 
A 1 1614 THR 1614 1614 ?   ?   ?   A . n 
A 1 1615 TRP 1615 1615 ?   ?   ?   A . n 
A 1 1616 VAL 1616 1616 ?   ?   ?   A . n 
A 1 1617 ARG 1617 1617 ?   ?   ?   A . n 
A 1 1618 SER 1618 1618 ?   ?   ?   A . n 
A 1 1619 PRO 1619 1619 ?   ?   ?   A . n 
A 1 1620 LEU 1620 1620 ?   ?   ?   A . n 
A 1 1621 ASN 1621 1621 ?   ?   ?   A . n 
A 1 1622 LEU 1622 1622 ?   ?   ?   A . n 
A 1 1623 HIS 1623 1623 ?   ?   ?   A . n 
A 1 1624 ALA 1624 1624 ?   ?   ?   A . n 
A 1 1625 SER 1625 1625 ?   ?   ?   A . n 
A 1 1626 SER 1626 1626 ?   ?   ?   A . n 
A 1 1627 GLU 1627 1627 ?   ?   ?   A . n 
A 1 1628 LYS 1628 1628 ?   ?   ?   A . n 
A 1 1629 GLY 1629 1629 ?   ?   ?   A . n 
A 1 1630 GLN 1630 1630 ?   ?   ?   A . n 
A 1 1631 ASP 1631 1631 ?   ?   ?   A . n 
A 1 1632 CYS 1632 1632 ?   ?   ?   A . n 
A 1 1633 GLU 1633 1633 ?   ?   ?   A . n 
A 1 1634 LEU 1634 1634 ?   ?   ?   A . n 
A 1 1635 CYS 1635 1635 ?   ?   ?   A . n 
A 1 1636 THR 1636 1636 ?   ?   ?   A . n 
A 1 1637 VAL 1637 1637 ?   ?   ?   A . n 
A 1 1638 TYR 1638 1638 ?   ?   ?   A . n 
A 1 1639 MET 1639 1639 ?   ?   ?   A . n 
A 1 1640 ALA 1640 1640 ?   ?   ?   A . n 
A 1 1641 GLY 1641 1641 ?   ?   ?   A . n 
A 1 1642 VAL 1642 1642 ?   ?   ?   A . n 
A 1 1643 VAL 1643 1643 ?   ?   ?   A . n 
A 1 1644 SER 1644 1644 ?   ?   ?   A . n 
A 1 1645 ARG 1645 1645 ?   ?   ?   A . n 
A 1 1646 ASP 1646 1646 ?   ?   ?   A . n 
A 1 1647 LEU 1647 1647 ?   ?   ?   A . n 
A 1 1648 ALA 1648 1648 ?   ?   ?   A . n 
A 1 1649 LEU 1649 1649 ?   ?   ?   A . n 
A 1 1650 ALA 1650 1650 ?   ?   ?   A . n 
A 1 1651 CYS 1651 1651 ?   ?   ?   A . n 
A 1 1652 GLY 1652 1652 ?   ?   ?   A . n 
A 1 1653 LYS 1653 1653 ?   ?   ?   A . n 
A 1 1654 LEU 1654 1654 ?   ?   ?   A . n 
A 1 1655 ARG 1655 1655 ?   ?   ?   A . n 
A 1 1656 ARG 1656 1656 ?   ?   ?   A . n 
A 1 1657 ASP 1657 1657 ?   ?   ?   A . n 
A 1 1658 GLU 1658 1658 ?   ?   ?   A . n 
A 1 1659 LEU 1659 1659 ?   ?   ?   A . n 
A 1 1660 PRO 1660 1660 ?   ?   ?   A . n 
A 1 1661 ALA 1661 1661 ?   ?   ?   A . n 
A 1 1662 GLY 1662 1662 ?   ?   ?   A . n 
A 1 1663 MET 1663 1663 ?   ?   ?   A . n 
A 1 1664 PHE 1664 1664 ?   ?   ?   A . n 
A 1 1665 CYS 1665 1665 ?   ?   ?   A . n 
A 1 1666 LYS 1666 1666 ?   ?   ?   A . n 
A 1 1667 GLU 1667 1667 ?   ?   ?   A . n 
A 1 1668 GLY 1668 1668 ?   ?   ?   A . n 
A 1 1669 THR 1669 1669 ?   ?   ?   A . n 
A 1 1670 LEU 1670 1670 ?   ?   ?   A . n 
A 1 1671 GLY 1671 1671 ?   ?   ?   A . n 
A 1 1672 ILE 1672 1672 ?   ?   ?   A . n 
A 1 1673 GLU 1673 1673 ?   ?   ?   A . n 
A 1 1674 PHE 1674 1674 ?   ?   ?   A . n 
A 1 1675 SER 1675 1675 ?   ?   ?   A . n 
A 1 1676 GLY 1676 1676 ?   ?   ?   A . n 
A 1 1677 ARG 1677 1677 ?   ?   ?   A . n 
A 1 1678 ASP 1678 1678 ?   ?   ?   A . n 
A 1 1679 THR 1679 1679 ?   ?   ?   A . n 
A 1 1680 LYS 1680 1680 ?   ?   ?   A . n 
A 1 1681 GLY 1681 1681 ?   ?   ?   A . n 
A 1 1682 LYS 1682 1682 ?   ?   ?   A . n 
A 1 1683 ARG 1683 1683 ?   ?   ?   A . n 
A 1 1684 VAL 1684 1684 ?   ?   ?   A . n 
A 1 1685 MET 1685 1685 ?   ?   ?   A . n 
A 1 1686 GLY 1686 1686 ?   ?   ?   A . n 
A 1 1687 LEU 1687 1687 ?   ?   ?   A . n 
A 1 1688 CYS 1688 1688 ?   ?   ?   A . n 
A 1 1689 ALA 1689 1689 ?   ?   ?   A . n 
A 1 1690 PRO 1690 1690 ?   ?   ?   A . n 
A 1 1691 PRO 1691 1691 ?   ?   ?   A . n 
A 1 1692 ALA 1692 1692 ?   ?   ?   A . n 
A 1 1693 LEU 1693 1693 ?   ?   ?   A . n 
A 1 1694 ALA 1694 1694 ?   ?   ?   A . n 
A 1 1695 SER 1695 1695 ?   ?   ?   A . n 
A 1 1696 SER 1696 1696 ?   ?   ?   A . n 
A 1 1697 VAL 1697 1697 ?   ?   ?   A . n 
A 1 1698 LEU 1698 1698 ?   ?   ?   A . n 
A 1 1699 CYS 1699 1699 ?   ?   ?   A . n 
A 1 1700 LEU 1700 1700 ?   ?   ?   A . n 
A 1 1701 ARG 1701 1701 ?   ?   ?   A . n 
A 1 1702 SER 1702 1702 ?   ?   ?   A . n 
A 1 1703 SER 1703 1703 ?   ?   ?   A . n 
A 1 1704 LEU 1704 1704 ?   ?   ?   A . n 
A 1 1705 TRP 1705 1705 ?   ?   ?   A . n 
A 1 1706 SER 1706 1706 ?   ?   ?   A . n 
A 1 1707 VAL 1707 1707 ?   ?   ?   A . n 
A 1 1708 PRO 1708 1708 ?   ?   ?   A . n 
A 1 1709 GLN 1709 1709 ?   ?   ?   A . n 
A 1 1710 HIS 1710 1710 ?   ?   ?   A . n 
A 1 1711 TRP 1711 1711 ?   ?   ?   A . n 
A 1 1712 SER 1712 1712 ?   ?   ?   A . n 
A 1 1713 LEU 1713 1713 ?   ?   ?   A . n 
A 1 1714 GLU 1714 1714 ?   ?   ?   A . n 
A 1 1715 GLU 1715 1715 ?   ?   ?   A . n 
A 1 1716 ALA 1716 1716 ?   ?   ?   A . n 
A 1 1717 ALA 1717 1717 ?   ?   ?   A . n 
A 1 1718 THR 1718 1718 ?   ?   ?   A . n 
A 1 1719 VAL 1719 1719 ?   ?   ?   A . n 
A 1 1720 PRO 1720 1720 ?   ?   ?   A . n 
A 1 1721 VAL 1721 1721 ?   ?   ?   A . n 
A 1 1722 ALA 1722 1722 ?   ?   ?   A . n 
A 1 1723 TYR 1723 1723 ?   ?   ?   A . n 
A 1 1724 SER 1724 1724 ?   ?   ?   A . n 
A 1 1725 THR 1725 1725 ?   ?   ?   A . n 
A 1 1726 ALA 1726 1726 ?   ?   ?   A . n 
A 1 1727 TYR 1727 1727 ?   ?   ?   A . n 
A 1 1728 TYR 1728 1728 ?   ?   ?   A . n 
A 1 1729 ALA 1729 1729 ?   ?   ?   A . n 
A 1 1730 LEU 1730 1730 ?   ?   ?   A . n 
A 1 1731 VAL 1731 1731 ?   ?   ?   A . n 
A 1 1732 ILE 1732 1732 ?   ?   ?   A . n 
A 1 1733 ARG 1733 1733 ?   ?   ?   A . n 
A 1 1734 GLY 1734 1734 ?   ?   ?   A . n 
A 1 1735 HIS 1735 1735 ?   ?   ?   A . n 
A 1 1736 VAL 1736 1736 ?   ?   ?   A . n 
A 1 1737 ARG 1737 1737 ?   ?   ?   A . n 
A 1 1738 PRO 1738 1738 ?   ?   ?   A . n 
A 1 1739 GLY 1739 1739 ?   ?   ?   A . n 
A 1 1740 ASP 1740 1740 ?   ?   ?   A . n 
A 1 1741 THR 1741 1741 ?   ?   ?   A . n 
A 1 1742 VAL 1742 1742 ?   ?   ?   A . n 
A 1 1743 LEU 1743 1743 ?   ?   ?   A . n 
A 1 1744 VAL 1744 1744 ?   ?   ?   A . n 
A 1 1745 HIS 1745 1745 ?   ?   ?   A . n 
A 1 1746 ALA 1746 1746 ?   ?   ?   A . n 
A 1 1747 GLY 1747 1747 ?   ?   ?   A . n 
A 1 1748 GLY 1748 1748 ?   ?   ?   A . n 
A 1 1749 SER 1749 1749 ?   ?   ?   A . n 
A 1 1750 PRO 1750 1750 ?   ?   ?   A . n 
A 1 1751 VAL 1751 1751 ?   ?   ?   A . n 
A 1 1752 GLY 1752 1752 ?   ?   ?   A . n 
A 1 1753 GLN 1753 1753 ?   ?   ?   A . n 
A 1 1754 ALA 1754 1754 ?   ?   ?   A . n 
A 1 1755 ALA 1755 1755 ?   ?   ?   A . n 
A 1 1756 ILE 1756 1756 ?   ?   ?   A . n 
A 1 1757 ALA 1757 1757 ?   ?   ?   A . n 
A 1 1758 VAL 1758 1758 ?   ?   ?   A . n 
A 1 1759 ALA 1759 1759 ?   ?   ?   A . n 
A 1 1760 GLN 1760 1760 ?   ?   ?   A . n 
A 1 1761 SER 1761 1761 ?   ?   ?   A . n 
A 1 1762 CYS 1762 1762 ?   ?   ?   A . n 
A 1 1763 GLY 1763 1763 ?   ?   ?   A . n 
A 1 1764 CYS 1764 1764 ?   ?   ?   A . n 
A 1 1765 GLU 1765 1765 ?   ?   ?   A . n 
A 1 1766 ILE 1766 1766 ?   ?   ?   A . n 
A 1 1767 PHE 1767 1767 ?   ?   ?   A . n 
A 1 1768 ILE 1768 1768 ?   ?   ?   A . n 
A 1 1769 SER 1769 1769 ?   ?   ?   A . n 
A 1 1770 THR 1770 1770 ?   ?   ?   A . n 
A 1 1771 ALA 1771 1771 ?   ?   ?   A . n 
A 1 1772 THR 1772 1772 ?   ?   ?   A . n 
A 1 1773 ASP 1773 1773 ?   ?   ?   A . n 
A 1 1774 ALA 1774 1774 ?   ?   ?   A . n 
A 1 1775 GLU 1775 1775 ?   ?   ?   A . n 
A 1 1776 THR 1776 1776 ?   ?   ?   A . n 
A 1 1777 SER 1777 1777 ?   ?   ?   A . n 
A 1 1778 SER 1778 1778 ?   ?   ?   A . n 
A 1 1779 LEU 1779 1779 ?   ?   ?   A . n 
A 1 1780 LYS 1780 1780 ?   ?   ?   A . n 
A 1 1781 SER 1781 1781 ?   ?   ?   A . n 
A 1 1782 MET 1782 1782 ?   ?   ?   A . n 
A 1 1783 PHE 1783 1783 ?   ?   ?   A . n 
A 1 1784 PRO 1784 1784 ?   ?   ?   A . n 
A 1 1785 ARG 1785 1785 ?   ?   ?   A . n 
A 1 1786 LEU 1786 1786 ?   ?   ?   A . n 
A 1 1787 LYS 1787 1787 ?   ?   ?   A . n 
A 1 1788 ASP 1788 1788 ?   ?   ?   A . n 
A 1 1789 ARG 1789 1789 ?   ?   ?   A . n 
A 1 1790 ASN 1790 1790 ?   ?   ?   A . n 
A 1 1791 PHE 1791 1791 ?   ?   ?   A . n 
A 1 1792 CYS 1792 1792 ?   ?   ?   A . n 
A 1 1793 SER 1793 1793 ?   ?   ?   A . n 
A 1 1794 CYS 1794 1794 ?   ?   ?   A . n 
A 1 1795 LYS 1795 1795 ?   ?   ?   A . n 
A 1 1796 ASP 1796 1796 ?   ?   ?   A . n 
A 1 1797 ALA 1797 1797 ?   ?   ?   A . n 
A 1 1798 SER 1798 1798 ?   ?   ?   A . n 
A 1 1799 PHE 1799 1799 ?   ?   ?   A . n 
A 1 1800 GLU 1800 1800 ?   ?   ?   A . n 
A 1 1801 ARG 1801 1801 ?   ?   ?   A . n 
A 1 1802 HIS 1802 1802 ?   ?   ?   A . n 
A 1 1803 VAL 1803 1803 ?   ?   ?   A . n 
A 1 1804 LYS 1804 1804 ?   ?   ?   A . n 
A 1 1805 LYS 1805 1805 ?   ?   ?   A . n 
A 1 1806 GLU 1806 1806 ?   ?   ?   A . n 
A 1 1807 THR 1807 1807 ?   ?   ?   A . n 
A 1 1808 SER 1808 1808 ?   ?   ?   A . n 
A 1 1809 GLY 1809 1809 ?   ?   ?   A . n 
A 1 1810 LYS 1810 1810 ?   ?   ?   A . n 
A 1 1811 GLY 1811 1811 ?   ?   ?   A . n 
A 1 1812 VAL 1812 1812 ?   ?   ?   A . n 
A 1 1813 ASP 1813 1813 ?   ?   ?   A . n 
A 1 1814 ILE 1814 1814 ?   ?   ?   A . n 
A 1 1815 ILE 1815 1815 ?   ?   ?   A . n 
A 1 1816 LEU 1816 1816 ?   ?   ?   A . n 
A 1 1817 ASN 1817 1817 ?   ?   ?   A . n 
A 1 1818 CYS 1818 1818 ?   ?   ?   A . n 
A 1 1819 THR 1819 1819 ?   ?   ?   A . n 
A 1 1820 THR 1820 1820 ?   ?   ?   A . n 
A 1 1821 GLY 1821 1821 ?   ?   ?   A . n 
A 1 1822 GLU 1822 1822 ?   ?   ?   A . n 
A 1 1823 LEU 1823 1823 ?   ?   ?   A . n 
A 1 1824 LEU 1824 1824 ?   ?   ?   A . n 
A 1 1825 GLY 1825 1825 ?   ?   ?   A . n 
A 1 1826 ALA 1826 1826 ?   ?   ?   A . n 
A 1 1827 SER 1827 1827 ?   ?   ?   A . n 
A 1 1828 ILE 1828 1828 ?   ?   ?   A . n 
A 1 1829 ARG 1829 1829 ?   ?   ?   A . n 
A 1 1830 LEU 1830 1830 ?   ?   ?   A . n 
A 1 1831 LEU 1831 1831 ?   ?   ?   A . n 
A 1 1832 ALA 1832 1832 ?   ?   ?   A . n 
A 1 1833 SER 1833 1833 ?   ?   ?   A . n 
A 1 1834 ARG 1834 1834 ?   ?   ?   A . n 
A 1 1835 GLY 1835 1835 ?   ?   ?   A . n 
A 1 1836 ARG 1836 1836 ?   ?   ?   A . n 
A 1 1837 PHE 1837 1837 ?   ?   ?   A . n 
A 1 1838 LEU 1838 1838 ?   ?   ?   A . n 
A 1 1839 ASN 1839 1839 ?   ?   ?   A . n 
A 1 1840 LEU 1840 1840 ?   ?   ?   A . n 
A 1 1841 ALA 1841 1841 ?   ?   ?   A . n 
A 1 1842 SER 1842 1842 ?   ?   ?   A . n 
A 1 1843 GLY 1843 1843 ?   ?   ?   A . n 
A 1 1844 ARG 1844 1844 ?   ?   ?   A . n 
A 1 1845 GLY 1845 1845 ?   ?   ?   A . n 
A 1 1846 SER 1846 1846 ?   ?   ?   A . n 
A 1 1847 ASP 1847 1847 ?   ?   ?   A . n 
A 1 1848 ALA 1848 1848 ?   ?   ?   A . n 
A 1 1849 GLU 1849 1849 ?   ?   ?   A . n 
A 1 1850 LEU 1850 1850 ?   ?   ?   A . n 
A 1 1851 VAL 1851 1851 ?   ?   ?   A . n 
A 1 1852 PHE 1852 1852 ?   ?   ?   A . n 
A 1 1853 SER 1853 1853 ?   ?   ?   A . n 
A 1 1854 GLY 1854 1854 ?   ?   ?   A . n 
A 1 1855 SER 1855 1855 ?   ?   ?   A . n 
A 1 1856 GLY 1856 1856 ?   ?   ?   A . n 
A 1 1857 ARG 1857 1857 ?   ?   ?   A . n 
A 1 1858 ARG 1858 1858 ?   ?   ?   A . n 
A 1 1859 ASP 1859 1859 ?   ?   ?   A . n 
A 1 1860 THR 1860 1860 ?   ?   ?   A . n 
A 1 1861 SER 1861 1861 ?   ?   ?   A . n 
A 1 1862 PHE 1862 1862 ?   ?   ?   A . n 
A 1 1863 HIS 1863 1863 ?   ?   ?   A . n 
A 1 1864 ASP 1864 1864 ?   ?   ?   A . n 
A 1 1865 ILE 1865 1865 ?   ?   ?   A . n 
A 1 1866 ASN 1866 1866 ?   ?   ?   A . n 
A 1 1867 LEU 1867 1867 ?   ?   ?   A . n 
A 1 1868 ASP 1868 1868 ?   ?   ?   A . n 
A 1 1869 THR 1869 1869 ?   ?   ?   A . n 
A 1 1870 LEU 1870 1870 ?   ?   ?   A . n 
A 1 1871 ILE 1871 1871 ?   ?   ?   A . n 
A 1 1872 ASP 1872 1872 ?   ?   ?   A . n 
A 1 1873 ALA 1873 1873 ?   ?   ?   A . n 
A 1 1874 GLN 1874 1874 ?   ?   ?   A . n 
A 1 1875 GLY 1875 1875 ?   ?   ?   A . n 
A 1 1876 PRO 1876 1876 ?   ?   ?   A . n 
A 1 1877 GLU 1877 1877 ?   ?   ?   A . n 
A 1 1878 TRP 1878 1878 ?   ?   ?   A . n 
A 1 1879 THR 1879 1879 ?   ?   ?   A . n 
A 1 1880 GLU 1880 1880 ?   ?   ?   A . n 
A 1 1881 LEU 1881 1881 ?   ?   ?   A . n 
A 1 1882 THR 1882 1882 ?   ?   ?   A . n 
A 1 1883 SER 1883 1883 ?   ?   ?   A . n 
A 1 1884 LEU 1884 1884 ?   ?   ?   A . n 
A 1 1885 VAL 1885 1885 ?   ?   ?   A . n 
A 1 1886 GLN 1886 1886 ?   ?   ?   A . n 
A 1 1887 LYS 1887 1887 ?   ?   ?   A . n 
A 1 1888 GLY 1888 1888 ?   ?   ?   A . n 
A 1 1889 ILE 1889 1889 ?   ?   ?   A . n 
A 1 1890 GLN 1890 1890 ?   ?   ?   A . n 
A 1 1891 SER 1891 1891 ?   ?   ?   A . n 
A 1 1892 GLY 1892 1892 ?   ?   ?   A . n 
A 1 1893 LEU 1893 1893 ?   ?   ?   A . n 
A 1 1894 VAL 1894 1894 ?   ?   ?   A . n 
A 1 1895 LYS 1895 1895 ?   ?   ?   A . n 
A 1 1896 PRO 1896 1896 ?   ?   ?   A . n 
A 1 1897 LEU 1897 1897 ?   ?   ?   A . n 
A 1 1898 ALA 1898 1898 ?   ?   ?   A . n 
A 1 1899 ARG 1899 1899 ?   ?   ?   A . n 
A 1 1900 THR 1900 1900 ?   ?   ?   A . n 
A 1 1901 VAL 1901 1901 ?   ?   ?   A . n 
A 1 1902 TYR 1902 1902 ?   ?   ?   A . n 
A 1 1903 ALA 1903 1903 ?   ?   ?   A . n 
A 1 1904 MET 1904 1904 ?   ?   ?   A . n 
A 1 1905 ASP 1905 1905 ?   ?   ?   A . n 
A 1 1906 ARG 1906 1906 ?   ?   ?   A . n 
A 1 1907 LEU 1907 1907 ?   ?   ?   A . n 
A 1 1908 VAL 1908 1908 ?   ?   ?   A . n 
A 1 1909 ASP 1909 1909 ?   ?   ?   A . n 
A 1 1910 VAL 1910 1910 ?   ?   ?   A . n 
A 1 1911 PHE 1911 1911 ?   ?   ?   A . n 
A 1 1912 LYS 1912 1912 ?   ?   ?   A . n 
A 1 1913 LEU 1913 1913 ?   ?   ?   A . n 
A 1 1914 LEU 1914 1914 ?   ?   ?   A . n 
A 1 1915 GLU 1915 1915 ?   ?   ?   A . n 
A 1 1916 GLU 1916 1916 ?   ?   ?   A . n 
A 1 1917 GLY 1917 1917 ?   ?   ?   A . n 
A 1 1918 ALA 1918 1918 ?   ?   ?   A . n 
A 1 1919 GLN 1919 1919 ?   ?   ?   A . n 
A 1 1920 ALA 1920 1920 ?   ?   ?   A . n 
A 1 1921 GLY 1921 1921 ?   ?   ?   A . n 
A 1 1922 LYS 1922 1922 ?   ?   ?   A . n 
A 1 1923 LEU 1923 1923 ?   ?   ?   A . n 
A 1 1924 LEU 1924 1924 ?   ?   ?   A . n 
A 1 1925 VAL 1925 1925 ?   ?   ?   A . n 
A 1 1926 LYS 1926 1926 ?   ?   ?   A . n 
A 1 1927 ILE 1927 1927 ?   ?   ?   A . n 
A 1 1928 ARG 1928 1928 ?   ?   ?   A . n 
A 1 1929 GLU 1929 1929 ?   ?   ?   A . n 
A 1 1930 GLU 1930 1930 ?   ?   ?   A . n 
A 1 1931 GLU 1931 1931 ?   ?   ?   A . n 
A 1 1932 ALA 1932 1932 ?   ?   ?   A . n 
A 1 1933 GLU 1933 1933 ?   ?   ?   A . n 
A 1 1934 LYS 1934 1934 ?   ?   ?   A . n 
A 1 1935 ILE 1935 1935 ?   ?   ?   A . n 
A 1 1936 THR 1936 1936 ?   ?   ?   A . n 
A 1 1937 LEU 1937 1937 ?   ?   ?   A . n 
A 1 1938 PRO 1938 1938 ?   ?   ?   A . n 
A 1 1939 ALA 1939 1939 ?   ?   ?   A . n 
A 1 1940 LYS 1940 1940 ?   ?   ?   A . n 
A 1 1941 LYS 1941 1941 ?   ?   ?   A . n 
A 1 1942 THR 1942 1942 ?   ?   ?   A . n 
A 1 1943 PHE 1943 1943 ?   ?   ?   A . n 
A 1 1944 GLU 1944 1944 ?   ?   ?   A . n 
A 1 1945 ALA 1945 1945 ?   ?   ?   A . n 
A 1 1946 VAL 1946 1946 ?   ?   ?   A . n 
A 1 1947 PRO 1947 1947 ?   ?   ?   A . n 
A 1 1948 ARG 1948 1948 ?   ?   ?   A . n 
A 1 1949 THR 1949 1949 ?   ?   ?   A . n 
A 1 1950 PHE 1950 1950 ?   ?   ?   A . n 
A 1 1951 PHE 1951 1951 ?   ?   ?   A . n 
A 1 1952 HIS 1952 1952 ?   ?   ?   A . n 
A 1 1953 PRO 1953 1953 ?   ?   ?   A . n 
A 1 1954 ALA 1954 1954 ?   ?   ?   A . n 
A 1 1955 LYS 1955 1955 ?   ?   ?   A . n 
A 1 1956 SER 1956 1956 ?   ?   ?   A . n 
A 1 1957 TYR 1957 1957 ?   ?   ?   A . n 
A 1 1958 VAL 1958 1958 ?   ?   ?   A . n 
A 1 1959 ILE 1959 1959 ?   ?   ?   A . n 
A 1 1960 VAL 1960 1960 ?   ?   ?   A . n 
A 1 1961 GLY 1961 1961 ?   ?   ?   A . n 
A 1 1962 GLY 1962 1962 ?   ?   ?   A . n 
A 1 1963 LEU 1963 1963 ?   ?   ?   A . n 
A 1 1964 GLY 1964 1964 ?   ?   ?   A . n 
A 1 1965 GLY 1965 1965 ?   ?   ?   A . n 
A 1 1966 PHE 1966 1966 ?   ?   ?   A . n 
A 1 1967 GLY 1967 1967 ?   ?   ?   A . n 
A 1 1968 LEU 1968 1968 ?   ?   ?   A . n 
A 1 1969 GLU 1969 1969 ?   ?   ?   A . n 
A 1 1970 LEU 1970 1970 ?   ?   ?   A . n 
A 1 1971 ALA 1971 1971 ?   ?   ?   A . n 
A 1 1972 HIS 1972 1972 ?   ?   ?   A . n 
A 1 1973 TRP 1973 1973 ?   ?   ?   A . n 
A 1 1974 MET 1974 1974 ?   ?   ?   A . n 
A 1 1975 VAL 1975 1975 ?   ?   ?   A . n 
A 1 1976 LEU 1976 1976 ?   ?   ?   A . n 
A 1 1977 ARG 1977 1977 ?   ?   ?   A . n 
A 1 1978 GLY 1978 1978 ?   ?   ?   A . n 
A 1 1979 VAL 1979 1979 ?   ?   ?   A . n 
A 1 1980 ARG 1980 1980 ?   ?   ?   A . n 
A 1 1981 LYS 1981 1981 ?   ?   ?   A . n 
A 1 1982 LEU 1982 1982 ?   ?   ?   A . n 
A 1 1983 VAL 1983 1983 ?   ?   ?   A . n 
A 1 1984 LEU 1984 1984 ?   ?   ?   A . n 
A 1 1985 THR 1985 1985 ?   ?   ?   A . n 
A 1 1986 SER 1986 1986 ?   ?   ?   A . n 
A 1 1987 ARG 1987 1987 ?   ?   ?   A . n 
A 1 1988 ASN 1988 1988 ?   ?   ?   A . n 
A 1 1989 GLY 1989 1989 ?   ?   ?   A . n 
A 1 1990 ILE 1990 1990 ?   ?   ?   A . n 
A 1 1991 THR 1991 1991 ?   ?   ?   A . n 
A 1 1992 THR 1992 1992 ?   ?   ?   A . n 
A 1 1993 GLY 1993 1993 ?   ?   ?   A . n 
A 1 1994 TYR 1994 1994 ?   ?   ?   A . n 
A 1 1995 GLN 1995 1995 ?   ?   ?   A . n 
A 1 1996 THR 1996 1996 ?   ?   ?   A . n 
A 1 1997 ARG 1997 1997 ?   ?   ?   A . n 
A 1 1998 LYS 1998 1998 ?   ?   ?   A . n 
A 1 1999 ILE 1999 1999 ?   ?   ?   A . n 
A 1 2000 ALA 2000 2000 ?   ?   ?   A . n 
A 1 2001 PHE 2001 2001 ?   ?   ?   A . n 
A 1 2002 LEU 2002 2002 ?   ?   ?   A . n 
A 1 2003 ARG 2003 2003 ?   ?   ?   A . n 
A 1 2004 SER 2004 2004 ?   ?   ?   A . n 
A 1 2005 LEU 2005 2005 ?   ?   ?   A . n 
A 1 2006 GLY 2006 2006 ?   ?   ?   A . n 
A 1 2007 ALA 2007 2007 ?   ?   ?   A . n 
A 1 2008 ASP 2008 2008 ?   ?   ?   A . n 
A 1 2009 ILE 2009 2009 ?   ?   ?   A . n 
A 1 2010 VAL 2010 2010 ?   ?   ?   A . n 
A 1 2011 VAL 2011 2011 ?   ?   ?   A . n 
A 1 2012 CYS 2012 2012 ?   ?   ?   A . n 
A 1 2013 ALA 2013 2013 ?   ?   ?   A . n 
A 1 2014 VAL 2014 2014 ?   ?   ?   A . n 
A 1 2015 ASN 2015 2015 ?   ?   ?   A . n 
A 1 2016 VAL 2016 2016 ?   ?   ?   A . n 
A 1 2017 THR 2017 2017 ?   ?   ?   A . n 
A 1 2018 SER 2018 2018 ?   ?   ?   A . n 
A 1 2019 GLN 2019 2019 ?   ?   ?   A . n 
A 1 2020 ALA 2020 2020 ?   ?   ?   A . n 
A 1 2021 ALA 2021 2021 ?   ?   ?   A . n 
A 1 2022 ALA 2022 2022 ?   ?   ?   A . n 
A 1 2023 ASP 2023 2023 ?   ?   ?   A . n 
A 1 2024 ARG 2024 2024 ?   ?   ?   A . n 
A 1 2025 LEU 2025 2025 ?   ?   ?   A . n 
A 1 2026 VAL 2026 2026 ?   ?   ?   A . n 
A 1 2027 LYS 2027 2027 ?   ?   ?   A . n 
A 1 2028 THR 2028 2028 ?   ?   ?   A . n 
A 1 2029 ALA 2029 2029 ?   ?   ?   A . n 
A 1 2030 THR 2030 2030 ?   ?   ?   A . n 
A 1 2031 ASP 2031 2031 ?   ?   ?   A . n 
A 1 2032 LEU 2032 2032 ?   ?   ?   A . n 
A 1 2033 GLY 2033 2033 ?   ?   ?   A . n 
A 1 2034 PRO 2034 2034 ?   ?   ?   A . n 
A 1 2035 LEU 2035 2035 ?   ?   ?   A . n 
A 1 2036 GLY 2036 2036 ?   ?   ?   A . n 
A 1 2037 GLY 2037 2037 ?   ?   ?   A . n 
A 1 2038 VAL 2038 2038 ?   ?   ?   A . n 
A 1 2039 PHE 2039 2039 ?   ?   ?   A . n 
A 1 2040 ASN 2040 2040 ?   ?   ?   A . n 
A 1 2041 LEU 2041 2041 ?   ?   ?   A . n 
A 1 2042 GLY 2042 2042 ?   ?   ?   A . n 
A 1 2043 LEU 2043 2043 ?   ?   ?   A . n 
A 1 2044 ASN 2044 2044 ?   ?   ?   A . n 
A 1 2045 LEU 2045 2045 ?   ?   ?   A . n 
A 1 2046 ARG 2046 2046 ?   ?   ?   A . n 
A 1 2047 ASP 2047 2047 ?   ?   ?   A . n 
A 1 2048 ALA 2048 2048 ?   ?   ?   A . n 
A 1 2049 LEU 2049 2049 ?   ?   ?   A . n 
A 1 2050 LEU 2050 2050 ?   ?   ?   A . n 
A 1 2051 VAL 2051 2051 ?   ?   ?   A . n 
A 1 2052 GLU 2052 2052 ?   ?   ?   A . n 
A 1 2053 GLN 2053 2053 ?   ?   ?   A . n 
A 1 2054 THR 2054 2054 ?   ?   ?   A . n 
A 1 2055 ALA 2055 2055 ?   ?   ?   A . n 
A 1 2056 GLU 2056 2056 ?   ?   ?   A . n 
A 1 2057 ASN 2057 2057 ?   ?   ?   A . n 
A 1 2058 TYR 2058 2058 ?   ?   ?   A . n 
A 1 2059 LYS 2059 2059 ?   ?   ?   A . n 
A 1 2060 GLN 2060 2060 ?   ?   ?   A . n 
A 1 2061 THR 2061 2061 ?   ?   ?   A . n 
A 1 2062 LEU 2062 2062 ?   ?   ?   A . n 
A 1 2063 GLU 2063 2063 ?   ?   ?   A . n 
A 1 2064 ALA 2064 2064 ?   ?   ?   A . n 
A 1 2065 LYS 2065 2065 ?   ?   ?   A . n 
A 1 2066 ILE 2066 2066 ?   ?   ?   A . n 
A 1 2067 GLN 2067 2067 ?   ?   ?   A . n 
A 1 2068 THR 2068 2068 ?   ?   ?   A . n 
A 1 2069 THR 2069 2069 ?   ?   ?   A . n 
A 1 2070 SER 2070 2070 ?   ?   ?   A . n 
A 1 2071 LEU 2071 2071 ?   ?   ?   A . n 
A 1 2072 LEU 2072 2072 ?   ?   ?   A . n 
A 1 2073 ASP 2073 2073 ?   ?   ?   A . n 
A 1 2074 GLY 2074 2074 ?   ?   ?   A . n 
A 1 2075 ILE 2075 2075 ?   ?   ?   A . n 
A 1 2076 SER 2076 2076 ?   ?   ?   A . n 
A 1 2077 ARG 2077 2077 ?   ?   ?   A . n 
A 1 2078 SER 2078 2078 ?   ?   ?   A . n 
A 1 2079 PRO 2079 2079 ?   ?   ?   A . n 
A 1 2080 LYS 2080 2080 ?   ?   ?   A . n 
A 1 2081 ILE 2081 2081 ?   ?   ?   A . n 
A 1 2082 GLN 2082 2082 ?   ?   ?   A . n 
A 1 2083 PRO 2083 2083 ?   ?   ?   A . n 
A 1 2084 THR 2084 2084 ?   ?   ?   A . n 
A 1 2085 LEU 2085 2085 ?   ?   ?   A . n 
A 1 2086 ASP 2086 2086 ?   ?   ?   A . n 
A 1 2087 HIS 2087 2087 ?   ?   ?   A . n 
A 1 2088 PHE 2088 2088 ?   ?   ?   A . n 
A 1 2089 VAL 2089 2089 ?   ?   ?   A . n 
A 1 2090 MET 2090 2090 ?   ?   ?   A . n 
A 1 2091 PHE 2091 2091 ?   ?   ?   A . n 
A 1 2092 SER 2092 2092 ?   ?   ?   A . n 
A 1 2093 SER 2093 2093 ?   ?   ?   A . n 
A 1 2094 LEU 2094 2094 ?   ?   ?   A . n 
A 1 2095 SER 2095 2095 ?   ?   ?   A . n 
A 1 2096 ALA 2096 2096 ?   ?   ?   A . n 
A 1 2097 GLY 2097 2097 ?   ?   ?   A . n 
A 1 2098 HIS 2098 2098 ?   ?   ?   A . n 
A 1 2099 GLY 2099 2099 ?   ?   ?   A . n 
A 1 2100 ILE 2100 2100 ?   ?   ?   A . n 
A 1 2101 PRO 2101 2101 ?   ?   ?   A . n 
A 1 2102 GLY 2102 2102 ?   ?   ?   A . n 
A 1 2103 GLN 2103 2103 ?   ?   ?   A . n 
A 1 2104 THR 2104 2104 ?   ?   ?   A . n 
A 1 2105 ASN 2105 2105 ?   ?   ?   A . n 
A 1 2106 TYR 2106 2106 ?   ?   ?   A . n 
A 1 2107 GLY 2107 2107 ?   ?   ?   A . n 
A 1 2108 TRP 2108 2108 ?   ?   ?   A . n 
A 1 2109 GLY 2109 2109 ?   ?   ?   A . n 
A 1 2110 ASN 2110 2110 ?   ?   ?   A . n 
A 1 2111 SER 2111 2111 ?   ?   ?   A . n 
A 1 2112 TYR 2112 2112 ?   ?   ?   A . n 
A 1 2113 MET 2113 2113 ?   ?   ?   A . n 
A 1 2114 ASP 2114 2114 ?   ?   ?   A . n 
A 1 2115 ARG 2115 2115 ?   ?   ?   A . n 
A 1 2116 LEU 2116 2116 ?   ?   ?   A . n 
A 1 2117 CYS 2117 2117 ?   ?   ?   A . n 
A 1 2118 GLU 2118 2118 ?   ?   ?   A . n 
A 1 2119 LYS 2119 2119 ?   ?   ?   A . n 
A 1 2120 ARG 2120 2120 ?   ?   ?   A . n 
A 1 2121 ARG 2121 2121 ?   ?   ?   A . n 
A 1 2122 ALA 2122 2122 ?   ?   ?   A . n 
A 1 2123 GLN 2123 2123 ?   ?   ?   A . n 
A 1 2124 GLY 2124 2124 ?   ?   ?   A . n 
A 1 2125 LEU 2125 2125 ?   ?   ?   A . n 
A 1 2126 PRO 2126 2126 ?   ?   ?   A . n 
A 1 2127 GLY 2127 2127 ?   ?   ?   A . n 
A 1 2128 LEU 2128 2128 ?   ?   ?   A . n 
A 1 2129 SER 2129 2129 ?   ?   ?   A . n 
A 1 2130 ILE 2130 2130 ?   ?   ?   A . n 
A 1 2131 GLN 2131 2131 ?   ?   ?   A . n 
A 1 2132 TRP 2132 2132 ?   ?   ?   A . n 
A 1 2133 ALA 2133 2133 ?   ?   ?   A . n 
A 1 2134 SER 2134 2134 ?   ?   ?   A . n 
A 1 2135 ILE 2135 2135 ?   ?   ?   A . n 
A 1 2136 ALA 2136 2136 ?   ?   ?   A . n 
A 1 2137 ASP 2137 2137 ?   ?   ?   A . n 
A 1 2138 VAL 2138 2138 ?   ?   ?   A . n 
A 1 2139 GLY 2139 2139 ?   ?   ?   A . n 
A 1 2140 PHE 2140 2140 ?   ?   ?   A . n 
A 1 2141 VAL 2141 2141 ?   ?   ?   A . n 
A 1 2142 GLY 2142 2142 ?   ?   ?   A . n 
A 1 2143 THR 2143 2143 ?   ?   ?   A . n 
A 1 2144 LYS 2144 2144 ?   ?   ?   A . n 
A 1 2145 GLY 2145 2145 ?   ?   ?   A . n 
A 1 2146 ASN 2146 2146 ?   ?   ?   A . n 
A 1 2147 ASN 2147 2147 ?   ?   ?   A . n 
A 1 2148 VAL 2148 2148 ?   ?   ?   A . n 
A 1 2149 VAL 2149 2149 ?   ?   ?   A . n 
A 1 2150 ILE 2150 2150 ?   ?   ?   A . n 
A 1 2151 GLU 2151 2151 ?   ?   ?   A . n 
A 1 2152 GLY 2152 2152 ?   ?   ?   A . n 
A 1 2153 LYS 2153 2153 ?   ?   ?   A . n 
A 1 2154 TRP 2154 2154 ?   ?   ?   A . n 
A 1 2155 PRO 2155 2155 ?   ?   ?   A . n 
A 1 2156 GLN 2156 2156 ?   ?   ?   A . n 
A 1 2157 ARG 2157 2157 ?   ?   ?   A . n 
A 1 2158 MET 2158 2158 ?   ?   ?   A . n 
A 1 2159 TYR 2159 2159 ?   ?   ?   A . n 
A 1 2160 ASN 2160 2160 ?   ?   ?   A . n 
A 1 2161 CYS 2161 2161 ?   ?   ?   A . n 
A 1 2162 LEU 2162 2162 ?   ?   ?   A . n 
A 1 2163 GLN 2163 2163 ?   ?   ?   A . n 
A 1 2164 VAL 2164 2164 ?   ?   ?   A . n 
A 1 2165 CYS 2165 2165 ?   ?   ?   A . n 
A 1 2166 ASP 2166 2166 ?   ?   ?   A . n 
A 1 2167 TYR 2167 2167 ?   ?   ?   A . n 
A 1 2168 PHE 2168 2168 ?   ?   ?   A . n 
A 1 2169 LEU 2169 2169 ?   ?   ?   A . n 
A 1 2170 SER 2170 2170 ?   ?   ?   A . n 
A 1 2171 GLN 2171 2171 ?   ?   ?   A . n 
A 1 2172 ASN 2172 2172 ?   ?   ?   A . n 
A 1 2173 ARG 2173 2173 ?   ?   ?   A . n 
A 1 2174 PRO 2174 2174 ?   ?   ?   A . n 
A 1 2175 VAL 2175 2175 ?   ?   ?   A . n 
A 1 2176 VAL 2176 2176 ?   ?   ?   A . n 
A 1 2177 ALA 2177 2177 ?   ?   ?   A . n 
A 1 2178 CYS 2178 2178 ?   ?   ?   A . n 
A 1 2179 HIS 2179 2179 ?   ?   ?   A . n 
A 1 2180 VAL 2180 2180 ?   ?   ?   A . n 
A 1 2181 LEU 2181 2181 ?   ?   ?   A . n 
A 1 2182 ALA 2182 2182 ?   ?   ?   A . n 
A 1 2183 GLU 2183 2183 ?   ?   ?   A . n 
A 1 2184 LYS 2184 2184 ?   ?   ?   A . n 
A 1 2185 VAL 2185 2185 ?   ?   ?   A . n 
A 1 2186 LYS 2186 2186 ?   ?   ?   A . n 
A 1 2187 ALA 2187 2187 ?   ?   ?   A . n 
A 1 2188 ALA 2188 2188 ?   ?   ?   A . n 
A 1 2189 VAL 2189 2189 ?   ?   ?   A . n 
A 1 2190 GLU 2190 2190 ?   ?   ?   A . n 
A 1 2191 GLY 2191 2191 ?   ?   ?   A . n 
A 1 2192 GLU 2192 2192 ?   ?   ?   A . n 
A 1 2193 GLU 2193 2193 ?   ?   ?   A . n 
A 1 2194 THR 2194 2194 ?   ?   ?   A . n 
A 1 2195 VAL 2195 2195 ?   ?   ?   A . n 
A 1 2196 GLY 2196 2196 ?   ?   ?   A . n 
A 1 2197 GLN 2197 2197 ?   ?   ?   A . n 
A 1 2198 GLN 2198 2198 ?   ?   ?   A . n 
A 1 2199 VAL 2199 2199 ?   ?   ?   A . n 
A 1 2200 ILE 2200 2200 ?   ?   ?   A . n 
A 1 2201 LYS 2201 2201 ?   ?   ?   A . n 
A 1 2202 ALA 2202 2202 ?   ?   ?   A . n 
A 1 2203 VAL 2203 2203 ?   ?   ?   A . n 
A 1 2204 GLY 2204 2204 ?   ?   ?   A . n 
A 1 2205 ASN 2205 2205 ?   ?   ?   A . n 
A 1 2206 VAL 2206 2206 ?   ?   ?   A . n 
A 1 2207 LEU 2207 2207 ?   ?   ?   A . n 
A 1 2208 GLY 2208 2208 ?   ?   ?   A . n 
A 1 2209 LEU 2209 2209 ?   ?   ?   A . n 
A 1 2210 LYS 2210 2210 ?   ?   ?   A . n 
A 1 2211 SER 2211 2211 ?   ?   ?   A . n 
A 1 2212 VAL 2212 2212 ?   ?   ?   A . n 
A 1 2213 SER 2213 2213 ?   ?   ?   A . n 
A 1 2214 GLY 2214 2214 ?   ?   ?   A . n 
A 1 2215 VAL 2215 2215 ?   ?   ?   A . n 
A 1 2216 ASP 2216 2216 ?   ?   ?   A . n 
A 1 2217 PRO 2217 2217 ?   ?   ?   A . n 
A 1 2218 ASP 2218 2218 ?   ?   ?   A . n 
A 1 2219 LYS 2219 2219 ?   ?   ?   A . n 
A 1 2220 VAL 2220 2220 ?   ?   ?   A . n 
A 1 2221 PHE 2221 2221 ?   ?   ?   A . n 
A 1 2222 LEU 2222 2222 ?   ?   ?   A . n 
A 1 2223 ASP 2223 2223 ?   ?   ?   A . n 
A 1 2224 LEU 2224 2224 ?   ?   ?   A . n 
A 1 2225 GLY 2225 2225 ?   ?   ?   A . n 
A 1 2226 LEU 2226 2226 ?   ?   ?   A . n 
A 1 2227 ASP 2227 2227 ?   ?   ?   A . n 
A 1 2228 SER 2228 2228 ?   ?   ?   A . n 
A 1 2229 LEU 2229 2229 ?   ?   ?   A . n 
A 1 2230 MET 2230 2230 ?   ?   ?   A . n 
A 1 2231 SER 2231 2231 ?   ?   ?   A . n 
A 1 2232 VAL 2232 2232 ?   ?   ?   A . n 
A 1 2233 GLU 2233 2233 ?   ?   ?   A . n 
A 1 2234 ILE 2234 2234 ?   ?   ?   A . n 
A 1 2235 LYS 2235 2235 ?   ?   ?   A . n 
A 1 2236 GLN 2236 2236 ?   ?   ?   A . n 
A 1 2237 MET 2237 2237 ?   ?   ?   A . n 
A 1 2238 LEU 2238 2238 ?   ?   ?   A . n 
A 1 2239 GLU 2239 2239 ?   ?   ?   A . n 
A 1 2240 ARG 2240 2240 ?   ?   ?   A . n 
A 1 2241 ASP 2241 2241 ?   ?   ?   A . n 
A 1 2242 LEU 2242 2242 ?   ?   ?   A . n 
A 1 2243 ASP 2243 2243 ?   ?   ?   A . n 
A 1 2244 LEU 2244 2244 ?   ?   ?   A . n 
A 1 2245 ALA 2245 2245 ?   ?   ?   A . n 
A 1 2246 LEU 2246 2246 ?   ?   ?   A . n 
A 1 2247 GLY 2247 2247 ?   ?   ?   A . n 
A 1 2248 THR 2248 2248 ?   ?   ?   A . n 
A 1 2249 LYS 2249 2249 ?   ?   ?   A . n 
A 1 2250 ASP 2250 2250 ?   ?   ?   A . n 
A 1 2251 ILE 2251 2251 ?   ?   ?   A . n 
A 1 2252 GLN 2252 2252 ?   ?   ?   A . n 
A 1 2253 MET 2253 2253 ?   ?   ?   A . n 
A 1 2254 LEU 2254 2254 ?   ?   ?   A . n 
A 1 2255 THR 2255 2255 ?   ?   ?   A . n 
A 1 2256 PHE 2256 2256 ?   ?   ?   A . n 
A 1 2257 ALA 2257 2257 ?   ?   ?   A . n 
A 1 2258 GLN 2258 2258 ?   ?   ?   A . n 
A 1 2259 LEU 2259 2259 ?   ?   ?   A . n 
A 1 2260 GLN 2260 2260 ?   ?   ?   A . n 
A 1 2261 ALA 2261 2261 ?   ?   ?   A . n 
A 1 2262 MET 2262 2262 ?   ?   ?   A . n 
A 1 2263 VAL 2263 2263 ?   ?   ?   A . n 
A 1 2264 GLN 2264 2264 ?   ?   ?   A . n 
A 1 2265 HIS 2265 2265 ?   ?   ?   A . n 
A 1 2266 VAL 2266 2266 ?   ?   ?   A . n 
A 1 2267 HIS 2267 2267 ?   ?   ?   A . n 
A 1 2268 HIS 2268 2268 ?   ?   ?   A . n 
A 1 2269 HIS 2269 2269 ?   ?   ?   A . n 
A 1 2270 HIS 2270 2270 ?   ?   ?   A . n 
A 1 2271 HIS 2271 2271 ?   ?   ?   A . n 
A 1 2272 HIS 2272 2272 ?   ?   ?   A . n 
B 1 1    MET 1    1    ?   ?   ?   B . n 
B 1 2    ALA 2    2    ?   ?   ?   B . n 
B 1 3    PRO 3    3    ?   ?   ?   B . n 
B 1 4    ASN 4    4    ?   ?   ?   B . n 
B 1 5    ASN 5    5    ?   ?   ?   B . n 
B 1 6    THR 6    6    ?   ?   ?   B . n 
B 1 7    GLN 7    7    ?   ?   ?   B . n 
B 1 8    GLN 8    8    ?   ?   ?   B . n 
B 1 9    GLU 9    9    ?   ?   ?   B . n 
B 1 10   GLU 10   10   ?   ?   ?   B . n 
B 1 11   ALA 11   11   ?   ?   ?   B . n 
B 1 12   SER 12   12   ?   ?   ?   B . n 
B 1 13   LYS 13   13   ?   ?   ?   B . n 
B 1 14   GLY 14   14   ?   ?   ?   B . n 
B 1 15   GLY 15   15   ?   ?   ?   B . n 
B 1 16   ASN 16   16   ?   ?   ?   B . n 
B 1 17   SER 17   17   ?   ?   ?   B . n 
B 1 18   SER 18   18   ?   ?   ?   B . n 
B 1 19   PRO 19   19   ?   ?   ?   B . n 
B 1 20   GLU 20   20   ?   ?   ?   B . n 
B 1 21   ALA 21   21   ?   ?   ?   B . n 
B 1 22   TYR 22   22   ?   ?   ?   B . n 
B 1 23   LEU 23   23   ?   ?   ?   B . n 
B 1 24   PRO 24   24   ?   ?   ?   B . n 
B 1 25   TYR 25   25   ?   ?   ?   B . n 
B 1 26   SER 26   26   26  SER SER B . n 
B 1 27   GLY 27   27   27  GLY GLY B . n 
B 1 28   ASP 28   28   28  ASP ASP B . n 
B 1 29   ILE 29   29   29  ILE ILE B . n 
B 1 30   ALA 30   30   30  ALA ALA B . n 
B 1 31   ILE 31   31   31  ILE ILE B . n 
B 1 32   ALA 32   32   32  ALA ALA B . n 
B 1 33   GLY 33   33   33  GLY GLY B . n 
B 1 34   ILE 34   34   34  ILE ILE B . n 
B 1 35   SER 35   35   35  SER SER B . n 
B 1 36   GLY 36   36   36  GLY GLY B . n 
B 1 37   ARG 37   37   37  ARG ARG B . n 
B 1 38   TYR 38   38   38  TYR TYR B . n 
B 1 39   PRO 39   39   39  PRO PRO B . n 
B 1 40   GLU 40   40   40  GLU GLU B . n 
B 1 41   SER 41   41   41  SER SER B . n 
B 1 42   ASP 42   42   42  ASP ASP B . n 
B 1 43   SER 43   43   43  SER SER B . n 
B 1 44   VAL 44   44   44  VAL VAL B . n 
B 1 45   GLY 45   45   45  GLY GLY B . n 
B 1 46   GLU 46   46   46  GLU GLU B . n 
B 1 47   PHE 47   47   47  PHE PHE B . n 
B 1 48   ARG 48   48   48  ARG ARG B . n 
B 1 49   ASP 49   49   49  ASP ASP B . n 
B 1 50   ASN 50   50   50  ASN ASN B . n 
B 1 51   LEU 51   51   51  LEU LEU B . n 
B 1 52   PHE 52   52   52  PHE PHE B . n 
B 1 53   GLY 53   53   53  GLY GLY B . n 
B 1 54   LYS 54   54   54  LYS LYS B . n 
B 1 55   VAL 55   55   55  VAL VAL B . n 
B 1 56   ASN 56   56   56  ASN ASN B . n 
B 1 57   MET 57   57   57  MET MET B . n 
B 1 58   LEU 58   58   58  LEU LEU B . n 
B 1 59   THR 59   59   59  THR THR B . n 
B 1 60   CYS 60   60   60  CYS CYS B . n 
B 1 61   ASP 61   61   61  ASP ASP B . n 
B 1 62   ASP 62   62   62  ASP ASP B . n 
B 1 63   ARG 63   63   63  ARG ARG B . n 
B 1 64   ARG 64   64   64  ARG ARG B . n 
B 1 65   TRP 65   65   65  TRP TRP B . n 
B 1 66   LYS 66   66   66  LYS LYS B . n 
B 1 67   LEU 67   67   67  LEU LEU B . n 
B 1 68   GLY 68   68   68  GLY GLY B . n 
B 1 69   HIS 69   69   69  HIS HIS B . n 
B 1 70   LEU 70   70   70  LEU LEU B . n 
B 1 71   ASP 71   71   71  ASP ASP B . n 
B 1 72   LEU 72   72   72  LEU LEU B . n 
B 1 73   PRO 73   73   73  PRO PRO B . n 
B 1 74   ASP 74   74   74  ASP ASP B . n 
B 1 75   VAL 75   75   75  VAL VAL B . n 
B 1 76   LEU 76   76   76  LEU LEU B . n 
B 1 77   GLY 77   77   77  GLY GLY B . n 
B 1 78   LYS 78   78   78  LYS LYS B . n 
B 1 79   LEU 79   79   79  LEU LEU B . n 
B 1 80   ARG 80   80   80  ARG ARG B . n 
B 1 81   SER 81   81   81  SER SER B . n 
B 1 82   VAL 82   82   82  VAL VAL B . n 
B 1 83   ASP 83   83   83  ASP ASP B . n 
B 1 84   ARG 84   84   84  ARG ARG B . n 
B 1 85   PHE 85   85   85  PHE PHE B . n 
B 1 86   ASP 86   86   86  ASP ASP B . n 
B 1 87   SER 87   87   87  SER SER B . n 
B 1 88   GLU 88   88   88  GLU GLU B . n 
B 1 89   PHE 89   89   89  PHE PHE B . n 
B 1 90   PHE 90   90   90  PHE PHE B . n 
B 1 91   ASN 91   91   91  ASN ASN B . n 
B 1 92   LEU 92   92   92  LEU LEU B . n 
B 1 93   ASN 93   93   93  ASN ASN B . n 
B 1 94   SER 94   94   94  SER SER B . n 
B 1 95   LYS 95   95   95  LYS LYS B . n 
B 1 96   GLN 96   96   96  GLN GLN B . n 
B 1 97   THR 97   97   97  THR THR B . n 
B 1 98   GLU 98   98   98  GLU GLU B . n 
B 1 99   MET 99   99   99  MET MET B . n 
B 1 100  LEU 100  100  100 LEU LEU B . n 
B 1 101  ASP 101  101  101 ASP ASP B . n 
B 1 102  PRO 102  102  102 PRO PRO B . n 
B 1 103  GLN 103  103  103 GLN GLN B . n 
B 1 104  THR 104  104  104 THR THR B . n 
B 1 105  ARG 105  105  105 ARG ARG B . n 
B 1 106  LEU 106  106  106 LEU LEU B . n 
B 1 107  LEU 107  107  107 LEU LEU B . n 
B 1 108  LEU 108  108  108 LEU LEU B . n 
B 1 109  GLU 109  109  109 GLU GLU B . n 
B 1 110  VAL 110  110  110 VAL VAL B . n 
B 1 111  CYS 111  111  111 CYS CYS B . n 
B 1 112  TYR 112  112  112 TYR TYR B . n 
B 1 113  GLU 113  113  113 GLU GLU B . n 
B 1 114  ALA 114  114  114 ALA ALA B . n 
B 1 115  ILE 115  115  115 ILE ILE B . n 
B 1 116  VAL 116  116  116 VAL VAL B . n 
B 1 117  ASP 117  117  117 ASP ASP B . n 
B 1 118  ALA 118  118  118 ALA ALA B . n 
B 1 119  GLY 119  119  119 GLY GLY B . n 
B 1 120  GLU 120  120  120 GLU GLU B . n 
B 1 121  SER 121  121  121 SER SER B . n 
B 1 122  LEU 122  122  122 LEU LEU B . n 
B 1 123  ALA 123  123  123 ALA ALA B . n 
B 1 124  SER 124  124  124 SER SER B . n 
B 1 125  VAL 125  125  125 VAL VAL B . n 
B 1 126  LYS 126  126  126 LYS LYS B . n 
B 1 127  GLY 127  127  127 GLY GLY B . n 
B 1 128  SER 128  128  128 SER SER B . n 
B 1 129  ARG 129  129  129 ARG ARG B . n 
B 1 130  THR 130  130  130 THR THR B . n 
B 1 131  GLY 131  131  131 GLY GLY B . n 
B 1 132  MET 132  132  132 MET MET B . n 
B 1 133  TYR 133  133  133 TYR TYR B . n 
B 1 134  LEU 134  134  134 LEU LEU B . n 
B 1 135  ALA 135  135  135 ALA ALA B . n 
B 1 136  ILE 136  136  136 ILE ILE B . n 
B 1 137  SER 137  137  137 SER SER B . n 
B 1 138  SER 138  138  138 SER SER B . n 
B 1 139  SER 139  139  139 SER SER B . n 
B 1 140  GLU 140  140  140 GLU GLU B . n 
B 1 141  PRO 141  141  141 PRO PRO B . n 
B 1 142  GLU 142  142  142 GLU GLU B . n 
B 1 143  GLN 143  143  143 GLN GLN B . n 
B 1 144  ALA 144  144  144 ALA ALA B . n 
B 1 145  TRP 145  145  145 TRP TRP B . n 
B 1 146  ILE 146  146  146 ILE ILE B . n 
B 1 147  CYS 147  147  147 CYS CYS B . n 
B 1 148  ARG 148  148  148 ARG ARG B . n 
B 1 149  GLN 149  149  149 GLN GLN B . n 
B 1 150  ASP 150  150  150 ASP ASP B . n 
B 1 151  PRO 151  151  151 PRO PRO B . n 
B 1 152  TYR 152  152  152 TYR TYR B . n 
B 1 153  ILE 153  153  153 ILE ILE B . n 
B 1 154  VAL 154  154  154 VAL VAL B . n 
B 1 155  MET 155  155  155 MET MET B . n 
B 1 156  GLY 156  156  156 GLY GLY B . n 
B 1 157  CYS 157  157  157 CYS CYS B . n 
B 1 158  PRO 158  158  158 PRO PRO B . n 
B 1 159  HIS 159  159  159 HIS HIS B . n 
B 1 160  THR 160  160  160 THR THR B . n 
B 1 161  MET 161  161  161 MET MET B . n 
B 1 162  SER 162  162  162 SER SER B . n 
B 1 163  PRO 163  163  163 PRO PRO B . n 
B 1 164  ASN 164  164  164 ASN ASN B . n 
B 1 165  ARG 165  165  165 ARG ARG B . n 
B 1 166  ILE 166  166  166 ILE ILE B . n 
B 1 167  SER 167  167  167 SER SER B . n 
B 1 168  PHE 168  168  168 PHE PHE B . n 
B 1 169  PHE 169  169  169 PHE PHE B . n 
B 1 170  PHE 170  170  170 PHE PHE B . n 
B 1 171  ASP 171  171  171 ASP ASP B . n 
B 1 172  LEU 172  172  172 LEU LEU B . n 
B 1 173  HIS 173  173  173 HIS HIS B . n 
B 1 174  GLY 174  174  174 GLY GLY B . n 
B 1 175  PRO 175  175  175 PRO PRO B . n 
B 1 176  SER 176  176  176 SER SER B . n 
B 1 177  ILE 177  177  177 ILE ILE B . n 
B 1 178  ALA 178  178  178 ALA ALA B . n 
B 1 179  TYR 179  179  179 TYR TYR B . n 
B 1 180  ASP 180  180  180 ASP ASP B . n 
B 1 181  THR 181  181  181 THR THR B . n 
B 1 182  ALA 182  182  182 ALA ALA B . n 
B 1 183  CYS 183  183  183 CYS CYS B . n 
B 1 184  SER 184  184  184 SER SER B . n 
B 1 185  SER 185  185  185 SER SER B . n 
B 1 186  VAL 186  186  186 VAL VAL B . n 
B 1 187  LEU 187  187  187 LEU LEU B . n 
B 1 188  VAL 188  188  188 VAL VAL B . n 
B 1 189  ALA 189  189  189 ALA ALA B . n 
B 1 190  LEU 190  190  190 LEU LEU B . n 
B 1 191  GLU 191  191  191 GLU GLU B . n 
B 1 192  ALA 192  192  192 ALA ALA B . n 
B 1 193  ALA 193  193  193 ALA ALA B . n 
B 1 194  PHE 194  194  194 PHE PHE B . n 
B 1 195  GLN 195  195  195 GLN GLN B . n 
B 1 196  HIS 196  196  196 HIS HIS B . n 
B 1 197  MET 197  197  197 MET MET B . n 
B 1 198  ARG 198  198  198 ARG ARG B . n 
B 1 199  THR 199  199  199 THR THR B . n 
B 1 200  GLY 200  200  200 GLY GLY B . n 
B 1 201  VAL 201  201  201 VAL VAL B . n 
B 1 202  ILE 202  202  202 ILE ILE B . n 
B 1 203  ASP 203  203  203 ASP ASP B . n 
B 1 204  SER 204  204  204 SER SER B . n 
B 1 205  ALA 205  205  205 ALA ALA B . n 
B 1 206  ILE 206  206  206 ILE ILE B . n 
B 1 207  VAL 207  207  207 VAL VAL B . n 
B 1 208  ALA 208  208  208 ALA ALA B . n 
B 1 209  GLY 209  209  209 GLY GLY B . n 
B 1 210  VAL 210  210  210 VAL VAL B . n 
B 1 211  ASN 211  211  211 ASN ASN B . n 
B 1 212  THR 212  212  212 THR THR B . n 
B 1 213  CYS 213  213  213 CYS CYS B . n 
B 1 214  PHE 214  214  214 PHE PHE B . n 
B 1 215  ARG 215  215  215 ARG ARG B . n 
B 1 216  ALA 216  216  216 ALA ALA B . n 
B 1 217  LEU 217  217  217 LEU LEU B . n 
B 1 218  THR 218  218  218 THR THR B . n 
B 1 219  SER 219  219  219 SER SER B . n 
B 1 220  LYS 220  220  220 LYS LYS B . n 
B 1 221  VAL 221  221  221 VAL VAL B . n 
B 1 222  TYR 222  222  222 TYR TYR B . n 
B 1 223  GLN 223  223  223 GLN GLN B . n 
B 1 224  ASN 224  224  224 ASN ASN B . n 
B 1 225  MET 225  225  225 MET MET B . n 
B 1 226  GLY 226  226  226 GLY GLY B . n 
B 1 227  MET 227  227  227 MET MET B . n 
B 1 228  LEU 228  228  228 LEU LEU B . n 
B 1 229  GLY 229  229  229 GLY GLY B . n 
B 1 230  PRO 230  230  230 PRO PRO B . n 
B 1 231  GLU 231  231  231 GLU GLU B . n 
B 1 232  ALA 232  232  232 ALA ALA B . n 
B 1 233  CYS 233  233  233 CYS CYS B . n 
B 1 234  LYS 234  234  234 LYS LYS B . n 
B 1 235  ALA 235  235  235 ALA ALA B . n 
B 1 236  PHE 236  236  236 PHE PHE B . n 
B 1 237  ASP 237  237  237 ASP ASP B . n 
B 1 238  SER 238  238  238 SER SER B . n 
B 1 239  SER 239  239  239 SER SER B . n 
B 1 240  GLY 240  240  240 GLY GLY B . n 
B 1 241  ASN 241  241  241 ASN ASN B . n 
B 1 242  GLY 242  242  242 GLY GLY B . n 
B 1 243  TYR 243  243  243 TYR TYR B . n 
B 1 244  ALA 244  244  244 ALA ALA B . n 
B 1 245  ARG 245  245  245 ARG ARG B . n 
B 1 246  SER 246  246  246 SER SER B . n 
B 1 247  GLU 247  247  247 GLU GLU B . n 
B 1 248  ILE 248  248  248 ILE ILE B . n 
B 1 249  VAL 249  249  249 VAL VAL B . n 
B 1 250  SER 250  250  250 SER SER B . n 
B 1 251  ALA 251  251  251 ALA ALA B . n 
B 1 252  LEU 252  252  252 LEU LEU B . n 
B 1 253  PHE 253  253  253 PHE PHE B . n 
B 1 254  LEU 254  254  254 LEU LEU B . n 
B 1 255  LYS 255  255  255 LYS LYS B . n 
B 1 256  LYS 256  256  256 LYS LYS B . n 
B 1 257  SER 257  257  257 SER SER B . n 
B 1 258  SER 258  258  258 SER SER B . n 
B 1 259  ASP 259  259  259 ASP ASP B . n 
B 1 260  SER 260  260  260 SER SER B . n 
B 1 261  LYS 261  261  261 LYS LYS B . n 
B 1 262  ARG 262  262  262 ARG ARG B . n 
B 1 263  ILE 263  263  263 ILE ILE B . n 
B 1 264  TYR 264  264  264 TYR TYR B . n 
B 1 265  CYS 265  265  265 CYS CYS B . n 
B 1 266  SER 266  266  266 SER SER B . n 
B 1 267  VAL 267  267  267 VAL VAL B . n 
B 1 268  VAL 268  268  268 VAL VAL B . n 
B 1 269  ASN 269  269  269 ASN ASN B . n 
B 1 270  VAL 270  270  270 VAL VAL B . n 
B 1 271  LYS 271  271  271 LYS LYS B . n 
B 1 272  THR 272  272  272 THR THR B . n 
B 1 273  ASN 273  273  273 ASN ASN B . n 
B 1 274  ASN 274  274  274 ASN ASN B . n 
B 1 275  ASP 275  275  275 ASP ASP B . n 
B 1 276  GLY 276  276  276 GLY GLY B . n 
B 1 277  PHE 277  277  277 PHE PHE B . n 
B 1 278  THR 278  278  278 THR THR B . n 
B 1 279  PRO 279  279  279 PRO PRO B . n 
B 1 280  GLN 280  280  280 GLN GLN B . n 
B 1 281  GLY 281  281  281 GLY GLY B . n 
B 1 282  LEU 282  282  282 LEU LEU B . n 
B 1 283  THR 283  283  283 THR THR B . n 
B 1 284  PHE 284  284  284 PHE PHE B . n 
B 1 285  PRO 285  285  285 PRO PRO B . n 
B 1 286  SER 286  286  286 SER SER B . n 
B 1 287  GLY 287  287  287 GLY GLY B . n 
B 1 288  GLU 288  288  288 GLU GLU B . n 
B 1 289  ILE 289  289  289 ILE ILE B . n 
B 1 290  GLN 290  290  290 GLN GLN B . n 
B 1 291  GLU 291  291  291 GLU GLU B . n 
B 1 292  GLN 292  292  292 GLN GLN B . n 
B 1 293  LEU 293  293  293 LEU LEU B . n 
B 1 294  MET 294  294  294 MET MET B . n 
B 1 295  ARG 295  295  295 ARG ARG B . n 
B 1 296  ASN 296  296  296 ASN ASN B . n 
B 1 297  VAL 297  297  297 VAL VAL B . n 
B 1 298  TYR 298  298  298 TYR TYR B . n 
B 1 299  ALA 299  299  299 ALA ALA B . n 
B 1 300  ASP 300  300  300 ASP ASP B . n 
B 1 301  CYS 301  301  301 CYS CYS B . n 
B 1 302  LYS 302  302  302 LYS LYS B . n 
B 1 303  LEU 303  303  303 LEU LEU B . n 
B 1 304  ASN 304  304  304 ASN ASN B . n 
B 1 305  PRO 305  305  305 PRO PRO B . n 
B 1 306  LYS 306  306  306 LYS LYS B . n 
B 1 307  GLU 307  307  307 GLU GLU B . n 
B 1 308  VAL 308  308  308 VAL VAL B . n 
B 1 309  SER 309  309  309 SER SER B . n 
B 1 310  TYR 310  310  310 TYR TYR B . n 
B 1 311  PHE 311  311  311 PHE PHE B . n 
B 1 312  GLU 312  312  312 GLU GLU B . n 
B 1 313  CYS 313  313  313 CYS CYS B . n 
B 1 314  HIS 314  314  314 HIS HIS B . n 
B 1 315  GLY 315  315  315 GLY GLY B . n 
B 1 316  THR 316  316  316 THR THR B . n 
B 1 317  GLY 317  317  317 GLY GLY B . n 
B 1 318  THR 318  318  318 THR THR B . n 
B 1 319  PRO 319  319  319 PRO PRO B . n 
B 1 320  ALA 320  320  320 ALA ALA B . n 
B 1 321  GLY 321  321  321 GLY GLY B . n 
B 1 322  ASP 322  322  322 ASP ASP B . n 
B 1 323  PRO 323  323  323 PRO PRO B . n 
B 1 324  GLN 324  324  324 GLN GLN B . n 
B 1 325  GLU 325  325  325 GLU GLU B . n 
B 1 326  THR 326  326  326 THR THR B . n 
B 1 327  ASN 327  327  327 ASN ASN B . n 
B 1 328  ALA 328  328  328 ALA ALA B . n 
B 1 329  ILE 329  329  329 ILE ILE B . n 
B 1 330  TYR 330  330  330 TYR TYR B . n 
B 1 331  ARG 331  331  331 ARG ARG B . n 
B 1 332  VAL 332  332  332 VAL VAL B . n 
B 1 333  MET 333  333  333 MET MET B . n 
B 1 334  CYS 334  334  334 CYS CYS B . n 
B 1 335  THR 335  335  335 THR THR B . n 
B 1 336  PRO 336  336  336 PRO PRO B . n 
B 1 337  ASP 337  337  337 ASP ASP B . n 
B 1 338  LYS 338  338  338 LYS LYS B . n 
B 1 339  ARG 339  339  339 ARG ARG B . n 
B 1 340  GLU 340  340  340 GLU GLU B . n 
B 1 341  PRO 341  341  341 PRO PRO B . n 
B 1 342  LEU 342  342  342 LEU LEU B . n 
B 1 343  LEU 343  343  343 LEU LEU B . n 
B 1 344  ILE 344  344  344 ILE ILE B . n 
B 1 345  GLY 345  345  345 GLY GLY B . n 
B 1 346  SER 346  346  346 SER SER B . n 
B 1 347  VAL 347  347  347 VAL VAL B . n 
B 1 348  LYS 348  348  348 LYS LYS B . n 
B 1 349  SER 349  349  349 SER SER B . n 
B 1 350  ASN 350  350  350 ASN ASN B . n 
B 1 351  MET 351  351  351 MET MET B . n 
B 1 352  GLY 352  352  352 GLY GLY B . n 
B 1 353  HIS 353  353  353 HIS HIS B . n 
B 1 354  ALA 354  354  354 ALA ALA B . n 
B 1 355  GLU 355  355  355 GLU GLU B . n 
B 1 356  THR 356  356  356 THR THR B . n 
B 1 357  GLY 357  357  357 GLY GLY B . n 
B 1 358  SER 358  358  358 SER SER B . n 
B 1 359  ALA 359  359  359 ALA ALA B . n 
B 1 360  MET 360  360  360 MET MET B . n 
B 1 361  ALA 361  361  361 ALA ALA B . n 
B 1 362  SER 362  362  362 SER SER B . n 
B 1 363  ILE 363  363  363 ILE ILE B . n 
B 1 364  THR 364  364  364 THR THR B . n 
B 1 365  LYS 365  365  365 LYS LYS B . n 
B 1 366  VAL 366  366  366 VAL VAL B . n 
B 1 367  ILE 367  367  367 ILE ILE B . n 
B 1 368  LEU 368  368  368 LEU LEU B . n 
B 1 369  ALA 369  369  369 ALA ALA B . n 
B 1 370  MET 370  370  370 MET MET B . n 
B 1 371  HIS 371  371  371 HIS HIS B . n 
B 1 372  GLU 372  372  372 GLU GLU B . n 
B 1 373  GLY 373  373  373 GLY GLY B . n 
B 1 374  PHE 374  374  374 PHE PHE B . n 
B 1 375  ILE 375  375  375 ILE ILE B . n 
B 1 376  ALA 376  376  376 ALA ALA B . n 
B 1 377  PRO 377  377  377 PRO PRO B . n 
B 1 378  ASN 378  378  378 ASN ASN B . n 
B 1 379  LEU 379  379  379 LEU LEU B . n 
B 1 380  HIS 380  380  380 HIS HIS B . n 
B 1 381  PHE 381  381  381 PHE PHE B . n 
B 1 382  ARG 382  382  382 ARG ARG B . n 
B 1 383  SER 383  383  383 SER SER B . n 
B 1 384  PRO 384  384  384 PRO PRO B . n 
B 1 385  ASN 385  385  385 ASN ASN B . n 
B 1 386  PRO 386  386  386 PRO PRO B . n 
B 1 387  LYS 387  387  387 LYS LYS B . n 
B 1 388  ILE 388  388  388 ILE ILE B . n 
B 1 389  GLU 389  389  389 GLU GLU B . n 
B 1 390  GLY 390  390  390 GLY GLY B . n 
B 1 391  LEU 391  391  391 LEU LEU B . n 
B 1 392  ARG 392  392  392 ARG ARG B . n 
B 1 393  ASP 393  393  393 ASP ASP B . n 
B 1 394  GLY 394  394  394 GLY GLY B . n 
B 1 395  LYS 395  395  395 LYS LYS B . n 
B 1 396  MET 396  396  396 MET MET B . n 
B 1 397  ALA 397  397  397 ALA ALA B . n 
B 1 398  VAL 398  398  398 VAL VAL B . n 
B 1 399  VAL 399  399  399 VAL VAL B . n 
B 1 400  THR 400  400  400 THR THR B . n 
B 1 401  GLU 401  401  401 GLU GLU B . n 
B 1 402  ALA 402  402  402 ALA ALA B . n 
B 1 403  THR 403  403  403 THR THR B . n 
B 1 404  PRO 404  404  404 PRO PRO B . n 
B 1 405  TRP 405  405  405 TRP TRP B . n 
B 1 406  SER 406  406  406 SER SER B . n 
B 1 407  GLY 407  407  407 GLY GLY B . n 
B 1 408  GLY 408  408  408 GLY GLY B . n 
B 1 409  TYR 409  409  409 TYR TYR B . n 
B 1 410  MET 410  410  410 MET MET B . n 
B 1 411  ALA 411  411  411 ALA ALA B . n 
B 1 412  ILE 412  412  412 ILE ILE B . n 
B 1 413  ASN 413  413  413 ASN ASN B . n 
B 1 414  SER 414  414  414 SER SER B . n 
B 1 415  PHE 415  415  415 PHE PHE B . n 
B 1 416  GLY 416  416  416 GLY GLY B . n 
B 1 417  MET 417  417  417 MET MET B . n 
B 1 418  GLY 418  418  418 GLY GLY B . n 
B 1 419  GLY 419  419  419 GLY GLY B . n 
B 1 420  SER 420  420  420 SER SER B . n 
B 1 421  ASN 421  421  421 ASN ASN B . n 
B 1 422  ALA 422  422  422 ALA ALA B . n 
B 1 423  HIS 423  423  423 HIS HIS B . n 
B 1 424  ALA 424  424  424 ALA ALA B . n 
B 1 425  VAL 425  425  425 VAL VAL B . n 
B 1 426  LEU 426  426  426 LEU LEU B . n 
B 1 427  ARG 427  427  427 ARG ARG B . n 
B 1 428  SER 428  428  428 SER SER B . n 
B 1 429  TYR 429  429  429 TYR TYR B . n 
B 1 430  ASP 430  430  430 ASP ASP B . n 
B 1 431  VAL 431  431  431 VAL VAL B . n 
B 1 432  SER 432  432  432 SER SER B . n 
B 1 433  SER 433  433  433 SER SER B . n 
B 1 434  SER 434  434  434 SER SER B . n 
B 1 435  LYS 435  435  435 LYS LYS B . n 
B 1 436  PRO 436  436  436 PRO PRO B . n 
B 1 437  HIS 437  437  437 HIS HIS B . n 
B 1 438  PRO 438  438  438 PRO PRO B . n 
B 1 439  SER 439  439  439 SER SER B . n 
B 1 440  ALA 440  440  440 ALA ALA B . n 
B 1 441  HIS 441  441  441 HIS HIS B . n 
B 1 442  LYS 442  442  442 LYS LYS B . n 
B 1 443  PRO 443  443  443 PRO PRO B . n 
B 1 444  ARG 444  444  444 ARG ARG B . n 
B 1 445  LEU 445  445  445 LEU LEU B . n 
B 1 446  PHE 446  446  446 PHE PHE B . n 
B 1 447  THR 447  447  447 THR THR B . n 
B 1 448  TYR 448  448  448 TYR TYR B . n 
B 1 449  SER 449  449  449 SER SER B . n 
B 1 450  ALA 450  450  450 ALA ALA B . n 
B 1 451  ARG 451  451  451 ARG ARG B . n 
B 1 452  THR 452  452  452 THR THR B . n 
B 1 453  GLU 453  453  453 GLU GLU B . n 
B 1 454  HIS 454  454  454 HIS HIS B . n 
B 1 455  GLY 455  455  455 GLY GLY B . n 
B 1 456  LEU 456  456  456 LEU LEU B . n 
B 1 457  ARG 457  457  457 ARG ARG B . n 
B 1 458  ALA 458  458  458 ALA ALA B . n 
B 1 459  ILE 459  459  459 ILE ILE B . n 
B 1 460  LEU 460  460  460 LEU LEU B . n 
B 1 461  ARG 461  461  461 ARG ARG B . n 
B 1 462  GLU 462  462  462 GLU GLU B . n 
B 1 463  ALA 463  463  463 ALA ALA B . n 
B 1 464  GLN 464  464  464 GLN GLN B . n 
B 1 465  THR 465  465  465 THR THR B . n 
B 1 466  HIS 466  466  466 HIS HIS B . n 
B 1 467  ALA 467  467  467 ALA ALA B . n 
B 1 468  ALA 468  468  468 ALA ALA B . n 
B 1 469  SER 469  469  469 SER SER B . n 
B 1 470  MET 470  470  470 MET MET B . n 
B 1 471  GLU 471  471  471 GLU GLU B . n 
B 1 472  PHE 472  472  472 PHE PHE B . n 
B 1 473  HIS 473  473  473 HIS HIS B . n 
B 1 474  ALA 474  474  474 ALA ALA B . n 
B 1 475  LEU 475  475  475 LEU LEU B . n 
B 1 476  CYS 476  476  476 CYS CYS B . n 
B 1 477  GLN 477  477  477 GLN GLN B . n 
B 1 478  ALA 478  478  478 ALA ALA B . n 
B 1 479  SER 479  479  479 SER SER B . n 
B 1 480  ALA 480  480  480 ALA ALA B . n 
B 1 481  ASP 481  481  481 ASP ASP B . n 
B 1 482  ALA 482  482  482 ALA ALA B . n 
B 1 483  PRO 483  483  483 PRO PRO B . n 
B 1 484  LEU 484  484  484 LEU LEU B . n 
B 1 485  GLY 485  485  485 GLY GLY B . n 
B 1 486  SER 486  486  486 SER SER B . n 
B 1 487  MET 487  487  487 MET MET B . n 
B 1 488  PRO 488  488  488 PRO PRO B . n 
B 1 489  TYR 489  489  489 TYR TYR B . n 
B 1 490  ARG 490  490  490 ARG ARG B . n 
B 1 491  GLY 491  491  491 GLY GLY B . n 
B 1 492  ALA 492  492  492 ALA ALA B . n 
B 1 493  THR 493  493  493 THR THR B . n 
B 1 494  ILE 494  494  494 ILE ILE B . n 
B 1 495  LEU 495  495  495 LEU LEU B . n 
B 1 496  ASN 496  496  496 ASN ASN B . n 
B 1 497  GLY 497  497  497 GLY GLY B . n 
B 1 498  GLN 498  498  498 GLN GLN B . n 
B 1 499  HIS 499  499  499 HIS HIS B . n 
B 1 500  ASP 500  500  500 ASP ASP B . n 
B 1 501  PHE 501  501  501 PHE PHE B . n 
B 1 502  GLU 502  502  502 GLU GLU B . n 
B 1 503  VAL 503  503  503 VAL VAL B . n 
B 1 504  VAL 504  504  504 VAL VAL B . n 
B 1 505  GLU 505  505  505 GLU GLU B . n 
B 1 506  LYS 506  506  506 LYS LYS B . n 
B 1 507  CYS 507  507  507 CYS CYS B . n 
B 1 508  LYS 508  508  508 LYS LYS B . n 
B 1 509  SER 509  509  509 SER SER B . n 
B 1 510  LYS 510  510  510 LYS LYS B . n 
B 1 511  ALA 511  511  511 ALA ALA B . n 
B 1 512  ARG 512  512  512 ARG ARG B . n 
B 1 513  GLU 513  513  513 GLU GLU B . n 
B 1 514  VAL 514  514  514 VAL VAL B . n 
B 1 515  TRP 515  515  515 TRP TRP B . n 
B 1 516  PHE 516  516  516 PHE PHE B . n 
B 1 517  ILE 517  517  517 ILE ILE B . n 
B 1 518  TYR 518  518  518 TYR TYR B . n 
B 1 519  ALA 519  519  519 ALA ALA B . n 
B 1 520  GLY 520  520  520 GLY GLY B . n 
B 1 521  MET 521  521  521 MET MET B . n 
B 1 522  GLY 522  522  522 GLY GLY B . n 
B 1 523  SER 523  523  523 SER SER B . n 
B 1 524  GLN 524  524  524 GLN GLN B . n 
B 1 525  TRP 525  525  525 TRP TRP B . n 
B 1 526  VAL 526  526  526 VAL VAL B . n 
B 1 527  GLY 527  527  527 GLY GLY B . n 
B 1 528  MET 528  528  528 MET MET B . n 
B 1 529  ALA 529  529  529 ALA ALA B . n 
B 1 530  ARG 530  530  530 ARG ARG B . n 
B 1 531  CYS 531  531  531 CYS CYS B . n 
B 1 532  LEU 532  532  532 LEU LEU B . n 
B 1 533  MET 533  533  533 MET MET B . n 
B 1 534  GLN 534  534  534 GLN GLN B . n 
B 1 535  LEU 535  535  535 LEU LEU B . n 
B 1 536  ASP 536  536  536 ASP ASP B . n 
B 1 537  VAL 537  537  537 VAL VAL B . n 
B 1 538  PHE 538  538  538 PHE PHE B . n 
B 1 539  ARG 539  539  539 ARG ARG B . n 
B 1 540  HIS 540  540  540 HIS HIS B . n 
B 1 541  SER 541  541  541 SER SER B . n 
B 1 542  LEU 542  542  542 LEU LEU B . n 
B 1 543  GLU 543  543  543 GLU GLU B . n 
B 1 544  LYS 544  544  544 LYS LYS B . n 
B 1 545  SER 545  545  545 SER SER B . n 
B 1 546  ALA 546  546  546 ALA ALA B . n 
B 1 547  ALA 547  547  547 ALA ALA B . n 
B 1 548  VAL 548  548  548 VAL VAL B . n 
B 1 549  LEU 549  549  549 LEU LEU B . n 
B 1 550  LYS 550  550  550 LYS LYS B . n 
B 1 551  PRO 551  551  551 PRO PRO B . n 
B 1 552  HIS 552  552  552 HIS HIS B . n 
B 1 553  GLY 553  553  553 GLY GLY B . n 
B 1 554  VAL 554  554  554 VAL VAL B . n 
B 1 555  ASP 555  555  555 ASP ASP B . n 
B 1 556  LEU 556  556  556 LEU LEU B . n 
B 1 557  LEU 557  557  557 LEU LEU B . n 
B 1 558  ASN 558  558  558 ASN ASN B . n 
B 1 559  ILE 559  559  559 ILE ILE B . n 
B 1 560  LEU 560  560  560 LEU LEU B . n 
B 1 561  SER 561  561  561 SER SER B . n 
B 1 562  GLU 562  562  562 GLU GLU B . n 
B 1 563  GLY 563  563  563 GLY GLY B . n 
B 1 564  THR 564  564  564 THR THR B . n 
B 1 565  GLU 565  565  565 GLU GLU B . n 
B 1 566  ASP 566  566  566 ASP ASP B . n 
B 1 567  THR 567  567  567 THR THR B . n 
B 1 568  LEU 568  568  568 LEU LEU B . n 
B 1 569  ARG 569  569  569 ARG ARG B . n 
B 1 570  THR 570  570  570 THR THR B . n 
B 1 571  ILE 571  571  571 ILE ILE B . n 
B 1 572  LEU 572  572  572 LEU LEU B . n 
B 1 573  ASN 573  573  573 ASN ASN B . n 
B 1 574  PRO 574  574  574 PRO PRO B . n 
B 1 575  PHE 575  575  575 PHE PHE B . n 
B 1 576  VAL 576  576  576 VAL VAL B . n 
B 1 577  CYS 577  577  577 CYS CYS B . n 
B 1 578  ILE 578  578  578 ILE ILE B . n 
B 1 579  THR 579  579  579 THR THR B . n 
B 1 580  SER 580  580  580 SER SER B . n 
B 1 581  ILE 581  581  581 ILE ILE B . n 
B 1 582  GLN 582  582  582 GLN GLN B . n 
B 1 583  VAL 583  583  583 VAL VAL B . n 
B 1 584  ALA 584  584  584 ALA ALA B . n 
B 1 585  LEU 585  585  585 LEU LEU B . n 
B 1 586  THR 586  586  586 THR THR B . n 
B 1 587  ASP 587  587  587 ASP ASP B . n 
B 1 588  LEU 588  588  588 LEU LEU B . n 
B 1 589  LEU 589  589  589 LEU LEU B . n 
B 1 590  TRP 590  590  590 TRP TRP B . n 
B 1 591  SER 591  591  591 SER SER B . n 
B 1 592  MET 592  592  592 MET MET B . n 
B 1 593  GLY 593  593  593 GLY GLY B . n 
B 1 594  ILE 594  594  594 ILE ILE B . n 
B 1 595  ARG 595  595  595 ARG ARG B . n 
B 1 596  PRO 596  596  596 PRO PRO B . n 
B 1 597  ASP 597  597  597 ASP ASP B . n 
B 1 598  GLY 598  598  598 GLY GLY B . n 
B 1 599  ILE 599  599  599 ILE ILE B . n 
B 1 600  VAL 600  600  600 VAL VAL B . n 
B 1 601  GLY 601  601  601 GLY GLY B . n 
B 1 602  HIS 602  602  602 HIS HIS B . n 
B 1 603  SER 603  603  603 SER SER B . n 
B 1 604  MET 604  604  604 MET MET B . n 
B 1 605  GLY 605  605  605 GLY GLY B . n 
B 1 606  GLU 606  606  606 GLU GLU B . n 
B 1 607  VAL 607  607  607 VAL VAL B . n 
B 1 608  GLY 608  608  608 GLY GLY B . n 
B 1 609  CYS 609  609  609 CYS CYS B . n 
B 1 610  ALA 610  610  610 ALA ALA B . n 
B 1 611  TYR 611  611  611 TYR TYR B . n 
B 1 612  CYS 612  612  612 CYS CYS B . n 
B 1 613  ASP 613  613  613 ASP ASP B . n 
B 1 614  GLY 614  614  614 GLY GLY B . n 
B 1 615  CYS 615  615  615 CYS CYS B . n 
B 1 616  LEU 616  616  616 LEU LEU B . n 
B 1 617  THR 617  617  617 THR THR B . n 
B 1 618  ALA 618  618  618 ALA ALA B . n 
B 1 619  GLU 619  619  619 GLU GLU B . n 
B 1 620  GLU 620  620  620 GLU GLU B . n 
B 1 621  ALA 621  621  621 ALA ALA B . n 
B 1 622  VAL 622  622  622 VAL VAL B . n 
B 1 623  LEU 623  623  623 LEU LEU B . n 
B 1 624  THR 624  624  624 THR THR B . n 
B 1 625  ALA 625  625  625 ALA ALA B . n 
B 1 626  TYR 626  626  626 TYR TYR B . n 
B 1 627  TRP 627  627  627 TRP TRP B . n 
B 1 628  ARG 628  628  628 ARG ARG B . n 
B 1 629  GLY 629  629  629 GLY GLY B . n 
B 1 630  LYS 630  630  630 LYS LYS B . n 
B 1 631  CYS 631  631  631 CYS CYS B . n 
B 1 632  VAL 632  632  632 VAL VAL B . n 
B 1 633  THR 633  633  633 THR THR B . n 
B 1 634  ASP 634  634  634 ASP ASP B . n 
B 1 635  GLY 635  635  635 GLY GLY B . n 
B 1 636  LYS 636  636  636 LYS LYS B . n 
B 1 637  VAL 637  637  637 VAL VAL B . n 
B 1 638  PRO 638  638  638 PRO PRO B . n 
B 1 639  PRO 639  639  639 PRO PRO B . n 
B 1 640  GLY 640  640  640 GLY GLY B . n 
B 1 641  LYS 641  641  641 LYS LYS B . n 
B 1 642  MET 642  642  642 MET MET B . n 
B 1 643  ALA 643  643  643 ALA ALA B . n 
B 1 644  ALA 644  644  644 ALA ALA B . n 
B 1 645  VAL 645  645  645 VAL VAL B . n 
B 1 646  GLY 646  646  646 GLY GLY B . n 
B 1 647  LEU 647  647  647 LEU LEU B . n 
B 1 648  THR 648  648  648 THR THR B . n 
B 1 649  TRP 649  649  649 TRP TRP B . n 
B 1 650  GLU 650  650  650 GLU GLU B . n 
B 1 651  GLU 651  651  651 GLU GLU B . n 
B 1 652  ALA 652  652  652 ALA ALA B . n 
B 1 653  LYS 653  653  653 LYS LYS B . n 
B 1 654  SER 654  654  654 SER SER B . n 
B 1 655  GLN 655  655  655 GLN GLN B . n 
B 1 656  CYS 656  656  656 CYS CYS B . n 
B 1 657  PRO 657  657  657 PRO PRO B . n 
B 1 658  ALA 658  658  658 ALA ALA B . n 
B 1 659  GLY 659  659  659 GLY GLY B . n 
B 1 660  VAL 660  660  660 VAL VAL B . n 
B 1 661  VAL 661  661  661 VAL VAL B . n 
B 1 662  PRO 662  662  662 PRO PRO B . n 
B 1 663  ALA 663  663  663 ALA ALA B . n 
B 1 664  CYS 664  664  664 CYS CYS B . n 
B 1 665  HIS 665  665  665 HIS HIS B . n 
B 1 666  ASN 666  666  666 ASN ASN B . n 
B 1 667  ALA 667  667  667 ALA ALA B . n 
B 1 668  GLU 668  668  668 GLU GLU B . n 
B 1 669  ASP 669  669  669 ASP ASP B . n 
B 1 670  SER 670  670  670 SER SER B . n 
B 1 671  VAL 671  671  671 VAL VAL B . n 
B 1 672  THR 672  672  672 THR THR B . n 
B 1 673  ILE 673  673  673 ILE ILE B . n 
B 1 674  SER 674  674  674 SER SER B . n 
B 1 675  GLY 675  675  675 GLY GLY B . n 
B 1 676  ALA 676  676  676 ALA ALA B . n 
B 1 677  ALA 677  677  677 ALA ALA B . n 
B 1 678  ASP 678  678  678 ASP ASP B . n 
B 1 679  VAL 679  679  679 VAL VAL B . n 
B 1 680  MET 680  680  680 MET MET B . n 
B 1 681  LEU 681  681  681 LEU LEU B . n 
B 1 682  LYS 682  682  682 LYS LYS B . n 
B 1 683  PHE 683  683  683 PHE PHE B . n 
B 1 684  MET 684  684  684 MET MET B . n 
B 1 685  GLU 685  685  685 GLU GLU B . n 
B 1 686  GLU 686  686  686 GLU GLU B . n 
B 1 687  LEU 687  687  687 LEU LEU B . n 
B 1 688  LYS 688  688  688 LYS LYS B . n 
B 1 689  ALA 689  689  689 ALA ALA B . n 
B 1 690  LYS 690  690  690 LYS LYS B . n 
B 1 691  ASP 691  691  691 ASP ASP B . n 
B 1 692  VAL 692  692  692 VAL VAL B . n 
B 1 693  PHE 693  693  693 PHE PHE B . n 
B 1 694  VAL 694  694  694 VAL VAL B . n 
B 1 695  ARG 695  695  695 ARG ARG B . n 
B 1 696  GLU 696  696  696 GLU GLU B . n 
B 1 697  VAL 697  697  697 VAL VAL B . n 
B 1 698  ASN 698  698  698 ASN ASN B . n 
B 1 699  SER 699  699  699 SER SER B . n 
B 1 700  SER 700  700  700 SER SER B . n 
B 1 701  ASN 701  701  701 ASN ASN B . n 
B 1 702  ILE 702  702  702 ILE ILE B . n 
B 1 703  ALA 703  703  703 ALA ALA B . n 
B 1 704  TYR 704  704  704 TYR TYR B . n 
B 1 705  HIS 705  705  705 HIS HIS B . n 
B 1 706  SER 706  706  706 SER SER B . n 
B 1 707  TYR 707  707  707 TYR TYR B . n 
B 1 708  PHE 708  708  708 PHE PHE B . n 
B 1 709  MET 709  709  709 MET MET B . n 
B 1 710  GLU 710  710  710 GLU GLU B . n 
B 1 711  ASN 711  711  711 ASN ASN B . n 
B 1 712  ILE 712  712  712 ILE ILE B . n 
B 1 713  TYR 713  713  713 TYR TYR B . n 
B 1 714  ALA 714  714  714 ALA ALA B . n 
B 1 715  SER 715  715  715 SER SER B . n 
B 1 716  LEU 716  716  716 LEU LEU B . n 
B 1 717  LYS 717  717  717 LYS LYS B . n 
B 1 718  ASP 718  718  718 ASP ASP B . n 
B 1 719  SER 719  719  719 SER SER B . n 
B 1 720  LEU 720  720  720 LEU LEU B . n 
B 1 721  SER 721  721  721 SER SER B . n 
B 1 722  LYS 722  722  722 LYS LYS B . n 
B 1 723  VAL 723  723  723 VAL VAL B . n 
B 1 724  ILE 724  724  724 ILE ILE B . n 
B 1 725  SER 725  725  725 SER SER B . n 
B 1 726  PRO 726  726  726 PRO PRO B . n 
B 1 727  LYS 727  727  727 LYS LYS B . n 
B 1 728  PRO 728  728  728 PRO PRO B . n 
B 1 729  ARG 729  729  729 ARG ARG B . n 
B 1 730  THR 730  730  730 THR THR B . n 
B 1 731  ALA 731  731  731 ALA ALA B . n 
B 1 732  ARG 732  732  732 ARG ARG B . n 
B 1 733  TRP 733  733  733 TRP TRP B . n 
B 1 734  LEU 734  734  734 LEU LEU B . n 
B 1 735  PRO 735  735  735 PRO PRO B . n 
B 1 736  THR 736  736  736 THR THR B . n 
B 1 737  SER 737  737  737 SER SER B . n 
B 1 738  VAL 738  738  738 VAL VAL B . n 
B 1 739  PRO 739  739  739 PRO PRO B . n 
B 1 740  GLU 740  740  740 GLU GLU B . n 
B 1 741  GLU 741  741  741 GLU GLU B . n 
B 1 742  LEU 742  742  742 LEU LEU B . n 
B 1 743  TRP 743  743  743 TRP TRP B . n 
B 1 744  ASP 744  744  744 ASP ASP B . n 
B 1 745  SER 745  745  745 SER SER B . n 
B 1 746  ALA 746  746  746 ALA ALA B . n 
B 1 747  PRO 747  747  747 PRO PRO B . n 
B 1 748  ALA 748  748  748 ALA ALA B . n 
B 1 749  GLN 749  749  749 GLN GLN B . n 
B 1 750  SER 750  750  750 SER SER B . n 
B 1 751  SER 751  751  751 SER SER B . n 
B 1 752  SER 752  752  752 SER SER B . n 
B 1 753  ALA 753  753  753 ALA ALA B . n 
B 1 754  GLU 754  754  754 GLU GLU B . n 
B 1 755  PHE 755  755  755 PHE PHE B . n 
B 1 756  HIS 756  756  756 HIS HIS B . n 
B 1 757  ALA 757  757  757 ALA ALA B . n 
B 1 758  ASN 758  758  758 ASN ASN B . n 
B 1 759  ASN 759  759  759 ASN ASN B . n 
B 1 760  LEU 760  760  760 LEU LEU B . n 
B 1 761  VAL 761  761  761 VAL VAL B . n 
B 1 762  SER 762  762  762 SER SER B . n 
B 1 763  PRO 763  763  763 PRO PRO B . n 
B 1 764  VAL 764  764  764 VAL VAL B . n 
B 1 765  LEU 765  765  765 LEU LEU B . n 
B 1 766  PHE 766  766  766 PHE PHE B . n 
B 1 767  HIS 767  767  767 HIS HIS B . n 
B 1 768  GLU 768  768  768 GLU GLU B . n 
B 1 769  ALA 769  769  769 ALA ALA B . n 
B 1 770  LEU 770  770  770 LEU LEU B . n 
B 1 771  GLN 771  771  771 GLN GLN B . n 
B 1 772  LYS 772  772  772 LYS LYS B . n 
B 1 773  ILE 773  773  773 ILE ILE B . n 
B 1 774  PRO 774  774  774 PRO PRO B . n 
B 1 775  PRO 775  775  775 PRO PRO B . n 
B 1 776  THR 776  776  776 THR THR B . n 
B 1 777  ALA 777  777  777 ALA ALA B . n 
B 1 778  ILE 778  778  778 ILE ILE B . n 
B 1 779  ALA 779  779  779 ALA ALA B . n 
B 1 780  ILE 780  780  780 ILE ILE B . n 
B 1 781  GLU 781  781  781 GLU GLU B . n 
B 1 782  LEU 782  782  782 LEU LEU B . n 
B 1 783  ALA 783  783  783 ALA ALA B . n 
B 1 784  PRO 784  784  784 PRO PRO B . n 
B 1 785  HIS 785  785  785 HIS HIS B . n 
B 1 786  GLY 786  786  786 GLY GLY B . n 
B 1 787  LEU 787  787  787 LEU LEU B . n 
B 1 788  LEU 788  788  788 LEU LEU B . n 
B 1 789  GLN 789  789  789 GLN GLN B . n 
B 1 790  SER 790  790  790 SER SER B . n 
B 1 791  VAL 791  791  791 VAL VAL B . n 
B 1 792  ILE 792  792  792 ILE ILE B . n 
B 1 793  LYS 793  793  793 LYS LYS B . n 
B 1 794  ARG 794  794  794 ARG ARG B . n 
B 1 795  THR 795  795  795 THR THR B . n 
B 1 796  LEU 796  796  796 LEU LEU B . n 
B 1 797  GLY 797  797  797 GLY GLY B . n 
B 1 798  ASN 798  798  798 ASN ASN B . n 
B 1 799  GLU 799  799  799 GLU GLU B . n 
B 1 800  SER 800  800  800 SER SER B . n 
B 1 801  VAL 801  801  801 VAL VAL B . n 
B 1 802  CYS 802  802  802 CYS CYS B . n 
B 1 803  VAL 803  803  803 VAL VAL B . n 
B 1 804  GLY 804  804  804 GLY GLY B . n 
B 1 805  LEU 805  805  805 LEU LEU B . n 
B 1 806  GLN 806  806  806 GLN GLN B . n 
B 1 807  LYS 807  807  807 LYS LYS B . n 
B 1 808  ARG 808  808  808 ARG ARG B . n 
B 1 809  ASN 809  809  809 ASN ASN B . n 
B 1 810  TYR 810  810  810 TYR TYR B . n 
B 1 811  ALA 811  811  811 ALA ALA B . n 
B 1 812  ASP 812  812  812 ASP ASP B . n 
B 1 813  ASN 813  813  813 ASN ASN B . n 
B 1 814  LEU 814  814  814 LEU LEU B . n 
B 1 815  GLU 815  815  815 GLU GLU B . n 
B 1 816  PHE 816  816  816 PHE PHE B . n 
B 1 817  LEU 817  817  817 LEU LEU B . n 
B 1 818  PHE 818  818  818 PHE PHE B . n 
B 1 819  ALA 819  819  819 ALA ALA B . n 
B 1 820  SER 820  820  820 SER SER B . n 
B 1 821  LEU 821  821  821 LEU LEU B . n 
B 1 822  GLY 822  822  822 GLY GLY B . n 
B 1 823  LYS 823  823  823 LYS LYS B . n 
B 1 824  CYS 824  824  824 CYS CYS B . n 
B 1 825  PHE 825  825  825 PHE PHE B . n 
B 1 826  ALA 826  826  826 ALA ALA B . n 
B 1 827  ASN 827  827  827 ASN ASN B . n 
B 1 828  GLY 828  828  828 GLY GLY B . n 
B 1 829  LEU 829  829  829 LEU LEU B . n 
B 1 830  SER 830  830  830 SER SER B . n 
B 1 831  LEU 831  831  831 LEU LEU B . n 
B 1 832  ASN 832  832  832 ASN ASN B . n 
B 1 833  PRO 833  833  833 PRO PRO B . n 
B 1 834  LEU 834  834  834 LEU LEU B . n 
B 1 835  ALA 835  835  835 ALA ALA B . n 
B 1 836  CYS 836  836  836 CYS CYS B . n 
B 1 837  TYR 837  837  837 TYR TYR B . n 
B 1 838  PRO 838  838  838 PRO PRO B . n 
B 1 839  PRO 839  839  839 PRO PRO B . n 
B 1 840  VAL 840  840  840 VAL VAL B . n 
B 1 841  GLU 841  841  841 GLU GLU B . n 
B 1 842  PHE 842  842  842 PHE PHE B . n 
B 1 843  PRO 843  843  843 PRO PRO B . n 
B 1 844  VAL 844  844  844 VAL VAL B . n 
B 1 845  PRO 845  845  845 PRO PRO B . n 
B 1 846  LYS 846  846  846 LYS LYS B . n 
B 1 847  GLY 847  847  847 GLY GLY B . n 
B 1 848  THR 848  848  848 THR THR B . n 
B 1 849  PRO 849  849  849 PRO PRO B . n 
B 1 850  ARG 850  850  850 ARG ARG B . n 
B 1 851  LEU 851  851  851 LEU LEU B . n 
B 1 852  SER 852  852  852 SER SER B . n 
B 1 853  ASP 853  853  853 ASP ASP B . n 
B 1 854  MET 854  854  854 MET MET B . n 
B 1 855  VAL 855  855  855 VAL VAL B . n 
B 1 856  ALA 856  856  856 ALA ALA B . n 
B 1 857  GLY 857  857  857 GLY GLY B . n 
B 1 858  ALA 858  858  858 ALA ALA B . n 
B 1 859  TRP 859  859  859 TRP TRP B . n 
B 1 860  ASP 860  860  860 ASP ASP B . n 
B 1 861  HIS 861  861  861 HIS HIS B . n 
B 1 862  SER 862  862  862 SER SER B . n 
B 1 863  ALA 863  863  863 ALA ALA B . n 
B 1 864  GLN 864  864  864 GLN GLN B . n 
B 1 865  TRP 865  865  865 TRP TRP B . n 
B 1 866  LEU 866  866  866 LEU LEU B . n 
B 1 867  VAL 867  867  867 VAL VAL B . n 
B 1 868  PRO 868  868  868 PRO PRO B . n 
B 1 869  LYS 869  869  869 LYS LYS B . n 
B 1 870  ASN 870  870  870 ASN ASN B . n 
B 1 871  GLU 871  871  871 GLU GLU B . n 
B 1 872  ASP 872  872  872 ASP ASP B . n 
B 1 873  PHE 873  873  ?   ?   ?   B . n 
B 1 874  GLU 874  874  ?   ?   ?   B . n 
B 1 875  GLY 875  875  ?   ?   ?   B . n 
B 1 876  ARG 876  876  ?   ?   ?   B . n 
B 1 877  VAL 877  877  ?   ?   ?   B . n 
B 1 878  GLN 878  878  ?   ?   ?   B . n 
B 1 879  ALA 879  879  ?   ?   ?   B . n 
B 1 880  SER 880  880  ?   ?   ?   B . n 
B 1 881  GLY 881  881  ?   ?   ?   B . n 
B 1 882  SER 882  882  ?   ?   ?   B . n 
B 1 883  ASP 883  883  ?   ?   ?   B . n 
B 1 884  SER 884  884  ?   ?   ?   B . n 
B 1 885  SER 885  885  ?   ?   ?   B . n 
B 1 886  TYR 886  886  ?   ?   ?   B . n 
B 1 887  SER 887  887  ?   ?   ?   B . n 
B 1 888  ILE 888  888  ?   ?   ?   B . n 
B 1 889  ASP 889  889  ?   ?   ?   B . n 
B 1 890  VAL 890  890  ?   ?   ?   B . n 
B 1 891  SER 891  891  ?   ?   ?   B . n 
B 1 892  ALA 892  892  ?   ?   ?   B . n 
B 1 893  ASP 893  893  ?   ?   ?   B . n 
B 1 894  SER 894  894  ?   ?   ?   B . n 
B 1 895  PRO 895  895  ?   ?   ?   B . n 
B 1 896  ASP 896  896  ?   ?   ?   B . n 
B 1 897  ARG 897  897  ?   ?   ?   B . n 
B 1 898  TYR 898  898  ?   ?   ?   B . n 
B 1 899  LEU 899  899  ?   ?   ?   B . n 
B 1 900  LEU 900  900  ?   ?   ?   B . n 
B 1 901  ASP 901  901  ?   ?   ?   B . n 
B 1 902  HIS 902  902  ?   ?   ?   B . n 
B 1 903  GLN 903  903  ?   ?   ?   B . n 
B 1 904  VAL 904  904  ?   ?   ?   B . n 
B 1 905  ASP 905  905  ?   ?   ?   B . n 
B 1 906  GLY 906  906  ?   ?   ?   B . n 
B 1 907  ARG 907  907  ?   ?   ?   B . n 
B 1 908  GLU 908  908  ?   ?   ?   B . n 
B 1 909  LEU 909  909  ?   ?   ?   B . n 
B 1 910  PHE 910  910  ?   ?   ?   B . n 
B 1 911  PRO 911  911  ?   ?   ?   B . n 
B 1 912  ALA 912  912  ?   ?   ?   B . n 
B 1 913  CYS 913  913  ?   ?   ?   B . n 
B 1 914  GLY 914  914  ?   ?   ?   B . n 
B 1 915  CYS 915  915  ?   ?   ?   B . n 
B 1 916  LEU 916  916  ?   ?   ?   B . n 
B 1 917  VAL 917  917  ?   ?   ?   B . n 
B 1 918  LEU 918  918  ?   ?   ?   B . n 
B 1 919  ALA 919  919  ?   ?   ?   B . n 
B 1 920  TRP 920  920  ?   ?   ?   B . n 
B 1 921  LYS 921  921  ?   ?   ?   B . n 
B 1 922  THR 922  922  ?   ?   ?   B . n 
B 1 923  LEU 923  923  ?   ?   ?   B . n 
B 1 924  ALA 924  924  ?   ?   ?   B . n 
B 1 925  ALA 925  925  ?   ?   ?   B . n 
B 1 926  LEU 926  926  ?   ?   ?   B . n 
B 1 927  ASN 927  927  ?   ?   ?   B . n 
B 1 928  GLY 928  928  ?   ?   ?   B . n 
B 1 929  ARG 929  929  ?   ?   ?   B . n 
B 1 930  ASP 930  930  ?   ?   ?   B . n 
B 1 931  PHE 931  931  ?   ?   ?   B . n 
B 1 932  GLU 932  932  ?   ?   ?   B . n 
B 1 933  GLN 933  933  ?   ?   ?   B . n 
B 1 934  MET 934  934  ?   ?   ?   B . n 
B 1 935  PRO 935  935  ?   ?   ?   B . n 
B 1 936  VAL 936  936  ?   ?   ?   B . n 
B 1 937  ARG 937  937  ?   ?   ?   B . n 
B 1 938  LEU 938  938  ?   ?   ?   B . n 
B 1 939  SER 939  939  ?   ?   ?   B . n 
B 1 940  ARG 940  940  ?   ?   ?   B . n 
B 1 941  VAL 941  941  ?   ?   ?   B . n 
B 1 942  GLU 942  942  ?   ?   ?   B . n 
B 1 943  ILE 943  943  ?   ?   ?   B . n 
B 1 944  HIS 944  944  ?   ?   ?   B . n 
B 1 945  GLN 945  945  ?   ?   ?   B . n 
B 1 946  ALA 946  946  ?   ?   ?   B . n 
B 1 947  MET 947  947  ?   ?   ?   B . n 
B 1 948  PHE 948  948  ?   ?   ?   B . n 
B 1 949  LEU 949  949  ?   ?   ?   B . n 
B 1 950  PRO 950  950  ?   ?   ?   B . n 
B 1 951  LYS 951  951  ?   ?   ?   B . n 
B 1 952  SER 952  952  ?   ?   ?   B . n 
B 1 953  GLY 953  953  ?   ?   ?   B . n 
B 1 954  SER 954  954  ?   ?   ?   B . n 
B 1 955  ALA 955  955  ?   ?   ?   B . n 
B 1 956  THR 956  956  ?   ?   ?   B . n 
B 1 957  VAL 957  957  ?   ?   ?   B . n 
B 1 958  THR 958  958  ?   ?   ?   B . n 
B 1 959  VAL 959  959  ?   ?   ?   B . n 
B 1 960  SER 960  960  ?   ?   ?   B . n 
B 1 961  VAL 961  961  ?   ?   ?   B . n 
B 1 962  MET 962  962  ?   ?   ?   B . n 
B 1 963  PRO 963  963  ?   ?   ?   B . n 
B 1 964  ARG 964  964  ?   ?   ?   B . n 
B 1 965  THR 965  965  ?   ?   ?   B . n 
B 1 966  GLY 966  966  ?   ?   ?   B . n 
B 1 967  GLU 967  967  ?   ?   ?   B . n 
B 1 968  PHE 968  968  ?   ?   ?   B . n 
B 1 969  GLN 969  969  ?   ?   ?   B . n 
B 1 970  VAL 970  970  ?   ?   ?   B . n 
B 1 971  CYS 971  971  ?   ?   ?   B . n 
B 1 972  GLU 972  972  ?   ?   ?   B . n 
B 1 973  ASN 973  973  ?   ?   ?   B . n 
B 1 974  GLU 974  974  ?   ?   ?   B . n 
B 1 975  ASN 975  975  ?   ?   ?   B . n 
B 1 976  LEU 976  976  ?   ?   ?   B . n 
B 1 977  LEU 977  977  ?   ?   ?   B . n 
B 1 978  ALA 978  978  ?   ?   ?   B . n 
B 1 979  SER 979  979  ?   ?   ?   B . n 
B 1 980  GLY 980  980  ?   ?   ?   B . n 
B 1 981  PHE 981  981  ?   ?   ?   B . n 
B 1 982  VAL 982  982  ?   ?   ?   B . n 
B 1 983  THR 983  983  ?   ?   ?   B . n 
B 1 984  CYS 984  984  ?   ?   ?   B . n 
B 1 985  PRO 985  985  ?   ?   ?   B . n 
B 1 986  ASP 986  986  ?   ?   ?   B . n 
B 1 987  LYS 987  987  ?   ?   ?   B . n 
B 1 988  ASP 988  988  ?   ?   ?   B . n 
B 1 989  VAL 989  989  ?   ?   ?   B . n 
B 1 990  LEU 990  990  ?   ?   ?   B . n 
B 1 991  GLU 991  991  ?   ?   ?   B . n 
B 1 992  THR 992  992  ?   ?   ?   B . n 
B 1 993  SER 993  993  ?   ?   ?   B . n 
B 1 994  THR 994  994  ?   ?   ?   B . n 
B 1 995  HIS 995  995  ?   ?   ?   B . n 
B 1 996  ALA 996  996  ?   ?   ?   B . n 
B 1 997  GLN 997  997  ?   ?   ?   B . n 
B 1 998  THR 998  998  ?   ?   ?   B . n 
B 1 999  ARG 999  999  ?   ?   ?   B . n 
B 1 1000 SER 1000 1000 ?   ?   ?   B . n 
B 1 1001 SER 1001 1001 ?   ?   ?   B . n 
B 1 1002 LEU 1002 1002 ?   ?   ?   B . n 
B 1 1003 GLN 1003 1003 ?   ?   ?   B . n 
B 1 1004 ASP 1004 1004 ?   ?   ?   B . n 
B 1 1005 ARG 1005 1005 ?   ?   ?   B . n 
B 1 1006 PRO 1006 1006 ?   ?   ?   B . n 
B 1 1007 ALA 1007 1007 ?   ?   ?   B . n 
B 1 1008 THR 1008 1008 ?   ?   ?   B . n 
B 1 1009 GLU 1009 1009 ?   ?   ?   B . n 
B 1 1010 VAL 1010 1010 ?   ?   ?   B . n 
B 1 1011 LEU 1011 1011 ?   ?   ?   B . n 
B 1 1012 THR 1012 1012 ?   ?   ?   B . n 
B 1 1013 ARG 1013 1013 ?   ?   ?   B . n 
B 1 1014 ASP 1014 1014 ?   ?   ?   B . n 
B 1 1015 GLU 1015 1015 ?   ?   ?   B . n 
B 1 1016 VAL 1016 1016 ?   ?   ?   B . n 
B 1 1017 TYR 1017 1017 ?   ?   ?   B . n 
B 1 1018 ARG 1018 1018 ?   ?   ?   B . n 
B 1 1019 GLU 1019 1019 ?   ?   ?   B . n 
B 1 1020 LEU 1020 1020 ?   ?   ?   B . n 
B 1 1021 ILE 1021 1021 ?   ?   ?   B . n 
B 1 1022 LEU 1022 1022 ?   ?   ?   B . n 
B 1 1023 ARG 1023 1023 ?   ?   ?   B . n 
B 1 1024 GLY 1024 1024 ?   ?   ?   B . n 
B 1 1025 TYR 1025 1025 ?   ?   ?   B . n 
B 1 1026 GLU 1026 1026 ?   ?   ?   B . n 
B 1 1027 TYR 1027 1027 ?   ?   ?   B . n 
B 1 1028 GLY 1028 1028 ?   ?   ?   B . n 
B 1 1029 PRO 1029 1029 ?   ?   ?   B . n 
B 1 1030 TYR 1030 1030 ?   ?   ?   B . n 
B 1 1031 PHE 1031 1031 ?   ?   ?   B . n 
B 1 1032 GLN 1032 1032 ?   ?   ?   B . n 
B 1 1033 GLY 1033 1033 ?   ?   ?   B . n 
B 1 1034 ILE 1034 1034 ?   ?   ?   B . n 
B 1 1035 LEU 1035 1035 ?   ?   ?   B . n 
B 1 1036 ARG 1036 1036 ?   ?   ?   B . n 
B 1 1037 ALA 1037 1037 ?   ?   ?   B . n 
B 1 1038 SER 1038 1038 ?   ?   ?   B . n 
B 1 1039 VAL 1039 1039 ?   ?   ?   B . n 
B 1 1040 ASP 1040 1040 ?   ?   ?   B . n 
B 1 1041 GLY 1041 1041 ?   ?   ?   B . n 
B 1 1042 GLN 1042 1042 ?   ?   ?   B . n 
B 1 1043 GLU 1043 1043 ?   ?   ?   B . n 
B 1 1044 SER 1044 1044 ?   ?   ?   B . n 
B 1 1045 GLU 1045 1045 ?   ?   ?   B . n 
B 1 1046 ILE 1046 1046 ?   ?   ?   B . n 
B 1 1047 THR 1047 1047 ?   ?   ?   B . n 
B 1 1048 TRP 1048 1048 ?   ?   ?   B . n 
B 1 1049 ASP 1049 1049 ?   ?   ?   B . n 
B 1 1050 GLY 1050 1050 ?   ?   ?   B . n 
B 1 1051 ARG 1051 1051 ?   ?   ?   B . n 
B 1 1052 TRP 1052 1052 ?   ?   ?   B . n 
B 1 1053 VAL 1053 1053 ?   ?   ?   B . n 
B 1 1054 SER 1054 1054 ?   ?   ?   B . n 
B 1 1055 PHE 1055 1055 ?   ?   ?   B . n 
B 1 1056 MET 1056 1056 ?   ?   ?   B . n 
B 1 1057 ASP 1057 1057 ?   ?   ?   B . n 
B 1 1058 SER 1058 1058 ?   ?   ?   B . n 
B 1 1059 VAL 1059 1059 ?   ?   ?   B . n 
B 1 1060 LEU 1060 1060 ?   ?   ?   B . n 
B 1 1061 GLN 1061 1061 ?   ?   ?   B . n 
B 1 1062 MET 1062 1062 ?   ?   ?   B . n 
B 1 1063 ASP 1063 1063 ?   ?   ?   B . n 
B 1 1064 ILE 1064 1064 ?   ?   ?   B . n 
B 1 1065 LEU 1065 1065 ?   ?   ?   B . n 
B 1 1066 ALA 1066 1066 ?   ?   ?   B . n 
B 1 1067 ARG 1067 1067 ?   ?   ?   B . n 
B 1 1068 PRO 1068 1068 ?   ?   ?   B . n 
B 1 1069 GLY 1069 1069 ?   ?   ?   B . n 
B 1 1070 ASP 1070 1070 ?   ?   ?   B . n 
B 1 1071 TYR 1071 1071 ?   ?   ?   B . n 
B 1 1072 GLN 1072 1072 ?   ?   ?   B . n 
B 1 1073 MET 1073 1073 ?   ?   ?   B . n 
B 1 1074 LEU 1074 1074 ?   ?   ?   B . n 
B 1 1075 PRO 1075 1075 ?   ?   ?   B . n 
B 1 1076 ILE 1076 1076 ?   ?   ?   B . n 
B 1 1077 LYS 1077 1077 ?   ?   ?   B . n 
B 1 1078 PHE 1078 1078 ?   ?   ?   B . n 
B 1 1079 GLN 1079 1079 ?   ?   ?   B . n 
B 1 1080 SER 1080 1080 ?   ?   ?   B . n 
B 1 1081 ILE 1081 1081 ?   ?   ?   B . n 
B 1 1082 ASN 1082 1082 ?   ?   ?   B . n 
B 1 1083 ILE 1083 1083 ?   ?   ?   B . n 
B 1 1084 ASP 1084 1084 ?   ?   ?   B . n 
B 1 1085 PRO 1085 1085 ?   ?   ?   B . n 
B 1 1086 ARG 1086 1086 ?   ?   ?   B . n 
B 1 1087 VAL 1087 1087 ?   ?   ?   B . n 
B 1 1088 GLN 1088 1088 ?   ?   ?   B . n 
B 1 1089 PRO 1089 1089 ?   ?   ?   B . n 
B 1 1090 ALA 1090 1090 ?   ?   ?   B . n 
B 1 1091 ALA 1091 1091 ?   ?   ?   B . n 
B 1 1092 PRO 1092 1092 ?   ?   ?   B . n 
B 1 1093 ALA 1093 1093 ?   ?   ?   B . n 
B 1 1094 GLU 1094 1094 ?   ?   ?   B . n 
B 1 1095 ASP 1095 1095 ?   ?   ?   B . n 
B 1 1096 GLU 1096 1096 ?   ?   ?   B . n 
B 1 1097 ASP 1097 1097 ?   ?   ?   B . n 
B 1 1098 VAL 1098 1098 ?   ?   ?   B . n 
B 1 1099 VAL 1099 1099 ?   ?   ?   B . n 
B 1 1100 VAL 1100 1100 ?   ?   ?   B . n 
B 1 1101 LEU 1101 1101 ?   ?   ?   B . n 
B 1 1102 PRO 1102 1102 ?   ?   ?   B . n 
B 1 1103 GLY 1103 1103 ?   ?   ?   B . n 
B 1 1104 ARG 1104 1104 ?   ?   ?   B . n 
B 1 1105 PHE 1105 1105 ?   ?   ?   B . n 
B 1 1106 ASP 1106 1106 ?   ?   ?   B . n 
B 1 1107 PRO 1107 1107 ?   ?   ?   B . n 
B 1 1108 VAL 1108 1108 ?   ?   ?   B . n 
B 1 1109 LEU 1109 1109 ?   ?   ?   B . n 
B 1 1110 ASP 1110 1110 ?   ?   ?   B . n 
B 1 1111 ILE 1111 1111 ?   ?   ?   B . n 
B 1 1112 VAL 1112 1112 ?   ?   ?   B . n 
B 1 1113 SER 1113 1113 ?   ?   ?   B . n 
B 1 1114 ALA 1114 1114 ?   ?   ?   B . n 
B 1 1115 GLY 1115 1115 ?   ?   ?   B . n 
B 1 1116 GLY 1116 1116 ?   ?   ?   B . n 
B 1 1117 VAL 1117 1117 ?   ?   ?   B . n 
B 1 1118 GLU 1118 1118 ?   ?   ?   B . n 
B 1 1119 ILE 1119 1119 ?   ?   ?   B . n 
B 1 1120 ARG 1120 1120 ?   ?   ?   B . n 
B 1 1121 GLY 1121 1121 ?   ?   ?   B . n 
B 1 1122 LEU 1122 1122 ?   ?   ?   B . n 
B 1 1123 GLU 1123 1123 ?   ?   ?   B . n 
B 1 1124 THR 1124 1124 ?   ?   ?   B . n 
B 1 1125 ILE 1125 1125 ?   ?   ?   B . n 
B 1 1126 SER 1126 1126 ?   ?   ?   B . n 
B 1 1127 ALA 1127 1127 ?   ?   ?   B . n 
B 1 1128 SER 1128 1128 ?   ?   ?   B . n 
B 1 1129 ARG 1129 1129 ?   ?   ?   B . n 
B 1 1130 ARG 1130 1130 ?   ?   ?   B . n 
B 1 1131 LEU 1131 1131 ?   ?   ?   B . n 
B 1 1132 THR 1132 1132 ?   ?   ?   B . n 
B 1 1133 HIS 1133 1133 ?   ?   ?   B . n 
B 1 1134 ALA 1134 1134 ?   ?   ?   B . n 
B 1 1135 PRO 1135 1135 ?   ?   ?   B . n 
B 1 1136 GLU 1136 1136 ?   ?   ?   B . n 
B 1 1137 VAL 1137 1137 ?   ?   ?   B . n 
B 1 1138 VAL 1138 1138 ?   ?   ?   B . n 
B 1 1139 GLU 1139 1139 ?   ?   ?   B . n 
B 1 1140 GLU 1140 1140 ?   ?   ?   B . n 
B 1 1141 TYR 1141 1141 ?   ?   ?   B . n 
B 1 1142 ARG 1142 1142 ?   ?   ?   B . n 
B 1 1143 PHE 1143 1143 ?   ?   ?   B . n 
B 1 1144 VAL 1144 1144 ?   ?   ?   B . n 
B 1 1145 PRO 1145 1145 ?   ?   ?   B . n 
B 1 1146 HIS 1146 1146 ?   ?   ?   B . n 
B 1 1147 HIS 1147 1147 ?   ?   ?   B . n 
B 1 1148 VAL 1148 1148 ?   ?   ?   B . n 
B 1 1149 THR 1149 1149 ?   ?   ?   B . n 
B 1 1150 GLY 1150 1150 ?   ?   ?   B . n 
B 1 1151 ARG 1151 1151 ?   ?   ?   B . n 
B 1 1152 ASP 1152 1152 ?   ?   ?   B . n 
B 1 1153 ASP 1153 1153 ?   ?   ?   B . n 
B 1 1154 PRO 1154 1154 ?   ?   ?   B . n 
B 1 1155 GLY 1155 1155 ?   ?   ?   B . n 
B 1 1156 ALA 1156 1156 ?   ?   ?   B . n 
B 1 1157 LYS 1157 1157 ?   ?   ?   B . n 
B 1 1158 ARG 1158 1158 ?   ?   ?   B . n 
B 1 1159 PRO 1159 1159 ?   ?   ?   B . n 
B 1 1160 GLY 1160 1160 ?   ?   ?   B . n 
B 1 1161 ALA 1161 1161 ?   ?   ?   B . n 
B 1 1162 THR 1162 1162 ?   ?   ?   B . n 
B 1 1163 VAL 1163 1163 ?   ?   ?   B . n 
B 1 1164 ASP 1164 1164 ?   ?   ?   B . n 
B 1 1165 ILE 1165 1165 ?   ?   ?   B . n 
B 1 1166 ARG 1166 1166 ?   ?   ?   B . n 
B 1 1167 GLU 1167 1167 ?   ?   ?   B . n 
B 1 1168 TYR 1168 1168 ?   ?   ?   B . n 
B 1 1169 ALA 1169 1169 ?   ?   ?   B . n 
B 1 1170 ASP 1170 1170 ?   ?   ?   B . n 
B 1 1171 ALA 1171 1171 ?   ?   ?   B . n 
B 1 1172 CYS 1172 1172 ?   ?   ?   B . n 
B 1 1173 LEU 1173 1173 ?   ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?   ?   ?   B . n 
B 1 1175 PHE 1175 1175 ?   ?   ?   B . n 
B 1 1176 ALA 1176 1176 ?   ?   ?   B . n 
B 1 1177 VAL 1177 1177 ?   ?   ?   B . n 
B 1 1178 GLN 1178 1178 ?   ?   ?   B . n 
B 1 1179 GLY 1179 1179 ?   ?   ?   B . n 
B 1 1180 ILE 1180 1180 ?   ?   ?   B . n 
B 1 1181 LYS 1181 1181 ?   ?   ?   B . n 
B 1 1182 LYS 1182 1182 ?   ?   ?   B . n 
B 1 1183 TRP 1183 1183 ?   ?   ?   B . n 
B 1 1184 LEU 1184 1184 ?   ?   ?   B . n 
B 1 1185 SER 1185 1185 ?   ?   ?   B . n 
B 1 1186 GLU 1186 1186 ?   ?   ?   B . n 
B 1 1187 ASP 1187 1187 ?   ?   ?   B . n 
B 1 1188 LYS 1188 1188 ?   ?   ?   B . n 
B 1 1189 ASP 1189 1189 ?   ?   ?   B . n 
B 1 1190 LYS 1190 1190 ?   ?   ?   B . n 
B 1 1191 VAL 1191 1191 ?   ?   ?   B . n 
B 1 1192 LEU 1192 1192 ?   ?   ?   B . n 
B 1 1193 PRO 1193 1193 ?   ?   ?   B . n 
B 1 1194 GLN 1194 1194 ?   ?   ?   B . n 
B 1 1195 LYS 1195 1195 ?   ?   ?   B . n 
B 1 1196 ASP 1196 1196 ?   ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?   ?   ?   B . n 
B 1 1198 LEU 1198 1198 ?   ?   ?   B . n 
B 1 1199 GLN 1199 1199 ?   ?   ?   B . n 
B 1 1200 ASP 1200 1200 ?   ?   ?   B . n 
B 1 1201 ALA 1201 1201 ?   ?   ?   B . n 
B 1 1202 LEU 1202 1202 ?   ?   ?   B . n 
B 1 1203 GLY 1203 1203 ?   ?   ?   B . n 
B 1 1204 LEU 1204 1204 ?   ?   ?   B . n 
B 1 1205 ALA 1205 1205 ?   ?   ?   B . n 
B 1 1206 ASN 1206 1206 ?   ?   ?   B . n 
B 1 1207 GLN 1207 1207 ?   ?   ?   B . n 
B 1 1208 ASP 1208 1208 ?   ?   ?   B . n 
B 1 1209 LEU 1209 1209 ?   ?   ?   B . n 
B 1 1210 GLY 1210 1210 ?   ?   ?   B . n 
B 1 1211 SER 1211 1211 ?   ?   ?   B . n 
B 1 1212 LYS 1212 1212 ?   ?   ?   B . n 
B 1 1213 SER 1213 1213 ?   ?   ?   B . n 
B 1 1214 SER 1214 1214 ?   ?   ?   B . n 
B 1 1215 SER 1215 1215 ?   ?   ?   B . n 
B 1 1216 SER 1216 1216 ?   ?   ?   B . n 
B 1 1217 ASP 1217 1217 ?   ?   ?   B . n 
B 1 1218 PHE 1218 1218 ?   ?   ?   B . n 
B 1 1219 ILE 1219 1219 ?   ?   ?   B . n 
B 1 1220 SER 1220 1220 ?   ?   ?   B . n 
B 1 1221 ALA 1221 1221 ?   ?   ?   B . n 
B 1 1222 LYS 1222 1222 ?   ?   ?   B . n 
B 1 1223 ALA 1223 1223 ?   ?   ?   B . n 
B 1 1224 ALA 1224 1224 ?   ?   ?   B . n 
B 1 1225 LEU 1225 1225 ?   ?   ?   B . n 
B 1 1226 GLU 1226 1226 ?   ?   ?   B . n 
B 1 1227 ARG 1227 1227 ?   ?   ?   B . n 
B 1 1228 ILE 1228 1228 ?   ?   ?   B . n 
B 1 1229 LEU 1229 1229 ?   ?   ?   B . n 
B 1 1230 LYS 1230 1230 ?   ?   ?   B . n 
B 1 1231 GLN 1231 1231 ?   ?   ?   B . n 
B 1 1232 GLN 1232 1232 ?   ?   ?   B . n 
B 1 1233 ASN 1233 1233 ?   ?   ?   B . n 
B 1 1234 GLY 1234 1234 ?   ?   ?   B . n 
B 1 1235 HIS 1235 1235 ?   ?   ?   B . n 
B 1 1236 GLN 1236 1236 ?   ?   ?   B . n 
B 1 1237 GLN 1237 1237 ?   ?   ?   B . n 
B 1 1238 HIS 1238 1238 ?   ?   ?   B . n 
B 1 1239 GLY 1239 1239 ?   ?   ?   B . n 
B 1 1240 PHE 1240 1240 ?   ?   ?   B . n 
B 1 1241 GLY 1241 1241 ?   ?   ?   B . n 
B 1 1242 LEU 1242 1242 ?   ?   ?   B . n 
B 1 1243 PHE 1243 1243 ?   ?   ?   B . n 
B 1 1244 HIS 1244 1244 ?   ?   ?   B . n 
B 1 1245 THR 1245 1245 ?   ?   ?   B . n 
B 1 1246 LEU 1246 1246 ?   ?   ?   B . n 
B 1 1247 ASN 1247 1247 ?   ?   ?   B . n 
B 1 1248 LEU 1248 1248 ?   ?   ?   B . n 
B 1 1249 ALA 1249 1249 ?   ?   ?   B . n 
B 1 1250 PHE 1250 1250 ?   ?   ?   B . n 
B 1 1251 SER 1251 1251 ?   ?   ?   B . n 
B 1 1252 GLU 1252 1252 ?   ?   ?   B . n 
B 1 1253 PRO 1253 1253 ?   ?   ?   B . n 
B 1 1254 LEU 1254 1254 ?   ?   ?   B . n 
B 1 1255 GLU 1255 1255 ?   ?   ?   B . n 
B 1 1256 ILE 1256 1256 ?   ?   ?   B . n 
B 1 1257 GLY 1257 1257 ?   ?   ?   B . n 
B 1 1258 PHE 1258 1258 ?   ?   ?   B . n 
B 1 1259 ARG 1259 1259 ?   ?   ?   B . n 
B 1 1260 GLU 1260 1260 ?   ?   ?   B . n 
B 1 1261 THR 1261 1261 ?   ?   ?   B . n 
B 1 1262 LEU 1262 1262 ?   ?   ?   B . n 
B 1 1263 LYS 1263 1263 ?   ?   ?   B . n 
B 1 1264 ASN 1264 1264 ?   ?   ?   B . n 
B 1 1265 LYS 1265 1265 ?   ?   ?   B . n 
B 1 1266 ILE 1266 1266 ?   ?   ?   B . n 
B 1 1267 HIS 1267 1267 ?   ?   ?   B . n 
B 1 1268 HIS 1268 1268 ?   ?   ?   B . n 
B 1 1269 MET 1269 1269 ?   ?   ?   B . n 
B 1 1270 ARG 1270 1270 ?   ?   ?   B . n 
B 1 1271 TYR 1271 1271 ?   ?   ?   B . n 
B 1 1272 ASP 1272 1272 ?   ?   ?   B . n 
B 1 1273 MET 1273 1273 ?   ?   ?   B . n 
B 1 1274 TRP 1274 1274 ?   ?   ?   B . n 
B 1 1275 ASP 1275 1275 ?   ?   ?   B . n 
B 1 1276 ASP 1276 1276 ?   ?   ?   B . n 
B 1 1277 CYS 1277 1277 ?   ?   ?   B . n 
B 1 1278 LEU 1278 1278 ?   ?   ?   B . n 
B 1 1279 MET 1279 1279 ?   ?   ?   B . n 
B 1 1280 SER 1280 1280 ?   ?   ?   B . n 
B 1 1281 ALA 1281 1281 ?   ?   ?   B . n 
B 1 1282 VAL 1282 1282 ?   ?   ?   B . n 
B 1 1283 GLU 1283 1283 ?   ?   ?   B . n 
B 1 1284 CYS 1284 1284 ?   ?   ?   B . n 
B 1 1285 ALA 1285 1285 ?   ?   ?   B . n 
B 1 1286 ASP 1286 1286 ?   ?   ?   B . n 
B 1 1287 SER 1287 1287 ?   ?   ?   B . n 
B 1 1288 LEU 1288 1288 ?   ?   ?   B . n 
B 1 1289 LYS 1289 1289 ?   ?   ?   B . n 
B 1 1290 LEU 1290 1290 ?   ?   ?   B . n 
B 1 1291 CYS 1291 1291 ?   ?   ?   B . n 
B 1 1292 ILE 1292 1292 ?   ?   ?   B . n 
B 1 1293 ASP 1293 1293 ?   ?   ?   B . n 
B 1 1294 THR 1294 1294 ?   ?   ?   B . n 
B 1 1295 VAL 1295 1295 ?   ?   ?   B . n 
B 1 1296 ALA 1296 1296 ?   ?   ?   B . n 
B 1 1297 GLU 1297 1297 ?   ?   ?   B . n 
B 1 1298 ASN 1298 1298 ?   ?   ?   B . n 
B 1 1299 THR 1299 1299 ?   ?   ?   B . n 
B 1 1300 THR 1300 1300 ?   ?   ?   B . n 
B 1 1301 SER 1301 1301 ?   ?   ?   B . n 
B 1 1302 HIS 1302 1302 ?   ?   ?   B . n 
B 1 1303 ILE 1303 1303 ?   ?   ?   B . n 
B 1 1304 VAL 1304 1304 ?   ?   ?   B . n 
B 1 1305 ASN 1305 1305 ?   ?   ?   B . n 
B 1 1306 VAL 1306 1306 ?   ?   ?   B . n 
B 1 1307 LEU 1307 1307 ?   ?   ?   B . n 
B 1 1308 GLU 1308 1308 ?   ?   ?   B . n 
B 1 1309 ALA 1309 1309 ?   ?   ?   B . n 
B 1 1310 GLY 1310 1310 ?   ?   ?   B . n 
B 1 1311 ALA 1311 1311 ?   ?   ?   B . n 
B 1 1312 ALA 1312 1312 ?   ?   ?   B . n 
B 1 1313 LYS 1313 1313 ?   ?   ?   B . n 
B 1 1314 GLY 1314 1314 ?   ?   ?   B . n 
B 1 1315 ALA 1315 1315 ?   ?   ?   B . n 
B 1 1316 PHE 1316 1316 ?   ?   ?   B . n 
B 1 1317 TYR 1317 1317 ?   ?   ?   B . n 
B 1 1318 ARG 1318 1318 ?   ?   ?   B . n 
B 1 1319 ARG 1319 1319 ?   ?   ?   B . n 
B 1 1320 ALA 1320 1320 ?   ?   ?   B . n 
B 1 1321 ILE 1321 1321 ?   ?   ?   B . n 
B 1 1322 PRO 1322 1322 ?   ?   ?   B . n 
B 1 1323 GLU 1323 1323 ?   ?   ?   B . n 
B 1 1324 ALA 1324 1324 ?   ?   ?   B . n 
B 1 1325 LEU 1325 1325 ?   ?   ?   B . n 
B 1 1326 ALA 1326 1326 ?   ?   ?   B . n 
B 1 1327 LYS 1327 1327 ?   ?   ?   B . n 
B 1 1328 PHE 1328 1328 ?   ?   ?   B . n 
B 1 1329 SER 1329 1329 ?   ?   ?   B . n 
B 1 1330 GLY 1330 1330 ?   ?   ?   B . n 
B 1 1331 LYS 1331 1331 ?   ?   ?   B . n 
B 1 1332 ASP 1332 1332 ?   ?   ?   B . n 
B 1 1333 TYR 1333 1333 ?   ?   ?   B . n 
B 1 1334 ARG 1334 1334 ?   ?   ?   B . n 
B 1 1335 TYR 1335 1335 ?   ?   ?   B . n 
B 1 1336 THR 1336 1336 ?   ?   ?   B . n 
B 1 1337 VAL 1337 1337 ?   ?   ?   B . n 
B 1 1338 GLY 1338 1338 ?   ?   ?   B . n 
B 1 1339 ASP 1339 1339 ?   ?   ?   B . n 
B 1 1340 ALA 1340 1340 ?   ?   ?   B . n 
B 1 1341 SER 1341 1341 ?   ?   ?   B . n 
B 1 1342 PRO 1342 1342 ?   ?   ?   B . n 
B 1 1343 MET 1343 1343 ?   ?   ?   B . n 
B 1 1344 ASP 1344 1344 ?   ?   ?   B . n 
B 1 1345 ASP 1345 1345 ?   ?   ?   B . n 
B 1 1346 ALA 1346 1346 ?   ?   ?   B . n 
B 1 1347 LYS 1347 1347 ?   ?   ?   B . n 
B 1 1348 GLU 1348 1348 ?   ?   ?   B . n 
B 1 1349 PHE 1349 1349 ?   ?   ?   B . n 
B 1 1350 SER 1350 1350 ?   ?   ?   B . n 
B 1 1351 VAL 1351 1351 ?   ?   ?   B . n 
B 1 1352 LYS 1352 1352 ?   ?   ?   B . n 
B 1 1353 THR 1353 1353 ?   ?   ?   B . n 
B 1 1354 LEU 1354 1354 ?   ?   ?   B . n 
B 1 1355 GLN 1355 1355 ?   ?   ?   B . n 
B 1 1356 PHE 1356 1356 ?   ?   ?   B . n 
B 1 1357 ASP 1357 1357 ?   ?   ?   B . n 
B 1 1358 ALA 1358 1358 ?   ?   ?   B . n 
B 1 1359 TYR 1359 1359 ?   ?   ?   B . n 
B 1 1360 ASP 1360 1360 ?   ?   ?   B . n 
B 1 1361 PRO 1361 1361 ?   ?   ?   B . n 
B 1 1362 ALA 1362 1362 ?   ?   ?   B . n 
B 1 1363 ASN 1363 1363 ?   ?   ?   B . n 
B 1 1364 PHE 1364 1364 ?   ?   ?   B . n 
B 1 1365 PRO 1365 1365 ?   ?   ?   B . n 
B 1 1366 ALA 1366 1366 ?   ?   ?   B . n 
B 1 1367 SER 1367 1367 ?   ?   ?   B . n 
B 1 1368 GLN 1368 1368 ?   ?   ?   B . n 
B 1 1369 ALA 1369 1369 ?   ?   ?   B . n 
B 1 1370 HIS 1370 1370 ?   ?   ?   B . n 
B 1 1371 ALA 1371 1371 ?   ?   ?   B . n 
B 1 1372 HIS 1372 1372 ?   ?   ?   B . n 
B 1 1373 ASP 1373 1373 ?   ?   ?   B . n 
B 1 1374 LEU 1374 1374 ?   ?   ?   B . n 
B 1 1375 LEU 1375 1375 ?   ?   ?   B . n 
B 1 1376 VAL 1376 1376 ?   ?   ?   B . n 
B 1 1377 LEU 1377 1377 ?   ?   ?   B . n 
B 1 1378 LYS 1378 1378 ?   ?   ?   B . n 
B 1 1379 TRP 1379 1379 ?   ?   ?   B . n 
B 1 1380 VAL 1380 1380 ?   ?   ?   B . n 
B 1 1381 LEU 1381 1381 ?   ?   ?   B . n 
B 1 1382 HIS 1382 1382 ?   ?   ?   B . n 
B 1 1383 GLN 1383 1383 ?   ?   ?   B . n 
B 1 1384 GLN 1384 1384 ?   ?   ?   B . n 
B 1 1385 GLU 1385 1385 ?   ?   ?   B . n 
B 1 1386 ASP 1386 1386 ?   ?   ?   B . n 
B 1 1387 LEU 1387 1387 ?   ?   ?   B . n 
B 1 1388 ASP 1388 1388 ?   ?   ?   B . n 
B 1 1389 ALA 1389 1389 ?   ?   ?   B . n 
B 1 1390 ALA 1390 1390 ?   ?   ?   B . n 
B 1 1391 MET 1391 1391 ?   ?   ?   B . n 
B 1 1392 ALA 1392 1392 ?   ?   ?   B . n 
B 1 1393 GLY 1393 1393 ?   ?   ?   B . n 
B 1 1394 PHE 1394 1394 ?   ?   ?   B . n 
B 1 1395 CYS 1395 1395 ?   ?   ?   B . n 
B 1 1396 GLY 1396 1396 ?   ?   ?   B . n 
B 1 1397 PHE 1397 1397 ?   ?   ?   B . n 
B 1 1398 VAL 1398 1398 ?   ?   ?   B . n 
B 1 1399 ARG 1399 1399 ?   ?   ?   B . n 
B 1 1400 PRO 1400 1400 ?   ?   ?   B . n 
B 1 1401 GLY 1401 1401 ?   ?   ?   B . n 
B 1 1402 GLY 1402 1402 ?   ?   ?   B . n 
B 1 1403 PHE 1403 1403 ?   ?   ?   B . n 
B 1 1404 ILE 1404 1404 ?   ?   ?   B . n 
B 1 1405 LEU 1405 1405 ?   ?   ?   B . n 
B 1 1406 VAL 1406 1406 ?   ?   ?   B . n 
B 1 1407 GLN 1407 1407 ?   ?   ?   B . n 
B 1 1408 GLU 1408 1408 ?   ?   ?   B . n 
B 1 1409 PHE 1409 1409 ?   ?   ?   B . n 
B 1 1410 VAL 1410 1410 ?   ?   ?   B . n 
B 1 1411 HIS 1411 1411 ?   ?   ?   B . n 
B 1 1412 ARG 1412 1412 ?   ?   ?   B . n 
B 1 1413 LEU 1413 1413 ?   ?   ?   B . n 
B 1 1414 PRO 1414 1414 ?   ?   ?   B . n 
B 1 1415 THR 1415 1415 ?   ?   ?   B . n 
B 1 1416 LEU 1416 1416 ?   ?   ?   B . n 
B 1 1417 LEU 1417 1417 ?   ?   ?   B . n 
B 1 1418 ALA 1418 1418 ?   ?   ?   B . n 
B 1 1419 VAL 1419 1419 ?   ?   ?   B . n 
B 1 1420 GLU 1420 1420 ?   ?   ?   B . n 
B 1 1421 ALA 1421 1421 ?   ?   ?   B . n 
B 1 1422 VAL 1422 1422 ?   ?   ?   B . n 
B 1 1423 THR 1423 1423 ?   ?   ?   B . n 
B 1 1424 ASP 1424 1424 ?   ?   ?   B . n 
B 1 1425 HIS 1425 1425 ?   ?   ?   B . n 
B 1 1426 PRO 1426 1426 ?   ?   ?   B . n 
B 1 1427 LEU 1427 1427 ?   ?   ?   B . n 
B 1 1428 PRO 1428 1428 ?   ?   ?   B . n 
B 1 1429 ARG 1429 1429 ?   ?   ?   B . n 
B 1 1430 LYS 1430 1430 ?   ?   ?   B . n 
B 1 1431 SER 1431 1431 ?   ?   ?   B . n 
B 1 1432 GLY 1432 1432 ?   ?   ?   B . n 
B 1 1433 ASP 1433 1433 ?   ?   ?   B . n 
B 1 1434 ARG 1434 1434 ?   ?   ?   B . n 
B 1 1435 VAL 1435 1435 ?   ?   ?   B . n 
B 1 1436 LEU 1436 1436 ?   ?   ?   B . n 
B 1 1437 GLY 1437 1437 ?   ?   ?   B . n 
B 1 1438 ARG 1438 1438 ?   ?   ?   B . n 
B 1 1439 TYR 1439 1439 ?   ?   ?   B . n 
B 1 1440 TYR 1440 1440 ?   ?   ?   B . n 
B 1 1441 SER 1441 1441 ?   ?   ?   B . n 
B 1 1442 ALA 1442 1442 ?   ?   ?   B . n 
B 1 1443 ALA 1443 1443 ?   ?   ?   B . n 
B 1 1444 GLN 1444 1444 ?   ?   ?   B . n 
B 1 1445 TRP 1445 1445 ?   ?   ?   B . n 
B 1 1446 ARG 1446 1446 ?   ?   ?   B . n 
B 1 1447 GLU 1447 1447 ?   ?   ?   B . n 
B 1 1448 LEU 1448 1448 ?   ?   ?   B . n 
B 1 1449 PHE 1449 1449 ?   ?   ?   B . n 
B 1 1450 ARG 1450 1450 ?   ?   ?   B . n 
B 1 1451 ARG 1451 1451 ?   ?   ?   B . n 
B 1 1452 HIS 1452 1452 ?   ?   ?   B . n 
B 1 1453 GLY 1453 1453 ?   ?   ?   B . n 
B 1 1454 LEU 1454 1454 ?   ?   ?   B . n 
B 1 1455 VAL 1455 1455 ?   ?   ?   B . n 
B 1 1456 GLU 1456 1456 ?   ?   ?   B . n 
B 1 1457 VAL 1457 1457 ?   ?   ?   B . n 
B 1 1458 ILE 1458 1458 ?   ?   ?   B . n 
B 1 1459 HIS 1459 1459 ?   ?   ?   B . n 
B 1 1460 ARG 1460 1460 ?   ?   ?   B . n 
B 1 1461 SER 1461 1461 ?   ?   ?   B . n 
B 1 1462 ASP 1462 1462 ?   ?   ?   B . n 
B 1 1463 GLY 1463 1463 ?   ?   ?   B . n 
B 1 1464 ALA 1464 1464 ?   ?   ?   B . n 
B 1 1465 LEU 1465 1465 ?   ?   ?   B . n 
B 1 1466 ALA 1466 1466 ?   ?   ?   B . n 
B 1 1467 ASP 1467 1467 ?   ?   ?   B . n 
B 1 1468 MET 1468 1468 ?   ?   ?   B . n 
B 1 1469 PHE 1469 1469 ?   ?   ?   B . n 
B 1 1470 LEU 1470 1470 ?   ?   ?   B . n 
B 1 1471 LEU 1471 1471 ?   ?   ?   B . n 
B 1 1472 ARG 1472 1472 ?   ?   ?   B . n 
B 1 1473 SER 1473 1473 ?   ?   ?   B . n 
B 1 1474 ARG 1474 1474 ?   ?   ?   B . n 
B 1 1475 VAL 1475 1475 ?   ?   ?   B . n 
B 1 1476 GLU 1476 1476 ?   ?   ?   B . n 
B 1 1477 VAL 1477 1477 ?   ?   ?   B . n 
B 1 1478 MET 1478 1478 ?   ?   ?   B . n 
B 1 1479 THR 1479 1479 ?   ?   ?   B . n 
B 1 1480 PRO 1480 1480 ?   ?   ?   B . n 
B 1 1481 PRO 1481 1481 ?   ?   ?   B . n 
B 1 1482 THR 1482 1482 ?   ?   ?   B . n 
B 1 1483 VAL 1483 1483 ?   ?   ?   B . n 
B 1 1484 LEU 1484 1484 ?   ?   ?   B . n 
B 1 1485 HIS 1485 1485 ?   ?   ?   B . n 
B 1 1486 LEU 1486 1486 ?   ?   ?   B . n 
B 1 1487 ASP 1487 1487 ?   ?   ?   B . n 
B 1 1488 ASP 1488 1488 ?   ?   ?   B . n 
B 1 1489 LEU 1489 1489 ?   ?   ?   B . n 
B 1 1490 SER 1490 1490 ?   ?   ?   B . n 
B 1 1491 CYS 1491 1491 ?   ?   ?   B . n 
B 1 1492 SER 1492 1492 ?   ?   ?   B . n 
B 1 1493 TRP 1493 1493 ?   ?   ?   B . n 
B 1 1494 LEU 1494 1494 ?   ?   ?   B . n 
B 1 1495 GLU 1495 1495 ?   ?   ?   B . n 
B 1 1496 GLU 1496 1496 ?   ?   ?   B . n 
B 1 1497 VAL 1497 1497 ?   ?   ?   B . n 
B 1 1498 LYS 1498 1498 ?   ?   ?   B . n 
B 1 1499 ALA 1499 1499 ?   ?   ?   B . n 
B 1 1500 LYS 1500 1500 ?   ?   ?   B . n 
B 1 1501 TYR 1501 1501 ?   ?   ?   B . n 
B 1 1502 SER 1502 1502 ?   ?   ?   B . n 
B 1 1503 ASP 1503 1503 ?   ?   ?   B . n 
B 1 1504 LEU 1504 1504 ?   ?   ?   B . n 
B 1 1505 GLU 1505 1505 ?   ?   ?   B . n 
B 1 1506 ALA 1506 1506 ?   ?   ?   B . n 
B 1 1507 MET 1507 1507 ?   ?   ?   B . n 
B 1 1508 PRO 1508 1508 ?   ?   ?   B . n 
B 1 1509 GLN 1509 1509 ?   ?   ?   B . n 
B 1 1510 ASP 1510 1510 ?   ?   ?   B . n 
B 1 1511 ALA 1511 1511 ?   ?   ?   B . n 
B 1 1512 ARG 1512 1512 ?   ?   ?   B . n 
B 1 1513 LEU 1513 1513 ?   ?   ?   B . n 
B 1 1514 TRP 1514 1514 ?   ?   ?   B . n 
B 1 1515 LEU 1515 1515 ?   ?   ?   B . n 
B 1 1516 VAL 1516 1516 ?   ?   ?   B . n 
B 1 1517 GLY 1517 1517 ?   ?   ?   B . n 
B 1 1518 LYS 1518 1518 ?   ?   ?   B . n 
B 1 1519 SER 1519 1519 ?   ?   ?   B . n 
B 1 1520 ASP 1520 1520 ?   ?   ?   B . n 
B 1 1521 CYS 1521 1521 ?   ?   ?   B . n 
B 1 1522 ASN 1522 1522 ?   ?   ?   B . n 
B 1 1523 GLY 1523 1523 ?   ?   ?   B . n 
B 1 1524 MET 1524 1524 ?   ?   ?   B . n 
B 1 1525 LEU 1525 1525 ?   ?   ?   B . n 
B 1 1526 GLY 1526 1526 ?   ?   ?   B . n 
B 1 1527 PHE 1527 1527 ?   ?   ?   B . n 
B 1 1528 PHE 1528 1528 ?   ?   ?   B . n 
B 1 1529 ASN 1529 1529 ?   ?   ?   B . n 
B 1 1530 CYS 1530 1530 ?   ?   ?   B . n 
B 1 1531 LEU 1531 1531 ?   ?   ?   B . n 
B 1 1532 ARG 1532 1532 ?   ?   ?   B . n 
B 1 1533 GLN 1533 1533 ?   ?   ?   B . n 
B 1 1534 GLU 1534 1534 ?   ?   ?   B . n 
B 1 1535 PRO 1535 1535 ?   ?   ?   B . n 
B 1 1536 GLY 1536 1536 ?   ?   ?   B . n 
B 1 1537 SER 1537 1537 ?   ?   ?   B . n 
B 1 1538 GLU 1538 1538 ?   ?   ?   B . n 
B 1 1539 ARG 1539 1539 ?   ?   ?   B . n 
B 1 1540 VAL 1540 1540 ?   ?   ?   B . n 
B 1 1541 ARG 1541 1541 ?   ?   ?   B . n 
B 1 1542 CYS 1542 1542 ?   ?   ?   B . n 
B 1 1543 VAL 1543 1543 ?   ?   ?   B . n 
B 1 1544 GLN 1544 1544 ?   ?   ?   B . n 
B 1 1545 VAL 1545 1545 ?   ?   ?   B . n 
B 1 1546 CYS 1546 1546 ?   ?   ?   B . n 
B 1 1547 GLY 1547 1547 ?   ?   ?   B . n 
B 1 1548 ASP 1548 1548 ?   ?   ?   B . n 
B 1 1549 SER 1549 1549 ?   ?   ?   B . n 
B 1 1550 VAL 1550 1550 ?   ?   ?   B . n 
B 1 1551 PRO 1551 1551 ?   ?   ?   B . n 
B 1 1552 ASP 1552 1552 ?   ?   ?   B . n 
B 1 1553 LEU 1553 1553 ?   ?   ?   B . n 
B 1 1554 SER 1554 1554 ?   ?   ?   B . n 
B 1 1555 PRO 1555 1555 ?   ?   ?   B . n 
B 1 1556 GLY 1556 1556 ?   ?   ?   B . n 
B 1 1557 SER 1557 1557 ?   ?   ?   B . n 
B 1 1558 ALA 1558 1558 ?   ?   ?   B . n 
B 1 1559 GLU 1559 1559 ?   ?   ?   B . n 
B 1 1560 PHE 1560 1560 ?   ?   ?   B . n 
B 1 1561 LYS 1561 1561 ?   ?   ?   B . n 
B 1 1562 TYR 1562 1562 ?   ?   ?   B . n 
B 1 1563 LEU 1563 1563 ?   ?   ?   B . n 
B 1 1564 ALA 1564 1564 ?   ?   ?   B . n 
B 1 1565 GLU 1565 1565 ?   ?   ?   B . n 
B 1 1566 MET 1566 1566 ?   ?   ?   B . n 
B 1 1567 ASP 1567 1567 ?   ?   ?   B . n 
B 1 1568 LEU 1568 1568 ?   ?   ?   B . n 
B 1 1569 ALA 1569 1569 ?   ?   ?   B . n 
B 1 1570 PHE 1570 1570 ?   ?   ?   B . n 
B 1 1571 ASN 1571 1571 ?   ?   ?   B . n 
B 1 1572 VAL 1572 1572 ?   ?   ?   B . n 
B 1 1573 HIS 1573 1573 ?   ?   ?   B . n 
B 1 1574 LYS 1574 1574 ?   ?   ?   B . n 
B 1 1575 ASP 1575 1575 ?   ?   ?   B . n 
B 1 1576 GLY 1576 1576 ?   ?   ?   B . n 
B 1 1577 LYS 1577 1577 ?   ?   ?   B . n 
B 1 1578 TRP 1578 1578 ?   ?   ?   B . n 
B 1 1579 GLY 1579 1579 ?   ?   ?   B . n 
B 1 1580 VAL 1580 1580 ?   ?   ?   B . n 
B 1 1581 TYR 1581 1581 ?   ?   ?   B . n 
B 1 1582 ARG 1582 1582 ?   ?   ?   B . n 
B 1 1583 HIS 1583 1583 ?   ?   ?   B . n 
B 1 1584 LEU 1584 1584 ?   ?   ?   B . n 
B 1 1585 ALA 1585 1585 ?   ?   ?   B . n 
B 1 1586 ILE 1586 1586 ?   ?   ?   B . n 
B 1 1587 THR 1587 1587 ?   ?   ?   B . n 
B 1 1588 ASP 1588 1588 ?   ?   ?   B . n 
B 1 1589 ASP 1589 1589 ?   ?   ?   B . n 
B 1 1590 GLN 1590 1590 ?   ?   ?   B . n 
B 1 1591 ARG 1591 1591 ?   ?   ?   B . n 
B 1 1592 ARG 1592 1592 ?   ?   ?   B . n 
B 1 1593 GLN 1593 1593 ?   ?   ?   B . n 
B 1 1594 GLN 1594 1594 ?   ?   ?   B . n 
B 1 1595 PHE 1595 1595 ?   ?   ?   B . n 
B 1 1596 PRO 1596 1596 ?   ?   ?   B . n 
B 1 1597 THR 1597 1597 ?   ?   ?   B . n 
B 1 1598 GLU 1598 1598 ?   ?   ?   B . n 
B 1 1599 HIS 1599 1599 ?   ?   ?   B . n 
B 1 1600 ALA 1600 1600 ?   ?   ?   B . n 
B 1 1601 PHE 1601 1601 ?   ?   ?   B . n 
B 1 1602 VAL 1602 1602 ?   ?   ?   B . n 
B 1 1603 ASP 1603 1603 ?   ?   ?   B . n 
B 1 1604 THR 1604 1604 ?   ?   ?   B . n 
B 1 1605 LEU 1605 1605 ?   ?   ?   B . n 
B 1 1606 THR 1606 1606 ?   ?   ?   B . n 
B 1 1607 SER 1607 1607 ?   ?   ?   B . n 
B 1 1608 GLY 1608 1608 ?   ?   ?   B . n 
B 1 1609 ASP 1609 1609 ?   ?   ?   B . n 
B 1 1610 LEU 1610 1610 ?   ?   ?   B . n 
B 1 1611 SER 1611 1611 ?   ?   ?   B . n 
B 1 1612 THR 1612 1612 ?   ?   ?   B . n 
B 1 1613 LEU 1613 1613 ?   ?   ?   B . n 
B 1 1614 THR 1614 1614 ?   ?   ?   B . n 
B 1 1615 TRP 1615 1615 ?   ?   ?   B . n 
B 1 1616 VAL 1616 1616 ?   ?   ?   B . n 
B 1 1617 ARG 1617 1617 ?   ?   ?   B . n 
B 1 1618 SER 1618 1618 ?   ?   ?   B . n 
B 1 1619 PRO 1619 1619 ?   ?   ?   B . n 
B 1 1620 LEU 1620 1620 ?   ?   ?   B . n 
B 1 1621 ASN 1621 1621 ?   ?   ?   B . n 
B 1 1622 LEU 1622 1622 ?   ?   ?   B . n 
B 1 1623 HIS 1623 1623 ?   ?   ?   B . n 
B 1 1624 ALA 1624 1624 ?   ?   ?   B . n 
B 1 1625 SER 1625 1625 ?   ?   ?   B . n 
B 1 1626 SER 1626 1626 ?   ?   ?   B . n 
B 1 1627 GLU 1627 1627 ?   ?   ?   B . n 
B 1 1628 LYS 1628 1628 ?   ?   ?   B . n 
B 1 1629 GLY 1629 1629 ?   ?   ?   B . n 
B 1 1630 GLN 1630 1630 ?   ?   ?   B . n 
B 1 1631 ASP 1631 1631 ?   ?   ?   B . n 
B 1 1632 CYS 1632 1632 ?   ?   ?   B . n 
B 1 1633 GLU 1633 1633 ?   ?   ?   B . n 
B 1 1634 LEU 1634 1634 ?   ?   ?   B . n 
B 1 1635 CYS 1635 1635 ?   ?   ?   B . n 
B 1 1636 THR 1636 1636 ?   ?   ?   B . n 
B 1 1637 VAL 1637 1637 ?   ?   ?   B . n 
B 1 1638 TYR 1638 1638 ?   ?   ?   B . n 
B 1 1639 MET 1639 1639 ?   ?   ?   B . n 
B 1 1640 ALA 1640 1640 ?   ?   ?   B . n 
B 1 1641 GLY 1641 1641 ?   ?   ?   B . n 
B 1 1642 VAL 1642 1642 ?   ?   ?   B . n 
B 1 1643 VAL 1643 1643 ?   ?   ?   B . n 
B 1 1644 SER 1644 1644 ?   ?   ?   B . n 
B 1 1645 ARG 1645 1645 ?   ?   ?   B . n 
B 1 1646 ASP 1646 1646 ?   ?   ?   B . n 
B 1 1647 LEU 1647 1647 ?   ?   ?   B . n 
B 1 1648 ALA 1648 1648 ?   ?   ?   B . n 
B 1 1649 LEU 1649 1649 ?   ?   ?   B . n 
B 1 1650 ALA 1650 1650 ?   ?   ?   B . n 
B 1 1651 CYS 1651 1651 ?   ?   ?   B . n 
B 1 1652 GLY 1652 1652 ?   ?   ?   B . n 
B 1 1653 LYS 1653 1653 ?   ?   ?   B . n 
B 1 1654 LEU 1654 1654 ?   ?   ?   B . n 
B 1 1655 ARG 1655 1655 ?   ?   ?   B . n 
B 1 1656 ARG 1656 1656 ?   ?   ?   B . n 
B 1 1657 ASP 1657 1657 ?   ?   ?   B . n 
B 1 1658 GLU 1658 1658 ?   ?   ?   B . n 
B 1 1659 LEU 1659 1659 ?   ?   ?   B . n 
B 1 1660 PRO 1660 1660 ?   ?   ?   B . n 
B 1 1661 ALA 1661 1661 ?   ?   ?   B . n 
B 1 1662 GLY 1662 1662 ?   ?   ?   B . n 
B 1 1663 MET 1663 1663 ?   ?   ?   B . n 
B 1 1664 PHE 1664 1664 ?   ?   ?   B . n 
B 1 1665 CYS 1665 1665 ?   ?   ?   B . n 
B 1 1666 LYS 1666 1666 ?   ?   ?   B . n 
B 1 1667 GLU 1667 1667 ?   ?   ?   B . n 
B 1 1668 GLY 1668 1668 ?   ?   ?   B . n 
B 1 1669 THR 1669 1669 ?   ?   ?   B . n 
B 1 1670 LEU 1670 1670 ?   ?   ?   B . n 
B 1 1671 GLY 1671 1671 ?   ?   ?   B . n 
B 1 1672 ILE 1672 1672 ?   ?   ?   B . n 
B 1 1673 GLU 1673 1673 ?   ?   ?   B . n 
B 1 1674 PHE 1674 1674 ?   ?   ?   B . n 
B 1 1675 SER 1675 1675 ?   ?   ?   B . n 
B 1 1676 GLY 1676 1676 ?   ?   ?   B . n 
B 1 1677 ARG 1677 1677 ?   ?   ?   B . n 
B 1 1678 ASP 1678 1678 ?   ?   ?   B . n 
B 1 1679 THR 1679 1679 ?   ?   ?   B . n 
B 1 1680 LYS 1680 1680 ?   ?   ?   B . n 
B 1 1681 GLY 1681 1681 ?   ?   ?   B . n 
B 1 1682 LYS 1682 1682 ?   ?   ?   B . n 
B 1 1683 ARG 1683 1683 ?   ?   ?   B . n 
B 1 1684 VAL 1684 1684 ?   ?   ?   B . n 
B 1 1685 MET 1685 1685 ?   ?   ?   B . n 
B 1 1686 GLY 1686 1686 ?   ?   ?   B . n 
B 1 1687 LEU 1687 1687 ?   ?   ?   B . n 
B 1 1688 CYS 1688 1688 ?   ?   ?   B . n 
B 1 1689 ALA 1689 1689 ?   ?   ?   B . n 
B 1 1690 PRO 1690 1690 ?   ?   ?   B . n 
B 1 1691 PRO 1691 1691 ?   ?   ?   B . n 
B 1 1692 ALA 1692 1692 ?   ?   ?   B . n 
B 1 1693 LEU 1693 1693 ?   ?   ?   B . n 
B 1 1694 ALA 1694 1694 ?   ?   ?   B . n 
B 1 1695 SER 1695 1695 ?   ?   ?   B . n 
B 1 1696 SER 1696 1696 ?   ?   ?   B . n 
B 1 1697 VAL 1697 1697 ?   ?   ?   B . n 
B 1 1698 LEU 1698 1698 ?   ?   ?   B . n 
B 1 1699 CYS 1699 1699 ?   ?   ?   B . n 
B 1 1700 LEU 1700 1700 ?   ?   ?   B . n 
B 1 1701 ARG 1701 1701 ?   ?   ?   B . n 
B 1 1702 SER 1702 1702 ?   ?   ?   B . n 
B 1 1703 SER 1703 1703 ?   ?   ?   B . n 
B 1 1704 LEU 1704 1704 ?   ?   ?   B . n 
B 1 1705 TRP 1705 1705 ?   ?   ?   B . n 
B 1 1706 SER 1706 1706 ?   ?   ?   B . n 
B 1 1707 VAL 1707 1707 ?   ?   ?   B . n 
B 1 1708 PRO 1708 1708 ?   ?   ?   B . n 
B 1 1709 GLN 1709 1709 ?   ?   ?   B . n 
B 1 1710 HIS 1710 1710 ?   ?   ?   B . n 
B 1 1711 TRP 1711 1711 ?   ?   ?   B . n 
B 1 1712 SER 1712 1712 ?   ?   ?   B . n 
B 1 1713 LEU 1713 1713 ?   ?   ?   B . n 
B 1 1714 GLU 1714 1714 ?   ?   ?   B . n 
B 1 1715 GLU 1715 1715 ?   ?   ?   B . n 
B 1 1716 ALA 1716 1716 ?   ?   ?   B . n 
B 1 1717 ALA 1717 1717 ?   ?   ?   B . n 
B 1 1718 THR 1718 1718 ?   ?   ?   B . n 
B 1 1719 VAL 1719 1719 ?   ?   ?   B . n 
B 1 1720 PRO 1720 1720 ?   ?   ?   B . n 
B 1 1721 VAL 1721 1721 ?   ?   ?   B . n 
B 1 1722 ALA 1722 1722 ?   ?   ?   B . n 
B 1 1723 TYR 1723 1723 ?   ?   ?   B . n 
B 1 1724 SER 1724 1724 ?   ?   ?   B . n 
B 1 1725 THR 1725 1725 ?   ?   ?   B . n 
B 1 1726 ALA 1726 1726 ?   ?   ?   B . n 
B 1 1727 TYR 1727 1727 ?   ?   ?   B . n 
B 1 1728 TYR 1728 1728 ?   ?   ?   B . n 
B 1 1729 ALA 1729 1729 ?   ?   ?   B . n 
B 1 1730 LEU 1730 1730 ?   ?   ?   B . n 
B 1 1731 VAL 1731 1731 ?   ?   ?   B . n 
B 1 1732 ILE 1732 1732 ?   ?   ?   B . n 
B 1 1733 ARG 1733 1733 ?   ?   ?   B . n 
B 1 1734 GLY 1734 1734 ?   ?   ?   B . n 
B 1 1735 HIS 1735 1735 ?   ?   ?   B . n 
B 1 1736 VAL 1736 1736 ?   ?   ?   B . n 
B 1 1737 ARG 1737 1737 ?   ?   ?   B . n 
B 1 1738 PRO 1738 1738 ?   ?   ?   B . n 
B 1 1739 GLY 1739 1739 ?   ?   ?   B . n 
B 1 1740 ASP 1740 1740 ?   ?   ?   B . n 
B 1 1741 THR 1741 1741 ?   ?   ?   B . n 
B 1 1742 VAL 1742 1742 ?   ?   ?   B . n 
B 1 1743 LEU 1743 1743 ?   ?   ?   B . n 
B 1 1744 VAL 1744 1744 ?   ?   ?   B . n 
B 1 1745 HIS 1745 1745 ?   ?   ?   B . n 
B 1 1746 ALA 1746 1746 ?   ?   ?   B . n 
B 1 1747 GLY 1747 1747 ?   ?   ?   B . n 
B 1 1748 GLY 1748 1748 ?   ?   ?   B . n 
B 1 1749 SER 1749 1749 ?   ?   ?   B . n 
B 1 1750 PRO 1750 1750 ?   ?   ?   B . n 
B 1 1751 VAL 1751 1751 ?   ?   ?   B . n 
B 1 1752 GLY 1752 1752 ?   ?   ?   B . n 
B 1 1753 GLN 1753 1753 ?   ?   ?   B . n 
B 1 1754 ALA 1754 1754 ?   ?   ?   B . n 
B 1 1755 ALA 1755 1755 ?   ?   ?   B . n 
B 1 1756 ILE 1756 1756 ?   ?   ?   B . n 
B 1 1757 ALA 1757 1757 ?   ?   ?   B . n 
B 1 1758 VAL 1758 1758 ?   ?   ?   B . n 
B 1 1759 ALA 1759 1759 ?   ?   ?   B . n 
B 1 1760 GLN 1760 1760 ?   ?   ?   B . n 
B 1 1761 SER 1761 1761 ?   ?   ?   B . n 
B 1 1762 CYS 1762 1762 ?   ?   ?   B . n 
B 1 1763 GLY 1763 1763 ?   ?   ?   B . n 
B 1 1764 CYS 1764 1764 ?   ?   ?   B . n 
B 1 1765 GLU 1765 1765 ?   ?   ?   B . n 
B 1 1766 ILE 1766 1766 ?   ?   ?   B . n 
B 1 1767 PHE 1767 1767 ?   ?   ?   B . n 
B 1 1768 ILE 1768 1768 ?   ?   ?   B . n 
B 1 1769 SER 1769 1769 ?   ?   ?   B . n 
B 1 1770 THR 1770 1770 ?   ?   ?   B . n 
B 1 1771 ALA 1771 1771 ?   ?   ?   B . n 
B 1 1772 THR 1772 1772 ?   ?   ?   B . n 
B 1 1773 ASP 1773 1773 ?   ?   ?   B . n 
B 1 1774 ALA 1774 1774 ?   ?   ?   B . n 
B 1 1775 GLU 1775 1775 ?   ?   ?   B . n 
B 1 1776 THR 1776 1776 ?   ?   ?   B . n 
B 1 1777 SER 1777 1777 ?   ?   ?   B . n 
B 1 1778 SER 1778 1778 ?   ?   ?   B . n 
B 1 1779 LEU 1779 1779 ?   ?   ?   B . n 
B 1 1780 LYS 1780 1780 ?   ?   ?   B . n 
B 1 1781 SER 1781 1781 ?   ?   ?   B . n 
B 1 1782 MET 1782 1782 ?   ?   ?   B . n 
B 1 1783 PHE 1783 1783 ?   ?   ?   B . n 
B 1 1784 PRO 1784 1784 ?   ?   ?   B . n 
B 1 1785 ARG 1785 1785 ?   ?   ?   B . n 
B 1 1786 LEU 1786 1786 ?   ?   ?   B . n 
B 1 1787 LYS 1787 1787 ?   ?   ?   B . n 
B 1 1788 ASP 1788 1788 ?   ?   ?   B . n 
B 1 1789 ARG 1789 1789 ?   ?   ?   B . n 
B 1 1790 ASN 1790 1790 ?   ?   ?   B . n 
B 1 1791 PHE 1791 1791 ?   ?   ?   B . n 
B 1 1792 CYS 1792 1792 ?   ?   ?   B . n 
B 1 1793 SER 1793 1793 ?   ?   ?   B . n 
B 1 1794 CYS 1794 1794 ?   ?   ?   B . n 
B 1 1795 LYS 1795 1795 ?   ?   ?   B . n 
B 1 1796 ASP 1796 1796 ?   ?   ?   B . n 
B 1 1797 ALA 1797 1797 ?   ?   ?   B . n 
B 1 1798 SER 1798 1798 ?   ?   ?   B . n 
B 1 1799 PHE 1799 1799 ?   ?   ?   B . n 
B 1 1800 GLU 1800 1800 ?   ?   ?   B . n 
B 1 1801 ARG 1801 1801 ?   ?   ?   B . n 
B 1 1802 HIS 1802 1802 ?   ?   ?   B . n 
B 1 1803 VAL 1803 1803 ?   ?   ?   B . n 
B 1 1804 LYS 1804 1804 ?   ?   ?   B . n 
B 1 1805 LYS 1805 1805 ?   ?   ?   B . n 
B 1 1806 GLU 1806 1806 ?   ?   ?   B . n 
B 1 1807 THR 1807 1807 ?   ?   ?   B . n 
B 1 1808 SER 1808 1808 ?   ?   ?   B . n 
B 1 1809 GLY 1809 1809 ?   ?   ?   B . n 
B 1 1810 LYS 1810 1810 ?   ?   ?   B . n 
B 1 1811 GLY 1811 1811 ?   ?   ?   B . n 
B 1 1812 VAL 1812 1812 ?   ?   ?   B . n 
B 1 1813 ASP 1813 1813 ?   ?   ?   B . n 
B 1 1814 ILE 1814 1814 ?   ?   ?   B . n 
B 1 1815 ILE 1815 1815 ?   ?   ?   B . n 
B 1 1816 LEU 1816 1816 ?   ?   ?   B . n 
B 1 1817 ASN 1817 1817 ?   ?   ?   B . n 
B 1 1818 CYS 1818 1818 ?   ?   ?   B . n 
B 1 1819 THR 1819 1819 ?   ?   ?   B . n 
B 1 1820 THR 1820 1820 ?   ?   ?   B . n 
B 1 1821 GLY 1821 1821 ?   ?   ?   B . n 
B 1 1822 GLU 1822 1822 ?   ?   ?   B . n 
B 1 1823 LEU 1823 1823 ?   ?   ?   B . n 
B 1 1824 LEU 1824 1824 ?   ?   ?   B . n 
B 1 1825 GLY 1825 1825 ?   ?   ?   B . n 
B 1 1826 ALA 1826 1826 ?   ?   ?   B . n 
B 1 1827 SER 1827 1827 ?   ?   ?   B . n 
B 1 1828 ILE 1828 1828 ?   ?   ?   B . n 
B 1 1829 ARG 1829 1829 ?   ?   ?   B . n 
B 1 1830 LEU 1830 1830 ?   ?   ?   B . n 
B 1 1831 LEU 1831 1831 ?   ?   ?   B . n 
B 1 1832 ALA 1832 1832 ?   ?   ?   B . n 
B 1 1833 SER 1833 1833 ?   ?   ?   B . n 
B 1 1834 ARG 1834 1834 ?   ?   ?   B . n 
B 1 1835 GLY 1835 1835 ?   ?   ?   B . n 
B 1 1836 ARG 1836 1836 ?   ?   ?   B . n 
B 1 1837 PHE 1837 1837 ?   ?   ?   B . n 
B 1 1838 LEU 1838 1838 ?   ?   ?   B . n 
B 1 1839 ASN 1839 1839 ?   ?   ?   B . n 
B 1 1840 LEU 1840 1840 ?   ?   ?   B . n 
B 1 1841 ALA 1841 1841 ?   ?   ?   B . n 
B 1 1842 SER 1842 1842 ?   ?   ?   B . n 
B 1 1843 GLY 1843 1843 ?   ?   ?   B . n 
B 1 1844 ARG 1844 1844 ?   ?   ?   B . n 
B 1 1845 GLY 1845 1845 ?   ?   ?   B . n 
B 1 1846 SER 1846 1846 ?   ?   ?   B . n 
B 1 1847 ASP 1847 1847 ?   ?   ?   B . n 
B 1 1848 ALA 1848 1848 ?   ?   ?   B . n 
B 1 1849 GLU 1849 1849 ?   ?   ?   B . n 
B 1 1850 LEU 1850 1850 ?   ?   ?   B . n 
B 1 1851 VAL 1851 1851 ?   ?   ?   B . n 
B 1 1852 PHE 1852 1852 ?   ?   ?   B . n 
B 1 1853 SER 1853 1853 ?   ?   ?   B . n 
B 1 1854 GLY 1854 1854 ?   ?   ?   B . n 
B 1 1855 SER 1855 1855 ?   ?   ?   B . n 
B 1 1856 GLY 1856 1856 ?   ?   ?   B . n 
B 1 1857 ARG 1857 1857 ?   ?   ?   B . n 
B 1 1858 ARG 1858 1858 ?   ?   ?   B . n 
B 1 1859 ASP 1859 1859 ?   ?   ?   B . n 
B 1 1860 THR 1860 1860 ?   ?   ?   B . n 
B 1 1861 SER 1861 1861 ?   ?   ?   B . n 
B 1 1862 PHE 1862 1862 ?   ?   ?   B . n 
B 1 1863 HIS 1863 1863 ?   ?   ?   B . n 
B 1 1864 ASP 1864 1864 ?   ?   ?   B . n 
B 1 1865 ILE 1865 1865 ?   ?   ?   B . n 
B 1 1866 ASN 1866 1866 ?   ?   ?   B . n 
B 1 1867 LEU 1867 1867 ?   ?   ?   B . n 
B 1 1868 ASP 1868 1868 ?   ?   ?   B . n 
B 1 1869 THR 1869 1869 ?   ?   ?   B . n 
B 1 1870 LEU 1870 1870 ?   ?   ?   B . n 
B 1 1871 ILE 1871 1871 ?   ?   ?   B . n 
B 1 1872 ASP 1872 1872 ?   ?   ?   B . n 
B 1 1873 ALA 1873 1873 ?   ?   ?   B . n 
B 1 1874 GLN 1874 1874 ?   ?   ?   B . n 
B 1 1875 GLY 1875 1875 ?   ?   ?   B . n 
B 1 1876 PRO 1876 1876 ?   ?   ?   B . n 
B 1 1877 GLU 1877 1877 ?   ?   ?   B . n 
B 1 1878 TRP 1878 1878 ?   ?   ?   B . n 
B 1 1879 THR 1879 1879 ?   ?   ?   B . n 
B 1 1880 GLU 1880 1880 ?   ?   ?   B . n 
B 1 1881 LEU 1881 1881 ?   ?   ?   B . n 
B 1 1882 THR 1882 1882 ?   ?   ?   B . n 
B 1 1883 SER 1883 1883 ?   ?   ?   B . n 
B 1 1884 LEU 1884 1884 ?   ?   ?   B . n 
B 1 1885 VAL 1885 1885 ?   ?   ?   B . n 
B 1 1886 GLN 1886 1886 ?   ?   ?   B . n 
B 1 1887 LYS 1887 1887 ?   ?   ?   B . n 
B 1 1888 GLY 1888 1888 ?   ?   ?   B . n 
B 1 1889 ILE 1889 1889 ?   ?   ?   B . n 
B 1 1890 GLN 1890 1890 ?   ?   ?   B . n 
B 1 1891 SER 1891 1891 ?   ?   ?   B . n 
B 1 1892 GLY 1892 1892 ?   ?   ?   B . n 
B 1 1893 LEU 1893 1893 ?   ?   ?   B . n 
B 1 1894 VAL 1894 1894 ?   ?   ?   B . n 
B 1 1895 LYS 1895 1895 ?   ?   ?   B . n 
B 1 1896 PRO 1896 1896 ?   ?   ?   B . n 
B 1 1897 LEU 1897 1897 ?   ?   ?   B . n 
B 1 1898 ALA 1898 1898 ?   ?   ?   B . n 
B 1 1899 ARG 1899 1899 ?   ?   ?   B . n 
B 1 1900 THR 1900 1900 ?   ?   ?   B . n 
B 1 1901 VAL 1901 1901 ?   ?   ?   B . n 
B 1 1902 TYR 1902 1902 ?   ?   ?   B . n 
B 1 1903 ALA 1903 1903 ?   ?   ?   B . n 
B 1 1904 MET 1904 1904 ?   ?   ?   B . n 
B 1 1905 ASP 1905 1905 ?   ?   ?   B . n 
B 1 1906 ARG 1906 1906 ?   ?   ?   B . n 
B 1 1907 LEU 1907 1907 ?   ?   ?   B . n 
B 1 1908 VAL 1908 1908 ?   ?   ?   B . n 
B 1 1909 ASP 1909 1909 ?   ?   ?   B . n 
B 1 1910 VAL 1910 1910 ?   ?   ?   B . n 
B 1 1911 PHE 1911 1911 ?   ?   ?   B . n 
B 1 1912 LYS 1912 1912 ?   ?   ?   B . n 
B 1 1913 LEU 1913 1913 ?   ?   ?   B . n 
B 1 1914 LEU 1914 1914 ?   ?   ?   B . n 
B 1 1915 GLU 1915 1915 ?   ?   ?   B . n 
B 1 1916 GLU 1916 1916 ?   ?   ?   B . n 
B 1 1917 GLY 1917 1917 ?   ?   ?   B . n 
B 1 1918 ALA 1918 1918 ?   ?   ?   B . n 
B 1 1919 GLN 1919 1919 ?   ?   ?   B . n 
B 1 1920 ALA 1920 1920 ?   ?   ?   B . n 
B 1 1921 GLY 1921 1921 ?   ?   ?   B . n 
B 1 1922 LYS 1922 1922 ?   ?   ?   B . n 
B 1 1923 LEU 1923 1923 ?   ?   ?   B . n 
B 1 1924 LEU 1924 1924 ?   ?   ?   B . n 
B 1 1925 VAL 1925 1925 ?   ?   ?   B . n 
B 1 1926 LYS 1926 1926 ?   ?   ?   B . n 
B 1 1927 ILE 1927 1927 ?   ?   ?   B . n 
B 1 1928 ARG 1928 1928 ?   ?   ?   B . n 
B 1 1929 GLU 1929 1929 ?   ?   ?   B . n 
B 1 1930 GLU 1930 1930 ?   ?   ?   B . n 
B 1 1931 GLU 1931 1931 ?   ?   ?   B . n 
B 1 1932 ALA 1932 1932 ?   ?   ?   B . n 
B 1 1933 GLU 1933 1933 ?   ?   ?   B . n 
B 1 1934 LYS 1934 1934 ?   ?   ?   B . n 
B 1 1935 ILE 1935 1935 ?   ?   ?   B . n 
B 1 1936 THR 1936 1936 ?   ?   ?   B . n 
B 1 1937 LEU 1937 1937 ?   ?   ?   B . n 
B 1 1938 PRO 1938 1938 ?   ?   ?   B . n 
B 1 1939 ALA 1939 1939 ?   ?   ?   B . n 
B 1 1940 LYS 1940 1940 ?   ?   ?   B . n 
B 1 1941 LYS 1941 1941 ?   ?   ?   B . n 
B 1 1942 THR 1942 1942 ?   ?   ?   B . n 
B 1 1943 PHE 1943 1943 ?   ?   ?   B . n 
B 1 1944 GLU 1944 1944 ?   ?   ?   B . n 
B 1 1945 ALA 1945 1945 ?   ?   ?   B . n 
B 1 1946 VAL 1946 1946 ?   ?   ?   B . n 
B 1 1947 PRO 1947 1947 ?   ?   ?   B . n 
B 1 1948 ARG 1948 1948 ?   ?   ?   B . n 
B 1 1949 THR 1949 1949 ?   ?   ?   B . n 
B 1 1950 PHE 1950 1950 ?   ?   ?   B . n 
B 1 1951 PHE 1951 1951 ?   ?   ?   B . n 
B 1 1952 HIS 1952 1952 ?   ?   ?   B . n 
B 1 1953 PRO 1953 1953 ?   ?   ?   B . n 
B 1 1954 ALA 1954 1954 ?   ?   ?   B . n 
B 1 1955 LYS 1955 1955 ?   ?   ?   B . n 
B 1 1956 SER 1956 1956 ?   ?   ?   B . n 
B 1 1957 TYR 1957 1957 ?   ?   ?   B . n 
B 1 1958 VAL 1958 1958 ?   ?   ?   B . n 
B 1 1959 ILE 1959 1959 ?   ?   ?   B . n 
B 1 1960 VAL 1960 1960 ?   ?   ?   B . n 
B 1 1961 GLY 1961 1961 ?   ?   ?   B . n 
B 1 1962 GLY 1962 1962 ?   ?   ?   B . n 
B 1 1963 LEU 1963 1963 ?   ?   ?   B . n 
B 1 1964 GLY 1964 1964 ?   ?   ?   B . n 
B 1 1965 GLY 1965 1965 ?   ?   ?   B . n 
B 1 1966 PHE 1966 1966 ?   ?   ?   B . n 
B 1 1967 GLY 1967 1967 ?   ?   ?   B . n 
B 1 1968 LEU 1968 1968 ?   ?   ?   B . n 
B 1 1969 GLU 1969 1969 ?   ?   ?   B . n 
B 1 1970 LEU 1970 1970 ?   ?   ?   B . n 
B 1 1971 ALA 1971 1971 ?   ?   ?   B . n 
B 1 1972 HIS 1972 1972 ?   ?   ?   B . n 
B 1 1973 TRP 1973 1973 ?   ?   ?   B . n 
B 1 1974 MET 1974 1974 ?   ?   ?   B . n 
B 1 1975 VAL 1975 1975 ?   ?   ?   B . n 
B 1 1976 LEU 1976 1976 ?   ?   ?   B . n 
B 1 1977 ARG 1977 1977 ?   ?   ?   B . n 
B 1 1978 GLY 1978 1978 ?   ?   ?   B . n 
B 1 1979 VAL 1979 1979 ?   ?   ?   B . n 
B 1 1980 ARG 1980 1980 ?   ?   ?   B . n 
B 1 1981 LYS 1981 1981 ?   ?   ?   B . n 
B 1 1982 LEU 1982 1982 ?   ?   ?   B . n 
B 1 1983 VAL 1983 1983 ?   ?   ?   B . n 
B 1 1984 LEU 1984 1984 ?   ?   ?   B . n 
B 1 1985 THR 1985 1985 ?   ?   ?   B . n 
B 1 1986 SER 1986 1986 ?   ?   ?   B . n 
B 1 1987 ARG 1987 1987 ?   ?   ?   B . n 
B 1 1988 ASN 1988 1988 ?   ?   ?   B . n 
B 1 1989 GLY 1989 1989 ?   ?   ?   B . n 
B 1 1990 ILE 1990 1990 ?   ?   ?   B . n 
B 1 1991 THR 1991 1991 ?   ?   ?   B . n 
B 1 1992 THR 1992 1992 ?   ?   ?   B . n 
B 1 1993 GLY 1993 1993 ?   ?   ?   B . n 
B 1 1994 TYR 1994 1994 ?   ?   ?   B . n 
B 1 1995 GLN 1995 1995 ?   ?   ?   B . n 
B 1 1996 THR 1996 1996 ?   ?   ?   B . n 
B 1 1997 ARG 1997 1997 ?   ?   ?   B . n 
B 1 1998 LYS 1998 1998 ?   ?   ?   B . n 
B 1 1999 ILE 1999 1999 ?   ?   ?   B . n 
B 1 2000 ALA 2000 2000 ?   ?   ?   B . n 
B 1 2001 PHE 2001 2001 ?   ?   ?   B . n 
B 1 2002 LEU 2002 2002 ?   ?   ?   B . n 
B 1 2003 ARG 2003 2003 ?   ?   ?   B . n 
B 1 2004 SER 2004 2004 ?   ?   ?   B . n 
B 1 2005 LEU 2005 2005 ?   ?   ?   B . n 
B 1 2006 GLY 2006 2006 ?   ?   ?   B . n 
B 1 2007 ALA 2007 2007 ?   ?   ?   B . n 
B 1 2008 ASP 2008 2008 ?   ?   ?   B . n 
B 1 2009 ILE 2009 2009 ?   ?   ?   B . n 
B 1 2010 VAL 2010 2010 ?   ?   ?   B . n 
B 1 2011 VAL 2011 2011 ?   ?   ?   B . n 
B 1 2012 CYS 2012 2012 ?   ?   ?   B . n 
B 1 2013 ALA 2013 2013 ?   ?   ?   B . n 
B 1 2014 VAL 2014 2014 ?   ?   ?   B . n 
B 1 2015 ASN 2015 2015 ?   ?   ?   B . n 
B 1 2016 VAL 2016 2016 ?   ?   ?   B . n 
B 1 2017 THR 2017 2017 ?   ?   ?   B . n 
B 1 2018 SER 2018 2018 ?   ?   ?   B . n 
B 1 2019 GLN 2019 2019 ?   ?   ?   B . n 
B 1 2020 ALA 2020 2020 ?   ?   ?   B . n 
B 1 2021 ALA 2021 2021 ?   ?   ?   B . n 
B 1 2022 ALA 2022 2022 ?   ?   ?   B . n 
B 1 2023 ASP 2023 2023 ?   ?   ?   B . n 
B 1 2024 ARG 2024 2024 ?   ?   ?   B . n 
B 1 2025 LEU 2025 2025 ?   ?   ?   B . n 
B 1 2026 VAL 2026 2026 ?   ?   ?   B . n 
B 1 2027 LYS 2027 2027 ?   ?   ?   B . n 
B 1 2028 THR 2028 2028 ?   ?   ?   B . n 
B 1 2029 ALA 2029 2029 ?   ?   ?   B . n 
B 1 2030 THR 2030 2030 ?   ?   ?   B . n 
B 1 2031 ASP 2031 2031 ?   ?   ?   B . n 
B 1 2032 LEU 2032 2032 ?   ?   ?   B . n 
B 1 2033 GLY 2033 2033 ?   ?   ?   B . n 
B 1 2034 PRO 2034 2034 ?   ?   ?   B . n 
B 1 2035 LEU 2035 2035 ?   ?   ?   B . n 
B 1 2036 GLY 2036 2036 ?   ?   ?   B . n 
B 1 2037 GLY 2037 2037 ?   ?   ?   B . n 
B 1 2038 VAL 2038 2038 ?   ?   ?   B . n 
B 1 2039 PHE 2039 2039 ?   ?   ?   B . n 
B 1 2040 ASN 2040 2040 ?   ?   ?   B . n 
B 1 2041 LEU 2041 2041 ?   ?   ?   B . n 
B 1 2042 GLY 2042 2042 ?   ?   ?   B . n 
B 1 2043 LEU 2043 2043 ?   ?   ?   B . n 
B 1 2044 ASN 2044 2044 ?   ?   ?   B . n 
B 1 2045 LEU 2045 2045 ?   ?   ?   B . n 
B 1 2046 ARG 2046 2046 ?   ?   ?   B . n 
B 1 2047 ASP 2047 2047 ?   ?   ?   B . n 
B 1 2048 ALA 2048 2048 ?   ?   ?   B . n 
B 1 2049 LEU 2049 2049 ?   ?   ?   B . n 
B 1 2050 LEU 2050 2050 ?   ?   ?   B . n 
B 1 2051 VAL 2051 2051 ?   ?   ?   B . n 
B 1 2052 GLU 2052 2052 ?   ?   ?   B . n 
B 1 2053 GLN 2053 2053 ?   ?   ?   B . n 
B 1 2054 THR 2054 2054 ?   ?   ?   B . n 
B 1 2055 ALA 2055 2055 ?   ?   ?   B . n 
B 1 2056 GLU 2056 2056 ?   ?   ?   B . n 
B 1 2057 ASN 2057 2057 ?   ?   ?   B . n 
B 1 2058 TYR 2058 2058 ?   ?   ?   B . n 
B 1 2059 LYS 2059 2059 ?   ?   ?   B . n 
B 1 2060 GLN 2060 2060 ?   ?   ?   B . n 
B 1 2061 THR 2061 2061 ?   ?   ?   B . n 
B 1 2062 LEU 2062 2062 ?   ?   ?   B . n 
B 1 2063 GLU 2063 2063 ?   ?   ?   B . n 
B 1 2064 ALA 2064 2064 ?   ?   ?   B . n 
B 1 2065 LYS 2065 2065 ?   ?   ?   B . n 
B 1 2066 ILE 2066 2066 ?   ?   ?   B . n 
B 1 2067 GLN 2067 2067 ?   ?   ?   B . n 
B 1 2068 THR 2068 2068 ?   ?   ?   B . n 
B 1 2069 THR 2069 2069 ?   ?   ?   B . n 
B 1 2070 SER 2070 2070 ?   ?   ?   B . n 
B 1 2071 LEU 2071 2071 ?   ?   ?   B . n 
B 1 2072 LEU 2072 2072 ?   ?   ?   B . n 
B 1 2073 ASP 2073 2073 ?   ?   ?   B . n 
B 1 2074 GLY 2074 2074 ?   ?   ?   B . n 
B 1 2075 ILE 2075 2075 ?   ?   ?   B . n 
B 1 2076 SER 2076 2076 ?   ?   ?   B . n 
B 1 2077 ARG 2077 2077 ?   ?   ?   B . n 
B 1 2078 SER 2078 2078 ?   ?   ?   B . n 
B 1 2079 PRO 2079 2079 ?   ?   ?   B . n 
B 1 2080 LYS 2080 2080 ?   ?   ?   B . n 
B 1 2081 ILE 2081 2081 ?   ?   ?   B . n 
B 1 2082 GLN 2082 2082 ?   ?   ?   B . n 
B 1 2083 PRO 2083 2083 ?   ?   ?   B . n 
B 1 2084 THR 2084 2084 ?   ?   ?   B . n 
B 1 2085 LEU 2085 2085 ?   ?   ?   B . n 
B 1 2086 ASP 2086 2086 ?   ?   ?   B . n 
B 1 2087 HIS 2087 2087 ?   ?   ?   B . n 
B 1 2088 PHE 2088 2088 ?   ?   ?   B . n 
B 1 2089 VAL 2089 2089 ?   ?   ?   B . n 
B 1 2090 MET 2090 2090 ?   ?   ?   B . n 
B 1 2091 PHE 2091 2091 ?   ?   ?   B . n 
B 1 2092 SER 2092 2092 ?   ?   ?   B . n 
B 1 2093 SER 2093 2093 ?   ?   ?   B . n 
B 1 2094 LEU 2094 2094 ?   ?   ?   B . n 
B 1 2095 SER 2095 2095 ?   ?   ?   B . n 
B 1 2096 ALA 2096 2096 ?   ?   ?   B . n 
B 1 2097 GLY 2097 2097 ?   ?   ?   B . n 
B 1 2098 HIS 2098 2098 ?   ?   ?   B . n 
B 1 2099 GLY 2099 2099 ?   ?   ?   B . n 
B 1 2100 ILE 2100 2100 ?   ?   ?   B . n 
B 1 2101 PRO 2101 2101 ?   ?   ?   B . n 
B 1 2102 GLY 2102 2102 ?   ?   ?   B . n 
B 1 2103 GLN 2103 2103 ?   ?   ?   B . n 
B 1 2104 THR 2104 2104 ?   ?   ?   B . n 
B 1 2105 ASN 2105 2105 ?   ?   ?   B . n 
B 1 2106 TYR 2106 2106 ?   ?   ?   B . n 
B 1 2107 GLY 2107 2107 ?   ?   ?   B . n 
B 1 2108 TRP 2108 2108 ?   ?   ?   B . n 
B 1 2109 GLY 2109 2109 ?   ?   ?   B . n 
B 1 2110 ASN 2110 2110 ?   ?   ?   B . n 
B 1 2111 SER 2111 2111 ?   ?   ?   B . n 
B 1 2112 TYR 2112 2112 ?   ?   ?   B . n 
B 1 2113 MET 2113 2113 ?   ?   ?   B . n 
B 1 2114 ASP 2114 2114 ?   ?   ?   B . n 
B 1 2115 ARG 2115 2115 ?   ?   ?   B . n 
B 1 2116 LEU 2116 2116 ?   ?   ?   B . n 
B 1 2117 CYS 2117 2117 ?   ?   ?   B . n 
B 1 2118 GLU 2118 2118 ?   ?   ?   B . n 
B 1 2119 LYS 2119 2119 ?   ?   ?   B . n 
B 1 2120 ARG 2120 2120 ?   ?   ?   B . n 
B 1 2121 ARG 2121 2121 ?   ?   ?   B . n 
B 1 2122 ALA 2122 2122 ?   ?   ?   B . n 
B 1 2123 GLN 2123 2123 ?   ?   ?   B . n 
B 1 2124 GLY 2124 2124 ?   ?   ?   B . n 
B 1 2125 LEU 2125 2125 ?   ?   ?   B . n 
B 1 2126 PRO 2126 2126 ?   ?   ?   B . n 
B 1 2127 GLY 2127 2127 ?   ?   ?   B . n 
B 1 2128 LEU 2128 2128 ?   ?   ?   B . n 
B 1 2129 SER 2129 2129 ?   ?   ?   B . n 
B 1 2130 ILE 2130 2130 ?   ?   ?   B . n 
B 1 2131 GLN 2131 2131 ?   ?   ?   B . n 
B 1 2132 TRP 2132 2132 ?   ?   ?   B . n 
B 1 2133 ALA 2133 2133 ?   ?   ?   B . n 
B 1 2134 SER 2134 2134 ?   ?   ?   B . n 
B 1 2135 ILE 2135 2135 ?   ?   ?   B . n 
B 1 2136 ALA 2136 2136 ?   ?   ?   B . n 
B 1 2137 ASP 2137 2137 ?   ?   ?   B . n 
B 1 2138 VAL 2138 2138 ?   ?   ?   B . n 
B 1 2139 GLY 2139 2139 ?   ?   ?   B . n 
B 1 2140 PHE 2140 2140 ?   ?   ?   B . n 
B 1 2141 VAL 2141 2141 ?   ?   ?   B . n 
B 1 2142 GLY 2142 2142 ?   ?   ?   B . n 
B 1 2143 THR 2143 2143 ?   ?   ?   B . n 
B 1 2144 LYS 2144 2144 ?   ?   ?   B . n 
B 1 2145 GLY 2145 2145 ?   ?   ?   B . n 
B 1 2146 ASN 2146 2146 ?   ?   ?   B . n 
B 1 2147 ASN 2147 2147 ?   ?   ?   B . n 
B 1 2148 VAL 2148 2148 ?   ?   ?   B . n 
B 1 2149 VAL 2149 2149 ?   ?   ?   B . n 
B 1 2150 ILE 2150 2150 ?   ?   ?   B . n 
B 1 2151 GLU 2151 2151 ?   ?   ?   B . n 
B 1 2152 GLY 2152 2152 ?   ?   ?   B . n 
B 1 2153 LYS 2153 2153 ?   ?   ?   B . n 
B 1 2154 TRP 2154 2154 ?   ?   ?   B . n 
B 1 2155 PRO 2155 2155 ?   ?   ?   B . n 
B 1 2156 GLN 2156 2156 ?   ?   ?   B . n 
B 1 2157 ARG 2157 2157 ?   ?   ?   B . n 
B 1 2158 MET 2158 2158 ?   ?   ?   B . n 
B 1 2159 TYR 2159 2159 ?   ?   ?   B . n 
B 1 2160 ASN 2160 2160 ?   ?   ?   B . n 
B 1 2161 CYS 2161 2161 ?   ?   ?   B . n 
B 1 2162 LEU 2162 2162 ?   ?   ?   B . n 
B 1 2163 GLN 2163 2163 ?   ?   ?   B . n 
B 1 2164 VAL 2164 2164 ?   ?   ?   B . n 
B 1 2165 CYS 2165 2165 ?   ?   ?   B . n 
B 1 2166 ASP 2166 2166 ?   ?   ?   B . n 
B 1 2167 TYR 2167 2167 ?   ?   ?   B . n 
B 1 2168 PHE 2168 2168 ?   ?   ?   B . n 
B 1 2169 LEU 2169 2169 ?   ?   ?   B . n 
B 1 2170 SER 2170 2170 ?   ?   ?   B . n 
B 1 2171 GLN 2171 2171 ?   ?   ?   B . n 
B 1 2172 ASN 2172 2172 ?   ?   ?   B . n 
B 1 2173 ARG 2173 2173 ?   ?   ?   B . n 
B 1 2174 PRO 2174 2174 ?   ?   ?   B . n 
B 1 2175 VAL 2175 2175 ?   ?   ?   B . n 
B 1 2176 VAL 2176 2176 ?   ?   ?   B . n 
B 1 2177 ALA 2177 2177 ?   ?   ?   B . n 
B 1 2178 CYS 2178 2178 ?   ?   ?   B . n 
B 1 2179 HIS 2179 2179 ?   ?   ?   B . n 
B 1 2180 VAL 2180 2180 ?   ?   ?   B . n 
B 1 2181 LEU 2181 2181 ?   ?   ?   B . n 
B 1 2182 ALA 2182 2182 ?   ?   ?   B . n 
B 1 2183 GLU 2183 2183 ?   ?   ?   B . n 
B 1 2184 LYS 2184 2184 ?   ?   ?   B . n 
B 1 2185 VAL 2185 2185 ?   ?   ?   B . n 
B 1 2186 LYS 2186 2186 ?   ?   ?   B . n 
B 1 2187 ALA 2187 2187 ?   ?   ?   B . n 
B 1 2188 ALA 2188 2188 ?   ?   ?   B . n 
B 1 2189 VAL 2189 2189 ?   ?   ?   B . n 
B 1 2190 GLU 2190 2190 ?   ?   ?   B . n 
B 1 2191 GLY 2191 2191 ?   ?   ?   B . n 
B 1 2192 GLU 2192 2192 ?   ?   ?   B . n 
B 1 2193 GLU 2193 2193 ?   ?   ?   B . n 
B 1 2194 THR 2194 2194 ?   ?   ?   B . n 
B 1 2195 VAL 2195 2195 ?   ?   ?   B . n 
B 1 2196 GLY 2196 2196 ?   ?   ?   B . n 
B 1 2197 GLN 2197 2197 ?   ?   ?   B . n 
B 1 2198 GLN 2198 2198 ?   ?   ?   B . n 
B 1 2199 VAL 2199 2199 ?   ?   ?   B . n 
B 1 2200 ILE 2200 2200 ?   ?   ?   B . n 
B 1 2201 LYS 2201 2201 ?   ?   ?   B . n 
B 1 2202 ALA 2202 2202 ?   ?   ?   B . n 
B 1 2203 VAL 2203 2203 ?   ?   ?   B . n 
B 1 2204 GLY 2204 2204 ?   ?   ?   B . n 
B 1 2205 ASN 2205 2205 ?   ?   ?   B . n 
B 1 2206 VAL 2206 2206 ?   ?   ?   B . n 
B 1 2207 LEU 2207 2207 ?   ?   ?   B . n 
B 1 2208 GLY 2208 2208 ?   ?   ?   B . n 
B 1 2209 LEU 2209 2209 ?   ?   ?   B . n 
B 1 2210 LYS 2210 2210 ?   ?   ?   B . n 
B 1 2211 SER 2211 2211 ?   ?   ?   B . n 
B 1 2212 VAL 2212 2212 ?   ?   ?   B . n 
B 1 2213 SER 2213 2213 ?   ?   ?   B . n 
B 1 2214 GLY 2214 2214 ?   ?   ?   B . n 
B 1 2215 VAL 2215 2215 ?   ?   ?   B . n 
B 1 2216 ASP 2216 2216 ?   ?   ?   B . n 
B 1 2217 PRO 2217 2217 ?   ?   ?   B . n 
B 1 2218 ASP 2218 2218 ?   ?   ?   B . n 
B 1 2219 LYS 2219 2219 ?   ?   ?   B . n 
B 1 2220 VAL 2220 2220 ?   ?   ?   B . n 
B 1 2221 PHE 2221 2221 ?   ?   ?   B . n 
B 1 2222 LEU 2222 2222 ?   ?   ?   B . n 
B 1 2223 ASP 2223 2223 ?   ?   ?   B . n 
B 1 2224 LEU 2224 2224 ?   ?   ?   B . n 
B 1 2225 GLY 2225 2225 ?   ?   ?   B . n 
B 1 2226 LEU 2226 2226 ?   ?   ?   B . n 
B 1 2227 ASP 2227 2227 ?   ?   ?   B . n 
B 1 2228 SER 2228 2228 ?   ?   ?   B . n 
B 1 2229 LEU 2229 2229 ?   ?   ?   B . n 
B 1 2230 MET 2230 2230 ?   ?   ?   B . n 
B 1 2231 SER 2231 2231 ?   ?   ?   B . n 
B 1 2232 VAL 2232 2232 ?   ?   ?   B . n 
B 1 2233 GLU 2233 2233 ?   ?   ?   B . n 
B 1 2234 ILE 2234 2234 ?   ?   ?   B . n 
B 1 2235 LYS 2235 2235 ?   ?   ?   B . n 
B 1 2236 GLN 2236 2236 ?   ?   ?   B . n 
B 1 2237 MET 2237 2237 ?   ?   ?   B . n 
B 1 2238 LEU 2238 2238 ?   ?   ?   B . n 
B 1 2239 GLU 2239 2239 ?   ?   ?   B . n 
B 1 2240 ARG 2240 2240 ?   ?   ?   B . n 
B 1 2241 ASP 2241 2241 ?   ?   ?   B . n 
B 1 2242 LEU 2242 2242 ?   ?   ?   B . n 
B 1 2243 ASP 2243 2243 ?   ?   ?   B . n 
B 1 2244 LEU 2244 2244 ?   ?   ?   B . n 
B 1 2245 ALA 2245 2245 ?   ?   ?   B . n 
B 1 2246 LEU 2246 2246 ?   ?   ?   B . n 
B 1 2247 GLY 2247 2247 ?   ?   ?   B . n 
B 1 2248 THR 2248 2248 ?   ?   ?   B . n 
B 1 2249 LYS 2249 2249 ?   ?   ?   B . n 
B 1 2250 ASP 2250 2250 ?   ?   ?   B . n 
B 1 2251 ILE 2251 2251 ?   ?   ?   B . n 
B 1 2252 GLN 2252 2252 ?   ?   ?   B . n 
B 1 2253 MET 2253 2253 ?   ?   ?   B . n 
B 1 2254 LEU 2254 2254 ?   ?   ?   B . n 
B 1 2255 THR 2255 2255 ?   ?   ?   B . n 
B 1 2256 PHE 2256 2256 ?   ?   ?   B . n 
B 1 2257 ALA 2257 2257 ?   ?   ?   B . n 
B 1 2258 GLN 2258 2258 ?   ?   ?   B . n 
B 1 2259 LEU 2259 2259 ?   ?   ?   B . n 
B 1 2260 GLN 2260 2260 ?   ?   ?   B . n 
B 1 2261 ALA 2261 2261 ?   ?   ?   B . n 
B 1 2262 MET 2262 2262 ?   ?   ?   B . n 
B 1 2263 VAL 2263 2263 ?   ?   ?   B . n 
B 1 2264 GLN 2264 2264 ?   ?   ?   B . n 
B 1 2265 HIS 2265 2265 ?   ?   ?   B . n 
B 1 2266 VAL 2266 2266 ?   ?   ?   B . n 
B 1 2267 HIS 2267 2267 ?   ?   ?   B . n 
B 1 2268 HIS 2268 2268 ?   ?   ?   B . n 
B 1 2269 HIS 2269 2269 ?   ?   ?   B . n 
B 1 2270 HIS 2270 2270 ?   ?   ?   B . n 
B 1 2271 HIS 2271 2271 ?   ?   ?   B . n 
B 1 2272 HIS 2272 2272 ?   ?   ?   B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CQ1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CQ1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CQ1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CQ1 
_struct.title                        'Condensing region of EcPKS1' 
_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        9CQ1 
_struct_keywords.text            
'polyketide adenosyl transferase, beta-keto-synthase, dehydratase, keto-redctase, Acyl carrier protein, 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                    PDB 
_struct_ref.db_code                    9CQ1 
_struct_ref.pdbx_db_accession          9CQ1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CQ1 A 1 ? 2272 ? 9CQ1 1 ? 2272 ? 1 2272 
2 1 9CQ1 B 1 ? 2272 ? 9CQ1 1 ? 2272 ? 1 2272 
# 
_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 SER A 43  ? GLY A 53  ? SER A 43  GLY A 53  1 ? 11 
HELX_P HELX_P2  AA2 GLY A 68  ? LEU A 72  ? GLY A 68  LEU A 72  5 ? 5  
HELX_P HELX_P3  AA3 ASN A 93  ? MET A 99  ? ASN A 93  MET A 99  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 101 ? ALA A 118 ? ASP A 101 ALA A 118 1 ? 18 
HELX_P HELX_P5  AA5 SER A 121 ? LYS A 126 ? SER A 121 LYS A 126 1 ? 6  
HELX_P HELX_P6  AA6 SER A 139 ? ILE A 146 ? SER A 139 ILE A 146 1 ? 8  
HELX_P HELX_P7  AA7 CYS A 147 ? GLN A 149 ? CYS A 147 GLN A 149 5 ? 3  
HELX_P HELX_P8  AA8 ASP A 150 ? PRO A 151 ? ASP A 150 PRO A 151 5 ? 2  
HELX_P HELX_P9  AA9 TYR A 152 ? CYS A 157 ? TYR A 152 CYS A 157 1 ? 6  
HELX_P HELX_P10 AB1 THR A 160 ? ASP A 171 ? THR A 160 ASP A 171 1 ? 12 
HELX_P HELX_P11 AB2 THR A 181 ? CYS A 183 ? THR A 181 CYS A 183 5 ? 3  
HELX_P HELX_P12 AB3 SER A 184 ? THR A 199 ? SER A 184 THR A 199 1 ? 16 
HELX_P HELX_P13 AB4 ARG A 215 ? MET A 225 ? ARG A 215 MET A 225 1 ? 11 
HELX_P HELX_P14 AB5 SER A 258 ? SER A 260 ? SER A 258 SER A 260 5 ? 3  
HELX_P HELX_P15 AB6 SER A 286 ? LYS A 302 ? SER A 286 LYS A 302 1 ? 17 
HELX_P HELX_P16 AB7 ASN A 304 ? LYS A 306 ? ASN A 304 LYS A 306 5 ? 3  
HELX_P HELX_P17 AB8 ALA A 320 ? CYS A 334 ? ALA A 320 CYS A 334 1 ? 15 
HELX_P HELX_P18 AB9 VAL A 347 ? GLY A 352 ? VAL A 347 GLY A 352 1 ? 6  
HELX_P HELX_P19 AC1 ALA A 354 ? THR A 356 ? ALA A 354 THR A 356 5 ? 3  
HELX_P HELX_P20 AC2 GLY A 357 ? GLY A 373 ? GLY A 357 GLY A 373 1 ? 17 
HELX_P HELX_P21 AC3 ILE A 388 ? ASP A 393 ? ILE A 388 ASP A 393 1 ? 6  
HELX_P HELX_P22 AC4 THR A 452 ? HIS A 466 ? THR A 452 HIS A 466 1 ? 15 
HELX_P HELX_P23 AC5 SER A 469 ? ALA A 480 ? SER A 469 ALA A 480 1 ? 12 
HELX_P HELX_P24 AC6 CYS A 531 ? GLN A 534 ? CYS A 531 GLN A 534 5 ? 4  
HELX_P HELX_P25 AC7 LEU A 535 ? LYS A 550 ? LEU A 535 LYS A 550 1 ? 16 
HELX_P HELX_P26 AC8 PRO A 551 ? GLY A 553 ? PRO A 551 GLY A 553 5 ? 3  
HELX_P HELX_P27 AC9 ASP A 555 ? GLY A 563 ? ASP A 555 GLY A 563 1 ? 9  
HELX_P HELX_P28 AD1 ASP A 566 ? THR A 570 ? ASP A 566 THR A 570 5 ? 5  
HELX_P HELX_P29 AD2 ILE A 571 ? MET A 592 ? ILE A 571 MET A 592 1 ? 22 
HELX_P HELX_P30 AD3 MET A 604 ? ASP A 613 ? MET A 604 ASP A 613 1 ? 10 
HELX_P HELX_P31 AD4 THR A 617 ? GLY A 635 ? THR A 617 GLY A 635 1 ? 19 
HELX_P HELX_P32 AD5 THR A 648 ? CYS A 656 ? THR A 648 CYS A 656 1 ? 9  
HELX_P HELX_P33 AD6 ALA A 677 ? LYS A 690 ? ALA A 677 LYS A 690 1 ? 14 
HELX_P HELX_P34 AD7 SER A 706 ? PHE A 708 ? SER A 706 PHE A 708 5 ? 3  
HELX_P HELX_P35 AD8 MET A 709 ? LYS A 722 ? MET A 709 LYS A 722 1 ? 14 
HELX_P HELX_P36 AD9 PRO A 739 ? TRP A 743 ? PRO A 739 TRP A 743 5 ? 5  
HELX_P HELX_P37 AE1 SER A 752 ? SER A 762 ? SER A 752 SER A 762 1 ? 11 
HELX_P HELX_P38 AE2 LEU A 765 ? GLN A 771 ? LEU A 765 GLN A 771 1 ? 7  
HELX_P HELX_P39 AE3 LEU A 788 ? GLY A 797 ? LEU A 788 GLY A 797 1 ? 10 
HELX_P HELX_P40 AE4 ASP A 812 ? ASN A 827 ? ASP A 812 ASN A 827 1 ? 16 
HELX_P HELX_P41 AE5 ASN A 832 ? TYR A 837 ? ASN A 832 TYR A 837 5 ? 6  
HELX_P HELX_P42 AE6 LEU A 851 ? GLY A 857 ? LEU A 851 GLY A 857 1 ? 7  
HELX_P HELX_P43 AE7 SER B 43  ? GLY B 53  ? SER B 43  GLY B 53  1 ? 11 
HELX_P HELX_P44 AE8 GLY B 68  ? LEU B 72  ? GLY B 68  LEU B 72  5 ? 5  
HELX_P HELX_P45 AE9 ASN B 93  ? MET B 99  ? ASN B 93  MET B 99  1 ? 7  
HELX_P HELX_P46 AF1 ASP B 101 ? ALA B 118 ? ASP B 101 ALA B 118 1 ? 18 
HELX_P HELX_P47 AF2 SER B 121 ? LYS B 126 ? SER B 121 LYS B 126 1 ? 6  
HELX_P HELX_P48 AF3 SER B 139 ? ILE B 146 ? SER B 139 ILE B 146 1 ? 8  
HELX_P HELX_P49 AF4 CYS B 147 ? ASP B 150 ? CYS B 147 ASP B 150 5 ? 4  
HELX_P HELX_P50 AF5 PRO B 151 ? CYS B 157 ? PRO B 151 CYS B 157 1 ? 7  
HELX_P HELX_P51 AF6 THR B 160 ? ASP B 171 ? THR B 160 ASP B 171 1 ? 12 
HELX_P HELX_P52 AF7 THR B 181 ? CYS B 183 ? THR B 181 CYS B 183 5 ? 3  
HELX_P HELX_P53 AF8 SER B 184 ? THR B 199 ? SER B 184 THR B 199 1 ? 16 
HELX_P HELX_P54 AF9 ARG B 215 ? MET B 225 ? ARG B 215 MET B 225 1 ? 11 
HELX_P HELX_P55 AG1 SER B 258 ? SER B 260 ? SER B 258 SER B 260 5 ? 3  
HELX_P HELX_P56 AG2 SER B 286 ? LYS B 302 ? SER B 286 LYS B 302 1 ? 17 
HELX_P HELX_P57 AG3 ASN B 304 ? LYS B 306 ? ASN B 304 LYS B 306 5 ? 3  
HELX_P HELX_P58 AG4 ALA B 320 ? CYS B 334 ? ALA B 320 CYS B 334 1 ? 15 
HELX_P HELX_P59 AG5 VAL B 347 ? GLY B 352 ? VAL B 347 GLY B 352 1 ? 6  
HELX_P HELX_P60 AG6 ALA B 354 ? THR B 356 ? ALA B 354 THR B 356 5 ? 3  
HELX_P HELX_P61 AG7 GLY B 357 ? GLY B 373 ? GLY B 357 GLY B 373 1 ? 17 
HELX_P HELX_P62 AG8 ILE B 388 ? ASP B 393 ? ILE B 388 ASP B 393 1 ? 6  
HELX_P HELX_P63 AG9 THR B 452 ? HIS B 466 ? THR B 452 HIS B 466 1 ? 15 
HELX_P HELX_P64 AH1 SER B 469 ? ALA B 480 ? SER B 469 ALA B 480 1 ? 12 
HELX_P HELX_P65 AH2 CYS B 531 ? GLN B 534 ? CYS B 531 GLN B 534 5 ? 4  
HELX_P HELX_P66 AH3 LEU B 535 ? LYS B 550 ? LEU B 535 LYS B 550 1 ? 16 
HELX_P HELX_P67 AH4 PRO B 551 ? GLY B 553 ? PRO B 551 GLY B 553 5 ? 3  
HELX_P HELX_P68 AH5 ASP B 555 ? GLY B 563 ? ASP B 555 GLY B 563 1 ? 9  
HELX_P HELX_P69 AH6 ASP B 566 ? THR B 570 ? ASP B 566 THR B 570 5 ? 5  
HELX_P HELX_P70 AH7 ILE B 571 ? MET B 592 ? ILE B 571 MET B 592 1 ? 22 
HELX_P HELX_P71 AH8 MET B 604 ? ASP B 613 ? MET B 604 ASP B 613 1 ? 10 
HELX_P HELX_P72 AH9 THR B 617 ? GLY B 635 ? THR B 617 GLY B 635 1 ? 19 
HELX_P HELX_P73 AI1 THR B 648 ? CYS B 656 ? THR B 648 CYS B 656 1 ? 9  
HELX_P HELX_P74 AI2 ALA B 677 ? LYS B 690 ? ALA B 677 LYS B 690 1 ? 14 
HELX_P HELX_P75 AI3 SER B 706 ? PHE B 708 ? SER B 706 PHE B 708 5 ? 3  
HELX_P HELX_P76 AI4 MET B 709 ? LYS B 722 ? MET B 709 LYS B 722 1 ? 14 
HELX_P HELX_P77 AI5 PRO B 739 ? TRP B 743 ? PRO B 739 TRP B 743 5 ? 5  
HELX_P HELX_P78 AI6 SER B 752 ? SER B 762 ? SER B 752 SER B 762 1 ? 11 
HELX_P HELX_P79 AI7 LEU B 765 ? GLN B 771 ? LEU B 765 GLN B 771 1 ? 7  
HELX_P HELX_P80 AI8 LEU B 788 ? GLY B 797 ? LEU B 788 GLY B 797 1 ? 10 
HELX_P HELX_P81 AI9 ASP B 812 ? ASN B 827 ? ASP B 812 ASN B 827 1 ? 16 
HELX_P HELX_P82 AJ1 ASN B 832 ? TYR B 837 ? ASN B 832 TYR B 837 5 ? 6  
HELX_P HELX_P83 AJ2 LEU B 851 ? GLY B 857 ? LEU B 851 GLY B 857 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 842 A . ? PHE 842 A PRO 843 A ? PRO 843 A 1 -2.09 
2 PHE 842 B . ? PHE 842 B PRO 843 B ? PRO 843 B 1 -1.53 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 22 ? 
AA2 ? 2  ? 
AA3 ? 3  ? 
AA4 ? 5  ? 
AA5 ? 4  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 3  ? 
AA9 ? 5  ? 
AB1 ? 4  ? 
AB2 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? parallel      
AA1 3  4  ? parallel      
AA1 4  5  ? 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 ? parallel      
AA1 10 11 ? parallel      
AA1 11 12 ? anti-parallel 
AA1 12 13 ? parallel      
AA1 13 14 ? parallel      
AA1 14 15 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 17 ? anti-parallel 
AA1 17 18 ? anti-parallel 
AA1 18 19 ? anti-parallel 
AA1 19 20 ? parallel      
AA1 20 21 ? parallel      
AA1 21 22 ? parallel      
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  MET A 396 ? VAL A 398 ? MET A 396 VAL A 398 
AA1 2  LEU A 342 ? GLY A 345 ? LEU A 342 GLY A 345 
AA1 3  VAL A 308 ? GLU A 312 ? VAL A 308 GLU A 312 
AA1 4  TYR A 409 ? PHE A 415 ? TYR A 409 PHE A 415 
AA1 5  SER A 420 ? SER A 428 ? SER A 420 SER A 428 
AA1 6  CYS A 265 ? ASN A 274 ? CYS A 265 ASN A 274 
AA1 7  ILE A 29  ? ARG A 37  ? ILE A 29  ARG A 37  
AA1 8  ILE A 248 ? LYS A 256 ? ILE A 248 LYS A 256 
AA1 9  SER A 204 ? ASN A 211 ? SER A 204 ASN A 211 
AA1 10 THR A 130 ? ALA A 135 ? THR A 130 ALA A 135 
AA1 11 SER A 176 ? ASP A 180 ? SER A 176 ASP A 180 
AA1 12 SER B 176 ? ASP B 180 ? SER B 176 ASP B 180 
AA1 13 THR B 130 ? ALA B 135 ? THR B 130 ALA B 135 
AA1 14 SER B 204 ? ASN B 211 ? SER B 204 ASN B 211 
AA1 15 ILE B 248 ? LYS B 256 ? ILE B 248 LYS B 256 
AA1 16 ILE B 29  ? ARG B 37  ? ILE B 29  ARG B 37  
AA1 17 CYS B 265 ? ASN B 274 ? CYS B 265 ASN B 274 
AA1 18 SER B 420 ? SER B 428 ? SER B 420 SER B 428 
AA1 19 TYR B 409 ? PHE B 415 ? TYR B 409 PHE B 415 
AA1 20 VAL B 308 ? GLU B 312 ? VAL B 308 GLU B 312 
AA1 21 LEU B 342 ? GLY B 345 ? LEU B 342 GLY B 345 
AA1 22 MET B 396 ? VAL B 398 ? MET B 396 VAL B 398 
AA2 1  PHE A 374 ? ILE A 375 ? PHE A 374 ILE A 375 
AA2 2  THR A 403 ? PRO A 404 ? THR A 403 PRO A 404 
AA3 1  ARG A 444 ? ALA A 450 ? ARG A 444 ALA A 450 
AA3 2  TYR A 489 ? LEU A 495 ? TYR A 489 LEU A 495 
AA3 3  GLU A 502 ? LYS A 506 ? GLU A 502 LYS A 506 
AA4 1  TRP A 733 ? LEU A 734 ? TRP A 733 LEU A 734 
AA4 2  GLY A 598 ? GLY A 601 ? GLY A 598 GLY A 601 
AA4 3  VAL A 514 ? TYR A 518 ? VAL A 514 TYR A 518 
AA4 4  ILE A 778 ? LEU A 782 ? ILE A 778 LEU A 782 
AA4 5  VAL A 801 ? GLY A 804 ? VAL A 801 GLY A 804 
AA5 1  VAL A 660 ? ALA A 667 ? VAL A 660 ALA A 667 
AA5 2  SER A 670 ? ALA A 676 ? SER A 670 ALA A 676 
AA5 3  GLY A 640 ? VAL A 645 ? GLY A 640 VAL A 645 
AA5 4  VAL A 694 ? VAL A 697 ? VAL A 694 VAL A 697 
AA6 1  LYS A 727 ? PRO A 728 ? LYS A 727 PRO A 728 
AA6 2  SER A 750 ? SER A 751 ? SER A 750 SER A 751 
AA7 1  PHE B 374 ? ILE B 375 ? PHE B 374 ILE B 375 
AA7 2  THR B 403 ? PRO B 404 ? THR B 403 PRO B 404 
AA8 1  ARG B 444 ? ALA B 450 ? ARG B 444 ALA B 450 
AA8 2  TYR B 489 ? LEU B 495 ? TYR B 489 LEU B 495 
AA8 3  GLU B 502 ? LYS B 506 ? GLU B 502 LYS B 506 
AA9 1  TRP B 733 ? LEU B 734 ? TRP B 733 LEU B 734 
AA9 2  GLY B 598 ? GLY B 601 ? GLY B 598 GLY B 601 
AA9 3  VAL B 514 ? TYR B 518 ? VAL B 514 TYR B 518 
AA9 4  ILE B 778 ? LEU B 782 ? ILE B 778 LEU B 782 
AA9 5  VAL B 801 ? GLY B 804 ? VAL B 801 GLY B 804 
AB1 1  VAL B 660 ? ALA B 667 ? VAL B 660 ALA B 667 
AB1 2  SER B 670 ? ALA B 676 ? SER B 670 ALA B 676 
AB1 3  GLY B 640 ? VAL B 645 ? GLY B 640 VAL B 645 
AB1 4  VAL B 694 ? VAL B 697 ? VAL B 694 VAL B 697 
AB2 1  LYS B 727 ? PRO B 728 ? LYS B 727 PRO B 728 
AB2 2  SER B 750 ? SER B 751 ? SER B 750 SER B 751 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O ALA A 397 ? O ALA A 397 N ILE A 344 ? N ILE A 344 
AA1 2  3  O LEU A 343 ? O LEU A 343 N PHE A 311 ? N PHE A 311 
AA1 3  4  N GLU A 312 ? N GLU A 312 O ALA A 411 ? O ALA A 411 
AA1 4  5  N MET A 410 ? N MET A 410 O LEU A 426 ? O LEU A 426 
AA1 5  6  O ARG A 427 ? O ARG A 427 N SER A 266 ? N SER A 266 
AA1 6  7  O VAL A 267 ? O VAL A 267 N ILE A 29  ? N ILE A 29  
AA1 7  8  N ARG A 37  ? N ARG A 37  O VAL A 249 ? O VAL A 249 
AA1 8  9  O LEU A 254 ? O LEU A 254 N ALA A 205 ? N ALA A 205 
AA1 9  10 O ILE A 206 ? O ILE A 206 N GLY A 131 ? N GLY A 131 
AA1 10 11 N LEU A 134 ? N LEU A 134 O TYR A 179 ? O TYR A 179 
AA1 11 12 N ASP A 180 ? N ASP A 180 O ALA B 178 ? O ALA B 178 
AA1 12 13 O TYR B 179 ? O TYR B 179 N LEU B 134 ? N LEU B 134 
AA1 13 14 N GLY B 131 ? N GLY B 131 O ILE B 206 ? O ILE B 206 
AA1 14 15 N ALA B 205 ? N ALA B 205 O LEU B 254 ? O LEU B 254 
AA1 15 16 O VAL B 249 ? O VAL B 249 N ARG B 37  ? N ARG B 37  
AA1 16 17 N ILE B 29  ? N ILE B 29  O VAL B 267 ? O VAL B 267 
AA1 17 18 N SER B 266 ? N SER B 266 O ARG B 427 ? O ARG B 427 
AA1 18 19 O LEU B 426 ? O LEU B 426 N MET B 410 ? N MET B 410 
AA1 19 20 O ALA B 411 ? O ALA B 411 N GLU B 312 ? N GLU B 312 
AA1 20 21 N PHE B 311 ? N PHE B 311 O LEU B 343 ? O LEU B 343 
AA1 21 22 N ILE B 344 ? N ILE B 344 O ALA B 397 ? O ALA B 397 
AA2 1  2  N ILE A 375 ? N ILE A 375 O THR A 403 ? O THR A 403 
AA3 1  2  N PHE A 446 ? N PHE A 446 O THR A 493 ? O THR A 493 
AA3 2  3  N ARG A 490 ? N ARG A 490 O GLU A 505 ? O GLU A 505 
AA4 1  2  O LEU A 734 ? O LEU A 734 N ILE A 599 ? N ILE A 599 
AA4 2  3  O VAL A 600 ? O VAL A 600 N TYR A 518 ? N TYR A 518 
AA4 3  4  N TRP A 515 ? N TRP A 515 O ILE A 778 ? O ILE A 778 
AA4 4  5  N ALA A 779 ? N ALA A 779 O VAL A 801 ? O VAL A 801 
AA5 1  2  N CYS A 664 ? N CYS A 664 O THR A 672 ? O THR A 672 
AA5 2  3  O VAL A 671 ? O VAL A 671 N VAL A 645 ? N VAL A 645 
AA5 3  4  N ALA A 644 ? N ALA A 644 O ARG A 695 ? O ARG A 695 
AA6 1  2  N LYS A 727 ? N LYS A 727 O SER A 751 ? O SER A 751 
AA7 1  2  N ILE B 375 ? N ILE B 375 O THR B 403 ? O THR B 403 
AA8 1  2  N PHE B 446 ? N PHE B 446 O THR B 493 ? O THR B 493 
AA8 2  3  N ARG B 490 ? N ARG B 490 O GLU B 505 ? O GLU B 505 
AA9 1  2  O LEU B 734 ? O LEU B 734 N ILE B 599 ? N ILE B 599 
AA9 2  3  O VAL B 600 ? O VAL B 600 N TYR B 518 ? N TYR B 518 
AA9 3  4  N TRP B 515 ? N TRP B 515 O ILE B 778 ? O ILE B 778 
AA9 4  5  N ALA B 779 ? N ALA B 779 O VAL B 801 ? O VAL B 801 
AB1 1  2  N CYS B 664 ? N CYS B 664 O THR B 672 ? O THR B 672 
AB1 2  3  O VAL B 671 ? O VAL B 671 N VAL B 645 ? N VAL B 645 
AB1 3  4  N ALA B 644 ? N ALA B 644 O ARG B 695 ? O ARG B 695 
AB2 1  2  N LYS B 727 ? N LYS B 727 O SER B 751 ? O SER B 751 
# 
_pdbx_entry_details.entry_id                   9CQ1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           'Only the N-terminal condensing region is modeled.' 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 A GLU 46  ? ? NH2 A ARG 80  ? ? 1.91 
2 1 OE1 A GLN 143 ? ? NH1 A ARG 215 ? ? 2.10 
3 1 OE1 B GLN 143 ? ? NH1 B ARG 215 ? ? 2.14 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 80  ? ? CZ A ARG 80  ? ? NH1 A ARG 80  ? ? 123.71 120.30 3.41 0.50 N 
2 1 NE B ARG 80  ? ? CZ B ARG 80  ? ? NH1 B ARG 80  ? ? 124.19 120.30 3.89 0.50 N 
3 1 NE B ARG 444 ? ? CZ B ARG 444 ? ? NH1 B ARG 444 ? ? 123.50 120.30 3.20 0.50 N 
4 1 NE B ARG 457 ? ? CZ B ARG 457 ? ? NH1 B ARG 457 ? ? 123.43 120.30 3.13 0.50 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 SER A 137 ? ? -141.94 -22.11  
2  1 ALA A 182 ? ? 55.08   -127.93 
3  1 GLU A 231 ? ? -129.84 -52.07  
4  1 PHE A 236 ? ? 66.42   -5.19   
5  1 ASN A 241 ? ? -142.23 25.12   
6  1 ALA A 354 ? ? -82.01  32.89   
7  1 GLU A 355 ? ? 41.69   -115.56 
8  1 SER A 603 ? ? 56.45   -123.57 
9  1 HIS A 861 ? ? -97.91  30.82   
10 1 SER B 137 ? ? -142.31 -21.82  
11 1 ALA B 182 ? ? 54.70   -127.65 
12 1 GLU B 231 ? ? -129.37 -51.98  
13 1 PHE B 236 ? ? 66.22   -5.00   
14 1 ASN B 241 ? ? -142.50 25.17   
15 1 ALA B 354 ? ? -82.13  33.55   
16 1 GLU B 355 ? ? 41.37   -115.29 
17 1 SER B 603 ? ? 55.91   -122.98 
18 1 HIS B 861 ? ? -97.28  30.75   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CQ1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9CQ1 
_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                  4.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               143694 
_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       'pH measured at 4 degrees C' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'N-terminal condensing region of homodimer of EcPKS1' 
_em_entity_assembly.details              'region 1-874 was within the mask' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CQ1 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.8 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CQ1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'single application, single blot' 
# 
_em_experiment.entry_id                9CQ1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CQ1 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A PRO 3    ? A PRO 3    
4    1 Y 1 A ASN 4    ? A ASN 4    
5    1 Y 1 A ASN 5    ? A ASN 5    
6    1 Y 1 A THR 6    ? A THR 6    
7    1 Y 1 A GLN 7    ? A GLN 7    
8    1 Y 1 A GLN 8    ? A GLN 8    
9    1 Y 1 A GLU 9    ? A GLU 9    
10   1 Y 1 A GLU 10   ? A GLU 10   
11   1 Y 1 A ALA 11   ? A ALA 11   
12   1 Y 1 A SER 12   ? A SER 12   
13   1 Y 1 A LYS 13   ? A LYS 13   
14   1 Y 1 A GLY 14   ? A GLY 14   
15   1 Y 1 A GLY 15   ? A GLY 15   
16   1 Y 1 A ASN 16   ? A ASN 16   
17   1 Y 1 A SER 17   ? A SER 17   
18   1 Y 1 A SER 18   ? A SER 18   
19   1 Y 1 A PRO 19   ? A PRO 19   
20   1 Y 1 A GLU 20   ? A GLU 20   
21   1 Y 1 A ALA 21   ? A ALA 21   
22   1 Y 1 A TYR 22   ? A TYR 22   
23   1 Y 1 A LEU 23   ? A LEU 23   
24   1 Y 1 A PRO 24   ? A PRO 24   
25   1 Y 1 A TYR 25   ? A TYR 25   
26   1 Y 1 A PHE 873  ? A PHE 873  
27   1 Y 1 A GLU 874  ? A GLU 874  
28   1 Y 1 A GLY 875  ? A GLY 875  
29   1 Y 1 A ARG 876  ? A ARG 876  
30   1 Y 1 A VAL 877  ? A VAL 877  
31   1 Y 1 A GLN 878  ? A GLN 878  
32   1 Y 1 A ALA 879  ? A ALA 879  
33   1 Y 1 A SER 880  ? A SER 880  
34   1 Y 1 A GLY 881  ? A GLY 881  
35   1 Y 1 A SER 882  ? A SER 882  
36   1 Y 1 A ASP 883  ? A ASP 883  
37   1 Y 1 A SER 884  ? A SER 884  
38   1 Y 1 A SER 885  ? A SER 885  
39   1 Y 1 A TYR 886  ? A TYR 886  
40   1 Y 1 A SER 887  ? A SER 887  
41   1 Y 1 A ILE 888  ? A ILE 888  
42   1 Y 1 A ASP 889  ? A ASP 889  
43   1 Y 1 A VAL 890  ? A VAL 890  
44   1 Y 1 A SER 891  ? A SER 891  
45   1 Y 1 A ALA 892  ? A ALA 892  
46   1 Y 1 A ASP 893  ? A ASP 893  
47   1 Y 1 A SER 894  ? A SER 894  
48   1 Y 1 A PRO 895  ? A PRO 895  
49   1 Y 1 A ASP 896  ? A ASP 896  
50   1 Y 1 A ARG 897  ? A ARG 897  
51   1 Y 1 A TYR 898  ? A TYR 898  
52   1 Y 1 A LEU 899  ? A LEU 899  
53   1 Y 1 A LEU 900  ? A LEU 900  
54   1 Y 1 A ASP 901  ? A ASP 901  
55   1 Y 1 A HIS 902  ? A HIS 902  
56   1 Y 1 A GLN 903  ? A GLN 903  
57   1 Y 1 A VAL 904  ? A VAL 904  
58   1 Y 1 A ASP 905  ? A ASP 905  
59   1 Y 1 A GLY 906  ? A GLY 906  
60   1 Y 1 A ARG 907  ? A ARG 907  
61   1 Y 1 A GLU 908  ? A GLU 908  
62   1 Y 1 A LEU 909  ? A LEU 909  
63   1 Y 1 A PHE 910  ? A PHE 910  
64   1 Y 1 A PRO 911  ? A PRO 911  
65   1 Y 1 A ALA 912  ? A ALA 912  
66   1 Y 1 A CYS 913  ? A CYS 913  
67   1 Y 1 A GLY 914  ? A GLY 914  
68   1 Y 1 A CYS 915  ? A CYS 915  
69   1 Y 1 A LEU 916  ? A LEU 916  
70   1 Y 1 A VAL 917  ? A VAL 917  
71   1 Y 1 A LEU 918  ? A LEU 918  
72   1 Y 1 A ALA 919  ? A ALA 919  
73   1 Y 1 A TRP 920  ? A TRP 920  
74   1 Y 1 A LYS 921  ? A LYS 921  
75   1 Y 1 A THR 922  ? A THR 922  
76   1 Y 1 A LEU 923  ? A LEU 923  
77   1 Y 1 A ALA 924  ? A ALA 924  
78   1 Y 1 A ALA 925  ? A ALA 925  
79   1 Y 1 A LEU 926  ? A LEU 926  
80   1 Y 1 A ASN 927  ? A ASN 927  
81   1 Y 1 A GLY 928  ? A GLY 928  
82   1 Y 1 A ARG 929  ? A ARG 929  
83   1 Y 1 A ASP 930  ? A ASP 930  
84   1 Y 1 A PHE 931  ? A PHE 931  
85   1 Y 1 A GLU 932  ? A GLU 932  
86   1 Y 1 A GLN 933  ? A GLN 933  
87   1 Y 1 A MET 934  ? A MET 934  
88   1 Y 1 A PRO 935  ? A PRO 935  
89   1 Y 1 A VAL 936  ? A VAL 936  
90   1 Y 1 A ARG 937  ? A ARG 937  
91   1 Y 1 A LEU 938  ? A LEU 938  
92   1 Y 1 A SER 939  ? A SER 939  
93   1 Y 1 A ARG 940  ? A ARG 940  
94   1 Y 1 A VAL 941  ? A VAL 941  
95   1 Y 1 A GLU 942  ? A GLU 942  
96   1 Y 1 A ILE 943  ? A ILE 943  
97   1 Y 1 A HIS 944  ? A HIS 944  
98   1 Y 1 A GLN 945  ? A GLN 945  
99   1 Y 1 A ALA 946  ? A ALA 946  
100  1 Y 1 A MET 947  ? A MET 947  
101  1 Y 1 A PHE 948  ? A PHE 948  
102  1 Y 1 A LEU 949  ? A LEU 949  
103  1 Y 1 A PRO 950  ? A PRO 950  
104  1 Y 1 A LYS 951  ? A LYS 951  
105  1 Y 1 A SER 952  ? A SER 952  
106  1 Y 1 A GLY 953  ? A GLY 953  
107  1 Y 1 A SER 954  ? A SER 954  
108  1 Y 1 A ALA 955  ? A ALA 955  
109  1 Y 1 A THR 956  ? A THR 956  
110  1 Y 1 A VAL 957  ? A VAL 957  
111  1 Y 1 A THR 958  ? A THR 958  
112  1 Y 1 A VAL 959  ? A VAL 959  
113  1 Y 1 A SER 960  ? A SER 960  
114  1 Y 1 A VAL 961  ? A VAL 961  
115  1 Y 1 A MET 962  ? A MET 962  
116  1 Y 1 A PRO 963  ? A PRO 963  
117  1 Y 1 A ARG 964  ? A ARG 964  
118  1 Y 1 A THR 965  ? A THR 965  
119  1 Y 1 A GLY 966  ? A GLY 966  
120  1 Y 1 A GLU 967  ? A GLU 967  
121  1 Y 1 A PHE 968  ? A PHE 968  
122  1 Y 1 A GLN 969  ? A GLN 969  
123  1 Y 1 A VAL 970  ? A VAL 970  
124  1 Y 1 A CYS 971  ? A CYS 971  
125  1 Y 1 A GLU 972  ? A GLU 972  
126  1 Y 1 A ASN 973  ? A ASN 973  
127  1 Y 1 A GLU 974  ? A GLU 974  
128  1 Y 1 A ASN 975  ? A ASN 975  
129  1 Y 1 A LEU 976  ? A LEU 976  
130  1 Y 1 A LEU 977  ? A LEU 977  
131  1 Y 1 A ALA 978  ? A ALA 978  
132  1 Y 1 A SER 979  ? A SER 979  
133  1 Y 1 A GLY 980  ? A GLY 980  
134  1 Y 1 A PHE 981  ? A PHE 981  
135  1 Y 1 A VAL 982  ? A VAL 982  
136  1 Y 1 A THR 983  ? A THR 983  
137  1 Y 1 A CYS 984  ? A CYS 984  
138  1 Y 1 A PRO 985  ? A PRO 985  
139  1 Y 1 A ASP 986  ? A ASP 986  
140  1 Y 1 A LYS 987  ? A LYS 987  
141  1 Y 1 A ASP 988  ? A ASP 988  
142  1 Y 1 A VAL 989  ? A VAL 989  
143  1 Y 1 A LEU 990  ? A LEU 990  
144  1 Y 1 A GLU 991  ? A GLU 991  
145  1 Y 1 A THR 992  ? A THR 992  
146  1 Y 1 A SER 993  ? A SER 993  
147  1 Y 1 A THR 994  ? A THR 994  
148  1 Y 1 A HIS 995  ? A HIS 995  
149  1 Y 1 A ALA 996  ? A ALA 996  
150  1 Y 1 A GLN 997  ? A GLN 997  
151  1 Y 1 A THR 998  ? A THR 998  
152  1 Y 1 A ARG 999  ? A ARG 999  
153  1 Y 1 A SER 1000 ? A SER 1000 
154  1 Y 1 A SER 1001 ? A SER 1001 
155  1 Y 1 A LEU 1002 ? A LEU 1002 
156  1 Y 1 A GLN 1003 ? A GLN 1003 
157  1 Y 1 A ASP 1004 ? A ASP 1004 
158  1 Y 1 A ARG 1005 ? A ARG 1005 
159  1 Y 1 A PRO 1006 ? A PRO 1006 
160  1 Y 1 A ALA 1007 ? A ALA 1007 
161  1 Y 1 A THR 1008 ? A THR 1008 
162  1 Y 1 A GLU 1009 ? A GLU 1009 
163  1 Y 1 A VAL 1010 ? A VAL 1010 
164  1 Y 1 A LEU 1011 ? A LEU 1011 
165  1 Y 1 A THR 1012 ? A THR 1012 
166  1 Y 1 A ARG 1013 ? A ARG 1013 
167  1 Y 1 A ASP 1014 ? A ASP 1014 
168  1 Y 1 A GLU 1015 ? A GLU 1015 
169  1 Y 1 A VAL 1016 ? A VAL 1016 
170  1 Y 1 A TYR 1017 ? A TYR 1017 
171  1 Y 1 A ARG 1018 ? A ARG 1018 
172  1 Y 1 A GLU 1019 ? A GLU 1019 
173  1 Y 1 A LEU 1020 ? A LEU 1020 
174  1 Y 1 A ILE 1021 ? A ILE 1021 
175  1 Y 1 A LEU 1022 ? A LEU 1022 
176  1 Y 1 A ARG 1023 ? A ARG 1023 
177  1 Y 1 A GLY 1024 ? A GLY 1024 
178  1 Y 1 A TYR 1025 ? A TYR 1025 
179  1 Y 1 A GLU 1026 ? A GLU 1026 
180  1 Y 1 A TYR 1027 ? A TYR 1027 
181  1 Y 1 A GLY 1028 ? A GLY 1028 
182  1 Y 1 A PRO 1029 ? A PRO 1029 
183  1 Y 1 A TYR 1030 ? A TYR 1030 
184  1 Y 1 A PHE 1031 ? A PHE 1031 
185  1 Y 1 A GLN 1032 ? A GLN 1032 
186  1 Y 1 A GLY 1033 ? A GLY 1033 
187  1 Y 1 A ILE 1034 ? A ILE 1034 
188  1 Y 1 A LEU 1035 ? A LEU 1035 
189  1 Y 1 A ARG 1036 ? A ARG 1036 
190  1 Y 1 A ALA 1037 ? A ALA 1037 
191  1 Y 1 A SER 1038 ? A SER 1038 
192  1 Y 1 A VAL 1039 ? A VAL 1039 
193  1 Y 1 A ASP 1040 ? A ASP 1040 
194  1 Y 1 A GLY 1041 ? A GLY 1041 
195  1 Y 1 A GLN 1042 ? A GLN 1042 
196  1 Y 1 A GLU 1043 ? A GLU 1043 
197  1 Y 1 A SER 1044 ? A SER 1044 
198  1 Y 1 A GLU 1045 ? A GLU 1045 
199  1 Y 1 A ILE 1046 ? A ILE 1046 
200  1 Y 1 A THR 1047 ? A THR 1047 
201  1 Y 1 A TRP 1048 ? A TRP 1048 
202  1 Y 1 A ASP 1049 ? A ASP 1049 
203  1 Y 1 A GLY 1050 ? A GLY 1050 
204  1 Y 1 A ARG 1051 ? A ARG 1051 
205  1 Y 1 A TRP 1052 ? A TRP 1052 
206  1 Y 1 A VAL 1053 ? A VAL 1053 
207  1 Y 1 A SER 1054 ? A SER 1054 
208  1 Y 1 A PHE 1055 ? A PHE 1055 
209  1 Y 1 A MET 1056 ? A MET 1056 
210  1 Y 1 A ASP 1057 ? A ASP 1057 
211  1 Y 1 A SER 1058 ? A SER 1058 
212  1 Y 1 A VAL 1059 ? A VAL 1059 
213  1 Y 1 A LEU 1060 ? A LEU 1060 
214  1 Y 1 A GLN 1061 ? A GLN 1061 
215  1 Y 1 A MET 1062 ? A MET 1062 
216  1 Y 1 A ASP 1063 ? A ASP 1063 
217  1 Y 1 A ILE 1064 ? A ILE 1064 
218  1 Y 1 A LEU 1065 ? A LEU 1065 
219  1 Y 1 A ALA 1066 ? A ALA 1066 
220  1 Y 1 A ARG 1067 ? A ARG 1067 
221  1 Y 1 A PRO 1068 ? A PRO 1068 
222  1 Y 1 A GLY 1069 ? A GLY 1069 
223  1 Y 1 A ASP 1070 ? A ASP 1070 
224  1 Y 1 A TYR 1071 ? A TYR 1071 
225  1 Y 1 A GLN 1072 ? A GLN 1072 
226  1 Y 1 A MET 1073 ? A MET 1073 
227  1 Y 1 A LEU 1074 ? A LEU 1074 
228  1 Y 1 A PRO 1075 ? A PRO 1075 
229  1 Y 1 A ILE 1076 ? A ILE 1076 
230  1 Y 1 A LYS 1077 ? A LYS 1077 
231  1 Y 1 A PHE 1078 ? A PHE 1078 
232  1 Y 1 A GLN 1079 ? A GLN 1079 
233  1 Y 1 A SER 1080 ? A SER 1080 
234  1 Y 1 A ILE 1081 ? A ILE 1081 
235  1 Y 1 A ASN 1082 ? A ASN 1082 
236  1 Y 1 A ILE 1083 ? A ILE 1083 
237  1 Y 1 A ASP 1084 ? A ASP 1084 
238  1 Y 1 A PRO 1085 ? A PRO 1085 
239  1 Y 1 A ARG 1086 ? A ARG 1086 
240  1 Y 1 A VAL 1087 ? A VAL 1087 
241  1 Y 1 A GLN 1088 ? A GLN 1088 
242  1 Y 1 A PRO 1089 ? A PRO 1089 
243  1 Y 1 A ALA 1090 ? A ALA 1090 
244  1 Y 1 A ALA 1091 ? A ALA 1091 
245  1 Y 1 A PRO 1092 ? A PRO 1092 
246  1 Y 1 A ALA 1093 ? A ALA 1093 
247  1 Y 1 A GLU 1094 ? A GLU 1094 
248  1 Y 1 A ASP 1095 ? A ASP 1095 
249  1 Y 1 A GLU 1096 ? A GLU 1096 
250  1 Y 1 A ASP 1097 ? A ASP 1097 
251  1 Y 1 A VAL 1098 ? A VAL 1098 
252  1 Y 1 A VAL 1099 ? A VAL 1099 
253  1 Y 1 A VAL 1100 ? A VAL 1100 
254  1 Y 1 A LEU 1101 ? A LEU 1101 
255  1 Y 1 A PRO 1102 ? A PRO 1102 
256  1 Y 1 A GLY 1103 ? A GLY 1103 
257  1 Y 1 A ARG 1104 ? A ARG 1104 
258  1 Y 1 A PHE 1105 ? A PHE 1105 
259  1 Y 1 A ASP 1106 ? A ASP 1106 
260  1 Y 1 A PRO 1107 ? A PRO 1107 
261  1 Y 1 A VAL 1108 ? A VAL 1108 
262  1 Y 1 A LEU 1109 ? A LEU 1109 
263  1 Y 1 A ASP 1110 ? A ASP 1110 
264  1 Y 1 A ILE 1111 ? A ILE 1111 
265  1 Y 1 A VAL 1112 ? A VAL 1112 
266  1 Y 1 A SER 1113 ? A SER 1113 
267  1 Y 1 A ALA 1114 ? A ALA 1114 
268  1 Y 1 A GLY 1115 ? A GLY 1115 
269  1 Y 1 A GLY 1116 ? A GLY 1116 
270  1 Y 1 A VAL 1117 ? A VAL 1117 
271  1 Y 1 A GLU 1118 ? A GLU 1118 
272  1 Y 1 A ILE 1119 ? A ILE 1119 
273  1 Y 1 A ARG 1120 ? A ARG 1120 
274  1 Y 1 A GLY 1121 ? A GLY 1121 
275  1 Y 1 A LEU 1122 ? A LEU 1122 
276  1 Y 1 A GLU 1123 ? A GLU 1123 
277  1 Y 1 A THR 1124 ? A THR 1124 
278  1 Y 1 A ILE 1125 ? A ILE 1125 
279  1 Y 1 A SER 1126 ? A SER 1126 
280  1 Y 1 A ALA 1127 ? A ALA 1127 
281  1 Y 1 A SER 1128 ? A SER 1128 
282  1 Y 1 A ARG 1129 ? A ARG 1129 
283  1 Y 1 A ARG 1130 ? A ARG 1130 
284  1 Y 1 A LEU 1131 ? A LEU 1131 
285  1 Y 1 A THR 1132 ? A THR 1132 
286  1 Y 1 A HIS 1133 ? A HIS 1133 
287  1 Y 1 A ALA 1134 ? A ALA 1134 
288  1 Y 1 A PRO 1135 ? A PRO 1135 
289  1 Y 1 A GLU 1136 ? A GLU 1136 
290  1 Y 1 A VAL 1137 ? A VAL 1137 
291  1 Y 1 A VAL 1138 ? A VAL 1138 
292  1 Y 1 A GLU 1139 ? A GLU 1139 
293  1 Y 1 A GLU 1140 ? A GLU 1140 
294  1 Y 1 A TYR 1141 ? A TYR 1141 
295  1 Y 1 A ARG 1142 ? A ARG 1142 
296  1 Y 1 A PHE 1143 ? A PHE 1143 
297  1 Y 1 A VAL 1144 ? A VAL 1144 
298  1 Y 1 A PRO 1145 ? A PRO 1145 
299  1 Y 1 A HIS 1146 ? A HIS 1146 
300  1 Y 1 A HIS 1147 ? A HIS 1147 
301  1 Y 1 A VAL 1148 ? A VAL 1148 
302  1 Y 1 A THR 1149 ? A THR 1149 
303  1 Y 1 A GLY 1150 ? A GLY 1150 
304  1 Y 1 A ARG 1151 ? A ARG 1151 
305  1 Y 1 A ASP 1152 ? A ASP 1152 
306  1 Y 1 A ASP 1153 ? A ASP 1153 
307  1 Y 1 A PRO 1154 ? A PRO 1154 
308  1 Y 1 A GLY 1155 ? A GLY 1155 
309  1 Y 1 A ALA 1156 ? A ALA 1156 
310  1 Y 1 A LYS 1157 ? A LYS 1157 
311  1 Y 1 A ARG 1158 ? A ARG 1158 
312  1 Y 1 A PRO 1159 ? A PRO 1159 
313  1 Y 1 A GLY 1160 ? A GLY 1160 
314  1 Y 1 A ALA 1161 ? A ALA 1161 
315  1 Y 1 A THR 1162 ? A THR 1162 
316  1 Y 1 A VAL 1163 ? A VAL 1163 
317  1 Y 1 A ASP 1164 ? A ASP 1164 
318  1 Y 1 A ILE 1165 ? A ILE 1165 
319  1 Y 1 A ARG 1166 ? A ARG 1166 
320  1 Y 1 A GLU 1167 ? A GLU 1167 
321  1 Y 1 A TYR 1168 ? A TYR 1168 
322  1 Y 1 A ALA 1169 ? A ALA 1169 
323  1 Y 1 A ASP 1170 ? A ASP 1170 
324  1 Y 1 A ALA 1171 ? A ALA 1171 
325  1 Y 1 A CYS 1172 ? A CYS 1172 
326  1 Y 1 A LEU 1173 ? A LEU 1173 
327  1 Y 1 A ALA 1174 ? A ALA 1174 
328  1 Y 1 A PHE 1175 ? A PHE 1175 
329  1 Y 1 A ALA 1176 ? A ALA 1176 
330  1 Y 1 A VAL 1177 ? A VAL 1177 
331  1 Y 1 A GLN 1178 ? A GLN 1178 
332  1 Y 1 A GLY 1179 ? A GLY 1179 
333  1 Y 1 A ILE 1180 ? A ILE 1180 
334  1 Y 1 A LYS 1181 ? A LYS 1181 
335  1 Y 1 A LYS 1182 ? A LYS 1182 
336  1 Y 1 A TRP 1183 ? A TRP 1183 
337  1 Y 1 A LEU 1184 ? A LEU 1184 
338  1 Y 1 A SER 1185 ? A SER 1185 
339  1 Y 1 A GLU 1186 ? A GLU 1186 
340  1 Y 1 A ASP 1187 ? A ASP 1187 
341  1 Y 1 A LYS 1188 ? A LYS 1188 
342  1 Y 1 A ASP 1189 ? A ASP 1189 
343  1 Y 1 A LYS 1190 ? A LYS 1190 
344  1 Y 1 A VAL 1191 ? A VAL 1191 
345  1 Y 1 A LEU 1192 ? A LEU 1192 
346  1 Y 1 A PRO 1193 ? A PRO 1193 
347  1 Y 1 A GLN 1194 ? A GLN 1194 
348  1 Y 1 A LYS 1195 ? A LYS 1195 
349  1 Y 1 A ASP 1196 ? A ASP 1196 
350  1 Y 1 A LEU 1197 ? A LEU 1197 
351  1 Y 1 A LEU 1198 ? A LEU 1198 
352  1 Y 1 A GLN 1199 ? A GLN 1199 
353  1 Y 1 A ASP 1200 ? A ASP 1200 
354  1 Y 1 A ALA 1201 ? A ALA 1201 
355  1 Y 1 A LEU 1202 ? A LEU 1202 
356  1 Y 1 A GLY 1203 ? A GLY 1203 
357  1 Y 1 A LEU 1204 ? A LEU 1204 
358  1 Y 1 A ALA 1205 ? A ALA 1205 
359  1 Y 1 A ASN 1206 ? A ASN 1206 
360  1 Y 1 A GLN 1207 ? A GLN 1207 
361  1 Y 1 A ASP 1208 ? A ASP 1208 
362  1 Y 1 A LEU 1209 ? A LEU 1209 
363  1 Y 1 A GLY 1210 ? A GLY 1210 
364  1 Y 1 A SER 1211 ? A SER 1211 
365  1 Y 1 A LYS 1212 ? A LYS 1212 
366  1 Y 1 A SER 1213 ? A SER 1213 
367  1 Y 1 A SER 1214 ? A SER 1214 
368  1 Y 1 A SER 1215 ? A SER 1215 
369  1 Y 1 A SER 1216 ? A SER 1216 
370  1 Y 1 A ASP 1217 ? A ASP 1217 
371  1 Y 1 A PHE 1218 ? A PHE 1218 
372  1 Y 1 A ILE 1219 ? A ILE 1219 
373  1 Y 1 A SER 1220 ? A SER 1220 
374  1 Y 1 A ALA 1221 ? A ALA 1221 
375  1 Y 1 A LYS 1222 ? A LYS 1222 
376  1 Y 1 A ALA 1223 ? A ALA 1223 
377  1 Y 1 A ALA 1224 ? A ALA 1224 
378  1 Y 1 A LEU 1225 ? A LEU 1225 
379  1 Y 1 A GLU 1226 ? A GLU 1226 
380  1 Y 1 A ARG 1227 ? A ARG 1227 
381  1 Y 1 A ILE 1228 ? A ILE 1228 
382  1 Y 1 A LEU 1229 ? A LEU 1229 
383  1 Y 1 A LYS 1230 ? A LYS 1230 
384  1 Y 1 A GLN 1231 ? A GLN 1231 
385  1 Y 1 A GLN 1232 ? A GLN 1232 
386  1 Y 1 A ASN 1233 ? A ASN 1233 
387  1 Y 1 A GLY 1234 ? A GLY 1234 
388  1 Y 1 A HIS 1235 ? A HIS 1235 
389  1 Y 1 A GLN 1236 ? A GLN 1236 
390  1 Y 1 A GLN 1237 ? A GLN 1237 
391  1 Y 1 A HIS 1238 ? A HIS 1238 
392  1 Y 1 A GLY 1239 ? A GLY 1239 
393  1 Y 1 A PHE 1240 ? A PHE 1240 
394  1 Y 1 A GLY 1241 ? A GLY 1241 
395  1 Y 1 A LEU 1242 ? A LEU 1242 
396  1 Y 1 A PHE 1243 ? A PHE 1243 
397  1 Y 1 A HIS 1244 ? A HIS 1244 
398  1 Y 1 A THR 1245 ? A THR 1245 
399  1 Y 1 A LEU 1246 ? A LEU 1246 
400  1 Y 1 A ASN 1247 ? A ASN 1247 
401  1 Y 1 A LEU 1248 ? A LEU 1248 
402  1 Y 1 A ALA 1249 ? A ALA 1249 
403  1 Y 1 A PHE 1250 ? A PHE 1250 
404  1 Y 1 A SER 1251 ? A SER 1251 
405  1 Y 1 A GLU 1252 ? A GLU 1252 
406  1 Y 1 A PRO 1253 ? A PRO 1253 
407  1 Y 1 A LEU 1254 ? A LEU 1254 
408  1 Y 1 A GLU 1255 ? A GLU 1255 
409  1 Y 1 A ILE 1256 ? A ILE 1256 
410  1 Y 1 A GLY 1257 ? A GLY 1257 
411  1 Y 1 A PHE 1258 ? A PHE 1258 
412  1 Y 1 A ARG 1259 ? A ARG 1259 
413  1 Y 1 A GLU 1260 ? A GLU 1260 
414  1 Y 1 A THR 1261 ? A THR 1261 
415  1 Y 1 A LEU 1262 ? A LEU 1262 
416  1 Y 1 A LYS 1263 ? A LYS 1263 
417  1 Y 1 A ASN 1264 ? A ASN 1264 
418  1 Y 1 A LYS 1265 ? A LYS 1265 
419  1 Y 1 A ILE 1266 ? A ILE 1266 
420  1 Y 1 A HIS 1267 ? A HIS 1267 
421  1 Y 1 A HIS 1268 ? A HIS 1268 
422  1 Y 1 A MET 1269 ? A MET 1269 
423  1 Y 1 A ARG 1270 ? A ARG 1270 
424  1 Y 1 A TYR 1271 ? A TYR 1271 
425  1 Y 1 A ASP 1272 ? A ASP 1272 
426  1 Y 1 A MET 1273 ? A MET 1273 
427  1 Y 1 A TRP 1274 ? A TRP 1274 
428  1 Y 1 A ASP 1275 ? A ASP 1275 
429  1 Y 1 A ASP 1276 ? A ASP 1276 
430  1 Y 1 A CYS 1277 ? A CYS 1277 
431  1 Y 1 A LEU 1278 ? A LEU 1278 
432  1 Y 1 A MET 1279 ? A MET 1279 
433  1 Y 1 A SER 1280 ? A SER 1280 
434  1 Y 1 A ALA 1281 ? A ALA 1281 
435  1 Y 1 A VAL 1282 ? A VAL 1282 
436  1 Y 1 A GLU 1283 ? A GLU 1283 
437  1 Y 1 A CYS 1284 ? A CYS 1284 
438  1 Y 1 A ALA 1285 ? A ALA 1285 
439  1 Y 1 A ASP 1286 ? A ASP 1286 
440  1 Y 1 A SER 1287 ? A SER 1287 
441  1 Y 1 A LEU 1288 ? A LEU 1288 
442  1 Y 1 A LYS 1289 ? A LYS 1289 
443  1 Y 1 A LEU 1290 ? A LEU 1290 
444  1 Y 1 A CYS 1291 ? A CYS 1291 
445  1 Y 1 A ILE 1292 ? A ILE 1292 
446  1 Y 1 A ASP 1293 ? A ASP 1293 
447  1 Y 1 A THR 1294 ? A THR 1294 
448  1 Y 1 A VAL 1295 ? A VAL 1295 
449  1 Y 1 A ALA 1296 ? A ALA 1296 
450  1 Y 1 A GLU 1297 ? A GLU 1297 
451  1 Y 1 A ASN 1298 ? A ASN 1298 
452  1 Y 1 A THR 1299 ? A THR 1299 
453  1 Y 1 A THR 1300 ? A THR 1300 
454  1 Y 1 A SER 1301 ? A SER 1301 
455  1 Y 1 A HIS 1302 ? A HIS 1302 
456  1 Y 1 A ILE 1303 ? A ILE 1303 
457  1 Y 1 A VAL 1304 ? A VAL 1304 
458  1 Y 1 A ASN 1305 ? A ASN 1305 
459  1 Y 1 A VAL 1306 ? A VAL 1306 
460  1 Y 1 A LEU 1307 ? A LEU 1307 
461  1 Y 1 A GLU 1308 ? A GLU 1308 
462  1 Y 1 A ALA 1309 ? A ALA 1309 
463  1 Y 1 A GLY 1310 ? A GLY 1310 
464  1 Y 1 A ALA 1311 ? A ALA 1311 
465  1 Y 1 A ALA 1312 ? A ALA 1312 
466  1 Y 1 A LYS 1313 ? A LYS 1313 
467  1 Y 1 A GLY 1314 ? A GLY 1314 
468  1 Y 1 A ALA 1315 ? A ALA 1315 
469  1 Y 1 A PHE 1316 ? A PHE 1316 
470  1 Y 1 A TYR 1317 ? A TYR 1317 
471  1 Y 1 A ARG 1318 ? A ARG 1318 
472  1 Y 1 A ARG 1319 ? A ARG 1319 
473  1 Y 1 A ALA 1320 ? A ALA 1320 
474  1 Y 1 A ILE 1321 ? A ILE 1321 
475  1 Y 1 A PRO 1322 ? A PRO 1322 
476  1 Y 1 A GLU 1323 ? A GLU 1323 
477  1 Y 1 A ALA 1324 ? A ALA 1324 
478  1 Y 1 A LEU 1325 ? A LEU 1325 
479  1 Y 1 A ALA 1326 ? A ALA 1326 
480  1 Y 1 A LYS 1327 ? A LYS 1327 
481  1 Y 1 A PHE 1328 ? A PHE 1328 
482  1 Y 1 A SER 1329 ? A SER 1329 
483  1 Y 1 A GLY 1330 ? A GLY 1330 
484  1 Y 1 A LYS 1331 ? A LYS 1331 
485  1 Y 1 A ASP 1332 ? A ASP 1332 
486  1 Y 1 A TYR 1333 ? A TYR 1333 
487  1 Y 1 A ARG 1334 ? A ARG 1334 
488  1 Y 1 A TYR 1335 ? A TYR 1335 
489  1 Y 1 A THR 1336 ? A THR 1336 
490  1 Y 1 A VAL 1337 ? A VAL 1337 
491  1 Y 1 A GLY 1338 ? A GLY 1338 
492  1 Y 1 A ASP 1339 ? A ASP 1339 
493  1 Y 1 A ALA 1340 ? A ALA 1340 
494  1 Y 1 A SER 1341 ? A SER 1341 
495  1 Y 1 A PRO 1342 ? A PRO 1342 
496  1 Y 1 A MET 1343 ? A MET 1343 
497  1 Y 1 A ASP 1344 ? A ASP 1344 
498  1 Y 1 A ASP 1345 ? A ASP 1345 
499  1 Y 1 A ALA 1346 ? A ALA 1346 
500  1 Y 1 A LYS 1347 ? A LYS 1347 
501  1 Y 1 A GLU 1348 ? A GLU 1348 
502  1 Y 1 A PHE 1349 ? A PHE 1349 
503  1 Y 1 A SER 1350 ? A SER 1350 
504  1 Y 1 A VAL 1351 ? A VAL 1351 
505  1 Y 1 A LYS 1352 ? A LYS 1352 
506  1 Y 1 A THR 1353 ? A THR 1353 
507  1 Y 1 A LEU 1354 ? A LEU 1354 
508  1 Y 1 A GLN 1355 ? A GLN 1355 
509  1 Y 1 A PHE 1356 ? A PHE 1356 
510  1 Y 1 A ASP 1357 ? A ASP 1357 
511  1 Y 1 A ALA 1358 ? A ALA 1358 
512  1 Y 1 A TYR 1359 ? A TYR 1359 
513  1 Y 1 A ASP 1360 ? A ASP 1360 
514  1 Y 1 A PRO 1361 ? A PRO 1361 
515  1 Y 1 A ALA 1362 ? A ALA 1362 
516  1 Y 1 A ASN 1363 ? A ASN 1363 
517  1 Y 1 A PHE 1364 ? A PHE 1364 
518  1 Y 1 A PRO 1365 ? A PRO 1365 
519  1 Y 1 A ALA 1366 ? A ALA 1366 
520  1 Y 1 A SER 1367 ? A SER 1367 
521  1 Y 1 A GLN 1368 ? A GLN 1368 
522  1 Y 1 A ALA 1369 ? A ALA 1369 
523  1 Y 1 A HIS 1370 ? A HIS 1370 
524  1 Y 1 A ALA 1371 ? A ALA 1371 
525  1 Y 1 A HIS 1372 ? A HIS 1372 
526  1 Y 1 A ASP 1373 ? A ASP 1373 
527  1 Y 1 A LEU 1374 ? A LEU 1374 
528  1 Y 1 A LEU 1375 ? A LEU 1375 
529  1 Y 1 A VAL 1376 ? A VAL 1376 
530  1 Y 1 A LEU 1377 ? A LEU 1377 
531  1 Y 1 A LYS 1378 ? A LYS 1378 
532  1 Y 1 A TRP 1379 ? A TRP 1379 
533  1 Y 1 A VAL 1380 ? A VAL 1380 
534  1 Y 1 A LEU 1381 ? A LEU 1381 
535  1 Y 1 A HIS 1382 ? A HIS 1382 
536  1 Y 1 A GLN 1383 ? A GLN 1383 
537  1 Y 1 A GLN 1384 ? A GLN 1384 
538  1 Y 1 A GLU 1385 ? A GLU 1385 
539  1 Y 1 A ASP 1386 ? A ASP 1386 
540  1 Y 1 A LEU 1387 ? A LEU 1387 
541  1 Y 1 A ASP 1388 ? A ASP 1388 
542  1 Y 1 A ALA 1389 ? A ALA 1389 
543  1 Y 1 A ALA 1390 ? A ALA 1390 
544  1 Y 1 A MET 1391 ? A MET 1391 
545  1 Y 1 A ALA 1392 ? A ALA 1392 
546  1 Y 1 A GLY 1393 ? A GLY 1393 
547  1 Y 1 A PHE 1394 ? A PHE 1394 
548  1 Y 1 A CYS 1395 ? A CYS 1395 
549  1 Y 1 A GLY 1396 ? A GLY 1396 
550  1 Y 1 A PHE 1397 ? A PHE 1397 
551  1 Y 1 A VAL 1398 ? A VAL 1398 
552  1 Y 1 A ARG 1399 ? A ARG 1399 
553  1 Y 1 A PRO 1400 ? A PRO 1400 
554  1 Y 1 A GLY 1401 ? A GLY 1401 
555  1 Y 1 A GLY 1402 ? A GLY 1402 
556  1 Y 1 A PHE 1403 ? A PHE 1403 
557  1 Y 1 A ILE 1404 ? A ILE 1404 
558  1 Y 1 A LEU 1405 ? A LEU 1405 
559  1 Y 1 A VAL 1406 ? A VAL 1406 
560  1 Y 1 A GLN 1407 ? A GLN 1407 
561  1 Y 1 A GLU 1408 ? A GLU 1408 
562  1 Y 1 A PHE 1409 ? A PHE 1409 
563  1 Y 1 A VAL 1410 ? A VAL 1410 
564  1 Y 1 A HIS 1411 ? A HIS 1411 
565  1 Y 1 A ARG 1412 ? A ARG 1412 
566  1 Y 1 A LEU 1413 ? A LEU 1413 
567  1 Y 1 A PRO 1414 ? A PRO 1414 
568  1 Y 1 A THR 1415 ? A THR 1415 
569  1 Y 1 A LEU 1416 ? A LEU 1416 
570  1 Y 1 A LEU 1417 ? A LEU 1417 
571  1 Y 1 A ALA 1418 ? A ALA 1418 
572  1 Y 1 A VAL 1419 ? A VAL 1419 
573  1 Y 1 A GLU 1420 ? A GLU 1420 
574  1 Y 1 A ALA 1421 ? A ALA 1421 
575  1 Y 1 A VAL 1422 ? A VAL 1422 
576  1 Y 1 A THR 1423 ? A THR 1423 
577  1 Y 1 A ASP 1424 ? A ASP 1424 
578  1 Y 1 A HIS 1425 ? A HIS 1425 
579  1 Y 1 A PRO 1426 ? A PRO 1426 
580  1 Y 1 A LEU 1427 ? A LEU 1427 
581  1 Y 1 A PRO 1428 ? A PRO 1428 
582  1 Y 1 A ARG 1429 ? A ARG 1429 
583  1 Y 1 A LYS 1430 ? A LYS 1430 
584  1 Y 1 A SER 1431 ? A SER 1431 
585  1 Y 1 A GLY 1432 ? A GLY 1432 
586  1 Y 1 A ASP 1433 ? A ASP 1433 
587  1 Y 1 A ARG 1434 ? A ARG 1434 
588  1 Y 1 A VAL 1435 ? A VAL 1435 
589  1 Y 1 A LEU 1436 ? A LEU 1436 
590  1 Y 1 A GLY 1437 ? A GLY 1437 
591  1 Y 1 A ARG 1438 ? A ARG 1438 
592  1 Y 1 A TYR 1439 ? A TYR 1439 
593  1 Y 1 A TYR 1440 ? A TYR 1440 
594  1 Y 1 A SER 1441 ? A SER 1441 
595  1 Y 1 A ALA 1442 ? A ALA 1442 
596  1 Y 1 A ALA 1443 ? A ALA 1443 
597  1 Y 1 A GLN 1444 ? A GLN 1444 
598  1 Y 1 A TRP 1445 ? A TRP 1445 
599  1 Y 1 A ARG 1446 ? A ARG 1446 
600  1 Y 1 A GLU 1447 ? A GLU 1447 
601  1 Y 1 A LEU 1448 ? A LEU 1448 
602  1 Y 1 A PHE 1449 ? A PHE 1449 
603  1 Y 1 A ARG 1450 ? A ARG 1450 
604  1 Y 1 A ARG 1451 ? A ARG 1451 
605  1 Y 1 A HIS 1452 ? A HIS 1452 
606  1 Y 1 A GLY 1453 ? A GLY 1453 
607  1 Y 1 A LEU 1454 ? A LEU 1454 
608  1 Y 1 A VAL 1455 ? A VAL 1455 
609  1 Y 1 A GLU 1456 ? A GLU 1456 
610  1 Y 1 A VAL 1457 ? A VAL 1457 
611  1 Y 1 A ILE 1458 ? A ILE 1458 
612  1 Y 1 A HIS 1459 ? A HIS 1459 
613  1 Y 1 A ARG 1460 ? A ARG 1460 
614  1 Y 1 A SER 1461 ? A SER 1461 
615  1 Y 1 A ASP 1462 ? A ASP 1462 
616  1 Y 1 A GLY 1463 ? A GLY 1463 
617  1 Y 1 A ALA 1464 ? A ALA 1464 
618  1 Y 1 A LEU 1465 ? A LEU 1465 
619  1 Y 1 A ALA 1466 ? A ALA 1466 
620  1 Y 1 A ASP 1467 ? A ASP 1467 
621  1 Y 1 A MET 1468 ? A MET 1468 
622  1 Y 1 A PHE 1469 ? A PHE 1469 
623  1 Y 1 A LEU 1470 ? A LEU 1470 
624  1 Y 1 A LEU 1471 ? A LEU 1471 
625  1 Y 1 A ARG 1472 ? A ARG 1472 
626  1 Y 1 A SER 1473 ? A SER 1473 
627  1 Y 1 A ARG 1474 ? A ARG 1474 
628  1 Y 1 A VAL 1475 ? A VAL 1475 
629  1 Y 1 A GLU 1476 ? A GLU 1476 
630  1 Y 1 A VAL 1477 ? A VAL 1477 
631  1 Y 1 A MET 1478 ? A MET 1478 
632  1 Y 1 A THR 1479 ? A THR 1479 
633  1 Y 1 A PRO 1480 ? A PRO 1480 
634  1 Y 1 A PRO 1481 ? A PRO 1481 
635  1 Y 1 A THR 1482 ? A THR 1482 
636  1 Y 1 A VAL 1483 ? A VAL 1483 
637  1 Y 1 A LEU 1484 ? A LEU 1484 
638  1 Y 1 A HIS 1485 ? A HIS 1485 
639  1 Y 1 A LEU 1486 ? A LEU 1486 
640  1 Y 1 A ASP 1487 ? A ASP 1487 
641  1 Y 1 A ASP 1488 ? A ASP 1488 
642  1 Y 1 A LEU 1489 ? A LEU 1489 
643  1 Y 1 A SER 1490 ? A SER 1490 
644  1 Y 1 A CYS 1491 ? A CYS 1491 
645  1 Y 1 A SER 1492 ? A SER 1492 
646  1 Y 1 A TRP 1493 ? A TRP 1493 
647  1 Y 1 A LEU 1494 ? A LEU 1494 
648  1 Y 1 A GLU 1495 ? A GLU 1495 
649  1 Y 1 A GLU 1496 ? A GLU 1496 
650  1 Y 1 A VAL 1497 ? A VAL 1497 
651  1 Y 1 A LYS 1498 ? A LYS 1498 
652  1 Y 1 A ALA 1499 ? A ALA 1499 
653  1 Y 1 A LYS 1500 ? A LYS 1500 
654  1 Y 1 A TYR 1501 ? A TYR 1501 
655  1 Y 1 A SER 1502 ? A SER 1502 
656  1 Y 1 A ASP 1503 ? A ASP 1503 
657  1 Y 1 A LEU 1504 ? A LEU 1504 
658  1 Y 1 A GLU 1505 ? A GLU 1505 
659  1 Y 1 A ALA 1506 ? A ALA 1506 
660  1 Y 1 A MET 1507 ? A MET 1507 
661  1 Y 1 A PRO 1508 ? A PRO 1508 
662  1 Y 1 A GLN 1509 ? A GLN 1509 
663  1 Y 1 A ASP 1510 ? A ASP 1510 
664  1 Y 1 A ALA 1511 ? A ALA 1511 
665  1 Y 1 A ARG 1512 ? A ARG 1512 
666  1 Y 1 A LEU 1513 ? A LEU 1513 
667  1 Y 1 A TRP 1514 ? A TRP 1514 
668  1 Y 1 A LEU 1515 ? A LEU 1515 
669  1 Y 1 A VAL 1516 ? A VAL 1516 
670  1 Y 1 A GLY 1517 ? A GLY 1517 
671  1 Y 1 A LYS 1518 ? A LYS 1518 
672  1 Y 1 A SER 1519 ? A SER 1519 
673  1 Y 1 A ASP 1520 ? A ASP 1520 
674  1 Y 1 A CYS 1521 ? A CYS 1521 
675  1 Y 1 A ASN 1522 ? A ASN 1522 
676  1 Y 1 A GLY 1523 ? A GLY 1523 
677  1 Y 1 A MET 1524 ? A MET 1524 
678  1 Y 1 A LEU 1525 ? A LEU 1525 
679  1 Y 1 A GLY 1526 ? A GLY 1526 
680  1 Y 1 A PHE 1527 ? A PHE 1527 
681  1 Y 1 A PHE 1528 ? A PHE 1528 
682  1 Y 1 A ASN 1529 ? A ASN 1529 
683  1 Y 1 A CYS 1530 ? A CYS 1530 
684  1 Y 1 A LEU 1531 ? A LEU 1531 
685  1 Y 1 A ARG 1532 ? A ARG 1532 
686  1 Y 1 A GLN 1533 ? A GLN 1533 
687  1 Y 1 A GLU 1534 ? A GLU 1534 
688  1 Y 1 A PRO 1535 ? A PRO 1535 
689  1 Y 1 A GLY 1536 ? A GLY 1536 
690  1 Y 1 A SER 1537 ? A SER 1537 
691  1 Y 1 A GLU 1538 ? A GLU 1538 
692  1 Y 1 A ARG 1539 ? A ARG 1539 
693  1 Y 1 A VAL 1540 ? A VAL 1540 
694  1 Y 1 A ARG 1541 ? A ARG 1541 
695  1 Y 1 A CYS 1542 ? A CYS 1542 
696  1 Y 1 A VAL 1543 ? A VAL 1543 
697  1 Y 1 A GLN 1544 ? A GLN 1544 
698  1 Y 1 A VAL 1545 ? A VAL 1545 
699  1 Y 1 A CYS 1546 ? A CYS 1546 
700  1 Y 1 A GLY 1547 ? A GLY 1547 
701  1 Y 1 A ASP 1548 ? A ASP 1548 
702  1 Y 1 A SER 1549 ? A SER 1549 
703  1 Y 1 A VAL 1550 ? A VAL 1550 
704  1 Y 1 A PRO 1551 ? A PRO 1551 
705  1 Y 1 A ASP 1552 ? A ASP 1552 
706  1 Y 1 A LEU 1553 ? A LEU 1553 
707  1 Y 1 A SER 1554 ? A SER 1554 
708  1 Y 1 A PRO 1555 ? A PRO 1555 
709  1 Y 1 A GLY 1556 ? A GLY 1556 
710  1 Y 1 A SER 1557 ? A SER 1557 
711  1 Y 1 A ALA 1558 ? A ALA 1558 
712  1 Y 1 A GLU 1559 ? A GLU 1559 
713  1 Y 1 A PHE 1560 ? A PHE 1560 
714  1 Y 1 A LYS 1561 ? A LYS 1561 
715  1 Y 1 A TYR 1562 ? A TYR 1562 
716  1 Y 1 A LEU 1563 ? A LEU 1563 
717  1 Y 1 A ALA 1564 ? A ALA 1564 
718  1 Y 1 A GLU 1565 ? A GLU 1565 
719  1 Y 1 A MET 1566 ? A MET 1566 
720  1 Y 1 A ASP 1567 ? A ASP 1567 
721  1 Y 1 A LEU 1568 ? A LEU 1568 
722  1 Y 1 A ALA 1569 ? A ALA 1569 
723  1 Y 1 A PHE 1570 ? A PHE 1570 
724  1 Y 1 A ASN 1571 ? A ASN 1571 
725  1 Y 1 A VAL 1572 ? A VAL 1572 
726  1 Y 1 A HIS 1573 ? A HIS 1573 
727  1 Y 1 A LYS 1574 ? A LYS 1574 
728  1 Y 1 A ASP 1575 ? A ASP 1575 
729  1 Y 1 A GLY 1576 ? A GLY 1576 
730  1 Y 1 A LYS 1577 ? A LYS 1577 
731  1 Y 1 A TRP 1578 ? A TRP 1578 
732  1 Y 1 A GLY 1579 ? A GLY 1579 
733  1 Y 1 A VAL 1580 ? A VAL 1580 
734  1 Y 1 A TYR 1581 ? A TYR 1581 
735  1 Y 1 A ARG 1582 ? A ARG 1582 
736  1 Y 1 A HIS 1583 ? A HIS 1583 
737  1 Y 1 A LEU 1584 ? A LEU 1584 
738  1 Y 1 A ALA 1585 ? A ALA 1585 
739  1 Y 1 A ILE 1586 ? A ILE 1586 
740  1 Y 1 A THR 1587 ? A THR 1587 
741  1 Y 1 A ASP 1588 ? A ASP 1588 
742  1 Y 1 A ASP 1589 ? A ASP 1589 
743  1 Y 1 A GLN 1590 ? A GLN 1590 
744  1 Y 1 A ARG 1591 ? A ARG 1591 
745  1 Y 1 A ARG 1592 ? A ARG 1592 
746  1 Y 1 A GLN 1593 ? A GLN 1593 
747  1 Y 1 A GLN 1594 ? A GLN 1594 
748  1 Y 1 A PHE 1595 ? A PHE 1595 
749  1 Y 1 A PRO 1596 ? A PRO 1596 
750  1 Y 1 A THR 1597 ? A THR 1597 
751  1 Y 1 A GLU 1598 ? A GLU 1598 
752  1 Y 1 A HIS 1599 ? A HIS 1599 
753  1 Y 1 A ALA 1600 ? A ALA 1600 
754  1 Y 1 A PHE 1601 ? A PHE 1601 
755  1 Y 1 A VAL 1602 ? A VAL 1602 
756  1 Y 1 A ASP 1603 ? A ASP 1603 
757  1 Y 1 A THR 1604 ? A THR 1604 
758  1 Y 1 A LEU 1605 ? A LEU 1605 
759  1 Y 1 A THR 1606 ? A THR 1606 
760  1 Y 1 A SER 1607 ? A SER 1607 
761  1 Y 1 A GLY 1608 ? A GLY 1608 
762  1 Y 1 A ASP 1609 ? A ASP 1609 
763  1 Y 1 A LEU 1610 ? A LEU 1610 
764  1 Y 1 A SER 1611 ? A SER 1611 
765  1 Y 1 A THR 1612 ? A THR 1612 
766  1 Y 1 A LEU 1613 ? A LEU 1613 
767  1 Y 1 A THR 1614 ? A THR 1614 
768  1 Y 1 A TRP 1615 ? A TRP 1615 
769  1 Y 1 A VAL 1616 ? A VAL 1616 
770  1 Y 1 A ARG 1617 ? A ARG 1617 
771  1 Y 1 A SER 1618 ? A SER 1618 
772  1 Y 1 A PRO 1619 ? A PRO 1619 
773  1 Y 1 A LEU 1620 ? A LEU 1620 
774  1 Y 1 A ASN 1621 ? A ASN 1621 
775  1 Y 1 A LEU 1622 ? A LEU 1622 
776  1 Y 1 A HIS 1623 ? A HIS 1623 
777  1 Y 1 A ALA 1624 ? A ALA 1624 
778  1 Y 1 A SER 1625 ? A SER 1625 
779  1 Y 1 A SER 1626 ? A SER 1626 
780  1 Y 1 A GLU 1627 ? A GLU 1627 
781  1 Y 1 A LYS 1628 ? A LYS 1628 
782  1 Y 1 A GLY 1629 ? A GLY 1629 
783  1 Y 1 A GLN 1630 ? A GLN 1630 
784  1 Y 1 A ASP 1631 ? A ASP 1631 
785  1 Y 1 A CYS 1632 ? A CYS 1632 
786  1 Y 1 A GLU 1633 ? A GLU 1633 
787  1 Y 1 A LEU 1634 ? A LEU 1634 
788  1 Y 1 A CYS 1635 ? A CYS 1635 
789  1 Y 1 A THR 1636 ? A THR 1636 
790  1 Y 1 A VAL 1637 ? A VAL 1637 
791  1 Y 1 A TYR 1638 ? A TYR 1638 
792  1 Y 1 A MET 1639 ? A MET 1639 
793  1 Y 1 A ALA 1640 ? A ALA 1640 
794  1 Y 1 A GLY 1641 ? A GLY 1641 
795  1 Y 1 A VAL 1642 ? A VAL 1642 
796  1 Y 1 A VAL 1643 ? A VAL 1643 
797  1 Y 1 A SER 1644 ? A SER 1644 
798  1 Y 1 A ARG 1645 ? A ARG 1645 
799  1 Y 1 A ASP 1646 ? A ASP 1646 
800  1 Y 1 A LEU 1647 ? A LEU 1647 
801  1 Y 1 A ALA 1648 ? A ALA 1648 
802  1 Y 1 A LEU 1649 ? A LEU 1649 
803  1 Y 1 A ALA 1650 ? A ALA 1650 
804  1 Y 1 A CYS 1651 ? A CYS 1651 
805  1 Y 1 A GLY 1652 ? A GLY 1652 
806  1 Y 1 A LYS 1653 ? A LYS 1653 
807  1 Y 1 A LEU 1654 ? A LEU 1654 
808  1 Y 1 A ARG 1655 ? A ARG 1655 
809  1 Y 1 A ARG 1656 ? A ARG 1656 
810  1 Y 1 A ASP 1657 ? A ASP 1657 
811  1 Y 1 A GLU 1658 ? A GLU 1658 
812  1 Y 1 A LEU 1659 ? A LEU 1659 
813  1 Y 1 A PRO 1660 ? A PRO 1660 
814  1 Y 1 A ALA 1661 ? A ALA 1661 
815  1 Y 1 A GLY 1662 ? A GLY 1662 
816  1 Y 1 A MET 1663 ? A MET 1663 
817  1 Y 1 A PHE 1664 ? A PHE 1664 
818  1 Y 1 A CYS 1665 ? A CYS 1665 
819  1 Y 1 A LYS 1666 ? A LYS 1666 
820  1 Y 1 A GLU 1667 ? A GLU 1667 
821  1 Y 1 A GLY 1668 ? A GLY 1668 
822  1 Y 1 A THR 1669 ? A THR 1669 
823  1 Y 1 A LEU 1670 ? A LEU 1670 
824  1 Y 1 A GLY 1671 ? A GLY 1671 
825  1 Y 1 A ILE 1672 ? A ILE 1672 
826  1 Y 1 A GLU 1673 ? A GLU 1673 
827  1 Y 1 A PHE 1674 ? A PHE 1674 
828  1 Y 1 A SER 1675 ? A SER 1675 
829  1 Y 1 A GLY 1676 ? A GLY 1676 
830  1 Y 1 A ARG 1677 ? A ARG 1677 
831  1 Y 1 A ASP 1678 ? A ASP 1678 
832  1 Y 1 A THR 1679 ? A THR 1679 
833  1 Y 1 A LYS 1680 ? A LYS 1680 
834  1 Y 1 A GLY 1681 ? A GLY 1681 
835  1 Y 1 A LYS 1682 ? A LYS 1682 
836  1 Y 1 A ARG 1683 ? A ARG 1683 
837  1 Y 1 A VAL 1684 ? A VAL 1684 
838  1 Y 1 A MET 1685 ? A MET 1685 
839  1 Y 1 A GLY 1686 ? A GLY 1686 
840  1 Y 1 A LEU 1687 ? A LEU 1687 
841  1 Y 1 A CYS 1688 ? A CYS 1688 
842  1 Y 1 A ALA 1689 ? A ALA 1689 
843  1 Y 1 A PRO 1690 ? A PRO 1690 
844  1 Y 1 A PRO 1691 ? A PRO 1691 
845  1 Y 1 A ALA 1692 ? A ALA 1692 
846  1 Y 1 A LEU 1693 ? A LEU 1693 
847  1 Y 1 A ALA 1694 ? A ALA 1694 
848  1 Y 1 A SER 1695 ? A SER 1695 
849  1 Y 1 A SER 1696 ? A SER 1696 
850  1 Y 1 A VAL 1697 ? A VAL 1697 
851  1 Y 1 A LEU 1698 ? A LEU 1698 
852  1 Y 1 A CYS 1699 ? A CYS 1699 
853  1 Y 1 A LEU 1700 ? A LEU 1700 
854  1 Y 1 A ARG 1701 ? A ARG 1701 
855  1 Y 1 A SER 1702 ? A SER 1702 
856  1 Y 1 A SER 1703 ? A SER 1703 
857  1 Y 1 A LEU 1704 ? A LEU 1704 
858  1 Y 1 A TRP 1705 ? A TRP 1705 
859  1 Y 1 A SER 1706 ? A SER 1706 
860  1 Y 1 A VAL 1707 ? A VAL 1707 
861  1 Y 1 A PRO 1708 ? A PRO 1708 
862  1 Y 1 A GLN 1709 ? A GLN 1709 
863  1 Y 1 A HIS 1710 ? A HIS 1710 
864  1 Y 1 A TRP 1711 ? A TRP 1711 
865  1 Y 1 A SER 1712 ? A SER 1712 
866  1 Y 1 A LEU 1713 ? A LEU 1713 
867  1 Y 1 A GLU 1714 ? A GLU 1714 
868  1 Y 1 A GLU 1715 ? A GLU 1715 
869  1 Y 1 A ALA 1716 ? A ALA 1716 
870  1 Y 1 A ALA 1717 ? A ALA 1717 
871  1 Y 1 A THR 1718 ? A THR 1718 
872  1 Y 1 A VAL 1719 ? A VAL 1719 
873  1 Y 1 A PRO 1720 ? A PRO 1720 
874  1 Y 1 A VAL 1721 ? A VAL 1721 
875  1 Y 1 A ALA 1722 ? A ALA 1722 
876  1 Y 1 A TYR 1723 ? A TYR 1723 
877  1 Y 1 A SER 1724 ? A SER 1724 
878  1 Y 1 A THR 1725 ? A THR 1725 
879  1 Y 1 A ALA 1726 ? A ALA 1726 
880  1 Y 1 A TYR 1727 ? A TYR 1727 
881  1 Y 1 A TYR 1728 ? A TYR 1728 
882  1 Y 1 A ALA 1729 ? A ALA 1729 
883  1 Y 1 A LEU 1730 ? A LEU 1730 
884  1 Y 1 A VAL 1731 ? A VAL 1731 
885  1 Y 1 A ILE 1732 ? A ILE 1732 
886  1 Y 1 A ARG 1733 ? A ARG 1733 
887  1 Y 1 A GLY 1734 ? A GLY 1734 
888  1 Y 1 A HIS 1735 ? A HIS 1735 
889  1 Y 1 A VAL 1736 ? A VAL 1736 
890  1 Y 1 A ARG 1737 ? A ARG 1737 
891  1 Y 1 A PRO 1738 ? A PRO 1738 
892  1 Y 1 A GLY 1739 ? A GLY 1739 
893  1 Y 1 A ASP 1740 ? A ASP 1740 
894  1 Y 1 A THR 1741 ? A THR 1741 
895  1 Y 1 A VAL 1742 ? A VAL 1742 
896  1 Y 1 A LEU 1743 ? A LEU 1743 
897  1 Y 1 A VAL 1744 ? A VAL 1744 
898  1 Y 1 A HIS 1745 ? A HIS 1745 
899  1 Y 1 A ALA 1746 ? A ALA 1746 
900  1 Y 1 A GLY 1747 ? A GLY 1747 
901  1 Y 1 A GLY 1748 ? A GLY 1748 
902  1 Y 1 A SER 1749 ? A SER 1749 
903  1 Y 1 A PRO 1750 ? A PRO 1750 
904  1 Y 1 A VAL 1751 ? A VAL 1751 
905  1 Y 1 A GLY 1752 ? A GLY 1752 
906  1 Y 1 A GLN 1753 ? A GLN 1753 
907  1 Y 1 A ALA 1754 ? A ALA 1754 
908  1 Y 1 A ALA 1755 ? A ALA 1755 
909  1 Y 1 A ILE 1756 ? A ILE 1756 
910  1 Y 1 A ALA 1757 ? A ALA 1757 
911  1 Y 1 A VAL 1758 ? A VAL 1758 
912  1 Y 1 A ALA 1759 ? A ALA 1759 
913  1 Y 1 A GLN 1760 ? A GLN 1760 
914  1 Y 1 A SER 1761 ? A SER 1761 
915  1 Y 1 A CYS 1762 ? A CYS 1762 
916  1 Y 1 A GLY 1763 ? A GLY 1763 
917  1 Y 1 A CYS 1764 ? A CYS 1764 
918  1 Y 1 A GLU 1765 ? A GLU 1765 
919  1 Y 1 A ILE 1766 ? A ILE 1766 
920  1 Y 1 A PHE 1767 ? A PHE 1767 
921  1 Y 1 A ILE 1768 ? A ILE 1768 
922  1 Y 1 A SER 1769 ? A SER 1769 
923  1 Y 1 A THR 1770 ? A THR 1770 
924  1 Y 1 A ALA 1771 ? A ALA 1771 
925  1 Y 1 A THR 1772 ? A THR 1772 
926  1 Y 1 A ASP 1773 ? A ASP 1773 
927  1 Y 1 A ALA 1774 ? A ALA 1774 
928  1 Y 1 A GLU 1775 ? A GLU 1775 
929  1 Y 1 A THR 1776 ? A THR 1776 
930  1 Y 1 A SER 1777 ? A SER 1777 
931  1 Y 1 A SER 1778 ? A SER 1778 
932  1 Y 1 A LEU 1779 ? A LEU 1779 
933  1 Y 1 A LYS 1780 ? A LYS 1780 
934  1 Y 1 A SER 1781 ? A SER 1781 
935  1 Y 1 A MET 1782 ? A MET 1782 
936  1 Y 1 A PHE 1783 ? A PHE 1783 
937  1 Y 1 A PRO 1784 ? A PRO 1784 
938  1 Y 1 A ARG 1785 ? A ARG 1785 
939  1 Y 1 A LEU 1786 ? A LEU 1786 
940  1 Y 1 A LYS 1787 ? A LYS 1787 
941  1 Y 1 A ASP 1788 ? A ASP 1788 
942  1 Y 1 A ARG 1789 ? A ARG 1789 
943  1 Y 1 A ASN 1790 ? A ASN 1790 
944  1 Y 1 A PHE 1791 ? A PHE 1791 
945  1 Y 1 A CYS 1792 ? A CYS 1792 
946  1 Y 1 A SER 1793 ? A SER 1793 
947  1 Y 1 A CYS 1794 ? A CYS 1794 
948  1 Y 1 A LYS 1795 ? A LYS 1795 
949  1 Y 1 A ASP 1796 ? A ASP 1796 
950  1 Y 1 A ALA 1797 ? A ALA 1797 
951  1 Y 1 A SER 1798 ? A SER 1798 
952  1 Y 1 A PHE 1799 ? A PHE 1799 
953  1 Y 1 A GLU 1800 ? A GLU 1800 
954  1 Y 1 A ARG 1801 ? A ARG 1801 
955  1 Y 1 A HIS 1802 ? A HIS 1802 
956  1 Y 1 A VAL 1803 ? A VAL 1803 
957  1 Y 1 A LYS 1804 ? A LYS 1804 
958  1 Y 1 A LYS 1805 ? A LYS 1805 
959  1 Y 1 A GLU 1806 ? A GLU 1806 
960  1 Y 1 A THR 1807 ? A THR 1807 
961  1 Y 1 A SER 1808 ? A SER 1808 
962  1 Y 1 A GLY 1809 ? A GLY 1809 
963  1 Y 1 A LYS 1810 ? A LYS 1810 
964  1 Y 1 A GLY 1811 ? A GLY 1811 
965  1 Y 1 A VAL 1812 ? A VAL 1812 
966  1 Y 1 A ASP 1813 ? A ASP 1813 
967  1 Y 1 A ILE 1814 ? A ILE 1814 
968  1 Y 1 A ILE 1815 ? A ILE 1815 
969  1 Y 1 A LEU 1816 ? A LEU 1816 
970  1 Y 1 A ASN 1817 ? A ASN 1817 
971  1 Y 1 A CYS 1818 ? A CYS 1818 
972  1 Y 1 A THR 1819 ? A THR 1819 
973  1 Y 1 A THR 1820 ? A THR 1820 
974  1 Y 1 A GLY 1821 ? A GLY 1821 
975  1 Y 1 A GLU 1822 ? A GLU 1822 
976  1 Y 1 A LEU 1823 ? A LEU 1823 
977  1 Y 1 A LEU 1824 ? A LEU 1824 
978  1 Y 1 A GLY 1825 ? A GLY 1825 
979  1 Y 1 A ALA 1826 ? A ALA 1826 
980  1 Y 1 A SER 1827 ? A SER 1827 
981  1 Y 1 A ILE 1828 ? A ILE 1828 
982  1 Y 1 A ARG 1829 ? A ARG 1829 
983  1 Y 1 A LEU 1830 ? A LEU 1830 
984  1 Y 1 A LEU 1831 ? A LEU 1831 
985  1 Y 1 A ALA 1832 ? A ALA 1832 
986  1 Y 1 A SER 1833 ? A SER 1833 
987  1 Y 1 A ARG 1834 ? A ARG 1834 
988  1 Y 1 A GLY 1835 ? A GLY 1835 
989  1 Y 1 A ARG 1836 ? A ARG 1836 
990  1 Y 1 A PHE 1837 ? A PHE 1837 
991  1 Y 1 A LEU 1838 ? A LEU 1838 
992  1 Y 1 A ASN 1839 ? A ASN 1839 
993  1 Y 1 A LEU 1840 ? A LEU 1840 
994  1 Y 1 A ALA 1841 ? A ALA 1841 
995  1 Y 1 A SER 1842 ? A SER 1842 
996  1 Y 1 A GLY 1843 ? A GLY 1843 
997  1 Y 1 A ARG 1844 ? A ARG 1844 
998  1 Y 1 A GLY 1845 ? A GLY 1845 
999  1 Y 1 A SER 1846 ? A SER 1846 
1000 1 Y 1 A ASP 1847 ? A ASP 1847 
1001 1 Y 1 A ALA 1848 ? A ALA 1848 
1002 1 Y 1 A GLU 1849 ? A GLU 1849 
1003 1 Y 1 A LEU 1850 ? A LEU 1850 
1004 1 Y 1 A VAL 1851 ? A VAL 1851 
1005 1 Y 1 A PHE 1852 ? A PHE 1852 
1006 1 Y 1 A SER 1853 ? A SER 1853 
1007 1 Y 1 A GLY 1854 ? A GLY 1854 
1008 1 Y 1 A SER 1855 ? A SER 1855 
1009 1 Y 1 A GLY 1856 ? A GLY 1856 
1010 1 Y 1 A ARG 1857 ? A ARG 1857 
1011 1 Y 1 A ARG 1858 ? A ARG 1858 
1012 1 Y 1 A ASP 1859 ? A ASP 1859 
1013 1 Y 1 A THR 1860 ? A THR 1860 
1014 1 Y 1 A SER 1861 ? A SER 1861 
1015 1 Y 1 A PHE 1862 ? A PHE 1862 
1016 1 Y 1 A HIS 1863 ? A HIS 1863 
1017 1 Y 1 A ASP 1864 ? A ASP 1864 
1018 1 Y 1 A ILE 1865 ? A ILE 1865 
1019 1 Y 1 A ASN 1866 ? A ASN 1866 
1020 1 Y 1 A LEU 1867 ? A LEU 1867 
1021 1 Y 1 A ASP 1868 ? A ASP 1868 
1022 1 Y 1 A THR 1869 ? A THR 1869 
1023 1 Y 1 A LEU 1870 ? A LEU 1870 
1024 1 Y 1 A ILE 1871 ? A ILE 1871 
1025 1 Y 1 A ASP 1872 ? A ASP 1872 
1026 1 Y 1 A ALA 1873 ? A ALA 1873 
1027 1 Y 1 A GLN 1874 ? A GLN 1874 
1028 1 Y 1 A GLY 1875 ? A GLY 1875 
1029 1 Y 1 A PRO 1876 ? A PRO 1876 
1030 1 Y 1 A GLU 1877 ? A GLU 1877 
1031 1 Y 1 A TRP 1878 ? A TRP 1878 
1032 1 Y 1 A THR 1879 ? A THR 1879 
1033 1 Y 1 A GLU 1880 ? A GLU 1880 
1034 1 Y 1 A LEU 1881 ? A LEU 1881 
1035 1 Y 1 A THR 1882 ? A THR 1882 
1036 1 Y 1 A SER 1883 ? A SER 1883 
1037 1 Y 1 A LEU 1884 ? A LEU 1884 
1038 1 Y 1 A VAL 1885 ? A VAL 1885 
1039 1 Y 1 A GLN 1886 ? A GLN 1886 
1040 1 Y 1 A LYS 1887 ? A LYS 1887 
1041 1 Y 1 A GLY 1888 ? A GLY 1888 
1042 1 Y 1 A ILE 1889 ? A ILE 1889 
1043 1 Y 1 A GLN 1890 ? A GLN 1890 
1044 1 Y 1 A SER 1891 ? A SER 1891 
1045 1 Y 1 A GLY 1892 ? A GLY 1892 
1046 1 Y 1 A LEU 1893 ? A LEU 1893 
1047 1 Y 1 A VAL 1894 ? A VAL 1894 
1048 1 Y 1 A LYS 1895 ? A LYS 1895 
1049 1 Y 1 A PRO 1896 ? A PRO 1896 
1050 1 Y 1 A LEU 1897 ? A LEU 1897 
1051 1 Y 1 A ALA 1898 ? A ALA 1898 
1052 1 Y 1 A ARG 1899 ? A ARG 1899 
1053 1 Y 1 A THR 1900 ? A THR 1900 
1054 1 Y 1 A VAL 1901 ? A VAL 1901 
1055 1 Y 1 A TYR 1902 ? A TYR 1902 
1056 1 Y 1 A ALA 1903 ? A ALA 1903 
1057 1 Y 1 A MET 1904 ? A MET 1904 
1058 1 Y 1 A ASP 1905 ? A ASP 1905 
1059 1 Y 1 A ARG 1906 ? A ARG 1906 
1060 1 Y 1 A LEU 1907 ? A LEU 1907 
1061 1 Y 1 A VAL 1908 ? A VAL 1908 
1062 1 Y 1 A ASP 1909 ? A ASP 1909 
1063 1 Y 1 A VAL 1910 ? A VAL 1910 
1064 1 Y 1 A PHE 1911 ? A PHE 1911 
1065 1 Y 1 A LYS 1912 ? A LYS 1912 
1066 1 Y 1 A LEU 1913 ? A LEU 1913 
1067 1 Y 1 A LEU 1914 ? A LEU 1914 
1068 1 Y 1 A GLU 1915 ? A GLU 1915 
1069 1 Y 1 A GLU 1916 ? A GLU 1916 
1070 1 Y 1 A GLY 1917 ? A GLY 1917 
1071 1 Y 1 A ALA 1918 ? A ALA 1918 
1072 1 Y 1 A GLN 1919 ? A GLN 1919 
1073 1 Y 1 A ALA 1920 ? A ALA 1920 
1074 1 Y 1 A GLY 1921 ? A GLY 1921 
1075 1 Y 1 A LYS 1922 ? A LYS 1922 
1076 1 Y 1 A LEU 1923 ? A LEU 1923 
1077 1 Y 1 A LEU 1924 ? A LEU 1924 
1078 1 Y 1 A VAL 1925 ? A VAL 1925 
1079 1 Y 1 A LYS 1926 ? A LYS 1926 
1080 1 Y 1 A ILE 1927 ? A ILE 1927 
1081 1 Y 1 A ARG 1928 ? A ARG 1928 
1082 1 Y 1 A GLU 1929 ? A GLU 1929 
1083 1 Y 1 A GLU 1930 ? A GLU 1930 
1084 1 Y 1 A GLU 1931 ? A GLU 1931 
1085 1 Y 1 A ALA 1932 ? A ALA 1932 
1086 1 Y 1 A GLU 1933 ? A GLU 1933 
1087 1 Y 1 A LYS 1934 ? A LYS 1934 
1088 1 Y 1 A ILE 1935 ? A ILE 1935 
1089 1 Y 1 A THR 1936 ? A THR 1936 
1090 1 Y 1 A LEU 1937 ? A LEU 1937 
1091 1 Y 1 A PRO 1938 ? A PRO 1938 
1092 1 Y 1 A ALA 1939 ? A ALA 1939 
1093 1 Y 1 A LYS 1940 ? A LYS 1940 
1094 1 Y 1 A LYS 1941 ? A LYS 1941 
1095 1 Y 1 A THR 1942 ? A THR 1942 
1096 1 Y 1 A PHE 1943 ? A PHE 1943 
1097 1 Y 1 A GLU 1944 ? A GLU 1944 
1098 1 Y 1 A ALA 1945 ? A ALA 1945 
1099 1 Y 1 A VAL 1946 ? A VAL 1946 
1100 1 Y 1 A PRO 1947 ? A PRO 1947 
1101 1 Y 1 A ARG 1948 ? A ARG 1948 
1102 1 Y 1 A THR 1949 ? A THR 1949 
1103 1 Y 1 A PHE 1950 ? A PHE 1950 
1104 1 Y 1 A PHE 1951 ? A PHE 1951 
1105 1 Y 1 A HIS 1952 ? A HIS 1952 
1106 1 Y 1 A PRO 1953 ? A PRO 1953 
1107 1 Y 1 A ALA 1954 ? A ALA 1954 
1108 1 Y 1 A LYS 1955 ? A LYS 1955 
1109 1 Y 1 A SER 1956 ? A SER 1956 
1110 1 Y 1 A TYR 1957 ? A TYR 1957 
1111 1 Y 1 A VAL 1958 ? A VAL 1958 
1112 1 Y 1 A ILE 1959 ? A ILE 1959 
1113 1 Y 1 A VAL 1960 ? A VAL 1960 
1114 1 Y 1 A GLY 1961 ? A GLY 1961 
1115 1 Y 1 A GLY 1962 ? A GLY 1962 
1116 1 Y 1 A LEU 1963 ? A LEU 1963 
1117 1 Y 1 A GLY 1964 ? A GLY 1964 
1118 1 Y 1 A GLY 1965 ? A GLY 1965 
1119 1 Y 1 A PHE 1966 ? A PHE 1966 
1120 1 Y 1 A GLY 1967 ? A GLY 1967 
1121 1 Y 1 A LEU 1968 ? A LEU 1968 
1122 1 Y 1 A GLU 1969 ? A GLU 1969 
1123 1 Y 1 A LEU 1970 ? A LEU 1970 
1124 1 Y 1 A ALA 1971 ? A ALA 1971 
1125 1 Y 1 A HIS 1972 ? A HIS 1972 
1126 1 Y 1 A TRP 1973 ? A TRP 1973 
1127 1 Y 1 A MET 1974 ? A MET 1974 
1128 1 Y 1 A VAL 1975 ? A VAL 1975 
1129 1 Y 1 A LEU 1976 ? A LEU 1976 
1130 1 Y 1 A ARG 1977 ? A ARG 1977 
1131 1 Y 1 A GLY 1978 ? A GLY 1978 
1132 1 Y 1 A VAL 1979 ? A VAL 1979 
1133 1 Y 1 A ARG 1980 ? A ARG 1980 
1134 1 Y 1 A LYS 1981 ? A LYS 1981 
1135 1 Y 1 A LEU 1982 ? A LEU 1982 
1136 1 Y 1 A VAL 1983 ? A VAL 1983 
1137 1 Y 1 A LEU 1984 ? A LEU 1984 
1138 1 Y 1 A THR 1985 ? A THR 1985 
1139 1 Y 1 A SER 1986 ? A SER 1986 
1140 1 Y 1 A ARG 1987 ? A ARG 1987 
1141 1 Y 1 A ASN 1988 ? A ASN 1988 
1142 1 Y 1 A GLY 1989 ? A GLY 1989 
1143 1 Y 1 A ILE 1990 ? A ILE 1990 
1144 1 Y 1 A THR 1991 ? A THR 1991 
1145 1 Y 1 A THR 1992 ? A THR 1992 
1146 1 Y 1 A GLY 1993 ? A GLY 1993 
1147 1 Y 1 A TYR 1994 ? A TYR 1994 
1148 1 Y 1 A GLN 1995 ? A GLN 1995 
1149 1 Y 1 A THR 1996 ? A THR 1996 
1150 1 Y 1 A ARG 1997 ? A ARG 1997 
1151 1 Y 1 A LYS 1998 ? A LYS 1998 
1152 1 Y 1 A ILE 1999 ? A ILE 1999 
1153 1 Y 1 A ALA 2000 ? A ALA 2000 
1154 1 Y 1 A PHE 2001 ? A PHE 2001 
1155 1 Y 1 A LEU 2002 ? A LEU 2002 
1156 1 Y 1 A ARG 2003 ? A ARG 2003 
1157 1 Y 1 A SER 2004 ? A SER 2004 
1158 1 Y 1 A LEU 2005 ? A LEU 2005 
1159 1 Y 1 A GLY 2006 ? A GLY 2006 
1160 1 Y 1 A ALA 2007 ? A ALA 2007 
1161 1 Y 1 A ASP 2008 ? A ASP 2008 
1162 1 Y 1 A ILE 2009 ? A ILE 2009 
1163 1 Y 1 A VAL 2010 ? A VAL 2010 
1164 1 Y 1 A VAL 2011 ? A VAL 2011 
1165 1 Y 1 A CYS 2012 ? A CYS 2012 
1166 1 Y 1 A ALA 2013 ? A ALA 2013 
1167 1 Y 1 A VAL 2014 ? A VAL 2014 
1168 1 Y 1 A ASN 2015 ? A ASN 2015 
1169 1 Y 1 A VAL 2016 ? A VAL 2016 
1170 1 Y 1 A THR 2017 ? A THR 2017 
1171 1 Y 1 A SER 2018 ? A SER 2018 
1172 1 Y 1 A GLN 2019 ? A GLN 2019 
1173 1 Y 1 A ALA 2020 ? A ALA 2020 
1174 1 Y 1 A ALA 2021 ? A ALA 2021 
1175 1 Y 1 A ALA 2022 ? A ALA 2022 
1176 1 Y 1 A ASP 2023 ? A ASP 2023 
1177 1 Y 1 A ARG 2024 ? A ARG 2024 
1178 1 Y 1 A LEU 2025 ? A LEU 2025 
1179 1 Y 1 A VAL 2026 ? A VAL 2026 
1180 1 Y 1 A LYS 2027 ? A LYS 2027 
1181 1 Y 1 A THR 2028 ? A THR 2028 
1182 1 Y 1 A ALA 2029 ? A ALA 2029 
1183 1 Y 1 A THR 2030 ? A THR 2030 
1184 1 Y 1 A ASP 2031 ? A ASP 2031 
1185 1 Y 1 A LEU 2032 ? A LEU 2032 
1186 1 Y 1 A GLY 2033 ? A GLY 2033 
1187 1 Y 1 A PRO 2034 ? A PRO 2034 
1188 1 Y 1 A LEU 2035 ? A LEU 2035 
1189 1 Y 1 A GLY 2036 ? A GLY 2036 
1190 1 Y 1 A GLY 2037 ? A GLY 2037 
1191 1 Y 1 A VAL 2038 ? A VAL 2038 
1192 1 Y 1 A PHE 2039 ? A PHE 2039 
1193 1 Y 1 A ASN 2040 ? A ASN 2040 
1194 1 Y 1 A LEU 2041 ? A LEU 2041 
1195 1 Y 1 A GLY 2042 ? A GLY 2042 
1196 1 Y 1 A LEU 2043 ? A LEU 2043 
1197 1 Y 1 A ASN 2044 ? A ASN 2044 
1198 1 Y 1 A LEU 2045 ? A LEU 2045 
1199 1 Y 1 A ARG 2046 ? A ARG 2046 
1200 1 Y 1 A ASP 2047 ? A ASP 2047 
1201 1 Y 1 A ALA 2048 ? A ALA 2048 
1202 1 Y 1 A LEU 2049 ? A LEU 2049 
1203 1 Y 1 A LEU 2050 ? A LEU 2050 
1204 1 Y 1 A VAL 2051 ? A VAL 2051 
1205 1 Y 1 A GLU 2052 ? A GLU 2052 
1206 1 Y 1 A GLN 2053 ? A GLN 2053 
1207 1 Y 1 A THR 2054 ? A THR 2054 
1208 1 Y 1 A ALA 2055 ? A ALA 2055 
1209 1 Y 1 A GLU 2056 ? A GLU 2056 
1210 1 Y 1 A ASN 2057 ? A ASN 2057 
1211 1 Y 1 A TYR 2058 ? A TYR 2058 
1212 1 Y 1 A LYS 2059 ? A LYS 2059 
1213 1 Y 1 A GLN 2060 ? A GLN 2060 
1214 1 Y 1 A THR 2061 ? A THR 2061 
1215 1 Y 1 A LEU 2062 ? A LEU 2062 
1216 1 Y 1 A GLU 2063 ? A GLU 2063 
1217 1 Y 1 A ALA 2064 ? A ALA 2064 
1218 1 Y 1 A LYS 2065 ? A LYS 2065 
1219 1 Y 1 A ILE 2066 ? A ILE 2066 
1220 1 Y 1 A GLN 2067 ? A GLN 2067 
1221 1 Y 1 A THR 2068 ? A THR 2068 
1222 1 Y 1 A THR 2069 ? A THR 2069 
1223 1 Y 1 A SER 2070 ? A SER 2070 
1224 1 Y 1 A LEU 2071 ? A LEU 2071 
1225 1 Y 1 A LEU 2072 ? A LEU 2072 
1226 1 Y 1 A ASP 2073 ? A ASP 2073 
1227 1 Y 1 A GLY 2074 ? A GLY 2074 
1228 1 Y 1 A ILE 2075 ? A ILE 2075 
1229 1 Y 1 A SER 2076 ? A SER 2076 
1230 1 Y 1 A ARG 2077 ? A ARG 2077 
1231 1 Y 1 A SER 2078 ? A SER 2078 
1232 1 Y 1 A PRO 2079 ? A PRO 2079 
1233 1 Y 1 A LYS 2080 ? A LYS 2080 
1234 1 Y 1 A ILE 2081 ? A ILE 2081 
1235 1 Y 1 A GLN 2082 ? A GLN 2082 
1236 1 Y 1 A PRO 2083 ? A PRO 2083 
1237 1 Y 1 A THR 2084 ? A THR 2084 
1238 1 Y 1 A LEU 2085 ? A LEU 2085 
1239 1 Y 1 A ASP 2086 ? A ASP 2086 
1240 1 Y 1 A HIS 2087 ? A HIS 2087 
1241 1 Y 1 A PHE 2088 ? A PHE 2088 
1242 1 Y 1 A VAL 2089 ? A VAL 2089 
1243 1 Y 1 A MET 2090 ? A MET 2090 
1244 1 Y 1 A PHE 2091 ? A PHE 2091 
1245 1 Y 1 A SER 2092 ? A SER 2092 
1246 1 Y 1 A SER 2093 ? A SER 2093 
1247 1 Y 1 A LEU 2094 ? A LEU 2094 
1248 1 Y 1 A SER 2095 ? A SER 2095 
1249 1 Y 1 A ALA 2096 ? A ALA 2096 
1250 1 Y 1 A GLY 2097 ? A GLY 2097 
1251 1 Y 1 A HIS 2098 ? A HIS 2098 
1252 1 Y 1 A GLY 2099 ? A GLY 2099 
1253 1 Y 1 A ILE 2100 ? A ILE 2100 
1254 1 Y 1 A PRO 2101 ? A PRO 2101 
1255 1 Y 1 A GLY 2102 ? A GLY 2102 
1256 1 Y 1 A GLN 2103 ? A GLN 2103 
1257 1 Y 1 A THR 2104 ? A THR 2104 
1258 1 Y 1 A ASN 2105 ? A ASN 2105 
1259 1 Y 1 A TYR 2106 ? A TYR 2106 
1260 1 Y 1 A GLY 2107 ? A GLY 2107 
1261 1 Y 1 A TRP 2108 ? A TRP 2108 
1262 1 Y 1 A GLY 2109 ? A GLY 2109 
1263 1 Y 1 A ASN 2110 ? A ASN 2110 
1264 1 Y 1 A SER 2111 ? A SER 2111 
1265 1 Y 1 A TYR 2112 ? A TYR 2112 
1266 1 Y 1 A MET 2113 ? A MET 2113 
1267 1 Y 1 A ASP 2114 ? A ASP 2114 
1268 1 Y 1 A ARG 2115 ? A ARG 2115 
1269 1 Y 1 A LEU 2116 ? A LEU 2116 
1270 1 Y 1 A CYS 2117 ? A CYS 2117 
1271 1 Y 1 A GLU 2118 ? A GLU 2118 
1272 1 Y 1 A LYS 2119 ? A LYS 2119 
1273 1 Y 1 A ARG 2120 ? A ARG 2120 
1274 1 Y 1 A ARG 2121 ? A ARG 2121 
1275 1 Y 1 A ALA 2122 ? A ALA 2122 
1276 1 Y 1 A GLN 2123 ? A GLN 2123 
1277 1 Y 1 A GLY 2124 ? A GLY 2124 
1278 1 Y 1 A LEU 2125 ? A LEU 2125 
1279 1 Y 1 A PRO 2126 ? A PRO 2126 
1280 1 Y 1 A GLY 2127 ? A GLY 2127 
1281 1 Y 1 A LEU 2128 ? A LEU 2128 
1282 1 Y 1 A SER 2129 ? A SER 2129 
1283 1 Y 1 A ILE 2130 ? A ILE 2130 
1284 1 Y 1 A GLN 2131 ? A GLN 2131 
1285 1 Y 1 A TRP 2132 ? A TRP 2132 
1286 1 Y 1 A ALA 2133 ? A ALA 2133 
1287 1 Y 1 A SER 2134 ? A SER 2134 
1288 1 Y 1 A ILE 2135 ? A ILE 2135 
1289 1 Y 1 A ALA 2136 ? A ALA 2136 
1290 1 Y 1 A ASP 2137 ? A ASP 2137 
1291 1 Y 1 A VAL 2138 ? A VAL 2138 
1292 1 Y 1 A GLY 2139 ? A GLY 2139 
1293 1 Y 1 A PHE 2140 ? A PHE 2140 
1294 1 Y 1 A VAL 2141 ? A VAL 2141 
1295 1 Y 1 A GLY 2142 ? A GLY 2142 
1296 1 Y 1 A THR 2143 ? A THR 2143 
1297 1 Y 1 A LYS 2144 ? A LYS 2144 
1298 1 Y 1 A GLY 2145 ? A GLY 2145 
1299 1 Y 1 A ASN 2146 ? A ASN 2146 
1300 1 Y 1 A ASN 2147 ? A ASN 2147 
1301 1 Y 1 A VAL 2148 ? A VAL 2148 
1302 1 Y 1 A VAL 2149 ? A VAL 2149 
1303 1 Y 1 A ILE 2150 ? A ILE 2150 
1304 1 Y 1 A GLU 2151 ? A GLU 2151 
1305 1 Y 1 A GLY 2152 ? A GLY 2152 
1306 1 Y 1 A LYS 2153 ? A LYS 2153 
1307 1 Y 1 A TRP 2154 ? A TRP 2154 
1308 1 Y 1 A PRO 2155 ? A PRO 2155 
1309 1 Y 1 A GLN 2156 ? A GLN 2156 
1310 1 Y 1 A ARG 2157 ? A ARG 2157 
1311 1 Y 1 A MET 2158 ? A MET 2158 
1312 1 Y 1 A TYR 2159 ? A TYR 2159 
1313 1 Y 1 A ASN 2160 ? A ASN 2160 
1314 1 Y 1 A CYS 2161 ? A CYS 2161 
1315 1 Y 1 A LEU 2162 ? A LEU 2162 
1316 1 Y 1 A GLN 2163 ? A GLN 2163 
1317 1 Y 1 A VAL 2164 ? A VAL 2164 
1318 1 Y 1 A CYS 2165 ? A CYS 2165 
1319 1 Y 1 A ASP 2166 ? A ASP 2166 
1320 1 Y 1 A TYR 2167 ? A TYR 2167 
1321 1 Y 1 A PHE 2168 ? A PHE 2168 
1322 1 Y 1 A LEU 2169 ? A LEU 2169 
1323 1 Y 1 A SER 2170 ? A SER 2170 
1324 1 Y 1 A GLN 2171 ? A GLN 2171 
1325 1 Y 1 A ASN 2172 ? A ASN 2172 
1326 1 Y 1 A ARG 2173 ? A ARG 2173 
1327 1 Y 1 A PRO 2174 ? A PRO 2174 
1328 1 Y 1 A VAL 2175 ? A VAL 2175 
1329 1 Y 1 A VAL 2176 ? A VAL 2176 
1330 1 Y 1 A ALA 2177 ? A ALA 2177 
1331 1 Y 1 A CYS 2178 ? A CYS 2178 
1332 1 Y 1 A HIS 2179 ? A HIS 2179 
1333 1 Y 1 A VAL 2180 ? A VAL 2180 
1334 1 Y 1 A LEU 2181 ? A LEU 2181 
1335 1 Y 1 A ALA 2182 ? A ALA 2182 
1336 1 Y 1 A GLU 2183 ? A GLU 2183 
1337 1 Y 1 A LYS 2184 ? A LYS 2184 
1338 1 Y 1 A VAL 2185 ? A VAL 2185 
1339 1 Y 1 A LYS 2186 ? A LYS 2186 
1340 1 Y 1 A ALA 2187 ? A ALA 2187 
1341 1 Y 1 A ALA 2188 ? A ALA 2188 
1342 1 Y 1 A VAL 2189 ? A VAL 2189 
1343 1 Y 1 A GLU 2190 ? A GLU 2190 
1344 1 Y 1 A GLY 2191 ? A GLY 2191 
1345 1 Y 1 A GLU 2192 ? A GLU 2192 
1346 1 Y 1 A GLU 2193 ? A GLU 2193 
1347 1 Y 1 A THR 2194 ? A THR 2194 
1348 1 Y 1 A VAL 2195 ? A VAL 2195 
1349 1 Y 1 A GLY 2196 ? A GLY 2196 
1350 1 Y 1 A GLN 2197 ? A GLN 2197 
1351 1 Y 1 A GLN 2198 ? A GLN 2198 
1352 1 Y 1 A VAL 2199 ? A VAL 2199 
1353 1 Y 1 A ILE 2200 ? A ILE 2200 
1354 1 Y 1 A LYS 2201 ? A LYS 2201 
1355 1 Y 1 A ALA 2202 ? A ALA 2202 
1356 1 Y 1 A VAL 2203 ? A VAL 2203 
1357 1 Y 1 A GLY 2204 ? A GLY 2204 
1358 1 Y 1 A ASN 2205 ? A ASN 2205 
1359 1 Y 1 A VAL 2206 ? A VAL 2206 
1360 1 Y 1 A LEU 2207 ? A LEU 2207 
1361 1 Y 1 A GLY 2208 ? A GLY 2208 
1362 1 Y 1 A LEU 2209 ? A LEU 2209 
1363 1 Y 1 A LYS 2210 ? A LYS 2210 
1364 1 Y 1 A SER 2211 ? A SER 2211 
1365 1 Y 1 A VAL 2212 ? A VAL 2212 
1366 1 Y 1 A SER 2213 ? A SER 2213 
1367 1 Y 1 A GLY 2214 ? A GLY 2214 
1368 1 Y 1 A VAL 2215 ? A VAL 2215 
1369 1 Y 1 A ASP 2216 ? A ASP 2216 
1370 1 Y 1 A PRO 2217 ? A PRO 2217 
1371 1 Y 1 A ASP 2218 ? A ASP 2218 
1372 1 Y 1 A LYS 2219 ? A LYS 2219 
1373 1 Y 1 A VAL 2220 ? A VAL 2220 
1374 1 Y 1 A PHE 2221 ? A PHE 2221 
1375 1 Y 1 A LEU 2222 ? A LEU 2222 
1376 1 Y 1 A ASP 2223 ? A ASP 2223 
1377 1 Y 1 A LEU 2224 ? A LEU 2224 
1378 1 Y 1 A GLY 2225 ? A GLY 2225 
1379 1 Y 1 A LEU 2226 ? A LEU 2226 
1380 1 Y 1 A ASP 2227 ? A ASP 2227 
1381 1 Y 1 A SER 2228 ? A SER 2228 
1382 1 Y 1 A LEU 2229 ? A LEU 2229 
1383 1 Y 1 A MET 2230 ? A MET 2230 
1384 1 Y 1 A SER 2231 ? A SER 2231 
1385 1 Y 1 A VAL 2232 ? A VAL 2232 
1386 1 Y 1 A GLU 2233 ? A GLU 2233 
1387 1 Y 1 A ILE 2234 ? A ILE 2234 
1388 1 Y 1 A LYS 2235 ? A LYS 2235 
1389 1 Y 1 A GLN 2236 ? A GLN 2236 
1390 1 Y 1 A MET 2237 ? A MET 2237 
1391 1 Y 1 A LEU 2238 ? A LEU 2238 
1392 1 Y 1 A GLU 2239 ? A GLU 2239 
1393 1 Y 1 A ARG 2240 ? A ARG 2240 
1394 1 Y 1 A ASP 2241 ? A ASP 2241 
1395 1 Y 1 A LEU 2242 ? A LEU 2242 
1396 1 Y 1 A ASP 2243 ? A ASP 2243 
1397 1 Y 1 A LEU 2244 ? A LEU 2244 
1398 1 Y 1 A ALA 2245 ? A ALA 2245 
1399 1 Y 1 A LEU 2246 ? A LEU 2246 
1400 1 Y 1 A GLY 2247 ? A GLY 2247 
1401 1 Y 1 A THR 2248 ? A THR 2248 
1402 1 Y 1 A LYS 2249 ? A LYS 2249 
1403 1 Y 1 A ASP 2250 ? A ASP 2250 
1404 1 Y 1 A ILE 2251 ? A ILE 2251 
1405 1 Y 1 A GLN 2252 ? A GLN 2252 
1406 1 Y 1 A MET 2253 ? A MET 2253 
1407 1 Y 1 A LEU 2254 ? A LEU 2254 
1408 1 Y 1 A THR 2255 ? A THR 2255 
1409 1 Y 1 A PHE 2256 ? A PHE 2256 
1410 1 Y 1 A ALA 2257 ? A ALA 2257 
1411 1 Y 1 A GLN 2258 ? A GLN 2258 
1412 1 Y 1 A LEU 2259 ? A LEU 2259 
1413 1 Y 1 A GLN 2260 ? A GLN 2260 
1414 1 Y 1 A ALA 2261 ? A ALA 2261 
1415 1 Y 1 A MET 2262 ? A MET 2262 
1416 1 Y 1 A VAL 2263 ? A VAL 2263 
1417 1 Y 1 A GLN 2264 ? A GLN 2264 
1418 1 Y 1 A HIS 2265 ? A HIS 2265 
1419 1 Y 1 A VAL 2266 ? A VAL 2266 
1420 1 Y 1 A HIS 2267 ? A HIS 2267 
1421 1 Y 1 A HIS 2268 ? A HIS 2268 
1422 1 Y 1 A HIS 2269 ? A HIS 2269 
1423 1 Y 1 A HIS 2270 ? A HIS 2270 
1424 1 Y 1 A HIS 2271 ? A HIS 2271 
1425 1 Y 1 A HIS 2272 ? A HIS 2272 
1426 1 Y 1 B MET 1    ? B MET 1    
1427 1 Y 1 B ALA 2    ? B ALA 2    
1428 1 Y 1 B PRO 3    ? B PRO 3    
1429 1 Y 1 B ASN 4    ? B ASN 4    
1430 1 Y 1 B ASN 5    ? B ASN 5    
1431 1 Y 1 B THR 6    ? B THR 6    
1432 1 Y 1 B GLN 7    ? B GLN 7    
1433 1 Y 1 B GLN 8    ? B GLN 8    
1434 1 Y 1 B GLU 9    ? B GLU 9    
1435 1 Y 1 B GLU 10   ? B GLU 10   
1436 1 Y 1 B ALA 11   ? B ALA 11   
1437 1 Y 1 B SER 12   ? B SER 12   
1438 1 Y 1 B LYS 13   ? B LYS 13   
1439 1 Y 1 B GLY 14   ? B GLY 14   
1440 1 Y 1 B GLY 15   ? B GLY 15   
1441 1 Y 1 B ASN 16   ? B ASN 16   
1442 1 Y 1 B SER 17   ? B SER 17   
1443 1 Y 1 B SER 18   ? B SER 18   
1444 1 Y 1 B PRO 19   ? B PRO 19   
1445 1 Y 1 B GLU 20   ? B GLU 20   
1446 1 Y 1 B ALA 21   ? B ALA 21   
1447 1 Y 1 B TYR 22   ? B TYR 22   
1448 1 Y 1 B LEU 23   ? B LEU 23   
1449 1 Y 1 B PRO 24   ? B PRO 24   
1450 1 Y 1 B TYR 25   ? B TYR 25   
1451 1 Y 1 B PHE 873  ? B PHE 873  
1452 1 Y 1 B GLU 874  ? B GLU 874  
1453 1 Y 1 B GLY 875  ? B GLY 875  
1454 1 Y 1 B ARG 876  ? B ARG 876  
1455 1 Y 1 B VAL 877  ? B VAL 877  
1456 1 Y 1 B GLN 878  ? B GLN 878  
1457 1 Y 1 B ALA 879  ? B ALA 879  
1458 1 Y 1 B SER 880  ? B SER 880  
1459 1 Y 1 B GLY 881  ? B GLY 881  
1460 1 Y 1 B SER 882  ? B SER 882  
1461 1 Y 1 B ASP 883  ? B ASP 883  
1462 1 Y 1 B SER 884  ? B SER 884  
1463 1 Y 1 B SER 885  ? B SER 885  
1464 1 Y 1 B TYR 886  ? B TYR 886  
1465 1 Y 1 B SER 887  ? B SER 887  
1466 1 Y 1 B ILE 888  ? B ILE 888  
1467 1 Y 1 B ASP 889  ? B ASP 889  
1468 1 Y 1 B VAL 890  ? B VAL 890  
1469 1 Y 1 B SER 891  ? B SER 891  
1470 1 Y 1 B ALA 892  ? B ALA 892  
1471 1 Y 1 B ASP 893  ? B ASP 893  
1472 1 Y 1 B SER 894  ? B SER 894  
1473 1 Y 1 B PRO 895  ? B PRO 895  
1474 1 Y 1 B ASP 896  ? B ASP 896  
1475 1 Y 1 B ARG 897  ? B ARG 897  
1476 1 Y 1 B TYR 898  ? B TYR 898  
1477 1 Y 1 B LEU 899  ? B LEU 899  
1478 1 Y 1 B LEU 900  ? B LEU 900  
1479 1 Y 1 B ASP 901  ? B ASP 901  
1480 1 Y 1 B HIS 902  ? B HIS 902  
1481 1 Y 1 B GLN 903  ? B GLN 903  
1482 1 Y 1 B VAL 904  ? B VAL 904  
1483 1 Y 1 B ASP 905  ? B ASP 905  
1484 1 Y 1 B GLY 906  ? B GLY 906  
1485 1 Y 1 B ARG 907  ? B ARG 907  
1486 1 Y 1 B GLU 908  ? B GLU 908  
1487 1 Y 1 B LEU 909  ? B LEU 909  
1488 1 Y 1 B PHE 910  ? B PHE 910  
1489 1 Y 1 B PRO 911  ? B PRO 911  
1490 1 Y 1 B ALA 912  ? B ALA 912  
1491 1 Y 1 B CYS 913  ? B CYS 913  
1492 1 Y 1 B GLY 914  ? B GLY 914  
1493 1 Y 1 B CYS 915  ? B CYS 915  
1494 1 Y 1 B LEU 916  ? B LEU 916  
1495 1 Y 1 B VAL 917  ? B VAL 917  
1496 1 Y 1 B LEU 918  ? B LEU 918  
1497 1 Y 1 B ALA 919  ? B ALA 919  
1498 1 Y 1 B TRP 920  ? B TRP 920  
1499 1 Y 1 B LYS 921  ? B LYS 921  
1500 1 Y 1 B THR 922  ? B THR 922  
1501 1 Y 1 B LEU 923  ? B LEU 923  
1502 1 Y 1 B ALA 924  ? B ALA 924  
1503 1 Y 1 B ALA 925  ? B ALA 925  
1504 1 Y 1 B LEU 926  ? B LEU 926  
1505 1 Y 1 B ASN 927  ? B ASN 927  
1506 1 Y 1 B GLY 928  ? B GLY 928  
1507 1 Y 1 B ARG 929  ? B ARG 929  
1508 1 Y 1 B ASP 930  ? B ASP 930  
1509 1 Y 1 B PHE 931  ? B PHE 931  
1510 1 Y 1 B GLU 932  ? B GLU 932  
1511 1 Y 1 B GLN 933  ? B GLN 933  
1512 1 Y 1 B MET 934  ? B MET 934  
1513 1 Y 1 B PRO 935  ? B PRO 935  
1514 1 Y 1 B VAL 936  ? B VAL 936  
1515 1 Y 1 B ARG 937  ? B ARG 937  
1516 1 Y 1 B LEU 938  ? B LEU 938  
1517 1 Y 1 B SER 939  ? B SER 939  
1518 1 Y 1 B ARG 940  ? B ARG 940  
1519 1 Y 1 B VAL 941  ? B VAL 941  
1520 1 Y 1 B GLU 942  ? B GLU 942  
1521 1 Y 1 B ILE 943  ? B ILE 943  
1522 1 Y 1 B HIS 944  ? B HIS 944  
1523 1 Y 1 B GLN 945  ? B GLN 945  
1524 1 Y 1 B ALA 946  ? B ALA 946  
1525 1 Y 1 B MET 947  ? B MET 947  
1526 1 Y 1 B PHE 948  ? B PHE 948  
1527 1 Y 1 B LEU 949  ? B LEU 949  
1528 1 Y 1 B PRO 950  ? B PRO 950  
1529 1 Y 1 B LYS 951  ? B LYS 951  
1530 1 Y 1 B SER 952  ? B SER 952  
1531 1 Y 1 B GLY 953  ? B GLY 953  
1532 1 Y 1 B SER 954  ? B SER 954  
1533 1 Y 1 B ALA 955  ? B ALA 955  
1534 1 Y 1 B THR 956  ? B THR 956  
1535 1 Y 1 B VAL 957  ? B VAL 957  
1536 1 Y 1 B THR 958  ? B THR 958  
1537 1 Y 1 B VAL 959  ? B VAL 959  
1538 1 Y 1 B SER 960  ? B SER 960  
1539 1 Y 1 B VAL 961  ? B VAL 961  
1540 1 Y 1 B MET 962  ? B MET 962  
1541 1 Y 1 B PRO 963  ? B PRO 963  
1542 1 Y 1 B ARG 964  ? B ARG 964  
1543 1 Y 1 B THR 965  ? B THR 965  
1544 1 Y 1 B GLY 966  ? B GLY 966  
1545 1 Y 1 B GLU 967  ? B GLU 967  
1546 1 Y 1 B PHE 968  ? B PHE 968  
1547 1 Y 1 B GLN 969  ? B GLN 969  
1548 1 Y 1 B VAL 970  ? B VAL 970  
1549 1 Y 1 B CYS 971  ? B CYS 971  
1550 1 Y 1 B GLU 972  ? B GLU 972  
1551 1 Y 1 B ASN 973  ? B ASN 973  
1552 1 Y 1 B GLU 974  ? B GLU 974  
1553 1 Y 1 B ASN 975  ? B ASN 975  
1554 1 Y 1 B LEU 976  ? B LEU 976  
1555 1 Y 1 B LEU 977  ? B LEU 977  
1556 1 Y 1 B ALA 978  ? B ALA 978  
1557 1 Y 1 B SER 979  ? B SER 979  
1558 1 Y 1 B GLY 980  ? B GLY 980  
1559 1 Y 1 B PHE 981  ? B PHE 981  
1560 1 Y 1 B VAL 982  ? B VAL 982  
1561 1 Y 1 B THR 983  ? B THR 983  
1562 1 Y 1 B CYS 984  ? B CYS 984  
1563 1 Y 1 B PRO 985  ? B PRO 985  
1564 1 Y 1 B ASP 986  ? B ASP 986  
1565 1 Y 1 B LYS 987  ? B LYS 987  
1566 1 Y 1 B ASP 988  ? B ASP 988  
1567 1 Y 1 B VAL 989  ? B VAL 989  
1568 1 Y 1 B LEU 990  ? B LEU 990  
1569 1 Y 1 B GLU 991  ? B GLU 991  
1570 1 Y 1 B THR 992  ? B THR 992  
1571 1 Y 1 B SER 993  ? B SER 993  
1572 1 Y 1 B THR 994  ? B THR 994  
1573 1 Y 1 B HIS 995  ? B HIS 995  
1574 1 Y 1 B ALA 996  ? B ALA 996  
1575 1 Y 1 B GLN 997  ? B GLN 997  
1576 1 Y 1 B THR 998  ? B THR 998  
1577 1 Y 1 B ARG 999  ? B ARG 999  
1578 1 Y 1 B SER 1000 ? B SER 1000 
1579 1 Y 1 B SER 1001 ? B SER 1001 
1580 1 Y 1 B LEU 1002 ? B LEU 1002 
1581 1 Y 1 B GLN 1003 ? B GLN 1003 
1582 1 Y 1 B ASP 1004 ? B ASP 1004 
1583 1 Y 1 B ARG 1005 ? B ARG 1005 
1584 1 Y 1 B PRO 1006 ? B PRO 1006 
1585 1 Y 1 B ALA 1007 ? B ALA 1007 
1586 1 Y 1 B THR 1008 ? B THR 1008 
1587 1 Y 1 B GLU 1009 ? B GLU 1009 
1588 1 Y 1 B VAL 1010 ? B VAL 1010 
1589 1 Y 1 B LEU 1011 ? B LEU 1011 
1590 1 Y 1 B THR 1012 ? B THR 1012 
1591 1 Y 1 B ARG 1013 ? B ARG 1013 
1592 1 Y 1 B ASP 1014 ? B ASP 1014 
1593 1 Y 1 B GLU 1015 ? B GLU 1015 
1594 1 Y 1 B VAL 1016 ? B VAL 1016 
1595 1 Y 1 B TYR 1017 ? B TYR 1017 
1596 1 Y 1 B ARG 1018 ? B ARG 1018 
1597 1 Y 1 B GLU 1019 ? B GLU 1019 
1598 1 Y 1 B LEU 1020 ? B LEU 1020 
1599 1 Y 1 B ILE 1021 ? B ILE 1021 
1600 1 Y 1 B LEU 1022 ? B LEU 1022 
1601 1 Y 1 B ARG 1023 ? B ARG 1023 
1602 1 Y 1 B GLY 1024 ? B GLY 1024 
1603 1 Y 1 B TYR 1025 ? B TYR 1025 
1604 1 Y 1 B GLU 1026 ? B GLU 1026 
1605 1 Y 1 B TYR 1027 ? B TYR 1027 
1606 1 Y 1 B GLY 1028 ? B GLY 1028 
1607 1 Y 1 B PRO 1029 ? B PRO 1029 
1608 1 Y 1 B TYR 1030 ? B TYR 1030 
1609 1 Y 1 B PHE 1031 ? B PHE 1031 
1610 1 Y 1 B GLN 1032 ? B GLN 1032 
1611 1 Y 1 B GLY 1033 ? B GLY 1033 
1612 1 Y 1 B ILE 1034 ? B ILE 1034 
1613 1 Y 1 B LEU 1035 ? B LEU 1035 
1614 1 Y 1 B ARG 1036 ? B ARG 1036 
1615 1 Y 1 B ALA 1037 ? B ALA 1037 
1616 1 Y 1 B SER 1038 ? B SER 1038 
1617 1 Y 1 B VAL 1039 ? B VAL 1039 
1618 1 Y 1 B ASP 1040 ? B ASP 1040 
1619 1 Y 1 B GLY 1041 ? B GLY 1041 
1620 1 Y 1 B GLN 1042 ? B GLN 1042 
1621 1 Y 1 B GLU 1043 ? B GLU 1043 
1622 1 Y 1 B SER 1044 ? B SER 1044 
1623 1 Y 1 B GLU 1045 ? B GLU 1045 
1624 1 Y 1 B ILE 1046 ? B ILE 1046 
1625 1 Y 1 B THR 1047 ? B THR 1047 
1626 1 Y 1 B TRP 1048 ? B TRP 1048 
1627 1 Y 1 B ASP 1049 ? B ASP 1049 
1628 1 Y 1 B GLY 1050 ? B GLY 1050 
1629 1 Y 1 B ARG 1051 ? B ARG 1051 
1630 1 Y 1 B TRP 1052 ? B TRP 1052 
1631 1 Y 1 B VAL 1053 ? B VAL 1053 
1632 1 Y 1 B SER 1054 ? B SER 1054 
1633 1 Y 1 B PHE 1055 ? B PHE 1055 
1634 1 Y 1 B MET 1056 ? B MET 1056 
1635 1 Y 1 B ASP 1057 ? B ASP 1057 
1636 1 Y 1 B SER 1058 ? B SER 1058 
1637 1 Y 1 B VAL 1059 ? B VAL 1059 
1638 1 Y 1 B LEU 1060 ? B LEU 1060 
1639 1 Y 1 B GLN 1061 ? B GLN 1061 
1640 1 Y 1 B MET 1062 ? B MET 1062 
1641 1 Y 1 B ASP 1063 ? B ASP 1063 
1642 1 Y 1 B ILE 1064 ? B ILE 1064 
1643 1 Y 1 B LEU 1065 ? B LEU 1065 
1644 1 Y 1 B ALA 1066 ? B ALA 1066 
1645 1 Y 1 B ARG 1067 ? B ARG 1067 
1646 1 Y 1 B PRO 1068 ? B PRO 1068 
1647 1 Y 1 B GLY 1069 ? B GLY 1069 
1648 1 Y 1 B ASP 1070 ? B ASP 1070 
1649 1 Y 1 B TYR 1071 ? B TYR 1071 
1650 1 Y 1 B GLN 1072 ? B GLN 1072 
1651 1 Y 1 B MET 1073 ? B MET 1073 
1652 1 Y 1 B LEU 1074 ? B LEU 1074 
1653 1 Y 1 B PRO 1075 ? B PRO 1075 
1654 1 Y 1 B ILE 1076 ? B ILE 1076 
1655 1 Y 1 B LYS 1077 ? B LYS 1077 
1656 1 Y 1 B PHE 1078 ? B PHE 1078 
1657 1 Y 1 B GLN 1079 ? B GLN 1079 
1658 1 Y 1 B SER 1080 ? B SER 1080 
1659 1 Y 1 B ILE 1081 ? B ILE 1081 
1660 1 Y 1 B ASN 1082 ? B ASN 1082 
1661 1 Y 1 B ILE 1083 ? B ILE 1083 
1662 1 Y 1 B ASP 1084 ? B ASP 1084 
1663 1 Y 1 B PRO 1085 ? B PRO 1085 
1664 1 Y 1 B ARG 1086 ? B ARG 1086 
1665 1 Y 1 B VAL 1087 ? B VAL 1087 
1666 1 Y 1 B GLN 1088 ? B GLN 1088 
1667 1 Y 1 B PRO 1089 ? B PRO 1089 
1668 1 Y 1 B ALA 1090 ? B ALA 1090 
1669 1 Y 1 B ALA 1091 ? B ALA 1091 
1670 1 Y 1 B PRO 1092 ? B PRO 1092 
1671 1 Y 1 B ALA 1093 ? B ALA 1093 
1672 1 Y 1 B GLU 1094 ? B GLU 1094 
1673 1 Y 1 B ASP 1095 ? B ASP 1095 
1674 1 Y 1 B GLU 1096 ? B GLU 1096 
1675 1 Y 1 B ASP 1097 ? B ASP 1097 
1676 1 Y 1 B VAL 1098 ? B VAL 1098 
1677 1 Y 1 B VAL 1099 ? B VAL 1099 
1678 1 Y 1 B VAL 1100 ? B VAL 1100 
1679 1 Y 1 B LEU 1101 ? B LEU 1101 
1680 1 Y 1 B PRO 1102 ? B PRO 1102 
1681 1 Y 1 B GLY 1103 ? B GLY 1103 
1682 1 Y 1 B ARG 1104 ? B ARG 1104 
1683 1 Y 1 B PHE 1105 ? B PHE 1105 
1684 1 Y 1 B ASP 1106 ? B ASP 1106 
1685 1 Y 1 B PRO 1107 ? B PRO 1107 
1686 1 Y 1 B VAL 1108 ? B VAL 1108 
1687 1 Y 1 B LEU 1109 ? B LEU 1109 
1688 1 Y 1 B ASP 1110 ? B ASP 1110 
1689 1 Y 1 B ILE 1111 ? B ILE 1111 
1690 1 Y 1 B VAL 1112 ? B VAL 1112 
1691 1 Y 1 B SER 1113 ? B SER 1113 
1692 1 Y 1 B ALA 1114 ? B ALA 1114 
1693 1 Y 1 B GLY 1115 ? B GLY 1115 
1694 1 Y 1 B GLY 1116 ? B GLY 1116 
1695 1 Y 1 B VAL 1117 ? B VAL 1117 
1696 1 Y 1 B GLU 1118 ? B GLU 1118 
1697 1 Y 1 B ILE 1119 ? B ILE 1119 
1698 1 Y 1 B ARG 1120 ? B ARG 1120 
1699 1 Y 1 B GLY 1121 ? B GLY 1121 
1700 1 Y 1 B LEU 1122 ? B LEU 1122 
1701 1 Y 1 B GLU 1123 ? B GLU 1123 
1702 1 Y 1 B THR 1124 ? B THR 1124 
1703 1 Y 1 B ILE 1125 ? B ILE 1125 
1704 1 Y 1 B SER 1126 ? B SER 1126 
1705 1 Y 1 B ALA 1127 ? B ALA 1127 
1706 1 Y 1 B SER 1128 ? B SER 1128 
1707 1 Y 1 B ARG 1129 ? B ARG 1129 
1708 1 Y 1 B ARG 1130 ? B ARG 1130 
1709 1 Y 1 B LEU 1131 ? B LEU 1131 
1710 1 Y 1 B THR 1132 ? B THR 1132 
1711 1 Y 1 B HIS 1133 ? B HIS 1133 
1712 1 Y 1 B ALA 1134 ? B ALA 1134 
1713 1 Y 1 B PRO 1135 ? B PRO 1135 
1714 1 Y 1 B GLU 1136 ? B GLU 1136 
1715 1 Y 1 B VAL 1137 ? B VAL 1137 
1716 1 Y 1 B VAL 1138 ? B VAL 1138 
1717 1 Y 1 B GLU 1139 ? B GLU 1139 
1718 1 Y 1 B GLU 1140 ? B GLU 1140 
1719 1 Y 1 B TYR 1141 ? B TYR 1141 
1720 1 Y 1 B ARG 1142 ? B ARG 1142 
1721 1 Y 1 B PHE 1143 ? B PHE 1143 
1722 1 Y 1 B VAL 1144 ? B VAL 1144 
1723 1 Y 1 B PRO 1145 ? B PRO 1145 
1724 1 Y 1 B HIS 1146 ? B HIS 1146 
1725 1 Y 1 B HIS 1147 ? B HIS 1147 
1726 1 Y 1 B VAL 1148 ? B VAL 1148 
1727 1 Y 1 B THR 1149 ? B THR 1149 
1728 1 Y 1 B GLY 1150 ? B GLY 1150 
1729 1 Y 1 B ARG 1151 ? B ARG 1151 
1730 1 Y 1 B ASP 1152 ? B ASP 1152 
1731 1 Y 1 B ASP 1153 ? B ASP 1153 
1732 1 Y 1 B PRO 1154 ? B PRO 1154 
1733 1 Y 1 B GLY 1155 ? B GLY 1155 
1734 1 Y 1 B ALA 1156 ? B ALA 1156 
1735 1 Y 1 B LYS 1157 ? B LYS 1157 
1736 1 Y 1 B ARG 1158 ? B ARG 1158 
1737 1 Y 1 B PRO 1159 ? B PRO 1159 
1738 1 Y 1 B GLY 1160 ? B GLY 1160 
1739 1 Y 1 B ALA 1161 ? B ALA 1161 
1740 1 Y 1 B THR 1162 ? B THR 1162 
1741 1 Y 1 B VAL 1163 ? B VAL 1163 
1742 1 Y 1 B ASP 1164 ? B ASP 1164 
1743 1 Y 1 B ILE 1165 ? B ILE 1165 
1744 1 Y 1 B ARG 1166 ? B ARG 1166 
1745 1 Y 1 B GLU 1167 ? B GLU 1167 
1746 1 Y 1 B TYR 1168 ? B TYR 1168 
1747 1 Y 1 B ALA 1169 ? B ALA 1169 
1748 1 Y 1 B ASP 1170 ? B ASP 1170 
1749 1 Y 1 B ALA 1171 ? B ALA 1171 
1750 1 Y 1 B CYS 1172 ? B CYS 1172 
1751 1 Y 1 B LEU 1173 ? B LEU 1173 
1752 1 Y 1 B ALA 1174 ? B ALA 1174 
1753 1 Y 1 B PHE 1175 ? B PHE 1175 
1754 1 Y 1 B ALA 1176 ? B ALA 1176 
1755 1 Y 1 B VAL 1177 ? B VAL 1177 
1756 1 Y 1 B GLN 1178 ? B GLN 1178 
1757 1 Y 1 B GLY 1179 ? B GLY 1179 
1758 1 Y 1 B ILE 1180 ? B ILE 1180 
1759 1 Y 1 B LYS 1181 ? B LYS 1181 
1760 1 Y 1 B LYS 1182 ? B LYS 1182 
1761 1 Y 1 B TRP 1183 ? B TRP 1183 
1762 1 Y 1 B LEU 1184 ? B LEU 1184 
1763 1 Y 1 B SER 1185 ? B SER 1185 
1764 1 Y 1 B GLU 1186 ? B GLU 1186 
1765 1 Y 1 B ASP 1187 ? B ASP 1187 
1766 1 Y 1 B LYS 1188 ? B LYS 1188 
1767 1 Y 1 B ASP 1189 ? B ASP 1189 
1768 1 Y 1 B LYS 1190 ? B LYS 1190 
1769 1 Y 1 B VAL 1191 ? B VAL 1191 
1770 1 Y 1 B LEU 1192 ? B LEU 1192 
1771 1 Y 1 B PRO 1193 ? B PRO 1193 
1772 1 Y 1 B GLN 1194 ? B GLN 1194 
1773 1 Y 1 B LYS 1195 ? B LYS 1195 
1774 1 Y 1 B ASP 1196 ? B ASP 1196 
1775 1 Y 1 B LEU 1197 ? B LEU 1197 
1776 1 Y 1 B LEU 1198 ? B LEU 1198 
1777 1 Y 1 B GLN 1199 ? B GLN 1199 
1778 1 Y 1 B ASP 1200 ? B ASP 1200 
1779 1 Y 1 B ALA 1201 ? B ALA 1201 
1780 1 Y 1 B LEU 1202 ? B LEU 1202 
1781 1 Y 1 B GLY 1203 ? B GLY 1203 
1782 1 Y 1 B LEU 1204 ? B LEU 1204 
1783 1 Y 1 B ALA 1205 ? B ALA 1205 
1784 1 Y 1 B ASN 1206 ? B ASN 1206 
1785 1 Y 1 B GLN 1207 ? B GLN 1207 
1786 1 Y 1 B ASP 1208 ? B ASP 1208 
1787 1 Y 1 B LEU 1209 ? B LEU 1209 
1788 1 Y 1 B GLY 1210 ? B GLY 1210 
1789 1 Y 1 B SER 1211 ? B SER 1211 
1790 1 Y 1 B LYS 1212 ? B LYS 1212 
1791 1 Y 1 B SER 1213 ? B SER 1213 
1792 1 Y 1 B SER 1214 ? B SER 1214 
1793 1 Y 1 B SER 1215 ? B SER 1215 
1794 1 Y 1 B SER 1216 ? B SER 1216 
1795 1 Y 1 B ASP 1217 ? B ASP 1217 
1796 1 Y 1 B PHE 1218 ? B PHE 1218 
1797 1 Y 1 B ILE 1219 ? B ILE 1219 
1798 1 Y 1 B SER 1220 ? B SER 1220 
1799 1 Y 1 B ALA 1221 ? B ALA 1221 
1800 1 Y 1 B LYS 1222 ? B LYS 1222 
1801 1 Y 1 B ALA 1223 ? B ALA 1223 
1802 1 Y 1 B ALA 1224 ? B ALA 1224 
1803 1 Y 1 B LEU 1225 ? B LEU 1225 
1804 1 Y 1 B GLU 1226 ? B GLU 1226 
1805 1 Y 1 B ARG 1227 ? B ARG 1227 
1806 1 Y 1 B ILE 1228 ? B ILE 1228 
1807 1 Y 1 B LEU 1229 ? B LEU 1229 
1808 1 Y 1 B LYS 1230 ? B LYS 1230 
1809 1 Y 1 B GLN 1231 ? B GLN 1231 
1810 1 Y 1 B GLN 1232 ? B GLN 1232 
1811 1 Y 1 B ASN 1233 ? B ASN 1233 
1812 1 Y 1 B GLY 1234 ? B GLY 1234 
1813 1 Y 1 B HIS 1235 ? B HIS 1235 
1814 1 Y 1 B GLN 1236 ? B GLN 1236 
1815 1 Y 1 B GLN 1237 ? B GLN 1237 
1816 1 Y 1 B HIS 1238 ? B HIS 1238 
1817 1 Y 1 B GLY 1239 ? B GLY 1239 
1818 1 Y 1 B PHE 1240 ? B PHE 1240 
1819 1 Y 1 B GLY 1241 ? B GLY 1241 
1820 1 Y 1 B LEU 1242 ? B LEU 1242 
1821 1 Y 1 B PHE 1243 ? B PHE 1243 
1822 1 Y 1 B HIS 1244 ? B HIS 1244 
1823 1 Y 1 B THR 1245 ? B THR 1245 
1824 1 Y 1 B LEU 1246 ? B LEU 1246 
1825 1 Y 1 B ASN 1247 ? B ASN 1247 
1826 1 Y 1 B LEU 1248 ? B LEU 1248 
1827 1 Y 1 B ALA 1249 ? B ALA 1249 
1828 1 Y 1 B PHE 1250 ? B PHE 1250 
1829 1 Y 1 B SER 1251 ? B SER 1251 
1830 1 Y 1 B GLU 1252 ? B GLU 1252 
1831 1 Y 1 B PRO 1253 ? B PRO 1253 
1832 1 Y 1 B LEU 1254 ? B LEU 1254 
1833 1 Y 1 B GLU 1255 ? B GLU 1255 
1834 1 Y 1 B ILE 1256 ? B ILE 1256 
1835 1 Y 1 B GLY 1257 ? B GLY 1257 
1836 1 Y 1 B PHE 1258 ? B PHE 1258 
1837 1 Y 1 B ARG 1259 ? B ARG 1259 
1838 1 Y 1 B GLU 1260 ? B GLU 1260 
1839 1 Y 1 B THR 1261 ? B THR 1261 
1840 1 Y 1 B LEU 1262 ? B LEU 1262 
1841 1 Y 1 B LYS 1263 ? B LYS 1263 
1842 1 Y 1 B ASN 1264 ? B ASN 1264 
1843 1 Y 1 B LYS 1265 ? B LYS 1265 
1844 1 Y 1 B ILE 1266 ? B ILE 1266 
1845 1 Y 1 B HIS 1267 ? B HIS 1267 
1846 1 Y 1 B HIS 1268 ? B HIS 1268 
1847 1 Y 1 B MET 1269 ? B MET 1269 
1848 1 Y 1 B ARG 1270 ? B ARG 1270 
1849 1 Y 1 B TYR 1271 ? B TYR 1271 
1850 1 Y 1 B ASP 1272 ? B ASP 1272 
1851 1 Y 1 B MET 1273 ? B MET 1273 
1852 1 Y 1 B TRP 1274 ? B TRP 1274 
1853 1 Y 1 B ASP 1275 ? B ASP 1275 
1854 1 Y 1 B ASP 1276 ? B ASP 1276 
1855 1 Y 1 B CYS 1277 ? B CYS 1277 
1856 1 Y 1 B LEU 1278 ? B LEU 1278 
1857 1 Y 1 B MET 1279 ? B MET 1279 
1858 1 Y 1 B SER 1280 ? B SER 1280 
1859 1 Y 1 B ALA 1281 ? B ALA 1281 
1860 1 Y 1 B VAL 1282 ? B VAL 1282 
1861 1 Y 1 B GLU 1283 ? B GLU 1283 
1862 1 Y 1 B CYS 1284 ? B CYS 1284 
1863 1 Y 1 B ALA 1285 ? B ALA 1285 
1864 1 Y 1 B ASP 1286 ? B ASP 1286 
1865 1 Y 1 B SER 1287 ? B SER 1287 
1866 1 Y 1 B LEU 1288 ? B LEU 1288 
1867 1 Y 1 B LYS 1289 ? B LYS 1289 
1868 1 Y 1 B LEU 1290 ? B LEU 1290 
1869 1 Y 1 B CYS 1291 ? B CYS 1291 
1870 1 Y 1 B ILE 1292 ? B ILE 1292 
1871 1 Y 1 B ASP 1293 ? B ASP 1293 
1872 1 Y 1 B THR 1294 ? B THR 1294 
1873 1 Y 1 B VAL 1295 ? B VAL 1295 
1874 1 Y 1 B ALA 1296 ? B ALA 1296 
1875 1 Y 1 B GLU 1297 ? B GLU 1297 
1876 1 Y 1 B ASN 1298 ? B ASN 1298 
1877 1 Y 1 B THR 1299 ? B THR 1299 
1878 1 Y 1 B THR 1300 ? B THR 1300 
1879 1 Y 1 B SER 1301 ? B SER 1301 
1880 1 Y 1 B HIS 1302 ? B HIS 1302 
1881 1 Y 1 B ILE 1303 ? B ILE 1303 
1882 1 Y 1 B VAL 1304 ? B VAL 1304 
1883 1 Y 1 B ASN 1305 ? B ASN 1305 
1884 1 Y 1 B VAL 1306 ? B VAL 1306 
1885 1 Y 1 B LEU 1307 ? B LEU 1307 
1886 1 Y 1 B GLU 1308 ? B GLU 1308 
1887 1 Y 1 B ALA 1309 ? B ALA 1309 
1888 1 Y 1 B GLY 1310 ? B GLY 1310 
1889 1 Y 1 B ALA 1311 ? B ALA 1311 
1890 1 Y 1 B ALA 1312 ? B ALA 1312 
1891 1 Y 1 B LYS 1313 ? B LYS 1313 
1892 1 Y 1 B GLY 1314 ? B GLY 1314 
1893 1 Y 1 B ALA 1315 ? B ALA 1315 
1894 1 Y 1 B PHE 1316 ? B PHE 1316 
1895 1 Y 1 B TYR 1317 ? B TYR 1317 
1896 1 Y 1 B ARG 1318 ? B ARG 1318 
1897 1 Y 1 B ARG 1319 ? B ARG 1319 
1898 1 Y 1 B ALA 1320 ? B ALA 1320 
1899 1 Y 1 B ILE 1321 ? B ILE 1321 
1900 1 Y 1 B PRO 1322 ? B PRO 1322 
1901 1 Y 1 B GLU 1323 ? B GLU 1323 
1902 1 Y 1 B ALA 1324 ? B ALA 1324 
1903 1 Y 1 B LEU 1325 ? B LEU 1325 
1904 1 Y 1 B ALA 1326 ? B ALA 1326 
1905 1 Y 1 B LYS 1327 ? B LYS 1327 
1906 1 Y 1 B PHE 1328 ? B PHE 1328 
1907 1 Y 1 B SER 1329 ? B SER 1329 
1908 1 Y 1 B GLY 1330 ? B GLY 1330 
1909 1 Y 1 B LYS 1331 ? B LYS 1331 
1910 1 Y 1 B ASP 1332 ? B ASP 1332 
1911 1 Y 1 B TYR 1333 ? B TYR 1333 
1912 1 Y 1 B ARG 1334 ? B ARG 1334 
1913 1 Y 1 B TYR 1335 ? B TYR 1335 
1914 1 Y 1 B THR 1336 ? B THR 1336 
1915 1 Y 1 B VAL 1337 ? B VAL 1337 
1916 1 Y 1 B GLY 1338 ? B GLY 1338 
1917 1 Y 1 B ASP 1339 ? B ASP 1339 
1918 1 Y 1 B ALA 1340 ? B ALA 1340 
1919 1 Y 1 B SER 1341 ? B SER 1341 
1920 1 Y 1 B PRO 1342 ? B PRO 1342 
1921 1 Y 1 B MET 1343 ? B MET 1343 
1922 1 Y 1 B ASP 1344 ? B ASP 1344 
1923 1 Y 1 B ASP 1345 ? B ASP 1345 
1924 1 Y 1 B ALA 1346 ? B ALA 1346 
1925 1 Y 1 B LYS 1347 ? B LYS 1347 
1926 1 Y 1 B GLU 1348 ? B GLU 1348 
1927 1 Y 1 B PHE 1349 ? B PHE 1349 
1928 1 Y 1 B SER 1350 ? B SER 1350 
1929 1 Y 1 B VAL 1351 ? B VAL 1351 
1930 1 Y 1 B LYS 1352 ? B LYS 1352 
1931 1 Y 1 B THR 1353 ? B THR 1353 
1932 1 Y 1 B LEU 1354 ? B LEU 1354 
1933 1 Y 1 B GLN 1355 ? B GLN 1355 
1934 1 Y 1 B PHE 1356 ? B PHE 1356 
1935 1 Y 1 B ASP 1357 ? B ASP 1357 
1936 1 Y 1 B ALA 1358 ? B ALA 1358 
1937 1 Y 1 B TYR 1359 ? B TYR 1359 
1938 1 Y 1 B ASP 1360 ? B ASP 1360 
1939 1 Y 1 B PRO 1361 ? B PRO 1361 
1940 1 Y 1 B ALA 1362 ? B ALA 1362 
1941 1 Y 1 B ASN 1363 ? B ASN 1363 
1942 1 Y 1 B PHE 1364 ? B PHE 1364 
1943 1 Y 1 B PRO 1365 ? B PRO 1365 
1944 1 Y 1 B ALA 1366 ? B ALA 1366 
1945 1 Y 1 B SER 1367 ? B SER 1367 
1946 1 Y 1 B GLN 1368 ? B GLN 1368 
1947 1 Y 1 B ALA 1369 ? B ALA 1369 
1948 1 Y 1 B HIS 1370 ? B HIS 1370 
1949 1 Y 1 B ALA 1371 ? B ALA 1371 
1950 1 Y 1 B HIS 1372 ? B HIS 1372 
1951 1 Y 1 B ASP 1373 ? B ASP 1373 
1952 1 Y 1 B LEU 1374 ? B LEU 1374 
1953 1 Y 1 B LEU 1375 ? B LEU 1375 
1954 1 Y 1 B VAL 1376 ? B VAL 1376 
1955 1 Y 1 B LEU 1377 ? B LEU 1377 
1956 1 Y 1 B LYS 1378 ? B LYS 1378 
1957 1 Y 1 B TRP 1379 ? B TRP 1379 
1958 1 Y 1 B VAL 1380 ? B VAL 1380 
1959 1 Y 1 B LEU 1381 ? B LEU 1381 
1960 1 Y 1 B HIS 1382 ? B HIS 1382 
1961 1 Y 1 B GLN 1383 ? B GLN 1383 
1962 1 Y 1 B GLN 1384 ? B GLN 1384 
1963 1 Y 1 B GLU 1385 ? B GLU 1385 
1964 1 Y 1 B ASP 1386 ? B ASP 1386 
1965 1 Y 1 B LEU 1387 ? B LEU 1387 
1966 1 Y 1 B ASP 1388 ? B ASP 1388 
1967 1 Y 1 B ALA 1389 ? B ALA 1389 
1968 1 Y 1 B ALA 1390 ? B ALA 1390 
1969 1 Y 1 B MET 1391 ? B MET 1391 
1970 1 Y 1 B ALA 1392 ? B ALA 1392 
1971 1 Y 1 B GLY 1393 ? B GLY 1393 
1972 1 Y 1 B PHE 1394 ? B PHE 1394 
1973 1 Y 1 B CYS 1395 ? B CYS 1395 
1974 1 Y 1 B GLY 1396 ? B GLY 1396 
1975 1 Y 1 B PHE 1397 ? B PHE 1397 
1976 1 Y 1 B VAL 1398 ? B VAL 1398 
1977 1 Y 1 B ARG 1399 ? B ARG 1399 
1978 1 Y 1 B PRO 1400 ? B PRO 1400 
1979 1 Y 1 B GLY 1401 ? B GLY 1401 
1980 1 Y 1 B GLY 1402 ? B GLY 1402 
1981 1 Y 1 B PHE 1403 ? B PHE 1403 
1982 1 Y 1 B ILE 1404 ? B ILE 1404 
1983 1 Y 1 B LEU 1405 ? B LEU 1405 
1984 1 Y 1 B VAL 1406 ? B VAL 1406 
1985 1 Y 1 B GLN 1407 ? B GLN 1407 
1986 1 Y 1 B GLU 1408 ? B GLU 1408 
1987 1 Y 1 B PHE 1409 ? B PHE 1409 
1988 1 Y 1 B VAL 1410 ? B VAL 1410 
1989 1 Y 1 B HIS 1411 ? B HIS 1411 
1990 1 Y 1 B ARG 1412 ? B ARG 1412 
1991 1 Y 1 B LEU 1413 ? B LEU 1413 
1992 1 Y 1 B PRO 1414 ? B PRO 1414 
1993 1 Y 1 B THR 1415 ? B THR 1415 
1994 1 Y 1 B LEU 1416 ? B LEU 1416 
1995 1 Y 1 B LEU 1417 ? B LEU 1417 
1996 1 Y 1 B ALA 1418 ? B ALA 1418 
1997 1 Y 1 B VAL 1419 ? B VAL 1419 
1998 1 Y 1 B GLU 1420 ? B GLU 1420 
1999 1 Y 1 B ALA 1421 ? B ALA 1421 
2000 1 Y 1 B VAL 1422 ? B VAL 1422 
2001 1 Y 1 B THR 1423 ? B THR 1423 
2002 1 Y 1 B ASP 1424 ? B ASP 1424 
2003 1 Y 1 B HIS 1425 ? B HIS 1425 
2004 1 Y 1 B PRO 1426 ? B PRO 1426 
2005 1 Y 1 B LEU 1427 ? B LEU 1427 
2006 1 Y 1 B PRO 1428 ? B PRO 1428 
2007 1 Y 1 B ARG 1429 ? B ARG 1429 
2008 1 Y 1 B LYS 1430 ? B LYS 1430 
2009 1 Y 1 B SER 1431 ? B SER 1431 
2010 1 Y 1 B GLY 1432 ? B GLY 1432 
2011 1 Y 1 B ASP 1433 ? B ASP 1433 
2012 1 Y 1 B ARG 1434 ? B ARG 1434 
2013 1 Y 1 B VAL 1435 ? B VAL 1435 
2014 1 Y 1 B LEU 1436 ? B LEU 1436 
2015 1 Y 1 B GLY 1437 ? B GLY 1437 
2016 1 Y 1 B ARG 1438 ? B ARG 1438 
2017 1 Y 1 B TYR 1439 ? B TYR 1439 
2018 1 Y 1 B TYR 1440 ? B TYR 1440 
2019 1 Y 1 B SER 1441 ? B SER 1441 
2020 1 Y 1 B ALA 1442 ? B ALA 1442 
2021 1 Y 1 B ALA 1443 ? B ALA 1443 
2022 1 Y 1 B GLN 1444 ? B GLN 1444 
2023 1 Y 1 B TRP 1445 ? B TRP 1445 
2024 1 Y 1 B ARG 1446 ? B ARG 1446 
2025 1 Y 1 B GLU 1447 ? B GLU 1447 
2026 1 Y 1 B LEU 1448 ? B LEU 1448 
2027 1 Y 1 B PHE 1449 ? B PHE 1449 
2028 1 Y 1 B ARG 1450 ? B ARG 1450 
2029 1 Y 1 B ARG 1451 ? B ARG 1451 
2030 1 Y 1 B HIS 1452 ? B HIS 1452 
2031 1 Y 1 B GLY 1453 ? B GLY 1453 
2032 1 Y 1 B LEU 1454 ? B LEU 1454 
2033 1 Y 1 B VAL 1455 ? B VAL 1455 
2034 1 Y 1 B GLU 1456 ? B GLU 1456 
2035 1 Y 1 B VAL 1457 ? B VAL 1457 
2036 1 Y 1 B ILE 1458 ? B ILE 1458 
2037 1 Y 1 B HIS 1459 ? B HIS 1459 
2038 1 Y 1 B ARG 1460 ? B ARG 1460 
2039 1 Y 1 B SER 1461 ? B SER 1461 
2040 1 Y 1 B ASP 1462 ? B ASP 1462 
2041 1 Y 1 B GLY 1463 ? B GLY 1463 
2042 1 Y 1 B ALA 1464 ? B ALA 1464 
2043 1 Y 1 B LEU 1465 ? B LEU 1465 
2044 1 Y 1 B ALA 1466 ? B ALA 1466 
2045 1 Y 1 B ASP 1467 ? B ASP 1467 
2046 1 Y 1 B MET 1468 ? B MET 1468 
2047 1 Y 1 B PHE 1469 ? B PHE 1469 
2048 1 Y 1 B LEU 1470 ? B LEU 1470 
2049 1 Y 1 B LEU 1471 ? B LEU 1471 
2050 1 Y 1 B ARG 1472 ? B ARG 1472 
2051 1 Y 1 B SER 1473 ? B SER 1473 
2052 1 Y 1 B ARG 1474 ? B ARG 1474 
2053 1 Y 1 B VAL 1475 ? B VAL 1475 
2054 1 Y 1 B GLU 1476 ? B GLU 1476 
2055 1 Y 1 B VAL 1477 ? B VAL 1477 
2056 1 Y 1 B MET 1478 ? B MET 1478 
2057 1 Y 1 B THR 1479 ? B THR 1479 
2058 1 Y 1 B PRO 1480 ? B PRO 1480 
2059 1 Y 1 B PRO 1481 ? B PRO 1481 
2060 1 Y 1 B THR 1482 ? B THR 1482 
2061 1 Y 1 B VAL 1483 ? B VAL 1483 
2062 1 Y 1 B LEU 1484 ? B LEU 1484 
2063 1 Y 1 B HIS 1485 ? B HIS 1485 
2064 1 Y 1 B LEU 1486 ? B LEU 1486 
2065 1 Y 1 B ASP 1487 ? B ASP 1487 
2066 1 Y 1 B ASP 1488 ? B ASP 1488 
2067 1 Y 1 B LEU 1489 ? B LEU 1489 
2068 1 Y 1 B SER 1490 ? B SER 1490 
2069 1 Y 1 B CYS 1491 ? B CYS 1491 
2070 1 Y 1 B SER 1492 ? B SER 1492 
2071 1 Y 1 B TRP 1493 ? B TRP 1493 
2072 1 Y 1 B LEU 1494 ? B LEU 1494 
2073 1 Y 1 B GLU 1495 ? B GLU 1495 
2074 1 Y 1 B GLU 1496 ? B GLU 1496 
2075 1 Y 1 B VAL 1497 ? B VAL 1497 
2076 1 Y 1 B LYS 1498 ? B LYS 1498 
2077 1 Y 1 B ALA 1499 ? B ALA 1499 
2078 1 Y 1 B LYS 1500 ? B LYS 1500 
2079 1 Y 1 B TYR 1501 ? B TYR 1501 
2080 1 Y 1 B SER 1502 ? B SER 1502 
2081 1 Y 1 B ASP 1503 ? B ASP 1503 
2082 1 Y 1 B LEU 1504 ? B LEU 1504 
2083 1 Y 1 B GLU 1505 ? B GLU 1505 
2084 1 Y 1 B ALA 1506 ? B ALA 1506 
2085 1 Y 1 B MET 1507 ? B MET 1507 
2086 1 Y 1 B PRO 1508 ? B PRO 1508 
2087 1 Y 1 B GLN 1509 ? B GLN 1509 
2088 1 Y 1 B ASP 1510 ? B ASP 1510 
2089 1 Y 1 B ALA 1511 ? B ALA 1511 
2090 1 Y 1 B ARG 1512 ? B ARG 1512 
2091 1 Y 1 B LEU 1513 ? B LEU 1513 
2092 1 Y 1 B TRP 1514 ? B TRP 1514 
2093 1 Y 1 B LEU 1515 ? B LEU 1515 
2094 1 Y 1 B VAL 1516 ? B VAL 1516 
2095 1 Y 1 B GLY 1517 ? B GLY 1517 
2096 1 Y 1 B LYS 1518 ? B LYS 1518 
2097 1 Y 1 B SER 1519 ? B SER 1519 
2098 1 Y 1 B ASP 1520 ? B ASP 1520 
2099 1 Y 1 B CYS 1521 ? B CYS 1521 
2100 1 Y 1 B ASN 1522 ? B ASN 1522 
2101 1 Y 1 B GLY 1523 ? B GLY 1523 
2102 1 Y 1 B MET 1524 ? B MET 1524 
2103 1 Y 1 B LEU 1525 ? B LEU 1525 
2104 1 Y 1 B GLY 1526 ? B GLY 1526 
2105 1 Y 1 B PHE 1527 ? B PHE 1527 
2106 1 Y 1 B PHE 1528 ? B PHE 1528 
2107 1 Y 1 B ASN 1529 ? B ASN 1529 
2108 1 Y 1 B CYS 1530 ? B CYS 1530 
2109 1 Y 1 B LEU 1531 ? B LEU 1531 
2110 1 Y 1 B ARG 1532 ? B ARG 1532 
2111 1 Y 1 B GLN 1533 ? B GLN 1533 
2112 1 Y 1 B GLU 1534 ? B GLU 1534 
2113 1 Y 1 B PRO 1535 ? B PRO 1535 
2114 1 Y 1 B GLY 1536 ? B GLY 1536 
2115 1 Y 1 B SER 1537 ? B SER 1537 
2116 1 Y 1 B GLU 1538 ? B GLU 1538 
2117 1 Y 1 B ARG 1539 ? B ARG 1539 
2118 1 Y 1 B VAL 1540 ? B VAL 1540 
2119 1 Y 1 B ARG 1541 ? B ARG 1541 
2120 1 Y 1 B CYS 1542 ? B CYS 1542 
2121 1 Y 1 B VAL 1543 ? B VAL 1543 
2122 1 Y 1 B GLN 1544 ? B GLN 1544 
2123 1 Y 1 B VAL 1545 ? B VAL 1545 
2124 1 Y 1 B CYS 1546 ? B CYS 1546 
2125 1 Y 1 B GLY 1547 ? B GLY 1547 
2126 1 Y 1 B ASP 1548 ? B ASP 1548 
2127 1 Y 1 B SER 1549 ? B SER 1549 
2128 1 Y 1 B VAL 1550 ? B VAL 1550 
2129 1 Y 1 B PRO 1551 ? B PRO 1551 
2130 1 Y 1 B ASP 1552 ? B ASP 1552 
2131 1 Y 1 B LEU 1553 ? B LEU 1553 
2132 1 Y 1 B SER 1554 ? B SER 1554 
2133 1 Y 1 B PRO 1555 ? B PRO 1555 
2134 1 Y 1 B GLY 1556 ? B GLY 1556 
2135 1 Y 1 B SER 1557 ? B SER 1557 
2136 1 Y 1 B ALA 1558 ? B ALA 1558 
2137 1 Y 1 B GLU 1559 ? B GLU 1559 
2138 1 Y 1 B PHE 1560 ? B PHE 1560 
2139 1 Y 1 B LYS 1561 ? B LYS 1561 
2140 1 Y 1 B TYR 1562 ? B TYR 1562 
2141 1 Y 1 B LEU 1563 ? B LEU 1563 
2142 1 Y 1 B ALA 1564 ? B ALA 1564 
2143 1 Y 1 B GLU 1565 ? B GLU 1565 
2144 1 Y 1 B MET 1566 ? B MET 1566 
2145 1 Y 1 B ASP 1567 ? B ASP 1567 
2146 1 Y 1 B LEU 1568 ? B LEU 1568 
2147 1 Y 1 B ALA 1569 ? B ALA 1569 
2148 1 Y 1 B PHE 1570 ? B PHE 1570 
2149 1 Y 1 B ASN 1571 ? B ASN 1571 
2150 1 Y 1 B VAL 1572 ? B VAL 1572 
2151 1 Y 1 B HIS 1573 ? B HIS 1573 
2152 1 Y 1 B LYS 1574 ? B LYS 1574 
2153 1 Y 1 B ASP 1575 ? B ASP 1575 
2154 1 Y 1 B GLY 1576 ? B GLY 1576 
2155 1 Y 1 B LYS 1577 ? B LYS 1577 
2156 1 Y 1 B TRP 1578 ? B TRP 1578 
2157 1 Y 1 B GLY 1579 ? B GLY 1579 
2158 1 Y 1 B VAL 1580 ? B VAL 1580 
2159 1 Y 1 B TYR 1581 ? B TYR 1581 
2160 1 Y 1 B ARG 1582 ? B ARG 1582 
2161 1 Y 1 B HIS 1583 ? B HIS 1583 
2162 1 Y 1 B LEU 1584 ? B LEU 1584 
2163 1 Y 1 B ALA 1585 ? B ALA 1585 
2164 1 Y 1 B ILE 1586 ? B ILE 1586 
2165 1 Y 1 B THR 1587 ? B THR 1587 
2166 1 Y 1 B ASP 1588 ? B ASP 1588 
2167 1 Y 1 B ASP 1589 ? B ASP 1589 
2168 1 Y 1 B GLN 1590 ? B GLN 1590 
2169 1 Y 1 B ARG 1591 ? B ARG 1591 
2170 1 Y 1 B ARG 1592 ? B ARG 1592 
2171 1 Y 1 B GLN 1593 ? B GLN 1593 
2172 1 Y 1 B GLN 1594 ? B GLN 1594 
2173 1 Y 1 B PHE 1595 ? B PHE 1595 
2174 1 Y 1 B PRO 1596 ? B PRO 1596 
2175 1 Y 1 B THR 1597 ? B THR 1597 
2176 1 Y 1 B GLU 1598 ? B GLU 1598 
2177 1 Y 1 B HIS 1599 ? B HIS 1599 
2178 1 Y 1 B ALA 1600 ? B ALA 1600 
2179 1 Y 1 B PHE 1601 ? B PHE 1601 
2180 1 Y 1 B VAL 1602 ? B VAL 1602 
2181 1 Y 1 B ASP 1603 ? B ASP 1603 
2182 1 Y 1 B THR 1604 ? B THR 1604 
2183 1 Y 1 B LEU 1605 ? B LEU 1605 
2184 1 Y 1 B THR 1606 ? B THR 1606 
2185 1 Y 1 B SER 1607 ? B SER 1607 
2186 1 Y 1 B GLY 1608 ? B GLY 1608 
2187 1 Y 1 B ASP 1609 ? B ASP 1609 
2188 1 Y 1 B LEU 1610 ? B LEU 1610 
2189 1 Y 1 B SER 1611 ? B SER 1611 
2190 1 Y 1 B THR 1612 ? B THR 1612 
2191 1 Y 1 B LEU 1613 ? B LEU 1613 
2192 1 Y 1 B THR 1614 ? B THR 1614 
2193 1 Y 1 B TRP 1615 ? B TRP 1615 
2194 1 Y 1 B VAL 1616 ? B VAL 1616 
2195 1 Y 1 B ARG 1617 ? B ARG 1617 
2196 1 Y 1 B SER 1618 ? B SER 1618 
2197 1 Y 1 B PRO 1619 ? B PRO 1619 
2198 1 Y 1 B LEU 1620 ? B LEU 1620 
2199 1 Y 1 B ASN 1621 ? B ASN 1621 
2200 1 Y 1 B LEU 1622 ? B LEU 1622 
2201 1 Y 1 B HIS 1623 ? B HIS 1623 
2202 1 Y 1 B ALA 1624 ? B ALA 1624 
2203 1 Y 1 B SER 1625 ? B SER 1625 
2204 1 Y 1 B SER 1626 ? B SER 1626 
2205 1 Y 1 B GLU 1627 ? B GLU 1627 
2206 1 Y 1 B LYS 1628 ? B LYS 1628 
2207 1 Y 1 B GLY 1629 ? B GLY 1629 
2208 1 Y 1 B GLN 1630 ? B GLN 1630 
2209 1 Y 1 B ASP 1631 ? B ASP 1631 
2210 1 Y 1 B CYS 1632 ? B CYS 1632 
2211 1 Y 1 B GLU 1633 ? B GLU 1633 
2212 1 Y 1 B LEU 1634 ? B LEU 1634 
2213 1 Y 1 B CYS 1635 ? B CYS 1635 
2214 1 Y 1 B THR 1636 ? B THR 1636 
2215 1 Y 1 B VAL 1637 ? B VAL 1637 
2216 1 Y 1 B TYR 1638 ? B TYR 1638 
2217 1 Y 1 B MET 1639 ? B MET 1639 
2218 1 Y 1 B ALA 1640 ? B ALA 1640 
2219 1 Y 1 B GLY 1641 ? B GLY 1641 
2220 1 Y 1 B VAL 1642 ? B VAL 1642 
2221 1 Y 1 B VAL 1643 ? B VAL 1643 
2222 1 Y 1 B SER 1644 ? B SER 1644 
2223 1 Y 1 B ARG 1645 ? B ARG 1645 
2224 1 Y 1 B ASP 1646 ? B ASP 1646 
2225 1 Y 1 B LEU 1647 ? B LEU 1647 
2226 1 Y 1 B ALA 1648 ? B ALA 1648 
2227 1 Y 1 B LEU 1649 ? B LEU 1649 
2228 1 Y 1 B ALA 1650 ? B ALA 1650 
2229 1 Y 1 B CYS 1651 ? B CYS 1651 
2230 1 Y 1 B GLY 1652 ? B GLY 1652 
2231 1 Y 1 B LYS 1653 ? B LYS 1653 
2232 1 Y 1 B LEU 1654 ? B LEU 1654 
2233 1 Y 1 B ARG 1655 ? B ARG 1655 
2234 1 Y 1 B ARG 1656 ? B ARG 1656 
2235 1 Y 1 B ASP 1657 ? B ASP 1657 
2236 1 Y 1 B GLU 1658 ? B GLU 1658 
2237 1 Y 1 B LEU 1659 ? B LEU 1659 
2238 1 Y 1 B PRO 1660 ? B PRO 1660 
2239 1 Y 1 B ALA 1661 ? B ALA 1661 
2240 1 Y 1 B GLY 1662 ? B GLY 1662 
2241 1 Y 1 B MET 1663 ? B MET 1663 
2242 1 Y 1 B PHE 1664 ? B PHE 1664 
2243 1 Y 1 B CYS 1665 ? B CYS 1665 
2244 1 Y 1 B LYS 1666 ? B LYS 1666 
2245 1 Y 1 B GLU 1667 ? B GLU 1667 
2246 1 Y 1 B GLY 1668 ? B GLY 1668 
2247 1 Y 1 B THR 1669 ? B THR 1669 
2248 1 Y 1 B LEU 1670 ? B LEU 1670 
2249 1 Y 1 B GLY 1671 ? B GLY 1671 
2250 1 Y 1 B ILE 1672 ? B ILE 1672 
2251 1 Y 1 B GLU 1673 ? B GLU 1673 
2252 1 Y 1 B PHE 1674 ? B PHE 1674 
2253 1 Y 1 B SER 1675 ? B SER 1675 
2254 1 Y 1 B GLY 1676 ? B GLY 1676 
2255 1 Y 1 B ARG 1677 ? B ARG 1677 
2256 1 Y 1 B ASP 1678 ? B ASP 1678 
2257 1 Y 1 B THR 1679 ? B THR 1679 
2258 1 Y 1 B LYS 1680 ? B LYS 1680 
2259 1 Y 1 B GLY 1681 ? B GLY 1681 
2260 1 Y 1 B LYS 1682 ? B LYS 1682 
2261 1 Y 1 B ARG 1683 ? B ARG 1683 
2262 1 Y 1 B VAL 1684 ? B VAL 1684 
2263 1 Y 1 B MET 1685 ? B MET 1685 
2264 1 Y 1 B GLY 1686 ? B GLY 1686 
2265 1 Y 1 B LEU 1687 ? B LEU 1687 
2266 1 Y 1 B CYS 1688 ? B CYS 1688 
2267 1 Y 1 B ALA 1689 ? B ALA 1689 
2268 1 Y 1 B PRO 1690 ? B PRO 1690 
2269 1 Y 1 B PRO 1691 ? B PRO 1691 
2270 1 Y 1 B ALA 1692 ? B ALA 1692 
2271 1 Y 1 B LEU 1693 ? B LEU 1693 
2272 1 Y 1 B ALA 1694 ? B ALA 1694 
2273 1 Y 1 B SER 1695 ? B SER 1695 
2274 1 Y 1 B SER 1696 ? B SER 1696 
2275 1 Y 1 B VAL 1697 ? B VAL 1697 
2276 1 Y 1 B LEU 1698 ? B LEU 1698 
2277 1 Y 1 B CYS 1699 ? B CYS 1699 
2278 1 Y 1 B LEU 1700 ? B LEU 1700 
2279 1 Y 1 B ARG 1701 ? B ARG 1701 
2280 1 Y 1 B SER 1702 ? B SER 1702 
2281 1 Y 1 B SER 1703 ? B SER 1703 
2282 1 Y 1 B LEU 1704 ? B LEU 1704 
2283 1 Y 1 B TRP 1705 ? B TRP 1705 
2284 1 Y 1 B SER 1706 ? B SER 1706 
2285 1 Y 1 B VAL 1707 ? B VAL 1707 
2286 1 Y 1 B PRO 1708 ? B PRO 1708 
2287 1 Y 1 B GLN 1709 ? B GLN 1709 
2288 1 Y 1 B HIS 1710 ? B HIS 1710 
2289 1 Y 1 B TRP 1711 ? B TRP 1711 
2290 1 Y 1 B SER 1712 ? B SER 1712 
2291 1 Y 1 B LEU 1713 ? B LEU 1713 
2292 1 Y 1 B GLU 1714 ? B GLU 1714 
2293 1 Y 1 B GLU 1715 ? B GLU 1715 
2294 1 Y 1 B ALA 1716 ? B ALA 1716 
2295 1 Y 1 B ALA 1717 ? B ALA 1717 
2296 1 Y 1 B THR 1718 ? B THR 1718 
2297 1 Y 1 B VAL 1719 ? B VAL 1719 
2298 1 Y 1 B PRO 1720 ? B PRO 1720 
2299 1 Y 1 B VAL 1721 ? B VAL 1721 
2300 1 Y 1 B ALA 1722 ? B ALA 1722 
2301 1 Y 1 B TYR 1723 ? B TYR 1723 
2302 1 Y 1 B SER 1724 ? B SER 1724 
2303 1 Y 1 B THR 1725 ? B THR 1725 
2304 1 Y 1 B ALA 1726 ? B ALA 1726 
2305 1 Y 1 B TYR 1727 ? B TYR 1727 
2306 1 Y 1 B TYR 1728 ? B TYR 1728 
2307 1 Y 1 B ALA 1729 ? B ALA 1729 
2308 1 Y 1 B LEU 1730 ? B LEU 1730 
2309 1 Y 1 B VAL 1731 ? B VAL 1731 
2310 1 Y 1 B ILE 1732 ? B ILE 1732 
2311 1 Y 1 B ARG 1733 ? B ARG 1733 
2312 1 Y 1 B GLY 1734 ? B GLY 1734 
2313 1 Y 1 B HIS 1735 ? B HIS 1735 
2314 1 Y 1 B VAL 1736 ? B VAL 1736 
2315 1 Y 1 B ARG 1737 ? B ARG 1737 
2316 1 Y 1 B PRO 1738 ? B PRO 1738 
2317 1 Y 1 B GLY 1739 ? B GLY 1739 
2318 1 Y 1 B ASP 1740 ? B ASP 1740 
2319 1 Y 1 B THR 1741 ? B THR 1741 
2320 1 Y 1 B VAL 1742 ? B VAL 1742 
2321 1 Y 1 B LEU 1743 ? B LEU 1743 
2322 1 Y 1 B VAL 1744 ? B VAL 1744 
2323 1 Y 1 B HIS 1745 ? B HIS 1745 
2324 1 Y 1 B ALA 1746 ? B ALA 1746 
2325 1 Y 1 B GLY 1747 ? B GLY 1747 
2326 1 Y 1 B GLY 1748 ? B GLY 1748 
2327 1 Y 1 B SER 1749 ? B SER 1749 
2328 1 Y 1 B PRO 1750 ? B PRO 1750 
2329 1 Y 1 B VAL 1751 ? B VAL 1751 
2330 1 Y 1 B GLY 1752 ? B GLY 1752 
2331 1 Y 1 B GLN 1753 ? B GLN 1753 
2332 1 Y 1 B ALA 1754 ? B ALA 1754 
2333 1 Y 1 B ALA 1755 ? B ALA 1755 
2334 1 Y 1 B ILE 1756 ? B ILE 1756 
2335 1 Y 1 B ALA 1757 ? B ALA 1757 
2336 1 Y 1 B VAL 1758 ? B VAL 1758 
2337 1 Y 1 B ALA 1759 ? B ALA 1759 
2338 1 Y 1 B GLN 1760 ? B GLN 1760 
2339 1 Y 1 B SER 1761 ? B SER 1761 
2340 1 Y 1 B CYS 1762 ? B CYS 1762 
2341 1 Y 1 B GLY 1763 ? B GLY 1763 
2342 1 Y 1 B CYS 1764 ? B CYS 1764 
2343 1 Y 1 B GLU 1765 ? B GLU 1765 
2344 1 Y 1 B ILE 1766 ? B ILE 1766 
2345 1 Y 1 B PHE 1767 ? B PHE 1767 
2346 1 Y 1 B ILE 1768 ? B ILE 1768 
2347 1 Y 1 B SER 1769 ? B SER 1769 
2348 1 Y 1 B THR 1770 ? B THR 1770 
2349 1 Y 1 B ALA 1771 ? B ALA 1771 
2350 1 Y 1 B THR 1772 ? B THR 1772 
2351 1 Y 1 B ASP 1773 ? B ASP 1773 
2352 1 Y 1 B ALA 1774 ? B ALA 1774 
2353 1 Y 1 B GLU 1775 ? B GLU 1775 
2354 1 Y 1 B THR 1776 ? B THR 1776 
2355 1 Y 1 B SER 1777 ? B SER 1777 
2356 1 Y 1 B SER 1778 ? B SER 1778 
2357 1 Y 1 B LEU 1779 ? B LEU 1779 
2358 1 Y 1 B LYS 1780 ? B LYS 1780 
2359 1 Y 1 B SER 1781 ? B SER 1781 
2360 1 Y 1 B MET 1782 ? B MET 1782 
2361 1 Y 1 B PHE 1783 ? B PHE 1783 
2362 1 Y 1 B PRO 1784 ? B PRO 1784 
2363 1 Y 1 B ARG 1785 ? B ARG 1785 
2364 1 Y 1 B LEU 1786 ? B LEU 1786 
2365 1 Y 1 B LYS 1787 ? B LYS 1787 
2366 1 Y 1 B ASP 1788 ? B ASP 1788 
2367 1 Y 1 B ARG 1789 ? B ARG 1789 
2368 1 Y 1 B ASN 1790 ? B ASN 1790 
2369 1 Y 1 B PHE 1791 ? B PHE 1791 
2370 1 Y 1 B CYS 1792 ? B CYS 1792 
2371 1 Y 1 B SER 1793 ? B SER 1793 
2372 1 Y 1 B CYS 1794 ? B CYS 1794 
2373 1 Y 1 B LYS 1795 ? B LYS 1795 
2374 1 Y 1 B ASP 1796 ? B ASP 1796 
2375 1 Y 1 B ALA 1797 ? B ALA 1797 
2376 1 Y 1 B SER 1798 ? B SER 1798 
2377 1 Y 1 B PHE 1799 ? B PHE 1799 
2378 1 Y 1 B GLU 1800 ? B GLU 1800 
2379 1 Y 1 B ARG 1801 ? B ARG 1801 
2380 1 Y 1 B HIS 1802 ? B HIS 1802 
2381 1 Y 1 B VAL 1803 ? B VAL 1803 
2382 1 Y 1 B LYS 1804 ? B LYS 1804 
2383 1 Y 1 B LYS 1805 ? B LYS 1805 
2384 1 Y 1 B GLU 1806 ? B GLU 1806 
2385 1 Y 1 B THR 1807 ? B THR 1807 
2386 1 Y 1 B SER 1808 ? B SER 1808 
2387 1 Y 1 B GLY 1809 ? B GLY 1809 
2388 1 Y 1 B LYS 1810 ? B LYS 1810 
2389 1 Y 1 B GLY 1811 ? B GLY 1811 
2390 1 Y 1 B VAL 1812 ? B VAL 1812 
2391 1 Y 1 B ASP 1813 ? B ASP 1813 
2392 1 Y 1 B ILE 1814 ? B ILE 1814 
2393 1 Y 1 B ILE 1815 ? B ILE 1815 
2394 1 Y 1 B LEU 1816 ? B LEU 1816 
2395 1 Y 1 B ASN 1817 ? B ASN 1817 
2396 1 Y 1 B CYS 1818 ? B CYS 1818 
2397 1 Y 1 B THR 1819 ? B THR 1819 
2398 1 Y 1 B THR 1820 ? B THR 1820 
2399 1 Y 1 B GLY 1821 ? B GLY 1821 
2400 1 Y 1 B GLU 1822 ? B GLU 1822 
2401 1 Y 1 B LEU 1823 ? B LEU 1823 
2402 1 Y 1 B LEU 1824 ? B LEU 1824 
2403 1 Y 1 B GLY 1825 ? B GLY 1825 
2404 1 Y 1 B ALA 1826 ? B ALA 1826 
2405 1 Y 1 B SER 1827 ? B SER 1827 
2406 1 Y 1 B ILE 1828 ? B ILE 1828 
2407 1 Y 1 B ARG 1829 ? B ARG 1829 
2408 1 Y 1 B LEU 1830 ? B LEU 1830 
2409 1 Y 1 B LEU 1831 ? B LEU 1831 
2410 1 Y 1 B ALA 1832 ? B ALA 1832 
2411 1 Y 1 B SER 1833 ? B SER 1833 
2412 1 Y 1 B ARG 1834 ? B ARG 1834 
2413 1 Y 1 B GLY 1835 ? B GLY 1835 
2414 1 Y 1 B ARG 1836 ? B ARG 1836 
2415 1 Y 1 B PHE 1837 ? B PHE 1837 
2416 1 Y 1 B LEU 1838 ? B LEU 1838 
2417 1 Y 1 B ASN 1839 ? B ASN 1839 
2418 1 Y 1 B LEU 1840 ? B LEU 1840 
2419 1 Y 1 B ALA 1841 ? B ALA 1841 
2420 1 Y 1 B SER 1842 ? B SER 1842 
2421 1 Y 1 B GLY 1843 ? B GLY 1843 
2422 1 Y 1 B ARG 1844 ? B ARG 1844 
2423 1 Y 1 B GLY 1845 ? B GLY 1845 
2424 1 Y 1 B SER 1846 ? B SER 1846 
2425 1 Y 1 B ASP 1847 ? B ASP 1847 
2426 1 Y 1 B ALA 1848 ? B ALA 1848 
2427 1 Y 1 B GLU 1849 ? B GLU 1849 
2428 1 Y 1 B LEU 1850 ? B LEU 1850 
2429 1 Y 1 B VAL 1851 ? B VAL 1851 
2430 1 Y 1 B PHE 1852 ? B PHE 1852 
2431 1 Y 1 B SER 1853 ? B SER 1853 
2432 1 Y 1 B GLY 1854 ? B GLY 1854 
2433 1 Y 1 B SER 1855 ? B SER 1855 
2434 1 Y 1 B GLY 1856 ? B GLY 1856 
2435 1 Y 1 B ARG 1857 ? B ARG 1857 
2436 1 Y 1 B ARG 1858 ? B ARG 1858 
2437 1 Y 1 B ASP 1859 ? B ASP 1859 
2438 1 Y 1 B THR 1860 ? B THR 1860 
2439 1 Y 1 B SER 1861 ? B SER 1861 
2440 1 Y 1 B PHE 1862 ? B PHE 1862 
2441 1 Y 1 B HIS 1863 ? B HIS 1863 
2442 1 Y 1 B ASP 1864 ? B ASP 1864 
2443 1 Y 1 B ILE 1865 ? B ILE 1865 
2444 1 Y 1 B ASN 1866 ? B ASN 1866 
2445 1 Y 1 B LEU 1867 ? B LEU 1867 
2446 1 Y 1 B ASP 1868 ? B ASP 1868 
2447 1 Y 1 B THR 1869 ? B THR 1869 
2448 1 Y 1 B LEU 1870 ? B LEU 1870 
2449 1 Y 1 B ILE 1871 ? B ILE 1871 
2450 1 Y 1 B ASP 1872 ? B ASP 1872 
2451 1 Y 1 B ALA 1873 ? B ALA 1873 
2452 1 Y 1 B GLN 1874 ? B GLN 1874 
2453 1 Y 1 B GLY 1875 ? B GLY 1875 
2454 1 Y 1 B PRO 1876 ? B PRO 1876 
2455 1 Y 1 B GLU 1877 ? B GLU 1877 
2456 1 Y 1 B TRP 1878 ? B TRP 1878 
2457 1 Y 1 B THR 1879 ? B THR 1879 
2458 1 Y 1 B GLU 1880 ? B GLU 1880 
2459 1 Y 1 B LEU 1881 ? B LEU 1881 
2460 1 Y 1 B THR 1882 ? B THR 1882 
2461 1 Y 1 B SER 1883 ? B SER 1883 
2462 1 Y 1 B LEU 1884 ? B LEU 1884 
2463 1 Y 1 B VAL 1885 ? B VAL 1885 
2464 1 Y 1 B GLN 1886 ? B GLN 1886 
2465 1 Y 1 B LYS 1887 ? B LYS 1887 
2466 1 Y 1 B GLY 1888 ? B GLY 1888 
2467 1 Y 1 B ILE 1889 ? B ILE 1889 
2468 1 Y 1 B GLN 1890 ? B GLN 1890 
2469 1 Y 1 B SER 1891 ? B SER 1891 
2470 1 Y 1 B GLY 1892 ? B GLY 1892 
2471 1 Y 1 B LEU 1893 ? B LEU 1893 
2472 1 Y 1 B VAL 1894 ? B VAL 1894 
2473 1 Y 1 B LYS 1895 ? B LYS 1895 
2474 1 Y 1 B PRO 1896 ? B PRO 1896 
2475 1 Y 1 B LEU 1897 ? B LEU 1897 
2476 1 Y 1 B ALA 1898 ? B ALA 1898 
2477 1 Y 1 B ARG 1899 ? B ARG 1899 
2478 1 Y 1 B THR 1900 ? B THR 1900 
2479 1 Y 1 B VAL 1901 ? B VAL 1901 
2480 1 Y 1 B TYR 1902 ? B TYR 1902 
2481 1 Y 1 B ALA 1903 ? B ALA 1903 
2482 1 Y 1 B MET 1904 ? B MET 1904 
2483 1 Y 1 B ASP 1905 ? B ASP 1905 
2484 1 Y 1 B ARG 1906 ? B ARG 1906 
2485 1 Y 1 B LEU 1907 ? B LEU 1907 
2486 1 Y 1 B VAL 1908 ? B VAL 1908 
2487 1 Y 1 B ASP 1909 ? B ASP 1909 
2488 1 Y 1 B VAL 1910 ? B VAL 1910 
2489 1 Y 1 B PHE 1911 ? B PHE 1911 
2490 1 Y 1 B LYS 1912 ? B LYS 1912 
2491 1 Y 1 B LEU 1913 ? B LEU 1913 
2492 1 Y 1 B LEU 1914 ? B LEU 1914 
2493 1 Y 1 B GLU 1915 ? B GLU 1915 
2494 1 Y 1 B GLU 1916 ? B GLU 1916 
2495 1 Y 1 B GLY 1917 ? B GLY 1917 
2496 1 Y 1 B ALA 1918 ? B ALA 1918 
2497 1 Y 1 B GLN 1919 ? B GLN 1919 
2498 1 Y 1 B ALA 1920 ? B ALA 1920 
2499 1 Y 1 B GLY 1921 ? B GLY 1921 
2500 1 Y 1 B LYS 1922 ? B LYS 1922 
2501 1 Y 1 B LEU 1923 ? B LEU 1923 
2502 1 Y 1 B LEU 1924 ? B LEU 1924 
2503 1 Y 1 B VAL 1925 ? B VAL 1925 
2504 1 Y 1 B LYS 1926 ? B LYS 1926 
2505 1 Y 1 B ILE 1927 ? B ILE 1927 
2506 1 Y 1 B ARG 1928 ? B ARG 1928 
2507 1 Y 1 B GLU 1929 ? B GLU 1929 
2508 1 Y 1 B GLU 1930 ? B GLU 1930 
2509 1 Y 1 B GLU 1931 ? B GLU 1931 
2510 1 Y 1 B ALA 1932 ? B ALA 1932 
2511 1 Y 1 B GLU 1933 ? B GLU 1933 
2512 1 Y 1 B LYS 1934 ? B LYS 1934 
2513 1 Y 1 B ILE 1935 ? B ILE 1935 
2514 1 Y 1 B THR 1936 ? B THR 1936 
2515 1 Y 1 B LEU 1937 ? B LEU 1937 
2516 1 Y 1 B PRO 1938 ? B PRO 1938 
2517 1 Y 1 B ALA 1939 ? B ALA 1939 
2518 1 Y 1 B LYS 1940 ? B LYS 1940 
2519 1 Y 1 B LYS 1941 ? B LYS 1941 
2520 1 Y 1 B THR 1942 ? B THR 1942 
2521 1 Y 1 B PHE 1943 ? B PHE 1943 
2522 1 Y 1 B GLU 1944 ? B GLU 1944 
2523 1 Y 1 B ALA 1945 ? B ALA 1945 
2524 1 Y 1 B VAL 1946 ? B VAL 1946 
2525 1 Y 1 B PRO 1947 ? B PRO 1947 
2526 1 Y 1 B ARG 1948 ? B ARG 1948 
2527 1 Y 1 B THR 1949 ? B THR 1949 
2528 1 Y 1 B PHE 1950 ? B PHE 1950 
2529 1 Y 1 B PHE 1951 ? B PHE 1951 
2530 1 Y 1 B HIS 1952 ? B HIS 1952 
2531 1 Y 1 B PRO 1953 ? B PRO 1953 
2532 1 Y 1 B ALA 1954 ? B ALA 1954 
2533 1 Y 1 B LYS 1955 ? B LYS 1955 
2534 1 Y 1 B SER 1956 ? B SER 1956 
2535 1 Y 1 B TYR 1957 ? B TYR 1957 
2536 1 Y 1 B VAL 1958 ? B VAL 1958 
2537 1 Y 1 B ILE 1959 ? B ILE 1959 
2538 1 Y 1 B VAL 1960 ? B VAL 1960 
2539 1 Y 1 B GLY 1961 ? B GLY 1961 
2540 1 Y 1 B GLY 1962 ? B GLY 1962 
2541 1 Y 1 B LEU 1963 ? B LEU 1963 
2542 1 Y 1 B GLY 1964 ? B GLY 1964 
2543 1 Y 1 B GLY 1965 ? B GLY 1965 
2544 1 Y 1 B PHE 1966 ? B PHE 1966 
2545 1 Y 1 B GLY 1967 ? B GLY 1967 
2546 1 Y 1 B LEU 1968 ? B LEU 1968 
2547 1 Y 1 B GLU 1969 ? B GLU 1969 
2548 1 Y 1 B LEU 1970 ? B LEU 1970 
2549 1 Y 1 B ALA 1971 ? B ALA 1971 
2550 1 Y 1 B HIS 1972 ? B HIS 1972 
2551 1 Y 1 B TRP 1973 ? B TRP 1973 
2552 1 Y 1 B MET 1974 ? B MET 1974 
2553 1 Y 1 B VAL 1975 ? B VAL 1975 
2554 1 Y 1 B LEU 1976 ? B LEU 1976 
2555 1 Y 1 B ARG 1977 ? B ARG 1977 
2556 1 Y 1 B GLY 1978 ? B GLY 1978 
2557 1 Y 1 B VAL 1979 ? B VAL 1979 
2558 1 Y 1 B ARG 1980 ? B ARG 1980 
2559 1 Y 1 B LYS 1981 ? B LYS 1981 
2560 1 Y 1 B LEU 1982 ? B LEU 1982 
2561 1 Y 1 B VAL 1983 ? B VAL 1983 
2562 1 Y 1 B LEU 1984 ? B LEU 1984 
2563 1 Y 1 B THR 1985 ? B THR 1985 
2564 1 Y 1 B SER 1986 ? B SER 1986 
2565 1 Y 1 B ARG 1987 ? B ARG 1987 
2566 1 Y 1 B ASN 1988 ? B ASN 1988 
2567 1 Y 1 B GLY 1989 ? B GLY 1989 
2568 1 Y 1 B ILE 1990 ? B ILE 1990 
2569 1 Y 1 B THR 1991 ? B THR 1991 
2570 1 Y 1 B THR 1992 ? B THR 1992 
2571 1 Y 1 B GLY 1993 ? B GLY 1993 
2572 1 Y 1 B TYR 1994 ? B TYR 1994 
2573 1 Y 1 B GLN 1995 ? B GLN 1995 
2574 1 Y 1 B THR 1996 ? B THR 1996 
2575 1 Y 1 B ARG 1997 ? B ARG 1997 
2576 1 Y 1 B LYS 1998 ? B LYS 1998 
2577 1 Y 1 B ILE 1999 ? B ILE 1999 
2578 1 Y 1 B ALA 2000 ? B ALA 2000 
2579 1 Y 1 B PHE 2001 ? B PHE 2001 
2580 1 Y 1 B LEU 2002 ? B LEU 2002 
2581 1 Y 1 B ARG 2003 ? B ARG 2003 
2582 1 Y 1 B SER 2004 ? B SER 2004 
2583 1 Y 1 B LEU 2005 ? B LEU 2005 
2584 1 Y 1 B GLY 2006 ? B GLY 2006 
2585 1 Y 1 B ALA 2007 ? B ALA 2007 
2586 1 Y 1 B ASP 2008 ? B ASP 2008 
2587 1 Y 1 B ILE 2009 ? B ILE 2009 
2588 1 Y 1 B VAL 2010 ? B VAL 2010 
2589 1 Y 1 B VAL 2011 ? B VAL 2011 
2590 1 Y 1 B CYS 2012 ? B CYS 2012 
2591 1 Y 1 B ALA 2013 ? B ALA 2013 
2592 1 Y 1 B VAL 2014 ? B VAL 2014 
2593 1 Y 1 B ASN 2015 ? B ASN 2015 
2594 1 Y 1 B VAL 2016 ? B VAL 2016 
2595 1 Y 1 B THR 2017 ? B THR 2017 
2596 1 Y 1 B SER 2018 ? B SER 2018 
2597 1 Y 1 B GLN 2019 ? B GLN 2019 
2598 1 Y 1 B ALA 2020 ? B ALA 2020 
2599 1 Y 1 B ALA 2021 ? B ALA 2021 
2600 1 Y 1 B ALA 2022 ? B ALA 2022 
2601 1 Y 1 B ASP 2023 ? B ASP 2023 
2602 1 Y 1 B ARG 2024 ? B ARG 2024 
2603 1 Y 1 B LEU 2025 ? B LEU 2025 
2604 1 Y 1 B VAL 2026 ? B VAL 2026 
2605 1 Y 1 B LYS 2027 ? B LYS 2027 
2606 1 Y 1 B THR 2028 ? B THR 2028 
2607 1 Y 1 B ALA 2029 ? B ALA 2029 
2608 1 Y 1 B THR 2030 ? B THR 2030 
2609 1 Y 1 B ASP 2031 ? B ASP 2031 
2610 1 Y 1 B LEU 2032 ? B LEU 2032 
2611 1 Y 1 B GLY 2033 ? B GLY 2033 
2612 1 Y 1 B PRO 2034 ? B PRO 2034 
2613 1 Y 1 B LEU 2035 ? B LEU 2035 
2614 1 Y 1 B GLY 2036 ? B GLY 2036 
2615 1 Y 1 B GLY 2037 ? B GLY 2037 
2616 1 Y 1 B VAL 2038 ? B VAL 2038 
2617 1 Y 1 B PHE 2039 ? B PHE 2039 
2618 1 Y 1 B ASN 2040 ? B ASN 2040 
2619 1 Y 1 B LEU 2041 ? B LEU 2041 
2620 1 Y 1 B GLY 2042 ? B GLY 2042 
2621 1 Y 1 B LEU 2043 ? B LEU 2043 
2622 1 Y 1 B ASN 2044 ? B ASN 2044 
2623 1 Y 1 B LEU 2045 ? B LEU 2045 
2624 1 Y 1 B ARG 2046 ? B ARG 2046 
2625 1 Y 1 B ASP 2047 ? B ASP 2047 
2626 1 Y 1 B ALA 2048 ? B ALA 2048 
2627 1 Y 1 B LEU 2049 ? B LEU 2049 
2628 1 Y 1 B LEU 2050 ? B LEU 2050 
2629 1 Y 1 B VAL 2051 ? B VAL 2051 
2630 1 Y 1 B GLU 2052 ? B GLU 2052 
2631 1 Y 1 B GLN 2053 ? B GLN 2053 
2632 1 Y 1 B THR 2054 ? B THR 2054 
2633 1 Y 1 B ALA 2055 ? B ALA 2055 
2634 1 Y 1 B GLU 2056 ? B GLU 2056 
2635 1 Y 1 B ASN 2057 ? B ASN 2057 
2636 1 Y 1 B TYR 2058 ? B TYR 2058 
2637 1 Y 1 B LYS 2059 ? B LYS 2059 
2638 1 Y 1 B GLN 2060 ? B GLN 2060 
2639 1 Y 1 B THR 2061 ? B THR 2061 
2640 1 Y 1 B LEU 2062 ? B LEU 2062 
2641 1 Y 1 B GLU 2063 ? B GLU 2063 
2642 1 Y 1 B ALA 2064 ? B ALA 2064 
2643 1 Y 1 B LYS 2065 ? B LYS 2065 
2644 1 Y 1 B ILE 2066 ? B ILE 2066 
2645 1 Y 1 B GLN 2067 ? B GLN 2067 
2646 1 Y 1 B THR 2068 ? B THR 2068 
2647 1 Y 1 B THR 2069 ? B THR 2069 
2648 1 Y 1 B SER 2070 ? B SER 2070 
2649 1 Y 1 B LEU 2071 ? B LEU 2071 
2650 1 Y 1 B LEU 2072 ? B LEU 2072 
2651 1 Y 1 B ASP 2073 ? B ASP 2073 
2652 1 Y 1 B GLY 2074 ? B GLY 2074 
2653 1 Y 1 B ILE 2075 ? B ILE 2075 
2654 1 Y 1 B SER 2076 ? B SER 2076 
2655 1 Y 1 B ARG 2077 ? B ARG 2077 
2656 1 Y 1 B SER 2078 ? B SER 2078 
2657 1 Y 1 B PRO 2079 ? B PRO 2079 
2658 1 Y 1 B LYS 2080 ? B LYS 2080 
2659 1 Y 1 B ILE 2081 ? B ILE 2081 
2660 1 Y 1 B GLN 2082 ? B GLN 2082 
2661 1 Y 1 B PRO 2083 ? B PRO 2083 
2662 1 Y 1 B THR 2084 ? B THR 2084 
2663 1 Y 1 B LEU 2085 ? B LEU 2085 
2664 1 Y 1 B ASP 2086 ? B ASP 2086 
2665 1 Y 1 B HIS 2087 ? B HIS 2087 
2666 1 Y 1 B PHE 2088 ? B PHE 2088 
2667 1 Y 1 B VAL 2089 ? B VAL 2089 
2668 1 Y 1 B MET 2090 ? B MET 2090 
2669 1 Y 1 B PHE 2091 ? B PHE 2091 
2670 1 Y 1 B SER 2092 ? B SER 2092 
2671 1 Y 1 B SER 2093 ? B SER 2093 
2672 1 Y 1 B LEU 2094 ? B LEU 2094 
2673 1 Y 1 B SER 2095 ? B SER 2095 
2674 1 Y 1 B ALA 2096 ? B ALA 2096 
2675 1 Y 1 B GLY 2097 ? B GLY 2097 
2676 1 Y 1 B HIS 2098 ? B HIS 2098 
2677 1 Y 1 B GLY 2099 ? B GLY 2099 
2678 1 Y 1 B ILE 2100 ? B ILE 2100 
2679 1 Y 1 B PRO 2101 ? B PRO 2101 
2680 1 Y 1 B GLY 2102 ? B GLY 2102 
2681 1 Y 1 B GLN 2103 ? B GLN 2103 
2682 1 Y 1 B THR 2104 ? B THR 2104 
2683 1 Y 1 B ASN 2105 ? B ASN 2105 
2684 1 Y 1 B TYR 2106 ? B TYR 2106 
2685 1 Y 1 B GLY 2107 ? B GLY 2107 
2686 1 Y 1 B TRP 2108 ? B TRP 2108 
2687 1 Y 1 B GLY 2109 ? B GLY 2109 
2688 1 Y 1 B ASN 2110 ? B ASN 2110 
2689 1 Y 1 B SER 2111 ? B SER 2111 
2690 1 Y 1 B TYR 2112 ? B TYR 2112 
2691 1 Y 1 B MET 2113 ? B MET 2113 
2692 1 Y 1 B ASP 2114 ? B ASP 2114 
2693 1 Y 1 B ARG 2115 ? B ARG 2115 
2694 1 Y 1 B LEU 2116 ? B LEU 2116 
2695 1 Y 1 B CYS 2117 ? B CYS 2117 
2696 1 Y 1 B GLU 2118 ? B GLU 2118 
2697 1 Y 1 B LYS 2119 ? B LYS 2119 
2698 1 Y 1 B ARG 2120 ? B ARG 2120 
2699 1 Y 1 B ARG 2121 ? B ARG 2121 
2700 1 Y 1 B ALA 2122 ? B ALA 2122 
2701 1 Y 1 B GLN 2123 ? B GLN 2123 
2702 1 Y 1 B GLY 2124 ? B GLY 2124 
2703 1 Y 1 B LEU 2125 ? B LEU 2125 
2704 1 Y 1 B PRO 2126 ? B PRO 2126 
2705 1 Y 1 B GLY 2127 ? B GLY 2127 
2706 1 Y 1 B LEU 2128 ? B LEU 2128 
2707 1 Y 1 B SER 2129 ? B SER 2129 
2708 1 Y 1 B ILE 2130 ? B ILE 2130 
2709 1 Y 1 B GLN 2131 ? B GLN 2131 
2710 1 Y 1 B TRP 2132 ? B TRP 2132 
2711 1 Y 1 B ALA 2133 ? B ALA 2133 
2712 1 Y 1 B SER 2134 ? B SER 2134 
2713 1 Y 1 B ILE 2135 ? B ILE 2135 
2714 1 Y 1 B ALA 2136 ? B ALA 2136 
2715 1 Y 1 B ASP 2137 ? B ASP 2137 
2716 1 Y 1 B VAL 2138 ? B VAL 2138 
2717 1 Y 1 B GLY 2139 ? B GLY 2139 
2718 1 Y 1 B PHE 2140 ? B PHE 2140 
2719 1 Y 1 B VAL 2141 ? B VAL 2141 
2720 1 Y 1 B GLY 2142 ? B GLY 2142 
2721 1 Y 1 B THR 2143 ? B THR 2143 
2722 1 Y 1 B LYS 2144 ? B LYS 2144 
2723 1 Y 1 B GLY 2145 ? B GLY 2145 
2724 1 Y 1 B ASN 2146 ? B ASN 2146 
2725 1 Y 1 B ASN 2147 ? B ASN 2147 
2726 1 Y 1 B VAL 2148 ? B VAL 2148 
2727 1 Y 1 B VAL 2149 ? B VAL 2149 
2728 1 Y 1 B ILE 2150 ? B ILE 2150 
2729 1 Y 1 B GLU 2151 ? B GLU 2151 
2730 1 Y 1 B GLY 2152 ? B GLY 2152 
2731 1 Y 1 B LYS 2153 ? B LYS 2153 
2732 1 Y 1 B TRP 2154 ? B TRP 2154 
2733 1 Y 1 B PRO 2155 ? B PRO 2155 
2734 1 Y 1 B GLN 2156 ? B GLN 2156 
2735 1 Y 1 B ARG 2157 ? B ARG 2157 
2736 1 Y 1 B MET 2158 ? B MET 2158 
2737 1 Y 1 B TYR 2159 ? B TYR 2159 
2738 1 Y 1 B ASN 2160 ? B ASN 2160 
2739 1 Y 1 B CYS 2161 ? B CYS 2161 
2740 1 Y 1 B LEU 2162 ? B LEU 2162 
2741 1 Y 1 B GLN 2163 ? B GLN 2163 
2742 1 Y 1 B VAL 2164 ? B VAL 2164 
2743 1 Y 1 B CYS 2165 ? B CYS 2165 
2744 1 Y 1 B ASP 2166 ? B ASP 2166 
2745 1 Y 1 B TYR 2167 ? B TYR 2167 
2746 1 Y 1 B PHE 2168 ? B PHE 2168 
2747 1 Y 1 B LEU 2169 ? B LEU 2169 
2748 1 Y 1 B SER 2170 ? B SER 2170 
2749 1 Y 1 B GLN 2171 ? B GLN 2171 
2750 1 Y 1 B ASN 2172 ? B ASN 2172 
2751 1 Y 1 B ARG 2173 ? B ARG 2173 
2752 1 Y 1 B PRO 2174 ? B PRO 2174 
2753 1 Y 1 B VAL 2175 ? B VAL 2175 
2754 1 Y 1 B VAL 2176 ? B VAL 2176 
2755 1 Y 1 B ALA 2177 ? B ALA 2177 
2756 1 Y 1 B CYS 2178 ? B CYS 2178 
2757 1 Y 1 B HIS 2179 ? B HIS 2179 
2758 1 Y 1 B VAL 2180 ? B VAL 2180 
2759 1 Y 1 B LEU 2181 ? B LEU 2181 
2760 1 Y 1 B ALA 2182 ? B ALA 2182 
2761 1 Y 1 B GLU 2183 ? B GLU 2183 
2762 1 Y 1 B LYS 2184 ? B LYS 2184 
2763 1 Y 1 B VAL 2185 ? B VAL 2185 
2764 1 Y 1 B LYS 2186 ? B LYS 2186 
2765 1 Y 1 B ALA 2187 ? B ALA 2187 
2766 1 Y 1 B ALA 2188 ? B ALA 2188 
2767 1 Y 1 B VAL 2189 ? B VAL 2189 
2768 1 Y 1 B GLU 2190 ? B GLU 2190 
2769 1 Y 1 B GLY 2191 ? B GLY 2191 
2770 1 Y 1 B GLU 2192 ? B GLU 2192 
2771 1 Y 1 B GLU 2193 ? B GLU 2193 
2772 1 Y 1 B THR 2194 ? B THR 2194 
2773 1 Y 1 B VAL 2195 ? B VAL 2195 
2774 1 Y 1 B GLY 2196 ? B GLY 2196 
2775 1 Y 1 B GLN 2197 ? B GLN 2197 
2776 1 Y 1 B GLN 2198 ? B GLN 2198 
2777 1 Y 1 B VAL 2199 ? B VAL 2199 
2778 1 Y 1 B ILE 2200 ? B ILE 2200 
2779 1 Y 1 B LYS 2201 ? B LYS 2201 
2780 1 Y 1 B ALA 2202 ? B ALA 2202 
2781 1 Y 1 B VAL 2203 ? B VAL 2203 
2782 1 Y 1 B GLY 2204 ? B GLY 2204 
2783 1 Y 1 B ASN 2205 ? B ASN 2205 
2784 1 Y 1 B VAL 2206 ? B VAL 2206 
2785 1 Y 1 B LEU 2207 ? B LEU 2207 
2786 1 Y 1 B GLY 2208 ? B GLY 2208 
2787 1 Y 1 B LEU 2209 ? B LEU 2209 
2788 1 Y 1 B LYS 2210 ? B LYS 2210 
2789 1 Y 1 B SER 2211 ? B SER 2211 
2790 1 Y 1 B VAL 2212 ? B VAL 2212 
2791 1 Y 1 B SER 2213 ? B SER 2213 
2792 1 Y 1 B GLY 2214 ? B GLY 2214 
2793 1 Y 1 B VAL 2215 ? B VAL 2215 
2794 1 Y 1 B ASP 2216 ? B ASP 2216 
2795 1 Y 1 B PRO 2217 ? B PRO 2217 
2796 1 Y 1 B ASP 2218 ? B ASP 2218 
2797 1 Y 1 B LYS 2219 ? B LYS 2219 
2798 1 Y 1 B VAL 2220 ? B VAL 2220 
2799 1 Y 1 B PHE 2221 ? B PHE 2221 
2800 1 Y 1 B LEU 2222 ? B LEU 2222 
2801 1 Y 1 B ASP 2223 ? B ASP 2223 
2802 1 Y 1 B LEU 2224 ? B LEU 2224 
2803 1 Y 1 B GLY 2225 ? B GLY 2225 
2804 1 Y 1 B LEU 2226 ? B LEU 2226 
2805 1 Y 1 B ASP 2227 ? B ASP 2227 
2806 1 Y 1 B SER 2228 ? B SER 2228 
2807 1 Y 1 B LEU 2229 ? B LEU 2229 
2808 1 Y 1 B MET 2230 ? B MET 2230 
2809 1 Y 1 B SER 2231 ? B SER 2231 
2810 1 Y 1 B VAL 2232 ? B VAL 2232 
2811 1 Y 1 B GLU 2233 ? B GLU 2233 
2812 1 Y 1 B ILE 2234 ? B ILE 2234 
2813 1 Y 1 B LYS 2235 ? B LYS 2235 
2814 1 Y 1 B GLN 2236 ? B GLN 2236 
2815 1 Y 1 B MET 2237 ? B MET 2237 
2816 1 Y 1 B LEU 2238 ? B LEU 2238 
2817 1 Y 1 B GLU 2239 ? B GLU 2239 
2818 1 Y 1 B ARG 2240 ? B ARG 2240 
2819 1 Y 1 B ASP 2241 ? B ASP 2241 
2820 1 Y 1 B LEU 2242 ? B LEU 2242 
2821 1 Y 1 B ASP 2243 ? B ASP 2243 
2822 1 Y 1 B LEU 2244 ? B LEU 2244 
2823 1 Y 1 B ALA 2245 ? B ALA 2245 
2824 1 Y 1 B LEU 2246 ? B LEU 2246 
2825 1 Y 1 B GLY 2247 ? B GLY 2247 
2826 1 Y 1 B THR 2248 ? B THR 2248 
2827 1 Y 1 B LYS 2249 ? B LYS 2249 
2828 1 Y 1 B ASP 2250 ? B ASP 2250 
2829 1 Y 1 B ILE 2251 ? B ILE 2251 
2830 1 Y 1 B GLN 2252 ? B GLN 2252 
2831 1 Y 1 B MET 2253 ? B MET 2253 
2832 1 Y 1 B LEU 2254 ? B LEU 2254 
2833 1 Y 1 B THR 2255 ? B THR 2255 
2834 1 Y 1 B PHE 2256 ? B PHE 2256 
2835 1 Y 1 B ALA 2257 ? B ALA 2257 
2836 1 Y 1 B GLN 2258 ? B GLN 2258 
2837 1 Y 1 B LEU 2259 ? B LEU 2259 
2838 1 Y 1 B GLN 2260 ? B GLN 2260 
2839 1 Y 1 B ALA 2261 ? B ALA 2261 
2840 1 Y 1 B MET 2262 ? B MET 2262 
2841 1 Y 1 B VAL 2263 ? B VAL 2263 
2842 1 Y 1 B GLN 2264 ? B GLN 2264 
2843 1 Y 1 B HIS 2265 ? B HIS 2265 
2844 1 Y 1 B VAL 2266 ? B VAL 2266 
2845 1 Y 1 B HIS 2267 ? B HIS 2267 
2846 1 Y 1 B HIS 2268 ? B HIS 2268 
2847 1 Y 1 B HIS 2269 ? B HIS 2269 
2848 1 Y 1 B HIS 2270 ? B HIS 2270 
2849 1 Y 1 B HIS 2271 ? B HIS 2271 
2850 1 Y 1 B HIS 2272 ? B HIS 2272 
# 
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    2024-07-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CQ1 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Condensing region of EcPKS1' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20   mM ? 1 Tris-HCl 
1 100  mM ? 2 NaCl     
1 1    mM ? 3 DTT      
1 0.08 %  ? 4 tween-20 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.350 
# 
_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          188477 
_em_entity_assembly_naturalsource.organism             'Elysia chlorotica' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           6.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           2203613 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CQ1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A 1 26  ? 128.958 140.777 57.818  1.00 49.17 ? 26  SER A N   1 
ATOM 2     C CA  . SER A 1 26  ? 128.287 140.631 59.120  1.00 53.63 ? 26  SER A CA  1 
ATOM 3     C C   . SER A 1 26  ? 127.282 141.764 59.267  1.00 59.59 ? 26  SER A C   1 
ATOM 4     O O   . SER A 1 26  ? 127.602 142.879 58.868  1.00 54.53 ? 26  SER A O   1 
ATOM 5     C CB  . SER A 1 26  ? 129.302 140.664 60.271  1.00 47.25 ? 26  SER A CB  1 
ATOM 6     O OG  . SER A 1 26  ? 130.091 141.831 60.184  1.00 41.90 ? 26  SER A OG  1 
ATOM 7     N N   . GLY A 1 27  ? 126.092 141.480 59.803  1.00 68.50 ? 27  GLY A N   1 
ATOM 8     C CA  . GLY A 1 27  ? 125.124 142.529 60.095  1.00 75.03 ? 27  GLY A CA  1 
ATOM 9     C C   . GLY A 1 27  ? 125.676 143.533 61.109  1.00 83.22 ? 27  GLY A C   1 
ATOM 10    O O   . GLY A 1 27  ? 126.549 143.188 61.908  1.00 76.86 ? 27  GLY A O   1 
ATOM 11    N N   . ASP A 1 28  ? 125.165 144.757 61.055  1.00 85.81 ? 28  ASP A N   1 
ATOM 12    C CA  . ASP A 1 28  ? 125.488 145.783 62.035  1.00 92.07 ? 28  ASP A CA  1 
ATOM 13    C C   . ASP A 1 28  ? 124.918 145.390 63.414  1.00 95.84 ? 28  ASP A C   1 
ATOM 14    O O   . ASP A 1 28  ? 123.825 144.822 63.504  1.00 94.33 ? 28  ASP A O   1 
ATOM 15    C CB  . ASP A 1 28  ? 124.954 147.124 61.516  1.00 85.09 ? 28  ASP A CB  1 
ATOM 16    C CG  . ASP A 1 28  ? 125.429 148.313 62.320  1.00 74.46 ? 28  ASP A CG  1 
ATOM 17    O OD1 . ASP A 1 28  ? 126.488 148.196 62.979  1.00 64.80 ? 28  ASP A OD1 1 
ATOM 18    O OD2 . ASP A 1 28  ? 124.738 149.356 62.278  1.00 65.64 ? 28  ASP A OD2 1 
ATOM 19    N N   . ILE A 1 29  ? 125.676 145.638 64.467  1.00 97.15 ? 29  ILE A N   1 
ATOM 20    C CA  . ILE A 1 29  ? 125.337 145.242 65.840  1.00 97.77 ? 29  ILE A CA  1 
ATOM 21    C C   . ILE A 1 29  ? 124.889 146.481 66.606  1.00 98.04 ? 29  ILE A C   1 
ATOM 22    O O   . ILE A 1 29  ? 125.673 147.410 66.791  1.00 97.53 ? 29  ILE A O   1 
ATOM 23    C CB  . ILE A 1 29  ? 126.525 144.527 66.518  1.00 97.10 ? 29  ILE A CB  1 
ATOM 24    C CG1 . ILE A 1 29  ? 126.830 143.193 65.785  1.00 94.91 ? 29  ILE A CG1 1 
ATOM 25    C CG2 . ILE A 1 29  ? 126.235 144.259 68.006  1.00 95.42 ? 29  ILE A CG2 1 
ATOM 26    C CD1 . ILE A 1 29  ? 128.171 142.577 66.147  1.00 88.39 ? 29  ILE A CD1 1 
ATOM 27    N N   . ALA A 1 30  ? 123.653 146.473 67.076  1.00 98.31 ? 30  ALA A N   1 
ATOM 28    C CA  . ALA A 1 30  ? 123.062 147.586 67.794  1.00 98.43 ? 30  ALA A CA  1 
ATOM 29    C C   . ALA A 1 30  ? 122.960 147.321 69.302  1.00 98.65 ? 30  ALA A C   1 
ATOM 30    O O   . ALA A 1 30  ? 122.655 146.211 69.730  1.00 98.41 ? 30  ALA A O   1 
ATOM 31    C CB  . ALA A 1 30  ? 121.682 147.877 67.188  1.00 97.85 ? 30  ALA A CB  1 
ATOM 32    N N   . ILE A 1 31  ? 123.123 148.385 70.090  1.00 98.55 ? 31  ILE A N   1 
ATOM 33    C CA  . ILE A 1 31  ? 122.579 148.446 71.445  1.00 98.53 ? 31  ILE A CA  1 
ATOM 34    C C   . ILE A 1 31  ? 121.110 148.863 71.308  1.00 98.56 ? 31  ILE A C   1 
ATOM 35    O O   . ILE A 1 31  ? 120.817 149.989 70.912  1.00 98.26 ? 31  ILE A O   1 
ATOM 36    C CB  . ILE A 1 31  ? 123.383 149.394 72.352  1.00 98.60 ? 31  ILE A CB  1 
ATOM 37    C CG1 . ILE A 1 31  ? 124.868 148.957 72.411  1.00 98.00 ? 31  ILE A CG1 1 
ATOM 38    C CG2 . ILE A 1 31  ? 122.756 149.407 73.754  1.00 98.17 ? 31  ILE A CG2 1 
ATOM 39    C CD1 . ILE A 1 31  ? 125.779 149.876 73.250  1.00 97.15 ? 31  ILE A CD1 1 
ATOM 40    N N   . ALA A 1 32  ? 120.212 147.932 71.601  1.00 98.55 ? 32  ALA A N   1 
ATOM 41    C CA  . ALA A 1 32  ? 118.777 148.062 71.387  1.00 98.51 ? 32  ALA A CA  1 
ATOM 42    C C   . ALA A 1 32  ? 117.992 148.432 72.653  1.00 98.57 ? 32  ALA A C   1 
ATOM 43    O O   . ALA A 1 32  ? 116.916 149.017 72.555  1.00 97.94 ? 32  ALA A O   1 
ATOM 44    C CB  . ALA A 1 32  ? 118.276 146.736 70.791  1.00 98.19 ? 32  ALA A CB  1 
ATOM 45    N N   . GLY A 1 33  ? 118.534 148.110 73.833  1.00 98.67 ? 33  GLY A N   1 
ATOM 46    C CA  . GLY A 1 33  ? 117.938 148.419 75.128  1.00 98.66 ? 33  GLY A CA  1 
ATOM 47    C C   . GLY A 1 33  ? 118.987 148.622 76.211  1.00 98.87 ? 33  GLY A C   1 
ATOM 48    O O   . GLY A 1 33  ? 120.094 148.097 76.127  1.00 98.61 ? 33  GLY A O   1 
ATOM 49    N N   . ILE A 1 34  ? 118.621 149.400 77.235  1.00 98.78 ? 34  ILE A N   1 
ATOM 50    C CA  . ILE A 1 34  ? 119.489 149.701 78.376  1.00 98.89 ? 34  ILE A CA  1 
ATOM 51    C C   . ILE A 1 34  ? 118.668 149.860 79.653  1.00 98.76 ? 34  ILE A C   1 
ATOM 52    O O   . ILE A 1 34  ? 117.594 150.461 79.648  1.00 98.50 ? 34  ILE A O   1 
ATOM 53    C CB  . ILE A 1 34  ? 120.370 150.945 78.090  1.00 98.61 ? 34  ILE A CB  1 
ATOM 54    C CG1 . ILE A 1 34  ? 121.394 151.152 79.229  1.00 97.44 ? 34  ILE A CG1 1 
ATOM 55    C CG2 . ILE A 1 34  ? 119.543 152.222 77.857  1.00 97.05 ? 34  ILE A CG2 1 
ATOM 56    C CD1 . ILE A 1 34  ? 122.474 152.185 78.909  1.00 95.12 ? 34  ILE A CD1 1 
ATOM 57    N N   . SER A 1 35  ? 119.200 149.388 80.774  1.00 98.73 ? 35  SER A N   1 
ATOM 58    C CA  . SER A 1 35  ? 118.741 149.772 82.101  1.00 98.77 ? 35  SER A CA  1 
ATOM 59    C C   . SER A 1 35  ? 119.882 149.742 83.111  1.00 98.78 ? 35  SER A C   1 
ATOM 60    O O   . SER A 1 35  ? 120.992 149.290 82.815  1.00 98.61 ? 35  SER A O   1 
ATOM 61    C CB  . SER A 1 35  ? 117.572 148.903 82.570  1.00 98.60 ? 35  SER A CB  1 
ATOM 62    O OG  . SER A 1 35  ? 116.957 149.571 83.655  1.00 97.26 ? 35  SER A OG  1 
ATOM 63    N N   . GLY A 1 36  ? 119.636 150.252 84.320  1.00 98.62 ? 36  GLY A N   1 
ATOM 64    C CA  . GLY A 1 36  ? 120.614 150.217 85.388  1.00 98.60 ? 36  GLY A CA  1 
ATOM 65    C C   . GLY A 1 36  ? 120.175 150.864 86.689  1.00 98.69 ? 36  GLY A C   1 
ATOM 66    O O   . GLY A 1 36  ? 119.235 151.655 86.745  1.00 98.08 ? 36  GLY A O   1 
ATOM 67    N N   . ARG A 1 37  ? 120.913 150.516 87.732  1.00 98.65 ? 37  ARG A N   1 
ATOM 68    C CA  . ARG A 1 37  ? 120.957 151.189 89.025  1.00 98.51 ? 37  ARG A CA  1 
ATOM 69    C C   . ARG A 1 37  ? 122.328 151.808 89.186  1.00 98.69 ? 37  ARG A C   1 
ATOM 70    O O   . ARG A 1 37  ? 123.344 151.122 89.016  1.00 98.25 ? 37  ARG A O   1 
ATOM 71    C CB  . ARG A 1 37  ? 120.667 150.208 90.171  1.00 98.13 ? 37  ARG A CB  1 
ATOM 72    C CG  . ARG A 1 37  ? 119.381 149.381 90.044  1.00 95.89 ? 37  ARG A CG  1 
ATOM 73    C CD  . ARG A 1 37  ? 118.112 150.218 90.189  1.00 94.31 ? 37  ARG A CD  1 
ATOM 74    N NE  . ARG A 1 37  ? 116.934 149.336 90.143  1.00 93.51 ? 37  ARG A NE  1 
ATOM 75    C CZ  . ARG A 1 37  ? 116.270 148.973 89.049  1.00 94.88 ? 37  ARG A CZ  1 
ATOM 76    N NH1 . ARG A 1 37  ? 116.528 149.477 87.882  1.00 87.92 ? 37  ARG A NH1 1 
ATOM 77    N NH2 . ARG A 1 37  ? 115.342 148.073 89.119  1.00 91.23 ? 37  ARG A NH2 1 
ATOM 78    N N   . TYR A 1 38  ? 122.371 153.075 89.528  1.00 98.62 ? 38  TYR A N   1 
ATOM 79    C CA  . TYR A 1 38  ? 123.589 153.870 89.699  1.00 98.77 ? 38  TYR A CA  1 
ATOM 80    C C   . TYR A 1 38  ? 123.523 154.543 91.079  1.00 98.68 ? 38  TYR A C   1 
ATOM 81    O O   . TYR A 1 38  ? 122.454 154.548 91.702  1.00 98.20 ? 38  TYR A O   1 
ATOM 82    C CB  . TYR A 1 38  ? 123.705 154.892 88.564  1.00 98.67 ? 38  TYR A CB  1 
ATOM 83    C CG  . TYR A 1 38  ? 123.490 154.343 87.168  1.00 98.74 ? 38  TYR A CG  1 
ATOM 84    C CD1 . TYR A 1 38  ? 122.179 154.172 86.683  1.00 97.97 ? 38  TYR A CD1 1 
ATOM 85    C CD2 . TYR A 1 38  ? 124.579 153.976 86.351  1.00 98.13 ? 38  TYR A CD2 1 
ATOM 86    C CE1 . TYR A 1 38  ? 121.954 153.626 85.408  1.00 97.86 ? 38  TYR A CE1 1 
ATOM 87    C CE2 . TYR A 1 38  ? 124.362 153.434 85.077  1.00 97.91 ? 38  TYR A CE2 1 
ATOM 88    C CZ  . TYR A 1 38  ? 123.042 153.254 84.605  1.00 98.50 ? 38  TYR A CZ  1 
ATOM 89    O OH  . TYR A 1 38  ? 122.816 152.701 83.372  1.00 98.15 ? 38  TYR A OH  1 
ATOM 90    N N   . PRO A 1 39  ? 124.606 155.119 91.609  1.00 98.65 ? 39  PRO A N   1 
ATOM 91    C CA  . PRO A 1 39  ? 124.559 155.821 92.884  1.00 98.56 ? 39  PRO A CA  1 
ATOM 92    C C   . PRO A 1 39  ? 123.501 156.925 92.863  1.00 98.44 ? 39  PRO A C   1 
ATOM 93    O O   . PRO A 1 39  ? 123.470 157.734 91.939  1.00 97.74 ? 39  PRO A O   1 
ATOM 94    C CB  . PRO A 1 39  ? 125.958 156.378 93.103  1.00 98.14 ? 39  PRO A CB  1 
ATOM 95    C CG  . PRO A 1 39  ? 126.841 155.445 92.278  1.00 96.01 ? 39  PRO A CG  1 
ATOM 96    C CD  . PRO A 1 39  ? 125.945 155.123 91.087  1.00 98.26 ? 39  PRO A CD  1 
ATOM 97    N N   . GLU A 1 40  ? 122.630 156.945 93.861  1.00 98.18 ? 40  GLU A N   1 
ATOM 98    C CA  . GLU A 1 40  ? 121.479 157.864 93.961  1.00 97.95 ? 40  GLU A CA  1 
ATOM 99    C C   . GLU A 1 40  ? 120.540 157.850 92.739  1.00 97.99 ? 40  GLU A C   1 
ATOM 100   O O   . GLU A 1 40  ? 119.825 158.821 92.503  1.00 96.32 ? 40  GLU A O   1 
ATOM 101   C CB  . GLU A 1 40  ? 121.929 159.290 94.337  1.00 97.49 ? 40  GLU A CB  1 
ATOM 102   C CG  . GLU A 1 40  ? 122.948 159.375 95.470  1.00 96.36 ? 40  GLU A CG  1 
ATOM 103   C CD  . GLU A 1 40  ? 122.572 158.531 96.693  1.00 96.33 ? 40  GLU A CD  1 
ATOM 104   O OE1 . GLU A 1 40  ? 123.416 157.713 97.134  1.00 91.51 ? 40  GLU A OE1 1 
ATOM 105   O OE2 . GLU A 1 40  ? 121.454 158.645 97.230  1.00 92.41 ? 40  GLU A OE2 1 
ATOM 106   N N   . SER A 1 41  ? 120.534 156.782 91.947  1.00 98.22 ? 41  SER A N   1 
ATOM 107   C CA  . SER A 1 41  ? 119.794 156.685 90.694  1.00 98.38 ? 41  SER A CA  1 
ATOM 108   C C   . SER A 1 41  ? 119.215 155.278 90.506  1.00 98.29 ? 41  SER A C   1 
ATOM 109   O O   . SER A 1 41  ? 119.942 154.339 90.174  1.00 97.66 ? 41  SER A O   1 
ATOM 110   C CB  . SER A 1 41  ? 120.695 157.023 89.504  1.00 98.11 ? 41  SER A CB  1 
ATOM 111   O OG  . SER A 1 41  ? 121.421 158.224 89.693  1.00 96.87 ? 41  SER A OG  1 
ATOM 112   N N   . ASP A 1 42  ? 117.884 155.142 90.663  1.00 98.23 ? 42  ASP A N   1 
ATOM 113   C CA  . ASP A 1 42  ? 117.199 153.851 90.529  1.00 97.85 ? 42  ASP A CA  1 
ATOM 114   C C   . ASP A 1 42  ? 116.844 153.496 89.072  1.00 97.97 ? 42  ASP A C   1 
ATOM 115   O O   . ASP A 1 42  ? 116.285 152.433 88.799  1.00 96.27 ? 42  ASP A O   1 
ATOM 116   C CB  . ASP A 1 42  ? 115.958 153.814 91.432  1.00 96.58 ? 42  ASP A CB  1 
ATOM 117   C CG  . ASP A 1 42  ? 116.293 153.958 92.916  1.00 94.35 ? 42  ASP A CG  1 
ATOM 118   O OD1 . ASP A 1 42  ? 117.368 153.473 93.349  1.00 90.22 ? 42  ASP A OD1 1 
ATOM 119   O OD2 . ASP A 1 42  ? 115.506 154.590 93.647  1.00 89.71 ? 42  ASP A OD2 1 
ATOM 120   N N   . SER A 1 43  ? 117.177 154.377 88.125  1.00 98.30 ? 43  SER A N   1 
ATOM 121   C CA  . SER A 1 43  ? 116.955 154.170 86.697  1.00 98.41 ? 43  SER A CA  1 
ATOM 122   C C   . SER A 1 43  ? 117.955 154.967 85.849  1.00 98.50 ? 43  SER A C   1 
ATOM 123   O O   . SER A 1 43  ? 118.667 155.842 86.339  1.00 98.29 ? 43  SER A O   1 
ATOM 124   C CB  . SER A 1 43  ? 115.515 154.558 86.341  1.00 97.84 ? 43  SER A CB  1 
ATOM 125   O OG  . SER A 1 43  ? 115.329 155.957 86.422  1.00 97.25 ? 43  SER A OG  1 
ATOM 126   N N   . VAL A 1 44  ? 117.973 154.691 84.545  1.00 98.52 ? 44  VAL A N   1 
ATOM 127   C CA  . VAL A 1 44  ? 118.733 155.494 83.571  1.00 98.55 ? 44  VAL A CA  1 
ATOM 128   C C   . VAL A 1 44  ? 118.222 156.933 83.538  1.00 98.56 ? 44  VAL A C   1 
ATOM 129   O O   . VAL A 1 44  ? 119.016 157.853 83.383  1.00 98.21 ? 44  VAL A O   1 
ATOM 130   C CB  . VAL A 1 44  ? 118.668 154.863 82.171  1.00 98.32 ? 44  VAL A CB  1 
ATOM 131   C CG1 . VAL A 1 44  ? 119.360 155.700 81.101  1.00 97.22 ? 44  VAL A CG1 1 
ATOM 132   C CG2 . VAL A 1 44  ? 119.337 153.476 82.162  1.00 97.10 ? 44  VAL A CG2 1 
ATOM 133   N N   . GLY A 1 45  ? 116.915 157.148 83.711  1.00 98.32 ? 45  GLY A N   1 
ATOM 134   C CA  . GLY A 1 45  ? 116.293 158.470 83.745  1.00 98.24 ? 45  GLY A CA  1 
ATOM 135   C C   . GLY A 1 45  ? 116.799 159.319 84.910  1.00 98.49 ? 45  GLY A C   1 
ATOM 136   O O   . GLY A 1 45  ? 117.276 160.437 84.703  1.00 97.99 ? 45  GLY A O   1 
ATOM 137   N N   . GLU A 1 46  ? 116.797 158.772 86.123  1.00 98.49 ? 46  GLU A N   1 
ATOM 138   C CA  . GLU A 1 46  ? 117.350 159.476 87.285  1.00 98.42 ? 46  GLU A CA  1 
ATOM 139   C C   . GLU A 1 46  ? 118.859 159.706 87.157  1.00 98.58 ? 46  GLU A C   1 
ATOM 140   O O   . GLU A 1 46  ? 119.369 160.761 87.547  1.00 98.27 ? 46  GLU A O   1 
ATOM 141   C CB  . GLU A 1 46  ? 117.070 158.684 88.558  1.00 98.04 ? 46  GLU A CB  1 
ATOM 142   C CG  . GLU A 1 46  ? 115.594 158.667 88.965  1.00 92.81 ? 46  GLU A CG  1 
ATOM 143   C CD  . GLU A 1 46  ? 115.439 158.046 90.365  1.00 92.80 ? 46  GLU A CD  1 
ATOM 144   O OE1 . GLU A 1 46  ? 114.333 158.026 90.931  1.00 86.31 ? 46  GLU A OE1 1 
ATOM 145   O OE2 . GLU A 1 46  ? 116.474 157.640 90.937  1.00 87.31 ? 46  GLU A OE2 1 
ATOM 146   N N   . PHE A 1 47  ? 119.593 158.751 86.584  1.00 98.45 ? 47  PHE A N   1 
ATOM 147   C CA  . PHE A 1 47  ? 121.017 158.925 86.311  1.00 98.50 ? 47  PHE A CA  1 
ATOM 148   C C   . PHE A 1 47  ? 121.268 160.062 85.317  1.00 98.68 ? 47  PHE A C   1 
ATOM 149   O O   . PHE A 1 47  ? 122.154 160.879 85.523  1.00 98.49 ? 47  PHE A O   1 
ATOM 150   C CB  . PHE A 1 47  ? 121.592 157.605 85.791  1.00 98.54 ? 47  PHE A CB  1 
ATOM 151   C CG  . PHE A 1 47  ? 123.095 157.638 85.578  1.00 98.69 ? 47  PHE A CG  1 
ATOM 152   C CD1 . PHE A 1 47  ? 123.952 157.844 86.668  1.00 98.22 ? 47  PHE A CD1 1 
ATOM 153   C CD2 . PHE A 1 47  ? 123.643 157.439 84.293  1.00 98.24 ? 47  PHE A CD2 1 
ATOM 154   C CE1 . PHE A 1 47  ? 125.335 157.847 86.489  1.00 97.86 ? 47  PHE A CE1 1 
ATOM 155   C CE2 . PHE A 1 47  ? 125.026 157.437 84.112  1.00 97.93 ? 47  PHE A CE2 1 
ATOM 156   C CZ  . PHE A 1 47  ? 125.885 157.638 85.216  1.00 98.42 ? 47  PHE A CZ  1 
ATOM 157   N N   . ARG A 1 48  ? 120.442 160.157 84.275  1.00 98.64 ? 48  ARG A N   1 
ATOM 158   C CA  . ARG A 1 48  ? 120.442 161.257 83.299  1.00 98.59 ? 48  ARG A CA  1 
ATOM 159   C C   . ARG A 1 48  ? 120.207 162.592 83.995  1.00 98.59 ? 48  ARG A C   1 
ATOM 160   O O   . ARG A 1 48  ? 120.961 163.534 83.765  1.00 98.19 ? 48  ARG A O   1 
ATOM 161   C CB  . ARG A 1 48  ? 119.404 160.928 82.220  1.00 98.00 ? 48  ARG A CB  1 
ATOM 162   C CG  . ARG A 1 48  ? 119.170 162.030 81.177  1.00 95.58 ? 48  ARG A CG  1 
ATOM 163   C CD  . ARG A 1 48  ? 118.013 162.958 81.580  1.00 92.78 ? 48  ARG A CD  1 
ATOM 164   N NE  . ARG A 1 48  ? 117.778 163.971 80.543  1.00 86.67 ? 48  ARG A NE  1 
ATOM 165   C CZ  . ARG A 1 48  ? 117.331 165.192 80.710  1.00 81.51 ? 48  ARG A CZ  1 
ATOM 166   N NH1 . ARG A 1 48  ? 116.990 165.658 81.880  1.00 70.83 ? 48  ARG A NH1 1 
ATOM 167   N NH2 . ARG A 1 48  ? 117.237 165.964 79.672  1.00 74.88 ? 48  ARG A NH2 1 
ATOM 168   N N   . ASP A 1 49  ? 119.199 162.685 84.857  1.00 98.48 ? 49  ASP A N   1 
ATOM 169   C CA  . ASP A 1 49  ? 118.857 163.920 85.556  1.00 98.40 ? 49  ASP A CA  1 
ATOM 170   C C   . ASP A 1 49  ? 119.977 164.355 86.513  1.00 98.56 ? 49  ASP A C   1 
ATOM 171   O O   . ASP A 1 49  ? 120.340 165.530 86.548  1.00 97.95 ? 49  ASP A O   1 
ATOM 172   C CB  . ASP A 1 49  ? 117.516 163.752 86.284  1.00 98.08 ? 49  ASP A CB  1 
ATOM 173   C CG  . ASP A 1 49  ? 116.317 163.653 85.322  1.00 97.30 ? 49  ASP A CG  1 
ATOM 174   O OD1 . ASP A 1 49  ? 116.451 164.071 84.144  1.00 94.96 ? 49  ASP A OD1 1 
ATOM 175   O OD2 . ASP A 1 49  ? 115.250 163.202 85.788  1.00 94.53 ? 49  ASP A OD2 1 
ATOM 176   N N   . ASN A 1 50  ? 120.602 163.403 87.207  1.00 98.42 ? 50  ASN A N   1 
ATOM 177   C CA  . ASN A 1 50  ? 121.765 163.671 88.048  1.00 98.49 ? 50  ASN A CA  1 
ATOM 178   C C   . ASN A 1 50  ? 122.987 164.147 87.237  1.00 98.49 ? 50  ASN A C   1 
ATOM 179   O O   . ASN A 1 50  ? 123.667 165.090 87.647  1.00 97.95 ? 50  ASN A O   1 
ATOM 180   C CB  . ASN A 1 50  ? 122.083 162.405 88.861  1.00 98.25 ? 50  ASN A CB  1 
ATOM 181   C CG  . ASN A 1 50  ? 121.126 162.190 90.019  1.00 97.93 ? 50  ASN A CG  1 
ATOM 182   O OD1 . ASN A 1 50  ? 120.598 163.124 90.606  1.00 92.35 ? 50  ASN A OD1 1 
ATOM 183   N ND2 . ASN A 1 50  ? 120.927 160.967 90.434  1.00 91.74 ? 50  ASN A ND2 1 
ATOM 184   N N   . LEU A 1 51  ? 123.247 163.544 86.074  1.00 98.53 ? 51  LEU A N   1 
ATOM 185   C CA  . LEU A 1 51  ? 124.358 163.945 85.204  1.00 98.43 ? 51  LEU A CA  1 
ATOM 186   C C   . LEU A 1 51  ? 124.182 165.371 84.673  1.00 98.31 ? 51  LEU A C   1 
ATOM 187   O O   . LEU A 1 51  ? 125.076 166.201 84.828  1.00 97.98 ? 51  LEU A O   1 
ATOM 188   C CB  . LEU A 1 51  ? 124.488 162.955 84.031  1.00 98.35 ? 51  LEU A CB  1 
ATOM 189   C CG  . LEU A 1 51  ? 125.129 161.597 84.368  1.00 97.59 ? 51  LEU A CG  1 
ATOM 190   C CD1 . LEU A 1 51  ? 125.083 160.721 83.113  1.00 96.68 ? 51  LEU A CD1 1 
ATOM 191   C CD2 . LEU A 1 51  ? 126.587 161.729 84.793  1.00 96.43 ? 51  LEU A CD2 1 
ATOM 192   N N   . PHE A 1 52  ? 123.027 165.682 84.060  1.00 98.41 ? 52  PHE A N   1 
ATOM 193   C CA  . PHE A 1 52  ? 122.765 167.000 83.479  1.00 98.23 ? 52  PHE A CA  1 
ATOM 194   C C   . PHE A 1 52  ? 122.501 168.073 84.537  1.00 98.01 ? 52  PHE A C   1 
ATOM 195   O O   . PHE A 1 52  ? 122.868 169.232 84.344  1.00 96.66 ? 52  PHE A O   1 
ATOM 196   C CB  . PHE A 1 52  ? 121.610 166.905 82.486  1.00 97.86 ? 52  PHE A CB  1 
ATOM 197   C CG  . PHE A 1 52  ? 121.990 166.247 81.164  1.00 97.97 ? 52  PHE A CG  1 
ATOM 198   C CD1 . PHE A 1 52  ? 122.831 166.927 80.269  1.00 96.47 ? 52  PHE A CD1 1 
ATOM 199   C CD2 . PHE A 1 52  ? 121.521 164.969 80.840  1.00 96.47 ? 52  PHE A CD2 1 
ATOM 200   C CE1 . PHE A 1 52  ? 123.199 166.335 79.049  1.00 95.78 ? 52  PHE A CE1 1 
ATOM 201   C CE2 . PHE A 1 52  ? 121.885 164.368 79.617  1.00 95.63 ? 52  PHE A CE2 1 
ATOM 202   C CZ  . PHE A 1 52  ? 122.726 165.054 78.722  1.00 96.56 ? 52  PHE A CZ  1 
ATOM 203   N N   . GLY A 1 53  ? 121.937 167.689 85.676  1.00 98.14 ? 53  GLY A N   1 
ATOM 204   C CA  . GLY A 1 53  ? 121.759 168.553 86.846  1.00 97.93 ? 53  GLY A CA  1 
ATOM 205   C C   . GLY A 1 53  ? 123.046 168.838 87.620  1.00 98.11 ? 53  GLY A C   1 
ATOM 206   O O   . GLY A 1 53  ? 123.001 169.574 88.599  1.00 97.06 ? 53  GLY A O   1 
ATOM 207   N N   . LYS A 1 54  ? 124.179 168.272 87.199  1.00 97.83 ? 54  LYS A N   1 
ATOM 208   C CA  . LYS A 1 54  ? 125.477 168.374 87.883  1.00 97.83 ? 54  LYS A CA  1 
ATOM 209   C C   . LYS A 1 54  ? 125.420 167.919 89.348  1.00 97.92 ? 54  LYS A C   1 
ATOM 210   O O   . LYS A 1 54  ? 126.146 168.445 90.200  1.00 96.35 ? 54  LYS A O   1 
ATOM 211   C CB  . LYS A 1 54  ? 126.088 169.781 87.734  1.00 97.25 ? 54  LYS A CB  1 
ATOM 212   C CG  . LYS A 1 54  ? 126.280 170.228 86.283  1.00 95.70 ? 54  LYS A CG  1 
ATOM 213   C CD  . LYS A 1 54  ? 126.978 171.599 86.279  1.00 93.01 ? 54  LYS A CD  1 
ATOM 214   C CE  . LYS A 1 54  ? 127.244 172.068 84.852  1.00 86.29 ? 54  LYS A CE  1 
ATOM 215   N NZ  . LYS A 1 54  ? 127.982 173.348 84.847  1.00 79.79 ? 54  LYS A NZ  1 
ATOM 216   N N   . VAL A 1 55  ? 124.566 166.951 89.656  1.00 97.85 ? 55  VAL A N   1 
ATOM 217   C CA  . VAL A 1 55  ? 124.456 166.363 90.992  1.00 97.89 ? 55  VAL A CA  1 
ATOM 218   C C   . VAL A 1 55  ? 125.646 165.447 91.233  1.00 97.94 ? 55  VAL A C   1 
ATOM 219   O O   . VAL A 1 55  ? 125.910 164.535 90.449  1.00 97.04 ? 55  VAL A O   1 
ATOM 220   C CB  . VAL A 1 55  ? 123.130 165.609 91.168  1.00 97.34 ? 55  VAL A CB  1 
ATOM 221   C CG1 . VAL A 1 55  ? 123.005 165.016 92.568  1.00 95.36 ? 55  VAL A CG1 1 
ATOM 222   C CG2 . VAL A 1 55  ? 121.932 166.534 90.943  1.00 95.77 ? 55  VAL A CG2 1 
ATOM 223   N N   . ASN A 1 56  ? 126.365 165.663 92.329  1.00 97.79 ? 56  ASN A N   1 
ATOM 224   C CA  . ASN A 1 56  ? 127.384 164.726 92.778  1.00 97.47 ? 56  ASN A CA  1 
ATOM 225   C C   . ASN A 1 56  ? 126.700 163.494 93.389  1.00 97.69 ? 56  ASN A C   1 
ATOM 226   O O   . ASN A 1 56  ? 126.111 163.584 94.463  1.00 96.65 ? 56  ASN A O   1 
ATOM 227   C CB  . ASN A 1 56  ? 128.332 165.424 93.759  1.00 96.46 ? 56  ASN A CB  1 
ATOM 228   C CG  . ASN A 1 56  ? 129.468 164.509 94.208  1.00 95.86 ? 56  ASN A CG  1 
ATOM 229   O OD1 . ASN A 1 56  ? 129.704 163.453 93.664  1.00 90.60 ? 56  ASN A OD1 1 
ATOM 230   N ND2 . ASN A 1 56  ? 130.217 164.921 95.204  1.00 89.14 ? 56  ASN A ND2 1 
ATOM 231   N N   . MET A 1 57  ? 126.799 162.356 92.723  1.00 97.56 ? 57  MET A N   1 
ATOM 232   C CA  . MET A 1 57  ? 126.182 161.100 93.163  1.00 97.66 ? 57  MET A CA  1 
ATOM 233   C C   . MET A 1 57  ? 126.971 160.387 94.271  1.00 97.89 ? 57  MET A C   1 
ATOM 234   O O   . MET A 1 57  ? 126.500 159.399 94.832  1.00 97.10 ? 57  MET A O   1 
ATOM 235   C CB  . MET A 1 57  ? 125.983 160.186 91.939  1.00 97.74 ? 57  MET A CB  1 
ATOM 236   C CG  . MET A 1 57  ? 124.898 160.702 90.990  1.00 97.35 ? 57  MET A CG  1 
ATOM 237   S SD  . MET A 1 57  ? 124.804 159.763 89.428  1.00 97.15 ? 57  MET A SD  1 
ATOM 238   C CE  . MET A 1 57  ? 125.943 160.741 88.426  1.00 91.08 ? 57  MET A CE  1 
ATOM 239   N N   . LEU A 1 58  ? 128.159 160.879 94.621  1.00 97.76 ? 58  LEU A N   1 
ATOM 240   C CA  . LEU A 1 58  ? 128.898 160.440 95.802  1.00 97.49 ? 58  LEU A CA  1 
ATOM 241   C C   . LEU A 1 58  ? 128.264 161.043 97.055  1.00 97.30 ? 58  LEU A C   1 
ATOM 242   O O   . LEU A 1 58  ? 128.008 162.246 97.113  1.00 95.82 ? 58  LEU A O   1 
ATOM 243   C CB  . LEU A 1 58  ? 130.377 160.842 95.697  1.00 97.15 ? 58  LEU A CB  1 
ATOM 244   C CG  . LEU A 1 58  ? 131.133 160.207 94.521  1.00 96.26 ? 58  LEU A CG  1 
ATOM 245   C CD1 . LEU A 1 58  ? 132.500 160.866 94.387  1.00 94.16 ? 58  LEU A CD1 1 
ATOM 246   C CD2 . LEU A 1 58  ? 131.352 158.713 94.738  1.00 93.91 ? 58  LEU A CD2 1 
ATOM 247   N N   . THR A 1 59  ? 128.053 160.214 98.071  1.00 97.18 ? 59  THR A N   1 
ATOM 248   C CA  . THR A 1 59  ? 127.410 160.613 99.328  1.00 96.92 ? 59  THR A CA  1 
ATOM 249   C C   . THR A 1 59  ? 128.265 160.238 100.530 1.00 96.78 ? 59  THR A C   1 
ATOM 250   O O   . THR A 1 59  ? 129.091 159.329 100.470 1.00 95.32 ? 59  THR A O   1 
ATOM 251   C CB  . THR A 1 59  ? 126.006 160.005 99.441  1.00 96.21 ? 59  THR A CB  1 
ATOM 252   O OG1 . THR A 1 59  ? 126.075 158.599 99.321  1.00 92.72 ? 59  THR A OG1 1 
ATOM 253   C CG2 . THR A 1 59  ? 125.063 160.523 98.356  1.00 92.16 ? 59  THR A CG2 1 
ATOM 254   N N   . CYS A 1 60  ? 128.041 160.933 101.624 1.00 96.39 ? 60  CYS A N   1 
ATOM 255   C CA  . CYS A 1 60  ? 128.718 160.742 102.906 1.00 95.75 ? 60  CYS A CA  1 
ATOM 256   C C   . CYS A 1 60  ? 127.674 160.343 103.960 1.00 95.49 ? 60  CYS A C   1 
ATOM 257   O O   . CYS A 1 60  ? 127.159 161.199 104.678 1.00 90.89 ? 60  CYS A O   1 
ATOM 258   C CB  . CYS A 1 60  ? 129.460 162.027 103.294 1.00 93.39 ? 60  CYS A CB  1 
ATOM 259   S SG  . CYS A 1 60  ? 130.691 162.492 102.047 1.00 86.43 ? 60  CYS A SG  1 
ATOM 260   N N   . ASP A 1 61  ? 127.317 159.063 104.014 1.00 95.27 ? 61  ASP A N   1 
ATOM 261   C CA  . ASP A 1 61  ? 126.365 158.524 104.990 1.00 94.80 ? 61  ASP A CA  1 
ATOM 262   C C   . ASP A 1 61  ? 126.728 157.092 105.415 1.00 94.90 ? 61  ASP A C   1 
ATOM 263   O O   . ASP A 1 61  ? 127.597 156.443 104.836 1.00 92.43 ? 61  ASP A O   1 
ATOM 264   C CB  . ASP A 1 61  ? 124.928 158.634 104.451 1.00 93.11 ? 61  ASP A CB  1 
ATOM 265   C CG  . ASP A 1 61  ? 124.665 157.789 103.207 1.00 92.92 ? 61  ASP A CG  1 
ATOM 266   O OD1 . ASP A 1 61  ? 124.904 156.559 103.229 1.00 87.42 ? 61  ASP A OD1 1 
ATOM 267   O OD2 . ASP A 1 61  ? 124.162 158.331 102.201 1.00 88.10 ? 61  ASP A OD2 1 
ATOM 268   N N   . ASP A 1 62  ? 126.032 156.598 106.436 1.00 94.11 ? 62  ASP A N   1 
ATOM 269   C CA  . ASP A 1 62  ? 126.299 155.324 107.104 1.00 93.37 ? 62  ASP A CA  1 
ATOM 270   C C   . ASP A 1 62  ? 125.613 154.110 106.435 1.00 93.61 ? 62  ASP A C   1 
ATOM 271   O O   . ASP A 1 62  ? 125.448 153.071 107.076 1.00 89.72 ? 62  ASP A O   1 
ATOM 272   C CB  . ASP A 1 62  ? 125.897 155.446 108.592 1.00 90.09 ? 62  ASP A CB  1 
ATOM 273   C CG  . ASP A 1 62  ? 126.752 156.406 109.428 1.00 84.38 ? 62  ASP A CG  1 
ATOM 274   O OD1 . ASP A 1 62  ? 127.945 156.581 109.115 1.00 75.22 ? 62  ASP A OD1 1 
ATOM 275   O OD2 . ASP A 1 62  ? 126.245 156.914 110.446 1.00 77.99 ? 62  ASP A OD2 1 
ATOM 276   N N   . ARG A 1 63  ? 125.207 154.181 105.155 1.00 93.18 ? 63  ARG A N   1 
ATOM 277   C CA  . ARG A 1 63  ? 124.458 153.094 104.493 1.00 93.09 ? 63  ARG A CA  1 
ATOM 278   C C   . ARG A 1 63  ? 125.174 151.739 104.493 1.00 93.73 ? 63  ARG A C   1 
ATOM 279   O O   . ARG A 1 63  ? 124.503 150.710 104.583 1.00 91.07 ? 63  ARG A O   1 
ATOM 280   C CB  . ARG A 1 63  ? 124.124 153.484 103.037 1.00 90.64 ? 63  ARG A CB  1 
ATOM 281   C CG  . ARG A 1 63  ? 122.723 154.088 102.898 1.00 86.07 ? 63  ARG A CG  1 
ATOM 282   C CD  . ARG A 1 63  ? 122.400 154.425 101.438 1.00 85.68 ? 63  ARG A CD  1 
ATOM 283   N NE  . ARG A 1 63  ? 122.930 155.754 101.074 1.00 87.34 ? 63  ARG A NE  1 
ATOM 284   C CZ  . ARG A 1 63  ? 122.826 156.348 99.904  1.00 90.58 ? 63  ARG A CZ  1 
ATOM 285   N NH1 . ARG A 1 63  ? 122.302 155.762 98.864  1.00 82.69 ? 63  ARG A NH1 1 
ATOM 286   N NH2 . ARG A 1 63  ? 123.238 157.560 99.750  1.00 83.58 ? 63  ARG A NH2 1 
ATOM 287   N N   . ARG A 1 64  ? 126.502 151.720 104.355 1.00 93.14 ? 64  ARG A N   1 
ATOM 288   C CA  . ARG A 1 64  ? 127.292 150.474 104.290 1.00 93.28 ? 64  ARG A CA  1 
ATOM 289   C C   . ARG A 1 64  ? 128.006 150.175 105.603 1.00 93.67 ? 64  ARG A C   1 
ATOM 290   O O   . ARG A 1 64  ? 127.939 149.041 106.086 1.00 90.97 ? 64  ARG A O   1 
ATOM 291   C CB  . ARG A 1 64  ? 128.289 150.524 103.119 1.00 91.82 ? 64  ARG A CB  1 
ATOM 292   C CG  . ARG A 1 64  ? 127.624 150.620 101.745 1.00 91.85 ? 64  ARG A CG  1 
ATOM 293   C CD  . ARG A 1 64  ? 126.823 149.353 101.388 1.00 90.28 ? 64  ARG A CD  1 
ATOM 294   N NE  . ARG A 1 64  ? 126.116 149.543 100.113 1.00 92.10 ? 64  ARG A NE  1 
ATOM 295   C CZ  . ARG A 1 64  ? 124.870 149.951 99.938  1.00 92.97 ? 64  ARG A CZ  1 
ATOM 296   N NH1 . ARG A 1 64  ? 124.044 150.170 100.933 1.00 87.50 ? 64  ARG A NH1 1 
ATOM 297   N NH2 . ARG A 1 64  ? 124.423 150.152 98.742  1.00 89.73 ? 64  ARG A NH2 1 
ATOM 298   N N   . TRP A 1 65  ? 128.656 151.163 106.173 1.00 94.52 ? 65  TRP A N   1 
ATOM 299   C CA  . TRP A 1 65  ? 129.333 151.109 107.471 1.00 94.46 ? 65  TRP A CA  1 
ATOM 300   C C   . TRP A 1 65  ? 129.318 152.497 108.105 1.00 94.39 ? 65  TRP A C   1 
ATOM 301   O O   . TRP A 1 65  ? 128.985 153.492 107.456 1.00 92.26 ? 65  TRP A O   1 
ATOM 302   C CB  . TRP A 1 65  ? 130.769 150.605 107.301 1.00 94.03 ? 65  TRP A CB  1 
ATOM 303   C CG  . TRP A 1 65  ? 131.562 151.302 106.245 1.00 94.53 ? 65  TRP A CG  1 
ATOM 304   C CD1 . TRP A 1 65  ? 132.191 152.493 106.366 1.00 92.24 ? 65  TRP A CD1 1 
ATOM 305   C CD2 . TRP A 1 65  ? 131.814 150.854 104.875 1.00 94.80 ? 65  TRP A CD2 1 
ATOM 306   N NE1 . TRP A 1 65  ? 132.812 152.820 105.163 1.00 92.53 ? 65  TRP A NE1 1 
ATOM 307   C CE2 . TRP A 1 65  ? 132.610 151.834 104.230 1.00 94.36 ? 65  TRP A CE2 1 
ATOM 308   C CE3 . TRP A 1 65  ? 131.443 149.713 104.133 1.00 93.68 ? 65  TRP A CE3 1 
ATOM 309   C CZ2 . TRP A 1 65  ? 133.031 151.690 102.887 1.00 93.41 ? 65  TRP A CZ2 1 
ATOM 310   C CZ3 . TRP A 1 65  ? 131.858 149.567 102.794 1.00 92.73 ? 65  TRP A CZ3 1 
ATOM 311   C CH2 . TRP A 1 65  ? 132.638 150.548 102.178 1.00 92.96 ? 65  TRP A CH2 1 
ATOM 312   N N   . LYS A 1 66  ? 129.666 152.568 109.379 1.00 93.07 ? 66  LYS A N   1 
ATOM 313   C CA  . LYS A 1 66  ? 129.657 153.817 110.123 1.00 93.03 ? 66  LYS A CA  1 
ATOM 314   C C   . LYS A 1 66  ? 130.690 154.800 109.548 1.00 93.73 ? 66  LYS A C   1 
ATOM 315   O O   . LYS A 1 66  ? 131.817 154.411 109.252 1.00 92.20 ? 66  LYS A O   1 
ATOM 316   C CB  . LYS A 1 66  ? 129.902 153.504 111.601 1.00 91.29 ? 66  LYS A CB  1 
ATOM 317   C CG  . LYS A 1 66  ? 129.363 154.624 112.492 1.00 79.67 ? 66  LYS A CG  1 
ATOM 318   C CD  . LYS A 1 66  ? 129.552 154.266 113.962 1.00 71.14 ? 66  LYS A CD  1 
ATOM 319   C CE  . LYS A 1 66  ? 128.900 155.340 114.817 1.00 60.60 ? 66  LYS A CE  1 
ATOM 320   N NZ  . LYS A 1 66  ? 129.083 155.058 116.253 1.00 50.90 ? 66  LYS A NZ  1 
ATOM 321   N N   . LEU A 1 67  ? 130.316 156.062 109.435 1.00 93.10 ? 67  LEU A N   1 
ATOM 322   C CA  . LEU A 1 67  ? 131.228 157.114 108.997 1.00 92.58 ? 67  LEU A CA  1 
ATOM 323   C C   . LEU A 1 67  ? 132.470 157.171 109.909 1.00 92.14 ? 67  LEU A C   1 
ATOM 324   O O   . LEU A 1 67  ? 132.349 157.066 111.138 1.00 87.77 ? 67  LEU A O   1 
ATOM 325   C CB  . LEU A 1 67  ? 130.486 158.460 108.968 1.00 90.63 ? 67  LEU A CB  1 
ATOM 326   C CG  . LEU A 1 67  ? 130.776 159.263 107.686 1.00 86.87 ? 67  LEU A CG  1 
ATOM 327   C CD1 . LEU A 1 67  ? 129.858 158.797 106.555 1.00 81.85 ? 67  LEU A CD1 1 
ATOM 328   C CD2 . LEU A 1 67  ? 130.535 160.747 107.914 1.00 82.02 ? 67  LEU A CD2 1 
ATOM 329   N N   . GLY A 1 68  ? 133.644 157.302 109.303 1.00 90.66 ? 68  GLY A N   1 
ATOM 330   C CA  . GLY A 1 68  ? 134.928 157.267 110.007 1.00 90.14 ? 68  GLY A CA  1 
ATOM 331   C C   . GLY A 1 68  ? 135.446 155.866 110.355 1.00 91.88 ? 68  GLY A C   1 
ATOM 332   O O   . GLY A 1 68  ? 136.533 155.743 110.925 1.00 87.98 ? 68  GLY A O   1 
ATOM 333   N N   . HIS A 1 69  ? 134.712 154.796 110.017 1.00 92.21 ? 69  HIS A N   1 
ATOM 334   C CA  . HIS A 1 69  ? 135.172 153.424 110.251 1.00 92.96 ? 69  HIS A CA  1 
ATOM 335   C C   . HIS A 1 69  ? 136.490 153.155 109.516 1.00 93.86 ? 69  HIS A C   1 
ATOM 336   O O   . HIS A 1 69  ? 136.608 153.449 108.327 1.00 92.26 ? 69  HIS A O   1 
ATOM 337   C CB  . HIS A 1 69  ? 134.079 152.436 109.831 1.00 91.30 ? 69  HIS A CB  1 
ATOM 338   C CG  . HIS A 1 69  ? 134.399 151.018 110.211 1.00 90.72 ? 69  HIS A CG  1 
ATOM 339   N ND1 . HIS A 1 69  ? 134.548 150.538 111.500 1.00 83.82 ? 69  HIS A ND1 1 
ATOM 340   C CD2 . HIS A 1 69  ? 134.589 149.967 109.353 1.00 83.13 ? 69  HIS A CD2 1 
ATOM 341   C CE1 . HIS A 1 69  ? 134.816 149.232 111.418 1.00 84.45 ? 69  HIS A CE1 1 
ATOM 342   N NE2 . HIS A 1 69  ? 134.841 148.849 110.134 1.00 85.50 ? 69  HIS A NE2 1 
ATOM 343   N N   . LEU A 1 70  ? 137.468 152.594 110.202 1.00 93.37 ? 70  LEU A N   1 
ATOM 344   C CA  . LEU A 1 70  ? 138.816 152.297 109.697 1.00 93.64 ? 70  LEU A CA  1 
ATOM 345   C C   . LEU A 1 70  ? 139.568 153.511 109.096 1.00 94.38 ? 70  LEU A C   1 
ATOM 346   O O   . LEU A 1 70  ? 140.504 153.302 108.325 1.00 92.01 ? 70  LEU A O   1 
ATOM 347   C CB  . LEU A 1 70  ? 138.756 151.099 108.718 1.00 92.22 ? 70  LEU A CB  1 
ATOM 348   C CG  . LEU A 1 70  ? 138.288 149.767 109.320 1.00 91.18 ? 70  LEU A CG  1 
ATOM 349   C CD1 . LEU A 1 70  ? 138.065 148.747 108.193 1.00 88.52 ? 70  LEU A CD1 1 
ATOM 350   C CD2 . LEU A 1 70  ? 139.324 149.194 110.284 1.00 88.76 ? 70  LEU A CD2 1 
ATOM 351   N N   . ASP A 1 71  ? 139.183 154.749 109.438 1.00 93.87 ? 71  ASP A N   1 
ATOM 352   C CA  . ASP A 1 71  ? 139.712 155.971 108.806 1.00 94.03 ? 71  ASP A CA  1 
ATOM 353   C C   . ASP A 1 71  ? 139.581 155.974 107.270 1.00 94.86 ? 71  ASP A C   1 
ATOM 354   O O   . ASP A 1 71  ? 140.436 156.478 106.543 1.00 92.51 ? 71  ASP A O   1 
ATOM 355   C CB  . ASP A 1 71  ? 141.141 156.275 109.294 1.00 92.70 ? 71  ASP A CB  1 
ATOM 356   C CG  . ASP A 1 71  ? 141.249 156.509 110.797 1.00 86.13 ? 71  ASP A CG  1 
ATOM 357   O OD1 . ASP A 1 71  ? 140.373 157.211 111.344 1.00 79.27 ? 71  ASP A OD1 1 
ATOM 358   O OD2 . ASP A 1 71  ? 142.234 156.018 111.399 1.00 77.91 ? 71  ASP A OD2 1 
ATOM 359   N N   . LEU A 1 72  ? 138.499 155.377 106.749 1.00 94.85 ? 72  LEU A N   1 
ATOM 360   C CA  . LEU A 1 72  ? 138.184 155.364 105.319 1.00 95.16 ? 72  LEU A CA  1 
ATOM 361   C C   . LEU A 1 72  ? 137.702 156.746 104.843 1.00 95.24 ? 72  LEU A C   1 
ATOM 362   O O   . LEU A 1 72  ? 137.211 157.531 105.649 1.00 93.82 ? 72  LEU A O   1 
ATOM 363   C CB  . LEU A 1 72  ? 137.129 154.280 105.031 1.00 94.58 ? 72  LEU A CB  1 
ATOM 364   C CG  . LEU A 1 72  ? 137.664 152.850 105.189 1.00 94.39 ? 72  LEU A CG  1 
ATOM 365   C CD1 . LEU A 1 72  ? 136.512 151.862 105.070 1.00 92.74 ? 72  LEU A CD1 1 
ATOM 366   C CD2 . LEU A 1 72  ? 138.706 152.502 104.117 1.00 92.68 ? 72  LEU A CD2 1 
ATOM 367   N N   . PRO A 1 73  ? 137.779 157.030 103.525 1.00 95.69 ? 73  PRO A N   1 
ATOM 368   C CA  . PRO A 1 73  ? 137.111 158.190 102.958 1.00 95.15 ? 73  PRO A CA  1 
ATOM 369   C C   . PRO A 1 73  ? 135.607 158.164 103.273 1.00 95.57 ? 73  PRO A C   1 
ATOM 370   O O   . PRO A 1 73  ? 134.964 157.126 103.136 1.00 93.98 ? 73  PRO A O   1 
ATOM 371   C CB  . PRO A 1 73  ? 137.366 158.131 101.448 1.00 93.77 ? 73  PRO A CB  1 
ATOM 372   C CG  . PRO A 1 73  ? 138.608 157.245 101.319 1.00 92.65 ? 73  PRO A CG  1 
ATOM 373   C CD  . PRO A 1 73  ? 138.448 156.272 102.483 1.00 94.99 ? 73  PRO A CD  1 
ATOM 374   N N   . ASP A 1 74  ? 135.041 159.315 103.635 1.00 95.77 ? 74  ASP A N   1 
ATOM 375   C CA  . ASP A 1 74  ? 133.613 159.440 103.932 1.00 95.40 ? 74  ASP A CA  1 
ATOM 376   C C   . ASP A 1 74  ? 132.739 159.252 102.676 1.00 95.81 ? 74  ASP A C   1 
ATOM 377   O O   . ASP A 1 74  ? 131.596 158.803 102.750 1.00 93.64 ? 74  ASP A O   1 
ATOM 378   C CB  . ASP A 1 74  ? 133.349 160.821 104.554 1.00 93.76 ? 74  ASP A CB  1 
ATOM 379   C CG  . ASP A 1 74  ? 133.937 161.006 105.950 1.00 91.03 ? 74  ASP A CG  1 
ATOM 380   O OD1 . ASP A 1 74  ? 134.155 159.998 106.656 1.00 85.77 ? 74  ASP A OD1 1 
ATOM 381   O OD2 . ASP A 1 74  ? 134.125 162.173 106.345 1.00 86.04 ? 74  ASP A OD2 1 
ATOM 382   N N   . VAL A 1 75  ? 133.304 159.570 101.509 1.00 96.41 ? 75  VAL A N   1 
ATOM 383   C CA  . VAL A 1 75  ? 132.632 159.467 100.212 1.00 96.42 ? 75  VAL A CA  1 
ATOM 384   C C   . VAL A 1 75  ? 132.586 158.033 99.709  1.00 97.01 ? 75  VAL A C   1 
ATOM 385   O O   . VAL A 1 75  ? 133.596 157.335 99.638  1.00 95.67 ? 75  VAL A O   1 
ATOM 386   C CB  . VAL A 1 75  ? 133.239 160.405 99.153  1.00 94.19 ? 75  VAL A CB  1 
ATOM 387   C CG1 . VAL A 1 75  ? 132.932 161.860 99.484  1.00 84.52 ? 75  VAL A CG1 1 
ATOM 388   C CG2 . VAL A 1 75  ? 134.753 160.249 98.977  1.00 84.49 ? 75  VAL A CG2 1 
ATOM 389   N N   . LEU A 1 76  ? 131.383 157.619 99.289  1.00 96.72 ? 76  LEU A N   1 
ATOM 390   C CA  . LEU A 1 76  ? 131.160 156.351 98.606  1.00 96.99 ? 76  LEU A CA  1 
ATOM 391   C C   . LEU A 1 76  ? 129.946 156.492 97.686  1.00 97.32 ? 76  LEU A C   1 
ATOM 392   O O   . LEU A 1 76  ? 128.884 156.940 98.122  1.00 96.43 ? 76  LEU A O   1 
ATOM 393   C CB  . LEU A 1 76  ? 130.967 155.252 99.668  1.00 96.13 ? 76  LEU A CB  1 
ATOM 394   C CG  . LEU A 1 76  ? 130.806 153.826 99.110  1.00 94.75 ? 76  LEU A CG  1 
ATOM 395   C CD1 . LEU A 1 76  ? 132.094 153.326 98.460  1.00 90.99 ? 76  LEU A CD1 1 
ATOM 396   C CD2 . LEU A 1 76  ? 130.453 152.866 100.237 1.00 91.11 ? 76  LEU A CD2 1 
ATOM 397   N N   . GLY A 1 77  ? 130.069 156.109 96.428  1.00 97.39 ? 77  GLY A N   1 
ATOM 398   C CA  . GLY A 1 77  ? 128.928 155.986 95.525  1.00 97.40 ? 77  GLY A CA  1 
ATOM 399   C C   . GLY A 1 77  ? 128.115 154.752 95.901  1.00 97.88 ? 77  GLY A C   1 
ATOM 400   O O   . GLY A 1 77  ? 128.623 153.640 95.824  1.00 97.07 ? 77  GLY A O   1 
ATOM 401   N N   . LYS A 1 78  ? 126.856 154.925 96.313  1.00 97.79 ? 78  LYS A N   1 
ATOM 402   C CA  . LYS A 1 78  ? 126.016 153.844 96.853  1.00 97.79 ? 78  LYS A CA  1 
ATOM 403   C C   . LYS A 1 78  ? 124.690 153.773 96.119  1.00 97.95 ? 78  LYS A C   1 
ATOM 404   O O   . LYS A 1 78  ? 124.024 154.791 95.946  1.00 97.14 ? 78  LYS A O   1 
ATOM 405   C CB  . LYS A 1 78  ? 125.793 154.065 98.358  1.00 96.65 ? 78  LYS A CB  1 
ATOM 406   C CG  . LYS A 1 78  ? 127.085 153.988 99.180  1.00 95.59 ? 78  LYS A CG  1 
ATOM 407   C CD  . LYS A 1 78  ? 126.874 154.369 100.650 1.00 93.67 ? 78  LYS A CD  1 
ATOM 408   C CE  . LYS A 1 78  ? 126.552 155.844 100.869 1.00 90.16 ? 78  LYS A CE  1 
ATOM 409   N NZ  . LYS A 1 78  ? 127.717 156.733 100.649 1.00 87.79 ? 78  LYS A NZ  1 
ATOM 410   N N   . LEU A 1 79  ? 124.275 152.573 95.753  1.00 98.17 ? 79  LEU A N   1 
ATOM 411   C CA  . LEU A 1 79  ? 122.905 152.334 95.307  1.00 98.07 ? 79  LEU A CA  1 
ATOM 412   C C   . LEU A 1 79  ? 121.932 152.679 96.444  1.00 97.51 ? 79  LEU A C   1 
ATOM 413   O O   . LEU A 1 79  ? 122.228 152.426 97.616  1.00 96.22 ? 79  LEU A O   1 
ATOM 414   C CB  . LEU A 1 79  ? 122.733 150.872 94.856  1.00 97.93 ? 79  LEU A CB  1 
ATOM 415   C CG  . LEU A 1 79  ? 123.672 150.428 93.720  1.00 97.05 ? 79  LEU A CG  1 
ATOM 416   C CD1 . LEU A 1 79  ? 123.391 148.974 93.354  1.00 96.18 ? 79  LEU A CD1 1 
ATOM 417   C CD2 . LEU A 1 79  ? 123.496 151.274 92.457  1.00 95.91 ? 79  LEU A CD2 1 
ATOM 418   N N   . ARG A 1 80  ? 120.771 153.234 96.090  1.00 97.47 ? 80  ARG A N   1 
ATOM 419   C CA  . ARG A 1 80  ? 119.764 153.625 97.097  1.00 96.69 ? 80  ARG A CA  1 
ATOM 420   C C   . ARG A 1 80  ? 119.253 152.437 97.898  1.00 96.05 ? 80  ARG A C   1 
ATOM 421   O O   . ARG A 1 80  ? 119.103 152.533 99.109  1.00 93.39 ? 80  ARG A O   1 
ATOM 422   C CB  . ARG A 1 80  ? 118.597 154.361 96.435  1.00 95.26 ? 80  ARG A CB  1 
ATOM 423   C CG  . ARG A 1 80  ? 118.660 155.866 96.730  1.00 88.60 ? 80  ARG A CG  1 
ATOM 424   C CD  . ARG A 1 80  ? 117.390 156.595 96.289  1.00 89.45 ? 80  ARG A CD  1 
ATOM 425   N NE  . ARG A 1 80  ? 117.317 156.602 94.822  1.00 86.20 ? 80  ARG A NE  1 
ATOM 426   C CZ  . ARG A 1 80  ? 116.954 157.597 94.032  1.00 86.87 ? 80  ARG A CZ  1 
ATOM 427   N NH1 . ARG A 1 80  ? 116.641 158.774 94.460  1.00 75.40 ? 80  ARG A NH1 1 
ATOM 428   N NH2 . ARG A 1 80  ? 116.876 157.402 92.789  1.00 77.71 ? 80  ARG A NH2 1 
ATOM 429   N N   . SER A 1 81  ? 118.992 151.331 97.219  1.00 95.25 ? 81  SER A N   1 
ATOM 430   C CA  . SER A 1 81  ? 118.491 150.097 97.801  1.00 94.39 ? 81  SER A CA  1 
ATOM 431   C C   . SER A 1 81  ? 119.203 148.891 97.189  1.00 95.54 ? 81  SER A C   1 
ATOM 432   O O   . SER A 1 81  ? 119.377 148.811 95.977  1.00 93.25 ? 81  SER A O   1 
ATOM 433   C CB  . SER A 1 81  ? 116.988 150.005 97.579  1.00 90.31 ? 81  SER A CB  1 
ATOM 434   O OG  . SER A 1 81  ? 116.499 148.801 98.127  1.00 77.68 ? 81  SER A OG  1 
ATOM 435   N N   . VAL A 1 82  ? 119.599 147.949 98.043  1.00 96.73 ? 82  VAL A N   1 
ATOM 436   C CA  . VAL A 1 82  ? 120.207 146.666 97.672  1.00 96.82 ? 82  VAL A CA  1 
ATOM 437   C C   . VAL A 1 82  ? 119.538 145.479 98.368  1.00 97.12 ? 82  VAL A C   1 
ATOM 438   O O   . VAL A 1 82  ? 119.922 144.333 98.147  1.00 95.18 ? 82  VAL A O   1 
ATOM 439   C CB  . VAL A 1 82  ? 121.724 146.666 97.956  1.00 95.40 ? 82  VAL A CB  1 
ATOM 440   C CG1 . VAL A 1 82  ? 122.465 147.671 97.072  1.00 88.75 ? 82  VAL A CG1 1 
ATOM 441   C CG2 . VAL A 1 82  ? 122.040 146.980 99.425  1.00 88.65 ? 82  VAL A CG2 1 
ATOM 442   N N   . ASP A 1 83  ? 118.534 145.738 99.199  1.00 97.30 ? 83  ASP A N   1 
ATOM 443   C CA  . ASP A 1 83  ? 117.800 144.763 100.006 1.00 97.00 ? 83  ASP A CA  1 
ATOM 444   C C   . ASP A 1 83  ? 116.381 144.485 99.489  1.00 97.32 ? 83  ASP A C   1 
ATOM 445   O O   . ASP A 1 83  ? 115.650 143.693 100.079 1.00 95.66 ? 83  ASP A O   1 
ATOM 446   C CB  . ASP A 1 83  ? 117.795 145.229 101.474 1.00 95.63 ? 83  ASP A CB  1 
ATOM 447   C CG  . ASP A 1 83  ? 116.954 146.485 101.747 1.00 94.63 ? 83  ASP A CG  1 
ATOM 448   O OD1 . ASP A 1 83  ? 116.667 147.243 100.795 1.00 90.24 ? 83  ASP A OD1 1 
ATOM 449   O OD2 . ASP A 1 83  ? 116.579 146.694 102.917 1.00 89.38 ? 83  ASP A OD2 1 
ATOM 450   N N   . ARG A 1 84  ? 115.985 145.121 98.386  1.00 97.29 ? 84  ARG A N   1 
ATOM 451   C CA  . ARG A 1 84  ? 114.682 144.953 97.736  1.00 97.20 ? 84  ARG A CA  1 
ATOM 452   C C   . ARG A 1 84  ? 114.839 144.186 96.425  1.00 97.56 ? 84  ARG A C   1 
ATOM 453   O O   . ARG A 1 84  ? 115.782 144.429 95.681  1.00 95.99 ? 84  ARG A O   1 
ATOM 454   C CB  . ARG A 1 84  ? 114.012 146.316 97.492  1.00 96.25 ? 84  ARG A CB  1 
ATOM 455   C CG  . ARG A 1 84  ? 113.880 147.169 98.759  1.00 94.52 ? 84  ARG A CG  1 
ATOM 456   C CD  . ARG A 1 84  ? 113.073 146.463 99.844  1.00 91.70 ? 84  ARG A CD  1 
ATOM 457   N NE  . ARG A 1 84  ? 113.111 147.221 101.095 1.00 89.85 ? 84  ARG A NE  1 
ATOM 458   C CZ  . ARG A 1 84  ? 112.207 147.190 102.056 1.00 88.29 ? 84  ARG A CZ  1 
ATOM 459   N NH1 . ARG A 1 84  ? 111.117 146.478 101.957 1.00 79.95 ? 84  ARG A NH1 1 
ATOM 460   N NH2 . ARG A 1 84  ? 112.401 147.851 103.143 1.00 83.56 ? 84  ARG A NH2 1 
ATOM 461   N N   . PHE A 1 85  ? 113.895 143.265 96.178  1.00 97.47 ? 85  PHE A N   1 
ATOM 462   C CA  . PHE A 1 85  ? 113.894 142.420 94.987  1.00 97.94 ? 85  PHE A CA  1 
ATOM 463   C C   . PHE A 1 85  ? 112.539 141.710 94.831  1.00 98.01 ? 85  PHE A C   1 
ATOM 464   O O   . PHE A 1 85  ? 112.043 141.122 95.796  1.00 97.37 ? 85  PHE A O   1 
ATOM 465   C CB  . PHE A 1 85  ? 115.027 141.396 95.117  1.00 97.55 ? 85  PHE A CB  1 
ATOM 466   C CG  . PHE A 1 85  ? 115.034 140.312 94.065  1.00 98.16 ? 85  PHE A CG  1 
ATOM 467   C CD1 . PHE A 1 85  ? 115.219 140.639 92.715  1.00 97.69 ? 85  PHE A CD1 1 
ATOM 468   C CD2 . PHE A 1 85  ? 114.884 138.964 94.446  1.00 97.71 ? 85  PHE A CD2 1 
ATOM 469   C CE1 . PHE A 1 85  ? 115.263 139.637 91.749  1.00 97.31 ? 85  PHE A CE1 1 
ATOM 470   C CE2 . PHE A 1 85  ? 114.936 137.959 93.475  1.00 97.26 ? 85  PHE A CE2 1 
ATOM 471   C CZ  . PHE A 1 85  ? 115.130 138.288 92.123  1.00 97.71 ? 85  PHE A CZ  1 
ATOM 472   N N   . ASP A 1 86  ? 111.965 141.723 93.635  1.00 98.01 ? 86  ASP A N   1 
ATOM 473   C CA  . ASP A 1 86  ? 110.692 141.060 93.319  1.00 97.92 ? 86  ASP A CA  1 
ATOM 474   C C   . ASP A 1 86  ? 110.887 139.558 93.061  1.00 97.93 ? 86  ASP A C   1 
ATOM 475   O O   . ASP A 1 86  ? 110.789 139.057 91.934  1.00 97.03 ? 86  ASP A O   1 
ATOM 476   C CB  . ASP A 1 86  ? 110.005 141.805 92.171  1.00 97.41 ? 86  ASP A CB  1 
ATOM 477   C CG  . ASP A 1 86  ? 108.529 141.418 92.000  1.00 97.44 ? 86  ASP A CG  1 
ATOM 478   O OD1 . ASP A 1 86  ? 108.076 140.363 92.499  1.00 95.76 ? 86  ASP A OD1 1 
ATOM 479   O OD2 . ASP A 1 86  ? 107.805 142.178 91.332  1.00 95.53 ? 86  ASP A OD2 1 
ATOM 480   N N   . SER A 1 87  ? 111.177 138.810 94.119  1.00 97.98 ? 87  SER A N   1 
ATOM 481   C CA  . SER A 1 87  ? 111.538 137.393 94.030  1.00 97.97 ? 87  SER A CA  1 
ATOM 482   C C   . SER A 1 87  ? 110.463 136.516 93.383  1.00 97.80 ? 87  SER A C   1 
ATOM 483   O O   . SER A 1 87  ? 110.793 135.559 92.682  1.00 96.96 ? 87  SER A O   1 
ATOM 484   C CB  . SER A 1 87  ? 111.864 136.854 95.427  1.00 97.40 ? 87  SER A CB  1 
ATOM 485   O OG  . SER A 1 87  ? 110.727 136.867 96.266  1.00 92.76 ? 87  SER A OG  1 
ATOM 486   N N   . GLU A 1 88  ? 109.186 136.830 93.582  1.00 97.48 ? 88  GLU A N   1 
ATOM 487   C CA  . GLU A 1 88  ? 108.081 136.048 93.012  1.00 96.83 ? 88  GLU A CA  1 
ATOM 488   C C   . GLU A 1 88  ? 108.046 136.134 91.486  1.00 96.88 ? 88  GLU A C   1 
ATOM 489   O O   . GLU A 1 88  ? 107.779 135.130 90.833  1.00 95.74 ? 88  GLU A O   1 
ATOM 490   C CB  . GLU A 1 88  ? 106.727 136.522 93.558  1.00 95.60 ? 88  GLU A CB  1 
ATOM 491   C CG  . GLU A 1 88  ? 106.405 135.994 94.958  1.00 84.29 ? 88  GLU A CG  1 
ATOM 492   C CD  . GLU A 1 88  ? 104.923 136.201 95.334  1.00 78.76 ? 88  GLU A CD  1 
ATOM 493   O OE1 . GLU A 1 88  ? 104.504 135.599 96.348  1.00 70.85 ? 88  GLU A OE1 1 
ATOM 494   O OE2 . GLU A 1 88  ? 104.200 136.907 94.590  1.00 70.74 ? 88  GLU A OE2 1 
ATOM 495   N N   . PHE A 1 89  ? 108.331 137.298 90.907  1.00 96.96 ? 89  PHE A N   1 
ATOM 496   C CA  . PHE A 1 89  ? 108.391 137.447 89.457  1.00 96.95 ? 89  PHE A CA  1 
ATOM 497   C C   . PHE A 1 89  ? 109.462 136.543 88.838  1.00 97.09 ? 89  PHE A C   1 
ATOM 498   O O   . PHE A 1 89  ? 109.234 135.937 87.793  1.00 96.49 ? 89  PHE A O   1 
ATOM 499   C CB  . PHE A 1 89  ? 108.633 138.913 89.095  1.00 96.76 ? 89  PHE A CB  1 
ATOM 500   C CG  . PHE A 1 89  ? 108.678 139.156 87.605  1.00 97.03 ? 89  PHE A CG  1 
ATOM 501   C CD1 . PHE A 1 89  ? 107.482 139.214 86.867  1.00 96.63 ? 89  PHE A CD1 1 
ATOM 502   C CD2 . PHE A 1 89  ? 109.909 139.294 86.947  1.00 96.61 ? 89  PHE A CD2 1 
ATOM 503   C CE1 . PHE A 1 89  ? 107.515 139.425 85.476  1.00 95.97 ? 89  PHE A CE1 1 
ATOM 504   C CE2 . PHE A 1 89  ? 109.946 139.501 85.553  1.00 95.93 ? 89  PHE A CE2 1 
ATOM 505   C CZ  . PHE A 1 89  ? 108.748 139.568 84.820  1.00 96.29 ? 89  PHE A CZ  1 
ATOM 506   N N   . PHE A 1 90  ? 110.598 136.398 89.522  1.00 97.50 ? 90  PHE A N   1 
ATOM 507   C CA  . PHE A 1 90  ? 111.724 135.569 89.088  1.00 97.58 ? 90  PHE A CA  1 
ATOM 508   C C   . PHE A 1 90  ? 111.627 134.098 89.534  1.00 97.30 ? 90  PHE A C   1 
ATOM 509   O O   . PHE A 1 90  ? 112.585 133.345 89.392  1.00 96.38 ? 90  PHE A O   1 
ATOM 510   C CB  . PHE A 1 90  ? 113.030 136.243 89.513  1.00 97.49 ? 90  PHE A CB  1 
ATOM 511   C CG  . PHE A 1 90  ? 113.230 137.591 88.857  1.00 97.86 ? 90  PHE A CG  1 
ATOM 512   C CD1 . PHE A 1 90  ? 113.619 137.667 87.509  1.00 97.54 ? 90  PHE A CD1 1 
ATOM 513   C CD2 . PHE A 1 90  ? 112.958 138.780 89.557  1.00 97.52 ? 90  PHE A CD2 1 
ATOM 514   C CE1 . PHE A 1 90  ? 113.739 138.902 86.865  1.00 97.24 ? 90  PHE A CE1 1 
ATOM 515   C CE2 . PHE A 1 90  ? 113.072 140.025 88.917  1.00 97.13 ? 90  PHE A CE2 1 
ATOM 516   C CZ  . PHE A 1 90  ? 113.457 140.082 87.573  1.00 97.64 ? 90  PHE A CZ  1 
ATOM 517   N N   . ASN A 1 91  ? 110.471 133.671 90.051  1.00 96.97 ? 91  ASN A N   1 
ATOM 518   C CA  . ASN A 1 91  ? 110.205 132.302 90.517  1.00 96.24 ? 91  ASN A CA  1 
ATOM 519   C C   . ASN A 1 91  ? 111.207 131.800 91.575  1.00 96.46 ? 91  ASN A C   1 
ATOM 520   O O   . ASN A 1 91  ? 111.528 130.611 91.640  1.00 94.63 ? 91  ASN A O   1 
ATOM 521   C CB  . ASN A 1 91  ? 110.070 131.354 89.311  1.00 95.03 ? 91  ASN A CB  1 
ATOM 522   C CG  . ASN A 1 91  ? 108.955 131.762 88.360  1.00 92.15 ? 91  ASN A CG  1 
ATOM 523   O OD1 . ASN A 1 91  ? 107.837 132.008 88.753  1.00 84.83 ? 91  ASN A OD1 1 
ATOM 524   N ND2 . ASN A 1 91  ? 109.238 131.818 87.083  1.00 82.88 ? 91  ASN A ND2 1 
ATOM 525   N N   . LEU A 1 92  ? 111.713 132.694 92.413  1.00 97.14 ? 92  LEU A N   1 
ATOM 526   C CA  . LEU A 1 92  ? 112.660 132.377 93.476  1.00 97.27 ? 92  LEU A CA  1 
ATOM 527   C C   . LEU A 1 92  ? 111.953 132.315 94.824  1.00 97.00 ? 92  LEU A C   1 
ATOM 528   O O   . LEU A 1 92  ? 111.315 133.269 95.259  1.00 95.55 ? 92  LEU A O   1 
ATOM 529   C CB  . LEU A 1 92  ? 113.795 133.409 93.468  1.00 97.02 ? 92  LEU A CB  1 
ATOM 530   C CG  . LEU A 1 92  ? 114.748 133.273 92.261  1.00 96.05 ? 92  LEU A CG  1 
ATOM 531   C CD1 . LEU A 1 92  ? 115.683 134.467 92.210  1.00 93.63 ? 92  LEU A CD1 1 
ATOM 532   C CD2 . LEU A 1 92  ? 115.598 132.012 92.349  1.00 93.06 ? 92  LEU A CD2 1 
ATOM 533   N N   . ASN A 1 93  ? 112.106 131.193 95.515  1.00 96.68 ? 93  ASN A N   1 
ATOM 534   C CA  . ASN A 1 93  ? 111.608 131.067 96.881  1.00 96.34 ? 93  ASN A CA  1 
ATOM 535   C C   . ASN A 1 93  ? 112.447 131.904 97.867  1.00 97.18 ? 93  ASN A C   1 
ATOM 536   O O   . ASN A 1 93  ? 113.578 132.301 97.570  1.00 96.39 ? 93  ASN A O   1 
ATOM 537   C CB  . ASN A 1 93  ? 111.482 129.577 97.259  1.00 94.63 ? 93  ASN A CB  1 
ATOM 538   C CG  . ASN A 1 93  ? 112.814 128.888 97.488  1.00 92.86 ? 93  ASN A CG  1 
ATOM 539   O OD1 . ASN A 1 93  ? 113.664 129.333 98.229  1.00 85.08 ? 93  ASN A OD1 1 
ATOM 540   N ND2 . ASN A 1 93  ? 113.013 127.730 96.902  1.00 84.24 ? 93  ASN A ND2 1 
ATOM 541   N N   . SER A 1 94  ? 111.911 132.140 99.059  1.00 96.95 ? 94  SER A N   1 
ATOM 542   C CA  . SER A 1 94  ? 112.572 132.980 100.062 1.00 97.07 ? 94  SER A CA  1 
ATOM 543   C C   . SER A 1 94  ? 113.960 132.473 100.467 1.00 97.35 ? 94  SER A C   1 
ATOM 544   O O   . SER A 1 94  ? 114.875 133.276 100.622 1.00 96.11 ? 94  SER A O   1 
ATOM 545   C CB  . SER A 1 94  ? 111.688 133.120 101.292 1.00 95.69 ? 94  SER A CB  1 
ATOM 546   O OG  . SER A 1 94  ? 111.348 131.860 101.835 1.00 82.48 ? 94  SER A OG  1 
ATOM 547   N N   . LYS A 1 95  ? 114.168 131.158 100.571 1.00 96.75 ? 95  LYS A N   1 
ATOM 548   C CA  . LYS A 1 95  ? 115.469 130.581 100.943 1.00 96.32 ? 95  LYS A CA  1 
ATOM 549   C C   . LYS A 1 95  ? 116.536 130.817 99.867  1.00 96.69 ? 95  LYS A C   1 
ATOM 550   O O   . LYS A 1 95  ? 117.666 131.156 100.194 1.00 95.33 ? 95  LYS A O   1 
ATOM 551   C CB  . LYS A 1 95  ? 115.344 129.081 101.213 1.00 95.52 ? 95  LYS A CB  1 
ATOM 552   C CG  . LYS A 1 95  ? 114.505 128.745 102.448 1.00 89.88 ? 95  LYS A CG  1 
ATOM 553   C CD  . LYS A 1 95  ? 114.575 127.233 102.678 1.00 81.98 ? 95  LYS A CD  1 
ATOM 554   C CE  . LYS A 1 95  ? 113.819 126.839 103.947 1.00 73.01 ? 95  LYS A CE  1 
ATOM 555   N NZ  . LYS A 1 95  ? 113.986 125.387 104.216 1.00 63.25 ? 95  LYS A NZ  1 
ATOM 556   N N   . GLN A 1 96  ? 116.167 130.650 98.593  1.00 96.74 ? 96  GLN A N   1 
ATOM 557   C CA  . GLN A 1 96  ? 117.061 130.952 97.474  1.00 96.49 ? 96  GLN A CA  1 
ATOM 558   C C   . GLN A 1 96  ? 117.373 132.446 97.417  1.00 97.17 ? 96  GLN A C   1 
ATOM 559   O O   . GLN A 1 96  ? 118.519 132.816 97.228  1.00 96.53 ? 96  GLN A O   1 
ATOM 560   C CB  . GLN A 1 96  ? 116.421 130.510 96.150  1.00 94.42 ? 96  GLN A CB  1 
ATOM 561   C CG  . GLN A 1 96  ? 116.427 128.990 95.977  1.00 83.05 ? 96  GLN A CG  1 
ATOM 562   C CD  . GLN A 1 96  ? 115.762 128.557 94.668  1.00 79.97 ? 96  GLN A CD  1 
ATOM 563   O OE1 . GLN A 1 96  ? 114.713 129.034 94.280  1.00 72.10 ? 96  GLN A OE1 1 
ATOM 564   N NE2 . GLN A 1 96  ? 116.350 127.642 93.945  1.00 68.85 ? 96  GLN A NE2 1 
ATOM 565   N N   . THR A 1 97  ? 116.356 133.284 97.629  1.00 97.11 ? 97  THR A N   1 
ATOM 566   C CA  . THR A 1 97  ? 116.494 134.739 97.554  1.00 97.51 ? 97  THR A CA  1 
ATOM 567   C C   . THR A 1 97  ? 117.394 135.293 98.662  1.00 97.75 ? 97  THR A C   1 
ATOM 568   O O   . THR A 1 97  ? 118.229 136.145 98.385  1.00 97.29 ? 97  THR A O   1 
ATOM 569   C CB  . THR A 1 97  ? 115.126 135.427 97.604  1.00 97.50 ? 97  THR A CB  1 
ATOM 570   O OG1 . THR A 1 97  ? 114.281 134.875 96.621  1.00 94.37 ? 97  THR A OG1 1 
ATOM 571   C CG2 . THR A 1 97  ? 115.232 136.922 97.325  1.00 94.88 ? 97  THR A CG2 1 
ATOM 572   N N   . GLU A 1 98  ? 117.276 134.791 99.880  1.00 97.67 ? 98  GLU A N   1 
ATOM 573   C CA  . GLU A 1 98  ? 118.103 135.230 101.014 1.00 97.28 ? 98  GLU A CA  1 
ATOM 574   C C   . GLU A 1 98  ? 119.602 134.990 100.783 1.00 97.36 ? 98  GLU A C   1 
ATOM 575   O O   . GLU A 1 98  ? 120.420 135.807 101.195 1.00 96.23 ? 98  GLU A O   1 
ATOM 576   C CB  . GLU A 1 98  ? 117.658 134.512 102.301 1.00 96.15 ? 98  GLU A CB  1 
ATOM 577   C CG  . GLU A 1 98  ? 116.378 135.095 102.924 1.00 91.15 ? 98  GLU A CG  1 
ATOM 578   C CD  . GLU A 1 98  ? 116.601 136.454 103.586 1.00 90.92 ? 98  GLU A CD  1 
ATOM 579   O OE1 . GLU A 1 98  ? 116.040 137.454 103.103 1.00 84.65 ? 98  GLU A OE1 1 
ATOM 580   O OE2 . GLU A 1 98  ? 117.341 136.512 104.582 1.00 85.86 ? 98  GLU A OE2 1 
ATOM 581   N N   . MET A 1 99  ? 119.966 133.898 100.103 1.00 97.49 ? 99  MET A N   1 
ATOM 582   C CA  . MET A 1 99  ? 121.356 133.528 99.813  1.00 97.29 ? 99  MET A CA  1 
ATOM 583   C C   . MET A 1 99  ? 121.808 133.880 98.388  1.00 97.32 ? 99  MET A C   1 
ATOM 584   O O   . MET A 1 99  ? 122.900 133.488 97.974  1.00 96.32 ? 99  MET A O   1 
ATOM 585   C CB  . MET A 1 99  ? 121.572 132.037 100.112 1.00 96.85 ? 99  MET A CB  1 
ATOM 586   C CG  . MET A 1 99  ? 121.353 131.650 101.580 1.00 95.02 ? 99  MET A CG  1 
ATOM 587   S SD  . MET A 1 99  ? 122.580 132.306 102.759 1.00 93.68 ? 99  MET A SD  1 
ATOM 588   C CE  . MET A 1 99  ? 121.731 133.787 103.338 1.00 86.40 ? 99  MET A CE  1 
ATOM 589   N N   . LEU A 1 100 ? 120.999 134.616 97.622  1.00 97.48 ? 100 LEU A N   1 
ATOM 590   C CA  . LEU A 1 100 ? 121.358 135.137 96.316  1.00 97.71 ? 100 LEU A CA  1 
ATOM 591   C C   . LEU A 1 100 ? 122.125 136.451 96.489  1.00 97.83 ? 100 LEU A C   1 
ATOM 592   O O   . LEU A 1 100 ? 121.657 137.345 97.205  1.00 97.41 ? 100 LEU A O   1 
ATOM 593   C CB  . LEU A 1 100 ? 120.085 135.285 95.467  1.00 97.59 ? 100 LEU A CB  1 
ATOM 594   C CG  . LEU A 1 100 ? 120.313 135.730 94.008  1.00 96.92 ? 100 LEU A CG  1 
ATOM 595   C CD1 . LEU A 1 100 ? 121.145 134.733 93.217  1.00 95.43 ? 100 LEU A CD1 1 
ATOM 596   C CD2 . LEU A 1 100 ? 118.960 135.854 93.305  1.00 95.55 ? 100 LEU A CD2 1 
ATOM 597   N N   . ASP A 1 101 ? 123.263 136.593 95.818  1.00 97.74 ? 101 ASP A N   1 
ATOM 598   C CA  . ASP A 1 101 ? 124.023 137.845 95.787  1.00 97.95 ? 101 ASP A CA  1 
ATOM 599   C C   . ASP A 1 101 ? 123.100 139.029 95.437  1.00 98.11 ? 101 ASP A C   1 
ATOM 600   O O   . ASP A 1 101 ? 122.417 138.975 94.405  1.00 97.92 ? 101 ASP A O   1 
ATOM 601   C CB  . ASP A 1 101 ? 125.176 137.713 94.773  1.00 97.47 ? 101 ASP A CB  1 
ATOM 602   C CG  . ASP A 1 101 ? 126.119 138.930 94.710  1.00 97.01 ? 101 ASP A CG  1 
ATOM 603   O OD1 . ASP A 1 101 ? 125.723 140.039 95.139  1.00 94.37 ? 101 ASP A OD1 1 
ATOM 604   O OD2 . ASP A 1 101 ? 127.246 138.773 94.201  1.00 93.46 ? 101 ASP A OD2 1 
ATOM 605   N N   . PRO A 1 102 ? 123.053 140.098 96.243  1.00 98.07 ? 102 PRO A N   1 
ATOM 606   C CA  . PRO A 1 102 ? 122.277 141.299 95.930  1.00 98.09 ? 102 PRO A CA  1 
ATOM 607   C C   . PRO A 1 102 ? 122.557 141.864 94.534  1.00 98.22 ? 102 PRO A C   1 
ATOM 608   O O   . PRO A 1 102 ? 121.636 142.354 93.884  1.00 97.82 ? 102 PRO A O   1 
ATOM 609   C CB  . PRO A 1 102 ? 122.638 142.317 97.008  1.00 97.48 ? 102 PRO A CB  1 
ATOM 610   C CG  . PRO A 1 102 ? 123.017 141.441 98.202  1.00 96.23 ? 102 PRO A CG  1 
ATOM 611   C CD  . PRO A 1 102 ? 123.691 140.236 97.538  1.00 97.66 ? 102 PRO A CD  1 
ATOM 612   N N   . GLN A 1 103 ? 123.785 141.746 94.035  1.00 98.23 ? 103 GLN A N   1 
ATOM 613   C CA  . GLN A 1 103 ? 124.137 142.120 92.658  1.00 98.20 ? 103 GLN A CA  1 
ATOM 614   C C   . GLN A 1 103 ? 123.314 141.323 91.644  1.00 98.47 ? 103 GLN A C   1 
ATOM 615   O O   . GLN A 1 103 ? 122.783 141.894 90.702  1.00 98.12 ? 103 GLN A O   1 
ATOM 616   C CB  . GLN A 1 103 ? 125.637 141.873 92.410  1.00 97.52 ? 103 GLN A CB  1 
ATOM 617   C CG  . GLN A 1 103 ? 126.546 142.751 93.269  1.00 95.81 ? 103 GLN A CG  1 
ATOM 618   C CD  . GLN A 1 103 ? 128.011 142.385 93.097  1.00 96.51 ? 103 GLN A CD  1 
ATOM 619   O OE1 . GLN A 1 103 ? 128.809 143.158 92.597  1.00 89.91 ? 103 GLN A OE1 1 
ATOM 620   N NE2 . GLN A 1 103 ? 128.420 141.206 93.514  1.00 89.64 ? 103 GLN A NE2 1 
ATOM 621   N N   . THR A 1 104 ? 123.141 140.018 91.871  1.00 98.23 ? 104 THR A N   1 
ATOM 622   C CA  . THR A 1 104 ? 122.362 139.146 90.986  1.00 98.38 ? 104 THR A CA  1 
ATOM 623   C C   . THR A 1 104 ? 120.866 139.422 91.092  1.00 98.46 ? 104 THR A C   1 
ATOM 624   O O   . THR A 1 104 ? 120.189 139.427 90.076  1.00 98.31 ? 104 THR A O   1 
ATOM 625   C CB  . THR A 1 104 ? 122.639 137.666 91.265  1.00 98.09 ? 104 THR A CB  1 
ATOM 626   O OG1 . THR A 1 104 ? 124.029 137.426 91.237  1.00 95.94 ? 104 THR A OG1 1 
ATOM 627   C CG2 . THR A 1 104 ? 122.000 136.752 90.226  1.00 95.88 ? 104 THR A CG2 1 
ATOM 628   N N   . ARG A 1 105 ? 120.344 139.695 92.296  1.00 98.58 ? 105 ARG A N   1 
ATOM 629   C CA  . ARG A 1 105 ? 118.936 140.091 92.477  1.00 98.48 ? 105 ARG A CA  1 
ATOM 630   C C   . ARG A 1 105 ? 118.614 141.339 91.652  1.00 98.54 ? 105 ARG A C   1 
ATOM 631   O O   . ARG A 1 105 ? 117.721 141.303 90.806  1.00 98.26 ? 105 ARG A O   1 
ATOM 632   C CB  . ARG A 1 105 ? 118.623 140.370 93.959  1.00 97.85 ? 105 ARG A CB  1 
ATOM 633   C CG  . ARG A 1 105 ? 118.786 139.183 94.912  1.00 96.15 ? 105 ARG A CG  1 
ATOM 634   C CD  . ARG A 1 105 ? 118.412 139.639 96.323  1.00 95.60 ? 105 ARG A CD  1 
ATOM 635   N NE  . ARG A 1 105 ? 119.001 138.816 97.381  1.00 94.65 ? 105 ARG A NE  1 
ATOM 636   C CZ  . ARG A 1 105 ? 119.382 139.241 98.580  1.00 96.12 ? 105 ARG A CZ  1 
ATOM 637   N NH1 . ARG A 1 105 ? 119.252 140.479 98.960  1.00 89.02 ? 105 ARG A NH1 1 
ATOM 638   N NH2 . ARG A 1 105 ? 119.924 138.430 99.421  1.00 90.90 ? 105 ARG A NH2 1 
ATOM 639   N N   . LEU A 1 106 ? 119.393 142.391 91.832  1.00 98.51 ? 106 LEU A N   1 
ATOM 640   C CA  . LEU A 1 106 ? 119.203 143.641 91.089  1.00 98.58 ? 106 LEU A CA  1 
ATOM 641   C C   . LEU A 1 106 ? 119.432 143.448 89.584  1.00 98.60 ? 106 LEU A C   1 
ATOM 642   O O   . LEU A 1 106 ? 118.703 144.017 88.773  1.00 98.46 ? 106 LEU A O   1 
ATOM 643   C CB  . LEU A 1 106 ? 120.172 144.697 91.643  1.00 98.11 ? 106 LEU A CB  1 
ATOM 644   C CG  . LEU A 1 106 ? 119.894 145.129 93.096  1.00 95.03 ? 106 LEU A CG  1 
ATOM 645   C CD1 . LEU A 1 106 ? 121.031 146.027 93.583  1.00 87.17 ? 106 LEU A CD1 1 
ATOM 646   C CD2 . LEU A 1 106 ? 118.597 145.908 93.228  1.00 87.72 ? 106 LEU A CD2 1 
ATOM 647   N N   . LEU A 1 107 ? 120.395 142.612 89.195  1.00 98.67 ? 107 LEU A N   1 
ATOM 648   C CA  . LEU A 1 107 ? 120.694 142.355 87.789  1.00 98.74 ? 107 LEU A CA  1 
ATOM 649   C C   . LEU A 1 107 ? 119.558 141.623 87.064  1.00 98.76 ? 107 LEU A C   1 
ATOM 650   O O   . LEU A 1 107 ? 119.330 141.889 85.893  1.00 98.69 ? 107 LEU A O   1 
ATOM 651   C CB  . LEU A 1 107 ? 122.020 141.592 87.687  1.00 98.60 ? 107 LEU A CB  1 
ATOM 652   C CG  . LEU A 1 107 ? 122.518 141.399 86.247  1.00 98.13 ? 107 LEU A CG  1 
ATOM 653   C CD1 . LEU A 1 107 ? 122.826 142.727 85.556  1.00 96.98 ? 107 LEU A CD1 1 
ATOM 654   C CD2 . LEU A 1 107 ? 123.788 140.566 86.260  1.00 96.69 ? 107 LEU A CD2 1 
ATOM 655   N N   . LEU A 1 108 ? 118.825 140.736 87.744  1.00 98.65 ? 108 LEU A N   1 
ATOM 656   C CA  . LEU A 1 108 ? 117.633 140.091 87.178  1.00 98.67 ? 108 LEU A CA  1 
ATOM 657   C C   . LEU A 1 108 ? 116.580 141.135 86.783  1.00 98.66 ? 108 LEU A C   1 
ATOM 658   O O   . LEU A 1 108 ? 116.117 141.131 85.640  1.00 98.52 ? 108 LEU A O   1 
ATOM 659   C CB  . LEU A 1 108 ? 117.069 139.071 88.181  1.00 98.53 ? 108 LEU A CB  1 
ATOM 660   C CG  . LEU A 1 108 ? 117.809 137.712 88.211  1.00 98.08 ? 108 LEU A CG  1 
ATOM 661   C CD1 . LEU A 1 108 ? 117.432 136.939 89.470  1.00 96.88 ? 108 LEU A CD1 1 
ATOM 662   C CD2 . LEU A 1 108 ? 117.434 136.855 87.004  1.00 96.78 ? 108 LEU A CD2 1 
ATOM 663   N N   . GLU A 1 109 ? 116.261 142.069 87.679  1.00 98.64 ? 109 GLU A N   1 
ATOM 664   C CA  . GLU A 1 109 ? 115.346 143.182 87.390  1.00 98.65 ? 109 GLU A CA  1 
ATOM 665   C C   . GLU A 1 109 ? 115.871 144.059 86.243  1.00 98.68 ? 109 GLU A C   1 
ATOM 666   O O   . GLU A 1 109 ? 115.179 144.292 85.259  1.00 98.51 ? 109 GLU A O   1 
ATOM 667   C CB  . GLU A 1 109 ? 115.119 144.041 88.645  1.00 98.45 ? 109 GLU A CB  1 
ATOM 668   C CG  . GLU A 1 109 ? 114.350 143.306 89.747  1.00 98.01 ? 109 GLU A CG  1 
ATOM 669   C CD  . GLU A 1 109 ? 114.030 144.181 90.974  1.00 98.17 ? 109 GLU A CD  1 
ATOM 670   O OE1 . GLU A 1 109 ? 113.378 143.661 91.911  1.00 96.10 ? 109 GLU A OE1 1 
ATOM 671   O OE2 . GLU A 1 109 ? 114.427 145.372 91.012  1.00 96.66 ? 109 GLU A OE2 1 
ATOM 672   N N   . VAL A 1 110 ? 117.129 144.471 86.326  1.00 98.65 ? 110 VAL A N   1 
ATOM 673   C CA  . VAL A 1 110 ? 117.768 145.331 85.321  1.00 98.72 ? 110 VAL A CA  1 
ATOM 674   C C   . VAL A 1 110 ? 117.822 144.665 83.939  1.00 98.76 ? 110 VAL A C   1 
ATOM 675   O O   . VAL A 1 110 ? 117.626 145.339 82.927  1.00 98.55 ? 110 VAL A O   1 
ATOM 676   C CB  . VAL A 1 110 ? 119.175 145.732 85.805  1.00 98.57 ? 110 VAL A CB  1 
ATOM 677   C CG1 . VAL A 1 110 ? 120.028 146.383 84.724  1.00 97.57 ? 110 VAL A CG1 1 
ATOM 678   C CG2 . VAL A 1 110 ? 119.072 146.733 86.962  1.00 97.07 ? 110 VAL A CG2 1 
ATOM 679   N N   . CYS A 1 111 ? 118.042 143.350 83.859  1.00 98.64 ? 111 CYS A N   1 
ATOM 680   C CA  . CYS A 1 111 ? 117.993 142.618 82.591  1.00 98.63 ? 111 CYS A CA  1 
ATOM 681   C C   . CYS A 1 111 ? 116.585 142.598 81.990  1.00 98.62 ? 111 CYS A C   1 
ATOM 682   O O   . CYS A 1 111 ? 116.442 142.809 80.789  1.00 98.52 ? 111 CYS A O   1 
ATOM 683   C CB  . CYS A 1 111 ? 118.517 141.193 82.789  1.00 98.71 ? 111 CYS A CB  1 
ATOM 684   S SG  . CYS A 1 111 ? 120.325 141.206 82.999  1.00 98.35 ? 111 CYS A SG  1 
ATOM 685   N N   . TYR A 1 112 ? 115.543 142.399 82.809  1.00 98.50 ? 112 TYR A N   1 
ATOM 686   C CA  . TYR A 1 112 ? 114.158 142.484 82.340  1.00 98.42 ? 112 TYR A CA  1 
ATOM 687   C C   . TYR A 1 112 ? 113.828 143.891 81.820  1.00 98.46 ? 112 TYR A C   1 
ATOM 688   O O   . TYR A 1 112 ? 113.283 144.031 80.729  1.00 98.22 ? 112 TYR A O   1 
ATOM 689   C CB  . TYR A 1 112 ? 113.197 142.063 83.455  1.00 98.09 ? 112 TYR A CB  1 
ATOM 690   C CG  . TYR A 1 112 ? 111.750 142.162 83.035  1.00 97.80 ? 112 TYR A CG  1 
ATOM 691   C CD1 . TYR A 1 112 ? 111.204 141.204 82.159  1.00 96.86 ? 112 TYR A CD1 1 
ATOM 692   C CD2 . TYR A 1 112 ? 110.952 143.245 83.457  1.00 96.90 ? 112 TYR A CD2 1 
ATOM 693   C CE1 . TYR A 1 112 ? 109.876 141.310 81.715  1.00 95.85 ? 112 TYR A CE1 1 
ATOM 694   C CE2 . TYR A 1 112 ? 109.612 143.363 83.021  1.00 95.97 ? 112 TYR A CE2 1 
ATOM 695   C CZ  . TYR A 1 112 ? 109.079 142.393 82.147  1.00 96.19 ? 112 TYR A CZ  1 
ATOM 696   O OH  . TYR A 1 112 ? 107.788 142.506 81.712  1.00 94.86 ? 112 TYR A OH  1 
ATOM 697   N N   . GLU A 1 113 ? 114.245 144.923 82.550  1.00 98.55 ? 113 GLU A N   1 
ATOM 698   C CA  . GLU A 1 113 ? 114.068 146.315 82.144  1.00 98.54 ? 113 GLU A CA  1 
ATOM 699   C C   . GLU A 1 113 ? 114.764 146.624 80.808  1.00 98.54 ? 113 GLU A C   1 
ATOM 700   O O   . GLU A 1 113 ? 114.175 147.277 79.949  1.00 98.40 ? 113 GLU A O   1 
ATOM 701   C CB  . GLU A 1 113 ? 114.635 147.234 83.232  1.00 98.42 ? 113 GLU A CB  1 
ATOM 702   C CG  . GLU A 1 113 ? 113.850 147.213 84.550  1.00 98.20 ? 113 GLU A CG  1 
ATOM 703   C CD  . GLU A 1 113 ? 114.662 147.799 85.715  1.00 98.37 ? 113 GLU A CD  1 
ATOM 704   O OE1 . GLU A 1 113 ? 114.351 147.482 86.885  1.00 96.53 ? 113 GLU A OE1 1 
ATOM 705   O OE2 . GLU A 1 113 ? 115.620 148.560 85.490  1.00 97.05 ? 113 GLU A OE2 1 
ATOM 706   N N   . ALA A 1 114 ? 115.984 146.133 80.598  1.00 98.61 ? 114 ALA A N   1 
ATOM 707   C CA  . ALA A 1 114 ? 116.719 146.329 79.347  1.00 98.64 ? 114 ALA A CA  1 
ATOM 708   C C   . ALA A 1 114 ? 116.071 145.593 78.160  1.00 98.67 ? 114 ALA A C   1 
ATOM 709   O O   . ALA A 1 114 ? 116.064 146.104 77.040  1.00 98.43 ? 114 ALA A O   1 
ATOM 710   C CB  . ALA A 1 114 ? 118.169 145.891 79.556  1.00 98.67 ? 114 ALA A CB  1 
ATOM 711   N N   . ILE A 1 115 ? 115.517 144.404 78.395  1.00 98.63 ? 115 ILE A N   1 
ATOM 712   C CA  . ILE A 1 115 ? 114.757 143.644 77.393  1.00 98.46 ? 115 ILE A CA  1 
ATOM 713   C C   . ILE A 1 115 ? 113.487 144.415 76.990  1.00 98.45 ? 115 ILE A C   1 
ATOM 714   O O   . ILE A 1 115 ? 113.233 144.606 75.801  1.00 98.05 ? 115 ILE A O   1 
ATOM 715   C CB  . ILE A 1 115 ? 114.437 142.228 77.942  1.00 98.33 ? 115 ILE A CB  1 
ATOM 716   C CG1 . ILE A 1 115 ? 115.717 141.364 77.958  1.00 97.71 ? 115 ILE A CG1 1 
ATOM 717   C CG2 . ILE A 1 115 ? 113.343 141.523 77.118  1.00 97.70 ? 115 ILE A CG2 1 
ATOM 718   C CD1 . ILE A 1 115 ? 115.595 140.105 78.827  1.00 96.40 ? 115 ILE A CD1 1 
ATOM 719   N N   . VAL A 1 116 ? 112.713 144.904 77.976  1.00 98.45 ? 116 VAL A N   1 
ATOM 720   C CA  . VAL A 1 116 ? 111.515 145.723 77.741  1.00 98.28 ? 116 VAL A CA  1 
ATOM 721   C C   . VAL A 1 116 ? 111.875 147.020 77.014  1.00 98.32 ? 116 VAL A C   1 
ATOM 722   O O   . VAL A 1 116 ? 111.192 147.399 76.064  1.00 97.93 ? 116 VAL A O   1 
ATOM 723   C CB  . VAL A 1 116 ? 110.787 146.014 79.067  1.00 97.71 ? 116 VAL A CB  1 
ATOM 724   C CG1 . VAL A 1 116 ? 109.660 147.046 78.907  1.00 96.03 ? 116 VAL A CG1 1 
ATOM 725   C CG2 . VAL A 1 116 ? 110.152 144.727 79.616  1.00 96.20 ? 116 VAL A CG2 1 
ATOM 726   N N   . ASP A 1 117 ? 112.972 147.680 77.389  1.00 98.43 ? 117 ASP A N   1 
ATOM 727   C CA  . ASP A 1 117 ? 113.438 148.905 76.750  1.00 98.44 ? 117 ASP A CA  1 
ATOM 728   C C   . ASP A 1 117 ? 113.768 148.711 75.261  1.00 98.46 ? 117 ASP A C   1 
ATOM 729   O O   . ASP A 1 117 ? 113.577 149.624 74.446  1.00 97.99 ? 117 ASP A O   1 
ATOM 730   C CB  . ASP A 1 117 ? 114.660 149.446 77.502  1.00 98.29 ? 117 ASP A CB  1 
ATOM 731   C CG  . ASP A 1 117 ? 115.027 150.852 77.033  1.00 98.48 ? 117 ASP A CG  1 
ATOM 732   O OD1 . ASP A 1 117 ? 114.164 151.758 77.146  1.00 97.21 ? 117 ASP A OD1 1 
ATOM 733   O OD2 . ASP A 1 117 ? 116.156 151.050 76.550  1.00 97.38 ? 117 ASP A OD2 1 
ATOM 734   N N   . ALA A 1 118 ? 114.190 147.506 74.883  1.00 98.45 ? 118 ALA A N   1 
ATOM 735   C CA  . ALA A 1 118 ? 114.399 147.124 73.491  1.00 98.44 ? 118 ALA A CA  1 
ATOM 736   C C   . ALA A 1 118 ? 113.090 146.820 72.717  1.00 98.38 ? 118 ALA A C   1 
ATOM 737   O O   . ALA A 1 118 ? 113.145 146.502 71.532  1.00 97.63 ? 118 ALA A O   1 
ATOM 738   C CB  . ALA A 1 118 ? 115.367 145.933 73.468  1.00 98.28 ? 118 ALA A CB  1 
ATOM 739   N N   . GLY A 1 119 ? 111.927 146.901 73.377  1.00 98.05 ? 119 GLY A N   1 
ATOM 740   C CA  . GLY A 1 119 ? 110.639 146.486 72.815  1.00 97.82 ? 119 GLY A CA  1 
ATOM 741   C C   . GLY A 1 119 ? 110.490 144.965 72.715  1.00 97.85 ? 119 GLY A C   1 
ATOM 742   O O   . GLY A 1 119 ? 109.688 144.472 71.923  1.00 96.53 ? 119 GLY A O   1 
ATOM 743   N N   . GLU A 1 120 ? 111.275 144.213 73.490  1.00 97.88 ? 120 GLU A N   1 
ATOM 744   C CA  . GLU A 1 120 ? 111.203 142.757 73.599  1.00 97.70 ? 120 GLU A CA  1 
ATOM 745   C C   . GLU A 1 120 ? 110.465 142.339 74.888  1.00 97.57 ? 120 GLU A C   1 
ATOM 746   O O   . GLU A 1 120 ? 110.221 143.145 75.784  1.00 96.52 ? 120 GLU A O   1 
ATOM 747   C CB  . GLU A 1 120 ? 112.611 142.148 73.496  1.00 97.58 ? 120 GLU A CB  1 
ATOM 748   C CG  . GLU A 1 120 ? 113.363 142.445 72.184  1.00 96.05 ? 120 GLU A CG  1 
ATOM 749   C CD  . GLU A 1 120 ? 112.664 141.921 70.916  1.00 95.36 ? 120 GLU A CD  1 
ATOM 750   O OE1 . GLU A 1 120 ? 112.908 142.484 69.820  1.00 89.15 ? 120 GLU A OE1 1 
ATOM 751   O OE2 . GLU A 1 120 ? 111.871 140.958 70.991  1.00 90.09 ? 120 GLU A OE2 1 
ATOM 752   N N   . SER A 1 121 ? 110.100 141.066 74.976  1.00 97.08 ? 121 SER A N   1 
ATOM 753   C CA  . SER A 1 121 ? 109.347 140.516 76.103  1.00 96.89 ? 121 SER A CA  1 
ATOM 754   C C   . SER A 1 121 ? 109.940 139.190 76.581  1.00 97.15 ? 121 SER A C   1 
ATOM 755   O O   . SER A 1 121 ? 110.810 138.608 75.925  1.00 96.52 ? 121 SER A O   1 
ATOM 756   C CB  . SER A 1 121 ? 107.875 140.344 75.697  1.00 95.68 ? 121 SER A CB  1 
ATOM 757   O OG  . SER A 1 121 ? 107.712 139.251 74.816  1.00 94.15 ? 121 SER A OG  1 
ATOM 758   N N   . LEU A 1 122 ? 109.455 138.660 77.700  1.00 96.39 ? 122 LEU A N   1 
ATOM 759   C CA  . LEU A 1 122 ? 109.808 137.310 78.146  1.00 96.14 ? 122 LEU A CA  1 
ATOM 760   C C   . LEU A 1 122 ? 109.533 136.260 77.063  1.00 96.25 ? 122 LEU A C   1 
ATOM 761   O O   . LEU A 1 122 ? 110.334 135.356 76.872  1.00 95.29 ? 122 LEU A O   1 
ATOM 762   C CB  . LEU A 1 122 ? 109.012 136.954 79.418  1.00 95.36 ? 122 LEU A CB  1 
ATOM 763   C CG  . LEU A 1 122 ? 109.417 137.718 80.690  1.00 93.60 ? 122 LEU A CG  1 
ATOM 764   C CD1 . LEU A 1 122 ? 108.497 137.291 81.834  1.00 92.01 ? 122 LEU A CD1 1 
ATOM 765   C CD2 . LEU A 1 122 ? 110.864 137.427 81.112  1.00 91.48 ? 122 LEU A CD2 1 
ATOM 766   N N   . ALA A 1 123 ? 108.432 136.402 76.328  1.00 95.86 ? 123 ALA A N   1 
ATOM 767   C CA  . ALA A 1 123 ? 108.069 135.484 75.256  1.00 95.32 ? 123 ALA A CA  1 
ATOM 768   C C   . ALA A 1 123 ? 109.006 135.599 74.048  1.00 95.86 ? 123 ALA A C   1 
ATOM 769   O O   . ALA A 1 123 ? 109.340 134.586 73.442  1.00 95.11 ? 123 ALA A O   1 
ATOM 770   C CB  . ALA A 1 123 ? 106.609 135.748 74.864  1.00 94.19 ? 123 ALA A CB  1 
ATOM 771   N N   . SER A 1 124 ? 109.479 136.799 73.707  1.00 96.31 ? 124 SER A N   1 
ATOM 772   C CA  . SER A 1 124 ? 110.337 137.003 72.530  1.00 96.52 ? 124 SER A CA  1 
ATOM 773   C C   . SER A 1 124 ? 111.780 136.556 72.734  1.00 97.03 ? 124 SER A C   1 
ATOM 774   O O   . SER A 1 124 ? 112.433 136.157 71.774  1.00 96.17 ? 124 SER A O   1 
ATOM 775   C CB  . SER A 1 124 ? 110.271 138.459 72.037  1.00 95.52 ? 124 SER A CB  1 
ATOM 776   O OG  . SER A 1 124 ? 111.035 139.339 72.818  1.00 91.35 ? 124 SER A OG  1 
ATOM 777   N N   . VAL A 1 125 ? 112.287 136.577 73.972  1.00 97.01 ? 125 VAL A N   1 
ATOM 778   C CA  . VAL A 1 125 ? 113.654 136.117 74.267  1.00 97.42 ? 125 VAL A CA  1 
ATOM 779   C C   . VAL A 1 125 ? 113.727 134.629 74.600  1.00 97.87 ? 125 VAL A C   1 
ATOM 780   O O   . VAL A 1 125 ? 114.791 134.027 74.441  1.00 97.48 ? 125 VAL A O   1 
ATOM 781   C CB  . VAL A 1 125 ? 114.329 136.943 75.381  1.00 97.02 ? 125 VAL A CB  1 
ATOM 782   C CG1 . VAL A 1 125 ? 114.401 138.419 75.004  1.00 94.68 ? 125 VAL A CG1 1 
ATOM 783   C CG2 . VAL A 1 125 ? 113.658 136.805 76.751  1.00 94.02 ? 125 VAL A CG2 1 
ATOM 784   N N   . LYS A 1 126 ? 112.620 134.022 75.016  1.00 97.11 ? 126 LYS A N   1 
ATOM 785   C CA  . LYS A 1 126 ? 112.550 132.620 75.422  1.00 97.03 ? 126 LYS A CA  1 
ATOM 786   C C   . LYS A 1 126 ? 113.058 131.678 74.335  1.00 97.08 ? 126 LYS A C   1 
ATOM 787   O O   . LYS A 1 126 ? 112.593 131.738 73.202  1.00 96.23 ? 126 LYS A O   1 
ATOM 788   C CB  . LYS A 1 126 ? 111.111 132.293 75.837  1.00 96.25 ? 126 LYS A CB  1 
ATOM 789   C CG  . LYS A 1 126 ? 110.989 130.830 76.255  1.00 93.46 ? 126 LYS A CG  1 
ATOM 790   C CD  . LYS A 1 126 ? 109.598 130.504 76.794  1.00 89.87 ? 126 LYS A CD  1 
ATOM 791   C CE  . LYS A 1 126 ? 109.623 129.035 77.189  1.00 80.36 ? 126 LYS A CE  1 
ATOM 792   N NZ  . LYS A 1 126 ? 108.349 128.605 77.801  1.00 71.63 ? 126 LYS A NZ  1 
ATOM 793   N N   . GLY A 1 127 ? 113.985 130.791 74.702  1.00 97.42 ? 127 GLY A N   1 
ATOM 794   C CA  . GLY A 1 127 ? 114.582 129.807 73.795  1.00 97.48 ? 127 GLY A CA  1 
ATOM 795   C C   . GLY A 1 127 ? 115.509 130.399 72.731  1.00 97.93 ? 127 GLY A C   1 
ATOM 796   O O   . GLY A 1 127 ? 115.904 129.703 71.799  1.00 96.91 ? 127 GLY A O   1 
ATOM 797   N N   . SER A 1 128 ? 115.839 131.686 72.839  1.00 97.98 ? 128 SER A N   1 
ATOM 798   C CA  . SER A 1 128 ? 116.646 132.373 71.834  1.00 98.05 ? 128 SER A CA  1 
ATOM 799   C C   . SER A 1 128 ? 118.142 132.081 71.966  1.00 98.27 ? 128 SER A C   1 
ATOM 800   O O   . SER A 1 128 ? 118.660 131.734 73.032  1.00 97.79 ? 128 SER A O   1 
ATOM 801   C CB  . SER A 1 128 ? 116.366 133.878 71.863  1.00 97.60 ? 128 SER A CB  1 
ATOM 802   O OG  . SER A 1 128 ? 116.869 134.479 73.038  1.00 96.72 ? 128 SER A OG  1 
ATOM 803   N N   . ARG A 1 129 ? 118.887 132.291 70.881  1.00 98.03 ? 129 ARG A N   1 
ATOM 804   C CA  . ARG A 1 129 ? 120.357 132.287 70.855  1.00 97.86 ? 129 ARG A CA  1 
ATOM 805   C C   . ARG A 1 129 ? 120.905 133.611 71.400  1.00 98.11 ? 129 ARG A C   1 
ATOM 806   O O   . ARG A 1 129 ? 121.624 134.332 70.716  1.00 97.61 ? 129 ARG A O   1 
ATOM 807   C CB  . ARG A 1 129 ? 120.863 131.977 69.432  1.00 96.75 ? 129 ARG A CB  1 
ATOM 808   C CG  . ARG A 1 129 ? 120.507 130.556 68.977  1.00 91.35 ? 129 ARG A CG  1 
ATOM 809   C CD  . ARG A 1 129 ? 120.847 130.341 67.505  1.00 90.23 ? 129 ARG A CD  1 
ATOM 810   N NE  . ARG A 1 129 ? 122.285 130.434 67.217  1.00 85.34 ? 129 ARG A NE  1 
ATOM 811   C CZ  . ARG A 1 129 ? 122.872 131.144 66.274  1.00 84.20 ? 129 ARG A CZ  1 
ATOM 812   N NH1 . ARG A 1 129 ? 122.216 131.925 65.457  1.00 74.42 ? 129 ARG A NH1 1 
ATOM 813   N NH2 . ARG A 1 129 ? 124.162 131.083 66.095  1.00 74.91 ? 129 ARG A NH2 1 
ATOM 814   N N   . THR A 1 130 ? 120.528 133.948 72.629  1.00 98.25 ? 130 THR A N   1 
ATOM 815   C CA  . THR A 1 130 ? 121.002 135.129 73.347  1.00 98.56 ? 130 THR A CA  1 
ATOM 816   C C   . THR A 1 130 ? 122.118 134.725 74.304  1.00 98.67 ? 130 THR A C   1 
ATOM 817   O O   . THR A 1 130 ? 121.928 133.857 75.149  1.00 98.39 ? 130 THR A O   1 
ATOM 818   C CB  . THR A 1 130 ? 119.861 135.824 74.093  1.00 98.43 ? 130 THR A CB  1 
ATOM 819   O OG1 . THR A 1 130 ? 118.853 136.204 73.181  1.00 96.61 ? 130 THR A OG1 1 
ATOM 820   C CG2 . THR A 1 130 ? 120.313 137.104 74.796  1.00 96.38 ? 130 THR A CG2 1 
ATOM 821   N N   . GLY A 1 131 ? 123.280 135.346 74.173  1.00 98.58 ? 131 GLY A N   1 
ATOM 822   C CA  . GLY A 1 131 ? 124.388 135.172 75.114  1.00 98.61 ? 131 GLY A CA  1 
ATOM 823   C C   . GLY A 1 131 ? 124.268 136.106 76.318  1.00 98.79 ? 131 GLY A C   1 
ATOM 824   O O   . GLY A 1 131 ? 123.737 137.205 76.210  1.00 98.63 ? 131 GLY A O   1 
ATOM 825   N N   . MET A 1 132 ? 124.817 135.681 77.455  1.00 98.69 ? 132 MET A N   1 
ATOM 826   C CA  . MET A 1 132 ? 124.910 136.483 78.675  1.00 98.65 ? 132 MET A CA  1 
ATOM 827   C C   . MET A 1 132 ? 126.382 136.689 79.049  1.00 98.67 ? 132 MET A C   1 
ATOM 828   O O   . MET A 1 132 ? 127.092 135.731 79.342  1.00 98.18 ? 132 MET A O   1 
ATOM 829   C CB  . MET A 1 132 ? 124.120 135.798 79.804  1.00 98.33 ? 132 MET A CB  1 
ATOM 830   C CG  . MET A 1 132 ? 124.188 136.575 81.117  1.00 95.97 ? 132 MET A CG  1 
ATOM 831   S SD  . MET A 1 132 ? 123.447 138.223 81.033  1.00 95.50 ? 132 MET A SD  1 
ATOM 832   C CE  . MET A 1 132 ? 124.416 139.088 82.276  1.00 90.50 ? 132 MET A CE  1 
ATOM 833   N N   . TYR A 1 133 ? 126.835 137.940 79.066  1.00 98.73 ? 133 TYR A N   1 
ATOM 834   C CA  . TYR A 1 133 ? 128.227 138.321 79.295  1.00 98.72 ? 133 TYR A CA  1 
ATOM 835   C C   . TYR A 1 133 ? 128.288 139.299 80.469  1.00 98.71 ? 133 TYR A C   1 
ATOM 836   O O   . TYR A 1 133 ? 127.904 140.457 80.335  1.00 98.45 ? 133 TYR A O   1 
ATOM 837   C CB  . TYR A 1 133 ? 128.811 138.931 78.017  1.00 98.70 ? 133 TYR A CB  1 
ATOM 838   C CG  . TYR A 1 133 ? 128.697 138.056 76.792  1.00 98.70 ? 133 TYR A CG  1 
ATOM 839   C CD1 . TYR A 1 133 ? 127.509 138.042 76.042  1.00 97.89 ? 133 TYR A CD1 1 
ATOM 840   C CD2 . TYR A 1 133 ? 129.759 137.223 76.394  1.00 98.00 ? 133 TYR A CD2 1 
ATOM 841   C CE1 . TYR A 1 133 ? 127.365 137.197 74.929  1.00 97.64 ? 133 TYR A CE1 1 
ATOM 842   C CE2 . TYR A 1 133 ? 129.634 136.384 75.283  1.00 97.68 ? 133 TYR A CE2 1 
ATOM 843   C CZ  . TYR A 1 133 ? 128.433 136.365 74.555  1.00 98.35 ? 133 TYR A CZ  1 
ATOM 844   O OH  . TYR A 1 133 ? 128.286 135.524 73.493  1.00 97.82 ? 133 TYR A OH  1 
ATOM 845   N N   . LEU A 1 134 ? 128.755 138.840 81.625  1.00 98.53 ? 134 LEU A N   1 
ATOM 846   C CA  . LEU A 1 134 ? 128.723 139.606 82.863  1.00 98.59 ? 134 LEU A CA  1 
ATOM 847   C C   . LEU A 1 134 ? 130.128 139.945 83.364  1.00 98.59 ? 134 LEU A C   1 
ATOM 848   O O   . LEU A 1 134 ? 130.937 139.060 83.613  1.00 98.24 ? 134 LEU A O   1 
ATOM 849   C CB  . LEU A 1 134 ? 127.924 138.827 83.914  1.00 98.46 ? 134 LEU A CB  1 
ATOM 850   C CG  . LEU A 1 134 ? 127.869 139.514 85.291  1.00 98.14 ? 134 LEU A CG  1 
ATOM 851   C CD1 . LEU A 1 134 ? 127.176 140.871 85.237  1.00 96.31 ? 134 LEU A CD1 1 
ATOM 852   C CD2 . LEU A 1 134 ? 127.111 138.645 86.276  1.00 96.13 ? 134 LEU A CD2 1 
ATOM 853   N N   . ALA A 1 135 ? 130.373 141.224 83.613  1.00 98.40 ? 135 ALA A N   1 
ATOM 854   C CA  . ALA A 1 135 ? 131.505 141.691 84.382  1.00 98.48 ? 135 ALA A CA  1 
ATOM 855   C C   . ALA A 1 135 ? 131.165 141.666 85.880  1.00 98.47 ? 135 ALA A C   1 
ATOM 856   O O   . ALA A 1 135 ? 130.324 142.440 86.339  1.00 98.07 ? 135 ALA A O   1 
ATOM 857   C CB  . ALA A 1 135 ? 131.873 143.091 83.901  1.00 98.37 ? 135 ALA A CB  1 
ATOM 858   N N   . ILE A 1 136 ? 131.825 140.786 86.640  1.00 98.29 ? 136 ILE A N   1 
ATOM 859   C CA  . ILE A 1 136 ? 131.633 140.620 88.084  1.00 98.12 ? 136 ILE A CA  1 
ATOM 860   C C   . ILE A 1 136 ? 132.958 140.195 88.732  1.00 97.75 ? 136 ILE A C   1 
ATOM 861   O O   . ILE A 1 136 ? 133.679 139.375 88.174  1.00 96.55 ? 136 ILE A O   1 
ATOM 862   C CB  . ILE A 1 136 ? 130.471 139.641 88.380  1.00 97.93 ? 136 ILE A CB  1 
ATOM 863   C CG1 . ILE A 1 136 ? 130.169 139.570 89.887  1.00 97.27 ? 136 ILE A CG1 1 
ATOM 864   C CG2 . ILE A 1 136 ? 130.733 138.239 87.805  1.00 96.60 ? 136 ILE A CG2 1 
ATOM 865   C CD1 . ILE A 1 136 ? 128.857 138.854 90.233  1.00 95.36 ? 136 ILE A CD1 1 
ATOM 866   N N   . SER A 1 137 ? 133.269 140.734 89.920  1.00 97.42 ? 137 SER A N   1 
ATOM 867   C CA  . SER A 1 137 ? 134.486 140.373 90.655  1.00 96.31 ? 137 SER A CA  1 
ATOM 868   C C   . SER A 1 137 ? 134.314 140.280 92.171  1.00 95.86 ? 137 SER A C   1 
ATOM 869   O O   . SER A 1 137 ? 135.099 139.617 92.838  1.00 92.56 ? 137 SER A O   1 
ATOM 870   C CB  . SER A 1 137 ? 135.605 141.368 90.344  1.00 94.65 ? 137 SER A CB  1 
ATOM 871   O OG  . SER A 1 137 ? 135.283 142.657 90.824  1.00 88.73 ? 137 SER A OG  1 
ATOM 872   N N   . SER A 1 138 ? 133.298 140.931 92.745  1.00 94.34 ? 138 SER A N   1 
ATOM 873   C CA  . SER A 1 138 ? 133.091 140.929 94.192  1.00 92.99 ? 138 SER A CA  1 
ATOM 874   C C   . SER A 1 138 ? 132.580 139.571 94.674  1.00 93.05 ? 138 SER A C   1 
ATOM 875   O O   . SER A 1 138 ? 131.525 139.104 94.257  1.00 90.03 ? 138 SER A O   1 
ATOM 876   C CB  . SER A 1 138 ? 132.130 142.037 94.612  1.00 90.30 ? 138 SER A CB  1 
ATOM 877   O OG  . SER A 1 138 ? 131.889 141.968 96.002  1.00 81.56 ? 138 SER A OG  1 
ATOM 878   N N   . SER A 1 139 ? 133.305 138.974 95.618  1.00 91.80 ? 139 SER A N   1 
ATOM 879   C CA  . SER A 1 139 ? 132.919 137.760 96.350  1.00 90.75 ? 139 SER A CA  1 
ATOM 880   C C   . SER A 1 139 ? 132.427 138.055 97.773  1.00 92.28 ? 139 SER A C   1 
ATOM 881   O O   . SER A 1 139 ? 132.252 137.142 98.574  1.00 89.09 ? 139 SER A O   1 
ATOM 882   C CB  . SER A 1 139 ? 134.077 136.764 96.345  1.00 86.61 ? 139 SER A CB  1 
ATOM 883   O OG  . SER A 1 139 ? 135.245 137.342 96.900  1.00 77.36 ? 139 SER A OG  1 
ATOM 884   N N   . GLU A 1 140 ? 132.180 139.325 98.118  1.00 93.23 ? 140 GLU A N   1 
ATOM 885   C CA  . GLU A 1 140 ? 131.794 139.758 99.466  1.00 93.54 ? 140 GLU A CA  1 
ATOM 886   C C   . GLU A 1 140 ? 130.549 139.033 100.031 1.00 94.09 ? 140 GLU A C   1 
ATOM 887   O O   . GLU A 1 140 ? 130.565 138.702 101.220 1.00 93.00 ? 140 GLU A O   1 
ATOM 888   C CB  . GLU A 1 140 ? 131.581 141.275 99.505  1.00 92.72 ? 140 GLU A CB  1 
ATOM 889   C CG  . GLU A 1 140 ? 132.864 142.079 99.249  1.00 91.42 ? 140 GLU A CG  1 
ATOM 890   C CD  . GLU A 1 140 ? 132.649 143.603 99.262  1.00 91.72 ? 140 GLU A CD  1 
ATOM 891   O OE1 . GLU A 1 140 ? 133.665 144.329 99.386  1.00 86.95 ? 140 GLU A OE1 1 
ATOM 892   O OE2 . GLU A 1 140 ? 131.491 144.070 99.166  1.00 89.15 ? 140 GLU A OE2 1 
ATOM 893   N N   . PRO A 1 141 ? 129.502 138.721 99.256  1.00 93.55 ? 141 PRO A N   1 
ATOM 894   C CA  . PRO A 1 141 ? 128.352 137.974 99.761  1.00 93.78 ? 141 PRO A CA  1 
ATOM 895   C C   . PRO A 1 141 ? 128.723 136.563 100.225 1.00 94.44 ? 141 PRO A C   1 
ATOM 896   O O   . PRO A 1 141 ? 128.344 136.160 101.319 1.00 93.37 ? 141 PRO A O   1 
ATOM 897   C CB  . PRO A 1 141 ? 127.328 137.952 98.628  1.00 92.86 ? 141 PRO A CB  1 
ATOM 898   C CG  . PRO A 1 141 ? 127.705 139.168 97.788  1.00 91.60 ? 141 PRO A CG  1 
ATOM 899   C CD  . PRO A 1 141 ? 129.225 139.183 97.906  1.00 94.01 ? 141 PRO A CD  1 
ATOM 900   N N   . GLU A 1 142 ? 129.504 135.828 99.429  1.00 93.50 ? 142 GLU A N   1 
ATOM 901   C CA  . GLU A 1 142 ? 129.981 134.495 99.809  1.00 92.85 ? 142 GLU A CA  1 
ATOM 902   C C   . GLU A 1 142 ? 130.857 134.569 101.069 1.00 92.61 ? 142 GLU A C   1 
ATOM 903   O O   . GLU A 1 142 ? 130.642 133.820 102.018 1.00 91.37 ? 142 GLU A O   1 
ATOM 904   C CB  . GLU A 1 142 ? 130.740 133.854 98.640  1.00 91.95 ? 142 GLU A CB  1 
ATOM 905   C CG  . GLU A 1 142 ? 131.106 132.394 98.941  1.00 88.17 ? 142 GLU A CG  1 
ATOM 906   C CD  . GLU A 1 142 ? 131.949 131.722 97.852  1.00 85.97 ? 142 GLU A CD  1 
ATOM 907   O OE1 . GLU A 1 142 ? 132.122 130.483 97.961  1.00 79.42 ? 142 GLU A OE1 1 
ATOM 908   O OE2 . GLU A 1 142 ? 132.454 132.426 96.961  1.00 80.26 ? 142 GLU A OE2 1 
ATOM 909   N N   . GLN A 1 143 ? 131.784 135.521 101.114 1.00 91.47 ? 143 GLN A N   1 
ATOM 910   C CA  . GLN A 1 143 ? 132.647 135.750 102.269 1.00 90.22 ? 143 GLN A CA  1 
ATOM 911   C C   . GLN A 1 143 ? 131.843 135.999 103.549 1.00 91.18 ? 143 GLN A C   1 
ATOM 912   O O   . GLN A 1 143 ? 132.194 135.484 104.610 1.00 89.72 ? 143 GLN A O   1 
ATOM 913   C CB  . GLN A 1 143 ? 133.575 136.951 102.002 1.00 87.97 ? 143 GLN A CB  1 
ATOM 914   C CG  . GLN A 1 143 ? 134.608 136.728 100.888 1.00 78.42 ? 143 GLN A CG  1 
ATOM 915   C CD  . GLN A 1 143 ? 135.513 137.942 100.649 1.00 71.31 ? 143 GLN A CD  1 
ATOM 916   O OE1 . GLN A 1 143 ? 135.633 138.841 101.463 1.00 64.21 ? 143 GLN A OE1 1 
ATOM 917   N NE2 . GLN A 1 143 ? 136.198 138.012 99.528  1.00 61.22 ? 143 GLN A NE2 1 
ATOM 918   N N   . ALA A 1 144 ? 130.756 136.761 103.463 1.00 91.75 ? 144 ALA A N   1 
ATOM 919   C CA  . ALA A 1 144 ? 129.912 137.094 104.608 1.00 91.91 ? 144 ALA A CA  1 
ATOM 920   C C   . ALA A 1 144 ? 129.008 135.933 105.064 1.00 92.55 ? 144 ALA A C   1 
ATOM 921   O O   . ALA A 1 144 ? 128.680 135.838 106.246 1.00 91.15 ? 144 ALA A O   1 
ATOM 922   C CB  . ALA A 1 144 ? 129.073 138.323 104.233 1.00 91.35 ? 144 ALA A CB  1 
ATOM 923   N N   . TRP A 1 145 ? 128.597 135.060 104.136 1.00 93.45 ? 145 TRP A N   1 
ATOM 924   C CA  . TRP A 1 145 ? 127.525 134.087 104.388 1.00 94.44 ? 145 TRP A CA  1 
ATOM 925   C C   . TRP A 1 145 ? 127.979 132.625 104.466 1.00 94.56 ? 145 TRP A C   1 
ATOM 926   O O   . TRP A 1 145 ? 127.235 131.798 105.002 1.00 92.98 ? 145 TRP A O   1 
ATOM 927   C CB  . TRP A 1 145 ? 126.433 134.264 103.333 1.00 94.71 ? 145 TRP A CB  1 
ATOM 928   C CG  . TRP A 1 145 ? 125.738 135.591 103.310 1.00 95.16 ? 145 TRP A CG  1 
ATOM 929   C CD1 . TRP A 1 145 ? 125.673 136.502 104.307 1.00 93.43 ? 145 TRP A CD1 1 
ATOM 930   C CD2 . TRP A 1 145 ? 124.968 136.168 102.208 1.00 95.73 ? 145 TRP A CD2 1 
ATOM 931   N NE1 . TRP A 1 145 ? 124.916 137.589 103.906 1.00 94.27 ? 145 TRP A NE1 1 
ATOM 932   C CE2 . TRP A 1 145 ? 124.455 137.418 102.626 1.00 95.67 ? 145 TRP A CE2 1 
ATOM 933   C CE3 . TRP A 1 145 ? 124.647 135.725 100.906 1.00 95.14 ? 145 TRP A CE3 1 
ATOM 934   C CZ2 . TRP A 1 145 ? 123.643 138.216 101.785 1.00 95.37 ? 145 TRP A CZ2 1 
ATOM 935   C CZ3 . TRP A 1 145 ? 123.843 136.516 100.065 1.00 94.61 ? 145 TRP A CZ3 1 
ATOM 936   C CH2 . TRP A 1 145 ? 123.346 137.744 100.509 1.00 94.73 ? 145 TRP A CH2 1 
ATOM 937   N N   . ILE A 1 146 ? 129.186 132.282 103.996 1.00 93.17 ? 146 ILE A N   1 
ATOM 938   C CA  . ILE A 1 146 ? 129.676 130.895 103.940 1.00 92.91 ? 146 ILE A CA  1 
ATOM 939   C C   . ILE A 1 146 ? 129.628 130.185 105.302 1.00 92.91 ? 146 ILE A C   1 
ATOM 940   O O   . ILE A 1 146 ? 129.356 128.983 105.372 1.00 91.42 ? 146 ILE A O   1 
ATOM 941   C CB  . ILE A 1 146 ? 131.089 130.872 103.318 1.00 91.69 ? 146 ILE A CB  1 
ATOM 942   C CG1 . ILE A 1 146 ? 131.529 129.462 102.871 1.00 85.38 ? 146 ILE A CG1 1 
ATOM 943   C CG2 . ILE A 1 146 ? 132.156 131.466 104.255 1.00 84.96 ? 146 ILE A CG2 1 
ATOM 944   C CD1 . ILE A 1 146 ? 130.738 128.916 101.686 1.00 80.56 ? 146 ILE A CD1 1 
ATOM 945   N N   . CYS A 1 147 ? 129.818 130.928 106.397 1.00 92.15 ? 147 CYS A N   1 
ATOM 946   C CA  . CYS A 1 147 ? 129.740 130.409 107.762 1.00 91.56 ? 147 CYS A CA  1 
ATOM 947   C C   . CYS A 1 147 ? 128.359 129.844 108.133 1.00 92.48 ? 147 CYS A C   1 
ATOM 948   O O   . CYS A 1 147 ? 128.257 129.039 109.053 1.00 90.63 ? 147 CYS A O   1 
ATOM 949   C CB  . CYS A 1 147 ? 130.151 131.523 108.732 1.00 89.10 ? 147 CYS A CB  1 
ATOM 950   S SG  . CYS A 1 147 ? 128.996 132.936 108.647 1.00 81.10 ? 147 CYS A SG  1 
ATOM 951   N N   . ARG A 1 148 ? 127.306 130.200 107.399 1.00 92.72 ? 148 ARG A N   1 
ATOM 952   C CA  . ARG A 1 148 ? 125.944 129.667 107.598 1.00 93.48 ? 148 ARG A CA  1 
ATOM 953   C C   . ARG A 1 148 ? 125.806 128.214 107.140 1.00 94.26 ? 148 ARG A C   1 
ATOM 954   O O   . ARG A 1 148 ? 124.838 127.564 107.525 1.00 92.02 ? 148 ARG A O   1 
ATOM 955   C CB  . ARG A 1 148 ? 124.922 130.545 106.863 1.00 92.94 ? 148 ARG A CB  1 
ATOM 956   C CG  . ARG A 1 148 ? 124.872 131.965 107.432 1.00 89.92 ? 148 ARG A CG  1 
ATOM 957   C CD  . ARG A 1 148 ? 123.872 132.816 106.626 1.00 86.89 ? 148 ARG A CD  1 
ATOM 958   N NE  . ARG A 1 148 ? 123.699 134.152 107.233 1.00 80.77 ? 148 ARG A NE  1 
ATOM 959   C CZ  . ARG A 1 148 ? 122.636 134.592 107.891 1.00 76.01 ? 148 ARG A CZ  1 
ATOM 960   N NH1 . ARG A 1 148 ? 121.580 133.852 108.081 1.00 68.53 ? 148 ARG A NH1 1 
ATOM 961   N NH2 . ARG A 1 148 ? 122.630 135.788 108.375 1.00 68.96 ? 148 ARG A NH2 1 
ATOM 962   N N   . GLN A 1 149 ? 126.729 127.736 106.311 1.00 93.91 ? 149 GLN A N   1 
ATOM 963   C CA  . GLN A 1 149 ? 126.698 126.394 105.705 1.00 94.28 ? 149 GLN A CA  1 
ATOM 964   C C   . GLN A 1 149 ? 125.422 126.110 104.897 1.00 95.07 ? 149 GLN A C   1 
ATOM 965   O O   . GLN A 1 149 ? 125.043 124.950 104.700 1.00 92.82 ? 149 GLN A O   1 
ATOM 966   C CB  . GLN A 1 149 ? 126.983 125.303 106.762 1.00 93.37 ? 149 GLN A CB  1 
ATOM 967   C CG  . GLN A 1 149 ? 128.244 125.574 107.592 1.00 92.22 ? 149 GLN A CG  1 
ATOM 968   C CD  . GLN A 1 149 ? 128.510 124.490 108.634 1.00 91.25 ? 149 GLN A CD  1 
ATOM 969   O OE1 . GLN A 1 149 ? 127.988 123.393 108.612 1.00 84.61 ? 149 GLN A OE1 1 
ATOM 970   N NE2 . GLN A 1 149 ? 129.365 124.765 109.599 1.00 84.11 ? 149 GLN A NE2 1 
ATOM 971   N N   . ASP A 1 150 ? 124.736 127.157 104.451 1.00 94.34 ? 150 ASP A N   1 
ATOM 972   C CA  . ASP A 1 150 ? 123.491 127.038 103.705 1.00 95.08 ? 150 ASP A CA  1 
ATOM 973   C C   . ASP A 1 150 ? 123.783 126.559 102.271 1.00 95.39 ? 150 ASP A C   1 
ATOM 974   O O   . ASP A 1 150 ? 124.533 127.214 101.553 1.00 94.09 ? 150 ASP A O   1 
ATOM 975   C CB  . ASP A 1 150 ? 122.743 128.382 103.731 1.00 94.45 ? 150 ASP A CB  1 
ATOM 976   C CG  . ASP A 1 150 ? 121.305 128.272 103.224 1.00 94.48 ? 150 ASP A CG  1 
ATOM 977   O OD1 . ASP A 1 150 ? 121.035 127.441 102.326 1.00 90.65 ? 150 ASP A OD1 1 
ATOM 978   O OD2 . ASP A 1 150 ? 120.442 129.007 103.763 1.00 91.17 ? 150 ASP A OD2 1 
ATOM 979   N N   . PRO A 1 151 ? 123.202 125.443 101.814 1.00 95.11 ? 151 PRO A N   1 
ATOM 980   C CA  . PRO A 1 151 ? 123.430 124.947 100.459 1.00 94.56 ? 151 PRO A CA  1 
ATOM 981   C C   . PRO A 1 151 ? 123.011 125.937 99.364  1.00 95.17 ? 151 PRO A C   1 
ATOM 982   O O   . PRO A 1 151 ? 123.573 125.914 98.272  1.00 93.68 ? 151 PRO A O   1 
ATOM 983   C CB  . PRO A 1 151 ? 122.627 123.643 100.377 1.00 93.42 ? 151 PRO A CB  1 
ATOM 984   C CG  . PRO A 1 151 ? 121.546 123.792 101.442 1.00 92.22 ? 151 PRO A CG  1 
ATOM 985   C CD  . PRO A 1 151 ? 122.266 124.584 102.528 1.00 94.77 ? 151 PRO A CD  1 
ATOM 986   N N   . TYR A 1 152 ? 122.066 126.838 99.646  1.00 95.62 ? 152 TYR A N   1 
ATOM 987   C CA  . TYR A 1 152 ? 121.632 127.838 98.663  1.00 95.83 ? 152 TYR A CA  1 
ATOM 988   C C   . TYR A 1 152 ? 122.725 128.863 98.304  1.00 96.11 ? 152 TYR A C   1 
ATOM 989   O O   . TYR A 1 152 ? 122.634 129.484 97.251  1.00 94.85 ? 152 TYR A O   1 
ATOM 990   C CB  . TYR A 1 152 ? 120.363 128.535 99.151  1.00 95.47 ? 152 TYR A CB  1 
ATOM 991   C CG  . TYR A 1 152 ? 119.133 127.659 99.100  1.00 94.50 ? 152 TYR A CG  1 
ATOM 992   C CD1 . TYR A 1 152 ? 118.604 127.263 97.856  1.00 90.52 ? 152 TYR A CD1 1 
ATOM 993   C CD2 . TYR A 1 152 ? 118.501 127.228 100.280 1.00 90.49 ? 152 TYR A CD2 1 
ATOM 994   C CE1 . TYR A 1 152 ? 117.461 126.449 97.790  1.00 88.27 ? 152 TYR A CE1 1 
ATOM 995   C CE2 . TYR A 1 152 ? 117.353 126.415 100.230 1.00 88.15 ? 152 TYR A CE2 1 
ATOM 996   C CZ  . TYR A 1 152 ? 116.834 126.030 98.980  1.00 89.18 ? 152 TYR A CZ  1 
ATOM 997   O OH  . TYR A 1 152 ? 115.724 125.235 98.915  1.00 86.81 ? 152 TYR A OH  1 
ATOM 998   N N   . ILE A 1 153 ? 123.787 128.987 99.116  1.00 96.21 ? 153 ILE A N   1 
ATOM 999   C CA  . ILE A 1 153 ? 124.966 129.796 98.780  1.00 95.91 ? 153 ILE A CA  1 
ATOM 1000  C C   . ILE A 1 153 ? 125.602 129.313 97.470  1.00 95.92 ? 153 ILE A C   1 
ATOM 1001  O O   . ILE A 1 153 ? 125.990 130.128 96.645  1.00 94.53 ? 153 ILE A O   1 
ATOM 1002  C CB  . ILE A 1 153 ? 125.980 129.767 99.943  1.00 94.73 ? 153 ILE A CB  1 
ATOM 1003  C CG1 . ILE A 1 153 ? 125.387 130.510 101.163 1.00 87.70 ? 153 ILE A CG1 1 
ATOM 1004  C CG2 . ILE A 1 153 ? 127.335 130.395 99.547  1.00 85.96 ? 153 ILE A CG2 1 
ATOM 1005  C CD1 . ILE A 1 153 ? 126.190 130.314 102.449 1.00 76.53 ? 153 ILE A CD1 1 
ATOM 1006  N N   . VAL A 1 154 ? 125.634 127.994 97.234  1.00 95.81 ? 154 VAL A N   1 
ATOM 1007  C CA  . VAL A 1 154 ? 126.227 127.392 96.033  1.00 95.16 ? 154 VAL A CA  1 
ATOM 1008  C C   . VAL A 1 154 ? 125.518 127.852 94.750  1.00 95.29 ? 154 VAL A C   1 
ATOM 1009  O O   . VAL A 1 154 ? 126.146 127.982 93.705  1.00 94.25 ? 154 VAL A O   1 
ATOM 1010  C CB  . VAL A 1 154 ? 126.181 125.855 96.119  1.00 94.42 ? 154 VAL A CB  1 
ATOM 1011  C CG1 . VAL A 1 154 ? 126.847 125.186 94.920  1.00 91.61 ? 154 VAL A CG1 1 
ATOM 1012  C CG2 . VAL A 1 154 ? 126.895 125.357 97.380  1.00 92.83 ? 154 VAL A CG2 1 
ATOM 1013  N N   . MET A 1 155 ? 124.226 128.128 94.824  1.00 95.17 ? 155 MET A N   1 
ATOM 1014  C CA  . MET A 1 155 ? 123.437 128.624 93.688  1.00 94.44 ? 155 MET A CA  1 
ATOM 1015  C C   . MET A 1 155 ? 123.312 130.148 93.659  1.00 95.49 ? 155 MET A C   1 
ATOM 1016  O O   . MET A 1 155 ? 122.791 130.685 92.682  1.00 93.35 ? 155 MET A O   1 
ATOM 1017  C CB  . MET A 1 155 ? 122.041 127.994 93.706  1.00 92.25 ? 155 MET A CB  1 
ATOM 1018  C CG  . MET A 1 155 ? 122.068 126.474 93.527  1.00 84.34 ? 155 MET A CG  1 
ATOM 1019  S SD  . MET A 1 155 ? 120.444 125.772 93.102  1.00 76.62 ? 155 MET A SD  1 
ATOM 1020  C CE  . MET A 1 155 ? 119.529 126.131 94.611  1.00 65.58 ? 155 MET A CE  1 
ATOM 1021  N N   . GLY A 1 156 ? 123.744 130.844 94.707  1.00 95.74 ? 156 GLY A N   1 
ATOM 1022  C CA  . GLY A 1 156 ? 123.480 132.260 94.903  1.00 95.93 ? 156 GLY A CA  1 
ATOM 1023  C C   . GLY A 1 156 ? 124.685 133.191 94.862  1.00 96.76 ? 156 GLY A C   1 
ATOM 1024  O O   . GLY A 1 156 ? 124.511 134.366 94.537  1.00 95.80 ? 156 GLY A O   1 
ATOM 1025  N N   . CYS A 1 157 ? 125.888 132.706 95.186  1.00 96.23 ? 157 CYS A N   1 
ATOM 1026  C CA  . CYS A 1 157 ? 127.051 133.558 95.405  1.00 95.95 ? 157 CYS A CA  1 
ATOM 1027  C C   . CYS A 1 157 ? 128.241 133.370 94.443  1.00 95.77 ? 157 CYS A C   1 
ATOM 1028  O O   . CYS A 1 157 ? 128.908 134.367 94.178  1.00 94.08 ? 157 CYS A O   1 
ATOM 1029  C CB  . CYS A 1 157 ? 127.499 133.433 96.860  1.00 95.29 ? 157 CYS A CB  1 
ATOM 1030  S SG  . CYS A 1 157 ? 126.189 134.041 97.978  1.00 94.22 ? 157 CYS A SG  1 
ATOM 1031  N N   . PRO A 1 158 ? 128.554 132.179 93.912  1.00 96.17 ? 158 PRO A N   1 
ATOM 1032  C CA  . PRO A 1 158 ? 129.640 132.055 92.938  1.00 95.95 ? 158 PRO A CA  1 
ATOM 1033  C C   . PRO A 1 158 ? 129.387 132.920 91.699  1.00 96.50 ? 158 PRO A C   1 
ATOM 1034  O O   . PRO A 1 158 ? 128.254 132.995 91.219  1.00 96.19 ? 158 PRO A O   1 
ATOM 1035  C CB  . PRO A 1 158 ? 129.732 130.569 92.588  1.00 94.83 ? 158 PRO A CB  1 
ATOM 1036  C CG  . PRO A 1 158 ? 129.105 129.883 93.793  1.00 93.64 ? 158 PRO A CG  1 
ATOM 1037  C CD  . PRO A 1 158 ? 128.019 130.872 94.226  1.00 95.78 ? 158 PRO A CD  1 
ATOM 1038  N N   . HIS A 1 159 ? 130.430 133.541 91.154  1.00 96.91 ? 159 HIS A N   1 
ATOM 1039  C CA  . HIS A 1 159 ? 130.306 134.504 90.048  1.00 97.26 ? 159 HIS A CA  1 
ATOM 1040  C C   . HIS A 1 159 ? 129.547 133.939 88.841  1.00 97.78 ? 159 HIS A C   1 
ATOM 1041  O O   . HIS A 1 159 ? 128.665 134.601 88.308  1.00 97.11 ? 159 HIS A O   1 
ATOM 1042  C CB  . HIS A 1 159 ? 131.693 134.978 89.606  1.00 96.20 ? 159 HIS A CB  1 
ATOM 1043  C CG  . HIS A 1 159 ? 132.465 135.757 90.621  1.00 94.91 ? 159 HIS A CG  1 
ATOM 1044  N ND1 . HIS A 1 159 ? 133.806 136.087 90.514  1.00 81.88 ? 159 HIS A ND1 1 
ATOM 1045  C CD2 . HIS A 1 159 ? 132.023 136.295 91.806  1.00 82.27 ? 159 HIS A CD2 1 
ATOM 1046  C CE1 . HIS A 1 159 ? 134.151 136.783 91.599  1.00 84.47 ? 159 HIS A CE1 1 
ATOM 1047  N NE2 . HIS A 1 159 ? 133.098 136.923 92.408  1.00 86.71 ? 159 HIS A NE2 1 
ATOM 1048  N N   . THR A 1 160 ? 129.831 132.696 88.452  1.00 96.96 ? 160 THR A N   1 
ATOM 1049  C CA  . THR A 1 160 ? 129.143 131.995 87.356  1.00 97.24 ? 160 THR A CA  1 
ATOM 1050  C C   . THR A 1 160 ? 127.634 131.927 87.536  1.00 97.63 ? 160 THR A C   1 
ATOM 1051  O O   . THR A 1 160 ? 126.885 131.980 86.565  1.00 97.23 ? 160 THR A O   1 
ATOM 1052  C CB  . THR A 1 160 ? 129.699 130.572 87.208  1.00 96.43 ? 160 THR A CB  1 
ATOM 1053  O OG1 . THR A 1 160 ? 129.145 129.962 86.073  1.00 92.78 ? 160 THR A OG1 1 
ATOM 1054  C CG2 . THR A 1 160 ? 129.406 129.652 88.403  1.00 92.05 ? 160 THR A CG2 1 
ATOM 1055  N N   . MET A 1 161 ? 127.140 131.843 88.776  1.00 97.30 ? 161 MET A N   1 
ATOM 1056  C CA  . MET A 1 161 ? 125.718 131.660 89.041  1.00 97.15 ? 161 MET A CA  1 
ATOM 1057  C C   . MET A 1 161 ? 124.903 132.918 88.758  1.00 97.43 ? 161 MET A C   1 
ATOM 1058  O O   . MET A 1 161 ? 123.708 132.810 88.502  1.00 96.81 ? 161 MET A O   1 
ATOM 1059  C CB  . MET A 1 161 ? 125.498 131.160 90.469  1.00 96.41 ? 161 MET A CB  1 
ATOM 1060  C CG  . MET A 1 161 ? 126.180 129.814 90.729  1.00 92.84 ? 161 MET A CG  1 
ATOM 1061  S SD  . MET A 1 161 ? 125.735 128.479 89.583  1.00 89.60 ? 161 MET A SD  1 
ATOM 1062  C CE  . MET A 1 161 ? 124.081 128.101 90.180  1.00 81.14 ? 161 MET A CE  1 
ATOM 1063  N N   . SER A 1 162 ? 125.530 134.084 88.726  1.00 97.79 ? 162 SER A N   1 
ATOM 1064  C CA  . SER A 1 162 ? 124.888 135.334 88.335  1.00 97.93 ? 162 SER A CA  1 
ATOM 1065  C C   . SER A 1 162 ? 124.480 135.324 86.854  1.00 98.23 ? 162 SER A C   1 
ATOM 1066  O O   . SER A 1 162 ? 123.279 135.354 86.589  1.00 98.09 ? 162 SER A O   1 
ATOM 1067  C CB  . SER A 1 162 ? 125.754 136.531 88.745  1.00 97.56 ? 162 SER A CB  1 
ATOM 1068  O OG  . SER A 1 162 ? 125.057 137.727 88.521  1.00 88.30 ? 162 SER A OG  1 
ATOM 1069  N N   . PRO A 1 163 ? 125.387 135.177 85.863  1.00 98.19 ? 163 PRO A N   1 
ATOM 1070  C CA  . PRO A 1 163 ? 124.978 135.063 84.468  1.00 98.29 ? 163 PRO A CA  1 
ATOM 1071  C C   . PRO A 1 163 ? 124.124 133.815 84.213  1.00 98.39 ? 163 PRO A C   1 
ATOM 1072  O O   . PRO A 1 163 ? 123.145 133.889 83.482  1.00 98.25 ? 163 PRO A O   1 
ATOM 1073  C CB  . PRO A 1 163 ? 126.273 135.054 83.648  1.00 98.24 ? 163 PRO A CB  1 
ATOM 1074  C CG  . PRO A 1 163 ? 127.323 134.536 84.619  1.00 97.78 ? 163 PRO A CG  1 
ATOM 1075  C CD  . PRO A 1 163 ? 126.841 135.095 85.959  1.00 98.38 ? 163 PRO A CD  1 
ATOM 1076  N N   . ASN A 1 164 ? 124.429 132.685 84.862  1.00 98.25 ? 164 ASN A N   1 
ATOM 1077  C CA  . ASN A 1 164 ? 123.671 131.449 84.646  1.00 98.28 ? 164 ASN A CA  1 
ATOM 1078  C C   . ASN A 1 164 ? 122.228 131.553 85.155  1.00 98.37 ? 164 ASN A C   1 
ATOM 1079  O O   . ASN A 1 164 ? 121.325 131.009 84.526  1.00 98.08 ? 164 ASN A O   1 
ATOM 1080  C CB  . ASN A 1 164 ? 124.399 130.268 85.288  1.00 98.11 ? 164 ASN A CB  1 
ATOM 1081  C CG  . ASN A 1 164 ? 125.804 129.994 84.781  1.00 97.56 ? 164 ASN A CG  1 
ATOM 1082  O OD1 . ASN A 1 164 ? 126.565 129.280 85.426  1.00 88.40 ? 164 ASN A OD1 1 
ATOM 1083  N ND2 . ASN A 1 164 ? 126.213 130.520 83.660  1.00 86.08 ? 164 ASN A ND2 1 
ATOM 1084  N N   . ARG A 1 165 ? 121.980 132.273 86.255  1.00 98.39 ? 165 ARG A N   1 
ATOM 1085  C CA  . ARG A 1 165 ? 120.627 132.534 86.759  1.00 98.23 ? 165 ARG A CA  1 
ATOM 1086  C C   . ARG A 1 165 ? 119.806 133.365 85.777  1.00 98.30 ? 165 ARG A C   1 
ATOM 1087  O O   . ARG A 1 165 ? 118.618 133.112 85.624  1.00 98.02 ? 165 ARG A O   1 
ATOM 1088  C CB  . ARG A 1 165 ? 120.709 133.236 88.128  1.00 97.59 ? 165 ARG A CB  1 
ATOM 1089  C CG  . ARG A 1 165 ? 119.351 133.397 88.825  1.00 91.85 ? 165 ARG A CG  1 
ATOM 1090  C CD  . ARG A 1 165 ? 118.754 132.078 89.317  1.00 91.09 ? 165 ARG A CD  1 
ATOM 1091  N NE  . ARG A 1 165 ? 119.592 131.503 90.390  1.00 89.42 ? 165 ARG A NE  1 
ATOM 1092  C CZ  . ARG A 1 165 ? 119.289 130.464 91.149  1.00 89.47 ? 165 ARG A CZ  1 
ATOM 1093  N NH1 . ARG A 1 165 ? 118.194 129.781 90.988  1.00 79.95 ? 165 ARG A NH1 1 
ATOM 1094  N NH2 . ARG A 1 165 ? 120.097 130.100 92.102  1.00 83.13 ? 165 ARG A NH2 1 
ATOM 1095  N N   . ILE A 1 166 ? 120.433 134.321 85.103  1.00 98.51 ? 166 ILE A N   1 
ATOM 1096  C CA  . ILE A 1 166 ? 119.801 135.138 84.068  1.00 98.57 ? 166 ILE A CA  1 
ATOM 1097  C C   . ILE A 1 166 ? 119.451 134.267 82.859  1.00 98.56 ? 166 ILE A C   1 
ATOM 1098  O O   . ILE A 1 166 ? 118.295 134.222 82.463  1.00 98.38 ? 166 ILE A O   1 
ATOM 1099  C CB  . ILE A 1 166 ? 120.696 136.339 83.723  1.00 98.35 ? 166 ILE A CB  1 
ATOM 1100  C CG1 . ILE A 1 166 ? 120.780 137.286 84.941  1.00 96.45 ? 166 ILE A CG1 1 
ATOM 1101  C CG2 . ILE A 1 166 ? 120.173 137.103 82.502  1.00 97.69 ? 166 ILE A CG2 1 
ATOM 1102  C CD1 . ILE A 1 166 ? 121.990 138.210 84.896  1.00 91.10 ? 166 ILE A CD1 1 
ATOM 1103  N N   . SER A 1 167 ? 120.408 133.494 82.335  1.00 98.44 ? 167 SER A N   1 
ATOM 1104  C CA  . SER A 1 167 ? 120.159 132.558 81.232  1.00 98.54 ? 167 SER A CA  1 
ATOM 1105  C C   . SER A 1 167 ? 119.072 131.531 81.573  1.00 98.42 ? 167 SER A C   1 
ATOM 1106  O O   . SER A 1 167 ? 118.243 131.225 80.730  1.00 98.25 ? 167 SER A O   1 
ATOM 1107  C CB  . SER A 1 167 ? 121.447 131.832 80.844  1.00 98.54 ? 167 SER A CB  1 
ATOM 1108  O OG  . SER A 1 167 ? 122.405 132.760 80.379  1.00 97.16 ? 167 SER A OG  1 
ATOM 1109  N N   . PHE A 1 168 ? 119.034 131.056 82.813  1.00 98.35 ? 168 PHE A N   1 
ATOM 1110  C CA  . PHE A 1 168 ? 117.997 130.131 83.292  1.00 98.18 ? 168 PHE A CA  1 
ATOM 1111  C C   . PHE A 1 168 ? 116.608 130.774 83.307  1.00 98.14 ? 168 PHE A C   1 
ATOM 1112  O O   . PHE A 1 168 ? 115.662 130.205 82.777  1.00 97.91 ? 168 PHE A O   1 
ATOM 1113  C CB  . PHE A 1 168 ? 118.387 129.634 84.685  1.00 97.92 ? 168 PHE A CB  1 
ATOM 1114  C CG  . PHE A 1 168 ? 117.352 128.738 85.332  1.00 97.90 ? 168 PHE A CG  1 
ATOM 1115  C CD1 . PHE A 1 168 ? 117.328 127.364 85.036  1.00 96.67 ? 168 PHE A CD1 1 
ATOM 1116  C CD2 . PHE A 1 168 ? 116.401 129.271 86.222  1.00 96.66 ? 168 PHE A CD2 1 
ATOM 1117  C CE1 . PHE A 1 168 ? 116.377 126.529 85.634  1.00 95.57 ? 168 PHE A CE1 1 
ATOM 1118  C CE2 . PHE A 1 168 ? 115.444 128.441 86.814  1.00 95.57 ? 168 PHE A CE2 1 
ATOM 1119  C CZ  . PHE A 1 168 ? 115.428 127.062 86.527  1.00 96.19 ? 168 PHE A CZ  1 
ATOM 1120  N N   . PHE A 1 169 ? 116.457 131.961 83.910  1.00 98.28 ? 169 PHE A N   1 
ATOM 1121  C CA  . PHE A 1 169 ? 115.156 132.613 84.049  1.00 97.96 ? 169 PHE A CA  1 
ATOM 1122  C C   . PHE A 1 169 ? 114.565 133.030 82.700  1.00 97.99 ? 169 PHE A C   1 
ATOM 1123  O O   . PHE A 1 169 ? 113.388 132.797 82.441  1.00 97.58 ? 169 PHE A O   1 
ATOM 1124  C CB  . PHE A 1 169 ? 115.277 133.816 84.988  1.00 97.63 ? 169 PHE A CB  1 
ATOM 1125  C CG  . PHE A 1 169 ? 113.982 134.605 85.083  1.00 97.63 ? 169 PHE A CG  1 
ATOM 1126  C CD1 . PHE A 1 169 ? 112.882 134.067 85.764  1.00 96.98 ? 169 PHE A CD1 1 
ATOM 1127  C CD2 . PHE A 1 169 ? 113.855 135.828 84.409  1.00 96.97 ? 169 PHE A CD2 1 
ATOM 1128  C CE1 . PHE A 1 169 ? 111.650 134.746 85.770  1.00 96.16 ? 169 PHE A CE1 1 
ATOM 1129  C CE2 . PHE A 1 169 ? 112.629 136.511 84.414  1.00 96.18 ? 169 PHE A CE2 1 
ATOM 1130  C CZ  . PHE A 1 169 ? 111.523 135.967 85.095  1.00 96.29 ? 169 PHE A CZ  1 
ATOM 1131  N N   . PHE A 1 170 ? 115.387 133.624 81.837  1.00 98.23 ? 170 PHE A N   1 
ATOM 1132  C CA  . PHE A 1 170 ? 114.954 134.106 80.523  1.00 98.18 ? 170 PHE A CA  1 
ATOM 1133  C C   . PHE A 1 170 ? 114.968 133.022 79.433  1.00 98.16 ? 170 PHE A C   1 
ATOM 1134  O O   . PHE A 1 170 ? 114.546 133.300 78.312  1.00 97.60 ? 170 PHE A O   1 
ATOM 1135  C CB  . PHE A 1 170 ? 115.792 135.324 80.136  1.00 98.14 ? 170 PHE A CB  1 
ATOM 1136  C CG  . PHE A 1 170 ? 115.579 136.536 81.028  1.00 98.29 ? 170 PHE A CG  1 
ATOM 1137  C CD1 . PHE A 1 170 ? 114.380 137.265 80.938  1.00 97.73 ? 170 PHE A CD1 1 
ATOM 1138  C CD2 . PHE A 1 170 ? 116.563 136.953 81.930  1.00 97.65 ? 170 PHE A CD2 1 
ATOM 1139  C CE1 . PHE A 1 170 ? 114.167 138.390 81.754  1.00 97.35 ? 170 PHE A CE1 1 
ATOM 1140  C CE2 . PHE A 1 170 ? 116.361 138.071 82.750  1.00 97.22 ? 170 PHE A CE2 1 
ATOM 1141  C CZ  . PHE A 1 170 ? 115.155 138.786 82.664  1.00 97.73 ? 170 PHE A CZ  1 
ATOM 1142  N N   . ASP A 1 171 ? 115.441 131.809 79.734  1.00 97.84 ? 171 ASP A N   1 
ATOM 1143  C CA  . ASP A 1 171 ? 115.588 130.680 78.808  1.00 97.97 ? 171 ASP A CA  1 
ATOM 1144  C C   . ASP A 1 171 ? 116.504 131.013 77.611  1.00 98.13 ? 171 ASP A C   1 
ATOM 1145  O O   . ASP A 1 171 ? 116.134 130.892 76.445  1.00 97.71 ? 171 ASP A O   1 
ATOM 1146  C CB  . ASP A 1 171 ? 114.205 130.125 78.435  1.00 97.44 ? 171 ASP A CB  1 
ATOM 1147  C CG  . ASP A 1 171 ? 114.241 128.758 77.754  1.00 97.09 ? 171 ASP A CG  1 
ATOM 1148  O OD1 . ASP A 1 171 ? 115.120 127.941 78.103  1.00 94.92 ? 171 ASP A OD1 1 
ATOM 1149  O OD2 . ASP A 1 171 ? 113.324 128.482 76.947  1.00 94.63 ? 171 ASP A OD2 1 
ATOM 1150  N N   . LEU A 1 172 ? 117.719 131.480 77.919  1.00 98.19 ? 172 LEU A N   1 
ATOM 1151  C CA  . LEU A 1 172 ? 118.722 131.898 76.937  1.00 98.36 ? 172 LEU A CA  1 
ATOM 1152  C C   . LEU A 1 172 ? 119.730 130.775 76.695  1.00 98.18 ? 172 LEU A C   1 
ATOM 1153  O O   . LEU A 1 172 ? 120.358 130.281 77.635  1.00 97.62 ? 172 LEU A O   1 
ATOM 1154  C CB  . LEU A 1 172 ? 119.430 133.179 77.397  1.00 98.38 ? 172 LEU A CB  1 
ATOM 1155  C CG  . LEU A 1 172 ? 118.525 134.311 77.924  1.00 98.18 ? 172 LEU A CG  1 
ATOM 1156  C CD1 . LEU A 1 172 ? 119.381 135.518 78.306  1.00 97.52 ? 172 LEU A CD1 1 
ATOM 1157  C CD2 . LEU A 1 172 ? 117.486 134.764 76.899  1.00 97.37 ? 172 LEU A CD2 1 
ATOM 1158  N N   . HIS A 1 173 ? 119.964 130.417 75.431  1.00 98.25 ? 173 HIS A N   1 
ATOM 1159  C CA  . HIS A 1 173 ? 120.825 129.298 75.048  1.00 98.05 ? 173 HIS A CA  1 
ATOM 1160  C C   . HIS A 1 173 ? 122.217 129.692 74.533  1.00 97.92 ? 173 HIS A C   1 
ATOM 1161  O O   . HIS A 1 173 ? 123.025 128.822 74.204  1.00 96.45 ? 173 HIS A O   1 
ATOM 1162  C CB  . HIS A 1 173 ? 120.098 128.427 74.031  1.00 97.41 ? 173 HIS A CB  1 
ATOM 1163  C CG  . HIS A 1 173 ? 118.879 127.758 74.604  1.00 97.48 ? 173 HIS A CG  1 
ATOM 1164  N ND1 . HIS A 1 173 ? 118.843 126.984 75.750  1.00 89.67 ? 173 HIS A ND1 1 
ATOM 1165  C CD2 . HIS A 1 173 ? 117.599 127.808 74.109  1.00 89.63 ? 173 HIS A CD2 1 
ATOM 1166  C CE1 . HIS A 1 173 ? 117.570 126.580 75.931  1.00 91.23 ? 173 HIS A CE1 1 
ATOM 1167  N NE2 . HIS A 1 173 ? 116.790 127.061 74.950  1.00 92.45 ? 173 HIS A NE2 1 
ATOM 1168  N N   . GLY A 1 174 ? 122.526 130.983 74.442  1.00 98.00 ? 174 GLY A N   1 
ATOM 1169  C CA  . GLY A 1 174 ? 123.872 131.448 74.115  1.00 98.12 ? 174 GLY A CA  1 
ATOM 1170  C C   . GLY A 1 174 ? 124.875 131.163 75.245  1.00 98.34 ? 174 GLY A C   1 
ATOM 1171  O O   . GLY A 1 174 ? 124.508 130.669 76.307  1.00 97.97 ? 174 GLY A O   1 
ATOM 1172  N N   . PRO A 1 175 ? 126.164 131.499 75.042  1.00 98.46 ? 175 PRO A N   1 
ATOM 1173  C CA  . PRO A 1 175 ? 127.153 131.474 76.111  1.00 98.34 ? 175 PRO A CA  1 
ATOM 1174  C C   . PRO A 1 175 ? 126.696 132.275 77.335  1.00 98.45 ? 175 PRO A C   1 
ATOM 1175  O O   . PRO A 1 175 ? 126.039 133.303 77.192  1.00 98.21 ? 175 PRO A O   1 
ATOM 1176  C CB  . PRO A 1 175 ? 128.430 132.063 75.499  1.00 98.11 ? 175 PRO A CB  1 
ATOM 1177  C CG  . PRO A 1 175 ? 128.265 131.793 74.000  1.00 97.37 ? 175 PRO A CG  1 
ATOM 1178  C CD  . PRO A 1 175 ? 126.752 131.928 73.787  1.00 98.34 ? 175 PRO A CD  1 
ATOM 1179  N N   . SER A 1 176 ? 127.051 131.819 78.544  1.00 98.42 ? 176 SER A N   1 
ATOM 1180  C CA  . SER A 1 176 ? 126.697 132.468 79.809  1.00 98.54 ? 176 SER A CA  1 
ATOM 1181  C C   . SER A 1 176 ? 127.922 132.498 80.719  1.00 98.40 ? 176 SER A C   1 
ATOM 1182  O O   . SER A 1 176 ? 128.255 131.493 81.348  1.00 97.86 ? 176 SER A O   1 
ATOM 1183  C CB  . SER A 1 176 ? 125.526 131.726 80.448  1.00 98.40 ? 176 SER A CB  1 
ATOM 1184  O OG  . SER A 1 176 ? 125.033 132.430 81.575  1.00 97.65 ? 176 SER A OG  1 
ATOM 1185  N N   . ILE A 1 177 ? 128.628 133.636 80.748  1.00 98.34 ? 177 ILE A N   1 
ATOM 1186  C CA  . ILE A 1 177 ? 130.021 133.713 81.208  1.00 98.22 ? 177 ILE A CA  1 
ATOM 1187  C C   . ILE A 1 177 ? 130.213 134.901 82.164  1.00 98.28 ? 177 ILE A C   1 
ATOM 1188  O O   . ILE A 1 177 ? 129.765 136.015 81.876  1.00 98.15 ? 177 ILE A O   1 
ATOM 1189  C CB  . ILE A 1 177 ? 130.982 133.818 79.996  1.00 98.21 ? 177 ILE A CB  1 
ATOM 1190  C CG1 . ILE A 1 177 ? 130.717 132.714 78.940  1.00 97.42 ? 177 ILE A CG1 1 
ATOM 1191  C CG2 . ILE A 1 177 ? 132.445 133.760 80.474  1.00 97.58 ? 177 ILE A CG2 1 
ATOM 1192  C CD1 . ILE A 1 177 ? 131.528 132.852 77.639  1.00 96.30 ? 177 ILE A CD1 1 
ATOM 1193  N N   . ALA A 1 178 ? 130.922 134.674 83.269  1.00 98.22 ? 178 ALA A N   1 
ATOM 1194  C CA  . ALA A 1 178 ? 131.441 135.719 84.138  1.00 98.18 ? 178 ALA A CA  1 
ATOM 1195  C C   . ALA A 1 178 ? 132.889 136.074 83.748  1.00 98.19 ? 178 ALA A C   1 
ATOM 1196  O O   . ALA A 1 178 ? 133.726 135.187 83.584  1.00 97.61 ? 178 ALA A O   1 
ATOM 1197  C CB  . ALA A 1 178 ? 131.330 135.276 85.596  1.00 97.82 ? 178 ALA A CB  1 
ATOM 1198  N N   . TYR A 1 179 ? 133.176 137.373 83.629  1.00 98.30 ? 179 TYR A N   1 
ATOM 1199  C CA  . TYR A 1 179 ? 134.480 137.923 83.267  1.00 98.22 ? 179 TYR A CA  1 
ATOM 1200  C C   . TYR A 1 179 ? 135.040 138.767 84.412  1.00 98.00 ? 179 TYR A C   1 
ATOM 1201  O O   . TYR A 1 179 ? 134.322 139.566 85.006  1.00 97.32 ? 179 TYR A O   1 
ATOM 1202  C CB  . TYR A 1 179 ? 134.358 138.795 82.011  1.00 98.04 ? 179 TYR A CB  1 
ATOM 1203  C CG  . TYR A 1 179 ? 133.902 138.051 80.777  1.00 98.27 ? 179 TYR A CG  1 
ATOM 1204  C CD1 . TYR A 1 179 ? 132.526 137.875 80.526  1.00 96.68 ? 179 TYR A CD1 1 
ATOM 1205  C CD2 . TYR A 1 179 ? 134.837 137.506 79.881  1.00 96.67 ? 179 TYR A CD2 1 
ATOM 1206  C CE1 . TYR A 1 179 ? 132.094 137.139 79.415  1.00 96.18 ? 179 TYR A CE1 1 
ATOM 1207  C CE2 . TYR A 1 179 ? 134.417 136.782 78.765  1.00 96.22 ? 179 TYR A CE2 1 
ATOM 1208  C CZ  . TYR A 1 179 ? 133.046 136.588 78.536  1.00 97.44 ? 179 TYR A CZ  1 
ATOM 1209  O OH  . TYR A 1 179 ? 132.628 135.840 77.460  1.00 96.33 ? 179 TYR A OH  1 
ATOM 1210  N N   . ASP A 1 180 ? 136.350 138.643 84.656  1.00 97.81 ? 180 ASP A N   1 
ATOM 1211  C CA  . ASP A 1 180 ? 137.087 139.552 85.526  1.00 97.96 ? 180 ASP A CA  1 
ATOM 1212  C C   . ASP A 1 180 ? 138.423 139.963 84.878  1.00 98.00 ? 180 ASP A C   1 
ATOM 1213  O O   . ASP A 1 180 ? 139.333 139.171 84.675  1.00 97.37 ? 180 ASP A O   1 
ATOM 1214  C CB  . ASP A 1 180 ? 137.264 138.945 86.929  1.00 97.40 ? 180 ASP A CB  1 
ATOM 1215  C CG  . ASP A 1 180 ? 137.859 139.942 87.941  1.00 96.93 ? 180 ASP A CG  1 
ATOM 1216  O OD1 . ASP A 1 180 ? 138.084 141.119 87.581  1.00 94.15 ? 180 ASP A OD1 1 
ATOM 1217  O OD2 . ASP A 1 180 ? 138.101 139.524 89.088  1.00 93.25 ? 180 ASP A OD2 1 
ATOM 1218  N N   . THR A 1 181 ? 138.505 141.246 84.552  1.00 97.89 ? 181 THR A N   1 
ATOM 1219  C CA  . THR A 1 181 ? 139.729 141.973 84.181  1.00 97.92 ? 181 THR A CA  1 
ATOM 1220  C C   . THR A 1 181 ? 139.817 143.281 84.978  1.00 97.75 ? 181 THR A C   1 
ATOM 1221  O O   . THR A 1 181 ? 140.316 144.296 84.494  1.00 96.30 ? 181 THR A O   1 
ATOM 1222  C CB  . THR A 1 181 ? 139.803 142.235 82.670  1.00 97.76 ? 181 THR A CB  1 
ATOM 1223  O OG1 . THR A 1 181 ? 138.697 143.001 82.233  1.00 96.16 ? 181 THR A OG1 1 
ATOM 1224  C CG2 . THR A 1 181 ? 139.824 140.951 81.848  1.00 95.81 ? 181 THR A CG2 1 
ATOM 1225  N N   . ALA A 1 182 ? 139.285 143.277 86.199  1.00 97.01 ? 182 ALA A N   1 
ATOM 1226  C CA  . ALA A 1 182 ? 139.076 144.463 87.023  1.00 96.89 ? 182 ALA A CA  1 
ATOM 1227  C C   . ALA A 1 182 ? 138.241 145.530 86.284  1.00 97.28 ? 182 ALA A C   1 
ATOM 1228  O O   . ALA A 1 182 ? 137.168 145.244 85.753  1.00 94.98 ? 182 ALA A O   1 
ATOM 1229  C CB  . ALA A 1 182 ? 140.424 144.934 87.589  1.00 95.53 ? 182 ALA A CB  1 
ATOM 1230  N N   . CYS A 1 183 ? 138.738 146.764 86.230  1.00 96.96 ? 183 CYS A N   1 
ATOM 1231  C CA  . CYS A 1 183 ? 137.997 147.925 85.753  1.00 96.58 ? 183 CYS A CA  1 
ATOM 1232  C C   . CYS A 1 183 ? 137.589 147.856 84.265  1.00 97.12 ? 183 CYS A C   1 
ATOM 1233  O O   . CYS A 1 183 ? 136.663 148.554 83.865  1.00 96.03 ? 183 CYS A O   1 
ATOM 1234  C CB  . CYS A 1 183 ? 138.843 149.177 86.009  1.00 94.42 ? 183 CYS A CB  1 
ATOM 1235  S SG  . CYS A 1 183 ? 139.566 149.178 87.683  1.00 84.51 ? 183 CYS A SG  1 
ATOM 1236  N N   . SER A 1 184 ? 138.243 147.037 83.444  1.00 97.69 ? 184 SER A N   1 
ATOM 1237  C CA  . SER A 1 184 ? 137.937 146.889 82.013  1.00 98.07 ? 184 SER A CA  1 
ATOM 1238  C C   . SER A 1 184 ? 136.928 145.780 81.689  1.00 98.34 ? 184 SER A C   1 
ATOM 1239  O O   . SER A 1 184 ? 136.532 145.638 80.538  1.00 97.95 ? 184 SER A O   1 
ATOM 1240  C CB  . SER A 1 184 ? 139.220 146.698 81.203  1.00 97.49 ? 184 SER A CB  1 
ATOM 1241  O OG  . SER A 1 184 ? 139.941 145.565 81.631  1.00 96.76 ? 184 SER A OG  1 
ATOM 1242  N N   . SER A 1 185 ? 136.460 145.019 82.679  1.00 98.00 ? 185 SER A N   1 
ATOM 1243  C CA  . SER A 1 185 ? 135.669 143.801 82.496  1.00 98.14 ? 185 SER A CA  1 
ATOM 1244  C C   . SER A 1 185 ? 134.420 143.972 81.617  1.00 98.41 ? 185 SER A C   1 
ATOM 1245  O O   . SER A 1 185 ? 134.110 143.080 80.834  1.00 98.16 ? 185 SER A O   1 
ATOM 1246  C CB  . SER A 1 185 ? 135.239 143.255 83.862  1.00 97.70 ? 185 SER A CB  1 
ATOM 1247  O OG  . SER A 1 185 ? 136.346 143.045 84.707  1.00 94.84 ? 185 SER A OG  1 
ATOM 1248  N N   . VAL A 1 186 ? 133.721 145.098 81.692  1.00 98.59 ? 186 VAL A N   1 
ATOM 1249  C CA  . VAL A 1 186 ? 132.532 145.357 80.858  1.00 98.57 ? 186 VAL A CA  1 
ATOM 1250  C C   . VAL A 1 186 ? 132.883 145.417 79.372  1.00 98.62 ? 186 VAL A C   1 
ATOM 1251  O O   . VAL A 1 186 ? 132.172 144.832 78.558  1.00 98.44 ? 186 VAL A O   1 
ATOM 1252  C CB  . VAL A 1 186 ? 131.806 146.642 81.289  1.00 98.34 ? 186 VAL A CB  1 
ATOM 1253  C CG1 . VAL A 1 186 ? 130.700 147.052 80.311  1.00 96.78 ? 186 VAL A CG1 1 
ATOM 1254  C CG2 . VAL A 1 186 ? 131.165 146.469 82.661  1.00 96.18 ? 186 VAL A CG2 1 
ATOM 1255  N N   . LEU A 1 187 ? 133.953 146.119 78.995  1.00 98.52 ? 187 LEU A N   1 
ATOM 1256  C CA  . LEU A 1 187 ? 134.355 146.199 77.592  1.00 98.50 ? 187 LEU A CA  1 
ATOM 1257  C C   . LEU A 1 187 ? 134.951 144.880 77.084  1.00 98.51 ? 187 LEU A C   1 
ATOM 1258  O O   . LEU A 1 187 ? 134.798 144.565 75.913  1.00 98.18 ? 187 LEU A O   1 
ATOM 1259  C CB  . LEU A 1 187 ? 135.317 147.370 77.350  1.00 98.39 ? 187 LEU A CB  1 
ATOM 1260  C CG  . LEU A 1 187 ? 134.730 148.779 77.579  1.00 97.17 ? 187 LEU A CG  1 
ATOM 1261  C CD1 . LEU A 1 187 ? 135.731 149.822 77.059  1.00 95.51 ? 187 LEU A CD1 1 
ATOM 1262  C CD2 . LEU A 1 187 ? 133.406 149.014 76.859  1.00 95.51 ? 187 LEU A CD2 1 
ATOM 1263  N N   . VAL A 1 188 ? 135.568 144.089 77.960  1.00 98.50 ? 188 VAL A N   1 
ATOM 1264  C CA  . VAL A 1 188 ? 136.012 142.720 77.642  1.00 98.45 ? 188 VAL A CA  1 
ATOM 1265  C C   . VAL A 1 188 ? 134.801 141.807 77.401  1.00 98.41 ? 188 VAL A C   1 
ATOM 1266  O O   . VAL A 1 188 ? 134.774 141.076 76.415  1.00 98.13 ? 188 VAL A O   1 
ATOM 1267  C CB  . VAL A 1 188 ? 136.915 142.175 78.766  1.00 98.18 ? 188 VAL A CB  1 
ATOM 1268  C CG1 . VAL A 1 188 ? 137.264 140.704 78.559  1.00 96.57 ? 188 VAL A CG1 1 
ATOM 1269  C CG2 . VAL A 1 188 ? 138.229 142.966 78.819  1.00 96.64 ? 188 VAL A CG2 1 
ATOM 1270  N N   . ALA A 1 189 ? 133.765 141.902 78.238  1.00 98.64 ? 189 ALA A N   1 
ATOM 1271  C CA  . ALA A 1 189 ? 132.504 141.195 78.020  1.00 98.67 ? 189 ALA A CA  1 
ATOM 1272  C C   . ALA A 1 189 ? 131.806 141.647 76.724  1.00 98.60 ? 189 ALA A C   1 
ATOM 1273  O O   . ALA A 1 189 ? 131.280 140.820 75.984  1.00 98.45 ? 189 ALA A O   1 
ATOM 1274  C CB  . ALA A 1 189 ? 131.615 141.417 79.254  1.00 98.54 ? 189 ALA A CB  1 
ATOM 1275  N N   . LEU A 1 190 ? 131.839 142.944 76.417  1.00 98.67 ? 190 LEU A N   1 
ATOM 1276  C CA  . LEU A 1 190 ? 131.302 143.493 75.172  1.00 98.67 ? 190 LEU A CA  1 
ATOM 1277  C C   . LEU A 1 190 ? 132.065 142.981 73.943  1.00 98.51 ? 190 LEU A C   1 
ATOM 1278  O O   . LEU A 1 190 ? 131.436 142.671 72.939  1.00 98.42 ? 190 LEU A O   1 
ATOM 1279  C CB  . LEU A 1 190 ? 131.306 145.031 75.247  1.00 98.62 ? 190 LEU A CB  1 
ATOM 1280  C CG  . LEU A 1 190 ? 130.733 145.729 73.995  1.00 98.36 ? 190 LEU A CG  1 
ATOM 1281  C CD1 . LEU A 1 190 ? 129.256 145.419 73.781  1.00 97.32 ? 190 LEU A CD1 1 
ATOM 1282  C CD2 . LEU A 1 190 ? 130.882 147.243 74.137  1.00 97.04 ? 190 LEU A CD2 1 
ATOM 1283  N N   . GLU A 1 191 ? 133.389 142.871 74.020  1.00 98.55 ? 191 GLU A N   1 
ATOM 1284  C CA  . GLU A 1 191 ? 134.218 142.305 72.943  1.00 98.37 ? 191 GLU A CA  1 
ATOM 1285  C C   . GLU A 1 191 ? 133.831 140.851 72.658  1.00 98.23 ? 191 GLU A C   1 
ATOM 1286  O O   . GLU A 1 191 ? 133.592 140.493 71.504  1.00 97.95 ? 191 GLU A O   1 
ATOM 1287  C CB  . GLU A 1 191 ? 135.707 142.430 73.315  1.00 98.19 ? 191 GLU A CB  1 
ATOM 1288  C CG  . GLU A 1 191 ? 136.678 142.131 72.146  1.00 96.47 ? 191 GLU A CG  1 
ATOM 1289  C CD  . GLU A 1 191 ? 136.951 140.645 71.862  1.00 94.76 ? 191 GLU A CD  1 
ATOM 1290  O OE1 . GLU A 1 191 ? 137.338 140.345 70.707  1.00 88.98 ? 191 GLU A OE1 1 
ATOM 1291  O OE2 . GLU A 1 191 ? 136.805 139.812 72.766  1.00 89.82 ? 191 GLU A OE2 1 
ATOM 1292  N N   . ALA A 1 192 ? 133.662 140.039 73.700  1.00 98.48 ? 192 ALA A N   1 
ATOM 1293  C CA  . ALA A 1 192 ? 133.238 138.651 73.553  1.00 98.34 ? 192 ALA A CA  1 
ATOM 1294  C C   . ALA A 1 192 ? 131.841 138.537 72.908  1.00 98.31 ? 192 ALA A C   1 
ATOM 1295  O O   . ALA A 1 192 ? 131.660 137.789 71.951  1.00 98.00 ? 192 ALA A O   1 
ATOM 1296  C CB  . ALA A 1 192 ? 133.293 137.985 74.932  1.00 98.18 ? 192 ALA A CB  1 
ATOM 1297  N N   . ALA A 1 193 ? 130.875 139.335 73.372  1.00 98.54 ? 193 ALA A N   1 
ATOM 1298  C CA  . ALA A 1 193 ? 129.544 139.388 72.771  1.00 98.51 ? 193 ALA A CA  1 
ATOM 1299  C C   . ALA A 1 193 ? 129.592 139.841 71.303  1.00 98.45 ? 193 ALA A C   1 
ATOM 1300  O O   . ALA A 1 193 ? 128.956 139.233 70.440  1.00 98.17 ? 193 ALA A O   1 
ATOM 1301  C CB  . ALA A 1 193 ? 128.669 140.334 73.604  1.00 98.57 ? 193 ALA A CB  1 
ATOM 1302  N N   . PHE A 1 194 ? 130.387 140.864 71.010  1.00 98.45 ? 194 PHE A N   1 
ATOM 1303  C CA  . PHE A 1 194 ? 130.573 141.406 69.662  1.00 98.24 ? 194 PHE A CA  1 
ATOM 1304  C C   . PHE A 1 194 ? 131.162 140.370 68.706  1.00 97.87 ? 194 PHE A C   1 
ATOM 1305  O O   . PHE A 1 194 ? 130.663 140.196 67.596  1.00 97.12 ? 194 PHE A O   1 
ATOM 1306  C CB  . PHE A 1 194 ? 131.458 142.650 69.770  1.00 98.11 ? 194 PHE A CB  1 
ATOM 1307  C CG  . PHE A 1 194 ? 131.724 143.331 68.449  1.00 98.09 ? 194 PHE A CG  1 
ATOM 1308  C CD1 . PHE A 1 194 ? 130.745 144.167 67.884  1.00 97.03 ? 194 PHE A CD1 1 
ATOM 1309  C CD2 . PHE A 1 194 ? 132.955 143.167 67.797  1.00 97.11 ? 194 PHE A CD2 1 
ATOM 1310  C CE1 . PHE A 1 194 ? 130.999 144.853 66.688  1.00 96.32 ? 194 PHE A CE1 1 
ATOM 1311  C CE2 . PHE A 1 194 ? 133.212 143.848 66.598  1.00 96.26 ? 194 PHE A CE2 1 
ATOM 1312  C CZ  . PHE A 1 194 ? 132.235 144.696 66.041  1.00 97.02 ? 194 PHE A CZ  1 
ATOM 1313  N N   . GLN A 1 195 ? 132.182 139.627 69.138  1.00 97.81 ? 195 GLN A N   1 
ATOM 1314  C CA  . GLN A 1 195 ? 132.778 138.544 68.355  1.00 97.19 ? 195 GLN A CA  1 
ATOM 1315  C C   . GLN A 1 195 ? 131.783 137.409 68.101  1.00 96.87 ? 195 GLN A C   1 
ATOM 1316  O O   . GLN A 1 195 ? 131.636 136.967 66.959  1.00 95.72 ? 195 GLN A O   1 
ATOM 1317  C CB  . GLN A 1 195 ? 134.021 137.992 69.068  1.00 96.15 ? 195 GLN A CB  1 
ATOM 1318  C CG  . GLN A 1 195 ? 135.246 138.901 68.935  1.00 86.66 ? 195 GLN A CG  1 
ATOM 1319  C CD  . GLN A 1 195 ? 135.867 138.930 67.526  1.00 80.33 ? 195 GLN A CD  1 
ATOM 1320  O OE1 . GLN A 1 195 ? 135.395 138.355 66.564  1.00 71.59 ? 195 GLN A OE1 1 
ATOM 1321  N NE2 . GLN A 1 195 ? 136.964 139.636 67.389  1.00 67.33 ? 195 GLN A NE2 1 
ATOM 1322  N N   . HIS A 1 196 ? 131.045 136.983 69.119  1.00 97.41 ? 196 HIS A N   1 
ATOM 1323  C CA  . HIS A 1 196 ? 130.035 135.935 68.977  1.00 97.74 ? 196 HIS A CA  1 
ATOM 1324  C C   . HIS A 1 196 ? 128.887 136.342 68.045  1.00 97.52 ? 196 HIS A C   1 
ATOM 1325  O O   . HIS A 1 196 ? 128.449 135.537 67.227  1.00 96.93 ? 196 HIS A O   1 
ATOM 1326  C CB  . HIS A 1 196 ? 129.534 135.521 70.365  1.00 97.89 ? 196 HIS A CB  1 
ATOM 1327  C CG  . HIS A 1 196 ? 130.499 134.700 71.171  1.00 97.90 ? 196 HIS A CG  1 
ATOM 1328  N ND1 . HIS A 1 196 ? 130.399 134.460 72.531  1.00 89.69 ? 196 HIS A ND1 1 
ATOM 1329  C CD2 . HIS A 1 196 ? 131.597 134.007 70.725  1.00 89.91 ? 196 HIS A CD2 1 
ATOM 1330  C CE1 . HIS A 1 196 ? 131.404 133.654 72.886  1.00 92.41 ? 196 HIS A CE1 1 
ATOM 1331  N NE2 . HIS A 1 196 ? 132.150 133.364 71.819  1.00 93.34 ? 196 HIS A NE2 1 
ATOM 1332  N N   . MET A 1 197 ? 128.443 137.601 68.085  1.00 97.93 ? 197 MET A N   1 
ATOM 1333  C CA  . MET A 1 197 ? 127.449 138.111 67.137  1.00 97.81 ? 197 MET A CA  1 
ATOM 1334  C C   . MET A 1 197 ? 128.003 138.191 65.705  1.00 97.20 ? 197 MET A C   1 
ATOM 1335  O O   . MET A 1 197 ? 127.333 137.778 64.761  1.00 96.05 ? 197 MET A O   1 
ATOM 1336  C CB  . MET A 1 197 ? 126.919 139.483 67.582  1.00 98.00 ? 197 MET A CB  1 
ATOM 1337  C CG  . MET A 1 197 ? 126.020 139.369 68.818  1.00 96.06 ? 197 MET A CG  1 
ATOM 1338  S SD  . MET A 1 197 ? 125.233 140.934 69.312  1.00 94.64 ? 197 MET A SD  1 
ATOM 1339  C CE  . MET A 1 197 ? 123.967 141.042 68.024  1.00 86.22 ? 197 MET A CE  1 
ATOM 1340  N N   . ARG A 1 198 ? 129.234 138.682 65.518  1.00 97.04 ? 198 ARG A N   1 
ATOM 1341  C CA  . ARG A 1 198 ? 129.882 138.775 64.203  1.00 96.07 ? 198 ARG A CA  1 
ATOM 1342  C C   . ARG A 1 198 ? 130.124 137.418 63.548  1.00 95.30 ? 198 ARG A C   1 
ATOM 1343  O O   . ARG A 1 198 ? 130.010 137.304 62.325  1.00 93.57 ? 198 ARG A O   1 
ATOM 1344  C CB  . ARG A 1 198 ? 131.214 139.520 64.305  1.00 95.21 ? 198 ARG A CB  1 
ATOM 1345  C CG  . ARG A 1 198 ? 131.023 141.045 64.293  1.00 89.07 ? 198 ARG A CG  1 
ATOM 1346  C CD  . ARG A 1 198 ? 132.368 141.779 64.293  1.00 85.98 ? 198 ARG A CD  1 
ATOM 1347  N NE  . ARG A 1 198 ? 133.097 141.609 63.013  1.00 79.33 ? 198 ARG A NE  1 
ATOM 1348  C CZ  . ARG A 1 198 ? 134.270 142.156 62.706  1.00 74.19 ? 198 ARG A CZ  1 
ATOM 1349  N NH1 . ARG A 1 198 ? 134.921 142.899 63.553  1.00 66.51 ? 198 ARG A NH1 1 
ATOM 1350  N NH2 . ARG A 1 198 ? 134.809 141.954 61.546  1.00 65.16 ? 198 ARG A NH2 1 
ATOM 1351  N N   . THR A 1 199 ? 130.463 136.410 64.342  1.00 95.16 ? 199 THR A N   1 
ATOM 1352  C CA  . THR A 1 199 ? 130.737 135.045 63.866  1.00 94.48 ? 199 THR A CA  1 
ATOM 1353  C C   . THR A 1 199 ? 129.479 134.181 63.766  1.00 94.65 ? 199 THR A C   1 
ATOM 1354  O O   . THR A 1 199 ? 129.542 133.063 63.271  1.00 92.93 ? 199 THR A O   1 
ATOM 1355  C CB  . THR A 1 199 ? 131.803 134.353 64.721  1.00 93.54 ? 199 THR A CB  1 
ATOM 1356  O OG1 . THR A 1 199 ? 131.424 134.334 66.075  1.00 88.83 ? 199 THR A OG1 1 
ATOM 1357  C CG2 . THR A 1 199 ? 133.155 135.056 64.626  1.00 87.84 ? 199 THR A CG2 1 
ATOM 1358  N N   . GLY A 1 200 ? 128.319 134.700 64.182  1.00 94.64 ? 200 GLY A N   1 
ATOM 1359  C CA  . GLY A 1 200 ? 127.042 133.992 64.101  1.00 94.79 ? 200 GLY A CA  1 
ATOM 1360  C C   . GLY A 1 200 ? 126.829 132.923 65.173  1.00 95.71 ? 200 GLY A C   1 
ATOM 1361  O O   . GLY A 1 200 ? 125.961 132.072 65.009  1.00 94.59 ? 200 GLY A O   1 
ATOM 1362  N N   . VAL A 1 201 ? 127.598 132.968 66.276  1.00 95.63 ? 201 VAL A N   1 
ATOM 1363  C CA  . VAL A 1 201 ? 127.379 132.084 67.439  1.00 96.21 ? 201 VAL A CA  1 
ATOM 1364  C C   . VAL A 1 201 ? 126.054 132.404 68.126  1.00 97.00 ? 201 VAL A C   1 
ATOM 1365  O O   . VAL A 1 201 ? 125.346 131.491 68.554  1.00 96.35 ? 201 VAL A O   1 
ATOM 1366  C CB  . VAL A 1 201 ? 128.553 132.208 68.440  1.00 95.37 ? 201 VAL A CB  1 
ATOM 1367  C CG1 . VAL A 1 201 ? 128.328 131.375 69.708  1.00 92.50 ? 201 VAL A CG1 1 
ATOM 1368  C CG2 . VAL A 1 201 ? 129.867 131.724 67.804  1.00 92.63 ? 201 VAL A CG2 1 
ATOM 1369  N N   . ILE A 1 202 ? 125.687 133.689 68.175  1.00 97.36 ? 202 ILE A N   1 
ATOM 1370  C CA  . ILE A 1 202 ? 124.467 134.209 68.789  1.00 97.79 ? 202 ILE A CA  1 
ATOM 1371  C C   . ILE A 1 202 ? 123.775 135.216 67.865  1.00 97.70 ? 202 ILE A C   1 
ATOM 1372  O O   . ILE A 1 202 ? 124.397 135.779 66.964  1.00 97.30 ? 202 ILE A O   1 
ATOM 1373  C CB  . ILE A 1 202 ? 124.759 134.844 70.167  1.00 97.69 ? 202 ILE A CB  1 
ATOM 1374  C CG1 . ILE A 1 202 ? 125.773 136.001 70.056  1.00 96.59 ? 202 ILE A CG1 1 
ATOM 1375  C CG2 . ILE A 1 202 ? 125.230 133.771 71.162  1.00 95.31 ? 202 ILE A CG2 1 
ATOM 1376  C CD1 . ILE A 1 202 ? 126.046 136.735 71.364  1.00 95.73 ? 202 ILE A CD1 1 
ATOM 1377  N N   . ASP A 1 203 ? 122.496 135.475 68.129  1.00 97.89 ? 203 ASP A N   1 
ATOM 1378  C CA  . ASP A 1 203 ? 121.691 136.472 67.412  1.00 97.76 ? 203 ASP A CA  1 
ATOM 1379  C C   . ASP A 1 203 ? 121.481 137.759 68.228  1.00 98.06 ? 203 ASP A C   1 
ATOM 1380  O O   . ASP A 1 203 ? 121.275 138.833 67.667  1.00 97.34 ? 203 ASP A O   1 
ATOM 1381  C CB  . ASP A 1 203 ? 120.345 135.846 67.022  1.00 96.96 ? 203 ASP A CB  1 
ATOM 1382  C CG  . ASP A 1 203 ? 120.519 134.656 66.077  1.00 96.10 ? 203 ASP A CG  1 
ATOM 1383  O OD1 . ASP A 1 203 ? 121.295 134.783 65.093  1.00 93.13 ? 203 ASP A OD1 1 
ATOM 1384  O OD2 . ASP A 1 203 ? 119.918 133.597 66.341  1.00 92.66 ? 203 ASP A OD2 1 
ATOM 1385  N N   . SER A 1 204 ? 121.562 137.639 69.557  1.00 98.29 ? 204 SER A N   1 
ATOM 1386  C CA  . SER A 1 204 ? 121.436 138.734 70.518  1.00 98.45 ? 204 SER A CA  1 
ATOM 1387  C C   . SER A 1 204 ? 122.308 138.477 71.747  1.00 98.76 ? 204 SER A C   1 
ATOM 1388  O O   . SER A 1 204 ? 122.798 137.366 71.954  1.00 98.39 ? 204 SER A O   1 
ATOM 1389  C CB  . SER A 1 204 ? 119.962 138.934 70.905  1.00 97.59 ? 204 SER A CB  1 
ATOM 1390  O OG  . SER A 1 204 ? 119.354 137.724 71.287  1.00 88.68 ? 204 SER A OG  1 
ATOM 1391  N N   . ALA A 1 205 ? 122.522 139.498 72.569  1.00 98.77 ? 205 ALA A N   1 
ATOM 1392  C CA  . ALA A 1 205 ? 123.319 139.384 73.783  1.00 98.76 ? 205 ALA A CA  1 
ATOM 1393  C C   . ALA A 1 205 ? 122.823 140.326 74.882  1.00 98.81 ? 205 ALA A C   1 
ATOM 1394  O O   . ALA A 1 205 ? 122.408 141.449 74.603  1.00 98.70 ? 205 ALA A O   1 
ATOM 1395  C CB  . ALA A 1 205 ? 124.790 139.671 73.462  1.00 98.51 ? 205 ALA A CB  1 
ATOM 1396  N N   . ILE A 1 206 ? 122.956 139.892 76.128  1.00 98.74 ? 206 ILE A N   1 
ATOM 1397  C CA  . ILE A 1 206 ? 122.964 140.776 77.293  1.00 98.79 ? 206 ILE A CA  1 
ATOM 1398  C C   . ILE A 1 206 ? 124.428 140.979 77.693  1.00 98.75 ? 206 ILE A C   1 
ATOM 1399  O O   . ILE A 1 206 ? 125.136 140.014 77.965  1.00 98.67 ? 206 ILE A O   1 
ATOM 1400  C CB  . ILE A 1 206 ? 122.094 140.229 78.439  1.00 98.74 ? 206 ILE A CB  1 
ATOM 1401  C CG1 . ILE A 1 206 ? 120.635 140.026 77.985  1.00 98.23 ? 206 ILE A CG1 1 
ATOM 1402  C CG2 . ILE A 1 206 ? 122.157 141.196 79.641  1.00 98.39 ? 206 ILE A CG2 1 
ATOM 1403  C CD1 . ILE A 1 206 ? 119.743 139.316 79.012  1.00 97.40 ? 206 ILE A CD1 1 
ATOM 1404  N N   . VAL A 1 207 ? 124.874 142.221 77.735  1.00 98.71 ? 207 VAL A N   1 
ATOM 1405  C CA  . VAL A 1 207 ? 126.172 142.616 78.304  1.00 98.70 ? 207 VAL A CA  1 
ATOM 1406  C C   . VAL A 1 207 ? 125.895 143.438 79.547  1.00 98.78 ? 207 VAL A C   1 
ATOM 1407  O O   . VAL A 1 207 ? 125.177 144.433 79.470  1.00 98.59 ? 207 VAL A O   1 
ATOM 1408  C CB  . VAL A 1 207 ? 127.035 143.398 77.305  1.00 98.58 ? 207 VAL A CB  1 
ATOM 1409  C CG1 . VAL A 1 207 ? 128.349 143.857 77.934  1.00 97.36 ? 207 VAL A CG1 1 
ATOM 1410  C CG2 . VAL A 1 207 ? 127.372 142.527 76.086  1.00 97.05 ? 207 VAL A CG2 1 
ATOM 1411  N N   . ALA A 1 208 ? 126.457 143.044 80.680  1.00 98.77 ? 208 ALA A N   1 
ATOM 1412  C CA  . ALA A 1 208 ? 126.190 143.679 81.962  1.00 98.72 ? 208 ALA A CA  1 
ATOM 1413  C C   . ALA A 1 208 ? 127.453 143.842 82.806  1.00 98.73 ? 208 ALA A C   1 
ATOM 1414  O O   . ALA A 1 208 ? 128.463 143.172 82.598  1.00 98.52 ? 208 ALA A O   1 
ATOM 1415  C CB  . ALA A 1 208 ? 125.108 142.865 82.685  1.00 98.56 ? 208 ALA A CB  1 
ATOM 1416  N N   . GLY A 1 209 ? 127.376 144.736 83.781  1.00 98.79 ? 209 GLY A N   1 
ATOM 1417  C CA  . GLY A 1 209 ? 128.421 144.941 84.768  1.00 98.70 ? 209 GLY A CA  1 
ATOM 1418  C C   . GLY A 1 209 ? 127.830 145.304 86.119  1.00 98.76 ? 209 GLY A C   1 
ATOM 1419  O O   . GLY A 1 209 ? 126.875 146.067 86.207  1.00 98.46 ? 209 GLY A O   1 
ATOM 1420  N N   . VAL A 1 210 ? 128.427 144.755 87.175  1.00 98.69 ? 210 VAL A N   1 
ATOM 1421  C CA  . VAL A 1 210 ? 127.985 144.951 88.557  1.00 98.68 ? 210 VAL A CA  1 
ATOM 1422  C C   . VAL A 1 210 ? 129.172 145.261 89.468  1.00 98.54 ? 210 VAL A C   1 
ATOM 1423  O O   . VAL A 1 210 ? 130.293 144.813 89.225  1.00 97.89 ? 210 VAL A O   1 
ATOM 1424  C CB  . VAL A 1 210 ? 127.175 143.752 89.080  1.00 98.30 ? 210 VAL A CB  1 
ATOM 1425  C CG1 . VAL A 1 210 ? 125.945 143.484 88.213  1.00 97.14 ? 210 VAL A CG1 1 
ATOM 1426  C CG2 . VAL A 1 210 ? 127.986 142.455 89.169  1.00 95.88 ? 210 VAL A CG2 1 
ATOM 1427  N N   . ASN A 1 211 ? 128.913 146.023 90.522  1.00 98.47 ? 211 ASN A N   1 
ATOM 1428  C CA  . ASN A 1 211 ? 129.852 146.230 91.621  1.00 98.34 ? 211 ASN A CA  1 
ATOM 1429  C C   . ASN A 1 211 ? 129.090 146.708 92.855  1.00 98.37 ? 211 ASN A C   1 
ATOM 1430  O O   . ASN A 1 211 ? 128.223 147.572 92.752  1.00 97.88 ? 211 ASN A O   1 
ATOM 1431  C CB  . ASN A 1 211 ? 130.921 147.247 91.216  1.00 98.02 ? 211 ASN A CB  1 
ATOM 1432  C CG  . ASN A 1 211 ? 132.077 147.274 92.205  1.00 97.84 ? 211 ASN A CG  1 
ATOM 1433  O OD1 . ASN A 1 211 ? 132.702 146.261 92.459  1.00 92.32 ? 211 ASN A OD1 1 
ATOM 1434  N ND2 . ASN A 1 211 ? 132.393 148.420 92.746  1.00 91.79 ? 211 ASN A ND2 1 
ATOM 1435  N N   . THR A 1 212 ? 129.430 146.161 94.026  1.00 98.04 ? 212 THR A N   1 
ATOM 1436  C CA  . THR A 1 212 ? 128.897 146.591 95.326  1.00 97.62 ? 212 THR A CA  1 
ATOM 1437  C C   . THR A 1 212 ? 130.019 146.695 96.358  1.00 97.30 ? 212 THR A C   1 
ATOM 1438  O O   . THR A 1 212 ? 131.074 146.072 96.216  1.00 95.99 ? 212 THR A O   1 
ATOM 1439  C CB  . THR A 1 212 ? 127.794 145.652 95.838  1.00 96.80 ? 212 THR A CB  1 
ATOM 1440  O OG1 . THR A 1 212 ? 128.214 144.310 95.807  1.00 91.61 ? 212 THR A OG1 1 
ATOM 1441  C CG2 . THR A 1 212 ? 126.509 145.770 95.021  1.00 90.73 ? 212 THR A CG2 1 
ATOM 1442  N N   . CYS A 1 213 ? 129.810 147.503 97.390  1.00 96.86 ? 213 CYS A N   1 
ATOM 1443  C CA  . CYS A 1 213 ? 130.799 147.816 98.419  1.00 96.53 ? 213 CYS A CA  1 
ATOM 1444  C C   . CYS A 1 213 ? 130.250 147.490 99.813  1.00 96.01 ? 213 CYS A C   1 
ATOM 1445  O O   . CYS A 1 213 ? 129.908 148.396 100.584 1.00 94.08 ? 213 CYS A O   1 
ATOM 1446  C CB  . CYS A 1 213 ? 131.204 149.296 98.284  1.00 96.22 ? 213 CYS A CB  1 
ATOM 1447  S SG  . CYS A 1 213 ? 131.971 149.651 96.666  1.00 95.23 ? 213 CYS A SG  1 
ATOM 1448  N N   . PHE A 1 214 ? 130.146 146.204 100.158 1.00 96.15 ? 214 PHE A N   1 
ATOM 1449  C CA  . PHE A 1 214 ? 129.560 145.773 101.432 1.00 95.48 ? 214 PHE A CA  1 
ATOM 1450  C C   . PHE A 1 214 ? 130.568 145.728 102.589 1.00 94.52 ? 214 PHE A C   1 
ATOM 1451  O O   . PHE A 1 214 ? 130.192 145.945 103.743 1.00 91.54 ? 214 PHE A O   1 
ATOM 1452  C CB  . PHE A 1 214 ? 128.889 144.412 101.257 1.00 95.05 ? 214 PHE A CB  1 
ATOM 1453  C CG  . PHE A 1 214 ? 127.721 144.406 100.304 1.00 95.69 ? 214 PHE A CG  1 
ATOM 1454  C CD1 . PHE A 1 214 ? 126.596 145.208 100.564 1.00 93.78 ? 214 PHE A CD1 1 
ATOM 1455  C CD2 . PHE A 1 214 ? 127.745 143.599 99.159  1.00 93.89 ? 214 PHE A CD2 1 
ATOM 1456  C CE1 . PHE A 1 214 ? 125.499 145.204 99.681  1.00 92.83 ? 214 PHE A CE1 1 
ATOM 1457  C CE2 . PHE A 1 214 ? 126.652 143.589 98.268  1.00 92.75 ? 214 PHE A CE2 1 
ATOM 1458  C CZ  . PHE A 1 214 ? 125.530 144.395 98.531  1.00 93.80 ? 214 PHE A CZ  1 
ATOM 1459  N N   . ARG A 1 215 ? 131.842 145.458 102.322 1.00 94.22 ? 215 ARG A N   1 
ATOM 1460  C CA  . ARG A 1 215 ? 132.879 145.270 103.338 1.00 93.53 ? 215 ARG A CA  1 
ATOM 1461  C C   . ARG A 1 215 ? 133.868 146.429 103.359 1.00 94.32 ? 215 ARG A C   1 
ATOM 1462  O O   . ARG A 1 215 ? 134.608 146.649 102.403 1.00 93.59 ? 215 ARG A O   1 
ATOM 1463  C CB  . ARG A 1 215 ? 133.604 143.931 103.128 1.00 90.77 ? 215 ARG A CB  1 
ATOM 1464  C CG  . ARG A 1 215 ? 132.670 142.724 103.251 1.00 84.74 ? 215 ARG A CG  1 
ATOM 1465  C CD  . ARG A 1 215 ? 133.443 141.413 103.092 1.00 81.16 ? 215 ARG A CD  1 
ATOM 1466  N NE  . ARG A 1 215 ? 134.243 141.125 104.293 1.00 75.55 ? 215 ARG A NE  1 
ATOM 1467  C CZ  . ARG A 1 215 ? 135.113 140.147 104.456 1.00 71.23 ? 215 ARG A CZ  1 
ATOM 1468  N NH1 . ARG A 1 215 ? 135.421 139.320 103.495 1.00 65.41 ? 215 ARG A NH1 1 
ATOM 1469  N NH2 . ARG A 1 215 ? 135.682 139.982 105.600 1.00 62.72 ? 215 ARG A NH2 1 
ATOM 1470  N N   . ALA A 1 216 ? 133.950 147.115 104.492 1.00 93.80 ? 216 ALA A N   1 
ATOM 1471  C CA  . ALA A 1 216 ? 134.904 148.199 104.696 1.00 94.45 ? 216 ALA A CA  1 
ATOM 1472  C C   . ALA A 1 216 ? 136.370 147.751 104.531 1.00 95.12 ? 216 ALA A C   1 
ATOM 1473  O O   . ALA A 1 216 ? 137.201 148.526 104.057 1.00 94.48 ? 216 ALA A O   1 
ATOM 1474  C CB  . ALA A 1 216 ? 134.658 148.797 106.081 1.00 93.75 ? 216 ALA A CB  1 
ATOM 1475  N N   . LEU A 1 217 ? 136.688 146.492 104.858 1.00 93.61 ? 217 LEU A N   1 
ATOM 1476  C CA  . LEU A 1 217 ? 138.032 145.929 104.666 1.00 93.66 ? 217 LEU A CA  1 
ATOM 1477  C C   . LEU A 1 217 ? 138.487 145.960 103.202 1.00 94.41 ? 217 LEU A C   1 
ATOM 1478  O O   . LEU A 1 217 ? 139.651 146.244 102.952 1.00 93.98 ? 217 LEU A O   1 
ATOM 1479  C CB  . LEU A 1 217 ? 138.083 144.497 105.218 1.00 92.85 ? 217 LEU A CB  1 
ATOM 1480  C CG  . LEU A 1 217 ? 138.096 144.400 106.750 1.00 90.26 ? 217 LEU A CG  1 
ATOM 1481  C CD1 . LEU A 1 217 ? 138.020 142.926 107.173 1.00 87.31 ? 217 LEU A CD1 1 
ATOM 1482  C CD2 . LEU A 1 217 ? 139.377 144.979 107.361 1.00 87.47 ? 217 LEU A CD2 1 
ATOM 1483  N N   . THR A 1 218 ? 137.588 145.756 102.237 1.00 94.33 ? 218 THR A N   1 
ATOM 1484  C CA  . THR A 1 218 ? 137.904 145.867 100.805 1.00 94.53 ? 218 THR A CA  1 
ATOM 1485  C C   . THR A 1 218 ? 138.325 147.297 100.458 1.00 95.26 ? 218 THR A C   1 
ATOM 1486  O O   . THR A 1 218 ? 139.357 147.509 99.832  1.00 95.17 ? 218 THR A O   1 
ATOM 1487  C CB  . THR A 1 218 ? 136.713 145.442 99.932  1.00 94.17 ? 218 THR A CB  1 
ATOM 1488  O OG1 . THR A 1 218 ? 136.201 144.205 100.357 1.00 90.84 ? 218 THR A OG1 1 
ATOM 1489  C CG2 . THR A 1 218 ? 137.110 145.297 98.465  1.00 91.03 ? 218 THR A CG2 1 
ATOM 1490  N N   . SER A 1 219 ? 137.595 148.304 100.942 1.00 95.21 ? 219 SER A N   1 
ATOM 1491  C CA  . SER A 1 219 ? 138.012 149.701 100.802 1.00 95.70 ? 219 SER A CA  1 
ATOM 1492  C C   . SER A 1 219 ? 139.330 149.985 101.525 1.00 96.08 ? 219 SER A C   1 
ATOM 1493  O O   . SER A 1 219 ? 140.159 150.735 101.013 1.00 95.73 ? 219 SER A O   1 
ATOM 1494  C CB  . SER A 1 219 ? 136.926 150.646 101.331 1.00 95.68 ? 219 SER A CB  1 
ATOM 1495  O OG  . SER A 1 219 ? 135.771 150.599 100.504 1.00 93.05 ? 219 SER A OG  1 
ATOM 1496  N N   . LYS A 1 220 ? 139.562 149.350 102.681 1.00 95.30 ? 220 LYS A N   1 
ATOM 1497  C CA  . LYS A 1 220 ? 140.783 149.573 103.467 1.00 95.63 ? 220 LYS A CA  1 
ATOM 1498  C C   . LYS A 1 220 ? 142.042 149.111 102.746 1.00 95.91 ? 220 LYS A C   1 
ATOM 1499  O O   . LYS A 1 220 ? 143.025 149.849 102.738 1.00 95.62 ? 220 LYS A O   1 
ATOM 1500  C CB  . LYS A 1 220 ? 140.650 148.927 104.855 1.00 95.64 ? 220 LYS A CB  1 
ATOM 1501  C CG  . LYS A 1 220 ? 141.802 149.309 105.807 1.00 95.09 ? 220 LYS A CG  1 
ATOM 1502  C CD  . LYS A 1 220 ? 141.839 150.824 106.063 1.00 93.82 ? 220 LYS A CD  1 
ATOM 1503  C CE  . LYS A 1 220 ? 142.878 151.251 107.088 1.00 92.65 ? 220 LYS A CE  1 
ATOM 1504  N NZ  . LYS A 1 220 ? 142.761 152.708 107.362 1.00 90.08 ? 220 LYS A NZ  1 
ATOM 1505  N N   . VAL A 1 221 ? 142.019 147.952 102.108 1.00 96.32 ? 221 VAL A N   1 
ATOM 1506  C CA  . VAL A 1 221 ? 143.183 147.478 101.340 1.00 96.07 ? 221 VAL A CA  1 
ATOM 1507  C C   . VAL A 1 221 ? 143.447 148.368 100.120 1.00 96.21 ? 221 VAL A C   1 
ATOM 1508  O O   . VAL A 1 221 ? 144.604 148.672 99.839  1.00 95.42 ? 221 VAL A O   1 
ATOM 1509  C CB  . VAL A 1 221 ? 143.105 145.989 100.957 1.00 94.96 ? 221 VAL A CB  1 
ATOM 1510  C CG1 . VAL A 1 221 ? 143.169 145.120 102.211 1.00 87.50 ? 221 VAL A CG1 1 
ATOM 1511  C CG2 . VAL A 1 221 ? 141.861 145.600 100.159 1.00 86.51 ? 221 VAL A CG2 1 
ATOM 1512  N N   . TYR A 1 222 ? 142.408 148.886 99.455  1.00 96.44 ? 222 TYR A N   1 
ATOM 1513  C CA  . TYR A 1 222 ? 142.576 149.859 98.372  1.00 96.32 ? 222 TYR A CA  1 
ATOM 1514  C C   . TYR A 1 222 ? 143.120 151.207 98.869  1.00 96.20 ? 222 TYR A C   1 
ATOM 1515  O O   . TYR A 1 222 ? 143.978 151.801 98.217  1.00 95.27 ? 222 TYR A O   1 
ATOM 1516  C CB  . TYR A 1 222 ? 141.247 150.051 97.626  1.00 96.10 ? 222 TYR A CB  1 
ATOM 1517  C CG  . TYR A 1 222 ? 140.704 148.841 96.872  1.00 95.39 ? 222 TYR A CG  1 
ATOM 1518  C CD1 . TYR A 1 222 ? 141.552 147.826 96.396  1.00 91.15 ? 222 TYR A CD1 1 
ATOM 1519  C CD2 . TYR A 1 222 ? 139.321 148.752 96.623  1.00 90.72 ? 222 TYR A CD2 1 
ATOM 1520  C CE1 . TYR A 1 222 ? 141.032 146.724 95.699  1.00 88.95 ? 222 TYR A CE1 1 
ATOM 1521  C CE2 . TYR A 1 222 ? 138.795 147.657 95.923  1.00 88.77 ? 222 TYR A CE2 1 
ATOM 1522  C CZ  . TYR A 1 222 ? 139.651 146.636 95.463  1.00 90.66 ? 222 TYR A CZ  1 
ATOM 1523  O OH  . TYR A 1 222 ? 139.136 145.556 94.793  1.00 88.56 ? 222 TYR A OH  1 
ATOM 1524  N N   . GLN A 1 223 ? 142.675 151.667 100.039 1.00 95.70 ? 223 GLN A N   1 
ATOM 1525  C CA  . GLN A 1 223 ? 143.246 152.858 100.672 1.00 95.69 ? 223 GLN A CA  1 
ATOM 1526  C C   . GLN A 1 223 ? 144.726 152.649 101.023 1.00 95.65 ? 223 GLN A C   1 
ATOM 1527  O O   . GLN A 1 223 ? 145.549 153.518 100.732 1.00 94.67 ? 223 GLN A O   1 
ATOM 1528  C CB  . GLN A 1 223 ? 142.435 153.209 101.926 1.00 95.43 ? 223 GLN A CB  1 
ATOM 1529  C CG  . GLN A 1 223 ? 142.880 154.537 102.546 1.00 94.78 ? 223 GLN A CG  1 
ATOM 1530  C CD  . GLN A 1 223 ? 142.215 154.795 103.898 1.00 95.06 ? 223 GLN A CD  1 
ATOM 1531  O OE1 . GLN A 1 223 ? 142.285 153.989 104.807 1.00 89.12 ? 223 GLN A OE1 1 
ATOM 1532  N NE2 . GLN A 1 223 ? 141.569 155.919 104.078 1.00 88.38 ? 223 GLN A NE2 1 
ATOM 1533  N N   . ASN A 1 224 ? 145.068 151.501 101.587 1.00 95.69 ? 224 ASN A N   1 
ATOM 1534  C CA  . ASN A 1 224 ? 146.446 151.161 101.954 1.00 95.22 ? 224 ASN A CA  1 
ATOM 1535  C C   . ASN A 1 224 ? 147.366 151.010 100.725 1.00 94.96 ? 224 ASN A C   1 
ATOM 1536  O O   . ASN A 1 224 ? 148.560 151.283 100.835 1.00 93.00 ? 224 ASN A O   1 
ATOM 1537  C CB  . ASN A 1 224 ? 146.430 149.890 102.808 1.00 95.12 ? 224 ASN A CB  1 
ATOM 1538  C CG  . ASN A 1 224 ? 145.846 150.077 104.199 1.00 94.87 ? 224 ASN A CG  1 
ATOM 1539  O OD1 . ASN A 1 224 ? 145.575 151.168 104.677 1.00 90.00 ? 224 ASN A OD1 1 
ATOM 1540  N ND2 . ASN A 1 224 ? 145.676 148.991 104.916 1.00 89.65 ? 224 ASN A ND2 1 
ATOM 1541  N N   . MET A 1 225 ? 146.819 150.657 99.564  1.00 95.28 ? 225 MET A N   1 
ATOM 1542  C CA  . MET A 1 225 ? 147.507 150.704 98.273  1.00 94.26 ? 225 MET A CA  1 
ATOM 1543  C C   . MET A 1 225 ? 147.696 152.131 97.716  1.00 94.00 ? 225 MET A C   1 
ATOM 1544  O O   . MET A 1 225 ? 148.365 152.303 96.704  1.00 91.96 ? 225 MET A O   1 
ATOM 1545  C CB  . MET A 1 225 ? 146.756 149.843 97.245  1.00 93.20 ? 225 MET A CB  1 
ATOM 1546  C CG  . MET A 1 225 ? 147.144 148.369 97.315  1.00 88.33 ? 225 MET A CG  1 
ATOM 1547  S SD  . MET A 1 225 ? 148.818 147.985 96.703  1.00 85.59 ? 225 MET A SD  1 
ATOM 1548  C CE  . MET A 1 225 ? 148.597 148.282 94.934  1.00 77.90 ? 225 MET A CE  1 
ATOM 1549  N N   . GLY A 1 226 ? 147.109 153.152 98.343  1.00 94.13 ? 226 GLY A N   1 
ATOM 1550  C CA  . GLY A 1 226 ? 147.160 154.535 97.875  1.00 93.61 ? 226 GLY A CA  1 
ATOM 1551  C C   . GLY A 1 226 ? 146.282 154.815 96.652  1.00 94.29 ? 226 GLY A C   1 
ATOM 1552  O O   . GLY A 1 226 ? 146.521 155.780 95.935  1.00 92.25 ? 226 GLY A O   1 
ATOM 1553  N N   . MET A 1 227 ? 145.264 153.987 96.397  1.00 94.36 ? 227 MET A N   1 
ATOM 1554  C CA  . MET A 1 227 ? 144.395 154.095 95.231  1.00 94.34 ? 227 MET A CA  1 
ATOM 1555  C C   . MET A 1 227 ? 143.218 155.063 95.436  1.00 94.98 ? 227 MET A C   1 
ATOM 1556  O O   . MET A 1 227 ? 142.687 155.596 94.470  1.00 93.92 ? 227 MET A O   1 
ATOM 1557  C CB  . MET A 1 227 ? 143.849 152.709 94.866  1.00 93.28 ? 227 MET A CB  1 
ATOM 1558  C CG  . MET A 1 227 ? 144.954 151.711 94.497  1.00 89.99 ? 227 MET A CG  1 
ATOM 1559  S SD  . MET A 1 227 ? 144.360 150.029 94.163  1.00 87.79 ? 227 MET A SD  1 
ATOM 1560  C CE  . MET A 1 227 ? 143.452 150.284 92.625  1.00 76.45 ? 227 MET A CE  1 
ATOM 1561  N N   . LEU A 1 228 ? 142.794 155.282 96.683  1.00 95.58 ? 228 LEU A N   1 
ATOM 1562  C CA  . LEU A 1 228 ? 141.597 156.052 96.997  1.00 95.84 ? 228 LEU A CA  1 
ATOM 1563  C C   . LEU A 1 228 ? 141.917 157.522 97.248  1.00 95.26 ? 228 LEU A C   1 
ATOM 1564  O O   . LEU A 1 228 ? 142.790 157.863 98.045  1.00 92.82 ? 228 LEU A O   1 
ATOM 1565  C CB  . LEU A 1 228 ? 140.835 155.425 98.178  1.00 95.63 ? 228 LEU A CB  1 
ATOM 1566  C CG  . LEU A 1 228 ? 140.426 153.952 97.998  1.00 95.45 ? 228 LEU A CG  1 
ATOM 1567  C CD1 . LEU A 1 228 ? 139.532 153.525 99.161  1.00 94.42 ? 228 LEU A CD1 1 
ATOM 1568  C CD2 . LEU A 1 228 ? 139.659 153.694 96.694  1.00 94.44 ? 228 LEU A CD2 1 
ATOM 1569  N N   . GLY A 1 229 ? 141.154 158.400 96.594  1.00 94.28 ? 229 GLY A N   1 
ATOM 1570  C CA  . GLY A 1 229 ? 141.104 159.814 96.903  1.00 93.77 ? 229 GLY A CA  1 
ATOM 1571  C C   . GLY A 1 229 ? 140.094 160.110 98.019  1.00 94.41 ? 229 GLY A C   1 
ATOM 1572  O O   . GLY A 1 229 ? 139.155 159.344 98.231  1.00 91.94 ? 229 GLY A O   1 
ATOM 1573  N N   . PRO A 1 230 ? 140.244 161.243 98.725  1.00 93.16 ? 230 PRO A N   1 
ATOM 1574  C CA  . PRO A 1 230 ? 139.388 161.561 99.866  1.00 92.18 ? 230 PRO A CA  1 
ATOM 1575  C C   . PRO A 1 230 ? 138.024 162.164 99.496  1.00 93.06 ? 230 PRO A C   1 
ATOM 1576  O O   . PRO A 1 230 ? 137.162 162.245 100.359 1.00 88.84 ? 230 PRO A O   1 
ATOM 1577  C CB  . PRO A 1 230 ? 140.225 162.530 100.705 1.00 89.31 ? 230 PRO A CB  1 
ATOM 1578  C CG  . PRO A 1 230 ? 141.060 163.263 99.662  1.00 87.07 ? 230 PRO A CG  1 
ATOM 1579  C CD  . PRO A 1 230 ? 141.347 162.178 98.618  1.00 90.01 ? 230 PRO A CD  1 
ATOM 1580  N N   . GLU A 1 231 ? 137.823 162.626 98.251  1.00 93.93 ? 231 GLU A N   1 
ATOM 1581  C CA  . GLU A 1 231 ? 136.646 163.424 97.877  1.00 93.36 ? 231 GLU A CA  1 
ATOM 1582  C C   . GLU A 1 231 ? 135.913 162.918 96.625  1.00 93.79 ? 231 GLU A C   1 
ATOM 1583  O O   . GLU A 1 231 ? 134.693 162.784 96.642  1.00 87.94 ? 231 GLU A O   1 
ATOM 1584  C CB  . GLU A 1 231 ? 137.061 164.885 97.645  1.00 89.73 ? 231 GLU A CB  1 
ATOM 1585  C CG  . GLU A 1 231 ? 137.552 165.625 98.904  1.00 80.89 ? 231 GLU A CG  1 
ATOM 1586  C CD  . GLU A 1 231 ? 138.112 167.020 98.575  1.00 77.76 ? 231 GLU A CD  1 
ATOM 1587  O OE1 . GLU A 1 231 ? 138.659 167.671 99.493  1.00 68.92 ? 231 GLU A OE1 1 
ATOM 1588  O OE2 . GLU A 1 231 ? 138.084 167.431 97.384  1.00 70.79 ? 231 GLU A OE2 1 
ATOM 1589  N N   . ALA A 1 232 ? 136.624 162.714 95.521  1.00 94.41 ? 232 ALA A N   1 
ATOM 1590  C CA  . ALA A 1 232 ? 136.031 162.366 94.235  1.00 95.45 ? 232 ALA A CA  1 
ATOM 1591  C C   . ALA A 1 232 ? 137.093 161.872 93.236  1.00 96.39 ? 232 ALA A C   1 
ATOM 1592  O O   . ALA A 1 232 ? 138.289 162.049 93.434  1.00 93.95 ? 232 ALA A O   1 
ATOM 1593  C CB  . ALA A 1 232 ? 135.316 163.606 93.671  1.00 92.92 ? 232 ALA A CB  1 
ATOM 1594  N N   . CYS A 1 233 ? 136.642 161.351 92.101  1.00 95.88 ? 233 CYS A N   1 
ATOM 1595  C CA  . CYS A 1 233 ? 137.470 161.173 90.917  1.00 96.33 ? 233 CYS A CA  1 
ATOM 1596  C C   . CYS A 1 233 ? 137.628 162.526 90.199  1.00 96.66 ? 233 CYS A C   1 
ATOM 1597  O O   . CYS A 1 233 ? 136.787 162.908 89.385  1.00 95.92 ? 233 CYS A O   1 
ATOM 1598  C CB  . CYS A 1 233 ? 136.842 160.117 89.997  1.00 96.07 ? 233 CYS A CB  1 
ATOM 1599  S SG  . CYS A 1 233 ? 136.740 158.502 90.810  1.00 95.36 ? 233 CYS A SG  1 
ATOM 1600  N N   . LYS A 1 234 ? 138.699 163.253 90.479  1.00 96.07 ? 234 LYS A N   1 
ATOM 1601  C CA  . LYS A 1 234 ? 138.978 164.581 89.894  1.00 96.33 ? 234 LYS A CA  1 
ATOM 1602  C C   . LYS A 1 234 ? 139.627 164.444 88.511  1.00 96.46 ? 234 LYS A C   1 
ATOM 1603  O O   . LYS A 1 234 ? 140.778 164.851 88.310  1.00 94.90 ? 234 LYS A O   1 
ATOM 1604  C CB  . LYS A 1 234 ? 139.810 165.414 90.877  1.00 96.35 ? 234 LYS A CB  1 
ATOM 1605  C CG  . LYS A 1 234 ? 139.075 165.658 92.207  1.00 95.50 ? 234 LYS A CG  1 
ATOM 1606  C CD  . LYS A 1 234 ? 139.945 166.461 93.177  1.00 92.38 ? 234 LYS A CD  1 
ATOM 1607  C CE  . LYS A 1 234 ? 139.189 166.635 94.492  1.00 86.35 ? 234 LYS A CE  1 
ATOM 1608  N NZ  . LYS A 1 234 ? 140.011 167.273 95.547  1.00 76.93 ? 234 LYS A NZ  1 
ATOM 1609  N N   . ALA A 1 235 ? 138.910 163.845 87.582  1.00 96.90 ? 235 ALA A N   1 
ATOM 1610  C CA  . ALA A 1 235 ? 139.417 163.510 86.267  1.00 97.31 ? 235 ALA A CA  1 
ATOM 1611  C C   . ALA A 1 235 ? 139.966 164.744 85.532  1.00 97.53 ? 235 ALA A C   1 
ATOM 1612  O O   . ALA A 1 235 ? 139.290 165.773 85.458  1.00 96.60 ? 235 ALA A O   1 
ATOM 1613  C CB  . ALA A 1 235 ? 138.314 162.814 85.468  1.00 96.94 ? 235 ALA A CB  1 
ATOM 1614  N N   . PHE A 1 236 ? 141.156 164.599 84.995  1.00 97.60 ? 236 PHE A N   1 
ATOM 1615  C CA  . PHE A 1 236 ? 141.916 165.613 84.237  1.00 97.77 ? 236 PHE A CA  1 
ATOM 1616  C C   . PHE A 1 236 ? 142.377 166.833 85.049  1.00 97.69 ? 236 PHE A C   1 
ATOM 1617  O O   . PHE A 1 236 ? 143.108 167.670 84.520  1.00 96.48 ? 236 PHE A O   1 
ATOM 1618  C CB  . PHE A 1 236 ? 141.135 166.031 82.984  1.00 97.47 ? 236 PHE A CB  1 
ATOM 1619  C CG  . PHE A 1 236 ? 140.366 164.917 82.303  1.00 97.88 ? 236 PHE A CG  1 
ATOM 1620  C CD1 . PHE A 1 236 ? 141.045 163.794 81.794  1.00 96.75 ? 236 PHE A CD1 1 
ATOM 1621  C CD2 . PHE A 1 236 ? 138.967 164.974 82.206  1.00 96.72 ? 236 PHE A CD2 1 
ATOM 1622  C CE1 . PHE A 1 236 ? 140.330 162.746 81.193  1.00 96.36 ? 236 PHE A CE1 1 
ATOM 1623  C CE2 . PHE A 1 236 ? 138.250 163.928 81.605  1.00 96.11 ? 236 PHE A CE2 1 
ATOM 1624  C CZ  . PHE A 1 236 ? 138.930 162.816 81.093  1.00 97.53 ? 236 PHE A CZ  1 
ATOM 1625  N N   . ASP A 1 237 ? 141.985 166.947 86.311  1.00 97.03 ? 237 ASP A N   1 
ATOM 1626  C CA  . ASP A 1 237 ? 142.355 168.064 87.168  1.00 96.90 ? 237 ASP A CA  1 
ATOM 1627  C C   . ASP A 1 237 ? 143.748 167.867 87.793  1.00 96.62 ? 237 ASP A C   1 
ATOM 1628  O O   . ASP A 1 237 ? 144.169 166.752 88.114  1.00 95.49 ? 237 ASP A O   1 
ATOM 1629  C CB  . ASP A 1 237 ? 141.278 168.281 88.245  1.00 96.71 ? 237 ASP A CB  1 
ATOM 1630  C CG  . ASP A 1 237 ? 141.431 169.651 88.897  1.00 96.88 ? 237 ASP A CG  1 
ATOM 1631  O OD1 . ASP A 1 237 ? 140.885 170.635 88.339  1.00 93.83 ? 237 ASP A OD1 1 
ATOM 1632  O OD2 . ASP A 1 237 ? 142.126 169.754 89.927  1.00 93.24 ? 237 ASP A OD2 1 
ATOM 1633  N N   . SER A 1 238 ? 144.456 168.961 88.002  1.00 96.64 ? 238 SER A N   1 
ATOM 1634  C CA  . SER A 1 238 ? 145.778 168.955 88.648  1.00 96.12 ? 238 SER A CA  1 
ATOM 1635  C C   . SER A 1 238 ? 145.750 168.480 90.102  1.00 95.98 ? 238 SER A C   1 
ATOM 1636  O O   . SER A 1 238 ? 146.771 168.027 90.618  1.00 93.51 ? 238 SER A O   1 
ATOM 1637  C CB  . SER A 1 238 ? 146.378 170.361 88.584  1.00 95.15 ? 238 SER A CB  1 
ATOM 1638  O OG  . SER A 1 238 ? 145.584 171.299 89.289  1.00 87.10 ? 238 SER A OG  1 
ATOM 1639  N N   . SER A 1 239 ? 144.586 168.547 90.749  1.00 95.98 ? 239 SER A N   1 
ATOM 1640  C CA  . SER A 1 239 ? 144.368 168.075 92.115  1.00 95.44 ? 239 SER A CA  1 
ATOM 1641  C C   . SER A 1 239 ? 143.979 166.587 92.206  1.00 95.66 ? 239 SER A C   1 
ATOM 1642  O O   . SER A 1 239 ? 143.701 166.109 93.305  1.00 92.86 ? 239 SER A O   1 
ATOM 1643  C CB  . SER A 1 239 ? 143.325 168.955 92.804  1.00 94.55 ? 239 SER A CB  1 
ATOM 1644  O OG  . SER A 1 239 ? 142.028 168.750 92.284  1.00 90.82 ? 239 SER A OG  1 
ATOM 1645  N N   . GLY A 1 240 ? 143.940 165.858 91.093  1.00 94.47 ? 240 GLY A N   1 
ATOM 1646  C CA  . GLY A 1 240 ? 143.646 164.428 91.060  1.00 94.27 ? 240 GLY A CA  1 
ATOM 1647  C C   . GLY A 1 240 ? 144.597 163.636 91.955  1.00 94.27 ? 240 GLY A C   1 
ATOM 1648  O O   . GLY A 1 240 ? 145.814 163.705 91.801  1.00 91.50 ? 240 GLY A O   1 
ATOM 1649  N N   . ASN A 1 241 ? 144.030 162.872 92.904  1.00 94.21 ? 241 ASN A N   1 
ATOM 1650  C CA  . ASN A 1 241 ? 144.783 162.236 93.988  1.00 93.63 ? 241 ASN A CA  1 
ATOM 1651  C C   . ASN A 1 241 ? 144.274 160.828 94.350  1.00 94.37 ? 241 ASN A C   1 
ATOM 1652  O O   . ASN A 1 241 ? 144.452 160.367 95.476  1.00 89.62 ? 241 ASN A O   1 
ATOM 1653  C CB  . ASN A 1 241 ? 144.809 163.192 95.197  1.00 89.80 ? 241 ASN A CB  1 
ATOM 1654  C CG  . ASN A 1 241 ? 143.437 163.524 95.767  1.00 87.51 ? 241 ASN A CG  1 
ATOM 1655  O OD1 . ASN A 1 241 ? 142.390 163.181 95.256  1.00 78.33 ? 241 ASN A OD1 1 
ATOM 1656  N ND2 . ASN A 1 241 ? 143.426 164.264 96.855  1.00 79.39 ? 241 ASN A ND2 1 
ATOM 1657  N N   . GLY A 1 242 ? 143.640 160.159 93.414  1.00 93.71 ? 242 GLY A N   1 
ATOM 1658  C CA  . GLY A 1 242 ? 143.019 158.852 93.582  1.00 94.43 ? 242 GLY A CA  1 
ATOM 1659  C C   . GLY A 1 242 ? 141.534 158.877 93.226  1.00 95.50 ? 242 GLY A C   1 
ATOM 1660  O O   . GLY A 1 242 ? 140.968 159.927 92.921  1.00 93.53 ? 242 GLY A O   1 
ATOM 1661  N N   . TYR A 1 243 ? 140.906 157.709 93.265  1.00 96.04 ? 243 TYR A N   1 
ATOM 1662  C CA  . TYR A 1 243 ? 139.496 157.561 92.924  1.00 96.42 ? 243 TYR A CA  1 
ATOM 1663  C C   . TYR A 1 243 ? 138.606 157.356 94.158  1.00 96.83 ? 243 TYR A C   1 
ATOM 1664  O O   . TYR A 1 243 ? 139.059 156.935 95.213  1.00 96.28 ? 243 TYR A O   1 
ATOM 1665  C CB  . TYR A 1 243 ? 139.318 156.454 91.878  1.00 96.04 ? 243 TYR A CB  1 
ATOM 1666  C CG  . TYR A 1 243 ? 139.395 155.024 92.410  1.00 96.68 ? 243 TYR A CG  1 
ATOM 1667  C CD1 . TYR A 1 243 ? 138.221 154.389 92.859  1.00 94.32 ? 243 TYR A CD1 1 
ATOM 1668  C CD2 . TYR A 1 243 ? 140.620 154.329 92.430  1.00 94.27 ? 243 TYR A CD2 1 
ATOM 1669  C CE1 . TYR A 1 243 ? 138.261 153.063 93.313  1.00 93.41 ? 243 TYR A CE1 1 
ATOM 1670  C CE2 . TYR A 1 243 ? 140.663 153.001 92.875  1.00 93.36 ? 243 TYR A CE2 1 
ATOM 1671  C CZ  . TYR A 1 243 ? 139.480 152.362 93.316  1.00 95.18 ? 243 TYR A CZ  1 
ATOM 1672  O OH  . TYR A 1 243 ? 139.511 151.059 93.734  1.00 94.03 ? 243 TYR A OH  1 
ATOM 1673  N N   . ALA A 1 244 ? 137.309 157.644 94.013  1.00 96.80 ? 244 ALA A N   1 
ATOM 1674  C CA  . ALA A 1 244 ? 136.283 157.286 94.975  1.00 97.12 ? 244 ALA A CA  1 
ATOM 1675  C C   . ALA A 1 244 ? 135.581 155.999 94.520  1.00 97.57 ? 244 ALA A C   1 
ATOM 1676  O O   . ALA A 1 244 ? 135.117 155.921 93.380  1.00 96.93 ? 244 ALA A O   1 
ATOM 1677  C CB  . ALA A 1 244 ? 135.313 158.457 95.130  1.00 96.37 ? 244 ALA A CB  1 
ATOM 1678  N N   . ARG A 1 245 ? 135.475 154.988 95.400  1.00 97.44 ? 245 ARG A N   1 
ATOM 1679  C CA  . ARG A 1 245 ? 134.739 153.749 95.126  1.00 97.66 ? 245 ARG A CA  1 
ATOM 1680  C C   . ARG A 1 245 ? 133.254 154.031 94.911  1.00 97.94 ? 245 ARG A C   1 
ATOM 1681  O O   . ARG A 1 245 ? 132.691 154.949 95.514  1.00 97.51 ? 245 ARG A O   1 
ATOM 1682  C CB  . ARG A 1 245 ? 134.918 152.716 96.256  1.00 97.10 ? 245 ARG A CB  1 
ATOM 1683  C CG  . ARG A 1 245 ? 136.359 152.230 96.419  1.00 95.42 ? 245 ARG A CG  1 
ATOM 1684  C CD  . ARG A 1 245 ? 136.433 151.007 97.354  1.00 94.84 ? 245 ARG A CD  1 
ATOM 1685  N NE  . ARG A 1 245 ? 135.954 149.805 96.666  1.00 94.26 ? 245 ARG A NE  1 
ATOM 1686  C CZ  . ARG A 1 245 ? 135.312 148.752 97.158  1.00 95.14 ? 245 ARG A CZ  1 
ATOM 1687  N NH1 . ARG A 1 245 ? 135.037 148.619 98.423  1.00 89.34 ? 245 ARG A NH1 1 
ATOM 1688  N NH2 . ARG A 1 245 ? 134.944 147.799 96.350  1.00 90.41 ? 245 ARG A NH2 1 
ATOM 1689  N N   . SER A 1 246 ? 132.620 153.214 94.081  1.00 98.23 ? 246 SER A N   1 
ATOM 1690  C CA  . SER A 1 246 ? 131.198 153.364 93.742  1.00 98.48 ? 246 SER A CA  1 
ATOM 1691  C C   . SER A 1 246 ? 130.554 152.018 93.406  1.00 98.45 ? 246 SER A C   1 
ATOM 1692  O O   . SER A 1 246 ? 131.242 151.034 93.131  1.00 98.08 ? 246 SER A O   1 
ATOM 1693  C CB  . SER A 1 246 ? 131.067 154.349 92.585  1.00 98.24 ? 246 SER A CB  1 
ATOM 1694  O OG  . SER A 1 246 ? 129.742 154.786 92.447  1.00 96.61 ? 246 SER A OG  1 
ATOM 1695  N N   . GLU A 1 247 ? 129.227 151.985 93.421  1.00 98.34 ? 247 GLU A N   1 
ATOM 1696  C CA  . GLU A 1 247 ? 128.412 150.821 93.101  1.00 98.36 ? 247 GLU A CA  1 
ATOM 1697  C C   . GLU A 1 247 ? 127.684 150.999 91.760  1.00 98.57 ? 247 GLU A C   1 
ATOM 1698  O O   . GLU A 1 247 ? 127.394 152.119 91.345  1.00 98.30 ? 247 GLU A O   1 
ATOM 1699  C CB  . GLU A 1 247 ? 127.414 150.562 94.234  1.00 97.94 ? 247 GLU A CB  1 
ATOM 1700  C CG  . GLU A 1 247 ? 128.104 150.228 95.563  1.00 97.42 ? 247 GLU A CG  1 
ATOM 1701  C CD  . GLU A 1 247 ? 127.117 149.956 96.713  1.00 97.84 ? 247 GLU A CD  1 
ATOM 1702  O OE1 . GLU A 1 247 ? 127.503 149.304 97.702  1.00 95.24 ? 247 GLU A OE1 1 
ATOM 1703  O OE2 . GLU A 1 247 ? 125.954 150.408 96.654  1.00 95.75 ? 247 GLU A OE2 1 
ATOM 1704  N N   . ILE A 1 248 ? 127.371 149.887 91.105  1.00 98.68 ? 248 ILE A N   1 
ATOM 1705  C CA  . ILE A 1 248 ? 126.569 149.876 89.880  1.00 98.74 ? 248 ILE A CA  1 
ATOM 1706  C C   . ILE A 1 248 ? 125.951 148.494 89.647  1.00 98.78 ? 248 ILE A C   1 
ATOM 1707  O O   . ILE A 1 248 ? 126.567 147.473 89.938  1.00 98.43 ? 248 ILE A O   1 
ATOM 1708  C CB  . ILE A 1 248 ? 127.407 150.336 88.664  1.00 98.67 ? 248 ILE A CB  1 
ATOM 1709  C CG1 . ILE A 1 248 ? 126.510 150.742 87.478  1.00 98.14 ? 248 ILE A CG1 1 
ATOM 1710  C CG2 . ILE A 1 248 ? 128.439 149.281 88.211  1.00 97.91 ? 248 ILE A CG2 1 
ATOM 1711  C CD1 . ILE A 1 248 ? 127.277 151.518 86.390  1.00 96.84 ? 248 ILE A CD1 1 
ATOM 1712  N N   . VAL A 1 249 ? 124.746 148.471 89.070  1.00 98.74 ? 249 VAL A N   1 
ATOM 1713  C CA  . VAL A 1 249 ? 124.170 147.291 88.409  1.00 98.75 ? 249 VAL A CA  1 
ATOM 1714  C C   . VAL A 1 249 ? 123.510 147.787 87.130  1.00 98.76 ? 249 VAL A C   1 
ATOM 1715  O O   . VAL A 1 249 ? 122.541 148.530 87.196  1.00 98.46 ? 249 VAL A O   1 
ATOM 1716  C CB  . VAL A 1 249 ? 123.146 146.562 89.301  1.00 98.49 ? 249 VAL A CB  1 
ATOM 1717  C CG1 . VAL A 1 249 ? 122.537 145.366 88.573  1.00 97.12 ? 249 VAL A CG1 1 
ATOM 1718  C CG2 . VAL A 1 249 ? 123.785 146.043 90.595  1.00 96.93 ? 249 VAL A CG2 1 
ATOM 1719  N N   . SER A 1 250 ? 124.042 147.424 85.965  1.00 98.75 ? 250 SER A N   1 
ATOM 1720  C CA  . SER A 1 250 ? 123.516 147.908 84.684  1.00 98.82 ? 250 SER A CA  1 
ATOM 1721  C C   . SER A 1 250 ? 123.705 146.868 83.580  1.00 98.81 ? 250 SER A C   1 
ATOM 1722  O O   . SER A 1 250 ? 124.654 146.085 83.610  1.00 98.67 ? 250 SER A O   1 
ATOM 1723  C CB  . SER A 1 250 ? 124.175 149.247 84.326  1.00 98.63 ? 250 SER A CB  1 
ATOM 1724  O OG  . SER A 1 250 ? 123.700 149.763 83.111  1.00 96.94 ? 250 SER A OG  1 
ATOM 1725  N N   . ALA A 1 251 ? 122.790 146.855 82.605  1.00 98.75 ? 251 ALA A N   1 
ATOM 1726  C CA  . ALA A 1 251 ? 122.780 145.910 81.504  1.00 98.81 ? 251 ALA A CA  1 
ATOM 1727  C C   . ALA A 1 251 ? 122.375 146.563 80.179  1.00 98.85 ? 251 ALA A C   1 
ATOM 1728  O O   . ALA A 1 251 ? 121.582 147.505 80.134  1.00 98.60 ? 251 ALA A O   1 
ATOM 1729  C CB  . ALA A 1 251 ? 121.852 144.740 81.852  1.00 98.60 ? 251 ALA A CB  1 
ATOM 1730  N N   . LEU A 1 252 ? 122.907 146.013 79.084  1.00 98.85 ? 252 LEU A N   1 
ATOM 1731  C CA  . LEU A 1 252 ? 122.571 146.333 77.706  1.00 98.79 ? 252 LEU A CA  1 
ATOM 1732  C C   . LEU A 1 252 ? 121.922 145.116 77.053  1.00 98.83 ? 252 LEU A C   1 
ATOM 1733  O O   . LEU A 1 252 ? 122.383 143.991 77.262  1.00 98.59 ? 252 LEU A O   1 
ATOM 1734  C CB  . LEU A 1 252 ? 123.851 146.687 76.926  1.00 98.41 ? 252 LEU A CB  1 
ATOM 1735  C CG  . LEU A 1 252 ? 124.740 147.767 77.551  1.00 97.23 ? 252 LEU A CG  1 
ATOM 1736  C CD1 . LEU A 1 252 ? 126.022 147.903 76.735  1.00 95.93 ? 252 LEU A CD1 1 
ATOM 1737  C CD2 . LEU A 1 252 ? 124.037 149.119 77.594  1.00 95.88 ? 252 LEU A CD2 1 
ATOM 1738  N N   . PHE A 1 253 ? 120.932 145.341 76.205  1.00 98.82 ? 253 PHE A N   1 
ATOM 1739  C CA  . PHE A 1 253 ? 120.442 144.336 75.271  1.00 98.86 ? 253 PHE A CA  1 
ATOM 1740  C C   . PHE A 1 253 ? 120.961 144.653 73.862  1.00 98.89 ? 253 PHE A C   1 
ATOM 1741  O O   . PHE A 1 253 ? 120.687 145.725 73.313  1.00 98.54 ? 253 PHE A O   1 
ATOM 1742  C CB  . PHE A 1 253 ? 118.915 144.250 75.335  1.00 98.72 ? 253 PHE A CB  1 
ATOM 1743  C CG  . PHE A 1 253 ? 118.367 143.068 74.567  1.00 98.50 ? 253 PHE A CG  1 
ATOM 1744  C CD1 . PHE A 1 253 ? 118.449 141.779 75.118  1.00 96.77 ? 253 PHE A CD1 1 
ATOM 1745  C CD2 . PHE A 1 253 ? 117.795 143.246 73.297  1.00 96.80 ? 253 PHE A CD2 1 
ATOM 1746  C CE1 . PHE A 1 253 ? 117.948 140.670 74.409  1.00 95.60 ? 253 PHE A CE1 1 
ATOM 1747  C CE2 . PHE A 1 253 ? 117.295 142.145 72.588  1.00 95.55 ? 253 PHE A CE2 1 
ATOM 1748  C CZ  . PHE A 1 253 ? 117.368 140.855 73.148  1.00 96.56 ? 253 PHE A CZ  1 
ATOM 1749  N N   . LEU A 1 254 ? 121.746 143.740 73.291  1.00 98.84 ? 254 LEU A N   1 
ATOM 1750  C CA  . LEU A 1 254 ? 122.313 143.862 71.952  1.00 98.82 ? 254 LEU A CA  1 
ATOM 1751  C C   . LEU A 1 254 ? 121.550 142.976 70.977  1.00 98.74 ? 254 LEU A C   1 
ATOM 1752  O O   . LEU A 1 254 ? 121.259 141.818 71.270  1.00 98.39 ? 254 LEU A O   1 
ATOM 1753  C CB  . LEU A 1 254 ? 123.807 143.515 71.943  1.00 98.66 ? 254 LEU A CB  1 
ATOM 1754  C CG  . LEU A 1 254 ? 124.744 144.591 72.530  1.00 96.59 ? 254 LEU A CG  1 
ATOM 1755  C CD1 . LEU A 1 254 ? 124.723 144.644 74.050  1.00 89.81 ? 254 LEU A CD1 1 
ATOM 1756  C CD2 . LEU A 1 254 ? 126.191 144.285 72.115  1.00 90.20 ? 254 LEU A CD2 1 
ATOM 1757  N N   . LYS A 1 255 ? 121.286 143.496 69.772  1.00 98.53 ? 255 LYS A N   1 
ATOM 1758  C CA  . LYS A 1 255 ? 120.669 142.759 68.675  1.00 98.27 ? 255 LYS A CA  1 
ATOM 1759  C C   . LYS A 1 255 ? 121.262 143.222 67.341  1.00 98.28 ? 255 LYS A C   1 
ATOM 1760  O O   . LYS A 1 255 ? 121.910 144.272 67.277  1.00 97.26 ? 255 LYS A O   1 
ATOM 1761  C CB  . LYS A 1 255 ? 119.140 142.954 68.767  1.00 97.03 ? 255 LYS A CB  1 
ATOM 1762  C CG  . LYS A 1 255 ? 118.351 141.776 68.179  1.00 91.78 ? 255 LYS A CG  1 
ATOM 1763  C CD  . LYS A 1 255 ? 116.864 141.898 68.498  1.00 89.43 ? 255 LYS A CD  1 
ATOM 1764  C CE  . LYS A 1 255 ? 116.093 140.684 67.998  1.00 85.99 ? 255 LYS A CE  1 
ATOM 1765  N NZ  . LYS A 1 255 ? 114.653 140.769 68.328  1.00 80.31 ? 255 LYS A NZ  1 
ATOM 1766  N N   . LYS A 1 256 ? 121.074 142.458 66.265  1.00 98.01 ? 256 LYS A N   1 
ATOM 1767  C CA  . LYS A 1 256 ? 121.417 142.950 64.931  1.00 97.70 ? 256 LYS A CA  1 
ATOM 1768  C C   . LYS A 1 256 ? 120.495 144.125 64.587  1.00 97.85 ? 256 LYS A C   1 
ATOM 1769  O O   . LYS A 1 256 ? 119.306 144.083 64.894  1.00 96.99 ? 256 LYS A O   1 
ATOM 1770  C CB  . LYS A 1 256 ? 121.291 141.834 63.893  1.00 96.55 ? 256 LYS A CB  1 
ATOM 1771  C CG  . LYS A 1 256 ? 122.323 140.711 64.105  1.00 89.73 ? 256 LYS A CG  1 
ATOM 1772  C CD  . LYS A 1 256 ? 122.022 139.535 63.182  1.00 81.33 ? 256 LYS A CD  1 
ATOM 1773  C CE  . LYS A 1 256 ? 122.909 138.339 63.541  1.00 73.10 ? 256 LYS A CE  1 
ATOM 1774  N NZ  . LYS A 1 256 ? 122.271 137.065 63.153  1.00 63.18 ? 256 LYS A NZ  1 
ATOM 1775  N N   . SER A 1 257 ? 121.026 145.134 63.915  1.00 97.08 ? 257 SER A N   1 
ATOM 1776  C CA  . SER A 1 257 ? 120.242 146.319 63.537  1.00 96.73 ? 257 SER A CA  1 
ATOM 1777  C C   . SER A 1 257 ? 119.009 145.974 62.688  1.00 96.82 ? 257 SER A C   1 
ATOM 1778  O O   . SER A 1 257 ? 117.960 146.574 62.878  1.00 95.68 ? 257 SER A O   1 
ATOM 1779  C CB  . SER A 1 257 ? 121.123 147.320 62.790  1.00 95.87 ? 257 SER A CB  1 
ATOM 1780  O OG  . SER A 1 257 ? 122.138 147.800 63.641  1.00 87.70 ? 257 SER A OG  1 
ATOM 1781  N N   . SER A 1 258 ? 119.102 144.977 61.821  1.00 96.49 ? 258 SER A N   1 
ATOM 1782  C CA  . SER A 1 258 ? 117.994 144.482 60.997  1.00 95.94 ? 258 SER A CA  1 
ATOM 1783  C C   . SER A 1 258 ? 116.830 143.899 61.801  1.00 96.07 ? 258 SER A C   1 
ATOM 1784  O O   . SER A 1 258 ? 115.705 143.895 61.321  1.00 94.41 ? 258 SER A O   1 
ATOM 1785  C CB  . SER A 1 258 ? 118.505 143.392 60.053  1.00 94.81 ? 258 SER A CB  1 
ATOM 1786  O OG  . SER A 1 258 ? 119.172 142.352 60.750  1.00 89.30 ? 258 SER A OG  1 
ATOM 1787  N N   . ASP A 1 259 ? 117.104 143.402 63.008  1.00 96.54 ? 259 ASP A N   1 
ATOM 1788  C CA  . ASP A 1 259 ? 116.143 142.655 63.820  1.00 96.65 ? 259 ASP A CA  1 
ATOM 1789  C C   . ASP A 1 259 ? 115.671 143.474 65.040  1.00 97.27 ? 259 ASP A C   1 
ATOM 1790  O O   . ASP A 1 259 ? 114.845 143.012 65.830  1.00 95.97 ? 259 ASP A O   1 
ATOM 1791  C CB  . ASP A 1 259 ? 116.782 141.323 64.267  1.00 95.23 ? 259 ASP A CB  1 
ATOM 1792  C CG  . ASP A 1 259 ? 117.428 140.470 63.151  1.00 92.58 ? 259 ASP A CG  1 
ATOM 1793  O OD1 . ASP A 1 259 ? 117.146 140.698 61.952  1.00 88.18 ? 259 ASP A OD1 1 
ATOM 1794  O OD2 . ASP A 1 259 ? 118.290 139.625 63.496  1.00 87.49 ? 259 ASP A OD2 1 
ATOM 1795  N N   . SER A 1 260 ? 116.210 144.686 65.205  1.00 97.55 ? 260 SER A N   1 
ATOM 1796  C CA  . SER A 1 260 ? 115.962 145.553 66.349  1.00 97.80 ? 260 SER A CA  1 
ATOM 1797  C C   . SER A 1 260 ? 114.705 146.405 66.168  1.00 97.95 ? 260 SER A C   1 
ATOM 1798  O O   . SER A 1 260 ? 114.489 146.994 65.116  1.00 97.21 ? 260 SER A O   1 
ATOM 1799  C CB  . SER A 1 260 ? 117.165 146.474 66.592  1.00 97.43 ? 260 SER A CB  1 
ATOM 1800  O OG  . SER A 1 260 ? 118.301 145.710 66.958  1.00 93.78 ? 260 SER A OG  1 
ATOM 1801  N N   . LYS A 1 261 ? 113.914 146.537 67.238  1.00 97.99 ? 261 LYS A N   1 
ATOM 1802  C CA  . LYS A 1 261 ? 112.789 147.477 67.292  1.00 98.01 ? 261 LYS A CA  1 
ATOM 1803  C C   . LYS A 1 261 ? 113.241 148.886 67.687  1.00 98.05 ? 261 LYS A C   1 
ATOM 1804  O O   . LYS A 1 261 ? 112.693 149.867 67.199  1.00 97.07 ? 261 LYS A O   1 
ATOM 1805  C CB  . LYS A 1 261 ? 111.736 146.961 68.280  1.00 97.76 ? 261 LYS A CB  1 
ATOM 1806  C CG  . LYS A 1 261 ? 111.079 145.663 67.782  1.00 96.05 ? 261 LYS A CG  1 
ATOM 1807  C CD  . LYS A 1 261 ? 110.181 145.066 68.862  1.00 92.44 ? 261 LYS A CD  1 
ATOM 1808  C CE  . LYS A 1 261 ? 109.707 143.675 68.440  1.00 87.20 ? 261 LYS A CE  1 
ATOM 1809  N NZ  . LYS A 1 261 ? 109.556 142.782 69.601  1.00 78.76 ? 261 LYS A NZ  1 
ATOM 1810  N N   . ARG A 1 262 ? 114.268 148.975 68.529  1.00 98.01 ? 262 ARG A N   1 
ATOM 1811  C CA  . ARG A 1 262 ? 114.970 150.206 68.913  1.00 98.12 ? 262 ARG A CA  1 
ATOM 1812  C C   . ARG A 1 262 ? 116.456 150.069 68.597  1.00 98.31 ? 262 ARG A C   1 
ATOM 1813  O O   . ARG A 1 262 ? 117.025 149.000 68.729  1.00 97.80 ? 262 ARG A O   1 
ATOM 1814  C CB  . ARG A 1 262 ? 114.745 150.466 70.414  1.00 97.21 ? 262 ARG A CB  1 
ATOM 1815  C CG  . ARG A 1 262 ? 115.322 151.809 70.858  1.00 95.75 ? 262 ARG A CG  1 
ATOM 1816  C CD  . ARG A 1 262 ? 115.460 151.886 72.382  1.00 95.30 ? 262 ARG A CD  1 
ATOM 1817  N NE  . ARG A 1 262 ? 114.195 151.982 73.113  1.00 93.87 ? 262 ARG A NE  1 
ATOM 1818  C CZ  . ARG A 1 262 ? 113.517 153.068 73.395  1.00 95.47 ? 262 ARG A CZ  1 
ATOM 1819  N NH1 . ARG A 1 262 ? 113.823 154.239 72.904  1.00 88.29 ? 262 ARG A NH1 1 
ATOM 1820  N NH2 . ARG A 1 262 ? 112.511 153.016 74.219  1.00 89.38 ? 262 ARG A NH2 1 
ATOM 1821  N N   . ILE A 1 263 ? 117.083 151.203 68.247  1.00 98.01 ? 263 ILE A N   1 
ATOM 1822  C CA  . ILE A 1 263 ? 118.539 151.313 68.127  1.00 98.06 ? 263 ILE A CA  1 
ATOM 1823  C C   . ILE A 1 263 ? 118.978 152.604 68.822  1.00 98.02 ? 263 ILE A C   1 
ATOM 1824  O O   . ILE A 1 263 ? 118.623 153.695 68.374  1.00 97.38 ? 263 ILE A O   1 
ATOM 1825  C CB  . ILE A 1 263 ? 118.993 151.277 66.647  1.00 97.80 ? 263 ILE A CB  1 
ATOM 1826  C CG1 . ILE A 1 263 ? 118.571 149.955 65.964  1.00 96.83 ? 263 ILE A CG1 1 
ATOM 1827  C CG2 . ILE A 1 263 ? 120.520 151.465 66.560  1.00 96.89 ? 263 ILE A CG2 1 
ATOM 1828  C CD1 . ILE A 1 263 ? 118.890 149.876 64.467  1.00 95.68 ? 263 ILE A CD1 1 
ATOM 1829  N N   . TYR A 1 264 ? 119.758 152.488 69.904  1.00 98.17 ? 264 TYR A N   1 
ATOM 1830  C CA  . TYR A 1 264 ? 120.427 153.643 70.511  1.00 98.17 ? 264 TYR A CA  1 
ATOM 1831  C C   . TYR A 1 264 ? 121.689 154.020 69.733  1.00 97.96 ? 264 TYR A C   1 
ATOM 1832  O O   . TYR A 1 264 ? 121.915 155.185 69.422  1.00 96.94 ? 264 TYR A O   1 
ATOM 1833  C CB  . TYR A 1 264 ? 120.755 153.344 71.971  1.00 98.06 ? 264 TYR A CB  1 
ATOM 1834  C CG  . TYR A 1 264 ? 119.563 153.394 72.891  1.00 98.36 ? 264 TYR A CG  1 
ATOM 1835  C CD1 . TYR A 1 264 ? 118.903 154.621 73.108  1.00 97.90 ? 264 TYR A CD1 1 
ATOM 1836  C CD2 . TYR A 1 264 ? 119.100 152.238 73.552  1.00 97.88 ? 264 TYR A CD2 1 
ATOM 1837  C CE1 . TYR A 1 264 ? 117.808 154.706 73.974  1.00 97.64 ? 264 TYR A CE1 1 
ATOM 1838  C CE2 . TYR A 1 264 ? 118.003 152.315 74.424  1.00 97.58 ? 264 TYR A CE2 1 
ATOM 1839  C CZ  . TYR A 1 264 ? 117.358 153.553 74.629  1.00 98.09 ? 264 TYR A CZ  1 
ATOM 1840  O OH  . TYR A 1 264 ? 116.289 153.644 75.476  1.00 97.54 ? 264 TYR A OH  1 
ATOM 1841  N N   . CYS A 1 265 ? 122.510 153.020 69.425  1.00 98.25 ? 265 CYS A N   1 
ATOM 1842  C CA  . CYS A 1 265 ? 123.736 153.162 68.666  1.00 98.27 ? 265 CYS A CA  1 
ATOM 1843  C C   . CYS A 1 265 ? 124.195 151.802 68.118  1.00 98.40 ? 265 CYS A C   1 
ATOM 1844  O O   . CYS A 1 265 ? 123.763 150.751 68.603  1.00 98.08 ? 265 CYS A O   1 
ATOM 1845  C CB  . CYS A 1 265 ? 124.820 153.786 69.563  1.00 97.77 ? 265 CYS A CB  1 
ATOM 1846  S SG  . CYS A 1 265 ? 125.201 152.750 71.013  1.00 97.27 ? 265 CYS A SG  1 
ATOM 1847  N N   . SER A 1 266 ? 125.114 151.835 67.165  1.00 98.31 ? 266 SER A N   1 
ATOM 1848  C CA  . SER A 1 266 ? 125.835 150.650 66.701  1.00 98.25 ? 266 SER A CA  1 
ATOM 1849  C C   . SER A 1 266 ? 127.174 150.507 67.417  1.00 98.58 ? 266 SER A C   1 
ATOM 1850  O O   . SER A 1 266 ? 127.876 151.497 67.639  1.00 98.01 ? 266 SER A O   1 
ATOM 1851  C CB  . SER A 1 266 ? 126.067 150.721 65.191  1.00 96.72 ? 266 SER A CB  1 
ATOM 1852  O OG  . SER A 1 266 ? 124.852 150.838 64.485  1.00 82.21 ? 266 SER A OG  1 
ATOM 1853  N N   . VAL A 1 267 ? 127.563 149.271 67.730  1.00 98.43 ? 267 VAL A N   1 
ATOM 1854  C CA  . VAL A 1 267 ? 128.925 148.933 68.149  1.00 98.42 ? 267 VAL A CA  1 
ATOM 1855  C C   . VAL A 1 267 ? 129.775 148.756 66.893  1.00 98.47 ? 267 VAL A C   1 
ATOM 1856  O O   . VAL A 1 267 ? 129.565 147.829 66.119  1.00 97.95 ? 267 VAL A O   1 
ATOM 1857  C CB  . VAL A 1 267 ? 128.959 147.666 69.024  1.00 98.31 ? 267 VAL A CB  1 
ATOM 1858  C CG1 . VAL A 1 267 ? 130.369 147.417 69.559  1.00 97.15 ? 267 VAL A CG1 1 
ATOM 1859  C CG2 . VAL A 1 267 ? 128.010 147.769 70.226  1.00 97.03 ? 267 VAL A CG2 1 
ATOM 1860  N N   . VAL A 1 268 ? 130.724 149.662 66.677  1.00 98.33 ? 268 VAL A N   1 
ATOM 1861  C CA  . VAL A 1 268 ? 131.578 149.661 65.479  1.00 98.24 ? 268 VAL A CA  1 
ATOM 1862  C C   . VAL A 1 268 ? 132.718 148.665 65.632  1.00 98.19 ? 268 VAL A C   1 
ATOM 1863  O O   . VAL A 1 268 ? 132.959 147.846 64.744  1.00 97.12 ? 268 VAL A O   1 
ATOM 1864  C CB  . VAL A 1 268 ? 132.126 151.073 65.181  1.00 97.83 ? 268 VAL A CB  1 
ATOM 1865  C CG1 . VAL A 1 268 ? 133.007 151.088 63.930  1.00 95.97 ? 268 VAL A CG1 1 
ATOM 1866  C CG2 . VAL A 1 268 ? 130.982 152.075 64.965  1.00 96.20 ? 268 VAL A CG2 1 
ATOM 1867  N N   . ASN A 1 269 ? 133.438 148.737 66.752  1.00 98.05 ? 269 ASN A N   1 
ATOM 1868  C CA  . ASN A 1 269 ? 134.512 147.804 67.084  1.00 98.17 ? 269 ASN A CA  1 
ATOM 1869  C C   . ASN A 1 269 ? 134.838 147.851 68.581  1.00 98.31 ? 269 ASN A C   1 
ATOM 1870  O O   . ASN A 1 269 ? 134.651 148.876 69.233  1.00 98.03 ? 269 ASN A O   1 
ATOM 1871  C CB  . ASN A 1 269 ? 135.759 148.134 66.245  1.00 97.55 ? 269 ASN A CB  1 
ATOM 1872  C CG  . ASN A 1 269 ? 136.675 146.929 66.050  1.00 97.40 ? 269 ASN A CG  1 
ATOM 1873  O OD1 . ASN A 1 269 ? 136.390 145.818 66.436  1.00 94.29 ? 269 ASN A OD1 1 
ATOM 1874  N ND2 . ASN A 1 269 ? 137.789 147.131 65.387  1.00 93.80 ? 269 ASN A ND2 1 
ATOM 1875  N N   . VAL A 1 270 ? 135.361 146.739 69.103  1.00 98.35 ? 270 VAL A N   1 
ATOM 1876  C CA  . VAL A 1 270 ? 135.872 146.604 70.469  1.00 98.33 ? 270 VAL A CA  1 
ATOM 1877  C C   . VAL A 1 270 ? 137.099 145.707 70.431  1.00 98.30 ? 270 VAL A C   1 
ATOM 1878  O O   . VAL A 1 270 ? 137.099 144.691 69.742  1.00 97.36 ? 270 VAL A O   1 
ATOM 1879  C CB  . VAL A 1 270 ? 134.826 146.010 71.432  1.00 97.44 ? 270 VAL A CB  1 
ATOM 1880  C CG1 . VAL A 1 270 ? 135.299 146.109 72.884  1.00 90.33 ? 270 VAL A CG1 1 
ATOM 1881  C CG2 . VAL A 1 270 ? 133.464 146.711 71.347  1.00 88.50 ? 270 VAL A CG2 1 
ATOM 1882  N N   . LYS A 1 271 ? 138.156 146.068 71.158  1.00 98.25 ? 271 LYS A N   1 
ATOM 1883  C CA  . LYS A 1 271 ? 139.367 145.244 71.325  1.00 98.24 ? 271 LYS A CA  1 
ATOM 1884  C C   . LYS A 1 271 ? 139.858 145.322 72.772  1.00 98.33 ? 271 LYS A C   1 
ATOM 1885  O O   . LYS A 1 271 ? 139.578 146.289 73.480  1.00 97.92 ? 271 LYS A O   1 
ATOM 1886  C CB  . LYS A 1 271 ? 140.482 145.684 70.363  1.00 97.81 ? 271 LYS A CB  1 
ATOM 1887  C CG  . LYS A 1 271 ? 140.165 145.554 68.861  1.00 95.56 ? 271 LYS A CG  1 
ATOM 1888  C CD  . LYS A 1 271 ? 140.208 144.116 68.335  1.00 92.02 ? 271 LYS A CD  1 
ATOM 1889  C CE  . LYS A 1 271 ? 139.927 144.191 66.833  1.00 87.70 ? 271 LYS A CE  1 
ATOM 1890  N NZ  . LYS A 1 271 ? 139.929 142.892 66.130  1.00 81.22 ? 271 LYS A NZ  1 
ATOM 1891  N N   . THR A 1 272 ? 140.656 144.330 73.161  1.00 98.10 ? 272 THR A N   1 
ATOM 1892  C CA  . THR A 1 272 ? 141.373 144.283 74.437  1.00 98.10 ? 272 THR A CA  1 
ATOM 1893  C C   . THR A 1 272 ? 142.812 143.813 74.227  1.00 98.11 ? 272 THR A C   1 
ATOM 1894  O O   . THR A 1 272 ? 143.098 143.066 73.299  1.00 97.13 ? 272 THR A O   1 
ATOM 1895  C CB  . THR A 1 272 ? 140.608 143.429 75.467  1.00 96.95 ? 272 THR A CB  1 
ATOM 1896  O OG1 . THR A 1 272 ? 141.299 143.405 76.698  1.00 80.51 ? 272 THR A OG1 1 
ATOM 1897  C CG2 . THR A 1 272 ? 140.403 141.982 75.039  1.00 80.75 ? 272 THR A CG2 1 
ATOM 1898  N N   . ASN A 1 273 ? 143.726 144.281 75.076  1.00 97.75 ? 273 ASN A N   1 
ATOM 1899  C CA  . ASN A 1 273 ? 145.115 143.830 75.173  1.00 97.70 ? 273 ASN A CA  1 
ATOM 1900  C C   . ASN A 1 273 ? 145.573 143.876 76.643  1.00 97.96 ? 273 ASN A C   1 
ATOM 1901  O O   . ASN A 1 273 ? 144.778 144.178 77.534  1.00 97.38 ? 273 ASN A O   1 
ATOM 1902  C CB  . ASN A 1 273 ? 146.002 144.635 74.194  1.00 96.82 ? 273 ASN A CB  1 
ATOM 1903  C CG  . ASN A 1 273 ? 146.365 146.047 74.639  1.00 97.60 ? 273 ASN A CG  1 
ATOM 1904  O OD1 . ASN A 1 273 ? 145.984 146.552 75.677  1.00 95.09 ? 273 ASN A OD1 1 
ATOM 1905  N ND2 . ASN A 1 273 ? 147.167 146.739 73.840  1.00 94.10 ? 273 ASN A ND2 1 
ATOM 1906  N N   . ASN A 1 274 ? 146.849 143.599 76.904  1.00 97.62 ? 274 ASN A N   1 
ATOM 1907  C CA  . ASN A 1 274 ? 147.467 143.803 78.214  1.00 97.87 ? 274 ASN A CA  1 
ATOM 1908  C C   . ASN A 1 274 ? 148.778 144.589 78.078  1.00 97.75 ? 274 ASN A C   1 
ATOM 1909  O O   . ASN A 1 274 ? 149.490 144.443 77.091  1.00 97.02 ? 274 ASN A O   1 
ATOM 1910  C CB  . ASN A 1 274 ? 147.648 142.452 78.918  1.00 97.50 ? 274 ASN A CB  1 
ATOM 1911  C CG  . ASN A 1 274 ? 148.006 142.635 80.385  1.00 97.01 ? 274 ASN A CG  1 
ATOM 1912  O OD1 . ASN A 1 274 ? 149.164 142.764 80.757  1.00 87.91 ? 274 ASN A OD1 1 
ATOM 1913  N ND2 . ASN A 1 274 ? 147.024 142.714 81.244  1.00 86.96 ? 274 ASN A ND2 1 
ATOM 1914  N N   . ASP A 1 275 ? 149.085 145.399 79.099  1.00 97.59 ? 275 ASP A N   1 
ATOM 1915  C CA  . ASP A 1 275 ? 150.309 146.202 79.150  1.00 97.22 ? 275 ASP A CA  1 
ATOM 1916  C C   . ASP A 1 275 ? 151.594 145.354 79.122  1.00 97.43 ? 275 ASP A C   1 
ATOM 1917  O O   . ASP A 1 275 ? 152.649 145.859 78.738  1.00 95.66 ? 275 ASP A O   1 
ATOM 1918  C CB  . ASP A 1 275 ? 150.308 147.072 80.422  1.00 96.38 ? 275 ASP A CB  1 
ATOM 1919  C CG  . ASP A 1 275 ? 149.395 148.301 80.363  1.00 96.00 ? 275 ASP A CG  1 
ATOM 1920  O OD1 . ASP A 1 275 ? 149.020 148.742 79.256  1.00 93.25 ? 275 ASP A OD1 1 
ATOM 1921  O OD2 . ASP A 1 275 ? 149.120 148.875 81.445  1.00 93.23 ? 275 ASP A OD2 1 
ATOM 1922  N N   . GLY A 1 276 ? 151.508 144.073 79.517  1.00 97.11 ? 276 GLY A N   1 
ATOM 1923  C CA  . GLY A 1 276 ? 152.688 143.236 79.709  1.00 97.48 ? 276 GLY A CA  1 
ATOM 1924  C C   . GLY A 1 276 ? 153.572 143.755 80.847  1.00 97.89 ? 276 GLY A C   1 
ATOM 1925  O O   . GLY A 1 276 ? 153.082 144.232 81.876  1.00 96.68 ? 276 GLY A O   1 
ATOM 1926  N N   . PHE A 1 277 ? 154.890 143.658 80.672  1.00 96.85 ? 277 PHE A N   1 
ATOM 1927  C CA  . PHE A 1 277 ? 155.846 144.140 81.665  1.00 96.12 ? 277 PHE A CA  1 
ATOM 1928  C C   . PHE A 1 277 ? 155.984 145.665 81.635  1.00 95.81 ? 277 PHE A C   1 
ATOM 1929  O O   . PHE A 1 277 ? 156.315 146.267 80.613  1.00 94.03 ? 277 PHE A O   1 
ATOM 1930  C CB  . PHE A 1 277 ? 157.203 143.457 81.456  1.00 95.68 ? 277 PHE A CB  1 
ATOM 1931  C CG  . PHE A 1 277 ? 158.260 143.955 82.424  1.00 96.14 ? 277 PHE A CG  1 
ATOM 1932  C CD1 . PHE A 1 277 ? 158.253 143.518 83.770  1.00 95.12 ? 277 PHE A CD1 1 
ATOM 1933  C CD2 . PHE A 1 277 ? 159.226 144.888 82.009  1.00 94.66 ? 277 PHE A CD2 1 
ATOM 1934  C CE1 . PHE A 1 277 ? 159.201 144.007 84.674  1.00 93.74 ? 277 PHE A CE1 1 
ATOM 1935  C CE2 . PHE A 1 277 ? 160.182 145.374 82.914  1.00 93.46 ? 277 PHE A CE2 1 
ATOM 1936  C CZ  . PHE A 1 277 ? 160.174 144.932 84.251  1.00 93.69 ? 277 PHE A CZ  1 
ATOM 1937  N N   . THR A 1 278 ? 155.813 146.293 82.795  1.00 96.68 ? 278 THR A N   1 
ATOM 1938  C CA  . THR A 1 278 ? 156.107 147.711 83.000  1.00 95.57 ? 278 THR A CA  1 
ATOM 1939  C C   . THR A 1 278 ? 157.146 147.873 84.112  1.00 95.81 ? 278 THR A C   1 
ATOM 1940  O O   . THR A 1 278 ? 156.952 147.356 85.216  1.00 94.80 ? 278 THR A O   1 
ATOM 1941  C CB  . THR A 1 278 ? 154.840 148.521 83.301  1.00 93.77 ? 278 THR A CB  1 
ATOM 1942  O OG1 . THR A 1 278 ? 154.097 147.949 84.345  1.00 84.51 ? 278 THR A OG1 1 
ATOM 1943  C CG2 . THR A 1 278 ? 153.915 148.605 82.090  1.00 82.74 ? 278 THR A CG2 1 
ATOM 1944  N N   . PRO A 1 279 ? 158.260 148.590 83.873  1.00 95.48 ? 279 PRO A N   1 
ATOM 1945  C CA  . PRO A 1 279 ? 159.333 148.713 84.865  1.00 94.79 ? 279 PRO A CA  1 
ATOM 1946  C C   . PRO A 1 279 ? 158.920 149.467 86.133  1.00 95.06 ? 279 PRO A C   1 
ATOM 1947  O O   . PRO A 1 279 ? 159.552 149.320 87.171  1.00 92.61 ? 279 PRO A O   1 
ATOM 1948  C CB  . PRO A 1 279 ? 160.473 149.420 84.127  1.00 93.67 ? 279 PRO A CB  1 
ATOM 1949  C CG  . PRO A 1 279 ? 159.771 150.194 83.008  1.00 91.71 ? 279 PRO A CG  1 
ATOM 1950  C CD  . PRO A 1 279 ? 158.607 149.276 82.643  1.00 95.27 ? 279 PRO A CD  1 
ATOM 1951  N N   . GLN A 1 280 ? 157.832 150.241 86.075  1.00 94.40 ? 280 GLN A N   1 
ATOM 1952  C CA  . GLN A 1 280 ? 157.265 150.952 87.228  1.00 93.63 ? 280 GLN A CA  1 
ATOM 1953  C C   . GLN A 1 280 ? 156.421 150.038 88.137  1.00 93.89 ? 280 GLN A C   1 
ATOM 1954  O O   . GLN A 1 280 ? 156.119 150.424 89.258  1.00 91.97 ? 280 GLN A O   1 
ATOM 1955  C CB  . GLN A 1 280 ? 156.424 152.138 86.735  1.00 93.22 ? 280 GLN A CB  1 
ATOM 1956  C CG  . GLN A 1 280 ? 157.170 153.163 85.870  1.00 88.80 ? 280 GLN A CG  1 
ATOM 1957  C CD  . GLN A 1 280 ? 157.212 152.828 84.372  1.00 84.86 ? 280 GLN A CD  1 
ATOM 1958  O OE1 . GLN A 1 280 ? 156.950 151.720 83.932  1.00 74.53 ? 280 GLN A OE1 1 
ATOM 1959  N NE2 . GLN A 1 280 ? 157.554 153.781 83.541  1.00 73.80 ? 280 GLN A NE2 1 
ATOM 1960  N N   . GLY A 1 281 ? 156.064 148.849 87.682  1.00 93.92 ? 281 GLY A N   1 
ATOM 1961  C CA  . GLY A 1 281 ? 155.287 147.864 88.426  1.00 93.90 ? 281 GLY A CA  1 
ATOM 1962  C C   . GLY A 1 281 ? 153.951 147.515 87.764  1.00 94.91 ? 281 GLY A C   1 
ATOM 1963  O O   . GLY A 1 281 ? 153.439 148.245 86.922  1.00 93.24 ? 281 GLY A O   1 
ATOM 1964  N N   . LEU A 1 282 ? 153.364 146.402 88.210  1.00 94.03 ? 282 LEU A N   1 
ATOM 1965  C CA  . LEU A 1 282 ? 152.151 145.796 87.631  1.00 93.98 ? 282 LEU A CA  1 
ATOM 1966  C C   . LEU A 1 282 ? 150.954 146.758 87.515  1.00 93.85 ? 282 LEU A C   1 
ATOM 1967  O O   . LEU A 1 282 ? 150.188 146.674 86.555  1.00 91.34 ? 282 LEU A O   1 
ATOM 1968  C CB  . LEU A 1 282 ? 151.785 144.593 88.527  1.00 93.16 ? 282 LEU A CB  1 
ATOM 1969  C CG  . LEU A 1 282 ? 150.495 143.842 88.136  1.00 92.91 ? 282 LEU A CG  1 
ATOM 1970  C CD1 . LEU A 1 282 ? 150.571 143.215 86.755  1.00 87.99 ? 282 LEU A CD1 1 
ATOM 1971  C CD2 . LEU A 1 282 ? 150.254 142.707 89.131  1.00 88.37 ? 282 LEU A CD2 1 
ATOM 1972  N N   . THR A 1 283 ? 150.765 147.647 88.467  1.00 93.43 ? 283 THR A N   1 
ATOM 1973  C CA  . THR A 1 283 ? 149.615 148.562 88.511  1.00 92.49 ? 283 THR A CA  1 
ATOM 1974  C C   . THR A 1 283 ? 149.874 149.903 87.830  1.00 92.97 ? 283 THR A C   1 
ATOM 1975  O O   . THR A 1 283 ? 149.018 150.786 87.866  1.00 90.52 ? 283 THR A O   1 
ATOM 1976  C CB  . THR A 1 283 ? 149.141 148.779 89.956  1.00 90.84 ? 283 THR A CB  1 
ATOM 1977  O OG1 . THR A 1 283 ? 150.189 149.293 90.744  1.00 85.95 ? 283 THR A OG1 1 
ATOM 1978  C CG2 . THR A 1 283 ? 148.682 147.474 90.607  1.00 84.49 ? 283 THR A CG2 1 
ATOM 1979  N N   . PHE A 1 284 ? 151.045 150.094 87.212  1.00 92.47 ? 284 PHE A N   1 
ATOM 1980  C CA  . PHE A 1 284 ? 151.357 151.318 86.482  1.00 92.51 ? 284 PHE A CA  1 
ATOM 1981  C C   . PHE A 1 284 ? 150.842 151.215 85.039  1.00 92.85 ? 284 PHE A C   1 
ATOM 1982  O O   . PHE A 1 284 ? 151.246 150.300 84.325  1.00 91.83 ? 284 PHE A O   1 
ATOM 1983  C CB  . PHE A 1 284 ? 152.864 151.601 86.541  1.00 91.70 ? 284 PHE A CB  1 
ATOM 1984  C CG  . PHE A 1 284 ? 153.209 152.982 86.017  1.00 88.66 ? 284 PHE A CG  1 
ATOM 1985  C CD1 . PHE A 1 284 ? 153.428 153.187 84.639  1.00 85.17 ? 284 PHE A CD1 1 
ATOM 1986  C CD2 . PHE A 1 284 ? 153.260 154.076 86.893  1.00 84.98 ? 284 PHE A CD2 1 
ATOM 1987  C CE1 . PHE A 1 284 ? 153.705 154.472 84.151  1.00 81.25 ? 284 PHE A CE1 1 
ATOM 1988  C CE2 . PHE A 1 284 ? 153.546 155.363 86.414  1.00 81.19 ? 284 PHE A CE2 1 
ATOM 1989  C CZ  . PHE A 1 284 ? 153.766 155.565 85.042  1.00 82.35 ? 284 PHE A CZ  1 
ATOM 1990  N N   . PRO A 1 285 ? 149.983 152.132 84.576  1.00 93.89 ? 285 PRO A N   1 
ATOM 1991  C CA  . PRO A 1 285 ? 149.411 152.072 83.239  1.00 93.75 ? 285 PRO A CA  1 
ATOM 1992  C C   . PRO A 1 285 ? 150.442 152.433 82.160  1.00 94.52 ? 285 PRO A C   1 
ATOM 1993  O O   . PRO A 1 285 ? 151.163 153.430 82.279  1.00 93.33 ? 285 PRO A O   1 
ATOM 1994  C CB  . PRO A 1 285 ? 148.235 153.052 83.270  1.00 92.18 ? 285 PRO A CB  1 
ATOM 1995  C CG  . PRO A 1 285 ? 148.661 154.092 84.309  1.00 90.33 ? 285 PRO A CG  1 
ATOM 1996  C CD  . PRO A 1 285 ? 149.439 153.262 85.326  1.00 93.20 ? 285 PRO A CD  1 
ATOM 1997  N N   . SER A 1 286 ? 150.464 151.667 81.063  1.00 94.64 ? 286 SER A N   1 
ATOM 1998  C CA  . SER A 1 286 ? 151.331 151.901 79.907  1.00 95.56 ? 286 SER A CA  1 
ATOM 1999  C C   . SER A 1 286 ? 150.591 152.646 78.797  1.00 96.09 ? 286 SER A C   1 
ATOM 2000  O O   . SER A 1 286 ? 149.886 152.047 77.982  1.00 95.59 ? 286 SER A O   1 
ATOM 2001  C CB  . SER A 1 286 ? 151.898 150.577 79.389  1.00 95.38 ? 286 SER A CB  1 
ATOM 2002  O OG  . SER A 1 286 ? 152.728 150.822 78.270  1.00 93.42 ? 286 SER A OG  1 
ATOM 2003  N N   . GLY A 1 287 ? 150.806 153.950 78.696  1.00 93.85 ? 287 GLY A N   1 
ATOM 2004  C CA  . GLY A 1 287 ? 150.222 154.754 77.620  1.00 94.24 ? 287 GLY A CA  1 
ATOM 2005  C C   . GLY A 1 287 ? 150.638 154.314 76.213  1.00 95.57 ? 287 GLY A C   1 
ATOM 2006  O O   . GLY A 1 287 ? 149.906 154.517 75.254  1.00 95.03 ? 287 GLY A O   1 
ATOM 2007  N N   . GLU A 1 288 ? 151.793 153.656 76.081  1.00 95.76 ? 288 GLU A N   1 
ATOM 2008  C CA  . GLU A 1 288 ? 152.282 153.151 74.794  1.00 95.87 ? 288 GLU A CA  1 
ATOM 2009  C C   . GLU A 1 288 ? 151.476 151.932 74.313  1.00 96.67 ? 288 GLU A C   1 
ATOM 2010  O O   . GLU A 1 288 ? 151.069 151.867 73.157  1.00 95.99 ? 288 GLU A O   1 
ATOM 2011  C CB  . GLU A 1 288 ? 153.785 152.847 74.944  1.00 94.68 ? 288 GLU A CB  1 
ATOM 2012  C CG  . GLU A 1 288 ? 154.510 152.742 73.596  1.00 80.00 ? 288 GLU A CG  1 
ATOM 2013  C CD  . GLU A 1 288 ? 156.038 152.700 73.770  1.00 73.45 ? 288 GLU A CD  1 
ATOM 2014  O OE1 . GLU A 1 288 ? 156.731 153.054 72.792  1.00 65.20 ? 288 GLU A OE1 1 
ATOM 2015  O OE2 . GLU A 1 288 ? 156.512 152.349 74.875  1.00 64.67 ? 288 GLU A OE2 1 
ATOM 2016  N N   . ILE A 1 289 ? 151.145 151.016 75.221  1.00 96.26 ? 289 ILE A N   1 
ATOM 2017  C CA  . ILE A 1 289 ? 150.308 149.842 74.905  1.00 96.74 ? 289 ILE A CA  1 
ATOM 2018  C C   . ILE A 1 289 ? 148.837 150.233 74.731  1.00 96.96 ? 289 ILE A C   1 
ATOM 2019  O O   . ILE A 1 289 ? 148.145 149.693 73.865  1.00 96.82 ? 289 ILE A O   1 
ATOM 2020  C CB  . ILE A 1 289 ? 150.504 148.747 75.974  1.00 97.11 ? 289 ILE A CB  1 
ATOM 2021  C CG1 . ILE A 1 289 ? 151.981 148.338 76.149  1.00 95.84 ? 289 ILE A CG1 1 
ATOM 2022  C CG2 . ILE A 1 289 ? 149.650 147.508 75.655  1.00 96.17 ? 289 ILE A CG2 1 
ATOM 2023  C CD1 . ILE A 1 289 ? 152.697 147.821 74.893  1.00 91.38 ? 289 ILE A CD1 1 
ATOM 2024  N N   . GLN A 1 290 ? 148.360 151.238 75.476  1.00 96.78 ? 290 GLN A N   1 
ATOM 2025  C CA  . GLN A 1 290 ? 147.043 151.854 75.254  1.00 96.81 ? 290 GLN A CA  1 
ATOM 2026  C C   . GLN A 1 290 ? 146.955 152.490 73.859  1.00 97.25 ? 290 GLN A C   1 
ATOM 2027  O O   . GLN A 1 290 ? 145.968 152.308 73.150  1.00 97.21 ? 290 GLN A O   1 
ATOM 2028  C CB  . GLN A 1 290 ? 146.784 152.923 76.325  1.00 96.51 ? 290 GLN A CB  1 
ATOM 2029  C CG  . GLN A 1 290 ? 146.596 152.351 77.736  1.00 94.64 ? 290 GLN A CG  1 
ATOM 2030  C CD  . GLN A 1 290 ? 146.564 153.442 78.812  1.00 94.53 ? 290 GLN A CD  1 
ATOM 2031  O OE1 . GLN A 1 290 ? 146.489 154.633 78.548  1.00 87.62 ? 290 GLN A OE1 1 
ATOM 2032  N NE2 . GLN A 1 290 ? 146.613 153.071 80.070  1.00 86.28 ? 290 GLN A NE2 1 
ATOM 2033  N N   . GLU A 1 291 ? 147.996 153.187 73.424  1.00 96.97 ? 291 GLU A N   1 
ATOM 2034  C CA  . GLU A 1 291 ? 148.077 153.743 72.068  1.00 97.04 ? 291 GLU A CA  1 
ATOM 2035  C C   . GLU A 1 291 ? 148.009 152.638 71.013  1.00 97.31 ? 291 GLU A C   1 
ATOM 2036  O O   . GLU A 1 291 ? 147.260 152.752 70.040  1.00 97.05 ? 291 GLU A O   1 
ATOM 2037  C CB  . GLU A 1 291 ? 149.367 154.573 71.924  1.00 96.80 ? 291 GLU A CB  1 
ATOM 2038  C CG  . GLU A 1 291 ? 149.556 155.097 70.489  1.00 95.32 ? 291 GLU A CG  1 
ATOM 2039  C CD  . GLU A 1 291 ? 150.743 156.046 70.285  1.00 95.77 ? 291 GLU A CD  1 
ATOM 2040  O OE1 . GLU A 1 291 ? 151.033 156.327 69.096  1.00 90.98 ? 291 GLU A OE1 1 
ATOM 2041  O OE2 . GLU A 1 291 ? 151.317 156.550 71.267  1.00 91.73 ? 291 GLU A OE2 1 
ATOM 2042  N N   . GLN A 1 292 ? 148.764 151.552 71.209  1.00 97.69 ? 292 GLN A N   1 
ATOM 2043  C CA  . GLN A 1 292 ? 148.788 150.421 70.282  1.00 97.50 ? 292 GLN A CA  1 
ATOM 2044  C C   . GLN A 1 292 ? 147.402 149.771 70.144  1.00 97.87 ? 292 GLN A C   1 
ATOM 2045  O O   . GLN A 1 292 ? 146.965 149.472 69.029  1.00 97.32 ? 292 GLN A O   1 
ATOM 2046  C CB  . GLN A 1 292 ? 149.841 149.407 70.769  1.00 96.84 ? 292 GLN A CB  1 
ATOM 2047  C CG  . GLN A 1 292 ? 150.438 148.598 69.605  1.00 87.72 ? 292 GLN A CG  1 
ATOM 2048  C CD  . GLN A 1 292 ? 151.395 149.426 68.727  1.00 82.72 ? 292 GLN A CD  1 
ATOM 2049  O OE1 . GLN A 1 292 ? 151.901 150.463 69.111  1.00 74.36 ? 292 GLN A OE1 1 
ATOM 2050  N NE2 . GLN A 1 292 ? 151.655 148.996 67.522  1.00 70.49 ? 292 GLN A NE2 1 
ATOM 2051  N N   . LEU A 1 293 ? 146.686 149.603 71.256  1.00 97.71 ? 293 LEU A N   1 
ATOM 2052  C CA  . LEU A 1 293 ? 145.319 149.082 71.261  1.00 97.98 ? 293 LEU A CA  1 
ATOM 2053  C C   . LEU A 1 293 ? 144.385 149.972 70.440  1.00 98.18 ? 293 LEU A C   1 
ATOM 2054  O O   . LEU A 1 293 ? 143.720 149.477 69.529  1.00 97.91 ? 293 LEU A O   1 
ATOM 2055  C CB  . LEU A 1 293 ? 144.827 148.960 72.716  1.00 97.83 ? 293 LEU A CB  1 
ATOM 2056  C CG  . LEU A 1 293 ? 143.361 148.485 72.836  1.00 97.33 ? 293 LEU A CG  1 
ATOM 2057  C CD1 . LEU A 1 293 ? 143.174 147.075 72.283  1.00 96.00 ? 293 LEU A CD1 1 
ATOM 2058  C CD2 . LEU A 1 293 ? 142.935 148.509 74.295  1.00 95.80 ? 293 LEU A CD2 1 
ATOM 2059  N N   . MET A 1 294 ? 144.356 151.267 70.721  1.00 98.13 ? 294 MET A N   1 
ATOM 2060  C CA  . MET A 1 294 ? 143.507 152.222 69.999  1.00 98.18 ? 294 MET A CA  1 
ATOM 2061  C C   . MET A 1 294 ? 143.803 152.188 68.496  1.00 98.27 ? 294 MET A C   1 
ATOM 2062  O O   . MET A 1 294 ? 142.888 152.015 67.702  1.00 97.91 ? 294 MET A O   1 
ATOM 2063  C CB  . MET A 1 294 ? 143.686 153.628 70.565  1.00 97.79 ? 294 MET A CB  1 
ATOM 2064  C CG  . MET A 1 294 ? 143.027 153.798 71.938  1.00 95.82 ? 294 MET A CG  1 
ATOM 2065  S SD  . MET A 1 294 ? 143.092 155.506 72.583  1.00 95.19 ? 294 MET A SD  1 
ATOM 2066  C CE  . MET A 1 294 ? 144.818 155.585 73.109  1.00 86.11 ? 294 MET A CE  1 
ATOM 2067  N N   . ARG A 1 295 ? 145.080 152.260 68.094  1.00 98.16 ? 295 ARG A N   1 
ATOM 2068  C CA  . ARG A 1 295 ? 145.471 152.194 66.676  1.00 97.92 ? 295 ARG A CA  1 
ATOM 2069  C C   . ARG A 1 295 ? 144.956 150.923 66.001  1.00 97.97 ? 295 ARG A C   1 
ATOM 2070  O O   . ARG A 1 295 ? 144.453 151.000 64.885  1.00 97.57 ? 295 ARG A O   1 
ATOM 2071  C CB  . ARG A 1 295 ? 146.991 152.291 66.528  1.00 97.48 ? 295 ARG A CB  1 
ATOM 2072  C CG  . ARG A 1 295 ? 147.520 153.703 66.827  1.00 93.68 ? 295 ARG A CG  1 
ATOM 2073  C CD  . ARG A 1 295 ? 149.026 153.786 66.536  1.00 92.16 ? 295 ARG A CD  1 
ATOM 2074  N NE  . ARG A 1 295 ? 149.608 155.072 66.949  1.00 91.17 ? 295 ARG A NE  1 
ATOM 2075  C CZ  . ARG A 1 295 ? 149.428 156.269 66.398  1.00 91.24 ? 295 ARG A CZ  1 
ATOM 2076  N NH1 . ARG A 1 295 ? 148.711 156.453 65.327  1.00 80.69 ? 295 ARG A NH1 1 
ATOM 2077  N NH2 . ARG A 1 295 ? 149.977 157.305 66.953  1.00 86.33 ? 295 ARG A NH2 1 
ATOM 2078  N N   . ASN A 1 296 ? 145.029 149.777 66.669  1.00 97.99 ? 296 ASN A N   1 
ATOM 2079  C CA  . ASN A 1 296 ? 144.521 148.510 66.148  1.00 97.74 ? 296 ASN A CA  1 
ATOM 2080  C C   . ASN A 1 296 ? 142.994 148.520 65.985  1.00 97.80 ? 296 ASN A C   1 
ATOM 2081  O O   . ASN A 1 296 ? 142.503 148.015 64.984  1.00 97.07 ? 296 ASN A O   1 
ATOM 2082  C CB  . ASN A 1 296 ? 144.977 147.357 67.050  1.00 96.78 ? 296 ASN A CB  1 
ATOM 2083  C CG  . ASN A 1 296 ? 146.444 147.000 66.870  1.00 87.14 ? 296 ASN A CG  1 
ATOM 2084  O OD1 . ASN A 1 296 ? 147.095 147.355 65.909  1.00 76.89 ? 296 ASN A OD1 1 
ATOM 2085  N ND2 . ASN A 1 296 ? 146.990 146.226 67.785  1.00 74.54 ? 296 ASN A ND2 1 
ATOM 2086  N N   . VAL A 1 297 ? 142.243 149.118 66.910  1.00 98.15 ? 297 VAL A N   1 
ATOM 2087  C CA  . VAL A 1 297 ? 140.781 149.232 66.816  1.00 98.00 ? 297 VAL A CA  1 
ATOM 2088  C C   . VAL A 1 297 ? 140.370 149.992 65.550  1.00 98.05 ? 297 VAL A C   1 
ATOM 2089  O O   . VAL A 1 297 ? 139.532 149.510 64.799  1.00 97.52 ? 297 VAL A O   1 
ATOM 2090  C CB  . VAL A 1 297 ? 140.187 149.907 68.070  1.00 97.97 ? 297 VAL A CB  1 
ATOM 2091  C CG1 . VAL A 1 297 ? 138.689 150.213 67.913  1.00 96.31 ? 297 VAL A CG1 1 
ATOM 2092  C CG2 . VAL A 1 297 ? 140.332 149.003 69.290  1.00 96.24 ? 297 VAL A CG2 1 
ATOM 2093  N N   . TYR A 1 298 ? 140.993 151.139 65.279  1.00 98.33 ? 298 TYR A N   1 
ATOM 2094  C CA  . TYR A 1 298 ? 140.661 151.959 64.111  1.00 98.23 ? 298 TYR A CA  1 
ATOM 2095  C C   . TYR A 1 298 ? 141.137 151.340 62.799  1.00 97.99 ? 298 TYR A C   1 
ATOM 2096  O O   . TYR A 1 298 ? 140.417 151.385 61.803  1.00 96.98 ? 298 TYR A O   1 
ATOM 2097  C CB  . TYR A 1 298 ? 141.213 153.379 64.285  1.00 98.09 ? 298 TYR A CB  1 
ATOM 2098  C CG  . TYR A 1 298 ? 140.550 154.129 65.409  1.00 98.35 ? 298 TYR A CG  1 
ATOM 2099  C CD1 . TYR A 1 298 ? 139.219 154.570 65.274  1.00 97.56 ? 298 TYR A CD1 1 
ATOM 2100  C CD2 . TYR A 1 298 ? 141.212 154.314 66.635  1.00 97.54 ? 298 TYR A CD2 1 
ATOM 2101  C CE1 . TYR A 1 298 ? 138.541 155.140 66.350  1.00 97.35 ? 298 TYR A CE1 1 
ATOM 2102  C CE2 . TYR A 1 298 ? 140.548 154.885 67.731  1.00 97.23 ? 298 TYR A CE2 1 
ATOM 2103  C CZ  . TYR A 1 298 ? 139.201 155.277 67.593  1.00 97.97 ? 298 TYR A CZ  1 
ATOM 2104  O OH  . TYR A 1 298 ? 138.519 155.760 68.677  1.00 97.34 ? 298 TYR A OH  1 
ATOM 2105  N N   . ALA A 1 299 ? 142.324 150.728 62.791  1.00 97.74 ? 299 ALA A N   1 
ATOM 2106  C CA  . ALA A 1 299 ? 142.840 150.046 61.608  1.00 97.46 ? 299 ALA A CA  1 
ATOM 2107  C C   . ALA A 1 299 ? 141.959 148.850 61.203  1.00 97.01 ? 299 ALA A C   1 
ATOM 2108  O O   . ALA A 1 299 ? 141.651 148.687 60.025  1.00 95.53 ? 299 ALA A O   1 
ATOM 2109  C CB  . ALA A 1 299 ? 144.293 149.621 61.889  1.00 97.09 ? 299 ALA A CB  1 
ATOM 2110  N N   . ASP A 1 300 ? 141.507 148.064 62.175  1.00 97.29 ? 300 ASP A N   1 
ATOM 2111  C CA  . ASP A 1 300 ? 140.700 146.857 61.960  1.00 96.20 ? 300 ASP A CA  1 
ATOM 2112  C C   . ASP A 1 300 ? 139.323 147.176 61.358  1.00 96.22 ? 300 ASP A C   1 
ATOM 2113  O O   . ASP A 1 300 ? 138.886 146.523 60.407  1.00 94.10 ? 300 ASP A O   1 
ATOM 2114  C CB  . ASP A 1 300 ? 140.572 146.133 63.311  1.00 94.58 ? 300 ASP A CB  1 
ATOM 2115  C CG  . ASP A 1 300 ? 139.901 144.767 63.221  1.00 90.85 ? 300 ASP A CG  1 
ATOM 2116  O OD1 . ASP A 1 300 ? 140.457 143.884 62.544  1.00 82.98 ? 300 ASP A OD1 1 
ATOM 2117  O OD2 . ASP A 1 300 ? 138.884 144.554 63.931  1.00 82.96 ? 300 ASP A OD2 1 
ATOM 2118  N N   . CYS A 1 301 ? 138.654 148.234 61.834  1.00 96.18 ? 301 CYS A N   1 
ATOM 2119  C CA  . CYS A 1 301 ? 137.373 148.669 61.276  1.00 96.05 ? 301 CYS A CA  1 
ATOM 2120  C C   . CYS A 1 301 ? 137.497 149.705 60.135  1.00 96.48 ? 301 CYS A C   1 
ATOM 2121  O O   . CYS A 1 301 ? 136.482 150.149 59.603  1.00 95.26 ? 301 CYS A O   1 
ATOM 2122  C CB  . CYS A 1 301 ? 136.441 149.135 62.408  1.00 95.19 ? 301 CYS A CB  1 
ATOM 2123  S SG  . CYS A 1 301 ? 137.015 150.679 63.169  1.00 95.19 ? 301 CYS A SG  1 
ATOM 2124  N N   . LYS A 1 302 ? 138.719 150.084 59.754  1.00 96.68 ? 302 LYS A N   1 
ATOM 2125  C CA  . LYS A 1 302 ? 139.011 151.092 58.714  1.00 96.81 ? 302 LYS A CA  1 
ATOM 2126  C C   . LYS A 1 302 ? 138.348 152.450 58.975  1.00 97.00 ? 302 LYS A C   1 
ATOM 2127  O O   . LYS A 1 302 ? 137.947 153.139 58.033  1.00 95.62 ? 302 LYS A O   1 
ATOM 2128  C CB  . LYS A 1 302 ? 138.702 150.545 57.312  1.00 96.39 ? 302 LYS A CB  1 
ATOM 2129  C CG  . LYS A 1 302 ? 139.431 149.239 57.005  1.00 93.23 ? 302 LYS A CG  1 
ATOM 2130  C CD  . LYS A 1 302 ? 139.082 148.772 55.593  1.00 87.36 ? 302 LYS A CD  1 
ATOM 2131  C CE  . LYS A 1 302 ? 139.819 147.464 55.312  1.00 79.83 ? 302 LYS A CE  1 
ATOM 2132  N NZ  . LYS A 1 302 ? 139.500 146.935 53.963  1.00 67.43 ? 302 LYS A NZ  1 
ATOM 2133  N N   . LEU A 1 303 ? 138.242 152.849 60.229  1.00 96.86 ? 303 LEU A N   1 
ATOM 2134  C CA  . LEU A 1 303 ? 137.746 154.153 60.642  1.00 97.21 ? 303 LEU A CA  1 
ATOM 2135  C C   . LEU A 1 303 ? 138.935 155.093 60.886  1.00 97.40 ? 303 LEU A C   1 
ATOM 2136  O O   . LEU A 1 303 ? 139.899 154.723 61.553  1.00 96.75 ? 303 LEU A O   1 
ATOM 2137  C CB  . LEU A 1 303 ? 136.864 153.983 61.886  1.00 96.94 ? 303 LEU A CB  1 
ATOM 2138  C CG  . LEU A 1 303 ? 136.266 155.289 62.426  1.00 96.51 ? 303 LEU A CG  1 
ATOM 2139  C CD1 . LEU A 1 303 ? 135.321 155.954 61.424  1.00 94.55 ? 303 LEU A CD1 1 
ATOM 2140  C CD2 . LEU A 1 303 ? 135.483 155.002 63.704  1.00 94.59 ? 303 LEU A CD2 1 
ATOM 2141  N N   . ASN A 1 304 ? 138.858 156.316 60.381  1.00 97.10 ? 304 ASN A N   1 
ATOM 2142  C CA  . ASN A 1 304 ? 139.862 157.318 60.730  1.00 97.00 ? 304 ASN A CA  1 
ATOM 2143  C C   . ASN A 1 304 ? 139.599 157.825 62.160  1.00 97.38 ? 304 ASN A C   1 
ATOM 2144  O O   . ASN A 1 304 ? 138.506 158.326 62.411  1.00 96.70 ? 304 ASN A O   1 
ATOM 2145  C CB  . ASN A 1 304 ? 139.833 158.439 59.678  1.00 96.00 ? 304 ASN A CB  1 
ATOM 2146  C CG  . ASN A 1 304 ? 140.965 159.434 59.852  1.00 93.50 ? 304 ASN A CG  1 
ATOM 2147  O OD1 . ASN A 1 304 ? 141.474 159.698 60.928  1.00 86.39 ? 304 ASN A OD1 1 
ATOM 2148  N ND2 . ASN A 1 304 ? 141.402 160.041 58.778  1.00 84.22 ? 304 ASN A ND2 1 
ATOM 2149  N N   . PRO A 1 305 ? 140.577 157.771 63.075  1.00 97.26 ? 305 PRO A N   1 
ATOM 2150  C CA  . PRO A 1 305 ? 140.397 158.225 64.452  1.00 97.12 ? 305 PRO A CA  1 
ATOM 2151  C C   . PRO A 1 305 ? 139.868 159.661 64.588  1.00 97.30 ? 305 PRO A C   1 
ATOM 2152  O O   . PRO A 1 305 ? 139.183 159.980 65.551  1.00 96.36 ? 305 PRO A O   1 
ATOM 2153  C CB  . PRO A 1 305 ? 141.778 158.105 65.098  1.00 96.27 ? 305 PRO A CB  1 
ATOM 2154  C CG  . PRO A 1 305 ? 142.464 157.003 64.299  1.00 93.96 ? 305 PRO A CG  1 
ATOM 2155  C CD  . PRO A 1 305 ? 141.896 157.190 62.899  1.00 96.92 ? 305 PRO A CD  1 
ATOM 2156  N N   . LYS A 1 306 ? 140.139 160.536 63.612  1.00 96.86 ? 306 LYS A N   1 
ATOM 2157  C CA  . LYS A 1 306 ? 139.674 161.933 63.633  1.00 96.10 ? 306 LYS A CA  1 
ATOM 2158  C C   . LYS A 1 306 ? 138.151 162.087 63.589  1.00 96.39 ? 306 LYS A C   1 
ATOM 2159  O O   . LYS A 1 306 ? 137.652 163.135 63.997  1.00 94.70 ? 306 LYS A O   1 
ATOM 2160  C CB  . LYS A 1 306 ? 140.347 162.734 62.507  1.00 94.41 ? 306 LYS A CB  1 
ATOM 2161  C CG  . LYS A 1 306 ? 139.657 162.546 61.141  1.00 90.65 ? 306 LYS A CG  1 
ATOM 2162  C CD  . LYS A 1 306 ? 140.412 163.325 60.074  1.00 87.72 ? 306 LYS A CD  1 
ATOM 2163  C CE  . LYS A 1 306 ? 139.700 163.185 58.731  1.00 79.20 ? 306 LYS A CE  1 
ATOM 2164  N NZ  . LYS A 1 306 ? 140.396 163.974 57.703  1.00 71.62 ? 306 LYS A NZ  1 
ATOM 2165  N N   . GLU A 1 307 ? 137.430 161.064 63.116  1.00 96.90 ? 307 GLU A N   1 
ATOM 2166  C CA  . GLU A 1 307 ? 135.965 161.057 63.042  1.00 96.96 ? 307 GLU A CA  1 
ATOM 2167  C C   . GLU A 1 307 ? 135.310 160.965 64.429  1.00 97.34 ? 307 GLU A C   1 
ATOM 2168  O O   . GLU A 1 307 ? 134.149 161.329 64.591  1.00 96.63 ? 307 GLU A O   1 
ATOM 2169  C CB  . GLU A 1 307 ? 135.489 159.882 62.171  1.00 96.30 ? 307 GLU A CB  1 
ATOM 2170  C CG  . GLU A 1 307 ? 135.988 159.930 60.712  1.00 92.63 ? 307 GLU A CG  1 
ATOM 2171  C CD  . GLU A 1 307 ? 135.510 161.167 59.953  1.00 88.98 ? 307 GLU A CD  1 
ATOM 2172  O OE1 . GLU A 1 307 ? 136.371 161.813 59.297  1.00 80.42 ? 307 GLU A OE1 1 
ATOM 2173  O OE2 . GLU A 1 307 ? 134.303 161.482 60.035  1.00 80.83 ? 307 GLU A OE2 1 
ATOM 2174  N N   . VAL A 1 308 ? 136.048 160.529 65.450  1.00 97.51 ? 308 VAL A N   1 
ATOM 2175  C CA  . VAL A 1 308 ? 135.588 160.556 66.841  1.00 97.79 ? 308 VAL A CA  1 
ATOM 2176  C C   . VAL A 1 308 ? 135.611 161.998 67.348  1.00 97.72 ? 308 VAL A C   1 
ATOM 2177  O O   . VAL A 1 308 ? 136.670 162.615 67.458  1.00 97.05 ? 308 VAL A O   1 
ATOM 2178  C CB  . VAL A 1 308 ? 136.420 159.626 67.731  1.00 97.64 ? 308 VAL A CB  1 
ATOM 2179  C CG1 . VAL A 1 308 ? 135.983 159.708 69.195  1.00 96.47 ? 308 VAL A CG1 1 
ATOM 2180  C CG2 . VAL A 1 308 ? 136.286 158.167 67.277  1.00 96.30 ? 308 VAL A CG2 1 
ATOM 2181  N N   . SER A 1 309 ? 134.432 162.523 67.686  1.00 97.53 ? 309 SER A N   1 
ATOM 2182  C CA  . SER A 1 309 ? 134.262 163.896 68.170  1.00 97.24 ? 309 SER A CA  1 
ATOM 2183  C C   . SER A 1 309 ? 134.170 164.008 69.695  1.00 97.79 ? 309 SER A C   1 
ATOM 2184  O O   . SER A 1 309 ? 134.485 165.063 70.242  1.00 96.82 ? 309 SER A O   1 
ATOM 2185  C CB  . SER A 1 309 ? 133.023 164.522 67.508  1.00 95.57 ? 309 SER A CB  1 
ATOM 2186  O OG  . SER A 1 309 ? 131.878 163.729 67.722  1.00 90.89 ? 309 SER A OG  1 
ATOM 2187  N N   . TYR A 1 310 ? 133.795 162.940 70.376  1.00 97.73 ? 310 TYR A N   1 
ATOM 2188  C CA  . TYR A 1 310 ? 133.799 162.836 71.837  1.00 98.22 ? 310 TYR A CA  1 
ATOM 2189  C C   . TYR A 1 310 ? 134.449 161.533 72.290  1.00 98.49 ? 310 TYR A C   1 
ATOM 2190  O O   . TYR A 1 310 ? 134.238 160.478 71.692  1.00 98.29 ? 310 TYR A O   1 
ATOM 2191  C CB  . TYR A 1 310 ? 132.373 162.956 72.384  1.00 98.18 ? 310 TYR A CB  1 
ATOM 2192  C CG  . TYR A 1 310 ? 132.295 162.769 73.880  1.00 98.45 ? 310 TYR A CG  1 
ATOM 2193  C CD1 . TYR A 1 310 ? 132.761 163.784 74.732  1.00 98.00 ? 310 TYR A CD1 1 
ATOM 2194  C CD2 . TYR A 1 310 ? 131.806 161.567 74.445  1.00 97.92 ? 310 TYR A CD2 1 
ATOM 2195  C CE1 . TYR A 1 310 ? 132.746 163.615 76.129  1.00 97.74 ? 310 TYR A CE1 1 
ATOM 2196  C CE2 . TYR A 1 310 ? 131.783 161.386 75.827  1.00 97.82 ? 310 TYR A CE2 1 
ATOM 2197  C CZ  . TYR A 1 310 ? 132.252 162.414 76.672  1.00 98.26 ? 310 TYR A CZ  1 
ATOM 2198  O OH  . TYR A 1 310 ? 132.239 162.257 78.033  1.00 97.86 ? 310 TYR A OH  1 
ATOM 2199  N N   . PHE A 1 311 ? 135.205 161.602 73.390  1.00 98.47 ? 311 PHE A N   1 
ATOM 2200  C CA  . PHE A 1 311 ? 135.899 160.476 73.987  1.00 98.44 ? 311 PHE A CA  1 
ATOM 2201  C C   . PHE A 1 311 ? 135.567 160.362 75.478  1.00 98.54 ? 311 PHE A C   1 
ATOM 2202  O O   . PHE A 1 311 ? 135.970 161.215 76.269  1.00 98.17 ? 311 PHE A O   1 
ATOM 2203  C CB  . PHE A 1 311 ? 137.404 160.637 73.721  1.00 98.11 ? 311 PHE A CB  1 
ATOM 2204  C CG  . PHE A 1 311 ? 138.197 159.350 73.790  1.00 98.32 ? 311 PHE A CG  1 
ATOM 2205  C CD1 . PHE A 1 311 ? 138.290 158.625 74.988  1.00 96.92 ? 311 PHE A CD1 1 
ATOM 2206  C CD2 . PHE A 1 311 ? 138.860 158.883 72.639  1.00 96.45 ? 311 PHE A CD2 1 
ATOM 2207  C CE1 . PHE A 1 311 ? 139.025 157.435 75.032  1.00 95.66 ? 311 PHE A CE1 1 
ATOM 2208  C CE2 . PHE A 1 311 ? 139.600 157.695 72.678  1.00 95.24 ? 311 PHE A CE2 1 
ATOM 2209  C CZ  . PHE A 1 311 ? 139.687 156.962 73.874  1.00 96.89 ? 311 PHE A CZ  1 
ATOM 2210  N N   . GLU A 1 312 ? 134.855 159.315 75.864  1.00 98.68 ? 312 GLU A N   1 
ATOM 2211  C CA  . GLU A 1 312 ? 134.645 158.959 77.262  1.00 98.67 ? 312 GLU A CA  1 
ATOM 2212  C C   . GLU A 1 312 ? 135.885 158.212 77.772  1.00 98.64 ? 312 GLU A C   1 
ATOM 2213  O O   . GLU A 1 312 ? 136.071 157.025 77.512  1.00 98.37 ? 312 GLU A O   1 
ATOM 2214  C CB  . GLU A 1 312 ? 133.348 158.144 77.420  1.00 98.57 ? 312 GLU A CB  1 
ATOM 2215  C CG  . GLU A 1 312 ? 133.011 157.825 78.886  1.00 97.95 ? 312 GLU A CG  1 
ATOM 2216  C CD  . GLU A 1 312 ? 132.711 159.051 79.763  1.00 98.38 ? 312 GLU A CD  1 
ATOM 2217  O OE1 . GLU A 1 312 ? 132.878 158.964 81.007  1.00 96.39 ? 312 GLU A OE1 1 
ATOM 2218  O OE2 . GLU A 1 312 ? 132.278 160.109 79.253  1.00 96.52 ? 312 GLU A OE2 1 
ATOM 2219  N N   . CYS A 1 313 ? 136.746 158.919 78.467  1.00 98.37 ? 313 CYS A N   1 
ATOM 2220  C CA  . CYS A 1 313 ? 137.987 158.389 79.001  1.00 98.26 ? 313 CYS A CA  1 
ATOM 2221  C C   . CYS A 1 313 ? 137.744 157.399 80.157  1.00 98.28 ? 313 CYS A C   1 
ATOM 2222  O O   . CYS A 1 313 ? 136.699 157.422 80.814  1.00 97.56 ? 313 CYS A O   1 
ATOM 2223  C CB  . CYS A 1 313 ? 138.880 159.550 79.463  1.00 97.98 ? 313 CYS A CB  1 
ATOM 2224  S SG  . CYS A 1 313 ? 139.332 160.637 78.079  1.00 97.19 ? 313 CYS A SG  1 
ATOM 2225  N N   . HIS A 1 314 ? 138.761 156.588 80.467  1.00 97.92 ? 314 HIS A N   1 
ATOM 2226  C CA  . HIS A 1 314 ? 138.794 155.870 81.742  1.00 97.67 ? 314 HIS A CA  1 
ATOM 2227  C C   . HIS A 1 314 ? 138.776 156.872 82.902  1.00 97.76 ? 314 HIS A C   1 
ATOM 2228  O O   . HIS A 1 314 ? 137.926 156.756 83.787  1.00 96.61 ? 314 HIS A O   1 
ATOM 2229  C CB  . HIS A 1 314 ? 140.021 154.953 81.800  1.00 97.04 ? 314 HIS A CB  1 
ATOM 2230  C CG  . HIS A 1 314 ? 140.000 154.082 83.024  1.00 96.58 ? 314 HIS A CG  1 
ATOM 2231  N ND1 . HIS A 1 314 ? 139.035 153.138 83.330  1.00 89.34 ? 314 HIS A ND1 1 
ATOM 2232  C CD2 . HIS A 1 314 ? 140.908 154.079 84.066  1.00 89.41 ? 314 HIS A CD2 1 
ATOM 2233  C CE1 . HIS A 1 314 ? 139.358 152.587 84.509  1.00 90.96 ? 314 HIS A CE1 1 
ATOM 2234  N NE2 . HIS A 1 314 ? 140.488 153.133 84.982  1.00 91.48 ? 314 HIS A NE2 1 
ATOM 2235  N N   . GLY A 1 315 ? 139.650 157.883 82.858  1.00 96.59 ? 315 GLY A N   1 
ATOM 2236  C CA  . GLY A 1 315 ? 139.626 159.103 83.657  1.00 96.76 ? 315 GLY A CA  1 
ATOM 2237  C C   . GLY A 1 315 ? 139.310 158.911 85.144  1.00 97.05 ? 315 GLY A C   1 
ATOM 2238  O O   . GLY A 1 315 ? 138.276 159.374 85.625  1.00 95.34 ? 315 GLY A O   1 
ATOM 2239  N N   . THR A 1 316 ? 140.194 158.234 85.878  1.00 96.66 ? 316 THR A N   1 
ATOM 2240  C CA  . THR A 1 316 ? 140.003 157.948 87.312  1.00 96.17 ? 316 THR A CA  1 
ATOM 2241  C C   . THR A 1 316 ? 140.425 159.101 88.232  1.00 96.03 ? 316 THR A C   1 
ATOM 2242  O O   . THR A 1 316 ? 140.139 159.051 89.425  1.00 92.14 ? 316 THR A O   1 
ATOM 2243  C CB  . THR A 1 316 ? 140.740 156.666 87.733  1.00 94.41 ? 316 THR A CB  1 
ATOM 2244  O OG1 . THR A 1 316 ? 142.093 156.724 87.345  1.00 86.14 ? 316 THR A OG1 1 
ATOM 2245  C CG2 . THR A 1 316 ? 140.134 155.424 87.080  1.00 84.96 ? 316 THR A CG2 1 
ATOM 2246  N N   . GLY A 1 317 ? 141.078 160.123 87.708  1.00 95.57 ? 317 GLY A N   1 
ATOM 2247  C CA  . GLY A 1 317 ? 141.609 161.242 88.493  1.00 95.30 ? 317 GLY A CA  1 
ATOM 2248  C C   . GLY A 1 317 ? 142.879 160.871 89.263  1.00 95.01 ? 317 GLY A C   1 
ATOM 2249  O O   . GLY A 1 317 ? 143.090 161.326 90.384  1.00 92.11 ? 317 GLY A O   1 
ATOM 2250  N N   . THR A 1 318 ? 143.731 160.027 88.675  1.00 94.25 ? 318 THR A N   1 
ATOM 2251  C CA  . THR A 1 318 ? 145.008 159.622 89.277  1.00 92.94 ? 318 THR A CA  1 
ATOM 2252  C C   . THR A 1 318 ? 146.185 160.383 88.652  1.00 93.34 ? 318 THR A C   1 
ATOM 2253  O O   . THR A 1 318 ? 146.214 160.599 87.443  1.00 91.98 ? 318 THR A O   1 
ATOM 2254  C CB  . THR A 1 318 ? 145.250 158.104 89.200  1.00 90.45 ? 318 THR A CB  1 
ATOM 2255  O OG1 . THR A 1 318 ? 145.318 157.661 87.867  1.00 82.82 ? 318 THR A OG1 1 
ATOM 2256  C CG2 . THR A 1 318 ? 144.168 157.301 89.906  1.00 81.12 ? 318 THR A CG2 1 
ATOM 2257  N N   . PRO A 1 319 ? 147.212 160.747 89.437  1.00 90.59 ? 319 PRO A N   1 
ATOM 2258  C CA  . PRO A 1 319 ? 148.326 161.554 88.939  1.00 90.26 ? 319 PRO A CA  1 
ATOM 2259  C C   . PRO A 1 319 ? 149.136 160.898 87.820  1.00 91.52 ? 319 PRO A C   1 
ATOM 2260  O O   . PRO A 1 319 ? 149.725 161.596 86.988  1.00 90.06 ? 319 PRO A O   1 
ATOM 2261  C CB  . PRO A 1 319 ? 149.225 161.809 90.162  1.00 88.15 ? 319 PRO A CB  1 
ATOM 2262  C CG  . PRO A 1 319 ? 148.293 161.630 91.358  1.00 84.37 ? 319 PRO A CG  1 
ATOM 2263  C CD  . PRO A 1 319 ? 147.302 160.568 90.879  1.00 87.56 ? 319 PRO A CD  1 
ATOM 2264  N N   . ALA A 1 320 ? 149.204 159.576 87.812  1.00 89.19 ? 320 ALA A N   1 
ATOM 2265  C CA  . ALA A 1 320 ? 149.929 158.802 86.811  1.00 88.52 ? 320 ALA A CA  1 
ATOM 2266  C C   . ALA A 1 320 ? 149.023 158.383 85.635  1.00 90.58 ? 320 ALA A C   1 
ATOM 2267  O O   . ALA A 1 320 ? 149.441 158.467 84.482  1.00 88.71 ? 320 ALA A O   1 
ATOM 2268  C CB  . ALA A 1 320 ? 150.563 157.587 87.493  1.00 85.40 ? 320 ALA A CB  1 
ATOM 2269  N N   . GLY A 1 321 ? 147.795 157.949 85.928  1.00 91.05 ? 321 GLY A N   1 
ATOM 2270  C CA  . GLY A 1 321 ? 146.869 157.393 84.934  1.00 92.08 ? 321 GLY A CA  1 
ATOM 2271  C C   . GLY A 1 321 ? 146.352 158.426 83.936  1.00 94.08 ? 321 GLY A C   1 
ATOM 2272  O O   . GLY A 1 321 ? 146.471 158.220 82.729  1.00 93.85 ? 321 GLY A O   1 
ATOM 2273  N N   . ASP A 1 322 ? 145.844 159.565 84.426  1.00 94.88 ? 322 ASP A N   1 
ATOM 2274  C CA  . ASP A 1 322 ? 145.241 160.600 83.575  1.00 95.83 ? 322 ASP A CA  1 
ATOM 2275  C C   . ASP A 1 322 ? 146.189 161.106 82.473  1.00 96.65 ? 322 ASP A C   1 
ATOM 2276  O O   . ASP A 1 322 ? 145.784 161.145 81.305  1.00 96.19 ? 322 ASP A O   1 
ATOM 2277  C CB  . ASP A 1 322 ? 144.715 161.766 84.431  1.00 95.64 ? 322 ASP A CB  1 
ATOM 2278  C CG  . ASP A 1 322 ? 143.455 161.470 85.261  1.00 95.32 ? 322 ASP A CG  1 
ATOM 2279  O OD1 . ASP A 1 322 ? 143.112 160.291 85.459  1.00 91.21 ? 322 ASP A OD1 1 
ATOM 2280  O OD2 . ASP A 1 322 ? 142.845 162.453 85.728  1.00 91.02 ? 322 ASP A OD2 1 
ATOM 2281  N N   . PRO A 1 323 ? 147.466 161.447 82.754  1.00 95.96 ? 323 PRO A N   1 
ATOM 2282  C CA  . PRO A 1 323 ? 148.399 161.856 81.714  1.00 96.19 ? 323 PRO A CA  1 
ATOM 2283  C C   . PRO A 1 323 ? 148.764 160.733 80.735  1.00 96.73 ? 323 PRO A C   1 
ATOM 2284  O O   . PRO A 1 323 ? 148.878 160.990 79.544  1.00 96.28 ? 323 PRO A O   1 
ATOM 2285  C CB  . PRO A 1 323 ? 149.648 162.385 82.434  1.00 95.04 ? 323 PRO A CB  1 
ATOM 2286  C CG  . PRO A 1 323 ? 149.134 162.750 83.821  1.00 92.70 ? 323 PRO A CG  1 
ATOM 2287  C CD  . PRO A 1 323 ? 148.065 161.690 84.059  1.00 95.27 ? 323 PRO A CD  1 
ATOM 2288  N N   . GLN A 1 324 ? 148.950 159.504 81.219  1.00 94.40 ? 324 GLN A N   1 
ATOM 2289  C CA  . GLN A 1 324 ? 149.293 158.371 80.356  1.00 94.35 ? 324 GLN A CA  1 
ATOM 2290  C C   . GLN A 1 324 ? 148.181 158.100 79.341  1.00 95.41 ? 324 GLN A C   1 
ATOM 2291  O O   . GLN A 1 324 ? 148.447 158.046 78.140  1.00 95.07 ? 324 GLN A O   1 
ATOM 2292  C CB  . GLN A 1 324 ? 149.572 157.104 81.189  1.00 93.10 ? 324 GLN A CB  1 
ATOM 2293  C CG  . GLN A 1 324 ? 150.924 157.137 81.904  1.00 87.09 ? 324 GLN A CG  1 
ATOM 2294  C CD  . GLN A 1 324 ? 152.134 157.062 80.967  1.00 88.78 ? 324 GLN A CD  1 
ATOM 2295  O OE1 . GLN A 1 324 ? 152.068 156.696 79.809  1.00 80.59 ? 324 GLN A OE1 1 
ATOM 2296  N NE2 . GLN A 1 324 ? 153.307 157.413 81.444  1.00 78.02 ? 324 GLN A NE2 1 
ATOM 2297  N N   . GLU A 1 325 ? 146.938 158.020 79.809  1.00 96.37 ? 325 GLU A N   1 
ATOM 2298  C CA  . GLU A 1 325 ? 145.768 157.811 78.960  1.00 96.93 ? 325 GLU A CA  1 
ATOM 2299  C C   . GLU A 1 325 ? 145.580 158.962 77.961  1.00 97.68 ? 325 GLU A C   1 
ATOM 2300  O O   . GLU A 1 325 ? 145.548 158.748 76.751  1.00 97.52 ? 325 GLU A O   1 
ATOM 2301  C CB  . GLU A 1 325 ? 144.511 157.655 79.840  1.00 96.66 ? 325 GLU A CB  1 
ATOM 2302  C CG  . GLU A 1 325 ? 143.270 157.440 78.974  1.00 96.23 ? 325 GLU A CG  1 
ATOM 2303  C CD  . GLU A 1 325 ? 141.942 157.358 79.736  1.00 97.46 ? 325 GLU A CD  1 
ATOM 2304  O OE1 . GLU A 1 325 ? 140.982 156.858 79.112  1.00 94.56 ? 325 GLU A OE1 1 
ATOM 2305  O OE2 . GLU A 1 325 ? 141.843 157.817 80.887  1.00 95.26 ? 325 GLU A OE2 1 
ATOM 2306  N N   . THR A 1 326 ? 145.467 160.192 78.453  1.00 97.21 ? 326 THR A N   1 
ATOM 2307  C CA  . THR A 1 326 ? 145.119 161.343 77.614  1.00 97.51 ? 326 THR A CA  1 
ATOM 2308  C C   . THR A 1 326 ? 146.188 161.657 76.571  1.00 97.88 ? 326 THR A C   1 
ATOM 2309  O O   . THR A 1 326 ? 145.855 162.017 75.445  1.00 97.38 ? 326 THR A O   1 
ATOM 2310  C CB  . THR A 1 326 ? 144.830 162.597 78.445  1.00 97.08 ? 326 THR A CB  1 
ATOM 2311  O OG1 . THR A 1 326 ? 145.891 162.851 79.331  1.00 92.20 ? 326 THR A OG1 1 
ATOM 2312  C CG2 . THR A 1 326 ? 143.549 162.457 79.261  1.00 90.74 ? 326 THR A CG2 1 
ATOM 2313  N N   . ASN A 1 327 ? 147.464 161.462 76.880  1.00 97.14 ? 327 ASN A N   1 
ATOM 2314  C CA  . ASN A 1 327 ? 148.531 161.656 75.908  1.00 97.16 ? 327 ASN A CA  1 
ATOM 2315  C C   . ASN A 1 327 ? 148.579 160.521 74.870  1.00 97.38 ? 327 ASN A C   1 
ATOM 2316  O O   . ASN A 1 327 ? 148.939 160.771 73.720  1.00 96.76 ? 327 ASN A O   1 
ATOM 2317  C CB  . ASN A 1 327 ? 149.871 161.836 76.630  1.00 96.86 ? 327 ASN A CB  1 
ATOM 2318  C CG  . ASN A 1 327 ? 149.944 163.127 77.446  1.00 96.54 ? 327 ASN A CG  1 
ATOM 2319  O OD1 . ASN A 1 327 ? 149.309 164.125 77.166  1.00 90.41 ? 327 ASN A OD1 1 
ATOM 2320  N ND2 . ASN A 1 327 ? 150.757 163.149 78.475  1.00 89.15 ? 327 ASN A ND2 1 
ATOM 2321  N N   . ALA A 1 328 ? 148.175 159.299 75.233  1.00 97.29 ? 328 ALA A N   1 
ATOM 2322  C CA  . ALA A 1 328 ? 147.980 158.230 74.253  1.00 97.33 ? 328 ALA A CA  1 
ATOM 2323  C C   . ALA A 1 328 ? 146.809 158.542 73.304  1.00 97.62 ? 328 ALA A C   1 
ATOM 2324  O O   . ALA A 1 328 ? 146.963 158.462 72.087  1.00 97.28 ? 328 ALA A O   1 
ATOM 2325  C CB  . ALA A 1 328 ? 147.789 156.899 74.991  1.00 97.11 ? 328 ALA A CB  1 
ATOM 2326  N N   . ILE A 1 329 ? 145.676 159.007 73.859  1.00 97.78 ? 329 ILE A N   1 
ATOM 2327  C CA  . ILE A 1 329 ? 144.531 159.485 73.085  1.00 97.99 ? 329 ILE A CA  1 
ATOM 2328  C C   . ILE A 1 329 ? 144.955 160.613 72.140  1.00 97.95 ? 329 ILE A C   1 
ATOM 2329  O O   . ILE A 1 329 ? 144.657 160.559 70.955  1.00 97.54 ? 329 ILE A O   1 
ATOM 2330  C CB  . ILE A 1 329 ? 143.384 159.946 74.026  1.00 97.95 ? 329 ILE A CB  1 
ATOM 2331  C CG1 . ILE A 1 329 ? 142.808 158.761 74.822  1.00 97.33 ? 329 ILE A CG1 1 
ATOM 2332  C CG2 . ILE A 1 329 ? 142.257 160.633 73.234  1.00 97.24 ? 329 ILE A CG2 1 
ATOM 2333  C CD1 . ILE A 1 329 ? 141.923 159.177 76.004  1.00 96.50 ? 329 ILE A CD1 1 
ATOM 2334  N N   . TYR A 1 330 ? 145.705 161.598 72.645  1.00 97.86 ? 330 TYR A N   1 
ATOM 2335  C CA  . TYR A 1 330 ? 146.214 162.723 71.854  1.00 97.62 ? 330 TYR A CA  1 
ATOM 2336  C C   . TYR A 1 330 ? 146.994 162.257 70.621  1.00 97.64 ? 330 TYR A C   1 
ATOM 2337  O O   . TYR A 1 330 ? 146.706 162.704 69.509  1.00 96.71 ? 330 TYR A O   1 
ATOM 2338  C CB  . TYR A 1 330 ? 147.080 163.609 72.754  1.00 97.21 ? 330 TYR A CB  1 
ATOM 2339  C CG  . TYR A 1 330 ? 147.709 164.779 72.038  1.00 97.11 ? 330 TYR A CG  1 
ATOM 2340  C CD1 . TYR A 1 330 ? 146.953 165.944 71.788  1.00 94.95 ? 330 TYR A CD1 1 
ATOM 2341  C CD2 . TYR A 1 330 ? 149.043 164.719 71.596  1.00 95.04 ? 330 TYR A CD2 1 
ATOM 2342  C CE1 . TYR A 1 330 ? 147.527 167.037 71.117  1.00 93.64 ? 330 TYR A CE1 1 
ATOM 2343  C CE2 . TYR A 1 330 ? 149.623 165.810 70.921  1.00 93.55 ? 330 TYR A CE2 1 
ATOM 2344  C CZ  . TYR A 1 330 ? 148.862 166.967 70.688  1.00 94.67 ? 330 TYR A CZ  1 
ATOM 2345  O OH  . TYR A 1 330 ? 149.417 168.033 70.040  1.00 92.98 ? 330 TYR A OH  1 
ATOM 2346  N N   . ARG A 1 331 ? 147.923 161.312 70.783  1.00 97.75 ? 331 ARG A N   1 
ATOM 2347  C CA  . ARG A 1 331 ? 148.753 160.799 69.684  1.00 97.36 ? 331 ARG A CA  1 
ATOM 2348  C C   . ARG A 1 331 ? 147.953 160.030 68.624  1.00 97.30 ? 331 ARG A C   1 
ATOM 2349  O O   . ARG A 1 331 ? 148.354 160.022 67.460  1.00 96.43 ? 331 ARG A O   1 
ATOM 2350  C CB  . ARG A 1 331 ? 149.859 159.900 70.249  1.00 96.84 ? 331 ARG A CB  1 
ATOM 2351  C CG  . ARG A 1 331 ? 150.904 160.685 71.084  1.00 94.85 ? 331 ARG A CG  1 
ATOM 2352  C CD  . ARG A 1 331 ? 152.104 159.821 71.460  1.00 93.33 ? 331 ARG A CD  1 
ATOM 2353  N NE  . ARG A 1 331 ? 151.754 158.627 72.237  1.00 89.46 ? 331 ARG A NE  1 
ATOM 2354  C CZ  . ARG A 1 331 ? 151.702 158.483 73.557  1.00 88.65 ? 331 ARG A CZ  1 
ATOM 2355  N NH1 . ARG A 1 331 ? 151.917 159.467 74.381  1.00 78.92 ? 331 ARG A NH1 1 
ATOM 2356  N NH2 . ARG A 1 331 ? 151.457 157.309 74.061  1.00 82.30 ? 331 ARG A NH2 1 
ATOM 2357  N N   . VAL A 1 332 ? 146.845 159.398 69.007  1.00 97.69 ? 332 VAL A N   1 
ATOM 2358  C CA  . VAL A 1 332 ? 146.017 158.589 68.098  1.00 97.52 ? 332 VAL A CA  1 
ATOM 2359  C C   . VAL A 1 332 ? 144.905 159.409 67.452  1.00 97.47 ? 332 VAL A C   1 
ATOM 2360  O O   . VAL A 1 332 ? 144.695 159.325 66.244  1.00 96.37 ? 332 VAL A O   1 
ATOM 2361  C CB  . VAL A 1 332 ? 145.431 157.373 68.839  1.00 97.30 ? 332 VAL A CB  1 
ATOM 2362  C CG1 . VAL A 1 332 ? 144.543 156.518 67.921  1.00 95.18 ? 332 VAL A CG1 1 
ATOM 2363  C CG2 . VAL A 1 332 ? 146.545 156.458 69.359  1.00 95.69 ? 332 VAL A CG2 1 
ATOM 2364  N N   . MET A 1 333 ? 144.189 160.204 68.245  1.00 97.73 ? 333 MET A N   1 
ATOM 2365  C CA  . MET A 1 333 ? 142.935 160.837 67.841  1.00 97.41 ? 333 MET A CA  1 
ATOM 2366  C C   . MET A 1 333 ? 143.124 162.259 67.304  1.00 97.08 ? 333 MET A C   1 
ATOM 2367  O O   . MET A 1 333 ? 142.398 162.690 66.409  1.00 95.17 ? 333 MET A O   1 
ATOM 2368  C CB  . MET A 1 333 ? 141.965 160.880 69.033  1.00 97.22 ? 333 MET A CB  1 
ATOM 2369  C CG  . MET A 1 333 ? 141.797 159.553 69.787  1.00 95.91 ? 333 MET A CG  1 
ATOM 2370  S SD  . MET A 1 333 ? 141.271 158.127 68.805  1.00 95.54 ? 333 MET A SD  1 
ATOM 2371  C CE  . MET A 1 333 ? 139.589 158.631 68.425  1.00 89.49 ? 333 MET A CE  1 
ATOM 2372  N N   . CYS A 1 334 ? 144.078 163.011 67.855  1.00 96.64 ? 334 CYS A N   1 
ATOM 2373  C CA  . CYS A 1 334 ? 144.314 164.414 67.527  1.00 96.08 ? 334 CYS A CA  1 
ATOM 2374  C C   . CYS A 1 334 ? 145.287 164.568 66.353  1.00 95.29 ? 334 CYS A C   1 
ATOM 2375  O O   . CYS A 1 334 ? 146.347 165.197 66.466  1.00 92.19 ? 334 CYS A O   1 
ATOM 2376  C CB  . CYS A 1 334 ? 144.750 165.178 68.791  1.00 95.72 ? 334 CYS A CB  1 
ATOM 2377  S SG  . CYS A 1 334 ? 143.434 165.142 70.037  1.00 94.61 ? 334 CYS A SG  1 
ATOM 2378  N N   . THR A 1 335 ? 144.906 164.005 65.205  1.00 94.33 ? 335 THR A N   1 
ATOM 2379  C CA  . THR A 1 335 ? 145.709 164.082 63.976  1.00 92.80 ? 335 THR A CA  1 
ATOM 2380  C C   . THR A 1 335 ? 145.936 165.543 63.543  1.00 92.98 ? 335 THR A C   1 
ATOM 2381  O O   . THR A 1 335 ? 145.100 166.409 63.833  1.00 90.24 ? 335 THR A O   1 
ATOM 2382  C CB  . THR A 1 335 ? 145.067 163.284 62.837  1.00 90.63 ? 335 THR A CB  1 
ATOM 2383  O OG1 . THR A 1 335 ? 143.795 163.784 62.517  1.00 84.70 ? 335 THR A OG1 1 
ATOM 2384  C CG2 . THR A 1 335 ? 144.887 161.806 63.194  1.00 83.67 ? 335 THR A CG2 1 
ATOM 2385  N N   . PRO A 1 336 ? 147.026 165.851 62.833  1.00 92.85 ? 336 PRO A N   1 
ATOM 2386  C CA  . PRO A 1 336 ? 147.357 167.237 62.459  1.00 91.84 ? 336 PRO A CA  1 
ATOM 2387  C C   . PRO A 1 336 ? 146.266 167.965 61.659  1.00 92.18 ? 336 PRO A C   1 
ATOM 2388  O O   . PRO A 1 336 ? 146.136 169.182 61.754  1.00 88.25 ? 336 PRO A O   1 
ATOM 2389  C CB  . PRO A 1 336 ? 148.643 167.134 61.637  1.00 89.76 ? 336 PRO A CB  1 
ATOM 2390  C CG  . PRO A 1 336 ? 149.300 165.854 62.156  1.00 87.17 ? 336 PRO A CG  1 
ATOM 2391  C CD  . PRO A 1 336 ? 148.102 164.955 62.460  1.00 90.58 ? 336 PRO A CD  1 
ATOM 2392  N N   . ASP A 1 337 ? 145.471 167.217 60.888  1.00 92.51 ? 337 ASP A N   1 
ATOM 2393  C CA  . ASP A 1 337 ? 144.390 167.713 60.051  1.00 92.22 ? 337 ASP A CA  1 
ATOM 2394  C C   . ASP A 1 337 ? 143.040 167.843 60.778  1.00 92.95 ? 337 ASP A C   1 
ATOM 2395  O O   . ASP A 1 337 ? 142.096 168.411 60.219  1.00 88.12 ? 337 ASP A O   1 
ATOM 2396  C CB  . ASP A 1 337 ? 144.274 166.817 58.799  1.00 88.97 ? 337 ASP A CB  1 
ATOM 2397  C CG  . ASP A 1 337 ? 143.844 165.374 59.114  1.00 84.61 ? 337 ASP A CG  1 
ATOM 2398  O OD1 . ASP A 1 337 ? 144.405 164.769 60.044  1.00 74.88 ? 337 ASP A OD1 1 
ATOM 2399  O OD2 . ASP A 1 337 ? 142.950 164.859 58.404  1.00 77.76 ? 337 ASP A OD2 1 
ATOM 2400  N N   . LYS A 1 338 ? 142.927 167.383 62.026  1.00 91.43 ? 338 LYS A N   1 
ATOM 2401  C CA  . LYS A 1 338 ? 141.747 167.581 62.865  1.00 92.06 ? 338 LYS A CA  1 
ATOM 2402  C C   . LYS A 1 338 ? 141.673 169.041 63.313  1.00 92.12 ? 338 LYS A C   1 
ATOM 2403  O O   . LYS A 1 338 ? 142.512 169.509 64.082  1.00 89.17 ? 338 LYS A O   1 
ATOM 2404  C CB  . LYS A 1 338 ? 141.766 166.598 64.043  1.00 90.26 ? 338 LYS A CB  1 
ATOM 2405  C CG  . LYS A 1 338 ? 140.416 166.564 64.796  1.00 89.17 ? 338 LYS A CG  1 
ATOM 2406  C CD  . LYS A 1 338 ? 140.468 165.555 65.954  1.00 87.10 ? 338 LYS A CD  1 
ATOM 2407  C CE  . LYS A 1 338 ? 139.142 165.501 66.741  1.00 84.92 ? 338 LYS A CE  1 
ATOM 2408  N NZ  . LYS A 1 338 ? 138.142 164.585 66.138  1.00 80.07 ? 338 LYS A NZ  1 
ATOM 2409  N N   . ARG A 1 339 ? 140.641 169.746 62.840  1.00 91.81 ? 339 ARG A N   1 
ATOM 2410  C CA  . ARG A 1 339 ? 140.460 171.177 63.141  1.00 90.98 ? 339 ARG A CA  1 
ATOM 2411  C C   . ARG A 1 339 ? 139.750 171.426 64.467  1.00 91.88 ? 339 ARG A C   1 
ATOM 2412  O O   . ARG A 1 339 ? 140.193 172.270 65.237  1.00 86.97 ? 339 ARG A O   1 
ATOM 2413  C CB  . ARG A 1 339 ? 139.687 171.874 62.011  1.00 87.51 ? 339 ARG A CB  1 
ATOM 2414  C CG  . ARG A 1 339 ? 140.508 171.941 60.718  1.00 77.60 ? 339 ARG A CG  1 
ATOM 2415  C CD  . ARG A 1 339 ? 139.775 172.812 59.699  1.00 68.73 ? 339 ARG A CD  1 
ATOM 2416  N NE  . ARG A 1 339 ? 140.517 172.910 58.437  1.00 59.44 ? 339 ARG A NE  1 
ATOM 2417  C CZ  . ARG A 1 339 ? 140.267 173.744 57.446  1.00 51.12 ? 339 ARG A CZ  1 
ATOM 2418  N NH1 . ARG A 1 339 ? 139.279 174.604 57.501  1.00 45.87 ? 339 ARG A NH1 1 
ATOM 2419  N NH2 . ARG A 1 339 ? 141.002 173.727 56.372  1.00 44.94 ? 339 ARG A NH2 1 
ATOM 2420  N N   . GLU A 1 340 ? 138.655 170.708 64.713  1.00 93.46 ? 340 GLU A N   1 
ATOM 2421  C CA  . GLU A 1 340 ? 137.894 170.823 65.958  1.00 93.76 ? 340 GLU A CA  1 
ATOM 2422  C C   . GLU A 1 340 ? 138.616 170.088 67.102  1.00 95.68 ? 340 GLU A C   1 
ATOM 2423  O O   . GLU A 1 340 ? 139.150 168.994 66.876  1.00 94.48 ? 340 GLU A O   1 
ATOM 2424  C CB  . GLU A 1 340 ? 136.482 170.260 65.770  1.00 90.68 ? 340 GLU A CB  1 
ATOM 2425  C CG  . GLU A 1 340 ? 135.595 171.110 64.830  1.00 79.31 ? 340 GLU A CG  1 
ATOM 2426  C CD  . GLU A 1 340 ? 135.279 172.502 65.384  1.00 69.89 ? 340 GLU A CD  1 
ATOM 2427  O OE1 . GLU A 1 340 ? 135.039 173.409 64.548  1.00 60.49 ? 340 GLU A OE1 1 
ATOM 2428  O OE2 . GLU A 1 340 ? 135.295 172.666 66.621  1.00 60.82 ? 340 GLU A OE2 1 
ATOM 2429  N N   . PRO A 1 341 ? 138.632 170.647 68.319  1.00 96.20 ? 341 PRO A N   1 
ATOM 2430  C CA  . PRO A 1 341 ? 139.181 169.949 69.468  1.00 96.67 ? 341 PRO A CA  1 
ATOM 2431  C C   . PRO A 1 341 ? 138.388 168.665 69.750  1.00 97.45 ? 341 PRO A C   1 
ATOM 2432  O O   . PRO A 1 341 ? 137.163 168.631 69.633  1.00 96.53 ? 341 PRO A O   1 
ATOM 2433  C CB  . PRO A 1 341 ? 139.126 170.941 70.630  1.00 95.08 ? 341 PRO A CB  1 
ATOM 2434  C CG  . PRO A 1 341 ? 137.971 171.870 70.250  1.00 91.30 ? 341 PRO A CG  1 
ATOM 2435  C CD  . PRO A 1 341 ? 138.045 171.914 68.725  1.00 95.08 ? 341 PRO A CD  1 
ATOM 2436  N N   . LEU A 1 342 ? 139.085 167.619 70.175  1.00 97.17 ? 342 LEU A N   1 
ATOM 2437  C CA  . LEU A 1 342 ? 138.444 166.416 70.694  1.00 97.75 ? 342 LEU A CA  1 
ATOM 2438  C C   . LEU A 1 342 ? 137.832 166.729 72.058  1.00 98.02 ? 342 LEU A C   1 
ATOM 2439  O O   . LEU A 1 342 ? 138.553 167.069 73.004  1.00 97.76 ? 342 LEU A O   1 
ATOM 2440  C CB  . LEU A 1 342 ? 139.472 165.276 70.760  1.00 97.63 ? 342 LEU A CB  1 
ATOM 2441  C CG  . LEU A 1 342 ? 138.907 163.965 71.342  1.00 97.37 ? 342 LEU A CG  1 
ATOM 2442  C CD1 . LEU A 1 342 ? 137.828 163.357 70.454  1.00 96.16 ? 342 LEU A CD1 1 
ATOM 2443  C CD2 . LEU A 1 342 ? 140.034 162.941 71.481  1.00 96.08 ? 342 LEU A CD2 1 
ATOM 2444  N N   . LEU A 1 343 ? 136.522 166.588 72.175  1.00 98.03 ? 343 LEU A N   1 
ATOM 2445  C CA  . LEU A 1 343 ? 135.842 166.676 73.462  1.00 98.26 ? 343 LEU A CA  1 
ATOM 2446  C C   . LEU A 1 343 ? 136.141 165.416 74.277  1.00 98.34 ? 343 LEU A C   1 
ATOM 2447  O O   . LEU A 1 343 ? 136.009 164.303 73.774  1.00 98.03 ? 343 LEU A O   1 
ATOM 2448  C CB  . LEU A 1 343 ? 134.332 166.881 73.252  1.00 98.02 ? 343 LEU A CB  1 
ATOM 2449  C CG  . LEU A 1 343 ? 133.949 168.161 72.499  1.00 96.84 ? 343 LEU A CG  1 
ATOM 2450  C CD1 . LEU A 1 343 ? 132.429 168.233 72.353  1.00 94.65 ? 343 LEU A CD1 1 
ATOM 2451  C CD2 . LEU A 1 343 ? 134.419 169.433 73.229  1.00 94.42 ? 343 LEU A CD2 1 
ATOM 2452  N N   . ILE A 1 344 ? 136.518 165.599 75.540  1.00 98.40 ? 344 ILE A N   1 
ATOM 2453  C CA  . ILE A 1 344 ? 136.791 164.510 76.469  1.00 98.40 ? 344 ILE A CA  1 
ATOM 2454  C C   . ILE A 1 344 ? 135.967 164.651 77.749  1.00 98.54 ? 344 ILE A C   1 
ATOM 2455  O O   . ILE A 1 344 ? 135.617 165.755 78.176  1.00 98.25 ? 344 ILE A O   1 
ATOM 2456  C CB  . ILE A 1 344 ? 138.302 164.345 76.763  1.00 97.97 ? 344 ILE A CB  1 
ATOM 2457  C CG1 . ILE A 1 344 ? 138.898 165.562 77.497  1.00 95.59 ? 344 ILE A CG1 1 
ATOM 2458  C CG2 . ILE A 1 344 ? 139.060 164.054 75.458  1.00 94.73 ? 344 ILE A CG2 1 
ATOM 2459  C CD1 . ILE A 1 344 ? 140.339 165.343 77.986  1.00 95.06 ? 344 ILE A CD1 1 
ATOM 2460  N N   . GLY A 1 345 ? 135.680 163.534 78.388  1.00 98.45 ? 345 GLY A N   1 
ATOM 2461  C CA  . GLY A 1 345 ? 135.005 163.502 79.674  1.00 98.47 ? 345 GLY A CA  1 
ATOM 2462  C C   . GLY A 1 345 ? 135.253 162.192 80.410  1.00 98.55 ? 345 GLY A C   1 
ATOM 2463  O O   . GLY A 1 345 ? 135.814 161.246 79.861  1.00 98.18 ? 345 GLY A O   1 
ATOM 2464  N N   . SER A 1 346 ? 134.829 162.152 81.673  1.00 98.41 ? 346 SER A N   1 
ATOM 2465  C CA  . SER A 1 346 ? 134.799 160.935 82.478  1.00 98.47 ? 346 SER A CA  1 
ATOM 2466  C C   . SER A 1 346 ? 133.606 160.960 83.423  1.00 98.50 ? 346 SER A C   1 
ATOM 2467  O O   . SER A 1 346 ? 133.528 161.809 84.314  1.00 98.18 ? 346 SER A O   1 
ATOM 2468  C CB  . SER A 1 346 ? 136.090 160.774 83.273  1.00 98.12 ? 346 SER A CB  1 
ATOM 2469  O OG  . SER A 1 346 ? 136.011 159.622 84.093  1.00 96.88 ? 346 SER A OG  1 
ATOM 2470  N N   . VAL A 1 347 ? 132.708 159.987 83.276  1.00 98.43 ? 347 VAL A N   1 
ATOM 2471  C CA  . VAL A 1 347 ? 131.537 159.826 84.151  1.00 98.43 ? 347 VAL A CA  1 
ATOM 2472  C C   . VAL A 1 347 ? 131.928 159.556 85.613  1.00 98.45 ? 347 VAL A C   1 
ATOM 2473  O O   . VAL A 1 347 ? 131.150 159.829 86.522  1.00 97.99 ? 347 VAL A O   1 
ATOM 2474  C CB  . VAL A 1 347 ? 130.624 158.725 83.591  1.00 98.12 ? 347 VAL A CB  1 
ATOM 2475  C CG1 . VAL A 1 347 ? 131.191 157.312 83.786  1.00 95.74 ? 347 VAL A CG1 1 
ATOM 2476  C CG2 . VAL A 1 347 ? 129.223 158.800 84.176  1.00 94.29 ? 347 VAL A CG2 1 
ATOM 2477  N N   . LYS A 1 348 ? 133.164 159.107 85.856  1.00 98.34 ? 348 LYS A N   1 
ATOM 2478  C CA  . LYS A 1 348 ? 133.693 158.892 87.211  1.00 98.38 ? 348 LYS A CA  1 
ATOM 2479  C C   . LYS A 1 348 ? 133.790 160.194 88.017  1.00 98.29 ? 348 LYS A C   1 
ATOM 2480  O O   . LYS A 1 348 ? 133.712 160.144 89.238  1.00 97.47 ? 348 LYS A O   1 
ATOM 2481  C CB  . LYS A 1 348 ? 135.051 158.184 87.143  1.00 98.05 ? 348 LYS A CB  1 
ATOM 2482  C CG  . LYS A 1 348 ? 134.978 156.803 86.456  1.00 97.20 ? 348 LYS A CG  1 
ATOM 2483  C CD  . LYS A 1 348 ? 136.344 156.124 86.451  1.00 96.39 ? 348 LYS A CD  1 
ATOM 2484  C CE  . LYS A 1 348 ? 136.306 154.762 85.753  1.00 94.27 ? 348 LYS A CE  1 
ATOM 2485  N NZ  . LYS A 1 348 ? 136.162 154.866 84.283  1.00 92.91 ? 348 LYS A NZ  1 
ATOM 2486  N N   . SER A 1 349 ? 133.880 161.352 87.361  1.00 98.25 ? 349 SER A N   1 
ATOM 2487  C CA  . SER A 1 349 ? 133.801 162.648 88.047  1.00 98.16 ? 349 SER A CA  1 
ATOM 2488  C C   . SER A 1 349 ? 132.414 162.920 88.647  1.00 98.12 ? 349 SER A C   1 
ATOM 2489  O O   . SER A 1 349 ? 132.305 163.652 89.624  1.00 97.44 ? 349 SER A O   1 
ATOM 2490  C CB  . SER A 1 349 ? 134.185 163.783 87.091  1.00 97.91 ? 349 SER A CB  1 
ATOM 2491  O OG  . SER A 1 349 ? 133.191 164.012 86.117  1.00 96.34 ? 349 SER A OG  1 
ATOM 2492  N N   . ASN A 1 350 ? 131.368 162.292 88.085  1.00 98.28 ? 350 ASN A N   1 
ATOM 2493  C CA  . ASN A 1 350 ? 129.981 162.473 88.509  1.00 98.20 ? 350 ASN A CA  1 
ATOM 2494  C C   . ASN A 1 350 ? 129.570 161.464 89.591  1.00 98.21 ? 350 ASN A C   1 
ATOM 2495  O O   . ASN A 1 350 ? 128.913 161.836 90.561  1.00 97.57 ? 350 ASN A O   1 
ATOM 2496  C CB  . ASN A 1 350 ? 129.065 162.353 87.288  1.00 98.22 ? 350 ASN A CB  1 
ATOM 2497  C CG  . ASN A 1 350 ? 129.443 163.283 86.160  1.00 98.30 ? 350 ASN A CG  1 
ATOM 2498  O OD1 . ASN A 1 350 ? 130.258 162.971 85.310  1.00 89.05 ? 350 ASN A OD1 1 
ATOM 2499  N ND2 . ASN A 1 350 ? 128.856 164.458 86.094  1.00 89.90 ? 350 ASN A ND2 1 
ATOM 2500  N N   . MET A 1 351 ? 129.946 160.191 89.427  1.00 98.35 ? 351 MET A N   1 
ATOM 2501  C CA  . MET A 1 351 ? 129.450 159.090 90.270  1.00 98.39 ? 351 MET A CA  1 
ATOM 2502  C C   . MET A 1 351 ? 130.529 158.275 91.001  1.00 98.44 ? 351 MET A C   1 
ATOM 2503  O O   . MET A 1 351 ? 130.202 157.319 91.692  1.00 97.25 ? 351 MET A O   1 
ATOM 2504  C CB  . MET A 1 351 ? 128.573 158.167 89.416  1.00 97.02 ? 351 MET A CB  1 
ATOM 2505  C CG  . MET A 1 351 ? 129.342 157.414 88.321  1.00 96.01 ? 351 MET A CG  1 
ATOM 2506  S SD  . MET A 1 351 ? 128.539 155.886 87.741  1.00 96.34 ? 351 MET A SD  1 
ATOM 2507  C CE  . MET A 1 351 ? 128.764 154.830 89.165  1.00 92.00 ? 351 MET A CE  1 
ATOM 2508  N N   . GLY A 1 352 ? 131.795 158.614 90.838  1.00 97.84 ? 352 GLY A N   1 
ATOM 2509  C CA  . GLY A 1 352 ? 132.900 157.785 91.296  1.00 97.93 ? 352 GLY A CA  1 
ATOM 2510  C C   . GLY A 1 352 ? 133.217 156.629 90.339  1.00 98.21 ? 352 GLY A C   1 
ATOM 2511  O O   . GLY A 1 352 ? 132.740 156.567 89.206  1.00 97.57 ? 352 GLY A O   1 
ATOM 2512  N N   . HIS A 1 353 ? 134.066 155.711 90.805  1.00 98.02 ? 353 HIS A N   1 
ATOM 2513  C CA  . HIS A 1 353 ? 134.526 154.570 90.029  1.00 98.17 ? 353 HIS A CA  1 
ATOM 2514  C C   . HIS A 1 353 ? 133.896 153.268 90.535  1.00 98.26 ? 353 HIS A C   1 
ATOM 2515  O O   . HIS A 1 353 ? 134.286 152.739 91.571  1.00 97.68 ? 353 HIS A O   1 
ATOM 2516  C CB  . HIS A 1 353 ? 136.062 154.538 90.054  1.00 97.58 ? 353 HIS A CB  1 
ATOM 2517  C CG  . HIS A 1 353 ? 136.650 153.467 89.193  1.00 97.60 ? 353 HIS A CG  1 
ATOM 2518  N ND1 . HIS A 1 353 ? 136.006 152.775 88.183  1.00 91.24 ? 353 HIS A ND1 1 
ATOM 2519  C CD2 . HIS A 1 353 ? 137.945 153.008 89.235  1.00 91.26 ? 353 HIS A CD2 1 
ATOM 2520  C CE1 . HIS A 1 353 ? 136.890 151.926 87.644  1.00 92.41 ? 353 HIS A CE1 1 
ATOM 2521  N NE2 . HIS A 1 353 ? 138.071 152.042 88.251  1.00 93.13 ? 353 HIS A NE2 1 
ATOM 2522  N N   . ALA A 1 354 ? 132.950 152.734 89.762  1.00 97.84 ? 354 ALA A N   1 
ATOM 2523  C CA  . ALA A 1 354 ? 132.286 151.456 90.031  1.00 97.96 ? 354 ALA A CA  1 
ATOM 2524  C C   . ALA A 1 354 ? 133.112 150.237 89.558  1.00 98.08 ? 354 ALA A C   1 
ATOM 2525  O O   . ALA A 1 354 ? 132.549 149.244 89.117  1.00 96.95 ? 354 ALA A O   1 
ATOM 2526  C CB  . ALA A 1 354 ? 130.878 151.508 89.445  1.00 97.64 ? 354 ALA A CB  1 
ATOM 2527  N N   . GLU A 1 355 ? 134.424 150.343 89.621  1.00 97.65 ? 355 GLU A N   1 
ATOM 2528  C CA  . GLU A 1 355 ? 135.410 149.263 89.429  1.00 97.53 ? 355 GLU A CA  1 
ATOM 2529  C C   . GLU A 1 355 ? 135.049 148.324 88.256  1.00 97.67 ? 355 GLU A C   1 
ATOM 2530  O O   . GLU A 1 355 ? 134.973 148.785 87.114  1.00 96.06 ? 355 GLU A O   1 
ATOM 2531  C CB  . GLU A 1 355 ? 135.631 148.572 90.792  1.00 96.70 ? 355 GLU A CB  1 
ATOM 2532  C CG  . GLU A 1 355 ? 136.278 149.516 91.831  1.00 96.35 ? 355 GLU A CG  1 
ATOM 2533  C CD  . GLU A 1 355 ? 136.098 149.087 93.297  1.00 97.00 ? 355 GLU A CD  1 
ATOM 2534  O OE1 . GLU A 1 355 ? 136.605 149.806 94.195  1.00 92.93 ? 355 GLU A OE1 1 
ATOM 2535  O OE2 . GLU A 1 355 ? 135.391 148.104 93.591  1.00 94.05 ? 355 GLU A OE2 1 
ATOM 2536  N N   . THR A 1 356 ? 134.773 147.054 88.539  1.00 97.97 ? 356 THR A N   1 
ATOM 2537  C CA  . THR A 1 356 ? 134.447 146.028 87.546  1.00 97.90 ? 356 THR A CA  1 
ATOM 2538  C C   . THR A 1 356 ? 133.262 146.390 86.649  1.00 98.13 ? 356 THR A C   1 
ATOM 2539  O O   . THR A 1 356 ? 133.245 146.043 85.471  1.00 97.33 ? 356 THR A O   1 
ATOM 2540  C CB  . THR A 1 356 ? 134.126 144.716 88.277  1.00 96.68 ? 356 THR A CB  1 
ATOM 2541  O OG1 . THR A 1 356 ? 135.090 144.483 89.275  1.00 82.48 ? 356 THR A OG1 1 
ATOM 2542  C CG2 . THR A 1 356 ? 134.120 143.505 87.359  1.00 80.87 ? 356 THR A CG2 1 
ATOM 2543  N N   . GLY A 1 357 ? 132.284 147.120 87.171  1.00 98.00 ? 357 GLY A N   1 
ATOM 2544  C CA  . GLY A 1 357 ? 131.110 147.566 86.420  1.00 98.12 ? 357 GLY A CA  1 
ATOM 2545  C C   . GLY A 1 357 ? 131.266 148.944 85.752  1.00 98.46 ? 357 GLY A C   1 
ATOM 2546  O O   . GLY A 1 357 ? 130.351 149.402 85.080  1.00 97.85 ? 357 GLY A O   1 
ATOM 2547  N N   . SER A 1 358 ? 132.405 149.619 85.919  1.00 98.21 ? 358 SER A N   1 
ATOM 2548  C CA  . SER A 1 358 ? 132.562 151.052 85.624  1.00 98.12 ? 358 SER A CA  1 
ATOM 2549  C C   . SER A 1 358 ? 132.212 151.471 84.196  1.00 98.35 ? 358 SER A C   1 
ATOM 2550  O O   . SER A 1 358 ? 131.591 152.515 83.994  1.00 97.81 ? 358 SER A O   1 
ATOM 2551  C CB  . SER A 1 358 ? 133.992 151.484 85.947  1.00 96.77 ? 358 SER A CB  1 
ATOM 2552  O OG  . SER A 1 358 ? 134.939 150.834 85.136  1.00 92.33 ? 358 SER A OG  1 
ATOM 2553  N N   . ALA A 1 359 ? 132.557 150.658 83.200  1.00 98.21 ? 359 ALA A N   1 
ATOM 2554  C CA  . ALA A 1 359 ? 132.278 150.995 81.809  1.00 98.35 ? 359 ALA A CA  1 
ATOM 2555  C C   . ALA A 1 359 ? 130.776 150.955 81.467  1.00 98.53 ? 359 ALA A C   1 
ATOM 2556  O O   . ALA A 1 359 ? 130.381 151.575 80.485  1.00 98.30 ? 359 ALA A O   1 
ATOM 2557  C CB  . ALA A 1 359 ? 133.103 150.107 80.884  1.00 97.82 ? 359 ALA A CB  1 
ATOM 2558  N N   . MET A 1 360 ? 129.918 150.327 82.285  1.00 98.60 ? 360 MET A N   1 
ATOM 2559  C CA  . MET A 1 360 ? 128.470 150.458 82.128  1.00 98.68 ? 360 MET A CA  1 
ATOM 2560  C C   . MET A 1 360 ? 128.013 151.909 82.315  1.00 98.68 ? 360 MET A C   1 
ATOM 2561  O O   . MET A 1 360 ? 127.181 152.378 81.554  1.00 98.53 ? 360 MET A O   1 
ATOM 2562  C CB  . MET A 1 360 ? 127.714 149.536 83.085  1.00 98.52 ? 360 MET A CB  1 
ATOM 2563  C CG  . MET A 1 360 ? 127.739 148.071 82.650  1.00 96.76 ? 360 MET A CG  1 
ATOM 2564  S SD  . MET A 1 360 ? 127.118 147.723 80.970  1.00 97.38 ? 360 MET A SD  1 
ATOM 2565  C CE  . MET A 1 360 ? 125.518 148.557 81.004  1.00 92.84 ? 360 MET A CE  1 
ATOM 2566  N N   . ALA A 1 361 ? 128.587 152.639 83.281  1.00 98.65 ? 361 ALA A N   1 
ATOM 2567  C CA  . ALA A 1 361 ? 128.288 154.055 83.453  1.00 98.68 ? 361 ALA A CA  1 
ATOM 2568  C C   . ALA A 1 361 ? 128.791 154.891 82.261  1.00 98.65 ? 361 ALA A C   1 
ATOM 2569  O O   . ALA A 1 361 ? 128.071 155.753 81.767  1.00 98.42 ? 361 ALA A O   1 
ATOM 2570  C CB  . ALA A 1 361 ? 128.905 154.533 84.778  1.00 98.34 ? 361 ALA A CB  1 
ATOM 2571  N N   . SER A 1 362 ? 129.978 154.579 81.743  1.00 98.66 ? 362 SER A N   1 
ATOM 2572  C CA  . SER A 1 362 ? 130.524 155.217 80.539  1.00 98.62 ? 362 SER A CA  1 
ATOM 2573  C C   . SER A 1 362 ? 129.630 154.995 79.316  1.00 98.66 ? 362 SER A C   1 
ATOM 2574  O O   . SER A 1 362 ? 129.281 155.954 78.634  1.00 98.50 ? 362 SER A O   1 
ATOM 2575  C CB  . SER A 1 362 ? 131.935 154.687 80.251  1.00 98.46 ? 362 SER A CB  1 
ATOM 2576  O OG  . SER A 1 362 ? 132.801 154.919 81.338  1.00 95.55 ? 362 SER A OG  1 
ATOM 2577  N N   . ILE A 1 363 ? 129.209 153.757 79.073  1.00 98.75 ? 363 ILE A N   1 
ATOM 2578  C CA  . ILE A 1 363 ? 128.304 153.411 77.969  1.00 98.65 ? 363 ILE A CA  1 
ATOM 2579  C C   . ILE A 1 363 ? 126.955 154.108 78.148  1.00 98.60 ? 363 ILE A C   1 
ATOM 2580  O O   . ILE A 1 363 ? 126.432 154.673 77.196  1.00 98.56 ? 363 ILE A O   1 
ATOM 2581  C CB  . ILE A 1 363 ? 128.141 151.880 77.856  1.00 98.65 ? 363 ILE A CB  1 
ATOM 2582  C CG1 . ILE A 1 363 ? 129.461 151.208 77.414  1.00 97.86 ? 363 ILE A CG1 1 
ATOM 2583  C CG2 . ILE A 1 363 ? 127.030 151.522 76.846  1.00 97.96 ? 363 ILE A CG2 1 
ATOM 2584  C CD1 . ILE A 1 363 ? 129.485 149.686 77.660  1.00 96.72 ? 363 ILE A CD1 1 
ATOM 2585  N N   . THR A 1 364 ? 126.407 154.121 79.368  1.00 98.61 ? 364 THR A N   1 
ATOM 2586  C CA  . THR A 1 364 ? 125.129 154.791 79.662  1.00 98.60 ? 364 THR A CA  1 
ATOM 2587  C C   . THR A 1 364 ? 125.210 156.285 79.348  1.00 98.65 ? 364 THR A C   1 
ATOM 2588  O O   . THR A 1 364 ? 124.340 156.809 78.658  1.00 98.36 ? 364 THR A O   1 
ATOM 2589  C CB  . THR A 1 364 ? 124.705 154.580 81.118  1.00 98.60 ? 364 THR A CB  1 
ATOM 2590  O OG1 . THR A 1 364 ? 124.636 153.209 81.416  1.00 96.25 ? 364 THR A OG1 1 
ATOM 2591  C CG2 . THR A 1 364 ? 123.326 155.156 81.400  1.00 96.18 ? 364 THR A CG2 1 
ATOM 2592  N N   . LYS A 1 365 ? 126.273 156.964 79.768  1.00 98.69 ? 365 LYS A N   1 
ATOM 2593  C CA  . LYS A 1 365 ? 126.489 158.384 79.453  1.00 98.55 ? 365 LYS A CA  1 
ATOM 2594  C C   . LYS A 1 365 ? 126.603 158.636 77.948  1.00 98.57 ? 365 LYS A C   1 
ATOM 2595  O O   . LYS A 1 365 ? 126.044 159.606 77.444  1.00 98.07 ? 365 LYS A O   1 
ATOM 2596  C CB  . LYS A 1 365 ? 127.735 158.868 80.206  1.00 98.07 ? 365 LYS A CB  1 
ATOM 2597  C CG  . LYS A 1 365 ? 128.074 160.336 79.911  1.00 96.49 ? 365 LYS A CG  1 
ATOM 2598  C CD  . LYS A 1 365 ? 129.359 160.726 80.653  1.00 94.55 ? 365 LYS A CD  1 
ATOM 2599  C CE  . LYS A 1 365 ? 129.900 162.068 80.190  1.00 92.72 ? 365 LYS A CE  1 
ATOM 2600  N NZ  . LYS A 1 365 ? 131.267 162.260 80.698  1.00 92.20 ? 365 LYS A NZ  1 
ATOM 2601  N N   . VAL A 1 366 ? 127.305 157.769 77.226  1.00 98.64 ? 366 VAL A N   1 
ATOM 2602  C CA  . VAL A 1 366 ? 127.419 157.854 75.760  1.00 98.49 ? 366 VAL A CA  1 
ATOM 2603  C C   . VAL A 1 366 ? 126.058 157.657 75.088  1.00 98.44 ? 366 VAL A C   1 
ATOM 2604  O O   . VAL A 1 366 ? 125.687 158.467 74.238  1.00 98.09 ? 366 VAL A O   1 
ATOM 2605  C CB  . VAL A 1 366 ? 128.463 156.841 75.244  1.00 98.17 ? 366 VAL A CB  1 
ATOM 2606  C CG1 . VAL A 1 366 ? 128.393 156.638 73.723  1.00 96.60 ? 366 VAL A CG1 1 
ATOM 2607  C CG2 . VAL A 1 366 ? 129.875 157.333 75.583  1.00 96.73 ? 366 VAL A CG2 1 
ATOM 2608  N N   . ILE A 1 367 ? 125.279 156.659 75.502  1.00 98.61 ? 367 ILE A N   1 
ATOM 2609  C CA  . ILE A 1 367 ? 123.926 156.421 74.980  1.00 98.52 ? 367 ILE A CA  1 
ATOM 2610  C C   . ILE A 1 367 ? 123.012 157.617 75.267  1.00 98.36 ? 367 ILE A C   1 
ATOM 2611  O O   . ILE A 1 367 ? 122.291 158.052 74.374  1.00 97.71 ? 367 ILE A O   1 
ATOM 2612  C CB  . ILE A 1 367 ? 123.359 155.099 75.548  1.00 98.24 ? 367 ILE A CB  1 
ATOM 2613  C CG1 . ILE A 1 367 ? 124.089 153.910 74.887  1.00 96.45 ? 367 ILE A CG1 1 
ATOM 2614  C CG2 . ILE A 1 367 ? 121.839 154.993 75.304  1.00 96.61 ? 367 ILE A CG2 1 
ATOM 2615  C CD1 . ILE A 1 367 ? 123.778 152.557 75.537  1.00 93.30 ? 367 ILE A CD1 1 
ATOM 2616  N N   . LEU A 1 368 ? 123.073 158.182 76.476  1.00 98.40 ? 368 LEU A N   1 
ATOM 2617  C CA  . LEU A 1 368 ? 122.324 159.389 76.827  1.00 98.24 ? 368 LEU A CA  1 
ATOM 2618  C C   . LEU A 1 368 ? 122.693 160.563 75.918  1.00 97.88 ? 368 LEU A C   1 
ATOM 2619  O O   . LEU A 1 368 ? 121.806 161.239 75.414  1.00 96.91 ? 368 LEU A O   1 
ATOM 2620  C CB  . LEU A 1 368 ? 122.570 159.749 78.299  1.00 98.14 ? 368 LEU A CB  1 
ATOM 2621  C CG  . LEU A 1 368 ? 121.856 158.825 79.302  1.00 97.65 ? 368 LEU A CG  1 
ATOM 2622  C CD1 . LEU A 1 368 ? 122.333 159.138 80.722  1.00 96.59 ? 368 LEU A CD1 1 
ATOM 2623  C CD2 . LEU A 1 368 ? 120.338 159.007 79.259  1.00 96.50 ? 368 LEU A CD2 1 
ATOM 2624  N N   . ALA A 1 369 ? 123.981 160.776 75.639  1.00 98.38 ? 369 ALA A N   1 
ATOM 2625  C CA  . ALA A 1 369 ? 124.417 161.824 74.721  1.00 98.15 ? 369 ALA A CA  1 
ATOM 2626  C C   . ALA A 1 369 ? 123.902 161.592 73.290  1.00 97.97 ? 369 ALA A C   1 
ATOM 2627  O O   . ALA A 1 369 ? 123.436 162.526 72.639  1.00 96.89 ? 369 ALA A O   1 
ATOM 2628  C CB  . ALA A 1 369 ? 125.947 161.906 74.753  1.00 97.84 ? 369 ALA A CB  1 
ATOM 2629  N N   . MET A 1 370 ? 123.921 160.365 72.811  1.00 97.94 ? 370 MET A N   1 
ATOM 2630  C CA  . MET A 1 370 ? 123.415 160.008 71.487  1.00 97.51 ? 370 MET A CA  1 
ATOM 2631  C C   . MET A 1 370 ? 121.888 160.142 71.386  1.00 96.89 ? 370 MET A C   1 
ATOM 2632  O O   . MET A 1 370 ? 121.375 160.535 70.338  1.00 94.89 ? 370 MET A O   1 
ATOM 2633  C CB  . MET A 1 370 ? 123.859 158.580 71.144  1.00 97.39 ? 370 MET A CB  1 
ATOM 2634  C CG  . MET A 1 370 ? 125.370 158.506 70.878  1.00 96.79 ? 370 MET A CG  1 
ATOM 2635  S SD  . MET A 1 370 ? 125.943 156.841 70.459  1.00 96.50 ? 370 MET A SD  1 
ATOM 2636  C CE  . MET A 1 370 ? 127.675 157.192 70.063  1.00 92.40 ? 370 MET A CE  1 
ATOM 2637  N N   . HIS A 1 371 ? 121.162 159.847 72.474  1.00 97.40 ? 371 HIS A N   1 
ATOM 2638  C CA  . HIS A 1 371 ? 119.703 159.915 72.540  1.00 96.82 ? 371 HIS A CA  1 
ATOM 2639  C C   . HIS A 1 371 ? 119.180 161.341 72.731  1.00 96.33 ? 371 HIS A C   1 
ATOM 2640  O O   . HIS A 1 371 ? 118.270 161.768 72.025  1.00 94.47 ? 371 HIS A O   1 
ATOM 2641  C CB  . HIS A 1 371 ? 119.247 158.997 73.677  1.00 95.96 ? 371 HIS A CB  1 
ATOM 2642  C CG  . HIS A 1 371 ? 117.756 158.860 73.779  1.00 94.57 ? 371 HIS A CG  1 
ATOM 2643  N ND1 . HIS A 1 371 ? 116.956 158.029 73.028  1.00 82.87 ? 371 HIS A ND1 1 
ATOM 2644  C CD2 . HIS A 1 371 ? 116.936 159.516 74.661  1.00 82.54 ? 371 HIS A CD2 1 
ATOM 2645  C CE1 . HIS A 1 371 ? 115.684 158.169 73.453  1.00 84.12 ? 371 HIS A CE1 1 
ATOM 2646  N NE2 . HIS A 1 371 ? 115.643 159.062 74.446  1.00 86.47 ? 371 HIS A NE2 1 
ATOM 2647  N N   . GLU A 1 372 ? 119.790 162.104 73.650  1.00 96.22 ? 372 GLU A N   1 
ATOM 2648  C CA  . GLU A 1 372 ? 119.377 163.467 74.023  1.00 95.21 ? 372 GLU A CA  1 
ATOM 2649  C C   . GLU A 1 372 ? 119.976 164.545 73.103  1.00 95.68 ? 372 GLU A C   1 
ATOM 2650  O O   . GLU A 1 372 ? 119.459 165.656 73.015  1.00 92.63 ? 372 GLU A O   1 
ATOM 2651  C CB  . GLU A 1 372 ? 119.800 163.742 75.474  1.00 93.03 ? 372 GLU A CB  1 
ATOM 2652  C CG  . GLU A 1 372 ? 119.124 162.833 76.515  1.00 89.01 ? 372 GLU A CG  1 
ATOM 2653  C CD  . GLU A 1 372 ? 117.914 163.452 77.234  1.00 86.69 ? 372 GLU A CD  1 
ATOM 2654  O OE1 . GLU A 1 372 ? 117.172 162.700 77.890  1.00 80.77 ? 372 GLU A OE1 1 
ATOM 2655  O OE2 . GLU A 1 372 ? 117.759 164.690 77.231  1.00 80.76 ? 372 GLU A OE2 1 
ATOM 2656  N N   . GLY A 1 373 ? 121.087 164.242 72.436  1.00 96.61 ? 373 GLY A N   1 
ATOM 2657  C CA  . GLY A 1 373 ? 121.819 165.208 71.619  1.00 96.76 ? 373 GLY A CA  1 
ATOM 2658  C C   . GLY A 1 373 ? 122.709 166.167 72.425  1.00 97.44 ? 373 GLY A C   1 
ATOM 2659  O O   . GLY A 1 373 ? 123.134 167.188 71.890  1.00 96.34 ? 373 GLY A O   1 
ATOM 2660  N N   . PHE A 1 374 ? 122.982 165.864 73.696  1.00 97.52 ? 374 PHE A N   1 
ATOM 2661  C CA  . PHE A 1 374 ? 123.842 166.653 74.580  1.00 97.92 ? 374 PHE A CA  1 
ATOM 2662  C C   . PHE A 1 374 ? 124.757 165.744 75.400  1.00 98.29 ? 374 PHE A C   1 
ATOM 2663  O O   . PHE A 1 374 ? 124.326 164.758 75.987  1.00 97.53 ? 374 PHE A O   1 
ATOM 2664  C CB  . PHE A 1 374 ? 122.993 167.526 75.514  1.00 97.41 ? 374 PHE A CB  1 
ATOM 2665  C CG  . PHE A 1 374 ? 122.287 168.678 74.839  1.00 97.03 ? 374 PHE A CG  1 
ATOM 2666  C CD1 . PHE A 1 374 ? 121.044 168.479 74.222  1.00 94.77 ? 374 PHE A CD1 1 
ATOM 2667  C CD2 . PHE A 1 374 ? 122.865 169.953 74.833  1.00 94.41 ? 374 PHE A CD2 1 
ATOM 2668  C CE1 . PHE A 1 374 ? 120.390 169.542 73.584  1.00 93.75 ? 374 PHE A CE1 1 
ATOM 2669  C CE2 . PHE A 1 374 ? 122.224 171.021 74.202  1.00 93.48 ? 374 PHE A CE2 1 
ATOM 2670  C CZ  . PHE A 1 374 ? 120.981 170.815 73.568  1.00 94.39 ? 374 PHE A CZ  1 
ATOM 2671  N N   . ILE A 1 375 ? 126.036 166.120 75.501  1.00 98.10 ? 375 ILE A N   1 
ATOM 2672  C CA  . ILE A 1 375 ? 127.021 165.452 76.339  1.00 98.42 ? 375 ILE A CA  1 
ATOM 2673  C C   . ILE A 1 375 ? 126.914 166.024 77.757  1.00 98.40 ? 375 ILE A C   1 
ATOM 2674  O O   . ILE A 1 375 ? 127.023 167.240 77.950  1.00 98.14 ? 375 ILE A O   1 
ATOM 2675  C CB  . ILE A 1 375 ? 128.443 165.608 75.764  1.00 98.35 ? 375 ILE A CB  1 
ATOM 2676  C CG1 . ILE A 1 375 ? 128.524 165.099 74.299  1.00 97.34 ? 375 ILE A CG1 1 
ATOM 2677  C CG2 . ILE A 1 375 ? 129.448 164.844 76.646  1.00 97.30 ? 375 ILE A CG2 1 
ATOM 2678  C CD1 . ILE A 1 375 ? 129.797 165.537 73.572  1.00 96.01 ? 375 ILE A CD1 1 
ATOM 2679  N N   . ALA A 1 376 ? 126.726 165.140 78.744  1.00 98.31 ? 376 ALA A N   1 
ATOM 2680  C CA  . ALA A 1 376 ? 126.698 165.528 80.149  1.00 98.37 ? 376 ALA A CA  1 
ATOM 2681  C C   . ALA A 1 376 ? 128.092 165.994 80.628  1.00 98.51 ? 376 ALA A C   1 
ATOM 2682  O O   . ALA A 1 376 ? 129.107 165.412 80.243  1.00 98.07 ? 376 ALA A O   1 
ATOM 2683  C CB  . ALA A 1 376 ? 126.173 164.359 80.989  1.00 97.88 ? 376 ALA A CB  1 
ATOM 2684  N N   . PRO A 1 377 ? 128.161 167.033 81.478  1.00 98.41 ? 377 PRO A N   1 
ATOM 2685  C CA  . PRO A 1 377 ? 129.422 167.625 81.901  1.00 98.35 ? 377 PRO A CA  1 
ATOM 2686  C C   . PRO A 1 377 ? 130.129 166.827 82.994  1.00 98.49 ? 377 PRO A C   1 
ATOM 2687  O O   . PRO A 1 377 ? 129.500 166.198 83.848  1.00 97.91 ? 377 PRO A O   1 
ATOM 2688  C CB  . PRO A 1 377 ? 129.046 169.022 82.386  1.00 97.81 ? 377 PRO A CB  1 
ATOM 2689  C CG  . PRO A 1 377 ? 127.634 168.836 82.942  1.00 96.66 ? 377 PRO A CG  1 
ATOM 2690  C CD  . PRO A 1 377 ? 127.032 167.806 81.990  1.00 97.94 ? 377 PRO A CD  1 
ATOM 2691  N N   . ASN A 1 378 ? 131.445 166.947 83.022  1.00 98.26 ? 378 ASN A N   1 
ATOM 2692  C CA  . ASN A 1 378 ? 132.266 166.547 84.167  1.00 98.25 ? 378 ASN A CA  1 
ATOM 2693  C C   . ASN A 1 378 ? 132.020 167.461 85.380  1.00 98.20 ? 378 ASN A C   1 
ATOM 2694  O O   . ASN A 1 378 ? 131.696 168.644 85.240  1.00 97.39 ? 378 ASN A O   1 
ATOM 2695  C CB  . ASN A 1 378 ? 133.759 166.581 83.771  1.00 97.74 ? 378 ASN A CB  1 
ATOM 2696  C CG  . ASN A 1 378 ? 134.256 165.284 83.172  1.00 96.82 ? 378 ASN A CG  1 
ATOM 2697  O OD1 . ASN A 1 378 ? 133.630 164.625 82.366  1.00 87.37 ? 378 ASN A OD1 1 
ATOM 2698  N ND2 . ASN A 1 378 ? 135.434 164.867 83.581  1.00 87.60 ? 378 ASN A ND2 1 
ATOM 2699  N N   . LEU A 1 379 ? 132.256 166.907 86.563  1.00 97.87 ? 379 LEU A N   1 
ATOM 2700  C CA  . LEU A 1 379 ? 132.398 167.648 87.809  1.00 97.78 ? 379 LEU A CA  1 
ATOM 2701  C C   . LEU A 1 379 ? 133.880 167.758 88.209  1.00 97.62 ? 379 LEU A C   1 
ATOM 2702  O O   . LEU A 1 379 ? 134.750 167.081 87.644  1.00 96.14 ? 379 LEU A O   1 
ATOM 2703  C CB  . LEU A 1 379 ? 131.561 166.978 88.917  1.00 97.36 ? 379 LEU A CB  1 
ATOM 2704  C CG  . LEU A 1 379 ? 130.055 166.854 88.615  1.00 96.56 ? 379 LEU A CG  1 
ATOM 2705  C CD1 . LEU A 1 379 ? 129.350 166.214 89.813  1.00 94.74 ? 379 LEU A CD1 1 
ATOM 2706  C CD2 . LEU A 1 379 ? 129.399 168.207 88.341  1.00 94.67 ? 379 LEU A CD2 1 
ATOM 2707  N N   . HIS A 1 380 ? 134.168 168.610 89.193  1.00 97.58 ? 380 HIS A N   1 
ATOM 2708  C CA  . HIS A 1 380 ? 135.467 168.730 89.868  1.00 97.37 ? 380 HIS A CA  1 
ATOM 2709  C C   . HIS A 1 380 ? 136.648 169.155 88.978  1.00 97.45 ? 380 HIS A C   1 
ATOM 2710  O O   . HIS A 1 380 ? 137.793 169.126 89.438  1.00 95.73 ? 380 HIS A O   1 
ATOM 2711  C CB  . HIS A 1 380 ? 135.768 167.443 90.662  1.00 96.57 ? 380 HIS A CB  1 
ATOM 2712  C CG  . HIS A 1 380 ? 134.624 166.987 91.521  1.00 96.46 ? 380 HIS A CG  1 
ATOM 2713  N ND1 . HIS A 1 380 ? 134.177 167.593 92.681  1.00 88.22 ? 380 HIS A ND1 1 
ATOM 2714  C CD2 . HIS A 1 380 ? 133.818 165.900 91.291  1.00 88.61 ? 380 HIS A CD2 1 
ATOM 2715  C CE1 . HIS A 1 380 ? 133.132 166.895 93.127  1.00 90.40 ? 380 HIS A CE1 1 
ATOM 2716  N NE2 . HIS A 1 380 ? 132.879 165.862 92.313  1.00 91.63 ? 380 HIS A NE2 1 
ATOM 2717  N N   . PHE A 1 381 ? 136.408 169.592 87.747  1.00 97.04 ? 381 PHE A N   1 
ATOM 2718  C CA  . PHE A 1 381 ? 137.441 170.113 86.860  1.00 96.95 ? 381 PHE A CA  1 
ATOM 2719  C C   . PHE A 1 381 ? 137.584 171.631 87.021  1.00 96.66 ? 381 PHE A C   1 
ATOM 2720  O O   . PHE A 1 381 ? 136.694 172.392 86.626  1.00 94.48 ? 381 PHE A O   1 
ATOM 2721  C CB  . PHE A 1 381 ? 137.140 169.707 85.416  1.00 96.57 ? 381 PHE A CB  1 
ATOM 2722  C CG  . PHE A 1 381 ? 138.229 170.119 84.451  1.00 97.43 ? 381 PHE A CG  1 
ATOM 2723  C CD1 . PHE A 1 381 ? 139.444 169.413 84.424  1.00 96.57 ? 381 PHE A CD1 1 
ATOM 2724  C CD2 . PHE A 1 381 ? 138.050 171.219 83.589  1.00 96.70 ? 381 PHE A CD2 1 
ATOM 2725  C CE1 . PHE A 1 381 ? 140.471 169.787 83.539  1.00 96.04 ? 381 PHE A CE1 1 
ATOM 2726  C CE2 . PHE A 1 381 ? 139.062 171.599 82.703  1.00 95.91 ? 381 PHE A CE2 1 
ATOM 2727  C CZ  . PHE A 1 381 ? 140.274 170.882 82.666  1.00 96.92 ? 381 PHE A CZ  1 
ATOM 2728  N N   . ARG A 1 382 ? 138.691 172.081 87.613  1.00 97.00 ? 382 ARG A N   1 
ATOM 2729  C CA  . ARG A 1 382 ? 138.999 173.502 87.847  1.00 96.38 ? 382 ARG A CA  1 
ATOM 2730  C C   . ARG A 1 382 ? 140.307 173.946 87.203  1.00 96.57 ? 382 ARG A C   1 
ATOM 2731  O O   . ARG A 1 382 ? 140.363 175.025 86.632  1.00 94.21 ? 382 ARG A O   1 
ATOM 2732  C CB  . ARG A 1 382 ? 139.046 173.792 89.354  1.00 94.66 ? 382 ARG A CB  1 
ATOM 2733  C CG  . ARG A 1 382 ? 137.676 173.648 90.028  1.00 86.00 ? 382 ARG A CG  1 
ATOM 2734  C CD  . ARG A 1 382 ? 137.796 174.081 91.494  1.00 79.13 ? 382 ARG A CD  1 
ATOM 2735  N NE  . ARG A 1 382 ? 136.502 174.000 92.179  1.00 67.98 ? 382 ARG A NE  1 
ATOM 2736  C CZ  . ARG A 1 382 ? 136.251 174.398 93.425  1.00 59.23 ? 382 ARG A CZ  1 
ATOM 2737  N NH1 . ARG A 1 382 ? 137.182 174.937 94.171  1.00 52.84 ? 382 ARG A NH1 1 
ATOM 2738  N NH2 . ARG A 1 382 ? 135.059 174.256 93.932  1.00 51.39 ? 382 ARG A NH2 1 
ATOM 2739  N N   . SER A 1 383 ? 141.347 173.136 87.337  1.00 96.59 ? 383 SER A N   1 
ATOM 2740  C CA  . SER A 1 383 ? 142.679 173.436 86.815  1.00 96.40 ? 383 SER A CA  1 
ATOM 2741  C C   . SER A 1 383 ? 143.213 172.227 86.049  1.00 96.88 ? 383 SER A C   1 
ATOM 2742  O O   . SER A 1 383 ? 143.453 171.190 86.662  1.00 95.22 ? 383 SER A O   1 
ATOM 2743  C CB  . SER A 1 383 ? 143.613 173.799 87.966  1.00 95.03 ? 383 SER A CB  1 
ATOM 2744  O OG  . SER A 1 383 ? 144.836 174.273 87.440  1.00 83.34 ? 383 SER A OG  1 
ATOM 2745  N N   . PRO A 1 384 ? 143.410 172.324 84.732  1.00 96.67 ? 384 PRO A N   1 
ATOM 2746  C CA  . PRO A 1 384 ? 143.867 171.194 83.940  1.00 96.66 ? 384 PRO A CA  1 
ATOM 2747  C C   . PRO A 1 384 ? 145.227 170.686 84.425  1.00 96.89 ? 384 PRO A C   1 
ATOM 2748  O O   . PRO A 1 384 ? 146.145 171.480 84.688  1.00 95.60 ? 384 PRO A O   1 
ATOM 2749  C CB  . PRO A 1 384 ? 143.920 171.689 82.496  1.00 95.38 ? 384 PRO A CB  1 
ATOM 2750  C CG  . PRO A 1 384 ? 144.062 173.203 82.636  1.00 92.09 ? 384 PRO A CG  1 
ATOM 2751  C CD  . PRO A 1 384 ? 143.285 173.515 83.915  1.00 95.60 ? 384 PRO A CD  1 
ATOM 2752  N N   . ASN A 1 385 ? 145.391 169.370 84.488  1.00 96.45 ? 385 ASN A N   1 
ATOM 2753  C CA  . ASN A 1 385 ? 146.681 168.766 84.789  1.00 96.33 ? 385 ASN A CA  1 
ATOM 2754  C C   . ASN A 1 385 ? 147.708 169.198 83.721  1.00 96.49 ? 385 ASN A C   1 
ATOM 2755  O O   . ASN A 1 385 ? 147.528 168.894 82.543  1.00 95.88 ? 385 ASN A O   1 
ATOM 2756  C CB  . ASN A 1 385 ? 146.506 167.240 84.872  1.00 95.95 ? 385 ASN A CB  1 
ATOM 2757  C CG  . ASN A 1 385 ? 147.777 166.501 85.262  1.00 95.67 ? 385 ASN A CG  1 
ATOM 2758  O OD1 . ASN A 1 385 ? 148.904 166.931 85.052  1.00 89.87 ? 385 ASN A OD1 1 
ATOM 2759  N ND2 . ASN A 1 385 ? 147.625 165.332 85.843  1.00 88.52 ? 385 ASN A ND2 1 
ATOM 2760  N N   . PRO A 1 386 ? 148.794 169.874 84.092  1.00 96.77 ? 386 PRO A N   1 
ATOM 2761  C CA  . PRO A 1 386 ? 149.742 170.437 83.128  1.00 96.44 ? 386 PRO A CA  1 
ATOM 2762  C C   . PRO A 1 386 ? 150.508 169.385 82.321  1.00 96.50 ? 386 PRO A C   1 
ATOM 2763  O O   . PRO A 1 386 ? 151.151 169.723 81.327  1.00 95.02 ? 386 PRO A O   1 
ATOM 2764  C CB  . PRO A 1 386 ? 150.682 171.305 83.973  1.00 95.43 ? 386 PRO A CB  1 
ATOM 2765  C CG  . PRO A 1 386 ? 150.632 170.654 85.351  1.00 93.19 ? 386 PRO A CG  1 
ATOM 2766  C CD  . PRO A 1 386 ? 149.179 170.197 85.457  1.00 96.09 ? 386 PRO A CD  1 
ATOM 2767  N N   . LYS A 1 387 ? 150.451 168.106 82.713  1.00 96.53 ? 387 LYS A N   1 
ATOM 2768  C CA  . LYS A 1 387 ? 151.039 166.990 81.972  1.00 96.64 ? 387 LYS A CA  1 
ATOM 2769  C C   . LYS A 1 387 ? 150.146 166.478 80.834  1.00 97.01 ? 387 LYS A C   1 
ATOM 2770  O O   . LYS A 1 387 ? 150.614 165.672 80.033  1.00 95.98 ? 387 LYS A O   1 
ATOM 2771  C CB  . LYS A 1 387 ? 151.382 165.838 82.929  1.00 96.19 ? 387 LYS A CB  1 
ATOM 2772  C CG  . LYS A 1 387 ? 152.416 166.215 83.993  1.00 93.47 ? 387 LYS A CG  1 
ATOM 2773  C CD  . LYS A 1 387 ? 152.716 164.980 84.854  1.00 87.82 ? 387 LYS A CD  1 
ATOM 2774  C CE  . LYS A 1 387 ? 153.757 165.284 85.932  1.00 80.28 ? 387 LYS A CE  1 
ATOM 2775  N NZ  . LYS A 1 387 ? 154.003 164.092 86.775  1.00 69.62 ? 387 LYS A NZ  1 
ATOM 2776  N N   . ILE A 1 388 ? 148.896 166.923 80.749  1.00 96.71 ? 388 ILE A N   1 
ATOM 2777  C CA  . ILE A 1 388 ? 147.971 166.577 79.664  1.00 96.91 ? 388 ILE A CA  1 
ATOM 2778  C C   . ILE A 1 388 ? 148.223 167.527 78.492  1.00 96.74 ? 388 ILE A C   1 
ATOM 2779  O O   . ILE A 1 388 ? 147.776 168.678 78.488  1.00 95.86 ? 388 ILE A O   1 
ATOM 2780  C CB  . ILE A 1 388 ? 146.505 166.589 80.144  1.00 96.95 ? 388 ILE A CB  1 
ATOM 2781  C CG1 . ILE A 1 388 ? 146.306 165.581 81.298  1.00 96.01 ? 388 ILE A CG1 1 
ATOM 2782  C CG2 . ILE A 1 388 ? 145.589 166.248 78.958  1.00 95.98 ? 388 ILE A CG2 1 
ATOM 2783  C CD1 . ILE A 1 388 ? 144.891 165.560 81.892  1.00 95.54 ? 388 ILE A CD1 1 
ATOM 2784  N N   . GLU A 1 389 ? 148.932 167.040 77.485  1.00 96.51 ? 389 GLU A N   1 
ATOM 2785  C CA  . GLU A 1 389 ? 149.416 167.854 76.380  1.00 96.01 ? 389 GLU A CA  1 
ATOM 2786  C C   . GLU A 1 389 ? 148.274 168.456 75.549  1.00 96.50 ? 389 GLU A C   1 
ATOM 2787  O O   . GLU A 1 389 ? 148.275 169.653 75.266  1.00 95.06 ? 389 GLU A O   1 
ATOM 2788  C CB  . GLU A 1 389 ? 150.377 166.994 75.546  1.00 94.35 ? 389 GLU A CB  1 
ATOM 2789  C CG  . GLU A 1 389 ? 151.159 167.815 74.520  1.00 80.97 ? 389 GLU A CG  1 
ATOM 2790  C CD  . GLU A 1 389 ? 152.409 167.081 74.012  1.00 73.51 ? 389 GLU A CD  1 
ATOM 2791  O OE1 . GLU A 1 389 ? 153.372 167.810 73.687  1.00 65.76 ? 389 GLU A OE1 1 
ATOM 2792  O OE2 . GLU A 1 389 ? 152.426 165.835 74.036  1.00 65.36 ? 389 GLU A OE2 1 
ATOM 2793  N N   . GLY A 1 390 ? 147.250 167.667 75.231  1.00 96.09 ? 390 GLY A N   1 
ATOM 2794  C CA  . GLY A 1 390 ? 146.103 168.094 74.427  1.00 96.11 ? 390 GLY A CA  1 
ATOM 2795  C C   . GLY A 1 390 ? 145.189 169.137 75.086  1.00 96.87 ? 390 GLY A C   1 
ATOM 2796  O O   . GLY A 1 390 ? 144.447 169.821 74.391  1.00 95.67 ? 390 GLY A O   1 
ATOM 2797  N N   . LEU A 1 391 ? 145.239 169.305 76.417  1.00 96.54 ? 391 LEU A N   1 
ATOM 2798  C CA  . LEU A 1 391 ? 144.557 170.421 77.095  1.00 96.49 ? 391 LEU A CA  1 
ATOM 2799  C C   . LEU A 1 391 ? 145.393 171.705 77.061  1.00 96.08 ? 391 LEU A C   1 
ATOM 2800  O O   . LEU A 1 391 ? 144.843 172.796 77.096  1.00 94.26 ? 391 LEU A O   1 
ATOM 2801  C CB  . LEU A 1 391 ? 144.226 170.046 78.550  1.00 96.30 ? 391 LEU A CB  1 
ATOM 2802  C CG  . LEU A 1 391 ? 143.203 168.911 78.704  1.00 95.85 ? 391 LEU A CG  1 
ATOM 2803  C CD1 . LEU A 1 391 ? 142.931 168.667 80.189  1.00 93.91 ? 391 LEU A CD1 1 
ATOM 2804  C CD2 . LEU A 1 391 ? 141.858 169.232 78.032  1.00 93.97 ? 391 LEU A CD2 1 
ATOM 2805  N N   . ARG A 1 392 ? 146.714 171.562 76.982  1.00 95.91 ? 392 ARG A N   1 
ATOM 2806  C CA  . ARG A 1 392 ? 147.652 172.689 76.983  1.00 94.71 ? 392 ARG A CA  1 
ATOM 2807  C C   . ARG A 1 392 ? 147.746 173.371 75.613  1.00 94.80 ? 392 ARG A C   1 
ATOM 2808  O O   . ARG A 1 392 ? 147.902 174.589 75.562  1.00 92.15 ? 392 ARG A O   1 
ATOM 2809  C CB  . ARG A 1 392 ? 149.016 172.169 77.461  1.00 92.43 ? 392 ARG A CB  1 
ATOM 2810  C CG  . ARG A 1 392 ? 149.990 173.312 77.795  1.00 80.50 ? 392 ARG A CG  1 
ATOM 2811  C CD  . ARG A 1 392 ? 151.336 172.741 78.267  1.00 78.81 ? 392 ARG A CD  1 
ATOM 2812  N NE  . ARG A 1 392 ? 152.001 172.016 77.172  1.00 71.63 ? 392 ARG A NE  1 
ATOM 2813  C CZ  . ARG A 1 392 ? 152.981 171.124 77.274  1.00 66.58 ? 392 ARG A CZ  1 
ATOM 2814  N NH1 . ARG A 1 392 ? 153.540 170.864 78.418  1.00 59.17 ? 392 ARG A NH1 1 
ATOM 2815  N NH2 . ARG A 1 392 ? 153.379 170.476 76.221  1.00 59.02 ? 392 ARG A NH2 1 
ATOM 2816  N N   . ASP A 1 393 ? 147.641 172.604 74.528  1.00 94.75 ? 393 ASP A N   1 
ATOM 2817  C CA  . ASP A 1 393 ? 147.692 173.115 73.159  1.00 94.49 ? 393 ASP A CA  1 
ATOM 2818  C C   . ASP A 1 393 ? 146.298 173.371 72.540  1.00 95.12 ? 393 ASP A C   1 
ATOM 2819  O O   . ASP A 1 393 ? 146.202 173.886 71.423  1.00 91.61 ? 393 ASP A O   1 
ATOM 2820  C CB  . ASP A 1 393 ? 148.569 172.195 72.293  1.00 91.54 ? 393 ASP A CB  1 
ATOM 2821  C CG  . ASP A 1 393 ? 147.896 170.887 71.860  1.00 90.49 ? 393 ASP A CG  1 
ATOM 2822  O OD1 . ASP A 1 393 ? 146.791 170.581 72.363  1.00 84.11 ? 393 ASP A OD1 1 
ATOM 2823  O OD2 . ASP A 1 393 ? 148.460 170.218 70.985  1.00 85.21 ? 393 ASP A OD2 1 
ATOM 2824  N N   . GLY A 1 394 ? 145.211 173.028 73.258  1.00 95.10 ? 394 GLY A N   1 
ATOM 2825  C CA  . GLY A 1 394 ? 143.829 173.226 72.826  1.00 95.67 ? 394 GLY A CA  1 
ATOM 2826  C C   . GLY A 1 394 ? 143.304 172.188 71.829  1.00 96.60 ? 394 GLY A C   1 
ATOM 2827  O O   . GLY A 1 394 ? 142.187 172.345 71.336  1.00 94.78 ? 394 GLY A O   1 
ATOM 2828  N N   . LYS A 1 395 ? 144.044 171.117 71.541  1.00 96.72 ? 395 LYS A N   1 
ATOM 2829  C CA  . LYS A 1 395 ? 143.568 170.003 70.708  1.00 97.00 ? 395 LYS A CA  1 
ATOM 2830  C C   . LYS A 1 395 ? 142.532 169.113 71.405  1.00 97.67 ? 395 LYS A C   1 
ATOM 2831  O O   . LYS A 1 395 ? 141.822 168.364 70.736  1.00 96.98 ? 395 LYS A O   1 
ATOM 2832  C CB  . LYS A 1 395 ? 144.766 169.149 70.251  1.00 96.39 ? 395 LYS A CB  1 
ATOM 2833  C CG  . LYS A 1 395 ? 145.650 169.826 69.196  1.00 92.35 ? 395 LYS A CG  1 
ATOM 2834  C CD  . LYS A 1 395 ? 145.116 169.565 67.788  1.00 83.61 ? 395 LYS A CD  1 
ATOM 2835  C CE  . LYS A 1 395 ? 146.115 170.052 66.733  1.00 77.24 ? 395 LYS A CE  1 
ATOM 2836  N NZ  . LYS A 1 395 ? 145.776 169.545 65.391  1.00 66.77 ? 395 LYS A NZ  1 
ATOM 2837  N N   . MET A 1 396 ? 142.444 169.201 72.726  1.00 97.57 ? 396 MET A N   1 
ATOM 2838  C CA  . MET A 1 396 ? 141.444 168.530 73.550  1.00 97.95 ? 396 MET A CA  1 
ATOM 2839  C C   . MET A 1 396 ? 140.750 169.560 74.446  1.00 98.09 ? 396 MET A C   1 
ATOM 2840  O O   . MET A 1 396 ? 141.351 170.546 74.864  1.00 97.07 ? 396 MET A O   1 
ATOM 2841  C CB  . MET A 1 396 ? 142.103 167.434 74.413  1.00 97.25 ? 396 MET A CB  1 
ATOM 2842  C CG  . MET A 1 396 ? 142.759 166.333 73.576  1.00 94.42 ? 396 MET A CG  1 
ATOM 2843  S SD  . MET A 1 396 ? 143.678 165.146 74.585  1.00 94.51 ? 396 MET A SD  1 
ATOM 2844  C CE  . MET A 1 396 ? 142.669 163.678 74.362  1.00 86.57 ? 396 MET A CE  1 
ATOM 2845  N N   . ALA A 1 397 ? 139.472 169.311 74.760  1.00 97.82 ? 397 ALA A N   1 
ATOM 2846  C CA  . ALA A 1 397 ? 138.696 170.134 75.679  1.00 97.91 ? 397 ALA A CA  1 
ATOM 2847  C C   . ALA A 1 397 ? 137.828 169.258 76.588  1.00 98.20 ? 397 ALA A C   1 
ATOM 2848  O O   . ALA A 1 397 ? 137.117 168.370 76.108  1.00 97.83 ? 397 ALA A O   1 
ATOM 2849  C CB  . ALA A 1 397 ? 137.863 171.136 74.870  1.00 97.23 ? 397 ALA A CB  1 
ATOM 2850  N N   . VAL A 1 398 ? 137.859 169.512 77.884  1.00 97.95 ? 398 VAL A N   1 
ATOM 2851  C CA  . VAL A 1 398 ? 136.993 168.826 78.853  1.00 98.17 ? 398 VAL A CA  1 
ATOM 2852  C C   . VAL A 1 398 ? 135.587 169.417 78.781  1.00 98.12 ? 398 VAL A C   1 
ATOM 2853  O O   . VAL A 1 398 ? 135.412 170.636 78.837  1.00 97.68 ? 398 VAL A O   1 
ATOM 2854  C CB  . VAL A 1 398 ? 137.548 168.908 80.289  1.00 97.83 ? 398 VAL A CB  1 
ATOM 2855  C CG1 . VAL A 1 398 ? 136.665 168.151 81.284  1.00 95.68 ? 398 VAL A CG1 1 
ATOM 2856  C CG2 . VAL A 1 398 ? 138.957 168.305 80.372  1.00 95.40 ? 398 VAL A CG2 1 
ATOM 2857  N N   . VAL A 1 399 ? 134.573 168.547 78.697  1.00 98.28 ? 399 VAL A N   1 
ATOM 2858  C CA  . VAL A 1 399 ? 133.166 168.964 78.740  1.00 98.28 ? 399 VAL A CA  1 
ATOM 2859  C C   . VAL A 1 399 ? 132.800 169.328 80.180  1.00 98.22 ? 399 VAL A C   1 
ATOM 2860  O O   . VAL A 1 399 ? 132.688 168.460 81.039  1.00 97.71 ? 399 VAL A O   1 
ATOM 2861  C CB  . VAL A 1 399 ? 132.254 167.867 78.170  1.00 97.95 ? 399 VAL A CB  1 
ATOM 2862  C CG1 . VAL A 1 399 ? 130.778 168.254 78.254  1.00 96.27 ? 399 VAL A CG1 1 
ATOM 2863  C CG2 . VAL A 1 399 ? 132.577 167.600 76.694  1.00 95.92 ? 399 VAL A CG2 1 
ATOM 2864  N N   . THR A 1 400 ? 132.603 170.615 80.455  1.00 98.21 ? 400 THR A N   1 
ATOM 2865  C CA  . THR A 1 400 ? 132.269 171.158 81.787  1.00 97.90 ? 400 THR A CA  1 
ATOM 2866  C C   . THR A 1 400 ? 130.865 171.756 81.877  1.00 98.01 ? 400 THR A C   1 
ATOM 2867  O O   . THR A 1 400 ? 130.406 172.096 82.964  1.00 96.36 ? 400 THR A O   1 
ATOM 2868  C CB  . THR A 1 400 ? 133.286 172.209 82.226  1.00 96.83 ? 400 THR A CB  1 
ATOM 2869  O OG1 . THR A 1 400 ? 133.379 173.239 81.275  1.00 90.73 ? 400 THR A OG1 1 
ATOM 2870  C CG2 . THR A 1 400 ? 134.687 171.610 82.397  1.00 88.04 ? 400 THR A CG2 1 
ATOM 2871  N N   . GLU A 1 401 ? 130.178 171.875 80.738  1.00 98.16 ? 401 GLU A N   1 
ATOM 2872  C CA  . GLU A 1 401 ? 128.769 172.253 80.611  1.00 98.03 ? 401 GLU A CA  1 
ATOM 2873  C C   . GLU A 1 401 ? 128.081 171.289 79.640  1.00 98.21 ? 401 GLU A C   1 
ATOM 2874  O O   . GLU A 1 401 ? 128.749 170.691 78.799  1.00 97.48 ? 401 GLU A O   1 
ATOM 2875  C CB  . GLU A 1 401 ? 128.638 173.702 80.105  1.00 97.38 ? 401 GLU A CB  1 
ATOM 2876  C CG  . GLU A 1 401 ? 129.122 174.777 81.093  1.00 92.81 ? 401 GLU A CG  1 
ATOM 2877  C CD  . GLU A 1 401 ? 128.353 174.749 82.432  1.00 91.92 ? 401 GLU A CD  1 
ATOM 2878  O OE1 . GLU A 1 401 ? 128.913 175.185 83.461  1.00 84.04 ? 401 GLU A OE1 1 
ATOM 2879  O OE2 . GLU A 1 401 ? 127.217 174.234 82.487  1.00 85.45 ? 401 GLU A OE2 1 
ATOM 2880  N N   . ALA A 1 402 ? 126.759 171.145 79.732  1.00 98.10 ? 402 ALA A N   1 
ATOM 2881  C CA  . ALA A 1 402 ? 125.993 170.345 78.779  1.00 98.06 ? 402 ALA A CA  1 
ATOM 2882  C C   . ALA A 1 402 ? 126.267 170.843 77.353  1.00 98.18 ? 402 ALA A C   1 
ATOM 2883  O O   . ALA A 1 402 ? 125.948 171.975 77.006  1.00 96.89 ? 402 ALA A O   1 
ATOM 2884  C CB  . ALA A 1 402 ? 124.505 170.414 79.134  1.00 97.47 ? 402 ALA A CB  1 
ATOM 2885  N N   . THR A 1 403 ? 126.885 169.999 76.538  1.00 98.12 ? 403 THR A N   1 
ATOM 2886  C CA  . THR A 1 403 ? 127.417 170.403 75.231  1.00 98.18 ? 403 THR A CA  1 
ATOM 2887  C C   . THR A 1 403 ? 126.641 169.718 74.113  1.00 98.20 ? 403 THR A C   1 
ATOM 2888  O O   . THR A 1 403 ? 126.560 168.488 74.125  1.00 97.48 ? 403 THR A O   1 
ATOM 2889  C CB  . THR A 1 403 ? 128.916 170.101 75.139  1.00 97.47 ? 403 THR A CB  1 
ATOM 2890  O OG1 . THR A 1 403 ? 129.597 170.819 76.148  1.00 93.81 ? 403 THR A OG1 1 
ATOM 2891  C CG2 . THR A 1 403 ? 129.529 170.540 73.817  1.00 93.40 ? 403 THR A CG2 1 
ATOM 2892  N N   . PRO A 1 404 ? 126.091 170.464 73.137  1.00 98.17 ? 404 PRO A N   1 
ATOM 2893  C CA  . PRO A 1 404 ? 125.400 169.876 71.995  1.00 97.84 ? 404 PRO A CA  1 
ATOM 2894  C C   . PRO A 1 404 ? 126.304 168.916 71.223  1.00 97.76 ? 404 PRO A C   1 
ATOM 2895  O O   . PRO A 1 404 ? 127.481 169.203 70.993  1.00 96.61 ? 404 PRO A O   1 
ATOM 2896  C CB  . PRO A 1 404 ? 124.959 171.046 71.106  1.00 97.19 ? 404 PRO A CB  1 
ATOM 2897  C CG  . PRO A 1 404 ? 124.940 172.234 72.057  1.00 94.81 ? 404 PRO A CG  1 
ATOM 2898  C CD  . PRO A 1 404 ? 126.046 171.912 73.066  1.00 97.57 ? 404 PRO A CD  1 
ATOM 2899  N N   . TRP A 1 405 ? 125.721 167.798 70.771  1.00 97.17 ? 405 TRP A N   1 
ATOM 2900  C CA  . TRP A 1 405 ? 126.426 166.814 69.968  1.00 96.82 ? 405 TRP A CA  1 
ATOM 2901  C C   . TRP A 1 405 ? 125.557 166.368 68.781  1.00 96.10 ? 405 TRP A C   1 
ATOM 2902  O O   . TRP A 1 405 ? 124.398 165.986 68.950  1.00 93.60 ? 405 TRP A O   1 
ATOM 2903  C CB  . TRP A 1 405 ? 126.851 165.652 70.854  1.00 95.76 ? 405 TRP A CB  1 
ATOM 2904  C CG  . TRP A 1 405 ? 127.735 164.673 70.152  1.00 95.62 ? 405 TRP A CG  1 
ATOM 2905  C CD1 . TRP A 1 405 ? 129.057 164.829 69.925  1.00 91.66 ? 405 TRP A CD1 1 
ATOM 2906  C CD2 . TRP A 1 405 ? 127.374 163.381 69.587  1.00 95.16 ? 405 TRP A CD2 1 
ATOM 2907  N NE1 . TRP A 1 405 ? 129.550 163.714 69.260  1.00 91.17 ? 405 TRP A NE1 1 
ATOM 2908  C CE2 . TRP A 1 405 ? 128.549 162.800 69.048  1.00 93.87 ? 405 TRP A CE2 1 
ATOM 2909  C CE3 . TRP A 1 405 ? 126.167 162.648 69.502  1.00 92.42 ? 405 TRP A CE3 1 
ATOM 2910  C CZ2 . TRP A 1 405 ? 128.537 161.518 68.455  1.00 92.29 ? 405 TRP A CZ2 1 
ATOM 2911  C CZ3 . TRP A 1 405 ? 126.158 161.384 68.914  1.00 89.50 ? 405 TRP A CZ3 1 
ATOM 2912  C CH2 . TRP A 1 405 ? 127.331 160.817 68.397  1.00 90.54 ? 405 TRP A CH2 1 
ATOM 2913  N N   . SER A 1 406 ? 126.111 166.424 67.578  1.00 95.19 ? 406 SER A N   1 
ATOM 2914  C CA  . SER A 1 406 ? 125.361 166.289 66.320  1.00 93.67 ? 406 SER A CA  1 
ATOM 2915  C C   . SER A 1 406 ? 125.383 164.888 65.694  1.00 93.53 ? 406 SER A C   1 
ATOM 2916  O O   . SER A 1 406 ? 125.065 164.738 64.517  1.00 86.15 ? 406 SER A O   1 
ATOM 2917  C CB  . SER A 1 406 ? 125.842 167.348 65.325  1.00 89.92 ? 406 SER A CB  1 
ATOM 2918  O OG  . SER A 1 406 ? 127.238 167.241 65.122  1.00 78.48 ? 406 SER A OG  1 
ATOM 2919  N N   . GLY A 1 407 ? 125.772 163.869 66.443  1.00 94.38 ? 407 GLY A N   1 
ATOM 2920  C CA  . GLY A 1 407 ? 125.913 162.502 65.947  1.00 95.09 ? 407 GLY A CA  1 
ATOM 2921  C C   . GLY A 1 407 ? 127.302 162.175 65.393  1.00 95.94 ? 407 GLY A C   1 
ATOM 2922  O O   . GLY A 1 407 ? 128.210 163.013 65.368  1.00 92.91 ? 407 GLY A O   1 
ATOM 2923  N N   . GLY A 1 408 ? 127.477 160.932 64.964  1.00 95.73 ? 408 GLY A N   1 
ATOM 2924  C CA  . GLY A 1 408 ? 128.740 160.374 64.487  1.00 96.45 ? 408 GLY A CA  1 
ATOM 2925  C C   . GLY A 1 408 ? 129.305 159.316 65.432  1.00 97.55 ? 408 GLY A C   1 
ATOM 2926  O O   . GLY A 1 408 ? 128.596 158.387 65.821  1.00 96.56 ? 408 GLY A O   1 
ATOM 2927  N N   . TYR A 1 409 ? 130.568 159.444 65.788  1.00 97.60 ? 409 TYR A N   1 
ATOM 2928  C CA  . TYR A 1 409 ? 131.299 158.452 66.566  1.00 97.98 ? 409 TYR A CA  1 
ATOM 2929  C C   . TYR A 1 409 ? 131.699 158.971 67.950  1.00 98.18 ? 409 TYR A C   1 
ATOM 2930  O O   . TYR A 1 409 ? 132.178 160.096 68.097  1.00 97.60 ? 409 TYR A O   1 
ATOM 2931  C CB  . TYR A 1 409 ? 132.524 157.975 65.786  1.00 97.85 ? 409 TYR A CB  1 
ATOM 2932  C CG  . TYR A 1 409 ? 132.204 157.348 64.442  1.00 97.94 ? 409 TYR A CG  1 
ATOM 2933  C CD1 . TYR A 1 409 ? 132.134 158.145 63.284  1.00 96.88 ? 409 TYR A CD1 1 
ATOM 2934  C CD2 . TYR A 1 409 ? 131.970 155.961 64.340  1.00 96.81 ? 409 TYR A CD2 1 
ATOM 2935  C CE1 . TYR A 1 409 ? 131.837 157.572 62.034  1.00 96.32 ? 409 TYR A CE1 1 
ATOM 2936  C CE2 . TYR A 1 409 ? 131.675 155.377 63.097  1.00 96.31 ? 409 TYR A CE2 1 
ATOM 2937  C CZ  . TYR A 1 409 ? 131.609 156.182 61.942  1.00 96.95 ? 409 TYR A CZ  1 
ATOM 2938  O OH  . TYR A 1 409 ? 131.322 155.615 60.733  1.00 96.04 ? 409 TYR A OH  1 
ATOM 2939  N N   . MET A 1 410 ? 131.555 158.109 68.951  1.00 98.20 ? 410 MET A N   1 
ATOM 2940  C CA  . MET A 1 410 ? 132.123 158.275 70.284  1.00 98.33 ? 410 MET A CA  1 
ATOM 2941  C C   . MET A 1 410 ? 133.005 157.077 70.624  1.00 98.43 ? 410 MET A C   1 
ATOM 2942  O O   . MET A 1 410 ? 132.734 155.957 70.204  1.00 98.16 ? 410 MET A O   1 
ATOM 2943  C CB  . MET A 1 410 ? 131.031 158.464 71.339  1.00 98.27 ? 410 MET A CB  1 
ATOM 2944  C CG  . MET A 1 410 ? 130.248 159.765 71.160  1.00 97.25 ? 410 MET A CG  1 
ATOM 2945  S SD  . MET A 1 410 ? 129.107 160.098 72.518  1.00 96.86 ? 410 MET A SD  1 
ATOM 2946  C CE  . MET A 1 410 ? 128.617 161.780 72.117  1.00 90.64 ? 410 MET A CE  1 
ATOM 2947  N N   . ALA A 1 411 ? 134.065 157.316 71.391  1.00 98.58 ? 411 ALA A N   1 
ATOM 2948  C CA  . ALA A 1 411 ? 134.975 156.280 71.858  1.00 98.61 ? 411 ALA A CA  1 
ATOM 2949  C C   . ALA A 1 411 ? 134.940 156.158 73.386  1.00 98.76 ? 411 ALA A C   1 
ATOM 2950  O O   . ALA A 1 411 ? 134.683 157.131 74.086  1.00 98.42 ? 411 ALA A O   1 
ATOM 2951  C CB  . ALA A 1 411 ? 136.378 156.578 71.330  1.00 98.28 ? 411 ALA A CB  1 
ATOM 2952  N N   . ILE A 1 412 ? 135.238 154.956 73.892  1.00 98.51 ? 412 ILE A N   1 
ATOM 2953  C CA  . ILE A 1 412 ? 135.276 154.653 75.327  1.00 98.68 ? 412 ILE A CA  1 
ATOM 2954  C C   . ILE A 1 412 ? 136.552 153.871 75.648  1.00 98.57 ? 412 ILE A C   1 
ATOM 2955  O O   . ILE A 1 412 ? 136.822 152.843 75.031  1.00 98.28 ? 412 ILE A O   1 
ATOM 2956  C CB  . ILE A 1 412 ? 134.017 153.860 75.767  1.00 98.57 ? 412 ILE A CB  1 
ATOM 2957  C CG1 . ILE A 1 412 ? 132.710 154.583 75.355  1.00 97.47 ? 412 ILE A CG1 1 
ATOM 2958  C CG2 . ILE A 1 412 ? 134.046 153.635 77.293  1.00 97.49 ? 412 ILE A CG2 1 
ATOM 2959  C CD1 . ILE A 1 412 ? 131.430 153.799 75.665  1.00 96.55 ? 412 ILE A CD1 1 
ATOM 2960  N N   . ASN A 1 413 ? 137.291 154.339 76.657  1.00 98.41 ? 413 ASN A N   1 
ATOM 2961  C CA  . ASN A 1 413 ? 138.391 153.604 77.271  1.00 98.31 ? 413 ASN A CA  1 
ATOM 2962  C C   . ASN A 1 413 ? 137.964 152.996 78.610  1.00 98.35 ? 413 ASN A C   1 
ATOM 2963  O O   . ASN A 1 413 ? 137.227 153.602 79.391  1.00 97.66 ? 413 ASN A O   1 
ATOM 2964  C CB  . ASN A 1 413 ? 139.601 154.526 77.477  1.00 97.59 ? 413 ASN A CB  1 
ATOM 2965  C CG  . ASN A 1 413 ? 140.525 154.610 76.281  1.00 97.25 ? 413 ASN A CG  1 
ATOM 2966  O OD1 . ASN A 1 413 ? 140.456 153.867 75.318  1.00 91.60 ? 413 ASN A OD1 1 
ATOM 2967  N ND2 . ASN A 1 413 ? 141.473 155.517 76.340  1.00 90.93 ? 413 ASN A ND2 1 
ATOM 2968  N N   . SER A 1 414 ? 138.494 151.799 78.907  1.00 98.16 ? 414 SER A N   1 
ATOM 2969  C CA  . SER A 1 414 ? 138.393 151.177 80.222  1.00 98.08 ? 414 SER A CA  1 
ATOM 2970  C C   . SER A 1 414 ? 139.630 150.323 80.475  1.00 98.04 ? 414 SER A C   1 
ATOM 2971  O O   . SER A 1 414 ? 139.906 149.380 79.736  1.00 96.89 ? 414 SER A O   1 
ATOM 2972  C CB  . SER A 1 414 ? 137.120 150.339 80.294  1.00 97.16 ? 414 SER A CB  1 
ATOM 2973  O OG  . SER A 1 414 ? 136.833 149.985 81.625  1.00 91.28 ? 414 SER A OG  1 
ATOM 2974  N N   . PHE A 1 415 ? 140.395 150.670 81.517  1.00 97.40 ? 415 PHE A N   1 
ATOM 2975  C CA  . PHE A 1 415 ? 141.702 150.076 81.795  1.00 96.98 ? 415 PHE A CA  1 
ATOM 2976  C C   . PHE A 1 415 ? 141.736 149.421 83.175  1.00 96.51 ? 415 PHE A C   1 
ATOM 2977  O O   . PHE A 1 415 ? 141.499 150.076 84.192  1.00 94.54 ? 415 PHE A O   1 
ATOM 2978  C CB  . PHE A 1 415 ? 142.798 151.143 81.637  1.00 95.94 ? 415 PHE A CB  1 
ATOM 2979  C CG  . PHE A 1 415 ? 142.857 151.833 80.288  1.00 96.26 ? 415 PHE A CG  1 
ATOM 2980  C CD1 . PHE A 1 415 ? 142.620 151.133 79.088  1.00 93.29 ? 415 PHE A CD1 1 
ATOM 2981  C CD2 . PHE A 1 415 ? 143.168 153.199 80.229  1.00 93.15 ? 415 PHE A CD2 1 
ATOM 2982  C CE1 . PHE A 1 415 ? 142.700 151.787 77.850  1.00 91.74 ? 415 PHE A CE1 1 
ATOM 2983  C CE2 . PHE A 1 415 ? 143.255 153.861 78.991  1.00 91.39 ? 415 PHE A CE2 1 
ATOM 2984  C CZ  . PHE A 1 415 ? 143.019 153.156 77.799  1.00 93.09 ? 415 PHE A CZ  1 
ATOM 2985  N N   . GLY A 1 416 ? 142.026 148.135 83.218  1.00 96.64 ? 416 GLY A N   1 
ATOM 2986  C CA  . GLY A 1 416 ? 142.145 147.380 84.455  1.00 96.44 ? 416 GLY A CA  1 
ATOM 2987  C C   . GLY A 1 416 ? 143.471 147.662 85.172  1.00 96.53 ? 416 GLY A C   1 
ATOM 2988  O O   . GLY A 1 416 ? 144.502 147.852 84.537  1.00 94.78 ? 416 GLY A O   1 
ATOM 2989  N N   . MET A 1 417 ? 143.447 147.616 86.493  1.00 95.55 ? 417 MET A N   1 
ATOM 2990  C CA  . MET A 1 417 ? 144.648 147.874 87.305  1.00 94.20 ? 417 MET A CA  1 
ATOM 2991  C C   . MET A 1 417 ? 145.782 146.853 87.121  1.00 94.50 ? 417 MET A C   1 
ATOM 2992  O O   . MET A 1 417 ? 146.917 147.127 87.483  1.00 91.98 ? 417 MET A O   1 
ATOM 2993  C CB  . MET A 1 417 ? 144.252 147.972 88.779  1.00 90.86 ? 417 MET A CB  1 
ATOM 2994  C CG  . MET A 1 417 ? 143.860 146.631 89.386  1.00 84.05 ? 417 MET A CG  1 
ATOM 2995  S SD  . MET A 1 417 ? 143.447 146.748 91.139  1.00 78.87 ? 417 MET A SD  1 
ATOM 2996  C CE  . MET A 1 417 ? 143.335 145.005 91.541  1.00 69.97 ? 417 MET A CE  1 
ATOM 2997  N N   . GLY A 1 418 ? 145.470 145.683 86.543  1.00 95.77 ? 418 GLY A N   1 
ATOM 2998  C CA  . GLY A 1 418 ? 146.456 144.658 86.185  1.00 96.33 ? 418 GLY A CA  1 
ATOM 2999  C C   . GLY A 1 418 ? 146.997 144.779 84.758  1.00 97.28 ? 418 GLY A C   1 
ATOM 3000  O O   . GLY A 1 418 ? 147.628 143.844 84.272  1.00 95.98 ? 418 GLY A O   1 
ATOM 3001  N N   . GLY A 1 419 ? 146.726 145.893 84.065  1.00 96.31 ? 419 GLY A N   1 
ATOM 3002  C CA  . GLY A 1 419 ? 147.170 146.150 82.694  1.00 96.84 ? 419 GLY A CA  1 
ATOM 3003  C C   . GLY A 1 419 ? 146.230 145.650 81.599  1.00 97.61 ? 419 GLY A C   1 
ATOM 3004  O O   . GLY A 1 419 ? 146.536 145.820 80.422  1.00 96.77 ? 419 GLY A O   1 
ATOM 3005  N N   . SER A 1 420 ? 145.082 145.067 81.943  1.00 97.61 ? 420 SER A N   1 
ATOM 3006  C CA  . SER A 1 420 ? 144.070 144.677 80.947  1.00 97.76 ? 420 SER A CA  1 
ATOM 3007  C C   . SER A 1 420 ? 143.324 145.902 80.427  1.00 97.81 ? 420 SER A C   1 
ATOM 3008  O O   . SER A 1 420 ? 142.457 146.453 81.098  1.00 96.76 ? 420 SER A O   1 
ATOM 3009  C CB  . SER A 1 420 ? 143.097 143.648 81.527  1.00 97.14 ? 420 SER A CB  1 
ATOM 3010  O OG  . SER A 1 420 ? 143.760 142.404 81.654  1.00 91.08 ? 420 SER A OG  1 
ATOM 3011  N N   . ASN A 1 421 ? 143.659 146.317 79.204  1.00 98.01 ? 421 ASN A N   1 
ATOM 3012  C CA  . ASN A 1 421 ? 143.082 147.471 78.541  1.00 98.12 ? 421 ASN A CA  1 
ATOM 3013  C C   . ASN A 1 421 ? 141.954 147.043 77.598  1.00 98.24 ? 421 ASN A C   1 
ATOM 3014  O O   . ASN A 1 421 ? 142.043 146.006 76.944  1.00 97.90 ? 421 ASN A O   1 
ATOM 3015  C CB  . ASN A 1 421 ? 144.186 148.208 77.776  1.00 97.79 ? 421 ASN A CB  1 
ATOM 3016  C CG  . ASN A 1 421 ? 145.344 148.609 78.663  1.00 97.61 ? 421 ASN A CG  1 
ATOM 3017  O OD1 . ASN A 1 421 ? 145.168 149.194 79.712  1.00 92.34 ? 421 ASN A OD1 1 
ATOM 3018  N ND2 . ASN A 1 421 ? 146.551 148.294 78.252  1.00 91.37 ? 421 ASN A ND2 1 
ATOM 3019  N N   . ALA A 1 422 ? 140.933 147.887 77.467  1.00 98.39 ? 422 ALA A N   1 
ATOM 3020  C CA  . ALA A 1 422 ? 139.925 147.740 76.440  1.00 98.45 ? 422 ALA A CA  1 
ATOM 3021  C C   . ALA A 1 422 ? 139.502 149.096 75.865  1.00 98.58 ? 422 ALA A C   1 
ATOM 3022  O O   . ALA A 1 422 ? 139.474 150.115 76.560  1.00 98.11 ? 422 ALA A O   1 
ATOM 3023  C CB  . ALA A 1 422 ? 138.743 146.941 76.990  1.00 98.24 ? 422 ALA A CB  1 
ATOM 3024  N N   . HIS A 1 423 ? 139.176 149.103 74.567  1.00 98.54 ? 423 HIS A N   1 
ATOM 3025  C CA  . HIS A 1 423 ? 138.718 150.276 73.832  1.00 98.52 ? 423 HIS A CA  1 
ATOM 3026  C C   . HIS A 1 423 ? 137.538 149.914 72.937  1.00 98.56 ? 423 HIS A C   1 
ATOM 3027  O O   . HIS A 1 423 ? 137.584 148.917 72.219  1.00 98.29 ? 423 HIS A O   1 
ATOM 3028  C CB  . HIS A 1 423 ? 139.880 150.848 73.019  1.00 98.36 ? 423 HIS A CB  1 
ATOM 3029  C CG  . HIS A 1 423 ? 139.513 152.114 72.306  1.00 98.51 ? 423 HIS A CG  1 
ATOM 3030  N ND1 . HIS A 1 423 ? 139.454 153.374 72.869  1.00 93.73 ? 423 HIS A ND1 1 
ATOM 3031  C CD2 . HIS A 1 423 ? 139.172 152.252 70.988  1.00 93.65 ? 423 HIS A CD2 1 
ATOM 3032  C CE1 . HIS A 1 423 ? 139.088 154.238 71.916  1.00 95.11 ? 423 HIS A CE1 1 
ATOM 3033  N NE2 . HIS A 1 423 ? 138.911 153.592 70.767  1.00 95.74 ? 423 HIS A NE2 1 
ATOM 3034  N N   . ALA A 1 424 ? 136.484 150.735 72.970  1.00 98.62 ? 424 ALA A N   1 
ATOM 3035  C CA  . ALA A 1 424 ? 135.288 150.572 72.160  1.00 98.69 ? 424 ALA A CA  1 
ATOM 3036  C C   . ALA A 1 424 ? 134.976 151.836 71.363  1.00 98.67 ? 424 ALA A C   1 
ATOM 3037  O O   . ALA A 1 424 ? 135.166 152.953 71.843  1.00 98.39 ? 424 ALA A O   1 
ATOM 3038  C CB  . ALA A 1 424 ? 134.114 150.172 73.068  1.00 98.37 ? 424 ALA A CB  1 
ATOM 3039  N N   . VAL A 1 425 ? 134.438 151.661 70.157  1.00 98.60 ? 425 VAL A N   1 
ATOM 3040  C CA  . VAL A 1 425 ? 133.904 152.739 69.319  1.00 98.60 ? 425 VAL A CA  1 
ATOM 3041  C C   . VAL A 1 425 ? 132.432 152.471 69.044  1.00 98.62 ? 425 VAL A C   1 
ATOM 3042  O O   . VAL A 1 425 ? 132.069 151.407 68.539  1.00 98.07 ? 425 VAL A O   1 
ATOM 3043  C CB  . VAL A 1 425 ? 134.680 152.905 68.002  1.00 97.51 ? 425 VAL A CB  1 
ATOM 3044  C CG1 . VAL A 1 425 ? 134.182 154.128 67.230  1.00 86.58 ? 425 VAL A CG1 1 
ATOM 3045  C CG2 . VAL A 1 425 ? 136.174 153.092 68.246  1.00 85.97 ? 425 VAL A CG2 1 
ATOM 3046  N N   . LEU A 1 426 ? 131.591 153.458 69.351  1.00 98.53 ? 426 LEU A N   1 
ATOM 3047  C CA  . LEU A 1 426 ? 130.153 153.444 69.100  1.00 98.55 ? 426 LEU A CA  1 
ATOM 3048  C C   . LEU A 1 426 ? 129.794 154.507 68.057  1.00 98.50 ? 426 LEU A C   1 
ATOM 3049  O O   . LEU A 1 426 ? 130.409 155.571 67.998  1.00 98.16 ? 426 LEU A O   1 
ATOM 3050  C CB  . LEU A 1 426 ? 129.384 153.657 70.414  1.00 98.49 ? 426 LEU A CB  1 
ATOM 3051  C CG  . LEU A 1 426 ? 129.699 152.655 71.550  1.00 97.56 ? 426 LEU A CG  1 
ATOM 3052  C CD1 . LEU A 1 426 ? 128.828 152.961 72.766  1.00 95.08 ? 426 LEU A CD1 1 
ATOM 3053  C CD2 . LEU A 1 426 ? 129.437 151.207 71.147  1.00 94.44 ? 426 LEU A CD2 1 
ATOM 3054  N N   . ARG A 1 427 ? 128.770 154.232 67.256  1.00 98.48 ? 427 ARG A N   1 
ATOM 3055  C CA  . ARG A 1 427 ? 128.209 155.163 66.277  1.00 98.39 ? 427 ARG A CA  1 
ATOM 3056  C C   . ARG A 1 427 ? 126.756 155.463 66.611  1.00 98.38 ? 427 ARG A C   1 
ATOM 3057  O O   . ARG A 1 427 ? 125.982 154.537 66.817  1.00 97.71 ? 427 ARG A O   1 
ATOM 3058  C CB  . ARG A 1 427 ? 128.363 154.564 64.871  1.00 97.60 ? 427 ARG A CB  1 
ATOM 3059  C CG  . ARG A 1 427 ? 127.862 155.529 63.792  1.00 94.35 ? 427 ARG A CG  1 
ATOM 3060  C CD  . ARG A 1 427 ? 127.975 154.883 62.408  1.00 90.44 ? 427 ARG A CD  1 
ATOM 3061  N NE  . ARG A 1 427 ? 127.465 155.789 61.378  1.00 78.89 ? 427 ARG A NE  1 
ATOM 3062  C CZ  . ARG A 1 427 ? 127.329 155.515 60.092  1.00 71.54 ? 427 ARG A CZ  1 
ATOM 3063  N NH1 . ARG A 1 427 ? 127.654 154.352 59.613  1.00 64.11 ? 427 ARG A NH1 1 
ATOM 3064  N NH2 . ARG A 1 427 ? 126.856 156.417 59.283  1.00 62.32 ? 427 ARG A NH2 1 
ATOM 3065  N N   . SER A 1 428 ? 126.377 156.735 66.606  1.00 97.85 ? 428 SER A N   1 
ATOM 3066  C CA  . SER A 1 428 ? 124.994 157.156 66.851  1.00 97.66 ? 428 SER A CA  1 
ATOM 3067  C C   . SER A 1 428 ? 124.028 156.605 65.802  1.00 97.57 ? 428 SER A C   1 
ATOM 3068  O O   . SER A 1 428 ? 124.378 156.425 64.637  1.00 96.53 ? 428 SER A O   1 
ATOM 3069  C CB  . SER A 1 428 ? 124.890 158.682 66.906  1.00 96.69 ? 428 SER A CB  1 
ATOM 3070  O OG  . SER A 1 428 ? 125.325 159.277 65.708  1.00 94.42 ? 428 SER A OG  1 
ATOM 3071  N N   . TYR A 1 429 ? 122.791 156.383 66.227  1.00 96.97 ? 429 TYR A N   1 
ATOM 3072  C CA  . TYR A 1 429 ? 121.658 156.127 65.351  1.00 96.62 ? 429 TYR A CA  1 
ATOM 3073  C C   . TYR A 1 429 ? 120.886 157.435 65.155  1.00 96.00 ? 429 TYR A C   1 
ATOM 3074  O O   . TYR A 1 429 ? 120.239 157.932 66.076  1.00 93.45 ? 429 TYR A O   1 
ATOM 3075  C CB  . TYR A 1 429 ? 120.787 155.031 65.956  1.00 96.15 ? 429 TYR A CB  1 
ATOM 3076  C CG  . TYR A 1 429 ? 119.607 154.673 65.087  1.00 96.44 ? 429 TYR A CG  1 
ATOM 3077  C CD1 . TYR A 1 429 ? 119.804 153.900 63.931  1.00 95.07 ? 429 TYR A CD1 1 
ATOM 3078  C CD2 . TYR A 1 429 ? 118.319 155.110 65.434  1.00 94.91 ? 429 TYR A CD2 1 
ATOM 3079  C CE1 . TYR A 1 429 ? 118.703 153.546 63.113  1.00 94.06 ? 429 TYR A CE1 1 
ATOM 3080  C CE2 . TYR A 1 429 ? 117.217 154.761 64.629  1.00 93.73 ? 429 TYR A CE2 1 
ATOM 3081  C CZ  . TYR A 1 429 ? 117.417 153.978 63.475  1.00 94.45 ? 429 TYR A CZ  1 
ATOM 3082  O OH  . TYR A 1 429 ? 116.351 153.625 62.695  1.00 92.62 ? 429 TYR A OH  1 
ATOM 3083  N N   . ASP A 1 430 ? 120.965 158.002 63.953  1.00 95.16 ? 430 ASP A N   1 
ATOM 3084  C CA  . ASP A 1 430 ? 120.458 159.346 63.666  1.00 94.16 ? 430 ASP A CA  1 
ATOM 3085  C C   . ASP A 1 430 ? 119.238 159.350 62.735  1.00 94.10 ? 430 ASP A C   1 
ATOM 3086  O O   . ASP A 1 430 ? 118.857 160.399 62.207  1.00 89.75 ? 430 ASP A O   1 
ATOM 3087  C CB  . ASP A 1 430 ? 121.611 160.228 63.165  1.00 91.25 ? 430 ASP A CB  1 
ATOM 3088  C CG  . ASP A 1 430 ? 122.642 160.466 64.258  1.00 87.05 ? 430 ASP A CG  1 
ATOM 3089  O OD1 . ASP A 1 430 ? 122.242 160.916 65.361  1.00 79.36 ? 430 ASP A OD1 1 
ATOM 3090  O OD2 . ASP A 1 430 ? 123.840 160.218 64.017  1.00 80.38 ? 430 ASP A OD2 1 
ATOM 3091  N N   . VAL A 1 431 ? 118.577 158.201 62.552  1.00 93.95 ? 431 VAL A N   1 
ATOM 3092  C CA  . VAL A 1 431 ? 117.360 158.113 61.746  1.00 93.58 ? 431 VAL A CA  1 
ATOM 3093  C C   . VAL A 1 431 ? 116.210 158.779 62.499  1.00 93.42 ? 431 VAL A C   1 
ATOM 3094  O O   . VAL A 1 431 ? 115.786 158.333 63.561  1.00 90.73 ? 431 VAL A O   1 
ATOM 3095  C CB  . VAL A 1 431 ? 117.026 156.662 61.358  1.00 91.51 ? 431 VAL A CB  1 
ATOM 3096  C CG1 . VAL A 1 431 ? 115.750 156.589 60.507  1.00 86.57 ? 431 VAL A CG1 1 
ATOM 3097  C CG2 . VAL A 1 431 ? 118.170 156.043 60.537  1.00 87.41 ? 431 VAL A CG2 1 
ATOM 3098  N N   . SER A 1 432 ? 115.685 159.850 61.922  1.00 91.59 ? 432 SER A N   1 
ATOM 3099  C CA  . SER A 1 432 ? 114.513 160.563 62.417  1.00 90.09 ? 432 SER A CA  1 
ATOM 3100  C C   . SER A 1 432 ? 113.300 160.290 61.526  1.00 89.42 ? 432 SER A C   1 
ATOM 3101  O O   . SER A 1 432 ? 113.433 160.165 60.308  1.00 82.28 ? 432 SER A O   1 
ATOM 3102  C CB  . SER A 1 432 ? 114.804 162.060 62.526  1.00 85.25 ? 432 SER A CB  1 
ATOM 3103  O OG  . SER A 1 432 ? 115.213 162.596 61.287  1.00 72.61 ? 432 SER A OG  1 
ATOM 3104  N N   . SER A 1 433 ? 112.105 160.239 62.122  1.00 85.11 ? 433 SER A N   1 
ATOM 3105  C CA  . SER A 1 433 ? 110.875 160.154 61.338  1.00 83.05 ? 433 SER A CA  1 
ATOM 3106  C C   . SER A 1 433 ? 110.617 161.479 60.631  1.00 83.65 ? 433 SER A C   1 
ATOM 3107  O O   . SER A 1 433 ? 110.608 162.543 61.249  1.00 76.95 ? 433 SER A O   1 
ATOM 3108  C CB  . SER A 1 433 ? 109.682 159.763 62.209  1.00 76.42 ? 433 SER A CB  1 
ATOM 3109  O OG  . SER A 1 433 ? 108.569 159.529 61.358  1.00 66.80 ? 433 SER A OG  1 
ATOM 3110  N N   . SER A 1 434 ? 110.375 161.432 59.316  1.00 78.61 ? 434 SER A N   1 
ATOM 3111  C CA  . SER A 1 434 ? 110.102 162.633 58.516  1.00 77.96 ? 434 SER A CA  1 
ATOM 3112  C C   . SER A 1 434 ? 108.664 163.137 58.635  1.00 80.47 ? 434 SER A C   1 
ATOM 3113  O O   . SER A 1 434 ? 108.380 164.291 58.320  1.00 73.89 ? 434 SER A O   1 
ATOM 3114  C CB  . SER A 1 434 ? 110.436 162.343 57.051  1.00 69.96 ? 434 SER A CB  1 
ATOM 3115  O OG  . SER A 1 434 ? 109.680 161.256 56.551  1.00 61.78 ? 434 SER A OG  1 
ATOM 3116  N N   . LYS A 1 435 ? 107.735 162.257 59.058  1.00 84.91 ? 435 LYS A N   1 
ATOM 3117  C CA  . LYS A 1 435 ? 106.315 162.569 59.221  1.00 87.00 ? 435 LYS A CA  1 
ATOM 3118  C C   . LYS A 1 435 ? 105.794 161.916 60.499  1.00 89.39 ? 435 LYS A C   1 
ATOM 3119  O O   . LYS A 1 435 ? 106.121 160.757 60.744  1.00 85.94 ? 435 LYS A O   1 
ATOM 3120  C CB  . LYS A 1 435 ? 105.504 162.076 58.012  1.00 81.79 ? 435 LYS A CB  1 
ATOM 3121  C CG  . LYS A 1 435 ? 105.803 162.884 56.744  1.00 69.63 ? 435 LYS A CG  1 
ATOM 3122  C CD  . LYS A 1 435 ? 104.910 162.423 55.592  1.00 63.41 ? 435 LYS A CD  1 
ATOM 3123  C CE  . LYS A 1 435 ? 105.244 163.232 54.333  1.00 53.68 ? 435 LYS A CE  1 
ATOM 3124  N NZ  . LYS A 1 435 ? 104.437 162.782 53.177  1.00 45.37 ? 435 LYS A NZ  1 
ATOM 3125  N N   . PRO A 1 436 ? 104.941 162.615 61.270  1.00 87.42 ? 436 PRO A N   1 
ATOM 3126  C CA  . PRO A 1 436 ? 104.278 161.995 62.408  1.00 88.55 ? 436 PRO A CA  1 
ATOM 3127  C C   . PRO A 1 436 ? 103.398 160.837 61.935  1.00 91.12 ? 436 PRO A C   1 
ATOM 3128  O O   . PRO A 1 436 ? 102.786 160.900 60.859  1.00 88.20 ? 436 PRO A O   1 
ATOM 3129  C CB  . PRO A 1 436 ? 103.479 163.114 63.079  1.00 84.24 ? 436 PRO A CB  1 
ATOM 3130  C CG  . PRO A 1 436 ? 103.208 164.094 61.933  1.00 79.99 ? 436 PRO A CG  1 
ATOM 3131  C CD  . PRO A 1 436 ? 104.454 163.963 61.051  1.00 83.12 ? 436 PRO A CD  1 
ATOM 3132  N N   . HIS A 1 437 ? 103.303 159.796 62.734  1.00 91.21 ? 437 HIS A N   1 
ATOM 3133  C CA  . HIS A 1 437 ? 102.439 158.666 62.455  1.00 93.05 ? 437 HIS A CA  1 
ATOM 3134  C C   . HIS A 1 437 ? 100.972 159.120 62.333  1.00 93.80 ? 437 HIS A C   1 
ATOM 3135  O O   . HIS A 1 437 ? 100.531 159.946 63.141  1.00 92.27 ? 437 HIS A O   1 
ATOM 3136  C CB  . HIS A 1 437 ? 102.624 157.610 63.556  1.00 92.30 ? 437 HIS A CB  1 
ATOM 3137  C CG  . HIS A 1 437 ? 101.889 156.336 63.253  1.00 93.08 ? 437 HIS A CG  1 
ATOM 3138  N ND1 . HIS A 1 437 ? 100.588 156.047 63.602  1.00 85.99 ? 437 HIS A ND1 1 
ATOM 3139  C CD2 . HIS A 1 437 ? 102.349 155.288 62.493  1.00 85.77 ? 437 HIS A CD2 1 
ATOM 3140  C CE1 . HIS A 1 437 ? 100.276 154.853 63.070  1.00 87.22 ? 437 HIS A CE1 1 
ATOM 3141  N NE2 . HIS A 1 437 ? 101.317 154.368 62.391  1.00 88.91 ? 437 HIS A NE2 1 
ATOM 3142  N N   . PRO A 1 438 ? 100.176 158.598 61.391  1.00 92.28 ? 438 PRO A N   1 
ATOM 3143  C CA  . PRO A 1 438 ? 98.795  159.049 61.179  1.00 91.46 ? 438 PRO A CA  1 
ATOM 3144  C C   . PRO A 1 438 ? 97.896  159.012 62.423  1.00 92.44 ? 438 PRO A C   1 
ATOM 3145  O O   . PRO A 1 438 ? 96.925  159.757 62.516  1.00 88.60 ? 438 PRO A O   1 
ATOM 3146  C CB  . PRO A 1 438 ? 98.233  158.121 60.089  1.00 89.12 ? 438 PRO A CB  1 
ATOM 3147  C CG  . PRO A 1 438 ? 99.471  157.686 59.312  1.00 87.27 ? 438 PRO A CG  1 
ATOM 3148  C CD  . PRO A 1 438 ? 100.561 157.637 60.377  1.00 90.91 ? 438 PRO A CD  1 
ATOM 3149  N N   . SER A 1 439 ? 98.211  158.158 63.379  1.00 91.58 ? 439 SER A N   1 
ATOM 3150  C CA  . SER A 1 439 ? 97.456  157.961 64.623  1.00 92.07 ? 439 SER A CA  1 
ATOM 3151  C C   . SER A 1 439 ? 98.107  158.606 65.847  1.00 93.41 ? 439 SER A C   1 
ATOM 3152  O O   . SER A 1 439 ? 97.615  158.415 66.960  1.00 91.25 ? 439 SER A O   1 
ATOM 3153  C CB  . SER A 1 439 ? 97.217  156.466 64.857  1.00 89.99 ? 439 SER A CB  1 
ATOM 3154  O OG  . SER A 1 439 ? 96.657  155.887 63.690  1.00 83.77 ? 439 SER A OG  1 
ATOM 3155  N N   . ALA A 1 440 ? 99.182  159.386 65.683  1.00 93.35 ? 440 ALA A N   1 
ATOM 3156  C CA  . ALA A 1 440 ? 99.913  160.005 66.796  1.00 92.76 ? 440 ALA A CA  1 
ATOM 3157  C C   . ALA A 1 440 ? 99.014  160.846 67.726  1.00 93.83 ? 440 ALA A C   1 
ATOM 3158  O O   . ALA A 1 440 ? 99.153  160.785 68.943  1.00 91.97 ? 440 ALA A O   1 
ATOM 3159  C CB  . ALA A 1 440 ? 101.046 160.862 66.218  1.00 91.05 ? 440 ALA A CB  1 
ATOM 3160  N N   . HIS A 1 441 ? 98.055  161.568 67.140  1.00 93.71 ? 441 HIS A N   1 
ATOM 3161  C CA  . HIS A 1 441 ? 97.128  162.444 67.860  1.00 93.44 ? 441 HIS A CA  1 
ATOM 3162  C C   . HIS A 1 441 ? 95.689  161.910 67.939  1.00 94.07 ? 441 HIS A C   1 
ATOM 3163  O O   . HIS A 1 441 ? 94.804  162.611 68.420  1.00 91.34 ? 441 HIS A O   1 
ATOM 3164  C CB  . HIS A 1 441 ? 97.172  163.838 67.223  1.00 91.47 ? 441 HIS A CB  1 
ATOM 3165  C CG  . HIS A 1 441 ? 98.532  164.461 67.267  1.00 89.08 ? 441 HIS A CG  1 
ATOM 3166  N ND1 . HIS A 1 441 ? 99.254  164.761 68.400  1.00 78.15 ? 441 HIS A ND1 1 
ATOM 3167  C CD2 . HIS A 1 441 ? 99.324  164.818 66.195  1.00 76.60 ? 441 HIS A CD2 1 
ATOM 3168  C CE1 . HIS A 1 441 ? 100.430 165.279 68.024  1.00 78.13 ? 441 HIS A CE1 1 
ATOM 3169  N NE2 . HIS A 1 441 ? 100.503 165.333 66.692  1.00 78.95 ? 441 HIS A NE2 1 
ATOM 3170  N N   . LYS A 1 442 ? 95.430  160.685 67.482  1.00 94.98 ? 442 LYS A N   1 
ATOM 3171  C CA  . LYS A 1 442 ? 94.105  160.063 67.610  1.00 95.05 ? 442 LYS A CA  1 
ATOM 3172  C C   . LYS A 1 442 ? 93.948  159.428 68.995  1.00 95.94 ? 442 LYS A C   1 
ATOM 3173  O O   . LYS A 1 442 ? 94.945  159.012 69.575  1.00 94.74 ? 442 LYS A O   1 
ATOM 3174  C CB  . LYS A 1 442 ? 93.868  159.027 66.507  1.00 93.77 ? 442 LYS A CB  1 
ATOM 3175  C CG  . LYS A 1 442 ? 93.721  159.658 65.114  1.00 90.68 ? 442 LYS A CG  1 
ATOM 3176  C CD  . LYS A 1 442 ? 93.289  158.583 64.107  1.00 84.21 ? 442 LYS A CD  1 
ATOM 3177  C CE  . LYS A 1 442 ? 93.106  159.141 62.704  1.00 78.43 ? 442 LYS A CE  1 
ATOM 3178  N NZ  . LYS A 1 442 ? 92.669  158.079 61.765  1.00 68.83 ? 442 LYS A NZ  1 
ATOM 3179  N N   . PRO A 1 443 ? 92.689  159.297 69.496  1.00 96.18 ? 443 PRO A N   1 
ATOM 3180  C CA  . PRO A 1 443 ? 92.431  158.490 70.675  1.00 96.20 ? 443 PRO A CA  1 
ATOM 3181  C C   . PRO A 1 443 ? 92.984  157.072 70.490  1.00 96.73 ? 443 PRO A C   1 
ATOM 3182  O O   . PRO A 1 443 ? 92.746  156.445 69.461  1.00 95.88 ? 443 PRO A O   1 
ATOM 3183  C CB  . PRO A 1 443 ? 90.912  158.485 70.875  1.00 95.12 ? 443 PRO A CB  1 
ATOM 3184  C CG  . PRO A 1 443 ? 90.454  159.754 70.163  1.00 92.84 ? 443 PRO A CG  1 
ATOM 3185  C CD  . PRO A 1 443 ? 91.446  159.864 69.004  1.00 95.25 ? 443 PRO A CD  1 
ATOM 3186  N N   . ARG A 1 444 ? 93.733  156.582 71.479  1.00 97.16 ? 444 ARG A N   1 
ATOM 3187  C CA  . ARG A 1 444 ? 94.289  155.218 71.459  1.00 97.32 ? 444 ARG A CA  1 
ATOM 3188  C C   . ARG A 1 444 ? 94.133  154.576 72.827  1.00 97.74 ? 444 ARG A C   1 
ATOM 3189  O O   . ARG A 1 444 ? 94.441  155.199 73.837  1.00 97.30 ? 444 ARG A O   1 
ATOM 3190  C CB  . ARG A 1 444 ? 95.775  155.228 71.052  1.00 96.31 ? 444 ARG A CB  1 
ATOM 3191  C CG  . ARG A 1 444 ? 96.040  155.882 69.691  1.00 94.41 ? 444 ARG A CG  1 
ATOM 3192  C CD  . ARG A 1 444 ? 97.471  155.627 69.206  1.00 94.37 ? 444 ARG A CD  1 
ATOM 3193  N NE  . ARG A 1 444 ? 98.499  156.023 70.173  1.00 92.91 ? 444 ARG A NE  1 
ATOM 3194  C CZ  . ARG A 1 444 ? 99.055  157.217 70.316  1.00 95.15 ? 444 ARG A CZ  1 
ATOM 3195  N NH1 . ARG A 1 444 ? 98.715  158.243 69.590  1.00 85.89 ? 444 ARG A NH1 1 
ATOM 3196  N NH2 . ARG A 1 444 ? 99.987  157.391 71.199  1.00 87.97 ? 444 ARG A NH2 1 
ATOM 3197  N N   . LEU A 1 445 ? 93.690  153.341 72.858  1.00 97.61 ? 445 LEU A N   1 
ATOM 3198  C CA  . LEU A 1 445 ? 93.686  152.557 74.082  1.00 97.98 ? 445 LEU A CA  1 
ATOM 3199  C C   . LEU A 1 445 ? 95.118  152.110 74.399  1.00 97.95 ? 445 LEU A C   1 
ATOM 3200  O O   . LEU A 1 445 ? 95.712  151.352 73.636  1.00 97.47 ? 445 LEU A O   1 
ATOM 3201  C CB  . LEU A 1 445 ? 92.726  151.364 73.917  1.00 97.78 ? 445 LEU A CB  1 
ATOM 3202  C CG  . LEU A 1 445 ? 92.616  150.475 75.172  1.00 97.56 ? 445 LEU A CG  1 
ATOM 3203  C CD1 . LEU A 1 445 ? 92.005  151.226 76.350  1.00 96.39 ? 445 LEU A CD1 1 
ATOM 3204  C CD2 . LEU A 1 445 ? 91.740  149.262 74.861  1.00 96.26 ? 445 LEU A CD2 1 
ATOM 3205  N N   . PHE A 1 446 ? 95.652  152.546 75.531  1.00 98.06 ? 446 PHE A N   1 
ATOM 3206  C CA  . PHE A 1 446 ? 96.901  152.045 76.086  1.00 98.07 ? 446 PHE A CA  1 
ATOM 3207  C C   . PHE A 1 446 ? 96.590  151.000 77.150  1.00 98.17 ? 446 PHE A C   1 
ATOM 3208  O O   . PHE A 1 446 ? 95.856  151.283 78.108  1.00 97.89 ? 446 PHE A O   1 
ATOM 3209  C CB  . PHE A 1 446 ? 97.718  153.210 76.656  1.00 97.91 ? 446 PHE A CB  1 
ATOM 3210  C CG  . PHE A 1 446 ? 99.070  152.790 77.170  1.00 98.04 ? 446 PHE A CG  1 
ATOM 3211  C CD1 . PHE A 1 446 ? 99.225  152.343 78.497  1.00 97.25 ? 446 PHE A CD1 1 
ATOM 3212  C CD2 . PHE A 1 446 ? 100.197 152.831 76.324  1.00 97.21 ? 446 PHE A CD2 1 
ATOM 3213  C CE1 . PHE A 1 446 ? 100.486 151.946 78.973  1.00 96.64 ? 446 PHE A CE1 1 
ATOM 3214  C CE2 . PHE A 1 446 ? 101.466 152.446 76.789  1.00 96.68 ? 446 PHE A CE2 1 
ATOM 3215  C CZ  . PHE A 1 446 ? 101.601 152.001 78.114  1.00 97.24 ? 446 PHE A CZ  1 
ATOM 3216  N N   . THR A 1 447 ? 97.134  149.809 77.012  1.00 97.74 ? 447 THR A N   1 
ATOM 3217  C CA  . THR A 1 447 ? 96.973  148.709 77.960  1.00 97.61 ? 447 THR A CA  1 
ATOM 3218  C C   . THR A 1 447 ? 98.338  148.241 78.451  1.00 97.50 ? 447 THR A C   1 
ATOM 3219  O O   . THR A 1 447 ? 99.247  148.060 77.643  1.00 96.68 ? 447 THR A O   1 
ATOM 3220  C CB  . THR A 1 447 ? 96.230  147.526 77.340  1.00 96.94 ? 447 THR A CB  1 
ATOM 3221  O OG1 . THR A 1 447 ? 96.895  147.047 76.195  1.00 93.59 ? 447 THR A OG1 1 
ATOM 3222  C CG2 . THR A 1 447 ? 94.801  147.889 76.922  1.00 92.99 ? 447 THR A CG2 1 
ATOM 3223  N N   . TYR A 1 448 ? 98.467  147.985 79.750  1.00 97.42 ? 448 TYR A N   1 
ATOM 3224  C CA  . TYR A 1 448 ? 99.705  147.469 80.327  1.00 97.45 ? 448 TYR A CA  1 
ATOM 3225  C C   . TYR A 1 448 ? 99.448  146.619 81.567  1.00 97.31 ? 448 TYR A C   1 
ATOM 3226  O O   . TYR A 1 448 ? 98.356  146.658 82.150  1.00 96.67 ? 448 TYR A O   1 
ATOM 3227  C CB  . TYR A 1 448 ? 100.672 148.634 80.601  1.00 97.15 ? 448 TYR A CB  1 
ATOM 3228  C CG  . TYR A 1 448 ? 102.120 148.276 80.343  1.00 96.91 ? 448 TYR A CG  1 
ATOM 3229  C CD1 . TYR A 1 448 ? 102.589 148.145 79.018  1.00 95.27 ? 448 TYR A CD1 1 
ATOM 3230  C CD2 . TYR A 1 448 ? 103.016 148.053 81.410  1.00 95.30 ? 448 TYR A CD2 1 
ATOM 3231  C CE1 . TYR A 1 448 ? 103.930 147.810 78.763  1.00 94.05 ? 448 TYR A CE1 1 
ATOM 3232  C CE2 . TYR A 1 448 ? 104.351 147.716 81.163  1.00 93.80 ? 448 TYR A CE2 1 
ATOM 3233  C CZ  . TYR A 1 448 ? 104.808 147.600 79.839  1.00 94.70 ? 448 TYR A CZ  1 
ATOM 3234  O OH  . TYR A 1 448 ? 106.116 147.281 79.589  1.00 92.61 ? 448 TYR A OH  1 
ATOM 3235  N N   . SER A 1 449 ? 100.446 145.859 81.972  1.00 96.70 ? 449 SER A N   1 
ATOM 3236  C CA  . SER A 1 449 ? 100.406 145.037 83.181  1.00 96.43 ? 449 SER A CA  1 
ATOM 3237  C C   . SER A 1 449 ? 101.631 145.329 84.050  1.00 96.79 ? 449 SER A C   1 
ATOM 3238  O O   . SER A 1 449 ? 102.702 145.641 83.527  1.00 95.91 ? 449 SER A O   1 
ATOM 3239  C CB  . SER A 1 449 ? 100.345 143.550 82.828  1.00 94.93 ? 449 SER A CB  1 
ATOM 3240  O OG  . SER A 1 449 ? 99.316  143.278 81.894  1.00 87.14 ? 449 SER A OG  1 
ATOM 3241  N N   . ALA A 1 450 ? 101.496 145.206 85.362  1.00 96.41 ? 450 ALA A N   1 
ATOM 3242  C CA  . ALA A 1 450 ? 102.589 145.452 86.299  1.00 96.55 ? 450 ALA A CA  1 
ATOM 3243  C C   . ALA A 1 450 ? 102.485 144.562 87.551  1.00 96.75 ? 450 ALA A C   1 
ATOM 3244  O O   . ALA A 1 450 ? 101.491 143.871 87.781  1.00 95.99 ? 450 ALA A O   1 
ATOM 3245  C CB  . ALA A 1 450 ? 102.611 146.947 86.653  1.00 95.94 ? 450 ALA A CB  1 
ATOM 3246  N N   . ARG A 1 451 ? 103.549 144.610 88.358  1.00 96.51 ? 451 ARG A N   1 
ATOM 3247  C CA  . ARG A 1 451 ? 103.647 143.853 89.607  1.00 96.74 ? 451 ARG A CA  1 
ATOM 3248  C C   . ARG A 1 451 ? 102.836 144.475 90.748  1.00 96.86 ? 451 ARG A C   1 
ATOM 3249  O O   . ARG A 1 451 ? 102.344 143.747 91.611  1.00 95.93 ? 451 ARG A O   1 
ATOM 3250  C CB  . ARG A 1 451 ? 105.129 143.736 89.994  1.00 96.07 ? 451 ARG A CB  1 
ATOM 3251  C CG  . ARG A 1 451 ? 105.960 142.891 89.007  1.00 94.26 ? 451 ARG A CG  1 
ATOM 3252  C CD  . ARG A 1 451 ? 105.545 141.417 88.981  1.00 93.71 ? 451 ARG A CD  1 
ATOM 3253  N NE  . ARG A 1 451 ? 105.758 140.799 90.290  1.00 92.97 ? 451 ARG A NE  1 
ATOM 3254  C CZ  . ARG A 1 451 ? 105.241 139.696 90.767  1.00 94.05 ? 451 ARG A CZ  1 
ATOM 3255  N NH1 . ARG A 1 451 ? 104.424 138.957 90.069  1.00 87.64 ? 451 ARG A NH1 1 
ATOM 3256  N NH2 . ARG A 1 451 ? 105.539 139.316 91.969  1.00 88.42 ? 451 ARG A NH2 1 
ATOM 3257  N N   . THR A 1 452 ? 102.656 145.799 90.732  1.00 96.85 ? 452 THR A N   1 
ATOM 3258  C CA  . THR A 1 452 ? 101.962 146.552 91.783  1.00 97.05 ? 452 THR A CA  1 
ATOM 3259  C C   . THR A 1 452 ? 100.934 147.519 91.199  1.00 97.25 ? 452 THR A C   1 
ATOM 3260  O O   . THR A 1 452 ? 101.064 147.980 90.066  1.00 96.88 ? 452 THR A O   1 
ATOM 3261  C CB  . THR A 1 452 ? 102.954 147.328 92.675  1.00 96.46 ? 452 THR A CB  1 
ATOM 3262  O OG1 . THR A 1 452 ? 103.568 148.376 91.976  1.00 93.99 ? 452 THR A OG1 1 
ATOM 3263  C CG2 . THR A 1 452 ? 104.057 146.443 93.250  1.00 93.48 ? 452 THR A CG2 1 
ATOM 3264  N N   . GLU A 1 453 ? 99.932  147.863 91.994  1.00 97.06 ? 453 GLU A N   1 
ATOM 3265  C CA  . GLU A 1 453 ? 98.951  148.880 91.600  1.00 97.32 ? 453 GLU A CA  1 
ATOM 3266  C C   . GLU A 1 453 ? 99.612  150.255 91.431  1.00 97.47 ? 453 GLU A C   1 
ATOM 3267  O O   . GLU A 1 453 ? 99.359  150.954 90.451  1.00 96.89 ? 453 GLU A O   1 
ATOM 3268  C CB  . GLU A 1 453 ? 97.838  148.951 92.654  1.00 97.14 ? 453 GLU A CB  1 
ATOM 3269  C CG  . GLU A 1 453 ? 96.750  149.964 92.265  1.00 95.63 ? 453 GLU A CG  1 
ATOM 3270  C CD  . GLU A 1 453 ? 95.611  150.098 93.275  1.00 95.19 ? 453 GLU A CD  1 
ATOM 3271  O OE1 . GLU A 1 453 ? 94.811  151.051 93.084  1.00 90.19 ? 453 GLU A OE1 1 
ATOM 3272  O OE2 . GLU A 1 453 ? 95.530  149.287 94.222  1.00 91.09 ? 453 GLU A OE2 1 
ATOM 3273  N N   . HIS A 1 454 ? 100.474 150.634 92.361  1.00 97.67 ? 454 HIS A N   1 
ATOM 3274  C CA  . HIS A 1 454 ? 101.187 151.912 92.307  1.00 97.39 ? 454 HIS A CA  1 
ATOM 3275  C C   . HIS A 1 454 ? 102.068 152.011 91.056  1.00 97.79 ? 454 HIS A C   1 
ATOM 3276  O O   . HIS A 1 454 ? 102.032 153.036 90.371  1.00 96.99 ? 454 HIS A O   1 
ATOM 3277  C CB  . HIS A 1 454 ? 102.015 152.080 93.579  1.00 96.14 ? 454 HIS A CB  1 
ATOM 3278  C CG  . HIS A 1 454 ? 102.810 153.360 93.600  1.00 87.06 ? 454 HIS A CG  1 
ATOM 3279  N ND1 . HIS A 1 454 ? 103.953 153.621 92.887  1.00 72.73 ? 454 HIS A ND1 1 
ATOM 3280  C CD2 . HIS A 1 454 ? 102.496 154.518 94.286  1.00 72.07 ? 454 HIS A CD2 1 
ATOM 3281  C CE1 . HIS A 1 454 ? 104.322 154.886 93.134  1.00 67.62 ? 454 HIS A CE1 1 
ATOM 3282  N NE2 . HIS A 1 454 ? 103.460 155.462 93.983  1.00 68.71 ? 454 HIS A NE2 1 
ATOM 3283  N N   . GLY A 1 455 ? 102.827 150.962 90.744  1.00 97.27 ? 455 GLY A N   1 
ATOM 3284  C CA  . GLY A 1 455 ? 103.669 150.898 89.550  1.00 97.10 ? 455 GLY A CA  1 
ATOM 3285  C C   . GLY A 1 455 ? 102.853 151.011 88.267  1.00 97.52 ? 455 GLY A C   1 
ATOM 3286  O O   . GLY A 1 455 ? 103.181 151.809 87.394  1.00 97.05 ? 455 GLY A O   1 
ATOM 3287  N N   . LEU A 1 456 ? 101.714 150.309 88.187  1.00 97.30 ? 456 LEU A N   1 
ATOM 3288  C CA  . LEU A 1 456 ? 100.829 150.386 87.032  1.00 97.55 ? 456 LEU A CA  1 
ATOM 3289  C C   . LEU A 1 456 ? 100.256 151.793 86.836  1.00 97.89 ? 456 LEU A C   1 
ATOM 3290  O O   . LEU A 1 456 ? 100.296 152.318 85.727  1.00 97.58 ? 456 LEU A O   1 
ATOM 3291  C CB  . LEU A 1 456 ? 99.727  149.338 87.162  1.00 97.15 ? 456 LEU A CB  1 
ATOM 3292  C CG  . LEU A 1 456 ? 98.781  149.295 85.949  1.00 96.58 ? 456 LEU A CG  1 
ATOM 3293  C CD1 . LEU A 1 456 ? 99.511  149.035 84.625  1.00 95.09 ? 456 LEU A CD1 1 
ATOM 3294  C CD2 . LEU A 1 456 ? 97.775  148.160 86.160  1.00 94.83 ? 456 LEU A CD2 1 
ATOM 3295  N N   . ARG A 1 457 ? 99.790  152.431 87.902  1.00 97.74 ? 457 ARG A N   1 
ATOM 3296  C CA  . ARG A 1 457 ? 99.291  153.816 87.820  1.00 97.71 ? 457 ARG A CA  1 
ATOM 3297  C C   . ARG A 1 457 ? 100.373 154.813 87.402  1.00 97.81 ? 457 ARG A C   1 
ATOM 3298  O O   . ARG A 1 457 ? 100.056 155.806 86.757  1.00 97.38 ? 457 ARG A O   1 
ATOM 3299  C CB  . ARG A 1 457 ? 98.673  154.246 89.149  1.00 97.49 ? 457 ARG A CB  1 
ATOM 3300  C CG  . ARG A 1 457 ? 97.362  153.520 89.458  1.00 94.67 ? 457 ARG A CG  1 
ATOM 3301  C CD  . ARG A 1 457 ? 96.766  154.051 90.765  1.00 92.23 ? 457 ARG A CD  1 
ATOM 3302  N NE  . ARG A 1 457 ? 95.613  153.260 91.216  1.00 89.70 ? 457 ARG A NE  1 
ATOM 3303  C CZ  . ARG A 1 457 ? 94.377  153.262 90.730  1.00 88.57 ? 457 ARG A CZ  1 
ATOM 3304  N NH1 . ARG A 1 457 ? 93.983  154.083 89.792  1.00 77.07 ? 457 ARG A NH1 1 
ATOM 3305  N NH2 . ARG A 1 457 ? 93.522  152.416 91.186  1.00 83.91 ? 457 ARG A NH2 1 
ATOM 3306  N N   . ALA A 1 458 ? 101.630 154.569 87.743  1.00 97.66 ? 458 ALA A N   1 
ATOM 3307  C CA  . ALA A 1 458 ? 102.758 155.365 87.269  1.00 97.56 ? 458 ALA A CA  1 
ATOM 3308  C C   . ALA A 1 458 ? 103.008 155.142 85.767  1.00 97.64 ? 458 ALA A C   1 
ATOM 3309  O O   . ALA A 1 458 ? 103.106 156.120 85.026  1.00 97.12 ? 458 ALA A O   1 
ATOM 3310  C CB  . ALA A 1 458 ? 103.988 155.066 88.126  1.00 97.31 ? 458 ALA A CB  1 
ATOM 3311  N N   . ILE A 1 459 ? 103.007 153.896 85.303  1.00 97.79 ? 459 ILE A N   1 
ATOM 3312  C CA  . ILE A 1 459 ? 103.140 153.548 83.875  1.00 97.66 ? 459 ILE A CA  1 
ATOM 3313  C C   . ILE A 1 459 ? 102.026 154.197 83.035  1.00 97.82 ? 459 ILE A C   1 
ATOM 3314  O O   . ILE A 1 459 ? 102.304 154.779 81.989  1.00 97.54 ? 459 ILE A O   1 
ATOM 3315  C CB  . ILE A 1 459 ? 103.154 152.012 83.697  1.00 97.41 ? 459 ILE A CB  1 
ATOM 3316  C CG1 . ILE A 1 459 ? 104.447 151.418 84.298  1.00 96.59 ? 459 ILE A CG1 1 
ATOM 3317  C CG2 . ILE A 1 459 ? 103.022 151.611 82.217  1.00 96.69 ? 459 ILE A CG2 1 
ATOM 3318  C CD1 . ILE A 1 459 ? 104.413 149.888 84.454  1.00 94.73 ? 459 ILE A CD1 1 
ATOM 3319  N N   . LEU A 1 460 ? 100.771 154.156 83.497  1.00 97.90 ? 460 LEU A N   1 
ATOM 3320  C CA  . LEU A 1 460 ? 99.644  154.776 82.786  1.00 97.90 ? 460 LEU A CA  1 
ATOM 3321  C C   . LEU A 1 460 ? 99.799  156.308 82.700  1.00 97.91 ? 460 LEU A C   1 
ATOM 3322  O O   . LEU A 1 460 ? 99.467  156.892 81.668  1.00 97.55 ? 460 LEU A O   1 
ATOM 3323  C CB  . LEU A 1 460 ? 98.321  154.395 83.458  1.00 97.94 ? 460 LEU A CB  1 
ATOM 3324  C CG  . LEU A 1 460 ? 97.959  152.892 83.412  1.00 97.35 ? 460 LEU A CG  1 
ATOM 3325  C CD1 . LEU A 1 460 ? 96.642  152.662 84.150  1.00 96.43 ? 460 LEU A CD1 1 
ATOM 3326  C CD2 . LEU A 1 460 ? 97.813  152.344 81.992  1.00 96.09 ? 460 LEU A CD2 1 
ATOM 3327  N N   . ARG A 1 461 ? 100.346 156.946 83.742  1.00 97.79 ? 461 ARG A N   1 
ATOM 3328  C CA  . ARG A 1 461 ? 100.671 158.389 83.708  1.00 97.35 ? 461 ARG A CA  1 
ATOM 3329  C C   . ARG A 1 461 ? 101.822 158.701 82.750  1.00 97.57 ? 461 ARG A C   1 
ATOM 3330  O O   . ARG A 1 461 ? 101.736 159.683 82.023  1.00 96.86 ? 461 ARG A O   1 
ATOM 3331  C CB  . ARG A 1 461 ? 101.013 158.898 85.111  1.00 96.68 ? 461 ARG A CB  1 
ATOM 3332  C CG  . ARG A 1 461 ? 99.759  159.331 85.872  1.00 88.28 ? 461 ARG A CG  1 
ATOM 3333  C CD  . ARG A 1 461 ? 100.128 159.848 87.270  1.00 85.51 ? 461 ARG A CD  1 
ATOM 3334  N NE  . ARG A 1 461 ? 100.483 158.724 88.151  1.00 76.54 ? 461 ARG A NE  1 
ATOM 3335  C CZ  . ARG A 1 461 ? 101.157 158.802 89.292  1.00 69.83 ? 461 ARG A CZ  1 
ATOM 3336  N NH1 . ARG A 1 461 ? 101.593 159.943 89.767  1.00 60.89 ? 461 ARG A NH1 1 
ATOM 3337  N NH2 . ARG A 1 461 ? 101.395 157.724 89.984  1.00 63.17 ? 461 ARG A NH2 1 
ATOM 3338  N N   . GLU A 1 462 ? 102.848 157.868 82.722  1.00 97.61 ? 462 GLU A N   1 
ATOM 3339  C CA  . GLU A 1 462 ? 103.964 158.011 81.787  1.00 97.47 ? 462 GLU A CA  1 
ATOM 3340  C C   . GLU A 1 462 ? 103.489 157.881 80.333  1.00 97.68 ? 462 GLU A C   1 
ATOM 3341  O O   . GLU A 1 462 ? 103.833 158.698 79.477  1.00 97.07 ? 462 GLU A O   1 
ATOM 3342  C CB  . GLU A 1 462 ? 105.033 156.964 82.125  1.00 96.92 ? 462 GLU A CB  1 
ATOM 3343  C CG  . GLU A 1 462 ? 106.399 157.265 81.480  1.00 91.39 ? 462 GLU A CG  1 
ATOM 3344  C CD  . GLU A 1 462 ? 107.050 158.560 81.994  1.00 89.18 ? 462 GLU A CD  1 
ATOM 3345  O OE1 . GLU A 1 462 ? 107.985 159.033 81.321  1.00 82.39 ? 462 GLU A OE1 1 
ATOM 3346  O OE2 . GLU A 1 462 ? 106.590 159.080 83.040  1.00 82.36 ? 462 GLU A OE2 1 
ATOM 3347  N N   . ALA A 1 463 ? 102.596 156.929 80.060  1.00 97.67 ? 463 ALA A N   1 
ATOM 3348  C CA  . ALA A 1 463 ? 101.963 156.788 78.757  1.00 97.62 ? 463 ALA A CA  1 
ATOM 3349  C C   . ALA A 1 463 ? 101.172 158.047 78.354  1.00 97.78 ? 463 ALA A C   1 
ATOM 3350  O O   . ALA A 1 463 ? 101.237 158.459 77.200  1.00 97.27 ? 463 ALA A O   1 
ATOM 3351  C CB  . ALA A 1 463 ? 101.073 155.546 78.781  1.00 97.36 ? 463 ALA A CB  1 
ATOM 3352  N N   . GLN A 1 464 ? 100.484 158.694 79.289  1.00 97.68 ? 464 GLN A N   1 
ATOM 3353  C CA  . GLN A 1 464 ? 99.807  159.979 79.039  1.00 97.56 ? 464 GLN A CA  1 
ATOM 3354  C C   . GLN A 1 464 ? 100.804 161.094 78.721  1.00 97.45 ? 464 GLN A C   1 
ATOM 3355  O O   . GLN A 1 464 ? 100.567 161.887 77.811  1.00 96.56 ? 464 GLN A O   1 
ATOM 3356  C CB  . GLN A 1 464 ? 98.930  160.371 80.241  1.00 97.12 ? 464 GLN A CB  1 
ATOM 3357  C CG  . GLN A 1 464 ? 97.650  159.542 80.385  1.00 95.14 ? 464 GLN A CG  1 
ATOM 3358  C CD  . GLN A 1 464 ? 96.600  159.812 79.301  1.00 96.47 ? 464 GLN A CD  1 
ATOM 3359  O OE1 . GLN A 1 464 ? 96.733  160.645 78.420  1.00 89.31 ? 464 GLN A OE1 1 
ATOM 3360  N NE2 . GLN A 1 464 ? 95.492  159.101 79.335  1.00 89.28 ? 464 GLN A NE2 1 
ATOM 3361  N N   . THR A 1 465 ? 101.940 161.132 79.417  1.00 97.79 ? 465 THR A N   1 
ATOM 3362  C CA  . THR A 1 465 ? 103.012 162.108 79.146  1.00 97.45 ? 465 THR A CA  1 
ATOM 3363  C C   . THR A 1 465 ? 103.548 161.968 77.722  1.00 97.46 ? 465 THR A C   1 
ATOM 3364  O O   . THR A 1 465 ? 103.836 162.967 77.063  1.00 95.89 ? 465 THR A O   1 
ATOM 3365  C CB  . THR A 1 465 ? 104.162 161.940 80.155  1.00 96.41 ? 465 THR A CB  1 
ATOM 3366  O OG1 . THR A 1 465 ? 103.656 161.993 81.470  1.00 86.28 ? 465 THR A OG1 1 
ATOM 3367  C CG2 . THR A 1 465 ? 105.203 163.043 80.051  1.00 83.19 ? 465 THR A CG2 1 
ATOM 3368  N N   . HIS A 1 466 ? 103.590 160.744 77.205  1.00 97.29 ? 466 HIS A N   1 
ATOM 3369  C CA  . HIS A 1 466 ? 104.037 160.423 75.852  1.00 97.14 ? 466 HIS A CA  1 
ATOM 3370  C C   . HIS A 1 466 ? 102.885 160.142 74.864  1.00 97.19 ? 466 HIS A C   1 
ATOM 3371  O O   . HIS A 1 466 ? 103.097 159.477 73.847  1.00 95.99 ? 466 HIS A O   1 
ATOM 3372  C CB  . HIS A 1 466 ? 105.053 159.277 75.922  1.00 96.76 ? 466 HIS A CB  1 
ATOM 3373  C CG  . HIS A 1 466 ? 106.265 159.642 76.733  1.00 96.57 ? 466 HIS A CG  1 
ATOM 3374  N ND1 . HIS A 1 466 ? 107.065 160.756 76.541  1.00 87.88 ? 466 HIS A ND1 1 
ATOM 3375  C CD2 . HIS A 1 466 ? 106.749 158.961 77.821  1.00 88.52 ? 466 HIS A CD2 1 
ATOM 3376  C CE1 . HIS A 1 466 ? 108.005 160.743 77.495  1.00 89.45 ? 466 HIS A CE1 1 
ATOM 3377  N NE2 . HIS A 1 466 ? 107.851 159.669 78.282  1.00 91.26 ? 466 HIS A NE2 1 
ATOM 3378  N N   . ALA A 1 467 ? 101.673 160.677 75.114  1.00 96.89 ? 467 ALA A N   1 
ATOM 3379  C CA  . ALA A 1 467 ? 100.474 160.384 74.315  1.00 96.64 ? 467 ALA A CA  1 
ATOM 3380  C C   . ALA A 1 467 ? 100.648 160.650 72.804  1.00 96.56 ? 467 ALA A C   1 
ATOM 3381  O O   . ALA A 1 467 ? 100.075 159.937 71.976  1.00 94.85 ? 467 ALA A O   1 
ATOM 3382  C CB  . ALA A 1 467 ? 99.312  161.203 74.884  1.00 95.87 ? 467 ALA A CB  1 
ATOM 3383  N N   . ALA A 1 468 ? 101.456 161.638 72.428  1.00 95.97 ? 468 ALA A N   1 
ATOM 3384  C CA  . ALA A 1 468 ? 101.744 161.967 71.031  1.00 95.28 ? 468 ALA A CA  1 
ATOM 3385  C C   . ALA A 1 468 ? 102.738 160.996 70.346  1.00 95.53 ? 468 ALA A C   1 
ATOM 3386  O O   . ALA A 1 468 ? 102.860 161.024 69.125  1.00 93.14 ? 468 ALA A O   1 
ATOM 3387  C CB  . ALA A 1 468 ? 102.244 163.413 70.980  1.00 93.36 ? 468 ALA A CB  1 
ATOM 3388  N N   . SER A 1 469 ? 103.456 160.147 71.089  1.00 95.85 ? 469 SER A N   1 
ATOM 3389  C CA  . SER A 1 469 ? 104.427 159.202 70.541  1.00 96.19 ? 469 SER A CA  1 
ATOM 3390  C C   . SER A 1 469 ? 103.781 157.844 70.258  1.00 96.66 ? 469 SER A C   1 
ATOM 3391  O O   . SER A 1 469 ? 103.643 156.998 71.138  1.00 96.14 ? 469 SER A O   1 
ATOM 3392  C CB  . SER A 1 469 ? 105.641 159.070 71.462  1.00 95.50 ? 469 SER A CB  1 
ATOM 3393  O OG  . SER A 1 469 ? 106.605 158.228 70.858  1.00 93.57 ? 469 SER A OG  1 
ATOM 3394  N N   . MET A 1 470 ? 103.421 157.622 69.004  1.00 96.35 ? 470 MET A N   1 
ATOM 3395  C CA  . MET A 1 470 ? 102.943 156.310 68.560  1.00 96.51 ? 470 MET A CA  1 
ATOM 3396  C C   . MET A 1 470 ? 104.054 155.251 68.633  1.00 97.08 ? 470 MET A C   1 
ATOM 3397  O O   . MET A 1 470 ? 103.779 154.092 68.917  1.00 96.42 ? 470 MET A O   1 
ATOM 3398  C CB  . MET A 1 470 ? 102.379 156.455 67.139  1.00 95.58 ? 470 MET A CB  1 
ATOM 3399  C CG  . MET A 1 470 ? 101.732 155.175 66.607  1.00 88.81 ? 470 MET A CG  1 
ATOM 3400  S SD  . MET A 1 470 ? 100.229 154.675 67.476  1.00 88.89 ? 470 MET A SD  1 
ATOM 3401  C CE  . MET A 1 470 ? 99.806  153.207 66.508  1.00 82.10 ? 470 MET A CE  1 
ATOM 3402  N N   . GLU A 1 471 ? 105.305 155.653 68.446  1.00 97.03 ? 471 GLU A N   1 
ATOM 3403  C CA  . GLU A 1 471 ? 106.491 154.802 68.511  1.00 97.04 ? 471 GLU A CA  1 
ATOM 3404  C C   . GLU A 1 471 ? 106.750 154.285 69.934  1.00 97.45 ? 471 GLU A C   1 
ATOM 3405  O O   . GLU A 1 471 ? 106.991 153.094 70.121  1.00 97.05 ? 471 GLU A O   1 
ATOM 3406  C CB  . GLU A 1 471 ? 107.707 155.569 67.992  1.00 96.46 ? 471 GLU A CB  1 
ATOM 3407  C CG  . GLU A 1 471 ? 107.598 156.042 66.529  1.00 94.08 ? 471 GLU A CG  1 
ATOM 3408  C CD  . GLU A 1 471 ? 106.735 157.291 66.277  1.00 90.93 ? 471 GLU A CD  1 
ATOM 3409  O OE1 . GLU A 1 471 ? 106.597 157.657 65.089  1.00 83.63 ? 471 GLU A OE1 1 
ATOM 3410  O OE2 . GLU A 1 471 ? 106.202 157.880 67.242  1.00 83.43 ? 471 GLU A OE2 1 
ATOM 3411  N N   . PHE A 1 472 ? 106.624 155.154 70.940  1.00 97.22 ? 472 PHE A N   1 
ATOM 3412  C CA  . PHE A 1 472 ? 106.667 154.747 72.341  1.00 97.56 ? 472 PHE A CA  1 
ATOM 3413  C C   . PHE A 1 472 ? 105.551 153.740 72.655  1.00 97.84 ? 472 PHE A C   1 
ATOM 3414  O O   . PHE A 1 472 ? 105.816 152.692 73.247  1.00 97.71 ? 472 PHE A O   1 
ATOM 3415  C CB  . PHE A 1 472 ? 106.560 155.978 73.238  1.00 97.37 ? 472 PHE A CB  1 
ATOM 3416  C CG  . PHE A 1 472 ? 106.414 155.653 74.715  1.00 97.51 ? 472 PHE A CG  1 
ATOM 3417  C CD1 . PHE A 1 472 ? 107.546 155.340 75.478  1.00 96.84 ? 472 PHE A CD1 1 
ATOM 3418  C CD2 . PHE A 1 472 ? 105.140 155.649 75.319  1.00 96.84 ? 472 PHE A CD2 1 
ATOM 3419  C CE1 . PHE A 1 472 ? 107.414 155.033 76.844  1.00 96.06 ? 472 PHE A CE1 1 
ATOM 3420  C CE2 . PHE A 1 472 ? 105.005 155.343 76.676  1.00 96.07 ? 472 PHE A CE2 1 
ATOM 3421  C CZ  . PHE A 1 472 ? 106.143 155.039 77.442  1.00 96.50 ? 472 PHE A CZ  1 
ATOM 3422  N N   . HIS A 1 473 ? 104.311 154.028 72.213  1.00 97.50 ? 473 HIS A N   1 
ATOM 3423  C CA  . HIS A 1 473 ? 103.183 153.123 72.420  1.00 97.68 ? 473 HIS A CA  1 
ATOM 3424  C C   . HIS A 1 473 ? 103.415 151.757 71.762  1.00 97.69 ? 473 HIS A C   1 
ATOM 3425  O O   . HIS A 1 473 ? 103.120 150.726 72.364  1.00 97.18 ? 473 HIS A O   1 
ATOM 3426  C CB  . HIS A 1 473 ? 101.899 153.805 71.924  1.00 97.33 ? 473 HIS A CB  1 
ATOM 3427  C CG  . HIS A 1 473 ? 100.610 153.173 72.358  1.00 97.33 ? 473 HIS A CG  1 
ATOM 3428  N ND1 . HIS A 1 473 ? 99.350  153.677 72.053  1.00 92.52 ? 473 HIS A ND1 1 
ATOM 3429  C CD2 . HIS A 1 473 ? 100.410 152.053 73.127  1.00 92.72 ? 473 HIS A CD2 1 
ATOM 3430  C CE1 . HIS A 1 473 ? 98.440  152.871 72.614  1.00 93.78 ? 473 HIS A CE1 1 
ATOM 3431  N NE2 . HIS A 1 473 ? 99.040  151.878 73.274  1.00 94.26 ? 473 HIS A NE2 1 
ATOM 3432  N N   . ALA A 1 474 ? 104.004 151.725 70.560  1.00 97.41 ? 474 ALA A N   1 
ATOM 3433  C CA  . ALA A 1 474 ? 104.320 150.493 69.854  1.00 97.35 ? 474 ALA A CA  1 
ATOM 3434  C C   . ALA A 1 474 ? 105.389 149.655 70.567  1.00 97.35 ? 474 ALA A C   1 
ATOM 3435  O O   . ALA A 1 474 ? 105.249 148.438 70.658  1.00 96.82 ? 474 ALA A O   1 
ATOM 3436  C CB  . ALA A 1 474 ? 104.738 150.841 68.425  1.00 97.06 ? 474 ALA A CB  1 
ATOM 3437  N N   . LEU A 1 475 ? 106.423 150.283 71.131  1.00 97.84 ? 475 LEU A N   1 
ATOM 3438  C CA  . LEU A 1 475 ? 107.417 149.593 71.954  1.00 97.79 ? 475 LEU A CA  1 
ATOM 3439  C C   . LEU A 1 475 ? 106.775 149.013 73.228  1.00 97.69 ? 475 LEU A C   1 
ATOM 3440  O O   . LEU A 1 475 ? 106.980 147.847 73.531  1.00 96.94 ? 475 LEU A O   1 
ATOM 3441  C CB  . LEU A 1 475 ? 108.572 150.537 72.323  1.00 97.68 ? 475 LEU A CB  1 
ATOM 3442  C CG  . LEU A 1 475 ? 109.500 150.945 71.167  1.00 97.02 ? 475 LEU A CG  1 
ATOM 3443  C CD1 . LEU A 1 475 ? 110.546 151.916 71.709  1.00 96.01 ? 475 LEU A CD1 1 
ATOM 3444  C CD2 . LEU A 1 475 ? 110.229 149.757 70.552  1.00 95.80 ? 475 LEU A CD2 1 
ATOM 3445  N N   . CYS A 1 476 ? 105.962 149.807 73.928  1.00 97.73 ? 476 CYS A N   1 
ATOM 3446  C CA  . CYS A 1 476 ? 105.226 149.339 75.103  1.00 97.55 ? 476 CYS A CA  1 
ATOM 3447  C C   . CYS A 1 476 ? 104.328 148.145 74.763  1.00 97.25 ? 476 CYS A C   1 
ATOM 3448  O O   . CYS A 1 476 ? 104.332 147.151 75.475  1.00 96.75 ? 476 CYS A O   1 
ATOM 3449  C CB  . CYS A 1 476 ? 104.374 150.478 75.681  1.00 97.61 ? 476 CYS A CB  1 
ATOM 3450  S SG  . CYS A 1 476 ? 105.396 151.793 76.377  1.00 97.06 ? 476 CYS A SG  1 
ATOM 3451  N N   . GLN A 1 477 ? 103.584 148.218 73.654  1.00 97.32 ? 477 GLN A N   1 
ATOM 3452  C CA  . GLN A 1 477 ? 102.710 147.134 73.229  1.00 96.86 ? 477 GLN A CA  1 
ATOM 3453  C C   . GLN A 1 477 ? 103.490 145.865 72.867  1.00 96.46 ? 477 GLN A C   1 
ATOM 3454  O O   . GLN A 1 477 ? 103.058 144.768 73.198  1.00 95.41 ? 477 GLN A O   1 
ATOM 3455  C CB  . GLN A 1 477 ? 101.843 147.616 72.046  1.00 96.31 ? 477 GLN A CB  1 
ATOM 3456  C CG  . GLN A 1 477 ? 100.796 146.569 71.635  1.00 92.63 ? 477 GLN A CG  1 
ATOM 3457  C CD  . GLN A 1 477 ? 99.834  146.227 72.776  1.00 91.27 ? 477 GLN A CD  1 
ATOM 3458  O OE1 . GLN A 1 477 ? 99.318  147.090 73.455  1.00 83.31 ? 477 GLN A OE1 1 
ATOM 3459  N NE2 . GLN A 1 477 ? 99.575  144.973 73.028  1.00 80.57 ? 477 GLN A NE2 1 
ATOM 3460  N N   . ALA A 1 478 ? 104.649 146.009 72.223  1.00 96.59 ? 478 ALA A N   1 
ATOM 3461  C CA  . ALA A 1 478 ? 105.493 144.881 71.848  1.00 95.94 ? 478 ALA A CA  1 
ATOM 3462  C C   . ALA A 1 478 ? 106.147 144.194 73.060  1.00 95.42 ? 478 ALA A C   1 
ATOM 3463  O O   . ALA A 1 478 ? 106.322 142.978 73.053  1.00 93.76 ? 478 ALA A O   1 
ATOM 3464  C CB  . ALA A 1 478 ? 106.547 145.382 70.853  1.00 95.64 ? 478 ALA A CB  1 
ATOM 3465  N N   . SER A 1 479 ? 106.473 144.949 74.118  1.00 95.85 ? 479 SER A N   1 
ATOM 3466  C CA  . SER A 1 479 ? 107.056 144.418 75.352  1.00 95.00 ? 479 SER A CA  1 
ATOM 3467  C C   . SER A 1 479 ? 106.033 143.915 76.371  1.00 93.98 ? 479 SER A C   1 
ATOM 3468  O O   . SER A 1 479 ? 106.399 143.231 77.321  1.00 90.45 ? 479 SER A O   1 
ATOM 3469  C CB  . SER A 1 479 ? 107.944 145.490 75.991  1.00 94.45 ? 479 SER A CB  1 
ATOM 3470  O OG  . SER A 1 479 ? 107.178 146.580 76.459  1.00 90.83 ? 479 SER A OG  1 
ATOM 3471  N N   . ALA A 1 480 ? 104.751 144.228 76.186  1.00 91.76 ? 480 ALA A N   1 
ATOM 3472  C CA  . ALA A 1 480 ? 103.685 143.935 77.144  1.00 89.08 ? 480 ALA A CA  1 
ATOM 3473  C C   . ALA A 1 480 ? 103.281 142.453 77.218  1.00 87.56 ? 480 ALA A C   1 
ATOM 3474  O O   . ALA A 1 480 ? 102.477 142.087 78.078  1.00 80.10 ? 480 ALA A O   1 
ATOM 3475  C CB  . ALA A 1 480 ? 102.481 144.823 76.813  1.00 85.85 ? 480 ALA A CB  1 
ATOM 3476  N N   . ASP A 1 481 ? 103.805 141.594 76.339  1.00 81.39 ? 481 ASP A N   1 
ATOM 3477  C CA  . ASP A 1 481 ? 103.458 140.179 76.306  1.00 78.12 ? 481 ASP A CA  1 
ATOM 3478  C C   . ASP A 1 481 ? 104.102 139.416 77.480  1.00 78.82 ? 481 ASP A C   1 
ATOM 3479  O O   . ASP A 1 481 ? 105.223 138.910 77.406  1.00 72.25 ? 481 ASP A O   1 
ATOM 3480  C CB  . ASP A 1 481 ? 103.792 139.581 74.934  1.00 71.54 ? 481 ASP A CB  1 
ATOM 3481  C CG  . ASP A 1 481 ? 103.168 138.205 74.723  1.00 64.81 ? 481 ASP A CG  1 
ATOM 3482  O OD1 . ASP A 1 481 ? 102.224 137.856 75.471  1.00 57.22 ? 481 ASP A OD1 1 
ATOM 3483  O OD2 . ASP A 1 481 ? 103.623 137.493 73.800  1.00 56.89 ? 481 ASP A OD2 1 
ATOM 3484  N N   . ALA A 1 482 ? 103.370 139.367 78.587  1.00 78.18 ? 482 ALA A N   1 
ATOM 3485  C CA  . ALA A 1 482 ? 103.746 138.650 79.792  1.00 76.89 ? 482 ALA A CA  1 
ATOM 3486  C C   . ALA A 1 482 ? 102.672 137.613 80.164  1.00 78.45 ? 482 ALA A C   1 
ATOM 3487  O O   . ALA A 1 482 ? 101.480 137.885 80.032  1.00 74.06 ? 482 ALA A O   1 
ATOM 3488  C CB  . ALA A 1 482 ? 103.982 139.659 80.919  1.00 72.04 ? 482 ALA A CB  1 
ATOM 3489  N N   . PRO A 1 483 ? 103.068 136.438 80.683  1.00 76.07 ? 483 PRO A N   1 
ATOM 3490  C CA  . PRO A 1 483 ? 102.116 135.450 81.174  1.00 75.88 ? 483 PRO A CA  1 
ATOM 3491  C C   . PRO A 1 483 ? 101.178 136.049 82.230  1.00 78.26 ? 483 PRO A C   1 
ATOM 3492  O O   . PRO A 1 483 ? 101.621 136.784 83.112  1.00 75.45 ? 483 PRO A O   1 
ATOM 3493  C CB  . PRO A 1 483 ? 102.960 134.301 81.745  1.00 71.74 ? 483 PRO A CB  1 
ATOM 3494  C CG  . PRO A 1 483 ? 104.306 134.452 81.045  1.00 69.13 ? 483 PRO A CG  1 
ATOM 3495  C CD  . PRO A 1 483 ? 104.433 135.962 80.830  1.00 71.83 ? 483 PRO A CD  1 
ATOM 3496  N N   . LEU A 1 484 ? 99.908  135.669 82.194  1.00 75.62 ? 484 LEU A N   1 
ATOM 3497  C CA  . LEU A 1 484 ? 98.856  136.226 83.051  1.00 75.48 ? 484 LEU A CA  1 
ATOM 3498  C C   . LEU A 1 484 ? 99.198  136.187 84.555  1.00 77.06 ? 484 LEU A C   1 
ATOM 3499  O O   . LEU A 1 484 ? 98.797  137.078 85.309  1.00 71.20 ? 484 LEU A O   1 
ATOM 3500  C CB  . LEU A 1 484 ? 97.546  135.462 82.779  1.00 70.94 ? 484 LEU A CB  1 
ATOM 3501  C CG  . LEU A 1 484 ? 96.293  136.361 82.859  1.00 66.49 ? 484 LEU A CG  1 
ATOM 3502  C CD1 . LEU A 1 484 ? 96.024  137.002 81.501  1.00 61.09 ? 484 LEU A CD1 1 
ATOM 3503  C CD2 . LEU A 1 484 ? 95.057  135.563 83.252  1.00 61.63 ? 484 LEU A CD2 1 
ATOM 3504  N N   . GLY A 1 485 ? 99.939  135.176 84.992  1.00 78.21 ? 485 GLY A N   1 
ATOM 3505  C CA  . GLY A 1 485 ? 100.362 135.032 86.390  1.00 79.84 ? 485 GLY A CA  1 
ATOM 3506  C C   . GLY A 1 485 ? 101.558 135.899 86.793  1.00 84.20 ? 485 GLY A C   1 
ATOM 3507  O O   . GLY A 1 485 ? 101.738 136.152 87.983  1.00 79.80 ? 485 GLY A O   1 
ATOM 3508  N N   . SER A 1 486 ? 102.349 136.363 85.831  1.00 86.86 ? 486 SER A N   1 
ATOM 3509  C CA  . SER A 1 486 ? 103.591 137.089 86.121  1.00 88.83 ? 486 SER A CA  1 
ATOM 3510  C C   . SER A 1 486 ? 103.340 138.548 86.517  1.00 91.66 ? 486 SER A C   1 
ATOM 3511  O O   . SER A 1 486 ? 104.025 139.078 87.386  1.00 89.60 ? 486 SER A O   1 
ATOM 3512  C CB  . SER A 1 486 ? 104.533 137.049 84.911  1.00 85.27 ? 486 SER A CB  1 
ATOM 3513  O OG  . SER A 1 486 ? 104.787 135.714 84.537  1.00 74.71 ? 486 SER A OG  1 
ATOM 3514  N N   . MET A 1 487 ? 102.347 139.180 85.904  1.00 91.88 ? 487 MET A N   1 
ATOM 3515  C CA  . MET A 1 487 ? 101.981 140.577 86.133  1.00 93.25 ? 487 MET A CA  1 
ATOM 3516  C C   . MET A 1 487 ? 100.519 140.657 86.621  1.00 94.07 ? 487 MET A C   1 
ATOM 3517  O O   . MET A 1 487 ? 99.605  140.753 85.805  1.00 92.36 ? 487 MET A O   1 
ATOM 3518  C CB  . MET A 1 487 ? 102.210 141.378 84.849  1.00 92.10 ? 487 MET A CB  1 
ATOM 3519  C CG  . MET A 1 487 ? 103.690 141.541 84.475  1.00 89.11 ? 487 MET A CG  1 
ATOM 3520  S SD  . MET A 1 487 ? 104.659 142.481 85.667  1.00 87.99 ? 487 MET A SD  1 
ATOM 3521  C CE  . MET A 1 487 ? 106.196 142.719 84.733  1.00 81.32 ? 487 MET A CE  1 
ATOM 3522  N N   . PRO A 1 488 ? 100.269 140.591 87.934  1.00 94.53 ? 488 PRO A N   1 
ATOM 3523  C CA  . PRO A 1 488 ? 98.914  140.424 88.462  1.00 94.49 ? 488 PRO A CA  1 
ATOM 3524  C C   . PRO A 1 488 ? 98.036  141.671 88.353  1.00 95.05 ? 488 PRO A C   1 
ATOM 3525  O O   . PRO A 1 488 ? 96.817  141.555 88.390  1.00 93.89 ? 488 PRO A O   1 
ATOM 3526  C CB  . PRO A 1 488 ? 99.106  139.991 89.918  1.00 92.79 ? 488 PRO A CB  1 
ATOM 3527  C CG  . PRO A 1 488 ? 100.435 140.632 90.302  1.00 91.12 ? 488 PRO A CG  1 
ATOM 3528  C CD  . PRO A 1 488 ? 101.246 140.532 89.007  1.00 93.58 ? 488 PRO A CD  1 
ATOM 3529  N N   . TYR A 1 489 ? 98.622  142.858 88.254  1.00 95.51 ? 489 TYR A N   1 
ATOM 3530  C CA  . TYR A 1 489 ? 97.863  144.087 88.039  1.00 96.15 ? 489 TYR A CA  1 
ATOM 3531  C C   . TYR A 1 489 ? 97.803  144.401 86.551  1.00 96.12 ? 489 TYR A C   1 
ATOM 3532  O O   . TYR A 1 489 ? 98.817  144.427 85.863  1.00 95.66 ? 489 TYR A O   1 
ATOM 3533  C CB  . TYR A 1 489 ? 98.455  145.242 88.853  1.00 96.30 ? 489 TYR A CB  1 
ATOM 3534  C CG  . TYR A 1 489 ? 98.289  145.058 90.332  1.00 96.39 ? 489 TYR A CG  1 
ATOM 3535  C CD1 . TYR A 1 489 ? 99.265  144.354 91.078  1.00 95.14 ? 489 TYR A CD1 1 
ATOM 3536  C CD2 . TYR A 1 489 ? 97.153  145.560 91.002  1.00 95.30 ? 489 TYR A CD2 1 
ATOM 3537  C CE1 . TYR A 1 489 ? 99.111  144.155 92.463  1.00 94.27 ? 489 TYR A CE1 1 
ATOM 3538  C CE2 . TYR A 1 489 ? 96.992  145.380 92.390  1.00 94.30 ? 489 TYR A CE2 1 
ATOM 3539  C CZ  . TYR A 1 489 ? 97.971  144.682 93.108  1.00 94.93 ? 489 TYR A CZ  1 
ATOM 3540  O OH  . TYR A 1 489 ? 97.828  144.487 94.459  1.00 93.90 ? 489 TYR A OH  1 
ATOM 3541  N N   . ARG A 1 490 ? 96.591  144.653 86.059  1.00 96.30 ? 490 ARG A N   1 
ATOM 3542  C CA  . ARG A 1 490 ? 96.323  145.031 84.667  1.00 96.52 ? 490 ARG A CA  1 
ATOM 3543  C C   . ARG A 1 490 ? 95.506  146.311 84.640  1.00 96.98 ? 490 ARG A C   1 
ATOM 3544  O O   . ARG A 1 490 ? 94.643  146.521 85.493  1.00 96.54 ? 490 ARG A O   1 
ATOM 3545  C CB  . ARG A 1 490 ? 95.595  143.892 83.942  1.00 95.83 ? 490 ARG A CB  1 
ATOM 3546  C CG  . ARG A 1 490 ? 96.464  142.634 83.809  1.00 94.16 ? 490 ARG A CG  1 
ATOM 3547  C CD  . ARG A 1 490 ? 95.672  141.455 83.236  1.00 92.95 ? 490 ARG A CD  1 
ATOM 3548  N NE  . ARG A 1 490 ? 95.287  141.642 81.834  1.00 90.74 ? 490 ARG A NE  1 
ATOM 3549  C CZ  . ARG A 1 490 ? 95.817  141.053 80.776  1.00 91.32 ? 490 ARG A CZ  1 
ATOM 3550  N NH1 . ARG A 1 490 ? 96.830  140.239 80.860  1.00 82.63 ? 490 ARG A NH1 1 
ATOM 3551  N NH2 . ARG A 1 490 ? 95.318  141.249 79.610  1.00 84.51 ? 490 ARG A NH2 1 
ATOM 3552  N N   . GLY A 1 491 ? 95.772  147.153 83.656  1.00 96.94 ? 491 GLY A N   1 
ATOM 3553  C CA  . GLY A 1 491 ? 95.064  148.411 83.547  1.00 97.17 ? 491 GLY A CA  1 
ATOM 3554  C C   . GLY A 1 491 ? 95.154  149.033 82.163  1.00 97.47 ? 491 GLY A C   1 
ATOM 3555  O O   . GLY A 1 491 ? 95.873  148.564 81.280  1.00 96.95 ? 491 GLY A O   1 
ATOM 3556  N N   . ALA A 1 492 ? 94.371  150.090 82.000  1.00 97.78 ? 492 ALA A N   1 
ATOM 3557  C CA  . ALA A 1 492 ? 94.290  150.809 80.746  1.00 98.05 ? 492 ALA A CA  1 
ATOM 3558  C C   . ALA A 1 492 ? 93.984  152.285 80.968  1.00 98.29 ? 492 ALA A C   1 
ATOM 3559  O O   . ALA A 1 492 ? 93.374  152.684 81.960  1.00 97.88 ? 492 ALA A O   1 
ATOM 3560  C CB  . ALA A 1 492 ? 93.225  150.138 79.864  1.00 97.49 ? 492 ALA A CB  1 
ATOM 3561  N N   . THR A 1 493 ? 94.388  153.100 79.985  1.00 98.13 ? 493 THR A N   1 
ATOM 3562  C CA  . THR A 1 493 ? 94.009  154.506 79.841  1.00 98.28 ? 493 THR A CA  1 
ATOM 3563  C C   . THR A 1 493 ? 93.771  154.816 78.366  1.00 98.24 ? 493 THR A C   1 
ATOM 3564  O O   . THR A 1 493 ? 94.164  154.043 77.489  1.00 97.83 ? 493 THR A O   1 
ATOM 3565  C CB  . THR A 1 493 ? 95.070  155.422 80.490  1.00 97.89 ? 493 THR A CB  1 
ATOM 3566  O OG1 . THR A 1 493 ? 94.605  156.746 80.507  1.00 95.55 ? 493 THR A OG1 1 
ATOM 3567  C CG2 . THR A 1 493 ? 96.421  155.410 79.766  1.00 95.32 ? 493 THR A CG2 1 
ATOM 3568  N N   . ILE A 1 494 ? 93.113  155.935 78.081  1.00 98.13 ? 494 ILE A N   1 
ATOM 3569  C CA  . ILE A 1 494 ? 92.910  156.404 76.707  1.00 98.10 ? 494 ILE A CA  1 
ATOM 3570  C C   . ILE A 1 494 ? 93.823  157.604 76.463  1.00 98.07 ? 494 ILE A C   1 
ATOM 3571  O O   . ILE A 1 494 ? 93.683  158.647 77.095  1.00 97.24 ? 494 ILE A O   1 
ATOM 3572  C CB  . ILE A 1 494 ? 91.426  156.712 76.417  1.00 97.80 ? 494 ILE A CB  1 
ATOM 3573  C CG1 . ILE A 1 494 ? 90.555  155.447 76.618  1.00 96.55 ? 494 ILE A CG1 1 
ATOM 3574  C CG2 . ILE A 1 494 ? 91.268  157.236 74.971  1.00 96.71 ? 494 ILE A CG2 1 
ATOM 3575  C CD1 . ILE A 1 494 ? 89.052  155.719 76.559  1.00 94.03 ? 494 ILE A CD1 1 
ATOM 3576  N N   . LEU A 1 495 ? 94.754  157.455 75.538  1.00 97.82 ? 495 LEU A N   1 
ATOM 3577  C CA  . LEU A 1 495 ? 95.649  158.521 75.106  1.00 97.69 ? 495 LEU A CA  1 
ATOM 3578  C C   . LEU A 1 495 ? 94.925  159.427 74.101  1.00 97.47 ? 495 LEU A C   1 
ATOM 3579  O O   . LEU A 1 495 ? 94.197  158.931 73.243  1.00 96.29 ? 495 LEU A O   1 
ATOM 3580  C CB  . LEU A 1 495 ? 96.920  157.925 74.485  1.00 97.48 ? 495 LEU A CB  1 
ATOM 3581  C CG  . LEU A 1 495 ? 97.650  156.865 75.331  1.00 96.96 ? 495 LEU A CG  1 
ATOM 3582  C CD1 . LEU A 1 495 ? 98.901  156.383 74.591  1.00 95.66 ? 495 LEU A CD1 1 
ATOM 3583  C CD2 . LEU A 1 495 ? 98.073  157.399 76.694  1.00 95.36 ? 495 LEU A CD2 1 
ATOM 3584  N N   . ASN A 1 496 ? 95.163  160.731 74.177  1.00 96.88 ? 496 ASN A N   1 
ATOM 3585  C CA  . ASN A 1 496 ? 94.548  161.755 73.320  1.00 96.18 ? 496 ASN A CA  1 
ATOM 3586  C C   . ASN A 1 496 ? 93.002  161.765 73.370  1.00 95.72 ? 496 ASN A C   1 
ATOM 3587  O O   . ASN A 1 496 ? 92.358  162.222 72.427  1.00 92.95 ? 496 ASN A O   1 
ATOM 3588  C CB  . ASN A 1 496 ? 95.076  161.650 71.874  1.00 95.59 ? 496 ASN A CB  1 
ATOM 3589  C CG  . ASN A 1 496 ? 96.583  161.563 71.764  1.00 95.60 ? 496 ASN A CG  1 
ATOM 3590  O OD1 . ASN A 1 496 ? 97.321  162.381 72.270  1.00 90.53 ? 496 ASN A OD1 1 
ATOM 3591  N ND2 . ASN A 1 496 ? 97.073  160.565 71.051  1.00 90.07 ? 496 ASN A ND2 1 
ATOM 3592  N N   . GLY A 1 497 ? 92.404  161.252 74.450  1.00 94.92 ? 497 GLY A N   1 
ATOM 3593  C CA  . GLY A 1 497 ? 90.965  161.325 74.683  1.00 93.94 ? 497 GLY A CA  1 
ATOM 3594  C C   . GLY A 1 497 ? 90.523  162.706 75.161  1.00 94.21 ? 497 GLY A C   1 
ATOM 3595  O O   . GLY A 1 497 ? 91.336  163.542 75.558  1.00 90.60 ? 497 GLY A O   1 
ATOM 3596  N N   . GLN A 1 498 ? 89.203  162.960 75.133  1.00 93.71 ? 498 GLN A N   1 
ATOM 3597  C CA  . GLN A 1 498 ? 88.612  164.186 75.690  1.00 92.62 ? 498 GLN A CA  1 
ATOM 3598  C C   . GLN A 1 498 ? 88.326  164.069 77.189  1.00 92.87 ? 498 GLN A C   1 
ATOM 3599  O O   . GLN A 1 498 ? 88.204  165.080 77.874  1.00 86.90 ? 498 GLN A O   1 
ATOM 3600  C CB  . GLN A 1 498 ? 87.326  164.532 74.944  1.00 89.78 ? 498 GLN A CB  1 
ATOM 3601  C CG  . GLN A 1 498 ? 87.578  164.863 73.467  1.00 80.92 ? 498 GLN A CG  1 
ATOM 3602  C CD  . GLN A 1 498 ? 86.359  165.475 72.774  1.00 71.56 ? 498 GLN A CD  1 
ATOM 3603  O OE1 . GLN A 1 498 ? 85.338  165.775 73.361  1.00 62.35 ? 498 GLN A OE1 1 
ATOM 3604  N NE2 . GLN A 1 498 ? 86.449  165.723 71.491  1.00 60.14 ? 498 GLN A NE2 1 
ATOM 3605  N N   . HIS A 1 499 ? 88.191  162.840 77.674  1.00 90.95 ? 499 HIS A N   1 
ATOM 3606  C CA  . HIS A 1 499 ? 87.847  162.529 79.055  1.00 89.62 ? 499 HIS A CA  1 
ATOM 3607  C C   . HIS A 1 499 ? 88.921  161.655 79.691  1.00 91.01 ? 499 HIS A C   1 
ATOM 3608  O O   . HIS A 1 499 ? 89.426  160.720 79.070  1.00 86.59 ? 499 HIS A O   1 
ATOM 3609  C CB  . HIS A 1 499 ? 86.475  161.854 79.098  1.00 86.00 ? 499 HIS A CB  1 
ATOM 3610  C CG  . HIS A 1 499 ? 85.378  162.695 78.496  1.00 80.14 ? 499 HIS A CG  1 
ATOM 3611  N ND1 . HIS A 1 499 ? 85.129  164.019 78.781  1.00 67.76 ? 499 HIS A ND1 1 
ATOM 3612  C CD2 . HIS A 1 499 ? 84.466  162.327 77.530  1.00 67.26 ? 499 HIS A CD2 1 
ATOM 3613  C CE1 . HIS A 1 499 ? 84.106  164.432 78.009  1.00 64.70 ? 499 HIS A CE1 1 
ATOM 3614  N NE2 . HIS A 1 499 ? 83.671  163.427 77.241  1.00 65.17 ? 499 HIS A NE2 1 
ATOM 3615  N N   . ASP A 1 500 ? 89.227  161.944 80.956  1.00 91.99 ? 500 ASP A N   1 
ATOM 3616  C CA  . ASP A 1 500 ? 90.119  161.096 81.731  1.00 92.27 ? 500 ASP A CA  1 
ATOM 3617  C C   . ASP A 1 500 ? 89.489  159.719 81.942  1.00 93.67 ? 500 ASP A C   1 
ATOM 3618  O O   . ASP A 1 500 ? 88.375  159.588 82.447  1.00 89.88 ? 500 ASP A O   1 
ATOM 3619  C CB  . ASP A 1 500 ? 90.456  161.754 83.081  1.00 88.20 ? 500 ASP A CB  1 
ATOM 3620  C CG  . ASP A 1 500 ? 91.316  163.006 82.947  1.00 80.29 ? 500 ASP A CG  1 
ATOM 3621  O OD1 . ASP A 1 500 ? 92.057  163.118 81.943  1.00 72.40 ? 500 ASP A OD1 1 
ATOM 3622  O OD2 . ASP A 1 500 ? 91.238  163.848 83.869  1.00 72.18 ? 500 ASP A OD2 1 
ATOM 3623  N N   . PHE A 1 501 ? 90.197  158.699 81.549  1.00 95.14 ? 501 PHE A N   1 
ATOM 3624  C CA  . PHE A 1 501 ? 89.827  157.310 81.765  1.00 95.93 ? 501 PHE A CA  1 
ATOM 3625  C C   . PHE A 1 501 ? 91.037  156.533 82.282  1.00 96.79 ? 501 PHE A C   1 
ATOM 3626  O O   . PHE A 1 501 ? 92.063  156.434 81.601  1.00 95.54 ? 501 PHE A O   1 
ATOM 3627  C CB  . PHE A 1 501 ? 89.277  156.698 80.469  1.00 94.96 ? 501 PHE A CB  1 
ATOM 3628  C CG  . PHE A 1 501 ? 89.029  155.210 80.573  1.00 95.51 ? 501 PHE A CG  1 
ATOM 3629  C CD1 . PHE A 1 501 ? 87.839  154.723 81.139  1.00 92.85 ? 501 PHE A CD1 1 
ATOM 3630  C CD2 . PHE A 1 501 ? 90.010  154.290 80.141  1.00 92.85 ? 501 PHE A CD2 1 
ATOM 3631  C CE1 . PHE A 1 501 ? 87.624  153.344 81.276  1.00 91.27 ? 501 PHE A CE1 1 
ATOM 3632  C CE2 . PHE A 1 501 ? 89.800  152.911 80.274  1.00 90.71 ? 501 PHE A CE2 1 
ATOM 3633  C CZ  . PHE A 1 501 ? 88.606  152.432 80.844  1.00 92.84 ? 501 PHE A CZ  1 
ATOM 3634  N N   . GLU A 1 502 ? 90.892  155.930 83.443  1.00 97.24 ? 502 GLU A N   1 
ATOM 3635  C CA  . GLU A 1 502 ? 91.844  154.982 83.992  1.00 97.30 ? 502 GLU A CA  1 
ATOM 3636  C C   . GLU A 1 502 ? 91.081  153.817 84.621  1.00 97.51 ? 502 GLU A C   1 
ATOM 3637  O O   . GLU A 1 502 ? 90.146  154.010 85.401  1.00 96.08 ? 502 GLU A O   1 
ATOM 3638  C CB  . GLU A 1 502 ? 92.774  155.668 85.006  1.00 96.31 ? 502 GLU A CB  1 
ATOM 3639  C CG  . GLU A 1 502 ? 93.890  154.725 85.483  1.00 93.91 ? 502 GLU A CG  1 
ATOM 3640  C CD  . GLU A 1 502 ? 94.809  155.380 86.515  1.00 93.73 ? 502 GLU A CD  1 
ATOM 3641  O OE1 . GLU A 1 502 ? 94.716  155.005 87.706  1.00 86.95 ? 502 GLU A OE1 1 
ATOM 3642  O OE2 . GLU A 1 502 ? 95.625  156.238 86.136  1.00 87.91 ? 502 GLU A OE2 1 
ATOM 3643  N N   . VAL A 1 503 ? 91.493  152.601 84.311  1.00 97.68 ? 503 VAL A N   1 
ATOM 3644  C CA  . VAL A 1 503 ? 91.034  151.397 84.989  1.00 97.75 ? 503 VAL A CA  1 
ATOM 3645  C C   . VAL A 1 503 ? 92.235  150.563 85.403  1.00 97.87 ? 503 VAL A C   1 
ATOM 3646  O O   . VAL A 1 503 ? 93.147  150.344 84.608  1.00 97.19 ? 503 VAL A O   1 
ATOM 3647  C CB  . VAL A 1 503 ? 90.020  150.614 84.129  1.00 96.90 ? 503 VAL A CB  1 
ATOM 3648  C CG1 . VAL A 1 503 ? 90.593  150.051 82.828  1.00 91.99 ? 503 VAL A CG1 1 
ATOM 3649  C CG2 . VAL A 1 503 ? 89.370  149.478 84.924  1.00 91.89 ? 503 VAL A CG2 1 
ATOM 3650  N N   . VAL A 1 504 ? 92.270  150.122 86.651  1.00 97.54 ? 504 VAL A N   1 
ATOM 3651  C CA  . VAL A 1 504 ? 93.297  149.240 87.211  1.00 97.46 ? 504 VAL A CA  1 
ATOM 3652  C C   . VAL A 1 504 ? 92.610  148.170 88.050  1.00 97.27 ? 504 VAL A C   1 
ATOM 3653  O O   . VAL A 1 504 ? 91.820  148.498 88.933  1.00 96.32 ? 504 VAL A O   1 
ATOM 3654  C CB  . VAL A 1 504 ? 94.320  150.017 88.057  1.00 96.85 ? 504 VAL A CB  1 
ATOM 3655  C CG1 . VAL A 1 504 ? 95.335  149.089 88.728  1.00 94.49 ? 504 VAL A CG1 1 
ATOM 3656  C CG2 . VAL A 1 504 ? 95.110  151.013 87.192  1.00 95.07 ? 504 VAL A CG2 1 
ATOM 3657  N N   . GLU A 1 505 ? 92.899  146.918 87.788  1.00 96.89 ? 505 GLU A N   1 
ATOM 3658  C CA  . GLU A 1 505 ? 92.340  145.773 88.500  1.00 96.44 ? 505 GLU A CA  1 
ATOM 3659  C C   . GLU A 1 505 ? 93.439  144.761 88.854  1.00 96.34 ? 505 GLU A C   1 
ATOM 3660  O O   . GLU A 1 505 ? 94.411  144.590 88.109  1.00 95.20 ? 505 GLU A O   1 
ATOM 3661  C CB  . GLU A 1 505 ? 91.265  145.092 87.639  1.00 95.70 ? 505 GLU A CB  1 
ATOM 3662  C CG  . GLU A 1 505 ? 89.969  145.915 87.481  1.00 92.01 ? 505 GLU A CG  1 
ATOM 3663  C CD  . GLU A 1 505 ? 89.130  146.024 88.765  1.00 91.51 ? 505 GLU A CD  1 
ATOM 3664  O OE1 . GLU A 1 505 ? 88.128  146.773 88.726  1.00 83.99 ? 505 GLU A OE1 1 
ATOM 3665  O OE2 . GLU A 1 505 ? 89.451  145.335 89.754  1.00 84.65 ? 505 GLU A OE2 1 
ATOM 3666  N N   . LYS A 1 506 ? 93.267  144.049 89.961  1.00 95.63 ? 506 LYS A N   1 
ATOM 3667  C CA  . LYS A 1 506 ? 94.095  142.891 90.302  1.00 95.10 ? 506 LYS A CA  1 
ATOM 3668  C C   . LYS A 1 506 ? 93.469  141.639 89.708  1.00 94.46 ? 506 LYS A C   1 
ATOM 3669  O O   . LYS A 1 506 ? 92.420  141.190 90.175  1.00 91.52 ? 506 LYS A O   1 
ATOM 3670  C CB  . LYS A 1 506 ? 94.292  142.800 91.822  1.00 94.33 ? 506 LYS A CB  1 
ATOM 3671  C CG  . LYS A 1 506 ? 95.314  141.697 92.167  1.00 92.69 ? 506 LYS A CG  1 
ATOM 3672  C CD  . LYS A 1 506 ? 95.637  141.703 93.662  1.00 89.99 ? 506 LYS A CD  1 
ATOM 3673  C CE  . LYS A 1 506 ? 96.742  140.678 93.936  1.00 84.49 ? 506 LYS A CE  1 
ATOM 3674  N NZ  . LYS A 1 506 ? 97.298  140.804 95.307  1.00 76.76 ? 506 LYS A NZ  1 
ATOM 3675  N N   . CYS A 1 507 ? 94.124  141.041 88.723  1.00 92.82 ? 507 CYS A N   1 
ATOM 3676  C CA  . CYS A 1 507 ? 93.655  139.827 88.082  1.00 91.52 ? 507 CYS A CA  1 
ATOM 3677  C C   . CYS A 1 507 ? 94.024  138.567 88.871  1.00 90.94 ? 507 CYS A C   1 
ATOM 3678  O O   . CYS A 1 507 ? 95.097  138.455 89.458  1.00 85.57 ? 507 CYS A O   1 
ATOM 3679  C CB  . CYS A 1 507 ? 94.198  139.771 86.648  1.00 88.14 ? 507 CYS A CB  1 
ATOM 3680  S SG  . CYS A 1 507 ? 93.218  140.929 85.655  1.00 80.85 ? 507 CYS A SG  1 
ATOM 3681  N N   . LYS A 1 508 ? 93.141  137.570 88.816  1.00 87.34 ? 508 LYS A N   1 
ATOM 3682  C CA  . LYS A 1 508 ? 93.478  136.192 89.172  1.00 85.88 ? 508 LYS A CA  1 
ATOM 3683  C C   . LYS A 1 508 ? 94.244  135.559 87.997  1.00 85.97 ? 508 LYS A C   1 
ATOM 3684  O O   . LYS A 1 508 ? 93.993  135.878 86.846  1.00 79.19 ? 508 LYS A O   1 
ATOM 3685  C CB  . LYS A 1 508 ? 92.203  135.408 89.515  1.00 81.76 ? 508 LYS A CB  1 
ATOM 3686  C CG  . LYS A 1 508 ? 91.484  135.939 90.773  1.00 75.36 ? 508 LYS A CG  1 
ATOM 3687  C CD  . LYS A 1 508 ? 90.162  135.187 91.050  1.00 70.41 ? 508 LYS A CD  1 
ATOM 3688  C CE  . LYS A 1 508 ? 89.424  135.777 92.253  1.00 61.45 ? 508 LYS A CE  1 
ATOM 3689  N NZ  . LYS A 1 508 ? 88.047  135.225 92.422  1.00 53.75 ? 508 LYS A NZ  1 
ATOM 3690  N N   . SER A 1 509 ? 95.139  134.624 88.288  1.00 81.50 ? 509 SER A N   1 
ATOM 3691  C CA  . SER A 1 509 ? 95.939  133.923 87.266  1.00 80.38 ? 509 SER A CA  1 
ATOM 3692  C C   . SER A 1 509 ? 95.129  132.960 86.385  1.00 82.29 ? 509 SER A C   1 
ATOM 3693  O O   . SER A 1 509 ? 95.633  132.492 85.367  1.00 76.37 ? 509 SER A O   1 
ATOM 3694  C CB  . SER A 1 509 ? 97.090  133.177 87.943  1.00 73.94 ? 509 SER A CB  1 
ATOM 3695  O OG  . SER A 1 509 ? 96.675  132.564 89.145  1.00 68.08 ? 509 SER A OG  1 
ATOM 3696  N N   . LYS A 1 510 ? 93.875  132.663 86.749  1.00 82.83 ? 510 LYS A N   1 
ATOM 3697  C CA  . LYS A 1 510 ? 92.982  131.838 85.928  1.00 83.85 ? 510 LYS A CA  1 
ATOM 3698  C C   . LYS A 1 510 ? 92.364  132.694 84.820  1.00 85.91 ? 510 LYS A C   1 
ATOM 3699  O O   . LYS A 1 510 ? 91.730  133.707 85.109  1.00 81.28 ? 510 LYS A O   1 
ATOM 3700  C CB  . LYS A 1 510 ? 91.930  131.171 86.816  1.00 78.55 ? 510 LYS A CB  1 
ATOM 3701  C CG  . LYS A 1 510 ? 91.192  130.061 86.046  1.00 67.60 ? 510 LYS A CG  1 
ATOM 3702  C CD  . LYS A 1 510 ? 90.150  129.356 86.914  1.00 60.66 ? 510 LYS A CD  1 
ATOM 3703  C CE  . LYS A 1 510 ? 89.480  128.257 86.077  1.00 50.33 ? 510 LYS A CE  1 
ATOM 3704  N NZ  . LYS A 1 510 ? 88.382  127.575 86.787  1.00 42.88 ? 510 LYS A NZ  1 
ATOM 3705  N N   . ALA A 1 511 ? 92.501  132.255 83.574  1.00 87.01 ? 511 ALA A N   1 
ATOM 3706  C CA  . ALA A 1 511 ? 91.862  132.887 82.426  1.00 88.12 ? 511 ALA A CA  1 
ATOM 3707  C C   . ALA A 1 511 ? 90.333  132.951 82.602  1.00 90.53 ? 511 ALA A C   1 
ATOM 3708  O O   . ALA A 1 511 ? 89.719  132.039 83.171  1.00 88.08 ? 511 ALA A O   1 
ATOM 3709  C CB  . ALA A 1 511 ? 92.265  132.136 81.152  1.00 83.71 ? 511 ALA A CB  1 
ATOM 3710  N N   . ARG A 1 512 ? 89.725  134.029 82.102  1.00 92.08 ? 512 ARG A N   1 
ATOM 3711  C CA  . ARG A 1 512 ? 88.270  134.193 82.014  1.00 94.08 ? 512 ARG A CA  1 
ATOM 3712  C C   . ARG A 1 512 ? 87.809  133.841 80.606  1.00 95.30 ? 512 ARG A C   1 
ATOM 3713  O O   . ARG A 1 512 ? 88.477  134.204 79.642  1.00 93.73 ? 512 ARG A O   1 
ATOM 3714  C CB  . ARG A 1 512 ? 87.865  135.628 82.352  1.00 92.73 ? 512 ARG A CB  1 
ATOM 3715  C CG  . ARG A 1 512 ? 88.116  135.985 83.821  1.00 90.39 ? 512 ARG A CG  1 
ATOM 3716  C CD  . ARG A 1 512 ? 87.566  137.384 84.082  1.00 89.83 ? 512 ARG A CD  1 
ATOM 3717  N NE  . ARG A 1 512 ? 87.575  137.710 85.516  1.00 89.36 ? 512 ARG A NE  1 
ATOM 3718  C CZ  . ARG A 1 512 ? 86.754  138.550 86.127  1.00 91.16 ? 512 ARG A CZ  1 
ATOM 3719  N NH1 . ARG A 1 512 ? 85.827  139.199 85.490  1.00 83.52 ? 512 ARG A NH1 1 
ATOM 3720  N NH2 . ARG A 1 512 ? 86.854  138.749 87.399  1.00 84.50 ? 512 ARG A NH2 1 
ATOM 3721  N N   . GLU A 1 513 ? 86.632  133.207 80.502  1.00 95.80 ? 513 GLU A N   1 
ATOM 3722  C CA  . GLU A 1 513 ? 86.004  132.993 79.203  1.00 96.72 ? 513 GLU A CA  1 
ATOM 3723  C C   . GLU A 1 513 ? 85.486  134.316 78.623  1.00 97.51 ? 513 GLU A C   1 
ATOM 3724  O O   . GLU A 1 513 ? 84.943  135.155 79.349  1.00 96.81 ? 513 GLU A O   1 
ATOM 3725  C CB  . GLU A 1 513 ? 84.876  131.967 79.296  1.00 95.56 ? 513 GLU A CB  1 
ATOM 3726  C CG  . GLU A 1 513 ? 85.400  130.542 79.548  1.00 91.89 ? 513 GLU A CG  1 
ATOM 3727  C CD  . GLU A 1 513 ? 84.291  129.489 79.513  1.00 92.10 ? 513 GLU A CD  1 
ATOM 3728  O OE1 . GLU A 1 513 ? 84.574  128.344 79.931  1.00 84.38 ? 513 GLU A OE1 1 
ATOM 3729  O OE2 . GLU A 1 513 ? 83.154  129.805 79.104  1.00 87.07 ? 513 GLU A OE2 1 
ATOM 3730  N N   . VAL A 1 514 ? 85.647  134.475 77.310  1.00 97.96 ? 514 VAL A N   1 
ATOM 3731  C CA  . VAL A 1 514 ? 85.179  135.640 76.558  1.00 98.28 ? 514 VAL A CA  1 
ATOM 3732  C C   . VAL A 1 514 ? 83.950  135.239 75.754  1.00 98.52 ? 514 VAL A C   1 
ATOM 3733  O O   . VAL A 1 514 ? 84.016  134.353 74.908  1.00 98.20 ? 514 VAL A O   1 
ATOM 3734  C CB  . VAL A 1 514 ? 86.284  136.195 75.647  1.00 97.64 ? 514 VAL A CB  1 
ATOM 3735  C CG1 . VAL A 1 514 ? 85.805  137.431 74.882  1.00 94.91 ? 514 VAL A CG1 1 
ATOM 3736  C CG2 . VAL A 1 514 ? 87.527  136.586 76.459  1.00 94.84 ? 514 VAL A CG2 1 
ATOM 3737  N N   . TRP A 1 515 ? 82.821  135.912 75.977  1.00 98.55 ? 515 TRP A N   1 
ATOM 3738  C CA  . TRP A 1 515 ? 81.560  135.626 75.300  1.00 98.62 ? 515 TRP A CA  1 
ATOM 3739  C C   . TRP A 1 515 ? 81.117  136.823 74.458  1.00 98.78 ? 515 TRP A C   1 
ATOM 3740  O O   . TRP A 1 515 ? 81.000  137.941 74.955  1.00 98.40 ? 515 TRP A O   1 
ATOM 3741  C CB  . TRP A 1 515 ? 80.511  135.219 76.329  1.00 98.53 ? 515 TRP A CB  1 
ATOM 3742  C CG  . TRP A 1 515 ? 80.664  133.802 76.815  1.00 98.45 ? 515 TRP A CG  1 
ATOM 3743  C CD1 . TRP A 1 515 ? 81.596  133.364 77.689  1.00 97.54 ? 515 TRP A CD1 1 
ATOM 3744  C CD2 . TRP A 1 515 ? 79.882  132.634 76.420  1.00 98.34 ? 515 TRP A CD2 1 
ATOM 3745  N NE1 . TRP A 1 515 ? 81.446  131.996 77.867  1.00 97.63 ? 515 TRP A NE1 1 
ATOM 3746  C CE2 . TRP A 1 515 ? 80.414  131.505 77.114  1.00 97.94 ? 515 TRP A CE2 1 
ATOM 3747  C CE3 . TRP A 1 515 ? 78.799  132.418 75.557  1.00 97.81 ? 515 TRP A CE3 1 
ATOM 3748  C CZ2 . TRP A 1 515 ? 79.877  130.212 76.946  1.00 97.43 ? 515 TRP A CZ2 1 
ATOM 3749  C CZ3 . TRP A 1 515 ? 78.259  131.130 75.389  1.00 96.86 ? 515 TRP A CZ3 1 
ATOM 3750  C CH2 . TRP A 1 515 ? 78.802  130.043 76.074  1.00 96.72 ? 515 TRP A CH2 1 
ATOM 3751  N N   . PHE A 1 516 ? 80.837  136.580 73.182  1.00 98.56 ? 516 PHE A N   1 
ATOM 3752  C CA  . PHE A 1 516 ? 80.265  137.566 72.285  1.00 98.68 ? 516 PHE A CA  1 
ATOM 3753  C C   . PHE A 1 516 ? 78.749  137.405 72.247  1.00 98.61 ? 516 PHE A C   1 
ATOM 3754  O O   . PHE A 1 516 ? 78.239  136.330 71.932  1.00 98.22 ? 516 PHE A O   1 
ATOM 3755  C CB  . PHE A 1 516 ? 80.871  137.453 70.886  1.00 98.59 ? 516 PHE A CB  1 
ATOM 3756  C CG  . PHE A 1 516 ? 82.302  137.926 70.708  1.00 98.67 ? 516 PHE A CG  1 
ATOM 3757  C CD1 . PHE A 1 516 ? 83.126  138.309 71.784  1.00 96.98 ? 516 PHE A CD1 1 
ATOM 3758  C CD2 . PHE A 1 516 ? 82.827  137.977 69.401  1.00 96.73 ? 516 PHE A CD2 1 
ATOM 3759  C CE1 . PHE A 1 516 ? 84.447  138.732 71.564  1.00 96.62 ? 516 PHE A CE1 1 
ATOM 3760  C CE2 . PHE A 1 516 ? 84.144  138.398 69.177  1.00 96.21 ? 516 PHE A CE2 1 
ATOM 3761  C CZ  . PHE A 1 516 ? 84.952  138.772 70.260  1.00 98.21 ? 516 PHE A CZ  1 
ATOM 3762  N N   . ILE A 1 517 ? 78.027  138.484 72.547  1.00 98.76 ? 517 ILE A N   1 
ATOM 3763  C CA  . ILE A 1 517 ? 76.567  138.503 72.586  1.00 98.66 ? 517 ILE A CA  1 
ATOM 3764  C C   . ILE A 1 517 ? 76.062  139.459 71.508  1.00 98.61 ? 517 ILE A C   1 
ATOM 3765  O O   . ILE A 1 517 ? 76.301  140.663 71.566  1.00 98.25 ? 517 ILE A O   1 
ATOM 3766  C CB  . ILE A 1 517 ? 76.052  138.848 73.995  1.00 98.35 ? 517 ILE A CB  1 
ATOM 3767  C CG1 . ILE A 1 517 ? 76.622  137.839 75.035  1.00 96.52 ? 517 ILE A CG1 1 
ATOM 3768  C CG2 . ILE A 1 517 ? 74.513  138.838 73.999  1.00 97.04 ? 517 ILE A CG2 1 
ATOM 3769  C CD1 . ILE A 1 517 ? 76.209  138.103 76.482  1.00 88.54 ? 517 ILE A CD1 1 
ATOM 3770  N N   . TYR A 1 518 ? 75.383  138.927 70.513  1.00 98.55 ? 518 TYR A N   1 
ATOM 3771  C CA  . TYR A 1 518 ? 74.860  139.674 69.379  1.00 98.58 ? 518 TYR A CA  1 
ATOM 3772  C C   . TYR A 1 518 ? 73.406  140.069 69.645  1.00 98.37 ? 518 TYR A C   1 
ATOM 3773  O O   . TYR A 1 518 ? 72.514  139.223 69.676  1.00 97.47 ? 518 TYR A O   1 
ATOM 3774  C CB  . TYR A 1 518 ? 75.015  138.843 68.110  1.00 98.58 ? 518 TYR A CB  1 
ATOM 3775  C CG  . TYR A 1 518 ? 76.442  138.691 67.654  1.00 98.69 ? 518 TYR A CG  1 
ATOM 3776  C CD1 . TYR A 1 518 ? 77.277  137.703 68.223  1.00 96.40 ? 518 TYR A CD1 1 
ATOM 3777  C CD2 . TYR A 1 518 ? 76.972  139.556 66.687  1.00 96.30 ? 518 TYR A CD2 1 
ATOM 3778  C CE1 . TYR A 1 518 ? 78.619  137.604 67.834  1.00 96.24 ? 518 TYR A CE1 1 
ATOM 3779  C CE2 . TYR A 1 518 ? 78.311  139.462 66.288  1.00 96.48 ? 518 TYR A CE2 1 
ATOM 3780  C CZ  . TYR A 1 518 ? 79.144  138.485 66.865  1.00 98.47 ? 518 TYR A CZ  1 
ATOM 3781  O OH  . TYR A 1 518 ? 80.458  138.408 66.506  1.00 98.18 ? 518 TYR A OH  1 
ATOM 3782  N N   . ALA A 1 519 ? 73.135  141.371 69.838  1.00 97.63 ? 519 ALA A N   1 
ATOM 3783  C CA  . ALA A 1 519 ? 71.784  141.875 70.060  1.00 97.15 ? 519 ALA A CA  1 
ATOM 3784  C C   . ALA A 1 519 ? 70.950  141.856 68.767  1.00 97.03 ? 519 ALA A C   1 
ATOM 3785  O O   . ALA A 1 519 ? 71.465  141.760 67.654  1.00 94.19 ? 519 ALA A O   1 
ATOM 3786  C CB  . ALA A 1 519 ? 71.869  143.274 70.675  1.00 95.45 ? 519 ALA A CB  1 
ATOM 3787  N N   . GLY A 1 520 ? 69.667  141.980 68.916  1.00 95.41 ? 520 GLY A N   1 
ATOM 3788  C CA  . GLY A 1 520 ? 68.717  142.005 67.815  1.00 94.78 ? 520 GLY A CA  1 
ATOM 3789  C C   . GLY A 1 520 ? 68.096  143.382 67.568  1.00 94.74 ? 520 GLY A C   1 
ATOM 3790  O O   . GLY A 1 520 ? 68.707  144.427 67.766  1.00 92.25 ? 520 GLY A O   1 
ATOM 3791  N N   . MET A 1 521 ? 66.843  143.369 67.141  1.00 93.29 ? 521 MET A N   1 
ATOM 3792  C CA  . MET A 1 521 ? 66.053  144.554 66.839  1.00 92.12 ? 521 MET A CA  1 
ATOM 3793  C C   . MET A 1 521 ? 65.915  145.478 68.058  1.00 92.30 ? 521 MET A C   1 
ATOM 3794  O O   . MET A 1 521 ? 65.783  145.026 69.193  1.00 89.90 ? 521 MET A O   1 
ATOM 3795  C CB  . MET A 1 521 ? 64.674  144.109 66.316  1.00 89.51 ? 521 MET A CB  1 
ATOM 3796  C CG  . MET A 1 521 ? 63.914  145.232 65.612  1.00 78.35 ? 521 MET A CG  1 
ATOM 3797  S SD  . MET A 1 521 ? 64.717  145.858 64.106  1.00 72.44 ? 521 MET A SD  1 
ATOM 3798  C CE  . MET A 1 521 ? 64.432  144.480 62.986  1.00 62.85 ? 521 MET A CE  1 
ATOM 3799  N N   . GLY A 1 522 ? 65.926  146.792 67.809  1.00 91.28 ? 522 GLY A N   1 
ATOM 3800  C CA  . GLY A 1 522 ? 65.874  147.829 68.833  1.00 90.64 ? 522 GLY A CA  1 
ATOM 3801  C C   . GLY A 1 522 ? 67.241  148.430 69.182  1.00 91.74 ? 522 GLY A C   1 
ATOM 3802  O O   . GLY A 1 522 ? 67.288  149.454 69.860  1.00 90.42 ? 522 GLY A O   1 
ATOM 3803  N N   . SER A 1 523 ? 68.335  147.843 68.687  1.00 93.59 ? 523 SER A N   1 
ATOM 3804  C CA  . SER A 1 523 ? 69.692  148.375 68.865  1.00 94.59 ? 523 SER A CA  1 
ATOM 3805  C C   . SER A 1 523 ? 70.075  149.475 67.867  1.00 95.12 ? 523 SER A C   1 
ATOM 3806  O O   . SER A 1 523 ? 71.040  150.193 68.095  1.00 94.19 ? 523 SER A O   1 
ATOM 3807  C CB  . SER A 1 523 ? 70.712  147.236 68.817  1.00 94.50 ? 523 SER A CB  1 
ATOM 3808  O OG  . SER A 1 523 ? 70.752  146.614 67.549  1.00 92.52 ? 523 SER A OG  1 
ATOM 3809  N N   . GLN A 1 524 ? 69.322  149.630 66.777  1.00 94.61 ? 524 GLN A N   1 
ATOM 3810  C CA  . GLN A 1 524 ? 69.540  150.639 65.744  1.00 94.55 ? 524 GLN A CA  1 
ATOM 3811  C C   . GLN A 1 524 ? 69.277  152.066 66.260  1.00 94.90 ? 524 GLN A C   1 
ATOM 3812  O O   . GLN A 1 524 ? 68.385  152.301 67.073  1.00 94.05 ? 524 GLN A O   1 
ATOM 3813  C CB  . GLN A 1 524 ? 68.722  150.313 64.486  1.00 93.59 ? 524 GLN A CB  1 
ATOM 3814  C CG  . GLN A 1 524 ? 67.188  150.516 64.574  1.00 91.26 ? 524 GLN A CG  1 
ATOM 3815  C CD  . GLN A 1 524 ? 66.394  149.405 65.289  1.00 92.20 ? 524 GLN A CD  1 
ATOM 3816  O OE1 . GLN A 1 524 ? 66.902  148.542 65.976  1.00 85.91 ? 524 GLN A OE1 1 
ATOM 3817  N NE2 . GLN A 1 524 ? 65.088  149.408 65.146  1.00 84.94 ? 524 GLN A NE2 1 
ATOM 3818  N N   . TRP A 1 525 ? 70.052  153.033 65.739  1.00 95.19 ? 525 TRP A N   1 
ATOM 3819  C CA  . TRP A 1 525 ? 69.865  154.452 66.029  1.00 95.57 ? 525 TRP A CA  1 
ATOM 3820  C C   . TRP A 1 525 ? 70.494  155.333 64.941  1.00 95.73 ? 525 TRP A C   1 
ATOM 3821  O O   . TRP A 1 525 ? 71.382  154.902 64.214  1.00 94.51 ? 525 TRP A O   1 
ATOM 3822  C CB  . TRP A 1 525 ? 70.432  154.779 67.416  1.00 95.22 ? 525 TRP A CB  1 
ATOM 3823  C CG  . TRP A 1 525 ? 71.872  154.464 67.636  1.00 95.59 ? 525 TRP A CG  1 
ATOM 3824  C CD1 . TRP A 1 525 ? 72.382  153.244 67.909  1.00 94.11 ? 525 TRP A CD1 1 
ATOM 3825  C CD2 . TRP A 1 525 ? 73.013  155.380 67.606  1.00 95.91 ? 525 TRP A CD2 1 
ATOM 3826  N NE1 . TRP A 1 525 ? 73.765  153.332 68.053  1.00 94.09 ? 525 TRP A NE1 1 
ATOM 3827  C CE2 . TRP A 1 525 ? 74.186  154.620 67.882  1.00 95.77 ? 525 TRP A CE2 1 
ATOM 3828  C CE3 . TRP A 1 525 ? 73.149  156.760 67.384  1.00 95.03 ? 525 TRP A CE3 1 
ATOM 3829  C CZ2 . TRP A 1 525 ? 75.462  155.208 67.932  1.00 95.31 ? 525 TRP A CZ2 1 
ATOM 3830  C CZ3 . TRP A 1 525 ? 74.419  157.354 67.433  1.00 94.55 ? 525 TRP A CZ3 1 
ATOM 3831  C CH2 . TRP A 1 525 ? 75.566  156.589 67.699  1.00 94.57 ? 525 TRP A CH2 1 
ATOM 3832  N N   . VAL A 1 526 ? 70.004  156.580 64.798  1.00 96.14 ? 526 VAL A N   1 
ATOM 3833  C CA  . VAL A 1 526 ? 70.486  157.513 63.774  1.00 96.02 ? 526 VAL A CA  1 
ATOM 3834  C C   . VAL A 1 526 ? 71.949  157.864 64.008  1.00 95.93 ? 526 VAL A C   1 
ATOM 3835  O O   . VAL A 1 526 ? 72.318  158.359 65.070  1.00 93.37 ? 526 VAL A O   1 
ATOM 3836  C CB  . VAL A 1 526 ? 69.614  158.781 63.745  1.00 95.00 ? 526 VAL A CB  1 
ATOM 3837  C CG1 . VAL A 1 526 ? 70.143  159.827 62.762  1.00 90.41 ? 526 VAL A CG1 1 
ATOM 3838  C CG2 . VAL A 1 526 ? 68.179  158.434 63.324  1.00 90.77 ? 526 VAL A CG2 1 
ATOM 3839  N N   . GLY A 1 527 ? 72.798  157.633 63.004  1.00 95.21 ? 527 GLY A N   1 
ATOM 3840  C CA  . GLY A 1 527 ? 74.236  157.910 63.062  1.00 95.03 ? 527 GLY A CA  1 
ATOM 3841  C C   . GLY A 1 527 ? 75.074  156.816 63.736  1.00 95.87 ? 527 GLY A C   1 
ATOM 3842  O O   . GLY A 1 527 ? 76.250  157.042 64.005  1.00 93.56 ? 527 GLY A O   1 
ATOM 3843  N N   . MET A 1 528 ? 74.517  155.632 63.959  1.00 96.02 ? 528 MET A N   1 
ATOM 3844  C CA  . MET A 1 528 ? 75.115  154.508 64.697  1.00 96.03 ? 528 MET A CA  1 
ATOM 3845  C C   . MET A 1 528 ? 76.518  154.067 64.255  1.00 96.28 ? 528 MET A C   1 
ATOM 3846  O O   . MET A 1 528 ? 77.215  153.413 65.022  1.00 93.97 ? 528 MET A O   1 
ATOM 3847  C CB  . MET A 1 528 ? 74.136  153.332 64.638  1.00 95.17 ? 528 MET A CB  1 
ATOM 3848  C CG  . MET A 1 528 ? 74.052  152.629 63.277  1.00 94.74 ? 528 MET A CG  1 
ATOM 3849  S SD  . MET A 1 528 ? 72.689  151.418 63.126  1.00 94.90 ? 528 MET A SD  1 
ATOM 3850  C CE  . MET A 1 528 ? 71.387  152.496 62.497  1.00 88.88 ? 528 MET A CE  1 
ATOM 3851  N N   . ALA A 1 529 ? 76.968  154.399 63.035  1.00 95.71 ? 529 ALA A N   1 
ATOM 3852  C CA  . ALA A 1 529 ? 78.292  154.015 62.534  1.00 95.79 ? 529 ALA A CA  1 
ATOM 3853  C C   . ALA A 1 529 ? 79.285  155.177 62.430  1.00 96.07 ? 529 ALA A C   1 
ATOM 3854  O O   . ALA A 1 529 ? 80.482  154.939 62.289  1.00 93.74 ? 529 ALA A O   1 
ATOM 3855  C CB  . ALA A 1 529 ? 78.107  153.314 61.188  1.00 93.93 ? 529 ALA A CB  1 
ATOM 3856  N N   . ARG A 1 530 ? 78.824  156.445 62.509  1.00 95.67 ? 530 ARG A N   1 
ATOM 3857  C CA  . ARG A 1 530 ? 79.633  157.639 62.185  1.00 94.72 ? 530 ARG A CA  1 
ATOM 3858  C C   . ARG A 1 530 ? 80.967  157.695 62.918  1.00 95.17 ? 530 ARG A C   1 
ATOM 3859  O O   . ARG A 1 530 ? 81.990  157.999 62.311  1.00 93.23 ? 530 ARG A O   1 
ATOM 3860  C CB  . ARG A 1 530 ? 78.847  158.920 62.496  1.00 92.79 ? 530 ARG A CB  1 
ATOM 3861  C CG  . ARG A 1 530 ? 77.763  159.247 61.459  1.00 84.31 ? 530 ARG A CG  1 
ATOM 3862  C CD  . ARG A 1 530 ? 77.089  160.573 61.835  1.00 81.12 ? 530 ARG A CD  1 
ATOM 3863  N NE  . ARG A 1 530 ? 76.114  161.023 60.831  1.00 71.99 ? 530 ARG A NE  1 
ATOM 3864  C CZ  . ARG A 1 530 ? 75.151  161.913 61.006  1.00 65.28 ? 530 ARG A CZ  1 
ATOM 3865  N NH1 . ARG A 1 530 ? 74.939  162.482 62.160  1.00 59.15 ? 530 ARG A NH1 1 
ATOM 3866  N NH2 . ARG A 1 530 ? 74.386  162.237 60.028  1.00 57.81 ? 530 ARG A NH2 1 
ATOM 3867  N N   . CYS A 1 531 ? 80.949  157.426 64.211  1.00 95.13 ? 531 CYS A N   1 
ATOM 3868  C CA  . CYS A 1 531 ? 82.145  157.572 65.041  1.00 95.21 ? 531 CYS A CA  1 
ATOM 3869  C C   . CYS A 1 531 ? 83.185  156.476 64.757  1.00 95.84 ? 531 CYS A C   1 
ATOM 3870  O O   . CYS A 1 531 ? 84.354  156.770 64.525  1.00 94.08 ? 531 CYS A O   1 
ATOM 3871  C CB  . CYS A 1 531 ? 81.712  157.619 66.506  1.00 93.56 ? 531 CYS A CB  1 
ATOM 3872  S SG  . CYS A 1 531 ? 83.111  158.145 67.508  1.00 85.05 ? 531 CYS A SG  1 
ATOM 3873  N N   . LEU A 1 532 ? 82.770  155.215 64.695  1.00 96.32 ? 532 LEU A N   1 
ATOM 3874  C CA  . LEU A 1 532 ? 83.688  154.088 64.484  1.00 97.05 ? 532 LEU A CA  1 
ATOM 3875  C C   . LEU A 1 532 ? 84.226  153.980 63.047  1.00 97.10 ? 532 LEU A C   1 
ATOM 3876  O O   . LEU A 1 532 ? 85.251  153.334 62.838  1.00 96.32 ? 532 LEU A O   1 
ATOM 3877  C CB  . LEU A 1 532 ? 83.031  152.772 64.937  1.00 97.02 ? 532 LEU A CB  1 
ATOM 3878  C CG  . LEU A 1 532 ? 82.647  152.715 66.418  1.00 96.16 ? 532 LEU A CG  1 
ATOM 3879  C CD1 . LEU A 1 532 ? 82.174  151.299 66.759  1.00 93.46 ? 532 LEU A CD1 1 
ATOM 3880  C CD2 . LEU A 1 532 ? 83.796  153.049 67.361  1.00 93.06 ? 532 LEU A CD2 1 
ATOM 3881  N N   . MET A 1 533 ? 83.622  154.663 62.068  1.00 96.44 ? 533 MET A N   1 
ATOM 3882  C CA  . MET A 1 533 ? 84.168  154.780 60.704  1.00 96.17 ? 533 MET A CA  1 
ATOM 3883  C C   . MET A 1 533 ? 85.557  155.447 60.647  1.00 96.03 ? 533 MET A C   1 
ATOM 3884  O O   . MET A 1 533 ? 86.234  155.368 59.622  1.00 94.20 ? 533 MET A O   1 
ATOM 3885  C CB  . MET A 1 533 ? 83.198  155.559 59.816  1.00 95.28 ? 533 MET A CB  1 
ATOM 3886  C CG  . MET A 1 533 ? 82.080  154.684 59.263  1.00 90.67 ? 533 MET A CG  1 
ATOM 3887  S SD  . MET A 1 533 ? 80.945  155.628 58.200  1.00 85.83 ? 533 MET A SD  1 
ATOM 3888  C CE  . MET A 1 533 ? 80.203  154.286 57.263  1.00 74.22 ? 533 MET A CE  1 
ATOM 3889  N N   . GLN A 1 534 ? 86.022  156.057 61.734  1.00 95.45 ? 534 GLN A N   1 
ATOM 3890  C CA  . GLN A 1 534 ? 87.402  156.545 61.867  1.00 94.71 ? 534 GLN A CA  1 
ATOM 3891  C C   . GLN A 1 534 ? 88.438  155.414 61.884  1.00 95.55 ? 534 GLN A C   1 
ATOM 3892  O O   . GLN A 1 534 ? 89.596  155.649 61.555  1.00 93.97 ? 534 GLN A O   1 
ATOM 3893  C CB  . GLN A 1 534 ? 87.524  157.362 63.156  1.00 92.32 ? 534 GLN A CB  1 
ATOM 3894  C CG  . GLN A 1 534 ? 86.668  158.629 63.143  1.00 85.42 ? 534 GLN A CG  1 
ATOM 3895  C CD  . GLN A 1 534 ? 86.820  159.385 64.457  1.00 85.78 ? 534 GLN A CD  1 
ATOM 3896  O OE1 . GLN A 1 534 ? 87.850  159.979 64.740  1.00 77.24 ? 534 GLN A OE1 1 
ATOM 3897  N NE2 . GLN A 1 534 ? 85.823  159.371 65.317  1.00 75.42 ? 534 GLN A NE2 1 
ATOM 3898  N N   . LEU A 1 535 ? 88.026  154.213 62.265  1.00 95.98 ? 535 LEU A N   1 
ATOM 3899  C CA  . LEU A 1 535 ? 88.874  153.024 62.273  1.00 96.67 ? 535 LEU A CA  1 
ATOM 3900  C C   . LEU A 1 535 ? 88.817  152.336 60.913  1.00 97.13 ? 535 LEU A C   1 
ATOM 3901  O O   . LEU A 1 535 ? 87.747  151.938 60.453  1.00 96.33 ? 535 LEU A O   1 
ATOM 3902  C CB  . LEU A 1 535 ? 88.440  152.069 63.392  1.00 96.59 ? 535 LEU A CB  1 
ATOM 3903  C CG  . LEU A 1 535 ? 88.458  152.676 64.809  1.00 96.26 ? 535 LEU A CG  1 
ATOM 3904  C CD1 . LEU A 1 535 ? 87.957  151.645 65.816  1.00 94.39 ? 535 LEU A CD1 1 
ATOM 3905  C CD2 . LEU A 1 535 ? 89.864  153.118 65.218  1.00 94.26 ? 535 LEU A CD2 1 
ATOM 3906  N N   . ASP A 1 536 ? 89.976  152.159 60.268  1.00 96.36 ? 536 ASP A N   1 
ATOM 3907  C CA  . ASP A 1 536 ? 90.062  151.626 58.911  1.00 96.31 ? 536 ASP A CA  1 
ATOM 3908  C C   . ASP A 1 536 ? 89.442  150.225 58.780  1.00 97.26 ? 536 ASP A C   1 
ATOM 3909  O O   . ASP A 1 536 ? 88.702  149.974 57.831  1.00 96.47 ? 536 ASP A O   1 
ATOM 3910  C CB  . ASP A 1 536 ? 91.527  151.611 58.448  1.00 94.82 ? 536 ASP A CB  1 
ATOM 3911  C CG  . ASP A 1 536 ? 92.126  153.000 58.190  1.00 91.27 ? 536 ASP A CG  1 
ATOM 3912  O OD1 . ASP A 1 536 ? 91.347  153.978 58.041  1.00 86.59 ? 536 ASP A OD1 1 
ATOM 3913  O OD2 . ASP A 1 536 ? 93.357  153.087 58.086  1.00 85.77 ? 536 ASP A OD2 1 
ATOM 3914  N N   . VAL A 1 537 ? 89.669  149.341 59.743  1.00 96.96 ? 537 VAL A N   1 
ATOM 3915  C CA  . VAL A 1 537 ? 89.104  147.984 59.750  1.00 97.33 ? 537 VAL A CA  1 
ATOM 3916  C C   . VAL A 1 537 ? 87.579  148.017 59.751  1.00 97.99 ? 537 VAL A C   1 
ATOM 3917  O O   . VAL A 1 537 ? 86.937  147.345 58.954  1.00 97.49 ? 537 VAL A O   1 
ATOM 3918  C CB  . VAL A 1 537 ? 89.614  147.185 60.969  1.00 96.55 ? 537 VAL A CB  1 
ATOM 3919  C CG1 . VAL A 1 537 ? 89.000  145.785 61.025  1.00 91.36 ? 537 VAL A CG1 1 
ATOM 3920  C CG2 . VAL A 1 537 ? 91.140  147.023 60.934  1.00 91.34 ? 537 VAL A CG2 1 
ATOM 3921  N N   . PHE A 1 538 ? 86.992  148.850 60.614  1.00 97.78 ? 538 PHE A N   1 
ATOM 3922  C CA  . PHE A 1 538 ? 85.547  149.015 60.714  1.00 98.06 ? 538 PHE A CA  1 
ATOM 3923  C C   . PHE A 1 538 ? 84.963  149.630 59.432  1.00 98.20 ? 538 PHE A C   1 
ATOM 3924  O O   . PHE A 1 538 ? 83.981  149.125 58.899  1.00 98.07 ? 538 PHE A O   1 
ATOM 3925  C CB  . PHE A 1 538 ? 85.237  149.873 61.944  1.00 97.96 ? 538 PHE A CB  1 
ATOM 3926  C CG  . PHE A 1 538 ? 83.757  149.999 62.242  1.00 98.14 ? 538 PHE A CG  1 
ATOM 3927  C CD1 . PHE A 1 538 ? 83.001  151.047 61.677  1.00 97.00 ? 538 PHE A CD1 1 
ATOM 3928  C CD2 . PHE A 1 538 ? 83.131  149.082 63.101  1.00 97.01 ? 538 PHE A CD2 1 
ATOM 3929  C CE1 . PHE A 1 538 ? 81.632  151.167 61.966  1.00 96.53 ? 538 PHE A CE1 1 
ATOM 3930  C CE2 . PHE A 1 538 ? 81.762  149.198 63.399  1.00 96.72 ? 538 PHE A CE2 1 
ATOM 3931  C CZ  . PHE A 1 538 ? 81.015  150.242 62.830  1.00 97.45 ? 538 PHE A CZ  1 
ATOM 3932  N N   . ARG A 1 539 ? 85.602  150.675 58.888  1.00 97.80 ? 539 ARG A N   1 
ATOM 3933  C CA  . ARG A 1 539 ? 85.179  151.328 57.644  1.00 97.89 ? 539 ARG A CA  1 
ATOM 3934  C C   . ARG A 1 539 ? 85.234  150.376 56.455  1.00 98.12 ? 539 ARG A C   1 
ATOM 3935  O O   . ARG A 1 539 ? 84.256  150.263 55.740  1.00 97.87 ? 539 ARG A O   1 
ATOM 3936  C CB  . ARG A 1 539 ? 86.028  152.588 57.407  1.00 97.03 ? 539 ARG A CB  1 
ATOM 3937  C CG  . ARG A 1 539 ? 85.505  153.387 56.210  1.00 93.38 ? 539 ARG A CG  1 
ATOM 3938  C CD  . ARG A 1 539 ? 86.315  154.664 55.948  1.00 91.40 ? 539 ARG A CD  1 
ATOM 3939  N NE  . ARG A 1 539 ? 87.689  154.358 55.523  1.00 84.35 ? 539 ARG A NE  1 
ATOM 3940  C CZ  . ARG A 1 539 ? 88.809  154.515 56.214  1.00 80.84 ? 539 ARG A CZ  1 
ATOM 3941  N NH1 . ARG A 1 539 ? 88.844  155.087 57.385  1.00 68.88 ? 539 ARG A NH1 1 
ATOM 3942  N NH2 . ARG A 1 539 ? 89.925  154.091 55.737  1.00 72.98 ? 539 ARG A NH2 1 
ATOM 3943  N N   . HIS A 1 540 ? 86.338  149.659 56.274  1.00 97.80 ? 540 HIS A N   1 
ATOM 3944  C CA  . HIS A 1 540 ? 86.493  148.708 55.169  1.00 97.87 ? 540 HIS A CA  1 
ATOM 3945  C C   . HIS A 1 540 ? 85.476  147.559 55.221  1.00 98.17 ? 540 HIS A C   1 
ATOM 3946  O O   . HIS A 1 540 ? 84.996  147.121 54.182  1.00 97.75 ? 540 HIS A O   1 
ATOM 3947  C CB  . HIS A 1 540 ? 87.921  148.143 55.175  1.00 97.45 ? 540 HIS A CB  1 
ATOM 3948  C CG  . HIS A 1 540 ? 89.008  149.120 54.839  1.00 93.38 ? 540 HIS A CG  1 
ATOM 3949  N ND1 . HIS A 1 540 ? 90.333  148.991 55.216  1.00 79.79 ? 540 HIS A ND1 1 
ATOM 3950  C CD2 . HIS A 1 540 ? 88.930  150.261 54.081  1.00 79.78 ? 540 HIS A CD2 1 
ATOM 3951  C CE1 . HIS A 1 540 ? 91.016  150.018 54.698  1.00 81.81 ? 540 HIS A CE1 1 
ATOM 3952  N NE2 . HIS A 1 540 ? 90.203  150.814 54.003  1.00 83.46 ? 540 HIS A NE2 1 
ATOM 3953  N N   . SER A 1 541 ? 85.122  147.100 56.423  1.00 98.13 ? 541 SER A N   1 
ATOM 3954  C CA  . SER A 1 541 ? 84.078  146.080 56.598  1.00 98.39 ? 541 SER A CA  1 
ATOM 3955  C C   . SER A 1 541 ? 82.706  146.603 56.144  1.00 98.49 ? 541 SER A C   1 
ATOM 3956  O O   . SER A 1 541 ? 82.007  145.943 55.376  1.00 98.21 ? 541 SER A O   1 
ATOM 3957  C CB  . SER A 1 541 ? 84.036  145.646 58.066  1.00 98.31 ? 541 SER A CB  1 
ATOM 3958  O OG  . SER A 1 541 ? 83.145  144.568 58.219  1.00 97.17 ? 541 SER A OG  1 
ATOM 3959  N N   . LEU A 1 542 ? 82.340  147.828 56.525  1.00 98.30 ? 542 LEU A N   1 
ATOM 3960  C CA  . LEU A 1 542 ? 81.102  148.462 56.078  1.00 98.32 ? 542 LEU A CA  1 
ATOM 3961  C C   . LEU A 1 542 ? 81.098  148.746 54.568  1.00 98.35 ? 542 LEU A C   1 
ATOM 3962  O O   . LEU A 1 542 ? 80.083  148.532 53.917  1.00 97.80 ? 542 LEU A O   1 
ATOM 3963  C CB  . LEU A 1 542 ? 80.856  149.759 56.859  1.00 98.04 ? 542 LEU A CB  1 
ATOM 3964  C CG  . LEU A 1 542 ? 80.489  149.559 58.339  1.00 96.98 ? 542 LEU A CG  1 
ATOM 3965  C CD1 . LEU A 1 542 ? 80.255  150.937 58.965  1.00 94.10 ? 542 LEU A CD1 1 
ATOM 3966  C CD2 . LEU A 1 542 ? 79.211  148.742 58.528  1.00 94.22 ? 542 LEU A CD2 1 
ATOM 3967  N N   . GLU A 1 543 ? 82.226  149.179 53.991  1.00 98.20 ? 543 GLU A N   1 
ATOM 3968  C CA  . GLU A 1 543 ? 82.375  149.383 52.546  1.00 98.15 ? 543 GLU A CA  1 
ATOM 3969  C C   . GLU A 1 543 ? 82.158  148.080 51.760  1.00 98.25 ? 543 GLU A C   1 
ATOM 3970  O O   . GLU A 1 543 ? 81.460  148.081 50.749  1.00 97.72 ? 543 GLU A O   1 
ATOM 3971  C CB  . GLU A 1 543 ? 83.764  149.967 52.246  1.00 97.90 ? 543 GLU A CB  1 
ATOM 3972  C CG  . GLU A 1 543 ? 83.883  151.453 52.633  1.00 96.48 ? 543 GLU A CG  1 
ATOM 3973  C CD  . GLU A 1 543 ? 85.315  152.011 52.586  1.00 96.01 ? 543 GLU A CD  1 
ATOM 3974  O OE1 . GLU A 1 543 ? 85.480  153.236 52.823  1.00 90.62 ? 543 GLU A OE1 1 
ATOM 3975  O OE2 . GLU A 1 543 ? 86.268  151.234 52.352  1.00 91.10 ? 543 GLU A OE2 1 
ATOM 3976  N N   . LYS A 1 544 ? 82.684  146.940 52.257  1.00 98.31 ? 544 LYS A N   1 
ATOM 3977  C CA  . LYS A 1 544 ? 82.393  145.620 51.677  1.00 98.24 ? 544 LYS A CA  1 
ATOM 3978  C C   . LYS A 1 544 ? 80.911  145.271 51.762  1.00 98.36 ? 544 LYS A C   1 
ATOM 3979  O O   . LYS A 1 544 ? 80.328  144.859 50.765  1.00 97.89 ? 544 LYS A O   1 
ATOM 3980  C CB  . LYS A 1 544 ? 83.232  144.530 52.367  1.00 97.77 ? 544 LYS A CB  1 
ATOM 3981  C CG  . LYS A 1 544 ? 84.556  144.271 51.641  1.00 90.33 ? 544 LYS A CG  1 
ATOM 3982  C CD  . LYS A 1 544 ? 85.295  143.120 52.325  1.00 85.02 ? 544 LYS A CD  1 
ATOM 3983  C CE  . LYS A 1 544 ? 86.540  142.707 51.519  1.00 73.13 ? 544 LYS A CE  1 
ATOM 3984  N NZ  . LYS A 1 544 ? 87.271  141.623 52.194  1.00 64.43 ? 544 LYS A NZ  1 
ATOM 3985  N N   . SER A 1 545 ? 80.277  145.459 52.913  1.00 98.20 ? 545 SER A N   1 
ATOM 3986  C CA  . SER A 1 545 ? 78.839  145.214 53.097  1.00 98.25 ? 545 SER A CA  1 
ATOM 3987  C C   . SER A 1 545 ? 77.992  146.104 52.184  1.00 98.34 ? 545 SER A C   1 
ATOM 3988  O O   . SER A 1 545 ? 77.039  145.641 51.571  1.00 97.81 ? 545 SER A O   1 
ATOM 3989  C CB  . SER A 1 545 ? 78.457  145.443 54.564  1.00 98.10 ? 545 SER A CB  1 
ATOM 3990  O OG  . SER A 1 545 ? 79.150  144.539 55.398  1.00 96.08 ? 545 SER A OG  1 
ATOM 3991  N N   . ALA A 1 546 ? 78.391  147.359 52.018  1.00 98.16 ? 546 ALA A N   1 
ATOM 3992  C CA  . ALA A 1 546 ? 77.728  148.292 51.117  1.00 98.03 ? 546 ALA A CA  1 
ATOM 3993  C C   . ALA A 1 546 ? 77.835  147.855 49.651  1.00 98.18 ? 546 ALA A C   1 
ATOM 3994  O O   . ALA A 1 546 ? 76.840  147.911 48.925  1.00 97.46 ? 546 ALA A O   1 
ATOM 3995  C CB  . ALA A 1 546 ? 78.335  149.684 51.327  1.00 97.78 ? 546 ALA A CB  1 
ATOM 3996  N N   . ALA A 1 547 ? 78.993  147.364 49.231  1.00 98.20 ? 547 ALA A N   1 
ATOM 3997  C CA  . ALA A 1 547 ? 79.191  146.849 47.879  1.00 98.24 ? 547 ALA A CA  1 
ATOM 3998  C C   . ALA A 1 547 ? 78.291  145.643 47.577  1.00 98.26 ? 547 ALA A C   1 
ATOM 3999  O O   . ALA A 1 547 ? 77.749  145.537 46.477  1.00 97.34 ? 547 ALA A O   1 
ATOM 4000  C CB  . ALA A 1 547 ? 80.677  146.512 47.697  1.00 97.97 ? 547 ALA A CB  1 
ATOM 4001  N N   . VAL A 1 548 ? 78.086  144.762 48.558  1.00 98.21 ? 548 VAL A N   1 
ATOM 4002  C CA  . VAL A 1 548 ? 77.179  143.610 48.460  1.00 98.02 ? 548 VAL A CA  1 
ATOM 4003  C C   . VAL A 1 548 ? 75.714  144.049 48.341  1.00 98.13 ? 548 VAL A C   1 
ATOM 4004  O O   . VAL A 1 548 ? 74.954  143.476 47.557  1.00 97.16 ? 548 VAL A O   1 
ATOM 4005  C CB  . VAL A 1 548 ? 77.376  142.680 49.671  1.00 97.36 ? 548 VAL A CB  1 
ATOM 4006  C CG1 . VAL A 1 548 ? 76.328  141.572 49.759  1.00 93.40 ? 548 VAL A CG1 1 
ATOM 4007  C CG2 . VAL A 1 548 ? 78.753  142.009 49.623  1.00 93.21 ? 548 VAL A CG2 1 
ATOM 4008  N N   . LEU A 1 549 ? 75.288  145.075 49.063  1.00 98.01 ? 549 LEU A N   1 
ATOM 4009  C CA  . LEU A 1 549 ? 73.895  145.552 49.077  1.00 97.99 ? 549 LEU A CA  1 
ATOM 4010  C C   . LEU A 1 549 ? 73.543  146.467 47.895  1.00 97.84 ? 549 LEU A C   1 
ATOM 4011  O O   . LEU A 1 549 ? 72.372  146.556 47.518  1.00 96.67 ? 549 LEU A O   1 
ATOM 4012  C CB  . LEU A 1 549 ? 73.636  146.263 50.408  1.00 97.71 ? 549 LEU A CB  1 
ATOM 4013  C CG  . LEU A 1 549 ? 73.586  145.306 51.620  1.00 97.26 ? 549 LEU A CG  1 
ATOM 4014  C CD1 . LEU A 1 549 ? 73.512  146.132 52.895  1.00 94.90 ? 549 LEU A CD1 1 
ATOM 4015  C CD2 . LEU A 1 549 ? 72.364  144.386 51.572  1.00 94.74 ? 549 LEU A CD2 1 
ATOM 4016  N N   . LYS A 1 550 ? 74.538  147.135 47.291  1.00 98.00 ? 550 LYS A N   1 
ATOM 4017  C CA  . LYS A 1 550 ? 74.329  148.088 46.193  1.00 97.81 ? 550 LYS A CA  1 
ATOM 4018  C C   . LYS A 1 550 ? 73.561  147.514 44.993  1.00 97.72 ? 550 LYS A C   1 
ATOM 4019  O O   . LYS A 1 550 ? 72.648  148.183 44.517  1.00 96.57 ? 550 LYS A O   1 
ATOM 4020  C CB  . LYS A 1 550 ? 75.691  148.688 45.812  1.00 96.94 ? 550 LYS A CB  1 
ATOM 4021  C CG  . LYS A 1 550 ? 75.556  149.928 44.910  1.00 89.23 ? 550 LYS A CG  1 
ATOM 4022  C CD  . LYS A 1 550 ? 76.938  150.570 44.743  1.00 80.90 ? 550 LYS A CD  1 
ATOM 4023  C CE  . LYS A 1 550 ? 76.819  151.904 43.994  1.00 70.69 ? 550 LYS A CE  1 
ATOM 4024  N NZ  . LYS A 1 550 ? 78.097  152.647 44.011  1.00 60.71 ? 550 LYS A NZ  1 
ATOM 4025  N N   . PRO A 1 551 ? 73.827  146.284 44.519  1.00 97.83 ? 551 PRO A N   1 
ATOM 4026  C CA  . PRO A 1 551 ? 73.037  145.647 43.460  1.00 97.47 ? 551 PRO A CA  1 
ATOM 4027  C C   . PRO A 1 551 ? 71.563  145.429 43.820  1.00 97.40 ? 551 PRO A C   1 
ATOM 4028  O O   . PRO A 1 551 ? 70.726  145.319 42.938  1.00 96.13 ? 551 PRO A O   1 
ATOM 4029  C CB  . PRO A 1 551 ? 73.720  144.299 43.186  1.00 96.77 ? 551 PRO A CB  1 
ATOM 4030  C CG  . PRO A 1 551 ? 75.144  144.510 43.682  1.00 95.10 ? 551 PRO A CG  1 
ATOM 4031  C CD  . PRO A 1 551 ? 74.951  145.454 44.873  1.00 97.46 ? 551 PRO A CD  1 
ATOM 4032  N N   . HIS A 1 552 ? 71.235  145.404 45.099  1.00 97.56 ? 552 HIS A N   1 
ATOM 4033  C CA  . HIS A 1 552 ? 69.877  145.248 45.627  1.00 97.24 ? 552 HIS A CA  1 
ATOM 4034  C C   . HIS A 1 552 ? 69.172  146.589 45.896  1.00 97.15 ? 552 HIS A C   1 
ATOM 4035  O O   . HIS A 1 552 ? 68.073  146.618 46.445  1.00 94.99 ? 552 HIS A O   1 
ATOM 4036  C CB  . HIS A 1 552 ? 69.930  144.356 46.865  1.00 96.97 ? 552 HIS A CB  1 
ATOM 4037  C CG  . HIS A 1 552 ? 70.385  142.955 46.553  1.00 97.12 ? 552 HIS A CG  1 
ATOM 4038  N ND1 . HIS A 1 552 ? 69.596  141.944 46.056  1.00 85.50 ? 552 HIS A ND1 1 
ATOM 4039  C CD2 . HIS A 1 552 ? 71.653  142.448 46.676  1.00 85.67 ? 552 HIS A CD2 1 
ATOM 4040  C CE1 . HIS A 1 552 ? 70.364  140.852 45.897  1.00 87.81 ? 552 HIS A CE1 1 
ATOM 4041  N NE2 . HIS A 1 552 ? 71.622  141.125 46.262  1.00 90.31 ? 552 HIS A NE2 1 
ATOM 4042  N N   . GLY A 1 553 ? 69.789  147.719 45.502  1.00 96.42 ? 553 GLY A N   1 
ATOM 4043  C CA  . GLY A 1 553 ? 69.216  149.060 45.651  1.00 95.97 ? 553 GLY A CA  1 
ATOM 4044  C C   . GLY A 1 553 ? 69.318  149.648 47.058  1.00 96.49 ? 553 GLY A C   1 
ATOM 4045  O O   . GLY A 1 553 ? 68.630  150.624 47.352  1.00 93.82 ? 553 GLY A O   1 
ATOM 4046  N N   . VAL A 1 554 ? 70.139  149.087 47.913  1.00 96.86 ? 554 VAL A N   1 
ATOM 4047  C CA  . VAL A 1 554 ? 70.372  149.583 49.274  1.00 96.91 ? 554 VAL A CA  1 
ATOM 4048  C C   . VAL A 1 554 ? 71.700  150.334 49.335  1.00 97.25 ? 554 VAL A C   1 
ATOM 4049  O O   . VAL A 1 554 ? 72.760  149.736 49.155  1.00 95.98 ? 554 VAL A O   1 
ATOM 4050  C CB  . VAL A 1 554 ? 70.330  148.432 50.293  1.00 95.96 ? 554 VAL A CB  1 
ATOM 4051  C CG1 . VAL A 1 554 ? 70.563  148.928 51.722  1.00 92.15 ? 554 VAL A CG1 1 
ATOM 4052  C CG2 . VAL A 1 554 ? 68.972  147.706 50.267  1.00 92.11 ? 554 VAL A CG2 1 
ATOM 4053  N N   . ASP A 1 555 ? 71.650  151.637 49.625  1.00 97.05 ? 555 ASP A N   1 
ATOM 4054  C CA  . ASP A 1 555 ? 72.851  152.433 49.892  1.00 96.93 ? 555 ASP A CA  1 
ATOM 4055  C C   . ASP A 1 555 ? 73.165  152.431 51.403  1.00 97.06 ? 555 ASP A C   1 
ATOM 4056  O O   . ASP A 1 555 ? 72.790  153.337 52.148  1.00 95.50 ? 555 ASP A O   1 
ATOM 4057  C CB  . ASP A 1 555 ? 72.724  153.844 49.306  1.00 95.88 ? 555 ASP A CB  1 
ATOM 4058  C CG  . ASP A 1 555 ? 74.061  154.589 49.286  1.00 93.64 ? 555 ASP A CG  1 
ATOM 4059  O OD1 . ASP A 1 555 ? 74.996  154.195 50.034  1.00 88.72 ? 555 ASP A OD1 1 
ATOM 4060  O OD2 . ASP A 1 555 ? 74.172  155.551 48.494  1.00 87.16 ? 555 ASP A OD2 1 
ATOM 4061  N N   . LEU A 1 556 ? 73.809  151.377 51.858  1.00 96.99 ? 556 LEU A N   1 
ATOM 4062  C CA  . LEU A 1 556 ? 74.121  151.162 53.277  1.00 97.11 ? 556 LEU A CA  1 
ATOM 4063  C C   . LEU A 1 556 ? 74.902  152.324 53.898  1.00 97.21 ? 556 LEU A C   1 
ATOM 4064  O O   . LEU A 1 556 ? 74.570  152.770 54.993  1.00 96.44 ? 556 LEU A O   1 
ATOM 4065  C CB  . LEU A 1 556 ? 74.907  149.844 53.410  1.00 97.02 ? 556 LEU A CB  1 
ATOM 4066  C CG  . LEU A 1 556 ? 75.336  149.527 54.860  1.00 96.96 ? 556 LEU A CG  1 
ATOM 4067  C CD1 . LEU A 1 556 ? 74.135  149.197 55.744  1.00 94.25 ? 556 LEU A CD1 1 
ATOM 4068  C CD2 . LEU A 1 556 ? 76.287  148.339 54.864  1.00 94.20 ? 556 LEU A CD2 1 
ATOM 4069  N N   . LEU A 1 557 ? 75.937  152.836 53.212  1.00 97.43 ? 557 LEU A N   1 
ATOM 4070  C CA  . LEU A 1 557 ? 76.778  153.913 53.750  1.00 96.99 ? 557 LEU A CA  1 
ATOM 4071  C C   . LEU A 1 557 ? 75.970  155.196 53.937  1.00 96.58 ? 557 LEU A C   1 
ATOM 4072  O O   . LEU A 1 557 ? 76.090  155.837 54.979  1.00 94.36 ? 557 LEU A O   1 
ATOM 4073  C CB  . LEU A 1 557 ? 77.990  154.158 52.834  1.00 96.36 ? 557 LEU A CB  1 
ATOM 4074  C CG  . LEU A 1 557 ? 78.995  152.990 52.763  1.00 95.03 ? 557 LEU A CG  1 
ATOM 4075  C CD1 . LEU A 1 557 ? 80.120  153.345 51.791  1.00 91.25 ? 557 LEU A CD1 1 
ATOM 4076  C CD2 . LEU A 1 557 ? 79.630  152.673 54.120  1.00 90.97 ? 557 LEU A CD2 1 
ATOM 4077  N N   . ASN A 1 558 ? 75.069  155.537 52.991  1.00 96.80 ? 558 ASN A N   1 
ATOM 4078  C CA  . ASN A 1 558 ? 74.197  156.693 53.102  1.00 96.17 ? 558 ASN A CA  1 
ATOM 4079  C C   . ASN A 1 558 ? 73.176  156.532 54.247  1.00 96.10 ? 558 ASN A C   1 
ATOM 4080  O O   . ASN A 1 558 ? 72.953  157.467 55.009  1.00 94.39 ? 558 ASN A O   1 
ATOM 4081  C CB  . ASN A 1 558 ? 73.526  156.923 51.741  1.00 95.21 ? 558 ASN A CB  1 
ATOM 4082  C CG  . ASN A 1 558 ? 72.843  158.272 51.670  1.00 91.02 ? 558 ASN A CG  1 
ATOM 4083  O OD1 . ASN A 1 558 ? 73.367  159.288 52.064  1.00 79.88 ? 558 ASN A OD1 1 
ATOM 4084  N ND2 . ASN A 1 558 ? 71.643  158.339 51.129  1.00 77.95 ? 558 ASN A ND2 1 
ATOM 4085  N N   . ILE A 1 559 ? 72.610  155.334 54.418  1.00 96.79 ? 559 ILE A N   1 
ATOM 4086  C CA  . ILE A 1 559 ? 71.708  155.049 55.543  1.00 96.41 ? 559 ILE A CA  1 
ATOM 4087  C C   . ILE A 1 559 ? 72.427  155.214 56.886  1.00 96.17 ? 559 ILE A C   1 
ATOM 4088  O O   . ILE A 1 559 ? 71.866  155.768 57.832  1.00 94.15 ? 559 ILE A O   1 
ATOM 4089  C CB  . ILE A 1 559 ? 71.091  153.636 55.408  1.00 96.16 ? 559 ILE A CB  1 
ATOM 4090  C CG1 . ILE A 1 559 ? 70.164  153.556 54.180  1.00 93.31 ? 559 ILE A CG1 1 
ATOM 4091  C CG2 . ILE A 1 559 ? 70.298  153.243 56.665  1.00 93.13 ? 559 ILE A CG2 1 
ATOM 4092  C CD1 . ILE A 1 559 ? 69.835  152.114 53.751  1.00 88.75 ? 559 ILE A CD1 1 
ATOM 4093  N N   . LEU A 1 560 ? 73.692  154.747 56.996  1.00 96.22 ? 560 LEU A N   1 
ATOM 4094  C CA  . LEU A 1 560 ? 74.474  154.805 58.229  1.00 95.69 ? 560 LEU A CA  1 
ATOM 4095  C C   . LEU A 1 560 ? 75.020  156.209 58.543  1.00 94.42 ? 560 LEU A C   1 
ATOM 4096  O O   . LEU A 1 560 ? 75.144  156.565 59.713  1.00 91.53 ? 560 LEU A O   1 
ATOM 4097  C CB  . LEU A 1 560 ? 75.618  153.790 58.140  1.00 95.70 ? 560 LEU A CB  1 
ATOM 4098  C CG  . LEU A 1 560 ? 75.190  152.312 58.203  1.00 95.83 ? 560 LEU A CG  1 
ATOM 4099  C CD1 . LEU A 1 560 ? 76.418  151.429 57.960  1.00 93.72 ? 560 LEU A CD1 1 
ATOM 4100  C CD2 . LEU A 1 560 ? 74.599  151.932 59.557  1.00 93.56 ? 560 LEU A CD2 1 
ATOM 4101  N N   . SER A 1 561 ? 75.337  157.022 57.513  1.00 93.40 ? 561 SER A N   1 
ATOM 4102  C CA  . SER A 1 561 ? 75.932  158.350 57.691  1.00 91.21 ? 561 SER A CA  1 
ATOM 4103  C C   . SER A 1 561 ? 74.909  159.490 57.657  1.00 91.36 ? 561 SER A C   1 
ATOM 4104  O O   . SER A 1 561 ? 74.948  160.364 58.513  1.00 87.36 ? 561 SER A O   1 
ATOM 4105  C CB  . SER A 1 561 ? 77.034  158.589 56.655  1.00 88.45 ? 561 SER A CB  1 
ATOM 4106  O OG  . SER A 1 561 ? 76.525  158.587 55.336  1.00 78.98 ? 561 SER A OG  1 
ATOM 4107  N N   . GLU A 1 562 ? 73.968  159.464 56.710  1.00 91.92 ? 562 GLU A N   1 
ATOM 4108  C CA  . GLU A 1 562 ? 72.960  160.506 56.466  1.00 91.41 ? 562 GLU A CA  1 
ATOM 4109  C C   . GLU A 1 562 ? 71.536  160.087 56.857  1.00 92.37 ? 562 GLU A C   1 
ATOM 4110  O O   . GLU A 1 562 ? 70.594  160.856 56.717  1.00 87.00 ? 562 GLU A O   1 
ATOM 4111  C CB  . GLU A 1 562 ? 73.009  160.916 54.985  1.00 89.07 ? 562 GLU A CB  1 
ATOM 4112  C CG  . GLU A 1 562 ? 74.365  161.485 54.520  1.00 83.75 ? 562 GLU A CG  1 
ATOM 4113  C CD  . GLU A 1 562 ? 74.747  162.802 55.202  1.00 77.86 ? 562 GLU A CD  1 
ATOM 4114  O OE1 . GLU A 1 562 ? 75.960  163.035 55.367  1.00 68.91 ? 562 GLU A OE1 1 
ATOM 4115  O OE2 . GLU A 1 562 ? 73.819  163.560 55.575  1.00 69.45 ? 562 GLU A OE2 1 
ATOM 4116  N N   . GLY A 1 563 ? 71.353  158.861 57.340  1.00 91.07 ? 563 GLY A N   1 
ATOM 4117  C CA  . GLY A 1 563 ? 70.062  158.310 57.716  1.00 91.05 ? 563 GLY A CA  1 
ATOM 4118  C C   . GLY A 1 563 ? 69.368  159.120 58.817  1.00 92.83 ? 563 GLY A C   1 
ATOM 4119  O O   . GLY A 1 563 ? 69.997  159.654 59.729  1.00 89.83 ? 563 GLY A O   1 
ATOM 4120  N N   . THR A 1 564 ? 68.017  159.187 58.716  1.00 94.09 ? 564 THR A N   1 
ATOM 4121  C CA  . THR A 1 564 ? 67.131  159.856 59.670  1.00 94.29 ? 564 THR A CA  1 
ATOM 4122  C C   . THR A 1 564 ? 66.313  158.826 60.453  1.00 94.71 ? 564 THR A C   1 
ATOM 4123  O O   . THR A 1 564 ? 66.349  157.631 60.158  1.00 92.03 ? 564 THR A O   1 
ATOM 4124  C CB  . THR A 1 564 ? 66.196  160.840 58.954  1.00 92.75 ? 564 THR A CB  1 
ATOM 4125  O OG1 . THR A 1 564 ? 65.290  160.149 58.132  1.00 86.94 ? 564 THR A OG1 1 
ATOM 4126  C CG2 . THR A 1 564 ? 66.943  161.853 58.083  1.00 86.05 ? 564 THR A CG2 1 
ATOM 4127  N N   . GLU A 1 565 ? 65.523  159.273 61.417  1.00 94.58 ? 565 GLU A N   1 
ATOM 4128  C CA  . GLU A 1 565 ? 64.552  158.402 62.100  1.00 93.54 ? 565 GLU A CA  1 
ATOM 4129  C C   . GLU A 1 565 ? 63.584  157.730 61.115  1.00 93.77 ? 565 GLU A C   1 
ATOM 4130  O O   . GLU A 1 565 ? 63.261  156.559 61.273  1.00 91.41 ? 565 GLU A O   1 
ATOM 4131  C CB  . GLU A 1 565 ? 63.756  159.219 63.137  1.00 91.97 ? 565 GLU A CB  1 
ATOM 4132  C CG  . GLU A 1 565 ? 64.531  159.457 64.442  1.00 84.80 ? 565 GLU A CG  1 
ATOM 4133  C CD  . GLU A 1 565 ? 64.727  158.187 65.294  1.00 79.29 ? 565 GLU A CD  1 
ATOM 4134  O OE1 . GLU A 1 565 ? 65.510  158.262 66.277  1.00 70.53 ? 565 GLU A OE1 1 
ATOM 4135  O OE2 . GLU A 1 565 ? 64.112  157.153 64.974  1.00 71.02 ? 565 GLU A OE2 1 
ATOM 4136  N N   . ASP A 1 566 ? 63.138  158.443 60.046  1.00 94.01 ? 566 ASP A N   1 
ATOM 4137  C CA  . ASP A 1 566 ? 62.259  157.853 59.032  1.00 93.79 ? 566 ASP A CA  1 
ATOM 4138  C C   . ASP A 1 566 ? 62.968  156.791 58.189  1.00 93.98 ? 566 ASP A C   1 
ATOM 4139  O O   . ASP A 1 566 ? 62.371  155.780 57.835  1.00 91.24 ? 566 ASP A O   1 
ATOM 4140  C CB  . ASP A 1 566 ? 61.661  158.947 58.140  1.00 92.72 ? 566 ASP A CB  1 
ATOM 4141  C CG  . ASP A 1 566 ? 60.586  159.768 58.849  1.00 88.25 ? 566 ASP A CG  1 
ATOM 4142  O OD1 . ASP A 1 566 ? 59.831  159.180 59.667  1.00 81.26 ? 566 ASP A OD1 1 
ATOM 4143  O OD2 . ASP A 1 566 ? 60.487  160.972 58.563  1.00 80.72 ? 566 ASP A OD2 1 
ATOM 4144  N N   . THR A 1 567 ? 64.253  156.963 57.910  1.00 94.29 ? 567 THR A N   1 
ATOM 4145  C CA  . THR A 1 567 ? 65.071  155.962 57.213  1.00 93.80 ? 567 THR A CA  1 
ATOM 4146  C C   . THR A 1 567 ? 65.112  154.638 57.979  1.00 94.59 ? 567 THR A C   1 
ATOM 4147  O O   . THR A 1 567 ? 65.081  153.567 57.379  1.00 92.57 ? 567 THR A O   1 
ATOM 4148  C CB  . THR A 1 567 ? 66.504  156.469 57.028  1.00 92.29 ? 567 THR A CB  1 
ATOM 4149  O OG1 . THR A 1 567 ? 66.537  157.782 56.526  1.00 82.76 ? 567 THR A OG1 1 
ATOM 4150  C CG2 . THR A 1 567 ? 67.307  155.614 56.052  1.00 81.89 ? 567 THR A CG2 1 
ATOM 4151  N N   . LEU A 1 568 ? 65.148  154.701 59.302  1.00 93.57 ? 568 LEU A N   1 
ATOM 4152  C CA  . LEU A 1 568 ? 65.178  153.524 60.178  1.00 93.38 ? 568 LEU A CA  1 
ATOM 4153  C C   . LEU A 1 568 ? 63.781  152.995 60.559  1.00 93.06 ? 568 LEU A C   1 
ATOM 4154  O O   . LEU A 1 568 ? 63.690  151.981 61.244  1.00 90.53 ? 568 LEU A O   1 
ATOM 4155  C CB  . LEU A 1 568 ? 66.019  153.848 61.428  1.00 92.77 ? 568 LEU A CB  1 
ATOM 4156  C CG  . LEU A 1 568 ? 67.495  154.175 61.137  1.00 92.42 ? 568 LEU A CG  1 
ATOM 4157  C CD1 . LEU A 1 568 ? 68.201  154.451 62.468  1.00 88.61 ? 568 LEU A CD1 1 
ATOM 4158  C CD2 . LEU A 1 568 ? 68.234  153.034 60.449  1.00 88.31 ? 568 LEU A CD2 1 
ATOM 4159  N N   . ARG A 1 569 ? 62.689  153.639 60.116  1.00 93.15 ? 569 ARG A N   1 
ATOM 4160  C CA  . ARG A 1 569 ? 61.321  153.131 60.287  1.00 92.11 ? 569 ARG A CA  1 
ATOM 4161  C C   . ARG A 1 569 ? 60.942  152.039 59.299  1.00 92.89 ? 569 ARG A C   1 
ATOM 4162  O O   . ARG A 1 569 ? 59.943  151.356 59.521  1.00 90.32 ? 569 ARG A O   1 
ATOM 4163  C CB  . ARG A 1 569 ? 60.313  154.275 60.205  1.00 90.26 ? 569 ARG A CB  1 
ATOM 4164  C CG  . ARG A 1 569 ? 60.201  155.026 61.532  1.00 82.19 ? 569 ARG A CG  1 
ATOM 4165  C CD  . ARG A 1 569 ? 59.213  156.178 61.354  1.00 76.82 ? 569 ARG A CD  1 
ATOM 4166  N NE  . ARG A 1 569 ? 59.074  156.964 62.593  1.00 68.00 ? 569 ARG A NE  1 
ATOM 4167  C CZ  . ARG A 1 569 ? 58.458  158.130 62.685  1.00 60.84 ? 569 ARG A CZ  1 
ATOM 4168  N NH1 . ARG A 1 569 ? 57.831  158.667 61.680  1.00 54.94 ? 569 ARG A NH1 1 
ATOM 4169  N NH2 . ARG A 1 569 ? 58.474  158.785 63.804  1.00 53.96 ? 569 ARG A NH2 1 
ATOM 4170  N N   . THR A 1 570 ? 61.690  151.879 58.226  1.00 93.78 ? 570 THR A N   1 
ATOM 4171  C CA  . THR A 1 570 ? 61.452  150.785 57.282  1.00 93.82 ? 570 THR A CA  1 
ATOM 4172  C C   . THR A 1 570 ? 61.693  149.430 57.957  1.00 94.22 ? 570 THR A C   1 
ATOM 4173  O O   . THR A 1 570 ? 62.442  149.323 58.925  1.00 92.69 ? 570 THR A O   1 
ATOM 4174  C CB  . THR A 1 570 ? 62.297  150.908 56.009  1.00 92.99 ? 570 THR A CB  1 
ATOM 4175  O OG1 . THR A 1 570 ? 63.651  150.657 56.282  1.00 86.71 ? 570 THR A OG1 1 
ATOM 4176  C CG2 . THR A 1 570 ? 62.192  152.286 55.351  1.00 86.31 ? 570 THR A CG2 1 
ATOM 4177  N N   . ILE A 1 571 ? 61.077  148.381 57.423  1.00 94.44 ? 571 ILE A N   1 
ATOM 4178  C CA  . ILE A 1 571 ? 61.347  147.016 57.894  1.00 94.34 ? 571 ILE A CA  1 
ATOM 4179  C C   . ILE A 1 571 ? 62.767  146.596 57.522  1.00 94.88 ? 571 ILE A C   1 
ATOM 4180  O O   . ILE A 1 571 ? 63.484  146.012 58.332  1.00 93.62 ? 571 ILE A O   1 
ATOM 4181  C CB  . ILE A 1 571 ? 60.284  146.049 57.312  1.00 93.48 ? 571 ILE A CB  1 
ATOM 4182  C CG1 . ILE A 1 571 ? 58.878  146.396 57.844  1.00 90.47 ? 571 ILE A CG1 1 
ATOM 4183  C CG2 . ILE A 1 571 ? 60.641  144.593 57.637  1.00 90.34 ? 571 ILE A CG2 1 
ATOM 4184  C CD1 . ILE A 1 571 ? 57.744  145.722 57.062  1.00 84.75 ? 571 ILE A CD1 1 
ATOM 4185  N N   . LEU A 1 572 ? 63.229  146.910 56.310  1.00 95.52 ? 572 LEU A N   1 
ATOM 4186  C CA  . LEU A 1 572 ? 64.486  146.439 55.725  1.00 96.18 ? 572 LEU A CA  1 
ATOM 4187  C C   . LEU A 1 572 ? 65.726  147.069 56.361  1.00 96.58 ? 572 LEU A C   1 
ATOM 4188  O O   . LEU A 1 572 ? 66.669  146.364 56.725  1.00 95.67 ? 572 LEU A O   1 
ATOM 4189  C CB  . LEU A 1 572 ? 64.419  146.725 54.214  1.00 95.31 ? 572 LEU A CB  1 
ATOM 4190  C CG  . LEU A 1 572 ? 65.661  146.287 53.436  1.00 93.39 ? 572 LEU A CG  1 
ATOM 4191  C CD1 . LEU A 1 572 ? 65.831  144.773 53.443  1.00 85.73 ? 572 LEU A CD1 1 
ATOM 4192  C CD2 . LEU A 1 572 ? 65.538  146.733 51.980  1.00 85.70 ? 572 LEU A CD2 1 
ATOM 4193  N N   . ASN A 1 573 ? 65.747  148.398 56.488  1.00 96.32 ? 573 ASN A N   1 
ATOM 4194  C CA  . ASN A 1 573 ? 66.959  149.139 56.838  1.00 96.71 ? 573 ASN A CA  1 
ATOM 4195  C C   . ASN A 1 573 ? 67.557  148.751 58.203  1.00 97.05 ? 573 ASN A C   1 
ATOM 4196  O O   . ASN A 1 573 ? 68.769  148.557 58.263  1.00 96.53 ? 573 ASN A O   1 
ATOM 4197  C CB  . ASN A 1 573 ? 66.699  150.647 56.723  1.00 96.41 ? 573 ASN A CB  1 
ATOM 4198  C CG  . ASN A 1 573 ? 66.535  151.134 55.289  1.00 96.22 ? 573 ASN A CG  1 
ATOM 4199  O OD1 . ASN A 1 573 ? 66.734  150.430 54.328  1.00 90.90 ? 573 ASN A OD1 1 
ATOM 4200  N ND2 . ASN A 1 573 ? 66.163  152.388 55.118  1.00 90.22 ? 573 ASN A ND2 1 
ATOM 4201  N N   . PRO A 1 574 ? 66.757  148.556 59.273  1.00 96.20 ? 574 PRO A N   1 
ATOM 4202  C CA  . PRO A 1 574 ? 67.306  148.110 60.556  1.00 96.19 ? 574 PRO A CA  1 
ATOM 4203  C C   . PRO A 1 574 ? 68.051  146.772 60.463  1.00 96.88 ? 574 PRO A C   1 
ATOM 4204  O O   . PRO A 1 574 ? 69.113  146.631 61.053  1.00 96.53 ? 574 PRO A O   1 
ATOM 4205  C CB  . PRO A 1 574 ? 66.126  148.034 61.510  1.00 94.81 ? 574 PRO A CB  1 
ATOM 4206  C CG  . PRO A 1 574 ? 65.135  149.047 60.936  1.00 92.89 ? 574 PRO A CG  1 
ATOM 4207  C CD  . PRO A 1 574 ? 65.354  148.889 59.434  1.00 95.03 ? 574 PRO A CD  1 
ATOM 4208  N N   . PHE A 1 575 ? 67.538  145.818 59.691  1.00 96.86 ? 575 PHE A N   1 
ATOM 4209  C CA  . PHE A 1 575 ? 68.185  144.517 59.537  1.00 97.35 ? 575 PHE A CA  1 
ATOM 4210  C C   . PHE A 1 575 ? 69.582  144.643 58.929  1.00 97.80 ? 575 PHE A C   1 
ATOM 4211  O O   . PHE A 1 575 ? 70.553  144.154 59.512  1.00 97.45 ? 575 PHE A O   1 
ATOM 4212  C CB  . PHE A 1 575 ? 67.320  143.579 58.680  1.00 96.90 ? 575 PHE A CB  1 
ATOM 4213  C CG  . PHE A 1 575 ? 66.156  142.964 59.398  1.00 96.34 ? 575 PHE A CG  1 
ATOM 4214  C CD1 . PHE A 1 575 ? 66.379  142.061 60.454  1.00 92.58 ? 575 PHE A CD1 1 
ATOM 4215  C CD2 . PHE A 1 575 ? 64.833  143.246 59.004  1.00 92.01 ? 575 PHE A CD2 1 
ATOM 4216  C CE1 . PHE A 1 575 ? 65.296  141.455 61.115  1.00 90.06 ? 575 PHE A CE1 1 
ATOM 4217  C CE2 . PHE A 1 575 ? 63.747  142.640 59.665  1.00 90.33 ? 575 PHE A CE2 1 
ATOM 4218  C CZ  . PHE A 1 575 ? 63.977  141.749 60.728  1.00 92.58 ? 575 PHE A CZ  1 
ATOM 4219  N N   . VAL A 1 576 ? 69.691  145.327 57.787  1.00 97.74 ? 576 VAL A N   1 
ATOM 4220  C CA  . VAL A 1 576 ? 70.990  145.467 57.102  1.00 97.90 ? 576 VAL A CA  1 
ATOM 4221  C C   . VAL A 1 576 ? 71.969  146.323 57.900  1.00 98.14 ? 576 VAL A C   1 
ATOM 4222  O O   . VAL A 1 576 ? 73.146  146.000 57.952  1.00 97.75 ? 576 VAL A O   1 
ATOM 4223  C CB  . VAL A 1 576 ? 70.838  145.969 55.658  1.00 97.07 ? 576 VAL A CB  1 
ATOM 4224  C CG1 . VAL A 1 576 ? 70.037  144.964 54.821  1.00 91.61 ? 576 VAL A CG1 1 
ATOM 4225  C CG2 . VAL A 1 576 ? 70.161  147.343 55.531  1.00 89.70 ? 576 VAL A CG2 1 
ATOM 4226  N N   . CYS A 1 577 ? 71.502  147.370 58.590  1.00 97.86 ? 577 CYS A N   1 
ATOM 4227  C CA  . CYS A 1 577 ? 72.338  148.201 59.442  1.00 97.87 ? 577 CYS A CA  1 
ATOM 4228  C C   . CYS A 1 577 ? 72.899  147.420 60.637  1.00 98.10 ? 577 CYS A C   1 
ATOM 4229  O O   . CYS A 1 577 ? 74.107  147.432 60.859  1.00 97.85 ? 577 CYS A O   1 
ATOM 4230  C CB  . CYS A 1 577 ? 71.545  149.415 59.934  1.00 97.44 ? 577 CYS A CB  1 
ATOM 4231  S SG  . CYS A 1 577 ? 71.247  150.592 58.581  1.00 96.26 ? 577 CYS A SG  1 
ATOM 4232  N N   . ILE A 1 578 ? 72.054  146.712 61.371  1.00 97.83 ? 578 ILE A N   1 
ATOM 4233  C CA  . ILE A 1 578 ? 72.472  145.960 62.556  1.00 97.96 ? 578 ILE A CA  1 
ATOM 4234  C C   . ILE A 1 578 ? 73.468  144.874 62.174  1.00 98.25 ? 578 ILE A C   1 
ATOM 4235  O O   . ILE A 1 578 ? 74.543  144.810 62.760  1.00 98.01 ? 578 ILE A O   1 
ATOM 4236  C CB  . ILE A 1 578 ? 71.256  145.397 63.324  1.00 97.35 ? 578 ILE A CB  1 
ATOM 4237  C CG1 . ILE A 1 578 ? 70.421  146.534 63.951  1.00 96.06 ? 578 ILE A CG1 1 
ATOM 4238  C CG2 . ILE A 1 578 ? 71.708  144.427 64.437  1.00 95.77 ? 578 ILE A CG2 1 
ATOM 4239  C CD1 . ILE A 1 578 ? 69.006  146.106 64.369  1.00 93.08 ? 578 ILE A CD1 1 
ATOM 4240  N N   . THR A 1 579 ? 73.155  144.055 61.171  1.00 98.16 ? 579 THR A N   1 
ATOM 4241  C CA  . THR A 1 579 ? 74.057  142.971 60.756  1.00 98.30 ? 579 THR A CA  1 
ATOM 4242  C C   . THR A 1 579 ? 75.377  143.504 60.193  1.00 98.57 ? 579 THR A C   1 
ATOM 4243  O O   . THR A 1 579 ? 76.427  143.001 60.560  1.00 98.34 ? 579 THR A O   1 
ATOM 4244  C CB  . THR A 1 579 ? 73.386  142.020 59.758  1.00 98.17 ? 579 THR A CB  1 
ATOM 4245  O OG1 . THR A 1 579 ? 72.257  141.445 60.365  1.00 94.43 ? 579 THR A OG1 1 
ATOM 4246  C CG2 . THR A 1 579 ? 74.289  140.867 59.341  1.00 93.06 ? 579 THR A CG2 1 
ATOM 4247  N N   . SER A 1 580 ? 75.361  144.557 59.373  1.00 98.54 ? 580 SER A N   1 
ATOM 4248  C CA  . SER A 1 580 ? 76.595  145.137 58.831  1.00 98.45 ? 580 SER A CA  1 
ATOM 4249  C C   . SER A 1 580 ? 77.497  145.707 59.930  1.00 98.54 ? 580 SER A C   1 
ATOM 4250  O O   . SER A 1 580 ? 78.711  145.518 59.892  1.00 98.24 ? 580 SER A O   1 
ATOM 4251  C CB  . SER A 1 580 ? 76.296  146.239 57.816  1.00 97.88 ? 580 SER A CB  1 
ATOM 4252  O OG  . SER A 1 580 ? 75.500  145.739 56.759  1.00 85.28 ? 580 SER A OG  1 
ATOM 4253  N N   . ILE A 1 581 ? 76.924  146.359 60.934  1.00 98.55 ? 581 ILE A N   1 
ATOM 4254  C CA  . ILE A 1 581 ? 77.671  146.843 62.099  1.00 98.56 ? 581 ILE A CA  1 
ATOM 4255  C C   . ILE A 1 581 ? 78.188  145.682 62.945  1.00 98.66 ? 581 ILE A C   1 
ATOM 4256  O O   . ILE A 1 581 ? 79.328  145.732 63.402  1.00 98.35 ? 581 ILE A O   1 
ATOM 4257  C CB  . ILE A 1 581 ? 76.827  147.840 62.916  1.00 98.03 ? 581 ILE A CB  1 
ATOM 4258  C CG1 . ILE A 1 581 ? 76.778  149.175 62.136  1.00 95.72 ? 581 ILE A CG1 1 
ATOM 4259  C CG2 . ILE A 1 581 ? 77.385  148.056 64.332  1.00 96.21 ? 581 ILE A CG2 1 
ATOM 4260  C CD1 . ILE A 1 581 ? 75.887  150.240 62.765  1.00 89.68 ? 581 ILE A CD1 1 
ATOM 4261  N N   . GLN A 1 582 ? 77.401  144.623 63.133  1.00 98.52 ? 582 GLN A N   1 
ATOM 4262  C CA  . GLN A 1 582 ? 77.847  143.442 63.875  1.00 98.64 ? 582 GLN A CA  1 
ATOM 4263  C C   . GLN A 1 582 ? 79.020  142.738 63.185  1.00 98.74 ? 582 GLN A C   1 
ATOM 4264  O O   . GLN A 1 582 ? 79.969  142.349 63.863  1.00 98.53 ? 582 GLN A O   1 
ATOM 4265  C CB  . GLN A 1 582 ? 76.675  142.474 64.069  1.00 98.46 ? 582 GLN A CB  1 
ATOM 4266  C CG  . GLN A 1 582 ? 75.730  142.978 65.158  1.00 97.88 ? 582 GLN A CG  1 
ATOM 4267  C CD  . GLN A 1 582 ? 74.545  142.046 65.409  1.00 97.90 ? 582 GLN A CD  1 
ATOM 4268  O OE1 . GLN A 1 582 ? 74.119  141.268 64.571  1.00 92.40 ? 582 GLN A OE1 1 
ATOM 4269  N NE2 . GLN A 1 582 ? 73.965  142.115 66.591  1.00 90.88 ? 582 GLN A NE2 1 
ATOM 4270  N N   . VAL A 1 583 ? 79.000  142.622 61.863  1.00 98.66 ? 583 VAL A N   1 
ATOM 4271  C CA  . VAL A 1 583 ? 80.133  142.124 61.075  1.00 98.65 ? 583 VAL A CA  1 
ATOM 4272  C C   . VAL A 1 583 ? 81.348  143.037 61.259  1.00 98.61 ? 583 VAL A C   1 
ATOM 4273  O O   . VAL A 1 583 ? 82.416  142.562 61.629  1.00 98.40 ? 583 VAL A O   1 
ATOM 4274  C CB  . VAL A 1 583 ? 79.744  141.971 59.590  1.00 98.46 ? 583 VAL A CB  1 
ATOM 4275  C CG1 . VAL A 1 583 ? 80.940  141.670 58.690  1.00 96.61 ? 583 VAL A CG1 1 
ATOM 4276  C CG2 . VAL A 1 583 ? 78.742  140.824 59.407  1.00 95.81 ? 583 VAL A CG2 1 
ATOM 4277  N N   . ALA A 1 584 ? 81.206  144.348 61.110  1.00 98.50 ? 584 ALA A N   1 
ATOM 4278  C CA  . ALA A 1 584 ? 82.301  145.312 61.260  1.00 98.56 ? 584 ALA A CA  1 
ATOM 4279  C C   . ALA A 1 584 ? 82.886  145.360 62.678  1.00 98.53 ? 584 ALA A C   1 
ATOM 4280  O O   . ALA A 1 584 ? 84.104  145.482 62.844  1.00 98.28 ? 584 ALA A O   1 
ATOM 4281  C CB  . ALA A 1 584 ? 81.784  146.684 60.820  1.00 98.40 ? 584 ALA A CB  1 
ATOM 4282  N N   . LEU A 1 585 ? 82.042  145.231 63.705  1.00 98.54 ? 585 LEU A N   1 
ATOM 4283  C CA  . LEU A 1 585 ? 82.497  145.116 65.095  1.00 98.56 ? 585 LEU A CA  1 
ATOM 4284  C C   . LEU A 1 585 ? 83.242  143.802 65.327  1.00 98.51 ? 585 LEU A C   1 
ATOM 4285  O O   . LEU A 1 585 ? 84.250  143.801 66.038  1.00 98.32 ? 585 LEU A O   1 
ATOM 4286  C CB  . LEU A 1 585 ? 81.301  145.211 66.059  1.00 98.35 ? 585 LEU A CB  1 
ATOM 4287  C CG  . LEU A 1 585 ? 80.684  146.617 66.198  1.00 97.88 ? 585 LEU A CG  1 
ATOM 4288  C CD1 . LEU A 1 585 ? 79.430  146.529 67.063  1.00 96.06 ? 585 LEU A CD1 1 
ATOM 4289  C CD2 . LEU A 1 585 ? 81.639  147.614 66.859  1.00 96.04 ? 585 LEU A CD2 1 
ATOM 4290  N N   . THR A 1 586 ? 82.780  142.707 64.725  1.00 98.62 ? 586 THR A N   1 
ATOM 4291  C CA  . THR A 1 586 ? 83.462  141.418 64.803  1.00 98.63 ? 586 THR A CA  1 
ATOM 4292  C C   . THR A 1 586 ? 84.840  141.490 64.149  1.00 98.61 ? 586 THR A C   1 
ATOM 4293  O O   . THR A 1 586 ? 85.829  141.093 64.767  1.00 98.38 ? 586 THR A O   1 
ATOM 4294  C CB  . THR A 1 586 ? 82.631  140.301 64.165  1.00 98.54 ? 586 THR A CB  1 
ATOM 4295  O OG1 . THR A 1 586 ? 81.349  140.257 64.745  1.00 95.30 ? 586 THR A OG1 1 
ATOM 4296  C CG2 . THR A 1 586 ? 83.254  138.927 64.364  1.00 94.38 ? 586 THR A CG2 1 
ATOM 4297  N N   . ASP A 1 587 ? 84.948  142.071 62.962  1.00 98.51 ? 587 ASP A N   1 
ATOM 4298  C CA  . ASP A 1 587 ? 86.216  142.286 62.256  1.00 98.40 ? 587 ASP A CA  1 
ATOM 4299  C C   . ASP A 1 587 ? 87.180  143.153 63.077  1.00 98.37 ? 587 ASP A C   1 
ATOM 4300  O O   . ASP A 1 587 ? 88.373  142.857 63.177  1.00 97.90 ? 587 ASP A O   1 
ATOM 4301  C CB  . ASP A 1 587 ? 85.959  142.959 60.897  1.00 98.39 ? 587 ASP A CB  1 
ATOM 4302  C CG  . ASP A 1 587 ? 85.224  142.075 59.883  1.00 98.26 ? 587 ASP A CG  1 
ATOM 4303  O OD1 . ASP A 1 587 ? 85.203  140.848 60.058  1.00 95.36 ? 587 ASP A OD1 1 
ATOM 4304  O OD2 . ASP A 1 587 ? 84.710  142.639 58.892  1.00 95.51 ? 587 ASP A OD2 1 
ATOM 4305  N N   . LEU A 1 588 ? 86.667  144.185 63.731  1.00 98.48 ? 588 LEU A N   1 
ATOM 4306  C CA  . LEU A 1 588 ? 87.439  145.063 64.597  1.00 98.33 ? 588 LEU A CA  1 
ATOM 4307  C C   . LEU A 1 588 ? 87.999  144.316 65.816  1.00 98.40 ? 588 LEU A C   1 
ATOM 4308  O O   . LEU A 1 588 ? 89.199  144.415 66.095  1.00 97.99 ? 588 LEU A O   1 
ATOM 4309  C CB  . LEU A 1 588 ? 86.559  146.253 65.003  1.00 98.13 ? 588 LEU A CB  1 
ATOM 4310  C CG  . LEU A 1 588 ? 87.279  147.275 65.887  1.00 96.92 ? 588 LEU A CG  1 
ATOM 4311  C CD1 . LEU A 1 588 ? 88.430  147.963 65.149  1.00 93.64 ? 588 LEU A CD1 1 
ATOM 4312  C CD2 . LEU A 1 588 ? 86.288  148.352 66.320  1.00 93.46 ? 588 LEU A CD2 1 
ATOM 4313  N N   . LEU A 1 589 ? 87.195  143.535 66.513  1.00 98.55 ? 589 LEU A N   1 
ATOM 4314  C CA  . LEU A 1 589 ? 87.650  142.731 67.649  1.00 98.50 ? 589 LEU A CA  1 
ATOM 4315  C C   . LEU A 1 589 ? 88.683  141.677 67.217  1.00 98.43 ? 589 LEU A C   1 
ATOM 4316  O O   . LEU A 1 589 ? 89.704  141.501 67.873  1.00 97.94 ? 589 LEU A O   1 
ATOM 4317  C CB  . LEU A 1 589 ? 86.456  142.070 68.352  1.00 98.47 ? 589 LEU A CB  1 
ATOM 4318  C CG  . LEU A 1 589 ? 85.459  143.029 69.046  1.00 97.57 ? 589 LEU A CG  1 
ATOM 4319  C CD1 . LEU A 1 589 ? 84.412  142.207 69.790  1.00 95.80 ? 589 LEU A CD1 1 
ATOM 4320  C CD2 . LEU A 1 589 ? 86.124  143.967 70.048  1.00 95.50 ? 589 LEU A CD2 1 
ATOM 4321  N N   . TRP A 1 590 ? 88.462  141.016 66.077  1.00 98.30 ? 590 TRP A N   1 
ATOM 4322  C CA  . TRP A 1 590 ? 89.410  140.055 65.507  1.00 98.18 ? 590 TRP A CA  1 
ATOM 4323  C C   . TRP A 1 590 ? 90.750  140.686 65.155  1.00 97.94 ? 590 TRP A C   1 
ATOM 4324  O O   . TRP A 1 590 ? 91.781  140.069 65.397  1.00 96.96 ? 590 TRP A O   1 
ATOM 4325  C CB  . TRP A 1 590 ? 88.797  139.401 64.266  1.00 97.84 ? 590 TRP A CB  1 
ATOM 4326  C CG  . TRP A 1 590 ? 87.731  138.383 64.483  1.00 97.39 ? 590 TRP A CG  1 
ATOM 4327  C CD1 . TRP A 1 590 ? 87.373  137.820 65.656  1.00 94.03 ? 590 TRP A CD1 1 
ATOM 4328  C CD2 . TRP A 1 590 ? 86.902  137.757 63.462  1.00 96.72 ? 590 TRP A CD2 1 
ATOM 4329  N NE1 . TRP A 1 590 ? 86.378  136.873 65.431  1.00 93.98 ? 590 TRP A NE1 1 
ATOM 4330  C CE2 . TRP A 1 590 ? 86.062  136.796 64.095  1.00 95.86 ? 590 TRP A CE2 1 
ATOM 4331  C CE3 . TRP A 1 590 ? 86.783  137.892 62.057  1.00 94.77 ? 590 TRP A CE3 1 
ATOM 4332  C CZ2 . TRP A 1 590 ? 85.163  136.000 63.369  1.00 94.09 ? 590 TRP A CZ2 1 
ATOM 4333  C CZ3 . TRP A 1 590 ? 85.885  137.103 61.335  1.00 92.98 ? 590 TRP A CZ3 1 
ATOM 4334  C CH2 . TRP A 1 590 ? 85.085  136.164 61.986  1.00 92.82 ? 590 TRP A CH2 1 
ATOM 4335  N N   . SER A 1 591 ? 90.752  141.912 64.609  1.00 98.13 ? 591 SER A N   1 
ATOM 4336  C CA  . SER A 1 591 ? 91.983  142.631 64.281  1.00 97.81 ? 591 SER A CA  1 
ATOM 4337  C C   . SER A 1 591 ? 92.842  142.904 65.514  1.00 97.70 ? 591 SER A C   1 
ATOM 4338  O O   . SER A 1 591 ? 94.061  142.813 65.440  1.00 96.69 ? 591 SER A O   1 
ATOM 4339  C CB  . SER A 1 591 ? 91.670  143.933 63.531  1.00 97.30 ? 591 SER A CB  1 
ATOM 4340  O OG  . SER A 1 591 ? 91.227  144.966 64.385  1.00 93.36 ? 591 SER A OG  1 
ATOM 4341  N N   . MET A 1 592 ? 92.216  143.141 66.661  1.00 97.76 ? 592 MET A N   1 
ATOM 4342  C CA  . MET A 1 592 ? 92.885  143.321 67.960  1.00 97.62 ? 592 MET A CA  1 
ATOM 4343  C C   . MET A 1 592 ? 93.228  142.001 68.669  1.00 97.44 ? 592 MET A C   1 
ATOM 4344  O O   . MET A 1 592 ? 93.679  142.012 69.807  1.00 96.26 ? 592 MET A O   1 
ATOM 4345  C CB  . MET A 1 592 ? 92.024  144.231 68.846  1.00 97.67 ? 592 MET A CB  1 
ATOM 4346  C CG  . MET A 1 592 ? 91.949  145.663 68.298  1.00 96.71 ? 592 MET A CG  1 
ATOM 4347  S SD  . MET A 1 592 ? 91.003  146.804 69.354  1.00 95.50 ? 592 MET A SD  1 
ATOM 4348  C CE  . MET A 1 592 ? 89.334  146.268 68.921  1.00 86.27 ? 592 MET A CE  1 
ATOM 4349  N N   . GLY A 1 593 ? 93.028  140.861 68.018  1.00 97.37 ? 593 GLY A N   1 
ATOM 4350  C CA  . GLY A 1 593 ? 93.327  139.528 68.551  1.00 97.03 ? 593 GLY A CA  1 
ATOM 4351  C C   . GLY A 1 593 ? 92.267  138.963 69.511  1.00 97.22 ? 593 GLY A C   1 
ATOM 4352  O O   . GLY A 1 593 ? 92.471  137.879 70.069  1.00 96.22 ? 593 GLY A O   1 
ATOM 4353  N N   . ILE A 1 594 ? 91.136  139.642 69.694  1.00 97.46 ? 594 ILE A N   1 
ATOM 4354  C CA  . ILE A 1 594 ? 90.057  139.191 70.573  1.00 97.87 ? 594 ILE A CA  1 
ATOM 4355  C C   . ILE A 1 594 ? 89.263  138.084 69.879  1.00 97.92 ? 594 ILE A C   1 
ATOM 4356  O O   . ILE A 1 594 ? 88.706  138.278 68.798  1.00 97.49 ? 594 ILE A O   1 
ATOM 4357  C CB  . ILE A 1 594 ? 89.149  140.358 71.012  1.00 97.92 ? 594 ILE A CB  1 
ATOM 4358  C CG1 . ILE A 1 594 ? 89.968  141.533 71.591  1.00 97.18 ? 594 ILE A CG1 1 
ATOM 4359  C CG2 . ILE A 1 594 ? 88.119  139.864 72.041  1.00 96.85 ? 594 ILE A CG2 1 
ATOM 4360  C CD1 . ILE A 1 594 ? 89.137  142.794 71.893  1.00 96.26 ? 594 ILE A CD1 1 
ATOM 4361  N N   . ARG A 1 595 ? 89.206  136.910 70.506  1.00 97.83 ? 595 ARG A N   1 
ATOM 4362  C CA  . ARG A 1 595 ? 88.443  135.748 70.031  1.00 97.43 ? 595 ARG A CA  1 
ATOM 4363  C C   . ARG A 1 595 ? 87.478  135.295 71.124  1.00 97.67 ? 595 ARG A C   1 
ATOM 4364  O O   . ARG A 1 595 ? 87.859  135.282 72.285  1.00 96.41 ? 595 ARG A O   1 
ATOM 4365  C CB  . ARG A 1 595 ? 89.400  134.616 69.646  1.00 95.98 ? 595 ARG A CB  1 
ATOM 4366  C CG  . ARG A 1 595 ? 90.317  134.936 68.442  1.00 91.57 ? 595 ARG A CG  1 
ATOM 4367  C CD  . ARG A 1 595 ? 89.548  134.956 67.124  1.00 86.94 ? 595 ARG A CD  1 
ATOM 4368  N NE  . ARG A 1 595 ? 90.460  135.185 65.980  1.00 84.05 ? 595 ARG A NE  1 
ATOM 4369  C CZ  . ARG A 1 595 ? 90.297  134.776 64.735  1.00 79.85 ? 595 ARG A CZ  1 
ATOM 4370  N NH1 . ARG A 1 595 ? 89.259  134.058 64.372  1.00 68.98 ? 595 ARG A NH1 1 
ATOM 4371  N NH2 . ARG A 1 595 ? 91.163  135.086 63.828  1.00 75.40 ? 595 ARG A NH2 1 
ATOM 4372  N N   . PRO A 1 596 ? 86.227  134.899 70.773  1.00 98.19 ? 596 PRO A N   1 
ATOM 4373  C CA  . PRO A 1 596 ? 85.277  134.396 71.752  1.00 98.29 ? 596 PRO A CA  1 
ATOM 4374  C C   . PRO A 1 596 ? 85.530  132.915 72.061  1.00 98.23 ? 596 PRO A C   1 
ATOM 4375  O O   . PRO A 1 596 ? 85.827  132.113 71.162  1.00 97.43 ? 596 PRO A O   1 
ATOM 4376  C CB  . PRO A 1 596 ? 83.905  134.620 71.132  1.00 97.84 ? 596 PRO A CB  1 
ATOM 4377  C CG  . PRO A 1 596 ? 84.177  134.444 69.637  1.00 97.13 ? 596 PRO A CG  1 
ATOM 4378  C CD  . PRO A 1 596 ? 85.595  134.981 69.457  1.00 97.93 ? 596 PRO A CD  1 
ATOM 4379  N N   . ASP A 1 597 ? 85.316  132.554 73.317  1.00 98.31 ? 597 ASP A N   1 
ATOM 4380  C CA  . ASP A 1 597 ? 85.159  131.169 73.758  1.00 98.16 ? 597 ASP A CA  1 
ATOM 4381  C C   . ASP A 1 597 ? 83.704  130.698 73.573  1.00 98.25 ? 597 ASP A C   1 
ATOM 4382  O O   . ASP A 1 597 ? 83.459  129.524 73.292  1.00 97.27 ? 597 ASP A O   1 
ATOM 4383  C CB  . ASP A 1 597 ? 85.578  131.056 75.230  1.00 97.58 ? 597 ASP A CB  1 
ATOM 4384  C CG  . ASP A 1 597 ? 87.020  131.492 75.446  1.00 96.98 ? 597 ASP A CG  1 
ATOM 4385  O OD1 . ASP A 1 597 ? 87.926  130.814 74.904  1.00 93.10 ? 597 ASP A OD1 1 
ATOM 4386  O OD2 . ASP A 1 597 ? 87.213  132.510 76.148  1.00 92.74 ? 597 ASP A OD2 1 
ATOM 4387  N N   . GLY A 1 598 ? 82.730  131.633 73.679  1.00 98.38 ? 598 GLY A N   1 
ATOM 4388  C CA  . GLY A 1 598 ? 81.308  131.391 73.469  1.00 98.50 ? 598 GLY A CA  1 
ATOM 4389  C C   . GLY A 1 598 ? 80.596  132.522 72.719  1.00 98.69 ? 598 GLY A C   1 
ATOM 4390  O O   . GLY A 1 598 ? 80.997  133.682 72.773  1.00 98.36 ? 598 GLY A O   1 
ATOM 4391  N N   . ILE A 1 599 ? 79.518  132.172 72.021  1.00 98.46 ? 599 ILE A N   1 
ATOM 4392  C CA  . ILE A 1 599 ? 78.747  133.087 71.174  1.00 98.67 ? 599 ILE A CA  1 
ATOM 4393  C C   . ILE A 1 599 ? 77.253  132.861 71.441  1.00 98.59 ? 599 ILE A C   1 
ATOM 4394  O O   . ILE A 1 599 ? 76.777  131.728 71.402  1.00 98.06 ? 599 ILE A O   1 
ATOM 4395  C CB  . ILE A 1 599 ? 79.088  132.884 69.679  1.00 98.52 ? 599 ILE A CB  1 
ATOM 4396  C CG1 . ILE A 1 599 ? 80.618  132.917 69.390  1.00 97.14 ? 599 ILE A CG1 1 
ATOM 4397  C CG2 . ILE A 1 599 ? 78.372  133.947 68.829  1.00 96.62 ? 599 ILE A CG2 1 
ATOM 4398  C CD1 . ILE A 1 599 ? 80.998  132.466 67.968  1.00 95.81 ? 599 ILE A CD1 1 
ATOM 4399  N N   . VAL A 1 600 ? 76.502  133.939 71.674  1.00 98.54 ? 600 VAL A N   1 
ATOM 4400  C CA  . VAL A 1 600 ? 75.041  133.900 71.867  1.00 98.59 ? 600 VAL A CA  1 
ATOM 4401  C C   . VAL A 1 600 ? 74.401  135.023 71.070  1.00 98.60 ? 600 VAL A C   1 
ATOM 4402  O O   . VAL A 1 600 ? 74.865  136.160 71.092  1.00 98.08 ? 600 VAL A O   1 
ATOM 4403  C CB  . VAL A 1 600 ? 74.667  133.996 73.357  1.00 97.67 ? 600 VAL A CB  1 
ATOM 4404  C CG1 . VAL A 1 600 ? 73.154  133.999 73.574  1.00 89.69 ? 600 VAL A CG1 1 
ATOM 4405  C CG2 . VAL A 1 600 ? 75.228  132.810 74.161  1.00 87.93 ? 600 VAL A CG2 1 
ATOM 4406  N N   . GLY A 1 601 ? 73.306  134.741 70.366  1.00 98.12 ? 601 GLY A N   1 
ATOM 4407  C CA  . GLY A 1 601 ? 72.554  135.728 69.601  1.00 98.25 ? 601 GLY A CA  1 
ATOM 4408  C C   . GLY A 1 601 ? 71.128  135.920 70.126  1.00 98.25 ? 601 GLY A C   1 
ATOM 4409  O O   . GLY A 1 601 ? 70.487  134.993 70.600  1.00 97.30 ? 601 GLY A O   1 
ATOM 4410  N N   . HIS A 1 602 ? 70.616  137.138 69.989  1.00 97.83 ? 602 HIS A N   1 
ATOM 4411  C CA  . HIS A 1 602 ? 69.226  137.458 70.258  1.00 97.67 ? 602 HIS A CA  1 
ATOM 4412  C C   . HIS A 1 602 ? 68.504  137.782 68.945  1.00 97.40 ? 602 HIS A C   1 
ATOM 4413  O O   . HIS A 1 602 ? 68.807  138.791 68.297  1.00 95.65 ? 602 HIS A O   1 
ATOM 4414  C CB  . HIS A 1 602 ? 69.150  138.602 71.276  1.00 97.15 ? 602 HIS A CB  1 
ATOM 4415  C CG  . HIS A 1 602 ? 67.753  138.871 71.753  1.00 97.07 ? 602 HIS A CG  1 
ATOM 4416  N ND1 . HIS A 1 602 ? 66.680  139.263 70.983  1.00 89.90 ? 602 HIS A ND1 1 
ATOM 4417  C CD2 . HIS A 1 602 ? 67.287  138.734 73.043  1.00 89.42 ? 602 HIS A CD2 1 
ATOM 4418  C CE1 . HIS A 1 602 ? 65.601  139.355 71.781  1.00 90.50 ? 602 HIS A CE1 1 
ATOM 4419  N NE2 . HIS A 1 602 ? 65.936  139.049 73.034  1.00 91.97 ? 602 HIS A NE2 1 
ATOM 4420  N N   . SER A 1 603 ? 67.532  136.977 68.551  1.00 96.78 ? 603 SER A N   1 
ATOM 4421  C CA  . SER A 1 603 ? 66.770  137.188 67.314  1.00 96.70 ? 603 SER A CA  1 
ATOM 4422  C C   . SER A 1 603 ? 67.691  137.256 66.090  1.00 97.20 ? 603 SER A C   1 
ATOM 4423  O O   . SER A 1 603 ? 68.477  136.334 65.846  1.00 95.61 ? 603 SER A O   1 
ATOM 4424  C CB  . SER A 1 603 ? 65.853  138.414 67.499  1.00 95.03 ? 603 SER A CB  1 
ATOM 4425  O OG  . SER A 1 603 ? 65.037  138.642 66.379  1.00 92.22 ? 603 SER A OG  1 
ATOM 4426  N N   . MET A 1 604 ? 67.646  138.328 65.314  1.00 97.05 ? 604 MET A N   1 
ATOM 4427  C CA  . MET A 1 604 ? 68.523  138.539 64.156  1.00 96.83 ? 604 MET A CA  1 
ATOM 4428  C C   . MET A 1 604 ? 70.016  138.555 64.497  1.00 97.51 ? 604 MET A C   1 
ATOM 4429  O O   . MET A 1 604 ? 70.836  138.439 63.598  1.00 96.38 ? 604 MET A O   1 
ATOM 4430  C CB  . MET A 1 604 ? 68.127  139.836 63.443  1.00 94.21 ? 604 MET A CB  1 
ATOM 4431  C CG  . MET A 1 604 ? 68.451  141.093 64.258  1.00 86.18 ? 604 MET A CG  1 
ATOM 4432  S SD  . MET A 1 604 ? 68.120  142.635 63.363  1.00 82.35 ? 604 MET A SD  1 
ATOM 4433  C CE  . MET A 1 604 ? 69.380  142.531 62.084  1.00 72.74 ? 604 MET A CE  1 
ATOM 4434  N N   . GLY A 1 605 ? 70.380  138.685 65.766  1.00 97.63 ? 605 GLY A N   1 
ATOM 4435  C CA  . GLY A 1 605 ? 71.754  138.561 66.237  1.00 97.92 ? 605 GLY A CA  1 
ATOM 4436  C C   . GLY A 1 605 ? 72.387  137.206 65.888  1.00 98.31 ? 605 GLY A C   1 
ATOM 4437  O O   . GLY A 1 605 ? 73.592  137.140 65.700  1.00 97.74 ? 605 GLY A O   1 
ATOM 4438  N N   . GLU A 1 606 ? 71.596  136.137 65.692  1.00 98.18 ? 606 GLU A N   1 
ATOM 4439  C CA  . GLU A 1 606 ? 72.135  134.837 65.255  1.00 98.26 ? 606 GLU A CA  1 
ATOM 4440  C C   . GLU A 1 606 ? 72.784  134.885 63.854  1.00 98.33 ? 606 GLU A C   1 
ATOM 4441  O O   . GLU A 1 606 ? 73.637  134.054 63.562  1.00 97.84 ? 606 GLU A O   1 
ATOM 4442  C CB  . GLU A 1 606 ? 71.059  133.743 65.302  1.00 97.78 ? 606 GLU A CB  1 
ATOM 4443  C CG  . GLU A 1 606 ? 70.690  133.375 66.744  1.00 96.38 ? 606 GLU A CG  1 
ATOM 4444  C CD  . GLU A 1 606 ? 70.102  131.958 66.847  1.00 96.54 ? 606 GLU A CD  1 
ATOM 4445  O OE1 . GLU A 1 606 ? 70.615  131.168 67.672  1.00 91.36 ? 606 GLU A OE1 1 
ATOM 4446  O OE2 . GLU A 1 606 ? 69.144  131.628 66.110  1.00 91.87 ? 606 GLU A OE2 1 
ATOM 4447  N N   . VAL A 1 607 ? 72.491  135.873 63.029  1.00 98.11 ? 607 VAL A N   1 
ATOM 4448  C CA  . VAL A 1 607 ? 73.216  136.107 61.767  1.00 98.31 ? 607 VAL A CA  1 
ATOM 4449  C C   . VAL A 1 607 ? 74.637  136.591 62.055  1.00 98.48 ? 607 VAL A C   1 
ATOM 4450  O O   . VAL A 1 607 ? 75.591  136.099 61.459  1.00 98.07 ? 607 VAL A O   1 
ATOM 4451  C CB  . VAL A 1 607 ? 72.472  137.102 60.858  1.00 98.03 ? 607 VAL A CB  1 
ATOM 4452  C CG1 . VAL A 1 607 ? 73.192  137.259 59.518  1.00 95.87 ? 607 VAL A CG1 1 
ATOM 4453  C CG2 . VAL A 1 607 ? 71.040  136.641 60.564  1.00 95.11 ? 607 VAL A CG2 1 
ATOM 4454  N N   . GLY A 1 608 ? 74.796  137.500 63.004  1.00 98.21 ? 608 GLY A N   1 
ATOM 4455  C CA  . GLY A 1 608 ? 76.108  137.925 63.506  1.00 98.36 ? 608 GLY A CA  1 
ATOM 4456  C C   . GLY A 1 608 ? 76.873  136.776 64.180  1.00 98.59 ? 608 GLY A C   1 
ATOM 4457  O O   . GLY A 1 608 ? 78.064  136.611 63.937  1.00 98.17 ? 608 GLY A O   1 
ATOM 4458  N N   . CYS A 1 609 ? 76.172  135.933 64.952  1.00 98.37 ? 609 CYS A N   1 
ATOM 4459  C CA  . CYS A 1 609 ? 76.752  134.722 65.528  1.00 98.42 ? 609 CYS A CA  1 
ATOM 4460  C C   . CYS A 1 609 ? 77.307  133.787 64.453  1.00 98.48 ? 609 CYS A C   1 
ATOM 4461  O O   . CYS A 1 609 ? 78.441  133.324 64.564  1.00 98.10 ? 609 CYS A O   1 
ATOM 4462  C CB  . CYS A 1 609 ? 75.708  133.968 66.356  1.00 98.22 ? 609 CYS A CB  1 
ATOM 4463  S SG  . CYS A 1 609 ? 75.135  134.941 67.773  1.00 97.46 ? 609 CYS A SG  1 
ATOM 4464  N N   . ALA A 1 610 ? 76.534  133.553 63.394  1.00 98.38 ? 610 ALA A N   1 
ATOM 4465  C CA  . ALA A 1 610 ? 76.934  132.685 62.294  1.00 98.31 ? 610 ALA A CA  1 
ATOM 4466  C C   . ALA A 1 610 ? 78.172  133.215 61.547  1.00 98.36 ? 610 ALA A C   1 
ATOM 4467  O O   . ALA A 1 610 ? 79.032  132.436 61.151  1.00 97.83 ? 610 ALA A O   1 
ATOM 4468  C CB  . ALA A 1 610 ? 75.740  132.528 61.362  1.00 98.15 ? 610 ALA A CB  1 
ATOM 4469  N N   . TYR A 1 611 ? 78.297  134.548 61.389  1.00 98.32 ? 611 TYR A N   1 
ATOM 4470  C CA  . TYR A 1 611 ? 79.518  135.167 60.867  1.00 98.40 ? 611 TYR A CA  1 
ATOM 4471  C C   . TYR A 1 611 ? 80.705  134.953 61.796  1.00 98.42 ? 611 TYR A C   1 
ATOM 4472  O O   . TYR A 1 611 ? 81.747  134.458 61.371  1.00 97.99 ? 611 TYR A O   1 
ATOM 4473  C CB  . TYR A 1 611 ? 79.277  136.666 60.626  1.00 98.38 ? 611 TYR A CB  1 
ATOM 4474  C CG  . TYR A 1 611 ? 80.526  137.380 60.178  1.00 98.52 ? 611 TYR A CG  1 
ATOM 4475  C CD1 . TYR A 1 611 ? 81.101  137.060 58.935  1.00 96.81 ? 611 TYR A CD1 1 
ATOM 4476  C CD2 . TYR A 1 611 ? 81.169  138.326 61.008  1.00 96.57 ? 611 TYR A CD2 1 
ATOM 4477  C CE1 . TYR A 1 611 ? 82.302  137.664 58.516  1.00 96.52 ? 611 TYR A CE1 1 
ATOM 4478  C CE2 . TYR A 1 611 ? 82.361  138.943 60.599  1.00 96.80 ? 611 TYR A CE2 1 
ATOM 4479  C CZ  . TYR A 1 611 ? 82.932  138.611 59.345  1.00 98.20 ? 611 TYR A CZ  1 
ATOM 4480  O OH  . TYR A 1 611 ? 84.094  139.187 58.920  1.00 97.80 ? 611 TYR A OH  1 
ATOM 4481  N N   . CYS A 1 612 ? 80.540  135.241 63.078  1.00 98.36 ? 612 CYS A N   1 
ATOM 4482  C CA  . CYS A 1 612 ? 81.584  135.105 64.084  1.00 98.49 ? 612 CYS A CA  1 
ATOM 4483  C C   . CYS A 1 612 ? 82.083  133.661 64.228  1.00 98.33 ? 612 CYS A C   1 
ATOM 4484  O O   . CYS A 1 612 ? 83.285  133.423 64.395  1.00 97.70 ? 612 CYS A O   1 
ATOM 4485  C CB  . CYS A 1 612 ? 81.028  135.632 65.407  1.00 98.22 ? 612 CYS A CB  1 
ATOM 4486  S SG  . CYS A 1 612 ? 82.327  135.639 66.673  1.00 97.92 ? 612 CYS A SG  1 
ATOM 4487  N N   . ASP A 1 613 ? 81.185  132.688 64.126  1.00 98.32 ? 613 ASP A N   1 
ATOM 4488  C CA  . ASP A 1 613 ? 81.505  131.264 64.227  1.00 98.19 ? 613 ASP A CA  1 
ATOM 4489  C C   . ASP A 1 613 ? 82.115  130.679 62.943  1.00 97.97 ? 613 ASP A C   1 
ATOM 4490  O O   . ASP A 1 613 ? 82.543  129.525 62.916  1.00 96.55 ? 613 ASP A O   1 
ATOM 4491  C CB  . ASP A 1 613 ? 80.253  130.495 64.678  1.00 97.79 ? 613 ASP A CB  1 
ATOM 4492  C CG  . ASP A 1 613 ? 80.573  129.147 65.324  1.00 97.66 ? 613 ASP A CG  1 
ATOM 4493  O OD1 . ASP A 1 613 ? 81.551  129.061 66.100  1.00 93.81 ? 613 ASP A OD1 1 
ATOM 4494  O OD2 . ASP A 1 613 ? 79.826  128.175 65.103  1.00 93.79 ? 613 ASP A OD2 1 
ATOM 4495  N N   . GLY A 1 614 ? 82.200  131.474 61.864  1.00 98.03 ? 614 GLY A N   1 
ATOM 4496  C CA  . GLY A 1 614 ? 82.722  131.048 60.564  1.00 97.77 ? 614 GLY A CA  1 
ATOM 4497  C C   . GLY A 1 614 ? 81.727  130.258 59.709  1.00 97.95 ? 614 GLY A C   1 
ATOM 4498  O O   . GLY A 1 614 ? 82.119  129.638 58.716  1.00 96.46 ? 614 GLY A O   1 
ATOM 4499  N N   . CYS A 1 615 ? 80.434  130.266 60.069  1.00 97.86 ? 615 CYS A N   1 
ATOM 4500  C CA  . CYS A 1 615 ? 79.368  129.592 59.331  1.00 97.61 ? 615 CYS A CA  1 
ATOM 4501  C C   . CYS A 1 615 ? 78.882  130.382 58.110  1.00 97.64 ? 615 CYS A C   1 
ATOM 4502  O O   . CYS A 1 615 ? 78.508  129.784 57.105  1.00 95.72 ? 615 CYS A O   1 
ATOM 4503  C CB  . CYS A 1 615 ? 78.196  129.337 60.285  1.00 97.00 ? 615 CYS A CB  1 
ATOM 4504  S SG  . CYS A 1 615 ? 78.668  128.176 61.594  1.00 95.05 ? 615 CYS A SG  1 
ATOM 4505  N N   . LEU A 1 616 ? 78.899  131.712 58.196  1.00 97.74 ? 616 LEU A N   1 
ATOM 4506  C CA  . LEU A 1 616 ? 78.589  132.616 57.099  1.00 97.87 ? 616 LEU A CA  1 
ATOM 4507  C C   . LEU A 1 616 ? 79.797  133.498 56.784  1.00 97.92 ? 616 LEU A C   1 
ATOM 4508  O O   . LEU A 1 616 ? 80.484  133.974 57.687  1.00 97.21 ? 616 LEU A O   1 
ATOM 4509  C CB  . LEU A 1 616 ? 77.363  133.478 57.439  1.00 97.56 ? 616 LEU A CB  1 
ATOM 4510  C CG  . LEU A 1 616 ? 76.043  132.711 57.664  1.00 96.90 ? 616 LEU A CG  1 
ATOM 4511  C CD1 . LEU A 1 616 ? 74.937  133.683 58.061  1.00 93.59 ? 616 LEU A CD1 1 
ATOM 4512  C CD2 . LEU A 1 616 ? 75.587  131.957 56.422  1.00 94.12 ? 616 LEU A CD2 1 
ATOM 4513  N N   . THR A 1 617 ? 80.019  133.756 55.502  1.00 97.90 ? 617 THR A N   1 
ATOM 4514  C CA  . THR A 1 617 ? 80.887  134.864 55.078  1.00 97.80 ? 617 THR A CA  1 
ATOM 4515  C C   . THR A 1 617 ? 80.205  136.207 55.374  1.00 98.19 ? 617 THR A C   1 
ATOM 4516  O O   . THR A 1 617 ? 79.001  136.275 55.628  1.00 97.71 ? 617 THR A O   1 
ATOM 4517  C CB  . THR A 1 617 ? 81.221  134.770 53.585  1.00 97.42 ? 617 THR A CB  1 
ATOM 4518  O OG1 . THR A 1 617 ? 80.059  134.830 52.814  1.00 93.79 ? 617 THR A OG1 1 
ATOM 4519  C CG2 . THR A 1 617 ? 81.961  133.481 53.228  1.00 93.02 ? 617 THR A CG2 1 
ATOM 4520  N N   . ALA A 1 618 ? 80.963  137.312 55.322  1.00 97.83 ? 618 ALA A N   1 
ATOM 4521  C CA  . ALA A 1 618 ? 80.395  138.652 55.488  1.00 97.88 ? 618 ALA A CA  1 
ATOM 4522  C C   . ALA A 1 618 ? 79.292  138.939 54.451  1.00 98.14 ? 618 ALA A C   1 
ATOM 4523  O O   . ALA A 1 618 ? 78.245  139.489 54.786  1.00 97.40 ? 618 ALA A O   1 
ATOM 4524  C CB  . ALA A 1 618 ? 81.521  139.679 55.392  1.00 97.36 ? 618 ALA A CB  1 
ATOM 4525  N N   . GLU A 1 619 ? 79.500  138.507 53.205  1.00 98.03 ? 619 GLU A N   1 
ATOM 4526  C CA  . GLU A 1 619 ? 78.525  138.631 52.125  1.00 97.90 ? 619 GLU A CA  1 
ATOM 4527  C C   . GLU A 1 619 ? 77.249  137.820 52.404  1.00 98.15 ? 619 GLU A C   1 
ATOM 4528  O O   . GLU A 1 619 ? 76.150  138.369 52.356  1.00 97.55 ? 619 GLU A O   1 
ATOM 4529  C CB  . GLU A 1 619 ? 79.212  138.218 50.817  1.00 97.51 ? 619 GLU A CB  1 
ATOM 4530  C CG  . GLU A 1 619 ? 78.290  138.311 49.594  1.00 91.38 ? 619 GLU A CG  1 
ATOM 4531  C CD  . GLU A 1 619 ? 79.046  138.182 48.261  1.00 88.94 ? 619 GLU A CD  1 
ATOM 4532  O OE1 . GLU A 1 619 ? 78.473  138.612 47.227  1.00 80.03 ? 619 GLU A OE1 1 
ATOM 4533  O OE2 . GLU A 1 619 ? 80.195  137.691 48.261  1.00 80.70 ? 619 GLU A OE2 1 
ATOM 4534  N N   . GLU A 1 620 ? 77.372  136.564 52.786  1.00 98.18 ? 620 GLU A N   1 
ATOM 4535  C CA  . GLU A 1 620 ? 76.238  135.706 53.160  1.00 98.07 ? 620 GLU A CA  1 
ATOM 4536  C C   . GLU A 1 620 ? 75.472  136.269 54.366  1.00 98.20 ? 620 GLU A C   1 
ATOM 4537  O O   . GLU A 1 620 ? 74.239  136.254 54.370  1.00 97.81 ? 620 GLU A O   1 
ATOM 4538  C CB  . GLU A 1 620 ? 76.729  134.294 53.486  1.00 97.81 ? 620 GLU A CB  1 
ATOM 4539  C CG  . GLU A 1 620 ? 77.173  133.478 52.261  1.00 96.70 ? 620 GLU A CG  1 
ATOM 4540  C CD  . GLU A 1 620 ? 77.920  132.182 52.661  1.00 96.71 ? 620 GLU A CD  1 
ATOM 4541  O OE1 . GLU A 1 620 ? 77.728  131.146 52.008  1.00 91.64 ? 620 GLU A OE1 1 
ATOM 4542  O OE2 . GLU A 1 620 ? 78.708  132.243 53.630  1.00 92.15 ? 620 GLU A OE2 1 
ATOM 4543  N N   . ALA A 1 621 ? 76.145  136.792 55.372  1.00 98.27 ? 621 ALA A N   1 
ATOM 4544  C CA  . ALA A 1 621 ? 75.525  137.376 56.551  1.00 98.30 ? 621 ALA A CA  1 
ATOM 4545  C C   . ALA A 1 621 ? 74.689  138.616 56.203  1.00 98.40 ? 621 ALA A C   1 
ATOM 4546  O O   . ALA A 1 621 ? 73.521  138.717 56.572  1.00 98.04 ? 621 ALA A O   1 
ATOM 4547  C CB  . ALA A 1 621 ? 76.615  137.703 57.576  1.00 98.21 ? 621 ALA A CB  1 
ATOM 4548  N N   . VAL A 1 622 ? 75.264  139.549 55.431  1.00 98.54 ? 622 VAL A N   1 
ATOM 4549  C CA  . VAL A 1 622 ? 74.572  140.776 55.011  1.00 98.44 ? 622 VAL A CA  1 
ATOM 4550  C C   . VAL A 1 622 ? 73.394  140.456 54.091  1.00 98.51 ? 622 VAL A C   1 
ATOM 4551  O O   . VAL A 1 622 ? 72.303  141.016 54.265  1.00 97.87 ? 622 VAL A O   1 
ATOM 4552  C CB  . VAL A 1 622 ? 75.554  141.757 54.353  1.00 97.28 ? 622 VAL A CB  1 
ATOM 4553  C CG1 . VAL A 1 622 ? 74.853  142.999 53.802  1.00 85.77 ? 622 VAL A CG1 1 
ATOM 4554  C CG2 . VAL A 1 622 ? 76.578  142.260 55.379  1.00 83.74 ? 622 VAL A CG2 1 
ATOM 4555  N N   . LEU A 1 623 ? 73.540  139.511 53.161  1.00 98.20 ? 623 LEU A N   1 
ATOM 4556  C CA  . LEU A 1 623 ? 72.447  139.056 52.303  1.00 98.21 ? 623 LEU A CA  1 
ATOM 4557  C C   . LEU A 1 623 ? 71.365  138.315 53.091  1.00 98.34 ? 623 LEU A C   1 
ATOM 4558  O O   . LEU A 1 623 ? 70.183  138.481 52.804  1.00 97.84 ? 623 LEU A O   1 
ATOM 4559  C CB  . LEU A 1 623 ? 73.000  138.179 51.168  1.00 98.12 ? 623 LEU A CB  1 
ATOM 4560  C CG  . LEU A 1 623 ? 73.792  138.952 50.099  1.00 97.31 ? 623 LEU A CG  1 
ATOM 4561  C CD1 . LEU A 1 623 ? 74.362  137.961 49.084  1.00 94.48 ? 623 LEU A CD1 1 
ATOM 4562  C CD2 . LEU A 1 623 ? 72.922  139.948 49.331  1.00 94.50 ? 623 LEU A CD2 1 
ATOM 4563  N N   . THR A 1 624 ? 71.726  137.557 54.124  1.00 98.20 ? 624 THR A N   1 
ATOM 4564  C CA  . THR A 1 624 ? 70.758  136.906 55.021  1.00 98.24 ? 624 THR A CA  1 
ATOM 4565  C C   . THR A 1 624 ? 69.900  137.946 55.741  1.00 98.26 ? 624 THR A C   1 
ATOM 4566  O O   . THR A 1 624 ? 68.675  137.810 55.773  1.00 97.75 ? 624 THR A O   1 
ATOM 4567  C CB  . THR A 1 624 ? 71.461  135.989 56.027  1.00 97.98 ? 624 THR A CB  1 
ATOM 4568  O OG1 . THR A 1 624 ? 72.118  134.953 55.331  1.00 94.66 ? 624 THR A OG1 1 
ATOM 4569  C CG2 . THR A 1 624 ? 70.504  135.311 57.000  1.00 93.45 ? 624 THR A CG2 1 
ATOM 4570  N N   . ALA A 1 625 ? 70.505  139.019 56.240  1.00 98.24 ? 625 ALA A N   1 
ATOM 4571  C CA  . ALA A 1 625 ? 69.779  140.131 56.843  1.00 98.24 ? 625 ALA A CA  1 
ATOM 4572  C C   . ALA A 1 625 ? 68.888  140.865 55.822  1.00 98.23 ? 625 ALA A C   1 
ATOM 4573  O O   . ALA A 1 625 ? 67.735  141.174 56.112  1.00 97.65 ? 625 ALA A O   1 
ATOM 4574  C CB  . ALA A 1 625 ? 70.787  141.086 57.482  1.00 97.92 ? 625 ALA A CB  1 
ATOM 4575  N N   . TYR A 1 626 ? 69.418  141.111 54.613  1.00 98.29 ? 626 TYR A N   1 
ATOM 4576  C CA  . TYR A 1 626 ? 68.668  141.735 53.525  1.00 98.24 ? 626 TYR A CA  1 
ATOM 4577  C C   . TYR A 1 626 ? 67.414  140.932 53.174  1.00 98.26 ? 626 TYR A C   1 
ATOM 4578  O O   . TYR A 1 626 ? 66.312  141.468 53.203  1.00 97.99 ? 626 TYR A O   1 
ATOM 4579  C CB  . TYR A 1 626 ? 69.561  141.908 52.297  1.00 98.32 ? 626 TYR A CB  1 
ATOM 4580  C CG  . TYR A 1 626 ? 68.795  142.348 51.063  1.00 98.28 ? 626 TYR A CG  1 
ATOM 4581  C CD1 . TYR A 1 626 ? 68.434  143.700 50.908  1.00 96.67 ? 626 TYR A CD1 1 
ATOM 4582  C CD2 . TYR A 1 626 ? 68.371  141.402 50.108  1.00 96.23 ? 626 TYR A CD2 1 
ATOM 4583  C CE1 . TYR A 1 626 ? 67.654  144.108 49.809  1.00 96.27 ? 626 TYR A CE1 1 
ATOM 4584  C CE2 . TYR A 1 626 ? 67.599  141.805 49.007  1.00 96.37 ? 626 TYR A CE2 1 
ATOM 4585  C CZ  . TYR A 1 626 ? 67.239  143.160 48.859  1.00 97.44 ? 626 TYR A CZ  1 
ATOM 4586  O OH  . TYR A 1 626 ? 66.465  143.554 47.798  1.00 96.57 ? 626 TYR A OH  1 
ATOM 4587  N N   . TRP A 1 627 ? 67.520  139.639 52.881  1.00 98.32 ? 627 TRP A N   1 
ATOM 4588  C CA  . TRP A 1 627 ? 66.401  138.796 52.484  1.00 98.36 ? 627 TRP A CA  1 
ATOM 4589  C C   . TRP A 1 627 ? 65.386  138.609 53.606  1.00 98.26 ? 627 TRP A C   1 
ATOM 4590  O O   . TRP A 1 627 ? 64.187  138.604 53.345  1.00 97.74 ? 627 TRP A O   1 
ATOM 4591  C CB  . TRP A 1 627 ? 66.909  137.459 51.949  1.00 98.33 ? 627 TRP A CB  1 
ATOM 4592  C CG  . TRP A 1 627 ? 67.501  137.544 50.568  1.00 98.12 ? 627 TRP A CG  1 
ATOM 4593  C CD1 . TRP A 1 627 ? 68.790  137.334 50.242  1.00 96.43 ? 627 TRP A CD1 1 
ATOM 4594  C CD2 . TRP A 1 627 ? 66.815  137.905 49.320  1.00 97.29 ? 627 TRP A CD2 1 
ATOM 4595  N NE1 . TRP A 1 627 ? 68.969  137.535 48.887  1.00 95.74 ? 627 TRP A NE1 1 
ATOM 4596  C CE2 . TRP A 1 627 ? 67.782  137.894 48.280  1.00 96.42 ? 627 TRP A CE2 1 
ATOM 4597  C CE3 . TRP A 1 627 ? 65.496  138.247 48.981  1.00 96.13 ? 627 TRP A CE3 1 
ATOM 4598  C CZ2 . TRP A 1 627 ? 67.449  138.206 46.949  1.00 95.70 ? 627 TRP A CZ2 1 
ATOM 4599  C CZ3 . TRP A 1 627 ? 65.158  138.567 47.653  1.00 93.89 ? 627 TRP A CZ3 1 
ATOM 4600  C CH2 . TRP A 1 627 ? 66.130  138.544 46.646  1.00 93.75 ? 627 TRP A CH2 1 
ATOM 4601  N N   . ARG A 1 628 ? 65.859  138.554 54.862  1.00 97.96 ? 628 ARG A N   1 
ATOM 4602  C CA  . ARG A 1 628 ? 64.962  138.560 56.024  1.00 97.61 ? 628 ARG A CA  1 
ATOM 4603  C C   . ARG A 1 628 ? 64.066  139.795 56.011  1.00 97.67 ? 628 ARG A C   1 
ATOM 4604  O O   . ARG A 1 628 ? 62.854  139.664 56.083  1.00 96.81 ? 628 ARG A O   1 
ATOM 4605  C CB  . ARG A 1 628 ? 65.807  138.439 57.302  1.00 96.80 ? 628 ARG A CB  1 
ATOM 4606  C CG  . ARG A 1 628 ? 64.971  138.383 58.587  1.00 92.85 ? 628 ARG A CG  1 
ATOM 4607  C CD  . ARG A 1 628 ? 65.882  138.091 59.779  1.00 91.17 ? 628 ARG A CD  1 
ATOM 4608  N NE  . ARG A 1 628 ? 65.172  138.102 61.080  1.00 88.98 ? 628 ARG A NE  1 
ATOM 4609  C CZ  . ARG A 1 628 ? 65.347  137.256 62.085  1.00 88.15 ? 628 ARG A CZ  1 
ATOM 4610  N NH1 . ARG A 1 628 ? 66.171  136.256 62.027  1.00 81.09 ? 628 ARG A NH1 1 
ATOM 4611  N NH2 . ARG A 1 628 ? 64.699  137.404 63.199  1.00 83.09 ? 628 ARG A NH2 1 
ATOM 4612  N N   . GLY A 1 629 ? 64.638  140.981 55.839  1.00 97.66 ? 629 GLY A N   1 
ATOM 4613  C CA  . GLY A 1 629 ? 63.870  142.218 55.747  1.00 97.38 ? 629 GLY A CA  1 
ATOM 4614  C C   . GLY A 1 629 ? 63.006  142.316 54.492  1.00 97.44 ? 629 GLY A C   1 
ATOM 4615  O O   . GLY A 1 629 ? 61.853  142.740 54.555  1.00 96.46 ? 629 GLY A O   1 
ATOM 4616  N N   . LYS A 1 630 ? 63.515  141.894 53.335  1.00 97.50 ? 630 LYS A N   1 
ATOM 4617  C CA  . LYS A 1 630 ? 62.810  141.927 52.052  1.00 97.69 ? 630 LYS A CA  1 
ATOM 4618  C C   . LYS A 1 630 ? 61.598  141.005 52.039  1.00 97.60 ? 630 LYS A C   1 
ATOM 4619  O O   . LYS A 1 630 ? 60.509  141.444 51.661  1.00 96.95 ? 630 LYS A O   1 
ATOM 4620  C CB  . LYS A 1 630 ? 63.802  141.591 50.923  1.00 97.44 ? 630 LYS A CB  1 
ATOM 4621  C CG  . LYS A 1 630 ? 63.231  141.797 49.513  1.00 94.99 ? 630 LYS A CG  1 
ATOM 4622  C CD  . LYS A 1 630 ? 62.965  143.272 49.194  1.00 91.58 ? 630 LYS A CD  1 
ATOM 4623  C CE  . LYS A 1 630 ? 62.517  143.479 47.736  1.00 88.36 ? 630 LYS A CE  1 
ATOM 4624  N NZ  . LYS A 1 630 ? 61.140  142.988 47.510  1.00 80.37 ? 630 LYS A NZ  1 
ATOM 4625  N N   . CYS A 1 631 ? 61.757  139.766 52.501  1.00 97.43 ? 631 CYS A N   1 
ATOM 4626  C CA  . CYS A 1 631 ? 60.658  138.805 52.560  1.00 97.37 ? 631 CYS A CA  1 
ATOM 4627  C C   . CYS A 1 631 ? 59.547  139.246 53.518  1.00 97.14 ? 631 CYS A C   1 
ATOM 4628  O O   . CYS A 1 631 ? 58.377  139.089 53.203  1.00 96.06 ? 631 CYS A O   1 
ATOM 4629  C CB  . CYS A 1 631 ? 61.192  137.428 52.941  1.00 97.50 ? 631 CYS A CB  1 
ATOM 4630  S SG  . CYS A 1 631 ? 62.192  136.729 51.588  1.00 96.75 ? 631 CYS A SG  1 
ATOM 4631  N N   . VAL A 1 632 ? 59.881  139.846 54.666  1.00 97.22 ? 632 VAL A N   1 
ATOM 4632  C CA  . VAL A 1 632 ? 58.886  140.405 55.595  1.00 96.87 ? 632 VAL A CA  1 
ATOM 4633  C C   . VAL A 1 632 ? 58.172  141.610 54.966  1.00 96.59 ? 632 VAL A C   1 
ATOM 4634  O O   . VAL A 1 632 ? 56.962  141.724 55.074  1.00 95.06 ? 632 VAL A O   1 
ATOM 4635  C CB  . VAL A 1 632 ? 59.522  140.771 56.945  1.00 96.34 ? 632 VAL A CB  1 
ATOM 4636  C CG1 . VAL A 1 632 ? 58.543  141.470 57.882  1.00 93.24 ? 632 VAL A CG1 1 
ATOM 4637  C CG2 . VAL A 1 632 ? 60.010  139.517 57.675  1.00 93.16 ? 632 VAL A CG2 1 
ATOM 4638  N N   . THR A 1 633 ? 58.896  142.477 54.254  1.00 96.73 ? 633 THR A N   1 
ATOM 4639  C CA  . THR A 1 633 ? 58.321  143.629 53.542  1.00 96.27 ? 633 THR A CA  1 
ATOM 4640  C C   . THR A 1 633 ? 57.356  143.180 52.443  1.00 96.07 ? 633 THR A C   1 
ATOM 4641  O O   . THR A 1 633 ? 56.221  143.656 52.375  1.00 94.25 ? 633 THR A O   1 
ATOM 4642  C CB  . THR A 1 633 ? 59.430  144.510 52.929  1.00 95.41 ? 633 THR A CB  1 
ATOM 4643  O OG1 . THR A 1 633 ? 60.328  144.937 53.916  1.00 89.54 ? 633 THR A OG1 1 
ATOM 4644  C CG2 . THR A 1 633 ? 58.879  145.767 52.263  1.00 89.31 ? 633 THR A CG2 1 
ATOM 4645  N N   . ASP A 1 634 ? 57.781  142.252 51.590  1.00 96.67 ? 634 ASP A N   1 
ATOM 4646  C CA  . ASP A 1 634 ? 56.995  141.765 50.457  1.00 96.30 ? 634 ASP A CA  1 
ATOM 4647  C C   . ASP A 1 634 ? 55.795  140.902 50.882  1.00 96.04 ? 634 ASP A C   1 
ATOM 4648  O O   . ASP A 1 634 ? 54.781  140.858 50.196  1.00 93.20 ? 634 ASP A O   1 
ATOM 4649  C CB  . ASP A 1 634 ? 57.911  140.967 49.515  1.00 95.89 ? 634 ASP A CB  1 
ATOM 4650  C CG  . ASP A 1 634 ? 58.982  141.804 48.800  1.00 95.15 ? 634 ASP A CG  1 
ATOM 4651  O OD1 . ASP A 1 634 ? 58.930  143.054 48.813  1.00 91.29 ? 634 ASP A OD1 1 
ATOM 4652  O OD2 . ASP A 1 634 ? 59.888  141.195 48.180  1.00 91.05 ? 634 ASP A OD2 1 
ATOM 4653  N N   . GLY A 1 635 ? 55.922  140.247 52.046  1.00 95.30 ? 635 GLY A N   1 
ATOM 4654  C CA  . GLY A 1 635 ? 54.891  139.367 52.596  1.00 94.35 ? 635 GLY A CA  1 
ATOM 4655  C C   . GLY A 1 635 ? 53.637  140.083 53.108  1.00 94.20 ? 635 GLY A C   1 
ATOM 4656  O O   . GLY A 1 635 ? 52.639  139.427 53.388  1.00 89.73 ? 635 GLY A O   1 
ATOM 4657  N N   . LYS A 1 636 ? 53.648  141.412 53.204  1.00 92.13 ? 636 LYS A N   1 
ATOM 4658  C CA  . LYS A 1 636 ? 52.513  142.234 53.661  1.00 91.12 ? 636 LYS A CA  1 
ATOM 4659  C C   . LYS A 1 636 ? 51.841  141.689 54.924  1.00 92.00 ? 636 LYS A C   1 
ATOM 4660  O O   . LYS A 1 636 ? 50.625  141.512 54.970  1.00 87.10 ? 636 LYS A O   1 
ATOM 4661  C CB  . LYS A 1 636 ? 51.513  142.464 52.537  1.00 88.12 ? 636 LYS A CB  1 
ATOM 4662  C CG  . LYS A 1 636 ? 52.105  143.218 51.352  1.00 82.73 ? 636 LYS A CG  1 
ATOM 4663  C CD  . LYS A 1 636 ? 50.998  143.512 50.328  1.00 74.80 ? 636 LYS A CD  1 
ATOM 4664  C CE  . LYS A 1 636 ? 51.582  144.292 49.152  1.00 67.54 ? 636 LYS A CE  1 
ATOM 4665  N NZ  . LYS A 1 636 ? 50.552  144.598 48.143  1.00 58.69 ? 636 LYS A NZ  1 
ATOM 4666  N N   . VAL A 1 637 ? 52.650  141.428 55.937  1.00 91.93 ? 637 VAL A N   1 
ATOM 4667  C CA  . VAL A 1 637 ? 52.202  140.880 57.216  1.00 92.15 ? 637 VAL A CA  1 
ATOM 4668  C C   . VAL A 1 637 ? 51.189  141.830 57.884  1.00 93.11 ? 637 VAL A C   1 
ATOM 4669  O O   . VAL A 1 637 ? 51.406  143.040 57.857  1.00 90.52 ? 637 VAL A O   1 
ATOM 4670  C CB  . VAL A 1 637 ? 53.404  140.632 58.136  1.00 89.46 ? 637 VAL A CB  1 
ATOM 4671  C CG1 . VAL A 1 637 ? 53.006  139.890 59.407  1.00 78.54 ? 637 VAL A CG1 1 
ATOM 4672  C CG2 . VAL A 1 637 ? 54.489  139.798 57.443  1.00 77.92 ? 637 VAL A CG2 1 
ATOM 4673  N N   . PRO A 1 638 ? 50.105  141.331 58.479  1.00 93.72 ? 638 PRO A N   1 
ATOM 4674  C CA  . PRO A 1 638 ? 49.150  142.159 59.206  1.00 93.46 ? 638 PRO A CA  1 
ATOM 4675  C C   . PRO A 1 638 ? 49.818  142.998 60.304  1.00 94.28 ? 638 PRO A C   1 
ATOM 4676  O O   . PRO A 1 638 ? 50.849  142.588 60.843  1.00 93.03 ? 638 PRO A O   1 
ATOM 4677  C CB  . PRO A 1 638 ? 48.120  141.194 59.794  1.00 91.64 ? 638 PRO A CB  1 
ATOM 4678  C CG  . PRO A 1 638 ? 48.218  139.971 58.886  1.00 88.67 ? 638 PRO A CG  1 
ATOM 4679  C CD  . PRO A 1 638 ? 49.688  139.948 58.489  1.00 92.08 ? 638 PRO A CD  1 
ATOM 4680  N N   . PRO A 1 639 ? 49.245  144.146 60.705  1.00 93.95 ? 639 PRO A N   1 
ATOM 4681  C CA  . PRO A 1 639 ? 49.816  144.979 61.753  1.00 94.28 ? 639 PRO A CA  1 
ATOM 4682  C C   . PRO A 1 639 ? 50.026  144.204 63.051  1.00 95.25 ? 639 PRO A C   1 
ATOM 4683  O O   . PRO A 1 639 ? 49.091  143.616 63.604  1.00 93.95 ? 639 PRO A O   1 
ATOM 4684  C CB  . PRO A 1 639 ? 48.847  146.145 61.938  1.00 92.44 ? 639 PRO A CB  1 
ATOM 4685  C CG  . PRO A 1 639 ? 48.138  146.231 60.593  1.00 89.13 ? 639 PRO A CG  1 
ATOM 4686  C CD  . PRO A 1 639 ? 48.074  144.771 60.145  1.00 92.24 ? 639 PRO A CD  1 
ATOM 4687  N N   . GLY A 1 640 ? 51.226  144.239 63.562  1.00 95.03 ? 640 GLY A N   1 
ATOM 4688  C CA  . GLY A 1 640 ? 51.638  143.611 64.805  1.00 95.20 ? 640 GLY A CA  1 
ATOM 4689  C C   . GLY A 1 640 ? 52.313  144.593 65.755  1.00 95.45 ? 640 GLY A C   1 
ATOM 4690  O O   . GLY A 1 640 ? 52.676  145.710 65.398  1.00 93.63 ? 640 GLY A O   1 
ATOM 4691  N N   . LYS A 1 641 ? 52.489  144.167 66.990  1.00 95.21 ? 641 LYS A N   1 
ATOM 4692  C CA  . LYS A 1 641 ? 53.297  144.871 67.989  1.00 95.41 ? 641 LYS A CA  1 
ATOM 4693  C C   . LYS A 1 641 ? 54.136  143.887 68.794  1.00 96.47 ? 641 LYS A C   1 
ATOM 4694  O O   . LYS A 1 641 ? 53.823  142.709 68.882  1.00 95.35 ? 641 LYS A O   1 
ATOM 4695  C CB  . LYS A 1 641 ? 52.414  145.725 68.906  1.00 93.66 ? 641 LYS A CB  1 
ATOM 4696  C CG  . LYS A 1 641 ? 51.940  147.006 68.215  1.00 88.57 ? 641 LYS A CG  1 
ATOM 4697  C CD  . LYS A 1 641 ? 51.581  148.081 69.230  1.00 83.32 ? 641 LYS A CD  1 
ATOM 4698  C CE  . LYS A 1 641 ? 51.432  149.443 68.532  1.00 78.40 ? 641 LYS A CE  1 
ATOM 4699  N NZ  . LYS A 1 641 ? 51.747  150.561 69.451  1.00 70.24 ? 641 LYS A NZ  1 
ATOM 4700  N N   . MET A 1 642 ? 55.156  144.410 69.413  1.00 95.29 ? 642 MET A N   1 
ATOM 4701  C CA  . MET A 1 642 ? 55.953  143.699 70.408  1.00 95.68 ? 642 MET A CA  1 
ATOM 4702  C C   . MET A 1 642 ? 56.159  144.587 71.630  1.00 95.78 ? 642 MET A C   1 
ATOM 4703  O O   . MET A 1 642 ? 56.299  145.802 71.500  1.00 94.46 ? 642 MET A O   1 
ATOM 4704  C CB  . MET A 1 642 ? 57.295  143.261 69.826  1.00 95.41 ? 642 MET A CB  1 
ATOM 4705  C CG  . MET A 1 642 ? 57.170  142.366 68.581  1.00 93.64 ? 642 MET A CG  1 
ATOM 4706  S SD  . MET A 1 642 ? 58.761  141.766 67.943  1.00 93.11 ? 642 MET A SD  1 
ATOM 4707  C CE  . MET A 1 642 ? 59.140  140.481 69.154  1.00 85.29 ? 642 MET A CE  1 
ATOM 4708  N N   . ALA A 1 643 ? 56.178  143.981 72.824  1.00 95.60 ? 643 ALA A N   1 
ATOM 4709  C CA  . ALA A 1 643 ? 56.449  144.700 74.067  1.00 96.33 ? 643 ALA A CA  1 
ATOM 4710  C C   . ALA A 1 643 ? 57.232  143.827 75.055  1.00 96.73 ? 643 ALA A C   1 
ATOM 4711  O O   . ALA A 1 643 ? 56.917  142.660 75.235  1.00 95.92 ? 643 ALA A O   1 
ATOM 4712  C CB  . ALA A 1 643 ? 55.128  145.165 74.671  1.00 95.86 ? 643 ALA A CB  1 
ATOM 4713  N N   . ALA A 1 644 ? 58.220  144.408 75.710  1.00 95.34 ? 644 ALA A N   1 
ATOM 4714  C CA  . ALA A 1 644 ? 58.835  143.791 76.878  1.00 94.91 ? 644 ALA A CA  1 
ATOM 4715  C C   . ALA A 1 644 ? 57.915  143.976 78.090  1.00 95.66 ? 644 ALA A C   1 
ATOM 4716  O O   . ALA A 1 644 ? 57.457  145.092 78.353  1.00 94.94 ? 644 ALA A O   1 
ATOM 4717  C CB  . ALA A 1 644 ? 60.222  144.399 77.105  1.00 93.52 ? 644 ALA A CB  1 
ATOM 4718  N N   . VAL A 1 645 ? 57.642  142.887 78.813  1.00 96.43 ? 645 VAL A N   1 
ATOM 4719  C CA  . VAL A 1 645 ? 56.745  142.847 79.968  1.00 97.05 ? 645 VAL A CA  1 
ATOM 4720  C C   . VAL A 1 645 ? 57.435  142.201 81.170  1.00 97.14 ? 645 VAL A C   1 
ATOM 4721  O O   . VAL A 1 645 ? 58.242  141.295 81.018  1.00 96.12 ? 645 VAL A O   1 
ATOM 4722  C CB  . VAL A 1 645 ? 55.415  142.149 79.637  1.00 96.58 ? 645 VAL A CB  1 
ATOM 4723  C CG1 . VAL A 1 645 ? 54.675  142.890 78.523  1.00 91.39 ? 645 VAL A CG1 1 
ATOM 4724  C CG2 . VAL A 1 645 ? 55.578  140.687 79.212  1.00 90.78 ? 645 VAL A CG2 1 
ATOM 4725  N N   . GLY A 1 646 ? 57.126  142.674 82.373  1.00 96.20 ? 646 GLY A N   1 
ATOM 4726  C CA  . GLY A 1 646 ? 57.665  142.154 83.632  1.00 96.06 ? 646 GLY A CA  1 
ATOM 4727  C C   . GLY A 1 646 ? 56.946  140.888 84.100  1.00 96.59 ? 646 GLY A C   1 
ATOM 4728  O O   . GLY A 1 646 ? 56.305  140.894 85.142  1.00 94.82 ? 646 GLY A O   1 
ATOM 4729  N N   . LEU A 1 647 ? 57.022  139.825 83.292  1.00 96.24 ? 647 LEU A N   1 
ATOM 4730  C CA  . LEU A 1 647 ? 56.472  138.507 83.585  1.00 96.46 ? 647 LEU A CA  1 
ATOM 4731  C C   . LEU A 1 647 ? 57.560  137.442 83.443  1.00 96.75 ? 647 LEU A C   1 
ATOM 4732  O O   . LEU A 1 647 ? 58.488  137.594 82.644  1.00 95.19 ? 647 LEU A O   1 
ATOM 4733  C CB  . LEU A 1 647 ? 55.303  138.201 82.642  1.00 95.70 ? 647 LEU A CB  1 
ATOM 4734  C CG  . LEU A 1 647 ? 54.076  139.130 82.764  1.00 94.78 ? 647 LEU A CG  1 
ATOM 4735  C CD1 . LEU A 1 647 ? 53.051  138.775 81.696  1.00 90.47 ? 647 LEU A CD1 1 
ATOM 4736  C CD2 . LEU A 1 647 ? 53.392  139.014 84.124  1.00 90.36 ? 647 LEU A CD2 1 
ATOM 4737  N N   . THR A 1 648 ? 57.400  136.331 84.179  1.00 96.87 ? 648 THR A N   1 
ATOM 4738  C CA  . THR A 1 648 ? 58.169  135.112 83.911  1.00 96.97 ? 648 THR A CA  1 
ATOM 4739  C C   . THR A 1 648 ? 57.676  134.442 82.620  1.00 97.12 ? 648 THR A C   1 
ATOM 4740  O O   . THR A 1 648 ? 56.592  134.732 82.111  1.00 96.00 ? 648 THR A O   1 
ATOM 4741  C CB  . THR A 1 648 ? 58.088  134.119 85.080  1.00 96.20 ? 648 THR A CB  1 
ATOM 4742  O OG1 . THR A 1 648 ? 56.774  133.665 85.247  1.00 89.79 ? 648 THR A OG1 1 
ATOM 4743  C CG2 . THR A 1 648 ? 58.562  134.713 86.402  1.00 89.42 ? 648 THR A CG2 1 
ATOM 4744  N N   . TRP A 1 649 ? 58.471  133.521 82.077  1.00 97.20 ? 649 TRP A N   1 
ATOM 4745  C CA  . TRP A 1 649 ? 58.118  132.801 80.851  1.00 97.20 ? 649 TRP A CA  1 
ATOM 4746  C C   . TRP A 1 649 ? 56.802  132.016 80.971  1.00 97.18 ? 649 TRP A C   1 
ATOM 4747  O O   . TRP A 1 649 ? 55.959  132.078 80.079  1.00 95.85 ? 649 TRP A O   1 
ATOM 4748  C CB  . TRP A 1 649 ? 59.266  131.864 80.477  1.00 96.77 ? 649 TRP A CB  1 
ATOM 4749  C CG  . TRP A 1 649 ? 59.167  131.250 79.114  1.00 96.86 ? 649 TRP A CG  1 
ATOM 4750  C CD1 . TRP A 1 649 ? 59.087  129.941 78.835  1.00 94.66 ? 649 TRP A CD1 1 
ATOM 4751  C CD2 . TRP A 1 649 ? 59.176  131.936 77.815  1.00 96.50 ? 649 TRP A CD2 1 
ATOM 4752  N NE1 . TRP A 1 649 ? 59.072  129.746 77.459  1.00 95.15 ? 649 TRP A NE1 1 
ATOM 4753  C CE2 . TRP A 1 649 ? 59.129  130.951 76.799  1.00 96.06 ? 649 TRP A CE2 1 
ATOM 4754  C CE3 . TRP A 1 649 ? 59.243  133.281 77.420  1.00 95.94 ? 649 TRP A CE3 1 
ATOM 4755  C CZ2 . TRP A 1 649 ? 59.138  131.285 75.424  1.00 95.40 ? 649 TRP A CZ2 1 
ATOM 4756  C CZ3 . TRP A 1 649 ? 59.246  133.628 76.049  1.00 93.59 ? 649 TRP A CZ3 1 
ATOM 4757  C CH2 . TRP A 1 649 ? 59.195  132.635 75.061  1.00 93.84 ? 649 TRP A CH2 1 
ATOM 4758  N N   . GLU A 1 650 ? 56.569  131.348 82.098  1.00 97.13 ? 650 GLU A N   1 
ATOM 4759  C CA  . GLU A 1 650 ? 55.346  130.585 82.356  1.00 96.76 ? 650 GLU A CA  1 
ATOM 4760  C C   . GLU A 1 650 ? 54.144  131.494 82.663  1.00 96.83 ? 650 GLU A C   1 
ATOM 4761  O O   . GLU A 1 650 ? 53.026  131.210 82.229  1.00 95.51 ? 650 GLU A O   1 
ATOM 4762  C CB  . GLU A 1 650 ? 55.596  129.575 83.475  1.00 96.21 ? 650 GLU A CB  1 
ATOM 4763  C CG  . GLU A 1 650 ? 56.539  128.420 83.053  1.00 88.10 ? 650 GLU A CG  1 
ATOM 4764  C CD  . GLU A 1 650 ? 56.030  127.668 81.811  1.00 83.26 ? 650 GLU A CD  1 
ATOM 4765  O OE1 . GLU A 1 650 ? 56.831  127.398 80.886  1.00 73.32 ? 650 GLU A OE1 1 
ATOM 4766  O OE2 . GLU A 1 650 ? 54.810  127.427 81.717  1.00 73.43 ? 650 GLU A OE2 1 
ATOM 4767  N N   . GLU A 1 651 ? 54.341  132.634 83.330  1.00 96.97 ? 651 GLU A N   1 
ATOM 4768  C CA  . GLU A 1 651 ? 53.301  133.649 83.489  1.00 96.48 ? 651 GLU A CA  1 
ATOM 4769  C C   . GLU A 1 651 ? 52.885  134.240 82.140  1.00 96.64 ? 651 GLU A C   1 
ATOM 4770  O O   . GLU A 1 651 ? 51.689  134.359 81.864  1.00 95.33 ? 651 GLU A O   1 
ATOM 4771  C CB  . GLU A 1 651 ? 53.781  134.771 84.408  1.00 96.00 ? 651 GLU A CB  1 
ATOM 4772  C CG  . GLU A 1 651 ? 53.801  134.370 85.892  1.00 93.58 ? 651 GLU A CG  1 
ATOM 4773  C CD  . GLU A 1 651 ? 54.499  135.431 86.747  1.00 94.17 ? 651 GLU A CD  1 
ATOM 4774  O OE1 . GLU A 1 651 ? 54.077  135.624 87.906  1.00 86.99 ? 651 GLU A OE1 1 
ATOM 4775  O OE2 . GLU A 1 651 ? 55.462  136.036 86.233  1.00 87.94 ? 651 GLU A OE2 1 
ATOM 4776  N N   . ALA A 1 652 ? 53.855  134.534 81.267  1.00 96.72 ? 652 ALA A N   1 
ATOM 4777  C CA  . ALA A 1 652 ? 53.559  135.031 79.928  1.00 96.66 ? 652 ALA A CA  1 
ATOM 4778  C C   . ALA A 1 652 ? 52.778  133.995 79.106  1.00 96.58 ? 652 ALA A C   1 
ATOM 4779  O O   . ALA A 1 652 ? 51.771  134.337 78.494  1.00 95.14 ? 652 ALA A O   1 
ATOM 4780  C CB  . ALA A 1 652 ? 54.859  135.456 79.249  1.00 96.25 ? 652 ALA A CB  1 
ATOM 4781  N N   . LYS A 1 653 ? 53.172  132.714 79.129  1.00 96.90 ? 653 LYS A N   1 
ATOM 4782  C CA  . LYS A 1 653 ? 52.416  131.645 78.464  1.00 96.12 ? 653 LYS A CA  1 
ATOM 4783  C C   . LYS A 1 653 ? 50.980  131.529 78.964  1.00 96.29 ? 653 LYS A C   1 
ATOM 4784  O O   . LYS A 1 653 ? 50.069  131.317 78.163  1.00 94.64 ? 653 LYS A O   1 
ATOM 4785  C CB  . LYS A 1 653 ? 53.102  130.296 78.683  1.00 95.13 ? 653 LYS A CB  1 
ATOM 4786  C CG  . LYS A 1 653 ? 54.305  130.039 77.766  1.00 89.22 ? 653 LYS A CG  1 
ATOM 4787  C CD  . LYS A 1 653 ? 54.895  128.681 78.174  1.00 84.23 ? 653 LYS A CD  1 
ATOM 4788  C CE  . LYS A 1 653 ? 56.142  128.304 77.403  1.00 76.05 ? 653 LYS A CE  1 
ATOM 4789  N NZ  . LYS A 1 653 ? 56.818  127.184 78.115  1.00 68.33 ? 653 LYS A NZ  1 
ATOM 4790  N N   . SER A 1 654 ? 50.767  131.666 80.268  1.00 96.81 ? 654 SER A N   1 
ATOM 4791  C CA  . SER A 1 654 ? 49.445  131.477 80.874  1.00 96.33 ? 654 SER A CA  1 
ATOM 4792  C C   . SER A 1 654 ? 48.550  132.713 80.767  1.00 96.56 ? 654 SER A C   1 
ATOM 4793  O O   . SER A 1 654 ? 47.334  132.572 80.682  1.00 93.91 ? 654 SER A O   1 
ATOM 4794  C CB  . SER A 1 654 ? 49.589  131.034 82.324  1.00 94.77 ? 654 SER A CB  1 
ATOM 4795  O OG  . SER A 1 654 ? 50.336  131.948 83.089  1.00 80.02 ? 654 SER A OG  1 
ATOM 4796  N N   . GLN A 1 655 ? 49.115  133.915 80.730  1.00 96.36 ? 655 GLN A N   1 
ATOM 4797  C CA  . GLN A 1 655 ? 48.365  135.168 80.716  1.00 95.70 ? 655 GLN A CA  1 
ATOM 4798  C C   . GLN A 1 655 ? 48.133  135.755 79.306  1.00 96.26 ? 655 GLN A C   1 
ATOM 4799  O O   . GLN A 1 655 ? 47.215  136.554 79.141  1.00 94.15 ? 655 GLN A O   1 
ATOM 4800  C CB  . GLN A 1 655 ? 49.041  136.204 81.611  1.00 94.66 ? 655 GLN A CB  1 
ATOM 4801  C CG  . GLN A 1 655 ? 49.057  135.789 83.092  1.00 92.49 ? 655 GLN A CG  1 
ATOM 4802  C CD  . GLN A 1 655 ? 49.672  136.858 83.998  1.00 91.80 ? 655 GLN A CD  1 
ATOM 4803  O OE1 . GLN A 1 655 ? 49.541  138.050 83.783  1.00 84.27 ? 655 GLN A OE1 1 
ATOM 4804  N NE2 . GLN A 1 655 ? 50.332  136.459 85.048  1.00 82.34 ? 655 GLN A NE2 1 
ATOM 4805  N N   . CYS A 1 656 ? 48.948  135.387 78.306  1.00 95.71 ? 656 CYS A N   1 
ATOM 4806  C CA  . CYS A 1 656 ? 48.782  135.889 76.946  1.00 95.77 ? 656 CYS A CA  1 
ATOM 4807  C C   . CYS A 1 656 ? 47.397  135.532 76.385  1.00 95.84 ? 656 CYS A C   1 
ATOM 4808  O O   . CYS A 1 656 ? 47.033  134.358 76.348  1.00 94.07 ? 656 CYS A O   1 
ATOM 4809  C CB  . CYS A 1 656 ? 49.889  135.353 76.042  1.00 94.87 ? 656 CYS A CB  1 
ATOM 4810  S SG  . CYS A 1 656 ? 51.423  136.324 76.244  1.00 92.40 ? 656 CYS A SG  1 
ATOM 4811  N N   . PRO A 1 657 ? 46.633  136.512 75.904  1.00 96.23 ? 657 PRO A N   1 
ATOM 4812  C CA  . PRO A 1 657 ? 45.358  136.253 75.254  1.00 95.66 ? 657 PRO A CA  1 
ATOM 4813  C C   . PRO A 1 657 ? 45.556  135.614 73.866  1.00 95.72 ? 657 PRO A C   1 
ATOM 4814  O O   . PRO A 1 657 ? 46.639  135.660 73.289  1.00 93.66 ? 657 PRO A O   1 
ATOM 4815  C CB  . PRO A 1 657 ? 44.666  137.613 75.165  1.00 94.35 ? 657 PRO A CB  1 
ATOM 4816  C CG  . PRO A 1 657 ? 45.835  138.585 75.047  1.00 93.30 ? 657 PRO A CG  1 
ATOM 4817  C CD  . PRO A 1 657 ? 46.922  137.933 75.903  1.00 95.69 ? 657 PRO A CD  1 
ATOM 4818  N N   . ALA A 1 658 ? 44.510  135.063 73.307  1.00 95.66 ? 658 ALA A N   1 
ATOM 4819  C CA  . ALA A 1 658 ? 44.548  134.523 71.956  1.00 95.32 ? 658 ALA A CA  1 
ATOM 4820  C C   . ALA A 1 658 ? 45.030  135.579 70.955  1.00 95.45 ? 658 ALA A C   1 
ATOM 4821  O O   . ALA A 1 658 ? 44.507  136.688 70.897  1.00 92.47 ? 658 ALA A O   1 
ATOM 4822  C CB  . ALA A 1 658 ? 43.163  133.987 71.598  1.00 94.07 ? 658 ALA A CB  1 
ATOM 4823  N N   . GLY A 1 659 ? 46.018  135.229 70.151  1.00 94.59 ? 659 GLY A N   1 
ATOM 4824  C CA  . GLY A 1 659 ? 46.670  136.120 69.195  1.00 94.10 ? 659 GLY A CA  1 
ATOM 4825  C C   . GLY A 1 659 ? 47.923  136.832 69.729  1.00 95.48 ? 659 GLY A C   1 
ATOM 4826  O O   . GLY A 1 659 ? 48.572  137.544 68.975  1.00 93.23 ? 659 GLY A O   1 
ATOM 4827  N N   . VAL A 1 660 ? 48.313  136.621 70.996  1.00 96.04 ? 660 VAL A N   1 
ATOM 4828  C CA  . VAL A 1 660 ? 49.571  137.079 71.594  1.00 96.60 ? 660 VAL A CA  1 
ATOM 4829  C C   . VAL A 1 660 ? 50.345  135.871 72.119  1.00 96.86 ? 660 VAL A C   1 
ATOM 4830  O O   . VAL A 1 660 ? 49.763  134.989 72.742  1.00 95.45 ? 660 VAL A O   1 
ATOM 4831  C CB  . VAL A 1 660 ? 49.333  138.103 72.715  1.00 95.89 ? 660 VAL A CB  1 
ATOM 4832  C CG1 . VAL A 1 660 ? 50.647  138.605 73.315  1.00 90.80 ? 660 VAL A CG1 1 
ATOM 4833  C CG2 . VAL A 1 660 ? 48.572  139.326 72.196  1.00 90.48 ? 660 VAL A CG2 1 
ATOM 4834  N N   . VAL A 1 661 ? 51.649  135.835 71.873  1.00 97.12 ? 661 VAL A N   1 
ATOM 4835  C CA  . VAL A 1 661 ? 52.541  134.762 72.331  1.00 97.10 ? 661 VAL A CA  1 
ATOM 4836  C C   . VAL A 1 661 ? 53.782  135.329 73.017  1.00 97.51 ? 661 VAL A C   1 
ATOM 4837  O O   . VAL A 1 661 ? 54.239  136.420 72.660  1.00 96.61 ? 661 VAL A O   1 
ATOM 4838  C CB  . VAL A 1 661 ? 52.933  133.814 71.182  1.00 95.70 ? 661 VAL A CB  1 
ATOM 4839  C CG1 . VAL A 1 661 ? 51.720  133.069 70.633  1.00 89.17 ? 661 VAL A CG1 1 
ATOM 4840  C CG2 . VAL A 1 661 ? 53.640  134.528 70.021  1.00 88.80 ? 661 VAL A CG2 1 
ATOM 4841  N N   . PRO A 1 662 ? 54.372  134.608 73.971  1.00 97.43 ? 662 PRO A N   1 
ATOM 4842  C CA  . PRO A 1 662 ? 55.724  134.906 74.432  1.00 97.32 ? 662 PRO A CA  1 
ATOM 4843  C C   . PRO A 1 662 ? 56.709  134.690 73.284  1.00 97.32 ? 662 PRO A C   1 
ATOM 4844  O O   . PRO A 1 662 ? 56.826  133.580 72.765  1.00 96.23 ? 662 PRO A O   1 
ATOM 4845  C CB  . PRO A 1 662 ? 56.000  133.978 75.611  1.00 96.47 ? 662 PRO A CB  1 
ATOM 4846  C CG  . PRO A 1 662 ? 54.623  133.411 75.989  1.00 94.30 ? 662 PRO A CG  1 
ATOM 4847  C CD  . PRO A 1 662 ? 53.859  133.457 74.668  1.00 96.81 ? 662 PRO A CD  1 
ATOM 4848  N N   . ALA A 1 663 ? 57.425  135.748 72.869  1.00 97.45 ? 663 ALA A N   1 
ATOM 4849  C CA  . ALA A 1 663 ? 58.318  135.744 71.717  1.00 97.48 ? 663 ALA A CA  1 
ATOM 4850  C C   . ALA A 1 663 ? 59.803  135.676 72.094  1.00 97.61 ? 663 ALA A C   1 
ATOM 4851  O O   . ALA A 1 663 ? 60.576  135.023 71.414  1.00 96.32 ? 663 ALA A O   1 
ATOM 4852  C CB  . ALA A 1 663 ? 58.011  136.987 70.875  1.00 96.63 ? 663 ALA A CB  1 
ATOM 4853  N N   . CYS A 1 664 ? 60.178  136.351 73.177  1.00 97.31 ? 664 CYS A N   1 
ATOM 4854  C CA  . CYS A 1 664 ? 61.570  136.330 73.629  1.00 97.30 ? 664 CYS A CA  1 
ATOM 4855  C C   . CYS A 1 664 ? 61.643  136.165 75.150  1.00 97.46 ? 664 CYS A C   1 
ATOM 4856  O O   . CYS A 1 664 ? 61.091  136.985 75.881  1.00 96.71 ? 664 CYS A O   1 
ATOM 4857  C CB  . CYS A 1 664 ? 62.302  137.611 73.199  1.00 96.91 ? 664 CYS A CB  1 
ATOM 4858  S SG  . CYS A 1 664 ? 61.966  138.124 71.483  1.00 94.79 ? 664 CYS A SG  1 
ATOM 4859  N N   . HIS A 1 665 ? 62.378  135.144 75.618  1.00 97.35 ? 665 HIS A N   1 
ATOM 4860  C CA  . HIS A 1 665 ? 62.709  134.982 77.036  1.00 97.59 ? 665 HIS A CA  1 
ATOM 4861  C C   . HIS A 1 665 ? 64.032  135.695 77.328  1.00 97.47 ? 665 HIS A C   1 
ATOM 4862  O O   . HIS A 1 665 ? 65.112  135.140 77.122  1.00 96.37 ? 665 HIS A O   1 
ATOM 4863  C CB  . HIS A 1 665 ? 62.734  133.487 77.378  1.00 97.13 ? 665 HIS A CB  1 
ATOM 4864  C CG  . HIS A 1 665 ? 62.836  133.165 78.836  1.00 97.19 ? 665 HIS A CG  1 
ATOM 4865  N ND1 . HIS A 1 665 ? 63.142  131.922 79.351  1.00 89.89 ? 665 HIS A ND1 1 
ATOM 4866  C CD2 . HIS A 1 665 ? 62.582  133.979 79.912  1.00 91.69 ? 665 HIS A CD2 1 
ATOM 4867  C CE1 . HIS A 1 665 ? 63.088  131.996 80.691  1.00 92.68 ? 665 HIS A CE1 1 
ATOM 4868  N NE2 . HIS A 1 665 ? 62.751  133.222 81.060  1.00 93.65 ? 665 HIS A NE2 1 
ATOM 4869  N N   . ASN A 1 666 ? 63.964  136.971 77.735  1.00 97.21 ? 666 ASN A N   1 
ATOM 4870  C CA  . ASN A 1 666 ? 65.145  137.829 77.871  1.00 96.87 ? 666 ASN A CA  1 
ATOM 4871  C C   . ASN A 1 666 ? 65.871  137.615 79.207  1.00 96.86 ? 666 ASN A C   1 
ATOM 4872  O O   . ASN A 1 666 ? 67.096  137.569 79.252  1.00 95.34 ? 666 ASN A O   1 
ATOM 4873  C CB  . ASN A 1 666 ? 64.724  139.296 77.725  1.00 95.98 ? 666 ASN A CB  1 
ATOM 4874  C CG  . ASN A 1 666 ? 63.977  139.588 76.451  1.00 94.98 ? 666 ASN A CG  1 
ATOM 4875  O OD1 . ASN A 1 666 ? 64.401  139.271 75.360  1.00 87.91 ? 666 ASN A OD1 1 
ATOM 4876  N ND2 . ASN A 1 666 ? 62.826  140.214 76.551  1.00 86.86 ? 666 ASN A ND2 1 
ATOM 4877  N N   . ALA A 1 667 ? 65.088  137.514 80.285  1.00 96.43 ? 667 ALA A N   1 
ATOM 4878  C CA  . ALA A 1 667 ? 65.543  137.270 81.645  1.00 96.25 ? 667 ALA A CA  1 
ATOM 4879  C C   . ALA A 1 667 ? 64.435  136.553 82.427  1.00 96.52 ? 667 ALA A C   1 
ATOM 4880  O O   . ALA A 1 667 ? 63.309  136.429 81.938  1.00 95.25 ? 667 ALA A O   1 
ATOM 4881  C CB  . ALA A 1 667 ? 65.903  138.611 82.295  1.00 94.96 ? 667 ALA A CB  1 
ATOM 4882  N N   . GLU A 1 668 ? 64.739  136.121 83.646  1.00 95.97 ? 668 GLU A N   1 
ATOM 4883  C CA  . GLU A 1 668 ? 63.778  135.405 84.497  1.00 95.33 ? 668 GLU A CA  1 
ATOM 4884  C C   . GLU A 1 668 ? 62.463  136.183 84.691  1.00 95.45 ? 668 GLU A C   1 
ATOM 4885  O O   . GLU A 1 668 ? 61.378  135.607 84.651  1.00 92.17 ? 668 GLU A O   1 
ATOM 4886  C CB  . GLU A 1 668 ? 64.470  135.130 85.835  1.00 93.64 ? 668 GLU A CB  1 
ATOM 4887  C CG  . GLU A 1 668 ? 63.689  134.136 86.717  1.00 84.68 ? 668 GLU A CG  1 
ATOM 4888  C CD  . GLU A 1 668 ? 64.477  133.723 87.972  1.00 76.68 ? 668 GLU A CD  1 
ATOM 4889  O OE1 . GLU A 1 668 ? 64.058  132.726 88.609  1.00 68.95 ? 668 GLU A OE1 1 
ATOM 4890  O OE2 . GLU A 1 668 ? 65.489  134.388 88.284  1.00 67.84 ? 668 GLU A OE2 1 
ATOM 4891  N N   . ASP A 1 669 ? 62.562  137.502 84.807  1.00 94.43 ? 669 ASP A N   1 
ATOM 4892  C CA  . ASP A 1 669 ? 61.479  138.456 85.041  1.00 93.52 ? 669 ASP A CA  1 
ATOM 4893  C C   . ASP A 1 669 ? 61.240  139.411 83.861  1.00 94.76 ? 669 ASP A C   1 
ATOM 4894  O O   . ASP A 1 669 ? 60.682  140.497 84.029  1.00 91.07 ? 669 ASP A O   1 
ATOM 4895  C CB  . ASP A 1 669 ? 61.776  139.206 86.350  1.00 89.40 ? 669 ASP A CB  1 
ATOM 4896  C CG  . ASP A 1 669 ? 63.008  140.127 86.272  1.00 81.67 ? 669 ASP A CG  1 
ATOM 4897  O OD1 . ASP A 1 669 ? 63.901  139.914 85.421  1.00 71.62 ? 669 ASP A OD1 1 
ATOM 4898  O OD2 . ASP A 1 669 ? 63.086  141.082 87.068  1.00 73.62 ? 669 ASP A OD2 1 
ATOM 4899  N N   . SER A 1 670 ? 61.688  139.061 82.667  1.00 95.42 ? 670 SER A N   1 
ATOM 4900  C CA  . SER A 1 670 ? 61.523  139.875 81.460  1.00 95.70 ? 670 SER A CA  1 
ATOM 4901  C C   . SER A 1 670 ? 61.296  139.024 80.219  1.00 96.73 ? 670 SER A C   1 
ATOM 4902  O O   . SER A 1 670 ? 62.211  138.377 79.707  1.00 95.68 ? 670 SER A O   1 
ATOM 4903  C CB  . SER A 1 670 ? 62.731  140.791 81.277  1.00 93.93 ? 670 SER A CB  1 
ATOM 4904  O OG  . SER A 1 670 ? 62.598  141.587 80.102  1.00 88.66 ? 670 SER A OG  1 
ATOM 4905  N N   . VAL A 1 671 ? 60.062  139.111 79.687  1.00 96.76 ? 671 VAL A N   1 
ATOM 4906  C CA  . VAL A 1 671 ? 59.640  138.451 78.450  1.00 97.15 ? 671 VAL A CA  1 
ATOM 4907  C C   . VAL A 1 671 ? 59.218  139.508 77.436  1.00 97.18 ? 671 VAL A C   1 
ATOM 4908  O O   . VAL A 1 671 ? 58.507  140.456 77.774  1.00 96.13 ? 671 VAL A O   1 
ATOM 4909  C CB  . VAL A 1 671 ? 58.518  137.441 78.734  1.00 96.66 ? 671 VAL A CB  1 
ATOM 4910  C CG1 . VAL A 1 671 ? 57.966  136.797 77.459  1.00 92.33 ? 671 VAL A CG1 1 
ATOM 4911  C CG2 . VAL A 1 671 ? 59.025  136.311 79.640  1.00 92.24 ? 671 VAL A CG2 1 
ATOM 4912  N N   . THR A 1 672 ? 59.606  139.353 76.162  1.00 96.93 ? 672 THR A N   1 
ATOM 4913  C CA  . THR A 1 672 ? 58.993  140.107 75.064  1.00 96.92 ? 672 THR A CA  1 
ATOM 4914  C C   . THR A 1 672 ? 57.826  139.300 74.511  1.00 97.38 ? 672 THR A C   1 
ATOM 4915  O O   . THR A 1 672 ? 58.016  138.186 74.040  1.00 96.87 ? 672 THR A O   1 
ATOM 4916  C CB  . THR A 1 672 ? 59.990  140.467 73.963  1.00 96.02 ? 672 THR A CB  1 
ATOM 4917  O OG1 . THR A 1 672 ? 61.072  141.194 74.513  1.00 92.09 ? 672 THR A OG1 1 
ATOM 4918  C CG2 . THR A 1 672 ? 59.375  141.344 72.883  1.00 91.08 ? 672 THR A CG2 1 
ATOM 4919  N N   . ILE A 1 673 ? 56.603  139.870 74.544  1.00 97.28 ? 673 ILE A N   1 
ATOM 4920  C CA  . ILE A 1 673 ? 55.411  139.307 73.916  1.00 97.42 ? 673 ILE A CA  1 
ATOM 4921  C C   . ILE A 1 673 ? 55.242  139.863 72.496  1.00 97.33 ? 673 ILE A C   1 
ATOM 4922  O O   . ILE A 1 673 ? 55.693  140.967 72.193  1.00 96.55 ? 673 ILE A O   1 
ATOM 4923  C CB  . ILE A 1 673 ? 54.155  139.521 74.791  1.00 97.15 ? 673 ILE A CB  1 
ATOM 4924  C CG1 . ILE A 1 673 ? 53.931  140.999 75.156  1.00 94.14 ? 673 ILE A CG1 1 
ATOM 4925  C CG2 . ILE A 1 673 ? 54.266  138.641 76.052  1.00 93.76 ? 673 ILE A CG2 1 
ATOM 4926  C CD1 . ILE A 1 673 ? 52.586  141.279 75.844  1.00 92.47 ? 673 ILE A CD1 1 
ATOM 4927  N N   . SER A 1 674 ? 54.557  139.115 71.622  1.00 97.43 ? 674 SER A N   1 
ATOM 4928  C CA  . SER A 1 674 ? 54.356  139.444 70.216  1.00 97.59 ? 674 SER A CA  1 
ATOM 4929  C C   . SER A 1 674 ? 52.979  139.006 69.747  1.00 97.56 ? 674 SER A C   1 
ATOM 4930  O O   . SER A 1 674 ? 52.518  137.921 70.094  1.00 96.25 ? 674 SER A O   1 
ATOM 4931  C CB  . SER A 1 674 ? 55.458  138.766 69.392  1.00 96.77 ? 674 SER A CB  1 
ATOM 4932  O OG  . SER A 1 674 ? 55.380  139.106 68.026  1.00 93.68 ? 674 SER A OG  1 
ATOM 4933  N N   . GLY A 1 675 ? 52.310  139.839 68.937  1.00 96.80 ? 675 GLY A N   1 
ATOM 4934  C CA  . GLY A 1 675 ? 50.985  139.492 68.439  1.00 96.75 ? 675 GLY A CA  1 
ATOM 4935  C C   . GLY A 1 675 ? 50.307  140.584 67.620  1.00 96.93 ? 675 GLY A C   1 
ATOM 4936  O O   . GLY A 1 675 ? 50.897  141.600 67.275  1.00 95.64 ? 675 GLY A O   1 
ATOM 4937  N N   . ALA A 1 676 ? 49.024  140.368 67.335  1.00 96.33 ? 676 ALA A N   1 
ATOM 4938  C CA  . ALA A 1 676 ? 48.181  141.308 66.608  1.00 96.28 ? 676 ALA A CA  1 
ATOM 4939  C C   . ALA A 1 676 ? 48.100  142.663 67.324  1.00 96.62 ? 676 ALA A C   1 
ATOM 4940  O O   . ALA A 1 676 ? 47.967  142.723 68.544  1.00 95.56 ? 676 ALA A O   1 
ATOM 4941  C CB  . ALA A 1 676 ? 46.799  140.677 66.424  1.00 95.16 ? 676 ALA A CB  1 
ATOM 4942  N N   . ALA A 1 677 ? 48.206  143.759 66.567  1.00 96.08 ? 677 ALA A N   1 
ATOM 4943  C CA  . ALA A 1 677 ? 48.392  145.095 67.130  1.00 95.99 ? 677 ALA A CA  1 
ATOM 4944  C C   . ALA A 1 677 ? 47.262  145.533 68.082  1.00 96.31 ? 677 ALA A C   1 
ATOM 4945  O O   . ALA A 1 677 ? 47.527  146.122 69.125  1.00 95.10 ? 677 ALA A O   1 
ATOM 4946  C CB  . ALA A 1 677 ? 48.545  146.089 65.975  1.00 94.83 ? 677 ALA A CB  1 
ATOM 4947  N N   . ASP A 1 678 ? 46.042  145.223 67.735  1.00 96.23 ? 678 ASP A N   1 
ATOM 4948  C CA  . ASP A 1 678 ? 44.851  145.539 68.520  1.00 95.94 ? 678 ASP A CA  1 
ATOM 4949  C C   . ASP A 1 678 ? 44.774  144.725 69.816  1.00 96.54 ? 678 ASP A C   1 
ATOM 4950  O O   . ASP A 1 678 ? 44.556  145.286 70.897  1.00 94.98 ? 678 ASP A O   1 
ATOM 4951  C CB  . ASP A 1 678 ? 43.605  145.335 67.643  1.00 94.35 ? 678 ASP A CB  1 
ATOM 4952  C CG  . ASP A 1 678 ? 43.443  143.914 67.069  1.00 86.64 ? 678 ASP A CG  1 
ATOM 4953  O OD1 . ASP A 1 678 ? 44.478  143.221 66.886  1.00 75.62 ? 678 ASP A OD1 1 
ATOM 4954  O OD2 . ASP A 1 678 ? 42.288  143.521 66.811  1.00 74.95 ? 678 ASP A OD2 1 
ATOM 4955  N N   . VAL A 1 679 ? 45.032  143.422 69.734  1.00 96.41 ? 679 VAL A N   1 
ATOM 4956  C CA  . VAL A 1 679 ? 45.051  142.524 70.894  1.00 96.66 ? 679 VAL A CA  1 
ATOM 4957  C C   . VAL A 1 679 ? 46.220  142.869 71.818  1.00 97.04 ? 679 VAL A C   1 
ATOM 4958  O O   . VAL A 1 679 ? 46.050  142.953 73.029  1.00 96.05 ? 679 VAL A O   1 
ATOM 4959  C CB  . VAL A 1 679 ? 45.111  141.048 70.453  1.00 95.72 ? 679 VAL A CB  1 
ATOM 4960  C CG1 . VAL A 1 679 ? 44.967  140.114 71.649  1.00 89.35 ? 679 VAL A CG1 1 
ATOM 4961  C CG2 . VAL A 1 679 ? 44.000  140.687 69.469  1.00 88.50 ? 679 VAL A CG2 1 
ATOM 4962  N N   . MET A 1 680 ? 47.414  143.167 71.249  1.00 96.55 ? 680 MET A N   1 
ATOM 4963  C CA  . MET A 1 680 ? 48.594  143.606 72.000  1.00 96.84 ? 680 MET A CA  1 
ATOM 4964  C C   . MET A 1 680 ? 48.326  144.904 72.766  1.00 97.01 ? 680 MET A C   1 
ATOM 4965  O O   . MET A 1 680 ? 48.602  144.956 73.954  1.00 96.48 ? 680 MET A O   1 
ATOM 4966  C CB  . MET A 1 680 ? 49.776  143.792 71.044  1.00 96.38 ? 680 MET A CB  1 
ATOM 4967  C CG  . MET A 1 680 ? 50.518  142.486 70.766  1.00 93.00 ? 680 MET A CG  1 
ATOM 4968  S SD  . MET A 1 680 ? 51.490  141.869 72.178  1.00 94.29 ? 680 MET A SD  1 
ATOM 4969  C CE  . MET A 1 680 ? 52.761  143.140 72.286  1.00 86.91 ? 680 MET A CE  1 
ATOM 4970  N N   . LEU A 1 681 ? 47.770  145.918 72.121  1.00 96.49 ? 681 LEU A N   1 
ATOM 4971  C CA  . LEU A 1 681 ? 47.474  147.189 72.785  1.00 95.80 ? 681 LEU A CA  1 
ATOM 4972  C C   . LEU A 1 681 ? 46.543  147.011 73.981  1.00 96.26 ? 681 LEU A C   1 
ATOM 4973  O O   . LEU A 1 681 ? 46.776  147.582 75.045  1.00 95.15 ? 681 LEU A O   1 
ATOM 4974  C CB  . LEU A 1 681 ? 46.851  148.165 71.776  1.00 94.90 ? 681 LEU A CB  1 
ATOM 4975  C CG  . LEU A 1 681 ? 47.876  148.839 70.854  1.00 90.59 ? 681 LEU A CG  1 
ATOM 4976  C CD1 . LEU A 1 681 ? 47.143  149.544 69.707  1.00 83.92 ? 681 LEU A CD1 1 
ATOM 4977  C CD2 . LEU A 1 681 ? 48.700  149.888 71.606  1.00 83.45 ? 681 LEU A CD2 1 
ATOM 4978  N N   . LYS A 1 682 ? 45.517  146.179 73.826  1.00 96.52 ? 682 LYS A N   1 
ATOM 4979  C CA  . LYS A 1 682 ? 44.573  145.890 74.894  1.00 96.35 ? 682 LYS A CA  1 
ATOM 4980  C C   . LYS A 1 682 ? 45.234  145.132 76.049  1.00 96.75 ? 682 LYS A C   1 
ATOM 4981  O O   . LYS A 1 682 ? 45.071  145.518 77.209  1.00 95.59 ? 682 LYS A O   1 
ATOM 4982  C CB  . LYS A 1 682 ? 43.382  145.130 74.299  1.00 95.63 ? 682 LYS A CB  1 
ATOM 4983  C CG  . LYS A 1 682 ? 42.215  145.100 75.285  1.00 84.97 ? 682 LYS A CG  1 
ATOM 4984  C CD  . LYS A 1 682 ? 41.034  144.326 74.684  1.00 80.83 ? 682 LYS A CD  1 
ATOM 4985  C CE  . LYS A 1 682 ? 39.898  144.316 75.708  1.00 69.56 ? 682 LYS A CE  1 
ATOM 4986  N NZ  . LYS A 1 682 ? 38.798  143.443 75.267  1.00 61.01 ? 682 LYS A NZ  1 
ATOM 4987  N N   . PHE A 1 683 ? 46.013  144.100 75.732  1.00 96.10 ? 683 PHE A N   1 
ATOM 4988  C CA  . PHE A 1 683 ? 46.735  143.322 76.745  1.00 96.41 ? 683 PHE A CA  1 
ATOM 4989  C C   . PHE A 1 683 ? 47.817  144.139 77.463  1.00 96.75 ? 683 PHE A C   1 
ATOM 4990  O O   . PHE A 1 683 ? 47.971  144.023 78.669  1.00 95.88 ? 683 PHE A O   1 
ATOM 4991  C CB  . PHE A 1 683 ? 47.318  142.070 76.081  1.00 96.05 ? 683 PHE A CB  1 
ATOM 4992  C CG  . PHE A 1 683 ? 47.962  141.108 77.059  1.00 96.12 ? 683 PHE A CG  1 
ATOM 4993  C CD1 . PHE A 1 683 ? 47.232  140.639 78.168  1.00 91.97 ? 683 PHE A CD1 1 
ATOM 4994  C CD2 . PHE A 1 683 ? 49.282  140.680 76.865  1.00 91.43 ? 683 PHE A CD2 1 
ATOM 4995  C CE1 . PHE A 1 683 ? 47.830  139.752 79.081  1.00 91.13 ? 683 PHE A CE1 1 
ATOM 4996  C CE2 . PHE A 1 683 ? 49.870  139.789 77.776  1.00 91.09 ? 683 PHE A CE2 1 
ATOM 4997  C CZ  . PHE A 1 683 ? 49.144  139.332 78.886  1.00 94.06 ? 683 PHE A CZ  1 
ATOM 4998  N N   . MET A 1 684 ? 48.529  145.052 76.765  1.00 96.72 ? 684 MET A N   1 
ATOM 4999  C CA  . MET A 1 684 ? 49.495  145.980 77.366  1.00 96.46 ? 684 MET A CA  1 
ATOM 5000  C C   . MET A 1 684 ? 48.839  146.917 78.383  1.00 96.59 ? 684 MET A C   1 
ATOM 5001  O O   . MET A 1 684 ? 49.413  147.153 79.439  1.00 95.39 ? 684 MET A O   1 
ATOM 5002  C CB  . MET A 1 684 ? 50.181  146.798 76.268  1.00 95.65 ? 684 MET A CB  1 
ATOM 5003  C CG  . MET A 1 684 ? 51.181  145.988 75.436  1.00 92.95 ? 684 MET A CG  1 
ATOM 5004  S SD  . MET A 1 684 ? 51.728  146.821 73.913  1.00 91.65 ? 684 MET A SD  1 
ATOM 5005  C CE  . MET A 1 684 ? 52.573  148.257 74.619  1.00 79.69 ? 684 MET A CE  1 
ATOM 5006  N N   . GLU A 1 685 ? 47.624  147.427 78.105  1.00 96.64 ? 685 GLU A N   1 
ATOM 5007  C CA  . GLU A 1 685 ? 46.863  148.235 79.058  1.00 96.20 ? 685 GLU A CA  1 
ATOM 5008  C C   . GLU A 1 685 ? 46.371  147.411 80.255  1.00 96.55 ? 685 GLU A C   1 
ATOM 5009  O O   . GLU A 1 685 ? 46.454  147.872 81.393  1.00 95.37 ? 685 GLU A O   1 
ATOM 5010  C CB  . GLU A 1 685 ? 45.691  148.927 78.348  1.00 95.47 ? 685 GLU A CB  1 
ATOM 5011  C CG  . GLU A 1 685 ? 46.134  150.115 77.465  1.00 86.29 ? 685 GLU A CG  1 
ATOM 5012  C CD  . GLU A 1 685 ? 46.755  151.260 78.284  1.00 80.37 ? 685 GLU A CD  1 
ATOM 5013  O OE1 . GLU A 1 685 ? 47.827  151.769 77.880  1.00 70.74 ? 685 GLU A OE1 1 
ATOM 5014  O OE2 . GLU A 1 685 ? 46.168  151.593 79.334  1.00 70.68 ? 685 GLU A OE2 1 
ATOM 5015  N N   . GLU A 1 686 ? 45.956  146.158 80.029  1.00 96.72 ? 686 GLU A N   1 
ATOM 5016  C CA  . GLU A 1 686 ? 45.578  145.249 81.118  1.00 96.29 ? 686 GLU A CA  1 
ATOM 5017  C C   . GLU A 1 686 ? 46.758  144.919 82.042  1.00 96.50 ? 686 GLU A C   1 
ATOM 5018  O O   . GLU A 1 686 ? 46.592  144.863 83.261  1.00 95.10 ? 686 GLU A O   1 
ATOM 5019  C CB  . GLU A 1 686 ? 44.989  143.949 80.548  1.00 95.42 ? 686 GLU A CB  1 
ATOM 5020  C CG  . GLU A 1 686 ? 43.566  144.119 79.999  1.00 87.90 ? 686 GLU A CG  1 
ATOM 5021  C CD  . GLU A 1 686 ? 42.993  142.830 79.366  1.00 85.73 ? 686 GLU A CD  1 
ATOM 5022  O OE1 . GLU A 1 686 ? 41.903  142.922 78.749  1.00 77.11 ? 686 GLU A OE1 1 
ATOM 5023  O OE2 . GLU A 1 686 ? 43.630  141.758 79.500  1.00 78.11 ? 686 GLU A OE2 1 
ATOM 5024  N N   . LEU A 1 687 ? 47.953  144.740 81.486  1.00 96.30 ? 687 LEU A N   1 
ATOM 5025  C CA  . LEU A 1 687 ? 49.171  144.512 82.266  1.00 96.29 ? 687 LEU A CA  1 
ATOM 5026  C C   . LEU A 1 687 ? 49.579  145.759 83.064  1.00 96.41 ? 687 LEU A C   1 
ATOM 5027  O O   . LEU A 1 687 ? 49.865  145.648 84.253  1.00 95.36 ? 687 LEU A O   1 
ATOM 5028  C CB  . LEU A 1 687 ? 50.305  144.051 81.344  1.00 96.09 ? 687 LEU A CB  1 
ATOM 5029  C CG  . LEU A 1 687 ? 50.159  142.607 80.813  1.00 95.14 ? 687 LEU A CG  1 
ATOM 5030  C CD1 . LEU A 1 687 ? 51.298  142.325 79.827  1.00 90.92 ? 687 LEU A CD1 1 
ATOM 5031  C CD2 . LEU A 1 687 ? 50.221  141.560 81.915  1.00 90.56 ? 687 LEU A CD2 1 
ATOM 5032  N N   . LYS A 1 688 ? 49.563  146.952 82.454  1.00 96.54 ? 688 LYS A N   1 
ATOM 5033  C CA  . LYS A 1 688 ? 49.809  148.220 83.164  1.00 96.28 ? 688 LYS A CA  1 
ATOM 5034  C C   . LYS A 1 688 ? 48.827  148.441 84.308  1.00 96.40 ? 688 LYS A C   1 
ATOM 5035  O O   . LYS A 1 688 ? 49.235  148.858 85.387  1.00 94.93 ? 688 LYS A O   1 
ATOM 5036  C CB  . LYS A 1 688 ? 49.722  149.401 82.199  1.00 95.44 ? 688 LYS A CB  1 
ATOM 5037  C CG  . LYS A 1 688 ? 50.920  149.517 81.253  1.00 90.98 ? 688 LYS A CG  1 
ATOM 5038  C CD  . LYS A 1 688 ? 50.626  150.658 80.273  1.00 88.24 ? 688 LYS A CD  1 
ATOM 5039  C CE  . LYS A 1 688 ? 51.662  150.756 79.170  1.00 80.32 ? 688 LYS A CE  1 
ATOM 5040  N NZ  . LYS A 1 688 ? 51.170  151.709 78.141  1.00 73.38 ? 688 LYS A NZ  1 
ATOM 5041  N N   . ALA A 1 689 ? 47.550  148.109 84.108  1.00 96.83 ? 689 ALA A N   1 
ATOM 5042  C CA  . ALA A 1 689 ? 46.529  148.212 85.148  1.00 96.50 ? 689 ALA A CA  1 
ATOM 5043  C C   . ALA A 1 689 ? 46.760  147.259 86.335  1.00 96.52 ? 689 ALA A C   1 
ATOM 5044  O O   . ALA A 1 689 ? 46.215  147.478 87.416  1.00 94.53 ? 689 ALA A O   1 
ATOM 5045  C CB  . ALA A 1 689 ? 45.159  147.959 84.497  1.00 95.95 ? 689 ALA A CB  1 
ATOM 5046  N N   . LYS A 1 690 ? 47.603  146.231 86.155  1.00 96.08 ? 690 LYS A N   1 
ATOM 5047  C CA  . LYS A 1 690 ? 48.052  145.304 87.209  1.00 95.23 ? 690 LYS A CA  1 
ATOM 5048  C C   . LYS A 1 690 ? 49.436  145.665 87.785  1.00 95.89 ? 690 LYS A C   1 
ATOM 5049  O O   . LYS A 1 690 ? 50.044  144.810 88.419  1.00 92.83 ? 690 LYS A O   1 
ATOM 5050  C CB  . LYS A 1 690 ? 48.042  143.872 86.675  1.00 93.32 ? 690 LYS A CB  1 
ATOM 5051  C CG  . LYS A 1 690 ? 46.643  143.349 86.324  1.00 88.32 ? 690 LYS A CG  1 
ATOM 5052  C CD  . LYS A 1 690 ? 46.780  141.951 85.712  1.00 85.21 ? 690 LYS A CD  1 
ATOM 5053  C CE  . LYS A 1 690 ? 45.425  141.402 85.272  1.00 76.72 ? 690 LYS A CE  1 
ATOM 5054  N NZ  . LYS A 1 690 ? 45.594  140.106 84.570  1.00 70.03 ? 690 LYS A NZ  1 
ATOM 5055  N N   . ASP A 1 691 ? 49.947  146.872 87.530  1.00 95.47 ? 691 ASP A N   1 
ATOM 5056  C CA  . ASP A 1 691 ? 51.306  147.302 87.874  1.00 95.23 ? 691 ASP A CA  1 
ATOM 5057  C C   . ASP A 1 691 ? 52.430  146.432 87.288  1.00 95.71 ? 691 ASP A C   1 
ATOM 5058  O O   . ASP A 1 691 ? 53.564  146.426 87.773  1.00 92.70 ? 691 ASP A O   1 
ATOM 5059  C CB  . ASP A 1 691 ? 51.450  147.562 89.379  1.00 94.13 ? 691 ASP A CB  1 
ATOM 5060  C CG  . ASP A 1 691 ? 50.642  148.766 89.870  1.00 88.31 ? 691 ASP A CG  1 
ATOM 5061  O OD1 . ASP A 1 691 ? 50.612  149.781 89.139  1.00 80.27 ? 691 ASP A OD1 1 
ATOM 5062  O OD2 . ASP A 1 691 ? 50.085  148.685 90.985  1.00 78.75 ? 691 ASP A OD2 1 
ATOM 5063  N N   . VAL A 1 692 ? 52.183  145.705 86.202  1.00 95.57 ? 692 VAL A N   1 
ATOM 5064  C CA  . VAL A 1 692 ? 53.209  144.963 85.465  1.00 95.64 ? 692 VAL A CA  1 
ATOM 5065  C C   . VAL A 1 692 ? 53.960  145.932 84.555  1.00 96.16 ? 692 VAL A C   1 
ATOM 5066  O O   . VAL A 1 692 ? 53.374  146.716 83.817  1.00 94.32 ? 692 VAL A O   1 
ATOM 5067  C CB  . VAL A 1 692 ? 52.598  143.796 84.675  1.00 94.56 ? 692 VAL A CB  1 
ATOM 5068  C CG1 . VAL A 1 692 ? 53.670  143.005 83.902  1.00 89.11 ? 692 VAL A CG1 1 
ATOM 5069  C CG2 . VAL A 1 692 ? 51.883  142.806 85.604  1.00 89.34 ? 692 VAL A CG2 1 
ATOM 5070  N N   . PHE A 1 693 ? 55.287  145.874 84.593  1.00 96.32 ? 693 PHE A N   1 
ATOM 5071  C CA  . PHE A 1 693 ? 56.120  146.656 83.685  1.00 95.85 ? 693 PHE A CA  1 
ATOM 5072  C C   . PHE A 1 693 ? 55.791  146.332 82.227  1.00 96.47 ? 693 PHE A C   1 
ATOM 5073  O O   . PHE A 1 693 ? 55.826  145.178 81.816  1.00 95.48 ? 693 PHE A O   1 
ATOM 5074  C CB  . PHE A 1 693 ? 57.605  146.392 83.992  1.00 94.35 ? 693 PHE A CB  1 
ATOM 5075  C CG  . PHE A 1 693 ? 58.551  147.073 83.029  1.00 91.71 ? 693 PHE A CG  1 
ATOM 5076  C CD1 . PHE A 1 693 ? 58.925  148.410 83.237  1.00 84.77 ? 693 PHE A CD1 1 
ATOM 5077  C CD2 . PHE A 1 693 ? 59.030  146.382 81.901  1.00 84.77 ? 693 PHE A CD2 1 
ATOM 5078  C CE1 . PHE A 1 693 ? 59.784  149.049 82.333  1.00 81.61 ? 693 PHE A CE1 1 
ATOM 5079  C CE2 . PHE A 1 693 ? 59.892  147.019 80.992  1.00 82.43 ? 693 PHE A CE2 1 
ATOM 5080  C CZ  . PHE A 1 693 ? 60.275  148.359 81.211  1.00 85.22 ? 693 PHE A CZ  1 
ATOM 5081  N N   . VAL A 1 694 ? 55.548  147.358 81.416  1.00 96.31 ? 694 VAL A N   1 
ATOM 5082  C CA  . VAL A 1 694 ? 55.317  147.237 79.973  1.00 96.46 ? 694 VAL A CA  1 
ATOM 5083  C C   . VAL A 1 694 ? 56.121  148.302 79.238  1.00 95.94 ? 694 VAL A C   1 
ATOM 5084  O O   . VAL A 1 694 ? 55.990  149.495 79.512  1.00 93.98 ? 694 VAL A O   1 
ATOM 5085  C CB  . VAL A 1 694 ? 53.823  147.355 79.612  1.00 95.63 ? 694 VAL A CB  1 
ATOM 5086  C CG1 . VAL A 1 694 ? 53.597  147.173 78.113  1.00 88.93 ? 694 VAL A CG1 1 
ATOM 5087  C CG2 . VAL A 1 694 ? 52.965  146.307 80.333  1.00 88.92 ? 694 VAL A CG2 1 
ATOM 5088  N N   . ARG A 1 695 ? 56.919  147.894 78.257  1.00 95.20 ? 695 ARG A N   1 
ATOM 5089  C CA  . ARG A 1 695 ? 57.621  148.805 77.346  1.00 93.93 ? 695 ARG A CA  1 
ATOM 5090  C C   . ARG A 1 695 ? 57.496  148.296 75.915  1.00 94.49 ? 695 ARG A C   1 
ATOM 5091  O O   . ARG A 1 695 ? 58.030  147.239 75.598  1.00 92.91 ? 695 ARG A O   1 
ATOM 5092  C CB  . ARG A 1 695 ? 59.083  148.958 77.778  1.00 91.41 ? 695 ARG A CB  1 
ATOM 5093  C CG  . ARG A 1 695 ? 59.805  150.035 76.952  1.00 83.78 ? 695 ARG A CG  1 
ATOM 5094  C CD  . ARG A 1 695 ? 61.272  150.177 77.383  1.00 77.74 ? 695 ARG A CD  1 
ATOM 5095  N NE  . ARG A 1 695 ? 62.043  148.999 76.965  1.00 67.44 ? 695 ARG A NE  1 
ATOM 5096  C CZ  . ARG A 1 695 ? 63.318  148.754 77.264  1.00 61.03 ? 695 ARG A CZ  1 
ATOM 5097  N NH1 . ARG A 1 695 ? 64.023  149.584 78.003  1.00 55.40 ? 695 ARG A NH1 1 
ATOM 5098  N NH2 . ARG A 1 695 ? 63.894  147.677 76.820  1.00 53.01 ? 695 ARG A NH2 1 
ATOM 5099  N N   . GLU A 1 696 ? 56.826  149.067 75.047  1.00 93.32 ? 696 GLU A N   1 
ATOM 5100  C CA  . GLU A 1 696 ? 56.766  148.746 73.622  1.00 92.62 ? 696 GLU A CA  1 
ATOM 5101  C C   . GLU A 1 696 ? 58.169  148.714 73.009  1.00 91.70 ? 696 GLU A C   1 
ATOM 5102  O O   . GLU A 1 696 ? 59.018  149.554 73.317  1.00 88.55 ? 696 GLU A O   1 
ATOM 5103  C CB  . GLU A 1 696 ? 55.829  149.742 72.906  1.00 91.60 ? 696 GLU A CB  1 
ATOM 5104  C CG  . GLU A 1 696 ? 55.513  149.301 71.467  1.00 86.71 ? 696 GLU A CG  1 
ATOM 5105  C CD  . GLU A 1 696 ? 54.445  150.164 70.767  1.00 84.54 ? 696 GLU A CD  1 
ATOM 5106  O OE1 . GLU A 1 696 ? 54.369  150.112 69.524  1.00 77.50 ? 696 GLU A OE1 1 
ATOM 5107  O OE2 . GLU A 1 696 ? 53.634  150.839 71.438  1.00 78.93 ? 696 GLU A OE2 1 
ATOM 5108  N N   . VAL A 1 697 ? 58.388  147.719 72.140  1.00 90.16 ? 697 VAL A N   1 
ATOM 5109  C CA  . VAL A 1 697 ? 59.614  147.572 71.365  1.00 88.38 ? 697 VAL A CA  1 
ATOM 5110  C C   . VAL A 1 697 ? 59.354  148.069 69.950  1.00 87.63 ? 697 VAL A C   1 
ATOM 5111  O O   . VAL A 1 697 ? 58.363  147.686 69.327  1.00 85.21 ? 697 VAL A O   1 
ATOM 5112  C CB  . VAL A 1 697 ? 60.100  146.110 71.367  1.00 86.67 ? 697 VAL A CB  1 
ATOM 5113  C CG1 . VAL A 1 697 ? 61.362  145.929 70.522  1.00 78.79 ? 697 VAL A CG1 1 
ATOM 5114  C CG2 . VAL A 1 697 ? 60.415  145.635 72.789  1.00 79.51 ? 697 VAL A CG2 1 
ATOM 5115  N N   . ASN A 1 698 ? 60.240  148.895 69.399  1.00 86.16 ? 698 ASN A N   1 
ATOM 5116  C CA  . ASN A 1 698 ? 60.126  149.353 68.019  1.00 84.45 ? 698 ASN A CA  1 
ATOM 5117  C C   . ASN A 1 698 ? 60.429  148.205 67.043  1.00 85.47 ? 698 ASN A C   1 
ATOM 5118  O O   . ASN A 1 698 ? 61.583  147.938 66.716  1.00 82.27 ? 698 ASN A O   1 
ATOM 5119  C CB  . ASN A 1 698 ? 61.010  150.588 67.796  1.00 80.46 ? 698 ASN A CB  1 
ATOM 5120  C CG  . ASN A 1 698 ? 60.806  151.185 66.413  1.00 72.29 ? 698 ASN A CG  1 
ATOM 5121  O OD1 . ASN A 1 698 ? 59.971  150.755 65.622  1.00 65.13 ? 698 ASN A OD1 1 
ATOM 5122  N ND2 . ASN A 1 698 ? 61.542  152.215 66.083  1.00 63.88 ? 698 ASN A ND2 1 
ATOM 5123  N N   . SER A 1 699 ? 59.383  147.538 66.571  1.00 86.74 ? 699 SER A N   1 
ATOM 5124  C CA  . SER A 1 699 ? 59.441  146.431 65.607  1.00 88.34 ? 699 SER A CA  1 
ATOM 5125  C C   . SER A 1 699 ? 58.919  146.815 64.221  1.00 89.35 ? 699 SER A C   1 
ATOM 5126  O O   . SER A 1 699 ? 58.642  145.942 63.406  1.00 86.79 ? 699 SER A O   1 
ATOM 5127  C CB  . SER A 1 699 ? 58.674  145.229 66.168  1.00 88.04 ? 699 SER A CB  1 
ATOM 5128  O OG  . SER A 1 699 ? 57.297  145.515 66.296  1.00 85.38 ? 699 SER A OG  1 
ATOM 5129  N N   . SER A 1 700 ? 58.760  148.106 63.928  1.00 87.37 ? 700 SER A N   1 
ATOM 5130  C CA  . SER A 1 700 ? 58.167  148.610 62.673  1.00 88.20 ? 700 SER A CA  1 
ATOM 5131  C C   . SER A 1 700 ? 56.769  148.019 62.382  1.00 90.56 ? 700 SER A C   1 
ATOM 5132  O O   . SER A 1 700 ? 56.434  147.726 61.238  1.00 88.29 ? 700 SER A O   1 
ATOM 5133  C CB  . SER A 1 700 ? 59.142  148.441 61.499  1.00 85.90 ? 700 SER A CB  1 
ATOM 5134  O OG  . SER A 1 700 ? 60.379  149.054 61.804  1.00 77.88 ? 700 SER A OG  1 
ATOM 5135  N N   . ASN A 1 701 ? 55.985  147.853 63.414  1.00 90.44 ? 701 ASN A N   1 
ATOM 5136  C CA  . ASN A 1 701 ? 54.649  147.242 63.382  1.00 91.92 ? 701 ASN A CA  1 
ATOM 5137  C C   . ASN A 1 701 ? 54.599  145.774 62.925  1.00 93.80 ? 701 ASN A C   1 
ATOM 5138  O O   . ASN A 1 701 ? 53.587  145.321 62.391  1.00 92.05 ? 701 ASN A O   1 
ATOM 5139  C CB  . ASN A 1 701 ? 53.654  148.134 62.620  1.00 90.28 ? 701 ASN A CB  1 
ATOM 5140  C CG  . ASN A 1 701 ? 53.499  149.516 63.211  1.00 86.92 ? 701 ASN A CG  1 
ATOM 5141  O OD1 . ASN A 1 701 ? 53.520  149.730 64.414  1.00 77.21 ? 701 ASN A OD1 1 
ATOM 5142  N ND2 . ASN A 1 701 ? 53.308  150.511 62.375  1.00 74.64 ? 701 ASN A ND2 1 
ATOM 5143  N N   . ILE A 1 702 ? 55.646  145.009 63.142  1.00 93.83 ? 702 ILE A N   1 
ATOM 5144  C CA  . ILE A 1 702 ? 55.713  143.576 62.845  1.00 94.74 ? 702 ILE A CA  1 
ATOM 5145  C C   . ILE A 1 702 ? 55.754  142.770 64.150  1.00 95.32 ? 702 ILE A C   1 
ATOM 5146  O O   . ILE A 1 702 ? 56.513  143.082 65.065  1.00 93.90 ? 702 ILE A O   1 
ATOM 5147  C CB  . ILE A 1 702 ? 56.907  143.255 61.936  1.00 94.11 ? 702 ILE A CB  1 
ATOM 5148  C CG1 . ILE A 1 702 ? 56.893  144.068 60.622  1.00 91.49 ? 702 ILE A CG1 1 
ATOM 5149  C CG2 . ILE A 1 702 ? 56.995  141.750 61.628  1.00 91.84 ? 702 ILE A CG2 1 
ATOM 5150  C CD1 . ILE A 1 702 ? 55.690  143.827 59.696  1.00 85.70 ? 702 ILE A CD1 1 
ATOM 5151  N N   . ALA A 1 703 ? 54.949  141.699 64.213  1.00 94.83 ? 703 ALA A N   1 
ATOM 5152  C CA  . ALA A 1 703 ? 54.963  140.733 65.306  1.00 95.69 ? 703 ALA A CA  1 
ATOM 5153  C C   . ALA A 1 703 ? 55.970  139.607 65.014  1.00 95.98 ? 703 ALA A C   1 
ATOM 5154  O O   . ALA A 1 703 ? 55.598  138.508 64.605  1.00 94.34 ? 703 ALA A O   1 
ATOM 5155  C CB  . ALA A 1 703 ? 53.531  140.232 65.528  1.00 95.07 ? 703 ALA A CB  1 
ATOM 5156  N N   . TYR A 1 704 ? 57.233  139.887 65.197  1.00 95.82 ? 704 TYR A N   1 
ATOM 5157  C CA  . TYR A 1 704 ? 58.289  138.878 65.032  1.00 96.33 ? 704 TYR A CA  1 
ATOM 5158  C C   . TYR A 1 704 ? 58.172  137.747 66.056  1.00 96.74 ? 704 TYR A C   1 
ATOM 5159  O O   . TYR A 1 704 ? 57.560  137.915 67.108  1.00 95.71 ? 704 TYR A O   1 
ATOM 5160  C CB  . TYR A 1 704 ? 59.666  139.539 65.123  1.00 95.93 ? 704 TYR A CB  1 
ATOM 5161  C CG  . TYR A 1 704 ? 59.965  140.508 64.004  1.00 95.97 ? 704 TYR A CG  1 
ATOM 5162  C CD1 . TYR A 1 704 ? 60.177  140.030 62.704  1.00 92.99 ? 704 TYR A CD1 1 
ATOM 5163  C CD2 . TYR A 1 704 ? 60.022  141.896 64.249  1.00 92.68 ? 704 TYR A CD2 1 
ATOM 5164  C CE1 . TYR A 1 704 ? 60.445  140.919 61.653  1.00 91.20 ? 704 TYR A CE1 1 
ATOM 5165  C CE2 . TYR A 1 704 ? 60.295  142.793 63.205  1.00 91.29 ? 704 TYR A CE2 1 
ATOM 5166  C CZ  . TYR A 1 704 ? 60.501  142.295 61.905  1.00 93.55 ? 704 TYR A CZ  1 
ATOM 5167  O OH  . TYR A 1 704 ? 60.761  143.165 60.877  1.00 92.51 ? 704 TYR A OH  1 
ATOM 5168  N N   . HIS A 1 705 ? 58.796  136.596 65.743  1.00 96.63 ? 705 HIS A N   1 
ATOM 5169  C CA  . HIS A 1 705 ? 58.842  135.431 66.629  1.00 97.13 ? 705 HIS A CA  1 
ATOM 5170  C C   . HIS A 1 705 ? 57.454  134.950 67.074  1.00 97.12 ? 705 HIS A C   1 
ATOM 5171  O O   . HIS A 1 705 ? 57.206  134.619 68.227  1.00 95.30 ? 705 HIS A O   1 
ATOM 5172  C CB  . HIS A 1 705 ? 59.809  135.690 67.794  1.00 96.96 ? 705 HIS A CB  1 
ATOM 5173  C CG  . HIS A 1 705 ? 61.183  136.073 67.342  1.00 97.31 ? 705 HIS A CG  1 
ATOM 5174  N ND1 . HIS A 1 705 ? 62.092  135.236 66.731  1.00 92.13 ? 705 HIS A ND1 1 
ATOM 5175  C CD2 . HIS A 1 705 ? 61.741  137.324 67.378  1.00 92.41 ? 705 HIS A CD2 1 
ATOM 5176  C CE1 . HIS A 1 705 ? 63.167  135.966 66.419  1.00 93.14 ? 705 HIS A CE1 1 
ATOM 5177  N NE2 . HIS A 1 705 ? 62.989  137.236 66.788  1.00 94.17 ? 705 HIS A NE2 1 
ATOM 5178  N N   . SER A 1 706 ? 56.501  134.942 66.115  1.00 95.91 ? 706 SER A N   1 
ATOM 5179  C CA  . SER A 1 706 ? 55.119  134.533 66.317  1.00 95.50 ? 706 SER A CA  1 
ATOM 5180  C C   . SER A 1 706 ? 54.587  133.821 65.074  1.00 95.63 ? 706 SER A C   1 
ATOM 5181  O O   . SER A 1 706 ? 55.219  133.824 64.019  1.00 93.41 ? 706 SER A O   1 
ATOM 5182  C CB  . SER A 1 706 ? 54.265  135.768 66.636  1.00 94.12 ? 706 SER A CB  1 
ATOM 5183  O OG  . SER A 1 706 ? 54.032  136.530 65.462  1.00 90.98 ? 706 SER A OG  1 
ATOM 5184  N N   . TYR A 1 707 ? 53.392  133.265 65.158  1.00 95.30 ? 707 TYR A N   1 
ATOM 5185  C CA  . TYR A 1 707 ? 52.693  132.631 64.031  1.00 94.42 ? 707 TYR A CA  1 
ATOM 5186  C C   . TYR A 1 707 ? 52.488  133.567 62.824  1.00 94.89 ? 707 TYR A C   1 
ATOM 5187  O O   . TYR A 1 707 ? 52.335  133.097 61.705  1.00 93.05 ? 707 TYR A O   1 
ATOM 5188  C CB  . TYR A 1 707 ? 51.357  132.071 64.530  1.00 92.61 ? 707 TYR A CB  1 
ATOM 5189  C CG  . TYR A 1 707 ? 50.399  133.118 65.050  1.00 82.99 ? 707 TYR A CG  1 
ATOM 5190  C CD1 . TYR A 1 707 ? 49.506  133.768 64.166  1.00 75.67 ? 707 TYR A CD1 1 
ATOM 5191  C CD2 . TYR A 1 707 ? 50.403  133.480 66.414  1.00 75.22 ? 707 TYR A CD2 1 
ATOM 5192  C CE1 . TYR A 1 707 ? 48.650  134.770 64.630  1.00 67.27 ? 707 TYR A CE1 1 
ATOM 5193  C CE2 . TYR A 1 707 ? 49.538  134.483 66.886  1.00 67.63 ? 707 TYR A CE2 1 
ATOM 5194  C CZ  . TYR A 1 707 ? 48.666  135.127 65.985  1.00 70.98 ? 707 TYR A CZ  1 
ATOM 5195  O OH  . TYR A 1 707 ? 47.830  136.114 66.443  1.00 68.51 ? 707 TYR A OH  1 
ATOM 5196  N N   . PHE A 1 708 ? 52.591  134.898 62.998  1.00 94.65 ? 708 PHE A N   1 
ATOM 5197  C CA  . PHE A 1 708 ? 52.566  135.849 61.877  1.00 94.04 ? 708 PHE A CA  1 
ATOM 5198  C C   . PHE A 1 708 ? 53.716  135.620 60.884  1.00 94.67 ? 708 PHE A C   1 
ATOM 5199  O O   . PHE A 1 708 ? 53.558  135.873 59.695  1.00 91.84 ? 708 PHE A O   1 
ATOM 5200  C CB  . PHE A 1 708 ? 52.642  137.286 62.410  1.00 92.35 ? 708 PHE A CB  1 
ATOM 5201  C CG  . PHE A 1 708 ? 51.355  137.798 62.993  1.00 91.95 ? 708 PHE A CG  1 
ATOM 5202  C CD1 . PHE A 1 708 ? 51.033  137.571 64.342  1.00 84.71 ? 708 PHE A CD1 1 
ATOM 5203  C CD2 . PHE A 1 708 ? 50.459  138.528 62.190  1.00 84.81 ? 708 PHE A CD2 1 
ATOM 5204  C CE1 . PHE A 1 708 ? 49.834  138.065 64.877  1.00 81.94 ? 708 PHE A CE1 1 
ATOM 5205  C CE2 . PHE A 1 708 ? 49.260  139.027 62.721  1.00 81.61 ? 708 PHE A CE2 1 
ATOM 5206  C CZ  . PHE A 1 708 ? 48.948  138.791 64.069  1.00 86.73 ? 708 PHE A CZ  1 
ATOM 5207  N N   . MET A 1 709 ? 54.863  135.114 61.354  1.00 94.92 ? 709 MET A N   1 
ATOM 5208  C CA  . MET A 1 709 ? 56.043  134.868 60.528  1.00 95.46 ? 709 MET A CA  1 
ATOM 5209  C C   . MET A 1 709 ? 55.990  133.518 59.789  1.00 96.05 ? 709 MET A C   1 
ATOM 5210  O O   . MET A 1 709 ? 56.769  133.320 58.863  1.00 94.66 ? 709 MET A O   1 
ATOM 5211  C CB  . MET A 1 709 ? 57.311  134.992 61.374  1.00 95.08 ? 709 MET A CB  1 
ATOM 5212  C CG  . MET A 1 709 ? 57.498  136.378 62.023  1.00 94.20 ? 709 MET A CG  1 
ATOM 5213  S SD  . MET A 1 709 ? 57.713  137.762 60.859  1.00 93.94 ? 709 MET A SD  1 
ATOM 5214  C CE  . MET A 1 709 ? 56.040  138.391 60.742  1.00 85.35 ? 709 MET A CE  1 
ATOM 5215  N N   . GLU A 1 710 ? 55.077  132.618 60.116  1.00 96.17 ? 710 GLU A N   1 
ATOM 5216  C CA  . GLU A 1 710 ? 54.930  131.329 59.422  1.00 95.75 ? 710 GLU A CA  1 
ATOM 5217  C C   . GLU A 1 710 ? 54.671  131.508 57.920  1.00 96.15 ? 710 GLU A C   1 
ATOM 5218  O O   . GLU A 1 710 ? 55.229  130.782 57.094  1.00 94.50 ? 710 GLU A O   1 
ATOM 5219  C CB  . GLU A 1 710 ? 53.793  130.502 60.038  1.00 94.83 ? 710 GLU A CB  1 
ATOM 5220  C CG  . GLU A 1 710 ? 54.114  130.005 61.454  1.00 90.09 ? 710 GLU A CG  1 
ATOM 5221  C CD  . GLU A 1 710 ? 52.979  129.193 62.097  1.00 85.66 ? 710 GLU A CD  1 
ATOM 5222  O OE1 . GLU A 1 710 ? 53.197  128.705 63.221  1.00 76.99 ? 710 GLU A OE1 1 
ATOM 5223  O OE2 . GLU A 1 710 ? 51.899  129.074 61.472  1.00 77.63 ? 710 GLU A OE2 1 
ATOM 5224  N N   . ASN A 1 711 ? 53.910  132.541 57.536  1.00 95.88 ? 711 ASN A N   1 
ATOM 5225  C CA  . ASN A 1 711 ? 53.638  132.860 56.131  1.00 95.29 ? 711 ASN A CA  1 
ATOM 5226  C C   . ASN A 1 711 ? 54.875  133.377 55.376  1.00 96.06 ? 711 ASN A C   1 
ATOM 5227  O O   . ASN A 1 711 ? 54.905  133.359 54.147  1.00 93.82 ? 711 ASN A O   1 
ATOM 5228  C CB  . ASN A 1 711 ? 52.499  133.889 56.079  1.00 93.37 ? 711 ASN A CB  1 
ATOM 5229  C CG  . ASN A 1 711 ? 51.168  133.315 56.542  1.00 87.30 ? 711 ASN A CG  1 
ATOM 5230  O OD1 . ASN A 1 711 ? 50.841  132.165 56.342  1.00 77.50 ? 711 ASN A OD1 1 
ATOM 5231  N ND2 . ASN A 1 711 ? 50.344  134.120 57.164  1.00 74.25 ? 711 ASN A ND2 1 
ATOM 5232  N N   . ILE A 1 712 ? 55.891  133.833 56.079  1.00 96.21 ? 712 ILE A N   1 
ATOM 5233  C CA  . ILE A 1 712 ? 57.158  134.316 55.507  1.00 96.59 ? 712 ILE A CA  1 
ATOM 5234  C C   . ILE A 1 712 ? 58.179  133.182 55.386  1.00 97.10 ? 712 ILE A C   1 
ATOM 5235  O O   . ILE A 1 712 ? 59.024  133.210 54.499  1.00 96.36 ? 712 ILE A O   1 
ATOM 5236  C CB  . ILE A 1 712 ? 57.701  135.493 56.338  1.00 96.05 ? 712 ILE A CB  1 
ATOM 5237  C CG1 . ILE A 1 712 ? 56.660  136.620 56.542  1.00 93.49 ? 712 ILE A CG1 1 
ATOM 5238  C CG2 . ILE A 1 712 ? 58.980  136.076 55.716  1.00 93.70 ? 712 ILE A CG2 1 
ATOM 5239  C CD1 . ILE A 1 712 ? 56.081  137.215 55.248  1.00 86.51 ? 712 ILE A CD1 1 
ATOM 5240  N N   . TYR A 1 713 ? 58.089  132.156 56.228  1.00 96.86 ? 713 TYR A N   1 
ATOM 5241  C CA  . TYR A 1 713 ? 59.049  131.057 56.324  1.00 97.09 ? 713 TYR A CA  1 
ATOM 5242  C C   . TYR A 1 713 ? 59.420  130.438 54.974  1.00 97.48 ? 713 TYR A C   1 
ATOM 5243  O O   . TYR A 1 713 ? 60.603  130.340 54.647  1.00 96.77 ? 713 TYR A O   1 
ATOM 5244  C CB  . TYR A 1 713 ? 58.477  129.981 57.265  1.00 96.79 ? 713 TYR A CB  1 
ATOM 5245  C CG  . TYR A 1 713 ? 59.381  128.778 57.420  1.00 97.02 ? 713 TYR A CG  1 
ATOM 5246  C CD1 . TYR A 1 713 ? 60.413  128.801 58.385  1.00 94.69 ? 713 TYR A CD1 1 
ATOM 5247  C CD2 . TYR A 1 713 ? 59.236  127.649 56.595  1.00 94.18 ? 713 TYR A CD2 1 
ATOM 5248  C CE1 . TYR A 1 713 ? 61.278  127.704 58.529  1.00 94.09 ? 713 TYR A CE1 1 
ATOM 5249  C CE2 . TYR A 1 713 ? 60.098  126.543 56.732  1.00 93.71 ? 713 TYR A CE2 1 
ATOM 5250  C CZ  . TYR A 1 713 ? 61.121  126.579 57.702  1.00 95.39 ? 713 TYR A CZ  1 
ATOM 5251  O OH  . TYR A 1 713 ? 61.970  125.517 57.834  1.00 94.21 ? 713 TYR A OH  1 
ATOM 5252  N N   . ALA A 1 714 ? 58.477  130.051 54.165  1.00 97.18 ? 714 ALA A N   1 
ATOM 5253  C CA  . ALA A 1 714 ? 58.733  129.378 52.890  1.00 97.18 ? 714 ALA A CA  1 
ATOM 5254  C C   . ALA A 1 714 ? 59.495  130.275 51.902  1.00 97.46 ? 714 ALA A C   1 
ATOM 5255  O O   . ALA A 1 714 ? 60.489  129.858 51.316  1.00 96.50 ? 714 ALA A O   1 
ATOM 5256  C CB  . ALA A 1 714 ? 57.400  128.893 52.315  1.00 96.42 ? 714 ALA A CB  1 
ATOM 5257  N N   . SER A 1 715 ? 59.066  131.535 51.766  1.00 97.39 ? 715 SER A N   1 
ATOM 5258  C CA  . SER A 1 715 ? 59.720  132.521 50.899  1.00 97.11 ? 715 SER A CA  1 
ATOM 5259  C C   . SER A 1 715 ? 61.136  132.849 51.370  1.00 97.64 ? 715 SER A C   1 
ATOM 5260  O O   . SER A 1 715 ? 62.075  132.920 50.566  1.00 96.59 ? 715 SER A O   1 
ATOM 5261  C CB  . SER A 1 715 ? 58.870  133.792 50.865  1.00 95.76 ? 715 SER A CB  1 
ATOM 5262  O OG  . SER A 1 715 ? 59.508  134.823 50.153  1.00 84.08 ? 715 SER A OG  1 
ATOM 5263  N N   . LEU A 1 716 ? 61.322  133.009 52.681  1.00 97.15 ? 716 LEU A N   1 
ATOM 5264  C CA  . LEU A 1 716 ? 62.632  133.292 53.264  1.00 97.54 ? 716 LEU A CA  1 
ATOM 5265  C C   . LEU A 1 716 ? 63.575  132.101 53.105  1.00 97.86 ? 716 LEU A C   1 
ATOM 5266  O O   . LEU A 1 716 ? 64.701  132.281 52.649  1.00 97.42 ? 716 LEU A O   1 
ATOM 5267  C CB  . LEU A 1 716 ? 62.437  133.702 54.735  1.00 97.43 ? 716 LEU A CB  1 
ATOM 5268  C CG  . LEU A 1 716 ? 63.761  134.059 55.444  1.00 96.98 ? 716 LEU A CG  1 
ATOM 5269  C CD1 . LEU A 1 716 ? 64.520  135.196 54.756  1.00 93.65 ? 716 LEU A CD1 1 
ATOM 5270  C CD2 . LEU A 1 716 ? 63.467  134.491 56.874  1.00 93.90 ? 716 LEU A CD2 1 
ATOM 5271  N N   . LYS A 1 717 ? 63.114  130.883 53.399  1.00 97.75 ? 717 LYS A N   1 
ATOM 5272  C CA  . LYS A 1 717 ? 63.911  129.661 53.229  1.00 97.72 ? 717 LYS A CA  1 
ATOM 5273  C C   . LYS A 1 717 ? 64.383  129.495 51.790  1.00 97.89 ? 717 LYS A C   1 
ATOM 5274  O O   . LYS A 1 717 ? 65.565  129.213 51.566  1.00 97.13 ? 717 LYS A O   1 
ATOM 5275  C CB  . LYS A 1 717 ? 63.091  128.449 53.707  1.00 97.18 ? 717 LYS A CB  1 
ATOM 5276  C CG  . LYS A 1 717 ? 63.867  127.127 53.591  1.00 95.37 ? 717 LYS A CG  1 
ATOM 5277  C CD  . LYS A 1 717 ? 63.047  125.948 54.160  1.00 92.35 ? 717 LYS A CD  1 
ATOM 5278  C CE  . LYS A 1 717 ? 63.842  124.644 54.009  1.00 85.10 ? 717 LYS A CE  1 
ATOM 5279  N NZ  . LYS A 1 717 ? 63.189  123.515 54.720  1.00 77.94 ? 717 LYS A NZ  1 
ATOM 5280  N N   . ASP A 1 718 ? 63.521  129.737 50.812  1.00 97.94 ? 718 ASP A N   1 
ATOM 5281  C CA  . ASP A 1 718 ? 63.880  129.620 49.394  1.00 97.83 ? 718 ASP A CA  1 
ATOM 5282  C C   . ASP A 1 718 ? 64.894  130.699 48.963  1.00 97.99 ? 718 ASP A C   1 
ATOM 5283  O O   . ASP A 1 718 ? 65.859  130.412 48.256  1.00 96.79 ? 718 ASP A O   1 
ATOM 5284  C CB  . ASP A 1 718 ? 62.611  129.676 48.540  1.00 97.33 ? 718 ASP A CB  1 
ATOM 5285  C CG  . ASP A 1 718 ? 62.869  129.140 47.135  1.00 89.44 ? 718 ASP A CG  1 
ATOM 5286  O OD1 . ASP A 1 718 ? 63.132  127.923 47.036  1.00 80.57 ? 718 ASP A OD1 1 
ATOM 5287  O OD2 . ASP A 1 718 ? 62.857  129.937 46.161  1.00 77.83 ? 718 ASP A OD2 1 
ATOM 5288  N N   . SER A 1 719 ? 64.712  131.937 49.429  1.00 97.59 ? 719 SER A N   1 
ATOM 5289  C CA  . SER A 1 719 ? 65.652  133.031 49.161  1.00 97.45 ? 719 SER A CA  1 
ATOM 5290  C C   . SER A 1 719 ? 67.029  132.774 49.790  1.00 97.67 ? 719 SER A C   1 
ATOM 5291  O O   . SER A 1 719 ? 68.054  132.907 49.121  1.00 96.66 ? 719 SER A O   1 
ATOM 5292  C CB  . SER A 1 719 ? 65.086  134.359 49.674  1.00 97.21 ? 719 SER A CB  1 
ATOM 5293  O OG  . SER A 1 719 ? 63.847  134.641 49.042  1.00 91.99 ? 719 SER A OG  1 
ATOM 5294  N N   . LEU A 1 720 ? 67.051  132.345 51.048  1.00 97.77 ? 720 LEU A N   1 
ATOM 5295  C CA  . LEU A 1 720 ? 68.290  132.039 51.768  1.00 97.76 ? 720 LEU A CA  1 
ATOM 5296  C C   . LEU A 1 720 ? 69.001  130.796 51.233  1.00 97.74 ? 720 LEU A C   1 
ATOM 5297  O O   . LEU A 1 720 ? 70.231  130.744 51.253  1.00 96.83 ? 720 LEU A O   1 
ATOM 5298  C CB  . LEU A 1 720 ? 67.996  131.884 53.269  1.00 97.65 ? 720 LEU A CB  1 
ATOM 5299  C CG  . LEU A 1 720 ? 67.564  133.173 53.985  1.00 97.17 ? 720 LEU A CG  1 
ATOM 5300  C CD1 . LEU A 1 720 ? 67.346  132.867 55.471  1.00 94.74 ? 720 LEU A CD1 1 
ATOM 5301  C CD2 . LEU A 1 720 ? 68.579  134.300 53.875  1.00 94.79 ? 720 LEU A CD2 1 
ATOM 5302  N N   . SER A 1 721 ? 68.276  129.818 50.664  1.00 98.01 ? 721 SER A N   1 
ATOM 5303  C CA  . SER A 1 721 ? 68.881  128.625 50.045  1.00 97.74 ? 721 SER A CA  1 
ATOM 5304  C C   . SER A 1 721 ? 69.747  128.955 48.828  1.00 97.70 ? 721 SER A C   1 
ATOM 5305  O O   . SER A 1 721 ? 70.614  128.163 48.466  1.00 96.14 ? 721 SER A O   1 
ATOM 5306  C CB  . SER A 1 721 ? 67.806  127.619 49.621  1.00 97.01 ? 721 SER A CB  1 
ATOM 5307  O OG  . SER A 1 721 ? 67.072  127.172 50.736  1.00 86.09 ? 721 SER A OG  1 
ATOM 5308  N N   . LYS A 1 722 ? 69.546  130.130 48.204  1.00 97.54 ? 722 LYS A N   1 
ATOM 5309  C CA  . LYS A 1 722 ? 70.352  130.627 47.074  1.00 97.11 ? 722 LYS A CA  1 
ATOM 5310  C C   . LYS A 1 722 ? 71.571  131.434 47.514  1.00 97.20 ? 722 LYS A C   1 
ATOM 5311  O O   . LYS A 1 722 ? 72.404  131.770 46.672  1.00 95.12 ? 722 LYS A O   1 
ATOM 5312  C CB  . LYS A 1 722 ? 69.447  131.468 46.156  1.00 96.63 ? 722 LYS A CB  1 
ATOM 5313  C CG  . LYS A 1 722 ? 68.295  130.634 45.556  1.00 94.30 ? 722 LYS A CG  1 
ATOM 5314  C CD  . LYS A 1 722 ? 67.204  131.515 44.960  1.00 90.00 ? 722 LYS A CD  1 
ATOM 5315  C CE  . LYS A 1 722 ? 66.022  130.610 44.602  1.00 83.67 ? 722 LYS A CE  1 
ATOM 5316  N NZ  . LYS A 1 722 ? 64.714  131.321 44.535  1.00 73.43 ? 722 LYS A NZ  1 
ATOM 5317  N N   . VAL A 1 723 ? 71.661  131.766 48.796  1.00 97.33 ? 723 VAL A N   1 
ATOM 5318  C CA  . VAL A 1 723 ? 72.698  132.620 49.386  1.00 97.06 ? 723 VAL A CA  1 
ATOM 5319  C C   . VAL A 1 723 ? 73.627  131.835 50.307  1.00 97.33 ? 723 VAL A C   1 
ATOM 5320  O O   . VAL A 1 723 ? 74.843  131.972 50.221  1.00 95.29 ? 723 VAL A O   1 
ATOM 5321  C CB  . VAL A 1 723 ? 72.034  133.783 50.156  1.00 95.12 ? 723 VAL A CB  1 
ATOM 5322  C CG1 . VAL A 1 723 ? 73.037  134.644 50.922  1.00 88.06 ? 723 VAL A CG1 1 
ATOM 5323  C CG2 . VAL A 1 723 ? 71.258  134.702 49.197  1.00 88.27 ? 723 VAL A CG2 1 
ATOM 5324  N N   . ILE A 1 724 ? 73.096  131.001 51.190  1.00 97.13 ? 724 ILE A N   1 
ATOM 5325  C CA  . ILE A 1 724 ? 73.828  130.328 52.258  1.00 96.98 ? 724 ILE A CA  1 
ATOM 5326  C C   . ILE A 1 724 ? 74.394  128.993 51.766  1.00 96.62 ? 724 ILE A C   1 
ATOM 5327  O O   . ILE A 1 724 ? 73.646  128.102 51.365  1.00 94.96 ? 724 ILE A O   1 
ATOM 5328  C CB  . ILE A 1 724 ? 72.939  130.153 53.506  1.00 96.55 ? 724 ILE A CB  1 
ATOM 5329  C CG1 . ILE A 1 724 ? 72.458  131.521 54.034  1.00 94.10 ? 724 ILE A CG1 1 
ATOM 5330  C CG2 . ILE A 1 724 ? 73.699  129.386 54.606  1.00 93.94 ? 724 ILE A CG2 1 
ATOM 5331  C CD1 . ILE A 1 724 ? 71.505  131.455 55.234  1.00 94.32 ? 724 ILE A CD1 1 
ATOM 5332  N N   . SER A 1 725 ? 75.702  128.821 51.892  1.00 96.18 ? 725 SER A N   1 
ATOM 5333  C CA  . SER A 1 725 ? 76.352  127.511 51.831  1.00 95.39 ? 725 SER A CA  1 
ATOM 5334  C C   . SER A 1 725 ? 76.417  126.930 53.250  1.00 95.97 ? 725 SER A C   1 
ATOM 5335  O O   . SER A 1 725 ? 77.181  127.437 54.065  1.00 93.40 ? 725 SER A O   1 
ATOM 5336  C CB  . SER A 1 725 ? 77.760  127.640 51.255  1.00 93.41 ? 725 SER A CB  1 
ATOM 5337  O OG  . SER A 1 725 ? 77.678  127.989 49.890  1.00 81.43 ? 725 SER A OG  1 
ATOM 5338  N N   . PRO A 1 726 ? 75.625  125.890 53.583  1.00 95.71 ? 726 PRO A N   1 
ATOM 5339  C CA  . PRO A 1 726 ? 75.538  125.407 54.957  1.00 95.25 ? 726 PRO A CA  1 
ATOM 5340  C C   . PRO A 1 726 ? 76.877  124.922 55.500  1.00 95.74 ? 726 PRO A C   1 
ATOM 5341  O O   . PRO A 1 726 ? 77.552  124.099 54.883  1.00 93.55 ? 726 PRO A O   1 
ATOM 5342  C CB  . PRO A 1 726 ? 74.495  124.286 54.947  1.00 93.16 ? 726 PRO A CB  1 
ATOM 5343  C CG  . PRO A 1 726 ? 73.667  124.566 53.694  1.00 90.00 ? 726 PRO A CG  1 
ATOM 5344  C CD  . PRO A 1 726 ? 74.698  125.178 52.739  1.00 94.03 ? 726 PRO A CD  1 
ATOM 5345  N N   . LYS A 1 727 ? 77.261  125.398 56.688  1.00 96.44 ? 727 LYS A N   1 
ATOM 5346  C CA  . LYS A 1 727 ? 78.437  124.943 57.437  1.00 96.75 ? 727 LYS A CA  1 
ATOM 5347  C C   . LYS A 1 727 ? 78.034  124.536 58.849  1.00 96.97 ? 727 LYS A C   1 
ATOM 5348  O O   . LYS A 1 727 ? 77.066  125.078 59.388  1.00 95.67 ? 727 LYS A O   1 
ATOM 5349  C CB  . LYS A 1 727 ? 79.517  126.031 57.461  1.00 96.29 ? 727 LYS A CB  1 
ATOM 5350  C CG  . LYS A 1 727 ? 80.128  126.294 56.082  1.00 93.42 ? 727 LYS A CG  1 
ATOM 5351  C CD  . LYS A 1 727 ? 81.155  127.422 56.169  1.00 88.23 ? 727 LYS A CD  1 
ATOM 5352  C CE  . LYS A 1 727 ? 81.639  127.832 54.783  1.00 81.01 ? 727 LYS A CE  1 
ATOM 5353  N NZ  . LYS A 1 727 ? 82.341  129.132 54.825  1.00 70.14 ? 727 LYS A NZ  1 
ATOM 5354  N N   . PRO A 1 728 ? 78.736  123.598 59.483  1.00 97.07 ? 728 PRO A N   1 
ATOM 5355  C CA  . PRO A 1 728 ? 78.439  123.183 60.844  1.00 96.90 ? 728 PRO A CA  1 
ATOM 5356  C C   . PRO A 1 728 ? 78.699  124.323 61.834  1.00 97.30 ? 728 PRO A C   1 
ATOM 5357  O O   . PRO A 1 728 ? 79.735  124.989 61.775  1.00 96.23 ? 728 PRO A O   1 
ATOM 5358  C CB  . PRO A 1 728 ? 79.328  121.966 61.101  1.00 95.76 ? 728 PRO A CB  1 
ATOM 5359  C CG  . PRO A 1 728 ? 80.522  122.180 60.169  1.00 92.48 ? 728 PRO A CG  1 
ATOM 5360  C CD  . PRO A 1 728 ? 79.891  122.880 58.965  1.00 95.89 ? 728 PRO A CD  1 
ATOM 5361  N N   . ARG A 1 729 ? 77.792  124.502 62.777  1.00 96.68 ? 729 ARG A N   1 
ATOM 5362  C CA  . ARG A 1 729 ? 77.950  125.350 63.958  1.00 96.67 ? 729 ARG A CA  1 
ATOM 5363  C C   . ARG A 1 729 ? 78.985  124.725 64.886  1.00 96.86 ? 729 ARG A C   1 
ATOM 5364  O O   . ARG A 1 729 ? 78.958  123.519 65.120  1.00 95.71 ? 729 ARG A O   1 
ATOM 5365  C CB  . ARG A 1 729 ? 76.581  125.482 64.630  1.00 95.42 ? 729 ARG A CB  1 
ATOM 5366  C CG  . ARG A 1 729 ? 76.598  126.306 65.916  1.00 92.38 ? 729 ARG A CG  1 
ATOM 5367  C CD  . ARG A 1 729 ? 75.214  126.409 66.566  1.00 92.23 ? 729 ARG A CD  1 
ATOM 5368  N NE  . ARG A 1 729 ? 74.688  125.116 67.000  1.00 89.67 ? 729 ARG A NE  1 
ATOM 5369  C CZ  . ARG A 1 729 ? 74.996  124.431 68.105  1.00 91.25 ? 729 ARG A CZ  1 
ATOM 5370  N NH1 . ARG A 1 729 ? 75.867  124.857 68.973  1.00 80.53 ? 729 ARG A NH1 1 
ATOM 5371  N NH2 . ARG A 1 729 ? 74.424  123.306 68.347  1.00 83.84 ? 729 ARG A NH2 1 
ATOM 5372  N N   . THR A 1 730 ? 79.885  125.519 65.466  1.00 97.01 ? 730 THR A N   1 
ATOM 5373  C CA  . THR A 1 730 ? 80.793  125.019 66.510  1.00 96.89 ? 730 THR A CA  1 
ATOM 5374  C C   . THR A 1 730 ? 80.110  124.973 67.876  1.00 96.96 ? 730 THR A C   1 
ATOM 5375  O O   . THR A 1 730 ? 79.085  125.615 68.110  1.00 96.15 ? 730 THR A O   1 
ATOM 5376  C CB  . THR A 1 730 ? 82.129  125.779 66.586  1.00 96.19 ? 730 THR A CB  1 
ATOM 5377  O OG1 . THR A 1 730 ? 82.036  126.924 67.382  1.00 88.54 ? 730 THR A OG1 1 
ATOM 5378  C CG2 . THR A 1 730 ? 82.718  126.137 65.224  1.00 88.63 ? 730 THR A CG2 1 
ATOM 5379  N N   . ALA A 1 731 ? 80.686  124.245 68.817  1.00 96.42 ? 731 ALA A N   1 
ATOM 5380  C CA  . ALA A 1 731 ? 80.177  124.178 70.190  1.00 96.16 ? 731 ALA A CA  1 
ATOM 5381  C C   . ALA A 1 731 ? 80.224  125.529 70.934  1.00 96.69 ? 731 ALA A C   1 
ATOM 5382  O O   . ALA A 1 731 ? 79.587  125.670 71.969  1.00 95.17 ? 731 ALA A O   1 
ATOM 5383  C CB  . ALA A 1 731 ? 80.980  123.111 70.936  1.00 94.42 ? 731 ALA A CB  1 
ATOM 5384  N N   . ARG A 1 732 ? 80.974  126.523 70.421  1.00 97.08 ? 732 ARG A N   1 
ATOM 5385  C CA  . ARG A 1 732 ? 81.045  127.873 70.999  1.00 97.41 ? 732 ARG A CA  1 
ATOM 5386  C C   . ARG A 1 732 ? 79.711  128.614 70.870  1.00 98.03 ? 732 ARG A C   1 
ATOM 5387  O O   . ARG A 1 732 ? 79.357  129.375 71.758  1.00 97.50 ? 732 ARG A O   1 
ATOM 5388  C CB  . ARG A 1 732 ? 82.131  128.697 70.312  1.00 95.79 ? 732 ARG A CB  1 
ATOM 5389  C CG  . ARG A 1 732 ? 83.538  128.108 70.470  1.00 91.02 ? 732 ARG A CG  1 
ATOM 5390  C CD  . ARG A 1 732 ? 84.581  129.002 69.784  1.00 91.32 ? 732 ARG A CD  1 
ATOM 5391  N NE  . ARG A 1 732 ? 84.342  129.097 68.344  1.00 88.67 ? 732 ARG A NE  1 
ATOM 5392  C CZ  . ARG A 1 732 ? 84.863  129.984 67.514  1.00 88.57 ? 732 ARG A CZ  1 
ATOM 5393  N NH1 . ARG A 1 732 ? 85.731  130.863 67.910  1.00 78.66 ? 732 ARG A NH1 1 
ATOM 5394  N NH2 . ARG A 1 732 ? 84.475  129.991 66.275  1.00 80.64 ? 732 ARG A NH2 1 
ATOM 5395  N N   . TRP A 1 733 ? 78.996  128.406 69.785  1.00 97.53 ? 733 TRP A N   1 
ATOM 5396  C CA  . TRP A 1 733 ? 77.739  129.102 69.542  1.00 97.99 ? 733 TRP A CA  1 
ATOM 5397  C C   . TRP A 1 733 ? 76.567  128.328 70.145  1.00 97.85 ? 733 TRP A C   1 
ATOM 5398  O O   . TRP A 1 733 ? 76.229  127.233 69.695  1.00 96.95 ? 733 TRP A O   1 
ATOM 5399  C CB  . TRP A 1 733 ? 77.575  129.373 68.045  1.00 97.69 ? 733 TRP A CB  1 
ATOM 5400  C CG  . TRP A 1 733 ? 76.268  129.976 67.608  1.00 97.92 ? 733 TRP A CG  1 
ATOM 5401  C CD1 . TRP A 1 733 ? 75.364  130.604 68.379  1.00 96.47 ? 733 TRP A CD1 1 
ATOM 5402  C CD2 . TRP A 1 733 ? 75.705  129.976 66.260  1.00 97.59 ? 733 TRP A CD2 1 
ATOM 5403  N NE1 . TRP A 1 733 ? 74.263  130.975 67.612  1.00 96.50 ? 733 TRP A NE1 1 
ATOM 5404  C CE2 . TRP A 1 733 ? 74.435  130.607 66.304  1.00 97.17 ? 733 TRP A CE2 1 
ATOM 5405  C CE3 . TRP A 1 733 ? 76.150  129.501 65.005  1.00 96.83 ? 733 TRP A CE3 1 
ATOM 5406  C CZ2 . TRP A 1 733 ? 73.626  130.739 65.163  1.00 96.91 ? 733 TRP A CZ2 1 
ATOM 5407  C CZ3 . TRP A 1 733 ? 75.351  129.648 63.866  1.00 95.72 ? 733 TRP A CZ3 1 
ATOM 5408  C CH2 . TRP A 1 733 ? 74.095  130.255 63.949  1.00 95.86 ? 733 TRP A CH2 1 
ATOM 5409  N N   . LEU A 1 734 ? 75.941  128.923 71.157  1.00 97.80 ? 734 LEU A N   1 
ATOM 5410  C CA  . LEU A 1 734 ? 74.715  128.419 71.765  1.00 97.83 ? 734 LEU A CA  1 
ATOM 5411  C C   . LEU A 1 734 ? 73.502  128.996 71.009  1.00 97.94 ? 734 LEU A C   1 
ATOM 5412  O O   . LEU A 1 734 ? 73.287  130.208 71.059  1.00 97.16 ? 734 LEU A O   1 
ATOM 5413  C CB  . LEU A 1 734 ? 74.671  128.785 73.249  1.00 97.43 ? 734 LEU A CB  1 
ATOM 5414  C CG  . LEU A 1 734 ? 75.885  128.326 74.083  1.00 95.94 ? 734 LEU A CG  1 
ATOM 5415  C CD1 . LEU A 1 734 ? 75.633  128.659 75.557  1.00 92.19 ? 734 LEU A CD1 1 
ATOM 5416  C CD2 . LEU A 1 734 ? 76.158  126.831 73.961  1.00 92.31 ? 734 LEU A CD2 1 
ATOM 5417  N N   . PRO A 1 735 ? 72.679  128.160 70.320  1.00 97.69 ? 735 PRO A N   1 
ATOM 5418  C CA  . PRO A 1 735 ? 71.500  128.641 69.623  1.00 97.44 ? 735 PRO A CA  1 
ATOM 5419  C C   . PRO A 1 735 ? 70.432  129.131 70.600  1.00 97.74 ? 735 PRO A C   1 
ATOM 5420  O O   . PRO A 1 735 ? 70.176  128.500 71.620  1.00 96.72 ? 735 PRO A O   1 
ATOM 5421  C CB  . PRO A 1 735 ? 70.985  127.469 68.781  1.00 95.83 ? 735 PRO A CB  1 
ATOM 5422  C CG  . PRO A 1 735 ? 72.124  126.456 68.791  1.00 92.52 ? 735 PRO A CG  1 
ATOM 5423  C CD  . PRO A 1 735 ? 72.853  126.744 70.097  1.00 96.18 ? 735 PRO A CD  1 
ATOM 5424  N N   . THR A 1 736 ? 69.749  130.228 70.245  1.00 97.51 ? 736 THR A N   1 
ATOM 5425  C CA  . THR A 1 736 ? 68.585  130.738 70.990  1.00 97.74 ? 736 THR A CA  1 
ATOM 5426  C C   . THR A 1 736 ? 67.274  130.546 70.248  1.00 97.60 ? 736 THR A C   1 
ATOM 5427  O O   . THR A 1 736 ? 66.201  130.700 70.831  1.00 96.46 ? 736 THR A O   1 
ATOM 5428  C CB  . THR A 1 736 ? 68.771  132.216 71.359  1.00 97.51 ? 736 THR A CB  1 
ATOM 5429  O OG1 . THR A 1 736 ? 69.005  132.992 70.219  1.00 94.59 ? 736 THR A OG1 1 
ATOM 5430  C CG2 . THR A 1 736 ? 69.946  132.418 72.304  1.00 92.67 ? 736 THR A CG2 1 
ATOM 5431  N N   . SER A 1 737 ? 67.331  130.164 68.986  1.00 97.31 ? 737 SER A N   1 
ATOM 5432  C CA  . SER A 1 737 ? 66.173  129.829 68.151  1.00 97.14 ? 737 SER A CA  1 
ATOM 5433  C C   . SER A 1 737 ? 65.727  128.371 68.264  1.00 96.97 ? 737 SER A C   1 
ATOM 5434  O O   . SER A 1 737 ? 64.710  127.989 67.688  1.00 94.83 ? 737 SER A O   1 
ATOM 5435  C CB  . SER A 1 737 ? 66.480  130.173 66.695  1.00 96.40 ? 737 SER A CB  1 
ATOM 5436  O OG  . SER A 1 737 ? 67.678  129.579 66.257  1.00 93.34 ? 737 SER A OG  1 
ATOM 5437  N N   . VAL A 1 738 ? 66.514  127.553 68.991  1.00 97.08 ? 738 VAL A N   1 
ATOM 5438  C CA  . VAL A 1 738 ? 66.275  126.115 69.153  1.00 96.79 ? 738 VAL A CA  1 
ATOM 5439  C C   . VAL A 1 738 ? 66.384  125.762 70.639  1.00 97.07 ? 738 VAL A C   1 
ATOM 5440  O O   . VAL A 1 738 ? 67.364  126.161 71.273  1.00 95.40 ? 738 VAL A O   1 
ATOM 5441  C CB  . VAL A 1 738 ? 67.266  125.291 68.318  1.00 94.59 ? 738 VAL A CB  1 
ATOM 5442  C CG1 . VAL A 1 738 ? 66.935  123.802 68.365  1.00 83.30 ? 738 VAL A CG1 1 
ATOM 5443  C CG2 . VAL A 1 738 ? 67.267  125.703 66.839  1.00 82.17 ? 738 VAL A CG2 1 
ATOM 5444  N N   . PRO A 1 739 ? 65.422  125.018 71.214  1.00 96.64 ? 739 PRO A N   1 
ATOM 5445  C CA  . PRO A 1 739 ? 65.499  124.549 72.591  1.00 96.27 ? 739 PRO A CA  1 
ATOM 5446  C C   . PRO A 1 739 ? 66.739  123.680 72.843  1.00 96.38 ? 739 PRO A C   1 
ATOM 5447  O O   . PRO A 1 739 ? 67.185  122.966 71.945  1.00 94.39 ? 739 PRO A O   1 
ATOM 5448  C CB  . PRO A 1 739 ? 64.217  123.747 72.833  1.00 94.71 ? 739 PRO A CB  1 
ATOM 5449  C CG  . PRO A 1 739 ? 63.251  124.266 71.780  1.00 91.97 ? 739 PRO A CG  1 
ATOM 5450  C CD  . PRO A 1 739 ? 64.175  124.621 70.618  1.00 95.42 ? 739 PRO A CD  1 
ATOM 5451  N N   . GLU A 1 740 ? 67.261  123.677 74.073  1.00 95.78 ? 740 GLU A N   1 
ATOM 5452  C CA  . GLU A 1 740 ? 68.484  122.947 74.444  1.00 95.35 ? 740 GLU A CA  1 
ATOM 5453  C C   . GLU A 1 740 ? 68.409  121.453 74.101  1.00 95.26 ? 740 GLU A C   1 
ATOM 5454  O O   . GLU A 1 740 ? 69.356  120.886 73.560  1.00 92.77 ? 740 GLU A O   1 
ATOM 5455  C CB  . GLU A 1 740 ? 68.771  123.165 75.943  1.00 94.19 ? 740 GLU A CB  1 
ATOM 5456  C CG  . GLU A 1 740 ? 70.054  122.458 76.402  1.00 90.86 ? 740 GLU A CG  1 
ATOM 5457  C CD  . GLU A 1 740 ? 70.512  122.804 77.833  1.00 90.31 ? 740 GLU A CD  1 
ATOM 5458  O OE1 . GLU A 1 740 ? 71.493  122.182 78.306  1.00 83.81 ? 740 GLU A OE1 1 
ATOM 5459  O OE2 . GLU A 1 740 ? 69.978  123.731 78.475  1.00 84.60 ? 740 GLU A OE2 1 
ATOM 5460  N N   . GLU A 1 741 ? 67.260  120.823 74.327  1.00 95.83 ? 741 GLU A N   1 
ATOM 5461  C CA  . GLU A 1 741 ? 67.029  119.414 74.011  1.00 95.39 ? 741 GLU A CA  1 
ATOM 5462  C C   . GLU A 1 741 ? 67.108  119.074 72.511  1.00 95.54 ? 741 GLU A C   1 
ATOM 5463  O O   . GLU A 1 741 ? 67.202  117.903 72.141  1.00 92.64 ? 741 GLU A O   1 
ATOM 5464  C CB  . GLU A 1 741 ? 65.675  118.963 74.592  1.00 94.08 ? 741 GLU A CB  1 
ATOM 5465  C CG  . GLU A 1 741 ? 64.429  119.734 74.092  1.00 83.19 ? 741 GLU A CG  1 
ATOM 5466  C CD  . GLU A 1 741 ? 64.024  120.933 74.968  1.00 78.48 ? 741 GLU A CD  1 
ATOM 5467  O OE1 . GLU A 1 741 ? 62.842  121.330 74.880  1.00 69.43 ? 741 GLU A OE1 1 
ATOM 5468  O OE2 . GLU A 1 741 ? 64.872  121.448 75.721  1.00 71.88 ? 741 GLU A OE2 1 
ATOM 5469  N N   . LEU A 1 742 ? 67.127  120.090 71.649  1.00 95.47 ? 742 LEU A N   1 
ATOM 5470  C CA  . LEU A 1 742 ? 67.252  119.938 70.198  1.00 95.11 ? 742 LEU A CA  1 
ATOM 5471  C C   . LEU A 1 742 ? 68.587  120.471 69.642  1.00 95.35 ? 742 LEU A C   1 
ATOM 5472  O O   . LEU A 1 742 ? 68.764  120.492 68.427  1.00 92.82 ? 742 LEU A O   1 
ATOM 5473  C CB  . LEU A 1 742 ? 66.045  120.597 69.508  1.00 94.32 ? 742 LEU A CB  1 
ATOM 5474  C CG  . LEU A 1 742 ? 64.680  119.969 69.850  1.00 92.59 ? 742 LEU A CG  1 
ATOM 5475  C CD1 . LEU A 1 742 ? 63.576  120.749 69.121  1.00 87.67 ? 742 LEU A CD1 1 
ATOM 5476  C CD2 . LEU A 1 742 ? 64.572  118.512 69.409  1.00 87.51 ? 742 LEU A CD2 1 
ATOM 5477  N N   . TRP A 1 743 ? 69.534  120.894 70.476  1.00 94.99 ? 743 TRP A N   1 
ATOM 5478  C CA  . TRP A 1 743 ? 70.818  121.443 70.020  1.00 94.57 ? 743 TRP A CA  1 
ATOM 5479  C C   . TRP A 1 743 ? 71.645  120.464 69.181  1.00 94.31 ? 743 TRP A C   1 
ATOM 5480  O O   . TRP A 1 743 ? 72.322  120.881 68.242  1.00 91.24 ? 743 TRP A O   1 
ATOM 5481  C CB  . TRP A 1 743 ? 71.629  121.944 71.218  1.00 94.00 ? 743 TRP A CB  1 
ATOM 5482  C CG  . TRP A 1 743 ? 71.203  123.252 71.816  1.00 94.32 ? 743 TRP A CG  1 
ATOM 5483  C CD1 . TRP A 1 743 ? 70.169  124.026 71.427  1.00 91.10 ? 743 TRP A CD1 1 
ATOM 5484  C CD2 . TRP A 1 743 ? 71.840  123.970 72.919  1.00 94.05 ? 743 TRP A CD2 1 
ATOM 5485  N NE1 . TRP A 1 743 ? 70.118  125.178 72.212  1.00 91.68 ? 743 TRP A NE1 1 
ATOM 5486  C CE2 . TRP A 1 743 ? 71.123  125.176 73.142  1.00 93.32 ? 743 TRP A CE2 1 
ATOM 5487  C CE3 . TRP A 1 743 ? 72.952  123.707 73.753  1.00 92.56 ? 743 TRP A CE3 1 
ATOM 5488  C CZ2 . TRP A 1 743 ? 71.485  126.094 74.145  1.00 92.28 ? 743 TRP A CZ2 1 
ATOM 5489  C CZ3 . TRP A 1 743 ? 73.317  124.618 74.754  1.00 90.44 ? 743 TRP A CZ3 1 
ATOM 5490  C CH2 . TRP A 1 743 ? 72.583  125.800 74.945  1.00 90.71 ? 743 TRP A CH2 1 
ATOM 5491  N N   . ASP A 1 744 ? 71.540  119.165 69.452  1.00 94.06 ? 744 ASP A N   1 
ATOM 5492  C CA  . ASP A 1 744 ? 72.201  118.108 68.684  1.00 93.11 ? 744 ASP A CA  1 
ATOM 5493  C C   . ASP A 1 744 ? 71.371  117.610 67.483  1.00 93.76 ? 744 ASP A C   1 
ATOM 5494  O O   . ASP A 1 744 ? 71.782  116.703 66.758  1.00 89.37 ? 744 ASP A O   1 
ATOM 5495  C CB  . ASP A 1 744 ? 72.586  116.957 69.620  1.00 90.57 ? 744 ASP A CB  1 
ATOM 5496  C CG  . ASP A 1 744 ? 73.607  117.365 70.676  1.00 84.15 ? 744 ASP A CG  1 
ATOM 5497  O OD1 . ASP A 1 744 ? 74.507  118.169 70.344  1.00 76.30 ? 744 ASP A OD1 1 
ATOM 5498  O OD2 . ASP A 1 744 ? 73.507  116.841 71.811  1.00 75.10 ? 744 ASP A OD2 1 
ATOM 5499  N N   . SER A 1 745 ? 70.194  118.198 67.233  1.00 93.67 ? 745 SER A N   1 
ATOM 5500  C CA  . SER A 1 745 ? 69.371  117.863 66.073  1.00 93.27 ? 745 SER A CA  1 
ATOM 5501  C C   . SER A 1 745 ? 70.004  118.366 64.770  1.00 93.77 ? 745 SER A C   1 
ATOM 5502  O O   . SER A 1 745 ? 70.686  119.398 64.749  1.00 91.19 ? 745 SER A O   1 
ATOM 5503  C CB  . SER A 1 745 ? 67.944  118.389 66.234  1.00 91.81 ? 745 SER A CB  1 
ATOM 5504  O OG  . SER A 1 745 ? 67.875  119.791 66.071  1.00 87.16 ? 745 SER A OG  1 
ATOM 5505  N N   . ALA A 1 746 ? 69.769  117.675 63.681  1.00 92.62 ? 746 ALA A N   1 
ATOM 5506  C CA  . ALA A 1 746 ? 70.339  118.026 62.377  1.00 92.23 ? 746 ALA A CA  1 
ATOM 5507  C C   . ALA A 1 746 ? 70.121  119.507 61.976  1.00 92.94 ? 746 ALA A C   1 
ATOM 5508  O O   . ALA A 1 746 ? 71.081  120.129 61.508  1.00 89.61 ? 746 ALA A O   1 
ATOM 5509  C CB  . ALA A 1 746 ? 69.811  117.052 61.322  1.00 90.18 ? 746 ALA A CB  1 
ATOM 5510  N N   . PRO A 1 747 ? 68.941  120.124 62.184  1.00 91.91 ? 747 PRO A N   1 
ATOM 5511  C CA  . PRO A 1 747 ? 68.745  121.544 61.873  1.00 91.12 ? 747 PRO A CA  1 
ATOM 5512  C C   . PRO A 1 747 ? 69.590  122.491 62.729  1.00 92.62 ? 747 PRO A C   1 
ATOM 5513  O O   . PRO A 1 747 ? 70.027  123.529 62.253  1.00 89.51 ? 747 PRO A O   1 
ATOM 5514  C CB  . PRO A 1 747 ? 67.248  121.813 62.065  1.00 88.40 ? 747 PRO A CB  1 
ATOM 5515  C CG  . PRO A 1 747 ? 66.599  120.433 61.958  1.00 84.43 ? 747 PRO A CG  1 
ATOM 5516  C CD  . PRO A 1 747 ? 67.665  119.522 62.554  1.00 88.92 ? 747 PRO A CD  1 
ATOM 5517  N N   . ALA A 1 748 ? 69.829  122.144 63.978  1.00 92.59 ? 748 ALA A N   1 
ATOM 5518  C CA  . ALA A 1 748 ? 70.587  122.972 64.916  1.00 93.19 ? 748 ALA A CA  1 
ATOM 5519  C C   . ALA A 1 748 ? 72.111  122.794 64.796  1.00 94.17 ? 748 ALA A C   1 
ATOM 5520  O O   . ALA A 1 748 ? 72.874  123.644 65.260  1.00 91.41 ? 748 ALA A O   1 
ATOM 5521  C CB  . ALA A 1 748 ? 70.105  122.659 66.330  1.00 91.38 ? 748 ALA A CB  1 
ATOM 5522  N N   . GLN A 1 749 ? 72.582  121.733 64.148  1.00 94.05 ? 749 GLN A N   1 
ATOM 5523  C CA  . GLN A 1 749 ? 74.007  121.496 63.891  1.00 93.85 ? 749 GLN A CA  1 
ATOM 5524  C C   . GLN A 1 749 ? 74.574  122.304 62.711  1.00 95.23 ? 749 GLN A C   1 
ATOM 5525  O O   . GLN A 1 749 ? 75.788  122.365 62.548  1.00 92.65 ? 749 GLN A O   1 
ATOM 5526  C CB  . GLN A 1 749 ? 74.252  119.997 63.679  1.00 91.06 ? 749 GLN A CB  1 
ATOM 5527  C CG  . GLN A 1 749 ? 74.157  119.214 64.992  1.00 82.52 ? 749 GLN A CG  1 
ATOM 5528  C CD  . GLN A 1 749 ? 74.536  117.736 64.827  1.00 75.30 ? 749 GLN A CD  1 
ATOM 5529  O OE1 . GLN A 1 749 ? 74.854  117.252 63.755  1.00 66.17 ? 749 GLN A OE1 1 
ATOM 5530  N NE2 . GLN A 1 749 ? 74.526  116.978 65.897  1.00 64.00 ? 749 GLN A NE2 1 
ATOM 5531  N N   . SER A 1 750 ? 73.720  122.926 61.895  1.00 94.77 ? 750 SER A N   1 
ATOM 5532  C CA  . SER A 1 750 ? 74.141  123.635 60.689  1.00 94.93 ? 750 SER A CA  1 
ATOM 5533  C C   . SER A 1 750 ? 73.511  125.023 60.592  1.00 96.12 ? 750 SER A C   1 
ATOM 5534  O O   . SER A 1 750 ? 72.301  125.176 60.739  1.00 93.60 ? 750 SER A O   1 
ATOM 5535  C CB  . SER A 1 750 ? 73.788  122.793 59.463  1.00 91.66 ? 750 SER A CB  1 
ATOM 5536  O OG  . SER A 1 750 ? 74.286  123.389 58.285  1.00 80.92 ? 750 SER A OG  1 
ATOM 5537  N N   . SER A 1 751 ? 74.323  126.029 60.273  1.00 95.44 ? 751 SER A N   1 
ATOM 5538  C CA  . SER A 1 751 ? 73.850  127.353 59.880  1.00 96.16 ? 751 SER A CA  1 
ATOM 5539  C C   . SER A 1 751 ? 73.344  127.299 58.429  1.00 96.66 ? 751 SER A C   1 
ATOM 5540  O O   . SER A 1 751 ? 74.073  127.569 57.483  1.00 95.07 ? 751 SER A O   1 
ATOM 5541  C CB  . SER A 1 751 ? 74.975  128.378 60.047  1.00 95.60 ? 751 SER A CB  1 
ATOM 5542  O OG  . SER A 1 751 ? 74.596  129.636 59.555  1.00 93.73 ? 751 SER A OG  1 
ATOM 5543  N N   . SER A 1 752 ? 72.112  126.915 58.277  1.00 96.85 ? 752 SER A N   1 
ATOM 5544  C CA  . SER A 1 752 ? 71.460  126.720 56.977  1.00 96.83 ? 752 SER A CA  1 
ATOM 5545  C C   . SER A 1 752 ? 70.378  127.774 56.721  1.00 97.24 ? 752 SER A C   1 
ATOM 5546  O O   . SER A 1 752 ? 69.962  128.511 57.610  1.00 96.29 ? 752 SER A O   1 
ATOM 5547  C CB  . SER A 1 752 ? 70.878  125.307 56.912  1.00 95.68 ? 752 SER A CB  1 
ATOM 5548  O OG  . SER A 1 752 ? 69.812  125.169 57.825  1.00 93.11 ? 752 SER A OG  1 
ATOM 5549  N N   . ALA A 1 753 ? 69.863  127.808 55.485  1.00 96.82 ? 753 ALA A N   1 
ATOM 5550  C CA  . ALA A 1 753 ? 68.683  128.598 55.149  1.00 97.08 ? 753 ALA A CA  1 
ATOM 5551  C C   . ALA A 1 753 ? 67.482  128.241 56.049  1.00 97.28 ? 753 ALA A C   1 
ATOM 5552  O O   . ALA A 1 753 ? 66.725  129.115 56.466  1.00 96.53 ? 753 ALA A O   1 
ATOM 5553  C CB  . ALA A 1 753 ? 68.345  128.336 53.683  1.00 96.83 ? 753 ALA A CB  1 
ATOM 5554  N N   . GLU A 1 754 ? 67.373  126.970 56.398  1.00 97.36 ? 754 GLU A N   1 
ATOM 5555  C CA  . GLU A 1 754 ? 66.327  126.477 57.284  1.00 96.90 ? 754 GLU A CA  1 
ATOM 5556  C C   . GLU A 1 754 ? 66.510  126.978 58.721  1.00 97.29 ? 754 GLU A C   1 
ATOM 5557  O O   . GLU A 1 754 ? 65.544  127.431 59.324  1.00 96.20 ? 754 GLU A O   1 
ATOM 5558  C CB  . GLU A 1 754 ? 66.317  124.952 57.195  1.00 95.40 ? 754 GLU A CB  1 
ATOM 5559  C CG  . GLU A 1 754 ? 65.218  124.295 58.040  1.00 83.53 ? 754 GLU A CG  1 
ATOM 5560  C CD  . GLU A 1 754 ? 64.893  122.906 57.477  1.00 79.95 ? 754 GLU A CD  1 
ATOM 5561  O OE1 . GLU A 1 754 ? 63.692  122.655 57.256  1.00 71.56 ? 754 GLU A OE1 1 
ATOM 5562  O OE2 . GLU A 1 754 ? 65.827  122.158 57.126  1.00 71.82 ? 754 GLU A OE2 1 
ATOM 5563  N N   . PHE A 1 755 ? 67.723  126.968 59.234  1.00 97.22 ? 755 PHE A N   1 
ATOM 5564  C CA  . PHE A 1 755 ? 68.045  127.492 60.558  1.00 97.36 ? 755 PHE A CA  1 
ATOM 5565  C C   . PHE A 1 755 ? 67.670  128.975 60.682  1.00 97.52 ? 755 PHE A C   1 
ATOM 5566  O O   . PHE A 1 755 ? 66.955  129.370 61.599  1.00 97.17 ? 755 PHE A O   1 
ATOM 5567  C CB  . PHE A 1 755 ? 69.534  127.270 60.834  1.00 97.28 ? 755 PHE A CB  1 
ATOM 5568  C CG  . PHE A 1 755 ? 69.973  127.775 62.189  1.00 97.44 ? 755 PHE A CG  1 
ATOM 5569  C CD1 . PHE A 1 755 ? 70.351  129.121 62.371  1.00 94.95 ? 755 PHE A CD1 1 
ATOM 5570  C CD2 . PHE A 1 755 ? 69.980  126.903 63.301  1.00 94.80 ? 755 PHE A CD2 1 
ATOM 5571  C CE1 . PHE A 1 755 ? 70.716  129.596 63.629  1.00 94.10 ? 755 PHE A CE1 1 
ATOM 5572  C CE2 . PHE A 1 755 ? 70.352  127.370 64.568  1.00 94.23 ? 755 PHE A CE2 1 
ATOM 5573  C CZ  . PHE A 1 755 ? 70.710  128.722 64.737  1.00 95.92 ? 755 PHE A CZ  1 
ATOM 5574  N N   . HIS A 1 756 ? 68.118  129.795 59.730  1.00 97.43 ? 756 HIS A N   1 
ATOM 5575  C CA  . HIS A 1 756 ? 67.864  131.240 59.752  1.00 97.58 ? 756 HIS A CA  1 
ATOM 5576  C C   . HIS A 1 756 ? 66.406  131.612 59.442  1.00 97.57 ? 756 HIS A C   1 
ATOM 5577  O O   . HIS A 1 756 ? 65.916  132.615 59.947  1.00 96.70 ? 756 HIS A O   1 
ATOM 5578  C CB  . HIS A 1 756 ? 68.847  131.932 58.804  1.00 97.41 ? 756 HIS A CB  1 
ATOM 5579  C CG  . HIS A 1 756 ? 70.257  131.924 59.314  1.00 97.62 ? 756 HIS A CG  1 
ATOM 5580  N ND1 . HIS A 1 756 ? 70.728  132.635 60.405  1.00 89.88 ? 756 HIS A ND1 1 
ATOM 5581  C CD2 . HIS A 1 756 ? 71.296  131.182 58.834  1.00 89.75 ? 756 HIS A CD2 1 
ATOM 5582  C CE1 . HIS A 1 756 ? 72.017  132.317 60.562  1.00 92.46 ? 756 HIS A CE1 1 
ATOM 5583  N NE2 . HIS A 1 756 ? 72.395  131.447 59.630  1.00 93.52 ? 756 HIS A NE2 1 
ATOM 5584  N N   . ALA A 1 757 ? 65.691  130.809 58.669  1.00 97.35 ? 757 ALA A N   1 
ATOM 5585  C CA  . ALA A 1 757 ? 64.249  130.986 58.471  1.00 97.37 ? 757 ALA A CA  1 
ATOM 5586  C C   . ALA A 1 757 ? 63.457  130.580 59.723  1.00 97.27 ? 757 ALA A C   1 
ATOM 5587  O O   . ALA A 1 757 ? 62.530  131.282 60.121  1.00 96.34 ? 757 ALA A O   1 
ATOM 5588  C CB  . ALA A 1 757 ? 63.819  130.200 57.224  1.00 97.07 ? 757 ALA A CB  1 
ATOM 5589  N N   . ASN A 1 758 ? 63.860  129.494 60.381  1.00 97.40 ? 758 ASN A N   1 
ATOM 5590  C CA  . ASN A 1 758 ? 63.243  129.054 61.632  1.00 97.08 ? 758 ASN A CA  1 
ATOM 5591  C C   . ASN A 1 758 ? 63.442  130.067 62.763  1.00 97.23 ? 758 ASN A C   1 
ATOM 5592  O O   . ASN A 1 758 ? 62.523  130.326 63.530  1.00 96.54 ? 758 ASN A O   1 
ATOM 5593  C CB  . ASN A 1 758 ? 63.782  127.672 61.994  1.00 96.37 ? 758 ASN A CB  1 
ATOM 5594  C CG  . ASN A 1 758 ? 63.116  127.137 63.246  1.00 91.78 ? 758 ASN A CG  1 
ATOM 5595  O OD1 . ASN A 1 758 ? 61.930  126.876 63.264  1.00 81.12 ? 758 ASN A OD1 1 
ATOM 5596  N ND2 . ASN A 1 758 ? 63.839  127.005 64.330  1.00 79.13 ? 758 ASN A ND2 1 
ATOM 5597  N N   . ASN A 1 759 ? 64.596  130.730 62.824  1.00 97.23 ? 759 ASN A N   1 
ATOM 5598  C CA  . ASN A 1 759 ? 64.877  131.804 63.778  1.00 97.35 ? 759 ASN A CA  1 
ATOM 5599  C C   . ASN A 1 759 ? 63.819  132.928 63.746  1.00 97.42 ? 759 ASN A C   1 
ATOM 5600  O O   . ASN A 1 759 ? 63.469  133.475 64.784  1.00 96.51 ? 759 ASN A O   1 
ATOM 5601  C CB  . ASN A 1 759 ? 66.280  132.354 63.471  1.00 97.00 ? 759 ASN A CB  1 
ATOM 5602  C CG  . ASN A 1 759 ? 66.615  133.597 64.275  1.00 96.63 ? 759 ASN A CG  1 
ATOM 5603  O OD1 . ASN A 1 759 ? 66.184  134.701 63.968  1.00 89.36 ? 759 ASN A OD1 1 
ATOM 5604  N ND2 . ASN A 1 759 ? 67.400  133.473 65.320  1.00 87.44 ? 759 ASN A ND2 1 
ATOM 5605  N N   . LEU A 1 760 ? 63.310  133.268 62.579  1.00 97.15 ? 760 LEU A N   1 
ATOM 5606  C CA  . LEU A 1 760 ? 62.299  134.319 62.434  1.00 96.94 ? 760 LEU A CA  1 
ATOM 5607  C C   . LEU A 1 760 ? 60.961  133.947 63.081  1.00 96.87 ? 760 LEU A C   1 
ATOM 5608  O O   . LEU A 1 760 ? 60.245  134.823 63.571  1.00 95.12 ? 760 LEU A O   1 
ATOM 5609  C CB  . LEU A 1 760 ? 62.128  134.623 60.937  1.00 96.44 ? 760 LEU A CB  1 
ATOM 5610  C CG  . LEU A 1 760 ? 61.168  135.792 60.638  1.00 95.93 ? 760 LEU A CG  1 
ATOM 5611  C CD1 . LEU A 1 760 ? 61.738  137.127 61.094  1.00 91.93 ? 760 LEU A CD1 1 
ATOM 5612  C CD2 . LEU A 1 760 ? 60.897  135.889 59.137  1.00 91.64 ? 760 LEU A CD2 1 
ATOM 5613  N N   . VAL A 1 761 ? 60.617  132.667 63.061  1.00 97.32 ? 761 VAL A N   1 
ATOM 5614  C CA  . VAL A 1 761 ? 59.322  132.140 63.500  1.00 97.00 ? 761 VAL A CA  1 
ATOM 5615  C C   . VAL A 1 761 ? 59.357  131.729 64.969  1.00 97.19 ? 761 VAL A C   1 
ATOM 5616  O O   . VAL A 1 761 ? 58.436  132.022 65.729  1.00 95.35 ? 761 VAL A O   1 
ATOM 5617  C CB  . VAL A 1 761 ? 58.917  130.939 62.622  1.00 95.68 ? 761 VAL A CB  1 
ATOM 5618  C CG1 . VAL A 1 761 ? 57.500  130.461 62.940  1.00 86.66 ? 761 VAL A CG1 1 
ATOM 5619  C CG2 . VAL A 1 761 ? 58.964  131.271 61.125  1.00 85.41 ? 761 VAL A CG2 1 
ATOM 5620  N N   . SER A 1 762 ? 60.403  131.080 65.371  1.00 97.21 ? 762 SER A N   1 
ATOM 5621  C CA  . SER A 1 762 ? 60.567  130.503 66.704  1.00 97.04 ? 762 SER A CA  1 
ATOM 5622  C C   . SER A 1 762 ? 60.790  131.573 67.777  1.00 97.31 ? 762 SER A C   1 
ATOM 5623  O O   . SER A 1 762 ? 61.331  132.640 67.481  1.00 96.17 ? 762 SER A O   1 
ATOM 5624  C CB  . SER A 1 762 ? 61.723  129.508 66.704  1.00 95.68 ? 762 SER A CB  1 
ATOM 5625  O OG  . SER A 1 762 ? 61.429  128.454 65.818  1.00 84.17 ? 762 SER A OG  1 
ATOM 5626  N N   . PRO A 1 763 ? 60.425  131.299 69.034  1.00 97.27 ? 763 PRO A N   1 
ATOM 5627  C CA  . PRO A 1 763 ? 60.762  132.195 70.135  1.00 97.26 ? 763 PRO A CA  1 
ATOM 5628  C C   . PRO A 1 763 ? 62.280  132.266 70.361  1.00 97.57 ? 763 PRO A C   1 
ATOM 5629  O O   . PRO A 1 763 ? 63.026  131.349 70.027  1.00 96.59 ? 763 PRO A O   1 
ATOM 5630  C CB  . PRO A 1 763 ? 60.013  131.644 71.352  1.00 96.19 ? 763 PRO A CB  1 
ATOM 5631  C CG  . PRO A 1 763 ? 59.911  130.152 71.049  1.00 93.38 ? 763 PRO A CG  1 
ATOM 5632  C CD  . PRO A 1 763 ? 59.757  130.112 69.523  1.00 96.38 ? 763 PRO A CD  1 
ATOM 5633  N N   . VAL A 1 764 ? 62.724  133.369 70.987  1.00 97.56 ? 764 VAL A N   1 
ATOM 5634  C CA  . VAL A 1 764 ? 64.132  133.604 71.339  1.00 97.77 ? 764 VAL A CA  1 
ATOM 5635  C C   . VAL A 1 764 ? 64.376  133.138 72.773  1.00 97.80 ? 764 VAL A C   1 
ATOM 5636  O O   . VAL A 1 764 ? 64.021  133.832 73.731  1.00 97.11 ? 764 VAL A O   1 
ATOM 5637  C CB  . VAL A 1 764 ? 64.497  135.085 71.154  1.00 97.40 ? 764 VAL A CB  1 
ATOM 5638  C CG1 . VAL A 1 764 ? 65.973  135.340 71.479  1.00 94.93 ? 764 VAL A CG1 1 
ATOM 5639  C CG2 . VAL A 1 764 ? 64.253  135.554 69.719  1.00 94.73 ? 764 VAL A CG2 1 
ATOM 5640  N N   . LEU A 1 765 ? 65.012  132.002 72.939  1.00 97.63 ? 765 LEU A N   1 
ATOM 5641  C CA  . LEU A 1 765 ? 65.344  131.397 74.231  1.00 97.66 ? 765 LEU A CA  1 
ATOM 5642  C C   . LEU A 1 765 ? 66.680  131.947 74.758  1.00 97.78 ? 765 LEU A C   1 
ATOM 5643  O O   . LEU A 1 765 ? 67.685  131.244 74.895  1.00 96.72 ? 765 LEU A O   1 
ATOM 5644  C CB  . LEU A 1 765 ? 65.337  129.865 74.077  1.00 97.42 ? 765 LEU A CB  1 
ATOM 5645  C CG  . LEU A 1 765 ? 64.023  129.280 73.532  1.00 96.50 ? 765 LEU A CG  1 
ATOM 5646  C CD1 . LEU A 1 765 ? 64.173  127.771 73.351  1.00 93.27 ? 765 LEU A CD1 1 
ATOM 5647  C CD2 . LEU A 1 765 ? 62.832  129.529 74.458  1.00 92.79 ? 765 LEU A CD2 1 
ATOM 5648  N N   . PHE A 1 766 ? 66.725  133.261 74.989  1.00 97.87 ? 766 PHE A N   1 
ATOM 5649  C CA  . PHE A 1 766 ? 67.952  133.980 75.336  1.00 97.99 ? 766 PHE A CA  1 
ATOM 5650  C C   . PHE A 1 766 ? 68.399  133.711 76.772  1.00 97.88 ? 766 PHE A C   1 
ATOM 5651  O O   . PHE A 1 766 ? 69.589  133.503 77.017  1.00 97.26 ? 766 PHE A O   1 
ATOM 5652  C CB  . PHE A 1 766 ? 67.715  135.477 75.098  1.00 97.67 ? 766 PHE A CB  1 
ATOM 5653  C CG  . PHE A 1 766 ? 68.954  136.320 75.258  1.00 97.87 ? 766 PHE A CG  1 
ATOM 5654  C CD1 . PHE A 1 766 ? 69.995  136.224 74.321  1.00 96.14 ? 766 PHE A CD1 1 
ATOM 5655  C CD2 . PHE A 1 766 ? 69.075  137.214 76.333  1.00 96.06 ? 766 PHE A CD2 1 
ATOM 5656  C CE1 . PHE A 1 766 ? 71.147  137.016 74.451  1.00 95.65 ? 766 PHE A CE1 1 
ATOM 5657  C CE2 . PHE A 1 766 ? 70.225  138.006 76.468  1.00 95.61 ? 766 PHE A CE2 1 
ATOM 5658  C CZ  . PHE A 1 766 ? 71.265  137.909 75.526  1.00 96.99 ? 766 PHE A CZ  1 
ATOM 5659  N N   . HIS A 1 767 ? 67.464  133.681 77.721  1.00 97.96 ? 767 HIS A N   1 
ATOM 5660  C CA  . HIS A 1 767 ? 67.770  133.428 79.120  1.00 97.73 ? 767 HIS A CA  1 
ATOM 5661  C C   . HIS A 1 767 ? 68.356  132.032 79.343  1.00 97.56 ? 767 HIS A C   1 
ATOM 5662  O O   . HIS A 1 767 ? 69.325  131.885 80.083  1.00 96.63 ? 767 HIS A O   1 
ATOM 5663  C CB  . HIS A 1 767 ? 66.498  133.632 79.959  1.00 97.37 ? 767 HIS A CB  1 
ATOM 5664  C CG  . HIS A 1 767 ? 66.755  133.566 81.425  1.00 97.06 ? 767 HIS A CG  1 
ATOM 5665  N ND1 . HIS A 1 767 ? 67.569  134.419 82.137  1.00 87.80 ? 767 HIS A ND1 1 
ATOM 5666  C CD2 . HIS A 1 767 ? 66.246  132.662 82.328  1.00 89.29 ? 767 HIS A CD2 1 
ATOM 5667  C CE1 . HIS A 1 767 ? 67.543  134.035 83.428  1.00 89.83 ? 767 HIS A CE1 1 
ATOM 5668  N NE2 . HIS A 1 767 ? 66.756  132.979 83.586  1.00 91.92 ? 767 HIS A NE2 1 
ATOM 5669  N N   . GLU A 1 768 ? 67.855  131.040 78.624  1.00 97.51 ? 768 GLU A N   1 
ATOM 5670  C CA  . GLU A 1 768 ? 68.344  129.664 78.633  1.00 97.10 ? 768 GLU A CA  1 
ATOM 5671  C C   . GLU A 1 768 ? 69.811  129.583 78.199  1.00 97.11 ? 768 GLU A C   1 
ATOM 5672  O O   . GLU A 1 768 ? 70.621  128.927 78.862  1.00 95.95 ? 768 GLU A O   1 
ATOM 5673  C CB  . GLU A 1 768 ? 67.474  128.797 77.707  1.00 96.57 ? 768 GLU A CB  1 
ATOM 5674  C CG  . GLU A 1 768 ? 66.014  128.586 78.173  1.00 93.85 ? 768 GLU A CG  1 
ATOM 5675  C CD  . GLU A 1 768 ? 65.045  129.767 77.943  1.00 92.83 ? 768 GLU A CD  1 
ATOM 5676  O OE1 . GLU A 1 768 ? 63.850  129.610 78.268  1.00 84.28 ? 768 GLU A OE1 1 
ATOM 5677  O OE2 . GLU A 1 768 ? 65.474  130.847 77.484  1.00 86.12 ? 768 GLU A OE2 1 
ATOM 5678  N N   . ALA A 1 769 ? 70.183  130.297 77.141  1.00 97.43 ? 769 ALA A N   1 
ATOM 5679  C CA  . ALA A 1 769 ? 71.562  130.348 76.679  1.00 97.40 ? 769 ALA A CA  1 
ATOM 5680  C C   . ALA A 1 769 ? 72.475  131.120 77.654  1.00 97.61 ? 769 ALA A C   1 
ATOM 5681  O O   . ALA A 1 769 ? 73.578  130.666 77.949  1.00 96.86 ? 769 ALA A O   1 
ATOM 5682  C CB  . ALA A 1 769 ? 71.587  130.949 75.274  1.00 97.08 ? 769 ALA A CB  1 
ATOM 5683  N N   . LEU A 1 770 ? 72.034  132.267 78.190  1.00 97.70 ? 770 LEU A N   1 
ATOM 5684  C CA  . LEU A 1 770 ? 72.812  133.047 79.156  1.00 97.53 ? 770 LEU A CA  1 
ATOM 5685  C C   . LEU A 1 770 ? 73.148  132.263 80.424  1.00 97.50 ? 770 LEU A C   1 
ATOM 5686  O O   . LEU A 1 770 ? 74.241  132.422 80.960  1.00 96.59 ? 770 LEU A O   1 
ATOM 5687  C CB  . LEU A 1 770 ? 72.071  134.338 79.538  1.00 96.89 ? 770 LEU A CB  1 
ATOM 5688  C CG  . LEU A 1 770 ? 72.067  135.464 78.481  1.00 94.48 ? 770 LEU A CG  1 
ATOM 5689  C CD1 . LEU A 1 770 ? 71.417  136.697 79.119  1.00 89.17 ? 770 LEU A CD1 1 
ATOM 5690  C CD2 . LEU A 1 770 ? 73.458  135.871 78.028  1.00 89.36 ? 770 LEU A CD2 1 
ATOM 5691  N N   . GLN A 1 771 ? 72.277  131.396 80.896  1.00 97.47 ? 771 GLN A N   1 
ATOM 5692  C CA  . GLN A 1 771 ? 72.524  130.545 82.066  1.00 96.95 ? 771 GLN A CA  1 
ATOM 5693  C C   . GLN A 1 771 ? 73.681  129.548 81.861  1.00 97.15 ? 771 GLN A C   1 
ATOM 5694  O O   . GLN A 1 771 ? 74.233  129.046 82.843  1.00 95.70 ? 771 GLN A O   1 
ATOM 5695  C CB  . GLN A 1 771 ? 71.253  129.782 82.432  1.00 95.73 ? 771 GLN A CB  1 
ATOM 5696  C CG  . GLN A 1 771 ? 70.183  130.686 83.071  1.00 91.39 ? 771 GLN A CG  1 
ATOM 5697  C CD  . GLN A 1 771 ? 68.933  129.891 83.459  1.00 87.25 ? 771 GLN A CD  1 
ATOM 5698  O OE1 . GLN A 1 771 ? 69.000  128.786 83.975  1.00 75.98 ? 771 GLN A OE1 1 
ATOM 5699  N NE2 . GLN A 1 771 ? 67.756  130.406 83.231  1.00 73.55 ? 771 GLN A NE2 1 
ATOM 5700  N N   . LYS A 1 772 ? 74.097  129.277 80.619  1.00 97.44 ? 772 LYS A N   1 
ATOM 5701  C CA  . LYS A 1 772 ? 75.255  128.426 80.313  1.00 97.25 ? 772 LYS A CA  1 
ATOM 5702  C C   . LYS A 1 772 ? 76.589  129.170 80.396  1.00 97.58 ? 772 LYS A C   1 
ATOM 5703  O O   . LYS A 1 772 ? 77.640  128.526 80.415  1.00 96.18 ? 772 LYS A O   1 
ATOM 5704  C CB  . LYS A 1 772 ? 75.080  127.795 78.920  1.00 96.62 ? 772 LYS A CB  1 
ATOM 5705  C CG  . LYS A 1 772 ? 73.798  126.950 78.758  1.00 93.98 ? 772 LYS A CG  1 
ATOM 5706  C CD  . LYS A 1 772 ? 73.775  125.703 79.640  1.00 88.44 ? 772 LYS A CD  1 
ATOM 5707  C CE  . LYS A 1 772 ? 72.493  124.941 79.300  1.00 84.18 ? 772 LYS A CE  1 
ATOM 5708  N NZ  . LYS A 1 772 ? 72.394  123.620 79.948  1.00 76.00 ? 772 LYS A NZ  1 
ATOM 5709  N N   . ILE A 1 773 ? 76.570  130.497 80.425  1.00 97.68 ? 773 ILE A N   1 
ATOM 5710  C CA  . ILE A 1 773 ? 77.776  131.322 80.494  1.00 97.83 ? 773 ILE A CA  1 
ATOM 5711  C C   . ILE A 1 773 ? 78.331  131.287 81.928  1.00 97.67 ? 773 ILE A C   1 
ATOM 5712  O O   . ILE A 1 773 ? 77.582  131.523 82.873  1.00 96.70 ? 773 ILE A O   1 
ATOM 5713  C CB  . ILE A 1 773 ? 77.498  132.760 80.022  1.00 97.83 ? 773 ILE A CB  1 
ATOM 5714  C CG1 . ILE A 1 773 ? 76.860  132.774 78.608  1.00 97.12 ? 773 ILE A CG1 1 
ATOM 5715  C CG2 . ILE A 1 773 ? 78.798  133.589 80.044  1.00 97.04 ? 773 ILE A CG2 1 
ATOM 5716  C CD1 . ILE A 1 773 ? 76.604  134.161 78.023  1.00 96.57 ? 773 ILE A CD1 1 
ATOM 5717  N N   . PRO A 1 774 ? 79.653  131.049 82.130  1.00 97.56 ? 774 PRO A N   1 
ATOM 5718  C CA  . PRO A 1 774 ? 80.262  131.085 83.461  1.00 97.16 ? 774 PRO A CA  1 
ATOM 5719  C C   . PRO A 1 774 ? 80.048  132.443 84.154  1.00 97.43 ? 774 PRO A C   1 
ATOM 5720  O O   . PRO A 1 774 ? 80.203  133.485 83.516  1.00 96.55 ? 774 PRO A O   1 
ATOM 5721  C CB  . PRO A 1 774 ? 81.750  130.794 83.260  1.00 95.90 ? 774 PRO A CB  1 
ATOM 5722  C CG  . PRO A 1 774 ? 81.790  130.030 81.942  1.00 94.00 ? 774 PRO A CG  1 
ATOM 5723  C CD  . PRO A 1 774 ? 80.644  130.649 81.148  1.00 96.64 ? 774 PRO A CD  1 
ATOM 5724  N N   . PRO A 1 775 ? 79.793  132.477 85.463  1.00 97.07 ? 775 PRO A N   1 
ATOM 5725  C CA  . PRO A 1 775 ? 79.554  133.731 86.183  1.00 96.48 ? 775 PRO A CA  1 
ATOM 5726  C C   . PRO A 1 775 ? 80.773  134.665 86.222  1.00 96.64 ? 775 PRO A C   1 
ATOM 5727  O O   . PRO A 1 775 ? 80.641  135.852 86.505  1.00 94.61 ? 775 PRO A O   1 
ATOM 5728  C CB  . PRO A 1 775 ? 79.120  133.302 87.587  1.00 94.99 ? 775 PRO A CB  1 
ATOM 5729  C CG  . PRO A 1 775 ? 79.753  131.926 87.761  1.00 92.40 ? 775 PRO A CG  1 
ATOM 5730  C CD  . PRO A 1 775 ? 79.691  131.334 86.352  1.00 95.75 ? 775 PRO A CD  1 
ATOM 5731  N N   . THR A 1 776 ? 81.968  134.154 85.905  1.00 96.80 ? 776 THR A N   1 
ATOM 5732  C CA  . THR A 1 776 ? 83.218  134.916 85.823  1.00 96.57 ? 776 THR A CA  1 
ATOM 5733  C C   . THR A 1 776 ? 83.543  135.410 84.412  1.00 96.83 ? 776 THR A C   1 
ATOM 5734  O O   . THR A 1 776 ? 84.595  136.023 84.225  1.00 95.25 ? 776 THR A O   1 
ATOM 5735  C CB  . THR A 1 776 ? 84.397  134.095 86.358  1.00 95.18 ? 776 THR A CB  1 
ATOM 5736  O OG1 . THR A 1 776 ? 84.482  132.864 85.684  1.00 89.38 ? 776 THR A OG1 1 
ATOM 5737  C CG2 . THR A 1 776 ? 84.255  133.783 87.849  1.00 88.04 ? 776 THR A CG2 1 
ATOM 5738  N N   . ALA A 1 777 ? 82.689  135.150 83.433  1.00 97.27 ? 777 ALA A N   1 
ATOM 5739  C CA  . ALA A 1 777 ? 82.963  135.472 82.047  1.00 97.64 ? 777 ALA A CA  1 
ATOM 5740  C C   . ALA A 1 777 ? 83.085  136.986 81.780  1.00 97.84 ? 777 ALA A C   1 
ATOM 5741  O O   . ALA A 1 777 ? 82.534  137.824 82.495  1.00 97.11 ? 777 ALA A O   1 
ATOM 5742  C CB  . ALA A 1 777 ? 81.881  134.847 81.156  1.00 97.13 ? 777 ALA A CB  1 
ATOM 5743  N N   . ILE A 1 778 ? 83.795  137.314 80.697  1.00 97.95 ? 778 ILE A N   1 
ATOM 5744  C CA  . ILE A 1 778 ? 83.803  138.641 80.082  1.00 98.01 ? 778 ILE A CA  1 
ATOM 5745  C C   . ILE A 1 778 ? 82.810  138.593 78.912  1.00 98.28 ? 778 ILE A C   1 
ATOM 5746  O O   . ILE A 1 778 ? 83.063  137.932 77.909  1.00 97.99 ? 778 ILE A O   1 
ATOM 5747  C CB  . ILE A 1 778 ? 85.220  139.037 79.630  1.00 97.71 ? 778 ILE A CB  1 
ATOM 5748  C CG1 . ILE A 1 778 ? 86.193  139.078 80.835  1.00 96.54 ? 778 ILE A CG1 1 
ATOM 5749  C CG2 . ILE A 1 778 ? 85.187  140.400 78.918  1.00 96.70 ? 778 ILE A CG2 1 
ATOM 5750  C CD1 . ILE A 1 778 ? 87.667  139.258 80.447  1.00 94.24 ? 778 ILE A CD1 1 
ATOM 5751  N N   . ALA A 1 779 ? 81.681  139.281 79.040  1.00 98.24 ? 779 ALA A N   1 
ATOM 5752  C CA  . ALA A 1 779 ? 80.626  139.327 78.032  1.00 98.31 ? 779 ALA A CA  1 
ATOM 5753  C C   . ALA A 1 779 ? 80.664  140.657 77.273  1.00 98.46 ? 779 ALA A C   1 
ATOM 5754  O O   . ALA A 1 779 ? 80.462  141.724 77.855  1.00 97.83 ? 779 ALA A O   1 
ATOM 5755  C CB  . ALA A 1 779 ? 79.285  139.068 78.717  1.00 98.00 ? 779 ALA A CB  1 
ATOM 5756  N N   . ILE A 1 780 ? 80.890  140.600 75.969  1.00 98.45 ? 780 ILE A N   1 
ATOM 5757  C CA  . ILE A 1 780 ? 80.957  141.754 75.069  1.00 98.54 ? 780 ILE A CA  1 
ATOM 5758  C C   . ILE A 1 780 ? 79.707  141.754 74.184  1.00 98.68 ? 780 ILE A C   1 
ATOM 5759  O O   . ILE A 1 780 ? 79.497  140.825 73.410  1.00 98.33 ? 780 ILE A O   1 
ATOM 5760  C CB  . ILE A 1 780 ? 82.262  141.739 74.237  1.00 98.50 ? 780 ILE A CB  1 
ATOM 5761  C CG1 . ILE A 1 780 ? 83.511  141.640 75.148  1.00 97.80 ? 780 ILE A CG1 1 
ATOM 5762  C CG2 . ILE A 1 780 ? 82.327  142.995 73.355  1.00 97.74 ? 780 ILE A CG2 1 
ATOM 5763  C CD1 . ILE A 1 780 ? 84.853  141.561 74.395  1.00 96.73 ? 780 ILE A CD1 1 
ATOM 5764  N N   . GLU A 1 781 ? 78.886  142.791 74.280  1.00 98.69 ? 781 GLU A N   1 
ATOM 5765  C CA  . GLU A 1 781 ? 77.700  142.950 73.434  1.00 98.52 ? 781 GLU A CA  1 
ATOM 5766  C C   . GLU A 1 781 ? 78.076  143.651 72.125  1.00 98.59 ? 781 GLU A C   1 
ATOM 5767  O O   . GLU A 1 781 ? 78.402  144.840 72.109  1.00 98.07 ? 781 GLU A O   1 
ATOM 5768  C CB  . GLU A 1 781 ? 76.595  143.687 74.206  1.00 98.15 ? 781 GLU A CB  1 
ATOM 5769  C CG  . GLU A 1 781 ? 75.261  143.701 73.437  1.00 97.18 ? 781 GLU A CG  1 
ATOM 5770  C CD  . GLU A 1 781 ? 74.147  144.489 74.164  1.00 97.40 ? 781 GLU A CD  1 
ATOM 5771  O OE1 . GLU A 1 781 ? 73.079  144.710 73.546  1.00 93.31 ? 781 GLU A OE1 1 
ATOM 5772  O OE2 . GLU A 1 781 ? 74.335  144.920 75.324  1.00 93.69 ? 781 GLU A OE2 1 
ATOM 5773  N N   . LEU A 1 782 ? 77.983  142.920 71.015  1.00 98.40 ? 782 LEU A N   1 
ATOM 5774  C CA  . LEU A 1 782 ? 78.220  143.438 69.674  1.00 98.42 ? 782 LEU A CA  1 
ATOM 5775  C C   . LEU A 1 782 ? 76.887  143.923 69.084  1.00 98.21 ? 782 LEU A C   1 
ATOM 5776  O O   . LEU A 1 782 ? 76.083  143.135 68.589  1.00 97.21 ? 782 LEU A O   1 
ATOM 5777  C CB  . LEU A 1 782 ? 78.892  142.383 68.785  1.00 98.30 ? 782 LEU A CB  1 
ATOM 5778  C CG  . LEU A 1 782 ? 80.355  142.070 69.167  1.00 97.15 ? 782 LEU A CG  1 
ATOM 5779  C CD1 . LEU A 1 782 ? 80.453  140.964 70.226  1.00 91.95 ? 782 LEU A CD1 1 
ATOM 5780  C CD2 . LEU A 1 782 ? 81.118  141.571 67.941  1.00 92.24 ? 782 LEU A CD2 1 
ATOM 5781  N N   . ALA A 1 783 ? 76.661  145.239 69.149  1.00 98.04 ? 783 ALA A N   1 
ATOM 5782  C CA  . ALA A 1 783 ? 75.473  145.880 68.613  1.00 97.81 ? 783 ALA A CA  1 
ATOM 5783  C C   . ALA A 1 783 ? 75.722  147.382 68.377  1.00 97.98 ? 783 ALA A C   1 
ATOM 5784  O O   . ALA A 1 783 ? 76.588  147.963 69.028  1.00 96.59 ? 783 ALA A O   1 
ATOM 5785  C CB  . ALA A 1 783 ? 74.322  145.676 69.603  1.00 96.29 ? 783 ALA A CB  1 
ATOM 5786  N N   . PRO A 1 784 ? 74.912  148.049 67.538  1.00 97.89 ? 784 PRO A N   1 
ATOM 5787  C CA  . PRO A 1 784 ? 74.932  149.515 67.418  1.00 97.36 ? 784 PRO A CA  1 
ATOM 5788  C C   . PRO A 1 784 ? 74.668  150.251 68.738  1.00 97.20 ? 784 PRO A C   1 
ATOM 5789  O O   . PRO A 1 784 ? 75.104  151.388 68.916  1.00 95.53 ? 784 PRO A O   1 
ATOM 5790  C CB  . PRO A 1 784 ? 73.841  149.845 66.401  1.00 96.45 ? 784 PRO A CB  1 
ATOM 5791  C CG  . PRO A 1 784 ? 73.695  148.576 65.565  1.00 94.96 ? 784 PRO A CG  1 
ATOM 5792  C CD  . PRO A 1 784 ? 73.985  147.471 66.576  1.00 96.95 ? 784 PRO A CD  1 
ATOM 5793  N N   . HIS A 1 785 ? 73.961  149.609 69.644  1.00 97.27 ? 785 HIS A N   1 
ATOM 5794  C CA  . HIS A 1 785 ? 73.701  150.066 71.013  1.00 97.03 ? 785 HIS A CA  1 
ATOM 5795  C C   . HIS A 1 785 ? 73.554  148.863 71.939  1.00 97.09 ? 785 HIS A C   1 
ATOM 5796  O O   . HIS A 1 785 ? 72.740  147.981 71.679  1.00 95.29 ? 785 HIS A O   1 
ATOM 5797  C CB  . HIS A 1 785 ? 72.426  150.910 71.033  1.00 96.13 ? 785 HIS A CB  1 
ATOM 5798  C CG  . HIS A 1 785 ? 71.968  151.290 72.411  1.00 96.18 ? 785 HIS A CG  1 
ATOM 5799  N ND1 . HIS A 1 785 ? 72.700  151.996 73.335  1.00 90.32 ? 785 HIS A ND1 1 
ATOM 5800  C CD2 . HIS A 1 785 ? 70.777  150.958 73.016  1.00 90.98 ? 785 HIS A CD2 1 
ATOM 5801  C CE1 . HIS A 1 785 ? 71.964  152.087 74.460  1.00 90.92 ? 785 HIS A CE1 1 
ATOM 5802  N NE2 . HIS A 1 785 ? 70.790  151.479 74.298  1.00 91.86 ? 785 HIS A NE2 1 
ATOM 5803  N N   . GLY A 1 786 ? 74.271  148.837 73.059  1.00 96.28 ? 786 GLY A N   1 
ATOM 5804  C CA  . GLY A 1 786 ? 74.234  147.758 74.047  1.00 95.72 ? 786 GLY A CA  1 
ATOM 5805  C C   . GLY A 1 786 ? 72.936  147.730 74.859  1.00 95.62 ? 786 GLY A C   1 
ATOM 5806  O O   . GLY A 1 786 ? 72.933  148.042 76.045  1.00 91.88 ? 786 GLY A O   1 
ATOM 5807  N N   . LEU A 1 787 ? 71.802  147.400 74.217  1.00 95.05 ? 787 LEU A N   1 
ATOM 5808  C CA  . LEU A 1 787 ? 70.489  147.400 74.877  1.00 93.77 ? 787 LEU A CA  1 
ATOM 5809  C C   . LEU A 1 787 ? 70.311  146.246 75.875  1.00 94.47 ? 787 LEU A C   1 
ATOM 5810  O O   . LEU A 1 787 ? 69.489  146.344 76.781  1.00 91.85 ? 787 LEU A O   1 
ATOM 5811  C CB  . LEU A 1 787 ? 69.355  147.449 73.828  1.00 90.18 ? 787 LEU A CB  1 
ATOM 5812  C CG  . LEU A 1 787 ? 68.986  146.103 73.141  1.00 85.94 ? 787 LEU A CG  1 
ATOM 5813  C CD1 . LEU A 1 787 ? 67.666  146.270 72.384  1.00 78.35 ? 787 LEU A CD1 1 
ATOM 5814  C CD2 . LEU A 1 787 ? 70.043  145.643 72.153  1.00 76.77 ? 787 LEU A CD2 1 
ATOM 5815  N N   . LEU A 1 788 ? 71.065  145.189 75.743  1.00 95.84 ? 788 LEU A N   1 
ATOM 5816  C CA  . LEU A 1 788 ? 70.993  143.999 76.595  1.00 96.45 ? 788 LEU A CA  1 
ATOM 5817  C C   . LEU A 1 788 ? 71.885  144.080 77.838  1.00 96.81 ? 788 LEU A C   1 
ATOM 5818  O O   . LEU A 1 788 ? 71.819  143.183 78.681  1.00 95.93 ? 788 LEU A O   1 
ATOM 5819  C CB  . LEU A 1 788 ? 71.311  142.737 75.764  1.00 96.14 ? 788 LEU A CB  1 
ATOM 5820  C CG  . LEU A 1 788 ? 70.378  142.498 74.561  1.00 95.60 ? 788 LEU A CG  1 
ATOM 5821  C CD1 . LEU A 1 788 ? 70.862  141.283 73.784  1.00 93.25 ? 788 LEU A CD1 1 
ATOM 5822  C CD2 . LEU A 1 788 ? 68.930  142.237 74.988  1.00 92.65 ? 788 LEU A CD2 1 
ATOM 5823  N N   . GLN A 1 789 ? 72.699  145.143 78.017  1.00 96.94 ? 789 GLN A N   1 
ATOM 5824  C CA  . GLN A 1 789 ? 73.659  145.280 79.132  1.00 97.10 ? 789 GLN A CA  1 
ATOM 5825  C C   . GLN A 1 789 ? 73.061  144.965 80.507  1.00 97.32 ? 789 GLN A C   1 
ATOM 5826  O O   . GLN A 1 789 ? 73.652  144.225 81.296  1.00 96.56 ? 789 GLN A O   1 
ATOM 5827  C CB  . GLN A 1 789 ? 74.230  146.716 79.156  1.00 96.91 ? 789 GLN A CB  1 
ATOM 5828  C CG  . GLN A 1 789 ? 75.218  146.996 78.013  1.00 95.52 ? 789 GLN A CG  1 
ATOM 5829  C CD  . GLN A 1 789 ? 76.425  146.045 78.101  1.00 96.71 ? 789 GLN A CD  1 
ATOM 5830  O OE1 . GLN A 1 789 ? 77.230  146.126 79.010  1.00 89.41 ? 789 GLN A OE1 1 
ATOM 5831  N NE2 . GLN A 1 789 ? 76.524  145.093 77.201  1.00 89.53 ? 789 GLN A NE2 1 
ATOM 5832  N N   . SER A 1 790 ? 71.882  145.501 80.798  1.00 96.10 ? 790 SER A N   1 
ATOM 5833  C CA  . SER A 1 790 ? 71.228  145.281 82.088  1.00 95.47 ? 790 SER A CA  1 
ATOM 5834  C C   . SER A 1 790 ? 70.765  143.832 82.274  1.00 96.05 ? 790 SER A C   1 
ATOM 5835  O O   . SER A 1 790 ? 70.859  143.308 83.380  1.00 94.57 ? 790 SER A O   1 
ATOM 5836  C CB  . SER A 1 790 ? 70.052  146.247 82.255  1.00 93.68 ? 790 SER A CB  1 
ATOM 5837  O OG  . SER A 1 790 ? 69.044  145.992 81.299  1.00 78.84 ? 790 SER A OG  1 
ATOM 5838  N N   . VAL A 1 791 ? 70.280  143.200 81.204  1.00 95.67 ? 791 VAL A N   1 
ATOM 5839  C CA  . VAL A 1 791 ? 69.837  141.803 81.202  1.00 95.86 ? 791 VAL A CA  1 
ATOM 5840  C C   . VAL A 1 791 ? 71.035  140.873 81.391  1.00 96.64 ? 791 VAL A C   1 
ATOM 5841  O O   . VAL A 1 791 ? 71.036  140.063 82.314  1.00 95.82 ? 791 VAL A O   1 
ATOM 5842  C CB  . VAL A 1 791 ? 69.076  141.478 79.909  1.00 94.29 ? 791 VAL A CB  1 
ATOM 5843  C CG1 . VAL A 1 791 ? 68.752  139.986 79.775  1.00 87.69 ? 791 VAL A CG1 1 
ATOM 5844  C CG2 . VAL A 1 791 ? 67.745  142.240 79.852  1.00 87.44 ? 791 VAL A CG2 1 
ATOM 5845  N N   . ILE A 1 792 ? 72.083  141.052 80.582  1.00 96.83 ? 792 ILE A N   1 
ATOM 5846  C CA  . ILE A 1 792 ? 73.308  140.246 80.638  1.00 97.35 ? 792 ILE A CA  1 
ATOM 5847  C C   . ILE A 1 792 ? 73.918  140.322 82.041  1.00 97.47 ? 792 ILE A C   1 
ATOM 5848  O O   . ILE A 1 792 ? 74.161  139.293 82.672  1.00 96.88 ? 792 ILE A O   1 
ATOM 5849  C CB  . ILE A 1 792 ? 74.311  140.701 79.559  1.00 97.39 ? 792 ILE A CB  1 
ATOM 5850  C CG1 . ILE A 1 792 ? 73.755  140.514 78.129  1.00 96.12 ? 792 ILE A CG1 1 
ATOM 5851  C CG2 . ILE A 1 792 ? 75.630  139.920 79.697  1.00 95.91 ? 792 ILE A CG2 1 
ATOM 5852  C CD1 . ILE A 1 792 ? 74.516  141.328 77.071  1.00 94.71 ? 792 ILE A CD1 1 
ATOM 5853  N N   . LYS A 1 793 ? 74.132  141.534 82.569  1.00 96.74 ? 793 LYS A N   1 
ATOM 5854  C CA  . LYS A 1 793 ? 74.738  141.730 83.891  1.00 96.65 ? 793 LYS A CA  1 
ATOM 5855  C C   . LYS A 1 793 ? 73.915  141.101 85.013  1.00 96.67 ? 793 LYS A C   1 
ATOM 5856  O O   . LYS A 1 793 ? 74.496  140.548 85.943  1.00 95.19 ? 793 LYS A O   1 
ATOM 5857  C CB  . LYS A 1 793 ? 74.978  143.226 84.152  1.00 95.86 ? 793 LYS A CB  1 
ATOM 5858  C CG  . LYS A 1 793 ? 75.748  143.525 85.451  1.00 93.57 ? 793 LYS A CG  1 
ATOM 5859  C CD  . LYS A 1 793 ? 77.158  142.907 85.442  1.00 90.96 ? 793 LYS A CD  1 
ATOM 5860  C CE  . LYS A 1 793 ? 77.938  143.221 86.726  1.00 89.02 ? 793 LYS A CE  1 
ATOM 5861  N NZ  . LYS A 1 793 ? 79.229  142.498 86.737  1.00 83.50 ? 793 LYS A NZ  1 
ATOM 5862  N N   . ARG A 1 794 ? 72.598  141.188 84.933  1.00 96.49 ? 794 ARG A N   1 
ATOM 5863  C CA  . ARG A 1 794 ? 71.703  140.613 85.944  1.00 95.47 ? 794 ARG A CA  1 
ATOM 5864  C C   . ARG A 1 794 ? 71.746  139.086 85.958  1.00 96.01 ? 794 ARG A C   1 
ATOM 5865  O O   . ARG A 1 794 ? 71.793  138.503 87.029  1.00 94.28 ? 794 ARG A O   1 
ATOM 5866  C CB  . ARG A 1 794 ? 70.277  141.112 85.697  1.00 93.05 ? 794 ARG A CB  1 
ATOM 5867  C CG  . ARG A 1 794 ? 69.474  141.290 86.983  1.00 82.22 ? 794 ARG A CG  1 
ATOM 5868  C CD  . ARG A 1 794 ? 67.993  141.591 86.722  1.00 80.96 ? 794 ARG A CD  1 
ATOM 5869  N NE  . ARG A 1 794 ? 67.782  142.528 85.607  1.00 72.71 ? 794 ARG A NE  1 
ATOM 5870  C CZ  . ARG A 1 794 ? 66.629  142.769 84.999  1.00 68.12 ? 794 ARG A CZ  1 
ATOM 5871  N NH1 . ARG A 1 794 ? 65.506  142.257 85.413  1.00 61.54 ? 794 ARG A NH1 1 
ATOM 5872  N NH2 . ARG A 1 794 ? 66.597  143.522 83.940  1.00 59.56 ? 794 ARG A NH2 1 
ATOM 5873  N N   . THR A 1 795 ? 71.779  138.473 84.767  1.00 96.54 ? 795 THR A N   1 
ATOM 5874  C CA  . THR A 1 795 ? 71.801  137.013 84.618  1.00 96.54 ? 795 THR A CA  1 
ATOM 5875  C C   . THR A 1 795 ? 73.162  136.414 84.982  1.00 96.84 ? 795 THR A C   1 
ATOM 5876  O O   . THR A 1 795 ? 73.209  135.416 85.685  1.00 95.38 ? 795 THR A O   1 
ATOM 5877  C CB  . THR A 1 795 ? 71.409  136.620 83.191  1.00 95.95 ? 795 THR A CB  1 
ATOM 5878  O OG1 . THR A 1 795 ? 70.157  137.187 82.871  1.00 89.75 ? 795 THR A OG1 1 
ATOM 5879  C CG2 . THR A 1 795 ? 71.264  135.107 83.021  1.00 89.56 ? 795 THR A CG2 1 
ATOM 5880  N N   . LEU A 1 796 ? 74.272  137.024 84.556  1.00 96.80 ? 796 LEU A N   1 
ATOM 5881  C CA  . LEU A 1 796 ? 75.623  136.521 84.840  1.00 96.87 ? 796 LEU A CA  1 
ATOM 5882  C C   . LEU A 1 796 ? 76.096  136.814 86.272  1.00 96.42 ? 796 LEU A C   1 
ATOM 5883  O O   . LEU A 1 796 ? 76.986  136.135 86.783  1.00 93.87 ? 796 LEU A O   1 
ATOM 5884  C CB  . LEU A 1 796 ? 76.618  137.083 83.817  1.00 96.85 ? 796 LEU A CB  1 
ATOM 5885  C CG  . LEU A 1 796 ? 76.335  136.699 82.347  1.00 95.69 ? 796 LEU A CG  1 
ATOM 5886  C CD1 . LEU A 1 796 ? 77.460  137.236 81.466  1.00 91.88 ? 796 LEU A CD1 1 
ATOM 5887  C CD2 . LEU A 1 796 ? 76.248  135.195 82.136  1.00 91.58 ? 796 LEU A CD2 1 
ATOM 5888  N N   . GLY A 1 797 ? 75.530  137.814 86.929  1.00 95.44 ? 797 GLY A N   1 
ATOM 5889  C CA  . GLY A 1 797 ? 75.845  138.152 88.307  1.00 95.26 ? 797 GLY A CA  1 
ATOM 5890  C C   . GLY A 1 797 ? 77.007  139.134 88.489  1.00 96.12 ? 797 GLY A C   1 
ATOM 5891  O O   . GLY A 1 797 ? 77.500  139.767 87.550  1.00 93.54 ? 797 GLY A O   1 
ATOM 5892  N N   . ASN A 1 798 ? 77.424  139.306 89.736  1.00 94.59 ? 798 ASN A N   1 
ATOM 5893  C CA  . ASN A 1 798 ? 78.343  140.393 90.118  1.00 94.19 ? 798 ASN A CA  1 
ATOM 5894  C C   . ASN A 1 798 ? 79.790  140.166 89.703  1.00 95.03 ? 798 ASN A C   1 
ATOM 5895  O O   . ASN A 1 798 ? 80.500  141.140 89.458  1.00 91.37 ? 798 ASN A O   1 
ATOM 5896  C CB  . ASN A 1 798 ? 78.229  140.641 91.631  1.00 91.11 ? 798 ASN A CB  1 
ATOM 5897  C CG  . ASN A 1 798 ? 76.950  141.356 92.018  1.00 80.69 ? 798 ASN A CG  1 
ATOM 5898  O OD1 . ASN A 1 798 ? 76.297  141.994 91.216  1.00 69.64 ? 798 ASN A OD1 1 
ATOM 5899  N ND2 . ASN A 1 798 ? 76.569  141.285 93.273  1.00 67.95 ? 798 ASN A ND2 1 
ATOM 5900  N N   . GLU A 1 799 ? 80.249  138.911 89.608  1.00 95.41 ? 799 GLU A N   1 
ATOM 5901  C CA  . GLU A 1 799 ? 81.636  138.603 89.243  1.00 95.16 ? 799 GLU A CA  1 
ATOM 5902  C C   . GLU A 1 799 ? 81.915  138.776 87.741  1.00 95.82 ? 799 GLU A C   1 
ATOM 5903  O O   . GLU A 1 799 ? 83.064  138.943 87.354  1.00 93.89 ? 799 GLU A O   1 
ATOM 5904  C CB  . GLU A 1 799 ? 82.019  137.181 89.682  1.00 93.41 ? 799 GLU A CB  1 
ATOM 5905  C CG  . GLU A 1 799 ? 82.001  136.991 91.209  1.00 85.10 ? 799 GLU A CG  1 
ATOM 5906  C CD  . GLU A 1 799 ? 82.821  135.767 91.668  1.00 77.96 ? 799 GLU A CD  1 
ATOM 5907  O OE1 . GLU A 1 799 ? 83.217  135.758 92.861  1.00 68.71 ? 799 GLU A OE1 1 
ATOM 5908  O OE2 . GLU A 1 799 ? 83.126  134.887 90.836  1.00 69.12 ? 799 GLU A OE2 1 
ATOM 5909  N N   . SER A 1 800 ? 80.882  138.783 86.906  1.00 96.38 ? 800 SER A N   1 
ATOM 5910  C CA  . SER A 1 800 ? 81.019  138.968 85.463  1.00 96.74 ? 800 SER A CA  1 
ATOM 5911  C C   . SER A 1 800 ? 81.485  140.377 85.097  1.00 97.06 ? 800 SER A C   1 
ATOM 5912  O O   . SER A 1 800 ? 81.261  141.355 85.819  1.00 95.91 ? 800 SER A O   1 
ATOM 5913  C CB  . SER A 1 800 ? 79.700  138.645 84.745  1.00 96.26 ? 800 SER A CB  1 
ATOM 5914  O OG  . SER A 1 800 ? 78.715  139.617 85.012  1.00 94.64 ? 800 SER A OG  1 
ATOM 5915  N N   . VAL A 1 801 ? 82.087  140.489 83.916  1.00 97.30 ? 801 VAL A N   1 
ATOM 5916  C CA  . VAL A 1 801 ? 82.402  141.762 83.267  1.00 97.48 ? 801 VAL A CA  1 
ATOM 5917  C C   . VAL A 1 801 ? 81.514  141.874 82.035  1.00 97.83 ? 801 VAL A C   1 
ATOM 5918  O O   . VAL A 1 801 ? 81.646  141.083 81.112  1.00 97.07 ? 801 VAL A O   1 
ATOM 5919  C CB  . VAL A 1 801 ? 83.883  141.852 82.897  1.00 96.67 ? 801 VAL A CB  1 
ATOM 5920  C CG1 . VAL A 1 801 ? 84.225  143.177 82.216  1.00 93.83 ? 801 VAL A CG1 1 
ATOM 5921  C CG2 . VAL A 1 801 ? 84.755  141.726 84.148  1.00 93.99 ? 801 VAL A CG2 1 
ATOM 5922  N N   . CYS A 1 802 ? 80.606  142.843 82.025  1.00 97.68 ? 802 CYS A N   1 
ATOM 5923  C CA  . CYS A 1 802 ? 79.694  143.061 80.909  1.00 97.65 ? 802 CYS A CA  1 
ATOM 5924  C C   . CYS A 1 802 ? 79.927  144.441 80.306  1.00 97.89 ? 802 CYS A C   1 
ATOM 5925  O O   . CYS A 1 802 ? 79.852  145.448 81.016  1.00 96.75 ? 802 CYS A O   1 
ATOM 5926  C CB  . CYS A 1 802 ? 78.239  142.901 81.368  1.00 96.54 ? 802 CYS A CB  1 
ATOM 5927  S SG  . CYS A 1 802 ? 77.976  141.272 82.129  1.00 79.48 ? 802 CYS A SG  1 
ATOM 5928  N N   . VAL A 1 803 ? 80.185  144.486 79.002  1.00 98.19 ? 803 VAL A N   1 
ATOM 5929  C CA  . VAL A 1 803 ? 80.401  145.737 78.273  1.00 98.26 ? 803 VAL A CA  1 
ATOM 5930  C C   . VAL A 1 803 ? 79.620  145.765 76.971  1.00 98.49 ? 803 VAL A C   1 
ATOM 5931  O O   . VAL A 1 803 ? 79.428  144.738 76.319  1.00 97.87 ? 803 VAL A O   1 
ATOM 5932  C CB  . VAL A 1 803 ? 81.897  146.007 78.006  1.00 97.64 ? 803 VAL A CB  1 
ATOM 5933  C CG1 . VAL A 1 803 ? 82.691  146.119 79.311  1.00 95.58 ? 803 VAL A CG1 1 
ATOM 5934  C CG2 . VAL A 1 803 ? 82.560  144.949 77.118  1.00 94.53 ? 803 VAL A CG2 1 
ATOM 5935  N N   . GLY A 1 804 ? 79.164  146.959 76.566  1.00 97.90 ? 804 GLY A N   1 
ATOM 5936  C CA  . GLY A 1 804 ? 78.782  147.236 75.181  1.00 97.99 ? 804 GLY A CA  1 
ATOM 5937  C C   . GLY A 1 804 ? 79.939  147.900 74.440  1.00 98.28 ? 804 GLY A C   1 
ATOM 5938  O O   . GLY A 1 804 ? 80.856  148.435 75.068  1.00 97.15 ? 804 GLY A O   1 
ATOM 5939  N N   . LEU A 1 805 ? 79.877  147.890 73.107  1.00 97.94 ? 805 LEU A N   1 
ATOM 5940  C CA  . LEU A 1 805 ? 80.895  148.526 72.269  1.00 97.95 ? 805 LEU A CA  1 
ATOM 5941  C C   . LEU A 1 805 ? 80.475  149.908 71.758  1.00 97.72 ? 805 LEU A C   1 
ATOM 5942  O O   . LEU A 1 805 ? 81.319  150.718 71.392  1.00 95.94 ? 805 LEU A O   1 
ATOM 5943  C CB  . LEU A 1 805 ? 81.270  147.598 71.109  1.00 97.53 ? 805 LEU A CB  1 
ATOM 5944  C CG  . LEU A 1 805 ? 81.869  146.249 71.536  1.00 97.28 ? 805 LEU A CG  1 
ATOM 5945  C CD1 . LEU A 1 805 ? 82.206  145.439 70.284  1.00 95.62 ? 805 LEU A CD1 1 
ATOM 5946  C CD2 . LEU A 1 805 ? 83.144  146.394 72.363  1.00 95.36 ? 805 LEU A CD2 1 
ATOM 5947  N N   . GLN A 1 806 ? 79.194  150.175 71.745  1.00 97.78 ? 806 GLN A N   1 
ATOM 5948  C CA  . GLN A 1 806 ? 78.621  151.476 71.435  1.00 97.38 ? 806 GLN A CA  1 
ATOM 5949  C C   . GLN A 1 806 ? 77.444  151.767 72.350  1.00 97.66 ? 806 GLN A C   1 
ATOM 5950  O O   . GLN A 1 806 ? 76.760  150.861 72.835  1.00 96.45 ? 806 GLN A O   1 
ATOM 5951  C CB  . GLN A 1 806 ? 78.161  151.548 69.968  1.00 95.24 ? 806 GLN A CB  1 
ATOM 5952  C CG  . GLN A 1 806 ? 79.323  151.497 68.968  1.00 89.73 ? 806 GLN A CG  1 
ATOM 5953  C CD  . GLN A 1 806 ? 78.844  151.923 67.578  1.00 91.55 ? 806 GLN A CD  1 
ATOM 5954  O OE1 . GLN A 1 806 ? 79.002  153.053 67.175  1.00 82.60 ? 806 GLN A OE1 1 
ATOM 5955  N NE2 . GLN A 1 806 ? 78.208  151.044 66.837  1.00 81.08 ? 806 GLN A NE2 1 
ATOM 5956  N N   . LYS A 1 807 ? 77.148  153.065 72.528  1.00 97.22 ? 807 LYS A N   1 
ATOM 5957  C CA  . LYS A 1 807 ? 75.967  153.559 73.231  1.00 97.37 ? 807 LYS A CA  1 
ATOM 5958  C C   . LYS A 1 807 ? 75.252  154.592 72.366  1.00 97.25 ? 807 LYS A C   1 
ATOM 5959  O O   . LYS A 1 807 ? 75.883  155.483 71.800  1.00 95.62 ? 807 LYS A O   1 
ATOM 5960  C CB  . LYS A 1 807 ? 76.404  154.105 74.591  1.00 96.63 ? 807 LYS A CB  1 
ATOM 5961  C CG  . LYS A 1 807 ? 75.216  154.399 75.508  1.00 93.46 ? 807 LYS A CG  1 
ATOM 5962  C CD  . LYS A 1 807 ? 75.737  154.836 76.880  1.00 90.66 ? 807 LYS A CD  1 
ATOM 5963  C CE  . LYS A 1 807 ? 74.577  155.067 77.845  1.00 83.59 ? 807 LYS A CE  1 
ATOM 5964  N NZ  . LYS A 1 807 ? 75.077  155.481 79.178  1.00 75.20 ? 807 LYS A NZ  1 
ATOM 5965  N N   . ARG A 1 808 ? 73.936  154.481 72.258  1.00 96.86 ? 808 ARG A N   1 
ATOM 5966  C CA  . ARG A 1 808 ? 73.092  155.396 71.480  1.00 96.57 ? 808 ARG A CA  1 
ATOM 5967  C C   . ARG A 1 808 ? 73.335  156.846 71.893  1.00 96.61 ? 808 ARG A C   1 
ATOM 5968  O O   . ARG A 1 808 ? 73.218  157.171 73.069  1.00 95.10 ? 808 ARG A O   1 
ATOM 5969  C CB  . ARG A 1 808 ? 71.629  155.004 71.673  1.00 95.17 ? 808 ARG A CB  1 
ATOM 5970  C CG  . ARG A 1 808 ? 70.670  155.841 70.813  1.00 90.42 ? 808 ARG A CG  1 
ATOM 5971  C CD  . ARG A 1 808 ? 69.194  155.466 71.059  1.00 88.13 ? 808 ARG A CD  1 
ATOM 5972  N NE  . ARG A 1 808 ? 68.945  154.040 70.769  1.00 79.61 ? 808 ARG A NE  1 
ATOM 5973  C CZ  . ARG A 1 808 ? 67.777  153.453 70.620  1.00 74.78 ? 808 ARG A CZ  1 
ATOM 5974  N NH1 . ARG A 1 808 ? 66.655  154.107 70.720  1.00 67.03 ? 808 ARG A NH1 1 
ATOM 5975  N NH2 . ARG A 1 808 ? 67.722  152.178 70.360  1.00 67.05 ? 808 ARG A NH2 1 
ATOM 5976  N N   . ASN A 1 809 ? 73.621  157.691 70.920  1.00 95.15 ? 809 ASN A N   1 
ATOM 5977  C CA  . ASN A 1 809 ? 73.864  159.125 71.088  1.00 94.99 ? 809 ASN A CA  1 
ATOM 5978  C C   . ASN A 1 809 ? 74.981  159.464 72.105  1.00 95.59 ? 809 ASN A C   1 
ATOM 5979  O O   . ASN A 1 809 ? 74.981  160.548 72.677  1.00 92.37 ? 809 ASN A O   1 
ATOM 5980  C CB  . ASN A 1 809 ? 72.546  159.860 71.382  1.00 93.48 ? 809 ASN A CB  1 
ATOM 5981  C CG  . ASN A 1 809 ? 71.464  159.647 70.325  1.00 90.41 ? 809 ASN A CG  1 
ATOM 5982  O OD1 . ASN A 1 809 ? 71.718  159.354 69.179  1.00 80.58 ? 809 ASN A OD1 1 
ATOM 5983  N ND2 . ASN A 1 809 ? 70.215  159.803 70.702  1.00 77.96 ? 809 ASN A ND2 1 
ATOM 5984  N N   . TYR A 1 810 ? 75.932  158.542 72.355  1.00 95.46 ? 810 TYR A N   1 
ATOM 5985  C CA  . TYR A 1 810 ? 77.102  158.853 73.178  1.00 95.20 ? 810 TYR A CA  1 
ATOM 5986  C C   . TYR A 1 810 ? 77.997  159.863 72.460  1.00 95.10 ? 810 TYR A C   1 
ATOM 5987  O O   . TYR A 1 810 ? 78.108  159.823 71.236  1.00 92.73 ? 810 TYR A O   1 
ATOM 5988  C CB  . TYR A 1 810 ? 77.845  157.567 73.538  1.00 94.59 ? 810 TYR A CB  1 
ATOM 5989  C CG  . TYR A 1 810 ? 78.750  157.714 74.744  1.00 93.98 ? 810 TYR A CG  1 
ATOM 5990  C CD1 . TYR A 1 810 ? 78.190  157.724 76.033  1.00 90.63 ? 810 TYR A CD1 1 
ATOM 5991  C CD2 . TYR A 1 810 ? 80.140  157.867 74.586  1.00 90.10 ? 810 TYR A CD2 1 
ATOM 5992  C CE1 . TYR A 1 810 ? 79.012  157.866 77.160  1.00 89.14 ? 810 TYR A CE1 1 
ATOM 5993  C CE2 . TYR A 1 810 ? 80.965  158.007 75.708  1.00 88.38 ? 810 TYR A CE2 1 
ATOM 5994  C CZ  . TYR A 1 810 ? 80.401  158.007 77.000  1.00 90.17 ? 810 TYR A CZ  1 
ATOM 5995  O OH  . TYR A 1 810 ? 81.205  158.147 78.105  1.00 88.16 ? 810 TYR A OH  1 
ATOM 5996  N N   . ALA A 1 811 ? 78.625  160.776 73.187  1.00 94.74 ? 811 ALA A N   1 
ATOM 5997  C CA  . ALA A 1 811 ? 79.397  161.887 72.620  1.00 94.05 ? 811 ALA A CA  1 
ATOM 5998  C C   . ALA A 1 811 ? 80.556  161.410 71.726  1.00 94.32 ? 811 ALA A C   1 
ATOM 5999  O O   . ALA A 1 811 ? 80.745  161.923 70.629  1.00 90.53 ? 811 ALA A O   1 
ATOM 6000  C CB  . ALA A 1 811 ? 79.898  162.761 73.771  1.00 92.03 ? 811 ALA A CB  1 
ATOM 6001  N N   . ASP A 1 812 ? 81.310  160.411 72.187  1.00 94.60 ? 812 ASP A N   1 
ATOM 6002  C CA  . ASP A 1 812 ? 82.364  159.756 71.415  1.00 95.32 ? 812 ASP A CA  1 
ATOM 6003  C C   . ASP A 1 812 ? 82.322  158.239 71.630  1.00 96.34 ? 812 ASP A C   1 
ATOM 6004  O O   . ASP A 1 812 ? 82.745  157.710 72.652  1.00 95.28 ? 812 ASP A O   1 
ATOM 6005  C CB  . ASP A 1 812 ? 83.735  160.366 71.771  1.00 93.72 ? 812 ASP A CB  1 
ATOM 6006  C CG  . ASP A 1 812 ? 84.822  159.912 70.794  1.00 92.15 ? 812 ASP A CG  1 
ATOM 6007  O OD1 . ASP A 1 812 ? 84.639  158.844 70.149  1.00 86.77 ? 812 ASP A OD1 1 
ATOM 6008  O OD2 . ASP A 1 812 ? 85.828  160.637 70.648  1.00 84.97 ? 812 ASP A OD2 1 
ATOM 6009  N N   . ASN A 1 813 ? 81.767  157.524 70.647  1.00 96.13 ? 813 ASN A N   1 
ATOM 6010  C CA  . ASN A 1 813 ? 81.708  156.067 70.706  1.00 96.76 ? 813 ASN A CA  1 
ATOM 6011  C C   . ASN A 1 813 ? 83.060  155.384 70.479  1.00 97.25 ? 813 ASN A C   1 
ATOM 6012  O O   . ASN A 1 813 ? 83.182  154.203 70.777  1.00 96.51 ? 813 ASN A O   1 
ATOM 6013  C CB  . ASN A 1 813 ? 80.639  155.553 69.732  1.00 96.18 ? 813 ASN A CB  1 
ATOM 6014  C CG  . ASN A 1 813 ? 79.264  155.481 70.385  1.00 96.10 ? 813 ASN A CG  1 
ATOM 6015  O OD1 . ASN A 1 813 ? 79.055  154.793 71.369  1.00 91.19 ? 813 ASN A OD1 1 
ATOM 6016  N ND2 . ASN A 1 813 ? 78.278  156.144 69.833  1.00 90.28 ? 813 ASN A ND2 1 
ATOM 6017  N N   . LEU A 1 814 ? 84.104  156.094 69.991  1.00 96.89 ? 814 LEU A N   1 
ATOM 6018  C CA  . LEU A 1 814 ? 85.460  155.557 69.924  1.00 97.09 ? 814 LEU A CA  1 
ATOM 6019  C C   . LEU A 1 814 ? 86.071  155.476 71.328  1.00 97.41 ? 814 LEU A C   1 
ATOM 6020  O O   . LEU A 1 814 ? 86.589  154.425 71.706  1.00 97.01 ? 814 LEU A O   1 
ATOM 6021  C CB  . LEU A 1 814 ? 86.300  156.410 68.962  1.00 96.30 ? 814 LEU A CB  1 
ATOM 6022  C CG  . LEU A 1 814 ? 87.737  155.886 68.759  1.00 94.36 ? 814 LEU A CG  1 
ATOM 6023  C CD1 . LEU A 1 814 ? 87.758  154.496 68.125  1.00 91.04 ? 814 LEU A CD1 1 
ATOM 6024  C CD2 . LEU A 1 814 ? 88.486  156.832 67.823  1.00 90.94 ? 814 LEU A CD2 1 
ATOM 6025  N N   . GLU A 1 815 ? 85.923  156.528 72.138  1.00 97.33 ? 815 GLU A N   1 
ATOM 6026  C CA  . GLU A 1 815 ? 86.280  156.473 73.554  1.00 97.34 ? 815 GLU A CA  1 
ATOM 6027  C C   . GLU A 1 815 ? 85.445  155.433 74.309  1.00 97.70 ? 815 GLU A C   1 
ATOM 6028  O O   . GLU A 1 815 ? 85.980  154.690 75.117  1.00 97.26 ? 815 GLU A O   1 
ATOM 6029  C CB  . GLU A 1 815 ? 86.107  157.841 74.220  1.00 96.37 ? 815 GLU A CB  1 
ATOM 6030  C CG  . GLU A 1 815 ? 87.191  158.839 73.808  1.00 90.65 ? 815 GLU A CG  1 
ATOM 6031  C CD  . GLU A 1 815 ? 87.172  160.121 74.657  1.00 88.70 ? 815 GLU A CD  1 
ATOM 6032  O OE1 . GLU A 1 815 ? 87.855  161.089 74.252  1.00 81.53 ? 815 GLU A OE1 1 
ATOM 6033  O OE2 . GLU A 1 815 ? 86.508  160.137 75.717  1.00 82.46 ? 815 GLU A OE2 1 
ATOM 6034  N N   . PHE A 1 816 ? 84.135  155.328 74.019  1.00 97.56 ? 816 PHE A N   1 
ATOM 6035  C CA  . PHE A 1 816 ? 83.273  154.324 74.649  1.00 97.86 ? 816 PHE A CA  1 
ATOM 6036  C C   . PHE A 1 816 ? 83.734  152.894 74.347  1.00 98.14 ? 816 PHE A C   1 
ATOM 6037  O O   . PHE A 1 816 ? 83.783  152.055 75.247  1.00 97.91 ? 816 PHE A O   1 
ATOM 6038  C CB  . PHE A 1 816 ? 81.827  154.533 74.195  1.00 97.67 ? 816 PHE A CB  1 
ATOM 6039  C CG  . PHE A 1 816 ? 80.849  153.665 74.954  1.00 97.79 ? 816 PHE A CG  1 
ATOM 6040  C CD1 . PHE A 1 816 ? 80.540  152.373 74.502  1.00 96.53 ? 816 PHE A CD1 1 
ATOM 6041  C CD2 . PHE A 1 816 ? 80.281  154.133 76.158  1.00 96.59 ? 816 PHE A CD2 1 
ATOM 6042  C CE1 . PHE A 1 816 ? 79.679  151.545 75.243  1.00 95.89 ? 816 PHE A CE1 1 
ATOM 6043  C CE2 . PHE A 1 816 ? 79.413  153.312 76.899  1.00 95.98 ? 816 PHE A CE2 1 
ATOM 6044  C CZ  . PHE A 1 816 ? 79.120  152.016 76.448  1.00 96.71 ? 816 PHE A CZ  1 
ATOM 6045  N N   . LEU A 1 817 ? 84.103  152.619 73.100  1.00 98.03 ? 817 LEU A N   1 
ATOM 6046  C CA  . LEU A 1 817 ? 84.678  151.342 72.676  1.00 98.25 ? 817 LEU A CA  1 
ATOM 6047  C C   . LEU A 1 817 ? 85.974  151.058 73.439  1.00 98.38 ? 817 LEU A C   1 
ATOM 6048  O O   . LEU A 1 817 ? 86.115  149.995 74.041  1.00 98.23 ? 817 LEU A O   1 
ATOM 6049  C CB  . LEU A 1 817 ? 84.923  151.405 71.155  1.00 98.03 ? 817 LEU A CB  1 
ATOM 6050  C CG  . LEU A 1 817 ? 85.560  150.126 70.577  1.00 96.71 ? 817 LEU A CG  1 
ATOM 6051  C CD1 . LEU A 1 817 ? 84.487  149.173 70.076  1.00 90.92 ? 817 LEU A CD1 1 
ATOM 6052  C CD2 . LEU A 1 817 ? 86.485  150.470 69.412  1.00 90.91 ? 817 LEU A CD2 1 
ATOM 6053  N N   . PHE A 1 818 ? 86.909  152.009 73.463  1.00 98.16 ? 818 PHE A N   1 
ATOM 6054  C CA  . PHE A 1 818 ? 88.193  151.848 74.142  1.00 98.27 ? 818 PHE A CA  1 
ATOM 6055  C C   . PHE A 1 818 ? 88.047  151.712 75.655  1.00 98.37 ? 818 PHE A C   1 
ATOM 6056  O O   . PHE A 1 818 ? 88.679  150.836 76.241  1.00 98.02 ? 818 PHE A O   1 
ATOM 6057  C CB  . PHE A 1 818 ? 89.130  152.996 73.761  1.00 98.00 ? 818 PHE A CB  1 
ATOM 6058  C CG  . PHE A 1 818 ? 89.648  152.993 72.335  1.00 97.92 ? 818 PHE A CG  1 
ATOM 6059  C CD1 . PHE A 1 818 ? 89.832  151.796 71.608  1.00 96.39 ? 818 PHE A CD1 1 
ATOM 6060  C CD2 . PHE A 1 818 ? 90.025  154.211 71.740  1.00 96.15 ? 818 PHE A CD2 1 
ATOM 6061  C CE1 . PHE A 1 818 ? 90.370  151.813 70.303  1.00 95.40 ? 818 PHE A CE1 1 
ATOM 6062  C CE2 . PHE A 1 818 ? 90.563  154.241 70.441  1.00 95.24 ? 818 PHE A CE2 1 
ATOM 6063  C CZ  . PHE A 1 818 ? 90.728  153.042 69.732  1.00 96.29 ? 818 PHE A CZ  1 
ATOM 6064  N N   . ALA A 1 819 ? 87.166  152.469 76.289  1.00 98.19 ? 819 ALA A N   1 
ATOM 6065  C CA  . ALA A 1 819 ? 86.875  152.307 77.709  1.00 98.04 ? 819 ALA A CA  1 
ATOM 6066  C C   . ALA A 1 819 ? 86.303  150.918 78.028  1.00 98.28 ? 819 ALA A C   1 
ATOM 6067  O O   . ALA A 1 819 ? 86.691  150.284 79.006  1.00 97.79 ? 819 ALA A O   1 
ATOM 6068  C CB  . ALA A 1 819 ? 85.909  153.418 78.134  1.00 97.72 ? 819 ALA A CB  1 
ATOM 6069  N N   . SER A 1 820 ? 85.409  150.416 77.169  1.00 98.39 ? 820 SER A N   1 
ATOM 6070  C CA  . SER A 1 820 ? 84.843  149.069 77.308  1.00 98.31 ? 820 SER A CA  1 
ATOM 6071  C C   . SER A 1 820 ? 85.916  147.985 77.167  1.00 98.40 ? 820 SER A C   1 
ATOM 6072  O O   . SER A 1 820 ? 86.032  147.112 78.027  1.00 98.05 ? 820 SER A O   1 
ATOM 6073  C CB  . SER A 1 820 ? 83.737  148.849 76.269  1.00 98.23 ? 820 SER A CB  1 
ATOM 6074  O OG  . SER A 1 820 ? 82.670  149.740 76.518  1.00 95.76 ? 820 SER A OG  1 
ATOM 6075  N N   . LEU A 1 821 ? 86.761  148.069 76.146  1.00 98.34 ? 821 LEU A N   1 
ATOM 6076  C CA  . LEU A 1 821 ? 87.860  147.127 75.923  1.00 98.33 ? 821 LEU A CA  1 
ATOM 6077  C C   . LEU A 1 821 ? 88.955  147.254 76.988  1.00 98.22 ? 821 LEU A C   1 
ATOM 6078  O O   . LEU A 1 821 ? 89.485  146.242 77.435  1.00 97.77 ? 821 LEU A O   1 
ATOM 6079  C CB  . LEU A 1 821 ? 88.436  147.332 74.517  1.00 98.28 ? 821 LEU A CB  1 
ATOM 6080  C CG  . LEU A 1 821 ? 87.469  146.982 73.372  1.00 97.76 ? 821 LEU A CG  1 
ATOM 6081  C CD1 . LEU A 1 821 ? 88.167  147.259 72.043  1.00 96.42 ? 821 LEU A CD1 1 
ATOM 6082  C CD2 . LEU A 1 821 ? 87.025  145.518 73.390  1.00 96.07 ? 821 LEU A CD2 1 
ATOM 6083  N N   . GLY A 1 822 ? 89.272  148.459 77.447  1.00 98.17 ? 822 GLY A N   1 
ATOM 6084  C CA  . GLY A 1 822 ? 90.191  148.701 78.553  1.00 97.94 ? 822 GLY A CA  1 
ATOM 6085  C C   . GLY A 1 822 ? 89.720  148.050 79.853  1.00 97.99 ? 822 GLY A C   1 
ATOM 6086  O O   . GLY A 1 822 ? 90.491  147.402 80.545  1.00 97.46 ? 822 GLY A O   1 
ATOM 6087  N N   . LYS A 1 823 ? 88.413  148.135 80.137  1.00 98.14 ? 823 LYS A N   1 
ATOM 6088  C CA  . LYS A 1 823 ? 87.796  147.448 81.274  1.00 97.96 ? 823 LYS A CA  1 
ATOM 6089  C C   . LYS A 1 823 ? 87.882  145.923 81.139  1.00 97.82 ? 823 LYS A C   1 
ATOM 6090  O O   . LYS A 1 823 ? 88.153  145.240 82.127  1.00 97.09 ? 823 LYS A O   1 
ATOM 6091  C CB  . LYS A 1 823 ? 86.352  147.938 81.417  1.00 97.46 ? 823 LYS A CB  1 
ATOM 6092  C CG  . LYS A 1 823 ? 85.749  147.557 82.775  1.00 84.26 ? 823 LYS A CG  1 
ATOM 6093  C CD  . LYS A 1 823 ? 84.335  148.136 82.898  1.00 83.34 ? 823 LYS A CD  1 
ATOM 6094  C CE  . LYS A 1 823 ? 83.776  147.836 84.293  1.00 70.85 ? 823 LYS A CE  1 
ATOM 6095  N NZ  . LYS A 1 823 ? 82.398  148.337 84.430  1.00 64.55 ? 823 LYS A NZ  1 
ATOM 6096  N N   . CYS A 1 824 ? 87.698  145.397 79.930  1.00 97.64 ? 824 CYS A N   1 
ATOM 6097  C CA  . CYS A 1 824 ? 87.901  143.973 79.655  1.00 97.52 ? 824 CYS A CA  1 
ATOM 6098  C C   . CYS A 1 824 ? 89.368  143.563 79.872  1.00 97.14 ? 824 CYS A C   1 
ATOM 6099  O O   . CYS A 1 824 ? 89.625  142.580 80.561  1.00 96.64 ? 824 CYS A O   1 
ATOM 6100  C CB  . CYS A 1 824 ? 87.445  143.647 78.231  1.00 97.75 ? 824 CYS A CB  1 
ATOM 6101  S SG  . CYS A 1 824 ? 85.655  143.870 78.067  1.00 97.53 ? 824 CYS A SG  1 
ATOM 6102  N N   . PHE A 1 825 ? 90.347  144.339 79.343  1.00 97.26 ? 825 PHE A N   1 
ATOM 6103  C CA  . PHE A 1 825 ? 91.777  144.082 79.517  1.00 96.75 ? 825 PHE A CA  1 
ATOM 6104  C C   . PHE A 1 825 ? 92.179  144.064 80.990  1.00 96.44 ? 825 PHE A C   1 
ATOM 6105  O O   . PHE A 1 825 ? 92.815  143.111 81.434  1.00 95.91 ? 825 PHE A O   1 
ATOM 6106  C CB  . PHE A 1 825 ? 92.590  145.131 78.755  1.00 96.54 ? 825 PHE A CB  1 
ATOM 6107  C CG  . PHE A 1 825 ? 94.084  144.966 78.967  1.00 96.57 ? 825 PHE A CG  1 
ATOM 6108  C CD1 . PHE A 1 825 ? 94.822  144.079 78.162  1.00 95.90 ? 825 PHE A CD1 1 
ATOM 6109  C CD2 . PHE A 1 825 ? 94.730  145.648 80.011  1.00 95.92 ? 825 PHE A CD2 1 
ATOM 6110  C CE1 . PHE A 1 825 ? 96.191  143.875 78.392  1.00 95.11 ? 825 PHE A CE1 1 
ATOM 6111  C CE2 . PHE A 1 825 ? 96.100  145.438 80.254  1.00 95.17 ? 825 PHE A CE2 1 
ATOM 6112  C CZ  . PHE A 1 825 ? 96.826  144.552 79.443  1.00 95.42 ? 825 PHE A CZ  1 
ATOM 6113  N N   . ALA A 1 826 ? 91.748  145.055 81.753  1.00 96.66 ? 826 ALA A N   1 
ATOM 6114  C CA  . ALA A 1 826 ? 92.018  145.133 83.190  1.00 96.42 ? 826 ALA A CA  1 
ATOM 6115  C C   . ALA A 1 826 ? 91.494  143.905 83.951  1.00 95.92 ? 826 ALA A C   1 
ATOM 6116  O O   . ALA A 1 826 ? 92.072  143.493 84.946  1.00 94.98 ? 826 ALA A O   1 
ATOM 6117  C CB  . ALA A 1 826 ? 91.391  146.421 83.721  1.00 96.41 ? 826 ALA A CB  1 
ATOM 6118  N N   . ASN A 1 827 ? 90.435  143.280 83.445  1.00 96.28 ? 827 ASN A N   1 
ATOM 6119  C CA  . ASN A 1 827 ? 89.842  142.075 84.009  1.00 95.99 ? 827 ASN A CA  1 
ATOM 6120  C C   . ASN A 1 827 ? 90.352  140.755 83.395  1.00 95.51 ? 827 ASN A C   1 
ATOM 6121  O O   . ASN A 1 827 ? 89.801  139.694 83.717  1.00 93.89 ? 827 ASN A O   1 
ATOM 6122  C CB  . ASN A 1 827 ? 88.318  142.221 83.963  1.00 96.04 ? 827 ASN A CB  1 
ATOM 6123  C CG  . ASN A 1 827 ? 87.820  143.144 85.053  1.00 95.93 ? 827 ASN A CG  1 
ATOM 6124  O OD1 . ASN A 1 827 ? 87.643  142.738 86.196  1.00 90.45 ? 827 ASN A OD1 1 
ATOM 6125  N ND2 . ASN A 1 827 ? 87.556  144.393 84.753  1.00 89.84 ? 827 ASN A ND2 1 
ATOM 6126  N N   . GLY A 1 828 ? 91.382  140.777 82.553  1.00 95.22 ? 828 GLY A N   1 
ATOM 6127  C CA  . GLY A 1 828 ? 92.073  139.581 82.056  1.00 94.34 ? 828 GLY A CA  1 
ATOM 6128  C C   . GLY A 1 828 ? 91.980  139.309 80.553  1.00 94.45 ? 828 GLY A C   1 
ATOM 6129  O O   . GLY A 1 828 ? 92.620  138.368 80.091  1.00 92.19 ? 828 GLY A O   1 
ATOM 6130  N N   . LEU A 1 829 ? 91.242  140.110 79.768  1.00 95.05 ? 829 LEU A N   1 
ATOM 6131  C CA  . LEU A 1 829 ? 91.209  139.972 78.313  1.00 95.22 ? 829 LEU A CA  1 
ATOM 6132  C C   . LEU A 1 829 ? 92.586  140.310 77.714  1.00 95.06 ? 829 LEU A C   1 
ATOM 6133  O O   . LEU A 1 829 ? 93.141  141.358 78.004  1.00 94.03 ? 829 LEU A O   1 
ATOM 6134  C CB  . LEU A 1 829 ? 90.121  140.897 77.741  1.00 95.20 ? 829 LEU A CB  1 
ATOM 6135  C CG  . LEU A 1 829 ? 89.964  140.836 76.209  1.00 95.19 ? 829 LEU A CG  1 
ATOM 6136  C CD1 . LEU A 1 829 ? 89.417  139.497 75.748  1.00 92.39 ? 829 LEU A CD1 1 
ATOM 6137  C CD2 . LEU A 1 829 ? 88.994  141.918 75.741  1.00 92.05 ? 829 LEU A CD2 1 
ATOM 6138  N N   . SER A 1 830 ? 93.095  139.460 76.827  1.00 94.68 ? 830 SER A N   1 
ATOM 6139  C CA  . SER A 1 830 ? 94.282  139.784 76.036  1.00 94.19 ? 830 SER A CA  1 
ATOM 6140  C C   . SER A 1 830 ? 93.872  140.405 74.704  1.00 95.19 ? 830 SER A C   1 
ATOM 6141  O O   . SER A 1 830 ? 93.004  139.871 74.018  1.00 93.96 ? 830 SER A O   1 
ATOM 6142  C CB  . SER A 1 830 ? 95.152  138.541 75.817  1.00 91.61 ? 830 SER A CB  1 
ATOM 6143  O OG  . SER A 1 830 ? 95.637  138.090 77.070  1.00 78.36 ? 830 SER A OG  1 
ATOM 6144  N N   . LEU A 1 831 ? 94.495  141.538 74.341  1.00 94.97 ? 831 LEU A N   1 
ATOM 6145  C CA  . LEU A 1 831 ? 94.253  142.214 73.072  1.00 95.58 ? 831 LEU A CA  1 
ATOM 6146  C C   . LEU A 1 831 ? 95.444  143.092 72.691  1.00 95.82 ? 831 LEU A C   1 
ATOM 6147  O O   . LEU A 1 831 ? 96.186  143.550 73.555  1.00 94.61 ? 831 LEU A O   1 
ATOM 6148  C CB  . LEU A 1 831 ? 92.946  143.034 73.155  1.00 94.75 ? 831 LEU A CB  1 
ATOM 6149  C CG  . LEU A 1 831 ? 93.000  144.271 74.076  1.00 94.80 ? 831 LEU A CG  1 
ATOM 6150  C CD1 . LEU A 1 831 ? 92.954  145.564 73.268  1.00 90.34 ? 831 LEU A CD1 1 
ATOM 6151  C CD2 . LEU A 1 831 ? 91.823  144.294 75.039  1.00 90.75 ? 831 LEU A CD2 1 
ATOM 6152  N N   . ASN A 1 832 ? 95.598  143.382 71.391  1.00 96.31 ? 832 ASN A N   1 
ATOM 6153  C CA  . ASN A 1 832 ? 96.494  144.411 70.870  1.00 96.44 ? 832 ASN A CA  1 
ATOM 6154  C C   . ASN A 1 832 ? 95.666  145.628 70.419  1.00 96.95 ? 832 ASN A C   1 
ATOM 6155  O O   . ASN A 1 832 ? 95.132  145.615 69.304  1.00 96.41 ? 832 ASN A O   1 
ATOM 6156  C CB  . ASN A 1 832 ? 97.353  143.822 69.738  1.00 95.70 ? 832 ASN A CB  1 
ATOM 6157  C CG  . ASN A 1 832 ? 98.280  144.856 69.136  1.00 94.33 ? 832 ASN A CG  1 
ATOM 6158  O OD1 . ASN A 1 832 ? 98.324  146.016 69.518  1.00 90.08 ? 832 ASN A OD1 1 
ATOM 6159  N ND2 . ASN A 1 832 ? 99.052  144.475 68.145  1.00 88.21 ? 832 ASN A ND2 1 
ATOM 6160  N N   . PRO A 1 833 ? 95.559  146.677 71.223  1.00 96.61 ? 833 PRO A N   1 
ATOM 6161  C CA  . PRO A 1 833 ? 94.719  147.820 70.885  1.00 96.41 ? 833 PRO A CA  1 
ATOM 6162  C C   . PRO A 1 833 ? 95.263  148.669 69.738  1.00 96.63 ? 833 PRO A C   1 
ATOM 6163  O O   . PRO A 1 833 ? 94.537  149.474 69.175  1.00 94.86 ? 833 PRO A O   1 
ATOM 6164  C CB  . PRO A 1 833 ? 94.607  148.616 72.187  1.00 95.32 ? 833 PRO A CB  1 
ATOM 6165  C CG  . PRO A 1 833 ? 95.923  148.323 72.894  1.00 93.93 ? 833 PRO A CG  1 
ATOM 6166  C CD  . PRO A 1 833 ? 96.197  146.862 72.518  1.00 96.00 ? 833 PRO A CD  1 
ATOM 6167  N N   . LEU A 1 834 ? 96.539  148.507 69.365  1.00 96.55 ? 834 LEU A N   1 
ATOM 6168  C CA  . LEU A 1 834 ? 97.146  149.241 68.247  1.00 96.62 ? 834 LEU A CA  1 
ATOM 6169  C C   . LEU A 1 834 ? 96.808  148.647 66.873  1.00 96.58 ? 834 LEU A C   1 
ATOM 6170  O O   . LEU A 1 834 ? 96.945  149.342 65.870  1.00 94.47 ? 834 LEU A O   1 
ATOM 6171  C CB  . LEU A 1 834 ? 98.665  149.320 68.438  1.00 95.77 ? 834 LEU A CB  1 
ATOM 6172  C CG  . LEU A 1 834 ? 99.115  150.219 69.605  1.00 94.74 ? 834 LEU A CG  1 
ATOM 6173  C CD1 . LEU A 1 834 ? 100.638 150.246 69.640  1.00 92.24 ? 834 LEU A CD1 1 
ATOM 6174  C CD2 . LEU A 1 834 ? 98.608  151.654 69.450  1.00 92.07 ? 834 LEU A CD2 1 
ATOM 6175  N N   . ALA A 1 835 ? 96.326  147.415 66.804  1.00 96.06 ? 835 ALA A N   1 
ATOM 6176  C CA  . ALA A 1 835 ? 96.044  146.734 65.543  1.00 95.65 ? 835 ALA A CA  1 
ATOM 6177  C C   . ALA A 1 835 ? 94.878  147.353 64.748  1.00 95.99 ? 835 ALA A C   1 
ATOM 6178  O O   . ALA A 1 835 ? 94.723  147.069 63.561  1.00 93.77 ? 835 ALA A O   1 
ATOM 6179  C CB  . ALA A 1 835 ? 95.784  145.265 65.849  1.00 94.57 ? 835 ALA A CB  1 
ATOM 6180  N N   . CYS A 1 836 ? 94.075  148.236 65.358  1.00 94.87 ? 836 CYS A N   1 
ATOM 6181  C CA  . CYS A 1 836 ? 93.051  149.008 64.662  1.00 94.48 ? 836 CYS A CA  1 
ATOM 6182  C C   . CYS A 1 836 ? 93.595  150.242 63.919  1.00 95.09 ? 836 CYS A C   1 
ATOM 6183  O O   . CYS A 1 836 ? 92.844  150.908 63.201  1.00 92.61 ? 836 CYS A O   1 
ATOM 6184  C CB  . CYS A 1 836 ? 91.945  149.375 65.659  1.00 92.11 ? 836 CYS A CB  1 
ATOM 6185  S SG  . CYS A 1 836 ? 92.548  150.467 66.980  1.00 90.44 ? 836 CYS A SG  1 
ATOM 6186  N N   . TYR A 1 837 ? 94.895  150.549 64.083  1.00 95.68 ? 837 TYR A N   1 
ATOM 6187  C CA  . TYR A 1 837 ? 95.603  151.642 63.419  1.00 95.75 ? 837 TYR A CA  1 
ATOM 6188  C C   . TYR A 1 837 ? 96.729  151.117 62.515  1.00 95.97 ? 837 TYR A C   1 
ATOM 6189  O O   . TYR A 1 837 ? 97.144  149.963 62.674  1.00 94.43 ? 837 TYR A O   1 
ATOM 6190  C CB  . TYR A 1 837 ? 96.127  152.618 64.477  1.00 95.29 ? 837 TYR A CB  1 
ATOM 6191  C CG  . TYR A 1 837 ? 95.059  153.424 65.160  1.00 95.56 ? 837 TYR A CG  1 
ATOM 6192  C CD1 . TYR A 1 837 ? 94.132  154.172 64.408  1.00 92.97 ? 837 TYR A CD1 1 
ATOM 6193  C CD2 . TYR A 1 837 ? 94.970  153.458 66.568  1.00 93.19 ? 837 TYR A CD2 1 
ATOM 6194  C CE1 . TYR A 1 837 ? 93.128  154.936 65.038  1.00 91.46 ? 837 TYR A CE1 1 
ATOM 6195  C CE2 . TYR A 1 837 ? 93.984  154.217 67.209  1.00 91.65 ? 837 TYR A CE2 1 
ATOM 6196  C CZ  . TYR A 1 837 ? 93.059  154.955 66.436  1.00 93.12 ? 837 TYR A CZ  1 
ATOM 6197  O OH  . TYR A 1 837 ? 92.081  155.692 67.056  1.00 91.18 ? 837 TYR A OH  1 
ATOM 6198  N N   . PRO A 1 838 ? 97.250  151.924 61.579  1.00 95.32 ? 838 PRO A N   1 
ATOM 6199  C CA  . PRO A 1 838 ? 98.419  151.538 60.792  1.00 95.10 ? 838 PRO A CA  1 
ATOM 6200  C C   . PRO A 1 838 ? 99.602  151.172 61.689  1.00 95.71 ? 838 PRO A C   1 
ATOM 6201  O O   . PRO A 1 838 ? 99.825  151.837 62.701  1.00 94.60 ? 838 PRO A O   1 
ATOM 6202  C CB  . PRO A 1 838 ? 98.735  152.743 59.900  1.00 93.86 ? 838 PRO A CB  1 
ATOM 6203  C CG  . PRO A 1 838 ? 97.398  153.472 59.793  1.00 92.31 ? 838 PRO A CG  1 
ATOM 6204  C CD  . PRO A 1 838 ? 96.765  153.218 61.161  1.00 94.80 ? 838 PRO A CD  1 
ATOM 6205  N N   . PRO A 1 839 ? 100.377 150.133 61.347  1.00 95.25 ? 839 PRO A N   1 
ATOM 6206  C CA  . PRO A 1 839 ? 101.496 149.703 62.168  1.00 95.32 ? 839 PRO A CA  1 
ATOM 6207  C C   . PRO A 1 839 ? 102.608 150.753 62.210  1.00 95.81 ? 839 PRO A C   1 
ATOM 6208  O O   . PRO A 1 839 ? 102.789 151.544 61.283  1.00 94.62 ? 839 PRO A O   1 
ATOM 6209  C CB  . PRO A 1 839 ? 101.962 148.380 61.553  1.00 93.64 ? 839 PRO A CB  1 
ATOM 6210  C CG  . PRO A 1 839 ? 101.576 148.518 60.083  1.00 91.01 ? 839 PRO A CG  1 
ATOM 6211  C CD  . PRO A 1 839 ? 100.274 149.311 60.143  1.00 94.41 ? 839 PRO A CD  1 
ATOM 6212  N N   . VAL A 1 840 ? 103.387 150.739 63.286  1.00 95.45 ? 840 VAL A N   1 
ATOM 6213  C CA  . VAL A 1 840 ? 104.662 151.459 63.376  1.00 95.54 ? 840 VAL A CA  1 
ATOM 6214  C C   . VAL A 1 840 ? 105.742 150.633 62.688  1.00 95.65 ? 840 VAL A C   1 
ATOM 6215  O O   . VAL A 1 840 ? 105.834 149.422 62.890  1.00 94.53 ? 840 VAL A O   1 
ATOM 6216  C CB  . VAL A 1 840 ? 105.029 151.748 64.841  1.00 94.85 ? 840 VAL A CB  1 
ATOM 6217  C CG1 . VAL A 1 840 ? 106.428 152.330 65.009  1.00 91.66 ? 840 VAL A CG1 1 
ATOM 6218  C CG2 . VAL A 1 840 ? 104.041 152.754 65.437  1.00 92.02 ? 840 VAL A CG2 1 
ATOM 6219  N N   . GLU A 1 841 ? 106.577 151.290 61.897  1.00 95.26 ? 841 GLU A N   1 
ATOM 6220  C CA  . GLU A 1 841 ? 107.742 150.672 61.272  1.00 94.69 ? 841 GLU A CA  1 
ATOM 6221  C C   . GLU A 1 841 ? 108.914 150.628 62.267  1.00 95.23 ? 841 GLU A C   1 
ATOM 6222  O O   . GLU A 1 841 ? 109.236 151.635 62.904  1.00 94.26 ? 841 GLU A O   1 
ATOM 6223  C CB  . GLU A 1 841 ? 108.089 151.421 59.971  1.00 92.51 ? 841 GLU A CB  1 
ATOM 6224  C CG  . GLU A 1 841 ? 108.438 150.471 58.818  1.00 80.03 ? 841 GLU A CG  1 
ATOM 6225  C CD  . GLU A 1 841 ? 108.685 151.188 57.485  1.00 72.08 ? 841 GLU A CD  1 
ATOM 6226  O OE1 . GLU A 1 841 ? 108.797 150.474 56.455  1.00 64.48 ? 841 GLU A OE1 1 
ATOM 6227  O OE2 . GLU A 1 841 ? 108.759 152.438 57.466  1.00 64.83 ? 841 GLU A OE2 1 
ATOM 6228  N N   . PHE A 1 842 ? 109.542 149.467 62.422  1.00 95.99 ? 842 PHE A N   1 
ATOM 6229  C CA  . PHE A 1 842 ? 110.740 149.296 63.241  1.00 96.04 ? 842 PHE A CA  1 
ATOM 6230  C C   . PHE A 1 842 ? 112.006 149.305 62.372  1.00 95.81 ? 842 PHE A C   1 
ATOM 6231  O O   . PHE A 1 842 ? 111.970 148.842 61.235  1.00 94.56 ? 842 PHE A O   1 
ATOM 6232  C CB  . PHE A 1 842 ? 110.628 148.016 64.074  1.00 95.73 ? 842 PHE A CB  1 
ATOM 6233  C CG  . PHE A 1 842 ? 109.518 148.009 65.101  1.00 96.31 ? 842 PHE A CG  1 
ATOM 6234  C CD1 . PHE A 1 842 ? 109.490 148.973 66.117  1.00 95.08 ? 842 PHE A CD1 1 
ATOM 6235  C CD2 . PHE A 1 842 ? 108.508 147.030 65.052  1.00 94.94 ? 842 PHE A CD2 1 
ATOM 6236  C CE1 . PHE A 1 842 ? 108.467 148.966 67.082  1.00 94.15 ? 842 PHE A CE1 1 
ATOM 6237  C CE2 . PHE A 1 842 ? 107.478 147.014 66.013  1.00 94.23 ? 842 PHE A CE2 1 
ATOM 6238  C CZ  . PHE A 1 842 ? 107.455 147.989 67.028  1.00 95.25 ? 842 PHE A CZ  1 
ATOM 6239  N N   . PRO A 1 843 ? 113.162 149.789 62.910  1.00 96.38 ? 843 PRO A N   1 
ATOM 6240  C CA  . PRO A 1 843 ? 113.361 150.358 64.234  1.00 96.64 ? 843 PRO A CA  1 
ATOM 6241  C C   . PRO A 1 843 ? 112.726 151.748 64.382  1.00 96.93 ? 843 PRO A C   1 
ATOM 6242  O O   . PRO A 1 843 ? 112.670 152.520 63.422  1.00 96.12 ? 843 PRO A O   1 
ATOM 6243  C CB  . PRO A 1 843 ? 114.879 150.406 64.426  1.00 95.63 ? 843 PRO A CB  1 
ATOM 6244  C CG  . PRO A 1 843 ? 115.396 150.592 62.997  1.00 93.83 ? 843 PRO A CG  1 
ATOM 6245  C CD  . PRO A 1 843 ? 114.418 149.785 62.163  1.00 95.65 ? 843 PRO A CD  1 
ATOM 6246  N N   . VAL A 1 844 ? 112.295 152.070 65.597  1.00 96.88 ? 844 VAL A N   1 
ATOM 6247  C CA  . VAL A 1 844 ? 111.745 153.391 65.914  1.00 96.92 ? 844 VAL A CA  1 
ATOM 6248  C C   . VAL A 1 844 ? 112.802 154.489 65.751  1.00 96.95 ? 844 VAL A C   1 
ATOM 6249  O O   . VAL A 1 844 ? 113.998 154.222 65.915  1.00 96.37 ? 844 VAL A O   1 
ATOM 6250  C CB  . VAL A 1 844 ? 111.113 153.445 67.320  1.00 96.37 ? 844 VAL A CB  1 
ATOM 6251  C CG1 . VAL A 1 844 ? 109.935 152.485 67.427  1.00 94.19 ? 844 VAL A CG1 1 
ATOM 6252  C CG2 . VAL A 1 844 ? 112.109 153.153 68.446  1.00 93.86 ? 844 VAL A CG2 1 
ATOM 6253  N N   . PRO A 1 845 ? 112.411 155.736 65.444  1.00 96.31 ? 845 PRO A N   1 
ATOM 6254  C CA  . PRO A 1 845 ? 113.352 156.821 65.243  1.00 96.08 ? 845 PRO A CA  1 
ATOM 6255  C C   . PRO A 1 845 ? 114.093 157.213 66.525  1.00 96.32 ? 845 PRO A C   1 
ATOM 6256  O O   . PRO A 1 845 ? 113.632 156.974 67.649  1.00 95.59 ? 845 PRO A O   1 
ATOM 6257  C CB  . PRO A 1 845 ? 112.530 157.980 64.681  1.00 94.76 ? 845 PRO A CB  1 
ATOM 6258  C CG  . PRO A 1 845 ? 111.139 157.722 65.230  1.00 92.54 ? 845 PRO A CG  1 
ATOM 6259  C CD  . PRO A 1 845 ? 111.049 156.197 65.227  1.00 95.43 ? 845 PRO A CD  1 
ATOM 6260  N N   . LYS A 1 846 ? 115.236 157.879 66.352  1.00 96.19 ? 846 LYS A N   1 
ATOM 6261  C CA  . LYS A 1 846 ? 115.996 158.517 67.425  1.00 95.80 ? 846 LYS A CA  1 
ATOM 6262  C C   . LYS A 1 846 ? 115.092 159.383 68.305  1.00 95.88 ? 846 LYS A C   1 
ATOM 6263  O O   . LYS A 1 846 ? 114.245 160.114 67.797  1.00 94.27 ? 846 LYS A O   1 
ATOM 6264  C CB  . LYS A 1 846 ? 117.112 159.359 66.792  1.00 94.05 ? 846 LYS A CB  1 
ATOM 6265  C CG  . LYS A 1 846 ? 117.919 160.184 67.814  1.00 90.29 ? 846 LYS A CG  1 
ATOM 6266  C CD  . LYS A 1 846 ? 118.995 161.001 67.093  1.00 86.30 ? 846 LYS A CD  1 
ATOM 6267  C CE  . LYS A 1 846 ? 119.834 161.801 68.084  1.00 78.59 ? 846 LYS A CE  1 
ATOM 6268  N NZ  . LYS A 1 846 ? 121.010 162.399 67.407  1.00 70.76 ? 846 LYS A NZ  1 
ATOM 6269  N N   . GLY A 1 847 ? 115.337 159.346 69.609  1.00 94.62 ? 847 GLY A N   1 
ATOM 6270  C CA  . GLY A 1 847 ? 114.621 160.164 70.586  1.00 94.56 ? 847 GLY A CA  1 
ATOM 6271  C C   . GLY A 1 847 ? 113.303 159.565 71.084  1.00 95.63 ? 847 GLY A C   1 
ATOM 6272  O O   . GLY A 1 847 ? 112.674 160.163 71.951  1.00 94.28 ? 847 GLY A O   1 
ATOM 6273  N N   . THR A 1 848 ? 112.897 158.398 70.608  1.00 96.09 ? 848 THR A N   1 
ATOM 6274  C CA  . THR A 1 848 ? 111.742 157.679 71.181  1.00 96.62 ? 848 THR A CA  1 
ATOM 6275  C C   . THR A 1 848 ? 111.995 157.426 72.671  1.00 97.01 ? 848 THR A C   1 
ATOM 6276  O O   . THR A 1 848 ? 113.040 156.872 73.003  1.00 96.69 ? 848 THR A O   1 
ATOM 6277  C CB  . THR A 1 848 ? 111.499 156.350 70.460  1.00 96.52 ? 848 THR A CB  1 
ATOM 6278  O OG1 . THR A 1 848 ? 111.294 156.586 69.085  1.00 94.30 ? 848 THR A OG1 1 
ATOM 6279  C CG2 . THR A 1 848 ? 110.262 155.628 70.985  1.00 93.99 ? 848 THR A CG2 1 
ATOM 6280  N N   . PRO A 1 849 ? 111.070 157.807 73.576  1.00 97.19 ? 849 PRO A N   1 
ATOM 6281  C CA  . PRO A 1 849 ? 111.300 157.710 75.014  1.00 97.16 ? 849 PRO A CA  1 
ATOM 6282  C C   . PRO A 1 849 ? 111.699 156.308 75.487  1.00 97.51 ? 849 PRO A C   1 
ATOM 6283  O O   . PRO A 1 849 ? 111.284 155.301 74.919  1.00 97.25 ? 849 PRO A O   1 
ATOM 6284  C CB  . PRO A 1 849 ? 110.000 158.184 75.669  1.00 96.49 ? 849 PRO A CB  1 
ATOM 6285  C CG  . PRO A 1 849 ? 109.402 159.124 74.624  1.00 95.26 ? 849 PRO A CG  1 
ATOM 6286  C CD  . PRO A 1 849 ? 109.808 158.477 73.301  1.00 96.69 ? 849 PRO A CD  1 
ATOM 6287  N N   . ARG A 1 850 ? 112.516 156.243 76.551  1.00 97.57 ? 850 ARG A N   1 
ATOM 6288  C CA  . ARG A 1 850 ? 112.919 154.983 77.190  1.00 97.50 ? 850 ARG A CA  1 
ATOM 6289  C C   . ARG A 1 850 ? 111.721 154.294 77.838  1.00 97.81 ? 850 ARG A C   1 
ATOM 6290  O O   . ARG A 1 850 ? 110.824 154.952 78.357  1.00 96.99 ? 850 ARG A O   1 
ATOM 6291  C CB  . ARG A 1 850 ? 114.007 155.228 78.240  1.00 96.29 ? 850 ARG A CB  1 
ATOM 6292  C CG  . ARG A 1 850 ? 115.354 155.653 77.639  1.00 91.56 ? 850 ARG A CG  1 
ATOM 6293  C CD  . ARG A 1 850 ? 116.421 155.804 78.721  1.00 91.69 ? 850 ARG A CD  1 
ATOM 6294  N NE  . ARG A 1 850 ? 116.044 156.838 79.688  1.00 88.60 ? 850 ARG A NE  1 
ATOM 6295  C CZ  . ARG A 1 850 ? 116.188 158.151 79.573  1.00 90.84 ? 850 ARG A CZ  1 
ATOM 6296  N NH1 . ARG A 1 850 ? 116.847 158.704 78.588  1.00 78.69 ? 850 ARG A NH1 1 
ATOM 6297  N NH2 . ARG A 1 850 ? 115.655 158.921 80.467  1.00 82.86 ? 850 ARG A NH2 1 
ATOM 6298  N N   . LEU A 1 851 ? 111.755 152.964 77.880  1.00 97.99 ? 851 LEU A N   1 
ATOM 6299  C CA  . LEU A 1 851 ? 110.790 152.138 78.601  1.00 98.01 ? 851 LEU A CA  1 
ATOM 6300  C C   . LEU A 1 851 ? 111.353 151.635 79.933  1.00 97.92 ? 851 LEU A C   1 
ATOM 6301  O O   . LEU A 1 851 ? 110.595 151.389 80.858  1.00 96.79 ? 851 LEU A O   1 
ATOM 6302  C CB  . LEU A 1 851 ? 110.358 150.954 77.730  1.00 97.64 ? 851 LEU A CB  1 
ATOM 6303  C CG  . LEU A 1 851 ? 109.207 151.260 76.747  1.00 96.68 ? 851 LEU A CG  1 
ATOM 6304  C CD1 . LEU A 1 851 ? 109.560 152.289 75.673  1.00 92.72 ? 851 LEU A CD1 1 
ATOM 6305  C CD2 . LEU A 1 851 ? 108.816 149.970 76.029  1.00 92.36 ? 851 LEU A CD2 1 
ATOM 6306  N N   . SER A 1 852 ? 112.680 151.495 80.064  1.00 98.01 ? 852 SER A N   1 
ATOM 6307  C CA  . SER A 1 852 ? 113.309 150.939 81.266  1.00 98.09 ? 852 SER A CA  1 
ATOM 6308  C C   . SER A 1 852 ? 112.974 151.716 82.540  1.00 98.05 ? 852 SER A C   1 
ATOM 6309  O O   . SER A 1 852 ? 112.733 151.106 83.575  1.00 97.13 ? 852 SER A O   1 
ATOM 6310  C CB  . SER A 1 852 ? 114.829 150.844 81.089  1.00 97.46 ? 852 SER A CB  1 
ATOM 6311  O OG  . SER A 1 852 ? 115.410 152.082 80.738  1.00 95.61 ? 852 SER A OG  1 
ATOM 6312  N N   . ASP A 1 853 ? 112.877 153.034 82.456  1.00 97.90 ? 853 ASP A N   1 
ATOM 6313  C CA  . ASP A 1 853 ? 112.603 153.909 83.598  1.00 97.65 ? 853 ASP A CA  1 
ATOM 6314  C C   . ASP A 1 853 ? 111.254 153.584 84.264  1.00 97.65 ? 853 ASP A C   1 
ATOM 6315  O O   . ASP A 1 853 ? 111.161 153.495 85.491  1.00 96.01 ? 853 ASP A O   1 
ATOM 6316  C CB  . ASP A 1 853 ? 112.628 155.390 83.147  1.00 96.83 ? 853 ASP A CB  1 
ATOM 6317  C CG  . ASP A 1 853 ? 113.952 155.867 82.536  1.00 96.46 ? 853 ASP A CG  1 
ATOM 6318  O OD1 . ASP A 1 853 ? 114.999 155.201 82.674  1.00 92.89 ? 853 ASP A OD1 1 
ATOM 6319  O OD2 . ASP A 1 853 ? 113.967 156.934 81.876  1.00 92.58 ? 853 ASP A OD2 1 
ATOM 6320  N N   . MET A 1 854 ? 110.187 153.375 83.469  1.00 97.21 ? 854 MET A N   1 
ATOM 6321  C CA  . MET A 1 854 ? 108.858 153.067 83.991  1.00 96.55 ? 854 MET A CA  1 
ATOM 6322  C C   . MET A 1 854 ? 108.763 151.658 84.595  1.00 96.82 ? 854 MET A C   1 
ATOM 6323  O O   . MET A 1 854 ? 108.013 151.452 85.545  1.00 95.38 ? 854 MET A O   1 
ATOM 6324  C CB  . MET A 1 854 ? 107.781 153.314 82.908  1.00 94.53 ? 854 MET A CB  1 
ATOM 6325  C CG  . MET A 1 854 ? 107.779 152.255 81.804  1.00 90.57 ? 854 MET A CG  1 
ATOM 6326  S SD  . MET A 1 854 ? 106.505 152.447 80.539  1.00 89.71 ? 854 MET A SD  1 
ATOM 6327  C CE  . MET A 1 854 ? 106.667 150.823 79.768  1.00 83.10 ? 854 MET A CE  1 
ATOM 6328  N N   . VAL A 1 855 ? 109.528 150.706 84.081  1.00 97.14 ? 855 VAL A N   1 
ATOM 6329  C CA  . VAL A 1 855 ? 109.575 149.339 84.620  1.00 97.03 ? 855 VAL A CA  1 
ATOM 6330  C C   . VAL A 1 855 ? 110.346 149.307 85.936  1.00 97.37 ? 855 VAL A C   1 
ATOM 6331  O O   . VAL A 1 855 ? 109.889 148.681 86.889  1.00 96.26 ? 855 VAL A O   1 
ATOM 6332  C CB  . VAL A 1 855 ? 110.180 148.350 83.597  1.00 96.09 ? 855 VAL A CB  1 
ATOM 6333  C CG1 . VAL A 1 855 ? 110.175 146.917 84.144  1.00 93.25 ? 855 VAL A CG1 1 
ATOM 6334  C CG2 . VAL A 1 855 ? 109.382 148.340 82.293  1.00 93.75 ? 855 VAL A CG2 1 
ATOM 6335  N N   . ALA A 1 856 ? 111.452 150.046 86.024  1.00 97.07 ? 856 ALA A N   1 
ATOM 6336  C CA  . ALA A 1 856 ? 112.274 150.139 87.230  1.00 96.94 ? 856 ALA A CA  1 
ATOM 6337  C C   . ALA A 1 856 ? 111.492 150.635 88.461  1.00 96.94 ? 856 ALA A C   1 
ATOM 6338  O O   . ALA A 1 856 ? 111.767 150.219 89.586  1.00 95.52 ? 856 ALA A O   1 
ATOM 6339  C CB  . ALA A 1 856 ? 113.459 151.060 86.928  1.00 96.59 ? 856 ALA A CB  1 
ATOM 6340  N N   . GLY A 1 857 ? 110.486 151.478 88.249  1.00 95.87 ? 857 GLY A N   1 
ATOM 6341  C CA  . GLY A 1 857 ? 109.602 151.977 89.303  1.00 95.12 ? 857 GLY A CA  1 
ATOM 6342  C C   . GLY A 1 857 ? 108.400 151.078 89.639  1.00 95.89 ? 857 GLY A C   1 
ATOM 6343  O O   . GLY A 1 857 ? 107.610 151.441 90.509  1.00 92.92 ? 857 GLY A O   1 
ATOM 6344  N N   . ALA A 1 858 ? 108.236 149.945 88.949  1.00 96.06 ? 858 ALA A N   1 
ATOM 6345  C CA  . ALA A 1 858 ? 106.997 149.155 88.987  1.00 95.98 ? 858 ALA A CA  1 
ATOM 6346  C C   . ALA A 1 858 ? 107.118 147.762 89.631  1.00 96.57 ? 858 ALA A C   1 
ATOM 6347  O O   . ALA A 1 858 ? 106.160 146.985 89.585  1.00 94.48 ? 858 ALA A O   1 
ATOM 6348  C CB  . ALA A 1 858 ? 106.431 149.100 87.564  1.00 94.11 ? 858 ALA A CB  1 
ATOM 6349  N N   . TRP A 1 859 ? 108.261 147.430 90.228  1.00 97.49 ? 859 TRP A N   1 
ATOM 6350  C CA  . TRP A 1 859 ? 108.494 146.154 90.909  1.00 97.78 ? 859 TRP A CA  1 
ATOM 6351  C C   . TRP A 1 859 ? 107.756 146.052 92.257  1.00 97.68 ? 859 TRP A C   1 
ATOM 6352  O O   . TRP A 1 859 ? 107.460 147.059 92.901  1.00 96.61 ? 859 TRP A O   1 
ATOM 6353  C CB  . TRP A 1 859 ? 109.999 145.947 91.093  1.00 97.53 ? 859 TRP A CB  1 
ATOM 6354  C CG  . TRP A 1 859 ? 110.758 145.793 89.805  1.00 97.83 ? 859 TRP A CG  1 
ATOM 6355  C CD1 . TRP A 1 859 ? 111.622 146.686 89.291  1.00 97.17 ? 859 TRP A CD1 1 
ATOM 6356  C CD2 . TRP A 1 859 ? 110.706 144.674 88.869  1.00 97.93 ? 859 TRP A CD2 1 
ATOM 6357  N NE1 . TRP A 1 859 ? 112.134 146.200 88.098  1.00 97.24 ? 859 TRP A NE1 1 
ATOM 6358  C CE2 . TRP A 1 859 ? 111.603 144.963 87.802  1.00 97.61 ? 859 TRP A CE2 1 
ATOM 6359  C CE3 . TRP A 1 859 ? 110.005 143.451 88.834  1.00 97.63 ? 859 TRP A CE3 1 
ATOM 6360  C CZ2 . TRP A 1 859 ? 111.799 144.069 86.729  1.00 97.16 ? 859 TRP A CZ2 1 
ATOM 6361  C CZ3 . TRP A 1 859 ? 110.202 142.558 87.759  1.00 96.93 ? 859 TRP A CZ3 1 
ATOM 6362  C CH2 . TRP A 1 859 ? 111.078 142.868 86.723  1.00 96.82 ? 859 TRP A CH2 1 
ATOM 6363  N N   . ASP A 1 860 ? 107.501 144.827 92.714  1.00 97.37 ? 860 ASP A N   1 
ATOM 6364  C CA  . ASP A 1 860 ? 107.058 144.556 94.084  1.00 97.40 ? 860 ASP A CA  1 
ATOM 6365  C C   . ASP A 1 860 ? 108.269 144.464 95.023  1.00 97.55 ? 860 ASP A C   1 
ATOM 6366  O O   . ASP A 1 860 ? 108.842 143.401 95.251  1.00 96.46 ? 860 ASP A O   1 
ATOM 6367  C CB  . ASP A 1 860 ? 106.164 143.317 94.167  1.00 96.90 ? 860 ASP A CB  1 
ATOM 6368  C CG  . ASP A 1 860 ? 105.553 143.117 95.569  1.00 96.28 ? 860 ASP A CG  1 
ATOM 6369  O OD1 . ASP A 1 860 ? 105.882 143.892 96.498  1.00 92.96 ? 860 ASP A OD1 1 
ATOM 6370  O OD2 . ASP A 1 860 ? 104.731 142.192 95.726  1.00 92.16 ? 860 ASP A OD2 1 
ATOM 6371  N N   . HIS A 1 861 ? 108.616 145.597 95.597  1.00 97.51 ? 861 HIS A N   1 
ATOM 6372  C CA  . HIS A 1 861 ? 109.691 145.738 96.584  1.00 97.57 ? 861 HIS A CA  1 
ATOM 6373  C C   . HIS A 1 861 ? 109.166 145.743 98.036  1.00 97.30 ? 861 HIS A C   1 
ATOM 6374  O O   . HIS A 1 861 ? 109.748 146.382 98.921  1.00 95.52 ? 861 HIS A O   1 
ATOM 6375  C CB  . HIS A 1 861 ? 110.522 146.970 96.229  1.00 97.09 ? 861 HIS A CB  1 
ATOM 6376  C CG  . HIS A 1 861 ? 111.415 146.803 95.028  1.00 97.48 ? 861 HIS A CG  1 
ATOM 6377  N ND1 . HIS A 1 861 ? 112.240 147.804 94.510  1.00 91.15 ? 861 HIS A ND1 1 
ATOM 6378  C CD2 . HIS A 1 861 ? 111.629 145.667 94.289  1.00 92.05 ? 861 HIS A CD2 1 
ATOM 6379  C CE1 . HIS A 1 861 ? 112.915 147.266 93.498  1.00 92.82 ? 861 HIS A CE1 1 
ATOM 6380  N NE2 . HIS A 1 861 ? 112.571 145.975 93.335  1.00 93.92 ? 861 HIS A NE2 1 
ATOM 6381  N N   . SER A 1 862 ? 108.069 145.041 98.294  1.00 97.18 ? 862 SER A N   1 
ATOM 6382  C CA  . SER A 1 862 ? 107.483 144.964 99.632  1.00 96.92 ? 862 SER A CA  1 
ATOM 6383  C C   . SER A 1 862 ? 108.329 144.142 100.609 1.00 96.91 ? 862 SER A C   1 
ATOM 6384  O O   . SER A 1 862 ? 108.437 144.504 101.789 1.00 94.99 ? 862 SER A O   1 
ATOM 6385  C CB  . SER A 1 862 ? 106.058 144.406 99.543  1.00 95.88 ? 862 SER A CB  1 
ATOM 6386  O OG  . SER A 1 862 ? 106.034 143.092 99.036  1.00 91.50 ? 862 SER A OG  1 
ATOM 6387  N N   . ALA A 1 863 ? 108.983 143.076 100.132 1.00 96.78 ? 863 ALA A N   1 
ATOM 6388  C CA  . ALA A 1 863 ? 109.861 142.237 100.929 1.00 96.67 ? 863 ALA A CA  1 
ATOM 6389  C C   . ALA A 1 863 ? 111.268 142.848 101.073 1.00 96.94 ? 863 ALA A C   1 
ATOM 6390  O O   . ALA A 1 863 ? 111.813 143.444 100.150 1.00 95.65 ? 863 ALA A O   1 
ATOM 6391  C CB  . ALA A 1 863 ? 109.903 140.830 100.327 1.00 95.31 ? 863 ALA A CB  1 
ATOM 6392  N N   . GLN A 1 864 ? 111.869 142.653 102.243 1.00 97.04 ? 864 GLN A N   1 
ATOM 6393  C CA  . GLN A 1 864 ? 113.259 142.997 102.519 1.00 96.77 ? 864 GLN A CA  1 
ATOM 6394  C C   . GLN A 1 864 ? 114.096 141.720 102.609 1.00 97.04 ? 864 GLN A C   1 
ATOM 6395  O O   . GLN A 1 864 ? 113.743 140.800 103.341 1.00 95.42 ? 864 GLN A O   1 
ATOM 6396  C CB  . GLN A 1 864 ? 113.331 143.826 103.810 1.00 94.67 ? 864 GLN A CB  1 
ATOM 6397  C CG  . GLN A 1 864 ? 114.739 144.366 104.061 1.00 84.88 ? 864 GLN A CG  1 
ATOM 6398  C CD  . GLN A 1 864 ? 114.825 145.303 105.278 1.00 84.28 ? 864 GLN A CD  1 
ATOM 6399  O OE1 . GLN A 1 864 ? 113.978 145.311 106.161 1.00 75.46 ? 864 GLN A OE1 1 
ATOM 6400  N NE2 . GLN A 1 864 ? 115.844 146.114 105.346 1.00 73.38 ? 864 GLN A NE2 1 
ATOM 6401  N N   . TRP A 1 865 ? 115.219 141.687 101.897 1.00 97.19 ? 865 TRP A N   1 
ATOM 6402  C CA  . TRP A 1 865 ? 116.089 140.524 101.775 1.00 97.20 ? 865 TRP A CA  1 
ATOM 6403  C C   . TRP A 1 865 ? 117.432 140.734 102.461 1.00 97.03 ? 865 TRP A C   1 
ATOM 6404  O O   . TRP A 1 865 ? 117.864 141.863 102.697 1.00 95.62 ? 865 TRP A O   1 
ATOM 6405  C CB  . TRP A 1 865 ? 116.260 140.195 100.293 1.00 97.22 ? 865 TRP A CB  1 
ATOM 6406  C CG  . TRP A 1 865 ? 114.968 139.920 99.593  1.00 97.70 ? 865 TRP A CG  1 
ATOM 6407  C CD1 . TRP A 1 865 ? 114.352 140.744 98.724  1.00 96.33 ? 865 TRP A CD1 1 
ATOM 6408  C CD2 . TRP A 1 865 ? 114.081 138.763 99.743  1.00 97.71 ? 865 TRP A CD2 1 
ATOM 6409  N NE1 . TRP A 1 865 ? 113.150 140.189 98.316  1.00 96.43 ? 865 TRP A NE1 1 
ATOM 6410  C CE2 . TRP A 1 865 ? 112.940 138.971 98.922  1.00 97.34 ? 865 TRP A CE2 1 
ATOM 6411  C CE3 . TRP A 1 865 ? 114.137 137.575 100.501 1.00 97.09 ? 865 TRP A CE3 1 
ATOM 6412  C CZ2 . TRP A 1 865 ? 111.888 138.037 98.864  1.00 96.88 ? 865 TRP A CZ2 1 
ATOM 6413  C CZ3 . TRP A 1 865 ? 113.080 136.635 100.436 1.00 95.90 ? 865 TRP A CZ3 1 
ATOM 6414  C CH2 . TRP A 1 865 ? 111.974 136.876 99.634  1.00 96.06 ? 865 TRP A CH2 1 
ATOM 6415  N N   . LEU A 1 866 ? 118.105 139.635 102.759 1.00 96.50 ? 866 LEU A N   1 
ATOM 6416  C CA  . LEU A 1 866 ? 119.411 139.663 103.409 1.00 96.00 ? 866 LEU A CA  1 
ATOM 6417  C C   . LEU A 1 866 ? 120.449 140.353 102.517 1.00 96.33 ? 866 LEU A C   1 
ATOM 6418  O O   . LEU A 1 866 ? 120.519 140.124 101.307 1.00 95.58 ? 866 LEU A O   1 
ATOM 6419  C CB  . LEU A 1 866 ? 119.828 138.221 103.759 1.00 94.58 ? 866 LEU A CB  1 
ATOM 6420  C CG  . LEU A 1 866 ? 120.755 138.168 104.984 1.00 87.02 ? 866 LEU A CG  1 
ATOM 6421  C CD1 . LEU A 1 866 ? 119.929 138.189 106.280 1.00 81.34 ? 866 LEU A CD1 1 
ATOM 6422  C CD2 . LEU A 1 866 ? 121.581 136.886 104.975 1.00 81.21 ? 866 LEU A CD2 1 
ATOM 6423  N N   . VAL A 1 867 ? 121.271 141.180 103.145 1.00 96.13 ? 867 VAL A N   1 
ATOM 6424  C CA  . VAL A 1 867 ? 122.410 141.863 102.526 1.00 95.86 ? 867 VAL A CA  1 
ATOM 6425  C C   . VAL A 1 867 ? 123.657 141.580 103.368 1.00 95.68 ? 867 VAL A C   1 
ATOM 6426  O O   . VAL A 1 867 ? 123.542 141.517 104.598 1.00 93.49 ? 867 VAL A O   1 
ATOM 6427  C CB  . VAL A 1 867 ? 122.132 143.378 102.405 1.00 94.33 ? 867 VAL A CB  1 
ATOM 6428  C CG1 . VAL A 1 867 ? 123.286 144.136 101.749 1.00 87.34 ? 867 VAL A CG1 1 
ATOM 6429  C CG2 . VAL A 1 867 ? 120.882 143.635 101.555 1.00 87.28 ? 867 VAL A CG2 1 
ATOM 6430  N N   . PRO A 1 868 ? 124.837 141.397 102.761 1.00 94.84 ? 868 PRO A N   1 
ATOM 6431  C CA  . PRO A 1 868 ? 126.084 141.275 103.505 1.00 93.39 ? 868 PRO A CA  1 
ATOM 6432  C C   . PRO A 1 868 ? 126.263 142.459 104.459 1.00 92.03 ? 868 PRO A C   1 
ATOM 6433  O O   . PRO A 1 868 ? 126.171 143.618 104.061 1.00 88.00 ? 868 PRO A O   1 
ATOM 6434  C CB  . PRO A 1 868 ? 127.200 141.221 102.462 1.00 91.84 ? 868 PRO A CB  1 
ATOM 6435  C CG  . PRO A 1 868 ? 126.490 140.681 101.225 1.00 91.07 ? 868 PRO A CG  1 
ATOM 6436  C CD  . PRO A 1 868 ? 125.090 141.274 101.337 1.00 93.71 ? 868 PRO A CD  1 
ATOM 6437  N N   . LYS A 1 869 ? 126.514 142.169 105.733 1.00 88.38 ? 869 LYS A N   1 
ATOM 6438  C CA  . LYS A 1 869 ? 126.853 143.193 106.711 1.00 86.23 ? 869 LYS A CA  1 
ATOM 6439  C C   . LYS A 1 869 ? 128.349 143.449 106.677 1.00 86.11 ? 869 LYS A C   1 
ATOM 6440  O O   . LYS A 1 869 ? 129.132 142.529 106.455 1.00 77.46 ? 869 LYS A O   1 
ATOM 6441  C CB  . LYS A 1 869 ? 126.372 142.812 108.118 1.00 79.35 ? 869 LYS A CB  1 
ATOM 6442  C CG  . LYS A 1 869 ? 124.841 142.873 108.208 1.00 68.04 ? 869 LYS A CG  1 
ATOM 6443  C CD  . LYS A 1 869 ? 124.390 142.696 109.657 1.00 60.93 ? 869 LYS A CD  1 
ATOM 6444  C CE  . LYS A 1 869 ? 122.872 142.806 109.727 1.00 52.10 ? 869 LYS A CE  1 
ATOM 6445  N NZ  . LYS A 1 869 ? 122.387 142.718 111.131 1.00 45.23 ? 869 LYS A NZ  1 
ATOM 6446  N N   . ASN A 1 870 ? 128.722 144.685 106.953 1.00 84.96 ? 870 ASN A N   1 
ATOM 6447  C CA  . ASN A 1 870 ? 130.114 145.049 107.157 1.00 80.80 ? 870 ASN A CA  1 
ATOM 6448  C C   . ASN A 1 870 ? 130.736 144.214 108.282 1.00 77.59 ? 870 ASN A C   1 
ATOM 6449  O O   . ASN A 1 870 ? 130.072 143.880 109.263 1.00 68.83 ? 870 ASN A O   1 
ATOM 6450  C CB  . ASN A 1 870 ? 130.211 146.549 107.452 1.00 77.12 ? 870 ASN A CB  1 
ATOM 6451  C CG  . ASN A 1 870 ? 131.662 146.951 107.618 1.00 75.37 ? 870 ASN A CG  1 
ATOM 6452  O OD1 . ASN A 1 870 ? 132.482 146.705 106.752 1.00 69.14 ? 870 ASN A OD1 1 
ATOM 6453  N ND2 . ASN A 1 870 ? 132.030 147.493 108.757 1.00 66.62 ? 870 ASN A ND2 1 
ATOM 6454  N N   . GLU A 1 871 ? 132.034 143.948 108.147 1.00 68.21 ? 871 GLU A N   1 
ATOM 6455  C CA  . GLU A 1 871 ? 132.815 143.324 109.204 1.00 63.44 ? 871 GLU A CA  1 
ATOM 6456  C C   . GLU A 1 871 ? 132.737 144.180 110.474 1.00 62.98 ? 871 GLU A C   1 
ATOM 6457  O O   . GLU A 1 871 ? 132.958 145.391 110.445 1.00 55.50 ? 871 GLU A O   1 
ATOM 6458  C CB  . GLU A 1 871 ? 134.270 143.138 108.770 1.00 50.00 ? 871 GLU A CB  1 
ATOM 6459  C CG  . GLU A 1 871 ? 134.454 142.169 107.612 1.00 50.00 ? 871 GLU A CG  1 
ATOM 6460  C CD  . GLU A 1 871 ? 133.906 140.788 107.918 1.00 50.00 ? 871 GLU A CD  1 
ATOM 6461  O OE1 . GLU A 1 871 ? 134.081 140.317 109.061 1.00 50.00 ? 871 GLU A OE1 1 
ATOM 6462  O OE2 . GLU A 1 871 ? 133.301 140.173 107.014 1.00 50.00 ? 871 GLU A OE2 1 
ATOM 6463  N N   . ASP A 1 872 ? 132.450 143.534 111.589 1.00 54.06 ? 872 ASP A N   1 
ATOM 6464  C CA  . ASP A 1 872 ? 132.655 144.164 112.890 1.00 51.14 ? 872 ASP A CA  1 
ATOM 6465  C C   . ASP A 1 872 ? 134.151 144.114 113.205 1.00 50.98 ? 872 ASP A C   1 
ATOM 6466  O O   . ASP A 1 872 ? 134.636 143.099 113.704 1.00 45.94 ? 872 ASP A O   1 
ATOM 6467  C CB  . ASP A 1 872 ? 131.841 143.466 113.981 1.00 50.00 ? 872 ASP A CB  1 
ATOM 6468  C CG  . ASP A 1 872 ? 130.356 143.752 113.873 1.00 50.00 ? 872 ASP A CG  1 
ATOM 6469  O OD1 . ASP A 1 872 ? 129.983 144.699 113.149 1.00 50.00 ? 872 ASP A OD1 1 
ATOM 6470  O OD2 . ASP A 1 872 ? 129.489 143.084 114.475 1.00 50.00 ? 872 ASP A OD2 1 
ATOM 6471  N N   . SER B 1 26  ? 142.375 130.329 57.817  1.00 49.41 ? 26  SER B N   1 
ATOM 6472  C CA  . SER B 1 26  ? 143.048 130.503 59.112  1.00 53.86 ? 26  SER B CA  1 
ATOM 6473  C C   . SER B 1 26  ? 144.069 129.389 59.274  1.00 59.66 ? 26  SER B C   1 
ATOM 6474  O O   . SER B 1 26  ? 143.773 128.266 58.881  1.00 54.50 ? 26  SER B O   1 
ATOM 6475  C CB  . SER B 1 26  ? 142.040 130.472 60.268  1.00 47.22 ? 26  SER B CB  1 
ATOM 6476  O OG  . SER B 1 26  ? 141.281 129.288 60.214  1.00 42.08 ? 26  SER B OG  1 
ATOM 6477  N N   . GLY B 1 27  ? 145.249 129.693 59.824  1.00 68.41 ? 27  GLY B N   1 
ATOM 6478  C CA  . GLY B 1 27  ? 146.233 128.659 60.132  1.00 74.73 ? 27  GLY B CA  1 
ATOM 6479  C C   . GLY B 1 27  ? 145.684 127.658 61.146  1.00 82.91 ? 27  GLY B C   1 
ATOM 6480  O O   . GLY B 1 27  ? 144.801 128.001 61.942  1.00 76.22 ? 27  GLY B O   1 
ATOM 6481  N N   . ASP B 1 28  ? 146.201 126.437 61.104  1.00 86.00 ? 28  ASP B N   1 
ATOM 6482  C CA  . ASP B 1 28  ? 145.883 125.409 62.091  1.00 92.18 ? 28  ASP B CA  1 
ATOM 6483  C C   . ASP B 1 28  ? 146.449 125.809 63.464  1.00 95.82 ? 28  ASP B C   1 
ATOM 6484  O O   . ASP B 1 28  ? 147.535 126.375 63.558  1.00 94.45 ? 28  ASP B O   1 
ATOM 6485  C CB  . ASP B 1 28  ? 146.425 124.073 61.578  1.00 85.34 ? 28  ASP B CB  1 
ATOM 6486  C CG  . ASP B 1 28  ? 145.947 122.878 62.389  1.00 74.65 ? 28  ASP B CG  1 
ATOM 6487  O OD1 . ASP B 1 28  ? 144.886 123.003 63.037  1.00 65.29 ? 28  ASP B OD1 1 
ATOM 6488  O OD2 . ASP B 1 28  ? 146.637 121.838 62.346  1.00 65.74 ? 28  ASP B OD2 1 
ATOM 6489  N N   . ILE B 1 29  ? 145.686 125.561 64.522  1.00 97.16 ? 29  ILE B N   1 
ATOM 6490  C CA  . ILE B 1 29  ? 146.017 125.962 65.888  1.00 97.75 ? 29  ILE B CA  1 
ATOM 6491  C C   . ILE B 1 29  ? 146.462 124.727 66.660  1.00 98.03 ? 29  ILE B C   1 
ATOM 6492  O O   . ILE B 1 29  ? 145.677 123.800 66.844  1.00 97.53 ? 29  ILE B O   1 
ATOM 6493  C CB  . ILE B 1 29  ? 144.825 126.680 66.558  1.00 97.09 ? 29  ILE B CB  1 
ATOM 6494  C CG1 . ILE B 1 29  ? 144.525 128.006 65.817  1.00 94.80 ? 29  ILE B CG1 1 
ATOM 6495  C CG2 . ILE B 1 29  ? 145.106 126.942 68.047  1.00 95.34 ? 29  ILE B CG2 1 
ATOM 6496  C CD1 . ILE B 1 29  ? 143.178 128.625 66.177  1.00 87.83 ? 29  ILE B CD1 1 
ATOM 6497  N N   . ALA B 1 30  ? 147.690 124.732 67.139  1.00 98.32 ? 30  ALA B N   1 
ATOM 6498  C CA  . ALA B 1 30  ? 148.284 123.621 67.859  1.00 98.41 ? 30  ALA B CA  1 
ATOM 6499  C C   . ALA B 1 30  ? 148.375 123.885 69.365  1.00 98.65 ? 30  ALA B C   1 
ATOM 6500  O O   . ALA B 1 30  ? 148.680 124.996 69.797  1.00 98.39 ? 30  ALA B O   1 
ATOM 6501  C CB  . ALA B 1 30  ? 149.660 123.331 67.260  1.00 97.81 ? 30  ALA B CB  1 
ATOM 6502  N N   . ILE B 1 31  ? 148.212 122.825 70.151  1.00 98.58 ? 31  ILE B N   1 
ATOM 6503  C CA  . ILE B 1 31  ? 148.752 122.764 71.504  1.00 98.54 ? 31  ILE B CA  1 
ATOM 6504  C C   . ILE B 1 31  ? 150.222 122.352 71.380  1.00 98.45 ? 31  ILE B C   1 
ATOM 6505  O O   . ILE B 1 31  ? 150.521 121.223 70.974  1.00 98.23 ? 31  ILE B O   1 
ATOM 6506  C CB  . ILE B 1 31  ? 147.944 121.812 72.411  1.00 98.59 ? 31  ILE B CB  1 
ATOM 6507  C CG1 . ILE B 1 31  ? 146.455 122.245 72.467  1.00 97.97 ? 31  ILE B CG1 1 
ATOM 6508  C CG2 . ILE B 1 31  ? 148.569 121.797 73.814  1.00 98.15 ? 31  ILE B CG2 1 
ATOM 6509  C CD1 . ILE B 1 31  ? 145.550 121.322 73.294  1.00 97.00 ? 31  ILE B CD1 1 
ATOM 6510  N N   . ALA B 1 32  ? 151.116 123.284 71.680  1.00 98.55 ? 32  ALA B N   1 
ATOM 6511  C CA  . ALA B 1 32  ? 152.553 123.155 71.469  1.00 98.51 ? 32  ALA B CA  1 
ATOM 6512  C C   . ALA B 1 32  ? 153.334 122.782 72.740  1.00 98.57 ? 32  ALA B C   1 
ATOM 6513  O O   . ALA B 1 32  ? 154.415 122.191 72.643  1.00 97.81 ? 32  ALA B O   1 
ATOM 6514  C CB  . ALA B 1 32  ? 153.051 124.482 70.878  1.00 98.10 ? 32  ALA B CB  1 
ATOM 6515  N N   . GLY B 1 33  ? 152.789 123.100 73.913  1.00 98.58 ? 33  GLY B N   1 
ATOM 6516  C CA  . GLY B 1 33  ? 153.384 122.786 75.206  1.00 98.68 ? 33  GLY B CA  1 
ATOM 6517  C C   . GLY B 1 33  ? 152.332 122.585 76.289  1.00 98.78 ? 33  GLY B C   1 
ATOM 6518  O O   . GLY B 1 33  ? 151.219 123.110 76.202  1.00 98.58 ? 33  GLY B O   1 
ATOM 6519  N N   . ILE B 1 34  ? 152.691 121.806 77.314  1.00 98.77 ? 34  ILE B N   1 
ATOM 6520  C CA  . ILE B 1 34  ? 151.818 121.506 78.452  1.00 98.78 ? 34  ILE B CA  1 
ATOM 6521  C C   . ILE B 1 34  ? 152.640 121.343 79.732  1.00 98.78 ? 34  ILE B C   1 
ATOM 6522  O O   . ILE B 1 34  ? 153.714 120.746 79.731  1.00 98.44 ? 34  ILE B O   1 
ATOM 6523  C CB  . ILE B 1 34  ? 150.946 120.261 78.162  1.00 98.57 ? 34  ILE B CB  1 
ATOM 6524  C CG1 . ILE B 1 34  ? 149.910 120.049 79.291  1.00 97.37 ? 34  ILE B CG1 1 
ATOM 6525  C CG2 . ILE B 1 34  ? 151.770 118.978 77.933  1.00 96.92 ? 34  ILE B CG2 1 
ATOM 6526  C CD1 . ILE B 1 34  ? 148.831 119.020 78.954  1.00 94.78 ? 34  ILE B CD1 1 
ATOM 6527  N N   . SER B 1 35  ? 152.094 121.819 80.847  1.00 98.72 ? 35  SER B N   1 
ATOM 6528  C CA  . SER B 1 35  ? 152.555 121.433 82.180  1.00 98.77 ? 35  SER B CA  1 
ATOM 6529  C C   . SER B 1 35  ? 151.403 121.459 83.189  1.00 98.76 ? 35  SER B C   1 
ATOM 6530  O O   . SER B 1 35  ? 150.297 121.918 82.889  1.00 98.60 ? 35  SER B O   1 
ATOM 6531  C CB  . SER B 1 35  ? 153.723 122.298 82.653  1.00 98.58 ? 35  SER B CB  1 
ATOM 6532  O OG  . SER B 1 35  ? 154.330 121.627 83.741  1.00 97.10 ? 35  SER B OG  1 
ATOM 6533  N N   . GLY B 1 36  ? 151.652 120.946 84.391  1.00 98.62 ? 36  GLY B N   1 
ATOM 6534  C CA  . GLY B 1 36  ? 150.665 120.976 85.451  1.00 98.62 ? 36  GLY B CA  1 
ATOM 6535  C C   . GLY B 1 36  ? 151.103 120.333 86.751  1.00 98.65 ? 36  GLY B C   1 
ATOM 6536  O O   . GLY B 1 36  ? 152.039 119.537 86.812  1.00 98.06 ? 36  GLY B O   1 
ATOM 6537  N N   . ARG B 1 37  ? 150.361 120.680 87.798  1.00 98.66 ? 37  ARG B N   1 
ATOM 6538  C CA  . ARG B 1 37  ? 150.315 120.007 89.094  1.00 98.54 ? 37  ARG B CA  1 
ATOM 6539  C C   . ARG B 1 37  ? 148.938 119.388 89.250  1.00 98.65 ? 37  ARG B C   1 
ATOM 6540  O O   . ARG B 1 37  ? 147.926 120.075 89.073  1.00 98.29 ? 37  ARG B O   1 
ATOM 6541  C CB  . ARG B 1 37  ? 150.598 120.991 90.238  1.00 98.17 ? 37  ARG B CB  1 
ATOM 6542  C CG  . ARG B 1 37  ? 151.885 121.808 90.124  1.00 96.11 ? 37  ARG B CG  1 
ATOM 6543  C CD  . ARG B 1 37  ? 153.156 120.968 90.272  1.00 94.62 ? 37  ARG B CD  1 
ATOM 6544  N NE  . ARG B 1 37  ? 154.333 121.839 90.225  1.00 93.48 ? 37  ARG B NE  1 
ATOM 6545  C CZ  . ARG B 1 37  ? 155.017 122.195 89.139  1.00 94.90 ? 37  ARG B CZ  1 
ATOM 6546  N NH1 . ARG B 1 37  ? 154.785 121.674 87.971  1.00 87.77 ? 37  ARG B NH1 1 
ATOM 6547  N NH2 . ARG B 1 37  ? 155.937 123.088 89.213  1.00 91.21 ? 37  ARG B NH2 1 
ATOM 6548  N N   . TYR B 1 38  ? 148.887 118.124 89.583  1.00 98.64 ? 38  TYR B N   1 
ATOM 6549  C CA  . TYR B 1 38  ? 147.677 117.329 89.754  1.00 98.65 ? 38  TYR B CA  1 
ATOM 6550  C C   . TYR B 1 38  ? 147.732 116.655 91.135  1.00 98.68 ? 38  TYR B C   1 
ATOM 6551  O O   . TYR B 1 38  ? 148.803 116.656 91.756  1.00 98.19 ? 38  TYR B O   1 
ATOM 6552  C CB  . TYR B 1 38  ? 147.549 116.304 88.612  1.00 98.65 ? 38  TYR B CB  1 
ATOM 6553  C CG  . TYR B 1 38  ? 147.780 116.862 87.218  1.00 98.72 ? 38  TYR B CG  1 
ATOM 6554  C CD1 . TYR B 1 38  ? 149.087 117.026 86.741  1.00 97.83 ? 38  TYR B CD1 1 
ATOM 6555  C CD2 . TYR B 1 38  ? 146.699 117.232 86.401  1.00 98.01 ? 38  TYR B CD2 1 
ATOM 6556  C CE1 . TYR B 1 38  ? 149.326 117.575 85.467  1.00 97.76 ? 38  TYR B CE1 1 
ATOM 6557  C CE2 . TYR B 1 38  ? 146.918 117.773 85.118  1.00 97.83 ? 38  TYR B CE2 1 
ATOM 6558  C CZ  . TYR B 1 38  ? 148.243 117.948 84.663  1.00 98.46 ? 38  TYR B CZ  1 
ATOM 6559  O OH  . TYR B 1 38  ? 148.484 118.491 83.426  1.00 98.13 ? 38  TYR B OH  1 
ATOM 6560  N N   . PRO B 1 39  ? 146.648 116.081 91.658  1.00 98.65 ? 39  PRO B N   1 
ATOM 6561  C CA  . PRO B 1 39  ? 146.696 115.383 92.936  1.00 98.57 ? 39  PRO B CA  1 
ATOM 6562  C C   . PRO B 1 39  ? 147.760 114.276 92.922  1.00 98.40 ? 39  PRO B C   1 
ATOM 6563  O O   . PRO B 1 39  ? 147.799 113.467 92.002  1.00 97.77 ? 39  PRO B O   1 
ATOM 6564  C CB  . PRO B 1 39  ? 145.295 114.823 93.150  1.00 98.16 ? 39  PRO B CB  1 
ATOM 6565  C CG  . PRO B 1 39  ? 144.418 115.759 92.326  1.00 96.01 ? 39  PRO B CG  1 
ATOM 6566  C CD  . PRO B 1 39  ? 145.311 116.083 91.130  1.00 98.27 ? 39  PRO B CD  1 
ATOM 6567  N N   . GLU B 1 40  ? 148.630 114.267 93.925  1.00 98.26 ? 40  GLU B N   1 
ATOM 6568  C CA  . GLU B 1 40  ? 149.777 113.350 94.034  1.00 97.95 ? 40  GLU B CA  1 
ATOM 6569  C C   . GLU B 1 40  ? 150.718 113.352 92.815  1.00 97.97 ? 40  GLU B C   1 
ATOM 6570  O O   . GLU B 1 40  ? 151.441 112.378 92.582  1.00 96.30 ? 40  GLU B O   1 
ATOM 6571  C CB  . GLU B 1 40  ? 149.332 111.921 94.418  1.00 97.57 ? 40  GLU B CB  1 
ATOM 6572  C CG  . GLU B 1 40  ? 148.299 111.840 95.534  1.00 96.58 ? 40  GLU B CG  1 
ATOM 6573  C CD  . GLU B 1 40  ? 148.661 112.695 96.754  1.00 96.59 ? 40  GLU B CD  1 
ATOM 6574  O OE1 . GLU B 1 40  ? 147.815 113.519 97.182  1.00 91.77 ? 40  GLU B OE1 1 
ATOM 6575  O OE2 . GLU B 1 40  ? 149.769 112.576 97.316  1.00 92.82 ? 40  GLU B OE2 1 
ATOM 6576  N N   . SER B 1 41  ? 150.721 114.420 92.023  1.00 98.21 ? 41  SER B N   1 
ATOM 6577  C CA  . SER B 1 41  ? 151.468 114.514 90.770  1.00 98.26 ? 41  SER B CA  1 
ATOM 6578  C C   . SER B 1 41  ? 152.050 115.914 90.580  1.00 98.25 ? 41  SER B C   1 
ATOM 6579  O O   . SER B 1 41  ? 151.333 116.856 90.244  1.00 97.67 ? 41  SER B O   1 
ATOM 6580  C CB  . SER B 1 41  ? 150.567 114.177 89.576  1.00 98.11 ? 41  SER B CB  1 
ATOM 6581  O OG  . SER B 1 41  ? 149.848 112.970 89.759  1.00 96.86 ? 41  SER B OG  1 
ATOM 6582  N N   . ASP B 1 42  ? 153.372 116.059 90.734  1.00 98.12 ? 42  ASP B N   1 
ATOM 6583  C CA  . ASP B 1 42  ? 154.067 117.341 90.610  1.00 97.86 ? 42  ASP B CA  1 
ATOM 6584  C C   . ASP B 1 42  ? 154.427 117.699 89.159  1.00 97.95 ? 42  ASP B C   1 
ATOM 6585  O O   . ASP B 1 42  ? 154.996 118.758 88.890  1.00 96.16 ? 42  ASP B O   1 
ATOM 6586  C CB  . ASP B 1 42  ? 155.301 117.361 91.527  1.00 96.57 ? 42  ASP B CB  1 
ATOM 6587  C CG  . ASP B 1 42  ? 154.944 117.212 93.012  1.00 94.53 ? 42  ASP B CG  1 
ATOM 6588  O OD1 . ASP B 1 42  ? 153.880 117.719 93.439  1.00 90.57 ? 42  ASP B OD1 1 
ATOM 6589  O OD2 . ASP B 1 42  ? 155.717 116.555 93.747  1.00 90.07 ? 42  ASP B OD2 1 
ATOM 6590  N N   . SER B 1 43  ? 154.091 116.823 88.209  1.00 98.20 ? 43  SER B N   1 
ATOM 6591  C CA  . SER B 1 43  ? 154.319 117.029 86.783  1.00 98.30 ? 43  SER B CA  1 
ATOM 6592  C C   . SER B 1 43  ? 153.320 116.239 85.931  1.00 98.52 ? 43  SER B C   1 
ATOM 6593  O O   . SER B 1 43  ? 152.604 115.359 86.417  1.00 98.27 ? 43  SER B O   1 
ATOM 6594  C CB  . SER B 1 43  ? 155.764 116.635 86.426  1.00 97.76 ? 43  SER B CB  1 
ATOM 6595  O OG  . SER B 1 43  ? 155.943 115.239 86.512  1.00 97.11 ? 43  SER B OG  1 
ATOM 6596  N N   . VAL B 1 44  ? 153.303 116.518 84.628  1.00 98.42 ? 44  VAL B N   1 
ATOM 6597  C CA  . VAL B 1 44  ? 152.550 115.713 83.650  1.00 98.58 ? 44  VAL B CA  1 
ATOM 6598  C C   . VAL B 1 44  ? 153.064 114.274 83.615  1.00 98.56 ? 44  VAL B C   1 
ATOM 6599  O O   . VAL B 1 44  ? 152.271 113.353 83.459  1.00 98.18 ? 44  VAL B O   1 
ATOM 6600  C CB  . VAL B 1 44  ? 152.622 116.354 82.248  1.00 98.29 ? 44  VAL B CB  1 
ATOM 6601  C CG1 . VAL B 1 44  ? 151.929 115.511 81.173  1.00 97.10 ? 44  VAL B CG1 1 
ATOM 6602  C CG2 . VAL B 1 44  ? 151.952 117.736 82.239  1.00 96.96 ? 44  VAL B CG2 1 
ATOM 6603  N N   . GLY B 1 45  ? 154.372 114.055 83.792  1.00 98.31 ? 45  GLY B N   1 
ATOM 6604  C CA  . GLY B 1 45  ? 154.985 112.733 83.832  1.00 98.24 ? 45  GLY B CA  1 
ATOM 6605  C C   . GLY B 1 45  ? 154.489 111.889 85.000  1.00 98.47 ? 45  GLY B C   1 
ATOM 6606  O O   . GLY B 1 45  ? 154.009 110.775 84.791  1.00 97.95 ? 45  GLY B O   1 
ATOM 6607  N N   . GLU B 1 46  ? 154.486 112.440 86.211  1.00 98.49 ? 46  GLU B N   1 
ATOM 6608  C CA  . GLU B 1 46  ? 153.926 111.740 87.376  1.00 98.43 ? 46  GLU B CA  1 
ATOM 6609  C C   . GLU B 1 46  ? 152.411 111.507 87.241  1.00 98.59 ? 46  GLU B C   1 
ATOM 6610  O O   . GLU B 1 46  ? 151.914 110.448 87.619  1.00 98.23 ? 46  GLU B O   1 
ATOM 6611  C CB  . GLU B 1 46  ? 154.196 112.532 88.660  1.00 97.98 ? 46  GLU B CB  1 
ATOM 6612  C CG  . GLU B 1 46  ? 155.671 112.554 89.080  1.00 92.19 ? 46  GLU B CG  1 
ATOM 6613  C CD  . GLU B 1 46  ? 155.839 113.153 90.488  1.00 92.39 ? 46  GLU B CD  1 
ATOM 6614  O OE1 . GLU B 1 46  ? 156.955 113.153 91.042  1.00 85.61 ? 46  GLU B OE1 1 
ATOM 6615  O OE2 . GLU B 1 46  ? 154.817 113.557 91.090  1.00 87.23 ? 46  GLU B OE2 1 
ATOM 6616  N N   . PHE B 1 47  ? 151.686 112.452 86.659  1.00 98.45 ? 47  PHE B N   1 
ATOM 6617  C CA  . PHE B 1 47  ? 150.266 112.276 86.380  1.00 98.54 ? 47  PHE B CA  1 
ATOM 6618  C C   . PHE B 1 47  ? 150.023 111.138 85.383  1.00 98.65 ? 47  PHE B C   1 
ATOM 6619  O O   . PHE B 1 47  ? 149.127 110.315 85.587  1.00 98.48 ? 47  PHE B O   1 
ATOM 6620  C CB  . PHE B 1 47  ? 149.686 113.592 85.858  1.00 98.52 ? 47  PHE B CB  1 
ATOM 6621  C CG  . PHE B 1 47  ? 148.192 113.554 85.638  1.00 98.66 ? 47  PHE B CG  1 
ATOM 6622  C CD1 . PHE B 1 47  ? 147.324 113.339 86.722  1.00 98.09 ? 47  PHE B CD1 1 
ATOM 6623  C CD2 . PHE B 1 47  ? 147.652 113.757 84.354  1.00 98.13 ? 47  PHE B CD2 1 
ATOM 6624  C CE1 . PHE B 1 47  ? 145.939 113.332 86.540  1.00 97.71 ? 47  PHE B CE1 1 
ATOM 6625  C CE2 . PHE B 1 47  ? 146.258 113.764 84.163  1.00 97.77 ? 47  PHE B CE2 1 
ATOM 6626  C CZ  . PHE B 1 47  ? 145.398 113.554 85.259  1.00 98.34 ? 47  PHE B CZ  1 
ATOM 6627  N N   . ARG B 1 48  ? 150.846 111.048 84.343  1.00 98.64 ? 48  ARG B N   1 
ATOM 6628  C CA  . ARG B 1 48  ? 150.858 109.951 83.375  1.00 98.47 ? 48  ARG B CA  1 
ATOM 6629  C C   . ARG B 1 48  ? 151.087 108.611 84.068  1.00 98.58 ? 48  ARG B C   1 
ATOM 6630  O O   . ARG B 1 48  ? 150.333 107.672 83.829  1.00 98.16 ? 48  ARG B O   1 
ATOM 6631  C CB  . ARG B 1 48  ? 151.898 110.283 82.297  1.00 97.96 ? 48  ARG B CB  1 
ATOM 6632  C CG  . ARG B 1 48  ? 152.137 109.182 81.246  1.00 95.60 ? 48  ARG B CG  1 
ATOM 6633  C CD  . ARG B 1 48  ? 153.275 108.237 81.658  1.00 92.71 ? 48  ARG B CD  1 
ATOM 6634  N NE  . ARG B 1 48  ? 153.516 107.241 80.617  1.00 86.25 ? 48  ARG B NE  1 
ATOM 6635  C CZ  . ARG B 1 48  ? 153.958 106.006 80.765  1.00 80.71 ? 48  ARG B CZ  1 
ATOM 6636  N NH1 . ARG B 1 48  ? 154.298 105.534 81.936  1.00 69.76 ? 48  ARG B NH1 1 
ATOM 6637  N NH2 . ARG B 1 48  ? 154.060 105.242 79.729  1.00 73.80 ? 48  ARG B NH2 1 
ATOM 6638  N N   . ASP B 1 49  ? 152.087 108.523 84.933  1.00 98.49 ? 49  ASP B N   1 
ATOM 6639  C CA  . ASP B 1 49  ? 152.428 107.285 85.634  1.00 98.43 ? 49  ASP B CA  1 
ATOM 6640  C C   . ASP B 1 49  ? 151.305 106.848 86.588  1.00 98.56 ? 49  ASP B C   1 
ATOM 6641  O O   . ASP B 1 49  ? 150.948 105.669 86.626  1.00 97.98 ? 49  ASP B O   1 
ATOM 6642  C CB  . ASP B 1 49  ? 153.765 107.450 86.366  1.00 98.05 ? 49  ASP B CB  1 
ATOM 6643  C CG  . ASP B 1 49  ? 154.962 107.547 85.415  1.00 97.19 ? 49  ASP B CG  1 
ATOM 6644  O OD1 . ASP B 1 49  ? 154.833 107.126 84.238  1.00 94.81 ? 49  ASP B OD1 1 
ATOM 6645  O OD2 . ASP B 1 49  ? 156.035 107.996 85.880  1.00 94.40 ? 49  ASP B OD2 1 
ATOM 6646  N N   . ASN B 1 50  ? 150.672 107.797 87.277  1.00 98.44 ? 50  ASN B N   1 
ATOM 6647  C CA  . ASN B 1 50  ? 149.510 107.533 88.114  1.00 98.48 ? 50  ASN B CA  1 
ATOM 6648  C C   . ASN B 1 50  ? 148.296 107.054 87.304  1.00 98.59 ? 50  ASN B C   1 
ATOM 6649  O O   . ASN B 1 50  ? 147.615 106.111 87.707  1.00 97.99 ? 50  ASN B O   1 
ATOM 6650  C CB  . ASN B 1 50  ? 149.191 108.803 88.923  1.00 98.26 ? 50  ASN B CB  1 
ATOM 6651  C CG  . ASN B 1 50  ? 150.147 109.014 90.087  1.00 97.90 ? 50  ASN B CG  1 
ATOM 6652  O OD1 . ASN B 1 50  ? 150.671 108.088 90.671  1.00 92.02 ? 50  ASN B OD1 1 
ATOM 6653  N ND2 . ASN B 1 50  ? 150.338 110.244 90.501  1.00 91.55 ? 50  ASN B ND2 1 
ATOM 6654  N N   . LEU B 1 51  ? 148.038 107.655 86.137  1.00 98.43 ? 51  LEU B N   1 
ATOM 6655  C CA  . LEU B 1 51  ? 146.935 107.256 85.260  1.00 98.41 ? 51  LEU B CA  1 
ATOM 6656  C C   . LEU B 1 51  ? 147.113 105.827 84.734  1.00 98.34 ? 51  LEU B C   1 
ATOM 6657  O O   . LEU B 1 51  ? 146.219 105.001 84.885  1.00 98.06 ? 51  LEU B O   1 
ATOM 6658  C CB  . LEU B 1 51  ? 146.807 108.249 84.090  1.00 98.35 ? 51  LEU B CB  1 
ATOM 6659  C CG  . LEU B 1 51  ? 146.172 109.601 84.427  1.00 97.58 ? 51  LEU B CG  1 
ATOM 6660  C CD1 . LEU B 1 51  ? 146.217 110.483 83.173  1.00 96.53 ? 51  LEU B CD1 1 
ATOM 6661  C CD2 . LEU B 1 51  ? 144.705 109.474 84.846  1.00 96.26 ? 51  LEU B CD2 1 
ATOM 6662  N N   . PHE B 1 52  ? 148.268 105.531 84.129  1.00 98.44 ? 52  PHE B N   1 
ATOM 6663  C CA  . PHE B 1 52  ? 148.536 104.210 83.549  1.00 98.11 ? 52  PHE B CA  1 
ATOM 6664  C C   . PHE B 1 52  ? 148.797 103.137 84.611  1.00 98.00 ? 52  PHE B C   1 
ATOM 6665  O O   . PHE B 1 52  ? 148.432 101.975 84.408  1.00 96.60 ? 52  PHE B O   1 
ATOM 6666  C CB  . PHE B 1 52  ? 149.696 104.309 82.554  1.00 97.89 ? 52  PHE B CB  1 
ATOM 6667  C CG  . PHE B 1 52  ? 149.314 104.959 81.240  1.00 97.97 ? 52  PHE B CG  1 
ATOM 6668  C CD1 . PHE B 1 52  ? 148.485 104.274 80.346  1.00 96.30 ? 52  PHE B CD1 1 
ATOM 6669  C CD2 . PHE B 1 52  ? 149.781 106.242 80.909  1.00 96.32 ? 52  PHE B CD2 1 
ATOM 6670  C CE1 . PHE B 1 52  ? 148.121 104.864 79.118  1.00 95.70 ? 52  PHE B CE1 1 
ATOM 6671  C CE2 . PHE B 1 52  ? 149.428 106.838 79.693  1.00 95.57 ? 52  PHE B CE2 1 
ATOM 6672  C CZ  . PHE B 1 52  ? 148.589 106.147 78.794  1.00 96.53 ? 52  PHE B CZ  1 
ATOM 6673  N N   . GLY B 1 53  ? 149.349 103.513 85.756  1.00 98.04 ? 53  GLY B N   1 
ATOM 6674  C CA  . GLY B 1 53  ? 149.523 102.656 86.921  1.00 97.94 ? 53  GLY B CA  1 
ATOM 6675  C C   . GLY B 1 53  ? 148.231 102.370 87.691  1.00 98.11 ? 53  GLY B C   1 
ATOM 6676  O O   . GLY B 1 53  ? 148.278 101.641 88.673  1.00 97.05 ? 53  GLY B O   1 
ATOM 6677  N N   . LYS B 1 54  ? 147.102 102.933 87.261  1.00 97.83 ? 54  LYS B N   1 
ATOM 6678  C CA  . LYS B 1 54  ? 145.796 102.828 87.934  1.00 97.82 ? 54  LYS B CA  1 
ATOM 6679  C C   . LYS B 1 54  ? 145.851 103.289 89.404  1.00 97.93 ? 54  LYS B C   1 
ATOM 6680  O O   . LYS B 1 54  ? 145.121 102.764 90.250  1.00 96.21 ? 54  LYS B O   1 
ATOM 6681  C CB  . LYS B 1 54  ? 145.199 101.425 87.788  1.00 97.32 ? 54  LYS B CB  1 
ATOM 6682  C CG  . LYS B 1 54  ? 145.007 100.969 86.333  1.00 95.80 ? 54  LYS B CG  1 
ATOM 6683  C CD  . LYS B 1 54  ? 144.313 99.610  86.331  1.00 93.10 ? 54  LYS B CD  1 
ATOM 6684  C CE  . LYS B 1 54  ? 144.060 99.134  84.905  1.00 86.34 ? 54  LYS B CE  1 
ATOM 6685  N NZ  . LYS B 1 54  ? 143.311 97.860  84.901  1.00 79.50 ? 54  LYS B NZ  1 
ATOM 6686  N N   . VAL B 1 55  ? 146.702 104.255 89.712  1.00 97.99 ? 55  VAL B N   1 
ATOM 6687  C CA  . VAL B 1 55  ? 146.811 104.839 91.046  1.00 97.87 ? 55  VAL B CA  1 
ATOM 6688  C C   . VAL B 1 55  ? 145.614 105.758 91.285  1.00 97.94 ? 55  VAL B C   1 
ATOM 6689  O O   . VAL B 1 55  ? 145.357 106.665 90.500  1.00 97.11 ? 55  VAL B O   1 
ATOM 6690  C CB  . VAL B 1 55  ? 148.133 105.601 91.231  1.00 97.34 ? 55  VAL B CB  1 
ATOM 6691  C CG1 . VAL B 1 55  ? 148.254 106.188 92.639  1.00 95.38 ? 55  VAL B CG1 1 
ATOM 6692  C CG2 . VAL B 1 55  ? 149.336 104.670 91.012  1.00 95.70 ? 55  VAL B CG2 1 
ATOM 6693  N N   . ASN B 1 56  ? 144.898 105.538 92.381  1.00 97.88 ? 56  ASN B N   1 
ATOM 6694  C CA  . ASN B 1 56  ? 143.882 106.477 92.826  1.00 97.57 ? 56  ASN B CA  1 
ATOM 6695  C C   . ASN B 1 56  ? 144.562 107.699 93.442  1.00 97.69 ? 56  ASN B C   1 
ATOM 6696  O O   . ASN B 1 56  ? 145.149 107.609 94.518  1.00 96.67 ? 56  ASN B O   1 
ATOM 6697  C CB  . ASN B 1 56  ? 142.931 105.776 93.803  1.00 96.56 ? 56  ASN B CB  1 
ATOM 6698  C CG  . ASN B 1 56  ? 141.796 106.688 94.249  1.00 95.93 ? 56  ASN B CG  1 
ATOM 6699  O OD1 . ASN B 1 56  ? 141.558 107.755 93.716  1.00 90.89 ? 56  ASN B OD1 1 
ATOM 6700  N ND2 . ASN B 1 56  ? 141.035 106.268 95.234  1.00 89.38 ? 56  ASN B ND2 1 
ATOM 6701  N N   . MET B 1 57  ? 144.468 108.849 92.771  1.00 97.66 ? 57  MET B N   1 
ATOM 6702  C CA  . MET B 1 57  ? 145.082 110.111 93.211  1.00 97.67 ? 57  MET B CA  1 
ATOM 6703  C C   . MET B 1 57  ? 144.287 110.819 94.322  1.00 97.88 ? 57  MET B C   1 
ATOM 6704  O O   . MET B 1 57  ? 144.754 111.806 94.883  1.00 97.26 ? 57  MET B O   1 
ATOM 6705  C CB  . MET B 1 57  ? 145.281 111.021 92.001  1.00 97.80 ? 57  MET B CB  1 
ATOM 6706  C CG  . MET B 1 57  ? 146.374 110.507 91.049  1.00 97.40 ? 57  MET B CG  1 
ATOM 6707  S SD  . MET B 1 57  ? 146.482 111.437 89.489  1.00 97.09 ? 57  MET B SD  1 
ATOM 6708  C CE  . MET B 1 57  ? 145.339 110.465 88.491  1.00 91.01 ? 57  MET B CE  1 
ATOM 6709  N N   . LEU B 1 58  ? 143.101 110.328 94.659  1.00 97.78 ? 58  LEU B N   1 
ATOM 6710  C CA  . LEU B 1 58  ? 142.358 110.769 95.837  1.00 97.46 ? 58  LEU B CA  1 
ATOM 6711  C C   . LEU B 1 58  ? 142.990 110.163 97.091  1.00 97.33 ? 58  LEU B C   1 
ATOM 6712  O O   . LEU B 1 58  ? 143.243 108.961 97.157  1.00 95.89 ? 58  LEU B O   1 
ATOM 6713  C CB  . LEU B 1 58  ? 140.884 110.361 95.732  1.00 97.16 ? 58  LEU B CB  1 
ATOM 6714  C CG  . LEU B 1 58  ? 140.131 110.994 94.554  1.00 96.27 ? 58  LEU B CG  1 
ATOM 6715  C CD1 . LEU B 1 58  ? 138.760 110.328 94.415  1.00 94.17 ? 58  LEU B CD1 1 
ATOM 6716  C CD2 . LEU B 1 58  ? 139.906 112.486 94.767  1.00 93.97 ? 58  LEU B CD2 1 
ATOM 6717  N N   . THR B 1 59  ? 143.192 110.995 98.106  1.00 97.27 ? 59  THR B N   1 
ATOM 6718  C CA  . THR B 1 59  ? 143.827 110.598 99.360  1.00 97.02 ? 59  THR B CA  1 
ATOM 6719  C C   . THR B 1 59  ? 142.969 110.969 100.563 1.00 96.88 ? 59  THR B C   1 
ATOM 6720  O O   . THR B 1 59  ? 142.144 111.877 100.500 1.00 95.54 ? 59  THR B O   1 
ATOM 6721  C CB  . THR B 1 59  ? 145.230 111.207 99.485  1.00 96.32 ? 59  THR B CB  1 
ATOM 6722  O OG1 . THR B 1 59  ? 145.165 112.613 99.348  1.00 93.00 ? 59  THR B OG1 1 
ATOM 6723  C CG2 . THR B 1 59  ? 146.180 110.681 98.417  1.00 92.29 ? 59  THR B CG2 1 
ATOM 6724  N N   . CYS B 1 60  ? 143.189 110.265 101.671 1.00 96.47 ? 60  CYS B N   1 
ATOM 6725  C CA  . CYS B 1 60  ? 142.507 110.457 102.943 1.00 95.88 ? 60  CYS B CA  1 
ATOM 6726  C C   . CYS B 1 60  ? 143.538 110.859 104.003 1.00 95.56 ? 60  CYS B C   1 
ATOM 6727  O O   . CYS B 1 60  ? 144.046 110.006 104.733 1.00 90.95 ? 60  CYS B O   1 
ATOM 6728  C CB  . CYS B 1 60  ? 141.765 109.173 103.328 1.00 93.50 ? 60  CYS B CB  1 
ATOM 6729  S SG  . CYS B 1 60  ? 140.536 108.718 102.066 1.00 86.57 ? 60  CYS B SG  1 
ATOM 6730  N N   . ASP B 1 61  ? 143.895 112.140 104.052 1.00 95.45 ? 61  ASP B N   1 
ATOM 6731  C CA  . ASP B 1 61  ? 144.845 112.678 105.028 1.00 95.01 ? 61  ASP B CA  1 
ATOM 6732  C C   . ASP B 1 61  ? 144.479 114.109 105.453 1.00 95.14 ? 61  ASP B C   1 
ATOM 6733  O O   . ASP B 1 61  ? 143.615 114.761 104.864 1.00 92.67 ? 61  ASP B O   1 
ATOM 6734  C CB  . ASP B 1 61  ? 146.288 112.570 104.496 1.00 93.27 ? 61  ASP B CB  1 
ATOM 6735  C CG  . ASP B 1 61  ? 146.546 113.415 103.249 1.00 93.09 ? 61  ASP B CG  1 
ATOM 6736  O OD1 . ASP B 1 61  ? 146.303 114.646 103.268 1.00 87.74 ? 61  ASP B OD1 1 
ATOM 6737  O OD2 . ASP B 1 61  ? 147.061 112.869 102.252 1.00 88.37 ? 61  ASP B OD2 1 
ATOM 6738  N N   . ASP B 1 62  ? 145.176 114.598 106.486 1.00 94.22 ? 62  ASP B N   1 
ATOM 6739  C CA  . ASP B 1 62  ? 144.902 115.872 107.150 1.00 93.25 ? 62  ASP B CA  1 
ATOM 6740  C C   . ASP B 1 62  ? 145.588 117.086 106.485 1.00 93.40 ? 62  ASP B C   1 
ATOM 6741  O O   . ASP B 1 62  ? 145.751 118.124 107.129 1.00 89.41 ? 62  ASP B O   1 
ATOM 6742  C CB  . ASP B 1 62  ? 145.288 115.753 108.640 1.00 90.11 ? 62  ASP B CB  1 
ATOM 6743  C CG  . ASP B 1 62  ? 144.430 114.783 109.463 1.00 84.61 ? 62  ASP B CG  1 
ATOM 6744  O OD1 . ASP B 1 62  ? 143.239 114.600 109.143 1.00 75.60 ? 62  ASP B OD1 1 
ATOM 6745  O OD2 . ASP B 1 62  ? 144.939 114.276 110.485 1.00 78.62 ? 62  ASP B OD2 1 
ATOM 6746  N N   . ARG B 1 63  ? 145.994 117.018 105.206 1.00 93.25 ? 63  ARG B N   1 
ATOM 6747  C CA  . ARG B 1 63  ? 146.755 118.109 104.537 1.00 93.15 ? 63  ARG B CA  1 
ATOM 6748  C C   . ARG B 1 63  ? 146.033 119.458 104.539 1.00 93.82 ? 63  ARG B C   1 
ATOM 6749  O O   . ARG B 1 63  ? 146.701 120.486 104.636 1.00 91.48 ? 63  ARG B O   1 
ATOM 6750  C CB  . ARG B 1 63  ? 147.086 117.715 103.086 1.00 91.00 ? 63  ARG B CB  1 
ATOM 6751  C CG  . ARG B 1 63  ? 148.489 117.120 102.953 1.00 86.44 ? 63  ARG B CG  1 
ATOM 6752  C CD  . ARG B 1 63  ? 148.828 116.787 101.494 1.00 85.71 ? 63  ARG B CD  1 
ATOM 6753  N NE  . ARG B 1 63  ? 148.310 115.454 101.139 1.00 87.24 ? 63  ARG B NE  1 
ATOM 6754  C CZ  . ARG B 1 63  ? 148.438 114.847 99.979  1.00 90.58 ? 63  ARG B CZ  1 
ATOM 6755  N NH1 . ARG B 1 63  ? 148.952 115.417 98.933  1.00 82.93 ? 63  ARG B NH1 1 
ATOM 6756  N NH2 . ARG B 1 63  ? 148.070 113.613 99.834  1.00 83.84 ? 63  ARG B NH2 1 
ATOM 6757  N N   . ARG B 1 64  ? 144.707 119.482 104.391 1.00 93.13 ? 64  ARG B N   1 
ATOM 6758  C CA  . ARG B 1 64  ? 143.918 120.722 104.327 1.00 93.16 ? 64  ARG B CA  1 
ATOM 6759  C C   . ARG B 1 64  ? 143.203 121.024 105.635 1.00 93.59 ? 64  ARG B C   1 
ATOM 6760  O O   . ARG B 1 64  ? 143.263 122.156 106.122 1.00 91.00 ? 64  ARG B O   1 
ATOM 6761  C CB  . ARG B 1 64  ? 142.919 120.671 103.155 1.00 91.76 ? 64  ARG B CB  1 
ATOM 6762  C CG  . ARG B 1 64  ? 143.590 120.582 101.781 1.00 91.78 ? 64  ARG B CG  1 
ATOM 6763  C CD  . ARG B 1 64  ? 144.381 121.856 101.427 1.00 89.94 ? 64  ARG B CD  1 
ATOM 6764  N NE  . ARG B 1 64  ? 145.093 121.671 100.165 1.00 91.91 ? 64  ARG B NE  1 
ATOM 6765  C CZ  . ARG B 1 64  ? 146.342 121.260 99.991  1.00 92.88 ? 64  ARG B CZ  1 
ATOM 6766  N NH1 . ARG B 1 64  ? 147.155 121.047 101.002 1.00 87.37 ? 64  ARG B NH1 1 
ATOM 6767  N NH2 . ARG B 1 64  ? 146.802 121.057 98.805  1.00 89.69 ? 64  ARG B NH2 1 
ATOM 6768  N N   . TRP B 1 65  ? 142.547 120.035 106.206 1.00 94.50 ? 65  TRP B N   1 
ATOM 6769  C CA  . TRP B 1 65  ? 141.866 120.087 107.496 1.00 94.48 ? 65  TRP B CA  1 
ATOM 6770  C C   . TRP B 1 65  ? 141.890 118.701 108.138 1.00 94.48 ? 65  TRP B C   1 
ATOM 6771  O O   . TRP B 1 65  ? 142.229 117.705 107.490 1.00 92.50 ? 65  TRP B O   1 
ATOM 6772  C CB  . TRP B 1 65  ? 140.435 120.587 107.320 1.00 94.11 ? 65  TRP B CB  1 
ATOM 6773  C CG  . TRP B 1 65  ? 139.643 119.886 106.267 1.00 94.61 ? 65  TRP B CG  1 
ATOM 6774  C CD1 . TRP B 1 65  ? 139.024 118.694 106.389 1.00 92.37 ? 65  TRP B CD1 1 
ATOM 6775  C CD2 . TRP B 1 65  ? 139.394 120.330 104.893 1.00 94.81 ? 65  TRP B CD2 1 
ATOM 6776  N NE1 . TRP B 1 65  ? 138.403 118.362 105.193 1.00 92.65 ? 65  TRP B NE1 1 
ATOM 6777  C CE2 . TRP B 1 65  ? 138.600 119.345 104.252 1.00 94.41 ? 65  TRP B CE2 1 
ATOM 6778  C CE3 . TRP B 1 65  ? 139.750 121.472 104.150 1.00 93.80 ? 65  TRP B CE3 1 
ATOM 6779  C CZ2 . TRP B 1 65  ? 138.186 119.480 102.905 1.00 93.53 ? 65  TRP B CZ2 1 
ATOM 6780  C CZ3 . TRP B 1 65  ? 139.341 121.617 102.808 1.00 92.81 ? 65  TRP B CZ3 1 
ATOM 6781  C CH2 . TRP B 1 65  ? 138.567 120.621 102.198 1.00 92.99 ? 65  TRP B CH2 1 
ATOM 6782  N N   . LYS B 1 66  ? 141.531 118.633 109.415 1.00 93.28 ? 66  LYS B N   1 
ATOM 6783  C CA  . LYS B 1 66  ? 141.537 117.381 110.159 1.00 93.13 ? 66  LYS B CA  1 
ATOM 6784  C C   . LYS B 1 66  ? 140.514 116.398 109.581 1.00 93.90 ? 66  LYS B C   1 
ATOM 6785  O O   . LYS B 1 66  ? 139.381 116.783 109.284 1.00 92.52 ? 66  LYS B O   1 
ATOM 6786  C CB  . LYS B 1 66  ? 141.286 117.695 111.639 1.00 91.58 ? 66  LYS B CB  1 
ATOM 6787  C CG  . LYS B 1 66  ? 141.854 116.591 112.533 1.00 79.99 ? 66  LYS B CG  1 
ATOM 6788  C CD  . LYS B 1 66  ? 141.660 116.959 114.003 1.00 71.40 ? 66  LYS B CD  1 
ATOM 6789  C CE  . LYS B 1 66  ? 142.345 115.905 114.865 1.00 60.99 ? 66  LYS B CE  1 
ATOM 6790  N NZ  . LYS B 1 66  ? 142.167 116.196 116.303 1.00 51.20 ? 66  LYS B NZ  1 
ATOM 6791  N N   . LEU B 1 67  ? 140.881 115.135 109.479 1.00 93.31 ? 67  LEU B N   1 
ATOM 6792  C CA  . LEU B 1 67  ? 139.970 114.084 109.035 1.00 92.66 ? 67  LEU B CA  1 
ATOM 6793  C C   . LEU B 1 67  ? 138.733 114.020 109.937 1.00 92.12 ? 67  LEU B C   1 
ATOM 6794  O O   . LEU B 1 67  ? 138.842 114.120 111.166 1.00 87.96 ? 67  LEU B O   1 
ATOM 6795  C CB  . LEU B 1 67  ? 140.719 112.736 108.998 1.00 90.78 ? 67  LEU B CB  1 
ATOM 6796  C CG  . LEU B 1 67  ? 140.420 111.936 107.718 1.00 86.72 ? 67  LEU B CG  1 
ATOM 6797  C CD1 . LEU B 1 67  ? 141.327 112.405 106.579 1.00 81.75 ? 67  LEU B CD1 1 
ATOM 6798  C CD2 . LEU B 1 67  ? 140.674 110.451 107.934 1.00 81.87 ? 67  LEU B CD2 1 
ATOM 6799  N N   . GLY B 1 68  ? 137.552 113.891 109.317 1.00 90.96 ? 68  GLY B N   1 
ATOM 6800  C CA  . GLY B 1 68  ? 136.262 113.917 110.015 1.00 90.31 ? 68  GLY B CA  1 
ATOM 6801  C C   . GLY B 1 68  ? 135.742 115.317 110.365 1.00 92.06 ? 68  GLY B C   1 
ATOM 6802  O O   . GLY B 1 68  ? 134.647 115.438 110.932 1.00 88.34 ? 68  GLY B O   1 
ATOM 6803  N N   . HIS B 1 69  ? 136.477 116.397 110.030 1.00 92.50 ? 69  HIS B N   1 
ATOM 6804  C CA  . HIS B 1 69  ? 136.016 117.763 110.262 1.00 93.16 ? 69  HIS B CA  1 
ATOM 6805  C C   . HIS B 1 69  ? 134.707 118.038 109.521 1.00 93.96 ? 69  HIS B C   1 
ATOM 6806  O O   . HIS B 1 69  ? 134.588 117.729 108.334 1.00 92.44 ? 69  HIS B O   1 
ATOM 6807  C CB  . HIS B 1 69  ? 137.110 118.751 109.853 1.00 91.54 ? 69  HIS B CB  1 
ATOM 6808  C CG  . HIS B 1 69  ? 136.788 120.169 110.234 1.00 90.85 ? 69  HIS B CG  1 
ATOM 6809  N ND1 . HIS B 1 69  ? 136.643 120.647 111.525 1.00 83.96 ? 69  HIS B ND1 1 
ATOM 6810  C CD2 . HIS B 1 69  ? 136.595 121.221 109.378 1.00 83.38 ? 69  HIS B CD2 1 
ATOM 6811  C CE1 . HIS B 1 69  ? 136.376 121.951 111.444 1.00 84.51 ? 69  HIS B CE1 1 
ATOM 6812  N NE2 . HIS B 1 69  ? 136.344 122.337 110.161 1.00 85.65 ? 69  HIS B NE2 1 
ATOM 6813  N N   . LEU B 1 70  ? 133.718 118.595 110.210 1.00 93.46 ? 70  LEU B N   1 
ATOM 6814  C CA  . LEU B 1 70  ? 132.372 118.897 109.690 1.00 93.74 ? 70  LEU B CA  1 
ATOM 6815  C C   . LEU B 1 70  ? 131.627 117.687 109.088 1.00 94.39 ? 70  LEU B C   1 
ATOM 6816  O O   . LEU B 1 70  ? 130.697 117.886 108.304 1.00 92.10 ? 70  LEU B O   1 
ATOM 6817  C CB  . LEU B 1 70  ? 132.438 120.090 108.714 1.00 92.38 ? 70  LEU B CB  1 
ATOM 6818  C CG  . LEU B 1 70  ? 132.898 121.429 109.322 1.00 91.35 ? 70  LEU B CG  1 
ATOM 6819  C CD1 . LEU B 1 70  ? 133.128 122.444 108.201 1.00 88.84 ? 70  LEU B CD1 1 
ATOM 6820  C CD2 . LEU B 1 70  ? 131.849 121.995 110.272 1.00 89.06 ? 70  LEU B CD2 1 
ATOM 6821  N N   . ASP B 1 71  ? 132.010 116.450 109.425 1.00 93.97 ? 71  ASP B N   1 
ATOM 6822  C CA  . ASP B 1 71  ? 131.479 115.226 108.801 1.00 94.12 ? 71  ASP B CA  1 
ATOM 6823  C C   . ASP B 1 71  ? 131.619 115.218 107.266 1.00 94.95 ? 71  ASP B C   1 
ATOM 6824  O O   . ASP B 1 71  ? 130.772 114.701 106.539 1.00 92.51 ? 71  ASP B O   1 
ATOM 6825  C CB  . ASP B 1 71  ? 130.048 114.925 109.281 1.00 92.83 ? 71  ASP B CB  1 
ATOM 6826  C CG  . ASP B 1 71  ? 129.933 114.686 110.780 1.00 85.83 ? 71  ASP B CG  1 
ATOM 6827  O OD1 . ASP B 1 71  ? 130.811 113.976 111.327 1.00 79.06 ? 71  ASP B OD1 1 
ATOM 6828  O OD2 . ASP B 1 71  ? 128.945 115.176 111.381 1.00 77.64 ? 71  ASP B OD2 1 
ATOM 6829  N N   . LEU B 1 72  ? 132.702 115.818 106.753 1.00 94.88 ? 72  LEU B N   1 
ATOM 6830  C CA  . LEU B 1 72  ? 133.020 115.830 105.327 1.00 95.15 ? 72  LEU B CA  1 
ATOM 6831  C C   . LEU B 1 72  ? 133.505 114.458 104.846 1.00 95.21 ? 72  LEU B C   1 
ATOM 6832  O O   . LEU B 1 72  ? 133.997 113.668 105.657 1.00 93.92 ? 72  LEU B O   1 
ATOM 6833  C CB  . LEU B 1 72  ? 134.069 116.912 105.045 1.00 94.63 ? 72  LEU B CB  1 
ATOM 6834  C CG  . LEU B 1 72  ? 133.531 118.344 105.197 1.00 94.47 ? 72  LEU B CG  1 
ATOM 6835  C CD1 . LEU B 1 72  ? 134.684 119.334 105.079 1.00 92.90 ? 72  LEU B CD1 1 
ATOM 6836  C CD2 . LEU B 1 72  ? 132.497 118.685 104.122 1.00 92.93 ? 72  LEU B CD2 1 
ATOM 6837  N N   . PRO B 1 73  ? 133.439 114.172 103.536 1.00 95.77 ? 73  PRO B N   1 
ATOM 6838  C CA  . PRO B 1 73  ? 134.109 113.011 102.966 1.00 95.27 ? 73  PRO B CA  1 
ATOM 6839  C C   . PRO B 1 73  ? 135.608 113.034 103.287 1.00 95.67 ? 73  PRO B C   1 
ATOM 6840  O O   . PRO B 1 73  ? 136.255 114.073 103.158 1.00 94.02 ? 73  PRO B O   1 
ATOM 6841  C CB  . PRO B 1 73  ? 133.862 113.072 101.456 1.00 93.89 ? 73  PRO B CB  1 
ATOM 6842  C CG  . PRO B 1 73  ? 132.619 113.951 101.324 1.00 92.76 ? 73  PRO B CG  1 
ATOM 6843  C CD  . PRO B 1 73  ? 132.771 114.930 102.486 1.00 95.13 ? 73  PRO B CD  1 
ATOM 6844  N N   . ASP B 1 74  ? 136.168 111.884 103.649 1.00 95.88 ? 74  ASP B N   1 
ATOM 6845  C CA  . ASP B 1 74  ? 137.601 111.757 103.943 1.00 95.42 ? 74  ASP B CA  1 
ATOM 6846  C C   . ASP B 1 74  ? 138.470 111.946 102.695 1.00 95.84 ? 74  ASP B C   1 
ATOM 6847  O O   . ASP B 1 74  ? 139.625 112.392 102.774 1.00 93.50 ? 74  ASP B O   1 
ATOM 6848  C CB  . ASP B 1 74  ? 137.861 110.372 104.567 1.00 93.74 ? 74  ASP B CB  1 
ATOM 6849  C CG  . ASP B 1 74  ? 137.275 110.181 105.966 1.00 90.85 ? 74  ASP B CG  1 
ATOM 6850  O OD1 . ASP B 1 74  ? 137.056 111.190 106.672 1.00 85.68 ? 74  ASP B OD1 1 
ATOM 6851  O OD2 . ASP B 1 74  ? 137.094 109.006 106.356 1.00 86.03 ? 74  ASP B OD2 1 
ATOM 6852  N N   . VAL B 1 75  ? 137.922 111.632 101.525 1.00 96.43 ? 75  VAL B N   1 
ATOM 6853  C CA  . VAL B 1 75  ? 138.598 111.723 100.236 1.00 96.52 ? 75  VAL B CA  1 
ATOM 6854  C C   . VAL B 1 75  ? 138.639 113.159 99.719  1.00 97.04 ? 75  VAL B C   1 
ATOM 6855  O O   . VAL B 1 75  ? 137.632 113.856 99.638  1.00 95.72 ? 75  VAL B O   1 
ATOM 6856  C CB  . VAL B 1 75  ? 137.995 110.786 99.172  1.00 94.33 ? 75  VAL B CB  1 
ATOM 6857  C CG1 . VAL B 1 75  ? 138.307 109.339 99.509  1.00 84.89 ? 75  VAL B CG1 1 
ATOM 6858  C CG2 . VAL B 1 75  ? 136.481 110.935 98.993  1.00 84.75 ? 75  VAL B CG2 1 
ATOM 6859  N N   . LEU B 1 76  ? 139.838 113.574 99.309  1.00 96.73 ? 76  LEU B N   1 
ATOM 6860  C CA  . LEU B 1 76  ? 140.067 114.846 98.627  1.00 96.99 ? 76  LEU B CA  1 
ATOM 6861  C C   . LEU B 1 76  ? 141.288 114.698 97.716  1.00 97.21 ? 76  LEU B C   1 
ATOM 6862  O O   . LEU B 1 76  ? 142.348 114.249 98.155  1.00 96.53 ? 76  LEU B O   1 
ATOM 6863  C CB  . LEU B 1 76  ? 140.260 115.940 99.689  1.00 96.24 ? 76  LEU B CB  1 
ATOM 6864  C CG  . LEU B 1 76  ? 140.419 117.362 99.131  1.00 94.79 ? 76  LEU B CG  1 
ATOM 6865  C CD1 . LEU B 1 76  ? 139.142 117.863 98.471  1.00 90.70 ? 76  LEU B CD1 1 
ATOM 6866  C CD2 . LEU B 1 76  ? 140.769 118.327 100.258 1.00 90.80 ? 76  LEU B CD2 1 
ATOM 6867  N N   . GLY B 1 77  ? 141.171 115.091 96.454  1.00 97.38 ? 77  GLY B N   1 
ATOM 6868  C CA  . GLY B 1 77  ? 142.314 115.214 95.554  1.00 97.40 ? 77  GLY B CA  1 
ATOM 6869  C C   . GLY B 1 77  ? 143.133 116.449 95.935  1.00 97.86 ? 77  GLY B C   1 
ATOM 6870  O O   . GLY B 1 77  ? 142.618 117.560 95.860  1.00 97.18 ? 77  GLY B O   1 
ATOM 6871  N N   . LYS B 1 78  ? 144.383 116.274 96.351  1.00 97.67 ? 78  LYS B N   1 
ATOM 6872  C CA  . LYS B 1 78  ? 145.219 117.348 96.896  1.00 97.69 ? 78  LYS B CA  1 
ATOM 6873  C C   . LYS B 1 78  ? 146.546 117.426 96.163  1.00 97.87 ? 78  LYS B C   1 
ATOM 6874  O O   . LYS B 1 78  ? 147.220 116.412 95.996  1.00 97.13 ? 78  LYS B O   1 
ATOM 6875  C CB  . LYS B 1 78  ? 145.440 117.130 98.399  1.00 96.67 ? 78  LYS B CB  1 
ATOM 6876  C CG  . LYS B 1 78  ? 144.141 117.204 99.217  1.00 95.72 ? 78  LYS B CG  1 
ATOM 6877  C CD  . LYS B 1 78  ? 144.346 116.813 100.689 1.00 93.81 ? 78  LYS B CD  1 
ATOM 6878  C CE  . LYS B 1 78  ? 144.652 115.327 100.902 1.00 90.45 ? 78  LYS B CE  1 
ATOM 6879  N NZ  . LYS B 1 78  ? 143.477 114.456 100.681 1.00 88.08 ? 78  LYS B NZ  1 
ATOM 6880  N N   . LEU B 1 79  ? 146.965 118.625 95.801  1.00 98.07 ? 79  LEU B N   1 
ATOM 6881  C CA  . LEU B 1 79  ? 148.329 118.870 95.356  1.00 97.96 ? 79  LEU B CA  1 
ATOM 6882  C C   . LEU B 1 79  ? 149.303 118.520 96.486  1.00 97.50 ? 79  LEU B C   1 
ATOM 6883  O O   . LEU B 1 79  ? 149.019 118.755 97.661  1.00 96.25 ? 79  LEU B O   1 
ATOM 6884  C CB  . LEU B 1 79  ? 148.498 120.331 94.915  1.00 97.89 ? 79  LEU B CB  1 
ATOM 6885  C CG  . LEU B 1 79  ? 147.568 120.770 93.775  1.00 97.07 ? 79  LEU B CG  1 
ATOM 6886  C CD1 . LEU B 1 79  ? 147.847 122.227 93.415  1.00 96.12 ? 79  LEU B CD1 1 
ATOM 6887  C CD2 . LEU B 1 79  ? 147.746 119.931 92.509  1.00 95.93 ? 79  LEU B CD2 1 
ATOM 6888  N N   . ARG B 1 80  ? 150.469 117.966 96.128  1.00 97.45 ? 80  ARG B N   1 
ATOM 6889  C CA  . ARG B 1 80  ? 151.474 117.543 97.109  1.00 96.58 ? 80  ARG B CA  1 
ATOM 6890  C C   . ARG B 1 80  ? 151.998 118.719 97.932  1.00 95.97 ? 80  ARG B C   1 
ATOM 6891  O O   . ARG B 1 80  ? 152.145 118.608 99.147  1.00 93.32 ? 80  ARG B O   1 
ATOM 6892  C CB  . ARG B 1 80  ? 152.610 116.800 96.385  1.00 95.14 ? 80  ARG B CB  1 
ATOM 6893  C CG  . ARG B 1 80  ? 152.865 115.439 97.030  1.00 88.45 ? 80  ARG B CG  1 
ATOM 6894  C CD  . ARG B 1 80  ? 154.017 114.683 96.357  1.00 89.09 ? 80  ARG B CD  1 
ATOM 6895  N NE  . ARG B 1 80  ? 153.602 114.221 95.030  1.00 85.84 ? 80  ARG B NE  1 
ATOM 6896  C CZ  . ARG B 1 80  ? 154.312 113.559 94.140  1.00 86.41 ? 80  ARG B CZ  1 
ATOM 6897  N NH1 . ARG B 1 80  ? 155.552 113.234 94.297  1.00 75.04 ? 80  ARG B NH1 1 
ATOM 6898  N NH2 . ARG B 1 80  ? 153.762 113.200 93.053  1.00 77.42 ? 80  ARG B NH2 1 
ATOM 6899  N N   . SER B 1 81  ? 152.250 119.838 97.259  1.00 94.95 ? 81  SER B N   1 
ATOM 6900  C CA  . SER B 1 81  ? 152.741 121.074 97.860  1.00 94.09 ? 81  SER B CA  1 
ATOM 6901  C C   . SER B 1 81  ? 152.038 122.288 97.247  1.00 95.30 ? 81  SER B C   1 
ATOM 6902  O O   . SER B 1 81  ? 151.874 122.375 96.037  1.00 93.20 ? 81  SER B O   1 
ATOM 6903  C CB  . SER B 1 81  ? 154.254 121.169 97.668  1.00 89.79 ? 81  SER B CB  1 
ATOM 6904  O OG  . SER B 1 81  ? 154.726 122.362 98.240  1.00 77.49 ? 81  SER B OG  1 
ATOM 6905  N N   . VAL B 1 82  ? 151.637 123.220 98.105  1.00 96.72 ? 82  VAL B N   1 
ATOM 6906  C CA  . VAL B 1 82  ? 151.031 124.515 97.730  1.00 96.84 ? 82  VAL B CA  1 
ATOM 6907  C C   . VAL B 1 82  ? 151.701 125.697 98.432  1.00 97.04 ? 82  VAL B C   1 
ATOM 6908  O O   . VAL B 1 82  ? 151.316 126.843 98.213  1.00 95.07 ? 82  VAL B O   1 
ATOM 6909  C CB  . VAL B 1 82  ? 149.513 124.513 98.004  1.00 95.36 ? 82  VAL B CB  1 
ATOM 6910  C CG1 . VAL B 1 82  ? 148.777 123.514 97.112  1.00 88.71 ? 82  VAL B CG1 1 
ATOM 6911  C CG2 . VAL B 1 82  ? 149.190 124.193 99.468  1.00 88.64 ? 82  VAL B CG2 1 
ATOM 6912  N N   . ASP B 1 83  ? 152.708 125.431 99.263  1.00 97.31 ? 83  ASP B N   1 
ATOM 6913  C CA  . ASP B 1 83  ? 153.438 126.401 100.076 1.00 97.04 ? 83  ASP B CA  1 
ATOM 6914  C C   . ASP B 1 83  ? 154.863 126.675 99.561  1.00 97.31 ? 83  ASP B C   1 
ATOM 6915  O O   . ASP B 1 83  ? 155.589 127.467 100.153 1.00 95.67 ? 83  ASP B O   1 
ATOM 6916  C CB  . ASP B 1 83  ? 153.440 125.925 101.541 1.00 95.51 ? 83  ASP B CB  1 
ATOM 6917  C CG  . ASP B 1 83  ? 154.277 124.667 101.808 1.00 94.64 ? 83  ASP B CG  1 
ATOM 6918  O OD1 . ASP B 1 83  ? 154.569 123.908 100.853 1.00 90.37 ? 83  ASP B OD1 1 
ATOM 6919  O OD2 . ASP B 1 83  ? 154.652 124.446 102.980 1.00 89.38 ? 83  ASP B OD2 1 
ATOM 6920  N N   . ARG B 1 84  ? 155.260 126.040 98.456  1.00 97.29 ? 84  ARG B N   1 
ATOM 6921  C CA  . ARG B 1 84  ? 156.566 126.207 97.811  1.00 97.31 ? 84  ARG B CA  1 
ATOM 6922  C C   . ARG B 1 84  ? 156.422 126.972 96.501  1.00 97.55 ? 84  ARG B C   1 
ATOM 6923  O O   . ARG B 1 84  ? 155.477 126.737 95.750  1.00 96.18 ? 84  ARG B O   1 
ATOM 6924  C CB  . ARG B 1 84  ? 157.231 124.847 97.574  1.00 96.32 ? 84  ARG B CB  1 
ATOM 6925  C CG  . ARG B 1 84  ? 157.355 123.991 98.847  1.00 94.58 ? 84  ARG B CG  1 
ATOM 6926  C CD  . ARG B 1 84  ? 158.171 124.691 99.932  1.00 91.54 ? 84  ARG B CD  1 
ATOM 6927  N NE  . ARG B 1 84  ? 158.116 123.939 101.190 1.00 89.31 ? 84  ARG B NE  1 
ATOM 6928  C CZ  . ARG B 1 84  ? 158.992 123.983 102.162 1.00 87.87 ? 84  ARG B CZ  1 
ATOM 6929  N NH1 . ARG B 1 84  ? 160.081 124.700 102.084 1.00 79.52 ? 84  ARG B NH1 1 
ATOM 6930  N NH2 . ARG B 1 84  ? 158.772 123.320 103.249 1.00 82.83 ? 84  ARG B NH2 1 
ATOM 6931  N N   . PHE B 1 85  ? 157.362 127.895 96.260  1.00 97.49 ? 85  PHE B N   1 
ATOM 6932  C CA  . PHE B 1 85  ? 157.366 128.744 95.064  1.00 97.80 ? 85  PHE B CA  1 
ATOM 6933  C C   . PHE B 1 85  ? 158.715 129.456 94.925  1.00 98.11 ? 85  PHE B C   1 
ATOM 6934  O O   . PHE B 1 85  ? 159.209 130.045 95.887  1.00 97.49 ? 85  PHE B O   1 
ATOM 6935  C CB  . PHE B 1 85  ? 156.230 129.763 95.203  1.00 97.52 ? 85  PHE B CB  1 
ATOM 6936  C CG  . PHE B 1 85  ? 156.228 130.853 94.155  1.00 98.15 ? 85  PHE B CG  1 
ATOM 6937  C CD1 . PHE B 1 85  ? 156.055 130.532 92.802  1.00 97.57 ? 85  PHE B CD1 1 
ATOM 6938  C CD2 . PHE B 1 85  ? 156.374 132.194 94.536  1.00 97.56 ? 85  PHE B CD2 1 
ATOM 6939  C CE1 . PHE B 1 85  ? 156.013 131.541 91.831  1.00 97.16 ? 85  PHE B CE1 1 
ATOM 6940  C CE2 . PHE B 1 85  ? 156.332 133.212 93.572  1.00 97.16 ? 85  PHE B CE2 1 
ATOM 6941  C CZ  . PHE B 1 85  ? 156.150 132.877 92.217  1.00 97.69 ? 85  PHE B CZ  1 
ATOM 6942  N N   . ASP B 1 86  ? 159.297 129.451 93.728  1.00 97.91 ? 86  ASP B N   1 
ATOM 6943  C CA  . ASP B 1 86  ? 160.572 130.112 93.424  1.00 97.94 ? 86  ASP B CA  1 
ATOM 6944  C C   . ASP B 1 86  ? 160.379 131.617 93.161  1.00 97.92 ? 86  ASP B C   1 
ATOM 6945  O O   . ASP B 1 86  ? 160.483 132.117 92.038  1.00 97.00 ? 86  ASP B O   1 
ATOM 6946  C CB  . ASP B 1 86  ? 161.271 129.363 92.280  1.00 97.40 ? 86  ASP B CB  1 
ATOM 6947  C CG  . ASP B 1 86  ? 162.746 129.752 92.125  1.00 97.45 ? 86  ASP B CG  1 
ATOM 6948  O OD1 . ASP B 1 86  ? 163.192 130.810 92.626  1.00 95.77 ? 86  ASP B OD1 1 
ATOM 6949  O OD2 . ASP B 1 86  ? 163.482 129.000 91.459  1.00 95.55 ? 86  ASP B OD2 1 
ATOM 6950  N N   . SER B 1 87  ? 160.082 132.366 94.216  1.00 97.97 ? 87  SER B N   1 
ATOM 6951  C CA  . SER B 1 87  ? 159.724 133.784 94.132  1.00 97.99 ? 87  SER B CA  1 
ATOM 6952  C C   . SER B 1 87  ? 160.803 134.662 93.488  1.00 97.82 ? 87  SER B C   1 
ATOM 6953  O O   . SER B 1 87  ? 160.480 135.617 92.788  1.00 96.97 ? 87  SER B O   1 
ATOM 6954  C CB  . SER B 1 87  ? 159.397 134.321 95.518  1.00 97.46 ? 87  SER B CB  1 
ATOM 6955  O OG  . SER B 1 87  ? 160.531 134.304 96.358  1.00 93.27 ? 87  SER B OG  1 
ATOM 6956  N N   . GLU B 1 88  ? 162.077 134.347 93.690  1.00 97.49 ? 88  GLU B N   1 
ATOM 6957  C CA  . GLU B 1 88  ? 163.190 135.119 93.126  1.00 96.71 ? 88  GLU B CA  1 
ATOM 6958  C C   . GLU B 1 88  ? 163.222 135.041 91.596  1.00 96.77 ? 88  GLU B C   1 
ATOM 6959  O O   . GLU B 1 88  ? 163.491 136.047 90.945  1.00 95.66 ? 88  GLU B O   1 
ATOM 6960  C CB  . GLU B 1 88  ? 164.537 134.641 93.666  1.00 95.60 ? 88  GLU B CB  1 
ATOM 6961  C CG  . GLU B 1 88  ? 164.873 135.190 95.063  1.00 84.17 ? 88  GLU B CG  1 
ATOM 6962  C CD  . GLU B 1 88  ? 166.351 134.978 95.432  1.00 78.57 ? 88  GLU B CD  1 
ATOM 6963  O OE1 . GLU B 1 88  ? 166.779 135.589 96.438  1.00 70.52 ? 88  GLU B OE1 1 
ATOM 6964  O OE2 . GLU B 1 88  ? 167.072 134.250 94.701  1.00 70.85 ? 88  GLU B OE2 1 
ATOM 6965  N N   . PHE B 1 89  ? 162.947 133.880 91.017  1.00 96.88 ? 89  PHE B N   1 
ATOM 6966  C CA  . PHE B 1 89  ? 162.890 133.735 89.567  1.00 96.86 ? 89  PHE B CA  1 
ATOM 6967  C C   . PHE B 1 89  ? 161.816 134.637 88.946  1.00 96.98 ? 89  PHE B C   1 
ATOM 6968  O O   . PHE B 1 89  ? 162.053 135.246 87.905  1.00 96.47 ? 89  PHE B O   1 
ATOM 6969  C CB  . PHE B 1 89  ? 162.645 132.271 89.206  1.00 96.60 ? 89  PHE B CB  1 
ATOM 6970  C CG  . PHE B 1 89  ? 162.619 132.024 87.715  1.00 96.85 ? 89  PHE B CG  1 
ATOM 6971  C CD1 . PHE B 1 89  ? 163.814 131.962 86.981  1.00 96.35 ? 89  PHE B CD1 1 
ATOM 6972  C CD2 . PHE B 1 89  ? 161.387 131.884 87.046  1.00 96.33 ? 89  PHE B CD2 1 
ATOM 6973  C CE1 . PHE B 1 89  ? 163.793 131.750 85.597  1.00 95.56 ? 89  PHE B CE1 1 
ATOM 6974  C CE2 . PHE B 1 89  ? 161.360 131.663 85.649  1.00 95.58 ? 89  PHE B CE2 1 
ATOM 6975  C CZ  . PHE B 1 89  ? 162.568 131.601 84.932  1.00 96.03 ? 89  PHE B CZ  1 
ATOM 6976  N N   . PHE B 1 90  ? 160.686 134.790 89.623  1.00 97.54 ? 90  PHE B N   1 
ATOM 6977  C CA  . PHE B 1 90  ? 159.559 135.617 89.189  1.00 97.57 ? 90  PHE B CA  1 
ATOM 6978  C C   . PHE B 1 90  ? 159.663 137.087 89.633  1.00 97.30 ? 90  PHE B C   1 
ATOM 6979  O O   . PHE B 1 90  ? 158.701 137.844 89.489  1.00 96.47 ? 90  PHE B O   1 
ATOM 6980  C CB  . PHE B 1 90  ? 158.251 134.945 89.610  1.00 97.45 ? 90  PHE B CB  1 
ATOM 6981  C CG  . PHE B 1 90  ? 158.046 133.590 88.955  1.00 97.79 ? 90  PHE B CG  1 
ATOM 6982  C CD1 . PHE B 1 90  ? 157.664 133.512 87.610  1.00 97.40 ? 90  PHE B CD1 1 
ATOM 6983  C CD2 . PHE B 1 90  ? 158.320 132.402 89.662  1.00 97.36 ? 90  PHE B CD2 1 
ATOM 6984  C CE1 . PHE B 1 90  ? 157.550 132.271 86.969  1.00 97.08 ? 90  PHE B CE1 1 
ATOM 6985  C CE2 . PHE B 1 90  ? 158.211 131.156 89.025  1.00 96.92 ? 90  PHE B CE2 1 
ATOM 6986  C CZ  . PHE B 1 90  ? 157.831 131.086 87.671  1.00 97.57 ? 90  PHE B CZ  1 
ATOM 6987  N N   . ASN B 1 91  ? 160.812 137.518 90.159  1.00 96.99 ? 91  ASN B N   1 
ATOM 6988  C CA  . ASN B 1 91  ? 161.076 138.881 90.623  1.00 96.22 ? 91  ASN B CA  1 
ATOM 6989  C C   . ASN B 1 91  ? 160.070 139.382 91.680  1.00 96.48 ? 91  ASN B C   1 
ATOM 6990  O O   . ASN B 1 91  ? 159.752 140.572 91.742  1.00 94.70 ? 91  ASN B O   1 
ATOM 6991  C CB  . ASN B 1 91  ? 161.214 139.832 89.419  1.00 95.00 ? 91  ASN B CB  1 
ATOM 6992  C CG  . ASN B 1 91  ? 162.327 139.424 88.476  1.00 92.19 ? 91  ASN B CG  1 
ATOM 6993  O OD1 . ASN B 1 91  ? 163.452 139.183 88.859  1.00 85.15 ? 91  ASN B OD1 1 
ATOM 6994  N ND2 . ASN B 1 91  ? 162.048 139.366 87.199  1.00 83.08 ? 91  ASN B ND2 1 
ATOM 6995  N N   . LEU B 1 92  ? 159.559 138.482 92.514  1.00 97.00 ? 92  LEU B N   1 
ATOM 6996  C CA  . LEU B 1 92  ? 158.603 138.793 93.569  1.00 97.29 ? 92  LEU B CA  1 
ATOM 6997  C C   . LEU B 1 92  ? 159.311 138.855 94.921  1.00 97.01 ? 92  LEU B C   1 
ATOM 6998  O O   . LEU B 1 92  ? 159.948 137.899 95.361  1.00 95.63 ? 92  LEU B O   1 
ATOM 6999  C CB  . LEU B 1 92  ? 157.474 137.758 93.560  1.00 97.03 ? 92  LEU B CB  1 
ATOM 7000  C CG  . LEU B 1 92  ? 156.522 137.892 92.351  1.00 96.14 ? 92  LEU B CG  1 
ATOM 7001  C CD1 . LEU B 1 92  ? 155.591 136.692 92.298  1.00 93.65 ? 92  LEU B CD1 1 
ATOM 7002  C CD2 . LEU B 1 92  ? 155.668 139.151 92.448  1.00 93.10 ? 92  LEU B CD2 1 
ATOM 7003  N N   . ASN B 1 93  ? 159.160 139.980 95.617  1.00 96.78 ? 93  ASN B N   1 
ATOM 7004  C CA  . ASN B 1 93  ? 159.652 140.099 96.984  1.00 96.34 ? 93  ASN B CA  1 
ATOM 7005  C C   . ASN B 1 93  ? 158.806 139.268 97.968  1.00 97.18 ? 93  ASN B C   1 
ATOM 7006  O O   . ASN B 1 93  ? 157.674 138.874 97.667  1.00 96.45 ? 93  ASN B O   1 
ATOM 7007  C CB  . ASN B 1 93  ? 159.775 141.594 97.364  1.00 94.59 ? 93  ASN B CB  1 
ATOM 7008  C CG  . ASN B 1 93  ? 158.441 142.283 97.585  1.00 92.75 ? 93  ASN B CG  1 
ATOM 7009  O OD1 . ASN B 1 93  ? 157.587 141.834 98.322  1.00 84.96 ? 93  ASN B OD1 1 
ATOM 7010  N ND2 . ASN B 1 93  ? 158.239 143.441 96.996  1.00 84.13 ? 93  ASN B ND2 1 
ATOM 7011  N N   . SER B 1 94  ? 159.338 139.029 99.157  1.00 96.95 ? 94  SER B N   1 
ATOM 7012  C CA  . SER B 1 94  ? 158.673 138.189 100.158 1.00 97.06 ? 94  SER B CA  1 
ATOM 7013  C C   . SER B 1 94  ? 157.288 138.696 100.559 1.00 97.39 ? 94  SER B C   1 
ATOM 7014  O O   . SER B 1 94  ? 156.374 137.899 100.712 1.00 96.13 ? 94  SER B O   1 
ATOM 7015  C CB  . SER B 1 94  ? 159.560 138.046 101.394 1.00 95.71 ? 94  SER B CB  1 
ATOM 7016  O OG  . SER B 1 94  ? 159.903 139.306 101.934 1.00 82.53 ? 94  SER B OG  1 
ATOM 7017  N N   . LYS B 1 95  ? 157.080 140.015 100.667 1.00 96.76 ? 95  LYS B N   1 
ATOM 7018  C CA  . LYS B 1 95  ? 155.784 140.596 101.038 1.00 96.31 ? 95  LYS B CA  1 
ATOM 7019  C C   . LYS B 1 95  ? 154.719 140.358 99.960  1.00 96.67 ? 95  LYS B C   1 
ATOM 7020  O O   . LYS B 1 95  ? 153.583 140.022 100.280 1.00 95.37 ? 95  LYS B O   1 
ATOM 7021  C CB  . LYS B 1 95  ? 155.905 142.096 101.301 1.00 95.52 ? 95  LYS B CB  1 
ATOM 7022  C CG  . LYS B 1 95  ? 156.738 142.434 102.537 1.00 89.93 ? 95  LYS B CG  1 
ATOM 7023  C CD  . LYS B 1 95  ? 156.671 143.947 102.772 1.00 81.67 ? 95  LYS B CD  1 
ATOM 7024  C CE  . LYS B 1 95  ? 157.425 144.336 104.037 1.00 72.70 ? 95  LYS B CE  1 
ATOM 7025  N NZ  . LYS B 1 95  ? 157.257 145.783 104.322 1.00 62.88 ? 95  LYS B NZ  1 
ATOM 7026  N N   . GLN B 1 96  ? 155.087 140.526 98.683  1.00 96.71 ? 96  GLN B N   1 
ATOM 7027  C CA  . GLN B 1 96  ? 154.198 140.223 97.559  1.00 96.35 ? 96  GLN B CA  1 
ATOM 7028  C C   . GLN B 1 96  ? 153.889 138.727 97.504  1.00 97.16 ? 96  GLN B C   1 
ATOM 7029  O O   . GLN B 1 96  ? 152.745 138.348 97.314  1.00 96.50 ? 96  GLN B O   1 
ATOM 7030  C CB  . GLN B 1 96  ? 154.836 140.664 96.239  1.00 94.32 ? 96  GLN B CB  1 
ATOM 7031  C CG  . GLN B 1 96  ? 154.832 142.184 96.072  1.00 82.82 ? 96  GLN B CG  1 
ATOM 7032  C CD  . GLN B 1 96  ? 155.494 142.620 94.760  1.00 80.00 ? 96  GLN B CD  1 
ATOM 7033  O OE1 . GLN B 1 96  ? 156.546 142.134 94.371  1.00 72.20 ? 96  GLN B OE1 1 
ATOM 7034  N NE2 . GLN B 1 96  ? 154.911 143.546 94.034  1.00 69.15 ? 96  GLN B NE2 1 
ATOM 7035  N N   . THR B 1 97  ? 154.904 137.889 97.714  1.00 97.12 ? 97  THR B N   1 
ATOM 7036  C CA  . THR B 1 97  ? 154.760 136.433 97.640  1.00 97.52 ? 97  THR B CA  1 
ATOM 7037  C C   . THR B 1 97  ? 153.855 135.884 98.745  1.00 97.69 ? 97  THR B C   1 
ATOM 7038  O O   . THR B 1 97  ? 153.025 135.033 98.463  1.00 97.26 ? 97  THR B O   1 
ATOM 7039  C CB  . THR B 1 97  ? 156.128 135.746 97.693  1.00 97.51 ? 97  THR B CB  1 
ATOM 7040  O OG1 . THR B 1 97  ? 156.979 136.291 96.715  1.00 94.23 ? 97  THR B OG1 1 
ATOM 7041  C CG2 . THR B 1 97  ? 156.020 134.250 97.420  1.00 94.44 ? 97  THR B CG2 1 
ATOM 7042  N N   . GLU B 1 98  ? 153.975 136.383 99.965  1.00 97.68 ? 98  GLU B N   1 
ATOM 7043  C CA  . GLU B 1 98  ? 153.138 135.945 101.095 1.00 97.17 ? 98  GLU B CA  1 
ATOM 7044  C C   . GLU B 1 98  ? 151.639 136.183 100.853 1.00 97.28 ? 98  GLU B C   1 
ATOM 7045  O O   . GLU B 1 98  ? 150.824 135.361 101.248 1.00 96.24 ? 98  GLU B O   1 
ATOM 7046  C CB  . GLU B 1 98  ? 153.573 136.660 102.383 1.00 96.09 ? 98  GLU B CB  1 
ATOM 7047  C CG  . GLU B 1 98  ? 154.854 136.084 103.018 1.00 90.93 ? 98  GLU B CG  1 
ATOM 7048  C CD  . GLU B 1 98  ? 154.629 134.723 103.680 1.00 90.56 ? 98  GLU B CD  1 
ATOM 7049  O OE1 . GLU B 1 98  ? 155.211 133.726 103.212 1.00 84.16 ? 98  GLU B OE1 1 
ATOM 7050  O OE2 . GLU B 1 98  ? 153.876 134.665 104.669 1.00 85.70 ? 98  GLU B OE2 1 
ATOM 7051  N N   . MET B 1 99  ? 151.277 137.277 100.176 1.00 97.49 ? 99  MET B N   1 
ATOM 7052  C CA  . MET B 1 99  ? 149.889 137.644 99.881  1.00 97.27 ? 99  MET B CA  1 
ATOM 7053  C C   . MET B 1 99  ? 149.445 137.290 98.452  1.00 97.32 ? 99  MET B C   1 
ATOM 7054  O O   . MET B 1 99  ? 148.358 137.692 98.033  1.00 96.37 ? 99  MET B O   1 
ATOM 7055  C CB  . MET B 1 99  ? 149.672 139.135 100.182 1.00 96.80 ? 99  MET B CB  1 
ATOM 7056  C CG  . MET B 1 99  ? 149.881 139.519 101.658 1.00 95.01 ? 99  MET B CG  1 
ATOM 7057  S SD  . MET B 1 99  ? 148.662 138.863 102.835 1.00 93.66 ? 99  MET B SD  1 
ATOM 7058  C CE  . MET B 1 99  ? 149.511 137.390 103.416 1.00 86.23 ? 99  MET B CE  1 
ATOM 7059  N N   . LEU B 1 100 ? 150.259 136.562 97.705  1.00 97.38 ? 100 LEU B N   1 
ATOM 7060  C CA  . LEU B 1 100 ? 149.901 136.040 96.383  1.00 97.64 ? 100 LEU B CA  1 
ATOM 7061  C C   . LEU B 1 100 ? 149.138 134.723 96.565  1.00 97.74 ? 100 LEU B C   1 
ATOM 7062  O O   . LEU B 1 100 ? 149.600 133.828 97.271  1.00 97.39 ? 100 LEU B O   1 
ATOM 7063  C CB  . LEU B 1 100 ? 151.177 135.884 95.548  1.00 97.53 ? 100 LEU B CB  1 
ATOM 7064  C CG  . LEU B 1 100 ? 150.955 135.444 94.086  1.00 96.82 ? 100 LEU B CG  1 
ATOM 7065  C CD1 . LEU B 1 100 ? 150.129 136.451 93.297  1.00 95.16 ? 100 LEU B CD1 1 
ATOM 7066  C CD2 . LEU B 1 100 ? 152.309 135.319 93.385  1.00 95.29 ? 100 LEU B CD2 1 
ATOM 7067  N N   . ASP B 1 101 ? 147.997 134.590 95.883  1.00 97.74 ? 101 ASP B N   1 
ATOM 7068  C CA  . ASP B 1 101 ? 147.228 133.341 95.854  1.00 97.87 ? 101 ASP B CA  1 
ATOM 7069  C C   . ASP B 1 101 ? 148.160 132.157 95.503  1.00 98.01 ? 101 ASP B C   1 
ATOM 7070  O O   . ASP B 1 101 ? 148.842 132.208 94.477  1.00 97.90 ? 101 ASP B O   1 
ATOM 7071  C CB  . ASP B 1 101 ? 146.081 133.472 94.834  1.00 97.41 ? 101 ASP B CB  1 
ATOM 7072  C CG  . ASP B 1 101 ? 145.139 132.257 94.772  1.00 96.96 ? 101 ASP B CG  1 
ATOM 7073  O OD1 . ASP B 1 101 ? 145.536 131.144 95.195  1.00 94.28 ? 101 ASP B OD1 1 
ATOM 7074  O OD2 . ASP B 1 101 ? 144.004 132.414 94.274  1.00 93.40 ? 101 ASP B OD2 1 
ATOM 7075  N N   . PRO B 1 102 ? 148.197 131.085 96.307  1.00 98.05 ? 102 PRO B N   1 
ATOM 7076  C CA  . PRO B 1 102 ? 148.967 129.888 95.992  1.00 98.05 ? 102 PRO B CA  1 
ATOM 7077  C C   . PRO B 1 102 ? 148.695 129.321 94.596  1.00 98.20 ? 102 PRO B C   1 
ATOM 7078  O O   . PRO B 1 102 ? 149.618 128.832 93.955  1.00 97.86 ? 102 PRO B O   1 
ATOM 7079  C CB  . PRO B 1 102 ? 148.605 128.870 97.075  1.00 97.49 ? 102 PRO B CB  1 
ATOM 7080  C CG  . PRO B 1 102 ? 148.218 129.750 98.262  1.00 96.24 ? 102 PRO B CG  1 
ATOM 7081  C CD  . PRO B 1 102 ? 147.551 130.948 97.596  1.00 97.65 ? 102 PRO B CD  1 
ATOM 7082  N N   . GLN B 1 103 ? 147.473 129.441 94.091  1.00 98.12 ? 103 GLN B N   1 
ATOM 7083  C CA  . GLN B 1 103 ? 147.118 129.073 92.718  1.00 98.11 ? 103 GLN B CA  1 
ATOM 7084  C C   . GLN B 1 103 ? 147.957 129.868 91.709  1.00 98.47 ? 103 GLN B C   1 
ATOM 7085  O O   . GLN B 1 103 ? 148.484 129.303 90.761  1.00 98.11 ? 103 GLN B O   1 
ATOM 7086  C CB  . GLN B 1 103 ? 145.626 129.324 92.460  1.00 97.48 ? 103 GLN B CB  1 
ATOM 7087  C CG  . GLN B 1 103 ? 144.710 128.446 93.316  1.00 95.73 ? 103 GLN B CG  1 
ATOM 7088  C CD  . GLN B 1 103 ? 143.235 128.810 93.141  1.00 96.42 ? 103 GLN B CD  1 
ATOM 7089  O OE1 . GLN B 1 103 ? 142.448 128.046 92.629  1.00 89.63 ? 103 GLN B OE1 1 
ATOM 7090  N NE2 . GLN B 1 103 ? 142.832 129.994 93.567  1.00 89.55 ? 103 GLN B NE2 1 
ATOM 7091  N N   . THR B 1 104 ? 148.122 131.169 91.936  1.00 98.21 ? 104 THR B N   1 
ATOM 7092  C CA  . THR B 1 104 ? 148.909 132.044 91.057  1.00 98.38 ? 104 THR B CA  1 
ATOM 7093  C C   . THR B 1 104 ? 150.405 131.766 91.167  1.00 98.45 ? 104 THR B C   1 
ATOM 7094  O O   . THR B 1 104 ? 151.089 131.760 90.152  1.00 98.32 ? 104 THR B O   1 
ATOM 7095  C CB  . THR B 1 104 ? 148.630 133.523 91.338  1.00 98.08 ? 104 THR B CB  1 
ATOM 7096  O OG1 . THR B 1 104 ? 147.246 133.763 91.298  1.00 95.76 ? 104 THR B OG1 1 
ATOM 7097  C CG2 . THR B 1 104 ? 149.279 134.441 90.305  1.00 95.64 ? 104 THR B CG2 1 
ATOM 7098  N N   . ARG B 1 105 ? 150.923 131.489 92.369  1.00 98.58 ? 105 ARG B N   1 
ATOM 7099  C CA  . ARG B 1 105 ? 152.329 131.092 92.560  1.00 98.49 ? 105 ARG B CA  1 
ATOM 7100  C C   . ARG B 1 105 ? 152.649 129.847 91.726  1.00 98.50 ? 105 ARG B C   1 
ATOM 7101  O O   . ARG B 1 105 ? 153.543 129.882 90.889  1.00 98.28 ? 105 ARG B O   1 
ATOM 7102  C CB  . ARG B 1 105 ? 152.637 130.809 94.038  1.00 97.85 ? 105 ARG B CB  1 
ATOM 7103  C CG  . ARG B 1 105 ? 152.477 131.997 94.995  1.00 96.27 ? 105 ARG B CG  1 
ATOM 7104  C CD  . ARG B 1 105 ? 152.839 131.525 96.412  1.00 95.79 ? 105 ARG B CD  1 
ATOM 7105  N NE  . ARG B 1 105 ? 152.265 132.379 97.465  1.00 94.82 ? 105 ARG B NE  1 
ATOM 7106  C CZ  . ARG B 1 105 ? 151.872 131.964 98.657  1.00 96.32 ? 105 ARG B CZ  1 
ATOM 7107  N NH1 . ARG B 1 105 ? 151.985 130.724 99.056  1.00 89.16 ? 105 ARG B NH1 1 
ATOM 7108  N NH2 . ARG B 1 105 ? 151.339 132.794 99.492  1.00 91.21 ? 105 ARG B NH2 1 
ATOM 7109  N N   . LEU B 1 106 ? 151.875 128.795 91.910  1.00 98.52 ? 106 LEU B N   1 
ATOM 7110  C CA  . LEU B 1 106 ? 152.054 127.546 91.169  1.00 98.58 ? 106 LEU B CA  1 
ATOM 7111  C C   . LEU B 1 106 ? 151.839 127.743 89.660  1.00 98.62 ? 106 LEU B C   1 
ATOM 7112  O O   . LEU B 1 106 ? 152.565 127.175 88.853  1.00 98.47 ? 106 LEU B O   1 
ATOM 7113  C CB  . LEU B 1 106 ? 151.082 126.497 91.712  1.00 98.09 ? 106 LEU B CB  1 
ATOM 7114  C CG  . LEU B 1 106 ? 151.356 126.059 93.174  1.00 95.06 ? 106 LEU B CG  1 
ATOM 7115  C CD1 . LEU B 1 106 ? 150.206 125.168 93.650  1.00 86.84 ? 106 LEU B CD1 1 
ATOM 7116  C CD2 . LEU B 1 106 ? 152.647 125.282 93.299  1.00 87.38 ? 106 LEU B CD2 1 
ATOM 7117  N N   . LEU B 1 107 ? 150.875 128.580 89.264  1.00 98.66 ? 107 LEU B N   1 
ATOM 7118  C CA  . LEU B 1 107 ? 150.584 128.840 87.862  1.00 98.72 ? 107 LEU B CA  1 
ATOM 7119  C C   . LEU B 1 107 ? 151.723 129.572 87.145  1.00 98.76 ? 107 LEU B C   1 
ATOM 7120  O O   . LEU B 1 107 ? 151.956 129.310 85.975  1.00 98.70 ? 107 LEU B O   1 
ATOM 7121  C CB  . LEU B 1 107 ? 149.260 129.608 87.762  1.00 98.59 ? 107 LEU B CB  1 
ATOM 7122  C CG  . LEU B 1 107 ? 148.768 129.799 86.308  1.00 98.10 ? 107 LEU B CG  1 
ATOM 7123  C CD1 . LEU B 1 107 ? 148.458 128.474 85.622  1.00 96.84 ? 107 LEU B CD1 1 
ATOM 7124  C CD2 . LEU B 1 107 ? 147.500 130.641 86.321  1.00 96.46 ? 107 LEU B CD2 1 
ATOM 7125  N N   . LEU B 1 108 ? 152.454 130.456 87.827  1.00 98.66 ? 108 LEU B N   1 
ATOM 7126  C CA  . LEU B 1 108 ? 153.649 131.097 87.269  1.00 98.66 ? 108 LEU B CA  1 
ATOM 7127  C C   . LEU B 1 108 ? 154.705 130.057 86.874  1.00 98.69 ? 108 LEU B C   1 
ATOM 7128  O O   . LEU B 1 108 ? 155.179 130.062 85.736  1.00 98.52 ? 108 LEU B O   1 
ATOM 7129  C CB  . LEU B 1 108 ? 154.213 132.115 88.278  1.00 98.51 ? 108 LEU B CB  1 
ATOM 7130  C CG  . LEU B 1 108 ? 153.478 133.470 88.301  1.00 98.08 ? 108 LEU B CG  1 
ATOM 7131  C CD1 . LEU B 1 108 ? 153.851 134.248 89.563  1.00 96.66 ? 108 LEU B CD1 1 
ATOM 7132  C CD2 . LEU B 1 108 ? 153.868 134.330 87.098  1.00 96.61 ? 108 LEU B CD2 1 
ATOM 7133  N N   . GLU B 1 109 ? 155.017 129.120 87.771  1.00 98.64 ? 109 GLU B N   1 
ATOM 7134  C CA  . GLU B 1 109 ? 155.934 128.009 87.478  1.00 98.65 ? 109 GLU B CA  1 
ATOM 7135  C C   . GLU B 1 109 ? 155.415 127.134 86.330  1.00 98.68 ? 109 GLU B C   1 
ATOM 7136  O O   . GLU B 1 109 ? 156.109 126.903 85.351  1.00 98.50 ? 109 GLU B O   1 
ATOM 7137  C CB  . GLU B 1 109 ? 156.158 127.147 88.733  1.00 98.46 ? 109 GLU B CB  1 
ATOM 7138  C CG  . GLU B 1 109 ? 156.930 127.879 89.844  1.00 98.00 ? 109 GLU B CG  1 
ATOM 7139  C CD  . GLU B 1 109 ? 157.244 127.001 91.070  1.00 98.20 ? 109 GLU B CD  1 
ATOM 7140  O OE1 . GLU B 1 109 ? 157.894 127.516 91.997  1.00 95.99 ? 109 GLU B OE1 1 
ATOM 7141  O OE2 . GLU B 1 109 ? 156.854 125.810 91.101  1.00 96.73 ? 109 GLU B OE2 1 
ATOM 7142  N N   . VAL B 1 110 ? 154.147 126.721 86.405  1.00 98.65 ? 110 VAL B N   1 
ATOM 7143  C CA  . VAL B 1 110 ? 153.505 125.867 85.393  1.00 98.73 ? 110 VAL B CA  1 
ATOM 7144  C C   . VAL B 1 110 ? 153.465 126.531 84.016  1.00 98.78 ? 110 VAL B C   1 
ATOM 7145  O O   . VAL B 1 110 ? 153.660 125.861 83.005  1.00 98.55 ? 110 VAL B O   1 
ATOM 7146  C CB  . VAL B 1 110 ? 152.104 125.461 85.880  1.00 98.57 ? 110 VAL B CB  1 
ATOM 7147  C CG1 . VAL B 1 110 ? 151.254 124.808 84.792  1.00 97.48 ? 110 VAL B CG1 1 
ATOM 7148  C CG2 . VAL B 1 110 ? 152.204 124.458 87.035  1.00 96.87 ? 110 VAL B CG2 1 
ATOM 7149  N N   . CYS B 1 111 ? 153.252 127.843 83.934  1.00 98.61 ? 111 CYS B N   1 
ATOM 7150  C CA  . CYS B 1 111 ? 153.300 128.579 82.674  1.00 98.60 ? 111 CYS B CA  1 
ATOM 7151  C C   . CYS B 1 111 ? 154.717 128.595 82.076  1.00 98.63 ? 111 CYS B C   1 
ATOM 7152  O O   . CYS B 1 111 ? 154.865 128.382 80.876  1.00 98.51 ? 111 CYS B O   1 
ATOM 7153  C CB  . CYS B 1 111 ? 152.781 130.008 82.870  1.00 98.70 ? 111 CYS B CB  1 
ATOM 7154  S SG  . CYS B 1 111 ? 150.971 129.994 83.065  1.00 98.37 ? 111 CYS B SG  1 
ATOM 7155  N N   . TYR B 1 112 ? 155.750 128.800 82.897  1.00 98.54 ? 112 TYR B N   1 
ATOM 7156  C CA  . TYR B 1 112 ? 157.137 128.711 82.435  1.00 98.31 ? 112 TYR B CA  1 
ATOM 7157  C C   . TYR B 1 112 ? 157.466 127.310 81.919  1.00 98.38 ? 112 TYR B C   1 
ATOM 7158  O O   . TYR B 1 112 ? 158.018 127.168 80.824  1.00 98.17 ? 112 TYR B O   1 
ATOM 7159  C CB  . TYR B 1 112 ? 158.095 129.137 83.550  1.00 98.04 ? 112 TYR B CB  1 
ATOM 7160  C CG  . TYR B 1 112 ? 159.551 129.034 83.137  1.00 97.71 ? 112 TYR B CG  1 
ATOM 7161  C CD1 . TYR B 1 112 ? 160.102 129.991 82.262  1.00 96.69 ? 112 TYR B CD1 1 
ATOM 7162  C CD2 . TYR B 1 112 ? 160.341 127.955 83.567  1.00 96.73 ? 112 TYR B CD2 1 
ATOM 7163  C CE1 . TYR B 1 112 ? 161.432 129.881 81.825  1.00 95.55 ? 112 TYR B CE1 1 
ATOM 7164  C CE2 . TYR B 1 112 ? 161.675 127.835 83.135  1.00 95.72 ? 112 TYR B CE2 1 
ATOM 7165  C CZ  . TYR B 1 112 ? 162.218 128.798 82.264  1.00 95.96 ? 112 TYR B CZ  1 
ATOM 7166  O OH  . TYR B 1 112 ? 163.511 128.683 81.833  1.00 94.56 ? 112 TYR B OH  1 
ATOM 7167  N N   . GLU B 1 113 ? 157.058 126.272 82.645  1.00 98.55 ? 113 GLU B N   1 
ATOM 7168  C CA  . GLU B 1 113 ? 157.230 124.879 82.241  1.00 98.42 ? 113 GLU B CA  1 
ATOM 7169  C C   . GLU B 1 113 ? 156.542 124.573 80.898  1.00 98.53 ? 113 GLU B C   1 
ATOM 7170  O O   . GLU B 1 113 ? 157.138 123.923 80.041  1.00 98.41 ? 113 GLU B O   1 
ATOM 7171  C CB  . GLU B 1 113 ? 156.654 123.961 83.319  1.00 98.39 ? 113 GLU B CB  1 
ATOM 7172  C CG  . GLU B 1 113 ? 157.437 123.979 84.648  1.00 98.14 ? 113 GLU B CG  1 
ATOM 7173  C CD  . GLU B 1 113 ? 156.627 123.389 85.808  1.00 98.34 ? 113 GLU B CD  1 
ATOM 7174  O OE1 . GLU B 1 113 ? 156.937 123.688 86.976  1.00 96.36 ? 113 GLU B OE1 1 
ATOM 7175  O OE2 . GLU B 1 113 ? 155.654 122.635 85.581  1.00 97.02 ? 113 GLU B OE2 1 
ATOM 7176  N N   . ALA B 1 114 ? 155.323 125.071 80.684  1.00 98.62 ? 114 ALA B N   1 
ATOM 7177  C CA  . ALA B 1 114 ? 154.588 124.873 79.430  1.00 98.60 ? 114 ALA B CA  1 
ATOM 7178  C C   . ALA B 1 114 ? 155.239 125.614 78.247  1.00 98.68 ? 114 ALA B C   1 
ATOM 7179  O O   . ALA B 1 114 ? 155.250 125.101 77.127  1.00 98.41 ? 114 ALA B O   1 
ATOM 7180  C CB  . ALA B 1 114 ? 153.130 125.314 79.635  1.00 98.66 ? 114 ALA B CB  1 
ATOM 7181  N N   . ILE B 1 115 ? 155.800 126.799 78.481  1.00 98.54 ? 115 ILE B N   1 
ATOM 7182  C CA  . ILE B 1 115 ? 156.563 127.555 77.486  1.00 98.46 ? 115 ILE B CA  1 
ATOM 7183  C C   . ILE B 1 115 ? 157.836 126.787 77.091  1.00 98.38 ? 115 ILE B C   1 
ATOM 7184  O O   . ILE B 1 115 ? 158.092 126.593 75.905  1.00 98.01 ? 115 ILE B O   1 
ATOM 7185  C CB  . ILE B 1 115 ? 156.884 128.974 78.039  1.00 98.31 ? 115 ILE B CB  1 
ATOM 7186  C CG1 . ILE B 1 115 ? 155.596 129.839 78.053  1.00 97.68 ? 115 ILE B CG1 1 
ATOM 7187  C CG2 . ILE B 1 115 ? 157.984 129.676 77.228  1.00 97.67 ? 115 ILE B CG2 1 
ATOM 7188  C CD1 . ILE B 1 115 ? 155.722 131.099 78.924  1.00 96.33 ? 115 ILE B CD1 1 
ATOM 7189  N N   . VAL B 1 116 ? 158.598 126.299 78.075  1.00 98.37 ? 116 VAL B N   1 
ATOM 7190  C CA  . VAL B 1 116 ? 159.795 125.480 77.845  1.00 98.16 ? 116 VAL B CA  1 
ATOM 7191  C C   . VAL B 1 116 ? 159.439 124.187 77.114  1.00 98.22 ? 116 VAL B C   1 
ATOM 7192  O O   . VAL B 1 116 ? 160.121 123.804 76.169  1.00 97.87 ? 116 VAL B O   1 
ATOM 7193  C CB  . VAL B 1 116 ? 160.522 125.192 79.170  1.00 97.65 ? 116 VAL B CB  1 
ATOM 7194  C CG1 . VAL B 1 116 ? 161.641 124.161 79.014  1.00 95.91 ? 116 VAL B CG1 1 
ATOM 7195  C CG2 . VAL B 1 116 ? 161.157 126.476 79.723  1.00 96.07 ? 116 VAL B CG2 1 
ATOM 7196  N N   . ASP B 1 117 ? 158.340 123.532 77.488  1.00 98.40 ? 117 ASP B N   1 
ATOM 7197  C CA  . ASP B 1 117 ? 157.875 122.302 76.845  1.00 98.43 ? 117 ASP B CA  1 
ATOM 7198  C C   . ASP B 1 117 ? 157.547 122.501 75.358  1.00 98.49 ? 117 ASP B C   1 
ATOM 7199  O O   . ASP B 1 117 ? 157.756 121.587 74.544  1.00 97.96 ? 117 ASP B O   1 
ATOM 7200  C CB  . ASP B 1 117 ? 156.649 121.764 77.599  1.00 98.29 ? 117 ASP B CB  1 
ATOM 7201  C CG  . ASP B 1 117 ? 156.290 120.358 77.129  1.00 98.43 ? 117 ASP B CG  1 
ATOM 7202  O OD1 . ASP B 1 117 ? 157.147 119.451 77.253  1.00 96.83 ? 117 ASP B OD1 1 
ATOM 7203  O OD2 . ASP B 1 117 ? 155.163 120.150 76.632  1.00 97.01 ? 117 ASP B OD2 1 
ATOM 7204  N N   . ALA B 1 118 ? 157.126 123.709 74.975  1.00 98.45 ? 118 ALA B N   1 
ATOM 7205  C CA  . ALA B 1 118 ? 156.931 124.093 73.583  1.00 98.32 ? 118 ALA B CA  1 
ATOM 7206  C C   . ALA B 1 118 ? 158.243 124.396 72.817  1.00 98.26 ? 118 ALA B C   1 
ATOM 7207  O O   . ALA B 1 118 ? 158.190 124.720 71.631  1.00 97.55 ? 118 ALA B O   1 
ATOM 7208  C CB  . ALA B 1 118 ? 155.956 125.281 73.558  1.00 98.24 ? 118 ALA B CB  1 
ATOM 7209  N N   . GLY B 1 119 ? 159.396 124.312 73.481  1.00 98.06 ? 119 GLY B N   1 
ATOM 7210  C CA  . GLY B 1 119 ? 160.691 124.722 72.928  1.00 97.72 ? 119 GLY B CA  1 
ATOM 7211  C C   . GLY B 1 119 ? 160.845 126.242 72.826  1.00 97.79 ? 119 GLY B C   1 
ATOM 7212  O O   . GLY B 1 119 ? 161.647 126.733 72.036  1.00 96.52 ? 119 GLY B O   1 
ATOM 7213  N N   . GLU B 1 120 ? 160.061 126.994 73.600  1.00 97.89 ? 120 GLU B N   1 
ATOM 7214  C CA  . GLU B 1 120 ? 160.130 128.450 73.710  1.00 97.72 ? 120 GLU B CA  1 
ATOM 7215  C C   . GLU B 1 120 ? 160.864 128.872 75.000  1.00 97.45 ? 120 GLU B C   1 
ATOM 7216  O O   . GLU B 1 120 ? 161.114 128.065 75.894  1.00 96.47 ? 120 GLU B O   1 
ATOM 7217  C CB  . GLU B 1 120 ? 158.718 129.056 73.607  1.00 97.54 ? 120 GLU B CB  1 
ATOM 7218  C CG  . GLU B 1 120 ? 157.971 128.749 72.292  1.00 96.10 ? 120 GLU B CG  1 
ATOM 7219  C CD  . GLU B 1 120 ? 158.654 129.292 71.025  1.00 95.62 ? 120 GLU B CD  1 
ATOM 7220  O OE1 . GLU B 1 120 ? 158.404 128.738 69.932  1.00 89.62 ? 120 GLU B OE1 1 
ATOM 7221  O OE2 . GLU B 1 120 ? 159.430 130.271 71.103  1.00 90.54 ? 120 GLU B OE2 1 
ATOM 7222  N N   . SER B 1 121 ? 161.226 130.148 75.096  1.00 96.98 ? 121 SER B N   1 
ATOM 7223  C CA  . SER B 1 121 ? 161.981 130.696 76.222  1.00 96.68 ? 121 SER B CA  1 
ATOM 7224  C C   . SER B 1 121 ? 161.379 132.019 76.700  1.00 96.95 ? 121 SER B C   1 
ATOM 7225  O O   . SER B 1 121 ? 160.518 132.603 76.035  1.00 96.37 ? 121 SER B O   1 
ATOM 7226  C CB  . SER B 1 121 ? 163.453 130.862 75.819  1.00 95.59 ? 121 SER B CB  1 
ATOM 7227  O OG  . SER B 1 121 ? 163.625 131.958 74.945  1.00 94.11 ? 121 SER B OG  1 
ATOM 7228  N N   . LEU B 1 122 ? 161.866 132.544 77.821  1.00 96.17 ? 122 LEU B N   1 
ATOM 7229  C CA  . LEU B 1 122 ? 161.511 133.896 78.264  1.00 95.94 ? 122 LEU B CA  1 
ATOM 7230  C C   . LEU B 1 122 ? 161.792 134.951 77.186  1.00 96.05 ? 122 LEU B C   1 
ATOM 7231  O O   . LEU B 1 122 ? 160.995 135.861 76.993  1.00 95.08 ? 122 LEU B O   1 
ATOM 7232  C CB  . LEU B 1 122 ? 162.297 134.252 79.540  1.00 95.19 ? 122 LEU B CB  1 
ATOM 7233  C CG  . LEU B 1 122 ? 161.879 133.489 80.806  1.00 93.64 ? 122 LEU B CG  1 
ATOM 7234  C CD1 . LEU B 1 122 ? 162.792 133.913 81.958  1.00 92.06 ? 122 LEU B CD1 1 
ATOM 7235  C CD2 . LEU B 1 122 ? 160.439 133.777 81.210  1.00 91.52 ? 122 LEU B CD2 1 
ATOM 7236  N N   . ALA B 1 123 ? 162.898 134.802 76.452  1.00 95.47 ? 123 ALA B N   1 
ATOM 7237  C CA  . ALA B 1 123 ? 163.266 135.715 75.379  1.00 95.00 ? 123 ALA B CA  1 
ATOM 7238  C C   . ALA B 1 123 ? 162.333 135.605 74.162  1.00 95.48 ? 123 ALA B C   1 
ATOM 7239  O O   . ALA B 1 123 ? 162.007 136.618 73.552  1.00 94.81 ? 123 ALA B O   1 
ATOM 7240  C CB  . ALA B 1 123 ? 164.724 135.455 74.996  1.00 93.83 ? 123 ALA B CB  1 
ATOM 7241  N N   . SER B 1 124 ? 161.862 134.405 73.826  1.00 96.11 ? 124 SER B N   1 
ATOM 7242  C CA  . SER B 1 124 ? 161.014 134.205 72.646  1.00 96.21 ? 124 SER B CA  1 
ATOM 7243  C C   . SER B 1 124 ? 159.564 134.651 72.843  1.00 96.83 ? 124 SER B C   1 
ATOM 7244  O O   . SER B 1 124 ? 158.923 135.057 71.881  1.00 96.02 ? 124 SER B O   1 
ATOM 7245  C CB  . SER B 1 124 ? 161.077 132.749 72.152  1.00 95.29 ? 124 SER B CB  1 
ATOM 7246  O OG  . SER B 1 124 ? 160.306 131.861 72.934  1.00 91.58 ? 124 SER B OG  1 
ATOM 7247  N N   . VAL B 1 125 ? 159.051 134.622 74.080  1.00 96.91 ? 125 VAL B N   1 
ATOM 7248  C CA  . VAL B 1 125 ? 157.682 135.084 74.372  1.00 97.30 ? 125 VAL B CA  1 
ATOM 7249  C C   . VAL B 1 125 ? 157.607 136.573 74.697  1.00 97.66 ? 125 VAL B C   1 
ATOM 7250  O O   . VAL B 1 125 ? 156.545 137.173 74.537  1.00 97.37 ? 125 VAL B O   1 
ATOM 7251  C CB  . VAL B 1 125 ? 157.004 134.258 75.485  1.00 96.89 ? 125 VAL B CB  1 
ATOM 7252  C CG1 . VAL B 1 125 ? 156.935 132.781 75.106  1.00 94.63 ? 125 VAL B CG1 1 
ATOM 7253  C CG2 . VAL B 1 125 ? 157.674 134.396 76.852  1.00 93.94 ? 125 VAL B CG2 1 
ATOM 7254  N N   . LYS B 1 126 ? 158.709 137.180 75.114  1.00 97.01 ? 126 LYS B N   1 
ATOM 7255  C CA  . LYS B 1 126 ? 158.776 138.579 75.524  1.00 96.83 ? 126 LYS B CA  1 
ATOM 7256  C C   . LYS B 1 126 ? 158.271 139.525 74.431  1.00 96.98 ? 126 LYS B C   1 
ATOM 7257  O O   . LYS B 1 126 ? 158.739 139.463 73.301  1.00 96.15 ? 126 LYS B O   1 
ATOM 7258  C CB  . LYS B 1 126 ? 160.217 138.908 75.936  1.00 96.16 ? 126 LYS B CB  1 
ATOM 7259  C CG  . LYS B 1 126 ? 160.334 140.372 76.360  1.00 93.53 ? 126 LYS B CG  1 
ATOM 7260  C CD  . LYS B 1 126 ? 161.717 140.693 76.909  1.00 89.90 ? 126 LYS B CD  1 
ATOM 7261  C CE  . LYS B 1 126 ? 161.685 142.167 77.313  1.00 80.27 ? 126 LYS B CE  1 
ATOM 7262  N NZ  . LYS B 1 126 ? 162.959 142.594 77.935  1.00 71.34 ? 126 LYS B NZ  1 
ATOM 7263  N N   . GLY B 1 127 ? 157.345 140.415 74.800  1.00 97.21 ? 127 GLY B N   1 
ATOM 7264  C CA  . GLY B 1 127 ? 156.750 141.393 73.892  1.00 97.36 ? 127 GLY B CA  1 
ATOM 7265  C C   . GLY B 1 127 ? 155.826 140.801 72.823  1.00 97.82 ? 127 GLY B C   1 
ATOM 7266  O O   . GLY B 1 127 ? 155.437 141.496 71.888  1.00 96.87 ? 127 GLY B O   1 
ATOM 7267  N N   . SER B 1 128 ? 155.494 139.509 72.924  1.00 97.85 ? 128 SER B N   1 
ATOM 7268  C CA  . SER B 1 128 ? 154.689 138.821 71.919  1.00 97.97 ? 128 SER B CA  1 
ATOM 7269  C C   . SER B 1 128 ? 153.197 139.114 72.046  1.00 98.27 ? 128 SER B C   1 
ATOM 7270  O O   . SER B 1 128 ? 152.675 139.455 73.110  1.00 97.77 ? 128 SER B O   1 
ATOM 7271  C CB  . SER B 1 128 ? 154.966 137.315 71.949  1.00 97.56 ? 128 SER B CB  1 
ATOM 7272  O OG  . SER B 1 128 ? 154.458 136.720 73.119  1.00 96.91 ? 128 SER B OG  1 
ATOM 7273  N N   . ARG B 1 129 ? 152.460 138.909 70.950  1.00 98.01 ? 129 ARG B N   1 
ATOM 7274  C CA  . ARG B 1 129 ? 150.989 138.918 70.921  1.00 97.99 ? 129 ARG B CA  1 
ATOM 7275  C C   . ARG B 1 129 ? 150.438 137.593 71.471  1.00 98.10 ? 129 ARG B C   1 
ATOM 7276  O O   . ARG B 1 129 ? 149.718 136.872 70.776  1.00 97.56 ? 129 ARG B O   1 
ATOM 7277  C CB  . ARG B 1 129 ? 150.490 139.221 69.496  1.00 96.75 ? 129 ARG B CB  1 
ATOM 7278  C CG  . ARG B 1 129 ? 150.858 140.645 69.040  1.00 91.42 ? 129 ARG B CG  1 
ATOM 7279  C CD  . ARG B 1 129 ? 150.522 140.854 67.561  1.00 90.33 ? 129 ARG B CD  1 
ATOM 7280  N NE  . ARG B 1 129 ? 149.085 140.761 67.265  1.00 85.66 ? 129 ARG B NE  1 
ATOM 7281  C CZ  . ARG B 1 129 ? 148.509 140.030 66.321  1.00 84.95 ? 129 ARG B CZ  1 
ATOM 7282  N NH1 . ARG B 1 129 ? 149.183 139.231 65.542  1.00 75.02 ? 129 ARG B NH1 1 
ATOM 7283  N NH2 . ARG B 1 129 ? 147.232 140.102 66.123  1.00 75.73 ? 129 ARG B NH2 1 
ATOM 7284  N N   . THR B 1 130 ? 150.808 137.254 72.696  1.00 98.29 ? 130 THR B N   1 
ATOM 7285  C CA  . THR B 1 130 ? 150.329 136.077 73.414  1.00 98.47 ? 130 THR B CA  1 
ATOM 7286  C C   . THR B 1 130 ? 149.209 136.480 74.366  1.00 98.69 ? 130 THR B C   1 
ATOM 7287  O O   . THR B 1 130 ? 149.395 137.351 75.214  1.00 98.39 ? 130 THR B O   1 
ATOM 7288  C CB  . THR B 1 130 ? 151.473 135.376 74.167  1.00 98.38 ? 130 THR B CB  1 
ATOM 7289  O OG1 . THR B 1 130 ? 152.484 135.002 73.261  1.00 96.33 ? 130 THR B OG1 1 
ATOM 7290  C CG2 . THR B 1 130 ? 151.018 134.102 74.866  1.00 96.23 ? 130 THR B CG2 1 
ATOM 7291  N N   . GLY B 1 131 ? 148.047 135.855 74.231  1.00 98.57 ? 131 GLY B N   1 
ATOM 7292  C CA  . GLY B 1 131 ? 146.933 136.027 75.162  1.00 98.62 ? 131 GLY B CA  1 
ATOM 7293  C C   . GLY B 1 131 ? 147.046 135.096 76.368  1.00 98.79 ? 131 GLY B C   1 
ATOM 7294  O O   . GLY B 1 131 ? 147.577 133.992 76.261  1.00 98.61 ? 131 GLY B O   1 
ATOM 7295  N N   . MET B 1 132 ? 146.494 135.518 77.505  1.00 98.67 ? 132 MET B N   1 
ATOM 7296  C CA  . MET B 1 132 ? 146.399 134.713 78.721  1.00 98.69 ? 132 MET B CA  1 
ATOM 7297  C C   . MET B 1 132 ? 144.925 134.509 79.090  1.00 98.68 ? 132 MET B C   1 
ATOM 7298  O O   . MET B 1 132 ? 144.216 135.472 79.378  1.00 98.20 ? 132 MET B O   1 
ATOM 7299  C CB  . MET B 1 132 ? 147.184 135.402 79.848  1.00 98.34 ? 132 MET B CB  1 
ATOM 7300  C CG  . MET B 1 132 ? 147.111 134.622 81.161  1.00 96.02 ? 132 MET B CG  1 
ATOM 7301  S SD  . MET B 1 132 ? 147.854 132.966 81.086  1.00 95.67 ? 132 MET B SD  1 
ATOM 7302  C CE  . MET B 1 132 ? 146.885 132.110 82.330  1.00 90.61 ? 132 MET B CE  1 
ATOM 7303  N N   . TYR B 1 133 ? 144.471 133.264 79.108  1.00 98.73 ? 133 TYR B N   1 
ATOM 7304  C CA  . TYR B 1 133 ? 143.083 132.882 79.331  1.00 98.72 ? 133 TYR B CA  1 
ATOM 7305  C C   . TYR B 1 133 ? 143.011 131.900 80.503  1.00 98.73 ? 133 TYR B C   1 
ATOM 7306  O O   . TYR B 1 133 ? 143.399 130.741 80.372  1.00 98.44 ? 133 TYR B O   1 
ATOM 7307  C CB  . TYR B 1 133 ? 142.499 132.268 78.054  1.00 98.68 ? 133 TYR B CB  1 
ATOM 7308  C CG  . TYR B 1 133 ? 142.618 133.141 76.826  1.00 98.70 ? 133 TYR B CG  1 
ATOM 7309  C CD1 . TYR B 1 133 ? 143.814 133.147 76.084  1.00 97.92 ? 133 TYR B CD1 1 
ATOM 7310  C CD2 . TYR B 1 133 ? 141.558 133.972 76.430  1.00 98.03 ? 133 TYR B CD2 1 
ATOM 7311  C CE1 . TYR B 1 133 ? 143.957 133.992 74.963  1.00 97.69 ? 133 TYR B CE1 1 
ATOM 7312  C CE2 . TYR B 1 133 ? 141.685 134.813 75.315  1.00 97.72 ? 133 TYR B CE2 1 
ATOM 7313  C CZ  . TYR B 1 133 ? 142.893 134.827 74.588  1.00 98.34 ? 133 TYR B CZ  1 
ATOM 7314  O OH  . TYR B 1 133 ? 143.039 135.664 73.520  1.00 97.81 ? 133 TYR B OH  1 
ATOM 7315  N N   . LEU B 1 134 ? 142.543 132.362 81.652  1.00 98.52 ? 134 LEU B N   1 
ATOM 7316  C CA  . LEU B 1 134 ? 142.566 131.594 82.891  1.00 98.55 ? 134 LEU B CA  1 
ATOM 7317  C C   . LEU B 1 134 ? 141.165 131.254 83.390  1.00 98.59 ? 134 LEU B C   1 
ATOM 7318  O O   . LEU B 1 134 ? 140.355 132.138 83.636  1.00 98.23 ? 134 LEU B O   1 
ATOM 7319  C CB  . LEU B 1 134 ? 143.362 132.375 83.947  1.00 98.44 ? 134 LEU B CB  1 
ATOM 7320  C CG  . LEU B 1 134 ? 143.409 131.686 85.323  1.00 98.15 ? 134 LEU B CG  1 
ATOM 7321  C CD1 . LEU B 1 134 ? 144.102 130.322 85.277  1.00 96.31 ? 134 LEU B CD1 1 
ATOM 7322  C CD2 . LEU B 1 134 ? 144.168 132.556 86.310  1.00 96.10 ? 134 LEU B CD2 1 
ATOM 7323  N N   . ALA B 1 135 ? 140.916 129.978 83.630  1.00 98.44 ? 135 ALA B N   1 
ATOM 7324  C CA  . ALA B 1 135 ? 139.781 129.506 84.402  1.00 98.49 ? 135 ALA B CA  1 
ATOM 7325  C C   . ALA B 1 135 ? 140.121 129.535 85.899  1.00 98.37 ? 135 ALA B C   1 
ATOM 7326  O O   . ALA B 1 135 ? 140.960 128.763 86.359  1.00 98.01 ? 135 ALA B O   1 
ATOM 7327  C CB  . ALA B 1 135 ? 139.418 128.106 83.913  1.00 98.31 ? 135 ALA B CB  1 
ATOM 7328  N N   . ILE B 1 136 ? 139.459 130.414 86.660  1.00 98.15 ? 136 ILE B N   1 
ATOM 7329  C CA  . ILE B 1 136 ? 139.642 130.574 88.105  1.00 98.00 ? 136 ILE B CA  1 
ATOM 7330  C C   . ILE B 1 136 ? 138.319 131.006 88.745  1.00 97.68 ? 136 ILE B C   1 
ATOM 7331  O O   . ILE B 1 136 ? 137.600 131.824 88.186  1.00 96.59 ? 136 ILE B O   1 
ATOM 7332  C CB  . ILE B 1 136 ? 140.802 131.553 88.404  1.00 97.86 ? 136 ILE B CB  1 
ATOM 7333  C CG1 . ILE B 1 136 ? 141.097 131.626 89.912  1.00 97.12 ? 136 ILE B CG1 1 
ATOM 7334  C CG2 . ILE B 1 136 ? 140.541 132.964 87.828  1.00 96.40 ? 136 ILE B CG2 1 
ATOM 7335  C CD1 . ILE B 1 136 ? 142.406 132.341 90.268  1.00 95.09 ? 136 ILE B CD1 1 
ATOM 7336  N N   . SER B 1 137 ? 138.004 130.470 89.935  1.00 97.33 ? 137 SER B N   1 
ATOM 7337  C CA  . SER B 1 137 ? 136.785 130.833 90.670  1.00 96.20 ? 137 SER B CA  1 
ATOM 7338  C C   . SER B 1 137 ? 136.951 130.920 92.184  1.00 95.79 ? 137 SER B C   1 
ATOM 7339  O O   . SER B 1 137 ? 136.169 131.582 92.849  1.00 92.36 ? 137 SER B O   1 
ATOM 7340  C CB  . SER B 1 137 ? 135.660 129.840 90.350  1.00 94.53 ? 137 SER B CB  1 
ATOM 7341  O OG  . SER B 1 137 ? 135.983 128.548 90.822  1.00 88.49 ? 137 SER B OG  1 
ATOM 7342  N N   . SER B 1 138 ? 137.968 130.266 92.753  1.00 94.11 ? 138 SER B N   1 
ATOM 7343  C CA  . SER B 1 138 ? 138.167 130.266 94.199  1.00 92.78 ? 138 SER B CA  1 
ATOM 7344  C C   . SER B 1 138 ? 138.680 131.621 94.688  1.00 92.85 ? 138 SER B C   1 
ATOM 7345  O O   . SER B 1 138 ? 139.738 132.084 94.277  1.00 89.80 ? 138 SER B O   1 
ATOM 7346  C CB  . SER B 1 138 ? 139.127 129.149 94.622  1.00 90.07 ? 138 SER B CB  1 
ATOM 7347  O OG  . SER B 1 138 ? 139.362 129.218 96.015  1.00 81.08 ? 138 SER B OG  1 
ATOM 7348  N N   . SER B 1 139 ? 137.949 132.215 95.630  1.00 91.71 ? 139 SER B N   1 
ATOM 7349  C CA  . SER B 1 139 ? 138.336 133.420 96.361  1.00 90.67 ? 139 SER B CA  1 
ATOM 7350  C C   . SER B 1 139 ? 138.816 133.133 97.792  1.00 92.16 ? 139 SER B C   1 
ATOM 7351  O O   . SER B 1 139 ? 138.987 134.046 98.595  1.00 88.85 ? 139 SER B O   1 
ATOM 7352  C CB  . SER B 1 139 ? 137.175 134.423 96.355  1.00 86.40 ? 139 SER B CB  1 
ATOM 7353  O OG  . SER B 1 139 ? 136.009 133.851 96.909  1.00 77.51 ? 139 SER B OG  1 
ATOM 7354  N N   . GLU B 1 140 ? 139.068 131.866 98.138  1.00 93.23 ? 140 GLU B N   1 
ATOM 7355  C CA  . GLU B 1 140 ? 139.451 131.431 99.486  1.00 93.42 ? 140 GLU B CA  1 
ATOM 7356  C C   . GLU B 1 140 ? 140.688 132.154 100.056 1.00 94.17 ? 140 GLU B C   1 
ATOM 7357  O O   . GLU B 1 140 ? 140.672 132.482 101.245 1.00 93.08 ? 140 GLU B O   1 
ATOM 7358  C CB  . GLU B 1 140 ? 139.664 129.909 99.521  1.00 92.71 ? 140 GLU B CB  1 
ATOM 7359  C CG  . GLU B 1 140 ? 138.377 129.108 99.260  1.00 91.30 ? 140 GLU B CG  1 
ATOM 7360  C CD  . GLU B 1 140 ? 138.586 127.579 99.281  1.00 91.53 ? 140 GLU B CD  1 
ATOM 7361  O OE1 . GLU B 1 140 ? 137.571 126.855 99.424  1.00 86.61 ? 140 GLU B OE1 1 
ATOM 7362  O OE2 . GLU B 1 140 ? 139.745 127.111 99.181  1.00 89.00 ? 140 GLU B OE2 1 
ATOM 7363  N N   . PRO B 1 141 ? 141.740 132.470 99.284  1.00 93.68 ? 141 PRO B N   1 
ATOM 7364  C CA  . PRO B 1 141 ? 142.885 133.215 99.804  1.00 93.99 ? 141 PRO B CA  1 
ATOM 7365  C C   . PRO B 1 141 ? 142.514 134.624 100.266 1.00 94.43 ? 141 PRO B C   1 
ATOM 7366  O O   . PRO B 1 141 ? 142.885 135.027 101.366 1.00 93.45 ? 141 PRO B O   1 
ATOM 7367  C CB  . PRO B 1 141 ? 143.919 133.236 98.680  1.00 93.02 ? 141 PRO B CB  1 
ATOM 7368  C CG  . PRO B 1 141 ? 143.544 132.022 97.836  1.00 91.80 ? 141 PRO B CG  1 
ATOM 7369  C CD  . PRO B 1 141 ? 142.019 132.008 97.933  1.00 94.11 ? 141 PRO B CD  1 
ATOM 7370  N N   . GLU B 1 142 ? 141.734 135.363 99.463  1.00 93.42 ? 142 GLU B N   1 
ATOM 7371  C CA  . GLU B 1 142 ? 141.259 136.691 99.839  1.00 92.87 ? 142 GLU B CA  1 
ATOM 7372  C C   . GLU B 1 142 ? 140.376 136.618 101.090 1.00 92.62 ? 142 GLU B C   1 
ATOM 7373  O O   . GLU B 1 142 ? 140.591 137.365 102.045 1.00 91.37 ? 142 GLU B O   1 
ATOM 7374  C CB  . GLU B 1 142 ? 140.498 137.328 98.664  1.00 91.88 ? 142 GLU B CB  1 
ATOM 7375  C CG  . GLU B 1 142 ? 140.135 138.791 98.967  1.00 88.16 ? 142 GLU B CG  1 
ATOM 7376  C CD  . GLU B 1 142 ? 139.291 139.462 97.878  1.00 86.02 ? 142 GLU B CD  1 
ATOM 7377  O OE1 . GLU B 1 142 ? 139.205 140.705 97.924  1.00 79.37 ? 142 GLU B OE1 1 
ATOM 7378  O OE2 . GLU B 1 142 ? 138.708 138.739 97.049  1.00 80.31 ? 142 GLU B OE2 1 
ATOM 7379  N N   . GLN B 1 143 ? 139.450 135.668 101.142 1.00 91.48 ? 143 GLN B N   1 
ATOM 7380  C CA  . GLN B 1 143 ? 138.577 135.438 102.288 1.00 90.20 ? 143 GLN B CA  1 
ATOM 7381  C C   . GLN B 1 143 ? 139.377 135.188 103.577 1.00 91.05 ? 143 GLN B C   1 
ATOM 7382  O O   . GLN B 1 143 ? 139.021 135.705 104.633 1.00 89.67 ? 143 GLN B O   1 
ATOM 7383  C CB  . GLN B 1 143 ? 137.652 134.238 102.021 1.00 87.98 ? 143 GLN B CB  1 
ATOM 7384  C CG  . GLN B 1 143 ? 136.622 134.464 100.907 1.00 78.59 ? 143 GLN B CG  1 
ATOM 7385  C CD  . GLN B 1 143 ? 135.718 133.247 100.660 1.00 71.58 ? 143 GLN B CD  1 
ATOM 7386  O OE1 . GLN B 1 143 ? 135.598 132.346 101.478 1.00 64.43 ? 143 GLN B OE1 1 
ATOM 7387  N NE2 . GLN B 1 143 ? 135.041 133.180 99.538  1.00 61.40 ? 143 GLN B NE2 1 
ATOM 7388  N N   . ALA B 1 144 ? 140.461 134.422 103.489 1.00 91.86 ? 144 ALA B N   1 
ATOM 7389  C CA  . ALA B 1 144 ? 141.297 134.087 104.639 1.00 91.92 ? 144 ALA B CA  1 
ATOM 7390  C C   . ALA B 1 144 ? 142.201 135.249 105.100 1.00 92.49 ? 144 ALA B C   1 
ATOM 7391  O O   . ALA B 1 144 ? 142.529 135.342 106.287 1.00 91.03 ? 144 ALA B O   1 
ATOM 7392  C CB  . ALA B 1 144 ? 142.135 132.859 104.270 1.00 91.29 ? 144 ALA B CB  1 
ATOM 7393  N N   . TRP B 1 145 ? 142.627 136.123 104.178 1.00 93.47 ? 145 TRP B N   1 
ATOM 7394  C CA  . TRP B 1 145 ? 143.696 137.097 104.430 1.00 94.42 ? 145 TRP B CA  1 
ATOM 7395  C C   . TRP B 1 145 ? 143.240 138.556 104.507 1.00 94.56 ? 145 TRP B C   1 
ATOM 7396  O O   . TRP B 1 145 ? 143.983 139.381 105.052 1.00 92.95 ? 145 TRP B O   1 
ATOM 7397  C CB  . TRP B 1 145 ? 144.787 136.915 103.385 1.00 94.69 ? 145 TRP B CB  1 
ATOM 7398  C CG  . TRP B 1 145 ? 145.480 135.587 103.362 1.00 95.06 ? 145 TRP B CG  1 
ATOM 7399  C CD1 . TRP B 1 145 ? 145.535 134.680 104.360 1.00 93.16 ? 145 TRP B CD1 1 
ATOM 7400  C CD2 . TRP B 1 145 ? 146.258 135.011 102.269 1.00 95.61 ? 145 TRP B CD2 1 
ATOM 7401  N NE1 . TRP B 1 145 ? 146.302 133.585 103.965 1.00 94.07 ? 145 TRP B NE1 1 
ATOM 7402  C CE2 . TRP B 1 145 ? 146.766 133.757 102.689 1.00 95.58 ? 145 TRP B CE2 1 
ATOM 7403  C CE3 . TRP B 1 145 ? 146.593 135.451 100.964 1.00 95.02 ? 145 TRP B CE3 1 
ATOM 7404  C CZ2 . TRP B 1 145 ? 147.586 132.963 101.854 1.00 95.31 ? 145 TRP B CZ2 1 
ATOM 7405  C CZ3 . TRP B 1 145 ? 147.399 134.657 100.133 1.00 94.59 ? 145 TRP B CZ3 1 
ATOM 7406  C CH2 . TRP B 1 145 ? 147.890 133.428 100.573 1.00 94.70 ? 145 TRP B CH2 1 
ATOM 7407  N N   . ILE B 1 146 ? 142.039 138.905 104.033 1.00 93.06 ? 146 ILE B N   1 
ATOM 7408  C CA  . ILE B 1 146 ? 141.546 140.290 103.973 1.00 92.74 ? 146 ILE B CA  1 
ATOM 7409  C C   . ILE B 1 146 ? 141.586 141.000 105.336 1.00 92.81 ? 146 ILE B C   1 
ATOM 7410  O O   . ILE B 1 146 ? 141.861 142.197 105.406 1.00 91.28 ? 146 ILE B O   1 
ATOM 7411  C CB  . ILE B 1 146 ? 140.129 140.311 103.343 1.00 91.51 ? 146 ILE B CB  1 
ATOM 7412  C CG1 . ILE B 1 146 ? 139.689 141.718 102.901 1.00 85.27 ? 146 ILE B CG1 1 
ATOM 7413  C CG2 . ILE B 1 146 ? 139.057 139.706 104.275 1.00 84.80 ? 146 ILE B CG2 1 
ATOM 7414  C CD1 . ILE B 1 146 ? 140.480 142.275 101.723 1.00 80.27 ? 146 ILE B CD1 1 
ATOM 7415  N N   . CYS B 1 147 ? 141.391 140.258 106.429 1.00 92.07 ? 147 CYS B N   1 
ATOM 7416  C CA  . CYS B 1 147 ? 141.466 140.779 107.798 1.00 91.36 ? 147 CYS B CA  1 
ATOM 7417  C C   . CYS B 1 147 ? 142.849 141.341 108.170 1.00 92.29 ? 147 CYS B C   1 
ATOM 7418  O O   . CYS B 1 147 ? 142.952 142.146 109.085 1.00 90.29 ? 147 CYS B O   1 
ATOM 7419  C CB  . CYS B 1 147 ? 141.050 139.659 108.771 1.00 88.92 ? 147 CYS B CB  1 
ATOM 7420  S SG  . CYS B 1 147 ? 142.202 138.255 108.688 1.00 81.04 ? 147 CYS B SG  1 
ATOM 7421  N N   . ARG B 1 148 ? 143.907 140.982 107.439 1.00 92.74 ? 148 ARG B N   1 
ATOM 7422  C CA  . ARG B 1 148 ? 145.265 141.517 107.643 1.00 93.49 ? 148 ARG B CA  1 
ATOM 7423  C C   . ARG B 1 148 ? 145.405 142.965 107.181 1.00 94.16 ? 148 ARG B C   1 
ATOM 7424  O O   . ARG B 1 148 ? 146.366 143.614 107.568 1.00 91.92 ? 148 ARG B O   1 
ATOM 7425  C CB  . ARG B 1 148 ? 146.286 140.631 106.914 1.00 92.78 ? 148 ARG B CB  1 
ATOM 7426  C CG  . ARG B 1 148 ? 146.336 139.214 107.485 1.00 89.69 ? 148 ARG B CG  1 
ATOM 7427  C CD  . ARG B 1 148 ? 147.336 138.364 106.685 1.00 86.45 ? 148 ARG B CD  1 
ATOM 7428  N NE  . ARG B 1 148 ? 147.514 137.034 107.305 1.00 80.29 ? 148 ARG B NE  1 
ATOM 7429  C CZ  . ARG B 1 148 ? 148.593 136.604 107.946 1.00 75.28 ? 148 ARG B CZ  1 
ATOM 7430  N NH1 . ARG B 1 148 ? 149.659 137.339 108.096 1.00 67.82 ? 148 ARG B NH1 1 
ATOM 7431  N NH2 . ARG B 1 148 ? 148.606 135.410 108.447 1.00 68.33 ? 148 ARG B NH2 1 
ATOM 7432  N N   . GLN B 1 149 ? 144.486 143.452 106.351 1.00 93.70 ? 149 GLN B N   1 
ATOM 7433  C CA  . GLN B 1 149 ? 144.520 144.790 105.740 1.00 94.28 ? 149 GLN B CA  1 
ATOM 7434  C C   . GLN B 1 149 ? 145.803 145.075 104.937 1.00 94.95 ? 149 GLN B C   1 
ATOM 7435  O O   . GLN B 1 149 ? 146.186 146.225 104.739 1.00 92.64 ? 149 GLN B O   1 
ATOM 7436  C CB  . GLN B 1 149 ? 144.237 145.882 106.796 1.00 93.26 ? 149 GLN B CB  1 
ATOM 7437  C CG  . GLN B 1 149 ? 142.969 145.613 107.626 1.00 92.09 ? 149 GLN B CG  1 
ATOM 7438  C CD  . GLN B 1 149 ? 142.703 146.698 108.670 1.00 91.09 ? 149 GLN B CD  1 
ATOM 7439  O OE1 . GLN B 1 149 ? 143.238 147.795 108.646 1.00 84.26 ? 149 GLN B OE1 1 
ATOM 7440  N NE2 . GLN B 1 149 ? 141.843 146.430 109.624 1.00 83.92 ? 149 GLN B NE2 1 
ATOM 7441  N N   . ASP B 1 150 ? 146.483 144.030 104.491 1.00 94.22 ? 150 ASP B N   1 
ATOM 7442  C CA  . ASP B 1 150 ? 147.732 144.145 103.750 1.00 94.96 ? 150 ASP B CA  1 
ATOM 7443  C C   . ASP B 1 150 ? 147.446 144.627 102.316 1.00 95.27 ? 150 ASP B C   1 
ATOM 7444  O O   . ASP B 1 150 ? 146.705 143.970 101.595 1.00 93.96 ? 150 ASP B O   1 
ATOM 7445  C CB  . ASP B 1 150 ? 148.478 142.802 103.780 1.00 94.27 ? 150 ASP B CB  1 
ATOM 7446  C CG  . ASP B 1 150 ? 149.921 142.905 103.280 1.00 94.36 ? 150 ASP B CG  1 
ATOM 7447  O OD1 . ASP B 1 150 ? 150.193 143.735 102.384 1.00 90.46 ? 150 ASP B OD1 1 
ATOM 7448  O OD2 . ASP B 1 150 ? 150.773 142.163 103.813 1.00 90.97 ? 150 ASP B OD2 1 
ATOM 7449  N N   . PRO B 1 151 ? 148.032 145.740 101.856 1.00 94.90 ? 151 PRO B N   1 
ATOM 7450  C CA  . PRO B 1 151 ? 147.811 146.231 100.499 1.00 94.39 ? 151 PRO B CA  1 
ATOM 7451  C C   . PRO B 1 151 ? 148.238 145.244 99.409  1.00 94.95 ? 151 PRO B C   1 
ATOM 7452  O O   . PRO B 1 151 ? 147.681 145.266 98.313  1.00 93.50 ? 151 PRO B O   1 
ATOM 7453  C CB  . PRO B 1 151 ? 148.610 147.534 100.421 1.00 93.21 ? 151 PRO B CB  1 
ATOM 7454  C CG  . PRO B 1 151 ? 149.688 147.385 101.492 1.00 92.22 ? 151 PRO B CG  1 
ATOM 7455  C CD  . PRO B 1 151 ? 148.965 146.598 102.575 1.00 94.73 ? 151 PRO B CD  1 
ATOM 7456  N N   . TYR B 1 152 ? 149.180 144.343 99.697  1.00 95.54 ? 152 TYR B N   1 
ATOM 7457  C CA  . TYR B 1 152 ? 149.615 143.339 98.726  1.00 95.70 ? 152 TYR B CA  1 
ATOM 7458  C C   . TYR B 1 152 ? 148.518 142.319 98.358  1.00 96.01 ? 152 TYR B C   1 
ATOM 7459  O O   . TYR B 1 152 ? 148.620 141.697 97.306  1.00 94.76 ? 152 TYR B O   1 
ATOM 7460  C CB  . TYR B 1 152 ? 150.880 142.639 99.219  1.00 95.37 ? 152 TYR B CB  1 
ATOM 7461  C CG  . TYR B 1 152 ? 152.119 143.513 99.162  1.00 94.38 ? 152 TYR B CG  1 
ATOM 7462  C CD1 . TYR B 1 152 ? 152.647 143.900 97.921  1.00 90.58 ? 152 TYR B CD1 1 
ATOM 7463  C CD2 . TYR B 1 152 ? 152.744 143.938 100.349 1.00 90.60 ? 152 TYR B CD2 1 
ATOM 7464  C CE1 . TYR B 1 152 ? 153.797 144.705 97.856  1.00 88.37 ? 152 TYR B CE1 1 
ATOM 7465  C CE2 . TYR B 1 152 ? 153.898 144.745 100.295 1.00 88.15 ? 152 TYR B CE2 1 
ATOM 7466  C CZ  . TYR B 1 152 ? 154.423 145.133 99.044  1.00 89.30 ? 152 TYR B CZ  1 
ATOM 7467  O OH  . TYR B 1 152 ? 155.536 145.915 98.989  1.00 86.88 ? 152 TYR B OH  1 
ATOM 7468  N N   . ILE B 1 153 ? 147.461 142.202 99.159  1.00 96.01 ? 153 ILE B N   1 
ATOM 7469  C CA  . ILE B 1 153 ? 146.279 141.391 98.824  1.00 95.82 ? 153 ILE B CA  1 
ATOM 7470  C C   . ILE B 1 153 ? 145.648 141.878 97.508  1.00 95.83 ? 153 ILE B C   1 
ATOM 7471  O O   . ILE B 1 153 ? 145.263 141.057 96.684  1.00 94.44 ? 153 ILE B O   1 
ATOM 7472  C CB  . ILE B 1 153 ? 145.259 141.417 99.984  1.00 94.68 ? 153 ILE B CB  1 
ATOM 7473  C CG1 . ILE B 1 153 ? 145.846 140.670 101.204 1.00 87.94 ? 153 ILE B CG1 1 
ATOM 7474  C CG2 . ILE B 1 153 ? 143.908 140.789 99.585  1.00 86.26 ? 153 ILE B CG2 1 
ATOM 7475  C CD1 . ILE B 1 153 ? 145.043 140.870 102.492 1.00 76.81 ? 153 ILE B CD1 1 
ATOM 7476  N N   . VAL B 1 154 ? 145.614 143.191 97.275  1.00 95.63 ? 154 VAL B N   1 
ATOM 7477  C CA  . VAL B 1 154 ? 145.030 143.796 96.066  1.00 95.05 ? 154 VAL B CA  1 
ATOM 7478  C C   . VAL B 1 154 ? 145.744 143.331 94.792  1.00 95.17 ? 154 VAL B C   1 
ATOM 7479  O O   . VAL B 1 154 ? 145.127 143.194 93.740  1.00 94.12 ? 154 VAL B O   1 
ATOM 7480  C CB  . VAL B 1 154 ? 145.071 145.331 96.147  1.00 94.24 ? 154 VAL B CB  1 
ATOM 7481  C CG1 . VAL B 1 154 ? 144.416 145.995 94.939  1.00 91.41 ? 154 VAL B CG1 1 
ATOM 7482  C CG2 . VAL B 1 154 ? 144.353 145.834 97.398  1.00 92.67 ? 154 VAL B CG2 1 
ATOM 7483  N N   . MET B 1 155 ? 147.040 143.062 94.865  1.00 95.06 ? 155 MET B N   1 
ATOM 7484  C CA  . MET B 1 155 ? 147.837 142.564 93.743  1.00 94.34 ? 155 MET B CA  1 
ATOM 7485  C C   . MET B 1 155 ? 147.964 141.037 93.715  1.00 95.35 ? 155 MET B C   1 
ATOM 7486  O O   . MET B 1 155 ? 148.502 140.502 92.743  1.00 93.47 ? 155 MET B O   1 
ATOM 7487  C CB  . MET B 1 155 ? 149.229 143.193 93.770  1.00 92.16 ? 155 MET B CB  1 
ATOM 7488  C CG  . MET B 1 155 ? 149.204 144.713 93.580  1.00 84.43 ? 155 MET B CG  1 
ATOM 7489  S SD  . MET B 1 155 ? 150.836 145.407 93.178  1.00 76.71 ? 155 MET B SD  1 
ATOM 7490  C CE  . MET B 1 155 ? 151.725 145.081 94.710  1.00 65.53 ? 155 MET B CE  1 
ATOM 7491  N N   . GLY B 1 156 ? 147.517 140.341 94.756  1.00 95.62 ? 156 GLY B N   1 
ATOM 7492  C CA  . GLY B 1 156 ? 147.780 138.921 94.952  1.00 95.94 ? 156 GLY B CA  1 
ATOM 7493  C C   . GLY B 1 156 ? 146.574 137.995 94.902  1.00 96.76 ? 156 GLY B C   1 
ATOM 7494  O O   . GLY B 1 156 ? 146.744 136.821 94.579  1.00 95.78 ? 156 GLY B O   1 
ATOM 7495  N N   . CYS B 1 157 ? 145.377 138.489 95.236  1.00 96.30 ? 157 CYS B N   1 
ATOM 7496  C CA  . CYS B 1 157 ? 144.206 137.630 95.447  1.00 95.99 ? 157 CYS B CA  1 
ATOM 7497  C C   . CYS B 1 157 ? 143.021 137.822 94.481  1.00 95.75 ? 157 CYS B C   1 
ATOM 7498  O O   . CYS B 1 157 ? 142.351 136.826 94.212  1.00 94.17 ? 157 CYS B O   1 
ATOM 7499  C CB  . CYS B 1 157 ? 143.755 137.752 96.904  1.00 95.31 ? 157 CYS B CB  1 
ATOM 7500  S SG  . CYS B 1 157 ? 145.055 137.136 98.020  1.00 94.26 ? 157 CYS B SG  1 
ATOM 7501  N N   . PRO B 1 158 ? 142.706 139.013 93.944  1.00 96.07 ? 158 PRO B N   1 
ATOM 7502  C CA  . PRO B 1 158 ? 141.624 139.142 92.969  1.00 95.86 ? 158 PRO B CA  1 
ATOM 7503  C C   . PRO B 1 158 ? 141.881 138.279 91.726  1.00 96.44 ? 158 PRO B C   1 
ATOM 7504  O O   . PRO B 1 158 ? 143.016 138.203 91.253  1.00 96.06 ? 158 PRO B O   1 
ATOM 7505  C CB  . PRO B 1 158 ? 141.535 140.631 92.618  1.00 94.76 ? 158 PRO B CB  1 
ATOM 7506  C CG  . PRO B 1 158 ? 142.163 141.314 93.828  1.00 93.68 ? 158 PRO B CG  1 
ATOM 7507  C CD  . PRO B 1 158 ? 143.244 140.322 94.262  1.00 95.86 ? 158 PRO B CD  1 
ATOM 7508  N N   . HIS B 1 159 ? 140.835 137.661 91.178  1.00 96.93 ? 159 HIS B N   1 
ATOM 7509  C CA  . HIS B 1 159 ? 140.966 136.704 90.077  1.00 97.28 ? 159 HIS B CA  1 
ATOM 7510  C C   . HIS B 1 159 ? 141.730 137.265 88.873  1.00 97.78 ? 159 HIS B C   1 
ATOM 7511  O O   . HIS B 1 159 ? 142.613 136.599 88.340  1.00 97.02 ? 159 HIS B O   1 
ATOM 7512  C CB  . HIS B 1 159 ? 139.575 136.231 89.626  1.00 96.15 ? 159 HIS B CB  1 
ATOM 7513  C CG  . HIS B 1 159 ? 138.798 135.441 90.636  1.00 94.95 ? 159 HIS B CG  1 
ATOM 7514  N ND1 . HIS B 1 159 ? 137.464 135.103 90.509  1.00 82.12 ? 159 HIS B ND1 1 
ATOM 7515  C CD2 . HIS B 1 159 ? 139.237 134.898 91.816  1.00 82.39 ? 159 HIS B CD2 1 
ATOM 7516  C CE1 . HIS B 1 159 ? 137.115 134.395 91.581  1.00 84.65 ? 159 HIS B CE1 1 
ATOM 7517  N NE2 . HIS B 1 159 ? 138.163 134.253 92.403  1.00 86.85 ? 159 HIS B NE2 1 
ATOM 7518  N N   . THR B 1 160 ? 141.451 138.506 88.480  1.00 96.89 ? 160 THR B N   1 
ATOM 7519  C CA  . THR B 1 160 ? 142.139 139.207 87.394  1.00 97.10 ? 160 THR B CA  1 
ATOM 7520  C C   . THR B 1 160 ? 143.656 139.268 87.572  1.00 97.64 ? 160 THR B C   1 
ATOM 7521  O O   . THR B 1 160 ? 144.404 139.215 86.607  1.00 97.19 ? 160 THR B O   1 
ATOM 7522  C CB  . THR B 1 160 ? 141.589 140.624 87.243  1.00 96.33 ? 160 THR B CB  1 
ATOM 7523  O OG1 . THR B 1 160 ? 142.152 141.243 86.104  1.00 92.92 ? 160 THR B OG1 1 
ATOM 7524  C CG2 . THR B 1 160 ? 141.878 141.547 88.437  1.00 92.30 ? 160 THR B CG2 1 
ATOM 7525  N N   . MET B 1 161 ? 144.131 139.355 88.813  1.00 97.33 ? 161 MET B N   1 
ATOM 7526  C CA  . MET B 1 161 ? 145.556 139.535 89.082  1.00 97.15 ? 161 MET B CA  1 
ATOM 7527  C C   . MET B 1 161 ? 146.375 138.273 88.801  1.00 97.43 ? 161 MET B C   1 
ATOM 7528  O O   . MET B 1 161 ? 147.573 138.383 88.549  1.00 96.84 ? 161 MET B O   1 
ATOM 7529  C CB  . MET B 1 161 ? 145.782 140.032 90.515  1.00 96.39 ? 161 MET B CB  1 
ATOM 7530  C CG  . MET B 1 161 ? 145.100 141.380 90.768  1.00 92.84 ? 161 MET B CG  1 
ATOM 7531  S SD  . MET B 1 161 ? 145.556 142.716 89.626  1.00 89.75 ? 161 MET B SD  1 
ATOM 7532  C CE  . MET B 1 161 ? 147.197 143.117 90.234  1.00 81.19 ? 161 MET B CE  1 
ATOM 7533  N N   . SER B 1 162 ? 145.749 137.110 88.773  1.00 97.75 ? 162 SER B N   1 
ATOM 7534  C CA  . SER B 1 162 ? 146.392 135.856 88.390  1.00 97.91 ? 162 SER B CA  1 
ATOM 7535  C C   . SER B 1 162 ? 146.807 135.868 86.900  1.00 98.22 ? 162 SER B C   1 
ATOM 7536  O O   . SER B 1 162 ? 148.010 135.841 86.638  1.00 98.10 ? 162 SER B O   1 
ATOM 7537  C CB  . SER B 1 162 ? 145.519 134.666 88.790  1.00 97.53 ? 162 SER B CB  1 
ATOM 7538  O OG  . SER B 1 162 ? 146.211 133.465 88.550  1.00 87.68 ? 162 SER B OG  1 
ATOM 7539  N N   . PRO B 1 163 ? 145.895 136.013 85.909  1.00 98.15 ? 163 PRO B N   1 
ATOM 7540  C CA  . PRO B 1 163 ? 146.314 136.135 84.510  1.00 98.25 ? 163 PRO B CA  1 
ATOM 7541  C C   . PRO B 1 163 ? 147.168 137.382 84.265  1.00 98.35 ? 163 PRO B C   1 
ATOM 7542  O O   . PRO B 1 163 ? 148.152 137.309 83.537  1.00 98.27 ? 163 PRO B O   1 
ATOM 7543  C CB  . PRO B 1 163 ? 145.022 136.144 83.687  1.00 98.24 ? 163 PRO B CB  1 
ATOM 7544  C CG  . PRO B 1 163 ? 143.961 136.658 84.661  1.00 97.84 ? 163 PRO B CG  1 
ATOM 7545  C CD  . PRO B 1 163 ? 144.440 136.099 85.997  1.00 98.40 ? 163 PRO B CD  1 
ATOM 7546  N N   . ASN B 1 164 ? 146.864 138.512 84.912  1.00 98.28 ? 164 ASN B N   1 
ATOM 7547  C CA  . ASN B 1 164 ? 147.618 139.746 84.703  1.00 98.25 ? 164 ASN B CA  1 
ATOM 7548  C C   . ASN B 1 164 ? 149.062 139.643 85.221  1.00 98.37 ? 164 ASN B C   1 
ATOM 7549  O O   . ASN B 1 164 ? 149.972 140.189 84.595  1.00 98.06 ? 164 ASN B O   1 
ATOM 7550  C CB  . ASN B 1 164 ? 146.888 140.930 85.346  1.00 98.11 ? 164 ASN B CB  1 
ATOM 7551  C CG  . ASN B 1 164 ? 145.482 141.203 84.827  1.00 97.62 ? 164 ASN B CG  1 
ATOM 7552  O OD1 . ASN B 1 164 ? 144.725 141.921 85.457  1.00 88.56 ? 164 ASN B OD1 1 
ATOM 7553  N ND2 . ASN B 1 164 ? 145.071 140.678 83.704  1.00 86.16 ? 164 ASN B ND2 1 
ATOM 7554  N N   . ARG B 1 165 ? 149.302 138.915 86.324  1.00 98.36 ? 165 ARG B N   1 
ATOM 7555  C CA  . ARG B 1 165 ? 150.659 138.656 86.829  1.00 98.21 ? 165 ARG B CA  1 
ATOM 7556  C C   . ARG B 1 165 ? 151.488 137.827 85.847  1.00 98.30 ? 165 ARG B C   1 
ATOM 7557  O O   . ARG B 1 165 ? 152.674 138.077 85.698  1.00 98.02 ? 165 ARG B O   1 
ATOM 7558  C CB  . ARG B 1 165 ? 150.570 137.959 88.200  1.00 97.56 ? 165 ARG B CB  1 
ATOM 7559  C CG  . ARG B 1 165 ? 151.929 137.803 88.898  1.00 91.60 ? 165 ARG B CG  1 
ATOM 7560  C CD  . ARG B 1 165 ? 152.529 139.125 89.374  1.00 91.08 ? 165 ARG B CD  1 
ATOM 7561  N NE  . ARG B 1 165 ? 151.711 139.705 90.466  1.00 89.25 ? 165 ARG B NE  1 
ATOM 7562  C CZ  . ARG B 1 165 ? 152.042 140.729 91.233  1.00 89.32 ? 165 ARG B CZ  1 
ATOM 7563  N NH1 . ARG B 1 165 ? 153.153 141.386 91.060  1.00 79.49 ? 165 ARG B NH1 1 
ATOM 7564  N NH2 . ARG B 1 165 ? 151.254 141.098 92.192  1.00 82.73 ? 165 ARG B NH2 1 
ATOM 7565  N N   . ILE B 1 166 ? 150.854 136.880 85.173  1.00 98.51 ? 166 ILE B N   1 
ATOM 7566  C CA  . ILE B 1 166 ? 151.493 136.061 84.144  1.00 98.56 ? 166 ILE B CA  1 
ATOM 7567  C C   . ILE B 1 166 ? 151.846 136.932 82.934  1.00 98.68 ? 166 ILE B C   1 
ATOM 7568  O O   . ILE B 1 166 ? 153.007 136.982 82.542  1.00 98.40 ? 166 ILE B O   1 
ATOM 7569  C CB  . ILE B 1 166 ? 150.593 134.859 83.791  1.00 98.36 ? 166 ILE B CB  1 
ATOM 7570  C CG1 . ILE B 1 166 ? 150.507 133.915 85.009  1.00 96.49 ? 166 ILE B CG1 1 
ATOM 7571  C CG2 . ILE B 1 166 ? 151.114 134.096 82.570  1.00 97.71 ? 166 ILE B CG2 1 
ATOM 7572  C CD1 . ILE B 1 166 ? 149.292 132.990 84.955  1.00 90.85 ? 166 ILE B CD1 1 
ATOM 7573  N N   . SER B 1 167 ? 150.884 137.704 82.407  1.00 98.42 ? 167 SER B N   1 
ATOM 7574  C CA  . SER B 1 167 ? 151.143 138.639 81.305  1.00 98.52 ? 167 SER B CA  1 
ATOM 7575  C C   . SER B 1 167 ? 152.235 139.665 81.649  1.00 98.43 ? 167 SER B C   1 
ATOM 7576  O O   . SER B 1 167 ? 153.068 139.965 80.808  1.00 98.22 ? 167 SER B O   1 
ATOM 7577  C CB  . SER B 1 167 ? 149.856 139.366 80.912  1.00 98.54 ? 167 SER B CB  1 
ATOM 7578  O OG  . SER B 1 167 ? 148.892 138.440 80.444  1.00 97.14 ? 167 SER B OG  1 
ATOM 7579  N N   . PHE B 1 168 ? 152.269 140.143 82.891  1.00 98.38 ? 168 PHE B N   1 
ATOM 7580  C CA  . PHE B 1 168 ? 153.301 141.064 83.373  1.00 98.16 ? 168 PHE B CA  1 
ATOM 7581  C C   . PHE B 1 168 ? 154.691 140.417 83.396  1.00 98.12 ? 168 PHE B C   1 
ATOM 7582  O O   . PHE B 1 168 ? 155.640 140.991 82.868  1.00 97.85 ? 168 PHE B O   1 
ATOM 7583  C CB  . PHE B 1 168 ? 152.908 141.564 84.767  1.00 97.86 ? 168 PHE B CB  1 
ATOM 7584  C CG  . PHE B 1 168 ? 153.943 142.457 85.410  1.00 97.85 ? 168 PHE B CG  1 
ATOM 7585  C CD1 . PHE B 1 168 ? 153.964 143.837 85.120  1.00 96.51 ? 168 PHE B CD1 1 
ATOM 7586  C CD2 . PHE B 1 168 ? 154.898 141.925 86.300  1.00 96.50 ? 168 PHE B CD2 1 
ATOM 7587  C CE1 . PHE B 1 168 ? 154.914 144.674 85.720  1.00 95.27 ? 168 PHE B CE1 1 
ATOM 7588  C CE2 . PHE B 1 168 ? 155.844 142.760 86.903  1.00 95.35 ? 168 PHE B CE2 1 
ATOM 7589  C CZ  . PHE B 1 168 ? 155.856 144.136 86.611  1.00 96.08 ? 168 PHE B CZ  1 
ATOM 7590  N N   . PHE B 1 169 ? 154.833 139.228 83.993  1.00 98.29 ? 169 PHE B N   1 
ATOM 7591  C CA  . PHE B 1 169 ? 156.135 138.578 84.138  1.00 97.97 ? 169 PHE B CA  1 
ATOM 7592  C C   . PHE B 1 169 ? 156.737 138.159 82.789  1.00 97.98 ? 169 PHE B C   1 
ATOM 7593  O O   . PHE B 1 169 ? 157.917 138.392 82.544  1.00 97.51 ? 169 PHE B O   1 
ATOM 7594  C CB  . PHE B 1 169 ? 156.009 137.373 85.076  1.00 97.54 ? 169 PHE B CB  1 
ATOM 7595  C CG  . PHE B 1 169 ? 157.301 136.581 85.173  1.00 97.51 ? 169 PHE B CG  1 
ATOM 7596  C CD1 . PHE B 1 169 ? 158.403 137.116 85.864  1.00 96.76 ? 169 PHE B CD1 1 
ATOM 7597  C CD2 . PHE B 1 169 ? 157.439 135.363 84.497  1.00 96.74 ? 169 PHE B CD2 1 
ATOM 7598  C CE1 . PHE B 1 169 ? 159.637 136.432 85.879  1.00 95.81 ? 169 PHE B CE1 1 
ATOM 7599  C CE2 . PHE B 1 169 ? 158.657 134.680 84.508  1.00 95.89 ? 169 PHE B CE2 1 
ATOM 7600  C CZ  . PHE B 1 169 ? 159.760 135.220 85.193  1.00 96.02 ? 169 PHE B CZ  1 
ATOM 7601  N N   . PHE B 1 170 ? 155.916 137.573 81.923  1.00 98.20 ? 170 PHE B N   1 
ATOM 7602  C CA  . PHE B 1 170 ? 156.356 137.091 80.613  1.00 98.16 ? 170 PHE B CA  1 
ATOM 7603  C C   . PHE B 1 170 ? 156.343 138.174 79.520  1.00 98.06 ? 170 PHE B C   1 
ATOM 7604  O O   . PHE B 1 170 ? 156.775 137.893 78.407  1.00 97.60 ? 170 PHE B O   1 
ATOM 7605  C CB  . PHE B 1 170 ? 155.516 135.874 80.220  1.00 98.10 ? 170 PHE B CB  1 
ATOM 7606  C CG  . PHE B 1 170 ? 155.723 134.658 81.110  1.00 98.25 ? 170 PHE B CG  1 
ATOM 7607  C CD1 . PHE B 1 170 ? 156.920 133.928 81.034  1.00 97.68 ? 170 PHE B CD1 1 
ATOM 7608  C CD2 . PHE B 1 170 ? 154.723 134.248 82.003  1.00 97.63 ? 170 PHE B CD2 1 
ATOM 7609  C CE1 . PHE B 1 170 ? 157.121 132.807 81.845  1.00 97.34 ? 170 PHE B CE1 1 
ATOM 7610  C CE2 . PHE B 1 170 ? 154.921 133.123 82.823  1.00 97.20 ? 170 PHE B CE2 1 
ATOM 7611  C CZ  . PHE B 1 170 ? 156.122 132.405 82.751  1.00 97.72 ? 170 PHE B CZ  1 
ATOM 7612  N N   . ASP B 1 171 ? 155.872 139.385 79.820  1.00 97.81 ? 171 ASP B N   1 
ATOM 7613  C CA  . ASP B 1 171 ? 155.726 140.509 78.893  1.00 97.98 ? 171 ASP B CA  1 
ATOM 7614  C C   . ASP B 1 171 ? 154.818 140.175 77.691  1.00 98.13 ? 171 ASP B C   1 
ATOM 7615  O O   . ASP B 1 171 ? 155.196 140.292 76.527  1.00 97.70 ? 171 ASP B O   1 
ATOM 7616  C CB  . ASP B 1 171 ? 157.109 141.069 78.523  1.00 97.42 ? 171 ASP B CB  1 
ATOM 7617  C CG  . ASP B 1 171 ? 157.063 142.430 77.839  1.00 97.12 ? 171 ASP B CG  1 
ATOM 7618  O OD1 . ASP B 1 171 ? 156.182 143.248 78.181  1.00 95.07 ? 171 ASP B OD1 1 
ATOM 7619  O OD2 . ASP B 1 171 ? 157.988 142.711 77.041  1.00 94.76 ? 171 ASP B OD2 1 
ATOM 7620  N N   . LEU B 1 172 ? 153.599 139.714 77.996  1.00 98.17 ? 172 LEU B N   1 
ATOM 7621  C CA  . LEU B 1 172 ? 152.599 139.297 77.008  1.00 98.26 ? 172 LEU B CA  1 
ATOM 7622  C C   . LEU B 1 172 ? 151.588 140.416 76.764  1.00 98.18 ? 172 LEU B C   1 
ATOM 7623  O O   . LEU B 1 172 ? 150.955 140.906 77.704  1.00 97.64 ? 172 LEU B O   1 
ATOM 7624  C CB  . LEU B 1 172 ? 151.884 138.006 77.470  1.00 98.35 ? 172 LEU B CB  1 
ATOM 7625  C CG  . LEU B 1 172 ? 152.798 136.874 77.997  1.00 98.17 ? 172 LEU B CG  1 
ATOM 7626  C CD1 . LEU B 1 172 ? 151.935 135.671 78.372  1.00 97.36 ? 172 LEU B CD1 1 
ATOM 7627  C CD2 . LEU B 1 172 ? 153.832 136.425 76.970  1.00 97.19 ? 172 LEU B CD2 1 
ATOM 7628  N N   . HIS B 1 173 ? 151.362 140.775 75.498  1.00 98.27 ? 173 HIS B N   1 
ATOM 7629  C CA  . HIS B 1 173 ? 150.496 141.896 75.114  1.00 98.05 ? 173 HIS B CA  1 
ATOM 7630  C C   . HIS B 1 173 ? 149.113 141.500 74.590  1.00 97.92 ? 173 HIS B C   1 
ATOM 7631  O O   . HIS B 1 173 ? 148.309 142.370 74.257  1.00 96.54 ? 173 HIS B O   1 
ATOM 7632  C CB  . HIS B 1 173 ? 151.234 142.766 74.098  1.00 97.43 ? 173 HIS B CB  1 
ATOM 7633  C CG  . HIS B 1 173 ? 152.447 143.438 74.674  1.00 97.57 ? 173 HIS B CG  1 
ATOM 7634  N ND1 . HIS B 1 173 ? 152.478 144.219 75.815  1.00 89.90 ? 173 HIS B ND1 1 
ATOM 7635  C CD2 . HIS B 1 173 ? 153.734 143.382 74.183  1.00 89.85 ? 173 HIS B CD2 1 
ATOM 7636  C CE1 . HIS B 1 173 ? 153.748 144.614 76.004  1.00 91.50 ? 173 HIS B CE1 1 
ATOM 7637  N NE2 . HIS B 1 173 ? 154.530 144.130 75.028  1.00 92.63 ? 173 HIS B NE2 1 
ATOM 7638  N N   . GLY B 1 174 ? 148.801 140.210 74.506  1.00 98.04 ? 174 GLY B N   1 
ATOM 7639  C CA  . GLY B 1 174 ? 147.460 139.746 74.174  1.00 98.02 ? 174 GLY B CA  1 
ATOM 7640  C C   . GLY B 1 174 ? 146.443 140.033 75.297  1.00 98.33 ? 174 GLY B C   1 
ATOM 7641  O O   . GLY B 1 174 ? 146.811 140.535 76.358  1.00 97.94 ? 174 GLY B O   1 
ATOM 7642  N N   . PRO B 1 175 ? 145.160 139.697 75.090  1.00 98.35 ? 175 PRO B N   1 
ATOM 7643  C CA  . PRO B 1 175 ? 144.164 139.729 76.149  1.00 98.31 ? 175 PRO B CA  1 
ATOM 7644  C C   . PRO B 1 175 ? 144.619 138.928 77.378  1.00 98.48 ? 175 PRO B C   1 
ATOM 7645  O O   . PRO B 1 175 ? 145.274 137.899 77.238  1.00 98.18 ? 175 PRO B O   1 
ATOM 7646  C CB  . PRO B 1 175 ? 142.892 139.137 75.539  1.00 98.07 ? 175 PRO B CB  1 
ATOM 7647  C CG  . PRO B 1 175 ? 143.062 139.408 74.038  1.00 97.31 ? 175 PRO B CG  1 
ATOM 7648  C CD  . PRO B 1 175 ? 144.574 139.267 73.833  1.00 98.33 ? 175 PRO B CD  1 
ATOM 7649  N N   . SER B 1 176 ? 144.253 139.385 78.582  1.00 98.41 ? 176 SER B N   1 
ATOM 7650  C CA  . SER B 1 176 ? 144.604 138.730 79.848  1.00 98.51 ? 176 SER B CA  1 
ATOM 7651  C C   . SER B 1 176 ? 143.376 138.703 80.757  1.00 98.43 ? 176 SER B C   1 
ATOM 7652  O O   . SER B 1 176 ? 143.045 139.704 81.389  1.00 97.86 ? 176 SER B O   1 
ATOM 7653  C CB  . SER B 1 176 ? 145.779 139.473 80.500  1.00 98.38 ? 176 SER B CB  1 
ATOM 7654  O OG  . SER B 1 176 ? 146.262 138.771 81.621  1.00 97.64 ? 176 SER B OG  1 
ATOM 7655  N N   . ILE B 1 177 ? 142.669 137.567 80.778  1.00 98.32 ? 177 ILE B N   1 
ATOM 7656  C CA  . ILE B 1 177 ? 141.273 137.486 81.234  1.00 98.20 ? 177 ILE B CA  1 
ATOM 7657  C C   . ILE B 1 177 ? 141.083 136.299 82.189  1.00 98.16 ? 177 ILE B C   1 
ATOM 7658  O O   . ILE B 1 177 ? 141.529 135.187 81.900  1.00 98.11 ? 177 ILE B O   1 
ATOM 7659  C CB  . ILE B 1 177 ? 140.320 137.390 80.014  1.00 98.18 ? 177 ILE B CB  1 
ATOM 7660  C CG1 . ILE B 1 177 ? 140.594 138.496 78.964  1.00 97.33 ? 177 ILE B CG1 1 
ATOM 7661  C CG2 . ILE B 1 177 ? 138.857 137.439 80.484  1.00 97.51 ? 177 ILE B CG2 1 
ATOM 7662  C CD1 . ILE B 1 177 ? 139.792 138.355 77.655  1.00 96.16 ? 177 ILE B CD1 1 
ATOM 7663  N N   . ALA B 1 178 ? 140.366 136.527 83.286  1.00 98.24 ? 178 ALA B N   1 
ATOM 7664  C CA  . ALA B 1 178 ? 139.846 135.483 84.153  1.00 98.19 ? 178 ALA B CA  1 
ATOM 7665  C C   . ALA B 1 178 ? 138.398 135.123 83.756  1.00 98.06 ? 178 ALA B C   1 
ATOM 7666  O O   . ALA B 1 178 ? 137.565 136.016 83.588  1.00 97.61 ? 178 ALA B O   1 
ATOM 7667  C CB  . ALA B 1 178 ? 139.951 135.923 85.614  1.00 97.78 ? 178 ALA B CB  1 
ATOM 7668  N N   . TYR B 1 179 ? 138.111 133.829 83.639  1.00 98.24 ? 179 TYR B N   1 
ATOM 7669  C CA  . TYR B 1 179 ? 136.813 133.273 83.270  1.00 98.22 ? 179 TYR B CA  1 
ATOM 7670  C C   . TYR B 1 179 ? 136.243 132.439 84.411  1.00 98.03 ? 179 TYR B C   1 
ATOM 7671  O O   . TYR B 1 179 ? 136.965 131.635 85.010  1.00 97.24 ? 179 TYR B O   1 
ATOM 7672  C CB  . TYR B 1 179 ? 136.935 132.403 82.016  1.00 98.02 ? 179 TYR B CB  1 
ATOM 7673  C CG  . TYR B 1 179 ? 137.397 133.148 80.781  1.00 98.26 ? 179 TYR B CG  1 
ATOM 7674  C CD1 . TYR B 1 179 ? 138.770 133.332 80.544  1.00 96.59 ? 179 TYR B CD1 1 
ATOM 7675  C CD2 . TYR B 1 179 ? 136.457 133.684 79.885  1.00 96.59 ? 179 TYR B CD2 1 
ATOM 7676  C CE1 . TYR B 1 179 ? 139.203 134.069 79.424  1.00 96.13 ? 179 TYR B CE1 1 
ATOM 7677  C CE2 . TYR B 1 179 ? 136.882 134.407 78.767  1.00 96.17 ? 179 TYR B CE2 1 
ATOM 7678  C CZ  . TYR B 1 179 ? 138.255 134.612 78.542  1.00 97.42 ? 179 TYR B CZ  1 
ATOM 7679  O OH  . TYR B 1 179 ? 138.671 135.345 77.470  1.00 96.31 ? 179 TYR B OH  1 
ATOM 7680  N N   . ASP B 1 180 ? 134.934 132.554 84.652  1.00 97.81 ? 180 ASP B N   1 
ATOM 7681  C CA  . ASP B 1 180 ? 134.193 131.649 85.519  1.00 97.86 ? 180 ASP B CA  1 
ATOM 7682  C C   . ASP B 1 180 ? 132.865 131.231 84.869  1.00 97.90 ? 180 ASP B C   1 
ATOM 7683  O O   . ASP B 1 180 ? 131.951 132.030 84.659  1.00 97.33 ? 180 ASP B O   1 
ATOM 7684  C CB  . ASP B 1 180 ? 134.013 132.250 86.920  1.00 97.33 ? 180 ASP B CB  1 
ATOM 7685  C CG  . ASP B 1 180 ? 133.420 131.259 87.934  1.00 96.89 ? 180 ASP B CG  1 
ATOM 7686  O OD1 . ASP B 1 180 ? 133.185 130.078 87.576  1.00 94.19 ? 180 ASP B OD1 1 
ATOM 7687  O OD2 . ASP B 1 180 ? 133.179 131.669 89.082  1.00 93.28 ? 180 ASP B OD2 1 
ATOM 7688  N N   . THR B 1 181 ? 132.788 129.949 84.538  1.00 97.78 ? 181 THR B N   1 
ATOM 7689  C CA  . THR B 1 181 ? 131.561 129.224 84.162  1.00 97.84 ? 181 THR B CA  1 
ATOM 7690  C C   . THR B 1 181 ? 131.479 127.908 84.957  1.00 97.69 ? 181 THR B C   1 
ATOM 7691  O O   . THR B 1 181 ? 130.983 126.896 84.465  1.00 96.19 ? 181 THR B O   1 
ATOM 7692  C CB  . THR B 1 181 ? 131.495 128.953 82.646  1.00 97.73 ? 181 THR B CB  1 
ATOM 7693  O OG1 . THR B 1 181 ? 132.609 128.205 82.213  1.00 96.13 ? 181 THR B OG1 1 
ATOM 7694  C CG2 . THR B 1 181 ? 131.467 130.239 81.826  1.00 95.80 ? 181 THR B CG2 1 
ATOM 7695  N N   . ALA B 1 182 ? 131.999 127.916 86.184  1.00 97.02 ? 182 ALA B N   1 
ATOM 7696  C CA  . ALA B 1 182 ? 132.203 126.735 87.010  1.00 96.88 ? 182 ALA B CA  1 
ATOM 7697  C C   . ALA B 1 182 ? 133.041 125.663 86.280  1.00 97.19 ? 182 ALA B C   1 
ATOM 7698  O O   . ALA B 1 182 ? 134.117 125.947 85.750  1.00 95.00 ? 182 ALA B O   1 
ATOM 7699  C CB  . ALA B 1 182 ? 130.851 126.263 87.568  1.00 95.50 ? 182 ALA B CB  1 
ATOM 7700  N N   . CYS B 1 183 ? 132.539 124.434 86.225  1.00 96.86 ? 183 CYS B N   1 
ATOM 7701  C CA  . CYS B 1 183 ? 133.284 123.269 85.743  1.00 96.59 ? 183 CYS B CA  1 
ATOM 7702  C C   . CYS B 1 183 ? 133.694 123.337 84.257  1.00 97.13 ? 183 CYS B C   1 
ATOM 7703  O O   . CYS B 1 183 ? 134.619 122.638 83.863  1.00 95.87 ? 183 CYS B O   1 
ATOM 7704  C CB  . CYS B 1 183 ? 132.434 122.022 86.000  1.00 94.38 ? 183 CYS B CB  1 
ATOM 7705  S SG  . CYS B 1 183 ? 131.714 122.021 87.677  1.00 84.43 ? 183 CYS B SG  1 
ATOM 7706  N N   . SER B 1 184 ? 133.048 124.163 83.436  1.00 97.55 ? 184 SER B N   1 
ATOM 7707  C CA  . SER B 1 184 ? 133.358 124.310 82.007  1.00 97.96 ? 184 SER B CA  1 
ATOM 7708  C C   . SER B 1 184 ? 134.368 125.418 81.686  1.00 98.21 ? 184 SER B C   1 
ATOM 7709  O O   . SER B 1 184 ? 134.770 125.554 80.533  1.00 97.91 ? 184 SER B O   1 
ATOM 7710  C CB  . SER B 1 184 ? 132.076 124.499 81.195  1.00 97.46 ? 184 SER B CB  1 
ATOM 7711  O OG  . SER B 1 184 ? 131.354 125.640 81.617  1.00 96.62 ? 184 SER B OG  1 
ATOM 7712  N N   . SER B 1 185 ? 134.831 126.177 82.679  1.00 97.90 ? 185 SER B N   1 
ATOM 7713  C CA  . SER B 1 185 ? 135.628 127.395 82.498  1.00 98.13 ? 185 SER B CA  1 
ATOM 7714  C C   . SER B 1 185 ? 136.876 127.228 81.628  1.00 98.31 ? 185 SER B C   1 
ATOM 7715  O O   . SER B 1 185 ? 137.196 128.115 80.845  1.00 98.11 ? 185 SER B O   1 
ATOM 7716  C CB  . SER B 1 185 ? 136.051 127.939 83.867  1.00 97.66 ? 185 SER B CB  1 
ATOM 7717  O OG  . SER B 1 185 ? 134.939 128.153 84.702  1.00 94.74 ? 185 SER B OG  1 
ATOM 7718  N N   . VAL B 1 186 ? 137.574 126.097 81.702  1.00 98.45 ? 186 VAL B N   1 
ATOM 7719  C CA  . VAL B 1 186 ? 138.772 125.842 80.877  1.00 98.55 ? 186 VAL B CA  1 
ATOM 7720  C C   . VAL B 1 186 ? 138.429 125.779 79.389  1.00 98.53 ? 186 VAL B C   1 
ATOM 7721  O O   . VAL B 1 186 ? 139.136 126.366 78.580  1.00 98.40 ? 186 VAL B O   1 
ATOM 7722  C CB  . VAL B 1 186 ? 139.488 124.551 81.309  1.00 98.29 ? 186 VAL B CB  1 
ATOM 7723  C CG1 . VAL B 1 186 ? 140.599 124.136 80.335  1.00 96.66 ? 186 VAL B CG1 1 
ATOM 7724  C CG2 . VAL B 1 186 ? 140.134 124.728 82.686  1.00 96.00 ? 186 VAL B CG2 1 
ATOM 7725  N N   . LEU B 1 187 ? 137.356 125.082 79.014  1.00 98.53 ? 187 LEU B N   1 
ATOM 7726  C CA  . LEU B 1 187 ? 136.962 124.998 77.603  1.00 98.54 ? 187 LEU B CA  1 
ATOM 7727  C C   . LEU B 1 187 ? 136.365 126.316 77.099  1.00 98.44 ? 187 LEU B C   1 
ATOM 7728  O O   . LEU B 1 187 ? 136.524 126.631 75.923  1.00 98.12 ? 187 LEU B O   1 
ATOM 7729  C CB  . LEU B 1 187 ? 135.997 123.821 77.361  1.00 98.36 ? 187 LEU B CB  1 
ATOM 7730  C CG  . LEU B 1 187 ? 136.579 122.414 77.595  1.00 97.12 ? 187 LEU B CG  1 
ATOM 7731  C CD1 . LEU B 1 187 ? 135.582 121.373 77.078  1.00 95.41 ? 187 LEU B CD1 1 
ATOM 7732  C CD2 . LEU B 1 187 ? 137.906 122.178 76.881  1.00 95.37 ? 187 LEU B CD2 1 
ATOM 7733  N N   . VAL B 1 188 ? 135.742 127.105 77.971  1.00 98.41 ? 188 VAL B N   1 
ATOM 7734  C CA  . VAL B 1 188 ? 135.303 128.475 77.646  1.00 98.37 ? 188 VAL B CA  1 
ATOM 7735  C C   . VAL B 1 188 ? 136.514 129.388 77.406  1.00 98.33 ? 188 VAL B C   1 
ATOM 7736  O O   . VAL B 1 188 ? 136.544 130.118 76.423  1.00 98.06 ? 188 VAL B O   1 
ATOM 7737  C CB  . VAL B 1 188 ? 134.391 129.024 78.761  1.00 98.12 ? 188 VAL B CB  1 
ATOM 7738  C CG1 . VAL B 1 188 ? 134.042 130.492 78.555  1.00 96.53 ? 188 VAL B CG1 1 
ATOM 7739  C CG2 . VAL B 1 188 ? 133.077 128.229 78.806  1.00 96.55 ? 188 VAL B CG2 1 
ATOM 7740  N N   . ALA B 1 189 ? 137.545 129.296 78.247  1.00 98.51 ? 189 ALA B N   1 
ATOM 7741  C CA  . ALA B 1 189 ? 138.805 130.004 78.039  1.00 98.55 ? 189 ALA B CA  1 
ATOM 7742  C C   . ALA B 1 189 ? 139.512 129.552 76.744  1.00 98.62 ? 189 ALA B C   1 
ATOM 7743  O O   . ALA B 1 189 ? 140.035 130.380 76.001  1.00 98.44 ? 189 ALA B O   1 
ATOM 7744  C CB  . ALA B 1 189 ? 139.692 129.786 79.273  1.00 98.52 ? 189 ALA B CB  1 
ATOM 7745  N N   . LEU B 1 190 ? 139.480 128.254 76.437  1.00 98.58 ? 190 LEU B N   1 
ATOM 7746  C CA  . LEU B 1 190 ? 140.026 127.706 75.197  1.00 98.57 ? 190 LEU B CA  1 
ATOM 7747  C C   . LEU B 1 190 ? 139.263 128.215 73.966  1.00 98.53 ? 190 LEU B C   1 
ATOM 7748  O O   . LEU B 1 190 ? 139.900 128.528 72.966  1.00 98.40 ? 190 LEU B O   1 
ATOM 7749  C CB  . LEU B 1 190 ? 140.019 126.166 75.274  1.00 98.59 ? 190 LEU B CB  1 
ATOM 7750  C CG  . LEU B 1 190 ? 140.594 125.458 74.023  1.00 98.35 ? 190 LEU B CG  1 
ATOM 7751  C CD1 . LEU B 1 190 ? 142.078 125.770 73.817  1.00 97.27 ? 190 LEU B CD1 1 
ATOM 7752  C CD2 . LEU B 1 190 ? 140.446 123.947 74.167  1.00 96.97 ? 190 LEU B CD2 1 
ATOM 7753  N N   . GLU B 1 191 ? 137.936 128.323 74.031  1.00 98.59 ? 191 GLU B N   1 
ATOM 7754  C CA  . GLU B 1 191 ? 137.114 128.892 72.955  1.00 98.36 ? 191 GLU B CA  1 
ATOM 7755  C C   . GLU B 1 191 ? 137.501 130.347 72.669  1.00 98.12 ? 191 GLU B C   1 
ATOM 7756  O O   . GLU B 1 191 ? 137.743 130.703 71.516  1.00 97.94 ? 191 GLU B O   1 
ATOM 7757  C CB  . GLU B 1 191 ? 135.623 128.761 73.318  1.00 98.17 ? 191 GLU B CB  1 
ATOM 7758  C CG  . GLU B 1 191 ? 134.653 129.057 72.143  1.00 96.43 ? 191 GLU B CG  1 
ATOM 7759  C CD  . GLU B 1 191 ? 134.388 130.537 71.850  1.00 94.67 ? 191 GLU B CD  1 
ATOM 7760  O OE1 . GLU B 1 191 ? 133.997 130.830 70.695  1.00 88.95 ? 191 GLU B OE1 1 
ATOM 7761  O OE2 . GLU B 1 191 ? 134.537 131.387 72.745  1.00 89.86 ? 191 GLU B OE2 1 
ATOM 7762  N N   . ALA B 1 192 ? 137.666 131.160 73.711  1.00 98.45 ? 192 ALA B N   1 
ATOM 7763  C CA  . ALA B 1 192 ? 138.087 132.546 73.560  1.00 98.33 ? 192 ALA B CA  1 
ATOM 7764  C C   . ALA B 1 192 ? 139.484 132.661 72.925  1.00 98.32 ? 192 ALA B C   1 
ATOM 7765  O O   . ALA B 1 192 ? 139.669 133.407 71.966  1.00 97.94 ? 192 ALA B O   1 
ATOM 7766  C CB  . ALA B 1 192 ? 138.023 133.220 74.940  1.00 98.16 ? 192 ALA B CB  1 
ATOM 7767  N N   . ALA B 1 193 ? 140.451 131.866 73.396  1.00 98.53 ? 193 ALA B N   1 
ATOM 7768  C CA  . ALA B 1 193 ? 141.785 131.817 72.804  1.00 98.53 ? 193 ALA B CA  1 
ATOM 7769  C C   . ALA B 1 193 ? 141.744 131.357 71.334  1.00 98.55 ? 193 ALA B C   1 
ATOM 7770  O O   . ALA B 1 193 ? 142.379 131.962 70.470  1.00 98.19 ? 193 ALA B O   1 
ATOM 7771  C CB  . ALA B 1 193 ? 142.659 130.873 73.641  1.00 98.57 ? 193 ALA B CB  1 
ATOM 7772  N N   . PHE B 1 194 ? 140.955 130.336 71.045  1.00 98.47 ? 194 PHE B N   1 
ATOM 7773  C CA  . PHE B 1 194 ? 140.775 129.794 69.699  1.00 98.20 ? 194 PHE B CA  1 
ATOM 7774  C C   . PHE B 1 194 ? 140.184 130.830 68.737  1.00 97.86 ? 194 PHE B C   1 
ATOM 7775  O O   . PHE B 1 194 ? 140.690 131.000 67.626  1.00 97.10 ? 194 PHE B O   1 
ATOM 7776  C CB  . PHE B 1 194 ? 139.889 128.546 69.798  1.00 98.08 ? 194 PHE B CB  1 
ATOM 7777  C CG  . PHE B 1 194 ? 139.632 127.858 68.479  1.00 98.06 ? 194 PHE B CG  1 
ATOM 7778  C CD1 . PHE B 1 194 ? 140.608 127.017 67.920  1.00 96.94 ? 194 PHE B CD1 1 
ATOM 7779  C CD2 . PHE B 1 194 ? 138.398 128.016 67.816  1.00 97.03 ? 194 PHE B CD2 1 
ATOM 7780  C CE1 . PHE B 1 194 ? 140.364 126.338 66.724  1.00 96.19 ? 194 PHE B CE1 1 
ATOM 7781  C CE2 . PHE B 1 194 ? 138.149 127.328 66.622  1.00 96.13 ? 194 PHE B CE2 1 
ATOM 7782  C CZ  . PHE B 1 194 ? 139.135 126.484 66.071  1.00 96.91 ? 194 PHE B CZ  1 
ATOM 7783  N N   . GLN B 1 195 ? 139.162 131.571 69.160  1.00 97.84 ? 195 GLN B N   1 
ATOM 7784  C CA  . GLN B 1 195 ? 138.574 132.654 68.370  1.00 97.19 ? 195 GLN B CA  1 
ATOM 7785  C C   . GLN B 1 195 ? 139.570 133.786 68.124  1.00 96.86 ? 195 GLN B C   1 
ATOM 7786  O O   . GLN B 1 195 ? 139.718 134.231 66.985  1.00 95.61 ? 195 GLN B O   1 
ATOM 7787  C CB  . GLN B 1 195 ? 137.319 133.200 69.072  1.00 96.15 ? 195 GLN B CB  1 
ATOM 7788  C CG  . GLN B 1 195 ? 136.106 132.280 68.944  1.00 86.67 ? 195 GLN B CG  1 
ATOM 7789  C CD  . GLN B 1 195 ? 135.523 132.197 67.525  1.00 80.25 ? 195 GLN B CD  1 
ATOM 7790  O OE1 . GLN B 1 195 ? 135.980 132.780 66.554  1.00 71.58 ? 195 GLN B OE1 1 
ATOM 7791  N NE2 . GLN B 1 195 ? 134.464 131.436 67.373  1.00 67.35 ? 195 GLN B NE2 1 
ATOM 7792  N N   . HIS B 1 196 ? 140.302 134.211 69.143  1.00 97.44 ? 196 HIS B N   1 
ATOM 7793  C CA  . HIS B 1 196 ? 141.311 135.262 69.002  1.00 97.74 ? 196 HIS B CA  1 
ATOM 7794  C C   . HIS B 1 196 ? 142.465 134.847 68.079  1.00 97.52 ? 196 HIS B C   1 
ATOM 7795  O O   . HIS B 1 196 ? 142.907 135.657 67.258  1.00 96.89 ? 196 HIS B O   1 
ATOM 7796  C CB  . HIS B 1 196 ? 141.812 135.675 70.389  1.00 97.84 ? 196 HIS B CB  1 
ATOM 7797  C CG  . HIS B 1 196 ? 140.842 136.498 71.197  1.00 97.85 ? 196 HIS B CG  1 
ATOM 7798  N ND1 . HIS B 1 196 ? 140.945 136.741 72.556  1.00 89.33 ? 196 HIS B ND1 1 
ATOM 7799  C CD2 . HIS B 1 196 ? 139.749 137.190 70.748  1.00 89.66 ? 196 HIS B CD2 1 
ATOM 7800  C CE1 . HIS B 1 196 ? 139.941 137.554 72.907  1.00 92.25 ? 196 HIS B CE1 1 
ATOM 7801  N NE2 . HIS B 1 196 ? 139.197 137.841 71.843  1.00 93.23 ? 196 HIS B NE2 1 
ATOM 7802  N N   . MET B 1 197 ? 142.909 133.591 68.114  1.00 97.91 ? 197 MET B N   1 
ATOM 7803  C CA  . MET B 1 197 ? 143.904 133.082 67.173  1.00 97.82 ? 197 MET B CA  1 
ATOM 7804  C C   . MET B 1 197 ? 143.360 133.003 65.739  1.00 97.23 ? 197 MET B C   1 
ATOM 7805  O O   . MET B 1 197 ? 144.036 133.424 64.797  1.00 96.09 ? 197 MET B O   1 
ATOM 7806  C CB  . MET B 1 197 ? 144.431 131.714 67.629  1.00 97.97 ? 197 MET B CB  1 
ATOM 7807  C CG  . MET B 1 197 ? 145.323 131.828 68.870  1.00 95.84 ? 197 MET B CG  1 
ATOM 7808  S SD  . MET B 1 197 ? 146.105 130.267 69.368  1.00 94.29 ? 197 MET B SD  1 
ATOM 7809  C CE  . MET B 1 197 ? 147.377 130.155 68.087  1.00 85.64 ? 197 MET B CE  1 
ATOM 7810  N N   . ARG B 1 198 ? 142.124 132.509 65.558  1.00 97.03 ? 198 ARG B N   1 
ATOM 7811  C CA  . ARG B 1 198 ? 141.485 132.415 64.233  1.00 96.05 ? 198 ARG B CA  1 
ATOM 7812  C C   . ARG B 1 198 ? 141.247 133.772 63.581  1.00 95.22 ? 198 ARG B C   1 
ATOM 7813  O O   . ARG B 1 198 ? 141.363 133.882 62.357  1.00 93.50 ? 198 ARG B O   1 
ATOM 7814  C CB  . ARG B 1 198 ? 140.152 131.668 64.329  1.00 95.17 ? 198 ARG B CB  1 
ATOM 7815  C CG  . ARG B 1 198 ? 140.339 130.146 64.308  1.00 89.12 ? 198 ARG B CG  1 
ATOM 7816  C CD  . ARG B 1 198 ? 138.994 129.415 64.312  1.00 85.90 ? 198 ARG B CD  1 
ATOM 7817  N NE  . ARG B 1 198 ? 138.253 129.592 63.049  1.00 79.39 ? 198 ARG B NE  1 
ATOM 7818  C CZ  . ARG B 1 198 ? 137.062 129.062 62.759  1.00 74.30 ? 198 ARG B CZ  1 
ATOM 7819  N NH1 . ARG B 1 198 ? 136.423 128.314 63.604  1.00 66.47 ? 198 ARG B NH1 1 
ATOM 7820  N NH2 . ARG B 1 198 ? 136.498 129.277 61.609  1.00 65.16 ? 198 ARG B NH2 1 
ATOM 7821  N N   . THR B 1 199 ? 140.898 134.783 64.369  1.00 95.18 ? 199 THR B N   1 
ATOM 7822  C CA  . THR B 1 199 ? 140.629 136.145 63.890  1.00 94.37 ? 199 THR B CA  1 
ATOM 7823  C C   . THR B 1 199 ? 141.891 137.010 63.797  1.00 94.59 ? 199 THR B C   1 
ATOM 7824  O O   . THR B 1 199 ? 141.823 138.132 63.299  1.00 92.82 ? 199 THR B O   1 
ATOM 7825  C CB  . THR B 1 199 ? 139.554 136.844 64.739  1.00 93.43 ? 199 THR B CB  1 
ATOM 7826  O OG1 . THR B 1 199 ? 139.933 136.870 66.092  1.00 88.72 ? 199 THR B OG1 1 
ATOM 7827  C CG2 . THR B 1 199 ? 138.202 136.137 64.646  1.00 87.69 ? 199 THR B CG2 1 
ATOM 7828  N N   . GLY B 1 200 ? 143.045 136.498 64.216  1.00 94.43 ? 200 GLY B N   1 
ATOM 7829  C CA  . GLY B 1 200 ? 144.318 137.200 64.135  1.00 94.66 ? 200 GLY B CA  1 
ATOM 7830  C C   . GLY B 1 200 ? 144.532 138.270 65.217  1.00 95.63 ? 200 GLY B C   1 
ATOM 7831  O O   . GLY B 1 200 ? 145.404 139.120 65.056  1.00 94.49 ? 200 GLY B O   1 
ATOM 7832  N N   . VAL B 1 201 ? 143.760 138.227 66.314  1.00 95.51 ? 201 VAL B N   1 
ATOM 7833  C CA  . VAL B 1 201 ? 143.967 139.107 67.477  1.00 96.11 ? 201 VAL B CA  1 
ATOM 7834  C C   . VAL B 1 201 ? 145.289 138.786 68.172  1.00 96.94 ? 201 VAL B C   1 
ATOM 7835  O O   . VAL B 1 201 ? 145.996 139.699 68.609  1.00 96.22 ? 201 VAL B O   1 
ATOM 7836  C CB  . VAL B 1 201 ? 142.791 138.985 68.471  1.00 95.23 ? 201 VAL B CB  1 
ATOM 7837  C CG1 . VAL B 1 201 ? 143.011 139.816 69.737  1.00 92.17 ? 201 VAL B CG1 1 
ATOM 7838  C CG2 . VAL B 1 201 ? 141.483 139.472 67.830  1.00 92.33 ? 201 VAL B CG2 1 
ATOM 7839  N N   . ILE B 1 202 ? 145.655 137.504 68.224  1.00 97.39 ? 202 ILE B N   1 
ATOM 7840  C CA  . ILE B 1 202 ? 146.877 136.985 68.845  1.00 97.65 ? 202 ILE B CA  1 
ATOM 7841  C C   . ILE B 1 202 ? 147.570 135.976 67.923  1.00 97.72 ? 202 ILE B C   1 
ATOM 7842  O O   . ILE B 1 202 ? 146.957 135.409 67.019  1.00 97.26 ? 202 ILE B O   1 
ATOM 7843  C CB  . ILE B 1 202 ? 146.578 136.351 70.224  1.00 97.63 ? 202 ILE B CB  1 
ATOM 7844  C CG1 . ILE B 1 202 ? 145.564 135.191 70.102  1.00 96.62 ? 202 ILE B CG1 1 
ATOM 7845  C CG2 . ILE B 1 202 ? 146.106 137.425 71.213  1.00 95.39 ? 202 ILE B CG2 1 
ATOM 7846  C CD1 . ILE B 1 202 ? 145.282 134.462 71.416  1.00 95.86 ? 202 ILE B CD1 1 
ATOM 7847  N N   . ASP B 1 203 ? 148.855 135.722 68.195  1.00 97.78 ? 203 ASP B N   1 
ATOM 7848  C CA  . ASP B 1 203 ? 149.658 134.730 67.479  1.00 97.76 ? 203 ASP B CA  1 
ATOM 7849  C C   . ASP B 1 203 ? 149.867 133.446 68.296  1.00 98.08 ? 203 ASP B C   1 
ATOM 7850  O O   . ASP B 1 203 ? 150.061 132.363 67.732  1.00 97.29 ? 203 ASP B O   1 
ATOM 7851  C CB  . ASP B 1 203 ? 151.008 135.356 67.098  1.00 96.91 ? 203 ASP B CB  1 
ATOM 7852  C CG  . ASP B 1 203 ? 150.842 136.547 66.157  1.00 96.09 ? 203 ASP B CG  1 
ATOM 7853  O OD1 . ASP B 1 203 ? 150.061 136.441 65.175  1.00 93.28 ? 203 ASP B OD1 1 
ATOM 7854  O OD2 . ASP B 1 203 ? 151.459 137.604 66.421  1.00 92.83 ? 203 ASP B OD2 1 
ATOM 7855  N N   . SER B 1 204 ? 149.783 133.562 69.627  1.00 98.26 ? 204 SER B N   1 
ATOM 7856  C CA  . SER B 1 204 ? 149.906 132.470 70.584  1.00 98.46 ? 204 SER B CA  1 
ATOM 7857  C C   . SER B 1 204 ? 149.027 132.726 71.812  1.00 98.69 ? 204 SER B C   1 
ATOM 7858  O O   . SER B 1 204 ? 148.537 133.838 72.020  1.00 98.39 ? 204 SER B O   1 
ATOM 7859  C CB  . SER B 1 204 ? 151.373 132.260 70.977  1.00 97.53 ? 204 SER B CB  1 
ATOM 7860  O OG  . SER B 1 204 ? 151.985 133.469 71.374  1.00 88.63 ? 204 SER B OG  1 
ATOM 7861  N N   . ALA B 1 205 ? 148.811 131.703 72.630  1.00 98.68 ? 205 ALA B N   1 
ATOM 7862  C CA  . ALA B 1 205 ? 148.011 131.819 73.843  1.00 98.77 ? 205 ALA B CA  1 
ATOM 7863  C C   . ALA B 1 205 ? 148.504 130.876 74.940  1.00 98.80 ? 205 ALA B C   1 
ATOM 7864  O O   . ALA B 1 205 ? 148.915 129.752 74.667  1.00 98.69 ? 205 ALA B O   1 
ATOM 7865  C CB  . ALA B 1 205 ? 146.542 131.528 73.510  1.00 98.48 ? 205 ALA B CB  1 
ATOM 7866  N N   . ILE B 1 206 ? 148.369 131.305 76.187  1.00 98.70 ? 206 ILE B N   1 
ATOM 7867  C CA  . ILE B 1 206 ? 148.354 130.418 77.348  1.00 98.77 ? 206 ILE B CA  1 
ATOM 7868  C C   . ILE B 1 206 ? 146.890 130.220 77.749  1.00 98.79 ? 206 ILE B C   1 
ATOM 7869  O O   . ILE B 1 206 ? 146.181 131.188 78.016  1.00 98.65 ? 206 ILE B O   1 
ATOM 7870  C CB  . ILE B 1 206 ? 149.221 130.963 78.500  1.00 98.73 ? 206 ILE B CB  1 
ATOM 7871  C CG1 . ILE B 1 206 ? 150.684 131.162 78.050  1.00 98.16 ? 206 ILE B CG1 1 
ATOM 7872  C CG2 . ILE B 1 206 ? 149.154 129.994 79.701  1.00 98.33 ? 206 ILE B CG2 1 
ATOM 7873  C CD1 . ILE B 1 206 ? 151.570 131.867 79.086  1.00 97.27 ? 206 ILE B CD1 1 
ATOM 7874  N N   . VAL B 1 207 ? 146.435 128.978 77.789  1.00 98.70 ? 207 VAL B N   1 
ATOM 7875  C CA  . VAL B 1 207 ? 145.139 128.593 78.352  1.00 98.71 ? 207 VAL B CA  1 
ATOM 7876  C C   . VAL B 1 207 ? 145.404 127.767 79.596  1.00 98.76 ? 207 VAL B C   1 
ATOM 7877  O O   . VAL B 1 207 ? 146.127 126.779 79.525  1.00 98.57 ? 207 VAL B O   1 
ATOM 7878  C CB  . VAL B 1 207 ? 144.277 127.810 77.346  1.00 98.58 ? 207 VAL B CB  1 
ATOM 7879  C CG1 . VAL B 1 207 ? 142.956 127.353 77.973  1.00 97.28 ? 207 VAL B CG1 1 
ATOM 7880  C CG2 . VAL B 1 207 ? 143.941 128.675 76.128  1.00 96.98 ? 207 VAL B CG2 1 
ATOM 7881  N N   . ALA B 1 208 ? 144.840 128.161 80.724  1.00 98.79 ? 208 ALA B N   1 
ATOM 7882  C CA  . ALA B 1 208 ? 145.099 127.529 82.005  1.00 98.70 ? 208 ALA B CA  1 
ATOM 7883  C C   . ALA B 1 208 ? 143.833 127.364 82.846  1.00 98.74 ? 208 ALA B C   1 
ATOM 7884  O O   . ALA B 1 208 ? 142.828 128.034 82.640  1.00 98.50 ? 208 ALA B O   1 
ATOM 7885  C CB  . ALA B 1 208 ? 146.180 128.340 82.733  1.00 98.53 ? 208 ALA B CB  1 
ATOM 7886  N N   . GLY B 1 209 ? 143.903 126.465 83.826  1.00 98.68 ? 209 GLY B N   1 
ATOM 7887  C CA  . GLY B 1 209 ? 142.859 126.258 84.804  1.00 98.60 ? 209 GLY B CA  1 
ATOM 7888  C C   . GLY B 1 209 ? 143.443 125.899 86.164  1.00 98.75 ? 209 GLY B C   1 
ATOM 7889  O O   . GLY B 1 209 ? 144.406 125.132 86.253  1.00 98.43 ? 209 GLY B O   1 
ATOM 7890  N N   . VAL B 1 210 ? 142.847 126.446 87.211  1.00 98.68 ? 210 VAL B N   1 
ATOM 7891  C CA  . VAL B 1 210 ? 143.280 126.249 88.593  1.00 98.56 ? 210 VAL B CA  1 
ATOM 7892  C C   . VAL B 1 210 ? 142.090 125.941 89.498  1.00 98.43 ? 210 VAL B C   1 
ATOM 7893  O O   . VAL B 1 210 ? 140.971 126.393 89.249  1.00 97.89 ? 210 VAL B O   1 
ATOM 7894  C CB  . VAL B 1 210 ? 144.091 127.447 89.125  1.00 98.28 ? 210 VAL B CB  1 
ATOM 7895  C CG1 . VAL B 1 210 ? 145.323 127.713 88.268  1.00 97.13 ? 210 VAL B CG1 1 
ATOM 7896  C CG2 . VAL B 1 210 ? 143.278 128.745 89.211  1.00 95.87 ? 210 VAL B CG2 1 
ATOM 7897  N N   . ASN B 1 211 ? 142.344 125.174 90.556  1.00 98.46 ? 211 ASN B N   1 
ATOM 7898  C CA  . ASN B 1 211 ? 141.405 124.965 91.647  1.00 98.30 ? 211 ASN B CA  1 
ATOM 7899  C C   . ASN B 1 211 ? 142.163 124.488 92.887  1.00 98.36 ? 211 ASN B C   1 
ATOM 7900  O O   . ASN B 1 211 ? 143.024 123.617 92.785  1.00 97.85 ? 211 ASN B O   1 
ATOM 7901  C CB  . ASN B 1 211 ? 140.334 123.948 91.241  1.00 97.97 ? 211 ASN B CB  1 
ATOM 7902  C CG  . ASN B 1 211 ? 139.176 123.923 92.225  1.00 97.75 ? 211 ASN B CG  1 
ATOM 7903  O OD1 . ASN B 1 211 ? 138.541 124.930 92.476  1.00 91.97 ? 211 ASN B OD1 1 
ATOM 7904  N ND2 . ASN B 1 211 ? 138.860 122.773 92.767  1.00 91.36 ? 211 ASN B ND2 1 
ATOM 7905  N N   . THR B 1 212 ? 141.812 125.037 94.052  1.00 97.94 ? 212 THR B N   1 
ATOM 7906  C CA  . THR B 1 212 ? 142.339 124.607 95.354  1.00 97.63 ? 212 THR B CA  1 
ATOM 7907  C C   . THR B 1 212 ? 141.217 124.498 96.381  1.00 97.32 ? 212 THR B C   1 
ATOM 7908  O O   . THR B 1 212 ? 140.167 125.124 96.240  1.00 96.04 ? 212 THR B O   1 
ATOM 7909  C CB  . THR B 1 212 ? 143.447 125.539 95.870  1.00 96.81 ? 212 THR B CB  1 
ATOM 7910  O OG1 . THR B 1 212 ? 143.033 126.883 95.827  1.00 91.68 ? 212 THR B OG1 1 
ATOM 7911  C CG2 . THR B 1 212 ? 144.736 125.408 95.063  1.00 90.68 ? 212 THR B CG2 1 
ATOM 7912  N N   . CYS B 1 213 ? 141.419 123.694 97.410  1.00 96.89 ? 213 CYS B N   1 
ATOM 7913  C CA  . CYS B 1 213 ? 140.426 123.376 98.429  1.00 96.51 ? 213 CYS B CA  1 
ATOM 7914  C C   . CYS B 1 213 ? 140.974 123.694 99.833  1.00 95.92 ? 213 CYS B C   1 
ATOM 7915  O O   . CYS B 1 213 ? 141.306 122.784 100.600 1.00 94.12 ? 213 CYS B O   1 
ATOM 7916  C CB  . CYS B 1 213 ? 140.015 121.901 98.296  1.00 96.23 ? 213 CYS B CB  1 
ATOM 7917  S SG  . CYS B 1 213 ? 139.260 121.552 96.677  1.00 95.20 ? 213 CYS B SG  1 
ATOM 7918  N N   . PHE B 1 214 ? 141.081 124.982 100.181 1.00 96.16 ? 214 PHE B N   1 
ATOM 7919  C CA  . PHE B 1 214 ? 141.662 125.405 101.458 1.00 95.48 ? 214 PHE B CA  1 
ATOM 7920  C C   . PHE B 1 214 ? 140.656 125.453 102.612 1.00 94.52 ? 214 PHE B C   1 
ATOM 7921  O O   . PHE B 1 214 ? 141.033 125.226 103.767 1.00 91.50 ? 214 PHE B O   1 
ATOM 7922  C CB  . PHE B 1 214 ? 142.331 126.769 101.289 1.00 95.04 ? 214 PHE B CB  1 
ATOM 7923  C CG  . PHE B 1 214 ? 143.501 126.773 100.332 1.00 95.72 ? 214 PHE B CG  1 
ATOM 7924  C CD1 . PHE B 1 214 ? 144.635 125.980 100.602 1.00 93.85 ? 214 PHE B CD1 1 
ATOM 7925  C CD2 . PHE B 1 214 ? 143.482 127.581 99.182  1.00 93.97 ? 214 PHE B CD2 1 
ATOM 7926  C CE1 . PHE B 1 214 ? 145.730 125.979 99.721  1.00 93.00 ? 214 PHE B CE1 1 
ATOM 7927  C CE2 . PHE B 1 214 ? 144.576 127.590 98.302  1.00 92.87 ? 214 PHE B CE2 1 
ATOM 7928  C CZ  . PHE B 1 214 ? 145.702 126.784 98.569  1.00 93.93 ? 214 PHE B CZ  1 
ATOM 7929  N N   . ARG B 1 215 ? 139.385 125.720 102.330 1.00 94.24 ? 215 ARG B N   1 
ATOM 7930  C CA  . ARG B 1 215 ? 138.346 125.910 103.346 1.00 93.51 ? 215 ARG B CA  1 
ATOM 7931  C C   . ARG B 1 215 ? 137.359 124.748 103.365 1.00 94.31 ? 215 ARG B C   1 
ATOM 7932  O O   . ARG B 1 215 ? 136.622 124.524 102.410 1.00 93.54 ? 215 ARG B O   1 
ATOM 7933  C CB  . ARG B 1 215 ? 137.621 127.243 103.137 1.00 90.84 ? 215 ARG B CB  1 
ATOM 7934  C CG  . ARG B 1 215 ? 138.551 128.464 103.265 1.00 84.91 ? 215 ARG B CG  1 
ATOM 7935  C CD  . ARG B 1 215 ? 137.765 129.764 103.121 1.00 81.27 ? 215 ARG B CD  1 
ATOM 7936  N NE  . ARG B 1 215 ? 136.974 130.034 104.331 1.00 75.76 ? 215 ARG B NE  1 
ATOM 7937  C CZ  . ARG B 1 215 ? 136.074 130.990 104.499 1.00 71.44 ? 215 ARG B CZ  1 
ATOM 7938  N NH1 . ARG B 1 215 ? 135.750 131.821 103.551 1.00 65.74 ? 215 ARG B NH1 1 
ATOM 7939  N NH2 . ARG B 1 215 ? 135.490 131.116 105.643 1.00 62.95 ? 215 ARG B NH2 1 
ATOM 7940  N N   . ALA B 1 216 ? 137.271 124.065 104.503 1.00 93.92 ? 216 ALA B N   1 
ATOM 7941  C CA  . ALA B 1 216 ? 136.307 122.979 104.702 1.00 94.57 ? 216 ALA B CA  1 
ATOM 7942  C C   . ALA B 1 216 ? 134.843 123.428 104.532 1.00 95.12 ? 216 ALA B C   1 
ATOM 7943  O O   . ALA B 1 216 ? 134.025 122.653 104.054 1.00 94.56 ? 216 ALA B O   1 
ATOM 7944  C CB  . ALA B 1 216 ? 136.550 122.381 106.087 1.00 93.84 ? 216 ALA B CB  1 
ATOM 7945  N N   . LEU B 1 217 ? 134.527 124.692 104.861 1.00 93.72 ? 217 LEU B N   1 
ATOM 7946  C CA  . LEU B 1 217 ? 133.190 125.246 104.665 1.00 93.66 ? 217 LEU B CA  1 
ATOM 7947  C C   . LEU B 1 217 ? 132.733 125.222 103.197 1.00 94.40 ? 217 LEU B C   1 
ATOM 7948  O O   . LEU B 1 217 ? 131.575 124.942 102.938 1.00 93.91 ? 217 LEU B O   1 
ATOM 7949  C CB  . LEU B 1 217 ? 133.130 126.686 105.210 1.00 92.88 ? 217 LEU B CB  1 
ATOM 7950  C CG  . LEU B 1 217 ? 133.104 126.784 106.746 1.00 90.26 ? 217 LEU B CG  1 
ATOM 7951  C CD1 . LEU B 1 217 ? 133.175 128.256 107.159 1.00 87.61 ? 217 LEU B CD1 1 
ATOM 7952  C CD2 . LEU B 1 217 ? 131.828 126.197 107.349 1.00 87.75 ? 217 LEU B CD2 1 
ATOM 7953  N N   . THR B 1 218 ? 133.637 125.426 102.232 1.00 94.30 ? 218 THR B N   1 
ATOM 7954  C CA  . THR B 1 218 ? 133.323 125.315 100.797 1.00 94.54 ? 218 THR B CA  1 
ATOM 7955  C C   . THR B 1 218 ? 132.903 123.883 100.450 1.00 95.29 ? 218 THR B C   1 
ATOM 7956  O O   . THR B 1 218 ? 131.881 123.673 99.815  1.00 95.22 ? 218 THR B O   1 
ATOM 7957  C CB  . THR B 1 218 ? 134.517 125.746 99.933  1.00 94.14 ? 218 THR B CB  1 
ATOM 7958  O OG1 . THR B 1 218 ? 135.021 126.983 100.370 1.00 90.90 ? 218 THR B OG1 1 
ATOM 7959  C CG2 . THR B 1 218 ? 134.132 125.902 98.463  1.00 91.06 ? 218 THR B CG2 1 
ATOM 7960  N N   . SER B 1 219 ? 133.634 122.884 100.938 1.00 95.33 ? 219 SER B N   1 
ATOM 7961  C CA  . SER B 1 219 ? 133.218 121.481 100.799 1.00 95.82 ? 219 SER B CA  1 
ATOM 7962  C C   . SER B 1 219 ? 131.894 121.201 101.514 1.00 96.16 ? 219 SER B C   1 
ATOM 7963  O O   . SER B 1 219 ? 131.071 120.448 101.006 1.00 95.87 ? 219 SER B O   1 
ATOM 7964  C CB  . SER B 1 219 ? 134.300 120.541 101.328 1.00 95.74 ? 219 SER B CB  1 
ATOM 7965  O OG  . SER B 1 219 ? 135.455 120.602 100.514 1.00 92.96 ? 219 SER B OG  1 
ATOM 7966  N N   . LYS B 1 220 ? 131.656 121.837 102.673 1.00 95.43 ? 220 LYS B N   1 
ATOM 7967  C CA  . LYS B 1 220 ? 130.438 121.608 103.449 1.00 95.71 ? 220 LYS B CA  1 
ATOM 7968  C C   . LYS B 1 220 ? 129.185 122.073 102.725 1.00 96.04 ? 220 LYS B C   1 
ATOM 7969  O O   . LYS B 1 220 ? 128.204 121.338 102.709 1.00 95.70 ? 220 LYS B O   1 
ATOM 7970  C CB  . LYS B 1 220 ? 130.562 122.257 104.841 1.00 95.74 ? 220 LYS B CB  1 
ATOM 7971  C CG  . LYS B 1 220 ? 129.403 121.871 105.787 1.00 95.31 ? 220 LYS B CG  1 
ATOM 7972  C CD  . LYS B 1 220 ? 129.369 120.360 106.050 1.00 94.08 ? 220 LYS B CD  1 
ATOM 7973  C CE  . LYS B 1 220 ? 128.319 119.935 107.069 1.00 92.88 ? 220 LYS B CE  1 
ATOM 7974  N NZ  . LYS B 1 220 ? 128.432 118.481 107.344 1.00 90.36 ? 220 LYS B NZ  1 
ATOM 7975  N N   . VAL B 1 221 ? 129.199 123.231 102.092 1.00 96.24 ? 221 VAL B N   1 
ATOM 7976  C CA  . VAL B 1 221 ? 128.042 123.702 101.315 1.00 96.08 ? 221 VAL B CA  1 
ATOM 7977  C C   . VAL B 1 221 ? 127.779 122.819 100.094 1.00 96.21 ? 221 VAL B C   1 
ATOM 7978  O O   . VAL B 1 221 ? 126.626 122.514 99.813  1.00 95.39 ? 221 VAL B O   1 
ATOM 7979  C CB  . VAL B 1 221 ? 128.121 125.196 100.935 1.00 94.94 ? 221 VAL B CB  1 
ATOM 7980  C CG1 . VAL B 1 221 ? 128.046 126.062 102.190 1.00 87.30 ? 221 VAL B CG1 1 
ATOM 7981  C CG2 . VAL B 1 221 ? 129.369 125.585 100.152 1.00 86.55 ? 221 VAL B CG2 1 
ATOM 7982  N N   . TYR B 1 222 ? 128.823 122.301 99.434  1.00 96.51 ? 222 TYR B N   1 
ATOM 7983  C CA  . TYR B 1 222 ? 128.665 121.327 98.346  1.00 96.42 ? 222 TYR B CA  1 
ATOM 7984  C C   . TYR B 1 222 ? 128.122 119.976 98.840  1.00 96.30 ? 222 TYR B C   1 
ATOM 7985  O O   . TYR B 1 222 ? 127.268 119.380 98.182  1.00 95.33 ? 222 TYR B O   1 
ATOM 7986  C CB  . TYR B 1 222 ? 129.996 121.138 97.605  1.00 96.15 ? 222 TYR B CB  1 
ATOM 7987  C CG  . TYR B 1 222 ? 130.533 122.344 96.862  1.00 95.45 ? 222 TYR B CG  1 
ATOM 7988  C CD1 . TYR B 1 222 ? 129.685 123.348 96.367  1.00 91.21 ? 222 TYR B CD1 1 
ATOM 7989  C CD2 . TYR B 1 222 ? 131.918 122.454 96.633  1.00 90.78 ? 222 TYR B CD2 1 
ATOM 7990  C CE1 . TYR B 1 222 ? 130.201 124.457 95.674  1.00 89.03 ? 222 TYR B CE1 1 
ATOM 7991  C CE2 . TYR B 1 222 ? 132.444 123.555 95.940  1.00 88.90 ? 222 TYR B CE2 1 
ATOM 7992  C CZ  . TYR B 1 222 ? 131.585 124.565 95.464  1.00 90.71 ? 222 TYR B CZ  1 
ATOM 7993  O OH  . TYR B 1 222 ? 132.094 125.650 94.805  1.00 88.62 ? 222 TYR B OH  1 
ATOM 7994  N N   . GLN B 1 223 ? 128.552 119.523 100.014 1.00 95.74 ? 223 GLN B N   1 
ATOM 7995  C CA  . GLN B 1 223 ? 127.983 118.327 100.645 1.00 95.79 ? 223 GLN B CA  1 
ATOM 7996  C C   . GLN B 1 223 ? 126.501 118.533 100.988 1.00 95.77 ? 223 GLN B C   1 
ATOM 7997  O O   . GLN B 1 223 ? 125.683 117.665 100.696 1.00 94.80 ? 223 GLN B O   1 
ATOM 7998  C CB  . GLN B 1 223 ? 128.789 117.978 101.906 1.00 95.61 ? 223 GLN B CB  1 
ATOM 7999  C CG  . GLN B 1 223 ? 128.338 116.648 102.522 1.00 95.02 ? 223 GLN B CG  1 
ATOM 8000  C CD  . GLN B 1 223 ? 129.005 116.381 103.868 1.00 95.22 ? 223 GLN B CD  1 
ATOM 8001  O OE1 . GLN B 1 223 ? 128.946 117.190 104.784 1.00 89.49 ? 223 GLN B OE1 1 
ATOM 8002  N NE2 . GLN B 1 223 ? 129.637 115.251 104.052 1.00 88.69 ? 223 GLN B NE2 1 
ATOM 8003  N N   . ASN B 1 224 ? 126.157 119.691 101.544 1.00 95.65 ? 224 ASN B N   1 
ATOM 8004  C CA  . ASN B 1 224 ? 124.779 120.023 101.906 1.00 95.32 ? 224 ASN B CA  1 
ATOM 8005  C C   . ASN B 1 224 ? 123.869 120.177 100.677 1.00 94.95 ? 224 ASN B C   1 
ATOM 8006  O O   . ASN B 1 224 ? 122.673 119.902 100.774 1.00 93.01 ? 224 ASN B O   1 
ATOM 8007  C CB  . ASN B 1 224 ? 124.794 121.299 102.763 1.00 95.22 ? 224 ASN B CB  1 
ATOM 8008  C CG  . ASN B 1 224 ? 125.368 121.111 104.165 1.00 94.94 ? 224 ASN B CG  1 
ATOM 8009  O OD1 . ASN B 1 224 ? 125.636 120.019 104.636 1.00 90.24 ? 224 ASN B OD1 1 
ATOM 8010  N ND2 . ASN B 1 224 ? 125.538 122.199 104.883 1.00 89.83 ? 224 ASN B ND2 1 
ATOM 8011  N N   . MET B 1 225 ? 124.418 120.534 99.517  1.00 95.35 ? 225 MET B N   1 
ATOM 8012  C CA  . MET B 1 225 ? 123.727 120.490 98.220  1.00 94.26 ? 225 MET B CA  1 
ATOM 8013  C C   . MET B 1 225 ? 123.545 119.061 97.671  1.00 93.93 ? 225 MET B C   1 
ATOM 8014  O O   . MET B 1 225 ? 122.883 118.885 96.654  1.00 91.72 ? 225 MET B O   1 
ATOM 8015  C CB  . MET B 1 225 ? 124.490 121.341 97.195  1.00 93.23 ? 225 MET B CB  1 
ATOM 8016  C CG  . MET B 1 225 ? 124.105 122.819 97.266  1.00 88.37 ? 225 MET B CG  1 
ATOM 8017  S SD  . MET B 1 225 ? 122.438 123.199 96.658  1.00 85.73 ? 225 MET B SD  1 
ATOM 8018  C CE  . MET B 1 225 ? 122.659 122.911 94.893  1.00 78.26 ? 225 MET B CE  1 
ATOM 8019  N N   . GLY B 1 226 ? 124.124 118.042 98.305  1.00 94.12 ? 226 GLY B N   1 
ATOM 8020  C CA  . GLY B 1 226 ? 124.069 116.655 97.830  1.00 93.63 ? 226 GLY B CA  1 
ATOM 8021  C C   . GLY B 1 226 ? 124.958 116.373 96.617  1.00 94.29 ? 226 GLY B C   1 
ATOM 8022  O O   . GLY B 1 226 ? 124.715 115.402 95.899  1.00 92.17 ? 226 GLY B O   1 
ATOM 8023  N N   . MET B 1 227 ? 125.976 117.192 96.377  1.00 94.37 ? 227 MET B N   1 
ATOM 8024  C CA  . MET B 1 227 ? 126.859 117.082 95.209  1.00 94.21 ? 227 MET B CA  1 
ATOM 8025  C C   . MET B 1 227 ? 128.024 116.115 95.416  1.00 94.86 ? 227 MET B C   1 
ATOM 8026  O O   . MET B 1 227 ? 128.566 115.584 94.449  1.00 93.90 ? 227 MET B O   1 
ATOM 8027  C CB  . MET B 1 227 ? 127.399 118.465 94.842  1.00 93.28 ? 227 MET B CB  1 
ATOM 8028  C CG  . MET B 1 227 ? 126.298 119.467 94.475  1.00 90.04 ? 227 MET B CG  1 
ATOM 8029  S SD  . MET B 1 227 ? 126.896 121.154 94.164  1.00 87.73 ? 227 MET B SD  1 
ATOM 8030  C CE  . MET B 1 227 ? 127.854 120.903 92.649  1.00 76.56 ? 227 MET B CE  1 
ATOM 8031  N N   . LEU B 1 228 ? 128.447 115.904 96.660  1.00 95.59 ? 228 LEU B N   1 
ATOM 8032  C CA  . LEU B 1 228 ? 129.644 115.135 96.980  1.00 95.84 ? 228 LEU B CA  1 
ATOM 8033  C C   . LEU B 1 228 ? 129.324 113.662 97.231  1.00 95.25 ? 228 LEU B C   1 
ATOM 8034  O O   . LEU B 1 228 ? 128.445 113.322 98.025  1.00 92.73 ? 228 LEU B O   1 
ATOM 8035  C CB  . LEU B 1 228 ? 130.397 115.764 98.169  1.00 95.65 ? 228 LEU B CB  1 
ATOM 8036  C CG  . LEU B 1 228 ? 130.802 117.238 97.989  1.00 95.49 ? 228 LEU B CG  1 
ATOM 8037  C CD1 . LEU B 1 228 ? 131.689 117.664 99.156  1.00 94.55 ? 228 LEU B CD1 1 
ATOM 8038  C CD2 . LEU B 1 228 ? 131.572 117.504 96.694  1.00 94.62 ? 228 LEU B CD2 1 
ATOM 8039  N N   . GLY B 1 229 ? 130.082 112.789 96.588  1.00 94.38 ? 229 GLY B N   1 
ATOM 8040  C CA  . GLY B 1 229 ? 130.133 111.369 96.899  1.00 93.86 ? 229 GLY B CA  1 
ATOM 8041  C C   . GLY B 1 229 ? 131.140 111.082 98.017  1.00 94.44 ? 229 GLY B C   1 
ATOM 8042  O O   . GLY B 1 229 ? 132.081 111.847 98.231  1.00 92.01 ? 229 GLY B O   1 
ATOM 8043  N N   . PRO B 1 230 ? 130.993 109.948 98.719  1.00 93.28 ? 230 PRO B N   1 
ATOM 8044  C CA  . PRO B 1 230 ? 131.841 109.630 99.860  1.00 92.25 ? 230 PRO B CA  1 
ATOM 8045  C C   . PRO B 1 230 ? 133.207 109.035 99.507  1.00 93.08 ? 230 PRO B C   1 
ATOM 8046  O O   . PRO B 1 230 ? 134.066 108.947 100.368 1.00 88.58 ? 230 PRO B O   1 
ATOM 8047  C CB  . PRO B 1 230 ? 131.001 108.666 100.701 1.00 89.35 ? 230 PRO B CB  1 
ATOM 8048  C CG  . PRO B 1 230 ? 130.174 107.923 99.646  1.00 87.05 ? 230 PRO B CG  1 
ATOM 8049  C CD  . PRO B 1 230 ? 129.893 109.002 98.608  1.00 90.26 ? 230 PRO B CD  1 
ATOM 8050  N N   . GLU B 1 231 ? 133.415 108.568 98.270  1.00 93.93 ? 231 GLU B N   1 
ATOM 8051  C CA  . GLU B 1 231 ? 134.592 107.767 97.899  1.00 93.46 ? 231 GLU B CA  1 
ATOM 8052  C C   . GLU B 1 231 ? 135.336 108.276 96.651  1.00 93.66 ? 231 GLU B C   1 
ATOM 8053  O O   . GLU B 1 231 ? 136.551 108.416 96.673  1.00 87.73 ? 231 GLU B O   1 
ATOM 8054  C CB  . GLU B 1 231 ? 134.173 106.303 97.662  1.00 89.82 ? 231 GLU B CB  1 
ATOM 8055  C CG  . GLU B 1 231 ? 133.678 105.567 98.911  1.00 81.01 ? 231 GLU B CG  1 
ATOM 8056  C CD  . GLU B 1 231 ? 133.114 104.169 98.578  1.00 77.98 ? 231 GLU B CD  1 
ATOM 8057  O OE1 . GLU B 1 231 ? 132.555 103.533 99.484  1.00 69.26 ? 231 GLU B OE1 1 
ATOM 8058  O OE2 . GLU B 1 231 ? 133.163 103.759 97.384  1.00 71.35 ? 231 GLU B OE2 1 
ATOM 8059  N N   . ALA B 1 232 ? 134.621 108.490 95.534  1.00 94.61 ? 232 ALA B N   1 
ATOM 8060  C CA  . ALA B 1 232 ? 135.222 108.831 94.251  1.00 95.58 ? 232 ALA B CA  1 
ATOM 8061  C C   . ALA B 1 232 ? 134.164 109.324 93.248  1.00 96.45 ? 232 ALA B C   1 
ATOM 8062  O O   . ALA B 1 232 ? 132.969 109.148 93.447  1.00 94.19 ? 232 ALA B O   1 
ATOM 8063  C CB  . ALA B 1 232 ? 135.932 107.588 93.694  1.00 93.30 ? 232 ALA B CB  1 
ATOM 8064  N N   . CYS B 1 233 ? 134.625 109.845 92.117  1.00 95.87 ? 233 CYS B N   1 
ATOM 8065  C CA  . CYS B 1 233 ? 133.793 110.027 90.930  1.00 96.31 ? 233 CYS B CA  1 
ATOM 8066  C C   . CYS B 1 233 ? 133.636 108.673 90.213  1.00 96.65 ? 233 CYS B C   1 
ATOM 8067  O O   . CYS B 1 233 ? 134.475 108.290 89.398  1.00 96.00 ? 233 CYS B O   1 
ATOM 8068  C CB  . CYS B 1 233 ? 134.424 111.081 90.014  1.00 96.13 ? 233 CYS B CB  1 
ATOM 8069  S SG  . CYS B 1 233 ? 134.526 112.695 90.834  1.00 95.43 ? 233 CYS B SG  1 
ATOM 8070  N N   . LYS B 1 234 ? 132.565 107.945 90.495  1.00 96.25 ? 234 LYS B N   1 
ATOM 8071  C CA  . LYS B 1 234 ? 132.287 106.620 89.910  1.00 96.54 ? 234 LYS B CA  1 
ATOM 8072  C C   . LYS B 1 234 ? 131.650 106.755 88.526  1.00 96.69 ? 234 LYS B C   1 
ATOM 8073  O O   . LYS B 1 234 ? 130.500 106.346 88.310  1.00 95.19 ? 234 LYS B O   1 
ATOM 8074  C CB  . LYS B 1 234 ? 131.446 105.783 90.890  1.00 96.53 ? 234 LYS B CB  1 
ATOM 8075  C CG  . LYS B 1 234 ? 132.174 105.539 92.212  1.00 95.48 ? 234 LYS B CG  1 
ATOM 8076  C CD  . LYS B 1 234 ? 131.295 104.746 93.192  1.00 92.00 ? 234 LYS B CD  1 
ATOM 8077  C CE  . LYS B 1 234 ? 132.053 104.566 94.500  1.00 86.10 ? 234 LYS B CE  1 
ATOM 8078  N NZ  . LYS B 1 234 ? 131.217 103.936 95.558  1.00 76.58 ? 234 LYS B NZ  1 
ATOM 8079  N N   . ALA B 1 235 ? 132.367 107.352 87.594  1.00 97.13 ? 235 ALA B N   1 
ATOM 8080  C CA  . ALA B 1 235 ? 131.864 107.688 86.276  1.00 97.44 ? 235 ALA B CA  1 
ATOM 8081  C C   . ALA B 1 235 ? 131.326 106.458 85.533  1.00 97.64 ? 235 ALA B C   1 
ATOM 8082  O O   . ALA B 1 235 ? 131.993 105.430 85.465  1.00 96.77 ? 235 ALA B O   1 
ATOM 8083  C CB  . ALA B 1 235 ? 132.973 108.385 85.483  1.00 97.06 ? 235 ALA B CB  1 
ATOM 8084  N N   . PHE B 1 236 ? 130.130 106.604 84.989  1.00 97.61 ? 236 PHE B N   1 
ATOM 8085  C CA  . PHE B 1 236 ? 129.377 105.589 84.236  1.00 97.79 ? 236 PHE B CA  1 
ATOM 8086  C C   . PHE B 1 236 ? 128.916 104.370 85.041  1.00 97.66 ? 236 PHE B C   1 
ATOM 8087  O O   . PHE B 1 236 ? 128.184 103.530 84.508  1.00 96.47 ? 236 PHE B O   1 
ATOM 8088  C CB  . PHE B 1 236 ? 130.162 105.171 82.984  1.00 97.52 ? 236 PHE B CB  1 
ATOM 8089  C CG  . PHE B 1 236 ? 130.932 106.283 82.303  1.00 97.93 ? 236 PHE B CG  1 
ATOM 8090  C CD1 . PHE B 1 236 ? 130.254 107.400 81.787  1.00 96.85 ? 236 PHE B CD1 1 
ATOM 8091  C CD2 . PHE B 1 236 ? 132.338 106.222 82.221  1.00 96.77 ? 236 PHE B CD2 1 
ATOM 8092  C CE1 . PHE B 1 236 ? 130.973 108.445 81.188  1.00 96.43 ? 236 PHE B CE1 1 
ATOM 8093  C CE2 . PHE B 1 236 ? 133.057 107.269 81.614  1.00 96.23 ? 236 PHE B CE2 1 
ATOM 8094  C CZ  . PHE B 1 236 ? 132.371 108.377 81.100  1.00 97.48 ? 236 PHE B CZ  1 
ATOM 8095  N N   . ASP B 1 237 ? 129.298 104.250 86.311  1.00 97.00 ? 237 ASP B N   1 
ATOM 8096  C CA  . ASP B 1 237 ? 128.930 103.137 87.169  1.00 96.93 ? 237 ASP B CA  1 
ATOM 8097  C C   . ASP B 1 237 ? 127.537 103.330 87.781  1.00 96.71 ? 237 ASP B C   1 
ATOM 8098  O O   . ASP B 1 237 ? 127.112 104.445 88.102  1.00 95.69 ? 237 ASP B O   1 
ATOM 8099  C CB  . ASP B 1 237 ? 129.997 102.921 88.244  1.00 96.86 ? 237 ASP B CB  1 
ATOM 8100  C CG  . ASP B 1 237 ? 129.851 101.554 88.901  1.00 97.08 ? 237 ASP B CG  1 
ATOM 8101  O OD1 . ASP B 1 237 ? 130.410 100.570 88.355  1.00 93.98 ? 237 ASP B OD1 1 
ATOM 8102  O OD2 . ASP B 1 237 ? 129.141 101.451 89.925  1.00 93.41 ? 237 ASP B OD2 1 
ATOM 8103  N N   . SER B 1 238 ? 126.826 102.230 87.992  1.00 96.73 ? 238 SER B N   1 
ATOM 8104  C CA  . SER B 1 238 ? 125.505 102.232 88.628  1.00 96.21 ? 238 SER B CA  1 
ATOM 8105  C C   . SER B 1 238 ? 125.523 102.716 90.080  1.00 96.09 ? 238 SER B C   1 
ATOM 8106  O O   . SER B 1 238 ? 124.503 103.169 90.589  1.00 93.72 ? 238 SER B O   1 
ATOM 8107  C CB  . SER B 1 238 ? 124.909 100.825 88.567  1.00 95.41 ? 238 SER B CB  1 
ATOM 8108  O OG  . SER B 1 238 ? 125.703 99.899  89.273  1.00 87.65 ? 238 SER B OG  1 
ATOM 8109  N N   . SER B 1 239 ? 126.681 102.649 90.734  1.00 96.16 ? 239 SER B N   1 
ATOM 8110  C CA  . SER B 1 239 ? 126.890 103.126 92.102  1.00 95.61 ? 239 SER B CA  1 
ATOM 8111  C C   . SER B 1 239 ? 127.276 104.608 92.192  1.00 95.68 ? 239 SER B C   1 
ATOM 8112  O O   . SER B 1 239 ? 127.547 105.092 93.293  1.00 92.95 ? 239 SER B O   1 
ATOM 8113  C CB  . SER B 1 239 ? 127.927 102.241 92.803  1.00 94.78 ? 239 SER B CB  1 
ATOM 8114  O OG  . SER B 1 239 ? 129.229 102.457 92.299  1.00 90.75 ? 239 SER B OG  1 
ATOM 8115  N N   . GLY B 1 240 ? 127.321 105.340 91.077  1.00 94.65 ? 240 GLY B N   1 
ATOM 8116  C CA  . GLY B 1 240 ? 127.612 106.766 91.048  1.00 94.39 ? 240 GLY B CA  1 
ATOM 8117  C C   . GLY B 1 240 ? 126.655 107.552 91.940  1.00 94.36 ? 240 GLY B C   1 
ATOM 8118  O O   . GLY B 1 240 ? 125.445 107.471 91.778  1.00 91.79 ? 240 GLY B O   1 
ATOM 8119  N N   . ASN B 1 241 ? 127.212 108.320 92.890  1.00 94.42 ? 241 ASN B N   1 
ATOM 8120  C CA  . ASN B 1 241 ? 126.454 108.958 93.964  1.00 93.93 ? 241 ASN B CA  1 
ATOM 8121  C C   . ASN B 1 241 ? 126.965 110.362 94.325  1.00 94.47 ? 241 ASN B C   1 
ATOM 8122  O O   . ASN B 1 241 ? 126.757 110.835 95.443  1.00 89.84 ? 241 ASN B O   1 
ATOM 8123  C CB  . ASN B 1 241 ? 126.426 108.009 95.175  1.00 90.23 ? 241 ASN B CB  1 
ATOM 8124  C CG  . ASN B 1 241 ? 127.796 107.677 95.756  1.00 87.70 ? 241 ASN B CG  1 
ATOM 8125  O OD1 . ASN B 1 241 ? 128.841 108.022 95.250  1.00 78.48 ? 241 ASN B OD1 1 
ATOM 8126  N ND2 . ASN B 1 241 ? 127.797 106.940 96.837  1.00 79.96 ? 241 ASN B ND2 1 
ATOM 8127  N N   . GLY B 1 242 ? 127.611 111.034 93.392  1.00 94.01 ? 242 GLY B N   1 
ATOM 8128  C CA  . GLY B 1 242 ? 128.234 112.338 93.564  1.00 94.61 ? 242 GLY B CA  1 
ATOM 8129  C C   . GLY B 1 242 ? 129.717 112.313 93.218  1.00 95.63 ? 242 GLY B C   1 
ATOM 8130  O O   . GLY B 1 242 ? 130.281 111.271 92.901  1.00 93.72 ? 242 GLY B O   1 
ATOM 8131  N N   . TYR B 1 243 ? 130.349 113.476 93.263  1.00 96.03 ? 243 TYR B N   1 
ATOM 8132  C CA  . TYR B 1 243 ? 131.761 113.626 92.924  1.00 96.44 ? 243 TYR B CA  1 
ATOM 8133  C C   . TYR B 1 243 ? 132.651 113.827 94.160  1.00 96.83 ? 243 TYR B C   1 
ATOM 8134  O O   . TYR B 1 243 ? 132.189 114.250 95.221  1.00 96.34 ? 243 TYR B O   1 
ATOM 8135  C CB  . TYR B 1 243 ? 131.938 114.733 91.887  1.00 96.12 ? 243 TYR B CB  1 
ATOM 8136  C CG  . TYR B 1 243 ? 131.853 116.159 92.415  1.00 96.65 ? 243 TYR B CG  1 
ATOM 8137  C CD1 . TYR B 1 243 ? 133.018 116.803 92.874  1.00 94.33 ? 243 TYR B CD1 1 
ATOM 8138  C CD2 . TYR B 1 243 ? 130.631 116.859 92.415  1.00 94.41 ? 243 TYR B CD2 1 
ATOM 8139  C CE1 . TYR B 1 243 ? 132.980 118.128 93.327  1.00 93.53 ? 243 TYR B CE1 1 
ATOM 8140  C CE2 . TYR B 1 243 ? 130.582 118.191 92.869  1.00 93.51 ? 243 TYR B CE2 1 
ATOM 8141  C CZ  . TYR B 1 243 ? 131.755 118.825 93.321  1.00 95.05 ? 243 TYR B CZ  1 
ATOM 8142  O OH  . TYR B 1 243 ? 131.721 120.127 93.744  1.00 93.94 ? 243 TYR B OH  1 
ATOM 8143  N N   . ALA B 1 244 ? 133.941 113.550 94.017  1.00 96.82 ? 244 ALA B N   1 
ATOM 8144  C CA  . ALA B 1 244 ? 134.963 113.912 94.988  1.00 97.14 ? 244 ALA B CA  1 
ATOM 8145  C C   . ALA B 1 244 ? 135.671 115.196 94.532  1.00 97.57 ? 244 ALA B C   1 
ATOM 8146  O O   . ALA B 1 244 ? 136.137 115.271 93.397  1.00 96.92 ? 244 ALA B O   1 
ATOM 8147  C CB  . ALA B 1 244 ? 135.928 112.739 95.146  1.00 96.43 ? 244 ALA B CB  1 
ATOM 8148  N N   . ARG B 1 245 ? 135.773 116.201 95.411  1.00 97.40 ? 245 ARG B N   1 
ATOM 8149  C CA  . ARG B 1 245 ? 136.506 117.443 95.137  1.00 97.65 ? 245 ARG B CA  1 
ATOM 8150  C C   . ARG B 1 245 ? 137.992 117.161 94.925  1.00 97.84 ? 245 ARG B C   1 
ATOM 8151  O O   . ARG B 1 245 ? 138.559 116.246 95.529  1.00 97.53 ? 245 ARG B O   1 
ATOM 8152  C CB  . ARG B 1 245 ? 136.325 118.474 96.268  1.00 97.14 ? 245 ARG B CB  1 
ATOM 8153  C CG  . ARG B 1 245 ? 134.880 118.956 96.425  1.00 95.50 ? 245 ARG B CG  1 
ATOM 8154  C CD  . ARG B 1 245 ? 134.804 120.177 97.355  1.00 94.84 ? 245 ARG B CD  1 
ATOM 8155  N NE  . ARG B 1 245 ? 135.276 121.381 96.664  1.00 94.21 ? 245 ARG B NE  1 
ATOM 8156  C CZ  . ARG B 1 245 ? 135.902 122.445 97.152  1.00 95.06 ? 245 ARG B CZ  1 
ATOM 8157  N NH1 . ARG B 1 245 ? 136.186 122.582 98.419  1.00 89.53 ? 245 ARG B NH1 1 
ATOM 8158  N NH2 . ARG B 1 245 ? 136.251 123.396 96.343  1.00 90.49 ? 245 ARG B NH2 1 
ATOM 8159  N N   . SER B 1 246 ? 138.631 117.983 94.104  1.00 98.24 ? 246 SER B N   1 
ATOM 8160  C CA  . SER B 1 246 ? 140.047 117.833 93.774  1.00 98.49 ? 246 SER B CA  1 
ATOM 8161  C C   . SER B 1 246 ? 140.694 119.179 93.432  1.00 98.49 ? 246 SER B C   1 
ATOM 8162  O O   . SER B 1 246 ? 140.005 120.164 93.153  1.00 98.08 ? 246 SER B O   1 
ATOM 8163  C CB  . SER B 1 246 ? 140.181 116.843 92.619  1.00 98.23 ? 246 SER B CB  1 
ATOM 8164  O OG  . SER B 1 246 ? 141.508 116.409 92.476  1.00 96.55 ? 246 SER B OG  1 
ATOM 8165  N N   . GLU B 1 247 ? 142.020 119.211 93.449  1.00 98.31 ? 247 GLU B N   1 
ATOM 8166  C CA  . GLU B 1 247 ? 142.837 120.373 93.128  1.00 98.35 ? 247 GLU B CA  1 
ATOM 8167  C C   . GLU B 1 247 ? 143.567 120.193 91.792  1.00 98.59 ? 247 GLU B C   1 
ATOM 8168  O O   . GLU B 1 247 ? 143.866 119.079 91.372  1.00 98.31 ? 247 GLU B O   1 
ATOM 8169  C CB  . GLU B 1 247 ? 143.833 120.635 94.267  1.00 97.92 ? 247 GLU B CB  1 
ATOM 8170  C CG  . GLU B 1 247 ? 143.133 120.970 95.599  1.00 97.31 ? 247 GLU B CG  1 
ATOM 8171  C CD  . GLU B 1 247 ? 144.118 121.248 96.743  1.00 97.78 ? 247 GLU B CD  1 
ATOM 8172  O OE1 . GLU B 1 247 ? 143.730 121.907 97.730  1.00 94.95 ? 247 GLU B OE1 1 
ATOM 8173  O OE2 . GLU B 1 247 ? 145.281 120.793 96.702  1.00 95.66 ? 247 GLU B OE2 1 
ATOM 8174  N N   . ILE B 1 248 ? 143.882 121.311 91.134  1.00 98.66 ? 248 ILE B N   1 
ATOM 8175  C CA  . ILE B 1 248 ? 144.696 121.324 89.919  1.00 98.73 ? 248 ILE B CA  1 
ATOM 8176  C C   . ILE B 1 248 ? 145.310 122.707 89.697  1.00 98.65 ? 248 ILE B C   1 
ATOM 8177  O O   . ILE B 1 248 ? 144.696 123.727 89.982  1.00 98.39 ? 248 ILE B O   1 
ATOM 8178  C CB  . ILE B 1 248 ? 143.861 120.867 88.701  1.00 98.61 ? 248 ILE B CB  1 
ATOM 8179  C CG1 . ILE B 1 248 ? 144.764 120.460 87.515  1.00 98.01 ? 248 ILE B CG1 1 
ATOM 8180  C CG2 . ILE B 1 248 ? 142.835 121.918 88.254  1.00 97.71 ? 248 ILE B CG2 1 
ATOM 8181  C CD1 . ILE B 1 248 ? 144.000 119.685 86.428  1.00 96.50 ? 248 ILE B CD1 1 
ATOM 8182  N N   . VAL B 1 249 ? 146.516 122.728 89.118  1.00 98.62 ? 249 VAL B N   1 
ATOM 8183  C CA  . VAL B 1 249 ? 147.095 123.907 88.465  1.00 98.76 ? 249 VAL B CA  1 
ATOM 8184  C C   . VAL B 1 249 ? 147.758 123.411 87.187  1.00 98.77 ? 249 VAL B C   1 
ATOM 8185  O O   . VAL B 1 249 ? 148.730 122.668 87.257  1.00 98.45 ? 249 VAL B O   1 
ATOM 8186  C CB  . VAL B 1 249 ? 148.114 124.633 89.362  1.00 98.46 ? 249 VAL B CB  1 
ATOM 8187  C CG1 . VAL B 1 249 ? 148.732 125.832 88.635  1.00 96.93 ? 249 VAL B CG1 1 
ATOM 8188  C CG2 . VAL B 1 249 ? 147.470 125.155 90.655  1.00 96.60 ? 249 VAL B CG2 1 
ATOM 8189  N N   . SER B 1 250 ? 147.225 123.768 86.024  1.00 98.77 ? 250 SER B N   1 
ATOM 8190  C CA  . SER B 1 250 ? 147.758 123.287 84.746  1.00 98.84 ? 250 SER B CA  1 
ATOM 8191  C C   . SER B 1 250 ? 147.580 124.329 83.638  1.00 98.83 ? 250 SER B C   1 
ATOM 8192  O O   . SER B 1 250 ? 146.629 125.113 83.664  1.00 98.67 ? 250 SER B O   1 
ATOM 8193  C CB  . SER B 1 250 ? 147.111 121.951 84.386  1.00 98.60 ? 250 SER B CB  1 
ATOM 8194  O OG  . SER B 1 250 ? 147.594 121.431 83.170  1.00 96.86 ? 250 SER B OG  1 
ATOM 8195  N N   . ALA B 1 251 ? 148.500 124.342 82.667  1.00 98.77 ? 251 ALA B N   1 
ATOM 8196  C CA  . ALA B 1 251 ? 148.514 125.285 81.570  1.00 98.73 ? 251 ALA B CA  1 
ATOM 8197  C C   . ALA B 1 251 ? 148.923 124.630 80.238  1.00 98.85 ? 251 ALA B C   1 
ATOM 8198  O O   . ALA B 1 251 ? 149.715 123.693 80.196  1.00 98.58 ? 251 ALA B O   1 
ATOM 8199  C CB  . ALA B 1 251 ? 149.437 126.457 81.920  1.00 98.56 ? 251 ALA B CB  1 
ATOM 8200  N N   . LEU B 1 252 ? 148.395 125.187 79.152  1.00 98.87 ? 252 LEU B N   1 
ATOM 8201  C CA  . LEU B 1 252 ? 148.738 124.872 77.772  1.00 98.76 ? 252 LEU B CA  1 
ATOM 8202  C C   . LEU B 1 252 ? 149.389 126.090 77.126  1.00 98.81 ? 252 LEU B C   1 
ATOM 8203  O O   . LEU B 1 252 ? 148.927 127.208 77.329  1.00 98.59 ? 252 LEU B O   1 
ATOM 8204  C CB  . LEU B 1 252 ? 147.461 124.512 76.983  1.00 98.39 ? 252 LEU B CB  1 
ATOM 8205  C CG  . LEU B 1 252 ? 146.578 123.430 77.608  1.00 97.20 ? 252 LEU B CG  1 
ATOM 8206  C CD1 . LEU B 1 252 ? 145.293 123.287 76.788  1.00 95.82 ? 252 LEU B CD1 1 
ATOM 8207  C CD2 . LEU B 1 252 ? 147.280 122.080 77.648  1.00 95.77 ? 252 LEU B CD2 1 
ATOM 8208  N N   . PHE B 1 253 ? 150.385 125.859 76.268  1.00 98.83 ? 253 PHE B N   1 
ATOM 8209  C CA  . PHE B 1 253 ? 150.874 126.863 75.336  1.00 98.88 ? 253 PHE B CA  1 
ATOM 8210  C C   . PHE B 1 253 ? 150.363 126.547 73.933  1.00 98.85 ? 253 PHE B C   1 
ATOM 8211  O O   . PHE B 1 253 ? 150.647 125.475 73.385  1.00 98.53 ? 253 PHE B O   1 
ATOM 8212  C CB  . PHE B 1 253 ? 152.399 126.950 75.413  1.00 98.70 ? 253 PHE B CB  1 
ATOM 8213  C CG  . PHE B 1 253 ? 152.951 128.134 74.652  1.00 98.47 ? 253 PHE B CG  1 
ATOM 8214  C CD1 . PHE B 1 253 ? 152.867 129.422 75.202  1.00 96.61 ? 253 PHE B CD1 1 
ATOM 8215  C CD2 . PHE B 1 253 ? 153.536 127.957 73.386  1.00 96.59 ? 253 PHE B CD2 1 
ATOM 8216  C CE1 . PHE B 1 253 ? 153.370 130.532 74.497  1.00 95.30 ? 253 PHE B CE1 1 
ATOM 8217  C CE2 . PHE B 1 253 ? 154.037 129.061 72.678  1.00 95.30 ? 253 PHE B CE2 1 
ATOM 8218  C CZ  . PHE B 1 253 ? 153.953 130.354 73.237  1.00 96.37 ? 253 PHE B CZ  1 
ATOM 8219  N N   . LEU B 1 254 ? 149.578 127.465 73.353  1.00 98.81 ? 254 LEU B N   1 
ATOM 8220  C CA  . LEU B 1 254 ? 149.013 127.337 72.019  1.00 98.83 ? 254 LEU B CA  1 
ATOM 8221  C C   . LEU B 1 254 ? 149.780 128.227 71.040  1.00 98.70 ? 254 LEU B C   1 
ATOM 8222  O O   . LEU B 1 254 ? 150.070 129.384 71.336  1.00 98.37 ? 254 LEU B O   1 
ATOM 8223  C CB  . LEU B 1 254 ? 147.518 127.684 72.004  1.00 98.63 ? 254 LEU B CB  1 
ATOM 8224  C CG  . LEU B 1 254 ? 146.587 126.604 72.583  1.00 96.48 ? 254 LEU B CG  1 
ATOM 8225  C CD1 . LEU B 1 254 ? 146.601 126.541 74.102  1.00 89.45 ? 254 LEU B CD1 1 
ATOM 8226  C CD2 . LEU B 1 254 ? 145.138 126.911 72.173  1.00 89.87 ? 254 LEU B CD2 1 
ATOM 8227  N N   . LYS B 1 255 ? 150.039 127.708 69.839  1.00 98.41 ? 255 LYS B N   1 
ATOM 8228  C CA  . LYS B 1 255 ? 150.660 128.441 68.743  1.00 98.18 ? 255 LYS B CA  1 
ATOM 8229  C C   . LYS B 1 255 ? 150.076 127.979 67.408  1.00 98.16 ? 255 LYS B C   1 
ATOM 8230  O O   . LYS B 1 255 ? 149.433 126.926 67.343  1.00 97.18 ? 255 LYS B O   1 
ATOM 8231  C CB  . LYS B 1 255 ? 152.192 128.248 68.845  1.00 96.90 ? 255 LYS B CB  1 
ATOM 8232  C CG  . LYS B 1 255 ? 152.985 129.427 68.243  1.00 91.61 ? 255 LYS B CG  1 
ATOM 8233  C CD  . LYS B 1 255 ? 154.470 129.312 68.591  1.00 89.14 ? 255 LYS B CD  1 
ATOM 8234  C CE  . LYS B 1 255 ? 155.247 130.524 68.082  1.00 85.57 ? 255 LYS B CE  1 
ATOM 8235  N NZ  . LYS B 1 255 ? 156.678 130.444 68.442  1.00 79.72 ? 255 LYS B NZ  1 
ATOM 8236  N N   . LYS B 1 256 ? 150.270 128.746 66.335  1.00 97.91 ? 256 LYS B N   1 
ATOM 8237  C CA  . LYS B 1 256 ? 149.935 128.249 64.997  1.00 97.64 ? 256 LYS B CA  1 
ATOM 8238  C C   . LYS B 1 256 ? 150.857 127.080 64.658  1.00 97.79 ? 256 LYS B C   1 
ATOM 8239  O O   . LYS B 1 256 ? 152.044 127.120 64.971  1.00 96.88 ? 256 LYS B O   1 
ATOM 8240  C CB  . LYS B 1 256 ? 150.059 129.368 63.962  1.00 96.45 ? 256 LYS B CB  1 
ATOM 8241  C CG  . LYS B 1 256 ? 149.027 130.484 64.164  1.00 89.34 ? 256 LYS B CG  1 
ATOM 8242  C CD  . LYS B 1 256 ? 149.328 131.662 63.246  1.00 80.77 ? 256 LYS B CD  1 
ATOM 8243  C CE  . LYS B 1 256 ? 148.424 132.855 63.591  1.00 72.58 ? 256 LYS B CE  1 
ATOM 8244  N NZ  . LYS B 1 256 ? 149.055 134.130 63.203  1.00 62.51 ? 256 LYS B NZ  1 
ATOM 8245  N N   . SER B 1 257 ? 150.328 126.066 63.982  1.00 96.97 ? 257 SER B N   1 
ATOM 8246  C CA  . SER B 1 257 ? 151.112 124.884 63.609  1.00 96.60 ? 257 SER B CA  1 
ATOM 8247  C C   . SER B 1 257 ? 152.347 125.227 62.765  1.00 96.72 ? 257 SER B C   1 
ATOM 8248  O O   . SER B 1 257 ? 153.399 124.631 62.959  1.00 95.51 ? 257 SER B O   1 
ATOM 8249  C CB  . SER B 1 257 ? 150.235 123.880 62.857  1.00 95.72 ? 257 SER B CB  1 
ATOM 8250  O OG  . SER B 1 257 ? 149.227 123.393 63.714  1.00 87.20 ? 257 SER B OG  1 
ATOM 8251  N N   . SER B 1 258 ? 152.252 126.236 61.898  1.00 96.39 ? 258 SER B N   1 
ATOM 8252  C CA  . SER B 1 258 ? 153.365 126.729 61.081  1.00 95.82 ? 258 SER B CA  1 
ATOM 8253  C C   . SER B 1 258 ? 154.528 127.316 61.889  1.00 95.95 ? 258 SER B C   1 
ATOM 8254  O O   . SER B 1 258 ? 155.661 127.315 61.415  1.00 94.23 ? 258 SER B O   1 
ATOM 8255  C CB  . SER B 1 258 ? 152.858 127.820 60.132  1.00 94.66 ? 258 SER B CB  1 
ATOM 8256  O OG  . SER B 1 258 ? 152.191 128.855 60.831  1.00 89.13 ? 258 SER B OG  1 
ATOM 8257  N N   . ASP B 1 259 ? 154.248 127.811 63.090  1.00 96.50 ? 259 ASP B N   1 
ATOM 8258  C CA  . ASP B 1 259 ? 155.202 128.557 63.907  1.00 96.57 ? 259 ASP B CA  1 
ATOM 8259  C C   . ASP B 1 259 ? 155.673 127.736 65.125  1.00 97.17 ? 259 ASP B C   1 
ATOM 8260  O O   . ASP B 1 259 ? 156.501 128.189 65.912  1.00 95.95 ? 259 ASP B O   1 
ATOM 8261  C CB  . ASP B 1 259 ? 154.559 129.890 64.352  1.00 95.10 ? 259 ASP B CB  1 
ATOM 8262  C CG  . ASP B 1 259 ? 153.916 130.741 63.236  1.00 92.49 ? 259 ASP B CG  1 
ATOM 8263  O OD1 . ASP B 1 259 ? 154.199 130.510 62.044  1.00 88.38 ? 259 ASP B OD1 1 
ATOM 8264  O OD2 . ASP B 1 259 ? 153.062 131.587 63.589  1.00 87.67 ? 259 ASP B OD2 1 
ATOM 8265  N N   . SER B 1 260 ? 155.137 126.528 65.292  1.00 97.45 ? 260 SER B N   1 
ATOM 8266  C CA  . SER B 1 260 ? 155.382 125.655 66.436  1.00 97.73 ? 260 SER B CA  1 
ATOM 8267  C C   . SER B 1 260 ? 156.641 124.812 66.265  1.00 97.85 ? 260 SER B C   1 
ATOM 8268  O O   . SER B 1 260 ? 156.864 124.222 65.210  1.00 97.16 ? 260 SER B O   1 
ATOM 8269  C CB  . SER B 1 260 ? 154.180 124.736 66.671  1.00 97.32 ? 260 SER B CB  1 
ATOM 8270  O OG  . SER B 1 260 ? 153.042 125.495 67.028  1.00 93.51 ? 260 SER B OG  1 
ATOM 8271  N N   . LYS B 1 261 ? 157.429 124.677 67.336  1.00 97.89 ? 261 LYS B N   1 
ATOM 8272  C CA  . LYS B 1 261 ? 158.553 123.736 67.401  1.00 97.93 ? 261 LYS B CA  1 
ATOM 8273  C C   . LYS B 1 261 ? 158.102 122.332 67.792  1.00 98.07 ? 261 LYS B C   1 
ATOM 8274  O O   . LYS B 1 261 ? 158.651 121.347 67.308  1.00 97.09 ? 261 LYS B O   1 
ATOM 8275  C CB  . LYS B 1 261 ? 159.606 124.259 68.389  1.00 97.70 ? 261 LYS B CB  1 
ATOM 8276  C CG  . LYS B 1 261 ? 160.256 125.558 67.891  1.00 95.96 ? 261 LYS B CG  1 
ATOM 8277  C CD  . LYS B 1 261 ? 161.162 126.154 68.968  1.00 92.40 ? 261 LYS B CD  1 
ATOM 8278  C CE  . LYS B 1 261 ? 161.636 127.535 68.542  1.00 87.34 ? 261 LYS B CE  1 
ATOM 8279  N NZ  . LYS B 1 261 ? 161.819 128.416 69.707  1.00 79.23 ? 261 LYS B NZ  1 
ATOM 8280  N N   . ARG B 1 262 ? 157.069 122.234 68.626  1.00 97.93 ? 262 ARG B N   1 
ATOM 8281  C CA  . ARG B 1 262 ? 156.364 121.006 69.014  1.00 98.03 ? 262 ARG B CA  1 
ATOM 8282  C C   . ARG B 1 262 ? 154.883 121.139 68.688  1.00 98.20 ? 262 ARG B C   1 
ATOM 8283  O O   . ARG B 1 262 ? 154.310 122.214 68.820  1.00 97.72 ? 262 ARG B O   1 
ATOM 8284  C CB  . ARG B 1 262 ? 156.594 120.754 70.512  1.00 97.11 ? 262 ARG B CB  1 
ATOM 8285  C CG  . ARG B 1 262 ? 156.013 119.406 70.960  1.00 95.66 ? 262 ARG B CG  1 
ATOM 8286  C CD  . ARG B 1 262 ? 155.865 119.334 72.479  1.00 95.31 ? 262 ARG B CD  1 
ATOM 8287  N NE  . ARG B 1 262 ? 157.123 119.253 73.222  1.00 93.89 ? 262 ARG B NE  1 
ATOM 8288  C CZ  . ARG B 1 262 ? 157.817 118.168 73.493  1.00 95.65 ? 262 ARG B CZ  1 
ATOM 8289  N NH1 . ARG B 1 262 ? 157.542 117.003 72.982  1.00 88.60 ? 262 ARG B NH1 1 
ATOM 8290  N NH2 . ARG B 1 262 ? 158.805 118.233 74.326  1.00 89.57 ? 262 ARG B NH2 1 
ATOM 8291  N N   . ILE B 1 263 ? 154.256 120.009 68.336  1.00 98.02 ? 263 ILE B N   1 
ATOM 8292  C CA  . ILE B 1 263 ? 152.806 119.898 68.212  1.00 98.07 ? 263 ILE B CA  1 
ATOM 8293  C C   . ILE B 1 263 ? 152.368 118.605 68.907  1.00 97.93 ? 263 ILE B C   1 
ATOM 8294  O O   . ILE B 1 263 ? 152.723 117.518 68.459  1.00 97.30 ? 263 ILE B O   1 
ATOM 8295  C CB  . ILE B 1 263 ? 152.354 119.932 66.736  1.00 97.72 ? 263 ILE B CB  1 
ATOM 8296  C CG1 . ILE B 1 263 ? 152.780 121.254 66.053  1.00 96.71 ? 263 ILE B CG1 1 
ATOM 8297  C CG2 . ILE B 1 263 ? 150.828 119.747 66.641  1.00 96.75 ? 263 ILE B CG2 1 
ATOM 8298  C CD1 . ILE B 1 263 ? 152.474 121.328 64.551  1.00 95.37 ? 263 ILE B CD1 1 
ATOM 8299  N N   . TYR B 1 264 ? 151.582 118.719 69.992  1.00 98.19 ? 264 TYR B N   1 
ATOM 8300  C CA  . TYR B 1 264 ? 150.916 117.559 70.591  1.00 98.07 ? 264 TYR B CA  1 
ATOM 8301  C C   . TYR B 1 264 ? 149.653 117.181 69.812  1.00 97.97 ? 264 TYR B C   1 
ATOM 8302  O O   . TYR B 1 264 ? 149.431 116.012 69.499  1.00 96.99 ? 264 TYR B O   1 
ATOM 8303  C CB  . TYR B 1 264 ? 150.582 117.860 72.050  1.00 98.02 ? 264 TYR B CB  1 
ATOM 8304  C CG  . TYR B 1 264 ? 151.769 117.814 72.973  1.00 98.31 ? 264 TYR B CG  1 
ATOM 8305  C CD1 . TYR B 1 264 ? 152.428 116.589 73.189  1.00 97.75 ? 264 TYR B CD1 1 
ATOM 8306  C CD2 . TYR B 1 264 ? 152.220 118.968 73.637  1.00 97.72 ? 264 TYR B CD2 1 
ATOM 8307  C CE1 . TYR B 1 264 ? 153.528 116.509 74.052  1.00 97.50 ? 264 TYR B CE1 1 
ATOM 8308  C CE2 . TYR B 1 264 ? 153.314 118.895 74.512  1.00 97.42 ? 264 TYR B CE2 1 
ATOM 8309  C CZ  . TYR B 1 264 ? 153.973 117.664 74.718  1.00 98.00 ? 264 TYR B CZ  1 
ATOM 8310  O OH  . TYR B 1 264 ? 155.040 117.580 75.564  1.00 97.42 ? 264 TYR B OH  1 
ATOM 8311  N N   . CYS B 1 265 ? 148.834 118.194 69.497  1.00 98.18 ? 265 CYS B N   1 
ATOM 8312  C CA  . CYS B 1 265 ? 147.608 118.049 68.727  1.00 98.28 ? 265 CYS B CA  1 
ATOM 8313  C C   . CYS B 1 265 ? 147.157 119.404 68.179  1.00 98.32 ? 265 CYS B C   1 
ATOM 8314  O O   . CYS B 1 265 ? 147.586 120.458 68.662  1.00 98.05 ? 265 CYS B O   1 
ATOM 8315  C CB  . CYS B 1 265 ? 146.524 117.420 69.618  1.00 97.73 ? 265 CYS B CB  1 
ATOM 8316  S SG  . CYS B 1 265 ? 146.143 118.442 71.073  1.00 97.25 ? 265 CYS B SG  1 
ATOM 8317  N N   . SER B 1 266 ? 146.240 119.372 67.221  1.00 98.23 ? 266 SER B N   1 
ATOM 8318  C CA  . SER B 1 266 ? 145.524 120.556 66.753  1.00 98.15 ? 266 SER B CA  1 
ATOM 8319  C C   . SER B 1 266 ? 144.180 120.699 67.466  1.00 98.45 ? 266 SER B C   1 
ATOM 8320  O O   . SER B 1 266 ? 143.477 119.708 67.682  1.00 97.98 ? 266 SER B O   1 
ATOM 8321  C CB  . SER B 1 266 ? 145.300 120.490 65.243  1.00 96.62 ? 266 SER B CB  1 
ATOM 8322  O OG  . SER B 1 266 ? 146.521 120.377 64.545  1.00 81.83 ? 266 SER B OG  1 
ATOM 8323  N N   . VAL B 1 267 ? 143.789 121.931 67.772  1.00 98.42 ? 267 VAL B N   1 
ATOM 8324  C CA  . VAL B 1 267 ? 142.425 122.268 68.190  1.00 98.40 ? 267 VAL B CA  1 
ATOM 8325  C C   . VAL B 1 267 ? 141.580 122.437 66.928  1.00 98.35 ? 267 VAL B C   1 
ATOM 8326  O O   . VAL B 1 267 ? 141.790 123.368 66.153  1.00 97.92 ? 267 VAL B O   1 
ATOM 8327  C CB  . VAL B 1 267 ? 142.380 123.536 69.058  1.00 98.30 ? 267 VAL B CB  1 
ATOM 8328  C CG1 . VAL B 1 267 ? 140.971 123.779 69.593  1.00 97.11 ? 267 VAL B CG1 1 
ATOM 8329  C CG2 . VAL B 1 267 ? 143.333 123.435 70.262  1.00 96.97 ? 267 VAL B CG2 1 
ATOM 8330  N N   . VAL B 1 268 ? 140.639 121.531 66.706  1.00 98.33 ? 268 VAL B N   1 
ATOM 8331  C CA  . VAL B 1 268 ? 139.785 121.533 65.504  1.00 98.11 ? 268 VAL B CA  1 
ATOM 8332  C C   . VAL B 1 268 ? 138.638 122.524 65.655  1.00 98.05 ? 268 VAL B C   1 
ATOM 8333  O O   . VAL B 1 268 ? 138.409 123.342 64.767  1.00 97.01 ? 268 VAL B O   1 
ATOM 8334  C CB  . VAL B 1 268 ? 139.246 120.116 65.210  1.00 97.79 ? 268 VAL B CB  1 
ATOM 8335  C CG1 . VAL B 1 268 ? 138.362 120.095 63.957  1.00 95.88 ? 268 VAL B CG1 1 
ATOM 8336  C CG2 . VAL B 1 268 ? 140.390 119.124 64.994  1.00 96.09 ? 268 VAL B CG2 1 
ATOM 8337  N N   . ASN B 1 269 ? 137.916 122.452 66.773  1.00 98.05 ? 269 ASN B N   1 
ATOM 8338  C CA  . ASN B 1 269 ? 136.839 123.385 67.104  1.00 98.06 ? 269 ASN B CA  1 
ATOM 8339  C C   . ASN B 1 269 ? 136.507 123.342 68.596  1.00 98.21 ? 269 ASN B C   1 
ATOM 8340  O O   . ASN B 1 269 ? 136.686 122.315 69.248  1.00 97.99 ? 269 ASN B O   1 
ATOM 8341  C CB  . ASN B 1 269 ? 135.596 123.051 66.250  1.00 97.52 ? 269 ASN B CB  1 
ATOM 8342  C CG  . ASN B 1 269 ? 134.678 124.247 66.060  1.00 97.35 ? 269 ASN B CG  1 
ATOM 8343  O OD1 . ASN B 1 269 ? 134.951 125.369 66.454  1.00 94.25 ? 269 ASN B OD1 1 
ATOM 8344  N ND2 . ASN B 1 269 ? 133.568 124.048 65.394  1.00 93.70 ? 269 ASN B ND2 1 
ATOM 8345  N N   . VAL B 1 270 ? 135.986 124.452 69.115  1.00 98.38 ? 270 VAL B N   1 
ATOM 8346  C CA  . VAL B 1 270 ? 135.473 124.590 70.481  1.00 98.30 ? 270 VAL B CA  1 
ATOM 8347  C C   . VAL B 1 270 ? 134.239 125.483 70.431  1.00 98.23 ? 270 VAL B C   1 
ATOM 8348  O O   . VAL B 1 270 ? 134.247 126.504 69.747  1.00 97.33 ? 270 VAL B O   1 
ATOM 8349  C CB  . VAL B 1 270 ? 136.511 125.184 71.444  1.00 97.42 ? 270 VAL B CB  1 
ATOM 8350  C CG1 . VAL B 1 270 ? 136.034 125.087 72.897  1.00 90.83 ? 270 VAL B CG1 1 
ATOM 8351  C CG2 . VAL B 1 270 ? 137.869 124.485 71.364  1.00 88.93 ? 270 VAL B CG2 1 
ATOM 8352  N N   . LYS B 1 271 ? 133.187 125.118 71.156  1.00 98.26 ? 271 LYS B N   1 
ATOM 8353  C CA  . LYS B 1 271 ? 131.981 125.940 71.319  1.00 98.13 ? 271 LYS B CA  1 
ATOM 8354  C C   . LYS B 1 271 ? 131.478 125.857 72.757  1.00 98.31 ? 271 LYS B C   1 
ATOM 8355  O O   . LYS B 1 271 ? 131.758 124.894 73.472  1.00 97.88 ? 271 LYS B O   1 
ATOM 8356  C CB  . LYS B 1 271 ? 130.864 125.498 70.355  1.00 97.79 ? 271 LYS B CB  1 
ATOM 8357  C CG  . LYS B 1 271 ? 131.189 125.637 68.851  1.00 95.57 ? 271 LYS B CG  1 
ATOM 8358  C CD  . LYS B 1 271 ? 131.157 127.075 68.335  1.00 91.94 ? 271 LYS B CD  1 
ATOM 8359  C CE  . LYS B 1 271 ? 131.443 126.999 66.837  1.00 87.77 ? 271 LYS B CE  1 
ATOM 8360  N NZ  . LYS B 1 271 ? 131.450 128.309 66.137  1.00 81.16 ? 271 LYS B NZ  1 
ATOM 8361  N N   . THR B 1 272 ? 130.675 126.855 73.150  1.00 98.00 ? 272 THR B N   1 
ATOM 8362  C CA  . THR B 1 272 ? 129.956 126.901 74.424  1.00 98.02 ? 272 THR B CA  1 
ATOM 8363  C C   . THR B 1 272 ? 128.516 127.370 74.207  1.00 98.11 ? 272 THR B C   1 
ATOM 8364  O O   . THR B 1 272 ? 128.236 128.119 73.270  1.00 97.20 ? 272 THR B O   1 
ATOM 8365  C CB  . THR B 1 272 ? 130.715 127.755 75.456  1.00 96.98 ? 272 THR B CB  1 
ATOM 8366  O OG1 . THR B 1 272 ? 130.013 127.788 76.679  1.00 80.80 ? 272 THR B OG1 1 
ATOM 8367  C CG2 . THR B 1 272 ? 130.926 129.197 75.024  1.00 80.97 ? 272 THR B CG2 1 
ATOM 8368  N N   . ASN B 1 273 ? 127.599 126.900 75.047  1.00 97.76 ? 273 ASN B N   1 
ATOM 8369  C CA  . ASN B 1 273 ? 126.213 127.356 75.135  1.00 97.70 ? 273 ASN B CA  1 
ATOM 8370  C C   . ASN B 1 273 ? 125.745 127.308 76.601  1.00 97.95 ? 273 ASN B C   1 
ATOM 8371  O O   . ASN B 1 273 ? 126.537 127.008 77.501  1.00 97.39 ? 273 ASN B O   1 
ATOM 8372  C CB  . ASN B 1 273 ? 125.327 126.540 74.157  1.00 96.79 ? 273 ASN B CB  1 
ATOM 8373  C CG  . ASN B 1 273 ? 124.961 125.128 74.606  1.00 97.51 ? 273 ASN B CG  1 
ATOM 8374  O OD1 . ASN B 1 273 ? 125.345 124.632 75.647  1.00 95.01 ? 273 ASN B OD1 1 
ATOM 8375  N ND2 . ASN B 1 273 ? 124.171 124.442 73.820  1.00 94.00 ? 273 ASN B ND2 1 
ATOM 8376  N N   . ASN B 1 274 ? 124.468 127.591 76.859  1.00 97.51 ? 274 ASN B N   1 
ATOM 8377  C CA  . ASN B 1 274 ? 123.851 127.384 78.162  1.00 97.77 ? 274 ASN B CA  1 
ATOM 8378  C C   . ASN B 1 274 ? 122.540 126.596 78.022  1.00 97.69 ? 274 ASN B C   1 
ATOM 8379  O O   . ASN B 1 274 ? 121.831 126.744 77.033  1.00 96.93 ? 274 ASN B O   1 
ATOM 8380  C CB  . ASN B 1 274 ? 123.653 128.736 78.869  1.00 97.49 ? 274 ASN B CB  1 
ATOM 8381  C CG  . ASN B 1 274 ? 123.300 128.547 80.332  1.00 97.02 ? 274 ASN B CG  1 
ATOM 8382  O OD1 . ASN B 1 274 ? 122.149 128.416 80.710  1.00 87.61 ? 274 ASN B OD1 1 
ATOM 8383  N ND2 . ASN B 1 274 ? 124.289 128.475 81.199  1.00 86.89 ? 274 ASN B ND2 1 
ATOM 8384  N N   . ASP B 1 275 ? 122.226 125.785 79.043  1.00 97.46 ? 275 ASP B N   1 
ATOM 8385  C CA  . ASP B 1 275 ? 120.997 124.982 79.089  1.00 97.20 ? 275 ASP B CA  1 
ATOM 8386  C C   . ASP B 1 275 ? 119.712 125.835 79.055  1.00 97.40 ? 275 ASP B C   1 
ATOM 8387  O O   . ASP B 1 275 ? 118.659 125.332 78.665  1.00 95.65 ? 275 ASP B O   1 
ATOM 8388  C CB  . ASP B 1 275 ? 120.997 124.116 80.364  1.00 96.31 ? 275 ASP B CB  1 
ATOM 8389  C CG  . ASP B 1 275 ? 121.907 122.887 80.310  1.00 95.90 ? 275 ASP B CG  1 
ATOM 8390  O OD1 . ASP B 1 275 ? 122.290 122.452 79.201  1.00 93.00 ? 275 ASP B OD1 1 
ATOM 8391  O OD2 . ASP B 1 275 ? 122.164 122.306 81.386  1.00 92.98 ? 275 ASP B OD2 1 
ATOM 8392  N N   . GLY B 1 276 ? 119.804 127.115 79.451  1.00 97.00 ? 276 GLY B N   1 
ATOM 8393  C CA  . GLY B 1 276 ? 118.621 127.952 79.632  1.00 97.35 ? 276 GLY B CA  1 
ATOM 8394  C C   . GLY B 1 276 ? 117.738 127.439 80.769  1.00 97.86 ? 276 GLY B C   1 
ATOM 8395  O O   . GLY B 1 276 ? 118.227 126.963 81.800  1.00 96.81 ? 276 GLY B O   1 
ATOM 8396  N N   . PHE B 1 277 ? 116.424 127.529 80.587  1.00 96.75 ? 277 PHE B N   1 
ATOM 8397  C CA  . PHE B 1 277 ? 115.462 127.049 81.574  1.00 96.11 ? 277 PHE B CA  1 
ATOM 8398  C C   . PHE B 1 277 ? 115.328 125.527 81.554  1.00 95.90 ? 277 PHE B C   1 
ATOM 8399  O O   . PHE B 1 277 ? 114.994 124.921 80.526  1.00 94.21 ? 277 PHE B O   1 
ATOM 8400  C CB  . PHE B 1 277 ? 114.110 127.725 81.365  1.00 95.73 ? 277 PHE B CB  1 
ATOM 8401  C CG  . PHE B 1 277 ? 113.041 127.237 82.330  1.00 96.06 ? 277 PHE B CG  1 
ATOM 8402  C CD1 . PHE B 1 277 ? 113.049 127.678 83.666  1.00 95.04 ? 277 PHE B CD1 1 
ATOM 8403  C CD2 . PHE B 1 277 ? 112.087 126.304 81.913  1.00 94.60 ? 277 PHE B CD2 1 
ATOM 8404  C CE1 . PHE B 1 277 ? 112.095 127.201 84.574  1.00 93.81 ? 277 PHE B CE1 1 
ATOM 8405  C CE2 . PHE B 1 277 ? 111.126 125.817 82.818  1.00 93.40 ? 277 PHE B CE2 1 
ATOM 8406  C CZ  . PHE B 1 277 ? 111.128 126.266 84.158  1.00 93.65 ? 277 PHE B CZ  1 
ATOM 8407  N N   . THR B 1 278 ? 115.493 124.899 82.712  1.00 96.58 ? 278 THR B N   1 
ATOM 8408  C CA  . THR B 1 278 ? 115.200 123.485 82.918  1.00 95.57 ? 278 THR B CA  1 
ATOM 8409  C C   . THR B 1 278 ? 114.154 123.326 84.020  1.00 95.84 ? 278 THR B C   1 
ATOM 8410  O O   . THR B 1 278 ? 114.340 123.840 85.121  1.00 94.92 ? 278 THR B O   1 
ATOM 8411  C CB  . THR B 1 278 ? 116.461 122.672 83.223  1.00 93.76 ? 278 THR B CB  1 
ATOM 8412  O OG1 . THR B 1 278 ? 117.194 123.240 84.279  1.00 84.38 ? 278 THR B OG1 1 
ATOM 8413  C CG2 . THR B 1 278 ? 117.398 122.591 82.022  1.00 82.45 ? 278 THR B CG2 1 
ATOM 8414  N N   . PRO B 1 279 ? 113.040 122.611 83.775  1.00 95.35 ? 279 PRO B N   1 
ATOM 8415  C CA  . PRO B 1 279 ? 111.960 122.484 84.756  1.00 94.85 ? 279 PRO B CA  1 
ATOM 8416  C C   . PRO B 1 279 ? 112.365 121.730 86.027  1.00 95.17 ? 279 PRO B C   1 
ATOM 8417  O O   . PRO B 1 279 ? 111.725 121.878 87.061  1.00 92.64 ? 279 PRO B O   1 
ATOM 8418  C CB  . PRO B 1 279 ? 110.821 121.770 84.010  1.00 93.63 ? 279 PRO B CB  1 
ATOM 8419  C CG  . PRO B 1 279 ? 111.532 121.006 82.900  1.00 91.67 ? 279 PRO B CG  1 
ATOM 8420  C CD  . PRO B 1 279 ? 112.704 121.924 82.540  1.00 95.16 ? 279 PRO B CD  1 
ATOM 8421  N N   . GLN B 1 280 ? 113.442 120.955 85.977  1.00 94.44 ? 280 GLN B N   1 
ATOM 8422  C CA  . GLN B 1 280 ? 114.009 120.244 87.129  1.00 93.73 ? 280 GLN B CA  1 
ATOM 8423  C C   . GLN B 1 280 ? 114.844 121.160 88.045  1.00 93.99 ? 280 GLN B C   1 
ATOM 8424  O O   . GLN B 1 280 ? 115.148 120.775 89.170  1.00 91.93 ? 280 GLN B O   1 
ATOM 8425  C CB  . GLN B 1 280 ? 114.852 119.059 86.649  1.00 93.23 ? 280 GLN B CB  1 
ATOM 8426  C CG  . GLN B 1 280 ? 114.107 118.039 85.774  1.00 88.87 ? 280 GLN B CG  1 
ATOM 8427  C CD  . GLN B 1 280 ? 114.075 118.373 84.276  1.00 85.16 ? 280 GLN B CD  1 
ATOM 8428  O OE1 . GLN B 1 280 ? 114.348 119.477 83.836  1.00 74.82 ? 280 GLN B OE1 1 
ATOM 8429  N NE2 . GLN B 1 280 ? 113.721 117.421 83.442  1.00 73.92 ? 280 GLN B NE2 1 
ATOM 8430  N N   . GLY B 1 281 ? 115.203 122.347 87.598  1.00 93.92 ? 281 GLY B N   1 
ATOM 8431  C CA  . GLY B 1 281 ? 115.984 123.326 88.348  1.00 93.80 ? 281 GLY B CA  1 
ATOM 8432  C C   . GLY B 1 281 ? 117.320 123.673 87.694  1.00 94.93 ? 281 GLY B C   1 
ATOM 8433  O O   . GLY B 1 281 ? 117.837 122.943 86.854  1.00 93.32 ? 281 GLY B O   1 
ATOM 8434  N N   . LEU B 1 282 ? 117.908 124.794 88.132  1.00 93.92 ? 282 LEU B N   1 
ATOM 8435  C CA  . LEU B 1 282 ? 119.125 125.401 87.564  1.00 93.89 ? 282 LEU B CA  1 
ATOM 8436  C C   . LEU B 1 282 ? 120.323 124.440 87.448  1.00 93.86 ? 282 LEU B C   1 
ATOM 8437  O O   . LEU B 1 282 ? 121.089 124.528 86.493  1.00 91.27 ? 282 LEU B O   1 
ATOM 8438  C CB  . LEU B 1 282 ? 119.479 126.604 88.460  1.00 93.17 ? 282 LEU B CB  1 
ATOM 8439  C CG  . LEU B 1 282 ? 120.780 127.360 88.080  1.00 92.94 ? 282 LEU B CG  1 
ATOM 8440  C CD1 . LEU B 1 282 ? 120.703 127.985 86.702  1.00 88.22 ? 282 LEU B CD1 1 
ATOM 8441  C CD2 . LEU B 1 282 ? 121.007 128.491 89.083  1.00 88.55 ? 282 LEU B CD2 1 
ATOM 8442  N N   . THR B 1 283 ? 120.509 123.547 88.402  1.00 93.54 ? 283 THR B N   1 
ATOM 8443  C CA  . THR B 1 283 ? 121.661 122.633 88.452  1.00 92.59 ? 283 THR B CA  1 
ATOM 8444  C C   . THR B 1 283 ? 121.405 121.289 87.766  1.00 93.09 ? 283 THR B C   1 
ATOM 8445  O O   . THR B 1 283 ? 122.263 120.407 87.805  1.00 90.63 ? 283 THR B O   1 
ATOM 8446  C CB  . THR B 1 283 ? 122.133 122.414 89.900  1.00 90.81 ? 283 THR B CB  1 
ATOM 8447  O OG1 . THR B 1 283 ? 121.080 121.900 90.683  1.00 85.62 ? 283 THR B OG1 1 
ATOM 8448  C CG2 . THR B 1 283 ? 122.587 123.719 90.545  1.00 84.25 ? 283 THR B CG2 1 
ATOM 8449  N N   . PHE B 1 284 ? 120.239 121.096 87.152  1.00 92.47 ? 284 PHE B N   1 
ATOM 8450  C CA  . PHE B 1 284 ? 119.932 119.876 86.423  1.00 92.63 ? 284 PHE B CA  1 
ATOM 8451  C C   . PHE B 1 284 ? 120.444 119.976 84.984  1.00 92.96 ? 284 PHE B C   1 
ATOM 8452  O O   . PHE B 1 284 ? 120.048 120.894 84.262  1.00 91.89 ? 284 PHE B O   1 
ATOM 8453  C CB  . PHE B 1 284 ? 118.427 119.590 86.479  1.00 91.80 ? 284 PHE B CB  1 
ATOM 8454  C CG  . PHE B 1 284 ? 118.075 118.214 85.948  1.00 88.74 ? 284 PHE B CG  1 
ATOM 8455  C CD1 . PHE B 1 284 ? 117.860 118.015 84.574  1.00 85.54 ? 284 PHE B CD1 1 
ATOM 8456  C CD2 . PHE B 1 284 ? 118.033 117.118 86.825  1.00 85.46 ? 284 PHE B CD2 1 
ATOM 8457  C CE1 . PHE B 1 284 ? 117.583 116.733 84.080  1.00 81.80 ? 284 PHE B CE1 1 
ATOM 8458  C CE2 . PHE B 1 284 ? 117.748 115.826 86.335  1.00 81.89 ? 284 PHE B CE2 1 
ATOM 8459  C CZ  . PHE B 1 284 ? 117.529 115.636 84.963  1.00 82.79 ? 284 PHE B CZ  1 
ATOM 8460  N N   . PRO B 1 285 ? 121.309 119.063 84.521  1.00 93.85 ? 285 PRO B N   1 
ATOM 8461  C CA  . PRO B 1 285 ? 121.887 119.120 83.184  1.00 93.77 ? 285 PRO B CA  1 
ATOM 8462  C C   . PRO B 1 285 ? 120.861 118.752 82.107  1.00 94.54 ? 285 PRO B C   1 
ATOM 8463  O O   . PRO B 1 285 ? 120.140 117.761 82.222  1.00 93.33 ? 285 PRO B O   1 
ATOM 8464  C CB  . PRO B 1 285 ? 123.064 118.140 83.221  1.00 92.10 ? 285 PRO B CB  1 
ATOM 8465  C CG  . PRO B 1 285 ? 122.628 117.104 84.262  1.00 90.16 ? 285 PRO B CG  1 
ATOM 8466  C CD  . PRO B 1 285 ? 121.846 117.934 85.282  1.00 93.07 ? 285 PRO B CD  1 
ATOM 8467  N N   . SER B 1 286 ? 120.845 119.519 81.013  1.00 94.50 ? 286 SER B N   1 
ATOM 8468  C CA  . SER B 1 286 ? 119.981 119.285 79.848  1.00 95.45 ? 286 SER B CA  1 
ATOM 8469  C C   . SER B 1 286 ? 120.723 118.541 78.743  1.00 95.95 ? 286 SER B C   1 
ATOM 8470  O O   . SER B 1 286 ? 121.434 119.138 77.926  1.00 95.50 ? 286 SER B O   1 
ATOM 8471  C CB  . SER B 1 286 ? 119.421 120.612 79.326  1.00 95.32 ? 286 SER B CB  1 
ATOM 8472  O OG  . SER B 1 286 ? 118.594 120.362 78.203  1.00 93.31 ? 286 SER B OG  1 
ATOM 8473  N N   . GLY B 1 287 ? 120.513 117.238 78.645  1.00 93.99 ? 287 GLY B N   1 
ATOM 8474  C CA  . GLY B 1 287 ? 121.101 116.432 77.572  1.00 94.23 ? 287 GLY B CA  1 
ATOM 8475  C C   . GLY B 1 287 ? 120.681 116.875 76.164  1.00 95.58 ? 287 GLY B C   1 
ATOM 8476  O O   . GLY B 1 287 ? 121.428 116.671 75.207  1.00 95.10 ? 287 GLY B O   1 
ATOM 8477  N N   . GLU B 1 288 ? 119.539 117.528 76.020  1.00 95.55 ? 288 GLU B N   1 
ATOM 8478  C CA  . GLU B 1 288 ? 119.052 118.032 74.732  1.00 95.85 ? 288 GLU B CA  1 
ATOM 8479  C C   . GLU B 1 288 ? 119.857 119.252 74.256  1.00 96.65 ? 288 GLU B C   1 
ATOM 8480  O O   . GLU B 1 288 ? 120.263 119.315 73.101  1.00 95.91 ? 288 GLU B O   1 
ATOM 8481  C CB  . GLU B 1 288 ? 117.545 118.331 74.879  1.00 94.72 ? 288 GLU B CB  1 
ATOM 8482  C CG  . GLU B 1 288 ? 116.822 118.423 73.532  1.00 80.86 ? 288 GLU B CG  1 
ATOM 8483  C CD  . GLU B 1 288 ? 115.292 118.460 73.704  1.00 74.67 ? 288 GLU B CD  1 
ATOM 8484  O OE1 . GLU B 1 288 ? 114.606 118.095 72.723  1.00 66.21 ? 288 GLU B OE1 1 
ATOM 8485  O OE2 . GLU B 1 288 ? 114.820 118.816 74.801  1.00 66.06 ? 288 GLU B OE2 1 
ATOM 8486  N N   . ILE B 1 289 ? 120.188 120.171 75.167  1.00 96.26 ? 289 ILE B N   1 
ATOM 8487  C CA  . ILE B 1 289 ? 121.022 121.341 74.854  1.00 96.70 ? 289 ILE B CA  1 
ATOM 8488  C C   . ILE B 1 289 ? 122.498 120.951 74.687  1.00 96.95 ? 289 ILE B C   1 
ATOM 8489  O O   . ILE B 1 289 ? 123.186 121.485 73.823  1.00 96.77 ? 289 ILE B O   1 
ATOM 8490  C CB  . ILE B 1 289 ? 120.817 122.439 75.917  1.00 97.06 ? 289 ILE B CB  1 
ATOM 8491  C CG1 . ILE B 1 289 ? 119.332 122.844 76.088  1.00 95.85 ? 289 ILE B CG1 1 
ATOM 8492  C CG2 . ILE B 1 289 ? 121.674 123.681 75.603  1.00 96.18 ? 289 ILE B CG2 1 
ATOM 8493  C CD1 . ILE B 1 289 ? 118.625 123.357 74.830  1.00 91.44 ? 289 ILE B CD1 1 
ATOM 8494  N N   . GLN B 1 290 ? 122.967 119.947 75.434  1.00 96.77 ? 290 GLN B N   1 
ATOM 8495  C CA  . GLN B 1 290 ? 124.289 119.332 75.220  1.00 96.84 ? 290 GLN B CA  1 
ATOM 8496  C C   . GLN B 1 290 ? 124.375 118.696 73.823  1.00 97.36 ? 290 GLN B C   1 
ATOM 8497  O O   . GLN B 1 290 ? 125.370 118.879 73.121  1.00 97.26 ? 290 GLN B O   1 
ATOM 8498  C CB  . GLN B 1 290 ? 124.544 118.267 76.291  1.00 96.55 ? 290 GLN B CB  1 
ATOM 8499  C CG  . GLN B 1 290 ? 124.729 118.834 77.702  1.00 94.75 ? 290 GLN B CG  1 
ATOM 8500  C CD  . GLN B 1 290 ? 124.757 117.749 78.778  1.00 94.45 ? 290 GLN B CD  1 
ATOM 8501  O OE1 . GLN B 1 290 ? 124.830 116.561 78.518  1.00 87.86 ? 290 GLN B OE1 1 
ATOM 8502  N NE2 . GLN B 1 290 ? 124.701 118.117 80.039  1.00 86.47 ? 290 GLN B NE2 1 
ATOM 8503  N N   . GLU B 1 291 ? 123.345 118.004 73.382  1.00 96.89 ? 291 GLU B N   1 
ATOM 8504  C CA  . GLU B 1 291 ? 123.264 117.447 72.031  1.00 97.13 ? 291 GLU B CA  1 
ATOM 8505  C C   . GLU B 1 291 ? 123.336 118.548 70.973  1.00 97.44 ? 291 GLU B C   1 
ATOM 8506  O O   . GLU B 1 291 ? 124.091 118.433 69.999  1.00 97.12 ? 291 GLU B O   1 
ATOM 8507  C CB  . GLU B 1 291 ? 121.980 116.613 71.879  1.00 96.89 ? 291 GLU B CB  1 
ATOM 8508  C CG  . GLU B 1 291 ? 121.789 116.101 70.445  1.00 95.49 ? 291 GLU B CG  1 
ATOM 8509  C CD  . GLU B 1 291 ? 120.610 115.151 70.235  1.00 95.98 ? 291 GLU B CD  1 
ATOM 8510  O OE1 . GLU B 1 291 ? 120.313 114.878 69.048  1.00 91.35 ? 291 GLU B OE1 1 
ATOM 8511  O OE2 . GLU B 1 291 ? 120.035 114.628 71.207  1.00 92.14 ? 291 GLU B OE2 1 
ATOM 8512  N N   . GLN B 1 292 ? 122.585 119.634 71.164  1.00 97.65 ? 292 GLN B N   1 
ATOM 8513  C CA  . GLN B 1 292 ? 122.565 120.763 70.239  1.00 97.53 ? 292 GLN B CA  1 
ATOM 8514  C C   . GLN B 1 292 ? 123.945 121.413 70.104  1.00 97.89 ? 292 GLN B C   1 
ATOM 8515  O O   . GLN B 1 292 ? 124.389 121.707 68.988  1.00 97.36 ? 292 GLN B O   1 
ATOM 8516  C CB  . GLN B 1 292 ? 121.512 121.779 70.722  1.00 96.90 ? 292 GLN B CB  1 
ATOM 8517  C CG  . GLN B 1 292 ? 120.905 122.574 69.551  1.00 88.33 ? 292 GLN B CG  1 
ATOM 8518  C CD  . GLN B 1 292 ? 119.950 121.746 68.689  1.00 83.01 ? 292 GLN B CD  1 
ATOM 8519  O OE1 . GLN B 1 292 ? 119.433 120.710 69.084  1.00 74.62 ? 292 GLN B OE1 1 
ATOM 8520  N NE2 . GLN B 1 292 ? 119.674 122.166 67.479  1.00 70.74 ? 292 GLN B NE2 1 
ATOM 8521  N N   . LEU B 1 293 ? 124.657 121.581 71.225  1.00 97.73 ? 293 LEU B N   1 
ATOM 8522  C CA  . LEU B 1 293 ? 126.028 122.106 71.235  1.00 97.97 ? 293 LEU B CA  1 
ATOM 8523  C C   . LEU B 1 293 ? 126.968 121.216 70.419  1.00 98.17 ? 293 LEU B C   1 
ATOM 8524  O O   . LEU B 1 293 ? 127.636 121.710 69.512  1.00 97.90 ? 293 LEU B O   1 
ATOM 8525  C CB  . LEU B 1 293 ? 126.512 122.226 72.691  1.00 97.85 ? 293 LEU B CB  1 
ATOM 8526  C CG  . LEU B 1 293 ? 127.979 122.698 72.818  1.00 97.34 ? 293 LEU B CG  1 
ATOM 8527  C CD1 . LEU B 1 293 ? 128.169 124.112 72.278  1.00 96.03 ? 293 LEU B CD1 1 
ATOM 8528  C CD2 . LEU B 1 293 ? 128.397 122.674 74.286  1.00 95.78 ? 293 LEU B CD2 1 
ATOM 8529  N N   . MET B 1 294 ? 126.994 119.916 70.703  1.00 98.12 ? 294 MET B N   1 
ATOM 8530  C CA  . MET B 1 294 ? 127.845 118.965 69.984  1.00 98.17 ? 294 MET B CA  1 
ATOM 8531  C C   . MET B 1 294 ? 127.557 118.992 68.475  1.00 98.27 ? 294 MET B C   1 
ATOM 8532  O O   . MET B 1 294 ? 128.481 119.161 67.686  1.00 97.96 ? 294 MET B O   1 
ATOM 8533  C CB  . MET B 1 294 ? 127.667 117.553 70.551  1.00 97.82 ? 294 MET B CB  1 
ATOM 8534  C CG  . MET B 1 294 ? 128.317 117.388 71.928  1.00 95.85 ? 294 MET B CG  1 
ATOM 8535  S SD  . MET B 1 294 ? 128.251 115.687 72.569  1.00 95.09 ? 294 MET B SD  1 
ATOM 8536  C CE  . MET B 1 294 ? 126.523 115.612 73.079  1.00 86.31 ? 294 MET B CE  1 
ATOM 8537  N N   . ARG B 1 295 ? 126.284 118.921 68.074  1.00 98.09 ? 295 ARG B N   1 
ATOM 8538  C CA  . ARG B 1 295 ? 125.900 118.985 66.658  1.00 97.81 ? 295 ARG B CA  1 
ATOM 8539  C C   . ARG B 1 295 ? 126.418 120.253 65.978  1.00 97.99 ? 295 ARG B C   1 
ATOM 8540  O O   . ARG B 1 295 ? 126.924 120.176 64.864  1.00 97.54 ? 295 ARG B O   1 
ATOM 8541  C CB  . ARG B 1 295 ? 124.378 118.885 66.501  1.00 97.47 ? 295 ARG B CB  1 
ATOM 8542  C CG  . ARG B 1 295 ? 123.848 117.480 66.796  1.00 93.89 ? 295 ARG B CG  1 
ATOM 8543  C CD  . ARG B 1 295 ? 122.342 117.400 66.496  1.00 92.33 ? 295 ARG B CD  1 
ATOM 8544  N NE  . ARG B 1 295 ? 121.756 116.109 66.905  1.00 91.08 ? 295 ARG B NE  1 
ATOM 8545  C CZ  . ARG B 1 295 ? 121.938 114.913 66.356  1.00 91.07 ? 295 ARG B CZ  1 
ATOM 8546  N NH1 . ARG B 1 295 ? 122.664 114.736 65.287  1.00 80.63 ? 295 ARG B NH1 1 
ATOM 8547  N NH2 . ARG B 1 295 ? 121.396 113.884 66.903  1.00 86.11 ? 295 ARG B NH2 1 
ATOM 8548  N N   . ASN B 1 296 ? 126.342 121.407 66.648  1.00 97.98 ? 296 ASN B N   1 
ATOM 8549  C CA  . ASN B 1 296 ? 126.848 122.667 66.123  1.00 97.70 ? 296 ASN B CA  1 
ATOM 8550  C C   . ASN B 1 296 ? 128.372 122.657 65.964  1.00 97.91 ? 296 ASN B C   1 
ATOM 8551  O O   . ASN B 1 296 ? 128.869 123.160 64.965  1.00 97.14 ? 296 ASN B O   1 
ATOM 8552  C CB  . ASN B 1 296 ? 126.386 123.827 67.026  1.00 96.88 ? 296 ASN B CB  1 
ATOM 8553  C CG  . ASN B 1 296 ? 124.926 124.183 66.843  1.00 86.81 ? 296 ASN B CG  1 
ATOM 8554  O OD1 . ASN B 1 296 ? 124.274 123.817 65.879  1.00 76.95 ? 296 ASN B OD1 1 
ATOM 8555  N ND2 . ASN B 1 296 ? 124.382 124.958 67.747  1.00 74.35 ? 296 ASN B ND2 1 
ATOM 8556  N N   . VAL B 1 297 ? 129.119 122.064 66.897  1.00 98.05 ? 297 VAL B N   1 
ATOM 8557  C CA  . VAL B 1 297 ? 130.587 121.949 66.803  1.00 98.03 ? 297 VAL B CA  1 
ATOM 8558  C C   . VAL B 1 297 ? 130.997 121.196 65.540  1.00 98.06 ? 297 VAL B C   1 
ATOM 8559  O O   . VAL B 1 297 ? 131.845 121.677 64.791  1.00 97.53 ? 297 VAL B O   1 
ATOM 8560  C CB  . VAL B 1 297 ? 131.178 121.282 68.061  1.00 97.98 ? 297 VAL B CB  1 
ATOM 8561  C CG1 . VAL B 1 297 ? 132.674 120.982 67.904  1.00 96.36 ? 297 VAL B CG1 1 
ATOM 8562  C CG2 . VAL B 1 297 ? 131.025 122.187 69.279  1.00 96.24 ? 297 VAL B CG2 1 
ATOM 8563  N N   . TYR B 1 298 ? 130.378 120.049 65.269  1.00 98.22 ? 298 TYR B N   1 
ATOM 8564  C CA  . TYR B 1 298 ? 130.715 119.229 64.099  1.00 98.21 ? 298 TYR B CA  1 
ATOM 8565  C C   . TYR B 1 298 ? 130.247 119.843 62.786  1.00 97.99 ? 298 TYR B C   1 
ATOM 8566  O O   . TYR B 1 298 ? 130.968 119.798 61.794  1.00 97.01 ? 298 TYR B O   1 
ATOM 8567  C CB  . TYR B 1 298 ? 130.159 117.804 64.270  1.00 98.09 ? 298 TYR B CB  1 
ATOM 8568  C CG  . TYR B 1 298 ? 130.819 117.060 65.402  1.00 98.36 ? 298 TYR B CG  1 
ATOM 8569  C CD1 . TYR B 1 298 ? 132.149 116.630 65.283  1.00 97.51 ? 298 TYR B CD1 1 
ATOM 8570  C CD2 . TYR B 1 298 ? 130.143 116.869 66.627  1.00 97.47 ? 298 TYR B CD2 1 
ATOM 8571  C CE1 . TYR B 1 298 ? 132.827 116.063 66.378  1.00 97.30 ? 298 TYR B CE1 1 
ATOM 8572  C CE2 . TYR B 1 298 ? 130.806 116.314 67.733  1.00 97.20 ? 298 TYR B CE2 1 
ATOM 8573  C CZ  . TYR B 1 298 ? 132.153 115.932 67.605  1.00 97.90 ? 298 TYR B CZ  1 
ATOM 8574  O OH  . TYR B 1 298 ? 132.830 115.463 68.703  1.00 97.22 ? 298 TYR B OH  1 
ATOM 8575  N N   . ALA B 1 299 ? 129.054 120.452 62.769  1.00 97.70 ? 299 ALA B N   1 
ATOM 8576  C CA  . ALA B 1 299 ? 128.544 121.134 61.592  1.00 97.46 ? 299 ALA B CA  1 
ATOM 8577  C C   . ALA B 1 299 ? 129.426 122.326 61.183  1.00 97.01 ? 299 ALA B C   1 
ATOM 8578  O O   . ALA B 1 299 ? 129.742 122.490 60.004  1.00 95.62 ? 299 ALA B O   1 
ATOM 8579  C CB  . ALA B 1 299 ? 127.094 121.565 61.864  1.00 97.14 ? 299 ALA B CB  1 
ATOM 8580  N N   . ASP B 1 300 ? 129.875 123.117 62.157  1.00 97.15 ? 300 ASP B N   1 
ATOM 8581  C CA  . ASP B 1 300 ? 130.677 124.322 61.947  1.00 96.24 ? 300 ASP B CA  1 
ATOM 8582  C C   . ASP B 1 300 ? 132.060 124.002 61.348  1.00 96.13 ? 300 ASP B C   1 
ATOM 8583  O O   . ASP B 1 300 ? 132.498 124.659 60.393  1.00 94.14 ? 300 ASP B O   1 
ATOM 8584  C CB  . ASP B 1 300 ? 130.798 125.056 63.291  1.00 94.62 ? 300 ASP B CB  1 
ATOM 8585  C CG  . ASP B 1 300 ? 131.476 126.420 63.202  1.00 90.94 ? 300 ASP B CG  1 
ATOM 8586  O OD1 . ASP B 1 300 ? 130.945 127.292 62.493  1.00 83.22 ? 300 ASP B OD1 1 
ATOM 8587  O OD2 . ASP B 1 300 ? 132.472 126.631 63.931  1.00 83.04 ? 300 ASP B OD2 1 
ATOM 8588  N N   . CYS B 1 301 ? 132.724 122.947 61.827  1.00 96.27 ? 301 CYS B N   1 
ATOM 8589  C CA  . CYS B 1 301 ? 134.010 122.513 61.270  1.00 96.07 ? 301 CYS B CA  1 
ATOM 8590  C C   . CYS B 1 301 ? 133.888 121.474 60.136  1.00 96.46 ? 301 CYS B C   1 
ATOM 8591  O O   . CYS B 1 301 ? 134.911 121.028 59.606  1.00 95.27 ? 301 CYS B O   1 
ATOM 8592  C CB  . CYS B 1 301 ? 134.931 122.058 62.406  1.00 95.23 ? 301 CYS B CB  1 
ATOM 8593  S SG  . CYS B 1 301 ? 134.366 120.516 63.170  1.00 95.12 ? 301 CYS B SG  1 
ATOM 8594  N N   . LYS B 1 302 ? 132.676 121.098 59.748  1.00 96.66 ? 302 LYS B N   1 
ATOM 8595  C CA  . LYS B 1 302 ? 132.382 120.091 58.713  1.00 96.83 ? 302 LYS B CA  1 
ATOM 8596  C C   . LYS B 1 302 ? 133.042 118.730 58.975  1.00 97.11 ? 302 LYS B C   1 
ATOM 8597  O O   . LYS B 1 302 ? 133.450 118.041 58.042  1.00 95.70 ? 302 LYS B O   1 
ATOM 8598  C CB  . LYS B 1 302 ? 132.694 120.634 57.316  1.00 96.39 ? 302 LYS B CB  1 
ATOM 8599  C CG  . LYS B 1 302 ? 131.970 121.949 57.000  1.00 93.04 ? 302 LYS B CG  1 
ATOM 8600  C CD  . LYS B 1 302 ? 132.320 122.417 55.587  1.00 86.77 ? 302 LYS B CD  1 
ATOM 8601  C CE  . LYS B 1 302 ? 131.584 123.721 55.317  1.00 79.16 ? 302 LYS B CE  1 
ATOM 8602  N NZ  . LYS B 1 302 ? 131.901 124.252 53.964  1.00 66.68 ? 302 LYS B NZ  1 
ATOM 8603  N N   . LEU B 1 303 ? 133.145 118.336 60.234  1.00 96.87 ? 303 LEU B N   1 
ATOM 8604  C CA  . LEU B 1 303 ? 133.637 117.032 60.649  1.00 97.24 ? 303 LEU B CA  1 
ATOM 8605  C C   . LEU B 1 303 ? 132.449 116.091 60.886  1.00 97.44 ? 303 LEU B C   1 
ATOM 8606  O O   . LEU B 1 303 ? 131.480 116.463 61.540  1.00 96.80 ? 303 LEU B O   1 
ATOM 8607  C CB  . LEU B 1 303 ? 134.509 117.209 61.904  1.00 96.99 ? 303 LEU B CB  1 
ATOM 8608  C CG  . LEU B 1 303 ? 135.105 115.905 62.450  1.00 96.56 ? 303 LEU B CG  1 
ATOM 8609  C CD1 . LEU B 1 303 ? 136.061 115.241 61.456  1.00 94.53 ? 303 LEU B CD1 1 
ATOM 8610  C CD2 . LEU B 1 303 ? 135.883 116.188 63.732  1.00 94.49 ? 303 LEU B CD2 1 
ATOM 8611  N N   . ASN B 1 304 ? 132.533 114.870 60.388  1.00 97.24 ? 304 ASN B N   1 
ATOM 8612  C CA  . ASN B 1 304 ? 131.530 113.865 60.725  1.00 97.00 ? 304 ASN B CA  1 
ATOM 8613  C C   . ASN B 1 304 ? 131.787 113.364 62.160  1.00 97.37 ? 304 ASN B C   1 
ATOM 8614  O O   . ASN B 1 304 ? 132.875 112.857 62.419  1.00 96.79 ? 304 ASN B O   1 
ATOM 8615  C CB  . ASN B 1 304 ? 131.565 112.751 59.676  1.00 96.06 ? 304 ASN B CB  1 
ATOM 8616  C CG  . ASN B 1 304 ? 130.433 111.746 59.850  1.00 93.51 ? 304 ASN B CG  1 
ATOM 8617  O OD1 . ASN B 1 304 ? 129.916 111.483 60.921  1.00 86.43 ? 304 ASN B OD1 1 
ATOM 8618  N ND2 . ASN B 1 304 ? 130.000 111.129 58.769  1.00 84.15 ? 304 ASN B ND2 1 
ATOM 8619  N N   . PRO B 1 305 ? 130.801 113.417 63.064  1.00 97.39 ? 305 PRO B N   1 
ATOM 8620  C CA  . PRO B 1 305 ? 130.974 112.963 64.444  1.00 97.30 ? 305 PRO B CA  1 
ATOM 8621  C C   . PRO B 1 305 ? 131.501 111.531 64.586  1.00 97.40 ? 305 PRO B C   1 
ATOM 8622  O O   . PRO B 1 305 ? 132.175 111.212 65.550  1.00 96.42 ? 305 PRO B O   1 
ATOM 8623  C CB  . PRO B 1 305 ? 129.586 113.086 65.080  1.00 96.41 ? 305 PRO B CB  1 
ATOM 8624  C CG  . PRO B 1 305 ? 128.910 114.193 64.281  1.00 94.09 ? 305 PRO B CG  1 
ATOM 8625  C CD  . PRO B 1 305 ? 129.482 114.008 62.879  1.00 97.01 ? 305 PRO B CD  1 
ATOM 8626  N N   . LYS B 1 306 ? 131.237 110.656 63.612  1.00 96.98 ? 306 LYS B N   1 
ATOM 8627  C CA  . LYS B 1 306 ? 131.697 109.263 63.637  1.00 96.21 ? 306 LYS B CA  1 
ATOM 8628  C C   . LYS B 1 306 ? 133.226 109.109 63.604  1.00 96.35 ? 306 LYS B C   1 
ATOM 8629  O O   . LYS B 1 306 ? 133.717 108.056 64.010  1.00 94.65 ? 306 LYS B O   1 
ATOM 8630  C CB  . LYS B 1 306 ? 131.028 108.461 62.505  1.00 94.63 ? 306 LYS B CB  1 
ATOM 8631  C CG  . LYS B 1 306 ? 131.718 108.646 61.147  1.00 90.96 ? 306 LYS B CG  1 
ATOM 8632  C CD  . LYS B 1 306 ? 130.976 107.854 60.080  1.00 88.06 ? 306 LYS B CD  1 
ATOM 8633  C CE  . LYS B 1 306 ? 131.674 108.000 58.736  1.00 79.40 ? 306 LYS B CE  1 
ATOM 8634  N NZ  . LYS B 1 306 ? 130.969 107.211 57.709  1.00 71.66 ? 306 LYS B NZ  1 
ATOM 8635  N N   . GLU B 1 307 ? 133.946 110.125 63.128  1.00 97.03 ? 307 GLU B N   1 
ATOM 8636  C CA  . GLU B 1 307 ? 135.409 110.133 63.063  1.00 96.95 ? 307 GLU B CA  1 
ATOM 8637  C C   . GLU B 1 307 ? 136.060 110.224 64.451  1.00 97.32 ? 307 GLU B C   1 
ATOM 8638  O O   . GLU B 1 307 ? 137.214 109.858 64.619  1.00 96.58 ? 307 GLU B O   1 
ATOM 8639  C CB  . GLU B 1 307 ? 135.891 111.305 62.188  1.00 96.39 ? 307 GLU B CB  1 
ATOM 8640  C CG  . GLU B 1 307 ? 135.395 111.255 60.733  1.00 92.76 ? 307 GLU B CG  1 
ATOM 8641  C CD  . GLU B 1 307 ? 135.866 110.005 59.972  1.00 88.96 ? 307 GLU B CD  1 
ATOM 8642  O OE1 . GLU B 1 307 ? 135.006 109.370 59.330  1.00 80.28 ? 307 GLU B OE1 1 
ATOM 8643  O OE2 . GLU B 1 307 ? 137.070 109.697 60.054  1.00 80.70 ? 307 GLU B OE2 1 
ATOM 8644  N N   . VAL B 1 308 ? 135.316 110.659 65.471  1.00 97.53 ? 308 VAL B N   1 
ATOM 8645  C CA  . VAL B 1 308 ? 135.779 110.638 66.860  1.00 97.78 ? 308 VAL B CA  1 
ATOM 8646  C C   . VAL B 1 308 ? 135.747 109.201 67.372  1.00 97.71 ? 308 VAL B C   1 
ATOM 8647  O O   . VAL B 1 308 ? 134.687 108.583 67.483  1.00 97.03 ? 308 VAL B O   1 
ATOM 8648  C CB  . VAL B 1 308 ? 134.935 111.575 67.749  1.00 97.66 ? 308 VAL B CB  1 
ATOM 8649  C CG1 . VAL B 1 308 ? 135.371 111.498 69.214  1.00 96.48 ? 308 VAL B CG1 1 
ATOM 8650  C CG2 . VAL B 1 308 ? 135.074 113.034 67.287  1.00 96.23 ? 308 VAL B CG2 1 
ATOM 8651  N N   . SER B 1 309 ? 136.924 108.672 67.716  1.00 97.63 ? 309 SER B N   1 
ATOM 8652  C CA  . SER B 1 309 ? 137.093 107.296 68.205  1.00 97.24 ? 309 SER B CA  1 
ATOM 8653  C C   . SER B 1 309 ? 137.174 107.187 69.729  1.00 97.78 ? 309 SER B C   1 
ATOM 8654  O O   . SER B 1 309 ? 136.851 106.133 70.278  1.00 96.78 ? 309 SER B O   1 
ATOM 8655  C CB  . SER B 1 309 ? 138.328 106.672 67.551  1.00 95.56 ? 309 SER B CB  1 
ATOM 8656  O OG  . SER B 1 309 ? 139.475 107.462 67.774  1.00 90.89 ? 309 SER B OG  1 
ATOM 8657  N N   . TYR B 1 310 ? 137.547 108.261 70.419  1.00 97.71 ? 310 TYR B N   1 
ATOM 8658  C CA  . TYR B 1 310 ? 137.540 108.365 71.875  1.00 98.21 ? 310 TYR B CA  1 
ATOM 8659  C C   . TYR B 1 310 ? 136.892 109.667 72.327  1.00 98.48 ? 310 TYR B C   1 
ATOM 8660  O O   . TYR B 1 310 ? 137.102 110.720 71.726  1.00 98.33 ? 310 TYR B O   1 
ATOM 8661  C CB  . TYR B 1 310 ? 138.967 108.246 72.427  1.00 98.21 ? 310 TYR B CB  1 
ATOM 8662  C CG  . TYR B 1 310 ? 139.040 108.435 73.927  1.00 98.46 ? 310 TYR B CG  1 
ATOM 8663  C CD1 . TYR B 1 310 ? 138.574 107.421 74.782  1.00 97.91 ? 310 TYR B CD1 1 
ATOM 8664  C CD2 . TYR B 1 310 ? 139.522 109.638 74.476  1.00 97.86 ? 310 TYR B CD2 1 
ATOM 8665  C CE1 . TYR B 1 310 ? 138.596 107.594 76.174  1.00 97.69 ? 310 TYR B CE1 1 
ATOM 8666  C CE2 . TYR B 1 310 ? 139.553 109.819 75.870  1.00 97.78 ? 310 TYR B CE2 1 
ATOM 8667  C CZ  . TYR B 1 310 ? 139.086 108.791 76.722  1.00 98.23 ? 310 TYR B CZ  1 
ATOM 8668  O OH  . TYR B 1 310 ? 139.100 108.955 78.078  1.00 97.80 ? 310 TYR B OH  1 
ATOM 8669  N N   . PHE B 1 311 ? 136.132 109.599 73.422  1.00 98.48 ? 311 PHE B N   1 
ATOM 8670  C CA  . PHE B 1 311 ? 135.436 110.726 74.008  1.00 98.40 ? 311 PHE B CA  1 
ATOM 8671  C C   . PHE B 1 311 ? 135.766 110.837 75.500  1.00 98.54 ? 311 PHE B C   1 
ATOM 8672  O O   . PHE B 1 311 ? 135.361 109.993 76.300  1.00 98.11 ? 311 PHE B O   1 
ATOM 8673  C CB  . PHE B 1 311 ? 133.929 110.561 73.743  1.00 98.11 ? 311 PHE B CB  1 
ATOM 8674  C CG  . PHE B 1 311 ? 133.146 111.846 73.809  1.00 98.32 ? 311 PHE B CG  1 
ATOM 8675  C CD1 . PHE B 1 311 ? 133.053 112.574 74.995  1.00 96.82 ? 311 PHE B CD1 1 
ATOM 8676  C CD2 . PHE B 1 311 ? 132.480 112.307 72.659  1.00 96.31 ? 311 PHE B CD2 1 
ATOM 8677  C CE1 . PHE B 1 311 ? 132.312 113.771 75.038  1.00 95.58 ? 311 PHE B CE1 1 
ATOM 8678  C CE2 . PHE B 1 311 ? 131.731 113.503 72.689  1.00 95.27 ? 311 PHE B CE2 1 
ATOM 8679  C CZ  . PHE B 1 311 ? 131.649 114.233 73.880  1.00 96.92 ? 311 PHE B CZ  1 
ATOM 8680  N N   . GLU B 1 312 ? 136.473 111.891 75.888  1.00 98.56 ? 312 GLU B N   1 
ATOM 8681  C CA  . GLU B 1 312 ? 136.678 112.246 77.286  1.00 98.69 ? 312 GLU B CA  1 
ATOM 8682  C C   . GLU B 1 312 ? 135.436 112.993 77.787  1.00 98.62 ? 312 GLU B C   1 
ATOM 8683  O O   . GLU B 1 312 ? 135.252 114.180 77.533  1.00 98.35 ? 312 GLU B O   1 
ATOM 8684  C CB  . GLU B 1 312 ? 137.977 113.056 77.447  1.00 98.56 ? 312 GLU B CB  1 
ATOM 8685  C CG  . GLU B 1 312 ? 138.313 113.384 78.920  1.00 97.89 ? 312 GLU B CG  1 
ATOM 8686  C CD  . GLU B 1 312 ? 138.608 112.152 79.798  1.00 98.34 ? 312 GLU B CD  1 
ATOM 8687  O OE1 . GLU B 1 312 ? 138.420 112.242 81.032  1.00 96.19 ? 312 GLU B OE1 1 
ATOM 8688  O OE2 . GLU B 1 312 ? 139.042 111.099 79.292  1.00 96.34 ? 312 GLU B OE2 1 
ATOM 8689  N N   . CYS B 1 313 ? 134.567 112.280 78.481  1.00 98.37 ? 313 CYS B N   1 
ATOM 8690  C CA  . CYS B 1 313 ? 133.327 112.813 79.012  1.00 98.26 ? 313 CYS B CA  1 
ATOM 8691  C C   . CYS B 1 313 ? 133.564 113.801 80.166  1.00 98.15 ? 313 CYS B C   1 
ATOM 8692  O O   . CYS B 1 313 ? 134.609 113.785 80.825  1.00 97.60 ? 313 CYS B O   1 
ATOM 8693  C CB  . CYS B 1 313 ? 132.436 111.648 79.473  1.00 98.02 ? 313 CYS B CB  1 
ATOM 8694  S SG  . CYS B 1 313 ? 131.998 110.557 78.084  1.00 97.18 ? 313 CYS B SG  1 
ATOM 8695  N N   . HIS B 1 314 ? 132.550 114.613 80.472  1.00 97.83 ? 314 HIS B N   1 
ATOM 8696  C CA  . HIS B 1 314 ? 132.511 115.328 81.747  1.00 97.65 ? 314 HIS B CA  1 
ATOM 8697  C C   . HIS B 1 314 ? 132.525 114.327 82.906  1.00 97.77 ? 314 HIS B C   1 
ATOM 8698  O O   . HIS B 1 314 ? 133.369 114.446 83.796  1.00 96.63 ? 314 HIS B O   1 
ATOM 8699  C CB  . HIS B 1 314 ? 131.284 116.248 81.798  1.00 97.08 ? 314 HIS B CB  1 
ATOM 8700  C CG  . HIS B 1 314 ? 131.297 117.113 83.024  1.00 96.61 ? 314 HIS B CG  1 
ATOM 8701  N ND1 . HIS B 1 314 ? 132.265 118.045 83.344  1.00 89.38 ? 314 HIS B ND1 1 
ATOM 8702  C CD2 . HIS B 1 314 ? 130.379 117.125 84.051  1.00 89.35 ? 314 HIS B CD2 1 
ATOM 8703  C CE1 . HIS B 1 314 ? 131.931 118.602 84.521  1.00 90.94 ? 314 HIS B CE1 1 
ATOM 8704  N NE2 . HIS B 1 314 ? 130.797 118.068 84.983  1.00 91.54 ? 314 HIS B NE2 1 
ATOM 8705  N N   . GLY B 1 315 ? 131.647 113.318 82.857  1.00 96.56 ? 315 GLY B N   1 
ATOM 8706  C CA  . GLY B 1 315 ? 131.673 112.097 83.657  1.00 96.76 ? 315 GLY B CA  1 
ATOM 8707  C C   . GLY B 1 315 ? 131.984 112.289 85.143  1.00 97.05 ? 315 GLY B C   1 
ATOM 8708  O O   . GLY B 1 315 ? 133.023 111.828 85.631  1.00 95.51 ? 315 GLY B O   1 
ATOM 8709  N N   . THR B 1 316 ? 131.095 112.963 85.877  1.00 96.69 ? 316 THR B N   1 
ATOM 8710  C CA  . THR B 1 316 ? 131.283 113.246 87.316  1.00 96.17 ? 316 THR B CA  1 
ATOM 8711  C C   . THR B 1 316 ? 130.857 112.093 88.230  1.00 95.94 ? 316 THR B C   1 
ATOM 8712  O O   . THR B 1 316 ? 131.148 112.139 89.423  1.00 92.21 ? 316 THR B O   1 
ATOM 8713  C CB  . THR B 1 316 ? 130.544 114.524 87.723  1.00 94.51 ? 316 THR B CB  1 
ATOM 8714  O OG1 . THR B 1 316 ? 129.194 114.464 87.338  1.00 85.96 ? 316 THR B OG1 1 
ATOM 8715  C CG2 . THR B 1 316 ? 131.146 115.761 87.073  1.00 84.94 ? 316 THR B CG2 1 
ATOM 8716  N N   . GLY B 1 317 ? 130.202 111.069 87.702  1.00 95.79 ? 317 GLY B N   1 
ATOM 8717  C CA  . GLY B 1 317 ? 129.667 109.957 88.493  1.00 95.43 ? 317 GLY B CA  1 
ATOM 8718  C C   . GLY B 1 317 ? 128.395 110.318 89.253  1.00 95.14 ? 317 GLY B C   1 
ATOM 8719  O O   . GLY B 1 317 ? 128.181 109.865 90.374  1.00 92.49 ? 317 GLY B O   1 
ATOM 8720  N N   . THR B 1 318 ? 127.544 111.154 88.654  1.00 94.35 ? 318 THR B N   1 
ATOM 8721  C CA  . THR B 1 318 ? 126.262 111.556 89.257  1.00 92.93 ? 318 THR B CA  1 
ATOM 8722  C C   . THR B 1 318 ? 125.095 110.796 88.630  1.00 93.33 ? 318 THR B C   1 
ATOM 8723  O O   . THR B 1 318 ? 125.066 110.581 87.417  1.00 92.08 ? 318 THR B O   1 
ATOM 8724  C CB  . THR B 1 318 ? 126.020 113.072 89.180  1.00 90.59 ? 318 THR B CB  1 
ATOM 8725  O OG1 . THR B 1 318 ? 125.949 113.516 87.853  1.00 82.35 ? 318 THR B OG1 1 
ATOM 8726  C CG2 . THR B 1 318 ? 127.091 113.875 89.893  1.00 80.69 ? 318 THR B CG2 1 
ATOM 8727  N N   . PRO B 1 319 ? 124.066 110.437 89.411  1.00 90.67 ? 319 PRO B N   1 
ATOM 8728  C CA  . PRO B 1 319 ? 122.948 109.625 88.911  1.00 90.16 ? 319 PRO B CA  1 
ATOM 8729  C C   . PRO B 1 319 ? 122.142 110.282 87.784  1.00 91.51 ? 319 PRO B C   1 
ATOM 8730  O O   . PRO B 1 319 ? 121.559 109.580 86.951  1.00 89.99 ? 319 PRO B O   1 
ATOM 8731  C CB  . PRO B 1 319 ? 122.048 109.370 90.121  1.00 88.20 ? 319 PRO B CB  1 
ATOM 8732  C CG  . PRO B 1 319 ? 122.974 109.546 91.322  1.00 84.54 ? 319 PRO B CG  1 
ATOM 8733  C CD  . PRO B 1 319 ? 123.963 110.611 90.849  1.00 87.84 ? 319 PRO B CD  1 
ATOM 8734  N N   . ALA B 1 320 ? 122.071 111.609 87.773  1.00 89.36 ? 320 ALA B N   1 
ATOM 8735  C CA  . ALA B 1 320 ? 121.351 112.384 86.769  1.00 88.70 ? 320 ALA B CA  1 
ATOM 8736  C C   . ALA B 1 320 ? 122.261 112.806 85.599  1.00 90.57 ? 320 ALA B C   1 
ATOM 8737  O O   . ALA B 1 320 ? 121.855 112.723 84.445  1.00 88.78 ? 320 ALA B O   1 
ATOM 8738  C CB  . ALA B 1 320 ? 120.710 113.600 87.449  1.00 85.82 ? 320 ALA B CB  1 
ATOM 8739  N N   . GLY B 1 321 ? 123.495 113.240 85.894  1.00 91.25 ? 321 GLY B N   1 
ATOM 8740  C CA  . GLY B 1 321 ? 124.414 113.798 84.907  1.00 92.05 ? 321 GLY B CA  1 
ATOM 8741  C C   . GLY B 1 321 ? 124.940 112.769 83.906  1.00 94.17 ? 321 GLY B C   1 
ATOM 8742  O O   . GLY B 1 321 ? 124.826 112.970 82.699  1.00 93.94 ? 321 GLY B O   1 
ATOM 8743  N N   . ASP B 1 322 ? 125.447 111.630 84.400  1.00 94.86 ? 322 ASP B N   1 
ATOM 8744  C CA  . ASP B 1 322 ? 126.059 110.595 83.558  1.00 95.81 ? 322 ASP B CA  1 
ATOM 8745  C C   . ASP B 1 322 ? 125.111 110.079 82.445  1.00 96.69 ? 322 ASP B C   1 
ATOM 8746  O O   . ASP B 1 322 ? 125.525 110.046 81.286  1.00 96.24 ? 322 ASP B O   1 
ATOM 8747  C CB  . ASP B 1 322 ? 126.577 109.427 84.414  1.00 95.68 ? 322 ASP B CB  1 
ATOM 8748  C CG  . ASP B 1 322 ? 127.830 109.718 85.246  1.00 95.26 ? 322 ASP B CG  1 
ATOM 8749  O OD1 . ASP B 1 322 ? 128.173 110.897 85.455  1.00 91.00 ? 322 ASP B OD1 1 
ATOM 8750  O OD2 . ASP B 1 322 ? 128.441 108.734 85.716  1.00 90.85 ? 322 ASP B OD2 1 
ATOM 8751  N N   . PRO B 1 323 ? 123.839 109.746 82.729  1.00 95.99 ? 323 PRO B N   1 
ATOM 8752  C CA  . PRO B 1 323 ? 122.908 109.328 81.679  1.00 96.19 ? 323 PRO B CA  1 
ATOM 8753  C C   . PRO B 1 323 ? 122.548 110.450 80.701  1.00 96.71 ? 323 PRO B C   1 
ATOM 8754  O O   . PRO B 1 323 ? 122.440 110.192 79.509  1.00 96.27 ? 323 PRO B O   1 
ATOM 8755  C CB  . PRO B 1 323 ? 121.663 108.798 82.394  1.00 95.08 ? 323 PRO B CB  1 
ATOM 8756  C CG  . PRO B 1 323 ? 122.171 108.432 83.782  1.00 92.76 ? 323 PRO B CG  1 
ATOM 8757  C CD  . PRO B 1 323 ? 123.234 109.495 84.028  1.00 95.25 ? 323 PRO B CD  1 
ATOM 8758  N N   . GLN B 1 324 ? 122.356 111.687 81.187  1.00 94.43 ? 324 GLN B N   1 
ATOM 8759  C CA  . GLN B 1 324 ? 122.019 112.819 80.321  1.00 94.46 ? 324 GLN B CA  1 
ATOM 8760  C C   . GLN B 1 324 ? 123.140 113.086 79.312  1.00 95.52 ? 324 GLN B C   1 
ATOM 8761  O O   . GLN B 1 324 ? 122.882 113.139 78.102  1.00 95.11 ? 324 GLN B O   1 
ATOM 8762  C CB  . GLN B 1 324 ? 121.733 114.086 81.150  1.00 93.27 ? 324 GLN B CB  1 
ATOM 8763  C CG  . GLN B 1 324 ? 120.370 114.047 81.863  1.00 87.50 ? 324 GLN B CG  1 
ATOM 8764  C CD  . GLN B 1 324 ? 119.167 114.111 80.917  1.00 88.93 ? 324 GLN B CD  1 
ATOM 8765  O OE1 . GLN B 1 324 ? 119.250 114.483 79.762  1.00 81.01 ? 324 GLN B OE1 1 
ATOM 8766  N NE2 . GLN B 1 324 ? 118.000 113.750 81.387  1.00 78.46 ? 324 GLN B NE2 1 
ATOM 8767  N N   . GLU B 1 325 ? 124.374 113.165 79.780  1.00 96.26 ? 325 GLU B N   1 
ATOM 8768  C CA  . GLU B 1 325 ? 125.548 113.374 78.936  1.00 96.93 ? 325 GLU B CA  1 
ATOM 8769  C C   . GLU B 1 325 ? 125.744 112.227 77.937  1.00 97.69 ? 325 GLU B C   1 
ATOM 8770  O O   . GLU B 1 325 ? 125.782 112.438 76.731  1.00 97.52 ? 325 GLU B O   1 
ATOM 8771  C CB  . GLU B 1 325 ? 126.799 113.536 79.824  1.00 96.68 ? 325 GLU B CB  1 
ATOM 8772  C CG  . GLU B 1 325 ? 128.044 113.742 78.960  1.00 96.26 ? 325 GLU B CG  1 
ATOM 8773  C CD  . GLU B 1 325 ? 129.370 113.844 79.717  1.00 97.46 ? 325 GLU B CD  1 
ATOM 8774  O OE1 . GLU B 1 325 ? 130.336 114.347 79.104  1.00 94.62 ? 325 GLU B OE1 1 
ATOM 8775  O OE2 . GLU B 1 325 ? 129.468 113.405 80.877  1.00 95.30 ? 325 GLU B OE2 1 
ATOM 8776  N N   . THR B 1 326 ? 125.857 110.999 78.432  1.00 97.11 ? 326 THR B N   1 
ATOM 8777  C CA  . THR B 1 326 ? 126.207 109.846 77.592  1.00 97.52 ? 326 THR B CA  1 
ATOM 8778  C C   . THR B 1 326 ? 125.142 109.533 76.544  1.00 97.87 ? 326 THR B C   1 
ATOM 8779  O O   . THR B 1 326 ? 125.490 109.170 75.424  1.00 97.45 ? 326 THR B O   1 
ATOM 8780  C CB  . THR B 1 326 ? 126.491 108.593 78.425  1.00 97.10 ? 326 THR B CB  1 
ATOM 8781  O OG1 . THR B 1 326 ? 125.424 108.338 79.299  1.00 92.12 ? 326 THR B OG1 1 
ATOM 8782  C CG2 . THR B 1 326 ? 127.766 108.735 79.249  1.00 90.57 ? 326 THR B CG2 1 
ATOM 8783  N N   . ASN B 1 327 ? 123.870 109.720 76.850  1.00 97.01 ? 327 ASN B N   1 
ATOM 8784  C CA  . ASN B 1 327 ? 122.807 109.533 75.872  1.00 97.19 ? 327 ASN B CA  1 
ATOM 8785  C C   . ASN B 1 327 ? 122.767 110.667 74.838  1.00 97.37 ? 327 ASN B C   1 
ATOM 8786  O O   . ASN B 1 327 ? 122.410 110.418 73.687  1.00 96.80 ? 327 ASN B O   1 
ATOM 8787  C CB  . ASN B 1 327 ? 121.461 109.345 76.590  1.00 96.86 ? 327 ASN B CB  1 
ATOM 8788  C CG  . ASN B 1 327 ? 121.389 108.056 77.399  1.00 96.50 ? 327 ASN B CG  1 
ATOM 8789  O OD1 . ASN B 1 327 ? 122.026 107.059 77.117  1.00 90.39 ? 327 ASN B OD1 1 
ATOM 8790  N ND2 . ASN B 1 327 ? 120.564 108.028 78.432  1.00 89.04 ? 327 ASN B ND2 1 
ATOM 8791  N N   . ALA B 1 328 ? 123.161 111.885 75.199  1.00 97.25 ? 328 ALA B N   1 
ATOM 8792  C CA  . ALA B 1 328 ? 123.354 112.956 74.221  1.00 97.32 ? 328 ALA B CA  1 
ATOM 8793  C C   . ALA B 1 328 ? 124.529 112.644 73.282  1.00 97.60 ? 328 ALA B C   1 
ATOM 8794  O O   . ALA B 1 328 ? 124.384 112.724 72.056  1.00 97.34 ? 328 ALA B O   1 
ATOM 8795  C CB  . ALA B 1 328 ? 123.545 114.281 74.959  1.00 97.14 ? 328 ALA B CB  1 
ATOM 8796  N N   . ILE B 1 329 ? 125.662 112.181 73.837  1.00 97.76 ? 329 ILE B N   1 
ATOM 8797  C CA  . ILE B 1 329 ? 126.818 111.701 73.070  1.00 97.95 ? 329 ILE B CA  1 
ATOM 8798  C C   . ILE B 1 329 ? 126.398 110.573 72.122  1.00 97.98 ? 329 ILE B C   1 
ATOM 8799  O O   . ILE B 1 329 ? 126.706 110.627 70.941  1.00 97.65 ? 329 ILE B O   1 
ATOM 8800  C CB  . ILE B 1 329 ? 127.955 111.241 74.013  1.00 97.96 ? 329 ILE B CB  1 
ATOM 8801  C CG1 . ILE B 1 329 ? 128.524 112.427 74.817  1.00 97.35 ? 329 ILE B CG1 1 
ATOM 8802  C CG2 . ILE B 1 329 ? 129.092 110.563 73.229  1.00 97.29 ? 329 ILE B CG2 1 
ATOM 8803  C CD1 . ILE B 1 329 ? 129.405 112.008 76.001  1.00 96.39 ? 329 ILE B CD1 1 
ATOM 8804  N N   . TYR B 1 330 ? 125.644 109.590 72.619  1.00 97.88 ? 330 TYR B N   1 
ATOM 8805  C CA  . TYR B 1 330 ? 125.142 108.469 71.828  1.00 97.72 ? 330 TYR B CA  1 
ATOM 8806  C C   . TYR B 1 330 ? 124.367 108.930 70.591  1.00 97.72 ? 330 TYR B C   1 
ATOM 8807  O O   . TYR B 1 330 ? 124.665 108.491 69.479  1.00 96.84 ? 330 TYR B O   1 
ATOM 8808  C CB  . TYR B 1 330 ? 124.273 107.583 72.725  1.00 97.30 ? 330 TYR B CB  1 
ATOM 8809  C CG  . TYR B 1 330 ? 123.642 106.407 72.003  1.00 97.17 ? 330 TYR B CG  1 
ATOM 8810  C CD1 . TYR B 1 330 ? 124.400 105.255 71.756  1.00 94.95 ? 330 TYR B CD1 1 
ATOM 8811  C CD2 . TYR B 1 330 ? 122.302 106.471 71.571  1.00 95.10 ? 330 TYR B CD2 1 
ATOM 8812  C CE1 . TYR B 1 330 ? 123.828 104.163 71.090  1.00 93.82 ? 330 TYR B CE1 1 
ATOM 8813  C CE2 . TYR B 1 330 ? 121.723 105.384 70.901  1.00 93.65 ? 330 TYR B CE2 1 
ATOM 8814  C CZ  . TYR B 1 330 ? 122.488 104.223 70.663  1.00 94.74 ? 330 TYR B CZ  1 
ATOM 8815  O OH  . TYR B 1 330 ? 121.920 103.159 70.026  1.00 93.05 ? 330 TYR B OH  1 
ATOM 8816  N N   . ARG B 1 331 ? 123.437 109.873 70.752  1.00 97.78 ? 331 ARG B N   1 
ATOM 8817  C CA  . ARG B 1 331 ? 122.611 110.390 69.654  1.00 97.38 ? 331 ARG B CA  1 
ATOM 8818  C C   . ARG B 1 331 ? 123.411 111.159 68.598  1.00 97.32 ? 331 ARG B C   1 
ATOM 8819  O O   . ARG B 1 331 ? 123.029 111.165 67.431  1.00 96.50 ? 331 ARG B O   1 
ATOM 8820  C CB  . ARG B 1 331 ? 121.500 111.294 70.214  1.00 96.87 ? 331 ARG B CB  1 
ATOM 8821  C CG  . ARG B 1 331 ? 120.455 110.510 71.028  1.00 95.04 ? 331 ARG B CG  1 
ATOM 8822  C CD  . ARG B 1 331 ? 119.252 111.379 71.409  1.00 93.46 ? 331 ARG B CD  1 
ATOM 8823  N NE  . ARG B 1 331 ? 119.602 112.556 72.210  1.00 89.66 ? 331 ARG B NE  1 
ATOM 8824  C CZ  . ARG B 1 331 ? 119.631 112.675 73.526  1.00 88.81 ? 331 ARG B CZ  1 
ATOM 8825  N NH1 . ARG B 1 331 ? 119.388 111.680 74.338  1.00 79.38 ? 331 ARG B NH1 1 
ATOM 8826  N NH2 . ARG B 1 331 ? 119.884 113.836 74.052  1.00 82.60 ? 331 ARG B NH2 1 
ATOM 8827  N N   . VAL B 1 332 ? 124.513 111.782 68.979  1.00 97.66 ? 332 VAL B N   1 
ATOM 8828  C CA  . VAL B 1 332 ? 125.345 112.593 68.078  1.00 97.52 ? 332 VAL B CA  1 
ATOM 8829  C C   . VAL B 1 332 ? 126.466 111.775 67.428  1.00 97.49 ? 332 VAL B C   1 
ATOM 8830  O O   . VAL B 1 332 ? 126.679 111.864 66.220  1.00 96.46 ? 332 VAL B O   1 
ATOM 8831  C CB  . VAL B 1 332 ? 125.928 113.819 68.824  1.00 97.35 ? 332 VAL B CB  1 
ATOM 8832  C CG1 . VAL B 1 332 ? 126.818 114.666 67.913  1.00 95.50 ? 332 VAL B CG1 1 
ATOM 8833  C CG2 . VAL B 1 332 ? 124.814 114.717 69.333  1.00 95.97 ? 332 VAL B CG2 1 
ATOM 8834  N N   . MET B 1 333 ? 127.176 110.981 68.231  1.00 97.70 ? 333 MET B N   1 
ATOM 8835  C CA  . MET B 1 333 ? 128.433 110.348 67.826  1.00 97.42 ? 333 MET B CA  1 
ATOM 8836  C C   . MET B 1 333 ? 128.245 108.927 67.297  1.00 97.08 ? 333 MET B C   1 
ATOM 8837  O O   . MET B 1 333 ? 128.973 108.489 66.398  1.00 95.34 ? 333 MET B O   1 
ATOM 8838  C CB  . MET B 1 333 ? 129.404 110.305 69.027  1.00 97.27 ? 333 MET B CB  1 
ATOM 8839  C CG  . MET B 1 333 ? 129.557 111.631 69.781  1.00 96.06 ? 333 MET B CG  1 
ATOM 8840  S SD  . MET B 1 333 ? 130.078 113.064 68.802  1.00 95.70 ? 333 MET B SD  1 
ATOM 8841  C CE  . MET B 1 333 ? 131.774 112.566 68.442  1.00 89.92 ? 333 MET B CE  1 
ATOM 8842  N N   . CYS B 1 334 ? 127.291 108.176 67.839  1.00 96.74 ? 334 CYS B N   1 
ATOM 8843  C CA  . CYS B 1 334 ? 127.055 106.770 67.517  1.00 96.26 ? 334 CYS B CA  1 
ATOM 8844  C C   . CYS B 1 334 ? 126.092 106.618 66.333  1.00 95.25 ? 334 CYS B C   1 
ATOM 8845  O O   . CYS B 1 334 ? 125.036 105.983 66.438  1.00 92.35 ? 334 CYS B O   1 
ATOM 8846  C CB  . CYS B 1 334 ? 126.611 106.012 68.774  1.00 95.91 ? 334 CYS B CB  1 
ATOM 8847  S SG  . CYS B 1 334 ? 127.929 106.048 70.027  1.00 94.71 ? 334 CYS B SG  1 
ATOM 8848  N N   . THR B 1 335 ? 126.468 107.184 65.195  1.00 94.60 ? 335 THR B N   1 
ATOM 8849  C CA  . THR B 1 335 ? 125.679 107.108 63.964  1.00 93.00 ? 335 THR B CA  1 
ATOM 8850  C C   . THR B 1 335 ? 125.454 105.650 63.528  1.00 93.19 ? 335 THR B C   1 
ATOM 8851  O O   . THR B 1 335 ? 126.292 104.788 63.824  1.00 90.25 ? 335 THR B O   1 
ATOM 8852  C CB  . THR B 1 335 ? 126.327 107.909 62.828  1.00 90.85 ? 335 THR B CB  1 
ATOM 8853  O OG1 . THR B 1 335 ? 127.597 107.402 62.504  1.00 84.58 ? 335 THR B OG1 1 
ATOM 8854  C CG2 . THR B 1 335 ? 126.507 109.385 63.186  1.00 83.65 ? 335 THR B CG2 1 
ATOM 8855  N N   . PRO B 1 336 ? 124.364 105.340 62.813  1.00 92.98 ? 336 PRO B N   1 
ATOM 8856  C CA  . PRO B 1 336 ? 124.036 103.955 62.434  1.00 91.83 ? 336 PRO B CA  1 
ATOM 8857  C C   . PRO B 1 336 ? 125.132 103.226 61.642  1.00 92.27 ? 336 PRO B C   1 
ATOM 8858  O O   . PRO B 1 336 ? 125.265 102.007 61.737  1.00 88.11 ? 336 PRO B O   1 
ATOM 8859  C CB  . PRO B 1 336 ? 122.747 104.057 61.608  1.00 89.79 ? 336 PRO B CB  1 
ATOM 8860  C CG  . PRO B 1 336 ? 122.089 105.330 62.125  1.00 87.16 ? 336 PRO B CG  1 
ATOM 8861  C CD  . PRO B 1 336 ? 123.281 106.235 62.435  1.00 90.71 ? 336 PRO B CD  1 
ATOM 8862  N N   . ASP B 1 337 ? 125.928 103.974 60.873  1.00 92.74 ? 337 ASP B N   1 
ATOM 8863  C CA  . ASP B 1 337 ? 127.020 103.475 60.041  1.00 92.43 ? 337 ASP B CA  1 
ATOM 8864  C C   . ASP B 1 337 ? 128.365 103.350 60.777  1.00 93.07 ? 337 ASP B C   1 
ATOM 8865  O O   . ASP B 1 337 ? 129.314 102.789 60.226  1.00 88.31 ? 337 ASP B O   1 
ATOM 8866  C CB  . ASP B 1 337 ? 127.135 104.363 58.790  1.00 89.45 ? 337 ASP B CB  1 
ATOM 8867  C CG  . ASP B 1 337 ? 127.572 105.803 59.089  1.00 85.38 ? 337 ASP B CG  1 
ATOM 8868  O OD1 . ASP B 1 337 ? 127.013 106.415 60.023  1.00 75.85 ? 337 ASP B OD1 1 
ATOM 8869  O OD2 . ASP B 1 337 ? 128.470 106.316 58.373  1.00 78.63 ? 337 ASP B OD2 1 
ATOM 8870  N N   . LYS B 1 338 ? 128.465 103.813 62.035  1.00 91.72 ? 338 LYS B N   1 
ATOM 8871  C CA  . LYS B 1 338 ? 129.646 103.618 62.877  1.00 92.26 ? 338 LYS B CA  1 
ATOM 8872  C C   . LYS B 1 338 ? 129.726 102.159 63.322  1.00 92.24 ? 338 LYS B C   1 
ATOM 8873  O O   . LYS B 1 338 ? 128.883 101.685 64.081  1.00 89.31 ? 338 LYS B O   1 
ATOM 8874  C CB  . LYS B 1 338 ? 129.622 104.604 64.056  1.00 90.43 ? 338 LYS B CB  1 
ATOM 8875  C CG  . LYS B 1 338 ? 130.962 104.632 64.814  1.00 89.37 ? 338 LYS B CG  1 
ATOM 8876  C CD  . LYS B 1 338 ? 130.899 105.634 65.990  1.00 87.19 ? 338 LYS B CD  1 
ATOM 8877  C CE  . LYS B 1 338 ? 132.216 105.688 66.758  1.00 85.21 ? 338 LYS B CE  1 
ATOM 8878  N NZ  . LYS B 1 338 ? 133.214 106.616 66.160  1.00 80.13 ? 338 LYS B NZ  1 
ATOM 8879  N N   . ARG B 1 339 ? 130.764 101.450 62.855  1.00 92.00 ? 339 ARG B N   1 
ATOM 8880  C CA  . ARG B 1 339 ? 130.951 100.022 63.149  1.00 91.05 ? 339 ARG B CA  1 
ATOM 8881  C C   . ARG B 1 339 ? 131.648 99.774  64.483  1.00 91.79 ? 339 ARG B C   1 
ATOM 8882  O O   . ARG B 1 339 ? 131.204 98.920  65.243  1.00 86.66 ? 339 ARG B O   1 
ATOM 8883  C CB  . ARG B 1 339 ? 131.742 99.334  62.019  1.00 87.67 ? 339 ARG B CB  1 
ATOM 8884  C CG  . ARG B 1 339 ? 130.940 99.281  60.716  1.00 77.53 ? 339 ARG B CG  1 
ATOM 8885  C CD  . ARG B 1 339 ? 131.694 98.424  59.700  1.00 68.73 ? 339 ARG B CD  1 
ATOM 8886  N NE  . ARG B 1 339 ? 130.965 98.336  58.430  1.00 59.66 ? 339 ARG B NE  1 
ATOM 8887  C CZ  . ARG B 1 339 ? 131.247 97.522  57.414  1.00 51.45 ? 339 ARG B CZ  1 
ATOM 8888  N NH1 . ARG B 1 339 ? 132.254 96.687  57.472  1.00 46.22 ? 339 ARG B NH1 1 
ATOM 8889  N NH2 . ARG B 1 339 ? 130.529 97.555  56.331  1.00 45.06 ? 339 ARG B NH2 1 
ATOM 8890  N N   . GLU B 1 340 ? 132.737 100.490 64.734  1.00 93.48 ? 340 GLU B N   1 
ATOM 8891  C CA  . GLU B 1 340 ? 133.489 100.374 65.983  1.00 93.75 ? 340 GLU B CA  1 
ATOM 8892  C C   . GLU B 1 340 ? 132.759 101.108 67.122  1.00 95.65 ? 340 GLU B C   1 
ATOM 8893  O O   . GLU B 1 340 ? 132.219 102.197 66.892  1.00 94.48 ? 340 GLU B O   1 
ATOM 8894  C CB  . GLU B 1 340 ? 134.904 100.941 65.807  1.00 90.66 ? 340 GLU B CB  1 
ATOM 8895  C CG  . GLU B 1 340 ? 135.794 100.099 64.868  1.00 78.93 ? 340 GLU B CG  1 
ATOM 8896  C CD  . GLU B 1 340 ? 136.110 98.696  65.420  1.00 69.48 ? 340 GLU B CD  1 
ATOM 8897  O OE1 . GLU B 1 340 ? 136.354 97.796  64.582  1.00 60.27 ? 340 GLU B OE1 1 
ATOM 8898  O OE2 . GLU B 1 340 ? 136.089 98.530  66.655  1.00 60.58 ? 340 GLU B OE2 1 
ATOM 8899  N N   . PRO B 1 341 ? 132.741 100.548 68.337  1.00 96.33 ? 341 PRO B N   1 
ATOM 8900  C CA  . PRO B 1 341 ? 132.181 101.247 69.485  1.00 96.77 ? 341 PRO B CA  1 
ATOM 8901  C C   . PRO B 1 341 ? 132.970 102.531 69.766  1.00 97.46 ? 341 PRO B C   1 
ATOM 8902  O O   . PRO B 1 341 ? 134.199 102.573 69.649  1.00 96.57 ? 341 PRO B O   1 
ATOM 8903  C CB  . PRO B 1 341 ? 132.239 100.253 70.645  1.00 95.16 ? 341 PRO B CB  1 
ATOM 8904  C CG  . PRO B 1 341 ? 133.396 99.332  70.274  1.00 91.26 ? 341 PRO B CG  1 
ATOM 8905  C CD  . PRO B 1 341 ? 133.333 99.286  68.742  1.00 95.01 ? 341 PRO B CD  1 
ATOM 8906  N N   . LEU B 1 342 ? 132.271 103.571 70.192  1.00 97.26 ? 342 LEU B N   1 
ATOM 8907  C CA  . LEU B 1 342 ? 132.908 104.777 70.709  1.00 97.77 ? 342 LEU B CA  1 
ATOM 8908  C C   . LEU B 1 342 ? 133.515 104.462 72.077  1.00 98.02 ? 342 LEU B C   1 
ATOM 8909  O O   . LEU B 1 342 ? 132.796 104.119 73.014  1.00 97.80 ? 342 LEU B O   1 
ATOM 8910  C CB  . LEU B 1 342 ? 131.880 105.910 70.776  1.00 97.71 ? 342 LEU B CB  1 
ATOM 8911  C CG  . LEU B 1 342 ? 132.436 107.228 71.353  1.00 97.45 ? 342 LEU B CG  1 
ATOM 8912  C CD1 . LEU B 1 342 ? 133.532 107.833 70.470  1.00 96.27 ? 342 LEU B CD1 1 
ATOM 8913  C CD2 . LEU B 1 342 ? 131.308 108.257 71.481  1.00 96.12 ? 342 LEU B CD2 1 
ATOM 8914  N N   . LEU B 1 343 ? 134.828 104.610 72.195  1.00 98.03 ? 343 LEU B N   1 
ATOM 8915  C CA  . LEU B 1 343 ? 135.501 104.521 73.481  1.00 98.29 ? 343 LEU B CA  1 
ATOM 8916  C C   . LEU B 1 343 ? 135.204 105.780 74.299  1.00 98.42 ? 343 LEU B C   1 
ATOM 8917  O O   . LEU B 1 343 ? 135.331 106.901 73.798  1.00 98.08 ? 343 LEU B O   1 
ATOM 8918  C CB  . LEU B 1 343 ? 137.013 104.319 73.284  1.00 98.06 ? 343 LEU B CB  1 
ATOM 8919  C CG  . LEU B 1 343 ? 137.401 103.029 72.535  1.00 96.91 ? 343 LEU B CG  1 
ATOM 8920  C CD1 . LEU B 1 343 ? 138.926 102.969 72.395  1.00 94.64 ? 343 LEU B CD1 1 
ATOM 8921  C CD2 . LEU B 1 343 ? 136.933 101.770 73.254  1.00 94.39 ? 343 LEU B CD2 1 
ATOM 8922  N N   . ILE B 1 344 ? 134.817 105.599 75.559  1.00 98.43 ? 344 ILE B N   1 
ATOM 8923  C CA  . ILE B 1 344 ? 134.539 106.693 76.489  1.00 98.43 ? 344 ILE B CA  1 
ATOM 8924  C C   . ILE B 1 344 ? 135.362 106.546 77.767  1.00 98.50 ? 344 ILE B C   1 
ATOM 8925  O O   . ILE B 1 344 ? 135.710 105.441 78.191  1.00 98.21 ? 344 ILE B O   1 
ATOM 8926  C CB  . ILE B 1 344 ? 133.028 106.856 76.778  1.00 98.00 ? 344 ILE B CB  1 
ATOM 8927  C CG1 . ILE B 1 344 ? 132.433 105.644 77.513  1.00 95.75 ? 344 ILE B CG1 1 
ATOM 8928  C CG2 . ILE B 1 344 ? 132.275 107.144 75.471  1.00 94.85 ? 344 ILE B CG2 1 
ATOM 8929  C CD1 . ILE B 1 344 ? 130.985 105.858 77.993  1.00 94.90 ? 344 ILE B CD1 1 
ATOM 8930  N N   . GLY B 1 345 ? 135.646 107.667 78.412  1.00 98.45 ? 345 GLY B N   1 
ATOM 8931  C CA  . GLY B 1 345 ? 136.317 107.703 79.694  1.00 98.48 ? 345 GLY B CA  1 
ATOM 8932  C C   . GLY B 1 345 ? 136.065 109.013 80.429  1.00 98.57 ? 345 GLY B C   1 
ATOM 8933  O O   . GLY B 1 345 ? 135.500 109.960 79.878  1.00 98.19 ? 345 GLY B O   1 
ATOM 8934  N N   . SER B 1 346 ? 136.478 109.042 81.694  1.00 98.42 ? 346 SER B N   1 
ATOM 8935  C CA  . SER B 1 346 ? 136.506 110.257 82.501  1.00 98.48 ? 346 SER B CA  1 
ATOM 8936  C C   . SER B 1 346 ? 137.692 110.232 83.452  1.00 98.50 ? 346 SER B C   1 
ATOM 8937  O O   . SER B 1 346 ? 137.769 109.383 84.342  1.00 98.15 ? 346 SER B O   1 
ATOM 8938  C CB  . SER B 1 346 ? 135.211 110.425 83.291  1.00 98.09 ? 346 SER B CB  1 
ATOM 8939  O OG  . SER B 1 346 ? 135.290 111.583 84.103  1.00 96.75 ? 346 SER B OG  1 
ATOM 8940  N N   . VAL B 1 347 ? 138.587 111.217 83.302  1.00 98.34 ? 347 VAL B N   1 
ATOM 8941  C CA  . VAL B 1 347 ? 139.755 111.375 84.191  1.00 98.41 ? 347 VAL B CA  1 
ATOM 8942  C C   . VAL B 1 347 ? 139.358 111.642 85.642  1.00 98.49 ? 347 VAL B C   1 
ATOM 8943  O O   . VAL B 1 347 ? 140.134 111.371 86.555  1.00 97.93 ? 347 VAL B O   1 
ATOM 8944  C CB  . VAL B 1 347 ? 140.664 112.482 83.632  1.00 98.07 ? 347 VAL B CB  1 
ATOM 8945  C CG1 . VAL B 1 347 ? 140.100 113.887 83.827  1.00 95.63 ? 347 VAL B CG1 1 
ATOM 8946  C CG2 . VAL B 1 347 ? 142.067 112.405 84.228  1.00 94.12 ? 347 VAL B CG2 1 
ATOM 8947  N N   . LYS B 1 348 ? 138.121 112.091 85.886  1.00 98.31 ? 348 LYS B N   1 
ATOM 8948  C CA  . LYS B 1 348 ? 137.586 112.307 87.235  1.00 98.28 ? 348 LYS B CA  1 
ATOM 8949  C C   . LYS B 1 348 ? 137.487 111.002 88.043  1.00 98.26 ? 348 LYS B C   1 
ATOM 8950  O O   . LYS B 1 348 ? 137.568 111.059 89.261  1.00 97.48 ? 348 LYS B O   1 
ATOM 8951  C CB  . LYS B 1 348 ? 136.223 113.011 87.162  1.00 98.05 ? 348 LYS B CB  1 
ATOM 8952  C CG  . LYS B 1 348 ? 136.295 114.386 86.484  1.00 97.24 ? 348 LYS B CG  1 
ATOM 8953  C CD  . LYS B 1 348 ? 134.923 115.070 86.463  1.00 96.40 ? 348 LYS B CD  1 
ATOM 8954  C CE  . LYS B 1 348 ? 134.966 116.431 85.763  1.00 94.36 ? 348 LYS B CE  1 
ATOM 8955  N NZ  . LYS B 1 348 ? 135.120 116.329 84.291  1.00 92.93 ? 348 LYS B NZ  1 
ATOM 8956  N N   . SER B 1 349 ? 137.399 109.852 87.376  1.00 98.28 ? 349 SER B N   1 
ATOM 8957  C CA  . SER B 1 349 ? 137.479 108.557 88.067  1.00 98.17 ? 349 SER B CA  1 
ATOM 8958  C C   . SER B 1 349 ? 138.864 108.289 88.673  1.00 98.11 ? 349 SER B C   1 
ATOM 8959  O O   . SER B 1 349 ? 138.973 107.565 89.653  1.00 97.42 ? 349 SER B O   1 
ATOM 8960  C CB  . SER B 1 349 ? 137.100 107.426 87.109  1.00 97.92 ? 349 SER B CB  1 
ATOM 8961  O OG  . SER B 1 349 ? 138.099 107.197 86.136  1.00 96.23 ? 349 SER B OG  1 
ATOM 8962  N N   . ASN B 1 350 ? 139.908 108.912 88.120  1.00 98.25 ? 350 ASN B N   1 
ATOM 8963  C CA  . ASN B 1 350 ? 141.294 108.730 88.552  1.00 98.20 ? 350 ASN B CA  1 
ATOM 8964  C C   . ASN B 1 350 ? 141.709 109.740 89.630  1.00 98.23 ? 350 ASN B C   1 
ATOM 8965  O O   . ASN B 1 350 ? 142.366 109.370 90.601  1.00 97.58 ? 350 ASN B O   1 
ATOM 8966  C CB  . ASN B 1 350 ? 142.211 108.848 87.328  1.00 98.23 ? 350 ASN B CB  1 
ATOM 8967  C CG  . ASN B 1 350 ? 141.838 107.907 86.195  1.00 98.29 ? 350 ASN B CG  1 
ATOM 8968  O OD1 . ASN B 1 350 ? 141.021 108.216 85.350  1.00 88.81 ? 350 ASN B OD1 1 
ATOM 8969  N ND2 . ASN B 1 350 ? 142.430 106.736 86.144  1.00 89.64 ? 350 ASN B ND2 1 
ATOM 8970  N N   . MET B 1 351 ? 141.334 111.013 89.464  1.00 98.38 ? 351 MET B N   1 
ATOM 8971  C CA  . MET B 1 351 ? 141.818 112.112 90.307  1.00 98.25 ? 351 MET B CA  1 
ATOM 8972  C C   . MET B 1 351 ? 140.738 112.927 91.031  1.00 98.34 ? 351 MET B C   1 
ATOM 8973  O O   . MET B 1 351 ? 141.058 113.887 91.723  1.00 97.19 ? 351 MET B O   1 
ATOM 8974  C CB  . MET B 1 351 ? 142.702 113.038 89.463  1.00 97.09 ? 351 MET B CB  1 
ATOM 8975  C CG  . MET B 1 351 ? 141.933 113.792 88.364  1.00 96.27 ? 351 MET B CG  1 
ATOM 8976  S SD  . MET B 1 351 ? 142.739 115.302 87.773  1.00 96.34 ? 351 MET B SD  1 
ATOM 8977  C CE  . MET B 1 351 ? 142.527 116.366 89.209  1.00 92.04 ? 351 MET B CE  1 
ATOM 8978  N N   . GLY B 1 352 ? 139.467 112.584 90.858  1.00 97.82 ? 352 GLY B N   1 
ATOM 8979  C CA  . GLY B 1 352 ? 138.366 113.415 91.314  1.00 97.94 ? 352 GLY B CA  1 
ATOM 8980  C C   . GLY B 1 352 ? 138.044 114.561 90.352  1.00 98.22 ? 352 GLY B C   1 
ATOM 8981  O O   . GLY B 1 352 ? 138.524 114.627 89.217  1.00 97.61 ? 352 GLY B O   1 
ATOM 8982  N N   . HIS B 1 353 ? 137.204 115.484 90.815  1.00 97.92 ? 353 HIS B N   1 
ATOM 8983  C CA  . HIS B 1 353 ? 136.742 116.622 90.041  1.00 98.17 ? 353 HIS B CA  1 
ATOM 8984  C C   . HIS B 1 353 ? 137.370 117.926 90.540  1.00 98.15 ? 353 HIS B C   1 
ATOM 8985  O O   . HIS B 1 353 ? 136.968 118.461 91.574  1.00 97.67 ? 353 HIS B O   1 
ATOM 8986  C CB  . HIS B 1 353 ? 135.208 116.653 90.062  1.00 97.57 ? 353 HIS B CB  1 
ATOM 8987  C CG  . HIS B 1 353 ? 134.612 117.725 89.188  1.00 97.61 ? 353 HIS B CG  1 
ATOM 8988  N ND1 . HIS B 1 353 ? 135.253 118.427 88.187  1.00 91.14 ? 353 HIS B ND1 1 
ATOM 8989  C CD2 . HIS B 1 353 ? 133.320 118.154 89.227  1.00 91.10 ? 353 HIS B CD2 1 
ATOM 8990  C CE1 . HIS B 1 353 ? 134.366 119.265 87.645  1.00 92.41 ? 353 HIS B CE1 1 
ATOM 8991  N NE2 . HIS B 1 353 ? 133.182 119.126 88.239  1.00 93.26 ? 353 HIS B NE2 1 
ATOM 8992  N N   . ALA B 1 354 ? 138.316 118.462 89.774  1.00 97.84 ? 354 ALA B N   1 
ATOM 8993  C CA  . ALA B 1 354 ? 138.974 119.740 90.047  1.00 97.97 ? 354 ALA B CA  1 
ATOM 8994  C C   . ALA B 1 354 ? 138.144 120.955 89.566  1.00 98.05 ? 354 ALA B C   1 
ATOM 8995  O O   . ALA B 1 354 ? 138.715 121.951 89.122  1.00 97.00 ? 354 ALA B O   1 
ATOM 8996  C CB  . ALA B 1 354 ? 140.384 119.692 89.472  1.00 97.66 ? 354 ALA B CB  1 
ATOM 8997  N N   . GLU B 1 355 ? 136.837 120.851 89.631  1.00 97.69 ? 355 GLU B N   1 
ATOM 8998  C CA  . GLU B 1 355 ? 135.852 121.929 89.438  1.00 97.44 ? 355 GLU B CA  1 
ATOM 8999  C C   . GLU B 1 355 ? 136.214 122.867 88.270  1.00 97.57 ? 355 GLU B C   1 
ATOM 9000  O O   . GLU B 1 355 ? 136.299 122.403 87.122  1.00 96.06 ? 355 GLU B O   1 
ATOM 9001  C CB  . GLU B 1 355 ? 135.618 122.620 90.797  1.00 96.69 ? 355 GLU B CB  1 
ATOM 9002  C CG  . GLU B 1 355 ? 134.974 121.668 91.828  1.00 96.35 ? 355 GLU B CG  1 
ATOM 9003  C CD  . GLU B 1 355 ? 135.132 122.094 93.297  1.00 97.02 ? 355 GLU B CD  1 
ATOM 9004  O OE1 . GLU B 1 355 ? 134.639 121.356 94.177  1.00 92.89 ? 355 GLU B OE1 1 
ATOM 9005  O OE2 . GLU B 1 355 ? 135.818 123.096 93.599  1.00 94.01 ? 355 GLU B OE2 1 
ATOM 9006  N N   . THR B 1 356 ? 136.494 124.133 88.547  1.00 97.87 ? 356 THR B N   1 
ATOM 9007  C CA  . THR B 1 356 ? 136.828 125.169 87.557  1.00 97.84 ? 356 THR B CA  1 
ATOM 9008  C C   . THR B 1 356 ? 138.012 124.803 86.666  1.00 98.04 ? 356 THR B C   1 
ATOM 9009  O O   . THR B 1 356 ? 138.035 125.151 85.488  1.00 97.20 ? 356 THR B O   1 
ATOM 9010  C CB  . THR B 1 356 ? 137.153 126.472 88.292  1.00 96.60 ? 356 THR B CB  1 
ATOM 9011  O OG1 . THR B 1 356 ? 136.199 126.697 89.302  1.00 82.59 ? 356 THR B OG1 1 
ATOM 9012  C CG2 . THR B 1 356 ? 137.153 127.689 87.380  1.00 81.07 ? 356 THR B CG2 1 
ATOM 9013  N N   . GLY B 1 357 ? 138.997 124.069 87.185  1.00 98.02 ? 357 GLY B N   1 
ATOM 9014  C CA  . GLY B 1 357 ? 140.165 123.622 86.437  1.00 98.14 ? 357 GLY B CA  1 
ATOM 9015  C C   . GLY B 1 357 ? 140.016 122.245 85.779  1.00 98.46 ? 357 GLY B C   1 
ATOM 9016  O O   . GLY B 1 357 ? 140.935 121.785 85.107  1.00 97.81 ? 357 GLY B O   1 
ATOM 9017  N N   . SER B 1 358 ? 138.877 121.571 85.935  1.00 98.13 ? 358 SER B N   1 
ATOM 9018  C CA  . SER B 1 358 ? 138.718 120.139 85.643  1.00 98.03 ? 358 SER B CA  1 
ATOM 9019  C C   . SER B 1 358 ? 139.079 119.716 84.219  1.00 98.38 ? 358 SER B C   1 
ATOM 9020  O O   . SER B 1 358 ? 139.712 118.673 84.020  1.00 97.84 ? 358 SER B O   1 
ATOM 9021  C CB  . SER B 1 358 ? 137.286 119.700 85.962  1.00 96.79 ? 358 SER B CB  1 
ATOM 9022  O OG  . SER B 1 358 ? 136.337 120.349 85.145  1.00 91.91 ? 358 SER B OG  1 
ATOM 9023  N N   . ALA B 1 359 ? 138.731 120.542 83.217  1.00 98.13 ? 359 ALA B N   1 
ATOM 9024  C CA  . ALA B 1 359 ? 139.024 120.201 81.830  1.00 98.29 ? 359 ALA B CA  1 
ATOM 9025  C C   . ALA B 1 359 ? 140.522 120.241 81.496  1.00 98.51 ? 359 ALA B C   1 
ATOM 9026  O O   . ALA B 1 359 ? 140.921 119.622 80.512  1.00 98.24 ? 359 ALA B O   1 
ATOM 9027  C CB  . ALA B 1 359 ? 138.199 121.096 80.904  1.00 97.75 ? 359 ALA B CB  1 
ATOM 9028  N N   . MET B 1 360 ? 141.378 120.869 82.317  1.00 98.53 ? 360 MET B N   1 
ATOM 9029  C CA  . MET B 1 360 ? 142.830 120.742 82.162  1.00 98.67 ? 360 MET B CA  1 
ATOM 9030  C C   . MET B 1 360 ? 143.288 119.292 82.358  1.00 98.65 ? 360 MET B C   1 
ATOM 9031  O O   . MET B 1 360 ? 144.123 118.818 81.598  1.00 98.52 ? 360 MET B O   1 
ATOM 9032  C CB  . MET B 1 360 ? 143.583 121.666 83.121  1.00 98.51 ? 360 MET B CB  1 
ATOM 9033  C CG  . MET B 1 360 ? 143.559 123.133 82.679  1.00 96.83 ? 360 MET B CG  1 
ATOM 9034  S SD  . MET B 1 360 ? 144.184 123.482 81.009  1.00 97.30 ? 360 MET B SD  1 
ATOM 9035  C CE  . MET B 1 360 ? 145.779 122.648 81.042  1.00 92.42 ? 360 MET B CE  1 
ATOM 9036  N N   . ALA B 1 361 ? 142.708 118.569 83.316  1.00 98.68 ? 361 ALA B N   1 
ATOM 9037  C CA  . ALA B 1 361 ? 143.004 117.154 83.496  1.00 98.65 ? 361 ALA B CA  1 
ATOM 9038  C C   . ALA B 1 361 ? 142.506 116.313 82.305  1.00 98.65 ? 361 ALA B C   1 
ATOM 9039  O O   . ALA B 1 361 ? 143.230 115.452 81.816  1.00 98.41 ? 361 ALA B O   1 
ATOM 9040  C CB  . ALA B 1 361 ? 142.389 116.676 84.817  1.00 98.30 ? 361 ALA B CB  1 
ATOM 9041  N N   . SER B 1 362 ? 141.319 116.621 81.781  1.00 98.65 ? 362 SER B N   1 
ATOM 9042  C CA  . SER B 1 362 ? 140.773 115.986 80.578  1.00 98.64 ? 362 SER B CA  1 
ATOM 9043  C C   . SER B 1 362 ? 141.676 116.202 79.358  1.00 98.69 ? 362 SER B C   1 
ATOM 9044  O O   . SER B 1 362 ? 142.035 115.243 78.679  1.00 98.47 ? 362 SER B O   1 
ATOM 9045  C CB  . SER B 1 362 ? 139.363 116.514 80.279  1.00 98.43 ? 362 SER B CB  1 
ATOM 9046  O OG  . SER B 1 362 ? 138.494 116.280 81.362  1.00 95.37 ? 362 SER B OG  1 
ATOM 9047  N N   . ILE B 1 363 ? 142.098 117.446 79.113  1.00 98.67 ? 363 ILE B N   1 
ATOM 9048  C CA  . ILE B 1 363 ? 143.005 117.788 78.017  1.00 98.65 ? 363 ILE B CA  1 
ATOM 9049  C C   . ILE B 1 363 ? 144.359 117.091 78.198  1.00 98.62 ? 363 ILE B C   1 
ATOM 9050  O O   . ILE B 1 363 ? 144.887 116.528 77.245  1.00 98.52 ? 363 ILE B O   1 
ATOM 9051  C CB  . ILE B 1 363 ? 143.170 119.316 77.901  1.00 98.61 ? 363 ILE B CB  1 
ATOM 9052  C CG1 . ILE B 1 363 ? 141.851 119.990 77.448  1.00 97.78 ? 363 ILE B CG1 1 
ATOM 9053  C CG2 . ILE B 1 363 ? 144.283 119.674 76.894  1.00 97.88 ? 363 ILE B CG2 1 
ATOM 9054  C CD1 . ILE B 1 363 ? 141.823 121.506 77.693  1.00 96.57 ? 363 ILE B CD1 1 
ATOM 9055  N N   . THR B 1 364 ? 144.900 117.083 79.412  1.00 98.62 ? 364 THR B N   1 
ATOM 9056  C CA  . THR B 1 364 ? 146.172 116.411 79.713  1.00 98.60 ? 364 THR B CA  1 
ATOM 9057  C C   . THR B 1 364 ? 146.098 114.921 79.401  1.00 98.67 ? 364 THR B C   1 
ATOM 9058  O O   . THR B 1 364 ? 146.968 114.398 78.720  1.00 98.38 ? 364 THR B O   1 
ATOM 9059  C CB  . THR B 1 364 ? 146.595 116.621 81.170  1.00 98.60 ? 364 THR B CB  1 
ATOM 9060  O OG1 . THR B 1 364 ? 146.669 117.993 81.466  1.00 96.20 ? 364 THR B OG1 1 
ATOM 9061  C CG2 . THR B 1 364 ? 147.973 116.042 81.456  1.00 96.02 ? 364 THR B CG2 1 
ATOM 9062  N N   . LYS B 1 365 ? 145.032 114.240 79.825  1.00 98.59 ? 365 LYS B N   1 
ATOM 9063  C CA  . LYS B 1 365 ? 144.822 112.825 79.510  1.00 98.58 ? 365 LYS B CA  1 
ATOM 9064  C C   . LYS B 1 365 ? 144.709 112.569 78.002  1.00 98.45 ? 365 LYS B C   1 
ATOM 9065  O O   . LYS B 1 365 ? 145.272 111.596 77.505  1.00 98.06 ? 365 LYS B O   1 
ATOM 9066  C CB  . LYS B 1 365 ? 143.567 112.342 80.254  1.00 98.07 ? 365 LYS B CB  1 
ATOM 9067  C CG  . LYS B 1 365 ? 143.229 110.864 79.960  1.00 96.62 ? 365 LYS B CG  1 
ATOM 9068  C CD  . LYS B 1 365 ? 141.937 110.486 80.678  1.00 94.77 ? 365 LYS B CD  1 
ATOM 9069  C CE  . LYS B 1 365 ? 141.419 109.133 80.219  1.00 92.87 ? 365 LYS B CE  1 
ATOM 9070  N NZ  . LYS B 1 365 ? 140.038 108.931 80.691  1.00 92.40 ? 365 LYS B NZ  1 
ATOM 9071  N N   . VAL B 1 366 ? 144.018 113.438 77.272  1.00 98.64 ? 366 VAL B N   1 
ATOM 9072  C CA  . VAL B 1 366 ? 143.901 113.350 75.814  1.00 98.48 ? 366 VAL B CA  1 
ATOM 9073  C C   . VAL B 1 366 ? 145.269 113.541 75.146  1.00 98.40 ? 366 VAL B C   1 
ATOM 9074  O O   . VAL B 1 366 ? 145.644 112.738 74.293  1.00 98.07 ? 366 VAL B O   1 
ATOM 9075  C CB  . VAL B 1 366 ? 142.863 114.364 75.287  1.00 98.18 ? 366 VAL B CB  1 
ATOM 9076  C CG1 . VAL B 1 366 ? 142.935 114.560 73.772  1.00 96.59 ? 366 VAL B CG1 1 
ATOM 9077  C CG2 . VAL B 1 366 ? 141.452 113.867 75.623  1.00 96.65 ? 366 VAL B CG2 1 
ATOM 9078  N N   . ILE B 1 367 ? 146.045 114.543 75.559  1.00 98.60 ? 367 ILE B N   1 
ATOM 9079  C CA  . ILE B 1 367 ? 147.399 114.781 75.042  1.00 98.52 ? 367 ILE B CA  1 
ATOM 9080  C C   . ILE B 1 367 ? 148.312 113.591 75.331  1.00 98.37 ? 367 ILE B C   1 
ATOM 9081  O O   . ILE B 1 367 ? 149.034 113.153 74.444  1.00 97.67 ? 367 ILE B O   1 
ATOM 9082  C CB  . ILE B 1 367 ? 147.969 116.102 75.608  1.00 98.21 ? 367 ILE B CB  1 
ATOM 9083  C CG1 . ILE B 1 367 ? 147.234 117.292 74.947  1.00 96.42 ? 367 ILE B CG1 1 
ATOM 9084  C CG2 . ILE B 1 367 ? 149.489 116.211 75.377  1.00 96.69 ? 367 ILE B CG2 1 
ATOM 9085  C CD1 . ILE B 1 367 ? 147.543 118.639 75.600  1.00 93.03 ? 367 ILE B CD1 1 
ATOM 9086  N N   . LEU B 1 368 ? 148.249 113.016 76.540  1.00 98.42 ? 368 LEU B N   1 
ATOM 9087  C CA  . LEU B 1 368 ? 148.996 111.804 76.891  1.00 98.11 ? 368 LEU B CA  1 
ATOM 9088  C C   . LEU B 1 368 ? 148.630 110.632 75.981  1.00 97.88 ? 368 LEU B C   1 
ATOM 9089  O O   . LEU B 1 368 ? 149.523 109.956 75.478  1.00 96.94 ? 368 LEU B O   1 
ATOM 9090  C CB  . LEU B 1 368 ? 148.752 111.449 78.365  1.00 98.12 ? 368 LEU B CB  1 
ATOM 9091  C CG  . LEU B 1 368 ? 149.456 112.370 79.367  1.00 97.62 ? 368 LEU B CG  1 
ATOM 9092  C CD1 . LEU B 1 368 ? 148.976 112.051 80.784  1.00 96.47 ? 368 LEU B CD1 1 
ATOM 9093  C CD2 . LEU B 1 368 ? 150.973 112.195 79.326  1.00 96.38 ? 368 LEU B CD2 1 
ATOM 9094  N N   . ALA B 1 369 ? 147.344 110.426 75.703  1.00 98.36 ? 369 ALA B N   1 
ATOM 9095  C CA  . ALA B 1 369 ? 146.911 109.381 74.784  1.00 98.07 ? 369 ALA B CA  1 
ATOM 9096  C C   . ALA B 1 369 ? 147.426 109.612 73.354  1.00 97.89 ? 369 ALA B C   1 
ATOM 9097  O O   . ALA B 1 369 ? 147.892 108.681 72.699  1.00 96.89 ? 369 ALA B O   1 
ATOM 9098  C CB  . ALA B 1 369 ? 145.384 109.291 74.815  1.00 97.83 ? 369 ALA B CB  1 
ATOM 9099  N N   . MET B 1 370 ? 147.411 110.839 72.871  1.00 97.82 ? 370 MET B N   1 
ATOM 9100  C CA  . MET B 1 370 ? 147.921 111.203 71.551  1.00 97.40 ? 370 MET B CA  1 
ATOM 9101  C C   . MET B 1 370 ? 149.446 111.069 71.453  1.00 96.76 ? 370 MET B C   1 
ATOM 9102  O O   . MET B 1 370 ? 149.963 110.684 70.406  1.00 94.91 ? 370 MET B O   1 
ATOM 9103  C CB  . MET B 1 370 ? 147.477 112.631 71.208  1.00 97.35 ? 370 MET B CB  1 
ATOM 9104  C CG  . MET B 1 370 ? 145.966 112.700 70.939  1.00 96.75 ? 370 MET B CG  1 
ATOM 9105  S SD  . MET B 1 370 ? 145.397 114.364 70.511  1.00 96.44 ? 370 MET B SD  1 
ATOM 9106  C CE  . MET B 1 370 ? 143.662 114.005 70.121  1.00 92.22 ? 370 MET B CE  1 
ATOM 9107  N N   . HIS B 1 371 ? 150.167 111.356 72.544  1.00 97.34 ? 371 HIS B N   1 
ATOM 9108  C CA  . HIS B 1 371 ? 151.622 111.297 72.617  1.00 96.62 ? 371 HIS B CA  1 
ATOM 9109  C C   . HIS B 1 371 ? 152.150 109.869 72.808  1.00 96.10 ? 371 HIS B C   1 
ATOM 9110  O O   . HIS B 1 371 ? 153.067 109.446 72.105  1.00 94.43 ? 371 HIS B O   1 
ATOM 9111  C CB  . HIS B 1 371 ? 152.075 112.219 73.755  1.00 95.76 ? 371 HIS B CB  1 
ATOM 9112  C CG  . HIS B 1 371 ? 153.568 112.354 73.864  1.00 94.22 ? 371 HIS B CG  1 
ATOM 9113  N ND1 . HIS B 1 371 ? 154.368 113.197 73.123  1.00 82.37 ? 371 HIS B ND1 1 
ATOM 9114  C CD2 . HIS B 1 371 ? 154.386 111.694 74.739  1.00 82.17 ? 371 HIS B CD2 1 
ATOM 9115  C CE1 . HIS B 1 371 ? 155.634 113.048 73.550  1.00 83.58 ? 371 HIS B CE1 1 
ATOM 9116  N NE2 . HIS B 1 371 ? 155.684 112.142 74.524  1.00 85.94 ? 371 HIS B NE2 1 
ATOM 9117  N N   . GLU B 1 372 ? 151.539 109.107 73.728  1.00 96.13 ? 372 GLU B N   1 
ATOM 9118  C CA  . GLU B 1 372 ? 151.966 107.743 74.103  1.00 95.10 ? 372 GLU B CA  1 
ATOM 9119  C C   . GLU B 1 372 ? 151.366 106.665 73.182  1.00 95.49 ? 372 GLU B C   1 
ATOM 9120  O O   . GLU B 1 372 ? 151.888 105.557 73.093  1.00 92.23 ? 372 GLU B O   1 
ATOM 9121  C CB  . GLU B 1 372 ? 151.534 107.471 75.552  1.00 92.96 ? 372 GLU B CB  1 
ATOM 9122  C CG  . GLU B 1 372 ? 152.202 108.378 76.592  1.00 88.87 ? 372 GLU B CG  1 
ATOM 9123  C CD  . GLU B 1 372 ? 153.410 107.764 77.305  1.00 86.75 ? 372 GLU B CD  1 
ATOM 9124  O OE1 . GLU B 1 372 ? 154.170 108.527 77.937  1.00 80.69 ? 372 GLU B OE1 1 
ATOM 9125  O OE2 . GLU B 1 372 ? 153.556 106.526 77.319  1.00 80.97 ? 372 GLU B OE2 1 
ATOM 9126  N N   . GLY B 1 373 ? 150.250 106.965 72.514  1.00 96.54 ? 373 GLY B N   1 
ATOM 9127  C CA  . GLY B 1 373 ? 149.518 106.001 71.699  1.00 96.65 ? 373 GLY B CA  1 
ATOM 9128  C C   . GLY B 1 373 ? 148.630 105.042 72.503  1.00 97.44 ? 373 GLY B C   1 
ATOM 9129  O O   . GLY B 1 373 ? 148.210 104.022 71.965  1.00 96.36 ? 373 GLY B O   1 
ATOM 9130  N N   . PHE B 1 374 ? 148.354 105.352 73.769  1.00 97.54 ? 374 PHE B N   1 
ATOM 9131  C CA  . PHE B 1 374 ? 147.494 104.563 74.654  1.00 97.91 ? 374 PHE B CA  1 
ATOM 9132  C C   . PHE B 1 374 ? 146.568 105.472 75.466  1.00 98.28 ? 374 PHE B C   1 
ATOM 9133  O O   . PHE B 1 374 ? 147.001 106.462 76.051  1.00 97.59 ? 374 PHE B O   1 
ATOM 9134  C CB  . PHE B 1 374 ? 148.337 103.698 75.594  1.00 97.47 ? 374 PHE B CB  1 
ATOM 9135  C CG  . PHE B 1 374 ? 149.051 102.548 74.920  1.00 97.12 ? 374 PHE B CG  1 
ATOM 9136  C CD1 . PHE B 1 374 ? 150.307 102.747 74.312  1.00 94.70 ? 374 PHE B CD1 1 
ATOM 9137  C CD2 . PHE B 1 374 ? 148.485 101.265 74.913  1.00 94.32 ? 374 PHE B CD2 1 
ATOM 9138  C CE1 . PHE B 1 374 ? 150.960 101.684 73.682  1.00 93.75 ? 374 PHE B CE1 1 
ATOM 9139  C CE2 . PHE B 1 374 ? 149.138 100.195 74.288  1.00 93.52 ? 374 PHE B CE2 1 
ATOM 9140  C CZ  . PHE B 1 374 ? 150.379 100.409 73.661  1.00 94.37 ? 374 PHE B CZ  1 
ATOM 9141  N N   . ILE B 1 375 ? 145.296 105.090 75.565  1.00 98.10 ? 375 ILE B N   1 
ATOM 9142  C CA  . ILE B 1 375 ? 144.308 105.759 76.403  1.00 98.31 ? 375 ILE B CA  1 
ATOM 9143  C C   . ILE B 1 375 ? 144.409 105.192 77.820  1.00 98.44 ? 375 ILE B C   1 
ATOM 9144  O O   . ILE B 1 375 ? 144.301 103.979 78.007  1.00 98.16 ? 375 ILE B O   1 
ATOM 9145  C CB  . ILE B 1 375 ? 142.888 105.599 75.822  1.00 98.36 ? 375 ILE B CB  1 
ATOM 9146  C CG1 . ILE B 1 375 ? 142.807 106.104 74.361  1.00 97.40 ? 375 ILE B CG1 1 
ATOM 9147  C CG2 . ILE B 1 375 ? 141.876 106.359 76.697  1.00 97.29 ? 375 ILE B CG2 1 
ATOM 9148  C CD1 . ILE B 1 375 ? 141.534 105.657 73.632  1.00 95.97 ? 375 ILE B CD1 1 
ATOM 9149  N N   . ALA B 1 376 ? 144.593 106.072 78.804  1.00 98.31 ? 376 ALA B N   1 
ATOM 9150  C CA  . ALA B 1 376 ? 144.613 105.687 80.209  1.00 98.35 ? 376 ALA B CA  1 
ATOM 9151  C C   . ALA B 1 376 ? 143.220 105.217 80.684  1.00 98.40 ? 376 ALA B C   1 
ATOM 9152  O O   . ALA B 1 376 ? 142.210 105.808 80.289  1.00 98.09 ? 376 ALA B O   1 
ATOM 9153  C CB  . ALA B 1 376 ? 145.135 106.850 81.049  1.00 97.88 ? 376 ALA B CB  1 
ATOM 9154  N N   . PRO B 1 377 ? 143.146 104.181 81.534  1.00 98.43 ? 377 PRO B N   1 
ATOM 9155  C CA  . PRO B 1 377 ? 141.884 103.587 81.947  1.00 98.39 ? 377 PRO B CA  1 
ATOM 9156  C C   . PRO B 1 377 ? 141.173 104.386 83.042  1.00 98.46 ? 377 PRO B C   1 
ATOM 9157  O O   . PRO B 1 377 ? 141.793 105.018 83.900  1.00 97.83 ? 377 PRO B O   1 
ATOM 9158  C CB  . PRO B 1 377 ? 142.262 102.190 82.435  1.00 97.78 ? 377 PRO B CB  1 
ATOM 9159  C CG  . PRO B 1 377 ? 143.664 102.386 82.995  1.00 96.58 ? 377 PRO B CG  1 
ATOM 9160  C CD  . PRO B 1 377 ? 144.273 103.409 82.050  1.00 97.90 ? 377 PRO B CD  1 
ATOM 9161  N N   . ASN B 1 378 ? 139.859 104.261 83.058  1.00 98.37 ? 378 ASN B N   1 
ATOM 9162  C CA  . ASN B 1 378 ? 139.038 104.660 84.197  1.00 98.28 ? 378 ASN B CA  1 
ATOM 9163  C C   . ASN B 1 378 ? 139.277 103.755 85.410  1.00 98.22 ? 378 ASN B C   1 
ATOM 9164  O O   . ASN B 1 378 ? 139.606 102.577 85.276  1.00 97.53 ? 378 ASN B O   1 
ATOM 9165  C CB  . ASN B 1 378 ? 137.544 104.623 83.801  1.00 97.76 ? 378 ASN B CB  1 
ATOM 9166  C CG  . ASN B 1 378 ? 137.040 105.919 83.200  1.00 96.66 ? 378 ASN B CG  1 
ATOM 9167  O OD1 . ASN B 1 378 ? 137.663 106.569 82.384  1.00 87.06 ? 378 ASN B OD1 1 
ATOM 9168  N ND2 . ASN B 1 378 ? 135.863 106.339 83.620  1.00 87.17 ? 378 ASN B ND2 1 
ATOM 9169  N N   . LEU B 1 379 ? 139.026 104.300 86.598  1.00 97.89 ? 379 LEU B N   1 
ATOM 9170  C CA  . LEU B 1 379 ? 138.879 103.560 87.851  1.00 97.86 ? 379 LEU B CA  1 
ATOM 9171  C C   . LEU B 1 379 ? 137.400 103.448 88.243  1.00 97.64 ? 379 LEU B C   1 
ATOM 9172  O O   . LEU B 1 379 ? 136.531 104.121 87.680  1.00 96.28 ? 379 LEU B O   1 
ATOM 9173  C CB  . LEU B 1 379 ? 139.723 104.224 88.951  1.00 97.41 ? 379 LEU B CB  1 
ATOM 9174  C CG  . LEU B 1 379 ? 141.226 104.351 88.657  1.00 96.59 ? 379 LEU B CG  1 
ATOM 9175  C CD1 . LEU B 1 379 ? 141.924 105.000 89.859  1.00 94.70 ? 379 LEU B CD1 1 
ATOM 9176  C CD2 . LEU B 1 379 ? 141.886 103.002 88.379  1.00 94.67 ? 379 LEU B CD2 1 
ATOM 9177  N N   . HIS B 1 380 ? 137.112 102.603 89.224  1.00 97.69 ? 380 HIS B N   1 
ATOM 9178  C CA  . HIS B 1 380 ? 135.810 102.480 89.892  1.00 97.48 ? 380 HIS B CA  1 
ATOM 9179  C C   . HIS B 1 380 ? 134.632 102.051 88.997  1.00 97.49 ? 380 HIS B C   1 
ATOM 9180  O O   . HIS B 1 380 ? 133.487 102.081 89.457  1.00 95.81 ? 380 HIS B O   1 
ATOM 9181  C CB  . HIS B 1 380 ? 135.496 103.766 90.684  1.00 96.74 ? 380 HIS B CB  1 
ATOM 9182  C CG  . HIS B 1 380 ? 136.632 104.233 91.552  1.00 96.67 ? 380 HIS B CG  1 
ATOM 9183  N ND1 . HIS B 1 380 ? 137.088 103.612 92.694  1.00 88.62 ? 380 HIS B ND1 1 
ATOM 9184  C CD2 . HIS B 1 380 ? 137.441 105.327 91.329  1.00 88.92 ? 380 HIS B CD2 1 
ATOM 9185  C CE1 . HIS B 1 380 ? 138.133 104.323 93.157  1.00 90.54 ? 380 HIS B CE1 1 
ATOM 9186  N NE2 . HIS B 1 380 ? 138.367 105.363 92.345  1.00 91.90 ? 380 HIS B NE2 1 
ATOM 9187  N N   . PHE B 1 381 ? 134.879 101.611 87.773  1.00 97.14 ? 381 PHE B N   1 
ATOM 9188  C CA  . PHE B 1 381 ? 133.846 101.093 86.883  1.00 97.06 ? 381 PHE B CA  1 
ATOM 9189  C C   . PHE B 1 381 ? 133.709 99.575  87.049  1.00 96.75 ? 381 PHE B C   1 
ATOM 9190  O O   . PHE B 1 381 ? 134.599 98.810  86.661  1.00 94.59 ? 381 PHE B O   1 
ATOM 9191  C CB  . PHE B 1 381 ? 134.161 101.495 85.438  1.00 96.75 ? 381 PHE B CB  1 
ATOM 9192  C CG  . PHE B 1 381 ? 133.074 101.077 84.474  1.00 97.59 ? 381 PHE B CG  1 
ATOM 9193  C CD1 . PHE B 1 381 ? 131.855 101.779 84.439  1.00 96.63 ? 381 PHE B CD1 1 
ATOM 9194  C CD2 . PHE B 1 381 ? 133.253 99.970  83.616  1.00 96.73 ? 381 PHE B CD2 1 
ATOM 9195  C CE1 . PHE B 1 381 ? 130.836 101.401 83.545  1.00 96.15 ? 381 PHE B CE1 1 
ATOM 9196  C CE2 . PHE B 1 381 ? 132.245 99.589  82.723  1.00 95.97 ? 381 PHE B CE2 1 
ATOM 9197  C CZ  . PHE B 1 381 ? 131.043 100.314 82.687  1.00 96.94 ? 381 PHE B CZ  1 
ATOM 9198  N N   . ARG B 1 382 ? 132.594 99.115  87.630  1.00 97.12 ? 382 ARG B N   1 
ATOM 9199  C CA  . ARG B 1 382 ? 132.283 97.693  87.867  1.00 96.48 ? 382 ARG B CA  1 
ATOM 9200  C C   . ARG B 1 382 ? 130.980 97.249  87.225  1.00 96.67 ? 382 ARG B C   1 
ATOM 9201  O O   . ARG B 1 382 ? 130.925 96.174  86.648  1.00 94.22 ? 382 ARG B O   1 
ATOM 9202  C CB  . ARG B 1 382 ? 132.230 97.410  89.371  1.00 94.80 ? 382 ARG B CB  1 
ATOM 9203  C CG  . ARG B 1 382 ? 133.594 97.541  90.057  1.00 85.84 ? 382 ARG B CG  1 
ATOM 9204  C CD  . ARG B 1 382 ? 133.474 97.117  91.517  1.00 78.68 ? 382 ARG B CD  1 
ATOM 9205  N NE  . ARG B 1 382 ? 134.767 97.200  92.222  1.00 67.84 ? 382 ARG B NE  1 
ATOM 9206  C CZ  . ARG B 1 382 ? 135.011 96.818  93.463  1.00 59.18 ? 382 ARG B CZ  1 
ATOM 9207  N NH1 . ARG B 1 382 ? 134.078 96.290  94.199  1.00 52.61 ? 382 ARG B NH1 1 
ATOM 9208  N NH2 . ARG B 1 382 ? 136.201 96.960  93.975  1.00 51.22 ? 382 ARG B NH2 1 
ATOM 9209  N N   . SER B 1 383 ? 129.931 98.065  87.351  1.00 96.57 ? 383 SER B N   1 
ATOM 9210  C CA  . SER B 1 383 ? 128.612 97.761  86.831  1.00 96.54 ? 383 SER B CA  1 
ATOM 9211  C C   . SER B 1 383 ? 128.078 98.968  86.058  1.00 96.87 ? 383 SER B C   1 
ATOM 9212  O O   . SER B 1 383 ? 127.837 100.009 86.669  1.00 95.32 ? 383 SER B O   1 
ATOM 9213  C CB  . SER B 1 383 ? 127.671 97.399  87.979  1.00 95.18 ? 383 SER B CB  1 
ATOM 9214  O OG  . SER B 1 383 ? 126.445 96.921  87.452  1.00 83.28 ? 383 SER B OG  1 
ATOM 9215  N N   . PRO B 1 384 ? 127.888 98.878  84.734  1.00 96.87 ? 384 PRO B N   1 
ATOM 9216  C CA  . PRO B 1 384 ? 127.435 100.006 83.936  1.00 96.75 ? 384 PRO B CA  1 
ATOM 9217  C C   . PRO B 1 384 ? 126.069 100.514 84.416  1.00 96.98 ? 384 PRO B C   1 
ATOM 9218  O O   . PRO B 1 384 ? 125.163 99.718  84.682  1.00 95.69 ? 384 PRO B O   1 
ATOM 9219  C CB  . PRO B 1 384 ? 127.397 99.505  82.495  1.00 95.56 ? 384 PRO B CB  1 
ATOM 9220  C CG  . PRO B 1 384 ? 127.256 97.989  82.632  1.00 92.23 ? 384 PRO B CG  1 
ATOM 9221  C CD  . PRO B 1 384 ? 128.022 97.679  83.919  1.00 95.73 ? 384 PRO B CD  1 
ATOM 9222  N N   . ASN B 1 385 ? 125.910 101.821 84.478  1.00 96.59 ? 385 ASN B N   1 
ATOM 9223  C CA  . ASN B 1 385 ? 124.619 102.423 84.771  1.00 96.54 ? 385 ASN B CA  1 
ATOM 9224  C C   . ASN B 1 385 ? 123.592 101.988 83.700  1.00 96.67 ? 385 ASN B C   1 
ATOM 9225  O O   . ASN B 1 385 ? 123.782 102.300 82.520  1.00 96.14 ? 385 ASN B O   1 
ATOM 9226  C CB  . ASN B 1 385 ? 124.785 103.949 84.862  1.00 96.14 ? 385 ASN B CB  1 
ATOM 9227  C CG  . ASN B 1 385 ? 123.505 104.673 85.248  1.00 95.75 ? 385 ASN B CG  1 
ATOM 9228  O OD1 . ASN B 1 385 ? 122.383 104.242 85.028  1.00 90.22 ? 385 ASN B OD1 1 
ATOM 9229  N ND2 . ASN B 1 385 ? 123.648 105.852 85.837  1.00 89.01 ? 385 ASN B ND2 1 
ATOM 9230  N N   . PRO B 1 386 ? 122.500 101.313 84.074  1.00 96.77 ? 386 PRO B N   1 
ATOM 9231  C CA  . PRO B 1 386 ? 121.559 100.750 83.104  1.00 96.44 ? 386 PRO B CA  1 
ATOM 9232  C C   . PRO B 1 386 ? 120.799 101.807 82.290  1.00 96.64 ? 386 PRO B C   1 
ATOM 9233  O O   . PRO B 1 386 ? 120.166 101.462 81.292  1.00 95.25 ? 386 PRO B O   1 
ATOM 9234  C CB  . PRO B 1 386 ? 120.617 99.882  83.937  1.00 95.56 ? 386 PRO B CB  1 
ATOM 9235  C CG  . PRO B 1 386 ? 120.658 100.529 85.324  1.00 93.14 ? 386 PRO B CG  1 
ATOM 9236  C CD  . PRO B 1 386 ? 122.109 100.985 85.433  1.00 96.14 ? 386 PRO B CD  1 
ATOM 9237  N N   . LYS B 1 387 ? 120.863 103.076 82.680  1.00 96.60 ? 387 LYS B N   1 
ATOM 9238  C CA  . LYS B 1 387 ? 120.274 104.196 81.934  1.00 96.70 ? 387 LYS B CA  1 
ATOM 9239  C C   . LYS B 1 387 ? 121.175 104.702 80.800  1.00 97.11 ? 387 LYS B C   1 
ATOM 9240  O O   . LYS B 1 387 ? 120.715 105.513 79.993  1.00 96.03 ? 387 LYS B O   1 
ATOM 9241  C CB  . LYS B 1 387 ? 119.925 105.346 82.883  1.00 96.26 ? 387 LYS B CB  1 
ATOM 9242  C CG  . LYS B 1 387 ? 118.878 104.975 83.953  1.00 93.55 ? 387 LYS B CG  1 
ATOM 9243  C CD  . LYS B 1 387 ? 118.575 106.209 84.797  1.00 87.91 ? 387 LYS B CD  1 
ATOM 9244  C CE  . LYS B 1 387 ? 117.528 105.909 85.873  1.00 80.40 ? 387 LYS B CE  1 
ATOM 9245  N NZ  . LYS B 1 387 ? 117.281 107.105 86.712  1.00 69.79 ? 387 LYS B NZ  1 
ATOM 9246  N N   . ILE B 1 388 ? 122.422 104.261 80.717  1.00 96.82 ? 388 ILE B N   1 
ATOM 9247  C CA  . ILE B 1 388 ? 123.351 104.601 79.639  1.00 97.04 ? 388 ILE B CA  1 
ATOM 9248  C C   . ILE B 1 388 ? 123.106 103.652 78.464  1.00 96.84 ? 388 ILE B C   1 
ATOM 9249  O O   . ILE B 1 388 ? 123.555 102.505 78.462  1.00 96.02 ? 388 ILE B O   1 
ATOM 9250  C CB  . ILE B 1 388 ? 124.815 104.590 80.123  1.00 97.02 ? 388 ILE B CB  1 
ATOM 9251  C CG1 . ILE B 1 388 ? 125.008 105.590 81.286  1.00 96.13 ? 388 ILE B CG1 1 
ATOM 9252  C CG2 . ILE B 1 388 ? 125.738 104.939 78.942  1.00 96.14 ? 388 ILE B CG2 1 
ATOM 9253  C CD1 . ILE B 1 388 ? 126.424 105.624 81.881  1.00 95.44 ? 388 ILE B CD1 1 
ATOM 9254  N N   . GLU B 1 389 ? 122.397 104.139 77.458  1.00 96.41 ? 389 GLU B N   1 
ATOM 9255  C CA  . GLU B 1 389 ? 121.919 103.324 76.347  1.00 96.00 ? 389 GLU B CA  1 
ATOM 9256  C C   . GLU B 1 389 ? 123.066 102.727 75.522  1.00 96.51 ? 389 GLU B C   1 
ATOM 9257  O O   . GLU B 1 389 ? 123.074 101.527 75.237  1.00 95.08 ? 389 GLU B O   1 
ATOM 9258  C CB  . GLU B 1 389 ? 120.961 104.189 75.512  1.00 94.49 ? 389 GLU B CB  1 
ATOM 9259  C CG  . GLU B 1 389 ? 120.175 103.368 74.486  1.00 81.45 ? 389 GLU B CG  1 
ATOM 9260  C CD  . GLU B 1 389 ? 118.935 104.117 73.964  1.00 74.00 ? 389 GLU B CD  1 
ATOM 9261  O OE1 . GLU B 1 389 ? 117.971 103.400 73.623  1.00 66.25 ? 389 GLU B OE1 1 
ATOM 9262  O OE2 . GLU B 1 389 ? 118.930 105.365 73.983  1.00 65.97 ? 389 GLU B OE2 1 
ATOM 9263  N N   . GLY B 1 390 ? 124.082 103.521 75.209  1.00 96.28 ? 390 GLY B N   1 
ATOM 9264  C CA  . GLY B 1 390 ? 125.233 103.091 74.411  1.00 96.33 ? 390 GLY B CA  1 
ATOM 9265  C C   . GLY B 1 390 ? 126.148 102.054 75.077  1.00 96.97 ? 390 GLY B C   1 
ATOM 9266  O O   . GLY B 1 390 ? 126.894 101.361 74.381  1.00 95.89 ? 390 GLY B O   1 
ATOM 9267  N N   . LEU B 1 391 ? 126.098 101.885 76.405  1.00 96.64 ? 391 LEU B N   1 
ATOM 9268  C CA  . LEU B 1 391 ? 126.777 100.778 77.088  1.00 96.56 ? 391 LEU B CA  1 
ATOM 9269  C C   . LEU B 1 391 ? 125.942 99.495  77.056  1.00 96.27 ? 391 LEU B C   1 
ATOM 9270  O O   . LEU B 1 391 ? 126.496 98.400  77.089  1.00 94.48 ? 391 LEU B O   1 
ATOM 9271  C CB  . LEU B 1 391 ? 127.110 101.159 78.544  1.00 96.51 ? 391 LEU B CB  1 
ATOM 9272  C CG  . LEU B 1 391 ? 128.131 102.288 78.700  1.00 96.01 ? 391 LEU B CG  1 
ATOM 9273  C CD1 . LEU B 1 391 ? 128.398 102.539 80.193  1.00 94.26 ? 391 LEU B CD1 1 
ATOM 9274  C CD2 . LEU B 1 391 ? 129.480 101.970 78.037  1.00 94.24 ? 391 LEU B CD2 1 
ATOM 9275  N N   . ARG B 1 392 ? 124.626 99.634  76.976  1.00 96.02 ? 392 ARG B N   1 
ATOM 9276  C CA  . ARG B 1 392 ? 123.682 98.505  76.968  1.00 94.80 ? 392 ARG B CA  1 
ATOM 9277  C C   . ARG B 1 392 ? 123.603 97.816  75.602  1.00 94.92 ? 392 ARG B C   1 
ATOM 9278  O O   . ARG B 1 392 ? 123.451 96.599  75.559  1.00 92.15 ? 392 ARG B O   1 
ATOM 9279  C CB  . ARG B 1 392 ? 122.313 99.020  77.439  1.00 92.73 ? 392 ARG B CB  1 
ATOM 9280  C CG  . ARG B 1 392 ? 121.362 97.878  77.790  1.00 80.90 ? 392 ARG B CG  1 
ATOM 9281  C CD  . ARG B 1 392 ? 119.987 98.426  78.229  1.00 79.20 ? 392 ARG B CD  1 
ATOM 9282  N NE  . ARG B 1 392 ? 119.299 99.049  77.089  1.00 72.23 ? 392 ARG B NE  1 
ATOM 9283  C CZ  . ARG B 1 392 ? 118.252 99.857  77.135  1.00 67.16 ? 392 ARG B CZ  1 
ATOM 9284  N NH1 . ARG B 1 392 ? 117.643 100.125 78.260  1.00 59.38 ? 392 ARG B NH1 1 
ATOM 9285  N NH2 . ARG B 1 392 ? 117.808 100.413 76.046  1.00 59.40 ? 392 ARG B NH2 1 
ATOM 9286  N N   . ASP B 1 393 ? 123.711 98.588  74.526  1.00 94.98 ? 393 ASP B N   1 
ATOM 9287  C CA  . ASP B 1 393 ? 123.674 98.067  73.154  1.00 94.65 ? 393 ASP B CA  1 
ATOM 9288  C C   . ASP B 1 393 ? 125.063 97.812  72.542  1.00 95.33 ? 393 ASP B C   1 
ATOM 9289  O O   . ASP B 1 393 ? 125.171 97.296  71.428  1.00 91.78 ? 393 ASP B O   1 
ATOM 9290  C CB  . ASP B 1 393 ? 122.789 98.979  72.283  1.00 91.83 ? 393 ASP B CB  1 
ATOM 9291  C CG  . ASP B 1 393 ? 123.464 100.277 71.832  1.00 90.88 ? 393 ASP B CG  1 
ATOM 9292  O OD1 . ASP B 1 393 ? 124.567 100.600 72.333  1.00 84.45 ? 393 ASP B OD1 1 
ATOM 9293  O OD2 . ASP B 1 393 ? 122.905 100.933 70.932  1.00 85.67 ? 393 ASP B OD2 1 
ATOM 9294  N N   . GLY B 1 394 ? 126.145 98.150  73.254  1.00 95.31 ? 394 GLY B N   1 
ATOM 9295  C CA  . GLY B 1 394 ? 127.534 97.961  72.830  1.00 95.76 ? 394 GLY B CA  1 
ATOM 9296  C C   . GLY B 1 394 ? 128.058 99.002  71.835  1.00 96.73 ? 394 GLY B C   1 
ATOM 9297  O O   . GLY B 1 394 ? 129.178 98.848  71.348  1.00 94.84 ? 394 GLY B O   1 
ATOM 9298  N N   . LYS B 1 395 ? 127.321 100.076 71.540  1.00 96.93 ? 395 LYS B N   1 
ATOM 9299  C CA  . LYS B 1 395 ? 127.800 101.189 70.705  1.00 97.21 ? 395 LYS B CA  1 
ATOM 9300  C C   . LYS B 1 395 ? 128.827 102.077 71.408  1.00 97.75 ? 395 LYS B C   1 
ATOM 9301  O O   . LYS B 1 395 ? 129.543 102.829 70.747  1.00 97.04 ? 395 LYS B O   1 
ATOM 9302  C CB  . LYS B 1 395 ? 126.599 102.033 70.246  1.00 96.52 ? 395 LYS B CB  1 
ATOM 9303  C CG  . LYS B 1 395 ? 125.734 101.355 69.177  1.00 92.59 ? 395 LYS B CG  1 
ATOM 9304  C CD  . LYS B 1 395 ? 126.295 101.578 67.780  1.00 83.75 ? 395 LYS B CD  1 
ATOM 9305  C CE  . LYS B 1 395 ? 125.306 101.093 66.716  1.00 77.63 ? 395 LYS B CE  1 
ATOM 9306  N NZ  . LYS B 1 395 ? 125.685 101.580 65.365  1.00 67.29 ? 395 LYS B NZ  1 
ATOM 9307  N N   . MET B 1 396 ? 128.904 101.979 72.726  1.00 97.65 ? 396 MET B N   1 
ATOM 9308  C CA  . MET B 1 396 ? 129.895 102.649 73.568  1.00 97.99 ? 396 MET B CA  1 
ATOM 9309  C C   . MET B 1 396 ? 130.598 101.629 74.456  1.00 98.05 ? 396 MET B C   1 
ATOM 9310  O O   . MET B 1 396 ? 130.001 100.638 74.867  1.00 97.11 ? 396 MET B O   1 
ATOM 9311  C CB  . MET B 1 396 ? 129.237 103.739 74.422  1.00 97.33 ? 396 MET B CB  1 
ATOM 9312  C CG  . MET B 1 396 ? 128.588 104.850 73.595  1.00 94.67 ? 396 MET B CG  1 
ATOM 9313  S SD  . MET B 1 396 ? 127.674 106.039 74.608  1.00 94.55 ? 396 MET B SD  1 
ATOM 9314  C CE  . MET B 1 396 ? 128.617 107.527 74.301  1.00 86.76 ? 396 MET B CE  1 
ATOM 9315  N N   . ALA B 1 397 ? 131.870 101.885 74.783  1.00 97.81 ? 397 ALA B N   1 
ATOM 9316  C CA  . ALA B 1 397 ? 132.641 101.064 75.699  1.00 97.94 ? 397 ALA B CA  1 
ATOM 9317  C C   . ALA B 1 397 ? 133.510 101.945 76.608  1.00 98.23 ? 397 ALA B C   1 
ATOM 9318  O O   . ALA B 1 397 ? 134.220 102.822 76.126  1.00 97.82 ? 397 ALA B O   1 
ATOM 9319  C CB  . ALA B 1 397 ? 133.483 100.064 74.892  1.00 97.19 ? 397 ALA B CB  1 
ATOM 9320  N N   . VAL B 1 398 ? 133.477 101.689 77.908  1.00 97.96 ? 398 VAL B N   1 
ATOM 9321  C CA  . VAL B 1 398 ? 134.334 102.375 78.885  1.00 98.19 ? 398 VAL B CA  1 
ATOM 9322  C C   . VAL B 1 398 ? 135.739 101.787 78.817  1.00 98.23 ? 398 VAL B C   1 
ATOM 9323  O O   . VAL B 1 398 ? 135.916 100.575 78.876  1.00 97.75 ? 398 VAL B O   1 
ATOM 9324  C CB  . VAL B 1 398 ? 133.769 102.288 80.311  1.00 97.89 ? 398 VAL B CB  1 
ATOM 9325  C CG1 . VAL B 1 398 ? 134.646 103.052 81.313  1.00 95.82 ? 398 VAL B CG1 1 
ATOM 9326  C CG2 . VAL B 1 398 ? 132.365 102.892 80.385  1.00 95.44 ? 398 VAL B CG2 1 
ATOM 9327  N N   . VAL B 1 399 ? 136.751 102.655 78.728  1.00 98.27 ? 399 VAL B N   1 
ATOM 9328  C CA  . VAL B 1 399 ? 138.161 102.248 78.780  1.00 98.28 ? 399 VAL B CA  1 
ATOM 9329  C C   . VAL B 1 399 ? 138.517 101.881 80.223  1.00 98.20 ? 399 VAL B C   1 
ATOM 9330  O O   . VAL B 1 399 ? 138.629 102.750 81.077  1.00 97.69 ? 399 VAL B O   1 
ATOM 9331  C CB  . VAL B 1 399 ? 139.074 103.353 78.219  1.00 97.96 ? 399 VAL B CB  1 
ATOM 9332  C CG1 . VAL B 1 399 ? 140.546 102.969 78.310  1.00 96.27 ? 399 VAL B CG1 1 
ATOM 9333  C CG2 . VAL B 1 399 ? 138.756 103.617 76.737  1.00 95.77 ? 399 VAL B CG2 1 
ATOM 9334  N N   . THR B 1 400 ? 138.710 100.588 80.491  1.00 98.22 ? 400 THR B N   1 
ATOM 9335  C CA  . THR B 1 400 ? 139.045 100.050 81.829  1.00 98.04 ? 400 THR B CA  1 
ATOM 9336  C C   . THR B 1 400 ? 140.449 99.451  81.923  1.00 98.02 ? 400 THR B C   1 
ATOM 9337  O O   . THR B 1 400 ? 140.905 99.110  83.010  1.00 96.47 ? 400 THR B O   1 
ATOM 9338  C CB  . THR B 1 400 ? 138.021 98.997  82.272  1.00 96.97 ? 400 THR B CB  1 
ATOM 9339  O OG1 . THR B 1 400 ? 137.942 97.962  81.319  1.00 91.08 ? 400 THR B OG1 1 
ATOM 9340  C CG2 . THR B 1 400 ? 136.629 99.592  82.428  1.00 88.40 ? 400 THR B CG2 1 
ATOM 9341  N N   . GLU B 1 401 ? 141.144 99.329  80.791  1.00 98.15 ? 401 GLU B N   1 
ATOM 9342  C CA  . GLU B 1 401 ? 142.549 98.952  80.670  1.00 98.02 ? 401 GLU B CA  1 
ATOM 9343  C C   . GLU B 1 401 ? 143.249 99.908  79.704  1.00 98.21 ? 401 GLU B C   1 
ATOM 9344  O O   . GLU B 1 401 ? 142.581 100.499 78.852  1.00 97.42 ? 401 GLU B O   1 
ATOM 9345  C CB  . GLU B 1 401 ? 142.683 97.497  80.168  1.00 97.42 ? 401 GLU B CB  1 
ATOM 9346  C CG  . GLU B 1 401 ? 142.198 96.432  81.162  1.00 92.93 ? 401 GLU B CG  1 
ATOM 9347  C CD  . GLU B 1 401 ? 142.965 96.463  82.499  1.00 91.96 ? 401 GLU B CD  1 
ATOM 9348  O OE1 . GLU B 1 401 ? 142.419 96.010  83.525  1.00 83.96 ? 401 GLU B OE1 1 
ATOM 9349  O OE2 . GLU B 1 401 ? 144.102 96.989  82.550  1.00 85.55 ? 401 GLU B OE2 1 
ATOM 9350  N N   . ALA B 1 402 ? 144.565 100.062 79.796  1.00 98.11 ? 402 ALA B N   1 
ATOM 9351  C CA  . ALA B 1 402 ? 145.337 100.857 78.852  1.00 98.08 ? 402 ALA B CA  1 
ATOM 9352  C C   . ALA B 1 402 ? 145.067 100.365 77.422  1.00 98.16 ? 402 ALA B C   1 
ATOM 9353  O O   . ALA B 1 402 ? 145.376 99.227  77.074  1.00 96.96 ? 402 ALA B O   1 
ATOM 9354  C CB  . ALA B 1 402 ? 146.825 100.784 79.211  1.00 97.50 ? 402 ALA B CB  1 
ATOM 9355  N N   . THR B 1 403 ? 144.453 101.212 76.605  1.00 98.10 ? 403 THR B N   1 
ATOM 9356  C CA  . THR B 1 403 ? 143.924 100.805 75.299  1.00 98.18 ? 403 THR B CA  1 
ATOM 9357  C C   . THR B 1 403 ? 144.699 101.494 74.184  1.00 98.23 ? 403 THR B C   1 
ATOM 9358  O O   . THR B 1 403 ? 144.777 102.726 74.197  1.00 97.52 ? 403 THR B O   1 
ATOM 9359  C CB  . THR B 1 403 ? 142.425 101.117 75.207  1.00 97.50 ? 403 THR B CB  1 
ATOM 9360  O OG1 . THR B 1 403 ? 141.737 100.402 76.209  1.00 93.84 ? 403 THR B OG1 1 
ATOM 9361  C CG2 . THR B 1 403 ? 141.815 100.676 73.877  1.00 93.21 ? 403 THR B CG2 1 
ATOM 9362  N N   . PRO B 1 404 ? 145.256 100.743 73.212  1.00 98.16 ? 404 PRO B N   1 
ATOM 9363  C CA  . PRO B 1 404 ? 145.952 101.332 72.070  1.00 97.83 ? 404 PRO B CA  1 
ATOM 9364  C C   . PRO B 1 404 ? 145.053 102.297 71.293  1.00 97.78 ? 404 PRO B C   1 
ATOM 9365  O O   . PRO B 1 404 ? 143.872 102.011 71.062  1.00 96.61 ? 404 PRO B O   1 
ATOM 9366  C CB  . PRO B 1 404 ? 146.394 100.161 71.185  1.00 97.18 ? 404 PRO B CB  1 
ATOM 9367  C CG  . PRO B 1 404 ? 146.408 98.967  72.136  1.00 94.76 ? 404 PRO B CG  1 
ATOM 9368  C CD  . PRO B 1 404 ? 145.301 99.287  73.137  1.00 97.56 ? 404 PRO B CD  1 
ATOM 9369  N N   . TRP B 1 405 ? 145.633 103.413 70.844  1.00 97.17 ? 405 TRP B N   1 
ATOM 9370  C CA  . TRP B 1 405 ? 144.933 104.403 70.034  1.00 96.61 ? 405 TRP B CA  1 
ATOM 9371  C C   . TRP B 1 405 ? 145.815 104.853 68.861  1.00 95.94 ? 405 TRP B C   1 
ATOM 9372  O O   . TRP B 1 405 ? 146.964 105.232 69.039  1.00 93.33 ? 405 TRP B O   1 
ATOM 9373  C CB  . TRP B 1 405 ? 144.501 105.565 70.925  1.00 95.67 ? 405 TRP B CB  1 
ATOM 9374  C CG  . TRP B 1 405 ? 143.611 106.537 70.223  1.00 95.53 ? 405 TRP B CG  1 
ATOM 9375  C CD1 . TRP B 1 405 ? 142.289 106.369 69.986  1.00 91.23 ? 405 TRP B CD1 1 
ATOM 9376  C CD2 . TRP B 1 405 ? 143.972 107.820 69.656  1.00 94.89 ? 405 TRP B CD2 1 
ATOM 9377  N NE1 . TRP B 1 405 ? 141.797 107.477 69.322  1.00 90.71 ? 405 TRP B NE1 1 
ATOM 9378  C CE2 . TRP B 1 405 ? 142.794 108.401 69.108  1.00 93.57 ? 405 TRP B CE2 1 
ATOM 9379  C CE3 . TRP B 1 405 ? 145.165 108.561 69.572  1.00 91.95 ? 405 TRP B CE3 1 
ATOM 9380  C CZ2 . TRP B 1 405 ? 142.790 109.674 68.515  1.00 92.02 ? 405 TRP B CZ2 1 
ATOM 9381  C CZ3 . TRP B 1 405 ? 145.169 109.835 68.975  1.00 88.67 ? 405 TRP B CZ3 1 
ATOM 9382  C CH2 . TRP B 1 405 ? 143.993 110.385 68.457  1.00 89.92 ? 405 TRP B CH2 1 
ATOM 9383  N N   . SER B 1 406 ? 145.266 104.781 67.649  1.00 94.97 ? 406 SER B N   1 
ATOM 9384  C CA  . SER B 1 406 ? 146.024 104.918 66.394  1.00 93.47 ? 406 SER B CA  1 
ATOM 9385  C C   . SER B 1 406 ? 145.993 106.319 65.766  1.00 93.23 ? 406 SER B C   1 
ATOM 9386  O O   . SER B 1 406 ? 146.320 106.465 64.591  1.00 85.18 ? 406 SER B O   1 
ATOM 9387  C CB  . SER B 1 406 ? 145.548 103.854 65.396  1.00 89.54 ? 406 SER B CB  1 
ATOM 9388  O OG  . SER B 1 406 ? 144.158 103.961 65.177  1.00 77.91 ? 406 SER B OG  1 
ATOM 9389  N N   . GLY B 1 407 ? 145.600 107.334 66.512  1.00 94.16 ? 407 GLY B N   1 
ATOM 9390  C CA  . GLY B 1 407 ? 145.459 108.704 66.016  1.00 94.95 ? 407 GLY B CA  1 
ATOM 9391  C C   . GLY B 1 407 ? 144.069 109.022 65.460  1.00 95.90 ? 407 GLY B C   1 
ATOM 9392  O O   . GLY B 1 407 ? 143.163 108.190 65.442  1.00 92.66 ? 407 GLY B O   1 
ATOM 9393  N N   . GLY B 1 408 ? 143.897 110.274 65.029  1.00 95.62 ? 408 GLY B N   1 
ATOM 9394  C CA  . GLY B 1 408 ? 142.635 110.829 64.549  1.00 96.39 ? 408 GLY B CA  1 
ATOM 9395  C C   . GLY B 1 408 ? 142.065 111.889 65.488  1.00 97.45 ? 408 GLY B C   1 
ATOM 9396  O O   . GLY B 1 408 ? 142.771 112.818 65.877  1.00 96.46 ? 408 GLY B O   1 
ATOM 9397  N N   . TYR B 1 409 ? 140.795 111.750 65.841  1.00 97.62 ? 409 TYR B N   1 
ATOM 9398  C CA  . TYR B 1 409 ? 140.065 112.747 66.615  1.00 97.97 ? 409 TYR B CA  1 
ATOM 9399  C C   . TYR B 1 409 ? 139.652 112.225 67.998  1.00 98.16 ? 409 TYR B C   1 
ATOM 9400  O O   . TYR B 1 409 ? 139.169 111.104 68.144  1.00 97.63 ? 409 TYR B O   1 
ATOM 9401  C CB  . TYR B 1 409 ? 138.833 113.213 65.826  1.00 97.83 ? 409 TYR B CB  1 
ATOM 9402  C CG  . TYR B 1 409 ? 139.162 113.840 64.483  1.00 97.95 ? 409 TYR B CG  1 
ATOM 9403  C CD1 . TYR B 1 409 ? 139.391 115.222 64.381  1.00 96.83 ? 409 TYR B CD1 1 
ATOM 9404  C CD2 . TYR B 1 409 ? 139.242 113.043 63.323  1.00 96.92 ? 409 TYR B CD2 1 
ATOM 9405  C CE1 . TYR B 1 409 ? 139.691 115.813 63.138  1.00 96.36 ? 409 TYR B CE1 1 
ATOM 9406  C CE2 . TYR B 1 409 ? 139.543 113.621 62.076  1.00 96.38 ? 409 TYR B CE2 1 
ATOM 9407  C CZ  . TYR B 1 409 ? 139.767 115.011 61.984  1.00 96.97 ? 409 TYR B CZ  1 
ATOM 9408  O OH  . TYR B 1 409 ? 140.053 115.576 60.778  1.00 96.06 ? 409 TYR B OH  1 
ATOM 9409  N N   . MET B 1 410 ? 139.799 113.092 68.996  1.00 98.21 ? 410 MET B N   1 
ATOM 9410  C CA  . MET B 1 410 ? 139.222 112.920 70.326  1.00 98.32 ? 410 MET B CA  1 
ATOM 9411  C C   . MET B 1 410 ? 138.334 114.118 70.661  1.00 98.43 ? 410 MET B C   1 
ATOM 9412  O O   . MET B 1 410 ? 138.602 115.243 70.240  1.00 98.21 ? 410 MET B O   1 
ATOM 9413  C CB  . MET B 1 410 ? 140.308 112.740 71.390  1.00 98.30 ? 410 MET B CB  1 
ATOM 9414  C CG  . MET B 1 410 ? 141.096 111.440 71.220  1.00 97.30 ? 410 MET B CG  1 
ATOM 9415  S SD  . MET B 1 410 ? 142.240 111.116 72.579  1.00 96.77 ? 410 MET B SD  1 
ATOM 9416  C CE  . MET B 1 410 ? 142.737 109.430 72.190  1.00 90.61 ? 410 MET B CE  1 
ATOM 9417  N N   . ALA B 1 411 ? 137.275 113.881 71.423  1.00 98.55 ? 411 ALA B N   1 
ATOM 9418  C CA  . ALA B 1 411 ? 136.362 114.914 71.885  1.00 98.61 ? 411 ALA B CA  1 
ATOM 9419  C C   . ALA B 1 411 ? 136.387 115.035 73.413  1.00 98.65 ? 411 ALA B C   1 
ATOM 9420  O O   . ALA B 1 411 ? 136.644 114.056 74.115  1.00 98.39 ? 411 ALA B O   1 
ATOM 9421  C CB  . ALA B 1 411 ? 134.959 114.613 71.355  1.00 98.27 ? 411 ALA B CB  1 
ATOM 9422  N N   . ILE B 1 412 ? 136.091 116.233 73.917  1.00 98.51 ? 412 ILE B N   1 
ATOM 9423  C CA  . ILE B 1 412 ? 136.048 116.546 75.348  1.00 98.67 ? 412 ILE B CA  1 
ATOM 9424  C C   . ILE B 1 412 ? 134.773 117.321 75.665  1.00 98.58 ? 412 ILE B C   1 
ATOM 9425  O O   . ILE B 1 412 ? 134.499 118.350 75.043  1.00 98.25 ? 412 ILE B O   1 
ATOM 9426  C CB  . ILE B 1 412 ? 137.306 117.339 75.793  1.00 98.54 ? 412 ILE B CB  1 
ATOM 9427  C CG1 . ILE B 1 412 ? 138.617 116.620 75.389  1.00 97.43 ? 412 ILE B CG1 1 
ATOM 9428  C CG2 . ILE B 1 412 ? 137.268 117.570 77.316  1.00 97.46 ? 412 ILE B CG2 1 
ATOM 9429  C CD1 . ILE B 1 412 ? 139.887 117.409 75.695  1.00 96.62 ? 412 ILE B CD1 1 
ATOM 9430  N N   . ASN B 1 413 ? 134.028 116.852 76.667  1.00 98.43 ? 413 ASN B N   1 
ATOM 9431  C CA  . ASN B 1 413 ? 132.925 117.588 77.276  1.00 98.31 ? 413 ASN B CA  1 
ATOM 9432  C C   . ASN B 1 413 ? 133.349 118.197 78.614  1.00 98.37 ? 413 ASN B C   1 
ATOM 9433  O O   . ASN B 1 413 ? 134.082 117.590 79.398  1.00 97.68 ? 413 ASN B O   1 
ATOM 9434  C CB  . ASN B 1 413 ? 131.716 116.667 77.479  1.00 97.60 ? 413 ASN B CB  1 
ATOM 9435  C CG  . ASN B 1 413 ? 130.798 116.572 76.274  1.00 97.16 ? 413 ASN B CG  1 
ATOM 9436  O OD1 . ASN B 1 413 ? 130.874 117.308 75.315  1.00 91.64 ? 413 ASN B OD1 1 
ATOM 9437  N ND2 . ASN B 1 413 ? 129.846 115.664 76.342  1.00 90.95 ? 413 ASN B ND2 1 
ATOM 9438  N N   . SER B 1 414 ? 132.819 119.394 78.903  1.00 98.15 ? 414 SER B N   1 
ATOM 9439  C CA  . SER B 1 414 ? 132.913 120.025 80.213  1.00 98.05 ? 414 SER B CA  1 
ATOM 9440  C C   . SER B 1 414 ? 131.668 120.868 80.464  1.00 97.92 ? 414 SER B C   1 
ATOM 9441  O O   . SER B 1 414 ? 131.402 121.805 79.711  1.00 96.85 ? 414 SER B O   1 
ATOM 9442  C CB  . SER B 1 414 ? 134.186 120.858 80.299  1.00 97.05 ? 414 SER B CB  1 
ATOM 9443  O OG  . SER B 1 414 ? 134.464 121.217 81.628  1.00 90.94 ? 414 SER B OG  1 
ATOM 9444  N N   . PHE B 1 415 ? 130.901 120.535 81.506  1.00 97.33 ? 415 PHE B N   1 
ATOM 9445  C CA  . PHE B 1 415 ? 129.602 121.131 81.776  1.00 96.95 ? 415 PHE B CA  1 
ATOM 9446  C C   . PHE B 1 415 ? 129.565 121.792 83.154  1.00 96.53 ? 415 PHE B C   1 
ATOM 9447  O O   . PHE B 1 415 ? 129.812 121.148 84.173  1.00 94.47 ? 415 PHE B O   1 
ATOM 9448  C CB  . PHE B 1 415 ? 128.506 120.069 81.617  1.00 95.98 ? 415 PHE B CB  1 
ATOM 9449  C CG  . PHE B 1 415 ? 128.445 119.359 80.278  1.00 96.34 ? 415 PHE B CG  1 
ATOM 9450  C CD1 . PHE B 1 415 ? 128.677 120.047 79.074  1.00 93.62 ? 415 PHE B CD1 1 
ATOM 9451  C CD2 . PHE B 1 415 ? 128.143 117.992 80.235  1.00 93.48 ? 415 PHE B CD2 1 
ATOM 9452  C CE1 . PHE B 1 415 ? 128.607 119.380 77.841  1.00 92.14 ? 415 PHE B CE1 1 
ATOM 9453  C CE2 . PHE B 1 415 ? 128.056 117.313 79.000  1.00 91.90 ? 415 PHE B CE2 1 
ATOM 9454  C CZ  . PHE B 1 415 ? 128.294 118.011 77.804  1.00 93.31 ? 415 PHE B CZ  1 
ATOM 9455  N N   . GLY B 1 416 ? 129.263 123.077 83.190  1.00 96.51 ? 416 GLY B N   1 
ATOM 9456  C CA  . GLY B 1 416 ? 129.137 123.836 84.417  1.00 96.33 ? 416 GLY B CA  1 
ATOM 9457  C C   . GLY B 1 416 ? 127.828 123.550 85.140  1.00 96.42 ? 416 GLY B C   1 
ATOM 9458  O O   . GLY B 1 416 ? 126.788 123.350 84.515  1.00 94.77 ? 416 GLY B O   1 
ATOM 9459  N N   . MET B 1 417 ? 127.856 123.603 86.464  1.00 95.48 ? 417 MET B N   1 
ATOM 9460  C CA  . MET B 1 417 ? 126.669 123.356 87.299  1.00 94.10 ? 417 MET B CA  1 
ATOM 9461  C C   . MET B 1 417 ? 125.520 124.356 87.085  1.00 94.41 ? 417 MET B C   1 
ATOM 9462  O O   . MET B 1 417 ? 124.384 124.062 87.439  1.00 91.78 ? 417 MET B O   1 
ATOM 9463  C CB  . MET B 1 417 ? 127.079 123.350 88.784  1.00 90.84 ? 417 MET B CB  1 
ATOM 9464  C CG  . MET B 1 417 ? 127.542 124.722 89.290  1.00 83.96 ? 417 MET B CG  1 
ATOM 9465  S SD  . MET B 1 417 ? 128.092 124.744 91.034  1.00 78.74 ? 417 MET B SD  1 
ATOM 9466  C CE  . MET B 1 417 ? 126.505 124.534 91.842  1.00 69.86 ? 417 MET B CE  1 
ATOM 9467  N N   . GLY B 1 418 ? 125.805 125.526 86.499  1.00 95.69 ? 418 GLY B N   1 
ATOM 9468  C CA  . GLY B 1 418 ? 124.820 126.545 86.136  1.00 96.22 ? 418 GLY B CA  1 
ATOM 9469  C C   . GLY B 1 418 ? 124.282 126.416 84.705  1.00 97.15 ? 418 GLY B C   1 
ATOM 9470  O O   . GLY B 1 418 ? 123.652 127.349 84.216  1.00 95.89 ? 418 GLY B O   1 
ATOM 9471  N N   . GLY B 1 419 ? 124.562 125.306 84.021  1.00 96.21 ? 419 GLY B N   1 
ATOM 9472  C CA  . GLY B 1 419 ? 124.119 125.045 82.651  1.00 96.70 ? 419 GLY B CA  1 
ATOM 9473  C C   . GLY B 1 419 ? 125.065 125.546 81.558  1.00 97.53 ? 419 GLY B C   1 
ATOM 9474  O O   . GLY B 1 419 ? 124.762 125.380 80.379  1.00 96.70 ? 419 GLY B O   1 
ATOM 9475  N N   . SER B 1 420 ? 126.217 126.127 81.903  1.00 97.54 ? 420 SER B N   1 
ATOM 9476  C CA  . SER B 1 420 ? 127.224 126.517 80.916  1.00 97.77 ? 420 SER B CA  1 
ATOM 9477  C C   . SER B 1 420 ? 127.978 125.291 80.397  1.00 97.74 ? 420 SER B C   1 
ATOM 9478  O O   . SER B 1 420 ? 128.844 124.746 81.073  1.00 96.65 ? 420 SER B O   1 
ATOM 9479  C CB  . SER B 1 420 ? 128.196 127.546 81.491  1.00 97.12 ? 420 SER B CB  1 
ATOM 9480  O OG  . SER B 1 420 ? 127.531 128.782 81.622  1.00 91.20 ? 420 SER B OG  1 
ATOM 9481  N N   . ASN B 1 421 ? 127.642 124.877 79.176  1.00 97.91 ? 421 ASN B N   1 
ATOM 9482  C CA  . ASN B 1 421 ? 128.229 123.726 78.519  1.00 98.02 ? 421 ASN B CA  1 
ATOM 9483  C C   . ASN B 1 421 ? 129.360 124.150 77.580  1.00 98.23 ? 421 ASN B C   1 
ATOM 9484  O O   . ASN B 1 421 ? 129.279 125.187 76.927  1.00 97.89 ? 421 ASN B O   1 
ATOM 9485  C CB  . ASN B 1 421 ? 127.133 122.979 77.745  1.00 97.74 ? 421 ASN B CB  1 
ATOM 9486  C CG  . ASN B 1 421 ? 125.964 122.579 78.625  1.00 97.49 ? 421 ASN B CG  1 
ATOM 9487  O OD1 . ASN B 1 421 ? 126.134 121.996 79.676  1.00 92.13 ? 421 ASN B OD1 1 
ATOM 9488  N ND2 . ASN B 1 421 ? 124.761 122.884 78.203  1.00 91.27 ? 421 ASN B ND2 1 
ATOM 9489  N N   . ALA B 1 422 ? 130.382 123.308 77.451  1.00 98.26 ? 422 ALA B N   1 
ATOM 9490  C CA  . ALA B 1 422 ? 131.398 123.455 76.422  1.00 98.49 ? 422 ALA B CA  1 
ATOM 9491  C C   . ALA B 1 422 ? 131.819 122.096 75.856  1.00 98.45 ? 422 ALA B C   1 
ATOM 9492  O O   . ALA B 1 422 ? 131.843 121.083 76.556  1.00 98.03 ? 422 ALA B O   1 
ATOM 9493  C CB  . ALA B 1 422 ? 132.570 124.255 76.978  1.00 98.19 ? 422 ALA B CB  1 
ATOM 9494  N N   . HIS B 1 423 ? 132.147 122.089 74.561  1.00 98.41 ? 423 HIS B N   1 
ATOM 9495  C CA  . HIS B 1 423 ? 132.607 120.917 73.831  1.00 98.51 ? 423 HIS B CA  1 
ATOM 9496  C C   . HIS B 1 423 ? 133.789 121.279 72.946  1.00 98.59 ? 423 HIS B C   1 
ATOM 9497  O O   . HIS B 1 423 ? 133.745 122.275 72.223  1.00 98.25 ? 423 HIS B O   1 
ATOM 9498  C CB  . HIS B 1 423 ? 131.451 120.343 73.012  1.00 98.34 ? 423 HIS B CB  1 
ATOM 9499  C CG  . HIS B 1 423 ? 131.819 119.073 72.298  1.00 98.50 ? 423 HIS B CG  1 
ATOM 9500  N ND1 . HIS B 1 423 ? 131.882 117.815 72.870  1.00 93.58 ? 423 HIS B ND1 1 
ATOM 9501  C CD2 . HIS B 1 423 ? 132.163 118.935 70.981  1.00 93.39 ? 423 HIS B CD2 1 
ATOM 9502  C CE1 . HIS B 1 423 ? 132.252 116.951 71.921  1.00 95.02 ? 423 HIS B CE1 1 
ATOM 9503  N NE2 . HIS B 1 423 ? 132.424 117.587 70.762  1.00 95.71 ? 423 HIS B NE2 1 
ATOM 9504  N N   . ALA B 1 424 ? 134.840 120.457 72.980  1.00 98.50 ? 424 ALA B N   1 
ATOM 9505  C CA  . ALA B 1 424 ? 136.043 120.621 72.178  1.00 98.67 ? 424 ALA B CA  1 
ATOM 9506  C C   . ALA B 1 424 ? 136.359 119.352 71.377  1.00 98.68 ? 424 ALA B C   1 
ATOM 9507  O O   . ALA B 1 424 ? 136.168 118.236 71.859  1.00 98.38 ? 424 ALA B O   1 
ATOM 9508  C CB  . ALA B 1 424 ? 137.208 121.013 73.086  1.00 98.33 ? 424 ALA B CB  1 
ATOM 9509  N N   . VAL B 1 425 ? 136.896 119.533 70.173  1.00 98.62 ? 425 VAL B N   1 
ATOM 9510  C CA  . VAL B 1 425 ? 137.434 118.457 69.339  1.00 98.52 ? 425 VAL B CA  1 
ATOM 9511  C C   . VAL B 1 425 ? 138.909 118.729 69.074  1.00 98.61 ? 425 VAL B C   1 
ATOM 9512  O O   . VAL B 1 425 ? 139.272 119.791 68.576  1.00 98.05 ? 425 VAL B O   1 
ATOM 9513  C CB  . VAL B 1 425 ? 136.664 118.294 68.019  1.00 97.56 ? 425 VAL B CB  1 
ATOM 9514  C CG1 . VAL B 1 425 ? 137.166 117.076 67.243  1.00 87.22 ? 425 VAL B CG1 1 
ATOM 9515  C CG2 . VAL B 1 425 ? 135.167 118.104 68.258  1.00 86.25 ? 425 VAL B CG2 1 
ATOM 9516  N N   . LEU B 1 426 ? 139.749 117.743 69.387  1.00 98.53 ? 426 LEU B N   1 
ATOM 9517  C CA  . LEU B 1 426 ? 141.185 117.758 69.135  1.00 98.57 ? 426 LEU B CA  1 
ATOM 9518  C C   . LEU B 1 426 ? 141.552 116.694 68.098  1.00 98.51 ? 426 LEU B C   1 
ATOM 9519  O O   . LEU B 1 426 ? 140.939 115.630 68.039  1.00 98.17 ? 426 LEU B O   1 
ATOM 9520  C CB  . LEU B 1 426 ? 141.953 117.549 70.459  1.00 98.48 ? 426 LEU B CB  1 
ATOM 9521  C CG  . LEU B 1 426 ? 141.641 118.549 71.581  1.00 97.57 ? 426 LEU B CG  1 
ATOM 9522  C CD1 . LEU B 1 426 ? 142.499 118.245 72.804  1.00 95.03 ? 426 LEU B CD1 1 
ATOM 9523  C CD2 . LEU B 1 426 ? 141.900 119.997 71.178  1.00 94.40 ? 426 LEU B CD2 1 
ATOM 9524  N N   . ARG B 1 427 ? 142.582 116.967 67.300  1.00 98.36 ? 427 ARG B N   1 
ATOM 9525  C CA  . ARG B 1 427 ? 143.150 116.035 66.326  1.00 98.36 ? 427 ARG B CA  1 
ATOM 9526  C C   . ARG B 1 427 ? 144.600 115.742 66.662  1.00 98.37 ? 427 ARG B C   1 
ATOM 9527  O O   . ARG B 1 427 ? 145.374 116.672 66.868  1.00 97.68 ? 427 ARG B O   1 
ATOM 9528  C CB  . ARG B 1 427 ? 142.990 116.627 64.916  1.00 97.56 ? 427 ARG B CB  1 
ATOM 9529  C CG  . ARG B 1 427 ? 143.508 115.670 63.843  1.00 94.44 ? 427 ARG B CG  1 
ATOM 9530  C CD  . ARG B 1 427 ? 143.396 116.312 62.458  1.00 90.46 ? 427 ARG B CD  1 
ATOM 9531  N NE  . ARG B 1 427 ? 143.916 115.409 61.431  1.00 79.03 ? 427 ARG B NE  1 
ATOM 9532  C CZ  . ARG B 1 427 ? 144.056 115.682 60.143  1.00 71.62 ? 427 ARG B CZ  1 
ATOM 9533  N NH1 . ARG B 1 427 ? 143.719 116.850 59.666  1.00 64.15 ? 427 ARG B NH1 1 
ATOM 9534  N NH2 . ARG B 1 427 ? 144.537 114.782 59.336  1.00 62.17 ? 427 ARG B NH2 1 
ATOM 9535  N N   . SER B 1 428 ? 144.981 114.464 66.662  1.00 97.85 ? 428 SER B N   1 
ATOM 9536  C CA  . SER B 1 428 ? 146.358 114.052 66.905  1.00 97.55 ? 428 SER B CA  1 
ATOM 9537  C C   . SER B 1 428 ? 147.323 114.602 65.860  1.00 97.58 ? 428 SER B C   1 
ATOM 9538  O O   . SER B 1 428 ? 146.978 114.775 64.692  1.00 96.49 ? 428 SER B O   1 
ATOM 9539  C CB  . SER B 1 428 ? 146.467 112.526 66.971  1.00 96.71 ? 428 SER B CB  1 
ATOM 9540  O OG  . SER B 1 428 ? 146.036 111.923 65.773  1.00 94.38 ? 428 SER B OG  1 
ATOM 9541  N N   . TYR B 1 429 ? 148.557 114.836 66.289  1.00 96.85 ? 429 TYR B N   1 
ATOM 9542  C CA  . TYR B 1 429 ? 149.695 115.095 65.418  1.00 96.42 ? 429 TYR B CA  1 
ATOM 9543  C C   . TYR B 1 429 ? 150.466 113.787 65.221  1.00 95.94 ? 429 TYR B C   1 
ATOM 9544  O O   . TYR B 1 429 ? 151.105 113.289 66.150  1.00 93.07 ? 429 TYR B O   1 
ATOM 9545  C CB  . TYR B 1 429 ? 150.559 116.193 66.027  1.00 95.96 ? 429 TYR B CB  1 
ATOM 9546  C CG  . TYR B 1 429 ? 151.745 116.549 65.165  1.00 96.36 ? 429 TYR B CG  1 
ATOM 9547  C CD1 . TYR B 1 429 ? 151.563 117.321 64.009  1.00 94.89 ? 429 TYR B CD1 1 
ATOM 9548  C CD2 . TYR B 1 429 ? 153.028 116.099 65.518  1.00 94.72 ? 429 TYR B CD2 1 
ATOM 9549  C CE1 . TYR B 1 429 ? 152.665 117.662 63.202  1.00 93.78 ? 429 TYR B CE1 1 
ATOM 9550  C CE2 . TYR B 1 429 ? 154.131 116.436 64.727  1.00 93.51 ? 429 TYR B CE2 1 
ATOM 9551  C CZ  . TYR B 1 429 ? 153.951 117.225 63.567  1.00 94.20 ? 429 TYR B CZ  1 
ATOM 9552  O OH  . TYR B 1 429 ? 155.031 117.564 62.802  1.00 92.29 ? 429 TYR B OH  1 
ATOM 9553  N N   . ASP B 1 430 ? 150.387 113.218 64.026  1.00 95.17 ? 430 ASP B N   1 
ATOM 9554  C CA  . ASP B 1 430 ? 150.897 111.874 63.734  1.00 94.07 ? 430 ASP B CA  1 
ATOM 9555  C C   . ASP B 1 430 ? 152.120 111.867 62.803  1.00 93.82 ? 430 ASP B C   1 
ATOM 9556  O O   . ASP B 1 430 ? 152.496 110.821 62.272  1.00 89.19 ? 430 ASP B O   1 
ATOM 9557  C CB  . ASP B 1 430 ? 149.743 110.989 63.239  1.00 91.23 ? 430 ASP B CB  1 
ATOM 9558  C CG  . ASP B 1 430 ? 148.713 110.746 64.342  1.00 86.82 ? 430 ASP B CG  1 
ATOM 9559  O OD1 . ASP B 1 430 ? 149.124 110.297 65.434  1.00 79.26 ? 430 ASP B OD1 1 
ATOM 9560  O OD2 . ASP B 1 430 ? 147.507 110.993 64.111  1.00 79.99 ? 430 ASP B OD2 1 
ATOM 9561  N N   . VAL B 1 431 ? 152.763 113.025 62.621  1.00 93.59 ? 431 VAL B N   1 
ATOM 9562  C CA  . VAL B 1 431 ? 153.985 113.115 61.819  1.00 93.15 ? 431 VAL B CA  1 
ATOM 9563  C C   . VAL B 1 431 ? 155.135 112.446 62.577  1.00 93.02 ? 431 VAL B C   1 
ATOM 9564  O O   . VAL B 1 431 ? 155.554 112.898 63.636  1.00 90.13 ? 431 VAL B O   1 
ATOM 9565  C CB  . VAL B 1 431 ? 154.323 114.557 61.437  1.00 91.10 ? 431 VAL B CB  1 
ATOM 9566  C CG1 . VAL B 1 431 ? 155.601 114.628 60.591  1.00 86.03 ? 431 VAL B CG1 1 
ATOM 9567  C CG2 . VAL B 1 431 ? 153.186 115.180 60.618  1.00 86.93 ? 431 VAL B CG2 1 
ATOM 9568  N N   . SER B 1 432 ? 155.660 111.365 62.004  1.00 91.37 ? 432 SER B N   1 
ATOM 9569  C CA  . SER B 1 432 ? 156.831 110.660 62.504  1.00 89.77 ? 432 SER B CA  1 
ATOM 9570  C C   . SER B 1 432 ? 158.036 110.939 61.612  1.00 89.20 ? 432 SER B C   1 
ATOM 9571  O O   . SER B 1 432 ? 157.901 111.066 60.389  1.00 81.62 ? 432 SER B O   1 
ATOM 9572  C CB  . SER B 1 432 ? 156.540 109.160 62.606  1.00 84.74 ? 432 SER B CB  1 
ATOM 9573  O OG  . SER B 1 432 ? 156.130 108.627 61.374  1.00 71.88 ? 432 SER B OG  1 
ATOM 9574  N N   . SER B 1 433 ? 159.233 110.998 62.208  1.00 84.94 ? 433 SER B N   1 
ATOM 9575  C CA  . SER B 1 433 ? 160.457 111.083 61.417  1.00 82.95 ? 433 SER B CA  1 
ATOM 9576  C C   . SER B 1 433 ? 160.719 109.750 60.717  1.00 83.48 ? 433 SER B C   1 
ATOM 9577  O O   . SER B 1 433 ? 160.729 108.690 61.340  1.00 76.35 ? 433 SER B O   1 
ATOM 9578  C CB  . SER B 1 433 ? 161.652 111.480 62.287  1.00 75.82 ? 433 SER B CB  1 
ATOM 9579  O OG  . SER B 1 433 ? 162.758 111.717 61.431  1.00 65.77 ? 433 SER B OG  1 
ATOM 9580  N N   . SER B 1 434 ? 160.956 109.799 59.401  1.00 77.94 ? 434 SER B N   1 
ATOM 9581  C CA  . SER B 1 434 ? 161.226 108.600 58.609  1.00 77.36 ? 434 SER B CA  1 
ATOM 9582  C C   . SER B 1 434 ? 162.669 108.097 58.727  1.00 80.07 ? 434 SER B C   1 
ATOM 9583  O O   . SER B 1 434 ? 162.952 106.937 58.422  1.00 73.24 ? 434 SER B O   1 
ATOM 9584  C CB  . SER B 1 434 ? 160.891 108.873 57.142  1.00 68.81 ? 434 SER B CB  1 
ATOM 9585  O OG  . SER B 1 434 ? 161.658 109.958 56.636  1.00 60.45 ? 434 SER B OG  1 
ATOM 9586  N N   . LYS B 1 435 ? 163.589 108.976 59.140  1.00 85.13 ? 435 LYS B N   1 
ATOM 9587  C CA  . LYS B 1 435 ? 165.009 108.665 59.309  1.00 87.14 ? 435 LYS B CA  1 
ATOM 9588  C C   . LYS B 1 435 ? 165.526 109.324 60.584  1.00 89.67 ? 435 LYS B C   1 
ATOM 9589  O O   . LYS B 1 435 ? 165.196 110.484 60.827  1.00 86.03 ? 435 LYS B O   1 
ATOM 9590  C CB  . LYS B 1 435 ? 165.822 109.147 58.102  1.00 81.67 ? 435 LYS B CB  1 
ATOM 9591  C CG  . LYS B 1 435 ? 165.525 108.331 56.835  1.00 69.52 ? 435 LYS B CG  1 
ATOM 9592  C CD  . LYS B 1 435 ? 166.420 108.785 55.683  1.00 63.05 ? 435 LYS B CD  1 
ATOM 9593  C CE  . LYS B 1 435 ? 166.091 107.973 54.436  1.00 53.62 ? 435 LYS B CE  1 
ATOM 9594  N NZ  . LYS B 1 435 ? 166.899 108.413 53.272  1.00 45.06 ? 435 LYS B NZ  1 
ATOM 9595  N N   . PRO B 1 436 ? 166.371 108.626 61.360  1.00 87.32 ? 436 PRO B N   1 
ATOM 9596  C CA  . PRO B 1 436 ? 167.024 109.253 62.502  1.00 88.35 ? 436 PRO B CA  1 
ATOM 9597  C C   . PRO B 1 436 ? 167.905 110.413 62.035  1.00 90.92 ? 436 PRO B C   1 
ATOM 9598  O O   . PRO B 1 436 ? 168.520 110.352 60.961  1.00 87.87 ? 436 PRO B O   1 
ATOM 9599  C CB  . PRO B 1 436 ? 167.823 108.135 63.181  1.00 83.87 ? 436 PRO B CB  1 
ATOM 9600  C CG  . PRO B 1 436 ? 168.104 107.159 62.040  1.00 80.01 ? 436 PRO B CG  1 
ATOM 9601  C CD  . PRO B 1 436 ? 166.861 107.275 61.153  1.00 83.10 ? 436 PRO B CD  1 
ATOM 9602  N N   . HIS B 1 437 ? 167.994 111.448 62.832  1.00 90.83 ? 437 HIS B N   1 
ATOM 9603  C CA  . HIS B 1 437 ? 168.864 112.591 62.555  1.00 92.57 ? 437 HIS B CA  1 
ATOM 9604  C C   . HIS B 1 437 ? 170.331 112.128 62.434  1.00 93.34 ? 437 HIS B C   1 
ATOM 9605  O O   . HIS B 1 437 ? 170.771 111.303 63.237  1.00 91.77 ? 437 HIS B O   1 
ATOM 9606  C CB  . HIS B 1 437 ? 168.680 113.635 63.664  1.00 91.62 ? 437 HIS B CB  1 
ATOM 9607  C CG  . HIS B 1 437 ? 169.415 114.909 63.371  1.00 92.68 ? 437 HIS B CG  1 
ATOM 9608  N ND1 . HIS B 1 437 ? 170.721 115.195 63.721  1.00 85.38 ? 437 HIS B ND1 1 
ATOM 9609  C CD2 . HIS B 1 437 ? 168.959 115.965 62.625  1.00 85.19 ? 437 HIS B CD2 1 
ATOM 9610  C CE1 . HIS B 1 437 ? 171.032 116.393 63.196  1.00 86.88 ? 437 HIS B CE1 1 
ATOM 9611  N NE2 . HIS B 1 437 ? 169.991 116.881 62.523  1.00 88.65 ? 437 HIS B NE2 1 
ATOM 9612  N N   . PRO B 1 438 ? 171.121 112.664 61.499  1.00 91.78 ? 438 PRO B N   1 
ATOM 9613  C CA  . PRO B 1 438 ? 172.503 112.221 61.279  1.00 90.89 ? 438 PRO B CA  1 
ATOM 9614  C C   . PRO B 1 438 ? 173.404 112.253 62.525  1.00 91.84 ? 438 PRO B C   1 
ATOM 9615  O O   . PRO B 1 438 ? 174.381 111.503 62.609  1.00 87.82 ? 438 PRO B O   1 
ATOM 9616  C CB  . PRO B 1 438 ? 173.059 113.155 60.201  1.00 88.50 ? 438 PRO B CB  1 
ATOM 9617  C CG  . PRO B 1 438 ? 171.817 113.587 59.426  1.00 86.99 ? 438 PRO B CG  1 
ATOM 9618  C CD  . PRO B 1 438 ? 170.728 113.634 60.493  1.00 90.90 ? 438 PRO B CD  1 
ATOM 9619  N N   . SER B 1 439 ? 173.076 113.095 63.487  1.00 91.17 ? 439 SER B N   1 
ATOM 9620  C CA  . SER B 1 439 ? 173.836 113.287 64.728  1.00 91.47 ? 439 SER B CA  1 
ATOM 9621  C C   . SER B 1 439 ? 173.188 112.634 65.956  1.00 93.02 ? 439 SER B C   1 
ATOM 9622  O O   . SER B 1 439 ? 173.685 112.822 67.067  1.00 91.12 ? 439 SER B O   1 
ATOM 9623  C CB  . SER B 1 439 ? 174.078 114.782 64.971  1.00 89.52 ? 439 SER B CB  1 
ATOM 9624  O OG  . SER B 1 439 ? 174.624 115.369 63.804  1.00 83.54 ? 439 SER B OG  1 
ATOM 9625  N N   . ALA B 1 440 ? 172.114 111.845 65.789  1.00 92.58 ? 440 ALA B N   1 
ATOM 9626  C CA  . ALA B 1 440 ? 171.392 111.225 66.901  1.00 91.86 ? 440 ALA B CA  1 
ATOM 9627  C C   . ALA B 1 440 ? 172.296 110.385 67.826  1.00 92.90 ? 440 ALA B C   1 
ATOM 9628  O O   . ALA B 1 440 ? 172.161 110.444 69.044  1.00 90.99 ? 440 ALA B O   1 
ATOM 9629  C CB  . ALA B 1 440 ? 170.255 110.369 66.321  1.00 90.24 ? 440 ALA B CB  1 
ATOM 9630  N N   . HIS B 1 441 ? 173.246 109.665 67.240  1.00 93.61 ? 441 HIS B N   1 
ATOM 9631  C CA  . HIS B 1 441 ? 174.170 108.783 67.951  1.00 93.24 ? 441 HIS B CA  1 
ATOM 9632  C C   . HIS B 1 441 ? 175.615 109.318 68.030  1.00 93.87 ? 441 HIS B C   1 
ATOM 9633  O O   . HIS B 1 441 ? 176.502 108.606 68.500  1.00 91.03 ? 441 HIS B O   1 
ATOM 9634  C CB  . HIS B 1 441 ? 174.131 107.389 67.304  1.00 91.35 ? 441 HIS B CB  1 
ATOM 9635  C CG  . HIS B 1 441 ? 172.769 106.772 67.349  1.00 89.00 ? 441 HIS B CG  1 
ATOM 9636  N ND1 . HIS B 1 441 ? 172.049 106.465 68.484  1.00 78.35 ? 441 HIS B ND1 1 
ATOM 9637  C CD2 . HIS B 1 441 ? 171.979 106.416 66.279  1.00 76.51 ? 441 HIS B CD2 1 
ATOM 9638  C CE1 . HIS B 1 441 ? 170.860 105.954 68.111  1.00 78.58 ? 441 HIS B CE1 1 
ATOM 9639  N NE2 . HIS B 1 441 ? 170.790 105.906 66.777  1.00 79.29 ? 441 HIS B NE2 1 
ATOM 9640  N N   . LYS B 1 442 ? 175.873 110.541 67.573  1.00 94.88 ? 442 LYS B N   1 
ATOM 9641  C CA  . LYS B 1 442 ? 177.196 111.162 67.711  1.00 94.98 ? 442 LYS B CA  1 
ATOM 9642  C C   . LYS B 1 442 ? 177.358 111.792 69.096  1.00 95.83 ? 442 LYS B C   1 
ATOM 9643  O O   . LYS B 1 442 ? 176.351 112.205 69.680  1.00 94.76 ? 442 LYS B O   1 
ATOM 9644  C CB  . LYS B 1 442 ? 177.429 112.205 66.608  1.00 93.67 ? 442 LYS B CB  1 
ATOM 9645  C CG  . LYS B 1 442 ? 177.581 111.576 65.213  1.00 90.67 ? 442 LYS B CG  1 
ATOM 9646  C CD  . LYS B 1 442 ? 178.005 112.655 64.212  1.00 84.48 ? 442 LYS B CD  1 
ATOM 9647  C CE  . LYS B 1 442 ? 178.175 112.100 62.800  1.00 78.63 ? 442 LYS B CE  1 
ATOM 9648  N NZ  . LYS B 1 442 ? 178.591 113.178 61.867  1.00 68.99 ? 442 LYS B NZ  1 
ATOM 9649  N N   . PRO B 1 443 ? 178.611 111.916 69.592  1.00 96.18 ? 443 PRO B N   1 
ATOM 9650  C CA  . PRO B 1 443 ? 178.873 112.722 70.779  1.00 96.10 ? 443 PRO B CA  1 
ATOM 9651  C C   . PRO B 1 443 ? 178.323 114.132 70.601  1.00 96.64 ? 443 PRO B C   1 
ATOM 9652  O O   . PRO B 1 443 ? 178.562 114.770 69.574  1.00 95.84 ? 443 PRO B O   1 
ATOM 9653  C CB  . PRO B 1 443 ? 180.393 112.718 70.976  1.00 95.14 ? 443 PRO B CB  1 
ATOM 9654  C CG  . PRO B 1 443 ? 180.842 111.447 70.257  1.00 92.97 ? 443 PRO B CG  1 
ATOM 9655  C CD  . PRO B 1 443 ? 179.854 111.348 69.094  1.00 95.27 ? 443 PRO B CD  1 
ATOM 9656  N N   . ARG B 1 444 ? 177.559 114.633 71.580  1.00 97.29 ? 444 ARG B N   1 
ATOM 9657  C CA  . ARG B 1 444 ? 177.005 115.991 71.569  1.00 97.34 ? 444 ARG B CA  1 
ATOM 9658  C C   . ARG B 1 444 ? 177.164 116.627 72.940  1.00 97.72 ? 444 ARG B C   1 
ATOM 9659  O O   . ARG B 1 444 ? 176.851 116.000 73.952  1.00 97.37 ? 444 ARG B O   1 
ATOM 9660  C CB  . ARG B 1 444 ? 175.521 115.985 71.167  1.00 96.33 ? 444 ARG B CB  1 
ATOM 9661  C CG  . ARG B 1 444 ? 175.249 115.341 69.797  1.00 94.58 ? 444 ARG B CG  1 
ATOM 9662  C CD  . ARG B 1 444 ? 173.815 115.591 69.321  1.00 94.40 ? 444 ARG B CD  1 
ATOM 9663  N NE  . ARG B 1 444 ? 172.795 115.186 70.292  1.00 92.79 ? 444 ARG B NE  1 
ATOM 9664  C CZ  . ARG B 1 444 ? 172.252 113.979 70.429  1.00 95.03 ? 444 ARG B CZ  1 
ATOM 9665  N NH1 . ARG B 1 444 ? 172.589 112.949 69.698  1.00 85.99 ? 444 ARG B NH1 1 
ATOM 9666  N NH2 . ARG B 1 444 ? 171.325 113.803 71.319  1.00 87.67 ? 444 ARG B NH2 1 
ATOM 9667  N N   . LEU B 1 445 ? 177.614 117.862 72.980  1.00 97.51 ? 445 LEU B N   1 
ATOM 9668  C CA  . LEU B 1 445 ? 177.614 118.639 74.210  1.00 97.89 ? 445 LEU B CA  1 
ATOM 9669  C C   . LEU B 1 445 ? 176.191 119.088 74.527  1.00 97.98 ? 445 LEU B C   1 
ATOM 9670  O O   . LEU B 1 445 ? 175.600 119.851 73.769  1.00 97.44 ? 445 LEU B O   1 
ATOM 9671  C CB  . LEU B 1 445 ? 178.581 119.826 74.047  1.00 97.67 ? 445 LEU B CB  1 
ATOM 9672  C CG  . LEU B 1 445 ? 178.690 120.712 75.302  1.00 97.49 ? 445 LEU B CG  1 
ATOM 9673  C CD1 . LEU B 1 445 ? 179.301 119.955 76.483  1.00 96.06 ? 445 LEU B CD1 1 
ATOM 9674  C CD2 . LEU B 1 445 ? 179.567 121.925 75.001  1.00 95.91 ? 445 LEU B CD2 1 
ATOM 9675  N N   . PHE B 1 446 ? 175.658 118.640 75.657  1.00 97.95 ? 446 PHE B N   1 
ATOM 9676  C CA  . PHE B 1 446 ? 174.410 119.146 76.216  1.00 97.98 ? 446 PHE B CA  1 
ATOM 9677  C C   . PHE B 1 446 ? 174.734 120.186 77.287  1.00 98.05 ? 446 PHE B C   1 
ATOM 9678  O O   . PHE B 1 446 ? 175.457 119.895 78.235  1.00 97.84 ? 446 PHE B O   1 
ATOM 9679  C CB  . PHE B 1 446 ? 173.583 117.979 76.778  1.00 97.78 ? 446 PHE B CB  1 
ATOM 9680  C CG  . PHE B 1 446 ? 172.232 118.404 77.292  1.00 97.92 ? 446 PHE B CG  1 
ATOM 9681  C CD1 . PHE B 1 446 ? 172.074 118.836 78.631  1.00 96.92 ? 446 PHE B CD1 1 
ATOM 9682  C CD2 . PHE B 1 446 ? 171.116 118.371 76.443  1.00 96.86 ? 446 PHE B CD2 1 
ATOM 9683  C CE1 . PHE B 1 446 ? 170.814 119.224 79.102  1.00 96.28 ? 446 PHE B CE1 1 
ATOM 9684  C CE2 . PHE B 1 446 ? 169.843 118.757 76.912  1.00 96.24 ? 446 PHE B CE2 1 
ATOM 9685  C CZ  . PHE B 1 446 ? 169.697 119.187 78.243  1.00 97.05 ? 446 PHE B CZ  1 
ATOM 9686  N N   . THR B 1 447 ? 174.176 121.384 77.147  1.00 97.71 ? 447 THR B N   1 
ATOM 9687  C CA  . THR B 1 447 ? 174.342 122.481 78.102  1.00 97.52 ? 447 THR B CA  1 
ATOM 9688  C C   . THR B 1 447 ? 172.978 122.950 78.588  1.00 97.40 ? 447 THR B C   1 
ATOM 9689  O O   . THR B 1 447 ? 172.067 123.132 77.781  1.00 96.64 ? 447 THR B O   1 
ATOM 9690  C CB  . THR B 1 447 ? 175.101 123.665 77.487  1.00 96.93 ? 447 THR B CB  1 
ATOM 9691  O OG1 . THR B 1 447 ? 174.443 124.146 76.341  1.00 93.88 ? 447 THR B OG1 1 
ATOM 9692  C CG2 . THR B 1 447 ? 176.526 123.290 77.076  1.00 93.06 ? 447 THR B CG2 1 
ATOM 9693  N N   . TYR B 1 448 ? 172.846 123.195 79.892  1.00 97.32 ? 448 TYR B N   1 
ATOM 9694  C CA  . TYR B 1 448 ? 171.603 123.712 80.460  1.00 97.35 ? 448 TYR B CA  1 
ATOM 9695  C C   . TYR B 1 448 ? 171.864 124.548 81.710  1.00 97.22 ? 448 TYR B C   1 
ATOM 9696  O O   . TYR B 1 448 ? 172.948 124.510 82.298  1.00 96.52 ? 448 TYR B O   1 
ATOM 9697  C CB  . TYR B 1 448 ? 170.637 122.544 80.730  1.00 97.02 ? 448 TYR B CB  1 
ATOM 9698  C CG  . TYR B 1 448 ? 169.186 122.912 80.471  1.00 96.70 ? 448 TYR B CG  1 
ATOM 9699  C CD1 . TYR B 1 448 ? 168.734 123.048 79.149  1.00 94.79 ? 448 TYR B CD1 1 
ATOM 9700  C CD2 . TYR B 1 448 ? 168.304 123.130 81.541  1.00 94.83 ? 448 TYR B CD2 1 
ATOM 9701  C CE1 . TYR B 1 448 ? 167.392 123.385 78.885  1.00 93.40 ? 448 TYR B CE1 1 
ATOM 9702  C CE2 . TYR B 1 448 ? 166.961 123.462 81.285  1.00 93.30 ? 448 TYR B CE2 1 
ATOM 9703  C CZ  . TYR B 1 448 ? 166.507 123.591 79.954  1.00 94.19 ? 448 TYR B CZ  1 
ATOM 9704  O OH  . TYR B 1 448 ? 165.203 123.908 79.703  1.00 92.01 ? 448 TYR B OH  1 
ATOM 9705  N N   . SER B 1 449 ? 170.877 125.318 82.114  1.00 96.63 ? 449 SER B N   1 
ATOM 9706  C CA  . SER B 1 449 ? 170.911 126.135 83.327  1.00 96.34 ? 449 SER B CA  1 
ATOM 9707  C C   . SER B 1 449 ? 169.685 125.844 84.182  1.00 96.69 ? 449 SER B C   1 
ATOM 9708  O O   . SER B 1 449 ? 168.617 125.534 83.655  1.00 95.88 ? 449 SER B O   1 
ATOM 9709  C CB  . SER B 1 449 ? 170.980 127.623 82.977  1.00 94.94 ? 449 SER B CB  1 
ATOM 9710  O OG  . SER B 1 449 ? 172.024 127.893 82.060  1.00 87.43 ? 449 SER B OG  1 
ATOM 9711  N N   . ALA B 1 450 ? 169.809 125.955 85.501  1.00 96.33 ? 450 ALA B N   1 
ATOM 9712  C CA  . ALA B 1 450 ? 168.713 125.708 86.431  1.00 96.58 ? 450 ALA B CA  1 
ATOM 9713  C C   . ALA B 1 450 ? 168.806 126.595 87.685  1.00 96.67 ? 450 ALA B C   1 
ATOM 9714  O O   . ALA B 1 450 ? 169.803 127.285 87.926  1.00 95.87 ? 450 ALA B O   1 
ATOM 9715  C CB  . ALA B 1 450 ? 168.678 124.211 86.778  1.00 95.94 ? 450 ALA B CB  1 
ATOM 9716  N N   . ARG B 1 451 ? 167.747 126.545 88.490  1.00 96.53 ? 451 ARG B N   1 
ATOM 9717  C CA  . ARG B 1 451 ? 167.649 127.303 89.744  1.00 96.60 ? 451 ARG B CA  1 
ATOM 9718  C C   . ARG B 1 451 ? 168.451 126.680 90.887  1.00 96.89 ? 451 ARG B C   1 
ATOM 9719  O O   . ARG B 1 451 ? 168.936 127.406 91.753  1.00 95.84 ? 451 ARG B O   1 
ATOM 9720  C CB  . ARG B 1 451 ? 166.165 127.424 90.123  1.00 96.10 ? 451 ARG B CB  1 
ATOM 9721  C CG  . ARG B 1 451 ? 165.340 128.269 89.136  1.00 94.30 ? 451 ARG B CG  1 
ATOM 9722  C CD  . ARG B 1 451 ? 165.763 129.748 89.119  1.00 93.57 ? 451 ARG B CD  1 
ATOM 9723  N NE  . ARG B 1 451 ? 165.545 130.369 90.426  1.00 92.65 ? 451 ARG B NE  1 
ATOM 9724  C CZ  . ARG B 1 451 ? 166.064 131.467 90.903  1.00 93.75 ? 451 ARG B CZ  1 
ATOM 9725  N NH1 . ARG B 1 451 ? 166.871 132.211 90.198  1.00 86.95 ? 451 ARG B NH1 1 
ATOM 9726  N NH2 . ARG B 1 451 ? 165.772 131.834 92.112  1.00 87.71 ? 451 ARG B NH2 1 
ATOM 9727  N N   . THR B 1 452 ? 168.615 125.352 90.869  1.00 96.88 ? 452 THR B N   1 
ATOM 9728  C CA  . THR B 1 452 ? 169.296 124.592 91.920  1.00 96.96 ? 452 THR B CA  1 
ATOM 9729  C C   . THR B 1 452 ? 170.331 123.630 91.334  1.00 97.19 ? 452 THR B C   1 
ATOM 9730  O O   . THR B 1 452 ? 170.206 123.168 90.197  1.00 96.85 ? 452 THR B O   1 
ATOM 9731  C CB  . THR B 1 452 ? 168.307 123.819 92.806  1.00 96.44 ? 452 THR B CB  1 
ATOM 9732  O OG1 . THR B 1 452 ? 167.698 122.771 92.105  1.00 94.12 ? 452 THR B OG1 1 
ATOM 9733  C CG2 . THR B 1 452 ? 167.199 124.704 93.377  1.00 93.37 ? 452 THR B CG2 1 
ATOM 9734  N N   . GLU B 1 453 ? 171.347 123.275 92.133  1.00 96.98 ? 453 GLU B N   1 
ATOM 9735  C CA  . GLU B 1 453 ? 172.326 122.260 91.737  1.00 97.24 ? 453 GLU B CA  1 
ATOM 9736  C C   . GLU B 1 453 ? 171.666 120.887 91.554  1.00 97.37 ? 453 GLU B C   1 
ATOM 9737  O O   . GLU B 1 453 ? 171.923 120.194 90.577  1.00 96.90 ? 453 GLU B O   1 
ATOM 9738  C CB  . GLU B 1 453 ? 173.440 122.191 92.798  1.00 97.09 ? 453 GLU B CB  1 
ATOM 9739  C CG  . GLU B 1 453 ? 174.524 121.179 92.398  1.00 95.67 ? 453 GLU B CG  1 
ATOM 9740  C CD  . GLU B 1 453 ? 175.664 121.033 93.412  1.00 95.15 ? 453 GLU B CD  1 
ATOM 9741  O OE1 . GLU B 1 453 ? 176.453 120.089 93.214  1.00 89.89 ? 453 GLU B OE1 1 
ATOM 9742  O OE2 . GLU B 1 453 ? 175.748 121.837 94.366  1.00 91.22 ? 453 GLU B OE2 1 
ATOM 9743  N N   . HIS B 1 454 ? 170.788 120.504 92.491  1.00 97.65 ? 454 HIS B N   1 
ATOM 9744  C CA  . HIS B 1 454 ? 170.081 119.229 92.431  1.00 97.38 ? 454 HIS B CA  1 
ATOM 9745  C C   . HIS B 1 454 ? 169.201 119.127 91.184  1.00 97.77 ? 454 HIS B C   1 
ATOM 9746  O O   . HIS B 1 454 ? 169.241 118.112 90.485  1.00 97.00 ? 454 HIS B O   1 
ATOM 9747  C CB  . HIS B 1 454 ? 169.249 119.054 93.707  1.00 96.11 ? 454 HIS B CB  1 
ATOM 9748  C CG  . HIS B 1 454 ? 168.472 117.764 93.721  1.00 86.92 ? 454 HIS B CG  1 
ATOM 9749  N ND1 . HIS B 1 454 ? 167.337 117.480 92.991  1.00 72.20 ? 454 HIS B ND1 1 
ATOM 9750  C CD2 . HIS B 1 454 ? 168.779 116.623 94.421  1.00 71.80 ? 454 HIS B CD2 1 
ATOM 9751  C CE1 . HIS B 1 454 ? 166.977 116.220 93.243  1.00 67.02 ? 454 HIS B CE1 1 
ATOM 9752  N NE2 . HIS B 1 454 ? 167.823 115.660 94.111  1.00 68.26 ? 454 HIS B NE2 1 
ATOM 9753  N N   . GLY B 1 455 ? 168.446 120.186 90.863  1.00 97.26 ? 455 GLY B N   1 
ATOM 9754  C CA  . GLY B 1 455 ? 167.614 120.251 89.672  1.00 97.14 ? 455 GLY B CA  1 
ATOM 9755  C C   . GLY B 1 455 ? 168.430 120.148 88.388  1.00 97.54 ? 455 GLY B C   1 
ATOM 9756  O O   . GLY B 1 455 ? 168.101 119.356 87.507  1.00 97.04 ? 455 GLY B O   1 
ATOM 9757  N N   . LEU B 1 456 ? 169.566 120.843 88.324  1.00 97.33 ? 456 LEU B N   1 
ATOM 9758  C CA  . LEU B 1 456 ? 170.458 120.769 87.166  1.00 97.58 ? 456 LEU B CA  1 
ATOM 9759  C C   . LEU B 1 456 ? 171.025 119.363 86.964  1.00 97.88 ? 456 LEU B C   1 
ATOM 9760  O O   . LEU B 1 456 ? 170.991 118.849 85.855  1.00 97.61 ? 456 LEU B O   1 
ATOM 9761  C CB  . LEU B 1 456 ? 171.561 121.820 87.301  1.00 97.17 ? 456 LEU B CB  1 
ATOM 9762  C CG  . LEU B 1 456 ? 172.514 121.863 86.089  1.00 96.66 ? 456 LEU B CG  1 
ATOM 9763  C CD1 . LEU B 1 456 ? 171.795 122.128 84.769  1.00 94.97 ? 456 LEU B CD1 1 
ATOM 9764  C CD2 . LEU B 1 456 ? 173.524 122.996 86.306  1.00 94.69 ? 456 LEU B CD2 1 
ATOM 9765  N N   . ARG B 1 457 ? 171.491 118.711 88.024  1.00 97.84 ? 457 ARG B N   1 
ATOM 9766  C CA  . ARG B 1 457 ? 171.992 117.331 87.936  1.00 97.82 ? 457 ARG B CA  1 
ATOM 9767  C C   . ARG B 1 457 ? 170.907 116.335 87.511  1.00 97.84 ? 457 ARG B C   1 
ATOM 9768  O O   . ARG B 1 457 ? 171.232 115.350 86.857  1.00 97.47 ? 457 ARG B O   1 
ATOM 9769  C CB  . ARG B 1 457 ? 172.610 116.895 89.269  1.00 97.59 ? 457 ARG B CB  1 
ATOM 9770  C CG  . ARG B 1 457 ? 173.915 117.627 89.585  1.00 95.06 ? 457 ARG B CG  1 
ATOM 9771  C CD  . ARG B 1 457 ? 174.523 117.084 90.895  1.00 92.87 ? 457 ARG B CD  1 
ATOM 9772  N NE  . ARG B 1 457 ? 175.676 117.868 91.337  1.00 90.14 ? 457 ARG B NE  1 
ATOM 9773  C CZ  . ARG B 1 457 ? 176.909 117.863 90.849  1.00 88.94 ? 457 ARG B CZ  1 
ATOM 9774  N NH1 . ARG B 1 457 ? 177.305 117.054 89.910  1.00 77.99 ? 457 ARG B NH1 1 
ATOM 9775  N NH2 . ARG B 1 457 ? 177.772 118.716 91.310  1.00 84.29 ? 457 ARG B NH2 1 
ATOM 9776  N N   . ALA B 1 458 ? 169.649 116.586 87.860  1.00 97.77 ? 458 ALA B N   1 
ATOM 9777  C CA  . ALA B 1 458 ? 168.522 115.792 87.381  1.00 97.55 ? 458 ALA B CA  1 
ATOM 9778  C C   . ALA B 1 458 ? 168.272 116.018 85.879  1.00 97.61 ? 458 ALA B C   1 
ATOM 9779  O O   . ALA B 1 458 ? 168.178 115.048 85.139  1.00 97.15 ? 458 ALA B O   1 
ATOM 9780  C CB  . ALA B 1 458 ? 167.285 116.089 88.240  1.00 97.33 ? 458 ALA B CB  1 
ATOM 9781  N N   . ILE B 1 459 ? 168.281 117.273 85.416  1.00 97.75 ? 459 ILE B N   1 
ATOM 9782  C CA  . ILE B 1 459 ? 168.144 117.627 83.991  1.00 97.68 ? 459 ILE B CA  1 
ATOM 9783  C C   . ILE B 1 459 ? 169.255 116.975 83.150  1.00 97.80 ? 459 ILE B C   1 
ATOM 9784  O O   . ILE B 1 459 ? 168.982 116.404 82.096  1.00 97.53 ? 459 ILE B O   1 
ATOM 9785  C CB  . ILE B 1 459 ? 168.133 119.163 83.814  1.00 97.41 ? 459 ILE B CB  1 
ATOM 9786  C CG1 . ILE B 1 459 ? 166.841 119.756 84.415  1.00 96.60 ? 459 ILE B CG1 1 
ATOM 9787  C CG2 . ILE B 1 459 ? 168.270 119.570 82.336  1.00 96.69 ? 459 ILE B CG2 1 
ATOM 9788  C CD1 . ILE B 1 459 ? 166.875 121.292 84.583  1.00 94.66 ? 459 ILE B CD1 1 
ATOM 9789  N N   . LEU B 1 460 ? 170.518 117.016 83.613  1.00 97.90 ? 460 LEU B N   1 
ATOM 9790  C CA  . LEU B 1 460 ? 171.643 116.394 82.907  1.00 97.90 ? 460 LEU B CA  1 
ATOM 9791  C C   . LEU B 1 460 ? 171.489 114.866 82.810  1.00 97.92 ? 460 LEU B C   1 
ATOM 9792  O O   . LEU B 1 460 ? 171.831 114.282 81.784  1.00 97.60 ? 460 LEU B O   1 
ATOM 9793  C CB  . LEU B 1 460 ? 172.974 116.775 83.584  1.00 97.96 ? 460 LEU B CB  1 
ATOM 9794  C CG  . LEU B 1 460 ? 173.340 118.273 83.537  1.00 97.43 ? 460 LEU B CG  1 
ATOM 9795  C CD1 . LEU B 1 460 ? 174.658 118.492 84.282  1.00 96.33 ? 460 LEU B CD1 1 
ATOM 9796  C CD2 . LEU B 1 460 ? 173.488 118.823 82.129  1.00 96.05 ? 460 LEU B CD2 1 
ATOM 9797  N N   . ARG B 1 461 ? 170.948 114.215 83.852  1.00 97.87 ? 461 ARG B N   1 
ATOM 9798  C CA  . ARG B 1 461 ? 170.620 112.777 83.813  1.00 97.49 ? 461 ARG B CA  1 
ATOM 9799  C C   . ARG B 1 461 ? 169.476 112.470 82.856  1.00 97.57 ? 461 ARG B C   1 
ATOM 9800  O O   . ARG B 1 461 ? 169.566 111.490 82.120  1.00 96.99 ? 461 ARG B O   1 
ATOM 9801  C CB  . ARG B 1 461 ? 170.277 112.259 85.215  1.00 96.79 ? 461 ARG B CB  1 
ATOM 9802  C CG  . ARG B 1 461 ? 171.533 111.835 85.980  1.00 88.57 ? 461 ARG B CG  1 
ATOM 9803  C CD  . ARG B 1 461 ? 171.162 111.292 87.364  1.00 85.70 ? 461 ARG B CD  1 
ATOM 9804  N NE  . ARG B 1 461 ? 170.769 112.395 88.267  1.00 77.04 ? 461 ARG B NE  1 
ATOM 9805  C CZ  . ARG B 1 461 ? 170.145 112.284 89.420  1.00 70.26 ? 461 ARG B CZ  1 
ATOM 9806  N NH1 . ARG B 1 461 ? 169.805 111.120 89.923  1.00 61.33 ? 461 ARG B NH1 1 
ATOM 9807  N NH2 . ARG B 1 461 ? 169.849 113.347 90.113  1.00 63.63 ? 461 ARG B NH2 1 
ATOM 9808  N N   . GLU B 1 462 ? 168.446 113.310 82.829  1.00 97.60 ? 462 GLU B N   1 
ATOM 9809  C CA  . GLU B 1 462 ? 167.320 113.170 81.899  1.00 97.47 ? 462 GLU B CA  1 
ATOM 9810  C C   . GLU B 1 462 ? 167.796 113.303 80.445  1.00 97.59 ? 462 GLU B C   1 
ATOM 9811  O O   . GLU B 1 462 ? 167.454 112.495 79.587  1.00 97.08 ? 462 GLU B O   1 
ATOM 9812  C CB  . GLU B 1 462 ? 166.251 114.219 82.243  1.00 96.90 ? 462 GLU B CB  1 
ATOM 9813  C CG  . GLU B 1 462 ? 164.892 113.920 81.591  1.00 91.47 ? 462 GLU B CG  1 
ATOM 9814  C CD  . GLU B 1 462 ? 164.242 112.624 82.107  1.00 89.14 ? 462 GLU B CD  1 
ATOM 9815  O OE1 . GLU B 1 462 ? 163.298 112.154 81.437  1.00 81.69 ? 462 GLU B OE1 1 
ATOM 9816  O OE2 . GLU B 1 462 ? 164.698 112.098 83.152  1.00 82.27 ? 462 GLU B OE2 1 
ATOM 9817  N N   . ALA B 1 463 ? 168.689 114.254 80.178  1.00 97.55 ? 463 ALA B N   1 
ATOM 9818  C CA  . ALA B 1 463 ? 169.323 114.402 78.874  1.00 97.52 ? 463 ALA B CA  1 
ATOM 9819  C C   . ALA B 1 463 ? 170.115 113.147 78.464  1.00 97.68 ? 463 ALA B C   1 
ATOM 9820  O O   . ALA B 1 463 ? 170.053 112.740 77.302  1.00 97.23 ? 463 ALA B O   1 
ATOM 9821  C CB  . ALA B 1 463 ? 170.216 115.644 78.900  1.00 97.34 ? 463 ALA B CB  1 
ATOM 9822  N N   . GLN B 1 464 ? 170.813 112.496 79.403  1.00 97.65 ? 464 GLN B N   1 
ATOM 9823  C CA  . GLN B 1 464 ? 171.487 111.214 79.149  1.00 97.59 ? 464 GLN B CA  1 
ATOM 9824  C C   . GLN B 1 464 ? 170.496 110.093 78.829  1.00 97.48 ? 464 GLN B C   1 
ATOM 9825  O O   . GLN B 1 464 ? 170.743 109.315 77.911  1.00 96.61 ? 464 GLN B O   1 
ATOM 9826  C CB  . GLN B 1 464 ? 172.367 110.813 80.351  1.00 97.16 ? 464 GLN B CB  1 
ATOM 9827  C CG  . GLN B 1 464 ? 173.641 111.654 80.493  1.00 95.41 ? 464 GLN B CG  1 
ATOM 9828  C CD  . GLN B 1 464 ? 174.690 111.386 79.407  1.00 96.53 ? 464 GLN B CD  1 
ATOM 9829  O OE1 . GLN B 1 464 ? 174.550 110.552 78.527  1.00 89.30 ? 464 GLN B OE1 1 
ATOM 9830  N NE2 . GLN B 1 464 ? 175.789 112.097 79.439  1.00 89.51 ? 464 GLN B NE2 1 
ATOM 9831  N N   . THR B 1 465 ? 169.351 110.057 79.521  1.00 97.76 ? 465 THR B N   1 
ATOM 9832  C CA  . THR B 1 465 ? 168.274 109.079 79.248  1.00 97.49 ? 465 THR B CA  1 
ATOM 9833  C C   . THR B 1 465 ? 167.743 109.225 77.823  1.00 97.35 ? 465 THR B C   1 
ATOM 9834  O O   . THR B 1 465 ? 167.454 108.231 77.159  1.00 95.77 ? 465 THR B O   1 
ATOM 9835  C CB  . THR B 1 465 ? 167.128 109.245 80.261  1.00 96.41 ? 465 THR B CB  1 
ATOM 9836  O OG1 . THR B 1 465 ? 167.632 109.183 81.569  1.00 86.66 ? 465 THR B OG1 1 
ATOM 9837  C CG2 . THR B 1 465 ? 166.081 108.140 80.148  1.00 83.87 ? 465 THR B CG2 1 
ATOM 9838  N N   . HIS B 1 466 ? 167.707 110.445 77.310  1.00 97.25 ? 466 HIS B N   1 
ATOM 9839  C CA  . HIS B 1 466 ? 167.261 110.775 75.958  1.00 97.04 ? 466 HIS B CA  1 
ATOM 9840  C C   . HIS B 1 466 ? 168.413 111.061 74.974  1.00 97.08 ? 466 HIS B C   1 
ATOM 9841  O O   . HIS B 1 466 ? 168.208 111.726 73.960  1.00 96.00 ? 466 HIS B O   1 
ATOM 9842  C CB  . HIS B 1 466 ? 166.241 111.917 76.035  1.00 96.76 ? 466 HIS B CB  1 
ATOM 9843  C CG  . HIS B 1 466 ? 165.028 111.544 76.836  1.00 96.57 ? 466 HIS B CG  1 
ATOM 9844  N ND1 . HIS B 1 466 ? 164.231 110.431 76.645  1.00 87.61 ? 466 HIS B ND1 1 
ATOM 9845  C CD2 . HIS B 1 466 ? 164.530 112.213 77.926  1.00 88.24 ? 466 HIS B CD2 1 
ATOM 9846  C CE1 . HIS B 1 466 ? 163.286 110.432 77.593  1.00 89.35 ? 466 HIS B CE1 1 
ATOM 9847  N NE2 . HIS B 1 466 ? 163.431 111.498 78.383  1.00 91.23 ? 466 HIS B NE2 1 
ATOM 9848  N N   . ALA B 1 467 ? 169.628 110.525 75.218  1.00 96.68 ? 467 ALA B N   1 
ATOM 9849  C CA  . ALA B 1 467 ? 170.820 110.815 74.424  1.00 96.54 ? 467 ALA B CA  1 
ATOM 9850  C C   . ALA B 1 467 ? 170.656 110.556 72.909  1.00 96.35 ? 467 ALA B C   1 
ATOM 9851  O O   . ALA B 1 467 ? 171.228 111.276 72.085  1.00 94.58 ? 467 ALA B O   1 
ATOM 9852  C CB  . ALA B 1 467 ? 171.981 109.989 74.989  1.00 95.82 ? 467 ALA B CB  1 
ATOM 9853  N N   . ALA B 1 468 ? 169.840 109.577 72.536  1.00 95.86 ? 468 ALA B N   1 
ATOM 9854  C CA  . ALA B 1 468 ? 169.560 109.256 71.133  1.00 95.17 ? 468 ALA B CA  1 
ATOM 9855  C C   . ALA B 1 468 ? 168.570 110.216 70.446  1.00 95.33 ? 468 ALA B C   1 
ATOM 9856  O O   . ALA B 1 468 ? 168.449 110.192 69.226  1.00 92.75 ? 468 ALA B O   1 
ATOM 9857  C CB  . ALA B 1 468 ? 169.058 107.808 71.069  1.00 93.23 ? 468 ALA B CB  1 
ATOM 9858  N N   . SER B 1 469 ? 167.851 111.072 71.194  1.00 95.76 ? 469 SER B N   1 
ATOM 9859  C CA  . SER B 1 469 ? 166.884 112.020 70.649  1.00 96.08 ? 469 SER B CA  1 
ATOM 9860  C C   . SER B 1 469 ? 167.537 113.382 70.370  1.00 96.59 ? 469 SER B C   1 
ATOM 9861  O O   . SER B 1 469 ? 167.681 114.221 71.256  1.00 96.10 ? 469 SER B O   1 
ATOM 9862  C CB  . SER B 1 469 ? 165.663 112.154 71.560  1.00 95.35 ? 469 SER B CB  1 
ATOM 9863  O OG  . SER B 1 469 ? 164.707 113.009 70.955  1.00 93.38 ? 469 SER B OG  1 
ATOM 9864  N N   . MET B 1 470 ? 167.901 113.605 69.114  1.00 96.06 ? 470 MET B N   1 
ATOM 9865  C CA  . MET B 1 470 ? 168.385 114.921 68.678  1.00 96.31 ? 470 MET B CA  1 
ATOM 9866  C C   . MET B 1 470 ? 167.277 115.978 68.755  1.00 96.96 ? 470 MET B C   1 
ATOM 9867  O O   . MET B 1 470 ? 167.545 117.134 69.047  1.00 96.33 ? 470 MET B O   1 
ATOM 9868  C CB  . MET B 1 470 ? 168.943 114.781 67.255  1.00 95.34 ? 470 MET B CB  1 
ATOM 9869  C CG  . MET B 1 470 ? 169.584 116.065 66.737  1.00 88.78 ? 470 MET B CG  1 
ATOM 9870  S SD  . MET B 1 470 ? 171.094 116.553 67.601  1.00 88.89 ? 470 MET B SD  1 
ATOM 9871  C CE  . MET B 1 470 ? 171.529 118.015 66.627  1.00 82.10 ? 470 MET B CE  1 
ATOM 9872  N N   . GLU B 1 471 ? 166.025 115.577 68.565  1.00 96.91 ? 471 GLU B N   1 
ATOM 9873  C CA  . GLU B 1 471 ? 164.835 116.432 68.628  1.00 96.91 ? 471 GLU B CA  1 
ATOM 9874  C C   . GLU B 1 471 ? 164.579 116.944 70.049  1.00 97.45 ? 471 GLU B C   1 
ATOM 9875  O O   . GLU B 1 471 ? 164.340 118.131 70.243  1.00 97.09 ? 471 GLU B O   1 
ATOM 9876  C CB  . GLU B 1 471 ? 163.623 115.654 68.103  1.00 96.45 ? 471 GLU B CB  1 
ATOM 9877  C CG  . GLU B 1 471 ? 163.730 115.189 66.639  1.00 94.20 ? 471 GLU B CG  1 
ATOM 9878  C CD  . GLU B 1 471 ? 164.598 113.943 66.391  1.00 91.32 ? 471 GLU B CD  1 
ATOM 9879  O OE1 . GLU B 1 471 ? 164.752 113.585 65.202  1.00 83.83 ? 471 GLU B OE1 1 
ATOM 9880  O OE2 . GLU B 1 471 ? 165.127 113.354 67.362  1.00 84.06 ? 471 GLU B OE2 1 
ATOM 9881  N N   . PHE B 1 472 ? 164.699 116.074 71.051  1.00 97.12 ? 472 PHE B N   1 
ATOM 9882  C CA  . PHE B 1 472 ? 164.657 116.480 72.455  1.00 97.48 ? 472 PHE B CA  1 
ATOM 9883  C C   . PHE B 1 472 ? 165.773 117.478 72.771  1.00 97.74 ? 472 PHE B C   1 
ATOM 9884  O O   . PHE B 1 472 ? 165.514 118.522 73.365  1.00 97.69 ? 472 PHE B O   1 
ATOM 9885  C CB  . PHE B 1 472 ? 164.757 115.248 73.352  1.00 97.22 ? 472 PHE B CB  1 
ATOM 9886  C CG  . PHE B 1 472 ? 164.891 115.566 74.822  1.00 97.34 ? 472 PHE B CG  1 
ATOM 9887  C CD1 . PHE B 1 472 ? 163.762 115.887 75.591  1.00 96.48 ? 472 PHE B CD1 1 
ATOM 9888  C CD2 . PHE B 1 472 ? 166.165 115.563 75.432  1.00 96.45 ? 472 PHE B CD2 1 
ATOM 9889  C CE1 . PHE B 1 472 ? 163.890 116.189 76.952  1.00 95.56 ? 472 PHE B CE1 1 
ATOM 9890  C CE2 . PHE B 1 472 ? 166.294 115.864 76.797  1.00 95.60 ? 472 PHE B CE2 1 
ATOM 9891  C CZ  . PHE B 1 472 ? 165.154 116.172 77.559  1.00 96.15 ? 472 PHE B CZ  1 
ATOM 9892  N N   . HIS B 1 473 ? 167.000 117.192 72.331  1.00 97.41 ? 473 HIS B N   1 
ATOM 9893  C CA  . HIS B 1 473 ? 168.133 118.092 72.546  1.00 97.58 ? 473 HIS B CA  1 
ATOM 9894  C C   . HIS B 1 473 ? 167.908 119.459 71.885  1.00 97.58 ? 473 HIS B C   1 
ATOM 9895  O O   . HIS B 1 473 ? 168.204 120.490 72.486  1.00 97.18 ? 473 HIS B O   1 
ATOM 9896  C CB  . HIS B 1 473 ? 169.413 117.411 72.043  1.00 97.18 ? 473 HIS B CB  1 
ATOM 9897  C CG  . HIS B 1 473 ? 170.709 118.041 72.481  1.00 97.19 ? 473 HIS B CG  1 
ATOM 9898  N ND1 . HIS B 1 473 ? 171.970 117.536 72.186  1.00 92.07 ? 473 HIS B ND1 1 
ATOM 9899  C CD2 . HIS B 1 473 ? 170.895 119.159 73.250  1.00 92.23 ? 473 HIS B CD2 1 
ATOM 9900  C CE1 . HIS B 1 473 ? 172.868 118.341 72.753  1.00 93.45 ? 473 HIS B CE1 1 
ATOM 9901  N NE2 . HIS B 1 473 ? 172.263 119.340 73.398  1.00 93.96 ? 473 HIS B NE2 1 
ATOM 9902  N N   . ALA B 1 474 ? 167.322 119.487 70.680  1.00 97.30 ? 474 ALA B N   1 
ATOM 9903  C CA  . ALA B 1 474 ? 167.009 120.727 69.978  1.00 97.27 ? 474 ALA B CA  1 
ATOM 9904  C C   . ALA B 1 474 ? 165.942 121.560 70.694  1.00 97.27 ? 474 ALA B C   1 
ATOM 9905  O O   . ALA B 1 474 ? 166.083 122.777 70.785  1.00 96.78 ? 474 ALA B O   1 
ATOM 9906  C CB  . ALA B 1 474 ? 166.593 120.381 68.547  1.00 96.92 ? 474 ALA B CB  1 
ATOM 9907  N N   . LEU B 1 475 ? 164.902 120.927 71.247  1.00 97.81 ? 475 LEU B N   1 
ATOM 9908  C CA  . LEU B 1 475 ? 163.909 121.619 72.074  1.00 97.76 ? 475 LEU B CA  1 
ATOM 9909  C C   . LEU B 1 475 ? 164.542 122.192 73.350  1.00 97.67 ? 475 LEU B C   1 
ATOM 9910  O O   . LEU B 1 475 ? 164.347 123.367 73.651  1.00 96.96 ? 475 LEU B O   1 
ATOM 9911  C CB  . LEU B 1 475 ? 162.751 120.668 72.437  1.00 97.65 ? 475 LEU B CB  1 
ATOM 9912  C CG  . LEU B 1 475 ? 161.827 120.268 71.277  1.00 96.98 ? 475 LEU B CG  1 
ATOM 9913  C CD1 . LEU B 1 475 ? 160.777 119.287 71.812  1.00 95.88 ? 475 LEU B CD1 1 
ATOM 9914  C CD2 . LEU B 1 475 ? 161.095 121.457 70.668  1.00 95.60 ? 475 LEU B CD2 1 
ATOM 9915  N N   . CYS B 1 476 ? 165.354 121.398 74.052  1.00 97.60 ? 476 CYS B N   1 
ATOM 9916  C CA  . CYS B 1 476 ? 166.088 121.863 75.229  1.00 97.46 ? 476 CYS B CA  1 
ATOM 9917  C C   . CYS B 1 476 ? 166.991 123.057 74.897  1.00 97.18 ? 476 CYS B C   1 
ATOM 9918  O O   . CYS B 1 476 ? 166.993 124.045 75.617  1.00 96.64 ? 476 CYS B O   1 
ATOM 9919  C CB  . CYS B 1 476 ? 166.930 120.724 75.807  1.00 97.54 ? 476 CYS B CB  1 
ATOM 9920  S SG  . CYS B 1 476 ? 165.907 119.401 76.500  1.00 96.93 ? 476 CYS B SG  1 
ATOM 9921  N N   . GLN B 1 477 ? 167.726 122.982 73.791  1.00 97.32 ? 477 GLN B N   1 
ATOM 9922  C CA  . GLN B 1 477 ? 168.608 124.064 73.364  1.00 96.78 ? 477 GLN B CA  1 
ATOM 9923  C C   . GLN B 1 477 ? 167.830 125.340 73.005  1.00 96.35 ? 477 GLN B C   1 
ATOM 9924  O O   . GLN B 1 477 ? 168.269 126.432 73.342  1.00 95.40 ? 477 GLN B O   1 
ATOM 9925  C CB  . GLN B 1 477 ? 169.480 123.586 72.190  1.00 96.29 ? 477 GLN B CB  1 
ATOM 9926  C CG  . GLN B 1 477 ? 170.529 124.628 71.785  1.00 92.49 ? 477 GLN B CG  1 
ATOM 9927  C CD  . GLN B 1 477 ? 171.492 124.967 72.929  1.00 91.15 ? 477 GLN B CD  1 
ATOM 9928  O OE1 . GLN B 1 477 ? 172.007 124.100 73.610  1.00 83.01 ? 477 GLN B OE1 1 
ATOM 9929  N NE2 . GLN B 1 477 ? 171.751 126.220 73.183  1.00 80.13 ? 477 GLN B NE2 1 
ATOM 9930  N N   . ALA B 1 478 ? 166.674 125.205 72.352  1.00 96.46 ? 478 ALA B N   1 
ATOM 9931  C CA  . ALA B 1 478 ? 165.833 126.332 71.982  1.00 95.72 ? 478 ALA B CA  1 
ATOM 9932  C C   . ALA B 1 478 ? 165.178 127.023 73.192  1.00 95.24 ? 478 ALA B C   1 
ATOM 9933  O O   . ALA B 1 478 ? 165.005 128.237 73.182  1.00 93.52 ? 478 ALA B O   1 
ATOM 9934  C CB  . ALA B 1 478 ? 164.780 125.834 70.978  1.00 95.49 ? 478 ALA B CB  1 
ATOM 9935  N N   . SER B 1 479 ? 164.849 126.262 74.244  1.00 95.66 ? 479 SER B N   1 
ATOM 9936  C CA  . SER B 1 479 ? 164.261 126.790 75.476  1.00 94.73 ? 479 SER B CA  1 
ATOM 9937  C C   . SER B 1 479 ? 165.288 127.294 76.503  1.00 93.69 ? 479 SER B C   1 
ATOM 9938  O O   . SER B 1 479 ? 164.916 127.967 77.460  1.00 90.16 ? 479 SER B O   1 
ATOM 9939  C CB  . SER B 1 479 ? 163.365 125.724 76.113  1.00 94.29 ? 479 SER B CB  1 
ATOM 9940  O OG  . SER B 1 479 ? 164.128 124.636 76.598  1.00 90.73 ? 479 SER B OG  1 
ATOM 9941  N N   . ALA B 1 480 ? 166.568 126.975 76.312  1.00 91.28 ? 480 ALA B N   1 
ATOM 9942  C CA  . ALA B 1 480 ? 167.631 127.269 77.277  1.00 88.56 ? 480 ALA B CA  1 
ATOM 9943  C C   . ALA B 1 480 ? 168.037 128.749 77.350  1.00 87.06 ? 480 ALA B C   1 
ATOM 9944  O O   . ALA B 1 480 ? 168.840 129.114 78.214  1.00 78.86 ? 480 ALA B O   1 
ATOM 9945  C CB  . ALA B 1 480 ? 168.832 126.376 76.951  1.00 84.90 ? 480 ALA B CB  1 
ATOM 9946  N N   . ASP B 1 481 ? 167.521 129.603 76.477  1.00 80.55 ? 481 ASP B N   1 
ATOM 9947  C CA  . ASP B 1 481 ? 167.874 131.018 76.438  1.00 77.32 ? 481 ASP B CA  1 
ATOM 9948  C C   . ASP B 1 481 ? 167.233 131.788 77.606  1.00 78.13 ? 481 ASP B C   1 
ATOM 9949  O O   . ASP B 1 481 ? 166.123 132.312 77.531  1.00 71.13 ? 481 ASP B O   1 
ATOM 9950  C CB  . ASP B 1 481 ? 167.537 131.612 75.067  1.00 70.06 ? 481 ASP B CB  1 
ATOM 9951  C CG  . ASP B 1 481 ? 168.171 132.994 74.845  1.00 63.60 ? 481 ASP B CG  1 
ATOM 9952  O OD1 . ASP B 1 481 ? 169.120 133.332 75.591  1.00 56.06 ? 481 ASP B OD1 1 
ATOM 9953  O OD2 . ASP B 1 481 ? 167.706 133.697 73.930  1.00 55.93 ? 481 ASP B OD2 1 
ATOM 9954  N N   . ALA B 1 482 ? 167.957 131.819 78.720  1.00 77.78 ? 482 ALA B N   1 
ATOM 9955  C CA  . ALA B 1 482 ? 167.584 132.529 79.931  1.00 76.59 ? 482 ALA B CA  1 
ATOM 9956  C C   . ALA B 1 482 ? 168.662 133.562 80.310  1.00 78.18 ? 482 ALA B C   1 
ATOM 9957  O O   . ALA B 1 482 ? 169.859 133.291 80.181  1.00 73.59 ? 482 ALA B O   1 
ATOM 9958  C CB  . ALA B 1 482 ? 167.332 131.516 81.052  1.00 71.60 ? 482 ALA B CB  1 
ATOM 9959  N N   . PRO B 1 483 ? 168.268 134.738 80.839  1.00 75.66 ? 483 PRO B N   1 
ATOM 9960  C CA  . PRO B 1 483 ? 169.228 135.721 81.334  1.00 75.58 ? 483 PRO B CA  1 
ATOM 9961  C C   . PRO B 1 483 ? 170.161 135.119 82.394  1.00 77.77 ? 483 PRO B C   1 
ATOM 9962  O O   . PRO B 1 483 ? 169.717 134.375 83.269  1.00 75.03 ? 483 PRO B O   1 
ATOM 9963  C CB  . PRO B 1 483 ? 168.388 136.872 81.910  1.00 71.66 ? 483 PRO B CB  1 
ATOM 9964  C CG  . PRO B 1 483 ? 167.038 136.727 81.199  1.00 69.22 ? 483 PRO B CG  1 
ATOM 9965  C CD  . PRO B 1 483 ? 166.913 135.225 80.980  1.00 71.72 ? 483 PRO B CD  1 
ATOM 9966  N N   . LEU B 1 484 ? 171.436 135.491 82.362  1.00 75.00 ? 484 LEU B N   1 
ATOM 9967  C CA  . LEU B 1 484 ? 172.481 134.926 83.222  1.00 74.75 ? 484 LEU B CA  1 
ATOM 9968  C C   . LEU B 1 484 ? 172.140 134.961 84.729  1.00 76.15 ? 484 LEU B C   1 
ATOM 9969  O O   . LEU B 1 484 ? 172.534 134.066 85.474  1.00 69.96 ? 484 LEU B O   1 
ATOM 9970  C CB  . LEU B 1 484 ? 173.798 135.699 82.960  1.00 69.87 ? 484 LEU B CB  1 
ATOM 9971  C CG  . LEU B 1 484 ? 175.041 134.785 83.004  1.00 65.48 ? 484 LEU B CG  1 
ATOM 9972  C CD1 . LEU B 1 484 ? 175.321 134.211 81.619  1.00 59.73 ? 484 LEU B CD1 1 
ATOM 9973  C CD2 . LEU B 1 484 ? 176.280 135.563 83.440  1.00 60.44 ? 484 LEU B CD2 1 
ATOM 9974  N N   . GLY B 1 485 ? 171.391 135.969 85.169  1.00 77.62 ? 485 GLY B N   1 
ATOM 9975  C CA  . GLY B 1 485 ? 170.969 136.110 86.566  1.00 79.23 ? 485 GLY B CA  1 
ATOM 9976  C C   . GLY B 1 485 ? 169.766 135.253 86.962  1.00 83.60 ? 485 GLY B C   1 
ATOM 9977  O O   . GLY B 1 485 ? 169.575 134.991 88.146  1.00 79.00 ? 485 GLY B O   1 
ATOM 9978  N N   . SER B 1 486 ? 168.968 134.797 85.990  1.00 86.57 ? 486 SER B N   1 
ATOM 9979  C CA  . SER B 1 486 ? 167.723 134.073 86.270  1.00 88.63 ? 486 SER B CA  1 
ATOM 9980  C C   . SER B 1 486 ? 167.970 132.618 86.663  1.00 91.35 ? 486 SER B C   1 
ATOM 9981  O O   . SER B 1 486 ? 167.276 132.085 87.517  1.00 89.45 ? 486 SER B O   1 
ATOM 9982  C CB  . SER B 1 486 ? 166.784 134.121 85.060  1.00 84.97 ? 486 SER B CB  1 
ATOM 9983  O OG  . SER B 1 486 ? 166.531 135.458 84.695  1.00 74.48 ? 486 SER B OG  1 
ATOM 9984  N N   . MET B 1 487 ? 168.964 131.987 86.059  1.00 91.79 ? 487 MET B N   1 
ATOM 9985  C CA  . MET B 1 487 ? 169.323 130.583 86.289  1.00 93.06 ? 487 MET B CA  1 
ATOM 9986  C C   . MET B 1 487 ? 170.784 130.502 86.777  1.00 93.86 ? 487 MET B C   1 
ATOM 9987  O O   . MET B 1 487 ? 171.704 130.404 85.959  1.00 92.26 ? 487 MET B O   1 
ATOM 9988  C CB  . MET B 1 487 ? 169.096 129.779 84.997  1.00 91.99 ? 487 MET B CB  1 
ATOM 9989  C CG  . MET B 1 487 ? 167.619 129.629 84.625  1.00 89.28 ? 487 MET B CG  1 
ATOM 9990  S SD  . MET B 1 487 ? 166.639 128.674 85.809  1.00 88.27 ? 487 MET B SD  1 
ATOM 9991  C CE  . MET B 1 487 ? 165.106 128.447 84.870  1.00 81.34 ? 487 MET B CE  1 
ATOM 9992  N N   . PRO B 1 488 ? 171.041 130.560 88.093  1.00 94.31 ? 488 PRO B N   1 
ATOM 9993  C CA  . PRO B 1 488 ? 172.397 130.721 88.621  1.00 94.25 ? 488 PRO B CA  1 
ATOM 9994  C C   . PRO B 1 488 ? 173.271 129.471 88.516  1.00 94.87 ? 488 PRO B C   1 
ATOM 9995  O O   . PRO B 1 488 ? 174.490 129.584 88.556  1.00 93.64 ? 488 PRO B O   1 
ATOM 9996  C CB  . PRO B 1 488 ? 172.202 131.150 90.079  1.00 92.70 ? 488 PRO B CB  1 
ATOM 9997  C CG  . PRO B 1 488 ? 170.871 130.508 90.457  1.00 91.23 ? 488 PRO B CG  1 
ATOM 9998  C CD  . PRO B 1 488 ? 170.063 130.610 89.164  1.00 93.58 ? 488 PRO B CD  1 
ATOM 9999  N N   . TYR B 1 489 ? 172.684 128.288 88.400  1.00 95.43 ? 489 TYR B N   1 
ATOM 10000 C CA  . TYR B 1 489 ? 173.442 127.057 88.193  1.00 95.96 ? 489 TYR B CA  1 
ATOM 10001 C C   . TYR B 1 489 ? 173.507 126.742 86.705  1.00 96.14 ? 489 TYR B C   1 
ATOM 10002 O O   . TYR B 1 489 ? 172.494 126.724 86.009  1.00 95.61 ? 489 TYR B O   1 
ATOM 10003 C CB  . TYR B 1 489 ? 172.848 125.903 88.995  1.00 96.15 ? 489 TYR B CB  1 
ATOM 10004 C CG  . TYR B 1 489 ? 173.003 126.085 90.492  1.00 96.16 ? 489 TYR B CG  1 
ATOM 10005 C CD1 . TYR B 1 489 ? 172.026 126.792 91.225  1.00 94.79 ? 489 TYR B CD1 1 
ATOM 10006 C CD2 . TYR B 1 489 ? 174.130 125.573 91.157  1.00 94.91 ? 489 TYR B CD2 1 
ATOM 10007 C CE1 . TYR B 1 489 ? 172.171 126.983 92.604  1.00 93.88 ? 489 TYR B CE1 1 
ATOM 10008 C CE2 . TYR B 1 489 ? 174.282 125.753 92.536  1.00 93.98 ? 489 TYR B CE2 1 
ATOM 10009 C CZ  . TYR B 1 489 ? 173.303 126.456 93.270  1.00 94.67 ? 489 TYR B CZ  1 
ATOM 10010 O OH  . TYR B 1 489 ? 173.435 126.646 94.612  1.00 93.57 ? 489 TYR B OH  1 
ATOM 10011 N N   . ARG B 1 490 ? 174.710 126.491 86.218  1.00 96.22 ? 490 ARG B N   1 
ATOM 10012 C CA  . ARG B 1 490 ? 174.987 126.120 84.827  1.00 96.40 ? 490 ARG B CA  1 
ATOM 10013 C C   . ARG B 1 490 ? 175.795 124.838 84.800  1.00 96.89 ? 490 ARG B C   1 
ATOM 10014 O O   . ARG B 1 490 ? 176.662 124.616 85.648  1.00 96.44 ? 490 ARG B O   1 
ATOM 10015 C CB  . ARG B 1 490 ? 175.726 127.259 84.108  1.00 95.75 ? 490 ARG B CB  1 
ATOM 10016 C CG  . ARG B 1 490 ? 174.857 128.521 83.977  1.00 94.01 ? 490 ARG B CG  1 
ATOM 10017 C CD  . ARG B 1 490 ? 175.661 129.706 83.423  1.00 92.78 ? 490 ARG B CD  1 
ATOM 10018 N NE  . ARG B 1 490 ? 176.077 129.515 82.029  1.00 90.55 ? 490 ARG B NE  1 
ATOM 10019 C CZ  . ARG B 1 490 ? 175.587 130.114 80.955  1.00 91.14 ? 490 ARG B CZ  1 
ATOM 10020 N NH1 . ARG B 1 490 ? 174.585 130.959 81.019  1.00 82.60 ? 490 ARG B NH1 1 
ATOM 10021 N NH2 . ARG B 1 490 ? 176.104 129.910 79.797  1.00 84.42 ? 490 ARG B NH2 1 
ATOM 10022 N N   . GLY B 1 491 ? 175.535 124.006 83.812  1.00 96.92 ? 491 GLY B N   1 
ATOM 10023 C CA  . GLY B 1 491 ? 176.236 122.738 83.699  1.00 97.08 ? 491 GLY B CA  1 
ATOM 10024 C C   . GLY B 1 491 ? 176.155 122.122 82.311  1.00 97.36 ? 491 GLY B C   1 
ATOM 10025 O O   . GLY B 1 491 ? 175.433 122.595 81.432  1.00 96.89 ? 491 GLY B O   1 
ATOM 10026 N N   . ALA B 1 492 ? 176.933 121.070 82.135  1.00 97.67 ? 492 ALA B N   1 
ATOM 10027 C CA  . ALA B 1 492 ? 177.017 120.354 80.884  1.00 97.96 ? 492 ALA B CA  1 
ATOM 10028 C C   . ALA B 1 492 ? 177.320 118.875 81.098  1.00 98.17 ? 492 ALA B C   1 
ATOM 10029 O O   . ALA B 1 492 ? 177.930 118.470 82.088  1.00 97.80 ? 492 ALA B O   1 
ATOM 10030 C CB  . ALA B 1 492 ? 178.087 121.023 80.015  1.00 97.43 ? 492 ALA B CB  1 
ATOM 10031 N N   . THR B 1 493 ? 176.924 118.067 80.110  1.00 98.01 ? 493 THR B N   1 
ATOM 10032 C CA  . THR B 1 493 ? 177.295 116.662 79.968  1.00 98.19 ? 493 THR B CA  1 
ATOM 10033 C C   . THR B 1 493 ? 177.531 116.350 78.492  1.00 98.14 ? 493 THR B C   1 
ATOM 10034 O O   . THR B 1 493 ? 177.143 117.128 77.617  1.00 97.75 ? 493 THR B O   1 
ATOM 10035 C CB  . THR B 1 493 ? 176.230 115.754 80.609  1.00 97.81 ? 493 THR B CB  1 
ATOM 10036 O OG1 . THR B 1 493 ? 176.689 114.421 80.624  1.00 95.40 ? 493 THR B OG1 1 
ATOM 10037 C CG2 . THR B 1 493 ? 174.880 115.772 79.879  1.00 94.97 ? 493 THR B CG2 1 
ATOM 10038 N N   . ILE B 1 494 ? 178.182 115.241 78.191  1.00 98.10 ? 494 ILE B N   1 
ATOM 10039 C CA  . ILE B 1 494 ? 178.383 114.774 76.819  1.00 98.01 ? 494 ILE B CA  1 
ATOM 10040 C C   . ILE B 1 494 ? 177.473 113.577 76.569  1.00 98.06 ? 494 ILE B C   1 
ATOM 10041 O O   . ILE B 1 494 ? 177.620 112.531 77.195  1.00 97.24 ? 494 ILE B O   1 
ATOM 10042 C CB  . ILE B 1 494 ? 179.871 114.465 76.524  1.00 97.73 ? 494 ILE B CB  1 
ATOM 10043 C CG1 . ILE B 1 494 ? 180.745 115.722 76.726  1.00 96.47 ? 494 ILE B CG1 1 
ATOM 10044 C CG2 . ILE B 1 494 ? 180.021 113.943 75.075  1.00 96.59 ? 494 ILE B CG2 1 
ATOM 10045 C CD1 . ILE B 1 494 ? 182.249 115.453 76.663  1.00 93.75 ? 494 ILE B CD1 1 
ATOM 10046 N N   . LEU B 1 495 ? 176.534 113.734 75.650  1.00 97.72 ? 495 LEU B N   1 
ATOM 10047 C CA  . LEU B 1 495 ? 175.636 112.671 75.212  1.00 97.69 ? 495 LEU B CA  1 
ATOM 10048 C C   . LEU B 1 495 ? 176.354 111.769 74.200  1.00 97.38 ? 495 LEU B C   1 
ATOM 10049 O O   . LEU B 1 495 ? 177.083 112.267 73.347  1.00 96.30 ? 495 LEU B O   1 
ATOM 10050 C CB  . LEU B 1 495 ? 174.363 113.277 74.587  1.00 97.43 ? 495 LEU B CB  1 
ATOM 10051 C CG  . LEU B 1 495 ? 173.643 114.333 75.440  1.00 96.94 ? 495 LEU B CG  1 
ATOM 10052 C CD1 . LEU B 1 495 ? 172.397 114.822 74.700  1.00 95.37 ? 495 LEU B CD1 1 
ATOM 10053 C CD2 . LEU B 1 495 ? 173.215 113.792 76.800  1.00 95.08 ? 495 LEU B CD2 1 
ATOM 10054 N N   . ASN B 1 496 ? 176.122 110.465 74.277  1.00 96.85 ? 496 ASN B N   1 
ATOM 10055 C CA  . ASN B 1 496 ? 176.741 109.443 73.418  1.00 96.17 ? 496 ASN B CA  1 
ATOM 10056 C C   . ASN B 1 496 ? 178.287 109.436 73.464  1.00 95.72 ? 496 ASN B C   1 
ATOM 10057 O O   . ASN B 1 496 ? 178.923 108.981 72.517  1.00 93.07 ? 496 ASN B O   1 
ATOM 10058 C CB  . ASN B 1 496 ? 176.206 109.549 71.970  1.00 95.64 ? 496 ASN B CB  1 
ATOM 10059 C CG  . ASN B 1 496 ? 174.696 109.643 71.861  1.00 95.59 ? 496 ASN B CG  1 
ATOM 10060 O OD1 . ASN B 1 496 ? 173.954 108.831 72.371  1.00 90.43 ? 496 ASN B OD1 1 
ATOM 10061 N ND2 . ASN B 1 496 ? 174.214 110.645 71.156  1.00 89.63 ? 496 ASN B ND2 1 
ATOM 10062 N N   . GLY B 1 497 ? 178.875 109.936 74.541  1.00 94.71 ? 497 GLY B N   1 
ATOM 10063 C CA  . GLY B 1 497 ? 180.307 109.865 74.779  1.00 93.70 ? 497 GLY B CA  1 
ATOM 10064 C C   . GLY B 1 497 ? 180.753 108.477 75.247  1.00 93.82 ? 497 GLY B C   1 
ATOM 10065 O O   . GLY B 1 497 ? 179.937 107.635 75.643  1.00 90.11 ? 497 GLY B O   1 
ATOM 10066 N N   . GLN B 1 498 ? 182.073 108.229 75.214  1.00 93.61 ? 498 GLN B N   1 
ATOM 10067 C CA  . GLN B 1 498 ? 182.657 106.999 75.765  1.00 92.40 ? 498 GLN B CA  1 
ATOM 10068 C C   . GLN B 1 498 ? 182.952 107.107 77.259  1.00 92.49 ? 498 GLN B C   1 
ATOM 10069 O O   . GLN B 1 498 ? 183.068 106.090 77.942  1.00 86.00 ? 498 GLN B O   1 
ATOM 10070 C CB  . GLN B 1 498 ? 183.946 106.651 75.014  1.00 89.71 ? 498 GLN B CB  1 
ATOM 10071 C CG  . GLN B 1 498 ? 183.685 106.316 73.541  1.00 80.70 ? 498 GLN B CG  1 
ATOM 10072 C CD  . GLN B 1 498 ? 184.900 105.688 72.847  1.00 71.76 ? 498 GLN B CD  1 
ATOM 10073 O OE1 . GLN B 1 498 ? 185.924 105.396 73.433  1.00 62.70 ? 498 GLN B OE1 1 
ATOM 10074 N NE2 . GLN B 1 498 ? 184.797 105.427 71.566  1.00 60.52 ? 498 GLN B NE2 1 
ATOM 10075 N N   . HIS B 1 499 ? 183.095 108.325 77.755  1.00 90.95 ? 499 HIS B N   1 
ATOM 10076 C CA  . HIS B 1 499 ? 183.438 108.626 79.136  1.00 89.50 ? 499 HIS B CA  1 
ATOM 10077 C C   . HIS B 1 499 ? 182.368 109.504 79.777  1.00 90.81 ? 499 HIS B C   1 
ATOM 10078 O O   . HIS B 1 499 ? 181.870 110.441 79.164  1.00 86.33 ? 499 HIS B O   1 
ATOM 10079 C CB  . HIS B 1 499 ? 184.815 109.302 79.187  1.00 85.95 ? 499 HIS B CB  1 
ATOM 10080 C CG  . HIS B 1 499 ? 185.900 108.459 78.576  1.00 80.17 ? 499 HIS B CG  1 
ATOM 10081 N ND1 . HIS B 1 499 ? 186.138 107.125 78.839  1.00 67.97 ? 499 HIS B ND1 1 
ATOM 10082 C CD2 . HIS B 1 499 ? 186.812 108.828 77.621  1.00 67.47 ? 499 HIS B CD2 1 
ATOM 10083 C CE1 . HIS B 1 499 ? 187.160 106.714 78.067  1.00 65.21 ? 499 HIS B CE1 1 
ATOM 10084 N NE2 . HIS B 1 499 ? 187.603 107.721 77.316  1.00 65.78 ? 499 HIS B NE2 1 
ATOM 10085 N N   . ASP B 1 500 ? 182.051 109.212 81.039  1.00 92.05 ? 500 ASP B N   1 
ATOM 10086 C CA  . ASP B 1 500 ? 181.163 110.051 81.822  1.00 92.27 ? 500 ASP B CA  1 
ATOM 10087 C C   . ASP B 1 500 ? 181.795 111.423 82.039  1.00 93.49 ? 500 ASP B C   1 
ATOM 10088 O O   . ASP B 1 500 ? 182.911 111.551 82.547  1.00 89.73 ? 500 ASP B O   1 
ATOM 10089 C CB  . ASP B 1 500 ? 180.820 109.391 83.162  1.00 88.14 ? 500 ASP B CB  1 
ATOM 10090 C CG  . ASP B 1 500 ? 179.962 108.134 83.023  1.00 80.02 ? 500 ASP B CG  1 
ATOM 10091 O OD1 . ASP B 1 500 ? 179.220 108.033 82.021  1.00 72.52 ? 500 ASP B OD1 1 
ATOM 10092 O OD2 . ASP B 1 500 ? 180.043 107.283 83.940  1.00 72.25 ? 500 ASP B OD2 1 
ATOM 10093 N N   . PHE B 1 501 ? 181.082 112.459 81.647  1.00 95.21 ? 501 PHE B N   1 
ATOM 10094 C CA  . PHE B 1 501 ? 181.455 113.845 81.873  1.00 95.94 ? 501 PHE B CA  1 
ATOM 10095 C C   . PHE B 1 501 ? 180.252 114.627 82.387  1.00 96.75 ? 501 PHE B C   1 
ATOM 10096 O O   . PHE B 1 501 ? 179.230 114.731 81.711  1.00 95.58 ? 501 PHE B O   1 
ATOM 10097 C CB  . PHE B 1 501 ? 182.015 114.457 80.583  1.00 94.96 ? 501 PHE B CB  1 
ATOM 10098 C CG  . PHE B 1 501 ? 182.275 115.942 80.686  1.00 95.48 ? 501 PHE B CG  1 
ATOM 10099 C CD1 . PHE B 1 501 ? 183.471 116.420 81.257  1.00 92.34 ? 501 PHE B CD1 1 
ATOM 10100 C CD2 . PHE B 1 501 ? 181.296 116.868 80.266  1.00 92.24 ? 501 PHE B CD2 1 
ATOM 10101 C CE1 . PHE B 1 501 ? 183.690 117.799 81.393  1.00 90.70 ? 501 PHE B CE1 1 
ATOM 10102 C CE2 . PHE B 1 501 ? 181.509 118.248 80.402  1.00 90.33 ? 501 PHE B CE2 1 
ATOM 10103 C CZ  . PHE B 1 501 ? 182.712 118.710 80.965  1.00 92.88 ? 501 PHE B CZ  1 
ATOM 10104 N N   . GLU B 1 502 ? 180.406 115.212 83.555  1.00 97.23 ? 502 GLU B N   1 
ATOM 10105 C CA  . GLU B 1 502 ? 179.459 116.168 84.110  1.00 97.33 ? 502 GLU B CA  1 
ATOM 10106 C C   . GLU B 1 502 ? 180.225 117.325 84.749  1.00 97.54 ? 502 GLU B C   1 
ATOM 10107 O O   . GLU B 1 502 ? 181.162 117.124 85.521  1.00 96.05 ? 502 GLU B O   1 
ATOM 10108 C CB  . GLU B 1 502 ? 178.517 115.480 85.122  1.00 96.40 ? 502 GLU B CB  1 
ATOM 10109 C CG  . GLU B 1 502 ? 177.411 116.428 85.600  1.00 94.39 ? 502 GLU B CG  1 
ATOM 10110 C CD  . GLU B 1 502 ? 176.477 115.774 86.636  1.00 94.17 ? 502 GLU B CD  1 
ATOM 10111 O OE1 . GLU B 1 502 ? 176.570 116.155 87.824  1.00 87.48 ? 502 GLU B OE1 1 
ATOM 10112 O OE2 . GLU B 1 502 ? 175.674 114.911 86.238  1.00 88.77 ? 502 GLU B OE2 1 
ATOM 10113 N N   . VAL B 1 503 ? 179.801 118.545 84.439  1.00 97.65 ? 503 VAL B N   1 
ATOM 10114 C CA  . VAL B 1 503 ? 180.271 119.741 85.128  1.00 97.76 ? 503 VAL B CA  1 
ATOM 10115 C C   . VAL B 1 503 ? 179.061 120.578 85.542  1.00 97.87 ? 503 VAL B C   1 
ATOM 10116 O O   . VAL B 1 503 ? 178.160 120.807 84.743  1.00 97.15 ? 503 VAL B O   1 
ATOM 10117 C CB  . VAL B 1 503 ? 181.291 120.521 84.273  1.00 96.86 ? 503 VAL B CB  1 
ATOM 10118 C CG1 . VAL B 1 503 ? 180.721 121.096 82.978  1.00 92.19 ? 503 VAL B CG1 1 
ATOM 10119 C CG2 . VAL B 1 503 ? 181.943 121.639 85.077  1.00 91.93 ? 503 VAL B CG2 1 
ATOM 10120 N N   . VAL B 1 504 ? 179.032 121.008 86.796  1.00 97.40 ? 504 VAL B N   1 
ATOM 10121 C CA  . VAL B 1 504 ? 178.006 121.889 87.354  1.00 97.37 ? 504 VAL B CA  1 
ATOM 10122 C C   . VAL B 1 504 ? 178.695 122.947 88.200  1.00 97.05 ? 504 VAL B C   1 
ATOM 10123 O O   . VAL B 1 504 ? 179.475 122.613 89.084  1.00 96.14 ? 504 VAL B O   1 
ATOM 10124 C CB  . VAL B 1 504 ? 176.970 121.112 88.186  1.00 96.76 ? 504 VAL B CB  1 
ATOM 10125 C CG1 . VAL B 1 504 ? 175.955 122.042 88.852  1.00 94.45 ? 504 VAL B CG1 1 
ATOM 10126 C CG2 . VAL B 1 504 ? 176.176 120.126 87.311  1.00 95.02 ? 504 VAL B CG2 1 
ATOM 10127 N N   . GLU B 1 505 ? 178.403 124.211 87.943  1.00 96.89 ? 505 GLU B N   1 
ATOM 10128 C CA  . GLU B 1 505 ? 178.967 125.350 88.664  1.00 96.31 ? 505 GLU B CA  1 
ATOM 10129 C C   . GLU B 1 505 ? 177.877 126.364 89.017  1.00 96.13 ? 505 GLU B C   1 
ATOM 10130 O O   . GLU B 1 505 ? 176.903 126.545 88.267  1.00 95.05 ? 505 GLU B O   1 
ATOM 10131 C CB  . GLU B 1 505 ? 180.048 126.023 87.805  1.00 95.62 ? 505 GLU B CB  1 
ATOM 10132 C CG  . GLU B 1 505 ? 181.342 125.198 87.648  1.00 92.02 ? 505 GLU B CG  1 
ATOM 10133 C CD  . GLU B 1 505 ? 182.182 125.079 88.939  1.00 91.49 ? 505 GLU B CD  1 
ATOM 10134 O OE1 . GLU B 1 505 ? 183.176 124.319 88.904  1.00 84.04 ? 505 GLU B OE1 1 
ATOM 10135 O OE2 . GLU B 1 505 ? 181.852 125.768 89.929  1.00 85.02 ? 505 GLU B OE2 1 
ATOM 10136 N N   . LYS B 1 506 ? 178.036 127.066 90.126  1.00 95.42 ? 506 LYS B N   1 
ATOM 10137 C CA  . LYS B 1 506 ? 177.214 128.225 90.470  1.00 94.71 ? 506 LYS B CA  1 
ATOM 10138 C C   . LYS B 1 506 ? 177.849 129.479 89.884  1.00 94.06 ? 506 LYS B C   1 
ATOM 10139 O O   . LYS B 1 506 ? 178.900 129.919 90.350  1.00 91.09 ? 506 LYS B O   1 
ATOM 10140 C CB  . LYS B 1 506 ? 177.016 128.312 91.986  1.00 93.95 ? 506 LYS B CB  1 
ATOM 10141 C CG  . LYS B 1 506 ? 176.002 129.416 92.333  1.00 92.47 ? 506 LYS B CG  1 
ATOM 10142 C CD  . LYS B 1 506 ? 175.672 129.408 93.837  1.00 89.71 ? 506 LYS B CD  1 
ATOM 10143 C CE  . LYS B 1 506 ? 174.565 130.432 94.103  1.00 84.34 ? 506 LYS B CE  1 
ATOM 10144 N NZ  . LYS B 1 506 ? 173.985 130.280 95.465  1.00 76.70 ? 506 LYS B NZ  1 
ATOM 10145 N N   . CYS B 1 507 ? 177.209 130.079 88.898  1.00 92.51 ? 507 CYS B N   1 
ATOM 10146 C CA  . CYS B 1 507 ? 177.685 131.300 88.256  1.00 91.20 ? 507 CYS B CA  1 
ATOM 10147 C C   . CYS B 1 507 ? 177.320 132.555 89.058  1.00 90.62 ? 507 CYS B C   1 
ATOM 10148 O O   . CYS B 1 507 ? 176.241 132.662 89.639  1.00 85.19 ? 507 CYS B O   1 
ATOM 10149 C CB  . CYS B 1 507 ? 177.150 131.361 86.830  1.00 87.71 ? 507 CYS B CB  1 
ATOM 10150 S SG  . CYS B 1 507 ? 178.111 130.210 85.825  1.00 81.09 ? 507 CYS B SG  1 
ATOM 10151 N N   . LYS B 1 508 ? 178.198 133.545 89.021  1.00 87.21 ? 508 LYS B N   1 
ATOM 10152 C CA  . LYS B 1 508 ? 177.866 134.919 89.378  1.00 85.58 ? 508 LYS B CA  1 
ATOM 10153 C C   . LYS B 1 508 ? 177.109 135.561 88.214  1.00 85.67 ? 508 LYS B C   1 
ATOM 10154 O O   . LYS B 1 508 ? 177.368 135.245 87.056  1.00 79.13 ? 508 LYS B O   1 
ATOM 10155 C CB  . LYS B 1 508 ? 179.145 135.707 89.747  1.00 81.53 ? 508 LYS B CB  1 
ATOM 10156 C CG  . LYS B 1 508 ? 179.852 135.160 91.003  1.00 75.21 ? 508 LYS B CG  1 
ATOM 10157 C CD  . LYS B 1 508 ? 181.165 135.910 91.290  1.00 69.88 ? 508 LYS B CD  1 
ATOM 10158 C CE  . LYS B 1 508 ? 181.901 135.306 92.491  1.00 61.28 ? 508 LYS B CE  1 
ATOM 10159 N NZ  . LYS B 1 508 ? 183.277 135.852 92.682  1.00 53.33 ? 508 LYS B NZ  1 
ATOM 10160 N N   . SER B 1 509 ? 176.211 136.500 88.495  1.00 80.63 ? 509 SER B N   1 
ATOM 10161 C CA  . SER B 1 509 ? 175.423 137.208 87.480  1.00 79.28 ? 509 SER B CA  1 
ATOM 10162 C C   . SER B 1 509 ? 176.234 138.165 86.591  1.00 80.87 ? 509 SER B C   1 
ATOM 10163 O O   . SER B 1 509 ? 175.739 138.630 85.573  1.00 74.61 ? 509 SER B O   1 
ATOM 10164 C CB  . SER B 1 509 ? 174.271 137.969 88.155  1.00 72.53 ? 509 SER B CB  1 
ATOM 10165 O OG  . SER B 1 509 ? 174.728 138.642 89.313  1.00 67.33 ? 509 SER B OG  1 
ATOM 10166 N N   . LYS B 1 510 ? 177.494 138.456 86.957  1.00 82.04 ? 510 LYS B N   1 
ATOM 10167 C CA  . LYS B 1 510 ? 178.389 139.277 86.152  1.00 82.99 ? 510 LYS B CA  1 
ATOM 10168 C C   . LYS B 1 510 ? 179.007 138.426 85.036  1.00 85.13 ? 510 LYS B C   1 
ATOM 10169 O O   . LYS B 1 510 ? 179.631 137.408 85.321  1.00 80.52 ? 510 LYS B O   1 
ATOM 10170 C CB  . LYS B 1 510 ? 179.446 139.943 87.046  1.00 77.44 ? 510 LYS B CB  1 
ATOM 10171 C CG  . LYS B 1 510 ? 180.185 141.055 86.285  1.00 67.14 ? 510 LYS B CG  1 
ATOM 10172 C CD  . LYS B 1 510 ? 181.222 141.757 87.166  1.00 59.75 ? 510 LYS B CD  1 
ATOM 10173 C CE  . LYS B 1 510 ? 181.900 142.856 86.337  1.00 49.82 ? 510 LYS B CE  1 
ATOM 10174 N NZ  . LYS B 1 510 ? 182.998 143.541 87.054  1.00 42.05 ? 510 LYS B NZ  1 
ATOM 10175 N N   . ALA B 1 511 ? 178.877 138.889 83.798  1.00 86.21 ? 511 ALA B N   1 
ATOM 10176 C CA  . ALA B 1 511 ? 179.520 138.250 82.652  1.00 87.53 ? 511 ALA B CA  1 
ATOM 10177 C C   . ALA B 1 511 ? 181.049 138.182 82.831  1.00 90.02 ? 511 ALA B C   1 
ATOM 10178 O O   . ALA B 1 511 ? 181.659 139.090 83.403  1.00 87.46 ? 511 ALA B O   1 
ATOM 10179 C CB  . ALA B 1 511 ? 179.127 139.012 81.383  1.00 82.78 ? 511 ALA B CB  1 
ATOM 10180 N N   . ARG B 1 512 ? 181.655 137.106 82.322  1.00 92.18 ? 512 ARG B N   1 
ATOM 10181 C CA  . ARG B 1 512 ? 183.114 136.930 82.252  1.00 94.06 ? 512 ARG B CA  1 
ATOM 10182 C C   . ARG B 1 512 ? 183.580 137.262 80.844  1.00 95.34 ? 512 ARG B C   1 
ATOM 10183 O O   . ARG B 1 512 ? 182.916 136.887 79.882  1.00 93.77 ? 512 ARG B O   1 
ATOM 10184 C CB  . ARG B 1 512 ? 183.528 135.504 82.638  1.00 92.77 ? 512 ARG B CB  1 
ATOM 10185 C CG  . ARG B 1 512 ? 183.004 135.091 84.012  1.00 90.49 ? 512 ARG B CG  1 
ATOM 10186 C CD  . ARG B 1 512 ? 183.480 133.679 84.399  1.00 89.63 ? 512 ARG B CD  1 
ATOM 10187 N NE  . ARG B 1 512 ? 184.613 133.739 85.331  1.00 88.78 ? 512 ARG B NE  1 
ATOM 10188 C CZ  . ARG B 1 512 ? 185.187 132.716 85.940  1.00 90.72 ? 512 ARG B CZ  1 
ATOM 10189 N NH1 . ARG B 1 512 ? 184.782 131.489 85.779  1.00 82.73 ? 512 ARG B NH1 1 
ATOM 10190 N NH2 . ARG B 1 512 ? 186.199 132.894 86.718  1.00 83.60 ? 512 ARG B NH2 1 
ATOM 10191 N N   . GLU B 1 513 ? 184.748 137.918 80.728  1.00 95.70 ? 513 GLU B N   1 
ATOM 10192 C CA  . GLU B 1 513 ? 185.370 138.134 79.431  1.00 96.61 ? 513 GLU B CA  1 
ATOM 10193 C C   . GLU B 1 513 ? 185.887 136.820 78.839  1.00 97.51 ? 513 GLU B C   1 
ATOM 10194 O O   . GLU B 1 513 ? 186.421 135.970 79.555  1.00 96.77 ? 513 GLU B O   1 
ATOM 10195 C CB  . GLU B 1 513 ? 186.513 139.158 79.525  1.00 95.57 ? 513 GLU B CB  1 
ATOM 10196 C CG  . GLU B 1 513 ? 185.994 140.581 79.794  1.00 92.06 ? 513 GLU B CG  1 
ATOM 10197 C CD  . GLU B 1 513 ? 187.116 141.626 79.773  1.00 92.56 ? 513 GLU B CD  1 
ATOM 10198 O OE1 . GLU B 1 513 ? 186.840 142.774 80.179  1.00 84.28 ? 513 GLU B OE1 1 
ATOM 10199 O OE2 . GLU B 1 513 ? 188.259 141.288 79.375  1.00 87.34 ? 513 GLU B OE2 1 
ATOM 10200 N N   . VAL B 1 514 ? 185.726 136.668 77.531  1.00 97.89 ? 514 VAL B N   1 
ATOM 10201 C CA  . VAL B 1 514 ? 186.187 135.511 76.764  1.00 98.18 ? 514 VAL B CA  1 
ATOM 10202 C C   . VAL B 1 514 ? 187.414 135.915 75.962  1.00 98.42 ? 514 VAL B C   1 
ATOM 10203 O O   . VAL B 1 514 ? 187.354 136.812 75.125  1.00 98.09 ? 514 VAL B O   1 
ATOM 10204 C CB  . VAL B 1 514 ? 185.083 134.964 75.848  1.00 97.55 ? 514 VAL B CB  1 
ATOM 10205 C CG1 . VAL B 1 514 ? 185.563 133.741 75.070  1.00 94.69 ? 514 VAL B CG1 1 
ATOM 10206 C CG2 . VAL B 1 514 ? 183.848 134.563 76.661  1.00 94.62 ? 514 VAL B CG2 1 
ATOM 10207 N N   . TRP B 1 515 ? 188.545 135.233 76.167  1.00 98.47 ? 515 TRP B N   1 
ATOM 10208 C CA  . TRP B 1 515 ? 189.812 135.509 75.493  1.00 98.64 ? 515 TRP B CA  1 
ATOM 10209 C C   . TRP B 1 515 ? 190.242 134.326 74.634  1.00 98.66 ? 515 TRP B C   1 
ATOM 10210 O O   . TRP B 1 515 ? 190.352 133.197 75.121  1.00 98.34 ? 515 TRP B O   1 
ATOM 10211 C CB  . TRP B 1 515 ? 190.865 135.904 76.520  1.00 98.47 ? 515 TRP B CB  1 
ATOM 10212 C CG  . TRP B 1 515 ? 190.727 137.308 77.024  1.00 98.39 ? 515 TRP B CG  1 
ATOM 10213 C CD1 . TRP B 1 515 ? 189.808 137.746 77.907  1.00 97.40 ? 515 TRP B CD1 1 
ATOM 10214 C CD2 . TRP B 1 515 ? 191.523 138.482 76.640  1.00 98.28 ? 515 TRP B CD2 1 
ATOM 10215 N NE1 . TRP B 1 515 ? 189.963 139.111 78.104  1.00 97.48 ? 515 TRP B NE1 1 
ATOM 10216 C CE2 . TRP B 1 515 ? 190.998 139.599 77.344  1.00 97.84 ? 515 TRP B CE2 1 
ATOM 10217 C CE3 . TRP B 1 515 ? 192.597 138.686 75.768  1.00 97.76 ? 515 TRP B CE3 1 
ATOM 10218 C CZ2 . TRP B 1 515 ? 191.537 140.898 77.192  1.00 97.40 ? 515 TRP B CZ2 1 
ATOM 10219 C CZ3 . TRP B 1 515 ? 193.143 139.977 75.615  1.00 96.77 ? 515 TRP B CZ3 1 
ATOM 10220 C CH2 . TRP B 1 515 ? 192.608 141.062 76.312  1.00 96.61 ? 515 TRP B CH2 1 
ATOM 10221 N N   . PHE B 1 516 ? 190.500 134.578 73.369  1.00 98.58 ? 516 PHE B N   1 
ATOM 10222 C CA  . PHE B 1 516 ? 191.070 133.595 72.457  1.00 98.65 ? 516 PHE B CA  1 
ATOM 10223 C C   . PHE B 1 516 ? 192.585 133.755 72.414  1.00 98.63 ? 516 PHE B C   1 
ATOM 10224 O O   . PHE B 1 516 ? 193.101 134.832 72.107  1.00 98.15 ? 516 PHE B O   1 
ATOM 10225 C CB  . PHE B 1 516 ? 190.457 133.722 71.063  1.00 98.52 ? 516 PHE B CB  1 
ATOM 10226 C CG  . PHE B 1 516 ? 189.021 133.251 70.892  1.00 98.61 ? 516 PHE B CG  1 
ATOM 10227 C CD1 . PHE B 1 516 ? 188.209 132.848 71.974  1.00 95.69 ? 516 PHE B CD1 1 
ATOM 10228 C CD2 . PHE B 1 516 ? 188.482 133.223 69.594  1.00 95.31 ? 516 PHE B CD2 1 
ATOM 10229 C CE1 . PHE B 1 516 ? 186.890 132.429 71.763  1.00 95.51 ? 516 PHE B CE1 1 
ATOM 10230 C CE2 . PHE B 1 516 ? 187.161 132.801 69.376  1.00 94.76 ? 516 PHE B CE2 1 
ATOM 10231 C CZ  . PHE B 1 516 ? 186.365 132.409 70.465  1.00 98.13 ? 516 PHE B CZ  1 
ATOM 10232 N N   . ILE B 1 517 ? 193.306 132.674 72.703  1.00 98.68 ? 517 ILE B N   1 
ATOM 10233 C CA  . ILE B 1 517 ? 194.768 132.650 72.731  1.00 98.66 ? 517 ILE B CA  1 
ATOM 10234 C C   . ILE B 1 517 ? 195.256 131.703 71.640  1.00 98.61 ? 517 ILE B C   1 
ATOM 10235 O O   . ILE B 1 517 ? 195.011 130.499 71.690  1.00 98.22 ? 517 ILE B O   1 
ATOM 10236 C CB  . ILE B 1 517 ? 195.287 132.289 74.136  1.00 98.33 ? 517 ILE B CB  1 
ATOM 10237 C CG1 . ILE B 1 517 ? 194.732 133.293 75.182  1.00 96.61 ? 517 ILE B CG1 1 
ATOM 10238 C CG2 . ILE B 1 517 ? 196.823 132.289 74.122  1.00 97.20 ? 517 ILE B CG2 1 
ATOM 10239 C CD1 . ILE B 1 517 ? 195.143 133.012 76.622  1.00 89.54 ? 517 ILE B CD1 1 
ATOM 10240 N N   . TYR B 1 518 ? 195.942 132.235 70.649  1.00 98.57 ? 518 TYR B N   1 
ATOM 10241 C CA  . TYR B 1 518 ? 196.465 131.495 69.509  1.00 98.59 ? 518 TYR B CA  1 
ATOM 10242 C C   . TYR B 1 518 ? 197.915 131.087 69.770  1.00 98.29 ? 518 TYR B C   1 
ATOM 10243 O O   . TYR B 1 518 ? 198.808 131.932 69.809  1.00 97.48 ? 518 TYR B O   1 
ATOM 10244 C CB  . TYR B 1 518 ? 196.308 132.334 68.240  1.00 98.51 ? 518 TYR B CB  1 
ATOM 10245 C CG  . TYR B 1 518 ? 194.872 132.489 67.806  1.00 98.63 ? 518 TYR B CG  1 
ATOM 10246 C CD1 . TYR B 1 518 ? 194.043 133.482 68.369  1.00 95.68 ? 518 TYR B CD1 1 
ATOM 10247 C CD2 . TYR B 1 518 ? 194.327 131.628 66.836  1.00 95.59 ? 518 TYR B CD2 1 
ATOM 10248 C CE1 . TYR B 1 518 ? 192.698 133.592 67.993  1.00 95.30 ? 518 TYR B CE1 1 
ATOM 10249 C CE2 . TYR B 1 518 ? 192.986 131.740 66.448  1.00 95.86 ? 518 TYR B CE2 1 
ATOM 10250 C CZ  . TYR B 1 518 ? 192.176 132.714 67.032  1.00 98.40 ? 518 TYR B CZ  1 
ATOM 10251 O OH  . TYR B 1 518 ? 190.856 132.803 66.673  1.00 98.10 ? 518 TYR B OH  1 
ATOM 10252 N N   . ALA B 1 519 ? 198.173 129.797 69.951  1.00 97.52 ? 519 ALA B N   1 
ATOM 10253 C CA  . ALA B 1 519 ? 199.516 129.276 70.155  1.00 97.05 ? 519 ALA B CA  1 
ATOM 10254 C C   . ALA B 1 519 ? 200.343 129.311 68.862  1.00 96.94 ? 519 ALA B C   1 
ATOM 10255 O O   . ALA B 1 519 ? 199.836 129.418 67.753  1.00 94.25 ? 519 ALA B O   1 
ATOM 10256 C CB  . ALA B 1 519 ? 199.428 127.873 70.761  1.00 95.32 ? 519 ALA B CB  1 
ATOM 10257 N N   . GLY B 1 520 ? 201.631 129.184 69.006  1.00 95.30 ? 520 GLY B N   1 
ATOM 10258 C CA  . GLY B 1 520 ? 202.577 129.162 67.900  1.00 94.67 ? 520 GLY B CA  1 
ATOM 10259 C C   . GLY B 1 520 ? 203.187 127.786 67.636  1.00 94.60 ? 520 GLY B C   1 
ATOM 10260 O O   . GLY B 1 520 ? 202.566 126.740 67.817  1.00 92.25 ? 520 GLY B O   1 
ATOM 10261 N N   . MET B 1 521 ? 204.443 127.791 67.195  1.00 93.27 ? 521 MET B N   1 
ATOM 10262 C CA  . MET B 1 521 ? 205.226 126.603 66.882  1.00 92.02 ? 521 MET B CA  1 
ATOM 10263 C C   . MET B 1 521 ? 205.366 125.670 68.094  1.00 92.34 ? 521 MET B C   1 
ATOM 10264 O O   . MET B 1 521 ? 205.501 126.120 69.232  1.00 90.34 ? 521 MET B O   1 
ATOM 10265 C CB  . MET B 1 521 ? 206.602 127.052 66.359  1.00 89.63 ? 521 MET B CB  1 
ATOM 10266 C CG  . MET B 1 521 ? 207.352 125.941 65.618  1.00 78.65 ? 521 MET B CG  1 
ATOM 10267 S SD  . MET B 1 521 ? 206.541 125.363 64.102  1.00 72.89 ? 521 MET B SD  1 
ATOM 10268 C CE  . MET B 1 521 ? 206.815 126.773 63.020  1.00 63.18 ? 521 MET B CE  1 
ATOM 10269 N N   . GLY B 1 522 ? 205.355 124.361 67.834  1.00 91.17 ? 522 GLY B N   1 
ATOM 10270 C CA  . GLY B 1 522 ? 205.410 123.310 68.850  1.00 90.53 ? 522 GLY B CA  1 
ATOM 10271 C C   . GLY B 1 522 ? 204.051 122.707 69.196  1.00 91.64 ? 522 GLY B C   1 
ATOM 10272 O O   . GLY B 1 522 ? 204.002 121.671 69.860  1.00 90.47 ? 522 GLY B O   1 
ATOM 10273 N N   . SER B 1 523 ? 202.940 123.316 68.726  1.00 93.48 ? 523 SER B N   1 
ATOM 10274 C CA  . SER B 1 523 ? 201.579 122.786 68.909  1.00 94.46 ? 523 SER B CA  1 
ATOM 10275 C C   . SER B 1 523 ? 201.192 121.690 67.902  1.00 95.04 ? 523 SER B C   1 
ATOM 10276 O O   . SER B 1 523 ? 200.237 120.957 68.133  1.00 94.14 ? 523 SER B O   1 
ATOM 10277 C CB  . SER B 1 523 ? 200.563 123.931 68.866  1.00 94.45 ? 523 SER B CB  1 
ATOM 10278 O OG  . SER B 1 523 ? 200.525 124.561 67.603  1.00 92.54 ? 523 SER B OG  1 
ATOM 10279 N N   . GLN B 1 524 ? 201.945 121.548 66.813  1.00 94.50 ? 524 GLN B N   1 
ATOM 10280 C CA  . GLN B 1 524 ? 201.712 120.543 65.779  1.00 94.36 ? 524 GLN B CA  1 
ATOM 10281 C C   . GLN B 1 524 ? 201.974 119.117 66.275  1.00 94.83 ? 524 GLN B C   1 
ATOM 10282 O O   . GLN B 1 524 ? 202.869 118.867 67.084  1.00 93.98 ? 524 GLN B O   1 
ATOM 10283 C CB  . GLN B 1 524 ? 202.527 120.873 64.517  1.00 93.46 ? 524 GLN B CB  1 
ATOM 10284 C CG  . GLN B 1 524 ? 204.064 120.673 64.606  1.00 91.28 ? 524 GLN B CG  1 
ATOM 10285 C CD  . GLN B 1 524 ? 204.855 121.782 65.308  1.00 92.13 ? 524 GLN B CD  1 
ATOM 10286 O OE1 . GLN B 1 524 ? 204.339 122.646 66.002  1.00 86.00 ? 524 GLN B OE1 1 
ATOM 10287 N NE2 . GLN B 1 524 ? 206.165 121.787 65.148  1.00 85.02 ? 524 GLN B NE2 1 
ATOM 10288 N N   . TRP B 1 525 ? 201.201 118.156 65.742  1.00 95.29 ? 525 TRP B N   1 
ATOM 10289 C CA  . TRP B 1 525 ? 201.382 116.735 66.025  1.00 95.68 ? 525 TRP B CA  1 
ATOM 10290 C C   . TRP B 1 525 ? 200.747 115.862 64.938  1.00 95.82 ? 525 TRP B C   1 
ATOM 10291 O O   . TRP B 1 525 ? 199.848 116.297 64.230  1.00 94.71 ? 525 TRP B O   1 
ATOM 10292 C CB  . TRP B 1 525 ? 200.831 116.399 67.414  1.00 95.28 ? 525 TRP B CB  1 
ATOM 10293 C CG  . TRP B 1 525 ? 199.382 116.711 67.645  1.00 95.61 ? 525 TRP B CG  1 
ATOM 10294 C CD1 . TRP B 1 525 ? 198.885 117.928 67.940  1.00 93.92 ? 525 TRP B CD1 1 
ATOM 10295 C CD2 . TRP B 1 525 ? 198.247 115.803 67.616  1.00 95.80 ? 525 TRP B CD2 1 
ATOM 10296 N NE1 . TRP B 1 525 ? 197.508 117.839 68.094  1.00 93.96 ? 525 TRP B NE1 1 
ATOM 10297 C CE2 . TRP B 1 525 ? 197.078 116.557 67.909  1.00 95.71 ? 525 TRP B CE2 1 
ATOM 10298 C CE3 . TRP B 1 525 ? 198.098 114.420 67.373  1.00 94.96 ? 525 TRP B CE3 1 
ATOM 10299 C CZ2 . TRP B 1 525 ? 195.793 115.969 67.963  1.00 95.30 ? 525 TRP B CZ2 1 
ATOM 10300 C CZ3 . TRP B 1 525 ? 196.825 113.828 67.429  1.00 94.48 ? 525 TRP B CZ3 1 
ATOM 10301 C CH2 . TRP B 1 525 ? 195.693 114.599 67.719  1.00 94.48 ? 525 TRP B CH2 1 
ATOM 10302 N N   . VAL B 1 526 ? 201.206 114.620 64.785  1.00 96.23 ? 526 VAL B N   1 
ATOM 10303 C CA  . VAL B 1 526 ? 200.722 113.686 63.764  1.00 96.12 ? 526 VAL B CA  1 
ATOM 10304 C C   . VAL B 1 526 ? 199.251 113.338 64.007  1.00 96.01 ? 526 VAL B C   1 
ATOM 10305 O O   . VAL B 1 526 ? 198.897 112.836 65.070  1.00 93.65 ? 526 VAL B O   1 
ATOM 10306 C CB  . VAL B 1 526 ? 201.588 112.416 63.726  1.00 95.15 ? 526 VAL B CB  1 
ATOM 10307 C CG1 . VAL B 1 526 ? 201.046 111.375 62.746  1.00 90.76 ? 526 VAL B CG1 1 
ATOM 10308 C CG2 . VAL B 1 526 ? 203.018 112.763 63.299  1.00 91.09 ? 526 VAL B CG2 1 
ATOM 10309 N N   . GLY B 1 527 ? 198.398 113.578 63.010  1.00 95.31 ? 527 GLY B N   1 
ATOM 10310 C CA  . GLY B 1 527 ? 196.955 113.309 63.082  1.00 95.02 ? 527 GLY B CA  1 
ATOM 10311 C C   . GLY B 1 527 ? 196.136 114.398 63.763  1.00 95.87 ? 527 GLY B C   1 
ATOM 10312 O O   . GLY B 1 527 ? 194.956 114.180 64.027  1.00 93.65 ? 527 GLY B O   1 
ATOM 10313 N N   . MET B 1 528 ? 196.706 115.573 63.986  1.00 95.93 ? 528 MET B N   1 
ATOM 10314 C CA  . MET B 1 528 ? 196.110 116.698 64.735  1.00 95.84 ? 528 MET B CA  1 
ATOM 10315 C C   . MET B 1 528 ? 194.708 117.151 64.302  1.00 96.15 ? 528 MET B C   1 
ATOM 10316 O O   . MET B 1 528 ? 194.025 117.802 65.072  1.00 94.08 ? 528 MET B O   1 
ATOM 10317 C CB  . MET B 1 528 ? 197.095 117.873 64.686  1.00 95.01 ? 528 MET B CB  1 
ATOM 10318 C CG  . MET B 1 528 ? 197.174 118.591 63.328  1.00 94.71 ? 528 MET B CG  1 
ATOM 10319 S SD  . MET B 1 528 ? 198.540 119.795 63.188  1.00 94.82 ? 528 MET B SD  1 
ATOM 10320 C CE  . MET B 1 528 ? 199.834 118.718 62.556  1.00 88.70 ? 528 MET B CE  1 
ATOM 10321 N N   . ALA B 1 529 ? 194.256 116.834 63.088  1.00 95.72 ? 529 ALA B N   1 
ATOM 10322 C CA  . ALA B 1 529 ? 192.943 117.229 62.592  1.00 95.75 ? 529 ALA B CA  1 
ATOM 10323 C C   . ALA B 1 529 ? 191.935 116.068 62.483  1.00 96.06 ? 529 ALA B C   1 
ATOM 10324 O O   . ALA B 1 529 ? 190.739 116.315 62.344  1.00 93.73 ? 529 ALA B O   1 
ATOM 10325 C CB  . ALA B 1 529 ? 193.113 117.935 61.241  1.00 94.07 ? 529 ALA B CB  1 
ATOM 10326 N N   . ARG B 1 530 ? 192.396 114.797 62.556  1.00 95.85 ? 530 ARG B N   1 
ATOM 10327 C CA  . ARG B 1 530 ? 191.577 113.611 62.225  1.00 94.92 ? 530 ARG B CA  1 
ATOM 10328 C C   . ARG B 1 530 ? 190.250 113.559 62.971  1.00 95.37 ? 530 ARG B C   1 
ATOM 10329 O O   . ARG B 1 530 ? 189.223 113.266 62.370  1.00 93.41 ? 530 ARG B O   1 
ATOM 10330 C CB  . ARG B 1 530 ? 192.359 112.321 62.521  1.00 93.00 ? 530 ARG B CB  1 
ATOM 10331 C CG  . ARG B 1 530 ? 193.427 111.988 61.471  1.00 84.62 ? 530 ARG B CG  1 
ATOM 10332 C CD  . ARG B 1 530 ? 194.092 110.661 61.840  1.00 81.24 ? 530 ARG B CD  1 
ATOM 10333 N NE  . ARG B 1 530 ? 195.043 110.194 60.812  1.00 72.64 ? 530 ARG B NE  1 
ATOM 10334 C CZ  . ARG B 1 530 ? 195.974 109.263 60.961  1.00 65.77 ? 530 ARG B CZ  1 
ATOM 10335 N NH1 . ARG B 1 530 ? 196.171 108.653 62.101  1.00 59.70 ? 530 ARG B NH1 1 
ATOM 10336 N NH2 . ARG B 1 530 ? 196.715 108.924 59.963  1.00 58.53 ? 530 ARG B NH2 1 
ATOM 10337 N N   . CYS B 1 531 ? 190.252 113.824 64.257  1.00 95.30 ? 531 CYS B N   1 
ATOM 10338 C CA  . CYS B 1 531 ? 189.064 113.676 65.092  1.00 95.30 ? 531 CYS B CA  1 
ATOM 10339 C C   . CYS B 1 531 ? 188.026 114.780 64.822  1.00 95.82 ? 531 CYS B C   1 
ATOM 10340 O O   . CYS B 1 531 ? 186.858 114.490 64.593  1.00 94.15 ? 531 CYS B O   1 
ATOM 10341 C CB  . CYS B 1 531 ? 189.507 113.625 66.562  1.00 93.72 ? 531 CYS B CB  1 
ATOM 10342 S SG  . CYS B 1 531 ? 188.095 113.097 67.564  1.00 85.87 ? 531 CYS B SG  1 
ATOM 10343 N N   . LEU B 1 532 ? 188.458 116.034 64.764  1.00 96.34 ? 532 LEU B N   1 
ATOM 10344 C CA  . LEU B 1 532 ? 187.544 117.170 64.570  1.00 96.95 ? 532 LEU B CA  1 
ATOM 10345 C C   . LEU B 1 532 ? 187.003 117.291 63.133  1.00 97.11 ? 532 LEU B C   1 
ATOM 10346 O O   . LEU B 1 532 ? 185.981 117.940 62.933  1.00 96.28 ? 532 LEU B O   1 
ATOM 10347 C CB  . LEU B 1 532 ? 188.210 118.477 65.030  1.00 96.92 ? 532 LEU B CB  1 
ATOM 10348 C CG  . LEU B 1 532 ? 188.609 118.520 66.521  1.00 96.16 ? 532 LEU B CG  1 
ATOM 10349 C CD1 . LEU B 1 532 ? 189.081 119.928 66.867  1.00 93.05 ? 532 LEU B CD1 1 
ATOM 10350 C CD2 . LEU B 1 532 ? 187.454 118.170 67.460  1.00 92.75 ? 532 LEU B CD2 1 
ATOM 10351 N N   . MET B 1 533 ? 187.609 116.606 62.139  1.00 96.53 ? 533 MET B N   1 
ATOM 10352 C CA  . MET B 1 533 ? 187.055 116.499 60.782  1.00 96.18 ? 533 MET B CA  1 
ATOM 10353 C C   . MET B 1 533 ? 185.663 115.841 60.727  1.00 96.11 ? 533 MET B C   1 
ATOM 10354 O O   . MET B 1 533 ? 184.985 115.928 59.703  1.00 94.28 ? 533 MET B O   1 
ATOM 10355 C CB  . MET B 1 533 ? 188.022 115.725 59.877  1.00 95.34 ? 533 MET B CB  1 
ATOM 10356 C CG  . MET B 1 533 ? 189.138 116.607 59.330  1.00 90.62 ? 533 MET B CG  1 
ATOM 10357 S SD  . MET B 1 533 ? 190.267 115.665 58.262  1.00 85.54 ? 533 MET B SD  1 
ATOM 10358 C CE  . MET B 1 533 ? 190.967 117.015 57.279  1.00 74.14 ? 533 MET B CE  1 
ATOM 10359 N N   . GLN B 1 534 ? 185.210 115.217 61.811  1.00 95.49 ? 534 GLN B N   1 
ATOM 10360 C CA  . GLN B 1 534 ? 183.836 114.733 61.950  1.00 94.64 ? 534 GLN B CA  1 
ATOM 10361 C C   . GLN B 1 534 ? 182.801 115.873 61.977  1.00 95.46 ? 534 GLN B C   1 
ATOM 10362 O O   . GLN B 1 534 ? 181.638 115.635 61.652  1.00 93.94 ? 534 GLN B O   1 
ATOM 10363 C CB  . GLN B 1 534 ? 183.706 113.911 63.232  1.00 92.14 ? 534 GLN B CB  1 
ATOM 10364 C CG  . GLN B 1 534 ? 184.562 112.636 63.206  1.00 85.32 ? 534 GLN B CG  1 
ATOM 10365 C CD  . GLN B 1 534 ? 184.420 111.878 64.522  1.00 85.43 ? 534 GLN B CD  1 
ATOM 10366 O OE1 . GLN B 1 534 ? 183.387 111.292 64.803  1.00 77.18 ? 534 GLN B OE1 1 
ATOM 10367 N NE2 . GLN B 1 534 ? 185.430 111.887 65.360  1.00 75.40 ? 534 GLN B NE2 1 
ATOM 10368 N N   . LEU B 1 535 ? 183.214 117.076 62.356  1.00 95.97 ? 535 LEU B N   1 
ATOM 10369 C CA  . LEU B 1 535 ? 182.365 118.264 62.377  1.00 96.67 ? 535 LEU B CA  1 
ATOM 10370 C C   . LEU B 1 535 ? 182.418 118.970 61.019  1.00 97.00 ? 535 LEU B C   1 
ATOM 10371 O O   . LEU B 1 535 ? 183.494 119.373 60.568  1.00 96.31 ? 535 LEU B O   1 
ATOM 10372 C CB  . LEU B 1 535 ? 182.813 119.212 63.511  1.00 96.53 ? 535 LEU B CB  1 
ATOM 10373 C CG  . LEU B 1 535 ? 182.787 118.589 64.914  1.00 96.24 ? 535 LEU B CG  1 
ATOM 10374 C CD1 . LEU B 1 535 ? 183.299 119.607 65.932  1.00 94.15 ? 535 LEU B CD1 1 
ATOM 10375 C CD2 . LEU B 1 535 ? 181.383 118.151 65.324  1.00 94.03 ? 535 LEU B CD2 1 
ATOM 10376 N N   . ASP B 1 536 ? 181.267 119.145 60.375  1.00 96.36 ? 536 ASP B N   1 
ATOM 10377 C CA  . ASP B 1 536 ? 181.178 119.688 59.020  1.00 96.24 ? 536 ASP B CA  1 
ATOM 10378 C C   . ASP B 1 536 ? 181.808 121.089 58.904  1.00 97.27 ? 536 ASP B C   1 
ATOM 10379 O O   . ASP B 1 536 ? 182.540 121.347 57.951  1.00 96.43 ? 536 ASP B O   1 
ATOM 10380 C CB  . ASP B 1 536 ? 179.718 119.708 58.560  1.00 94.73 ? 536 ASP B CB  1 
ATOM 10381 C CG  . ASP B 1 536 ? 179.130 118.317 58.284  1.00 91.16 ? 536 ASP B CG  1 
ATOM 10382 O OD1 . ASP B 1 536 ? 179.905 117.342 58.132  1.00 86.97 ? 536 ASP B OD1 1 
ATOM 10383 O OD2 . ASP B 1 536 ? 177.894 118.221 58.173  1.00 85.93 ? 536 ASP B OD2 1 
ATOM 10384 N N   . VAL B 1 537 ? 181.573 121.963 59.875  1.00 96.88 ? 537 VAL B N   1 
ATOM 10385 C CA  . VAL B 1 537 ? 182.138 123.326 59.895  1.00 97.20 ? 537 VAL B CA  1 
ATOM 10386 C C   . VAL B 1 537 ? 183.668 123.282 59.890  1.00 97.86 ? 537 VAL B C   1 
ATOM 10387 O O   . VAL B 1 537 ? 184.315 123.962 59.090  1.00 97.44 ? 537 VAL B O   1 
ATOM 10388 C CB  . VAL B 1 537 ? 181.630 124.123 61.119  1.00 96.47 ? 537 VAL B CB  1 
ATOM 10389 C CG1 . VAL B 1 537 ? 182.254 125.518 61.186  1.00 91.06 ? 537 VAL B CG1 1 
ATOM 10390 C CG2 . VAL B 1 537 ? 180.110 124.286 61.087  1.00 91.12 ? 537 VAL B CG2 1 
ATOM 10391 N N   . PHE B 1 538 ? 184.255 122.440 60.742  1.00 97.68 ? 538 PHE B N   1 
ATOM 10392 C CA  . PHE B 1 538 ? 185.705 122.276 60.836  1.00 97.98 ? 538 PHE B CA  1 
ATOM 10393 C C   . PHE B 1 538 ? 186.280 121.666 59.550  1.00 98.11 ? 538 PHE B C   1 
ATOM 10394 O O   . PHE B 1 538 ? 187.267 122.173 59.017  1.00 98.03 ? 538 PHE B O   1 
ATOM 10395 C CB  . PHE B 1 538 ? 186.018 121.407 62.064  1.00 97.88 ? 538 PHE B CB  1 
ATOM 10396 C CG  . PHE B 1 538 ? 187.495 121.270 62.353  1.00 98.09 ? 538 PHE B CG  1 
ATOM 10397 C CD1 . PHE B 1 538 ? 188.245 120.225 61.781  1.00 96.66 ? 538 PHE B CD1 1 
ATOM 10398 C CD2 . PHE B 1 538 ? 188.130 122.184 63.207  1.00 96.76 ? 538 PHE B CD2 1 
ATOM 10399 C CE1 . PHE B 1 538 ? 189.615 120.093 62.060  1.00 96.30 ? 538 PHE B CE1 1 
ATOM 10400 C CE2 . PHE B 1 538 ? 189.498 122.060 63.500  1.00 96.45 ? 538 PHE B CE2 1 
ATOM 10401 C CZ  . PHE B 1 538 ? 190.240 121.015 62.925  1.00 97.42 ? 538 PHE B CZ  1 
ATOM 10402 N N   . ARG B 1 539 ? 185.630 120.637 59.001  1.00 97.92 ? 539 ARG B N   1 
ATOM 10403 C CA  . ARG B 1 539 ? 186.053 119.990 57.751  1.00 97.88 ? 539 ARG B CA  1 
ATOM 10404 C C   . ARG B 1 539 ? 185.994 120.954 56.571  1.00 98.10 ? 539 ARG B C   1 
ATOM 10405 O O   . ARG B 1 539 ? 186.976 121.074 55.848  1.00 97.89 ? 539 ARG B O   1 
ATOM 10406 C CB  . ARG B 1 539 ? 185.201 118.732 57.509  1.00 97.09 ? 539 ARG B CB  1 
ATOM 10407 C CG  . ARG B 1 539 ? 185.719 117.932 56.306  1.00 93.86 ? 539 ARG B CG  1 
ATOM 10408 C CD  . ARG B 1 539 ? 184.894 116.671 56.048  1.00 91.74 ? 539 ARG B CD  1 
ATOM 10409 N NE  . ARG B 1 539 ? 183.531 116.992 55.608  1.00 84.84 ? 539 ARG B NE  1 
ATOM 10410 C CZ  . ARG B 1 539 ? 182.393 116.825 56.277  1.00 81.10 ? 539 ARG B CZ  1 
ATOM 10411 N NH1 . ARG B 1 539 ? 182.335 116.224 57.432  1.00 69.64 ? 539 ARG B NH1 1 
ATOM 10412 N NH2 . ARG B 1 539 ? 181.284 117.258 55.794  1.00 73.24 ? 539 ARG B NH2 1 
ATOM 10413 N N   . HIS B 1 540 ? 184.880 121.671 56.400  1.00 97.80 ? 540 HIS B N   1 
ATOM 10414 C CA  . HIS B 1 540 ? 184.719 122.629 55.299  1.00 97.89 ? 540 HIS B CA  1 
ATOM 10415 C C   . HIS B 1 540 ? 185.741 123.780 55.360  1.00 98.19 ? 540 HIS B C   1 
ATOM 10416 O O   . HIS B 1 540 ? 186.222 124.221 54.317  1.00 97.82 ? 540 HIS B O   1 
ATOM 10417 C CB  . HIS B 1 540 ? 183.298 123.207 55.323  1.00 97.45 ? 540 HIS B CB  1 
ATOM 10418 C CG  . HIS B 1 540 ? 182.198 122.236 54.983  1.00 93.23 ? 540 HIS B CG  1 
ATOM 10419 N ND1 . HIS B 1 540 ? 180.880 122.360 55.367  1.00 79.90 ? 540 HIS B ND1 1 
ATOM 10420 C CD2 . HIS B 1 540 ? 182.280 121.093 54.216  1.00 79.97 ? 540 HIS B CD2 1 
ATOM 10421 C CE1 . HIS B 1 540 ? 180.194 121.336 54.850  1.00 82.10 ? 540 HIS B CE1 1 
ATOM 10422 N NE2 . HIS B 1 540 ? 181.004 120.545 54.149  1.00 83.80 ? 540 HIS B NE2 1 
ATOM 10423 N N   . SER B 1 541 ? 186.106 124.229 56.554  1.00 98.10 ? 541 SER B N   1 
ATOM 10424 C CA  . SER B 1 541 ? 187.152 125.236 56.732  1.00 98.35 ? 541 SER B CA  1 
ATOM 10425 C C   . SER B 1 541 ? 188.527 124.717 56.269  1.00 98.45 ? 541 SER B C   1 
ATOM 10426 O O   . SER B 1 541 ? 189.224 125.386 55.505  1.00 98.20 ? 541 SER B O   1 
ATOM 10427 C CB  . SER B 1 541 ? 187.201 125.668 58.194  1.00 98.29 ? 541 SER B CB  1 
ATOM 10428 O OG  . SER B 1 541 ? 188.118 126.730 58.358  1.00 97.24 ? 541 SER B OG  1 
ATOM 10429 N N   . LEU B 1 542 ? 188.873 123.485 56.639  1.00 98.31 ? 542 LEU B N   1 
ATOM 10430 C CA  . LEU B 1 542 ? 190.113 122.848 56.184  1.00 98.20 ? 542 LEU B CA  1 
ATOM 10431 C C   . LEU B 1 542 ? 190.112 122.579 54.678  1.00 98.36 ? 542 LEU B C   1 
ATOM 10432 O O   . LEU B 1 542 ? 191.131 122.795 54.021  1.00 97.79 ? 542 LEU B O   1 
ATOM 10433 C CB  . LEU B 1 542 ? 190.357 121.546 56.960  1.00 98.00 ? 542 LEU B CB  1 
ATOM 10434 C CG  . LEU B 1 542 ? 190.732 121.733 58.434  1.00 96.97 ? 542 LEU B CG  1 
ATOM 10435 C CD1 . LEU B 1 542 ? 190.957 120.357 59.048  1.00 93.67 ? 542 LEU B CD1 1 
ATOM 10436 C CD2 . LEU B 1 542 ? 192.009 122.549 58.617  1.00 93.88 ? 542 LEU B CD2 1 
ATOM 10437 N N   . GLU B 1 543 ? 188.973 122.163 54.102  1.00 98.30 ? 543 GLU B N   1 
ATOM 10438 C CA  . GLU B 1 543 ? 188.820 121.970 52.653  1.00 98.16 ? 543 GLU B CA  1 
ATOM 10439 C C   . GLU B 1 543 ? 189.041 123.281 51.880  1.00 98.27 ? 543 GLU B C   1 
ATOM 10440 O O   . GLU B 1 543 ? 189.735 123.279 50.858  1.00 97.81 ? 543 GLU B O   1 
ATOM 10441 C CB  . GLU B 1 543 ? 187.424 121.387 52.355  1.00 97.96 ? 543 GLU B CB  1 
ATOM 10442 C CG  . GLU B 1 543 ? 187.308 119.901 52.734  1.00 96.58 ? 543 GLU B CG  1 
ATOM 10443 C CD  . GLU B 1 543 ? 185.878 119.348 52.685  1.00 96.13 ? 543 GLU B CD  1 
ATOM 10444 O OE1 . GLU B 1 543 ? 185.713 118.125 52.907  1.00 90.89 ? 543 GLU B OE1 1 
ATOM 10445 O OE2 . GLU B 1 543 ? 184.921 120.137 52.467  1.00 91.47 ? 543 GLU B OE2 1 
ATOM 10446 N N   . LYS B 1 544 ? 188.527 124.409 52.383  1.00 98.31 ? 544 LYS B N   1 
ATOM 10447 C CA  . LYS B 1 544 ? 188.807 125.732 51.811  1.00 98.22 ? 544 LYS B CA  1 
ATOM 10448 C C   . LYS B 1 544 ? 190.294 126.084 51.884  1.00 98.46 ? 544 LYS B C   1 
ATOM 10449 O O   . LYS B 1 544 ? 190.873 126.502 50.887  1.00 97.95 ? 544 LYS B O   1 
ATOM 10450 C CB  . LYS B 1 544 ? 187.977 126.817 52.514  1.00 97.75 ? 544 LYS B CB  1 
ATOM 10451 C CG  . LYS B 1 544 ? 186.677 127.118 51.770  1.00 90.42 ? 544 LYS B CG  1 
ATOM 10452 C CD  . LYS B 1 544 ? 185.940 128.267 52.474  1.00 85.22 ? 544 LYS B CD  1 
ATOM 10453 C CE  . LYS B 1 544 ? 184.729 128.708 51.660  1.00 73.93 ? 544 LYS B CE  1 
ATOM 10454 N NZ  . LYS B 1 544 ? 184.002 129.788 52.355  1.00 65.11 ? 544 LYS B NZ  1 
ATOM 10455 N N   . SER B 1 545 ? 190.915 125.876 53.032  1.00 98.24 ? 545 SER B N   1 
ATOM 10456 C CA  . SER B 1 545 ? 192.356 126.119 53.207  1.00 98.28 ? 545 SER B CA  1 
ATOM 10457 C C   . SER B 1 545 ? 193.201 125.230 52.283  1.00 98.33 ? 545 SER B C   1 
ATOM 10458 O O   . SER B 1 545 ? 194.159 125.700 51.671  1.00 97.82 ? 545 SER B O   1 
ATOM 10459 C CB  . SER B 1 545 ? 192.749 125.881 54.670  1.00 98.10 ? 545 SER B CB  1 
ATOM 10460 O OG  . SER B 1 545 ? 192.058 126.785 55.515  1.00 95.98 ? 545 SER B OG  1 
ATOM 10461 N N   . ALA B 1 546 ? 192.817 123.970 52.114  1.00 98.28 ? 546 ALA B N   1 
ATOM 10462 C CA  . ALA B 1 546 ? 193.473 123.042 51.197  1.00 98.12 ? 546 ALA B CA  1 
ATOM 10463 C C   . ALA B 1 546 ? 193.355 123.492 49.734  1.00 98.18 ? 546 ALA B C   1 
ATOM 10464 O O   . ALA B 1 546 ? 194.343 123.430 48.995  1.00 97.50 ? 546 ALA B O   1 
ATOM 10465 C CB  . ALA B 1 546 ? 192.864 121.646 51.399  1.00 97.80 ? 546 ALA B CB  1 
ATOM 10466 N N   . ALA B 1 547 ? 192.196 123.990 49.315  1.00 98.30 ? 547 ALA B N   1 
ATOM 10467 C CA  . ALA B 1 547 ? 191.990 124.515 47.969  1.00 98.21 ? 547 ALA B CA  1 
ATOM 10468 C C   . ALA B 1 547 ? 192.898 125.721 47.668  1.00 98.26 ? 547 ALA B C   1 
ATOM 10469 O O   . ALA B 1 547 ? 193.429 125.826 46.564  1.00 97.34 ? 547 ALA B O   1 
ATOM 10470 C CB  . ALA B 1 547 ? 190.507 124.858 47.794  1.00 97.96 ? 547 ALA B CB  1 
ATOM 10471 N N   . VAL B 1 548 ? 193.096 126.598 48.667  1.00 98.21 ? 548 VAL B N   1 
ATOM 10472 C CA  . VAL B 1 548 ? 194.012 127.750 48.569  1.00 98.00 ? 548 VAL B CA  1 
ATOM 10473 C C   . VAL B 1 548 ? 195.472 127.302 48.441  1.00 98.11 ? 548 VAL B C   1 
ATOM 10474 O O   . VAL B 1 548 ? 196.237 127.868 47.656  1.00 97.19 ? 548 VAL B O   1 
ATOM 10475 C CB  . VAL B 1 548 ? 193.823 128.669 49.794  1.00 97.35 ? 548 VAL B CB  1 
ATOM 10476 C CG1 . VAL B 1 548 ? 194.876 129.774 49.877  1.00 93.52 ? 548 VAL B CG1 1 
ATOM 10477 C CG2 . VAL B 1 548 ? 192.451 129.342 49.752  1.00 93.42 ? 548 VAL B CG2 1 
ATOM 10478 N N   . LEU B 1 549 ? 195.896 126.263 49.151  1.00 98.00 ? 549 LEU B N   1 
ATOM 10479 C CA  . LEU B 1 549 ? 197.280 125.778 49.159  1.00 97.95 ? 549 LEU B CA  1 
ATOM 10480 C C   . LEU B 1 549 ? 197.626 124.863 47.973  1.00 97.83 ? 549 LEU B C   1 
ATOM 10481 O O   . LEU B 1 549 ? 198.797 124.782 47.583  1.00 96.69 ? 549 LEU B O   1 
ATOM 10482 C CB  . LEU B 1 549 ? 197.539 125.058 50.491  1.00 97.69 ? 549 LEU B CB  1 
ATOM 10483 C CG  . LEU B 1 549 ? 197.598 126.008 51.704  1.00 97.28 ? 549 LEU B CG  1 
ATOM 10484 C CD1 . LEU B 1 549 ? 197.666 125.179 52.974  1.00 94.68 ? 549 LEU B CD1 1 
ATOM 10485 C CD2 . LEU B 1 549 ? 198.827 126.923 51.659  1.00 94.48 ? 549 LEU B CD2 1 
ATOM 10486 N N   . LYS B 1 550 ? 196.650 124.203 47.363  1.00 98.14 ? 550 LYS B N   1 
ATOM 10487 C CA  . LYS B 1 550 ? 196.846 123.251 46.264  1.00 97.84 ? 550 LYS B CA  1 
ATOM 10488 C C   . LYS B 1 550 ? 197.605 123.829 45.066  1.00 97.83 ? 550 LYS B C   1 
ATOM 10489 O O   . LYS B 1 550 ? 198.523 123.159 44.582  1.00 96.65 ? 550 LYS B O   1 
ATOM 10490 C CB  . LYS B 1 550 ? 195.491 122.650 45.894  1.00 96.94 ? 550 LYS B CB  1 
ATOM 10491 C CG  . LYS B 1 550 ? 195.615 121.416 44.994  1.00 89.70 ? 550 LYS B CG  1 
ATOM 10492 C CD  . LYS B 1 550 ? 194.233 120.764 44.839  1.00 81.50 ? 550 LYS B CD  1 
ATOM 10493 C CE  . LYS B 1 550 ? 194.360 119.430 44.099  1.00 71.68 ? 550 LYS B CE  1 
ATOM 10494 N NZ  . LYS B 1 550 ? 193.093 118.664 44.154  1.00 61.35 ? 550 LYS B NZ  1 
ATOM 10495 N N   . PRO B 1 551 ? 197.336 125.063 44.594  1.00 97.84 ? 551 PRO B N   1 
ATOM 10496 C CA  . PRO B 1 551 ? 198.127 125.703 43.530  1.00 97.45 ? 551 PRO B CA  1 
ATOM 10497 C C   . PRO B 1 551 ? 199.600 125.915 43.888  1.00 97.44 ? 551 PRO B C   1 
ATOM 10498 O O   . PRO B 1 551 ? 200.447 126.020 43.002  1.00 96.17 ? 551 PRO B O   1 
ATOM 10499 C CB  . PRO B 1 551 ? 197.441 127.057 43.272  1.00 96.75 ? 551 PRO B CB  1 
ATOM 10500 C CG  . PRO B 1 551 ? 196.015 126.852 43.770  1.00 95.20 ? 551 PRO B CG  1 
ATOM 10501 C CD  . PRO B 1 551 ? 196.221 125.901 44.948  1.00 97.44 ? 551 PRO B CD  1 
ATOM 10502 N N   . HIS B 1 552 ? 199.914 125.936 45.159  1.00 97.56 ? 552 HIS B N   1 
ATOM 10503 C CA  . HIS B 1 552 ? 201.278 126.085 45.695  1.00 97.21 ? 552 HIS B CA  1 
ATOM 10504 C C   . HIS B 1 552 ? 201.974 124.738 45.957  1.00 97.18 ? 552 HIS B C   1 
ATOM 10505 O O   . HIS B 1 552 ? 203.074 124.705 46.500  1.00 95.11 ? 552 HIS B O   1 
ATOM 10506 C CB  . HIS B 1 552 ? 201.229 126.976 46.936  1.00 96.97 ? 552 HIS B CB  1 
ATOM 10507 C CG  . HIS B 1 552 ? 200.776 128.372 46.632  1.00 97.12 ? 552 HIS B CG  1 
ATOM 10508 N ND1 . HIS B 1 552 ? 201.565 129.394 46.141  1.00 86.25 ? 552 HIS B ND1 1 
ATOM 10509 C CD2 . HIS B 1 552 ? 199.507 128.894 46.747  1.00 86.15 ? 552 HIS B CD2 1 
ATOM 10510 C CE1 . HIS B 1 552 ? 200.797 130.479 45.980  1.00 88.21 ? 552 HIS B CE1 1 
ATOM 10511 N NE2 . HIS B 1 552 ? 199.539 130.209 46.327  1.00 90.63 ? 552 HIS B NE2 1 
ATOM 10512 N N   . GLY B 1 553 ? 201.363 123.617 45.551  1.00 96.44 ? 553 GLY B N   1 
ATOM 10513 C CA  . GLY B 1 553 ? 201.930 122.276 45.686  1.00 95.97 ? 553 GLY B CA  1 
ATOM 10514 C C   . GLY B 1 553 ? 201.838 121.679 47.096  1.00 96.55 ? 553 GLY B C   1 
ATOM 10515 O O   . GLY B 1 553 ? 202.521 120.693 47.376  1.00 93.80 ? 553 GLY B O   1 
ATOM 10516 N N   . VAL B 1 554 ? 201.010 122.230 47.961  1.00 96.87 ? 554 VAL B N   1 
ATOM 10517 C CA  . VAL B 1 554 ? 200.793 121.726 49.324  1.00 96.94 ? 554 VAL B CA  1 
ATOM 10518 C C   . VAL B 1 554 ? 199.457 120.976 49.384  1.00 97.39 ? 554 VAL B C   1 
ATOM 10519 O O   . VAL B 1 554 ? 198.397 121.570 49.212  1.00 96.12 ? 554 VAL B O   1 
ATOM 10520 C CB  . VAL B 1 554 ? 200.833 122.873 50.350  1.00 95.97 ? 554 VAL B CB  1 
ATOM 10521 C CG1 . VAL B 1 554 ? 200.608 122.367 51.768  1.00 92.22 ? 554 VAL B CG1 1 
ATOM 10522 C CG2 . VAL B 1 554 ? 202.182 123.604 50.314  1.00 91.98 ? 554 VAL B CG2 1 
ATOM 10523 N N   . ASP B 1 555 ? 199.516 119.673 49.687  1.00 96.97 ? 555 ASP B N   1 
ATOM 10524 C CA  . ASP B 1 555 ? 198.314 118.871 49.956  1.00 96.90 ? 555 ASP B CA  1 
ATOM 10525 C C   . ASP B 1 555 ? 198.013 118.864 51.458  1.00 97.06 ? 555 ASP B C   1 
ATOM 10526 O O   . ASP B 1 555 ? 198.384 117.951 52.199  1.00 95.54 ? 555 ASP B O   1 
ATOM 10527 C CB  . ASP B 1 555 ? 198.450 117.464 49.350  1.00 95.92 ? 555 ASP B CB  1 
ATOM 10528 C CG  . ASP B 1 555 ? 197.109 116.718 49.324  1.00 94.14 ? 555 ASP B CG  1 
ATOM 10529 O OD1 . ASP B 1 555 ? 196.177 117.104 50.071  1.00 89.76 ? 555 ASP B OD1 1 
ATOM 10530 O OD2 . ASP B 1 555 ? 197.003 115.772 48.515  1.00 87.98 ? 555 ASP B OD2 1 
ATOM 10531 N N   . LEU B 1 556 ? 197.356 119.914 51.918  1.00 96.99 ? 556 LEU B N   1 
ATOM 10532 C CA  . LEU B 1 556 ? 197.055 120.123 53.335  1.00 97.13 ? 556 LEU B CA  1 
ATOM 10533 C C   . LEU B 1 556 ? 196.270 118.959 53.950  1.00 97.22 ? 556 LEU B C   1 
ATOM 10534 O O   . LEU B 1 556 ? 196.603 118.506 55.048  1.00 96.51 ? 556 LEU B O   1 
ATOM 10535 C CB  . LEU B 1 556 ? 196.270 121.444 53.486  1.00 97.01 ? 556 LEU B CB  1 
ATOM 10536 C CG  . LEU B 1 556 ? 195.849 121.751 54.934  1.00 97.00 ? 556 LEU B CG  1 
ATOM 10537 C CD1 . LEU B 1 556 ? 197.053 122.079 55.820  1.00 94.04 ? 556 LEU B CD1 1 
ATOM 10538 C CD2 . LEU B 1 556 ? 194.899 122.938 54.954  1.00 93.92 ? 556 LEU B CD2 1 
ATOM 10539 N N   . LEU B 1 557 ? 195.242 118.456 53.276  1.00 97.44 ? 557 LEU B N   1 
ATOM 10540 C CA  . LEU B 1 557 ? 194.399 117.383 53.811  1.00 96.97 ? 557 LEU B CA  1 
ATOM 10541 C C   . LEU B 1 557 ? 195.193 116.095 53.994  1.00 96.57 ? 557 LEU B C   1 
ATOM 10542 O O   . LEU B 1 557 ? 195.073 115.446 55.031  1.00 94.53 ? 557 LEU B O   1 
ATOM 10543 C CB  . LEU B 1 557 ? 193.181 117.148 52.890  1.00 96.41 ? 557 LEU B CB  1 
ATOM 10544 C CG  . LEU B 1 557 ? 192.184 118.332 52.824  1.00 95.16 ? 557 LEU B CG  1 
ATOM 10545 C CD1 . LEU B 1 557 ? 191.054 117.986 51.858  1.00 91.45 ? 557 LEU B CD1 1 
ATOM 10546 C CD2 . LEU B 1 557 ? 191.559 118.650 54.183  1.00 91.02 ? 557 LEU B CD2 1 
ATOM 10547 N N   . ASN B 1 558 ? 196.076 115.753 53.031  1.00 96.82 ? 558 ASN B N   1 
ATOM 10548 C CA  . ASN B 1 558 ? 196.945 114.594 53.144  1.00 96.16 ? 558 ASN B CA  1 
ATOM 10549 C C   . ASN B 1 558 ? 197.968 114.746 54.282  1.00 96.14 ? 558 ASN B C   1 
ATOM 10550 O O   . ASN B 1 558 ? 198.190 113.809 55.045  1.00 94.54 ? 558 ASN B O   1 
ATOM 10551 C CB  . ASN B 1 558 ? 197.613 114.358 51.783  1.00 95.20 ? 558 ASN B CB  1 
ATOM 10552 C CG  . ASN B 1 558 ? 198.286 113.002 51.705  1.00 91.09 ? 558 ASN B CG  1 
ATOM 10553 O OD1 . ASN B 1 558 ? 197.760 111.991 52.103  1.00 80.23 ? 558 ASN B OD1 1 
ATOM 10554 N ND2 . ASN B 1 558 ? 199.480 112.945 51.160  1.00 78.24 ? 558 ASN B ND2 1 
ATOM 10555 N N   . ILE B 1 559 ? 198.560 115.935 54.452  1.00 96.79 ? 559 ILE B N   1 
ATOM 10556 C CA  . ILE B 1 559 ? 199.469 116.211 55.578  1.00 96.40 ? 559 ILE B CA  1 
ATOM 10557 C C   . ILE B 1 559 ? 198.746 116.049 56.925  1.00 96.17 ? 559 ILE B C   1 
ATOM 10558 O O   . ILE B 1 559 ? 199.308 115.489 57.863  1.00 94.27 ? 559 ILE B O   1 
ATOM 10559 C CB  . ILE B 1 559 ? 200.086 117.623 55.444  1.00 96.20 ? 559 ILE B CB  1 
ATOM 10560 C CG1 . ILE B 1 559 ? 201.011 117.708 54.211  1.00 93.50 ? 559 ILE B CG1 1 
ATOM 10561 C CG2 . ILE B 1 559 ? 200.888 118.008 56.707  1.00 93.30 ? 559 ILE B CG2 1 
ATOM 10562 C CD1 . ILE B 1 559 ? 201.346 119.142 53.798  1.00 88.84 ? 559 ILE B CD1 1 
ATOM 10563 N N   . LEU B 1 560 ? 197.480 116.514 57.034  1.00 96.34 ? 560 LEU B N   1 
ATOM 10564 C CA  . LEU B 1 560 ? 196.698 116.452 58.273  1.00 95.69 ? 560 LEU B CA  1 
ATOM 10565 C C   . LEU B 1 560 ? 196.149 115.054 58.578  1.00 94.42 ? 560 LEU B C   1 
ATOM 10566 O O   . LEU B 1 560 ? 196.026 114.691 59.752  1.00 91.77 ? 560 LEU B O   1 
ATOM 10567 C CB  . LEU B 1 560 ? 195.554 117.477 58.187  1.00 95.72 ? 560 LEU B CB  1 
ATOM 10568 C CG  . LEU B 1 560 ? 195.995 118.946 58.249  1.00 95.87 ? 560 LEU B CG  1 
ATOM 10569 C CD1 . LEU B 1 560 ? 194.780 119.841 58.015  1.00 93.54 ? 560 LEU B CD1 1 
ATOM 10570 C CD2 . LEU B 1 560 ? 196.597 119.320 59.612  1.00 93.45 ? 560 LEU B CD2 1 
ATOM 10571 N N   . SER B 1 561 ? 195.839 114.249 57.548  1.00 93.50 ? 561 SER B N   1 
ATOM 10572 C CA  . SER B 1 561 ? 195.231 112.921 57.714  1.00 91.22 ? 561 SER B CA  1 
ATOM 10573 C C   . SER B 1 561 ? 196.250 111.776 57.670  1.00 91.36 ? 561 SER B C   1 
ATOM 10574 O O   . SER B 1 561 ? 196.204 110.886 58.514  1.00 87.49 ? 561 SER B O   1 
ATOM 10575 C CB  . SER B 1 561 ? 194.125 112.702 56.680  1.00 88.40 ? 561 SER B CB  1 
ATOM 10576 O OG  . SER B 1 561 ? 194.626 112.718 55.368  1.00 79.05 ? 561 SER B OG  1 
ATOM 10577 N N   . GLU B 1 562 ? 197.189 111.798 56.723  1.00 92.32 ? 562 GLU B N   1 
ATOM 10578 C CA  . GLU B 1 562 ? 198.188 110.748 56.466  1.00 91.60 ? 562 GLU B CA  1 
ATOM 10579 C C   . GLU B 1 562 ? 199.613 111.168 56.843  1.00 92.48 ? 562 GLU B C   1 
ATOM 10580 O O   . GLU B 1 562 ? 200.560 110.396 56.686  1.00 87.20 ? 562 GLU B O   1 
ATOM 10581 C CB  . GLU B 1 562 ? 198.130 110.344 54.985  1.00 89.42 ? 562 GLU B CB  1 
ATOM 10582 C CG  . GLU B 1 562 ? 196.760 109.782 54.530  1.00 84.14 ? 562 GLU B CG  1 
ATOM 10583 C CD  . GLU B 1 562 ? 196.382 108.465 55.220  1.00 78.49 ? 562 GLU B CD  1 
ATOM 10584 O OE1 . GLU B 1 562 ? 195.171 108.251 55.405  1.00 69.58 ? 562 GLU B OE1 1 
ATOM 10585 O OE2 . GLU B 1 562 ? 197.303 107.699 55.572  1.00 70.22 ? 562 GLU B OE2 1 
ATOM 10586 N N   . GLY B 1 563 ? 199.803 112.388 57.326  1.00 91.29 ? 563 GLY B N   1 
ATOM 10587 C CA  . GLY B 1 563 ? 201.102 112.925 57.698  1.00 91.28 ? 563 GLY B CA  1 
ATOM 10588 C C   . GLY B 1 563 ? 201.799 112.102 58.788  1.00 92.93 ? 563 GLY B C   1 
ATOM 10589 O O   . GLY B 1 563 ? 201.168 111.561 59.699  1.00 89.83 ? 563 GLY B O   1 
ATOM 10590 N N   . THR B 1 564 ? 203.147 112.040 58.692  1.00 94.28 ? 564 THR B N   1 
ATOM 10591 C CA  . THR B 1 564 ? 204.040 111.362 59.636  1.00 94.49 ? 564 THR B CA  1 
ATOM 10592 C C   . THR B 1 564 ? 204.870 112.384 60.416  1.00 94.80 ? 564 THR B C   1 
ATOM 10593 O O   . THR B 1 564 ? 204.846 113.582 60.134  1.00 92.11 ? 564 THR B O   1 
ATOM 10594 C CB  . THR B 1 564 ? 204.962 110.368 58.907  1.00 92.90 ? 564 THR B CB  1 
ATOM 10595 O OG1 . THR B 1 564 ? 205.861 111.065 58.075  1.00 87.40 ? 564 THR B OG1 1 
ATOM 10596 C CG2 . THR B 1 564 ? 204.199 109.365 58.044  1.00 86.37 ? 564 THR B CG2 1 
ATOM 10597 N N   . GLU B 1 565 ? 205.657 111.919 61.376  1.00 94.67 ? 565 GLU B N   1 
ATOM 10598 C CA  . GLU B 1 565 ? 206.635 112.779 62.048  1.00 93.51 ? 565 GLU B CA  1 
ATOM 10599 C C   . GLU B 1 565 ? 207.596 113.452 61.059  1.00 93.85 ? 565 GLU B C   1 
ATOM 10600 O O   . GLU B 1 565 ? 207.924 114.627 61.216  1.00 91.53 ? 565 GLU B O   1 
ATOM 10601 C CB  . GLU B 1 565 ? 207.438 111.963 63.076  1.00 92.08 ? 565 GLU B CB  1 
ATOM 10602 C CG  . GLU B 1 565 ? 206.677 111.743 64.401  1.00 85.05 ? 565 GLU B CG  1 
ATOM 10603 C CD  . GLU B 1 565 ? 206.511 113.022 65.238  1.00 79.59 ? 565 GLU B CD  1 
ATOM 10604 O OE1 . GLU B 1 565 ? 205.741 112.962 66.223  1.00 71.11 ? 565 GLU B OE1 1 
ATOM 10605 O OE2 . GLU B 1 565 ? 207.144 114.043 64.907  1.00 71.44 ? 565 GLU B OE2 1 
ATOM 10606 N N   . ASP B 1 566 ? 208.030 112.751 59.986  1.00 94.20 ? 566 ASP B N   1 
ATOM 10607 C CA  . ASP B 1 566 ? 208.903 113.346 58.968  1.00 93.99 ? 566 ASP B CA  1 
ATOM 10608 C C   . ASP B 1 566 ? 208.199 114.422 58.137  1.00 94.27 ? 566 ASP B C   1 
ATOM 10609 O O   . ASP B 1 566 ? 208.804 115.425 57.781  1.00 91.68 ? 566 ASP B O   1 
ATOM 10610 C CB  . ASP B 1 566 ? 209.488 112.256 58.067  1.00 92.94 ? 566 ASP B CB  1 
ATOM 10611 C CG  . ASP B 1 566 ? 210.573 111.430 58.759  1.00 88.82 ? 566 ASP B CG  1 
ATOM 10612 O OD1 . ASP B 1 566 ? 211.330 112.010 59.578  1.00 82.15 ? 566 ASP B OD1 1 
ATOM 10613 O OD2 . ASP B 1 566 ? 210.674 110.226 58.463  1.00 81.53 ? 566 ASP B OD2 1 
ATOM 10614 N N   . THR B 1 567 ? 206.914 114.248 57.862  1.00 94.49 ? 567 THR B N   1 
ATOM 10615 C CA  . THR B 1 567 ? 206.095 115.260 57.177  1.00 94.10 ? 567 THR B CA  1 
ATOM 10616 C C   . THR B 1 567 ? 206.073 116.584 57.946  1.00 94.77 ? 567 THR B C   1 
ATOM 10617 O O   . THR B 1 567 ? 206.097 117.655 57.351  1.00 92.87 ? 567 THR B O   1 
ATOM 10618 C CB  . THR B 1 567 ? 204.655 114.761 56.999  1.00 92.64 ? 567 THR B CB  1 
ATOM 10619 O OG1 . THR B 1 567 ? 204.621 113.455 56.485  1.00 83.94 ? 567 THR B OG1 1 
ATOM 10620 C CG2 . THR B 1 567 ? 203.853 115.625 56.034  1.00 83.08 ? 567 THR B CG2 1 
ATOM 10621 N N   . LEU B 1 568 ? 206.040 116.513 59.275  1.00 93.88 ? 568 LEU B N   1 
ATOM 10622 C CA  . LEU B 1 568 ? 206.028 117.687 60.161  1.00 93.55 ? 568 LEU B CA  1 
ATOM 10623 C C   . LEU B 1 568 ? 207.429 118.213 60.528  1.00 93.25 ? 568 LEU B C   1 
ATOM 10624 O O   . LEU B 1 568 ? 207.532 119.222 61.218  1.00 90.96 ? 568 LEU B O   1 
ATOM 10625 C CB  . LEU B 1 568 ? 205.200 117.363 61.414  1.00 93.02 ? 568 LEU B CB  1 
ATOM 10626 C CG  . LEU B 1 568 ? 203.718 117.041 61.130  1.00 92.68 ? 568 LEU B CG  1 
ATOM 10627 C CD1 . LEU B 1 568 ? 203.023 116.751 62.457  1.00 88.92 ? 568 LEU B CD1 1 
ATOM 10628 C CD2 . LEU B 1 568 ? 202.985 118.191 60.447  1.00 88.63 ? 568 LEU B CD2 1 
ATOM 10629 N N   . ARG B 1 569 ? 208.525 117.557 60.063  1.00 93.35 ? 569 ARG B N   1 
ATOM 10630 C CA  . ARG B 1 569 ? 209.898 118.060 60.237  1.00 92.34 ? 569 ARG B CA  1 
ATOM 10631 C C   . ARG B 1 569 ? 210.284 119.154 59.254  1.00 93.08 ? 569 ARG B C   1 
ATOM 10632 O O   . ARG B 1 569 ? 211.280 119.840 59.479  1.00 90.82 ? 569 ARG B O   1 
ATOM 10633 C CB  . ARG B 1 569 ? 210.907 116.911 60.138  1.00 90.45 ? 569 ARG B CB  1 
ATOM 10634 C CG  . ARG B 1 569 ? 211.005 116.142 61.456  1.00 82.68 ? 569 ARG B CG  1 
ATOM 10635 C CD  . ARG B 1 569 ? 211.990 114.989 61.268  1.00 77.20 ? 569 ARG B CD  1 
ATOM 10636 N NE  . ARG B 1 569 ? 212.135 114.205 62.498  1.00 68.60 ? 569 ARG B NE  1 
ATOM 10637 C CZ  . ARG B 1 569 ? 212.749 113.036 62.583  1.00 61.12 ? 569 ARG B CZ  1 
ATOM 10638 N NH1 . ARG B 1 569 ? 213.355 112.493 61.568  1.00 55.27 ? 569 ARG B NH1 1 
ATOM 10639 N NH2 . ARG B 1 569 ? 212.759 112.387 63.700  1.00 54.35 ? 569 ARG B NH2 1 
ATOM 10640 N N   . THR B 1 570 ? 209.513 119.332 58.181  1.00 93.86 ? 570 THR B N   1 
ATOM 10641 C CA  . THR B 1 570 ? 209.753 120.439 57.248  1.00 93.92 ? 570 THR B CA  1 
ATOM 10642 C C   . THR B 1 570 ? 209.508 121.786 57.932  1.00 94.32 ? 570 THR B C   1 
ATOM 10643 O O   . THR B 1 570 ? 208.776 121.888 58.915  1.00 92.96 ? 570 THR B O   1 
ATOM 10644 C CB  . THR B 1 570 ? 208.901 120.325 55.977  1.00 93.18 ? 570 THR B CB  1 
ATOM 10645 O OG1 . THR B 1 570 ? 207.546 120.578 56.251  1.00 87.38 ? 570 THR B OG1 1 
ATOM 10646 C CG2 . THR B 1 570 ? 209.000 118.958 55.310  1.00 86.91 ? 570 THR B CG2 1 
ATOM 10647 N N   . ILE B 1 571 ? 210.120 122.841 57.406  1.00 94.53 ? 571 ILE B N   1 
ATOM 10648 C CA  . ILE B 1 571 ? 209.865 124.207 57.888  1.00 94.41 ? 571 ILE B CA  1 
ATOM 10649 C C   . ILE B 1 571 ? 208.435 124.637 57.530  1.00 94.97 ? 571 ILE B C   1 
ATOM 10650 O O   . ILE B 1 571 ? 207.730 125.221 58.349  1.00 93.75 ? 571 ILE B O   1 
ATOM 10651 C CB  . ILE B 1 571 ? 210.918 125.172 57.301  1.00 93.61 ? 571 ILE B CB  1 
ATOM 10652 C CG1 . ILE B 1 571 ? 212.333 124.813 57.818  1.00 90.75 ? 571 ILE B CG1 1 
ATOM 10653 C CG2 . ILE B 1 571 ? 210.578 126.630 57.636  1.00 90.55 ? 571 ILE B CG2 1 
ATOM 10654 C CD1 . ILE B 1 571 ? 213.467 125.483 57.024  1.00 85.47 ? 571 ILE B CD1 1 
ATOM 10655 N N   . LEU B 1 572 ? 207.969 124.328 56.320  1.00 95.54 ? 572 LEU B N   1 
ATOM 10656 C CA  . LEU B 1 572 ? 206.711 124.807 55.746  1.00 96.16 ? 572 LEU B CA  1 
ATOM 10657 C C   . LEU B 1 572 ? 205.477 124.178 56.388  1.00 96.65 ? 572 LEU B C   1 
ATOM 10658 O O   . LEU B 1 572 ? 204.537 124.884 56.765  1.00 95.74 ? 572 LEU B O   1 
ATOM 10659 C CB  . LEU B 1 572 ? 206.772 124.538 54.230  1.00 95.31 ? 572 LEU B CB  1 
ATOM 10660 C CG  . LEU B 1 572 ? 205.525 124.993 53.470  1.00 93.42 ? 572 LEU B CG  1 
ATOM 10661 C CD1 . LEU B 1 572 ? 205.380 126.510 53.486  1.00 86.04 ? 572 LEU B CD1 1 
ATOM 10662 C CD2 . LEU B 1 572 ? 205.632 124.556 52.003  1.00 85.77 ? 572 LEU B CD2 1 
ATOM 10663 N N   . ASN B 1 573 ? 205.449 122.855 56.498  1.00 96.52 ? 573 ASN B N   1 
ATOM 10664 C CA  . ASN B 1 573 ? 204.243 122.110 56.859  1.00 96.82 ? 573 ASN B CA  1 
ATOM 10665 C C   . ASN B 1 573 ? 203.662 122.489 58.234  1.00 97.17 ? 573 ASN B C   1 
ATOM 10666 O O   . ASN B 1 573 ? 202.450 122.681 58.314  1.00 96.64 ? 573 ASN B O   1 
ATOM 10667 C CB  . ASN B 1 573 ? 204.496 120.600 56.730  1.00 96.47 ? 573 ASN B CB  1 
ATOM 10668 C CG  . ASN B 1 573 ? 204.642 120.125 55.290  1.00 96.24 ? 573 ASN B CG  1 
ATOM 10669 O OD1 . ASN B 1 573 ? 204.433 120.845 54.339  1.00 90.89 ? 573 ASN B OD1 1 
ATOM 10670 N ND2 . ASN B 1 573 ? 205.009 118.867 55.106  1.00 90.08 ? 573 ASN B ND2 1 
ATOM 10671 N N   . PRO B 1 574 ? 204.454 122.668 59.291  1.00 96.24 ? 574 PRO B N   1 
ATOM 10672 C CA  . PRO B 1 574 ? 203.921 123.111 60.580  1.00 96.17 ? 574 PRO B CA  1 
ATOM 10673 C C   . PRO B 1 574 ? 203.183 124.451 60.499  1.00 96.87 ? 574 PRO B C   1 
ATOM 10674 O O   . PRO B 1 574 ? 202.121 124.590 61.102  1.00 96.58 ? 574 PRO B O   1 
ATOM 10675 C CB  . PRO B 1 574 ? 205.114 123.179 61.528  1.00 94.83 ? 574 PRO B CB  1 
ATOM 10676 C CG  . PRO B 1 574 ? 206.095 122.169 60.938  1.00 92.97 ? 574 PRO B CG  1 
ATOM 10677 C CD  . PRO B 1 574 ? 205.866 122.336 59.438  1.00 95.03 ? 574 PRO B CD  1 
ATOM 10678 N N   . PHE B 1 575 ? 203.703 125.414 59.729  1.00 96.88 ? 575 PHE B N   1 
ATOM 10679 C CA  . PHE B 1 575 ? 203.052 126.716 59.581  1.00 97.37 ? 575 PHE B CA  1 
ATOM 10680 C C   . PHE B 1 575 ? 201.652 126.600 58.990  1.00 97.84 ? 575 PHE B C   1 
ATOM 10681 O O   . PHE B 1 575 ? 200.685 127.085 59.581  1.00 97.47 ? 575 PHE B O   1 
ATOM 10682 C CB  . PHE B 1 575 ? 203.918 127.655 58.727  1.00 96.85 ? 575 PHE B CB  1 
ATOM 10683 C CG  . PHE B 1 575 ? 205.088 128.272 59.449  1.00 96.33 ? 575 PHE B CG  1 
ATOM 10684 C CD1 . PHE B 1 575 ? 204.856 129.176 60.487  1.00 92.59 ? 575 PHE B CD1 1 
ATOM 10685 C CD2 . PHE B 1 575 ? 206.401 127.973 59.065  1.00 91.97 ? 575 PHE B CD2 1 
ATOM 10686 C CE1 . PHE B 1 575 ? 205.940 129.778 61.153  1.00 90.22 ? 575 PHE B CE1 1 
ATOM 10687 C CE2 . PHE B 1 575 ? 207.484 128.571 59.727  1.00 90.34 ? 575 PHE B CE2 1 
ATOM 10688 C CZ  . PHE B 1 575 ? 207.257 129.469 60.782  1.00 92.74 ? 575 PHE B CZ  1 
ATOM 10689 N N   . VAL B 1 576 ? 201.528 125.921 57.847  1.00 97.74 ? 576 VAL B N   1 
ATOM 10690 C CA  . VAL B 1 576 ? 200.231 125.789 57.168  1.00 97.90 ? 576 VAL B CA  1 
ATOM 10691 C C   . VAL B 1 576 ? 199.253 124.924 57.966  1.00 98.20 ? 576 VAL B C   1 
ATOM 10692 O O   . VAL B 1 576 ? 198.072 125.248 58.018  1.00 97.79 ? 576 VAL B O   1 
ATOM 10693 C CB  . VAL B 1 576 ? 200.372 125.298 55.720  1.00 97.11 ? 576 VAL B CB  1 
ATOM 10694 C CG1 . VAL B 1 576 ? 201.165 126.310 54.886  1.00 92.01 ? 576 VAL B CG1 1 
ATOM 10695 C CG2 . VAL B 1 576 ? 201.039 123.926 55.585  1.00 90.15 ? 576 VAL B CG2 1 
ATOM 10696 N N   . CYS B 1 577 ? 199.709 123.879 58.649  1.00 97.97 ? 577 CYS B N   1 
ATOM 10697 C CA  . CYS B 1 577 ? 198.874 123.046 59.508  1.00 97.98 ? 577 CYS B CA  1 
ATOM 10698 C C   . CYS B 1 577 ? 198.319 123.820 60.704  1.00 98.12 ? 577 CYS B C   1 
ATOM 10699 O O   . CYS B 1 577 ? 197.117 123.798 60.941  1.00 97.91 ? 577 CYS B O   1 
ATOM 10700 C CB  . CYS B 1 577 ? 199.671 121.826 59.989  1.00 97.46 ? 577 CYS B CB  1 
ATOM 10701 S SG  . CYS B 1 577 ? 199.951 120.653 58.634  1.00 96.24 ? 577 CYS B SG  1 
ATOM 10702 N N   . ILE B 1 578 ? 199.178 124.518 61.437  1.00 97.80 ? 578 ILE B N   1 
ATOM 10703 C CA  . ILE B 1 578 ? 198.770 125.263 62.632  1.00 97.88 ? 578 ILE B CA  1 
ATOM 10704 C C   . ILE B 1 578 ? 197.775 126.355 62.264  1.00 98.26 ? 578 ILE B C   1 
ATOM 10705 O O   . ILE B 1 578 ? 196.697 126.411 62.858  1.00 98.03 ? 578 ILE B O   1 
ATOM 10706 C CB  . ILE B 1 578 ? 199.992 125.814 63.397  1.00 97.31 ? 578 ILE B CB  1 
ATOM 10707 C CG1 . ILE B 1 578 ? 200.818 124.663 64.020  1.00 95.98 ? 578 ILE B CG1 1 
ATOM 10708 C CG2 . ILE B 1 578 ? 199.552 126.777 64.522  1.00 95.73 ? 578 ILE B CG2 1 
ATOM 10709 C CD1 . ILE B 1 578 ? 202.238 125.080 64.428  1.00 92.99 ? 578 ILE B CD1 1 
ATOM 10710 N N   . THR B 1 579 ? 198.095 127.184 61.262  1.00 98.16 ? 579 THR B N   1 
ATOM 10711 C CA  . THR B 1 579 ? 197.190 128.273 60.865  1.00 98.33 ? 579 THR B CA  1 
ATOM 10712 C C   . THR B 1 579 ? 195.871 127.754 60.307  1.00 98.59 ? 579 THR B C   1 
ATOM 10713 O O   . THR B 1 579 ? 194.819 128.258 60.680  1.00 98.32 ? 579 THR B O   1 
ATOM 10714 C CB  . THR B 1 579 ? 197.862 129.226 59.870  1.00 98.12 ? 579 THR B CB  1 
ATOM 10715 O OG1 . THR B 1 579 ? 198.995 129.797 60.475  1.00 94.27 ? 579 THR B OG1 1 
ATOM 10716 C CG2 . THR B 1 579 ? 196.961 130.388 59.457  1.00 92.74 ? 579 THR B CG2 1 
ATOM 10717 N N   . SER B 1 580 ? 195.873 126.701 59.479  1.00 98.53 ? 580 SER B N   1 
ATOM 10718 C CA  . SER B 1 580 ? 194.633 126.127 58.938  1.00 98.46 ? 580 SER B CA  1 
ATOM 10719 C C   . SER B 1 580 ? 193.736 125.557 60.035  1.00 98.51 ? 580 SER B C   1 
ATOM 10720 O O   . SER B 1 580 ? 192.523 125.745 60.011  1.00 98.26 ? 580 SER B O   1 
ATOM 10721 C CB  . SER B 1 580 ? 194.926 125.034 57.913  1.00 97.87 ? 580 SER B CB  1 
ATOM 10722 O OG  . SER B 1 580 ? 195.720 125.533 56.867  1.00 85.37 ? 580 SER B OG  1 
ATOM 10723 N N   . ILE B 1 581 ? 194.321 124.895 61.030  1.00 98.58 ? 581 ILE B N   1 
ATOM 10724 C CA  . ILE B 1 581 ? 193.577 124.405 62.189  1.00 98.58 ? 581 ILE B CA  1 
ATOM 10725 C C   . ILE B 1 581 ? 193.064 125.558 63.044  1.00 98.69 ? 581 ILE B C   1 
ATOM 10726 O O   . ILE B 1 581 ? 191.933 125.506 63.505  1.00 98.33 ? 581 ILE B O   1 
ATOM 10727 C CB  . ILE B 1 581 ? 194.425 123.392 63.003  1.00 97.97 ? 581 ILE B CB  1 
ATOM 10728 C CG1 . ILE B 1 581 ? 194.457 122.063 62.215  1.00 95.67 ? 581 ILE B CG1 1 
ATOM 10729 C CG2 . ILE B 1 581 ? 193.869 123.172 64.428  1.00 96.25 ? 581 ILE B CG2 1 
ATOM 10730 C CD1 . ILE B 1 581 ? 195.344 120.988 62.840  1.00 89.62 ? 581 ILE B CD1 1 
ATOM 10731 N N   . GLN B 1 582 ? 193.857 126.618 63.240  1.00 98.50 ? 582 GLN B N   1 
ATOM 10732 C CA  . GLN B 1 582 ? 193.425 127.791 63.991  1.00 98.54 ? 582 GLN B CA  1 
ATOM 10733 C C   . GLN B 1 582 ? 192.248 128.507 63.314  1.00 98.63 ? 582 GLN B C   1 
ATOM 10734 O O   . GLN B 1 582 ? 191.303 128.886 63.999  1.00 98.47 ? 582 GLN B O   1 
ATOM 10735 C CB  . GLN B 1 582 ? 194.595 128.752 64.182  1.00 98.38 ? 582 GLN B CB  1 
ATOM 10736 C CG  . GLN B 1 582 ? 195.542 128.245 65.279  1.00 97.79 ? 582 GLN B CG  1 
ATOM 10737 C CD  . GLN B 1 582 ? 196.734 129.166 65.524  1.00 97.88 ? 582 GLN B CD  1 
ATOM 10738 O OE1 . GLN B 1 582 ? 197.153 129.948 64.691  1.00 91.85 ? 582 GLN B OE1 1 
ATOM 10739 N NE2 . GLN B 1 582 ? 197.319 129.081 66.699  1.00 90.41 ? 582 GLN B NE2 1 
ATOM 10740 N N   . VAL B 1 583 ? 192.270 128.624 61.996  1.00 98.58 ? 583 VAL B N   1 
ATOM 10741 C CA  . VAL B 1 583 ? 191.134 129.139 61.218  1.00 98.59 ? 583 VAL B CA  1 
ATOM 10742 C C   . VAL B 1 583 ? 189.920 128.227 61.407  1.00 98.64 ? 583 VAL B C   1 
ATOM 10743 O O   . VAL B 1 583 ? 188.853 128.706 61.785  1.00 98.35 ? 583 VAL B O   1 
ATOM 10744 C CB  . VAL B 1 583 ? 191.516 129.300 59.735  1.00 98.41 ? 583 VAL B CB  1 
ATOM 10745 C CG1 . VAL B 1 583 ? 190.313 129.620 58.845  1.00 96.37 ? 583 VAL B CG1 1 
ATOM 10746 C CG2 . VAL B 1 583 ? 192.529 130.446 59.560  1.00 95.39 ? 583 VAL B CG2 1 
ATOM 10747 N N   . ALA B 1 584 ? 190.064 126.915 61.238  1.00 98.53 ? 584 ALA B N   1 
ATOM 10748 C CA  . ALA B 1 584 ? 188.967 125.959 61.388  1.00 98.57 ? 584 ALA B CA  1 
ATOM 10749 C C   . ALA B 1 584 ? 188.385 125.905 62.811  1.00 98.51 ? 584 ALA B C   1 
ATOM 10750 O O   . ALA B 1 584 ? 187.173 125.791 62.981  1.00 98.27 ? 584 ALA B O   1 
ATOM 10751 C CB  . ALA B 1 584 ? 189.469 124.586 60.936  1.00 98.39 ? 584 ALA B CB  1 
ATOM 10752 N N   . LEU B 1 585 ? 189.229 126.019 63.843  1.00 98.52 ? 585 LEU B N   1 
ATOM 10753 C CA  . LEU B 1 585 ? 188.778 126.127 65.233  1.00 98.48 ? 585 LEU B CA  1 
ATOM 10754 C C   . LEU B 1 585 ? 188.039 127.445 65.481  1.00 98.51 ? 585 LEU B C   1 
ATOM 10755 O O   . LEU B 1 585 ? 187.040 127.448 66.192  1.00 98.30 ? 585 LEU B O   1 
ATOM 10756 C CB  . LEU B 1 585 ? 189.975 126.013 66.191  1.00 98.30 ? 585 LEU B CB  1 
ATOM 10757 C CG  . LEU B 1 585 ? 190.580 124.600 66.326  1.00 97.86 ? 585 LEU B CG  1 
ATOM 10758 C CD1 . LEU B 1 585 ? 191.843 124.678 67.184  1.00 95.46 ? 585 LEU B CD1 1 
ATOM 10759 C CD2 . LEU B 1 585 ? 189.623 123.609 66.981  1.00 95.63 ? 585 LEU B CD2 1 
ATOM 10760 N N   . THR B 1 586 ? 188.498 128.532 64.880  1.00 98.54 ? 586 THR B N   1 
ATOM 10761 C CA  . THR B 1 586 ? 187.818 129.835 64.973  1.00 98.51 ? 586 THR B CA  1 
ATOM 10762 C C   . THR B 1 586 ? 186.442 129.768 64.323  1.00 98.50 ? 586 THR B C   1 
ATOM 10763 O O   . THR B 1 586 ? 185.461 130.167 64.946  1.00 98.35 ? 586 THR B O   1 
ATOM 10764 C CB  . THR B 1 586 ? 188.653 130.947 64.337  1.00 98.49 ? 586 THR B CB  1 
ATOM 10765 O OG1 . THR B 1 586 ? 189.936 130.976 64.904  1.00 95.07 ? 586 THR B OG1 1 
ATOM 10766 C CG2 . THR B 1 586 ? 188.046 132.321 64.552  1.00 93.92 ? 586 THR B CG2 1 
ATOM 10767 N N   . ASP B 1 587 ? 186.334 129.192 63.125  1.00 98.52 ? 587 ASP B N   1 
ATOM 10768 C CA  . ASP B 1 587 ? 185.061 128.985 62.424  1.00 98.42 ? 587 ASP B CA  1 
ATOM 10769 C C   . ASP B 1 587 ? 184.105 128.116 63.248  1.00 98.38 ? 587 ASP B C   1 
ATOM 10770 O O   . ASP B 1 587 ? 182.910 128.416 63.351  1.00 97.90 ? 587 ASP B O   1 
ATOM 10771 C CB  . ASP B 1 587 ? 185.318 128.321 61.059  1.00 98.36 ? 587 ASP B CB  1 
ATOM 10772 C CG  . ASP B 1 587 ? 186.044 129.212 60.043  1.00 98.21 ? 587 ASP B CG  1 
ATOM 10773 O OD1 . ASP B 1 587 ? 186.060 130.444 60.224  1.00 95.19 ? 587 ASP B OD1 1 
ATOM 10774 O OD2 . ASP B 1 587 ? 186.558 128.647 59.060  1.00 95.36 ? 587 ASP B OD2 1 
ATOM 10775 N N   . LEU B 1 588 ? 184.621 127.073 63.888  1.00 98.49 ? 588 LEU B N   1 
ATOM 10776 C CA  . LEU B 1 588 ? 183.838 126.191 64.752  1.00 98.30 ? 588 LEU B CA  1 
ATOM 10777 C C   . LEU B 1 588 ? 183.285 126.931 65.975  1.00 98.30 ? 588 LEU B C   1 
ATOM 10778 O O   . LEU B 1 588 ? 182.089 126.839 66.251  1.00 97.98 ? 588 LEU B O   1 
ATOM 10779 C CB  . LEU B 1 588 ? 184.719 124.993 65.148  1.00 98.07 ? 588 LEU B CB  1 
ATOM 10780 C CG  . LEU B 1 588 ? 184.002 123.959 66.031  1.00 96.91 ? 588 LEU B CG  1 
ATOM 10781 C CD1 . LEU B 1 588 ? 182.846 123.287 65.292  1.00 93.20 ? 588 LEU B CD1 1 
ATOM 10782 C CD2 . LEU B 1 588 ? 184.990 122.889 66.461  1.00 93.11 ? 588 LEU B CD2 1 
ATOM 10783 N N   . LEU B 1 589 ? 184.101 127.707 66.682  1.00 98.45 ? 589 LEU B N   1 
ATOM 10784 C CA  . LEU B 1 589 ? 183.651 128.504 67.823  1.00 98.54 ? 589 LEU B CA  1 
ATOM 10785 C C   . LEU B 1 589 ? 182.626 129.571 67.405  1.00 98.44 ? 589 LEU B C   1 
ATOM 10786 O O   . LEU B 1 589 ? 181.601 129.744 68.063  1.00 97.95 ? 589 LEU B O   1 
ATOM 10787 C CB  . LEU B 1 589 ? 184.857 129.151 68.535  1.00 98.45 ? 589 LEU B CB  1 
ATOM 10788 C CG  . LEU B 1 589 ? 185.840 128.181 69.218  1.00 97.60 ? 589 LEU B CG  1 
ATOM 10789 C CD1 . LEU B 1 589 ? 186.903 128.986 69.953  1.00 95.37 ? 589 LEU B CD1 1 
ATOM 10790 C CD2 . LEU B 1 589 ? 185.175 127.253 70.219  1.00 95.13 ? 589 LEU B CD2 1 
ATOM 10791 N N   . TRP B 1 590 ? 182.848 130.235 66.271  1.00 98.30 ? 590 TRP B N   1 
ATOM 10792 C CA  . TRP B 1 590 ? 181.907 131.203 65.714  1.00 98.06 ? 590 TRP B CA  1 
ATOM 10793 C C   . TRP B 1 590 ? 180.558 130.579 65.358  1.00 97.81 ? 590 TRP B C   1 
ATOM 10794 O O   . TRP B 1 590 ? 179.527 131.199 65.614  1.00 96.86 ? 590 TRP B O   1 
ATOM 10795 C CB  . TRP B 1 590 ? 182.513 131.863 64.474  1.00 97.78 ? 590 TRP B CB  1 
ATOM 10796 C CG  . TRP B 1 590 ? 183.584 132.870 64.704  1.00 97.36 ? 590 TRP B CG  1 
ATOM 10797 C CD1 . TRP B 1 590 ? 183.958 133.419 65.883  1.00 94.35 ? 590 TRP B CD1 1 
ATOM 10798 C CD2 . TRP B 1 590 ? 184.423 133.511 63.679  1.00 96.74 ? 590 TRP B CD2 1 
ATOM 10799 N NE1 . TRP B 1 590 ? 184.956 134.356 65.666  1.00 94.10 ? 590 TRP B NE1 1 
ATOM 10800 C CE2 . TRP B 1 590 ? 185.265 134.449 64.327  1.00 95.88 ? 590 TRP B CE2 1 
ATOM 10801 C CE3 . TRP B 1 590 ? 184.522 133.391 62.282  1.00 94.77 ? 590 TRP B CE3 1 
ATOM 10802 C CZ2 . TRP B 1 590 ? 186.174 135.247 63.610  1.00 94.16 ? 590 TRP B CZ2 1 
ATOM 10803 C CZ3 . TRP B 1 590 ? 185.431 134.186 61.560  1.00 93.18 ? 590 TRP B CZ3 1 
ATOM 10804 C CH2 . TRP B 1 590 ? 186.246 135.105 62.225  1.00 92.92 ? 590 TRP B CH2 1 
ATOM 10805 N N   . SER B 1 591 ? 180.560 129.359 64.804  1.00 98.11 ? 591 SER B N   1 
ATOM 10806 C CA  . SER B 1 591 ? 179.327 128.649 64.467  1.00 97.72 ? 591 SER B CA  1 
ATOM 10807 C C   . SER B 1 591 ? 178.468 128.367 65.704  1.00 97.61 ? 591 SER B C   1 
ATOM 10808 O O   . SER B 1 591 ? 177.248 128.466 65.632  1.00 96.62 ? 591 SER B O   1 
ATOM 10809 C CB  . SER B 1 591 ? 179.626 127.351 63.706  1.00 97.30 ? 591 SER B CB  1 
ATOM 10810 O OG  . SER B 1 591 ? 180.073 126.309 64.552  1.00 93.66 ? 591 SER B OG  1 
ATOM 10811 N N   . MET B 1 592 ? 179.093 128.120 66.846  1.00 97.78 ? 592 MET B N   1 
ATOM 10812 C CA  . MET B 1 592 ? 178.429 127.925 68.139  1.00 97.52 ? 592 MET B CA  1 
ATOM 10813 C C   . MET B 1 592 ? 178.089 129.244 68.858  1.00 97.41 ? 592 MET B C   1 
ATOM 10814 O O   . MET B 1 592 ? 177.640 129.221 69.997  1.00 96.26 ? 592 MET B O   1 
ATOM 10815 C CB  . MET B 1 592 ? 179.289 127.007 69.018  1.00 97.61 ? 592 MET B CB  1 
ATOM 10816 C CG  . MET B 1 592 ? 179.356 125.581 68.459  1.00 96.68 ? 592 MET B CG  1 
ATOM 10817 S SD  . MET B 1 592 ? 180.305 124.423 69.501  1.00 95.44 ? 592 MET B SD  1 
ATOM 10818 C CE  . MET B 1 592 ? 181.978 124.956 69.075  1.00 86.22 ? 592 MET B CE  1 
ATOM 10819 N N   . GLY B 1 593 ? 178.300 130.385 68.211  1.00 97.27 ? 593 GLY B N   1 
ATOM 10820 C CA  . GLY B 1 593 ? 178.003 131.712 68.755  1.00 96.90 ? 593 GLY B CA  1 
ATOM 10821 C C   . GLY B 1 593 ? 179.061 132.264 69.722  1.00 97.11 ? 593 GLY B C   1 
ATOM 10822 O O   . GLY B 1 593 ? 178.858 133.341 70.280  1.00 96.08 ? 593 GLY B O   1 
ATOM 10823 N N   . ILE B 1 594 ? 180.191 131.583 69.897  1.00 97.45 ? 594 ILE B N   1 
ATOM 10824 C CA  . ILE B 1 594 ? 181.283 132.023 70.777  1.00 97.78 ? 594 ILE B CA  1 
ATOM 10825 C C   . ILE B 1 594 ? 182.077 133.136 70.086  1.00 97.84 ? 594 ILE B C   1 
ATOM 10826 O O   . ILE B 1 594 ? 182.639 132.941 69.005  1.00 97.37 ? 594 ILE B O   1 
ATOM 10827 C CB  . ILE B 1 594 ? 182.189 130.848 71.206  1.00 97.84 ? 594 ILE B CB  1 
ATOM 10828 C CG1 . ILE B 1 594 ? 181.364 129.675 71.777  1.00 97.09 ? 594 ILE B CG1 1 
ATOM 10829 C CG2 . ILE B 1 594 ? 183.221 131.342 72.233  1.00 96.73 ? 594 ILE B CG2 1 
ATOM 10830 C CD1 . ILE B 1 594 ? 182.188 128.409 72.071  1.00 96.02 ? 594 ILE B CD1 1 
ATOM 10831 N N   . ARG B 1 595 ? 182.130 134.302 70.725  1.00 97.80 ? 595 ARG B N   1 
ATOM 10832 C CA  . ARG B 1 595 ? 182.902 135.463 70.252  1.00 97.43 ? 595 ARG B CA  1 
ATOM 10833 C C   . ARG B 1 595 ? 183.880 135.911 71.344  1.00 97.66 ? 595 ARG B C   1 
ATOM 10834 O O   . ARG B 1 595 ? 183.497 135.912 72.512  1.00 96.32 ? 595 ARG B O   1 
ATOM 10835 C CB  . ARG B 1 595 ? 181.948 136.606 69.874  1.00 95.89 ? 595 ARG B CB  1 
ATOM 10836 C CG  . ARG B 1 595 ? 181.025 136.288 68.675  1.00 91.58 ? 595 ARG B CG  1 
ATOM 10837 C CD  . ARG B 1 595 ? 181.788 136.256 67.354  1.00 87.53 ? 595 ARG B CD  1 
ATOM 10838 N NE  . ARG B 1 595 ? 180.876 136.024 66.223  1.00 84.61 ? 595 ARG B NE  1 
ATOM 10839 C CZ  . ARG B 1 595 ? 181.082 136.379 64.956  1.00 80.91 ? 595 ARG B CZ  1 
ATOM 10840 N NH1 . ARG B 1 595 ? 182.150 137.031 64.575  1.00 70.23 ? 595 ARG B NH1 1 
ATOM 10841 N NH2 . ARG B 1 595 ? 180.202 136.068 64.045  1.00 76.21 ? 595 ARG B NH2 1 
ATOM 10842 N N   . PRO B 1 596 ? 185.128 136.291 70.999  1.00 98.08 ? 596 PRO B N   1 
ATOM 10843 C CA  . PRO B 1 596 ? 186.079 136.787 71.983  1.00 98.25 ? 596 PRO B CA  1 
ATOM 10844 C C   . PRO B 1 596 ? 185.835 138.266 72.302  1.00 98.21 ? 596 PRO B C   1 
ATOM 10845 O O   . PRO B 1 596 ? 185.542 139.071 71.414  1.00 97.32 ? 596 PRO B O   1 
ATOM 10846 C CB  . PRO B 1 596 ? 187.455 136.560 71.355  1.00 97.78 ? 596 PRO B CB  1 
ATOM 10847 C CG  . PRO B 1 596 ? 187.178 136.757 69.871  1.00 97.08 ? 596 PRO B CG  1 
ATOM 10848 C CD  . PRO B 1 596 ? 185.755 136.225 69.690  1.00 97.87 ? 596 PRO B CD  1 
ATOM 10849 N N   . ASP B 1 597 ? 186.058 138.617 73.565  1.00 98.20 ? 597 ASP B N   1 
ATOM 10850 C CA  . ASP B 1 597 ? 186.223 140.002 74.010  1.00 98.06 ? 597 ASP B CA  1 
ATOM 10851 C C   . ASP B 1 597 ? 187.676 140.468 73.825  1.00 98.17 ? 597 ASP B C   1 
ATOM 10852 O O   . ASP B 1 597 ? 187.923 141.643 73.552  1.00 97.24 ? 597 ASP B O   1 
ATOM 10853 C CB  . ASP B 1 597 ? 185.803 140.103 75.485  1.00 97.52 ? 597 ASP B CB  1 
ATOM 10854 C CG  . ASP B 1 597 ? 184.362 139.668 75.702  1.00 96.85 ? 597 ASP B CG  1 
ATOM 10855 O OD1 . ASP B 1 597 ? 183.460 140.345 75.171  1.00 92.90 ? 597 ASP B OD1 1 
ATOM 10856 O OD2 . ASP B 1 597 ? 184.171 138.642 76.393  1.00 92.54 ? 597 ASP B OD2 1 
ATOM 10857 N N   . GLY B 1 598 ? 188.635 139.519 73.909  1.00 98.25 ? 598 GLY B N   1 
ATOM 10858 C CA  . GLY B 1 598 ? 190.062 139.761 73.692  1.00 98.42 ? 598 GLY B CA  1 
ATOM 10859 C C   . GLY B 1 598 ? 190.765 138.635 72.932  1.00 98.69 ? 598 GLY B C   1 
ATOM 10860 O O   . GLY B 1 598 ? 190.355 137.473 72.977  1.00 98.26 ? 598 GLY B O   1 
ATOM 10861 N N   . ILE B 1 599 ? 191.841 138.986 72.228  1.00 98.45 ? 599 ILE B N   1 
ATOM 10862 C CA  . ILE B 1 599 ? 192.611 138.074 71.377  1.00 98.55 ? 599 ILE B CA  1 
ATOM 10863 C C   . ILE B 1 599 ? 194.104 138.292 71.636  1.00 98.58 ? 599 ILE B C   1 
ATOM 10864 O O   . ILE B 1 599 ? 194.585 139.428 71.611  1.00 98.06 ? 599 ILE B O   1 
ATOM 10865 C CB  . ILE B 1 599 ? 192.262 138.292 69.882  1.00 98.46 ? 599 ILE B CB  1 
ATOM 10866 C CG1 . ILE B 1 599 ? 190.735 138.270 69.599  1.00 97.11 ? 599 ILE B CG1 1 
ATOM 10867 C CG2 . ILE B 1 599 ? 192.970 137.235 69.020  1.00 96.56 ? 599 ILE B CG2 1 
ATOM 10868 C CD1 . ILE B 1 599 ? 190.353 138.747 68.188  1.00 95.66 ? 599 ILE B CD1 1 
ATOM 10869 N N   . VAL B 1 600 ? 194.860 137.221 71.854  1.00 98.43 ? 600 VAL B N   1 
ATOM 10870 C CA  . VAL B 1 600 ? 196.317 137.254 72.040  1.00 98.47 ? 600 VAL B CA  1 
ATOM 10871 C C   . VAL B 1 600 ? 196.953 136.131 71.220  1.00 98.52 ? 600 VAL B C   1 
ATOM 10872 O O   . VAL B 1 600 ? 196.476 135.000 71.233  1.00 98.02 ? 600 VAL B O   1 
ATOM 10873 C CB  . VAL B 1 600 ? 196.701 137.140 73.530  1.00 97.58 ? 600 VAL B CB  1 
ATOM 10874 C CG1 . VAL B 1 600 ? 198.220 137.131 73.734  1.00 90.42 ? 600 VAL B CG1 1 
ATOM 10875 C CG2 . VAL B 1 600 ? 196.145 138.314 74.348  1.00 88.73 ? 600 VAL B CG2 1 
ATOM 10876 N N   . GLY B 1 601 ? 198.046 136.417 70.526  1.00 98.13 ? 601 GLY B N   1 
ATOM 10877 C CA  . GLY B 1 601 ? 198.789 135.434 69.750  1.00 98.25 ? 601 GLY B CA  1 
ATOM 10878 C C   . GLY B 1 601 ? 200.210 135.227 70.265  1.00 98.25 ? 601 GLY B C   1 
ATOM 10879 O O   . GLY B 1 601 ? 200.867 136.150 70.738  1.00 97.29 ? 601 GLY B O   1 
ATOM 10880 N N   . HIS B 1 602 ? 200.723 134.020 70.108  1.00 97.72 ? 602 HIS B N   1 
ATOM 10881 C CA  . HIS B 1 602 ? 202.116 133.689 70.366  1.00 97.56 ? 602 HIS B CA  1 
ATOM 10882 C C   . HIS B 1 602 ? 202.824 133.368 69.048  1.00 97.30 ? 602 HIS B C   1 
ATOM 10883 O O   . HIS B 1 602 ? 202.502 132.370 68.389  1.00 95.67 ? 602 HIS B O   1 
ATOM 10884 C CB  . HIS B 1 602 ? 202.195 132.529 71.372  1.00 97.05 ? 602 HIS B CB  1 
ATOM 10885 C CG  . HIS B 1 602 ? 203.602 132.255 71.836  1.00 97.03 ? 602 HIS B CG  1 
ATOM 10886 N ND1 . HIS B 1 602 ? 204.664 131.861 71.055  1.00 89.92 ? 602 HIS B ND1 1 
ATOM 10887 C CD2 . HIS B 1 602 ? 204.077 132.389 73.114  1.00 89.81 ? 602 HIS B CD2 1 
ATOM 10888 C CE1 . HIS B 1 602 ? 205.746 131.767 71.842  1.00 90.78 ? 602 HIS B CE1 1 
ATOM 10889 N NE2 . HIS B 1 602 ? 205.425 132.069 73.096  1.00 92.08 ? 602 HIS B NE2 1 
ATOM 10890 N N   . SER B 1 603 ? 203.803 134.179 68.654  1.00 96.77 ? 603 SER B N   1 
ATOM 10891 C CA  . SER B 1 603 ? 204.552 133.982 67.409  1.00 96.71 ? 603 SER B CA  1 
ATOM 10892 C C   . SER B 1 603 ? 203.623 133.922 66.193  1.00 97.22 ? 603 SER B C   1 
ATOM 10893 O O   . SER B 1 603 ? 202.834 134.849 65.972  1.00 95.89 ? 603 SER B O   1 
ATOM 10894 C CB  . SER B 1 603 ? 205.472 132.747 67.570  1.00 95.11 ? 603 SER B CB  1 
ATOM 10895 O OG  . SER B 1 603 ? 206.276 132.530 66.435  1.00 92.14 ? 603 SER B OG  1 
ATOM 10896 N N   . MET B 1 604 ? 203.651 132.856 65.409  1.00 97.18 ? 604 MET B N   1 
ATOM 10897 C CA  . MET B 1 604 ? 202.767 132.662 64.252  1.00 96.80 ? 604 MET B CA  1 
ATOM 10898 C C   . MET B 1 604 ? 201.268 132.638 64.598  1.00 97.54 ? 604 MET B C   1 
ATOM 10899 O O   . MET B 1 604 ? 200.451 132.763 63.704  1.00 96.56 ? 604 MET B O   1 
ATOM 10900 C CB  . MET B 1 604 ? 203.157 131.371 63.525  1.00 94.20 ? 604 MET B CB  1 
ATOM 10901 C CG  . MET B 1 604 ? 202.834 130.109 64.337  1.00 86.33 ? 604 MET B CG  1 
ATOM 10902 S SD  . MET B 1 604 ? 203.163 128.574 63.421  1.00 82.62 ? 604 MET B SD  1 
ATOM 10903 C CE  . MET B 1 604 ? 201.851 128.681 62.174  1.00 73.29 ? 604 MET B CE  1 
ATOM 10904 N N   . GLY B 1 605 ? 200.906 132.507 65.874  1.00 97.51 ? 605 GLY B N   1 
ATOM 10905 C CA  . GLY B 1 605 ? 199.539 132.638 66.353  1.00 97.91 ? 605 GLY B CA  1 
ATOM 10906 C C   . GLY B 1 605 ? 198.913 133.995 66.017  1.00 98.24 ? 605 GLY B C   1 
ATOM 10907 O O   . GLY B 1 605 ? 197.708 134.069 65.834  1.00 97.68 ? 605 GLY B O   1 
ATOM 10908 N N   . GLU B 1 606 ? 199.706 135.051 65.827  1.00 98.19 ? 606 GLU B N   1 
ATOM 10909 C CA  . GLU B 1 606 ? 199.176 136.356 65.396  1.00 98.17 ? 606 GLU B CA  1 
ATOM 10910 C C   . GLU B 1 606 ? 198.526 136.324 64.010  1.00 98.30 ? 606 GLU B C   1 
ATOM 10911 O O   . GLU B 1 606 ? 197.680 137.162 63.722  1.00 97.80 ? 606 GLU B O   1 
ATOM 10912 C CB  . GLU B 1 606 ? 200.259 137.440 65.445  1.00 97.75 ? 606 GLU B CB  1 
ATOM 10913 C CG  . GLU B 1 606 ? 200.644 137.796 66.890  1.00 96.40 ? 606 GLU B CG  1 
ATOM 10914 C CD  . GLU B 1 606 ? 201.246 139.210 66.995  1.00 96.61 ? 606 GLU B CD  1 
ATOM 10915 O OE1 . GLU B 1 606 ? 200.750 139.990 67.839  1.00 91.30 ? 606 GLU B OE1 1 
ATOM 10916 O OE2 . GLU B 1 606 ? 202.184 139.525 66.239  1.00 91.84 ? 606 GLU B OE2 1 
ATOM 10917 N N   . VAL B 1 607 ? 198.808 135.342 63.167  1.00 98.10 ? 607 VAL B N   1 
ATOM 10918 C CA  . VAL B 1 607 ? 198.075 135.126 61.909  1.00 98.22 ? 607 VAL B CA  1 
ATOM 10919 C C   . VAL B 1 607 ? 196.647 134.642 62.204  1.00 98.49 ? 607 VAL B C   1 
ATOM 10920 O O   . VAL B 1 607 ? 195.697 135.143 61.618  1.00 98.02 ? 607 VAL B O   1 
ATOM 10921 C CB  . VAL B 1 607 ? 198.811 134.132 60.985  1.00 97.94 ? 607 VAL B CB  1 
ATOM 10922 C CG1 . VAL B 1 607 ? 198.092 133.989 59.653  1.00 95.55 ? 607 VAL B CG1 1 
ATOM 10923 C CG2 . VAL B 1 607 ? 200.248 134.590 60.692  1.00 94.56 ? 607 VAL B CG2 1 
ATOM 10924 N N   . GLY B 1 608 ? 196.501 133.730 63.138  1.00 98.20 ? 608 GLY B N   1 
ATOM 10925 C CA  . GLY B 1 608 ? 195.186 133.309 63.646  1.00 98.36 ? 608 GLY B CA  1 
ATOM 10926 C C   . GLY B 1 608 ? 194.434 134.452 64.333  1.00 98.56 ? 608 GLY B C   1 
ATOM 10927 O O   . GLY B 1 608 ? 193.245 134.626 64.101  1.00 98.11 ? 608 GLY B O   1 
ATOM 10928 N N   . CYS B 1 609 ? 195.138 135.277 65.108  1.00 98.38 ? 609 CYS B N   1 
ATOM 10929 C CA  . CYS B 1 609 ? 194.564 136.491 65.704  1.00 98.34 ? 609 CYS B CA  1 
ATOM 10930 C C   . CYS B 1 609 ? 194.010 137.436 64.636  1.00 98.47 ? 609 CYS B C   1 
ATOM 10931 O O   . CYS B 1 609 ? 192.887 137.905 64.758  1.00 98.05 ? 609 CYS B O   1 
ATOM 10932 C CB  . CYS B 1 609 ? 195.625 137.230 66.529  1.00 98.13 ? 609 CYS B CB  1 
ATOM 10933 S SG  . CYS B 1 609 ? 196.189 136.248 67.935  1.00 97.32 ? 609 CYS B SG  1 
ATOM 10934 N N   . ALA B 1 610 ? 194.776 137.674 63.588  1.00 98.39 ? 610 ALA B N   1 
ATOM 10935 C CA  . ALA B 1 610 ? 194.379 138.554 62.492  1.00 98.22 ? 610 ALA B CA  1 
ATOM 10936 C C   . ALA B 1 610 ? 193.133 138.038 61.745  1.00 98.35 ? 610 ALA B C   1 
ATOM 10937 O O   . ALA B 1 610 ? 192.271 138.827 61.362  1.00 97.76 ? 610 ALA B O   1 
ATOM 10938 C CB  . ALA B 1 610 ? 195.576 138.708 61.551  1.00 98.08 ? 610 ALA B CB  1 
ATOM 10939 N N   . TYR B 1 611 ? 193.006 136.706 61.573  1.00 98.23 ? 611 TYR B N   1 
ATOM 10940 C CA  . TYR B 1 611 ? 191.784 136.096 61.053  1.00 98.32 ? 611 TYR B CA  1 
ATOM 10941 C C   . TYR B 1 611 ? 190.596 136.312 61.997  1.00 98.34 ? 611 TYR B C   1 
ATOM 10942 O O   . TYR B 1 611 ? 189.548 136.807 61.577  1.00 97.97 ? 611 TYR B O   1 
ATOM 10943 C CB  . TYR B 1 611 ? 192.008 134.604 60.789  1.00 98.31 ? 611 TYR B CB  1 
ATOM 10944 C CG  . TYR B 1 611 ? 190.746 133.888 60.346  1.00 98.43 ? 611 TYR B CG  1 
ATOM 10945 C CD1 . TYR B 1 611 ? 190.156 134.235 59.118  1.00 95.88 ? 611 TYR B CD1 1 
ATOM 10946 C CD2 . TYR B 1 611 ? 190.110 132.937 61.170  1.00 95.39 ? 611 TYR B CD2 1 
ATOM 10947 C CE1 . TYR B 1 611 ? 188.961 133.637 58.704  1.00 95.55 ? 611 TYR B CE1 1 
ATOM 10948 C CE2 . TYR B 1 611 ? 188.908 132.328 60.761  1.00 95.97 ? 611 TYR B CE2 1 
ATOM 10949 C CZ  . TYR B 1 611 ? 188.345 132.684 59.526  1.00 98.07 ? 611 TYR B CZ  1 
ATOM 10950 O OH  . TYR B 1 611 ? 187.159 132.121 59.111  1.00 97.62 ? 611 TYR B OH  1 
ATOM 10951 N N   . CYS B 1 612 ? 190.770 136.008 63.269  1.00 98.35 ? 612 CYS B N   1 
ATOM 10952 C CA  . CYS B 1 612 ? 189.731 136.138 64.289  1.00 98.36 ? 612 CYS B CA  1 
ATOM 10953 C C   . CYS B 1 612 ? 189.241 137.586 64.445  1.00 98.32 ? 612 CYS B C   1 
ATOM 10954 O O   . CYS B 1 612 ? 188.045 137.826 64.629  1.00 97.56 ? 612 CYS B O   1 
ATOM 10955 C CB  . CYS B 1 612 ? 190.300 135.603 65.611  1.00 98.12 ? 612 CYS B CB  1 
ATOM 10956 S SG  . CYS B 1 612 ? 189.014 135.576 66.875  1.00 97.82 ? 612 CYS B SG  1 
ATOM 10957 N N   . ASP B 1 613 ? 190.142 138.564 64.344  1.00 98.22 ? 613 ASP B N   1 
ATOM 10958 C CA  . ASP B 1 613 ? 189.831 139.984 64.462  1.00 98.05 ? 613 ASP B CA  1 
ATOM 10959 C C   . ASP B 1 613 ? 189.208 140.579 63.189  1.00 97.95 ? 613 ASP B C   1 
ATOM 10960 O O   . ASP B 1 613 ? 188.775 141.728 63.181  1.00 96.46 ? 613 ASP B O   1 
ATOM 10961 C CB  . ASP B 1 613 ? 191.092 140.746 64.899  1.00 97.68 ? 613 ASP B CB  1 
ATOM 10962 C CG  . ASP B 1 613 ? 190.781 142.085 65.558  1.00 97.56 ? 613 ASP B CG  1 
ATOM 10963 O OD1 . ASP B 1 613 ? 189.818 142.166 66.350  1.00 93.38 ? 613 ASP B OD1 1 
ATOM 10964 O OD2 . ASP B 1 613 ? 191.529 143.059 65.332  1.00 93.50 ? 613 ASP B OD2 1 
ATOM 10965 N N   . GLY B 1 614 ? 189.118 139.790 62.099  1.00 97.91 ? 614 GLY B N   1 
ATOM 10966 C CA  . GLY B 1 614 ? 188.587 140.230 60.806  1.00 97.67 ? 614 GLY B CA  1 
ATOM 10967 C C   . GLY B 1 614 ? 189.579 141.024 59.951  1.00 97.88 ? 614 GLY B C   1 
ATOM 10968 O O   . GLY B 1 614 ? 189.180 141.648 58.964  1.00 96.31 ? 614 GLY B O   1 
ATOM 10969 N N   . CYS B 1 615 ? 190.888 141.008 60.294  1.00 97.86 ? 615 CYS B N   1 
ATOM 10970 C CA  . CYS B 1 615 ? 191.953 141.688 59.555  1.00 97.61 ? 615 CYS B CA  1 
ATOM 10971 C C   . CYS B 1 615 ? 192.431 140.900 58.331  1.00 97.63 ? 615 CYS B C   1 
ATOM 10972 O O   . CYS B 1 615 ? 192.806 141.503 57.329  1.00 95.74 ? 615 CYS B O   1 
ATOM 10973 C CB  . CYS B 1 615 ? 193.125 141.930 60.502  1.00 96.93 ? 615 CYS B CB  1 
ATOM 10974 S SG  . CYS B 1 615 ? 192.666 143.078 61.825  1.00 95.12 ? 615 CYS B SG  1 
ATOM 10975 N N   . LEU B 1 616 ? 192.394 139.571 58.415  1.00 97.71 ? 616 LEU B N   1 
ATOM 10976 C CA  . LEU B 1 616 ? 192.695 138.672 57.308  1.00 97.75 ? 616 LEU B CA  1 
ATOM 10977 C C   . LEU B 1 616 ? 191.475 137.800 57.002  1.00 97.90 ? 616 LEU B C   1 
ATOM 10978 O O   . LEU B 1 616 ? 190.794 137.320 57.908  1.00 97.15 ? 616 LEU B O   1 
ATOM 10979 C CB  . LEU B 1 616 ? 193.916 137.799 57.640  1.00 97.46 ? 616 LEU B CB  1 
ATOM 10980 C CG  . LEU B 1 616 ? 195.234 138.558 57.862  1.00 96.77 ? 616 LEU B CG  1 
ATOM 10981 C CD1 . LEU B 1 616 ? 196.339 137.575 58.248  1.00 93.06 ? 616 LEU B CD1 1 
ATOM 10982 C CD2 . LEU B 1 616 ? 195.690 139.319 56.622  1.00 93.69 ? 616 LEU B CD2 1 
ATOM 10983 N N   . THR B 1 617 ? 191.235 137.544 55.717  1.00 97.80 ? 617 THR B N   1 
ATOM 10984 C CA  . THR B 1 617 ? 190.363 136.446 55.288  1.00 97.63 ? 617 THR B CA  1 
ATOM 10985 C C   . THR B 1 617 ? 191.037 135.096 55.567  1.00 98.08 ? 617 THR B C   1 
ATOM 10986 O O   . THR B 1 617 ? 192.236 135.021 55.814  1.00 97.64 ? 617 THR B O   1 
ATOM 10987 C CB  . THR B 1 617 ? 190.022 136.554 53.799  1.00 97.30 ? 617 THR B CB  1 
ATOM 10988 O OG1 . THR B 1 617 ? 191.190 136.500 53.027  1.00 93.92 ? 617 THR B OG1 1 
ATOM 10989 C CG2 . THR B 1 617 ? 189.288 137.846 53.450  1.00 93.20 ? 617 THR B CG2 1 
ATOM 10990 N N   . ALA B 1 618 ? 190.280 134.014 55.505  1.00 97.71 ? 618 ALA B N   1 
ATOM 10991 C CA  . ALA B 1 618 ? 190.842 132.672 55.659  1.00 97.85 ? 618 ALA B CA  1 
ATOM 10992 C C   . ALA B 1 618 ? 191.936 132.387 54.614  1.00 98.00 ? 618 ALA B C   1 
ATOM 10993 O O   . ALA B 1 618 ? 192.979 131.827 54.939  1.00 97.38 ? 618 ALA B O   1 
ATOM 10994 C CB  . ALA B 1 618 ? 189.702 131.652 55.557  1.00 97.27 ? 618 ALA B CB  1 
ATOM 10995 N N   . GLU B 1 619 ? 191.726 132.825 53.370  1.00 97.93 ? 619 GLU B N   1 
ATOM 10996 C CA  . GLU B 1 619 ? 192.693 132.701 52.281  1.00 97.90 ? 619 GLU B CA  1 
ATOM 10997 C C   . GLU B 1 619 ? 193.974 133.501 52.565  1.00 98.15 ? 619 GLU B C   1 
ATOM 10998 O O   . GLU B 1 619 ? 195.069 132.954 52.504  1.00 97.57 ? 619 GLU B O   1 
ATOM 10999 C CB  . GLU B 1 619 ? 192.000 133.125 50.983  1.00 97.47 ? 619 GLU B CB  1 
ATOM 11000 C CG  . GLU B 1 619 ? 192.910 133.028 49.756  1.00 91.97 ? 619 GLU B CG  1 
ATOM 11001 C CD  . GLU B 1 619 ? 192.141 133.165 48.427  1.00 89.76 ? 619 GLU B CD  1 
ATOM 11002 O OE1 . GLU B 1 619 ? 192.703 132.721 47.399  1.00 80.98 ? 619 GLU B OE1 1 
ATOM 11003 O OE2 . GLU B 1 619 ? 190.995 133.656 48.441  1.00 81.59 ? 619 GLU B OE2 1 
ATOM 11004 N N   . GLU B 1 620 ? 193.855 134.761 52.958  1.00 98.16 ? 620 GLU B N   1 
ATOM 11005 C CA  . GLU B 1 620 ? 194.999 135.603 53.323  1.00 98.07 ? 620 GLU B CA  1 
ATOM 11006 C C   . GLU B 1 620 ? 195.781 135.029 54.523  1.00 98.24 ? 620 GLU B C   1 
ATOM 11007 O O   . GLU B 1 620 ? 197.005 135.037 54.520  1.00 97.86 ? 620 GLU B O   1 
ATOM 11008 C CB  . GLU B 1 620 ? 194.516 137.022 53.665  1.00 97.76 ? 620 GLU B CB  1 
ATOM 11009 C CG  . GLU B 1 620 ? 194.072 137.841 52.445  1.00 96.58 ? 620 GLU B CG  1 
ATOM 11010 C CD  . GLU B 1 620 ? 193.333 139.130 52.859  1.00 96.70 ? 620 GLU B CD  1 
ATOM 11011 O OE1 . GLU B 1 620 ? 193.513 140.183 52.204  1.00 91.50 ? 620 GLU B OE1 1 
ATOM 11012 O OE2 . GLU B 1 620 ? 192.554 139.067 53.837  1.00 92.13 ? 620 GLU B OE2 1 
ATOM 11013 N N   . ALA B 1 621 ? 195.078 134.498 55.526  1.00 98.28 ? 621 ALA B N   1 
ATOM 11014 C CA  . ALA B 1 621 ? 195.716 133.906 56.700  1.00 98.23 ? 621 ALA B CA  1 
ATOM 11015 C C   . ALA B 1 621 ? 196.549 132.669 56.334  1.00 98.32 ? 621 ALA B C   1 
ATOM 11016 O O   . ALA B 1 621 ? 197.726 132.568 56.698  1.00 98.03 ? 621 ALA B O   1 
ATOM 11017 C CB  . ALA B 1 621 ? 194.635 133.575 57.736  1.00 98.16 ? 621 ALA B CB  1 
ATOM 11018 N N   . VAL B 1 622 ? 195.966 131.748 55.561  1.00 98.43 ? 622 VAL B N   1 
ATOM 11019 C CA  . VAL B 1 622 ? 196.657 130.528 55.123  1.00 98.43 ? 622 VAL B CA  1 
ATOM 11020 C C   . VAL B 1 622 ? 197.839 130.849 54.205  1.00 98.52 ? 622 VAL B C   1 
ATOM 11021 O O   . VAL B 1 622 ? 198.918 130.286 54.371  1.00 97.86 ? 622 VAL B O   1 
ATOM 11022 C CB  . VAL B 1 622 ? 195.659 129.552 54.465  1.00 97.24 ? 622 VAL B CB  1 
ATOM 11023 C CG1 . VAL B 1 622 ? 196.358 128.317 53.893  1.00 86.37 ? 622 VAL B CG1 1 
ATOM 11024 C CG2 . VAL B 1 622 ? 194.644 129.050 55.493  1.00 84.68 ? 622 VAL B CG2 1 
ATOM 11025 N N   . LEU B 1 623 ? 197.675 131.799 53.279  1.00 98.23 ? 623 LEU B N   1 
ATOM 11026 C CA  . LEU B 1 623 ? 198.764 132.260 52.416  1.00 98.20 ? 623 LEU B CA  1 
ATOM 11027 C C   . LEU B 1 623 ? 199.854 132.992 53.206  1.00 98.21 ? 623 LEU B C   1 
ATOM 11028 O O   . LEU B 1 623 ? 201.030 132.824 52.913  1.00 97.84 ? 623 LEU B O   1 
ATOM 11029 C CB  . LEU B 1 623 ? 198.209 133.142 51.287  1.00 98.06 ? 623 LEU B CB  1 
ATOM 11030 C CG  . LEU B 1 623 ? 197.414 132.377 50.217  1.00 97.24 ? 623 LEU B CG  1 
ATOM 11031 C CD1 . LEU B 1 623 ? 196.825 133.377 49.214  1.00 94.25 ? 623 LEU B CD1 1 
ATOM 11032 C CD2 . LEU B 1 623 ? 198.284 131.386 49.433  1.00 94.28 ? 623 LEU B CD2 1 
ATOM 11033 N N   . THR B 1 624 ? 199.505 133.733 54.236  1.00 98.22 ? 624 THR B N   1 
ATOM 11034 C CA  . THR B 1 624 ? 200.484 134.375 55.138  1.00 98.11 ? 624 THR B CA  1 
ATOM 11035 C C   . THR B 1 624 ? 201.341 133.333 55.845  1.00 98.27 ? 624 THR B C   1 
ATOM 11036 O O   . THR B 1 624 ? 202.566 133.460 55.878  1.00 97.72 ? 624 THR B O   1 
ATOM 11037 C CB  . THR B 1 624 ? 199.785 135.289 56.148  1.00 97.93 ? 624 THR B CB  1 
ATOM 11038 O OG1 . THR B 1 624 ? 199.138 136.334 55.451  1.00 94.54 ? 624 THR B OG1 1 
ATOM 11039 C CG2 . THR B 1 624 ? 200.753 135.956 57.118  1.00 93.18 ? 624 THR B CG2 1 
ATOM 11040 N N   . ALA B 1 625 ? 200.731 132.254 56.339  1.00 98.24 ? 625 ALA B N   1 
ATOM 11041 C CA  . ALA B 1 625 ? 201.467 131.137 56.928  1.00 98.20 ? 625 ALA B CA  1 
ATOM 11042 C C   . ALA B 1 625 ? 202.343 130.408 55.898  1.00 98.21 ? 625 ALA B C   1 
ATOM 11043 O O   . ALA B 1 625 ? 203.505 130.089 56.180  1.00 97.58 ? 625 ALA B O   1 
ATOM 11044 C CB  . ALA B 1 625 ? 200.461 130.185 57.575  1.00 97.88 ? 625 ALA B CB  1 
ATOM 11045 N N   . TYR B 1 626 ? 201.808 130.184 54.686  1.00 98.29 ? 626 TYR B N   1 
ATOM 11046 C CA  . TYR B 1 626 ? 202.553 129.563 53.595  1.00 98.24 ? 626 TYR B CA  1 
ATOM 11047 C C   . TYR B 1 626 ? 203.807 130.366 53.237  1.00 98.29 ? 626 TYR B C   1 
ATOM 11048 O O   . TYR B 1 626 ? 204.906 129.814 53.251  1.00 97.99 ? 626 TYR B O   1 
ATOM 11049 C CB  . TYR B 1 626 ? 201.642 129.401 52.369  1.00 98.30 ? 626 TYR B CB  1 
ATOM 11050 C CG  . TYR B 1 626 ? 202.393 128.962 51.130  1.00 98.23 ? 626 TYR B CG  1 
ATOM 11051 C CD1 . TYR B 1 626 ? 202.747 127.608 50.961  1.00 96.38 ? 626 TYR B CD1 1 
ATOM 11052 C CD2 . TYR B 1 626 ? 202.814 129.901 50.169  1.00 95.87 ? 626 TYR B CD2 1 
ATOM 11053 C CE1 . TYR B 1 626 ? 203.515 127.195 49.858  1.00 95.98 ? 626 TYR B CE1 1 
ATOM 11054 C CE2 . TYR B 1 626 ? 203.578 129.506 49.067  1.00 96.18 ? 626 TYR B CE2 1 
ATOM 11055 C CZ  . TYR B 1 626 ? 203.924 128.148 48.913  1.00 97.40 ? 626 TYR B CZ  1 
ATOM 11056 O OH  . TYR B 1 626 ? 204.696 127.752 47.847  1.00 96.48 ? 626 TYR B OH  1 
ATOM 11057 N N   . TRP B 1 627 ? 203.674 131.649 52.950  1.00 98.31 ? 627 TRP B N   1 
ATOM 11058 C CA  . TRP B 1 627 ? 204.798 132.491 52.552  1.00 98.27 ? 627 TRP B CA  1 
ATOM 11059 C C   . TRP B 1 627 ? 205.814 132.662 53.673  1.00 98.18 ? 627 TRP B C   1 
ATOM 11060 O O   . TRP B 1 627 ? 207.010 132.666 53.400  1.00 97.68 ? 627 TRP B O   1 
ATOM 11061 C CB  . TRP B 1 627 ? 204.301 133.833 52.029  1.00 98.29 ? 627 TRP B CB  1 
ATOM 11062 C CG  . TRP B 1 627 ? 203.709 133.767 50.652  1.00 98.07 ? 627 TRP B CG  1 
ATOM 11063 C CD1 . TRP B 1 627 ? 202.415 133.978 50.337  1.00 96.37 ? 627 TRP B CD1 1 
ATOM 11064 C CD2 . TRP B 1 627 ? 204.387 133.414 49.404  1.00 97.27 ? 627 TRP B CD2 1 
ATOM 11065 N NE1 . TRP B 1 627 ? 202.235 133.798 48.972  1.00 95.72 ? 627 TRP B NE1 1 
ATOM 11066 C CE2 . TRP B 1 627 ? 203.414 133.442 48.364  1.00 96.41 ? 627 TRP B CE2 1 
ATOM 11067 C CE3 . TRP B 1 627 ? 205.704 133.078 49.056  1.00 96.12 ? 627 TRP B CE3 1 
ATOM 11068 C CZ2 . TRP B 1 627 ? 203.738 133.136 47.033  1.00 95.72 ? 627 TRP B CZ2 1 
ATOM 11069 C CZ3 . TRP B 1 627 ? 206.036 132.768 47.723  1.00 93.95 ? 627 TRP B CZ3 1 
ATOM 11070 C CH2 . TRP B 1 627 ? 205.056 132.797 46.723  1.00 93.71 ? 627 TRP B CH2 1 
ATOM 11071 N N   . ARG B 1 628 ? 205.385 132.715 54.930  1.00 97.99 ? 628 ARG B N   1 
ATOM 11072 C CA  . ARG B 1 628 ? 206.284 132.692 56.090  1.00 97.52 ? 628 ARG B CA  1 
ATOM 11073 C C   . ARG B 1 628 ? 207.179 131.453 56.069  1.00 97.67 ? 628 ARG B C   1 
ATOM 11074 O O   . ARG B 1 628 ? 208.396 131.584 56.134  1.00 96.78 ? 628 ARG B O   1 
ATOM 11075 C CB  . ARG B 1 628 ? 205.448 132.805 57.372  1.00 96.70 ? 628 ARG B CB  1 
ATOM 11076 C CG  . ARG B 1 628 ? 206.301 132.850 58.654  1.00 92.70 ? 628 ARG B CG  1 
ATOM 11077 C CD  . ARG B 1 628 ? 205.394 133.149 59.859  1.00 90.94 ? 628 ARG B CD  1 
ATOM 11078 N NE  . ARG B 1 628 ? 206.114 133.121 61.140  1.00 88.59 ? 628 ARG B NE  1 
ATOM 11079 C CZ  . ARG B 1 628 ? 205.952 133.960 62.157  1.00 87.73 ? 628 ARG B CZ  1 
ATOM 11080 N NH1 . ARG B 1 628 ? 205.133 134.975 62.111  1.00 80.52 ? 628 ARG B NH1 1 
ATOM 11081 N NH2 . ARG B 1 628 ? 206.605 133.796 63.256  1.00 82.47 ? 628 ARG B NH2 1 
ATOM 11082 N N   . GLY B 1 629 ? 206.585 130.269 55.885  1.00 97.65 ? 629 GLY B N   1 
ATOM 11083 C CA  . GLY B 1 629 ? 207.354 129.028 55.782  1.00 97.36 ? 629 GLY B CA  1 
ATOM 11084 C C   . GLY B 1 629 ? 208.200 128.942 54.512  1.00 97.42 ? 629 GLY B C   1 
ATOM 11085 O O   . GLY B 1 629 ? 209.352 128.512 54.564  1.00 96.49 ? 629 GLY B O   1 
ATOM 11086 N N   . LYS B 1 630 ? 207.682 129.380 53.351  1.00 97.61 ? 630 LYS B N   1 
ATOM 11087 C CA  . LYS B 1 630 ? 208.368 129.355 52.061  1.00 97.66 ? 630 LYS B CA  1 
ATOM 11088 C C   . LYS B 1 630 ? 209.585 130.276 52.047  1.00 97.64 ? 630 LYS B C   1 
ATOM 11089 O O   . LYS B 1 630 ? 210.659 129.840 51.653  1.00 96.97 ? 630 LYS B O   1 
ATOM 11090 C CB  . LYS B 1 630 ? 207.373 129.702 50.950  1.00 97.38 ? 630 LYS B CB  1 
ATOM 11091 C CG  . LYS B 1 630 ? 207.931 129.495 49.519  1.00 94.96 ? 630 LYS B CG  1 
ATOM 11092 C CD  . LYS B 1 630 ? 208.177 128.016 49.202  1.00 91.73 ? 630 LYS B CD  1 
ATOM 11093 C CE  . LYS B 1 630 ? 208.594 127.808 47.751  1.00 88.68 ? 630 LYS B CE  1 
ATOM 11094 N NZ  . LYS B 1 630 ? 209.981 128.279 47.501  1.00 80.91 ? 630 LYS B NZ  1 
ATOM 11095 N N   . CYS B 1 631 ? 209.440 131.499 52.527  1.00 97.32 ? 631 CYS B N   1 
ATOM 11096 C CA  . CYS B 1 631 ? 210.546 132.454 52.577  1.00 97.35 ? 631 CYS B CA  1 
ATOM 11097 C C   . CYS B 1 631 ? 211.664 132.002 53.528  1.00 97.14 ? 631 CYS B C   1 
ATOM 11098 O O   . CYS B 1 631 ? 212.834 132.157 53.197  1.00 96.18 ? 631 CYS B O   1 
ATOM 11099 C CB  . CYS B 1 631 ? 210.022 133.839 52.971  1.00 97.47 ? 631 CYS B CB  1 
ATOM 11100 S SG  . CYS B 1 631 ? 208.998 134.549 51.640  1.00 96.70 ? 631 CYS B SG  1 
ATOM 11101 N N   . VAL B 1 632 ? 211.317 131.401 54.666  1.00 97.32 ? 632 VAL B N   1 
ATOM 11102 C CA  . VAL B 1 632 ? 212.323 130.827 55.580  1.00 96.88 ? 632 VAL B CA  1 
ATOM 11103 C C   . VAL B 1 632 ? 213.031 129.630 54.935  1.00 96.68 ? 632 VAL B C   1 
ATOM 11104 O O   . VAL B 1 632 ? 214.250 129.510 55.038  1.00 95.32 ? 632 VAL B O   1 
ATOM 11105 C CB  . VAL B 1 632 ? 211.696 130.446 56.928  1.00 96.34 ? 632 VAL B CB  1 
ATOM 11106 C CG1 . VAL B 1 632 ? 212.681 129.727 57.855  1.00 93.16 ? 632 VAL B CG1 1 
ATOM 11107 C CG2 . VAL B 1 632 ? 211.220 131.697 57.682  1.00 92.71 ? 632 VAL B CG2 1 
ATOM 11108 N N   . THR B 1 633 ? 212.287 128.766 54.226  1.00 96.80 ? 633 THR B N   1 
ATOM 11109 C CA  . THR B 1 633 ? 212.854 127.621 53.503  1.00 96.29 ? 633 THR B CA  1 
ATOM 11110 C C   . THR B 1 633 ? 213.816 128.072 52.398  1.00 96.15 ? 633 THR B C   1 
ATOM 11111 O O   . THR B 1 633 ? 214.952 127.596 52.328  1.00 94.51 ? 633 THR B O   1 
ATOM 11112 C CB  . THR B 1 633 ? 211.743 126.749 52.893  1.00 95.46 ? 633 THR B CB  1 
ATOM 11113 O OG1 . THR B 1 633 ? 210.852 126.314 53.890  1.00 89.80 ? 633 THR B OG1 1 
ATOM 11114 C CG2 . THR B 1 633 ? 212.278 125.495 52.207  1.00 89.49 ? 633 THR B CG2 1 
ATOM 11115 N N   . ASP B 1 634 ? 213.382 129.010 51.561  1.00 96.69 ? 634 ASP B N   1 
ATOM 11116 C CA  . ASP B 1 634 ? 214.160 129.504 50.427  1.00 96.43 ? 634 ASP B CA  1 
ATOM 11117 C C   . ASP B 1 634 ? 215.365 130.358 50.850  1.00 96.23 ? 634 ASP B C   1 
ATOM 11118 O O   . ASP B 1 634 ? 216.381 130.401 50.157  1.00 93.67 ? 634 ASP B O   1 
ATOM 11119 C CB  . ASP B 1 634 ? 213.249 130.308 49.490  1.00 95.99 ? 634 ASP B CB  1 
ATOM 11120 C CG  . ASP B 1 634 ? 212.161 129.481 48.777  1.00 95.20 ? 634 ASP B CG  1 
ATOM 11121 O OD1 . ASP B 1 634 ? 212.213 128.235 48.783  1.00 91.33 ? 634 ASP B OD1 1 
ATOM 11122 O OD2 . ASP B 1 634 ? 211.269 130.095 48.176  1.00 90.98 ? 634 ASP B OD2 1 
ATOM 11123 N N   . GLY B 1 635 ? 215.265 131.013 52.006  1.00 95.43 ? 635 GLY B N   1 
ATOM 11124 C CA  . GLY B 1 635 ? 216.305 131.882 52.558  1.00 94.58 ? 635 GLY B CA  1 
ATOM 11125 C C   . GLY B 1 635 ? 217.559 131.159 53.048  1.00 94.40 ? 635 GLY B C   1 
ATOM 11126 O O   . GLY B 1 635 ? 218.562 131.811 53.335  1.00 90.19 ? 635 GLY B O   1 
ATOM 11127 N N   . LYS B 1 636 ? 217.545 129.827 53.120  1.00 92.41 ? 636 LYS B N   1 
ATOM 11128 C CA  . LYS B 1 636 ? 218.678 128.991 53.561  1.00 91.40 ? 636 LYS B CA  1 
ATOM 11129 C C   . LYS B 1 636 ? 219.362 129.523 54.823  1.00 92.31 ? 636 LYS B C   1 
ATOM 11130 O O   . LYS B 1 636 ? 220.583 129.696 54.864  1.00 87.57 ? 636 LYS B O   1 
ATOM 11131 C CB  . LYS B 1 636 ? 219.671 128.774 52.421  1.00 88.40 ? 636 LYS B CB  1 
ATOM 11132 C CG  . LYS B 1 636 ? 219.072 128.033 51.229  1.00 83.03 ? 636 LYS B CG  1 
ATOM 11133 C CD  . LYS B 1 636 ? 220.162 127.760 50.201  1.00 74.98 ? 636 LYS B CD  1 
ATOM 11134 C CE  . LYS B 1 636 ? 219.567 127.000 49.021  1.00 67.67 ? 636 LYS B CE  1 
ATOM 11135 N NZ  . LYS B 1 636 ? 220.589 126.703 47.993  1.00 58.52 ? 636 LYS B NZ  1 
ATOM 11136 N N   . VAL B 1 637 ? 218.553 129.777 55.835  1.00 92.20 ? 637 VAL B N   1 
ATOM 11137 C CA  . VAL B 1 637 ? 219.013 130.308 57.118  1.00 92.45 ? 637 VAL B CA  1 
ATOM 11138 C C   . VAL B 1 637 ? 220.012 129.340 57.768  1.00 93.33 ? 637 VAL B C   1 
ATOM 11139 O O   . VAL B 1 637 ? 219.784 128.129 57.729  1.00 90.89 ? 637 VAL B O   1 
ATOM 11140 C CB  . VAL B 1 637 ? 217.816 130.557 58.051  1.00 89.83 ? 637 VAL B CB  1 
ATOM 11141 C CG1 . VAL B 1 637 ? 218.228 131.281 59.319  1.00 79.48 ? 637 VAL B CG1 1 
ATOM 11142 C CG2 . VAL B 1 637 ? 216.732 131.406 57.371  1.00 78.53 ? 637 VAL B CG2 1 
ATOM 11143 N N   . PRO B 1 638 ? 221.108 129.834 58.369  1.00 93.81 ? 638 PRO B N   1 
ATOM 11144 C CA  . PRO B 1 638 ? 222.055 128.985 59.083  1.00 93.59 ? 638 PRO B CA  1 
ATOM 11145 C C   . PRO B 1 638 ? 221.388 128.146 60.173  1.00 94.55 ? 638 PRO B C   1 
ATOM 11146 O O   . PRO B 1 638 ? 220.359 128.548 60.715  1.00 93.44 ? 638 PRO B O   1 
ATOM 11147 C CB  . PRO B 1 638 ? 223.103 129.935 59.677  1.00 91.79 ? 638 PRO B CB  1 
ATOM 11148 C CG  . PRO B 1 638 ? 223.015 131.162 58.780  1.00 88.82 ? 638 PRO B CG  1 
ATOM 11149 C CD  . PRO B 1 638 ? 221.543 131.210 58.392  1.00 92.04 ? 638 PRO B CD  1 
ATOM 11150 N N   . PRO B 1 639 ? 221.956 126.984 60.546  1.00 94.29 ? 639 PRO B N   1 
ATOM 11151 C CA  . PRO B 1 639 ? 221.387 126.145 61.590  1.00 94.55 ? 639 PRO B CA  1 
ATOM 11152 C C   . PRO B 1 639 ? 221.194 126.904 62.900  1.00 95.58 ? 639 PRO B C   1 
ATOM 11153 O O   . PRO B 1 639 ? 222.137 127.484 63.449  1.00 94.28 ? 639 PRO B O   1 
ATOM 11154 C CB  . PRO B 1 639 ? 222.347 124.965 61.749  1.00 92.74 ? 639 PRO B CB  1 
ATOM 11155 C CG  . PRO B 1 639 ? 223.042 124.888 60.395  1.00 89.55 ? 639 PRO B CG  1 
ATOM 11156 C CD  . PRO B 1 639 ? 223.120 126.352 59.965  1.00 92.42 ? 639 PRO B CD  1 
ATOM 11157 N N   . GLY B 1 640 ? 219.997 126.863 63.433  1.00 95.04 ? 640 GLY B N   1 
ATOM 11158 C CA  . GLY B 1 640 ? 219.601 127.481 64.685  1.00 95.20 ? 640 GLY B CA  1 
ATOM 11159 C C   . GLY B 1 640 ? 218.922 126.495 65.631  1.00 95.58 ? 640 GLY B C   1 
ATOM 11160 O O   . GLY B 1 640 ? 218.557 125.381 65.261  1.00 93.67 ? 640 GLY B O   1 
ATOM 11161 N N   . LYS B 1 641 ? 218.758 126.921 66.875  1.00 95.30 ? 641 LYS B N   1 
ATOM 11162 C CA  . LYS B 1 641 ? 217.945 126.208 67.863  1.00 95.52 ? 641 LYS B CA  1 
ATOM 11163 C C   . LYS B 1 641 ? 217.122 127.187 68.693  1.00 96.48 ? 641 LYS B C   1 
ATOM 11164 O O   . LYS B 1 641 ? 217.447 128.364 68.788  1.00 95.47 ? 641 LYS B O   1 
ATOM 11165 C CB  . LYS B 1 641 ? 218.819 125.327 68.770  1.00 93.64 ? 641 LYS B CB  1 
ATOM 11166 C CG  . LYS B 1 641 ? 219.264 124.040 68.059  1.00 88.53 ? 641 LYS B CG  1 
ATOM 11167 C CD  . LYS B 1 641 ? 219.642 122.956 69.064  1.00 83.64 ? 641 LYS B CD  1 
ATOM 11168 C CE  . LYS B 1 641 ? 219.773 121.605 68.359  1.00 79.15 ? 641 LYS B CE  1 
ATOM 11169 N NZ  . LYS B 1 641 ? 219.459 120.490 69.271  1.00 71.04 ? 641 LYS B NZ  1 
ATOM 11170 N N   . MET B 1 642 ? 216.089 126.670 69.322  1.00 95.35 ? 642 MET B N   1 
ATOM 11171 C CA  . MET B 1 642 ? 215.304 127.380 70.330  1.00 95.65 ? 642 MET B CA  1 
ATOM 11172 C C   . MET B 1 642 ? 215.109 126.480 71.554  1.00 95.67 ? 642 MET B C   1 
ATOM 11173 O O   . MET B 1 642 ? 214.955 125.272 71.418  1.00 94.38 ? 642 MET B O   1 
ATOM 11174 C CB  . MET B 1 642 ? 213.953 127.838 69.763  1.00 95.36 ? 642 MET B CB  1 
ATOM 11175 C CG  . MET B 1 642 ? 214.083 128.746 68.536  1.00 93.47 ? 642 MET B CG  1 
ATOM 11176 S SD  . MET B 1 642 ? 212.494 129.362 67.915  1.00 92.89 ? 642 MET B SD  1 
ATOM 11177 C CE  . MET B 1 642 ? 212.121 130.634 69.138  1.00 84.86 ? 642 MET B CE  1 
ATOM 11178 N N   . ALA B 1 643 ? 215.089 127.074 72.753  1.00 95.82 ? 643 ALA B N   1 
ATOM 11179 C CA  . ALA B 1 643 ? 214.827 126.353 73.989  1.00 96.30 ? 643 ALA B CA  1 
ATOM 11180 C C   . ALA B 1 643 ? 214.060 127.218 74.992  1.00 96.82 ? 643 ALA B C   1 
ATOM 11181 O O   . ALA B 1 643 ? 214.380 128.383 75.179  1.00 96.01 ? 643 ALA B O   1 
ATOM 11182 C CB  . ALA B 1 643 ? 216.158 125.870 74.582  1.00 95.90 ? 643 ALA B CB  1 
ATOM 11183 N N   . ALA B 1 644 ? 213.080 126.639 75.650  1.00 95.43 ? 644 ALA B N   1 
ATOM 11184 C CA  . ALA B 1 644 ? 212.472 127.243 76.833  1.00 95.02 ? 644 ALA B CA  1 
ATOM 11185 C C   . ALA B 1 644 ? 213.400 127.045 78.033  1.00 95.69 ? 644 ALA B C   1 
ATOM 11186 O O   . ALA B 1 644 ? 213.858 125.926 78.284  1.00 94.98 ? 644 ALA B O   1 
ATOM 11187 C CB  . ALA B 1 644 ? 211.089 126.641 77.062  1.00 93.72 ? 644 ALA B CB  1 
ATOM 11188 N N   . VAL B 1 645 ? 213.695 128.120 78.765  1.00 96.51 ? 645 VAL B N   1 
ATOM 11189 C CA  . VAL B 1 645 ? 214.594 128.147 79.912  1.00 97.05 ? 645 VAL B CA  1 
ATOM 11190 C C   . VAL B 1 645 ? 213.913 128.783 81.125  1.00 97.12 ? 645 VAL B C   1 
ATOM 11191 O O   . VAL B 1 645 ? 213.110 129.698 80.983  1.00 96.24 ? 645 VAL B O   1 
ATOM 11192 C CB  . VAL B 1 645 ? 215.927 128.843 79.577  1.00 96.60 ? 645 VAL B CB  1 
ATOM 11193 C CG1 . VAL B 1 645 ? 216.660 128.107 78.447  1.00 92.24 ? 645 VAL B CG1 1 
ATOM 11194 C CG2 . VAL B 1 645 ? 215.776 130.315 79.161  1.00 91.18 ? 645 VAL B CG2 1 
ATOM 11195 N N   . GLY B 1 646 ? 214.229 128.301 82.323  1.00 96.20 ? 646 GLY B N   1 
ATOM 11196 C CA  . GLY B 1 646 ? 213.705 128.816 83.586  1.00 96.18 ? 646 GLY B CA  1 
ATOM 11197 C C   . GLY B 1 646 ? 214.434 130.082 84.061  1.00 96.66 ? 646 GLY B C   1 
ATOM 11198 O O   . GLY B 1 646 ? 215.083 130.062 85.098  1.00 95.04 ? 646 GLY B O   1 
ATOM 11199 N N   . LEU B 1 647 ? 214.364 131.149 83.270  1.00 96.22 ? 647 LEU B N   1 
ATOM 11200 C CA  . LEU B 1 647 ? 214.929 132.460 83.573  1.00 96.48 ? 647 LEU B CA  1 
ATOM 11201 C C   . LEU B 1 647 ? 213.851 133.537 83.443  1.00 96.89 ? 647 LEU B C   1 
ATOM 11202 O O   . LEU B 1 647 ? 212.916 133.392 82.650  1.00 95.38 ? 647 LEU B O   1 
ATOM 11203 C CB  . LEU B 1 647 ? 216.107 132.764 82.622  1.00 95.69 ? 647 LEU B CB  1 
ATOM 11204 C CG  . LEU B 1 647 ? 217.310 131.823 82.725  1.00 94.83 ? 647 LEU B CG  1 
ATOM 11205 C CD1 . LEU B 1 647 ? 218.341 132.173 81.651  1.00 90.21 ? 647 LEU B CD1 1 
ATOM 11206 C CD2 . LEU B 1 647 ? 218.009 131.915 84.085  1.00 90.18 ? 647 LEU B CD2 1 
ATOM 11207 N N   . THR B 1 648 ? 214.024 134.634 84.175  1.00 96.88 ? 648 THR B N   1 
ATOM 11208 C CA  . THR B 1 648 ? 213.270 135.863 83.916  1.00 96.88 ? 648 THR B CA  1 
ATOM 11209 C C   . THR B 1 648 ? 213.760 136.543 82.633  1.00 97.12 ? 648 THR B C   1 
ATOM 11210 O O   . THR B 1 648 ? 214.834 136.245 82.115  1.00 96.14 ? 648 THR B O   1 
ATOM 11211 C CB  . THR B 1 648 ? 213.355 136.850 85.094  1.00 96.23 ? 648 THR B CB  1 
ATOM 11212 O OG1 . THR B 1 648 ? 214.678 137.292 85.262  1.00 90.71 ? 648 THR B OG1 1 
ATOM 11213 C CG2 . THR B 1 648 ? 212.872 136.244 86.412  1.00 89.98 ? 648 THR B CG2 1 
ATOM 11214 N N   . TRP B 1 649 ? 212.967 137.475 82.102  1.00 97.10 ? 649 TRP B N   1 
ATOM 11215 C CA  . TRP B 1 649 ? 213.313 138.204 80.879  1.00 97.20 ? 649 TRP B CA  1 
ATOM 11216 C C   . TRP B 1 649 ? 214.635 138.970 80.993  1.00 97.17 ? 649 TRP B C   1 
ATOM 11217 O O   . TRP B 1 649 ? 215.472 138.914 80.094  1.00 96.05 ? 649 TRP B O   1 
ATOM 11218 C CB  . TRP B 1 649 ? 212.164 139.144 80.517  1.00 96.79 ? 649 TRP B CB  1 
ATOM 11219 C CG  . TRP B 1 649 ? 212.250 139.764 79.149  1.00 96.84 ? 649 TRP B CG  1 
ATOM 11220 C CD1 . TRP B 1 649 ? 212.326 141.079 78.884  1.00 94.49 ? 649 TRP B CD1 1 
ATOM 11221 C CD2 . TRP B 1 649 ? 212.216 139.082 77.857  1.00 96.54 ? 649 TRP B CD2 1 
ATOM 11222 N NE1 . TRP B 1 649 ? 212.330 141.273 77.506  1.00 95.14 ? 649 TRP B NE1 1 
ATOM 11223 C CE2 . TRP B 1 649 ? 212.269 140.075 76.845  1.00 96.10 ? 649 TRP B CE2 1 
ATOM 11224 C CE3 . TRP B 1 649 ? 212.136 137.740 77.460  1.00 96.04 ? 649 TRP B CE3 1 
ATOM 11225 C CZ2 . TRP B 1 649 ? 212.249 139.747 75.470  1.00 95.57 ? 649 TRP B CZ2 1 
ATOM 11226 C CZ3 . TRP B 1 649 ? 212.122 137.403 76.088  1.00 93.91 ? 649 TRP B CZ3 1 
ATOM 11227 C CH2 . TRP B 1 649 ? 212.180 138.396 75.105  1.00 94.02 ? 649 TRP B CH2 1 
ATOM 11228 N N   . GLU B 1 650 ? 214.882 139.639 82.130  1.00 97.23 ? 650 GLU B N   1 
ATOM 11229 C CA  . GLU B 1 650 ? 216.111 140.392 82.382  1.00 96.87 ? 650 GLU B CA  1 
ATOM 11230 C C   . GLU B 1 650 ? 217.311 139.475 82.671  1.00 96.80 ? 650 GLU B C   1 
ATOM 11231 O O   . GLU B 1 650 ? 218.429 139.751 82.229  1.00 95.67 ? 650 GLU B O   1 
ATOM 11232 C CB  . GLU B 1 650 ? 215.885 141.398 83.520  1.00 96.25 ? 650 GLU B CB  1 
ATOM 11233 C CG  . GLU B 1 650 ? 214.933 142.555 83.113  1.00 88.38 ? 650 GLU B CG  1 
ATOM 11234 C CD  . GLU B 1 650 ? 215.446 143.319 81.873  1.00 83.96 ? 650 GLU B CD  1 
ATOM 11235 O OE1 . GLU B 1 650 ? 214.647 143.601 80.949  1.00 74.25 ? 650 GLU B OE1 1 
ATOM 11236 O OE2 . GLU B 1 650 ? 216.673 143.564 81.791  1.00 74.34 ? 650 GLU B OE2 1 
ATOM 11237 N N   . GLU B 1 651 ? 217.109 138.327 83.338  1.00 96.97 ? 651 GLU B N   1 
ATOM 11238 C CA  . GLU B 1 651 ? 218.142 137.304 83.483  1.00 96.56 ? 651 GLU B CA  1 
ATOM 11239 C C   . GLU B 1 651 ? 218.532 136.714 82.123  1.00 96.60 ? 651 GLU B C   1 
ATOM 11240 O O   . GLU B 1 651 ? 219.719 136.581 81.834  1.00 95.47 ? 651 GLU B O   1 
ATOM 11241 C CB  . GLU B 1 651 ? 217.658 136.172 84.391  1.00 96.05 ? 651 GLU B CB  1 
ATOM 11242 C CG  . GLU B 1 651 ? 217.648 136.573 85.884  1.00 93.60 ? 651 GLU B CG  1 
ATOM 11243 C CD  . GLU B 1 651 ? 216.946 135.506 86.737  1.00 94.24 ? 651 GLU B CD  1 
ATOM 11244 O OE1 . GLU B 1 651 ? 217.374 135.320 87.896  1.00 87.02 ? 651 GLU B OE1 1 
ATOM 11245 O OE2 . GLU B 1 651 ? 215.988 134.889 86.210  1.00 88.17 ? 651 GLU B OE2 1 
ATOM 11246 N N   . ALA B 1 652 ? 217.557 136.436 81.254  1.00 96.73 ? 652 ALA B N   1 
ATOM 11247 C CA  . ALA B 1 652 ? 217.832 135.950 79.910  1.00 96.66 ? 652 ALA B CA  1 
ATOM 11248 C C   . ALA B 1 652 ? 218.624 136.980 79.087  1.00 96.66 ? 652 ALA B C   1 
ATOM 11249 O O   . ALA B 1 652 ? 219.619 136.627 78.462  1.00 95.30 ? 652 ALA B O   1 
ATOM 11250 C CB  . ALA B 1 652 ? 216.517 135.549 79.240  1.00 96.29 ? 652 ALA B CB  1 
ATOM 11251 N N   . LYS B 1 653 ? 218.242 138.261 79.113  1.00 96.91 ? 653 LYS B N   1 
ATOM 11252 C CA  . LYS B 1 653 ? 219.006 139.327 78.446  1.00 96.14 ? 653 LYS B CA  1 
ATOM 11253 C C   . LYS B 1 653 ? 220.447 139.426 78.934  1.00 96.25 ? 653 LYS B C   1 
ATOM 11254 O O   . LYS B 1 653 ? 221.352 139.634 78.132  1.00 94.85 ? 653 LYS B O   1 
ATOM 11255 C CB  . LYS B 1 653 ? 218.334 140.684 78.678  1.00 95.08 ? 653 LYS B CB  1 
ATOM 11256 C CG  . LYS B 1 653 ? 217.130 140.957 77.768  1.00 89.18 ? 653 LYS B CG  1 
ATOM 11257 C CD  . LYS B 1 653 ? 216.559 142.319 78.182  1.00 84.25 ? 653 LYS B CD  1 
ATOM 11258 C CE  . LYS B 1 653 ? 215.310 142.726 77.413  1.00 76.33 ? 653 LYS B CE  1 
ATOM 11259 N NZ  . LYS B 1 653 ? 214.647 143.837 78.141  1.00 68.50 ? 653 LYS B NZ  1 
ATOM 11260 N N   . SER B 1 654 ? 220.671 139.281 80.239  1.00 96.81 ? 654 SER B N   1 
ATOM 11261 C CA  . SER B 1 654 ? 221.999 139.451 80.835  1.00 96.41 ? 654 SER B CA  1 
ATOM 11262 C C   . SER B 1 654 ? 222.879 138.209 80.725  1.00 96.66 ? 654 SER B C   1 
ATOM 11263 O O   . SER B 1 654 ? 224.097 138.345 80.625  1.00 94.16 ? 654 SER B O   1 
ATOM 11264 C CB  . SER B 1 654 ? 221.860 139.895 82.295  1.00 94.81 ? 654 SER B CB  1 
ATOM 11265 O OG  . SER B 1 654 ? 221.107 138.975 83.055  1.00 80.71 ? 654 SER B OG  1 
ATOM 11266 N N   . GLN B 1 655 ? 222.299 137.018 80.675  1.00 96.38 ? 655 GLN B N   1 
ATOM 11267 C CA  . GLN B 1 655 ? 223.046 135.754 80.642  1.00 95.81 ? 655 GLN B CA  1 
ATOM 11268 C C   . GLN B 1 655 ? 223.262 135.179 79.234  1.00 96.35 ? 655 GLN B C   1 
ATOM 11269 O O   . GLN B 1 655 ? 224.171 134.371 79.053  1.00 94.56 ? 655 GLN B O   1 
ATOM 11270 C CB  . GLN B 1 655 ? 222.368 134.721 81.540  1.00 94.77 ? 655 GLN B CB  1 
ATOM 11271 C CG  . GLN B 1 655 ? 222.369 135.129 83.024  1.00 92.58 ? 655 GLN B CG  1 
ATOM 11272 C CD  . GLN B 1 655 ? 221.751 134.066 83.928  1.00 91.78 ? 655 GLN B CD  1 
ATOM 11273 O OE1 . GLN B 1 655 ? 221.868 132.872 83.702  1.00 84.20 ? 655 GLN B OE1 1 
ATOM 11274 N NE2 . GLN B 1 655 ? 221.096 134.465 84.985  1.00 82.12 ? 655 GLN B NE2 1 
ATOM 11275 N N   . CYS B 1 656 ? 222.451 135.566 78.232  1.00 95.83 ? 656 CYS B N   1 
ATOM 11276 C CA  . CYS B 1 656 ? 222.614 135.066 76.870  1.00 95.87 ? 656 CYS B CA  1 
ATOM 11277 C C   . CYS B 1 656 ? 223.996 135.432 76.300  1.00 96.04 ? 656 CYS B C   1 
ATOM 11278 O O   . CYS B 1 656 ? 224.361 136.601 76.264  1.00 94.45 ? 656 CYS B O   1 
ATOM 11279 C CB  . CYS B 1 656 ? 221.496 135.615 75.972  1.00 95.01 ? 656 CYS B CB  1 
ATOM 11280 S SG  . CYS B 1 656 ? 219.971 134.648 76.189  1.00 92.81 ? 656 CYS B SG  1 
ATOM 11281 N N   . PRO B 1 657 ? 224.751 134.454 75.805  1.00 96.23 ? 657 PRO B N   1 
ATOM 11282 C CA  . PRO B 1 657 ? 226.017 134.721 75.135  1.00 95.79 ? 657 PRO B CA  1 
ATOM 11283 C C   . PRO B 1 657 ? 225.804 135.374 73.760  1.00 96.00 ? 657 PRO B C   1 
ATOM 11284 O O   . PRO B 1 657 ? 224.715 135.343 73.196  1.00 94.18 ? 657 PRO B O   1 
ATOM 11285 C CB  . PRO B 1 657 ? 226.703 133.354 75.029  1.00 94.58 ? 657 PRO B CB  1 
ATOM 11286 C CG  . PRO B 1 657 ? 225.529 132.389 74.909  1.00 93.70 ? 657 PRO B CG  1 
ATOM 11287 C CD  . PRO B 1 657 ? 224.463 133.034 75.796  1.00 95.74 ? 657 PRO B CD  1 
ATOM 11288 N N   . ALA B 1 658 ? 226.876 135.919 73.193  1.00 95.66 ? 658 ALA B N   1 
ATOM 11289 C CA  . ALA B 1 658 ? 226.825 136.483 71.850  1.00 95.43 ? 658 ALA B CA  1 
ATOM 11290 C C   . ALA B 1 658 ? 226.324 135.443 70.836  1.00 95.58 ? 658 ALA B C   1 
ATOM 11291 O O   . ALA B 1 658 ? 226.845 134.335 70.752  1.00 92.68 ? 658 ALA B O   1 
ATOM 11292 C CB  . ALA B 1 658 ? 228.204 137.016 71.479  1.00 93.99 ? 658 ALA B CB  1 
ATOM 11293 N N   . GLY B 1 659 ? 225.297 135.803 70.057  1.00 94.56 ? 659 GLY B N   1 
ATOM 11294 C CA  . GLY B 1 659 ? 224.627 134.925 69.102  1.00 94.33 ? 659 GLY B CA  1 
ATOM 11295 C C   . GLY B 1 659 ? 223.377 134.218 69.640  1.00 95.59 ? 659 GLY B C   1 
ATOM 11296 O O   . GLY B 1 659 ? 222.726 133.502 68.881  1.00 93.46 ? 659 GLY B O   1 
ATOM 11297 N N   . VAL B 1 660 ? 223.016 134.415 70.909  1.00 96.01 ? 660 VAL B N   1 
ATOM 11298 C CA  . VAL B 1 660 ? 221.756 133.954 71.510  1.00 96.63 ? 660 VAL B CA  1 
ATOM 11299 C C   . VAL B 1 660 ? 220.998 135.165 72.052  1.00 96.95 ? 660 VAL B C   1 
ATOM 11300 O O   . VAL B 1 660 ? 221.582 136.044 72.674  1.00 95.60 ? 660 VAL B O   1 
ATOM 11301 C CB  . VAL B 1 660 ? 221.998 132.917 72.618  1.00 95.90 ? 660 VAL B CB  1 
ATOM 11302 C CG1 . VAL B 1 660 ? 220.691 132.415 73.227  1.00 91.06 ? 660 VAL B CG1 1 
ATOM 11303 C CG2 . VAL B 1 660 ? 222.756 131.698 72.082  1.00 90.34 ? 660 VAL B CG2 1 
ATOM 11304 N N   . VAL B 1 661 ? 219.693 135.200 71.821  1.00 97.02 ? 661 VAL B N   1 
ATOM 11305 C CA  . VAL B 1 661 ? 218.814 136.277 72.293  1.00 97.00 ? 661 VAL B CA  1 
ATOM 11306 C C   . VAL B 1 661 ? 217.576 135.708 72.988  1.00 97.40 ? 661 VAL B C   1 
ATOM 11307 O O   . VAL B 1 661 ? 217.115 134.620 72.627  1.00 96.65 ? 661 VAL B O   1 
ATOM 11308 C CB  . VAL B 1 661 ? 218.410 137.232 71.157  1.00 95.65 ? 661 VAL B CB  1 
ATOM 11309 C CG1 . VAL B 1 661 ? 219.623 137.976 70.607  1.00 89.33 ? 661 VAL B CG1 1 
ATOM 11310 C CG2 . VAL B 1 661 ? 217.695 136.527 69.997  1.00 89.02 ? 661 VAL B CG2 1 
ATOM 11311 N N   . PRO B 1 662 ? 216.992 136.415 73.963  1.00 97.43 ? 662 PRO B N   1 
ATOM 11312 C CA  . PRO B 1 662 ? 215.651 136.114 74.435  1.00 97.33 ? 662 PRO B CA  1 
ATOM 11313 C C   . PRO B 1 662 ? 214.650 136.347 73.302  1.00 97.43 ? 662 PRO B C   1 
ATOM 11314 O O   . PRO B 1 662 ? 214.536 137.463 72.788  1.00 96.39 ? 662 PRO B O   1 
ATOM 11315 C CB  . PRO B 1 662 ? 215.401 137.029 75.631  1.00 96.49 ? 662 PRO B CB  1 
ATOM 11316 C CG  . PRO B 1 662 ? 216.773 137.591 75.991  1.00 94.41 ? 662 PRO B CG  1 
ATOM 11317 C CD  . PRO B 1 662 ? 217.523 137.556 74.661  1.00 96.74 ? 662 PRO B CD  1 
ATOM 11318 N N   . ALA B 1 663 ? 213.921 135.310 72.883  1.00 97.39 ? 663 ALA B N   1 
ATOM 11319 C CA  . ALA B 1 663 ? 213.017 135.329 71.746  1.00 97.46 ? 663 ALA B CA  1 
ATOM 11320 C C   . ALA B 1 663 ? 211.534 135.401 72.140  1.00 97.62 ? 663 ALA B C   1 
ATOM 11321 O O   . ALA B 1 663 ? 210.760 136.073 71.474  1.00 96.38 ? 663 ALA B O   1 
ATOM 11322 C CB  . ALA B 1 663 ? 213.300 134.088 70.888  1.00 96.62 ? 663 ALA B CB  1 
ATOM 11323 N N   . CYS B 1 664 ? 211.159 134.720 73.213  1.00 97.31 ? 664 CYS B N   1 
ATOM 11324 C CA  . CYS B 1 664 ? 209.771 134.747 73.678  1.00 97.34 ? 664 CYS B CA  1 
ATOM 11325 C C   . CYS B 1 664 ? 209.701 134.893 75.197  1.00 97.47 ? 664 CYS B C   1 
ATOM 11326 O O   . CYS B 1 664 ? 210.253 134.063 75.924  1.00 96.78 ? 664 CYS B O   1 
ATOM 11327 C CB  . CYS B 1 664 ? 209.026 133.470 73.241  1.00 96.87 ? 664 CYS B CB  1 
ATOM 11328 S SG  . CYS B 1 664 ? 209.338 132.988 71.514  1.00 94.82 ? 664 CYS B SG  1 
ATOM 11329 N N   . HIS B 1 665 ? 208.999 135.910 75.678  1.00 97.26 ? 665 HIS B N   1 
ATOM 11330 C CA  . HIS B 1 665 ? 208.678 136.072 77.094  1.00 97.45 ? 665 HIS B CA  1 
ATOM 11331 C C   . HIS B 1 665 ? 207.349 135.355 77.388  1.00 97.49 ? 665 HIS B C   1 
ATOM 11332 O O   . HIS B 1 665 ? 206.274 135.922 77.191  1.00 96.50 ? 665 HIS B O   1 
ATOM 11333 C CB  . HIS B 1 665 ? 208.657 137.559 77.448  1.00 97.03 ? 665 HIS B CB  1 
ATOM 11334 C CG  . HIS B 1 665 ? 208.563 137.870 78.907  1.00 97.09 ? 665 HIS B CG  1 
ATOM 11335 N ND1 . HIS B 1 665 ? 208.270 139.103 79.445  1.00 89.95 ? 665 HIS B ND1 1 
ATOM 11336 C CD2 . HIS B 1 665 ? 208.819 137.041 79.975  1.00 91.59 ? 665 HIS B CD2 1 
ATOM 11337 C CE1 . HIS B 1 665 ? 208.332 139.018 80.781  1.00 92.53 ? 665 HIS B CE1 1 
ATOM 11338 N NE2 . HIS B 1 665 ? 208.668 137.783 81.136  1.00 93.45 ? 665 HIS B NE2 1 
ATOM 11339 N N   . ASN B 1 666 ? 207.397 134.088 77.794  1.00 97.31 ? 666 ASN B N   1 
ATOM 11340 C CA  . ASN B 1 666 ? 206.212 133.230 77.934  1.00 96.87 ? 666 ASN B CA  1 
ATOM 11341 C C   . ASN B 1 666 ? 205.492 133.433 79.269  1.00 96.96 ? 666 ASN B C   1 
ATOM 11342 O O   . ASN B 1 666 ? 204.263 133.475 79.319  1.00 95.57 ? 666 ASN B O   1 
ATOM 11343 C CB  . ASN B 1 666 ? 206.627 131.761 77.767  1.00 96.12 ? 666 ASN B CB  1 
ATOM 11344 C CG  . ASN B 1 666 ? 207.369 131.476 76.479  1.00 95.25 ? 666 ASN B CG  1 
ATOM 11345 O OD1 . ASN B 1 666 ? 206.939 131.803 75.400  1.00 88.25 ? 666 ASN B OD1 1 
ATOM 11346 N ND2 . ASN B 1 666 ? 208.522 130.851 76.579  1.00 87.47 ? 666 ASN B ND2 1 
ATOM 11347 N N   . ALA B 1 667 ? 206.291 133.519 80.351  1.00 96.40 ? 667 ALA B N   1 
ATOM 11348 C CA  . ALA B 1 667 ? 205.850 133.764 81.717  1.00 96.25 ? 667 ALA B CA  1 
ATOM 11349 C C   . ALA B 1 667 ? 206.973 134.473 82.490  1.00 96.51 ? 667 ALA B C   1 
ATOM 11350 O O   . ALA B 1 667 ? 208.091 134.595 81.991  1.00 95.36 ? 667 ALA B O   1 
ATOM 11351 C CB  . ALA B 1 667 ? 205.480 132.426 82.370  1.00 95.06 ? 667 ALA B CB  1 
ATOM 11352 N N   . GLU B 1 668 ? 206.679 134.896 83.713  1.00 96.05 ? 668 GLU B N   1 
ATOM 11353 C CA  . GLU B 1 668 ? 207.651 135.602 84.562  1.00 95.42 ? 668 GLU B CA  1 
ATOM 11354 C C   . GLU B 1 668 ? 208.961 134.817 84.749  1.00 95.47 ? 668 GLU B C   1 
ATOM 11355 O O   . GLU B 1 668 ? 210.044 135.383 84.708  1.00 92.51 ? 668 GLU B O   1 
ATOM 11356 C CB  . GLU B 1 668 ? 206.968 135.877 85.906  1.00 93.75 ? 668 GLU B CB  1 
ATOM 11357 C CG  . GLU B 1 668 ? 207.747 136.870 86.778  1.00 85.07 ? 668 GLU B CG  1 
ATOM 11358 C CD  . GLU B 1 668 ? 206.972 137.282 88.039  1.00 76.82 ? 668 GLU B CD  1 
ATOM 11359 O OE1 . GLU B 1 668 ? 207.389 138.284 88.669  1.00 69.08 ? 668 GLU B OE1 1 
ATOM 11360 O OE2 . GLU B 1 668 ? 205.955 136.620 88.359  1.00 68.07 ? 668 GLU B OE2 1 
ATOM 11361 N N   . ASP B 1 669 ? 208.847 133.486 84.851  1.00 94.70 ? 669 ASP B N   1 
ATOM 11362 C CA  . ASP B 1 669 ? 209.927 132.532 85.073  1.00 93.70 ? 669 ASP B CA  1 
ATOM 11363 C C   . ASP B 1 669 ? 210.149 131.575 83.886  1.00 94.95 ? 669 ASP B C   1 
ATOM 11364 O O   . ASP B 1 669 ? 210.701 130.487 84.041  1.00 91.55 ? 669 ASP B O   1 
ATOM 11365 C CB  . ASP B 1 669 ? 209.641 131.776 86.381  1.00 89.59 ? 669 ASP B CB  1 
ATOM 11366 C CG  . ASP B 1 669 ? 208.405 130.860 86.313  1.00 82.42 ? 669 ASP B CG  1 
ATOM 11367 O OD1 . ASP B 1 669 ? 207.510 131.062 85.455  1.00 73.04 ? 669 ASP B OD1 1 
ATOM 11368 O OD2 . ASP B 1 669 ? 208.317 129.909 87.119  1.00 74.64 ? 669 ASP B OD2 1 
ATOM 11369 N N   . SER B 1 670 ? 209.716 131.952 82.689  1.00 95.51 ? 670 SER B N   1 
ATOM 11370 C CA  . SER B 1 670 ? 209.866 131.144 81.476  1.00 95.93 ? 670 SER B CA  1 
ATOM 11371 C C   . SER B 1 670 ? 210.093 132.007 80.241  1.00 96.81 ? 670 SER B C   1 
ATOM 11372 O O   . SER B 1 670 ? 209.181 132.665 79.740  1.00 96.04 ? 670 SER B O   1 
ATOM 11373 C CB  . SER B 1 670 ? 208.655 130.234 81.292  1.00 94.19 ? 670 SER B CB  1 
ATOM 11374 O OG  . SER B 1 670 ? 208.772 129.472 80.094  1.00 89.43 ? 670 SER B OG  1 
ATOM 11375 N N   . VAL B 1 671 ? 211.305 131.904 79.694  1.00 96.78 ? 671 VAL B N   1 
ATOM 11376 C CA  . VAL B 1 671 ? 211.722 132.570 78.457  1.00 97.06 ? 671 VAL B CA  1 
ATOM 11377 C C   . VAL B 1 671 ? 212.128 131.523 77.427  1.00 97.15 ? 671 VAL B C   1 
ATOM 11378 O O   . VAL B 1 671 ? 212.819 130.560 77.750  1.00 96.07 ? 671 VAL B O   1 
ATOM 11379 C CB  . VAL B 1 671 ? 212.860 133.570 78.744  1.00 96.58 ? 671 VAL B CB  1 
ATOM 11380 C CG1 . VAL B 1 671 ? 213.411 134.221 77.470  1.00 92.43 ? 671 VAL B CG1 1 
ATOM 11381 C CG2 . VAL B 1 671 ? 212.363 134.698 79.660  1.00 91.88 ? 671 VAL B CG2 1 
ATOM 11382 N N   . THR B 1 672 ? 211.745 131.697 76.167  1.00 97.04 ? 672 THR B N   1 
ATOM 11383 C CA  . THR B 1 672 ? 212.346 130.949 75.054  1.00 97.03 ? 672 THR B CA  1 
ATOM 11384 C C   . THR B 1 672 ? 213.511 131.753 74.497  1.00 97.45 ? 672 THR B C   1 
ATOM 11385 O O   . THR B 1 672 ? 213.330 132.875 74.044  1.00 96.96 ? 672 THR B O   1 
ATOM 11386 C CB  . THR B 1 672 ? 211.327 130.613 73.962  1.00 96.09 ? 672 THR B CB  1 
ATOM 11387 O OG1 . THR B 1 672 ? 210.256 129.879 74.513  1.00 92.39 ? 672 THR B OG1 1 
ATOM 11388 C CG2 . THR B 1 672 ? 211.924 129.745 72.865  1.00 91.41 ? 672 THR B CG2 1 
ATOM 11389 N N   . ILE B 1 673 ? 214.718 131.171 74.509  1.00 97.25 ? 673 ILE B N   1 
ATOM 11390 C CA  . ILE B 1 673 ? 215.913 131.729 73.878  1.00 97.40 ? 673 ILE B CA  1 
ATOM 11391 C C   . ILE B 1 673 ? 216.071 131.185 72.448  1.00 97.33 ? 673 ILE B C   1 
ATOM 11392 O O   . ILE B 1 673 ? 215.605 130.084 72.141  1.00 96.51 ? 673 ILE B O   1 
ATOM 11393 C CB  . ILE B 1 673 ? 217.170 131.507 74.745  1.00 97.12 ? 673 ILE B CB  1 
ATOM 11394 C CG1 . ILE B 1 673 ? 217.395 130.023 75.085  1.00 94.32 ? 673 ILE B CG1 1 
ATOM 11395 C CG2 . ILE B 1 673 ? 217.073 132.363 76.021  1.00 93.82 ? 673 ILE B CG2 1 
ATOM 11396 C CD1 . ILE B 1 673 ? 218.738 129.723 75.765  1.00 92.36 ? 673 ILE B CD1 1 
ATOM 11397 N N   . SER B 1 674 ? 216.748 131.941 71.576  1.00 97.31 ? 674 SER B N   1 
ATOM 11398 C CA  . SER B 1 674 ? 216.939 131.626 70.161  1.00 97.57 ? 674 SER B CA  1 
ATOM 11399 C C   . SER B 1 674 ? 218.321 132.057 69.690  1.00 97.55 ? 674 SER B C   1 
ATOM 11400 O O   . SER B 1 674 ? 218.801 133.132 70.052  1.00 96.42 ? 674 SER B O   1 
ATOM 11401 C CB  . SER B 1 674 ? 215.842 132.317 69.347  1.00 96.79 ? 674 SER B CB  1 
ATOM 11402 O OG  . SER B 1 674 ? 215.906 131.972 67.983  1.00 93.78 ? 674 SER B OG  1 
ATOM 11403 N N   . GLY B 1 675 ? 218.992 131.229 68.862  1.00 96.82 ? 675 GLY B N   1 
ATOM 11404 C CA  . GLY B 1 675 ? 220.308 131.569 68.357  1.00 96.78 ? 675 GLY B CA  1 
ATOM 11405 C C   . GLY B 1 675 ? 220.976 130.480 67.522  1.00 97.00 ? 675 GLY B C   1 
ATOM 11406 O O   . GLY B 1 675 ? 220.367 129.467 67.170  1.00 95.75 ? 675 GLY B O   1 
ATOM 11407 N N   . ALA B 1 676 ? 222.262 130.682 67.219  1.00 96.34 ? 676 ALA B N   1 
ATOM 11408 C CA  . ALA B 1 676 ? 223.083 129.741 66.471  1.00 96.39 ? 676 ALA B CA  1 
ATOM 11409 C C   . ALA B 1 676 ? 223.155 128.378 67.180  1.00 96.70 ? 676 ALA B C   1 
ATOM 11410 O O   . ALA B 1 676 ? 223.313 128.305 68.396  1.00 95.72 ? 676 ALA B O   1 
ATOM 11411 C CB  . ALA B 1 676 ? 224.469 130.355 66.277  1.00 95.18 ? 676 ALA B CB  1 
ATOM 11412 N N   . ALA B 1 677 ? 223.052 127.288 66.412  1.00 96.05 ? 677 ALA B N   1 
ATOM 11413 C CA  . ALA B 1 677 ? 222.860 125.948 66.971  1.00 96.05 ? 677 ALA B CA  1 
ATOM 11414 C C   . ALA B 1 677 ? 223.996 125.497 67.900  1.00 96.30 ? 677 ALA B C   1 
ATOM 11415 O O   . ALA B 1 677 ? 223.740 124.899 68.952  1.00 95.13 ? 677 ALA B O   1 
ATOM 11416 C CB  . ALA B 1 677 ? 222.683 124.971 65.808  1.00 94.79 ? 677 ALA B CB  1 
ATOM 11417 N N   . ASP B 1 678 ? 225.209 125.789 67.537  1.00 96.23 ? 678 ASP B N   1 
ATOM 11418 C CA  . ASP B 1 678 ? 226.404 125.459 68.315  1.00 96.00 ? 678 ASP B CA  1 
ATOM 11419 C C   . ASP B 1 678 ? 226.506 126.263 69.616  1.00 96.60 ? 678 ASP B C   1 
ATOM 11420 O O   . ASP B 1 678 ? 226.731 125.693 70.690  1.00 95.20 ? 678 ASP B O   1 
ATOM 11421 C CB  . ASP B 1 678 ? 227.642 125.669 67.424  1.00 94.41 ? 678 ASP B CB  1 
ATOM 11422 C CG  . ASP B 1 678 ? 227.812 127.096 66.863  1.00 87.04 ? 678 ASP B CG  1 
ATOM 11423 O OD1 . ASP B 1 678 ? 226.782 127.793 66.690  1.00 76.29 ? 678 ASP B OD1 1 
ATOM 11424 O OD2 . ASP B 1 678 ? 228.969 127.489 66.626  1.00 75.72 ? 678 ASP B OD2 1 
ATOM 11425 N N   . VAL B 1 679 ? 226.226 127.565 69.554  1.00 96.40 ? 679 VAL B N   1 
ATOM 11426 C CA  . VAL B 1 679 ? 226.227 128.449 70.724  1.00 96.66 ? 679 VAL B CA  1 
ATOM 11427 C C   . VAL B 1 679 ? 225.072 128.106 71.657  1.00 97.11 ? 679 VAL B C   1 
ATOM 11428 O O   . VAL B 1 679 ? 225.259 128.013 72.870  1.00 96.17 ? 679 VAL B O   1 
ATOM 11429 C CB  . VAL B 1 679 ? 226.174 129.933 70.304  1.00 95.73 ? 679 VAL B CB  1 
ATOM 11430 C CG1 . VAL B 1 679 ? 226.334 130.855 71.517  1.00 89.54 ? 679 VAL B CG1 1 
ATOM 11431 C CG2 . VAL B 1 679 ? 227.282 130.292 69.305  1.00 88.66 ? 679 VAL B CG2 1 
ATOM 11432 N N   . MET B 1 680 ? 223.877 127.833 71.100  1.00 96.57 ? 680 MET B N   1 
ATOM 11433 C CA  . MET B 1 680 ? 222.695 127.394 71.856  1.00 96.83 ? 680 MET B CA  1 
ATOM 11434 C C   . MET B 1 680 ? 222.955 126.091 72.613  1.00 97.03 ? 680 MET B C   1 
ATOM 11435 O O   . MET B 1 680 ? 222.693 126.021 73.801  1.00 96.53 ? 680 MET B O   1 
ATOM 11436 C CB  . MET B 1 680 ? 221.500 127.229 70.910  1.00 96.36 ? 680 MET B CB  1 
ATOM 11437 C CG  . MET B 1 680 ? 220.775 128.550 70.644  1.00 93.03 ? 680 MET B CG  1 
ATOM 11438 S SD  . MET B 1 680 ? 219.811 129.166 72.064  1.00 94.32 ? 680 MET B SD  1 
ATOM 11439 C CE  . MET B 1 680 ? 218.546 127.891 72.179  1.00 86.36 ? 680 MET B CE  1 
ATOM 11440 N N   . LEU B 1 681 ? 223.501 125.075 71.952  1.00 96.55 ? 681 LEU B N   1 
ATOM 11441 C CA  . LEU B 1 681 ? 223.791 123.796 72.603  1.00 96.03 ? 681 LEU B CA  1 
ATOM 11442 C C   . LEU B 1 681 ? 224.737 123.952 73.791  1.00 96.36 ? 681 LEU B C   1 
ATOM 11443 O O   . LEU B 1 681 ? 224.505 123.374 74.854  1.00 95.41 ? 681 LEU B O   1 
ATOM 11444 C CB  . LEU B 1 681 ? 224.389 122.820 71.573  1.00 95.08 ? 681 LEU B CB  1 
ATOM 11445 C CG  . LEU B 1 681 ? 223.347 122.170 70.657  1.00 90.86 ? 681 LEU B CG  1 
ATOM 11446 C CD1 . LEU B 1 681 ? 224.054 121.463 69.491  1.00 84.34 ? 681 LEU B CD1 1 
ATOM 11447 C CD2 . LEU B 1 681 ? 222.518 121.122 71.405  1.00 84.01 ? 681 LEU B CD2 1 
ATOM 11448 N N   . LYS B 1 682 ? 225.776 124.758 73.629  1.00 96.53 ? 682 LYS B N   1 
ATOM 11449 C CA  . LYS B 1 682 ? 226.743 125.026 74.695  1.00 96.49 ? 682 LYS B CA  1 
ATOM 11450 C C   . LYS B 1 682 ? 226.102 125.782 75.863  1.00 96.86 ? 682 LYS B C   1 
ATOM 11451 O O   . LYS B 1 682 ? 226.279 125.398 77.015  1.00 95.74 ? 682 LYS B O   1 
ATOM 11452 C CB  . LYS B 1 682 ? 227.929 125.777 74.090  1.00 95.57 ? 682 LYS B CB  1 
ATOM 11453 C CG  . LYS B 1 682 ? 229.125 125.761 75.049  1.00 85.56 ? 682 LYS B CG  1 
ATOM 11454 C CD  . LYS B 1 682 ? 230.303 126.527 74.430  1.00 81.37 ? 682 LYS B CD  1 
ATOM 11455 C CE  . LYS B 1 682 ? 231.476 126.482 75.403  1.00 70.37 ? 682 LYS B CE  1 
ATOM 11456 N NZ  . LYS B 1 682 ? 232.605 127.329 74.933  1.00 61.32 ? 682 LYS B NZ  1 
ATOM 11457 N N   . PHE B 1 683 ? 225.319 126.825 75.565  1.00 96.14 ? 683 PHE B N   1 
ATOM 11458 C CA  . PHE B 1 683 ? 224.618 127.603 76.592  1.00 96.43 ? 683 PHE B CA  1 
ATOM 11459 C C   . PHE B 1 683 ? 223.531 126.788 77.310  1.00 96.75 ? 683 PHE B C   1 
ATOM 11460 O O   . PHE B 1 683 ? 223.392 126.899 78.520  1.00 95.94 ? 683 PHE B O   1 
ATOM 11461 C CB  . PHE B 1 683 ? 224.036 128.867 75.940  1.00 96.00 ? 683 PHE B CB  1 
ATOM 11462 C CG  . PHE B 1 683 ? 223.408 129.828 76.928  1.00 96.18 ? 683 PHE B CG  1 
ATOM 11463 C CD1 . PHE B 1 683 ? 224.150 130.287 78.033  1.00 91.96 ? 683 PHE B CD1 1 
ATOM 11464 C CD2 . PHE B 1 683 ? 222.090 130.276 76.755  1.00 91.28 ? 683 PHE B CD2 1 
ATOM 11465 C CE1 . PHE B 1 683 ? 223.570 131.166 78.956  1.00 91.10 ? 683 PHE B CE1 1 
ATOM 11466 C CE2 . PHE B 1 683 ? 221.519 131.161 77.663  1.00 91.20 ? 683 PHE B CE2 1 
ATOM 11467 C CZ  . PHE B 1 683 ? 222.251 131.609 78.776  1.00 94.16 ? 683 PHE B CZ  1 
ATOM 11468 N N   . MET B 1 684 ? 222.799 125.892 76.612  1.00 96.80 ? 684 MET B N   1 
ATOM 11469 C CA  . MET B 1 684 ? 221.826 124.972 77.217  1.00 96.55 ? 684 MET B CA  1 
ATOM 11470 C C   . MET B 1 684 ? 222.484 124.019 78.216  1.00 96.67 ? 684 MET B C   1 
ATOM 11471 O O   . MET B 1 684 ? 221.913 123.765 79.276  1.00 95.57 ? 684 MET B O   1 
ATOM 11472 C CB  . MET B 1 684 ? 221.113 124.170 76.117  1.00 95.77 ? 684 MET B CB  1 
ATOM 11473 C CG  . MET B 1 684 ? 220.117 125.006 75.300  1.00 92.92 ? 684 MET B CG  1 
ATOM 11474 S SD  . MET B 1 684 ? 219.549 124.190 73.771  1.00 91.55 ? 684 MET B SD  1 
ATOM 11475 C CE  . MET B 1 684 ? 218.708 122.751 74.456  1.00 79.47 ? 684 MET B CE  1 
ATOM 11476 N N   . GLU B 1 685 ? 223.675 123.499 77.919  1.00 96.71 ? 685 GLU B N   1 
ATOM 11477 C CA  . GLU B 1 685 ? 224.436 122.671 78.860  1.00 96.21 ? 685 GLU B CA  1 
ATOM 11478 C C   . GLU B 1 685 ? 224.948 123.485 80.063  1.00 96.55 ? 685 GLU B C   1 
ATOM 11479 O O   . GLU B 1 685 ? 224.855 123.014 81.197  1.00 95.38 ? 685 GLU B O   1 
ATOM 11480 C CB  . GLU B 1 685 ? 225.604 121.981 78.134  1.00 95.43 ? 685 GLU B CB  1 
ATOM 11481 C CG  . GLU B 1 685 ? 225.156 120.803 77.237  1.00 85.98 ? 685 GLU B CG  1 
ATOM 11482 C CD  . GLU B 1 685 ? 224.544 119.651 78.041  1.00 80.06 ? 685 GLU B CD  1 
ATOM 11483 O OE1 . GLU B 1 685 ? 223.465 119.144 77.639  1.00 70.71 ? 685 GLU B OE1 1 
ATOM 11484 O OE2 . GLU B 1 685 ? 225.129 119.295 79.081  1.00 70.33 ? 685 GLU B OE2 1 
ATOM 11485 N N   . GLU B 1 686 ? 225.381 124.724 79.858  1.00 96.73 ? 686 GLU B N   1 
ATOM 11486 C CA  . GLU B 1 686 ? 225.777 125.619 80.955  1.00 96.37 ? 686 GLU B CA  1 
ATOM 11487 C C   . GLU B 1 686 ? 224.598 125.957 81.883  1.00 96.64 ? 686 GLU B C   1 
ATOM 11488 O O   . GLU B 1 686 ? 224.772 126.001 83.107  1.00 95.24 ? 686 GLU B O   1 
ATOM 11489 C CB  . GLU B 1 686 ? 226.377 126.921 80.397  1.00 95.45 ? 686 GLU B CB  1 
ATOM 11490 C CG  . GLU B 1 686 ? 227.799 126.735 79.837  1.00 87.97 ? 686 GLU B CG  1 
ATOM 11491 C CD  . GLU B 1 686 ? 228.377 128.023 79.218  1.00 86.00 ? 686 GLU B CD  1 
ATOM 11492 O OE1 . GLU B 1 686 ? 229.470 127.932 78.600  1.00 77.51 ? 686 GLU B OE1 1 
ATOM 11493 O OE2 . GLU B 1 686 ? 227.752 129.098 79.346  1.00 78.45 ? 686 GLU B OE2 1 
ATOM 11494 N N   . LEU B 1 687 ? 223.420 126.149 81.338  1.00 96.33 ? 687 LEU B N   1 
ATOM 11495 C CA  . LEU B 1 687 ? 222.212 126.381 82.131  1.00 96.29 ? 687 LEU B CA  1 
ATOM 11496 C C   . LEU B 1 687 ? 221.799 125.132 82.923  1.00 96.44 ? 687 LEU B C   1 
ATOM 11497 O O   . LEU B 1 687 ? 221.532 125.237 84.122  1.00 95.36 ? 687 LEU B O   1 
ATOM 11498 C CB  . LEU B 1 687 ? 221.071 126.866 81.224  1.00 96.00 ? 687 LEU B CB  1 
ATOM 11499 C CG  . LEU B 1 687 ? 221.226 128.304 80.694  1.00 95.24 ? 687 LEU B CG  1 
ATOM 11500 C CD1 . LEU B 1 687 ? 220.085 128.602 79.718  1.00 90.56 ? 687 LEU B CD1 1 
ATOM 11501 C CD2 . LEU B 1 687 ? 221.178 129.345 81.811  1.00 90.67 ? 687 LEU B CD2 1 
ATOM 11502 N N   . LYS B 1 688 ? 221.779 123.947 82.297  1.00 96.74 ? 688 LYS B N   1 
ATOM 11503 C CA  . LYS B 1 688 ? 221.511 122.675 82.998  1.00 96.39 ? 688 LYS B CA  1 
ATOM 11504 C C   . LYS B 1 688 ? 222.506 122.434 84.137  1.00 96.54 ? 688 LYS B C   1 
ATOM 11505 O O   . LYS B 1 688 ? 222.094 122.011 85.214  1.00 95.11 ? 688 LYS B O   1 
ATOM 11506 C CB  . LYS B 1 688 ? 221.584 121.498 82.018  1.00 95.52 ? 688 LYS B CB  1 
ATOM 11507 C CG  . LYS B 1 688 ? 220.379 121.415 81.082  1.00 90.87 ? 688 LYS B CG  1 
ATOM 11508 C CD  . LYS B 1 688 ? 220.650 120.286 80.079  1.00 87.71 ? 688 LYS B CD  1 
ATOM 11509 C CE  . LYS B 1 688 ? 219.596 120.213 78.991  1.00 80.05 ? 688 LYS B CE  1 
ATOM 11510 N NZ  . LYS B 1 688 ? 220.043 119.267 77.943  1.00 72.87 ? 688 LYS B NZ  1 
ATOM 11511 N N   . ALA B 1 689 ? 223.784 122.748 83.932  1.00 96.84 ? 689 ALA B N   1 
ATOM 11512 C CA  . ALA B 1 689 ? 224.814 122.626 84.965  1.00 96.63 ? 689 ALA B CA  1 
ATOM 11513 C C   . ALA B 1 689 ? 224.601 123.575 86.161  1.00 96.60 ? 689 ALA B C   1 
ATOM 11514 O O   . ALA B 1 689 ? 225.153 123.347 87.236  1.00 94.68 ? 689 ALA B O   1 
ATOM 11515 C CB  . ALA B 1 689 ? 226.177 122.857 84.309  1.00 95.91 ? 689 ALA B CB  1 
ATOM 11516 N N   . LYS B 1 690 ? 223.769 124.609 85.998  1.00 96.08 ? 690 LYS B N   1 
ATOM 11517 C CA  . LYS B 1 690 ? 223.334 125.528 87.066  1.00 95.21 ? 690 LYS B CA  1 
ATOM 11518 C C   . LYS B 1 690 ? 221.956 125.175 87.651  1.00 96.08 ? 690 LYS B C   1 
ATOM 11519 O O   . LYS B 1 690 ? 221.360 126.027 88.301  1.00 93.33 ? 690 LYS B O   1 
ATOM 11520 C CB  . LYS B 1 690 ? 223.355 126.965 86.539  1.00 93.39 ? 690 LYS B CB  1 
ATOM 11521 C CG  . LYS B 1 690 ? 224.757 127.481 86.187  1.00 88.37 ? 690 LYS B CG  1 
ATOM 11522 C CD  . LYS B 1 690 ? 224.629 128.889 85.583  1.00 84.99 ? 690 LYS B CD  1 
ATOM 11523 C CE  . LYS B 1 690 ? 225.989 129.437 85.160  1.00 76.81 ? 690 LYS B CE  1 
ATOM 11524 N NZ  . LYS B 1 690 ? 225.838 130.756 84.496  1.00 69.96 ? 690 LYS B NZ  1 
ATOM 11525 N N   . ASP B 1 691 ? 221.419 123.981 87.380  1.00 95.55 ? 691 ASP B N   1 
ATOM 11526 C CA  . ASP B 1 691 ? 220.056 123.559 87.732  1.00 95.42 ? 691 ASP B CA  1 
ATOM 11527 C C   . ASP B 1 691 ? 218.934 124.451 87.171  1.00 95.81 ? 691 ASP B C   1 
ATOM 11528 O O   . ASP B 1 691 ? 217.807 124.458 87.666  1.00 92.94 ? 691 ASP B O   1 
ATOM 11529 C CB  . ASP B 1 691 ? 219.928 123.283 89.242  1.00 94.26 ? 691 ASP B CB  1 
ATOM 11530 C CG  . ASP B 1 691 ? 220.739 122.073 89.704  1.00 88.77 ? 691 ASP B CG  1 
ATOM 11531 O OD1 . ASP B 1 691 ? 220.743 121.062 88.963  1.00 81.40 ? 691 ASP B OD1 1 
ATOM 11532 O OD2 . ASP B 1 691 ? 221.308 122.142 90.807  1.00 79.99 ? 691 ASP B OD2 1 
ATOM 11533 N N   . VAL B 1 692 ? 219.202 125.187 86.087  1.00 95.75 ? 692 VAL B N   1 
ATOM 11534 C CA  . VAL B 1 692 ? 218.175 125.945 85.370  1.00 95.74 ? 692 VAL B CA  1 
ATOM 11535 C C   . VAL B 1 692 ? 217.402 124.994 84.458  1.00 96.29 ? 692 VAL B C   1 
ATOM 11536 O O   . VAL B 1 692 ? 217.975 124.211 83.707  1.00 94.57 ? 692 VAL B O   1 
ATOM 11537 C CB  . VAL B 1 692 ? 218.785 127.123 84.582  1.00 94.73 ? 692 VAL B CB  1 
ATOM 11538 C CG1 . VAL B 1 692 ? 217.707 127.918 83.835  1.00 89.77 ? 692 VAL B CG1 1 
ATOM 11539 C CG2 . VAL B 1 692 ? 219.508 128.098 85.521  1.00 89.30 ? 692 VAL B CG2 1 
ATOM 11540 N N   . PHE B 1 693 ? 216.077 125.066 84.508  1.00 96.43 ? 693 PHE B N   1 
ATOM 11541 C CA  . PHE B 1 693 ? 215.226 124.302 83.603  1.00 95.86 ? 693 PHE B CA  1 
ATOM 11542 C C   . PHE B 1 693 ? 215.542 124.633 82.140  1.00 96.48 ? 693 PHE B C   1 
ATOM 11543 O O   . PHE B 1 693 ? 215.514 125.800 81.750  1.00 95.70 ? 693 PHE B O   1 
ATOM 11544 C CB  . PHE B 1 693 ? 213.751 124.572 83.925  1.00 94.50 ? 693 PHE B CB  1 
ATOM 11545 C CG  . PHE B 1 693 ? 212.777 123.906 82.963  1.00 91.91 ? 693 PHE B CG  1 
ATOM 11546 C CD1 . PHE B 1 693 ? 212.401 122.562 83.149  1.00 84.81 ? 693 PHE B CD1 1 
ATOM 11547 C CD2 . PHE B 1 693 ? 212.288 124.619 81.848  1.00 84.70 ? 693 PHE B CD2 1 
ATOM 11548 C CE1 . PHE B 1 693 ? 211.532 121.943 82.243  1.00 81.88 ? 693 PHE B CE1 1 
ATOM 11549 C CE2 . PHE B 1 693 ? 211.415 123.991 80.935  1.00 82.78 ? 693 PHE B CE2 1 
ATOM 11550 C CZ  . PHE B 1 693 ? 211.035 122.655 81.140  1.00 85.51 ? 693 PHE B CZ  1 
ATOM 11551 N N   . VAL B 1 694 ? 215.787 123.612 81.323  1.00 96.52 ? 694 VAL B N   1 
ATOM 11552 C CA  . VAL B 1 694 ? 216.003 123.749 79.878  1.00 96.58 ? 694 VAL B CA  1 
ATOM 11553 C C   . VAL B 1 694 ? 215.185 122.694 79.137  1.00 96.00 ? 694 VAL B C   1 
ATOM 11554 O O   . VAL B 1 694 ? 215.318 121.496 79.391  1.00 94.21 ? 694 VAL B O   1 
ATOM 11555 C CB  . VAL B 1 694 ? 217.496 123.627 79.504  1.00 95.74 ? 694 VAL B CB  1 
ATOM 11556 C CG1 . VAL B 1 694 ? 217.715 123.824 78.003  1.00 89.57 ? 694 VAL B CG1 1 
ATOM 11557 C CG2 . VAL B 1 694 ? 218.366 124.661 80.232  1.00 89.22 ? 694 VAL B CG2 1 
ATOM 11558 N N   . ARG B 1 695 ? 214.378 123.128 78.168  1.00 95.42 ? 695 ARG B N   1 
ATOM 11559 C CA  . ARG B 1 695 ? 213.660 122.230 77.257  1.00 94.02 ? 695 ARG B CA  1 
ATOM 11560 C C   . ARG B 1 695 ? 213.771 122.747 75.830  1.00 94.56 ? 695 ARG B C   1 
ATOM 11561 O O   . ARG B 1 695 ? 213.241 123.802 75.526  1.00 93.15 ? 695 ARG B O   1 
ATOM 11562 C CB  . ARG B 1 695 ? 212.201 122.081 77.700  1.00 91.51 ? 695 ARG B CB  1 
ATOM 11563 C CG  . ARG B 1 695 ? 211.473 121.017 76.874  1.00 84.33 ? 695 ARG B CG  1 
ATOM 11564 C CD  . ARG B 1 695 ? 209.999 120.885 77.315  1.00 78.03 ? 695 ARG B CD  1 
ATOM 11565 N NE  . ARG B 1 695 ? 209.234 122.065 76.891  1.00 68.40 ? 695 ARG B NE  1 
ATOM 11566 C CZ  . ARG B 1 695 ? 207.961 122.320 77.193  1.00 61.87 ? 695 ARG B CZ  1 
ATOM 11567 N NH1 . ARG B 1 695 ? 207.258 121.501 77.930  1.00 56.47 ? 695 ARG B NH1 1 
ATOM 11568 N NH2 . ARG B 1 695 ? 207.387 123.400 76.752  1.00 54.23 ? 695 ARG B NH2 1 
ATOM 11569 N N   . GLU B 1 696 ? 214.433 121.980 74.952  1.00 93.52 ? 696 GLU B N   1 
ATOM 11570 C CA  . GLU B 1 696 ? 214.491 122.316 73.528  1.00 92.74 ? 696 GLU B CA  1 
ATOM 11571 C C   . GLU B 1 696 ? 213.082 122.364 72.923  1.00 91.83 ? 696 GLU B C   1 
ATOM 11572 O O   . GLU B 1 696 ? 212.224 121.531 73.234  1.00 89.08 ? 696 GLU B O   1 
ATOM 11573 C CB  . GLU B 1 696 ? 215.409 121.321 72.803  1.00 91.79 ? 696 GLU B CB  1 
ATOM 11574 C CG  . GLU B 1 696 ? 215.718 121.771 71.361  1.00 87.08 ? 696 GLU B CG  1 
ATOM 11575 C CD  . GLU B 1 696 ? 216.771 120.918 70.643  1.00 84.37 ? 696 GLU B CD  1 
ATOM 11576 O OE1 . GLU B 1 696 ? 216.839 120.995 69.401  1.00 77.31 ? 696 GLU B OE1 1 
ATOM 11577 O OE2 . GLU B 1 696 ? 217.573 120.213 71.294  1.00 78.56 ? 696 GLU B OE2 1 
ATOM 11578 N N   . VAL B 1 697 ? 212.857 123.360 72.065  1.00 90.26 ? 697 VAL B N   1 
ATOM 11579 C CA  . VAL B 1 697 ? 211.630 123.522 71.304  1.00 88.47 ? 697 VAL B CA  1 
ATOM 11580 C C   . VAL B 1 697 ? 211.874 123.038 69.877  1.00 87.81 ? 697 VAL B C   1 
ATOM 11581 O O   . VAL B 1 697 ? 212.865 123.422 69.255  1.00 85.80 ? 697 VAL B O   1 
ATOM 11582 C CB  . VAL B 1 697 ? 211.146 124.984 71.323  1.00 87.01 ? 697 VAL B CB  1 
ATOM 11583 C CG1 . VAL B 1 697 ? 209.880 125.188 70.482  1.00 79.96 ? 697 VAL B CG1 1 
ATOM 11584 C CG2 . VAL B 1 697 ? 210.829 125.440 72.752  1.00 80.24 ? 697 VAL B CG2 1 
ATOM 11585 N N   . ASN B 1 698 ? 210.977 122.220 69.331  1.00 86.36 ? 698 ASN B N   1 
ATOM 11586 C CA  . ASN B 1 698 ? 211.087 121.779 67.949  1.00 84.56 ? 698 ASN B CA  1 
ATOM 11587 C C   . ASN B 1 698 ? 210.781 122.948 66.994  1.00 85.55 ? 698 ASN B C   1 
ATOM 11588 O O   . ASN B 1 698 ? 209.626 123.231 66.692  1.00 82.81 ? 698 ASN B O   1 
ATOM 11589 C CB  . ASN B 1 698 ? 210.195 120.550 67.714  1.00 80.70 ? 698 ASN B CB  1 
ATOM 11590 C CG  . ASN B 1 698 ? 210.398 119.972 66.320  1.00 72.49 ? 698 ASN B CG  1 
ATOM 11591 O OD1 . ASN B 1 698 ? 211.223 120.415 65.538  1.00 65.06 ? 698 ASN B OD1 1 
ATOM 11592 N ND2 . ASN B 1 698 ? 209.653 118.942 65.985  1.00 64.05 ? 698 ASN B ND2 1 
ATOM 11593 N N   . SER B 1 699 ? 211.837 123.603 66.506  1.00 87.13 ? 699 SER B N   1 
ATOM 11594 C CA  . SER B 1 699 ? 211.776 124.715 65.549  1.00 88.51 ? 699 SER B CA  1 
ATOM 11595 C C   . SER B 1 699 ? 212.288 124.338 64.155  1.00 89.59 ? 699 SER B C   1 
ATOM 11596 O O   . SER B 1 699 ? 212.552 125.217 63.339  1.00 87.27 ? 699 SER B O   1 
ATOM 11597 C CB  . SER B 1 699 ? 212.552 125.912 66.113  1.00 88.45 ? 699 SER B CB  1 
ATOM 11598 O OG  . SER B 1 699 ? 213.933 125.615 66.231  1.00 86.11 ? 699 SER B OG  1 
ATOM 11599 N N   . SER B 1 700 ? 212.437 123.045 63.855  1.00 87.69 ? 700 SER B N   1 
ATOM 11600 C CA  . SER B 1 700 ? 213.018 122.544 62.596  1.00 88.43 ? 700 SER B CA  1 
ATOM 11601 C C   . SER B 1 700 ? 214.405 123.132 62.291  1.00 90.76 ? 700 SER B C   1 
ATOM 11602 O O   . SER B 1 700 ? 214.741 123.413 61.147  1.00 88.78 ? 700 SER B O   1 
ATOM 11603 C CB  . SER B 1 700 ? 212.039 122.717 61.431  1.00 86.18 ? 700 SER B CB  1 
ATOM 11604 O OG  . SER B 1 700 ? 210.782 122.135 61.754  1.00 78.10 ? 700 SER B OG  1 
ATOM 11605 N N   . ASN B 1 701 ? 215.199 123.295 63.324  1.00 90.83 ? 701 ASN B N   1 
ATOM 11606 C CA  . ASN B 1 701 ? 216.540 123.886 63.282  1.00 92.23 ? 701 ASN B CA  1 
ATOM 11607 C C   . ASN B 1 701 ? 216.592 125.364 62.832  1.00 94.00 ? 701 ASN B C   1 
ATOM 11608 O O   . ASN B 1 701 ? 217.602 125.807 62.287  1.00 92.49 ? 701 ASN B O   1 
ATOM 11609 C CB  . ASN B 1 701 ? 217.523 122.995 62.508  1.00 90.58 ? 701 ASN B CB  1 
ATOM 11610 C CG  . ASN B 1 701 ? 217.656 121.600 63.081  1.00 87.31 ? 701 ASN B CG  1 
ATOM 11611 O OD1 . ASN B 1 701 ? 217.648 121.372 64.274  1.00 77.58 ? 701 ASN B OD1 1 
ATOM 11612 N ND2 . ASN B 1 701 ? 217.828 120.612 62.222  1.00 74.83 ? 701 ASN B ND2 1 
ATOM 11613 N N   . ILE B 1 702 ? 215.562 126.123 63.060  1.00 94.00 ? 702 ILE B N   1 
ATOM 11614 C CA  . ILE B 1 702 ? 215.519 127.565 62.778  1.00 94.84 ? 702 ILE B CA  1 
ATOM 11615 C C   . ILE B 1 702 ? 215.498 128.360 64.092  1.00 95.33 ? 702 ILE B C   1 
ATOM 11616 O O   . ILE B 1 702 ? 214.742 128.048 65.012  1.00 94.01 ? 702 ILE B O   1 
ATOM 11617 C CB  . ILE B 1 702 ? 214.323 127.901 61.874  1.00 94.25 ? 702 ILE B CB  1 
ATOM 11618 C CG1 . ILE B 1 702 ? 214.315 127.098 60.551  1.00 91.63 ? 702 ILE B CG1 1 
ATOM 11619 C CG2 . ILE B 1 702 ? 214.249 129.412 61.581  1.00 91.81 ? 702 ILE B CG2 1 
ATOM 11620 C CD1 . ILE B 1 702 ? 215.517 127.335 59.619  1.00 85.80 ? 702 ILE B CD1 1 
ATOM 11621 N N   . ALA B 1 703 ? 216.305 129.422 64.157  1.00 94.92 ? 703 ALA B N   1 
ATOM 11622 C CA  . ALA B 1 703 ? 216.305 130.382 65.256  1.00 95.75 ? 703 ALA B CA  1 
ATOM 11623 C C   . ALA B 1 703 ? 215.306 131.519 64.980  1.00 96.17 ? 703 ALA B C   1 
ATOM 11624 O O   . ALA B 1 703 ? 215.684 132.614 64.566  1.00 94.62 ? 703 ALA B O   1 
ATOM 11625 C CB  . ALA B 1 703 ? 217.740 130.872 65.476  1.00 95.13 ? 703 ALA B CB  1 
ATOM 11626 N N   . TYR B 1 704 ? 214.027 131.254 65.170  1.00 95.93 ? 704 TYR B N   1 
ATOM 11627 C CA  . TYR B 1 704 ? 212.973 132.257 65.020  1.00 96.31 ? 704 TYR B CA  1 
ATOM 11628 C C   . TYR B 1 704 ? 213.110 133.387 66.052  1.00 96.71 ? 704 TYR B C   1 
ATOM 11629 O O   . TYR B 1 704 ? 213.726 133.210 67.099  1.00 95.79 ? 704 TYR B O   1 
ATOM 11630 C CB  . TYR B 1 704 ? 211.594 131.603 65.118  1.00 95.97 ? 704 TYR B CB  1 
ATOM 11631 C CG  . TYR B 1 704 ? 211.290 130.642 63.995  1.00 95.97 ? 704 TYR B CG  1 
ATOM 11632 C CD1 . TYR B 1 704 ? 211.061 131.123 62.698  1.00 92.83 ? 704 TYR B CD1 1 
ATOM 11633 C CD2 . TYR B 1 704 ? 211.229 129.258 64.239  1.00 92.54 ? 704 TYR B CD2 1 
ATOM 11634 C CE1 . TYR B 1 704 ? 210.785 130.243 61.651  1.00 91.16 ? 704 TYR B CE1 1 
ATOM 11635 C CE2 . TYR B 1 704 ? 210.960 128.365 63.192  1.00 91.13 ? 704 TYR B CE2 1 
ATOM 11636 C CZ  . TYR B 1 704 ? 210.738 128.866 61.898  1.00 93.63 ? 704 TYR B CZ  1 
ATOM 11637 O OH  . TYR B 1 704 ? 210.481 127.996 60.864  1.00 92.61 ? 704 TYR B OH  1 
ATOM 11638 N N   . HIS B 1 705 ? 212.492 134.522 65.761  1.00 96.54 ? 705 HIS B N   1 
ATOM 11639 C CA  . HIS B 1 705 ? 212.461 135.682 66.655  1.00 97.10 ? 705 HIS B CA  1 
ATOM 11640 C C   . HIS B 1 705 ? 213.863 136.150 67.090  1.00 97.21 ? 705 HIS B C   1 
ATOM 11641 O O   . HIS B 1 705 ? 214.118 136.465 68.249  1.00 95.53 ? 705 HIS B O   1 
ATOM 11642 C CB  . HIS B 1 705 ? 211.508 135.421 67.827  1.00 96.99 ? 705 HIS B CB  1 
ATOM 11643 C CG  . HIS B 1 705 ? 210.127 135.051 67.383  1.00 97.27 ? 705 HIS B CG  1 
ATOM 11644 N ND1 . HIS B 1 705 ? 209.225 135.901 66.783  1.00 92.22 ? 705 HIS B ND1 1 
ATOM 11645 C CD2 . HIS B 1 705 ? 209.565 133.800 67.402  1.00 92.49 ? 705 HIS B CD2 1 
ATOM 11646 C CE1 . HIS B 1 705 ? 208.136 135.180 66.462  1.00 93.30 ? 705 HIS B CE1 1 
ATOM 11647 N NE2 . HIS B 1 705 ? 208.315 133.906 66.816  1.00 94.19 ? 705 HIS B NE2 1 
ATOM 11648 N N   . SER B 1 706 ? 214.821 136.157 66.123  1.00 96.03 ? 706 SER B N   1 
ATOM 11649 C CA  . SER B 1 706 ? 216.208 136.566 66.312  1.00 95.73 ? 706 SER B CA  1 
ATOM 11650 C C   . SER B 1 706 ? 216.720 137.290 65.071  1.00 95.81 ? 706 SER B C   1 
ATOM 11651 O O   . SER B 1 706 ? 216.079 137.289 64.025  1.00 94.00 ? 706 SER B O   1 
ATOM 11652 C CB  . SER B 1 706 ? 217.062 135.327 66.613  1.00 94.41 ? 706 SER B CB  1 
ATOM 11653 O OG  . SER B 1 706 ? 217.286 134.583 65.429  1.00 91.33 ? 706 SER B OG  1 
ATOM 11654 N N   . TYR B 1 707 ? 217.915 137.854 65.162  1.00 95.40 ? 707 TYR B N   1 
ATOM 11655 C CA  . TYR B 1 707 ? 218.595 138.495 64.031  1.00 94.40 ? 707 TYR B CA  1 
ATOM 11656 C C   . TYR B 1 707 ? 218.783 137.573 62.818  1.00 95.06 ? 707 TYR B C   1 
ATOM 11657 O O   . TYR B 1 707 ? 218.918 138.058 61.699  1.00 93.42 ? 707 TYR B O   1 
ATOM 11658 C CB  . TYR B 1 707 ? 219.932 139.059 64.520  1.00 92.59 ? 707 TYR B CB  1 
ATOM 11659 C CG  . TYR B 1 707 ? 220.909 138.007 65.004  1.00 83.21 ? 707 TYR B CG  1 
ATOM 11660 C CD1 . TYR B 1 707 ? 221.780 137.374 64.090  1.00 75.82 ? 707 TYR B CD1 1 
ATOM 11661 C CD2 . TYR B 1 707 ? 220.939 137.626 66.364  1.00 75.30 ? 707 TYR B CD2 1 
ATOM 11662 C CE1 . TYR B 1 707 ? 222.652 136.372 64.517  1.00 67.31 ? 707 TYR B CE1 1 
ATOM 11663 C CE2 . TYR B 1 707 ? 221.815 136.623 66.803  1.00 68.15 ? 707 TYR B CE2 1 
ATOM 11664 C CZ  . TYR B 1 707 ? 222.671 135.997 65.873  1.00 71.54 ? 707 TYR B CZ  1 
ATOM 11665 O OH  . TYR B 1 707 ? 223.528 135.023 66.293  1.00 69.80 ? 707 TYR B OH  1 
ATOM 11666 N N   . PHE B 1 708 ? 218.703 136.240 62.971  1.00 94.97 ? 708 PHE B N   1 
ATOM 11667 C CA  . PHE B 1 708 ? 218.725 135.305 61.836  1.00 94.42 ? 708 PHE B CA  1 
ATOM 11668 C C   . PHE B 1 708 ? 217.568 135.546 60.861  1.00 95.09 ? 708 PHE B C   1 
ATOM 11669 O O   . PHE B 1 708 ? 217.715 135.308 59.658  1.00 92.60 ? 708 PHE B O   1 
ATOM 11670 C CB  . PHE B 1 708 ? 218.662 133.866 62.346  1.00 92.77 ? 708 PHE B CB  1 
ATOM 11671 C CG  . PHE B 1 708 ? 219.960 133.343 62.917  1.00 92.22 ? 708 PHE B CG  1 
ATOM 11672 C CD1 . PHE B 1 708 ? 220.274 133.511 64.269  1.00 85.06 ? 708 PHE B CD1 1 
ATOM 11673 C CD2 . PHE B 1 708 ? 220.861 132.664 62.079  1.00 85.09 ? 708 PHE B CD2 1 
ATOM 11674 C CE1 . PHE B 1 708 ? 221.470 133.007 64.786  1.00 82.11 ? 708 PHE B CE1 1 
ATOM 11675 C CE2 . PHE B 1 708 ? 222.060 132.150 62.589  1.00 81.95 ? 708 PHE B CE2 1 
ATOM 11676 C CZ  . PHE B 1 708 ? 222.374 132.318 63.952  1.00 87.08 ? 708 PHE B CZ  1 
ATOM 11677 N N   . MET B 1 709 ? 216.411 136.044 61.334  1.00 95.20 ? 709 MET B N   1 
ATOM 11678 C CA  . MET B 1 709 ? 215.225 136.310 60.523  1.00 95.79 ? 709 MET B CA  1 
ATOM 11679 C C   . MET B 1 709 ? 215.267 137.663 59.803  1.00 96.35 ? 709 MET B C   1 
ATOM 11680 O O   . MET B 1 709 ? 214.485 137.876 58.881  1.00 95.08 ? 709 MET B O   1 
ATOM 11681 C CB  . MET B 1 709 ? 213.960 136.180 61.382  1.00 95.31 ? 709 MET B CB  1 
ATOM 11682 C CG  . MET B 1 709 ? 213.774 134.788 62.019  1.00 94.38 ? 709 MET B CG  1 
ATOM 11683 S SD  . MET B 1 709 ? 213.532 133.414 60.856  1.00 94.25 ? 709 MET B SD  1 
ATOM 11684 C CE  . MET B 1 709 ? 215.207 132.780 60.716  1.00 85.50 ? 709 MET B CE  1 
ATOM 11685 N N   . GLU B 1 710 ? 216.194 138.561 60.123  1.00 96.27 ? 710 GLU B N   1 
ATOM 11686 C CA  . GLU B 1 710 ? 216.343 139.857 59.440  1.00 95.89 ? 710 GLU B CA  1 
ATOM 11687 C C   . GLU B 1 710 ? 216.588 139.687 57.932  1.00 96.25 ? 710 GLU B C   1 
ATOM 11688 O O   . GLU B 1 710 ? 216.032 140.423 57.121  1.00 94.67 ? 710 GLU B O   1 
ATOM 11689 C CB  . GLU B 1 710 ? 217.486 140.673 60.063  1.00 94.86 ? 710 GLU B CB  1 
ATOM 11690 C CG  . GLU B 1 710 ? 217.166 141.159 61.488  1.00 90.07 ? 710 GLU B CG  1 
ATOM 11691 C CD  . GLU B 1 710 ? 218.313 141.951 62.132  1.00 85.69 ? 710 GLU B CD  1 
ATOM 11692 O OE1 . GLU B 1 710 ? 218.110 142.432 63.276  1.00 76.94 ? 710 GLU B OE1 1 
ATOM 11693 O OE2 . GLU B 1 710 ? 219.404 142.072 61.515  1.00 77.39 ? 710 GLU B OE2 1 
ATOM 11694 N N   . ASN B 1 711 ? 217.341 138.658 57.541  1.00 96.05 ? 711 ASN B N   1 
ATOM 11695 C CA  . ASN B 1 711 ? 217.598 138.349 56.139  1.00 95.39 ? 711 ASN B CA  1 
ATOM 11696 C C   . ASN B 1 711 ? 216.353 137.849 55.381  1.00 96.28 ? 711 ASN B C   1 
ATOM 11697 O O   . ASN B 1 711 ? 216.322 137.872 54.150  1.00 94.17 ? 711 ASN B O   1 
ATOM 11698 C CB  . ASN B 1 711 ? 218.731 137.312 56.062  1.00 93.51 ? 711 ASN B CB  1 
ATOM 11699 C CG  . ASN B 1 711 ? 220.069 137.869 56.527  1.00 87.54 ? 711 ASN B CG  1 
ATOM 11700 O OD1 . ASN B 1 711 ? 220.406 139.022 56.331  1.00 77.72 ? 711 ASN B OD1 1 
ATOM 11701 N ND2 . ASN B 1 711 ? 220.890 137.052 57.141  1.00 74.41 ? 711 ASN B ND2 1 
ATOM 11702 N N   . ILE B 1 712 ? 215.332 137.384 56.090  1.00 96.34 ? 712 ILE B N   1 
ATOM 11703 C CA  . ILE B 1 712 ? 214.052 136.921 55.522  1.00 96.69 ? 712 ILE B CA  1 
ATOM 11704 C C   . ILE B 1 712 ? 213.045 138.065 55.423  1.00 97.30 ? 712 ILE B C   1 
ATOM 11705 O O   . ILE B 1 712 ? 212.189 138.058 54.542  1.00 96.57 ? 712 ILE B O   1 
ATOM 11706 C CB  . ILE B 1 712 ? 213.500 135.742 56.349  1.00 96.14 ? 712 ILE B CB  1 
ATOM 11707 C CG1 . ILE B 1 712 ? 214.525 134.590 56.534  1.00 93.71 ? 712 ILE B CG1 1 
ATOM 11708 C CG2 . ILE B 1 712 ? 212.207 135.184 55.736  1.00 93.81 ? 712 ILE B CG2 1 
ATOM 11709 C CD1 . ILE B 1 712 ? 215.083 134.000 55.224  1.00 87.08 ? 712 ILE B CD1 1 
ATOM 11710 N N   . TYR B 1 713 ? 213.156 139.087 56.261  1.00 96.85 ? 713 TYR B N   1 
ATOM 11711 C CA  . TYR B 1 713 ? 212.206 140.192 56.386  1.00 97.05 ? 713 TYR B CA  1 
ATOM 11712 C C   . TYR B 1 713 ? 211.827 140.822 55.041  1.00 97.45 ? 713 TYR B C   1 
ATOM 11713 O O   . TYR B 1 713 ? 210.641 140.931 54.725  1.00 96.95 ? 713 TYR B O   1 
ATOM 11714 C CB  . TYR B 1 713 ? 212.797 141.256 57.317  1.00 96.78 ? 713 TYR B CB  1 
ATOM 11715 C CG  . TYR B 1 713 ? 211.900 142.464 57.495  1.00 97.03 ? 713 TYR B CG  1 
ATOM 11716 C CD1 . TYR B 1 713 ? 210.879 142.434 58.460  1.00 94.67 ? 713 TYR B CD1 1 
ATOM 11717 C CD2 . TYR B 1 713 ? 212.060 143.603 56.681  1.00 94.11 ? 713 TYR B CD2 1 
ATOM 11718 C CE1 . TYR B 1 713 ? 210.024 143.533 58.625  1.00 94.04 ? 713 TYR B CE1 1 
ATOM 11719 C CE2 . TYR B 1 713 ? 211.202 144.706 56.840  1.00 93.77 ? 713 TYR B CE2 1 
ATOM 11720 C CZ  . TYR B 1 713 ? 210.184 144.672 57.812  1.00 95.53 ? 713 TYR B CZ  1 
ATOM 11721 O OH  . TYR B 1 713 ? 209.346 145.743 57.976  1.00 94.42 ? 713 TYR B OH  1 
ATOM 11722 N N   . ALA B 1 714 ? 212.785 141.215 54.227  1.00 97.15 ? 714 ALA B N   1 
ATOM 11723 C CA  . ALA B 1 714 ? 212.519 141.897 52.964  1.00 97.18 ? 714 ALA B CA  1 
ATOM 11724 C C   . ALA B 1 714 ? 211.744 141.012 51.979  1.00 97.57 ? 714 ALA B C   1 
ATOM 11725 O O   . ALA B 1 714 ? 210.740 141.440 51.409  1.00 96.59 ? 714 ALA B O   1 
ATOM 11726 C CB  . ALA B 1 714 ? 213.860 142.376 52.377  1.00 96.37 ? 714 ALA B CB  1 
ATOM 11727 N N   . SER B 1 715 ? 212.173 139.745 51.813  1.00 97.47 ? 715 SER B N   1 
ATOM 11728 C CA  . SER B 1 715 ? 211.510 138.768 50.942  1.00 97.21 ? 715 SER B CA  1 
ATOM 11729 C C   . SER B 1 715 ? 210.095 138.436 51.424  1.00 97.80 ? 715 SER B C   1 
ATOM 11730 O O   . SER B 1 715 ? 209.155 138.372 50.628  1.00 96.77 ? 715 SER B O   1 
ATOM 11731 C CB  . SER B 1 715 ? 212.362 137.493 50.893  1.00 95.89 ? 715 SER B CB  1 
ATOM 11732 O OG  . SER B 1 715 ? 211.711 136.469 50.171  1.00 84.92 ? 715 SER B OG  1 
ATOM 11733 N N   . LEU B 1 716 ? 209.895 138.269 52.742  1.00 97.18 ? 716 LEU B N   1 
ATOM 11734 C CA  . LEU B 1 716 ? 208.589 137.990 53.337  1.00 97.53 ? 716 LEU B CA  1 
ATOM 11735 C C   . LEU B 1 716 ? 207.647 139.186 53.199  1.00 97.88 ? 716 LEU B C   1 
ATOM 11736 O O   . LEU B 1 716 ? 206.517 139.012 52.749  1.00 97.48 ? 716 LEU B O   1 
ATOM 11737 C CB  . LEU B 1 716 ? 208.792 137.560 54.801  1.00 97.42 ? 716 LEU B CB  1 
ATOM 11738 C CG  . LEU B 1 716 ? 207.474 137.189 55.518  1.00 96.97 ? 716 LEU B CG  1 
ATOM 11739 C CD1 . LEU B 1 716 ? 206.710 136.074 54.814  1.00 92.97 ? 716 LEU B CD1 1 
ATOM 11740 C CD2 . LEU B 1 716 ? 207.777 136.738 56.936  1.00 93.32 ? 716 LEU B CD2 1 
ATOM 11741 N N   . LYS B 1 717 ? 208.126 140.398 53.495  1.00 97.79 ? 717 LYS B N   1 
ATOM 11742 C CA  . LYS B 1 717 ? 207.336 141.628 53.341  1.00 97.63 ? 717 LYS B CA  1 
ATOM 11743 C C   . LYS B 1 717 ? 206.854 141.807 51.903  1.00 97.89 ? 717 LYS B C   1 
ATOM 11744 O O   . LYS B 1 717 ? 205.673 142.101 51.693  1.00 97.17 ? 717 LYS B O   1 
ATOM 11745 C CB  . LYS B 1 717 ? 208.171 142.834 53.821  1.00 97.09 ? 717 LYS B CB  1 
ATOM 11746 C CG  . LYS B 1 717 ? 207.393 144.165 53.724  1.00 95.36 ? 717 LYS B CG  1 
ATOM 11747 C CD  . LYS B 1 717 ? 208.216 145.324 54.308  1.00 92.45 ? 717 LYS B CD  1 
ATOM 11748 C CE  . LYS B 1 717 ? 207.444 146.640 54.164  1.00 85.61 ? 717 LYS B CE  1 
ATOM 11749 N NZ  . LYS B 1 717 ? 208.095 147.760 54.890  1.00 78.54 ? 717 LYS B NZ  1 
ATOM 11750 N N   . ASP B 1 718 ? 207.715 141.569 50.910  1.00 98.03 ? 718 ASP B N   1 
ATOM 11751 C CA  . ASP B 1 718 ? 207.340 141.691 49.499  1.00 97.81 ? 718 ASP B CA  1 
ATOM 11752 C C   . ASP B 1 718 ? 206.324 140.622 49.067  1.00 97.96 ? 718 ASP B C   1 
ATOM 11753 O O   . ASP B 1 718 ? 205.350 140.919 48.371  1.00 96.84 ? 718 ASP B O   1 
ATOM 11754 C CB  . ASP B 1 718 ? 208.614 141.639 48.631  1.00 97.29 ? 718 ASP B CB  1 
ATOM 11755 C CG  . ASP B 1 718 ? 208.358 142.212 47.254  1.00 89.55 ? 718 ASP B CG  1 
ATOM 11756 O OD1 . ASP B 1 718 ? 208.114 143.439 47.180  1.00 80.74 ? 718 ASP B OD1 1 
ATOM 11757 O OD2 . ASP B 1 718 ? 208.352 141.434 46.262  1.00 78.05 ? 718 ASP B OD2 1 
ATOM 11758 N N   . SER B 1 719 ? 206.502 139.375 49.521  1.00 97.58 ? 719 SER B N   1 
ATOM 11759 C CA  . SER B 1 719 ? 205.546 138.286 49.258  1.00 97.49 ? 719 SER B CA  1 
ATOM 11760 C C   . SER B 1 719 ? 204.185 138.547 49.905  1.00 97.66 ? 719 SER B C   1 
ATOM 11761 O O   . SER B 1 719 ? 203.149 138.424 49.243  1.00 96.62 ? 719 SER B O   1 
ATOM 11762 C CB  . SER B 1 719 ? 206.118 136.951 49.753  1.00 97.14 ? 719 SER B CB  1 
ATOM 11763 O OG  . SER B 1 719 ? 207.349 136.676 49.112  1.00 92.19 ? 719 SER B OG  1 
ATOM 11764 N N   . LEU B 1 720 ? 204.161 138.963 51.160  1.00 97.79 ? 720 LEU B N   1 
ATOM 11765 C CA  . LEU B 1 720 ? 202.930 139.270 51.897  1.00 97.77 ? 720 LEU B CA  1 
ATOM 11766 C C   . LEU B 1 720 ? 202.217 140.520 51.373  1.00 97.73 ? 720 LEU B C   1 
ATOM 11767 O O   . LEU B 1 720 ? 200.991 140.575 51.409  1.00 96.94 ? 720 LEU B O   1 
ATOM 11768 C CB  . LEU B 1 720 ? 203.243 139.411 53.394  1.00 97.63 ? 720 LEU B CB  1 
ATOM 11769 C CG  . LEU B 1 720 ? 203.684 138.115 54.096  1.00 97.09 ? 720 LEU B CG  1 
ATOM 11770 C CD1 . LEU B 1 720 ? 203.915 138.400 55.573  1.00 94.20 ? 720 LEU B CD1 1 
ATOM 11771 C CD2 . LEU B 1 720 ? 202.661 136.991 53.977  1.00 94.29 ? 720 LEU B CD2 1 
ATOM 11772 N N   . SER B 1 721 ? 202.955 141.498 50.817  1.00 97.90 ? 721 SER B N   1 
ATOM 11773 C CA  . SER B 1 721 ? 202.346 142.691 50.209  1.00 97.63 ? 721 SER B CA  1 
ATOM 11774 C C   . SER B 1 721 ? 201.468 142.378 48.992  1.00 97.62 ? 721 SER B C   1 
ATOM 11775 O O   . SER B 1 721 ? 200.600 143.171 48.645  1.00 96.08 ? 721 SER B O   1 
ATOM 11776 C CB  . SER B 1 721 ? 203.420 143.694 49.785  1.00 96.92 ? 721 SER B CB  1 
ATOM 11777 O OG  . SER B 1 721 ? 204.164 144.135 50.899  1.00 86.66 ? 721 SER B OG  1 
ATOM 11778 N N   . LYS B 1 722 ? 201.660 141.215 48.351  1.00 97.51 ? 722 LYS B N   1 
ATOM 11779 C CA  . LYS B 1 722 ? 200.850 140.725 47.223  1.00 97.13 ? 722 LYS B CA  1 
ATOM 11780 C C   . LYS B 1 722 ? 199.626 139.918 47.672  1.00 97.21 ? 722 LYS B C   1 
ATOM 11781 O O   . LYS B 1 722 ? 198.791 139.587 46.836  1.00 95.14 ? 722 LYS B O   1 
ATOM 11782 C CB  . LYS B 1 722 ? 201.744 139.886 46.293  1.00 96.53 ? 722 LYS B CB  1 
ATOM 11783 C CG  . LYS B 1 722 ? 202.888 140.721 45.695  1.00 94.06 ? 722 LYS B CG  1 
ATOM 11784 C CD  . LYS B 1 722 ? 203.976 139.839 45.079  1.00 89.87 ? 722 LYS B CD  1 
ATOM 11785 C CE  . LYS B 1 722 ? 205.158 140.743 44.732  1.00 83.79 ? 722 LYS B CE  1 
ATOM 11786 N NZ  . LYS B 1 722 ? 206.461 140.032 44.659  1.00 73.66 ? 722 LYS B NZ  1 
ATOM 11787 N N   . VAL B 1 723 ? 199.546 139.578 48.950  1.00 97.32 ? 723 VAL B N   1 
ATOM 11788 C CA  . VAL B 1 723 ? 198.516 138.717 49.541  1.00 97.07 ? 723 VAL B CA  1 
ATOM 11789 C C   . VAL B 1 723 ? 197.594 139.503 50.477  1.00 97.30 ? 723 VAL B C   1 
ATOM 11790 O O   . VAL B 1 723 ? 196.382 139.362 50.403  1.00 95.36 ? 723 VAL B O   1 
ATOM 11791 C CB  . VAL B 1 723 ? 199.184 137.550 50.294  1.00 95.18 ? 723 VAL B CB  1 
ATOM 11792 C CG1 . VAL B 1 723 ? 198.182 136.692 51.067  1.00 88.45 ? 723 VAL B CG1 1 
ATOM 11793 C CG2 . VAL B 1 723 ? 199.944 136.637 49.330  1.00 88.74 ? 723 VAL B CG2 1 
ATOM 11794 N N   . ILE B 1 724 ? 198.145 140.314 51.355  1.00 97.21 ? 724 ILE B N   1 
ATOM 11795 C CA  . ILE B 1 724 ? 197.426 140.987 52.434  1.00 97.07 ? 724 ILE B CA  1 
ATOM 11796 C C   . ILE B 1 724 ? 196.872 142.330 51.959  1.00 96.74 ? 724 ILE B C   1 
ATOM 11797 O O   . ILE B 1 724 ? 197.612 143.217 51.544  1.00 95.01 ? 724 ILE B O   1 
ATOM 11798 C CB  . ILE B 1 724 ? 198.326 141.148 53.682  1.00 96.59 ? 724 ILE B CB  1 
ATOM 11799 C CG1 . ILE B 1 724 ? 198.794 139.762 54.196  1.00 94.05 ? 724 ILE B CG1 1 
ATOM 11800 C CG2 . ILE B 1 724 ? 197.586 141.923 54.790  1.00 93.85 ? 724 ILE B CG2 1 
ATOM 11801 C CD1 . ILE B 1 724 ? 199.758 139.813 55.388  1.00 94.19 ? 724 ILE B CD1 1 
ATOM 11802 N N   . SER B 1 725 ? 195.564 142.512 52.087  1.00 96.28 ? 725 SER B N   1 
ATOM 11803 C CA  . SER B 1 725 ? 194.917 143.825 52.045  1.00 95.29 ? 725 SER B CA  1 
ATOM 11804 C C   . SER B 1 725 ? 194.868 144.399 53.464  1.00 95.85 ? 725 SER B C   1 
ATOM 11805 O O   . SER B 1 725 ? 194.104 143.879 54.288  1.00 93.18 ? 725 SER B O   1 
ATOM 11806 C CB  . SER B 1 725 ? 193.507 143.706 51.472  1.00 93.22 ? 725 SER B CB  1 
ATOM 11807 O OG  . SER B 1 725 ? 193.579 143.356 50.101  1.00 81.47 ? 725 SER B OG  1 
ATOM 11808 N N   . PRO B 1 726 ? 195.658 145.422 53.801  1.00 95.70 ? 726 PRO B N   1 
ATOM 11809 C CA  . PRO B 1 726 ? 195.764 145.896 55.179  1.00 95.29 ? 726 PRO B CA  1 
ATOM 11810 C C   . PRO B 1 726 ? 194.422 146.379 55.738  1.00 95.83 ? 726 PRO B C   1 
ATOM 11811 O O   . PRO B 1 726 ? 193.748 147.212 55.129  1.00 93.81 ? 726 PRO B O   1 
ATOM 11812 C CB  . PRO B 1 726 ? 196.808 147.012 55.168  1.00 93.23 ? 726 PRO B CB  1 
ATOM 11813 C CG  . PRO B 1 726 ? 197.633 146.733 53.910  1.00 90.19 ? 726 PRO B CG  1 
ATOM 11814 C CD  . PRO B 1 726 ? 196.599 146.136 52.957  1.00 93.88 ? 726 PRO B CD  1 
ATOM 11815 N N   . LYS B 1 727 ? 194.047 145.896 56.933  1.00 96.42 ? 727 LYS B N   1 
ATOM 11816 C CA  . LYS B 1 727 ? 192.878 146.355 57.691  1.00 96.68 ? 727 LYS B CA  1 
ATOM 11817 C C   . LYS B 1 727 ? 193.294 146.745 59.109  1.00 96.97 ? 727 LYS B C   1 
ATOM 11818 O O   . LYS B 1 727 ? 194.256 146.195 59.635  1.00 95.62 ? 727 LYS B O   1 
ATOM 11819 C CB  . LYS B 1 727 ? 191.793 145.269 57.715  1.00 96.09 ? 727 LYS B CB  1 
ATOM 11820 C CG  . LYS B 1 727 ? 191.173 145.012 56.332  1.00 93.29 ? 727 LYS B CG  1 
ATOM 11821 C CD  . LYS B 1 727 ? 190.153 143.886 56.415  1.00 88.63 ? 727 LYS B CD  1 
ATOM 11822 C CE  . LYS B 1 727 ? 189.669 143.491 55.019  1.00 81.99 ? 727 LYS B CE  1 
ATOM 11823 N NZ  . LYS B 1 727 ? 188.975 142.184 55.038  1.00 71.53 ? 727 LYS B NZ  1 
ATOM 11824 N N   . PRO B 1 728 ? 192.596 147.683 59.748  1.00 97.08 ? 728 PRO B N   1 
ATOM 11825 C CA  . PRO B 1 728 ? 192.902 148.084 61.112  1.00 96.80 ? 728 PRO B CA  1 
ATOM 11826 C C   . PRO B 1 728 ? 192.642 146.936 62.091  1.00 97.24 ? 728 PRO B C   1 
ATOM 11827 O O   . PRO B 1 728 ? 191.609 146.272 62.029  1.00 96.18 ? 728 PRO B O   1 
ATOM 11828 C CB  . PRO B 1 728 ? 192.020 149.304 61.388  1.00 95.61 ? 728 PRO B CB  1 
ATOM 11829 C CG  . PRO B 1 728 ? 190.821 149.095 60.459  1.00 92.36 ? 728 PRO B CG  1 
ATOM 11830 C CD  . PRO B 1 728 ? 191.440 148.407 59.244  1.00 95.79 ? 728 PRO B CD  1 
ATOM 11831 N N   . ARG B 1 729 ? 193.568 146.736 63.020  1.00 96.75 ? 729 ARG B N   1 
ATOM 11832 C CA  . ARG B 1 729 ? 193.411 145.882 64.191  1.00 96.68 ? 729 ARG B CA  1 
ATOM 11833 C C   . ARG B 1 729 ? 192.384 146.500 65.138  1.00 96.99 ? 729 ARG B C   1 
ATOM 11834 O O   . ARG B 1 729 ? 192.420 147.705 65.389  1.00 95.76 ? 729 ARG B O   1 
ATOM 11835 C CB  . ARG B 1 729 ? 194.784 145.734 64.857  1.00 95.44 ? 729 ARG B CB  1 
ATOM 11836 C CG  . ARG B 1 729 ? 194.764 144.898 66.134  1.00 92.54 ? 729 ARG B CG  1 
ATOM 11837 C CD  . ARG B 1 729 ? 196.161 144.778 66.770  1.00 92.45 ? 729 ARG B CD  1 
ATOM 11838 N NE  . ARG B 1 729 ? 196.700 146.063 67.218  1.00 89.78 ? 729 ARG B NE  1 
ATOM 11839 C CZ  . ARG B 1 729 ? 196.389 146.735 68.327  1.00 91.49 ? 729 ARG B CZ  1 
ATOM 11840 N NH1 . ARG B 1 729 ? 195.525 146.291 69.191  1.00 80.70 ? 729 ARG B NH1 1 
ATOM 11841 N NH2 . ARG B 1 729 ? 196.969 147.863 68.585  1.00 83.90 ? 729 ARG B NH2 1 
ATOM 11842 N N   . THR B 1 730 ? 191.473 145.713 65.717  1.00 96.94 ? 730 THR B N   1 
ATOM 11843 C CA  . THR B 1 730 ? 190.573 146.207 66.772  1.00 96.75 ? 730 THR B CA  1 
ATOM 11844 C C   . THR B 1 730 ? 191.274 146.233 68.132  1.00 96.98 ? 730 THR B C   1 
ATOM 11845 O O   . THR B 1 730 ? 192.295 145.582 68.353  1.00 96.12 ? 730 THR B O   1 
ATOM 11846 C CB  . THR B 1 730 ? 189.240 145.450 66.852  1.00 96.09 ? 730 THR B CB  1 
ATOM 11847 O OG1 . THR B 1 730 ? 189.324 144.300 67.647  1.00 89.04 ? 730 THR B OG1 1 
ATOM 11848 C CG2 . THR B 1 730 ? 188.632 145.106 65.499  1.00 89.03 ? 730 THR B CG2 1 
ATOM 11849 N N   . ALA B 1 731 ? 190.698 146.948 69.085  1.00 96.40 ? 731 ALA B N   1 
ATOM 11850 C CA  . ALA B 1 731 ? 191.214 147.006 70.455  1.00 96.05 ? 731 ALA B CA  1 
ATOM 11851 C C   . ALA B 1 731 ? 191.173 145.648 71.186  1.00 96.69 ? 731 ALA B C   1 
ATOM 11852 O O   . ALA B 1 731 ? 191.822 145.496 72.217  1.00 95.08 ? 731 ALA B O   1 
ATOM 11853 C CB  . ALA B 1 731 ? 190.427 148.069 71.218  1.00 94.24 ? 731 ALA B CB  1 
ATOM 11854 N N   . ARG B 1 732 ? 190.422 144.658 70.665  1.00 97.09 ? 732 ARG B N   1 
ATOM 11855 C CA  . ARG B 1 732 ? 190.353 143.307 71.235  1.00 97.34 ? 732 ARG B CA  1 
ATOM 11856 C C   . ARG B 1 732 ? 191.677 142.564 71.100  1.00 98.01 ? 732 ARG B C   1 
ATOM 11857 O O   . ARG B 1 732 ? 192.036 141.794 71.975  1.00 97.45 ? 732 ARG B O   1 
ATOM 11858 C CB  . ARG B 1 732 ? 189.259 142.485 70.553  1.00 95.72 ? 732 ARG B CB  1 
ATOM 11859 C CG  . ARG B 1 732 ? 187.855 143.081 70.726  1.00 91.00 ? 732 ARG B CG  1 
ATOM 11860 C CD  . ARG B 1 732 ? 186.801 142.197 70.046  1.00 91.25 ? 732 ARG B CD  1 
ATOM 11861 N NE  . ARG B 1 732 ? 187.026 142.108 68.596  1.00 88.66 ? 732 ARG B NE  1 
ATOM 11862 C CZ  . ARG B 1 732 ? 186.500 141.235 67.758  1.00 88.68 ? 732 ARG B CZ  1 
ATOM 11863 N NH1 . ARG B 1 732 ? 185.609 140.362 68.141  1.00 78.97 ? 732 ARG B NH1 1 
ATOM 11864 N NH2 . ARG B 1 732 ? 186.890 141.220 66.521  1.00 80.80 ? 732 ARG B NH2 1 
ATOM 11865 N N   . TRP B 1 733 ? 192.384 142.767 70.010  1.00 97.50 ? 733 TRP B N   1 
ATOM 11866 C CA  . TRP B 1 733 ? 193.638 142.069 69.754  1.00 97.88 ? 733 TRP B CA  1 
ATOM 11867 C C   . TRP B 1 733 ? 194.812 142.833 70.364  1.00 97.86 ? 733 TRP B C   1 
ATOM 11868 O O   . TRP B 1 733 ? 195.159 143.927 69.913  1.00 97.00 ? 733 TRP B O   1 
ATOM 11869 C CB  . TRP B 1 733 ? 193.795 141.803 68.250  1.00 97.62 ? 733 TRP B CB  1 
ATOM 11870 C CG  . TRP B 1 733 ? 195.097 141.205 67.802  1.00 97.87 ? 733 TRP B CG  1 
ATOM 11871 C CD1 . TRP B 1 733 ? 196.007 140.572 68.571  1.00 96.31 ? 733 TRP B CD1 1 
ATOM 11872 C CD2 . TRP B 1 733 ? 195.662 141.219 66.453  1.00 97.47 ? 733 TRP B CD2 1 
ATOM 11873 N NE1 . TRP B 1 733 ? 197.101 140.213 67.798  1.00 96.25 ? 733 TRP B NE1 1 
ATOM 11874 C CE2 . TRP B 1 733 ? 196.929 140.593 66.493  1.00 96.97 ? 733 TRP B CE2 1 
ATOM 11875 C CE3 . TRP B 1 733 ? 195.202 141.710 65.212  1.00 96.63 ? 733 TRP B CE3 1 
ATOM 11876 C CZ2 . TRP B 1 733 ? 197.742 140.476 65.351  1.00 96.84 ? 733 TRP B CZ2 1 
ATOM 11877 C CZ3 . TRP B 1 733 ? 196.003 141.581 64.073  1.00 95.56 ? 733 TRP B CZ3 1 
ATOM 11878 C CH2 . TRP B 1 733 ? 197.269 140.978 64.144  1.00 95.73 ? 733 TRP B CH2 1 
ATOM 11879 N N   . LEU B 1 734 ? 195.444 142.240 71.369  1.00 97.82 ? 734 LEU B N   1 
ATOM 11880 C CA  . LEU B 1 734 ? 196.677 142.729 71.976  1.00 97.82 ? 734 LEU B CA  1 
ATOM 11881 C C   . LEU B 1 734 ? 197.885 142.161 71.207  1.00 97.94 ? 734 LEU B C   1 
ATOM 11882 O O   . LEU B 1 734 ? 198.100 140.943 71.246  1.00 97.20 ? 734 LEU B O   1 
ATOM 11883 C CB  . LEU B 1 734 ? 196.727 142.350 73.463  1.00 97.37 ? 734 LEU B CB  1 
ATOM 11884 C CG  . LEU B 1 734 ? 195.513 142.801 74.300  1.00 95.94 ? 734 LEU B CG  1 
ATOM 11885 C CD1 . LEU B 1 734 ? 195.773 142.453 75.770  1.00 91.71 ? 734 LEU B CD1 1 
ATOM 11886 C CD2 . LEU B 1 734 ? 195.241 144.297 74.192  1.00 91.92 ? 734 LEU B CD2 1 
ATOM 11887 N N   . PRO B 1 735 ? 198.694 142.988 70.525  1.00 97.68 ? 735 PRO B N   1 
ATOM 11888 C CA  . PRO B 1 735 ? 199.871 142.516 69.811  1.00 97.44 ? 735 PRO B CA  1 
ATOM 11889 C C   . PRO B 1 735 ? 200.944 142.008 70.775  1.00 97.71 ? 735 PRO B C   1 
ATOM 11890 O O   . PRO B 1 735 ? 201.214 142.626 71.800  1.00 96.76 ? 735 PRO B O   1 
ATOM 11891 C CB  . PRO B 1 735 ? 200.387 143.699 68.982  1.00 95.87 ? 735 PRO B CB  1 
ATOM 11892 C CG  . PRO B 1 735 ? 199.242 144.705 69.000  1.00 92.78 ? 735 PRO B CG  1 
ATOM 11893 C CD  . PRO B 1 735 ? 198.522 144.411 70.305  1.00 96.24 ? 735 PRO B CD  1 
ATOM 11894 N N   . THR B 1 736 ? 201.614 140.918 70.413  1.00 97.50 ? 736 THR B N   1 
ATOM 11895 C CA  . THR B 1 736 ? 202.782 140.388 71.143  1.00 97.61 ? 736 THR B CA  1 
ATOM 11896 C C   . THR B 1 736 ? 204.092 140.581 70.387  1.00 97.64 ? 736 THR B C   1 
ATOM 11897 O O   . THR B 1 736 ? 205.171 140.416 70.956  1.00 96.31 ? 736 THR B O   1 
ATOM 11898 C CB  . THR B 1 736 ? 202.590 138.911 71.497  1.00 97.38 ? 736 THR B CB  1 
ATOM 11899 O OG1 . THR B 1 736 ? 202.340 138.143 70.343  1.00 94.42 ? 736 THR B OG1 1 
ATOM 11900 C CG2 . THR B 1 736 ? 201.414 138.703 72.447  1.00 92.10 ? 736 THR B CG2 1 
ATOM 11901 N N   . SER B 1 737 ? 204.010 140.977 69.122  1.00 97.43 ? 737 SER B N   1 
ATOM 11902 C CA  . SER B 1 737 ? 205.161 141.316 68.286  1.00 97.12 ? 737 SER B CA  1 
ATOM 11903 C C   . SER B 1 737 ? 205.618 142.774 68.402  1.00 97.09 ? 737 SER B C   1 
ATOM 11904 O O   . SER B 1 737 ? 206.631 143.154 67.827  1.00 95.09 ? 737 SER B O   1 
ATOM 11905 C CB  . SER B 1 737 ? 204.846 140.985 66.831  1.00 96.41 ? 737 SER B CB  1 
ATOM 11906 O OG  . SER B 1 737 ? 203.646 141.597 66.399  1.00 93.46 ? 737 SER B OG  1 
ATOM 11907 N N   . VAL B 1 738 ? 204.842 143.590 69.150  1.00 97.19 ? 738 VAL B N   1 
ATOM 11908 C CA  . VAL B 1 738 ? 205.086 145.025 69.323  1.00 96.86 ? 738 VAL B CA  1 
ATOM 11909 C C   . VAL B 1 738 ? 204.995 145.363 70.810  1.00 97.16 ? 738 VAL B C   1 
ATOM 11910 O O   . VAL B 1 738 ? 204.017 144.963 71.449  1.00 95.62 ? 738 VAL B O   1 
ATOM 11911 C CB  . VAL B 1 738 ? 204.092 145.856 68.501  1.00 94.67 ? 738 VAL B CB  1 
ATOM 11912 C CG1 . VAL B 1 738 ? 204.434 147.341 68.559  1.00 84.14 ? 738 VAL B CG1 1 
ATOM 11913 C CG2 . VAL B 1 738 ? 204.067 145.447 67.020  1.00 83.20 ? 738 VAL B CG2 1 
ATOM 11914 N N   . PRO B 1 739 ? 205.965 146.098 71.380  1.00 96.70 ? 739 PRO B N   1 
ATOM 11915 C CA  . PRO B 1 739 ? 205.900 146.557 72.760  1.00 96.37 ? 739 PRO B CA  1 
ATOM 11916 C C   . PRO B 1 739 ? 204.662 147.435 73.023  1.00 96.57 ? 739 PRO B C   1 
ATOM 11917 O O   . PRO B 1 739 ? 204.223 148.159 72.133  1.00 94.84 ? 739 PRO B O   1 
ATOM 11918 C CB  . PRO B 1 739 ? 207.192 147.347 73.003  1.00 94.91 ? 739 PRO B CB  1 
ATOM 11919 C CG  . PRO B 1 739 ? 208.146 146.828 71.937  1.00 92.36 ? 739 PRO B CG  1 
ATOM 11920 C CD  . PRO B 1 739 ? 207.211 146.492 70.778  1.00 95.53 ? 739 PRO B CD  1 
ATOM 11921 N N   . GLU B 1 740 ? 204.145 147.421 74.256  1.00 95.97 ? 740 GLU B N   1 
ATOM 11922 C CA  . GLU B 1 740 ? 202.925 148.155 74.636  1.00 95.56 ? 740 GLU B CA  1 
ATOM 11923 C C   . GLU B 1 740 ? 203.012 149.653 74.309  1.00 95.47 ? 740 GLU B C   1 
ATOM 11924 O O   . GLU B 1 740 ? 202.060 150.228 73.772  1.00 93.14 ? 740 GLU B O   1 
ATOM 11925 C CB  . GLU B 1 740 ? 202.650 147.924 76.136  1.00 94.37 ? 740 GLU B CB  1 
ATOM 11926 C CG  . GLU B 1 740 ? 201.369 148.634 76.611  1.00 91.14 ? 740 GLU B CG  1 
ATOM 11927 C CD  . GLU B 1 740 ? 200.928 148.285 78.048  1.00 90.38 ? 740 GLU B CD  1 
ATOM 11928 O OE1 . GLU B 1 740 ? 199.941 148.898 78.523  1.00 83.55 ? 740 GLU B OE1 1 
ATOM 11929 O OE2 . GLU B 1 740 ? 201.472 147.369 78.687  1.00 84.38 ? 740 GLU B OE2 1 
ATOM 11930 N N   . GLU B 1 741 ? 204.161 150.288 74.531  1.00 96.11 ? 741 GLU B N   1 
ATOM 11931 C CA  . GLU B 1 741 ? 204.402 151.696 74.229  1.00 95.46 ? 741 GLU B CA  1 
ATOM 11932 C C   . GLU B 1 741 ? 204.321 152.051 72.727  1.00 95.60 ? 741 GLU B C   1 
ATOM 11933 O O   . GLU B 1 741 ? 204.232 153.223 72.367  1.00 92.89 ? 741 GLU B O   1 
ATOM 11934 C CB  . GLU B 1 741 ? 205.766 152.126 74.813  1.00 94.18 ? 741 GLU B CB  1 
ATOM 11935 C CG  . GLU B 1 741 ? 207.003 151.381 74.277  1.00 83.22 ? 741 GLU B CG  1 
ATOM 11936 C CD  . GLU B 1 741 ? 207.400 150.126 75.085  1.00 78.49 ? 741 GLU B CD  1 
ATOM 11937 O OE1 . GLU B 1 741 ? 208.577 149.720 74.966  1.00 69.32 ? 741 GLU B OE1 1 
ATOM 11938 O OE2 . GLU B 1 741 ? 206.550 149.585 75.823  1.00 71.53 ? 741 GLU B OE2 1 
ATOM 11939 N N   . LEU B 1 742 ? 204.303 151.049 71.855  1.00 95.58 ? 742 LEU B N   1 
ATOM 11940 C CA  . LEU B 1 742 ? 204.174 151.210 70.403  1.00 95.24 ? 742 LEU B CA  1 
ATOM 11941 C C   . LEU B 1 742 ? 202.836 150.686 69.847  1.00 95.57 ? 742 LEU B C   1 
ATOM 11942 O O   . LEU B 1 742 ? 202.661 150.668 68.634  1.00 93.26 ? 742 LEU B O   1 
ATOM 11943 C CB  . LEU B 1 742 ? 205.376 150.554 69.699  1.00 94.38 ? 742 LEU B CB  1 
ATOM 11944 C CG  . LEU B 1 742 ? 206.749 151.168 70.046  1.00 92.56 ? 742 LEU B CG  1 
ATOM 11945 C CD1 . LEU B 1 742 ? 207.836 150.390 69.313  1.00 87.62 ? 742 LEU B CD1 1 
ATOM 11946 C CD2 . LEU B 1 742 ? 206.853 152.632 69.627  1.00 87.26 ? 742 LEU B CD2 1 
ATOM 11947 N N   . TRP B 1 743 ? 201.887 150.255 70.695  1.00 95.06 ? 743 TRP B N   1 
ATOM 11948 C CA  . TRP B 1 743 ? 200.602 149.709 70.239  1.00 94.66 ? 743 TRP B CA  1 
ATOM 11949 C C   . TRP B 1 743 ? 199.769 150.699 69.410  1.00 94.42 ? 743 TRP B C   1 
ATOM 11950 O O   . TRP B 1 743 ? 199.096 150.290 68.466  1.00 91.50 ? 743 TRP B O   1 
ATOM 11951 C CB  . TRP B 1 743 ? 199.788 149.203 71.437  1.00 94.04 ? 743 TRP B CB  1 
ATOM 11952 C CG  . TRP B 1 743 ? 200.208 147.898 72.024  1.00 94.22 ? 743 TRP B CG  1 
ATOM 11953 C CD1 . TRP B 1 743 ? 201.241 147.110 71.629  1.00 90.97 ? 743 TRP B CD1 1 
ATOM 11954 C CD2 . TRP B 1 743 ? 199.571 147.174 73.133  1.00 93.96 ? 743 TRP B CD2 1 
ATOM 11955 N NE1 . TRP B 1 743 ? 201.286 145.967 72.407  1.00 91.56 ? 743 TRP B NE1 1 
ATOM 11956 C CE2 . TRP B 1 743 ? 200.290 145.969 73.348  1.00 93.21 ? 743 TRP B CE2 1 
ATOM 11957 C CE3 . TRP B 1 743 ? 198.462 147.443 73.966  1.00 92.36 ? 743 TRP B CE3 1 
ATOM 11958 C CZ2 . TRP B 1 743 ? 199.928 145.049 74.354  1.00 92.24 ? 743 TRP B CZ2 1 
ATOM 11959 C CZ3 . TRP B 1 743 ? 198.110 146.532 74.961  1.00 90.57 ? 743 TRP B CZ3 1 
ATOM 11960 C CH2 . TRP B 1 743 ? 198.834 145.351 75.162  1.00 90.78 ? 743 TRP B CH2 1 
ATOM 11961 N N   . ASP B 1 744 ? 199.885 152.004 69.696  1.00 94.38 ? 744 ASP B N   1 
ATOM 11962 C CA  . ASP B 1 744 ? 199.217 153.067 68.937  1.00 93.22 ? 744 ASP B CA  1 
ATOM 11963 C C   . ASP B 1 744 ? 200.047 153.572 67.735  1.00 93.87 ? 744 ASP B C   1 
ATOM 11964 O O   . ASP B 1 744 ? 199.627 154.486 67.021  1.00 89.55 ? 744 ASP B O   1 
ATOM 11965 C CB  . ASP B 1 744 ? 198.841 154.219 69.883  1.00 90.70 ? 744 ASP B CB  1 
ATOM 11966 C CG  . ASP B 1 744 ? 197.819 153.799 70.951  1.00 84.78 ? 744 ASP B CG  1 
ATOM 11967 O OD1 . ASP B 1 744 ? 196.923 153.003 70.616  1.00 77.64 ? 744 ASP B OD1 1 
ATOM 11968 O OD2 . ASP B 1 744 ? 197.933 154.322 72.081  1.00 76.20 ? 744 ASP B OD2 1 
ATOM 11969 N N   . SER B 1 745 ? 201.205 152.982 67.485  1.00 93.59 ? 745 SER B N   1 
ATOM 11970 C CA  . SER B 1 745 ? 202.017 153.323 66.320  1.00 93.29 ? 745 SER B CA  1 
ATOM 11971 C C   . SER B 1 745 ? 201.372 152.839 65.021  1.00 93.79 ? 745 SER B C   1 
ATOM 11972 O O   . SER B 1 745 ? 200.700 151.809 64.983  1.00 91.30 ? 745 SER B O   1 
ATOM 11973 C CB  . SER B 1 745 ? 203.445 152.787 66.468  1.00 91.74 ? 745 SER B CB  1 
ATOM 11974 O OG  . SER B 1 745 ? 203.504 151.385 66.282  1.00 87.50 ? 745 SER B OG  1 
ATOM 11975 N N   . ALA B 1 746 ? 201.621 153.539 63.924  1.00 92.64 ? 746 ALA B N   1 
ATOM 11976 C CA  . ALA B 1 746 ? 201.039 153.203 62.626  1.00 92.20 ? 746 ALA B CA  1 
ATOM 11977 C C   . ALA B 1 746 ? 201.237 151.726 62.208  1.00 92.91 ? 746 ALA B C   1 
ATOM 11978 O O   . ALA B 1 746 ? 200.278 151.119 61.750  1.00 89.64 ? 746 ALA B O   1 
ATOM 11979 C CB  . ALA B 1 746 ? 201.568 154.185 61.574  1.00 89.96 ? 746 ALA B CB  1 
ATOM 11980 N N   . PRO B 1 747 ? 202.423 151.092 62.404  1.00 92.42 ? 747 PRO B N   1 
ATOM 11981 C CA  . PRO B 1 747 ? 202.608 149.680 62.079  1.00 91.60 ? 747 PRO B CA  1 
ATOM 11982 C C   . PRO B 1 747 ? 201.760 148.729 62.930  1.00 93.00 ? 747 PRO B C   1 
ATOM 11983 O O   . PRO B 1 747 ? 201.310 147.699 62.440  1.00 90.20 ? 747 PRO B O   1 
ATOM 11984 C CB  . PRO B 1 747 ? 204.105 149.401 62.267  1.00 88.78 ? 747 PRO B CB  1 
ATOM 11985 C CG  . PRO B 1 747 ? 204.751 150.783 62.174  1.00 85.07 ? 747 PRO B CG  1 
ATOM 11986 C CD  . PRO B 1 747 ? 203.685 151.695 62.785  1.00 89.08 ? 747 PRO B CD  1 
ATOM 11987 N N   . ALA B 1 748 ? 201.534 149.063 64.190  1.00 92.88 ? 748 ALA B N   1 
ATOM 11988 C CA  . ALA B 1 748 ? 200.778 148.227 65.124  1.00 93.45 ? 748 ALA B CA  1 
ATOM 11989 C C   . ALA B 1 748 ? 199.261 148.410 65.008  1.00 94.48 ? 748 ALA B C   1 
ATOM 11990 O O   . ALA B 1 748 ? 198.494 147.560 65.471  1.00 91.76 ? 748 ALA B O   1 
ATOM 11991 C CB  . ALA B 1 748 ? 201.269 148.521 66.537  1.00 91.80 ? 748 ALA B CB  1 
ATOM 11992 N N   . GLN B 1 749 ? 198.784 149.493 64.382  1.00 94.48 ? 749 GLN B N   1 
ATOM 11993 C CA  . GLN B 1 749 ? 197.358 149.738 64.137  1.00 93.89 ? 749 GLN B CA  1 
ATOM 11994 C C   . GLN B 1 749 ? 196.788 148.940 62.956  1.00 95.30 ? 749 GLN B C   1 
ATOM 11995 O O   . GLN B 1 749 ? 195.570 148.876 62.798  1.00 92.74 ? 749 GLN B O   1 
ATOM 11996 C CB  . GLN B 1 749 ? 197.124 151.235 63.938  1.00 91.06 ? 749 GLN B CB  1 
ATOM 11997 C CG  . GLN B 1 749 ? 197.232 152.016 65.253  1.00 82.73 ? 749 GLN B CG  1 
ATOM 11998 C CD  . GLN B 1 749 ? 196.861 153.495 65.098  1.00 75.41 ? 749 GLN B CD  1 
ATOM 11999 O OE1 . GLN B 1 749 ? 196.549 153.987 64.025  1.00 66.37 ? 749 GLN B OE1 1 
ATOM 12000 N NE2 . GLN B 1 749 ? 196.872 154.242 66.168  1.00 63.90 ? 749 GLN B NE2 1 
ATOM 12001 N N   . SER B 1 750 ? 197.631 148.331 62.123  1.00 94.98 ? 750 SER B N   1 
ATOM 12002 C CA  . SER B 1 750 ? 197.198 147.628 60.915  1.00 95.01 ? 750 SER B CA  1 
ATOM 12003 C C   . SER B 1 750 ? 197.817 146.242 60.809  1.00 96.20 ? 750 SER B C   1 
ATOM 12004 O O   . SER B 1 750 ? 199.032 146.080 60.934  1.00 93.81 ? 750 SER B O   1 
ATOM 12005 C CB  . SER B 1 750 ? 197.546 148.476 59.689  1.00 91.72 ? 750 SER B CB  1 
ATOM 12006 O OG  . SER B 1 750 ? 197.030 147.890 58.517  1.00 81.74 ? 750 SER B OG  1 
ATOM 12007 N N   . SER B 1 751 ? 196.993 145.230 60.486  1.00 95.61 ? 751 SER B N   1 
ATOM 12008 C CA  . SER B 1 751 ? 197.453 143.906 60.076  1.00 96.27 ? 751 SER B CA  1 
ATOM 12009 C C   . SER B 1 751 ? 197.951 143.972 58.633  1.00 96.78 ? 751 SER B C   1 
ATOM 12010 O O   . SER B 1 751 ? 197.215 143.711 57.680  1.00 95.42 ? 751 SER B O   1 
ATOM 12011 C CB  . SER B 1 751 ? 196.323 142.882 60.245  1.00 95.66 ? 751 SER B CB  1 
ATOM 12012 O OG  . SER B 1 751 ? 196.698 141.622 59.747  1.00 93.88 ? 751 SER B OG  1 
ATOM 12013 N N   . SER B 1 752 ? 199.194 144.358 58.458  1.00 96.85 ? 752 SER B N   1 
ATOM 12014 C CA  . SER B 1 752 ? 199.840 144.553 57.166  1.00 96.71 ? 752 SER B CA  1 
ATOM 12015 C C   . SER B 1 752 ? 200.908 143.498 56.886  1.00 97.23 ? 752 SER B C   1 
ATOM 12016 O O   . SER B 1 752 ? 201.330 142.755 57.771  1.00 96.33 ? 752 SER B O   1 
ATOM 12017 C CB  . SER B 1 752 ? 200.430 145.971 57.115  1.00 95.62 ? 752 SER B CB  1 
ATOM 12018 O OG  . SER B 1 752 ? 201.516 146.089 58.019  1.00 93.12 ? 752 SER B OG  1 
ATOM 12019 N N   . ALA B 1 753 ? 201.400 143.465 55.654  1.00 96.80 ? 753 ALA B N   1 
ATOM 12020 C CA  . ALA B 1 753 ? 202.583 142.683 55.303  1.00 96.98 ? 753 ALA B CA  1 
ATOM 12021 C C   . ALA B 1 753 ? 203.792 143.025 56.189  1.00 97.27 ? 753 ALA B C   1 
ATOM 12022 O O   . ALA B 1 753 ? 204.550 142.147 56.591  1.00 96.56 ? 753 ALA B O   1 
ATOM 12023 C CB  . ALA B 1 753 ? 202.909 142.953 53.831  1.00 96.71 ? 753 ALA B CB  1 
ATOM 12024 N N   . GLU B 1 754 ? 203.911 144.293 56.546  1.00 97.38 ? 754 GLU B N   1 
ATOM 12025 C CA  . GLU B 1 754 ? 204.969 144.776 57.427  1.00 96.90 ? 754 GLU B CA  1 
ATOM 12026 C C   . GLU B 1 754 ? 204.797 144.269 58.858  1.00 97.26 ? 754 GLU B C   1 
ATOM 12027 O O   . GLU B 1 754 ? 205.762 143.808 59.452  1.00 96.18 ? 754 GLU B O   1 
ATOM 12028 C CB  . GLU B 1 754 ? 204.989 146.303 57.347  1.00 95.27 ? 754 GLU B CB  1 
ATOM 12029 C CG  . GLU B 1 754 ? 206.095 146.952 58.188  1.00 83.92 ? 754 GLU B CG  1 
ATOM 12030 C CD  . GLU B 1 754 ? 206.412 148.345 57.635  1.00 80.13 ? 754 GLU B CD  1 
ATOM 12031 O OE1 . GLU B 1 754 ? 207.613 148.607 57.426  1.00 71.59 ? 754 GLU B OE1 1 
ATOM 12032 O OE2 . GLU B 1 754 ? 205.471 149.085 57.279  1.00 71.66 ? 754 GLU B OE2 1 
ATOM 12033 N N   . PHE B 1 755 ? 203.572 144.277 59.386  1.00 97.22 ? 755 PHE B N   1 
ATOM 12034 C CA  . PHE B 1 755 ? 203.267 143.747 60.708  1.00 97.37 ? 755 PHE B CA  1 
ATOM 12035 C C   . PHE B 1 755 ? 203.629 142.260 60.826  1.00 97.51 ? 755 PHE B C   1 
ATOM 12036 O O   . PHE B 1 755 ? 204.358 141.859 61.731  1.00 97.18 ? 755 PHE B O   1 
ATOM 12037 C CB  . PHE B 1 755 ? 201.773 143.974 61.010  1.00 97.19 ? 755 PHE B CB  1 
ATOM 12038 C CG  . PHE B 1 755 ? 201.345 143.459 62.367  1.00 97.32 ? 755 PHE B CG  1 
ATOM 12039 C CD1 . PHE B 1 755 ? 200.968 142.117 62.537  1.00 94.57 ? 755 PHE B CD1 1 
ATOM 12040 C CD2 . PHE B 1 755 ? 201.355 144.320 63.485  1.00 94.49 ? 755 PHE B CD2 1 
ATOM 12041 C CE1 . PHE B 1 755 ? 200.618 141.637 63.802  1.00 93.76 ? 755 PHE B CE1 1 
ATOM 12042 C CE2 . PHE B 1 755 ? 201.000 143.841 64.747  1.00 93.76 ? 755 PHE B CE2 1 
ATOM 12043 C CZ  . PHE B 1 755 ? 200.635 142.494 64.912  1.00 95.85 ? 755 PHE B CZ  1 
ATOM 12044 N N   . HIS B 1 756 ? 203.187 141.446 59.874  1.00 97.43 ? 756 HIS B N   1 
ATOM 12045 C CA  . HIS B 1 756 ? 203.423 140.005 59.886  1.00 97.56 ? 756 HIS B CA  1 
ATOM 12046 C C   . HIS B 1 756 ? 204.873 139.624 59.561  1.00 97.69 ? 756 HIS B C   1 
ATOM 12047 O O   . HIS B 1 756 ? 205.370 138.616 60.055  1.00 96.84 ? 756 HIS B O   1 
ATOM 12048 C CB  . HIS B 1 756 ? 202.431 139.322 58.936  1.00 97.45 ? 756 HIS B CB  1 
ATOM 12049 C CG  . HIS B 1 756 ? 201.028 139.326 59.459  1.00 97.61 ? 756 HIS B CG  1 
ATOM 12050 N ND1 . HIS B 1 756 ? 200.562 138.613 60.557  1.00 89.95 ? 756 HIS B ND1 1 
ATOM 12051 C CD2 . HIS B 1 756 ? 199.976 140.072 58.989  1.00 89.72 ? 756 HIS B CD2 1 
ATOM 12052 C CE1 . HIS B 1 756 ? 199.271 138.926 60.723  1.00 92.47 ? 756 HIS B CE1 1 
ATOM 12053 N NE2 . HIS B 1 756 ? 198.885 139.799 59.794  1.00 93.44 ? 756 HIS B NE2 1 
ATOM 12054 N N   . ALA B 1 757 ? 205.603 140.429 58.770  1.00 97.38 ? 757 ALA B N   1 
ATOM 12055 C CA  . ALA B 1 757 ? 207.037 140.250 58.571  1.00 97.39 ? 757 ALA B CA  1 
ATOM 12056 C C   . ALA B 1 757 ? 207.837 140.647 59.815  1.00 97.37 ? 757 ALA B C   1 
ATOM 12057 O O   . ALA B 1 757 ? 208.757 139.928 60.211  1.00 96.49 ? 757 ALA B O   1 
ATOM 12058 C CB  . ALA B 1 757 ? 207.461 141.047 57.328  1.00 97.14 ? 757 ALA B CB  1 
ATOM 12059 N N   . ASN B 1 758 ? 207.454 141.724 60.491  1.00 97.52 ? 758 ASN B N   1 
ATOM 12060 C CA  . ASN B 1 758 ? 208.076 142.147 61.743  1.00 97.17 ? 758 ASN B CA  1 
ATOM 12061 C C   . ASN B 1 758 ? 207.874 141.122 62.869  1.00 97.31 ? 758 ASN B C   1 
ATOM 12062 O O   . ASN B 1 758 ? 208.799 140.850 63.622  1.00 96.71 ? 758 ASN B O   1 
ATOM 12063 C CB  . ASN B 1 758 ? 207.544 143.534 62.123  1.00 96.41 ? 758 ASN B CB  1 
ATOM 12064 C CG  . ASN B 1 758 ? 208.226 144.046 63.378  1.00 92.05 ? 758 ASN B CG  1 
ATOM 12065 O OD1 . ASN B 1 758 ? 209.411 144.306 63.395  1.00 81.73 ? 758 ASN B OD1 1 
ATOM 12066 N ND2 . ASN B 1 758 ? 207.502 144.173 64.463  1.00 79.93 ? 758 ASN B ND2 1 
ATOM 12067 N N   . ASN B 1 759 ? 206.697 140.479 62.939  1.00 97.24 ? 759 ASN B N   1 
ATOM 12068 C CA  . ASN B 1 759 ? 206.419 139.396 63.883  1.00 97.39 ? 759 ASN B CA  1 
ATOM 12069 C C   . ASN B 1 759 ? 207.470 138.266 63.832  1.00 97.40 ? 759 ASN B C   1 
ATOM 12070 O O   . ASN B 1 759 ? 207.826 137.713 64.871  1.00 96.45 ? 759 ASN B O   1 
ATOM 12071 C CB  . ASN B 1 759 ? 205.015 138.843 63.578  1.00 96.90 ? 759 ASN B CB  1 
ATOM 12072 C CG  . ASN B 1 759 ? 204.674 137.592 64.372  1.00 96.47 ? 759 ASN B CG  1 
ATOM 12073 O OD1 . ASN B 1 759 ? 205.102 136.494 64.047  1.00 89.26 ? 759 ASN B OD1 1 
ATOM 12074 N ND2 . ASN B 1 759 ? 203.898 137.709 65.418  1.00 87.87 ? 759 ASN B ND2 1 
ATOM 12075 N N   . LEU B 1 760 ? 207.987 137.936 62.654  1.00 97.28 ? 760 LEU B N   1 
ATOM 12076 C CA  . LEU B 1 760 ? 208.988 136.878 62.492  1.00 97.03 ? 760 LEU B CA  1 
ATOM 12077 C C   . LEU B 1 760 ? 210.343 137.242 63.138  1.00 96.96 ? 760 LEU B C   1 
ATOM 12078 O O   . LEU B 1 760 ? 211.049 136.349 63.613  1.00 95.42 ? 760 LEU B O   1 
ATOM 12079 C CB  . LEU B 1 760 ? 209.145 136.587 60.988  1.00 96.52 ? 760 LEU B CB  1 
ATOM 12080 C CG  . LEU B 1 760 ? 210.096 135.417 60.670  1.00 96.04 ? 760 LEU B CG  1 
ATOM 12081 C CD1 . LEU B 1 760 ? 209.519 134.075 61.111  1.00 92.04 ? 760 LEU B CD1 1 
ATOM 12082 C CD2 . LEU B 1 760 ? 210.353 135.341 59.167  1.00 91.80 ? 760 LEU B CD2 1 
ATOM 12083 N N   . VAL B 1 761 ? 210.686 138.527 63.118  1.00 97.34 ? 761 VAL B N   1 
ATOM 12084 C CA  . VAL B 1 761 ? 211.994 139.041 63.556  1.00 97.02 ? 761 VAL B CA  1 
ATOM 12085 C C   . VAL B 1 761 ? 211.969 139.437 65.030  1.00 97.28 ? 761 VAL B C   1 
ATOM 12086 O O   . VAL B 1 761 ? 212.885 139.129 65.783  1.00 95.60 ? 761 VAL B O   1 
ATOM 12087 C CB  . VAL B 1 761 ? 212.406 140.246 62.685  1.00 95.69 ? 761 VAL B CB  1 
ATOM 12088 C CG1 . VAL B 1 761 ? 213.826 140.705 63.002  1.00 86.96 ? 761 VAL B CG1 1 
ATOM 12089 C CG2 . VAL B 1 761 ? 212.341 139.928 61.187  1.00 85.88 ? 761 VAL B CG2 1 
ATOM 12090 N N   . SER B 1 762 ? 210.922 140.095 65.448  1.00 97.22 ? 762 SER B N   1 
ATOM 12091 C CA  . SER B 1 762 ? 210.767 140.653 66.793  1.00 97.01 ? 762 SER B CA  1 
ATOM 12092 C C   . SER B 1 762 ? 210.549 139.573 67.857  1.00 97.42 ? 762 SER B C   1 
ATOM 12093 O O   . SER B 1 762 ? 210.005 138.509 67.551  1.00 96.28 ? 762 SER B O   1 
ATOM 12094 C CB  . SER B 1 762 ? 209.607 141.649 66.808  1.00 95.66 ? 762 SER B CB  1 
ATOM 12095 O OG  . SER B 1 762 ? 209.910 142.732 65.948  1.00 84.64 ? 762 SER B OG  1 
ATOM 12096 N N   . PRO B 1 763 ? 210.927 139.831 69.109  1.00 97.26 ? 763 PRO B N   1 
ATOM 12097 C CA  . PRO B 1 763 ? 210.598 138.926 70.202  1.00 97.39 ? 763 PRO B CA  1 
ATOM 12098 C C   . PRO B 1 763 ? 209.084 138.852 70.439  1.00 97.57 ? 763 PRO B C   1 
ATOM 12099 O O   . PRO B 1 763 ? 208.338 139.783 70.126  1.00 96.64 ? 763 PRO B O   1 
ATOM 12100 C CB  . PRO B 1 763 ? 211.358 139.461 71.419  1.00 96.18 ? 763 PRO B CB  1 
ATOM 12101 C CG  . PRO B 1 763 ? 211.456 140.959 71.139  1.00 93.56 ? 763 PRO B CG  1 
ATOM 12102 C CD  . PRO B 1 763 ? 211.605 141.014 69.608  1.00 96.35 ? 763 PRO B CD  1 
ATOM 12103 N N   . VAL B 1 764 ? 208.632 137.750 71.060  1.00 97.69 ? 764 VAL B N   1 
ATOM 12104 C CA  . VAL B 1 764 ? 207.229 137.507 71.419  1.00 97.75 ? 764 VAL B CA  1 
ATOM 12105 C C   . VAL B 1 764 ? 206.998 137.953 72.862  1.00 97.83 ? 764 VAL B C   1 
ATOM 12106 O O   . VAL B 1 764 ? 207.357 137.247 73.807  1.00 97.14 ? 764 VAL B O   1 
ATOM 12107 C CB  . VAL B 1 764 ? 206.852 136.025 71.216  1.00 97.37 ? 764 VAL B CB  1 
ATOM 12108 C CG1 . VAL B 1 764 ? 205.380 135.776 71.547  1.00 94.83 ? 764 VAL B CG1 1 
ATOM 12109 C CG2 . VAL B 1 764 ? 207.083 135.580 69.775  1.00 94.53 ? 764 VAL B CG2 1 
ATOM 12110 N N   . LEU B 1 765 ? 206.357 139.104 73.043  1.00 97.63 ? 765 LEU B N   1 
ATOM 12111 C CA  . LEU B 1 765 ? 206.038 139.702 74.342  1.00 97.66 ? 765 LEU B CA  1 
ATOM 12112 C C   . LEU B 1 765 ? 204.707 139.150 74.872  1.00 97.79 ? 765 LEU B C   1 
ATOM 12113 O O   . LEU B 1 765 ? 203.708 139.855 75.024  1.00 96.80 ? 765 LEU B O   1 
ATOM 12114 C CB  . LEU B 1 765 ? 206.062 141.233 74.211  1.00 97.37 ? 765 LEU B CB  1 
ATOM 12115 C CG  . LEU B 1 765 ? 207.384 141.816 73.655  1.00 96.49 ? 765 LEU B CG  1 
ATOM 12116 C CD1 . LEU B 1 765 ? 207.238 143.320 73.496  1.00 92.96 ? 765 LEU B CD1 1 
ATOM 12117 C CD2 . LEU B 1 765 ? 208.574 141.531 74.569  1.00 92.46 ? 765 LEU B CD2 1 
ATOM 12118 N N   . PHE B 1 766 ? 204.661 137.823 75.100  1.00 97.87 ? 766 PHE B N   1 
ATOM 12119 C CA  . PHE B 1 766 ? 203.431 137.102 75.447  1.00 97.87 ? 766 PHE B CA  1 
ATOM 12120 C C   . PHE B 1 766 ? 202.993 137.363 76.885  1.00 97.88 ? 766 PHE B C   1 
ATOM 12121 O O   . PHE B 1 766 ? 201.807 137.569 77.137  1.00 97.34 ? 766 PHE B O   1 
ATOM 12122 C CB  . PHE B 1 766 ? 203.656 135.605 75.196  1.00 97.62 ? 766 PHE B CB  1 
ATOM 12123 C CG  . PHE B 1 766 ? 202.406 134.762 75.354  1.00 97.78 ? 766 PHE B CG  1 
ATOM 12124 C CD1 . PHE B 1 766 ? 201.366 134.870 74.409  1.00 95.54 ? 766 PHE B CD1 1 
ATOM 12125 C CD2 . PHE B 1 766 ? 202.290 133.864 76.420  1.00 95.23 ? 766 PHE B CD2 1 
ATOM 12126 C CE1 . PHE B 1 766 ? 200.222 134.084 74.534  1.00 94.94 ? 766 PHE B CE1 1 
ATOM 12127 C CE2 . PHE B 1 766 ? 201.143 133.063 76.540  1.00 94.99 ? 766 PHE B CE2 1 
ATOM 12128 C CZ  . PHE B 1 766 ? 200.108 133.174 75.592  1.00 96.89 ? 766 PHE B CZ  1 
ATOM 12129 N N   . HIS B 1 767 ? 203.916 137.392 77.832  1.00 97.97 ? 767 HIS B N   1 
ATOM 12130 C CA  . HIS B 1 767 ? 203.628 137.636 79.243  1.00 97.71 ? 767 HIS B CA  1 
ATOM 12131 C C   . HIS B 1 767 ? 203.054 139.033 79.470  1.00 97.65 ? 767 HIS B C   1 
ATOM 12132 O O   . HIS B 1 767 ? 202.088 139.180 80.218  1.00 96.86 ? 767 HIS B O   1 
ATOM 12133 C CB  . HIS B 1 767 ? 204.901 137.418 80.061  1.00 97.41 ? 767 HIS B CB  1 
ATOM 12134 C CG  . HIS B 1 767 ? 204.658 137.471 81.540  1.00 97.08 ? 767 HIS B CG  1 
ATOM 12135 N ND1 . HIS B 1 767 ? 203.836 136.622 82.247  1.00 87.75 ? 767 HIS B ND1 1 
ATOM 12136 C CD2 . HIS B 1 767 ? 205.190 138.357 82.443  1.00 89.41 ? 767 HIS B CD2 1 
ATOM 12137 C CE1 . HIS B 1 767 ? 203.878 136.984 83.538  1.00 89.92 ? 767 HIS B CE1 1 
ATOM 12138 N NE2 . HIS B 1 767 ? 204.685 138.026 83.697  1.00 91.90 ? 767 HIS B NE2 1 
ATOM 12139 N N   . GLU B 1 768 ? 203.561 140.029 78.758  1.00 97.64 ? 768 GLU B N   1 
ATOM 12140 C CA  . GLU B 1 768 ? 203.082 141.407 78.773  1.00 97.12 ? 768 GLU B CA  1 
ATOM 12141 C C   . GLU B 1 768 ? 201.604 141.491 78.348  1.00 97.30 ? 768 GLU B C   1 
ATOM 12142 O O   . GLU B 1 768 ? 200.806 142.149 79.019  1.00 96.23 ? 768 GLU B O   1 
ATOM 12143 C CB  . GLU B 1 768 ? 203.951 142.267 77.849  1.00 96.68 ? 768 GLU B CB  1 
ATOM 12144 C CG  . GLU B 1 768 ? 205.409 142.463 78.309  1.00 94.02 ? 768 GLU B CG  1 
ATOM 12145 C CD  . GLU B 1 768 ? 206.376 141.280 78.062  1.00 93.31 ? 768 GLU B CD  1 
ATOM 12146 O OE1 . GLU B 1 768 ? 207.575 141.428 78.360  1.00 85.08 ? 768 GLU B OE1 1 
ATOM 12147 O OE2 . GLU B 1 768 ? 205.930 140.197 77.599  1.00 86.90 ? 768 GLU B OE2 1 
ATOM 12148 N N   . ALA B 1 769 ? 201.221 140.781 77.300  1.00 97.41 ? 769 ALA B N   1 
ATOM 12149 C CA  . ALA B 1 769 ? 199.830 140.734 76.845  1.00 97.44 ? 769 ALA B CA  1 
ATOM 12150 C C   . ALA B 1 769 ? 198.921 139.960 77.819  1.00 97.62 ? 769 ALA B C   1 
ATOM 12151 O O   . ALA B 1 769 ? 197.825 140.418 78.123  1.00 96.88 ? 769 ALA B O   1 
ATOM 12152 C CB  . ALA B 1 769 ? 199.797 140.149 75.432  1.00 97.07 ? 769 ALA B CB  1 
ATOM 12153 N N   . LEU B 1 770 ? 199.382 138.815 78.346  1.00 97.73 ? 770 LEU B N   1 
ATOM 12154 C CA  . LEU B 1 770 ? 198.596 138.022 79.302  1.00 97.53 ? 770 LEU B CA  1 
ATOM 12155 C C   . LEU B 1 770 ? 198.264 138.802 80.581  1.00 97.51 ? 770 LEU B C   1 
ATOM 12156 O O   . LEU B 1 770 ? 197.165 138.645 81.108  1.00 96.64 ? 770 LEU B O   1 
ATOM 12157 C CB  . LEU B 1 770 ? 199.328 136.724 79.674  1.00 96.84 ? 770 LEU B CB  1 
ATOM 12158 C CG  . LEU B 1 770 ? 199.312 135.605 78.622  1.00 94.41 ? 770 LEU B CG  1 
ATOM 12159 C CD1 . LEU B 1 770 ? 199.956 134.359 79.248  1.00 88.74 ? 770 LEU B CD1 1 
ATOM 12160 C CD2 . LEU B 1 770 ? 197.903 135.214 78.171  1.00 88.98 ? 770 LEU B CD2 1 
ATOM 12161 N N   . GLN B 1 771 ? 199.141 139.663 81.059  1.00 97.55 ? 771 GLN B N   1 
ATOM 12162 C CA  . GLN B 1 771 ? 198.899 140.503 82.236  1.00 97.07 ? 771 GLN B CA  1 
ATOM 12163 C C   . GLN B 1 771 ? 197.751 141.506 82.051  1.00 97.25 ? 771 GLN B C   1 
ATOM 12164 O O   . GLN B 1 771 ? 197.217 142.010 83.036  1.00 95.87 ? 771 GLN B O   1 
ATOM 12165 C CB  . GLN B 1 771 ? 200.183 141.254 82.606  1.00 95.85 ? 771 GLN B CB  1 
ATOM 12166 C CG  . GLN B 1 771 ? 201.245 140.339 83.231  1.00 91.73 ? 771 GLN B CG  1 
ATOM 12167 C CD  . GLN B 1 771 ? 202.501 141.121 83.612  1.00 87.70 ? 771 GLN B CD  1 
ATOM 12168 O OE1 . GLN B 1 771 ? 202.455 142.246 84.076  1.00 76.49 ? 771 GLN B OE1 1 
ATOM 12169 N NE2 . GLN B 1 771 ? 203.670 140.550 83.459  1.00 74.06 ? 771 GLN B NE2 1 
ATOM 12170 N N   . LYS B 1 772 ? 197.330 141.785 80.817  1.00 97.41 ? 772 LYS B N   1 
ATOM 12171 C CA  . LYS B 1 772 ? 196.171 142.642 80.515  1.00 97.28 ? 772 LYS B CA  1 
ATOM 12172 C C   . LYS B 1 772 ? 194.832 141.904 80.593  1.00 97.59 ? 772 LYS B C   1 
ATOM 12173 O O   . LYS B 1 772 ? 193.788 142.552 80.624  1.00 96.22 ? 772 LYS B O   1 
ATOM 12174 C CB  . LYS B 1 772 ? 196.339 143.280 79.129  1.00 96.55 ? 772 LYS B CB  1 
ATOM 12175 C CG  . LYS B 1 772 ? 197.624 144.111 78.954  1.00 94.00 ? 772 LYS B CG  1 
ATOM 12176 C CD  . LYS B 1 772 ? 197.677 145.358 79.851  1.00 88.61 ? 772 LYS B CD  1 
ATOM 12177 C CE  . LYS B 1 772 ? 198.953 146.109 79.494  1.00 84.02 ? 772 LYS B CE  1 
ATOM 12178 N NZ  . LYS B 1 772 ? 199.069 147.428 80.151  1.00 75.78 ? 772 LYS B NZ  1 
ATOM 12179 N N   . ILE B 1 773 ? 194.834 140.579 80.615  1.00 97.55 ? 773 ILE B N   1 
ATOM 12180 C CA  . ILE B 1 773 ? 193.623 139.757 80.688  1.00 97.84 ? 773 ILE B CA  1 
ATOM 12181 C C   . ILE B 1 773 ? 193.074 139.785 82.119  1.00 97.68 ? 773 ILE B C   1 
ATOM 12182 O O   . ILE B 1 773 ? 193.829 139.541 83.064  1.00 96.67 ? 773 ILE B O   1 
ATOM 12183 C CB  . ILE B 1 773 ? 193.887 138.315 80.202  1.00 97.78 ? 773 ILE B CB  1 
ATOM 12184 C CG1 . ILE B 1 773 ? 194.529 138.314 78.790  1.00 97.04 ? 773 ILE B CG1 1 
ATOM 12185 C CG2 . ILE B 1 773 ? 192.584 137.502 80.221  1.00 96.87 ? 773 ILE B CG2 1 
ATOM 12186 C CD1 . ILE B 1 773 ? 194.772 136.919 78.192  1.00 96.32 ? 773 ILE B CD1 1 
ATOM 12187 N N   . PRO B 1 774 ? 191.758 140.036 82.332  1.00 97.58 ? 774 PRO B N   1 
ATOM 12188 C CA  . PRO B 1 774 ? 191.169 139.992 83.668  1.00 97.19 ? 774 PRO B CA  1 
ATOM 12189 C C   . PRO B 1 774 ? 191.370 138.634 84.346  1.00 97.31 ? 774 PRO B C   1 
ATOM 12190 O O   . PRO B 1 774 ? 191.217 137.590 83.710  1.00 96.58 ? 774 PRO B O   1 
ATOM 12191 C CB  . PRO B 1 774 ? 189.675 140.293 83.469  1.00 95.88 ? 774 PRO B CB  1 
ATOM 12192 C CG  . PRO B 1 774 ? 189.633 141.061 82.157  1.00 93.99 ? 774 PRO B CG  1 
ATOM 12193 C CD  . PRO B 1 774 ? 190.774 140.440 81.356  1.00 96.63 ? 774 PRO B CD  1 
ATOM 12194 N N   . PRO B 1 775 ? 191.631 138.582 85.664  1.00 96.97 ? 775 PRO B N   1 
ATOM 12195 C CA  . PRO B 1 775 ? 191.861 137.325 86.378  1.00 96.36 ? 775 PRO B CA  1 
ATOM 12196 C C   . PRO B 1 775 ? 190.640 136.400 86.415  1.00 96.51 ? 775 PRO B C   1 
ATOM 12197 O O   . PRO B 1 775 ? 190.757 135.212 86.687  1.00 94.70 ? 775 PRO B O   1 
ATOM 12198 C CB  . PRO B 1 775 ? 192.303 137.746 87.785  1.00 94.90 ? 775 PRO B CB  1 
ATOM 12199 C CG  . PRO B 1 775 ? 191.678 139.126 87.966  1.00 92.53 ? 775 PRO B CG  1 
ATOM 12200 C CD  . PRO B 1 775 ? 191.746 139.724 86.568  1.00 95.74 ? 775 PRO B CD  1 
ATOM 12201 N N   . THR B 1 776 ? 189.429 136.919 86.112  1.00 96.83 ? 776 THR B N   1 
ATOM 12202 C CA  . THR B 1 776 ? 188.172 136.163 86.021  1.00 96.47 ? 776 THR B CA  1 
ATOM 12203 C C   . THR B 1 776 ? 187.850 135.680 84.606  1.00 96.80 ? 776 THR B C   1 
ATOM 12204 O O   . THR B 1 776 ? 186.800 135.066 84.418  1.00 95.26 ? 776 THR B O   1 
ATOM 12205 C CB  . THR B 1 776 ? 187.004 136.988 86.564  1.00 95.04 ? 776 THR B CB  1 
ATOM 12206 O OG1 . THR B 1 776 ? 186.918 138.224 85.893  1.00 89.59 ? 776 THR B OG1 1 
ATOM 12207 C CG2 . THR B 1 776 ? 187.146 137.280 88.054  1.00 88.34 ? 776 THR B CG2 1 
ATOM 12208 N N   . ALA B 1 777 ? 188.688 135.950 83.626  1.00 97.16 ? 777 ALA B N   1 
ATOM 12209 C CA  . ALA B 1 777 ? 188.413 135.635 82.230  1.00 97.51 ? 777 ALA B CA  1 
ATOM 12210 C C   . ALA B 1 777 ? 188.282 134.122 81.960  1.00 97.74 ? 777 ALA B C   1 
ATOM 12211 O O   . ALA B 1 777 ? 188.834 133.277 82.668  1.00 97.00 ? 777 ALA B O   1 
ATOM 12212 C CB  . ALA B 1 777 ? 189.497 136.260 81.349  1.00 97.04 ? 777 ALA B CB  1 
ATOM 12213 N N   . ILE B 1 778 ? 187.578 133.801 80.882  1.00 97.85 ? 778 ILE B N   1 
ATOM 12214 C CA  . ILE B 1 778 ? 187.563 132.482 80.259  1.00 97.91 ? 778 ILE B CA  1 
ATOM 12215 C C   . ILE B 1 778 ? 188.550 132.533 79.089  1.00 98.29 ? 778 ILE B C   1 
ATOM 12216 O O   . ILE B 1 778 ? 188.289 133.206 78.094  1.00 97.93 ? 778 ILE B O   1 
ATOM 12217 C CB  . ILE B 1 778 ? 186.135 132.097 79.809  1.00 97.64 ? 778 ILE B CB  1 
ATOM 12218 C CG1 . ILE B 1 778 ? 185.167 132.047 81.015  1.00 96.43 ? 778 ILE B CG1 1 
ATOM 12219 C CG2 . ILE B 1 778 ? 186.166 130.738 79.084  1.00 96.57 ? 778 ILE B CG2 1 
ATOM 12220 C CD1 . ILE B 1 778 ? 183.696 131.881 80.629  1.00 94.04 ? 778 ILE B CD1 1 
ATOM 12221 N N   . ALA B 1 779 ? 189.677 131.842 79.209  1.00 98.12 ? 779 ALA B N   1 
ATOM 12222 C CA  . ALA B 1 779 ? 190.722 131.800 78.197  1.00 98.24 ? 779 ALA B CA  1 
ATOM 12223 C C   . ALA B 1 779 ? 190.680 130.472 77.425  1.00 98.36 ? 779 ALA B C   1 
ATOM 12224 O O   . ALA B 1 779 ? 190.883 129.402 78.001  1.00 97.83 ? 779 ALA B O   1 
ATOM 12225 C CB  . ALA B 1 779 ? 192.078 132.045 78.877  1.00 97.97 ? 779 ALA B CB  1 
ATOM 12226 N N   . ILE B 1 780 ? 190.446 130.543 76.123  1.00 98.45 ? 780 ILE B N   1 
ATOM 12227 C CA  . ILE B 1 780 ? 190.374 129.396 75.221  1.00 98.52 ? 780 ILE B CA  1 
ATOM 12228 C C   . ILE B 1 780 ? 191.616 129.400 74.325  1.00 98.59 ? 780 ILE B C   1 
ATOM 12229 O O   . ILE B 1 780 ? 191.827 130.334 73.557  1.00 98.29 ? 780 ILE B O   1 
ATOM 12230 C CB  . ILE B 1 780 ? 189.060 129.421 74.392  1.00 98.45 ? 780 ILE B CB  1 
ATOM 12231 C CG1 . ILE B 1 780 ? 187.818 129.516 75.314  1.00 97.72 ? 780 ILE B CG1 1 
ATOM 12232 C CG2 . ILE B 1 780 ? 188.992 128.174 73.501  1.00 97.58 ? 780 ILE B CG2 1 
ATOM 12233 C CD1 . ILE B 1 780 ? 186.479 129.598 74.572  1.00 96.44 ? 780 ILE B CD1 1 
ATOM 12234 N N   . GLU B 1 781 ? 192.436 128.358 74.413  1.00 98.58 ? 781 GLU B N   1 
ATOM 12235 C CA  . GLU B 1 781 ? 193.622 128.205 73.560  1.00 98.50 ? 781 GLU B CA  1 
ATOM 12236 C C   . GLU B 1 781 ? 193.238 127.521 72.246  1.00 98.59 ? 781 GLU B C   1 
ATOM 12237 O O   . GLU B 1 781 ? 192.901 126.329 72.224  1.00 98.07 ? 781 GLU B O   1 
ATOM 12238 C CB  . GLU B 1 781 ? 194.720 127.451 74.318  1.00 98.13 ? 781 GLU B CB  1 
ATOM 12239 C CG  . GLU B 1 781 ? 196.050 127.446 73.548  1.00 97.16 ? 781 GLU B CG  1 
ATOM 12240 C CD  . GLU B 1 781 ? 197.167 126.658 74.264  1.00 97.44 ? 781 GLU B CD  1 
ATOM 12241 O OE1 . GLU B 1 781 ? 198.246 126.443 73.649  1.00 92.95 ? 781 GLU B OE1 1 
ATOM 12242 O OE2 . GLU B 1 781 ? 196.983 126.208 75.417  1.00 93.42 ? 781 GLU B OE2 1 
ATOM 12243 N N   . LEU B 1 782 ? 193.322 128.248 71.151  1.00 98.30 ? 782 LEU B N   1 
ATOM 12244 C CA  . LEU B 1 782 ? 193.085 127.744 69.801  1.00 98.34 ? 782 LEU B CA  1 
ATOM 12245 C C   . LEU B 1 782 ? 194.402 127.263 69.200  1.00 98.20 ? 782 LEU B C   1 
ATOM 12246 O O   . LEU B 1 782 ? 195.214 128.046 68.718  1.00 97.15 ? 782 LEU B O   1 
ATOM 12247 C CB  . LEU B 1 782 ? 192.413 128.814 68.924  1.00 98.23 ? 782 LEU B CB  1 
ATOM 12248 C CG  . LEU B 1 782 ? 190.958 129.123 69.314  1.00 97.08 ? 782 LEU B CG  1 
ATOM 12249 C CD1 . LEU B 1 782 ? 190.868 130.196 70.398  1.00 91.45 ? 782 LEU B CD1 1 
ATOM 12250 C CD2 . LEU B 1 782 ? 190.193 129.643 68.095  1.00 91.98 ? 782 LEU B CD2 1 
ATOM 12251 N N   . ALA B 1 783 ? 194.623 125.954 69.247  1.00 97.91 ? 783 ALA B N   1 
ATOM 12252 C CA  . ALA B 1 783 ? 195.805 125.308 68.702  1.00 97.73 ? 783 ALA B CA  1 
ATOM 12253 C C   . ALA B 1 783 ? 195.551 123.812 68.461  1.00 97.97 ? 783 ALA B C   1 
ATOM 12254 O O   . ALA B 1 783 ? 194.686 123.231 69.121  1.00 96.50 ? 783 ALA B O   1 
ATOM 12255 C CB  . ALA B 1 783 ? 196.972 125.500 69.683  1.00 96.16 ? 783 ALA B CB  1 
ATOM 12256 N N   . PRO B 1 784 ? 196.351 123.144 67.617  1.00 97.88 ? 784 PRO B N   1 
ATOM 12257 C CA  . PRO B 1 784 ? 196.322 121.687 67.493  1.00 97.38 ? 784 PRO B CA  1 
ATOM 12258 C C   . PRO B 1 784 ? 196.588 120.942 68.811  1.00 97.20 ? 784 PRO B C   1 
ATOM 12259 O O   . PRO B 1 784 ? 196.148 119.807 68.987  1.00 95.65 ? 784 PRO B O   1 
ATOM 12260 C CB  . PRO B 1 784 ? 197.412 121.354 66.468  1.00 96.54 ? 784 PRO B CB  1 
ATOM 12261 C CG  . PRO B 1 784 ? 197.554 122.626 65.642  1.00 95.11 ? 784 PRO B CG  1 
ATOM 12262 C CD  . PRO B 1 784 ? 197.269 123.728 66.660  1.00 97.04 ? 784 PRO B CD  1 
ATOM 12263 N N   . HIS B 1 785 ? 197.323 121.566 69.719  1.00 97.29 ? 785 HIS B N   1 
ATOM 12264 C CA  . HIS B 1 785 ? 197.589 121.101 71.081  1.00 97.00 ? 785 HIS B CA  1 
ATOM 12265 C C   . HIS B 1 785 ? 197.744 122.300 72.016  1.00 97.18 ? 785 HIS B C   1 
ATOM 12266 O O   . HIS B 1 785 ? 198.557 123.179 71.758  1.00 95.60 ? 785 HIS B O   1 
ATOM 12267 C CB  . HIS B 1 785 ? 198.866 120.252 71.084  1.00 96.22 ? 785 HIS B CB  1 
ATOM 12268 C CG  . HIS B 1 785 ? 199.337 119.872 72.459  1.00 96.26 ? 785 HIS B CG  1 
ATOM 12269 N ND1 . HIS B 1 785 ? 198.614 119.153 73.390  1.00 90.39 ? 785 HIS B ND1 1 
ATOM 12270 C CD2 . HIS B 1 785 ? 200.525 120.204 73.056  1.00 91.06 ? 785 HIS B CD2 1 
ATOM 12271 C CE1 . HIS B 1 785 ? 199.355 119.060 74.505  1.00 90.99 ? 785 HIS B CE1 1 
ATOM 12272 N NE2 . HIS B 1 785 ? 200.520 119.678 74.333  1.00 91.92 ? 785 HIS B NE2 1 
ATOM 12273 N N   . GLY B 1 786 ? 197.023 122.310 73.138  1.00 96.19 ? 786 GLY B N   1 
ATOM 12274 C CA  . GLY B 1 786 ? 197.081 123.377 74.140  1.00 95.81 ? 786 GLY B CA  1 
ATOM 12275 C C   . GLY B 1 786 ? 198.385 123.391 74.939  1.00 95.62 ? 786 GLY B C   1 
ATOM 12276 O O   . GLY B 1 786 ? 198.399 123.072 76.122  1.00 92.00 ? 786 GLY B O   1 
ATOM 12277 N N   . LEU B 1 787 ? 199.514 123.718 74.285  1.00 94.95 ? 787 LEU B N   1 
ATOM 12278 C CA  . LEU B 1 787 ? 200.831 123.702 74.924  1.00 93.78 ? 787 LEU B CA  1 
ATOM 12279 C C   . LEU B 1 787 ? 201.023 124.837 75.933  1.00 94.45 ? 787 LEU B C   1 
ATOM 12280 O O   . LEU B 1 787 ? 201.851 124.724 76.845  1.00 92.24 ? 787 LEU B O   1 
ATOM 12281 C CB  . LEU B 1 787 ? 201.958 123.662 73.861  1.00 90.21 ? 787 LEU B CB  1 
ATOM 12282 C CG  . LEU B 1 787 ? 202.318 125.007 73.193  1.00 85.78 ? 787 LEU B CG  1 
ATOM 12283 C CD1 . LEU B 1 787 ? 203.646 124.853 72.433  1.00 78.59 ? 787 LEU B CD1 1 
ATOM 12284 C CD2 . LEU B 1 787 ? 201.272 125.471 72.195  1.00 77.01 ? 787 LEU B CD2 1 
ATOM 12285 N N   . LEU B 1 788 ? 200.240 125.916 75.813  1.00 95.80 ? 788 LEU B N   1 
ATOM 12286 C CA  . LEU B 1 788 ? 200.340 127.098 76.672  1.00 96.37 ? 788 LEU B CA  1 
ATOM 12287 C C   . LEU B 1 788 ? 199.452 127.012 77.926  1.00 96.81 ? 788 LEU B C   1 
ATOM 12288 O O   . LEU B 1 788 ? 199.536 127.903 78.774  1.00 95.92 ? 788 LEU B O   1 
ATOM 12289 C CB  . LEU B 1 788 ? 200.032 128.367 75.852  1.00 96.08 ? 788 LEU B CB  1 
ATOM 12290 C CG  . LEU B 1 788 ? 200.973 128.609 74.655  1.00 95.55 ? 788 LEU B CG  1 
ATOM 12291 C CD1 . LEU B 1 788 ? 200.495 129.831 73.871  1.00 93.14 ? 788 LEU B CD1 1 
ATOM 12292 C CD2 . LEU B 1 788 ? 202.425 128.851 75.089  1.00 92.54 ? 788 LEU B CD2 1 
ATOM 12293 N N   . GLN B 1 789 ? 198.638 125.951 78.099  1.00 97.01 ? 789 GLN B N   1 
ATOM 12294 C CA  . GLN B 1 789 ? 197.683 125.815 79.212  1.00 97.20 ? 789 GLN B CA  1 
ATOM 12295 C C   . GLN B 1 789 ? 198.295 126.121 80.585  1.00 97.34 ? 789 GLN B C   1 
ATOM 12296 O O   . GLN B 1 789 ? 197.715 126.865 81.373  1.00 96.69 ? 789 GLN B O   1 
ATOM 12297 C CB  . GLN B 1 789 ? 197.106 124.384 79.229  1.00 97.04 ? 789 GLN B CB  1 
ATOM 12298 C CG  . GLN B 1 789 ? 196.104 124.117 78.090  1.00 95.68 ? 789 GLN B CG  1 
ATOM 12299 C CD  . GLN B 1 789 ? 194.904 125.064 78.177  1.00 96.67 ? 789 GLN B CD  1 
ATOM 12300 O OE1 . GLN B 1 789 ? 194.102 124.983 79.086  1.00 89.14 ? 789 GLN B OE1 1 
ATOM 12301 N NE2 . GLN B 1 789 ? 194.814 126.026 77.284  1.00 89.10 ? 789 GLN B NE2 1 
ATOM 12302 N N   . SER B 1 790 ? 199.469 125.571 80.879  1.00 96.23 ? 790 SER B N   1 
ATOM 12303 C CA  . SER B 1 790 ? 200.129 125.780 82.174  1.00 95.59 ? 790 SER B CA  1 
ATOM 12304 C C   . SER B 1 790 ? 200.602 127.224 82.362  1.00 96.19 ? 790 SER B C   1 
ATOM 12305 O O   . SER B 1 790 ? 200.518 127.750 83.471  1.00 94.85 ? 790 SER B O   1 
ATOM 12306 C CB  . SER B 1 790 ? 201.307 124.809 82.321  1.00 93.79 ? 790 SER B CB  1 
ATOM 12307 O OG  . SER B 1 790 ? 202.300 125.065 81.357  1.00 79.18 ? 790 SER B OG  1 
ATOM 12308 N N   . VAL B 1 791 ? 201.089 127.858 81.289  1.00 95.75 ? 791 VAL B N   1 
ATOM 12309 C CA  . VAL B 1 791 ? 201.537 129.254 81.291  1.00 95.98 ? 791 VAL B CA  1 
ATOM 12310 C C   . VAL B 1 791 ? 200.348 130.190 81.488  1.00 96.72 ? 791 VAL B C   1 
ATOM 12311 O O   . VAL B 1 791 ? 200.348 130.986 82.417  1.00 95.90 ? 791 VAL B O   1 
ATOM 12312 C CB  . VAL B 1 791 ? 202.303 129.580 79.990  1.00 94.41 ? 791 VAL B CB  1 
ATOM 12313 C CG1 . VAL B 1 791 ? 202.627 131.063 79.864  1.00 88.33 ? 791 VAL B CG1 1 
ATOM 12314 C CG2 . VAL B 1 791 ? 203.628 128.803 79.928  1.00 88.14 ? 791 VAL B CG2 1 
ATOM 12315 N N   . ILE B 1 792 ? 199.298 130.016 80.686  1.00 96.92 ? 792 ILE B N   1 
ATOM 12316 C CA  . ILE B 1 792 ? 198.073 130.833 80.754  1.00 97.38 ? 792 ILE B CA  1 
ATOM 12317 C C   . ILE B 1 792 ? 197.471 130.754 82.160  1.00 97.46 ? 792 ILE B C   1 
ATOM 12318 O O   . ILE B 1 792 ? 197.239 131.779 82.792  1.00 96.91 ? 792 ILE B O   1 
ATOM 12319 C CB  . ILE B 1 792 ? 197.059 130.386 79.678  1.00 97.41 ? 792 ILE B CB  1 
ATOM 12320 C CG1 . ILE B 1 792 ? 197.608 130.576 78.246  1.00 96.20 ? 792 ILE B CG1 1 
ATOM 12321 C CG2 . ILE B 1 792 ? 195.740 131.181 79.822  1.00 95.84 ? 792 ILE B CG2 1 
ATOM 12322 C CD1 . ILE B 1 792 ? 196.828 129.776 77.186  1.00 94.70 ? 792 ILE B CD1 1 
ATOM 12323 N N   . LYS B 1 793 ? 197.254 129.532 82.686  1.00 96.91 ? 793 LYS B N   1 
ATOM 12324 C CA  . LYS B 1 793 ? 196.658 129.340 84.007  1.00 96.85 ? 793 LYS B CA  1 
ATOM 12325 C C   . LYS B 1 793 ? 197.491 129.964 85.124  1.00 96.79 ? 793 LYS B C   1 
ATOM 12326 O O   . LYS B 1 793 ? 196.921 130.518 86.059  1.00 95.37 ? 793 LYS B O   1 
ATOM 12327 C CB  . LYS B 1 793 ? 196.410 127.842 84.260  1.00 96.02 ? 793 LYS B CB  1 
ATOM 12328 C CG  . LYS B 1 793 ? 195.647 127.546 85.567  1.00 93.82 ? 793 LYS B CG  1 
ATOM 12329 C CD  . LYS B 1 793 ? 194.237 128.161 85.568  1.00 91.01 ? 793 LYS B CD  1 
ATOM 12330 C CE  . LYS B 1 793 ? 193.464 127.844 86.837  1.00 89.10 ? 793 LYS B CE  1 
ATOM 12331 N NZ  . LYS B 1 793 ? 192.159 128.558 86.863  1.00 83.61 ? 793 LYS B NZ  1 
ATOM 12332 N N   . ARG B 1 794 ? 198.824 129.865 85.039  1.00 96.55 ? 794 ARG B N   1 
ATOM 12333 C CA  . ARG B 1 794 ? 199.733 130.430 86.045  1.00 95.67 ? 794 ARG B CA  1 
ATOM 12334 C C   . ARG B 1 794 ? 199.683 131.962 86.062  1.00 96.23 ? 794 ARG B C   1 
ATOM 12335 O O   . ARG B 1 794 ? 199.642 132.543 87.135  1.00 94.56 ? 794 ARG B O   1 
ATOM 12336 C CB  . ARG B 1 794 ? 201.157 129.931 85.778  1.00 93.23 ? 794 ARG B CB  1 
ATOM 12337 C CG  . ARG B 1 794 ? 201.964 129.725 87.060  1.00 83.17 ? 794 ARG B CG  1 
ATOM 12338 C CD  . ARG B 1 794 ? 203.433 129.401 86.784  1.00 81.39 ? 794 ARG B CD  1 
ATOM 12339 N NE  . ARG B 1 794 ? 203.618 128.456 85.671  1.00 73.41 ? 794 ARG B NE  1 
ATOM 12340 C CZ  . ARG B 1 794 ? 204.761 128.199 85.044  1.00 68.73 ? 794 ARG B CZ  1 
ATOM 12341 N NH1 . ARG B 1 794 ? 205.890 128.710 85.439  1.00 62.03 ? 794 ARG B NH1 1 
ATOM 12342 N NH2 . ARG B 1 794 ? 204.767 127.429 83.999  1.00 60.51 ? 794 ARG B NH2 1 
ATOM 12343 N N   . THR B 1 795 ? 199.632 132.567 84.883  1.00 96.52 ? 795 THR B N   1 
ATOM 12344 C CA  . THR B 1 795 ? 199.616 134.029 84.742  1.00 96.40 ? 795 THR B CA  1 
ATOM 12345 C C   . THR B 1 795 ? 198.266 134.630 85.113  1.00 96.83 ? 795 THR B C   1 
ATOM 12346 O O   . THR B 1 795 ? 198.222 135.632 85.822  1.00 95.52 ? 795 THR B O   1 
ATOM 12347 C CB  . THR B 1 795 ? 200.009 134.430 83.316  1.00 96.00 ? 795 THR B CB  1 
ATOM 12348 O OG1 . THR B 1 795 ? 201.250 133.856 82.984  1.00 90.41 ? 795 THR B OG1 1 
ATOM 12349 C CG2 . THR B 1 795 ? 200.157 135.943 83.145  1.00 90.01 ? 795 THR B CG2 1 
ATOM 12350 N N   . LEU B 1 796 ? 197.145 134.030 84.697  1.00 96.81 ? 796 LEU B N   1 
ATOM 12351 C CA  . LEU B 1 796 ? 195.795 134.540 84.993  1.00 96.85 ? 796 LEU B CA  1 
ATOM 12352 C C   . LEU B 1 796 ? 195.319 134.234 86.426  1.00 96.42 ? 796 LEU B C   1 
ATOM 12353 O O   . LEU B 1 796 ? 194.437 134.912 86.947  1.00 94.07 ? 796 LEU B O   1 
ATOM 12354 C CB  . LEU B 1 796 ? 194.794 133.981 83.962  1.00 96.86 ? 796 LEU B CB  1 
ATOM 12355 C CG  . LEU B 1 796 ? 195.064 134.376 82.495  1.00 95.73 ? 796 LEU B CG  1 
ATOM 12356 C CD1 . LEU B 1 796 ? 193.939 133.840 81.618  1.00 91.53 ? 796 LEU B CD1 1 
ATOM 12357 C CD2 . LEU B 1 796 ? 195.154 135.878 82.300  1.00 91.23 ? 796 LEU B CD2 1 
ATOM 12358 N N   . GLY B 1 797 ? 195.883 133.229 87.072  1.00 95.41 ? 797 GLY B N   1 
ATOM 12359 C CA  . GLY B 1 797 ? 195.577 132.877 88.450  1.00 95.29 ? 797 GLY B CA  1 
ATOM 12360 C C   . GLY B 1 797 ? 194.414 131.900 88.627  1.00 96.11 ? 797 GLY B C   1 
ATOM 12361 O O   . GLY B 1 797 ? 193.909 131.275 87.687  1.00 93.57 ? 797 GLY B O   1 
ATOM 12362 N N   . ASN B 1 798 ? 194.004 131.719 89.888  1.00 94.86 ? 798 ASN B N   1 
ATOM 12363 C CA  . ASN B 1 798 ? 193.089 130.640 90.263  1.00 94.39 ? 798 ASN B CA  1 
ATOM 12364 C C   . ASN B 1 798 ? 191.630 130.868 89.852  1.00 95.11 ? 798 ASN B C   1 
ATOM 12365 O O   . ASN B 1 798 ? 190.921 129.899 89.612  1.00 91.57 ? 798 ASN B O   1 
ATOM 12366 C CB  . ASN B 1 798 ? 193.204 130.381 91.772  1.00 91.39 ? 798 ASN B CB  1 
ATOM 12367 C CG  . ASN B 1 798 ? 194.482 129.654 92.153  1.00 80.92 ? 798 ASN B CG  1 
ATOM 12368 O OD1 . ASN B 1 798 ? 195.131 129.019 91.349  1.00 70.34 ? 798 ASN B OD1 1 
ATOM 12369 N ND2 . ASN B 1 798 ? 194.865 129.726 93.408  1.00 68.61 ? 798 ASN B ND2 1 
ATOM 12370 N N   . GLU B 1 799 ? 191.171 132.127 89.757  1.00 95.40 ? 799 GLU B N   1 
ATOM 12371 C CA  . GLU B 1 799 ? 189.779 132.445 89.405  1.00 95.06 ? 799 GLU B CA  1 
ATOM 12372 C C   . GLU B 1 799 ? 189.485 132.286 87.902  1.00 95.82 ? 799 GLU B C   1 
ATOM 12373 O O   . GLU B 1 799 ? 188.327 132.131 87.527  1.00 93.89 ? 799 GLU B O   1 
ATOM 12374 C CB  . GLU B 1 799 ? 189.400 133.864 89.859  1.00 93.30 ? 799 GLU B CB  1 
ATOM 12375 C CG  . GLU B 1 799 ? 189.429 134.039 91.390  1.00 85.19 ? 799 GLU B CG  1 
ATOM 12376 C CD  . GLU B 1 799 ? 188.611 135.252 91.868  1.00 78.32 ? 799 GLU B CD  1 
ATOM 12377 O OE1 . GLU B 1 799 ? 188.259 135.273 93.072  1.00 69.14 ? 799 GLU B OE1 1 
ATOM 12378 O OE2 . GLU B 1 799 ? 188.279 136.122 91.037  1.00 69.95 ? 799 GLU B OE2 1 
ATOM 12379 N N   . SER B 1 800 ? 190.512 132.269 87.066  1.00 96.16 ? 800 SER B N   1 
ATOM 12380 C CA  . SER B 1 800 ? 190.375 132.101 85.627  1.00 96.62 ? 800 SER B CA  1 
ATOM 12381 C C   . SER B 1 800 ? 189.895 130.696 85.250  1.00 96.95 ? 800 SER B C   1 
ATOM 12382 O O   . SER B 1 800 ? 190.114 129.708 85.964  1.00 95.81 ? 800 SER B O   1 
ATOM 12383 C CB  . SER B 1 800 ? 191.684 132.421 84.906  1.00 96.32 ? 800 SER B CB  1 
ATOM 12384 O OG  . SER B 1 800 ? 192.666 131.442 85.168  1.00 94.90 ? 800 SER B OG  1 
ATOM 12385 N N   . VAL B 1 801 ? 189.291 130.591 84.077  1.00 97.23 ? 801 VAL B N   1 
ATOM 12386 C CA  . VAL B 1 801 ? 188.972 129.327 83.415  1.00 97.35 ? 801 VAL B CA  1 
ATOM 12387 C C   . VAL B 1 801 ? 189.857 129.218 82.179  1.00 97.70 ? 801 VAL B C   1 
ATOM 12388 O O   . VAL B 1 801 ? 189.722 130.015 81.266  1.00 97.03 ? 801 VAL B O   1 
ATOM 12389 C CB  . VAL B 1 801 ? 187.478 129.251 83.051  1.00 96.59 ? 801 VAL B CB  1 
ATOM 12390 C CG1 . VAL B 1 801 ? 187.131 127.932 82.360  1.00 93.76 ? 801 VAL B CG1 1 
ATOM 12391 C CG2 . VAL B 1 801 ? 186.611 129.366 84.311  1.00 93.86 ? 801 VAL B CG2 1 
ATOM 12392 N N   . CYS B 1 802 ? 190.760 128.259 82.163  1.00 97.67 ? 802 CYS B N   1 
ATOM 12393 C CA  . CYS B 1 802 ? 191.667 128.042 81.036  1.00 97.65 ? 802 CYS B CA  1 
ATOM 12394 C C   . CYS B 1 802 ? 191.418 126.664 80.428  1.00 97.89 ? 802 CYS B C   1 
ATOM 12395 O O   . CYS B 1 802 ? 191.493 125.653 81.128  1.00 96.77 ? 802 CYS B O   1 
ATOM 12396 C CB  . CYS B 1 802 ? 193.121 128.187 81.492  1.00 96.60 ? 802 CYS B CB  1 
ATOM 12397 S SG  . CYS B 1 802 ? 193.393 129.809 82.256  1.00 80.22 ? 802 CYS B SG  1 
ATOM 12398 N N   . VAL B 1 803 ? 191.160 126.627 79.126  1.00 98.05 ? 803 VAL B N   1 
ATOM 12399 C CA  . VAL B 1 803 ? 190.931 125.382 78.389  1.00 98.15 ? 803 VAL B CA  1 
ATOM 12400 C C   . VAL B 1 803 ? 191.707 125.360 77.076  1.00 98.39 ? 803 VAL B C   1 
ATOM 12401 O O   . VAL B 1 803 ? 191.909 126.394 76.434  1.00 97.81 ? 803 VAL B O   1 
ATOM 12402 C CB  . VAL B 1 803 ? 189.424 125.122 78.124  1.00 97.55 ? 803 VAL B CB  1 
ATOM 12403 C CG1 . VAL B 1 803 ? 188.642 124.999 79.431  1.00 95.20 ? 803 VAL B CG1 1 
ATOM 12404 C CG2 . VAL B 1 803 ? 188.769 126.198 77.253  1.00 93.97 ? 803 VAL B CG2 1 
ATOM 12405 N N   . GLY B 1 804 ? 192.145 124.177 76.673  1.00 97.82 ? 804 GLY B N   1 
ATOM 12406 C CA  . GLY B 1 804 ? 192.520 123.910 75.283  1.00 97.85 ? 804 GLY B CA  1 
ATOM 12407 C C   . GLY B 1 804 ? 191.357 123.256 74.545  1.00 98.07 ? 804 GLY B C   1 
ATOM 12408 O O   . GLY B 1 804 ? 190.443 122.715 75.169  1.00 96.90 ? 804 GLY B O   1 
ATOM 12409 N N   . LEU B 1 805 ? 191.414 123.271 73.211  1.00 97.82 ? 805 LEU B N   1 
ATOM 12410 C CA  . LEU B 1 805 ? 190.386 122.641 72.380  1.00 97.86 ? 805 LEU B CA  1 
ATOM 12411 C C   . LEU B 1 805 ? 190.806 121.266 71.851  1.00 97.63 ? 805 LEU B C   1 
ATOM 12412 O O   . LEU B 1 805 ? 189.958 120.463 71.481  1.00 95.91 ? 805 LEU B O   1 
ATOM 12413 C CB  . LEU B 1 805 ? 190.012 123.581 71.222  1.00 97.41 ? 805 LEU B CB  1 
ATOM 12414 C CG  . LEU B 1 805 ? 189.432 124.930 71.667  1.00 97.23 ? 805 LEU B CG  1 
ATOM 12415 C CD1 . LEU B 1 805 ? 189.096 125.754 70.426  1.00 95.31 ? 805 LEU B CD1 1 
ATOM 12416 C CD2 . LEU B 1 805 ? 188.151 124.777 72.493  1.00 95.08 ? 805 LEU B CD2 1 
ATOM 12417 N N   . GLN B 1 806 ? 192.083 120.995 71.829  1.00 97.75 ? 806 GLN B N   1 
ATOM 12418 C CA  . GLN B 1 806 ? 192.655 119.690 71.508  1.00 97.25 ? 806 GLN B CA  1 
ATOM 12419 C C   . GLN B 1 806 ? 193.838 119.392 72.427  1.00 97.55 ? 806 GLN B C   1 
ATOM 12420 O O   . GLN B 1 806 ? 194.525 120.292 72.910  1.00 96.37 ? 806 GLN B O   1 
ATOM 12421 C CB  . GLN B 1 806 ? 193.110 119.632 70.043  1.00 95.16 ? 806 GLN B CB  1 
ATOM 12422 C CG  . GLN B 1 806 ? 191.942 119.697 69.051  1.00 89.67 ? 806 GLN B CG  1 
ATOM 12423 C CD  . GLN B 1 806 ? 192.416 119.285 67.650  1.00 91.56 ? 806 GLN B CD  1 
ATOM 12424 O OE1 . GLN B 1 806 ? 192.247 118.158 67.234  1.00 82.56 ? 806 GLN B OE1 1 
ATOM 12425 N NE2 . GLN B 1 806 ? 193.045 120.172 66.924  1.00 81.29 ? 806 GLN B NE2 1 
ATOM 12426 N N   . LYS B 1 807 ? 194.132 118.090 72.584  1.00 97.21 ? 807 LYS B N   1 
ATOM 12427 C CA  . LYS B 1 807 ? 195.318 117.595 73.269  1.00 97.35 ? 807 LYS B CA  1 
ATOM 12428 C C   . LYS B 1 807 ? 196.017 116.565 72.399  1.00 97.29 ? 807 LYS B C   1 
ATOM 12429 O O   . LYS B 1 807 ? 195.378 115.676 71.838  1.00 95.69 ? 807 LYS B O   1 
ATOM 12430 C CB  . LYS B 1 807 ? 194.889 117.041 74.631  1.00 96.62 ? 807 LYS B CB  1 
ATOM 12431 C CG  . LYS B 1 807 ? 196.083 116.733 75.543  1.00 93.66 ? 807 LYS B CG  1 
ATOM 12432 C CD  . LYS B 1 807 ? 195.565 116.303 76.915  1.00 90.90 ? 807 LYS B CD  1 
ATOM 12433 C CE  . LYS B 1 807 ? 196.725 116.050 77.877  1.00 84.43 ? 807 LYS B CE  1 
ATOM 12434 N NZ  . LYS B 1 807 ? 196.217 115.644 79.200  1.00 75.93 ? 807 LYS B NZ  1 
ATOM 12435 N N   . ARG B 1 808 ? 197.347 116.668 72.277  1.00 96.99 ? 808 ARG B N   1 
ATOM 12436 C CA  . ARG B 1 808 ? 198.176 115.751 71.490  1.00 96.65 ? 808 ARG B CA  1 
ATOM 12437 C C   . ARG B 1 808 ? 197.929 114.302 71.899  1.00 96.63 ? 808 ARG B C   1 
ATOM 12438 O O   . ARG B 1 808 ? 198.057 113.975 73.076  1.00 95.24 ? 808 ARG B O   1 
ATOM 12439 C CB  . ARG B 1 808 ? 199.641 116.145 71.680  1.00 95.26 ? 808 ARG B CB  1 
ATOM 12440 C CG  . ARG B 1 808 ? 200.593 115.306 70.805  1.00 90.79 ? 808 ARG B CG  1 
ATOM 12441 C CD  . ARG B 1 808 ? 202.063 115.684 71.052  1.00 88.60 ? 808 ARG B CD  1 
ATOM 12442 N NE  . ARG B 1 808 ? 202.303 117.107 70.771  1.00 80.42 ? 808 ARG B NE  1 
ATOM 12443 C CZ  . ARG B 1 808 ? 203.473 117.714 70.616  1.00 75.57 ? 808 ARG B CZ  1 
ATOM 12444 N NH1 . ARG B 1 808 ? 204.592 117.055 70.708  1.00 67.81 ? 808 ARG B NH1 1 
ATOM 12445 N NH2 . ARG B 1 808 ? 203.514 118.989 70.365  1.00 67.89 ? 808 ARG B NH2 1 
ATOM 12446 N N   . ASN B 1 809 ? 197.633 113.465 70.920  1.00 95.36 ? 809 ASN B N   1 
ATOM 12447 C CA  . ASN B 1 809 ? 197.382 112.032 71.089  1.00 95.28 ? 809 ASN B CA  1 
ATOM 12448 C C   . ASN B 1 809 ? 196.272 111.690 72.105  1.00 95.69 ? 809 ASN B C   1 
ATOM 12449 O O   . ASN B 1 809 ? 196.278 110.601 72.674  1.00 92.46 ? 809 ASN B O   1 
ATOM 12450 C CB  . ASN B 1 809 ? 198.707 111.293 71.379  1.00 93.82 ? 809 ASN B CB  1 
ATOM 12451 C CG  . ASN B 1 809 ? 199.774 111.506 70.321  1.00 91.04 ? 809 ASN B CG  1 
ATOM 12452 O OD1 . ASN B 1 809 ? 199.529 111.822 69.177  1.00 81.59 ? 809 ASN B OD1 1 
ATOM 12453 N ND2 . ASN B 1 809 ? 201.027 111.329 70.691  1.00 78.91 ? 809 ASN B ND2 1 
ATOM 12454 N N   . TYR B 1 810 ? 195.321 112.616 72.366  1.00 95.48 ? 810 TYR B N   1 
ATOM 12455 C CA  . TYR B 1 810 ? 194.158 112.305 73.195  1.00 95.11 ? 810 TYR B CA  1 
ATOM 12456 C C   . TYR B 1 810 ? 193.258 111.299 72.475  1.00 95.02 ? 810 TYR B C   1 
ATOM 12457 O O   . TYR B 1 810 ? 193.142 111.350 71.247  1.00 92.85 ? 810 TYR B O   1 
ATOM 12458 C CB  . TYR B 1 810 ? 193.417 113.589 73.566  1.00 94.51 ? 810 TYR B CB  1 
ATOM 12459 C CG  . TYR B 1 810 ? 192.530 113.432 74.785  1.00 93.82 ? 810 TYR B CG  1 
ATOM 12460 C CD1 . TYR B 1 810 ? 193.101 113.421 76.074  1.00 90.30 ? 810 TYR B CD1 1 
ATOM 12461 C CD2 . TYR B 1 810 ? 191.142 113.284 74.642  1.00 89.68 ? 810 TYR B CD2 1 
ATOM 12462 C CE1 . TYR B 1 810 ? 192.294 113.272 77.211  1.00 88.98 ? 810 TYR B CE1 1 
ATOM 12463 C CE2 . TYR B 1 810 ? 190.327 113.135 75.776  1.00 88.32 ? 810 TYR B CE2 1 
ATOM 12464 C CZ  . TYR B 1 810 ? 190.900 113.133 77.064  1.00 90.03 ? 810 TYR B CZ  1 
ATOM 12465 O OH  . TYR B 1 810 ? 190.106 112.996 78.173  1.00 88.02 ? 810 TYR B OH  1 
ATOM 12466 N N   . ALA B 1 811 ? 192.635 110.384 73.198  1.00 94.80 ? 811 ALA B N   1 
ATOM 12467 C CA  . ALA B 1 811 ? 191.856 109.283 72.627  1.00 94.16 ? 811 ALA B CA  1 
ATOM 12468 C C   . ALA B 1 811 ? 190.692 109.769 71.747  1.00 94.34 ? 811 ALA B C   1 
ATOM 12469 O O   . ALA B 1 811 ? 190.495 109.264 70.643  1.00 90.30 ? 811 ALA B O   1 
ATOM 12470 C CB  . ALA B 1 811 ? 191.357 108.399 73.774  1.00 92.09 ? 811 ALA B CB  1 
ATOM 12471 N N   . ASP B 1 812 ? 189.957 110.771 72.216  1.00 94.63 ? 812 ASP B N   1 
ATOM 12472 C CA  . ASP B 1 812 ? 188.893 111.425 71.458  1.00 95.34 ? 812 ASP B CA  1 
ATOM 12473 C C   . ASP B 1 812 ? 188.947 112.948 71.681  1.00 96.33 ? 812 ASP B C   1 
ATOM 12474 O O   . ASP B 1 812 ? 188.536 113.468 72.719  1.00 95.35 ? 812 ASP B O   1 
ATOM 12475 C CB  . ASP B 1 812 ? 187.531 110.822 71.814  1.00 93.68 ? 812 ASP B CB  1 
ATOM 12476 C CG  . ASP B 1 812 ? 186.426 111.286 70.849  1.00 92.23 ? 812 ASP B CG  1 
ATOM 12477 O OD1 . ASP B 1 812 ? 186.608 112.365 70.226  1.00 87.15 ? 812 ASP B OD1 1 
ATOM 12478 O OD2 . ASP B 1 812 ? 185.442 110.560 70.690  1.00 85.07 ? 812 ASP B OD2 1 
ATOM 12479 N N   . ASN B 1 813 ? 189.485 113.669 70.706  1.00 96.13 ? 813 ASN B N   1 
ATOM 12480 C CA  . ASN B 1 813 ? 189.553 115.126 70.772  1.00 96.78 ? 813 ASN B CA  1 
ATOM 12481 C C   . ASN B 1 813 ? 188.199 115.813 70.560  1.00 97.27 ? 813 ASN B C   1 
ATOM 12482 O O   . ASN B 1 813 ? 188.090 116.998 70.871  1.00 96.58 ? 813 ASN B O   1 
ATOM 12483 C CB  . ASN B 1 813 ? 190.612 115.649 69.794  1.00 96.20 ? 813 ASN B CB  1 
ATOM 12484 C CG  . ASN B 1 813 ? 191.980 115.717 70.439  1.00 96.17 ? 813 ASN B CG  1 
ATOM 12485 O OD1 . ASN B 1 813 ? 192.206 116.403 71.429  1.00 91.03 ? 813 ASN B OD1 1 
ATOM 12486 N ND2 . ASN B 1 813 ? 192.969 115.050 69.875  1.00 90.17 ? 813 ASN B ND2 1 
ATOM 12487 N N   . LEU B 1 814 ? 187.160 115.110 70.073  1.00 96.89 ? 814 LEU B N   1 
ATOM 12488 C CA  . LEU B 1 814 ? 185.804 115.650 70.018  1.00 97.07 ? 814 LEU B CA  1 
ATOM 12489 C C   . LEU B 1 814 ? 185.203 115.724 71.425  1.00 97.54 ? 814 LEU B C   1 
ATOM 12490 O O   . LEU B 1 814 ? 184.684 116.776 71.811  1.00 97.10 ? 814 LEU B O   1 
ATOM 12491 C CB  . LEU B 1 814 ? 184.957 114.801 69.056  1.00 96.31 ? 814 LEU B CB  1 
ATOM 12492 C CG  . LEU B 1 814 ? 183.530 115.332 68.854  1.00 94.49 ? 814 LEU B CG  1 
ATOM 12493 C CD1 . LEU B 1 814 ? 183.509 116.729 68.229  1.00 91.19 ? 814 LEU B CD1 1 
ATOM 12494 C CD2 . LEU B 1 814 ? 182.774 114.391 67.918  1.00 90.97 ? 814 LEU B CD2 1 
ATOM 12495 N N   . GLU B 1 815 ? 185.337 114.668 72.232  1.00 97.44 ? 815 GLU B N   1 
ATOM 12496 C CA  . GLU B 1 815 ? 184.995 114.716 73.647  1.00 97.31 ? 815 GLU B CA  1 
ATOM 12497 C C   . GLU B 1 815 ? 185.841 115.748 74.405  1.00 97.70 ? 815 GLU B C   1 
ATOM 12498 O O   . GLU B 1 815 ? 185.309 116.491 75.223  1.00 97.28 ? 815 GLU B O   1 
ATOM 12499 C CB  . GLU B 1 815 ? 185.167 113.342 74.309  1.00 96.33 ? 815 GLU B CB  1 
ATOM 12500 C CG  . GLU B 1 815 ? 184.075 112.350 73.896  1.00 90.40 ? 815 GLU B CG  1 
ATOM 12501 C CD  . GLU B 1 815 ? 184.094 111.073 74.745  1.00 88.68 ? 815 GLU B CD  1 
ATOM 12502 O OE1 . GLU B 1 815 ? 183.413 110.105 74.341  1.00 81.26 ? 815 GLU B OE1 1 
ATOM 12503 O OE2 . GLU B 1 815 ? 184.746 111.052 75.815  1.00 82.66 ? 815 GLU B OE2 1 
ATOM 12504 N N   . PHE B 1 816 ? 187.146 115.849 74.099  1.00 97.48 ? 816 PHE B N   1 
ATOM 12505 C CA  . PHE B 1 816 ? 188.014 116.840 74.734  1.00 97.77 ? 816 PHE B CA  1 
ATOM 12506 C C   . PHE B 1 816 ? 187.557 118.277 74.443  1.00 98.13 ? 816 PHE B C   1 
ATOM 12507 O O   . PHE B 1 816 ? 187.519 119.112 75.348  1.00 97.93 ? 816 PHE B O   1 
ATOM 12508 C CB  . PHE B 1 816 ? 189.459 116.631 74.273  1.00 97.63 ? 816 PHE B CB  1 
ATOM 12509 C CG  . PHE B 1 816 ? 190.446 117.496 75.034  1.00 97.75 ? 816 PHE B CG  1 
ATOM 12510 C CD1 . PHE B 1 816 ? 190.753 118.791 74.589  1.00 96.33 ? 816 PHE B CD1 1 
ATOM 12511 C CD2 . PHE B 1 816 ? 191.021 117.018 76.225  1.00 96.45 ? 816 PHE B CD2 1 
ATOM 12512 C CE1 . PHE B 1 816 ? 191.617 119.614 75.336  1.00 95.84 ? 816 PHE B CE1 1 
ATOM 12513 C CE2 . PHE B 1 816 ? 191.891 117.834 76.974  1.00 95.87 ? 816 PHE B CE2 1 
ATOM 12514 C CZ  . PHE B 1 816 ? 192.182 119.132 76.530  1.00 96.69 ? 816 PHE B CZ  1 
ATOM 12515 N N   . LEU B 1 817 ? 187.185 118.561 73.201  1.00 98.02 ? 817 LEU B N   1 
ATOM 12516 C CA  . LEU B 1 817 ? 186.614 119.843 72.791  1.00 98.26 ? 817 LEU B CA  1 
ATOM 12517 C C   . LEU B 1 817 ? 185.318 120.131 73.560  1.00 98.39 ? 817 LEU B C   1 
ATOM 12518 O O   . LEU B 1 817 ? 185.186 121.189 74.175  1.00 98.25 ? 817 LEU B O   1 
ATOM 12519 C CB  . LEU B 1 817 ? 186.359 119.792 71.267  1.00 98.00 ? 817 LEU B CB  1 
ATOM 12520 C CG  . LEU B 1 817 ? 185.723 121.076 70.699  1.00 96.76 ? 817 LEU B CG  1 
ATOM 12521 C CD1 . LEU B 1 817 ? 186.795 122.041 70.213  1.00 90.55 ? 817 LEU B CD1 1 
ATOM 12522 C CD2 . LEU B 1 817 ? 184.812 120.741 69.532  1.00 90.73 ? 817 LEU B CD2 1 
ATOM 12523 N N   . PHE B 1 818 ? 184.382 119.179 73.577  1.00 98.19 ? 818 PHE B N   1 
ATOM 12524 C CA  . PHE B 1 818 ? 183.108 119.345 74.256  1.00 98.27 ? 818 PHE B CA  1 
ATOM 12525 C C   . PHE B 1 818 ? 183.253 119.470 75.775  1.00 98.39 ? 818 PHE B C   1 
ATOM 12526 O O   . PHE B 1 818 ? 182.625 120.342 76.368  1.00 98.02 ? 818 PHE B O   1 
ATOM 12527 C CB  . PHE B 1 818 ? 182.161 118.197 73.873  1.00 97.97 ? 818 PHE B CB  1 
ATOM 12528 C CG  . PHE B 1 818 ? 181.640 118.211 72.448  1.00 97.90 ? 818 PHE B CG  1 
ATOM 12529 C CD1 . PHE B 1 818 ? 181.458 119.412 71.732  1.00 96.16 ? 818 PHE B CD1 1 
ATOM 12530 C CD2 . PHE B 1 818 ? 181.252 116.998 71.848  1.00 95.91 ? 818 PHE B CD2 1 
ATOM 12531 C CE1 . PHE B 1 818 ? 180.919 119.402 70.435  1.00 95.32 ? 818 PHE B CE1 1 
ATOM 12532 C CE2 . PHE B 1 818 ? 180.710 116.980 70.549  1.00 95.05 ? 818 PHE B CE2 1 
ATOM 12533 C CZ  . PHE B 1 818 ? 180.544 118.182 69.851  1.00 96.40 ? 818 PHE B CZ  1 
ATOM 12534 N N   . ALA B 1 819 ? 184.138 118.709 76.402  1.00 98.15 ? 819 ALA B N   1 
ATOM 12535 C CA  . ALA B 1 819 ? 184.430 118.861 77.825  1.00 98.00 ? 819 ALA B CA  1 
ATOM 12536 C C   . ALA B 1 819 ? 185.005 120.249 78.146  1.00 98.15 ? 819 ALA B C   1 
ATOM 12537 O O   . ALA B 1 819 ? 184.625 120.877 79.137  1.00 97.82 ? 819 ALA B O   1 
ATOM 12538 C CB  . ALA B 1 819 ? 185.391 117.740 78.242  1.00 97.74 ? 819 ALA B CB  1 
ATOM 12539 N N   . SER B 1 820 ? 185.893 120.751 77.284  1.00 98.26 ? 820 SER B N   1 
ATOM 12540 C CA  . SER B 1 820 ? 186.461 122.093 77.428  1.00 98.30 ? 820 SER B CA  1 
ATOM 12541 C C   . SER B 1 820 ? 185.394 123.185 77.307  1.00 98.41 ? 820 SER B C   1 
ATOM 12542 O O   . SER B 1 820 ? 185.287 124.050 78.172  1.00 98.05 ? 820 SER B O   1 
ATOM 12543 C CB  . SER B 1 820 ? 187.576 122.313 76.400  1.00 98.22 ? 820 SER B CB  1 
ATOM 12544 O OG  . SER B 1 820 ? 188.644 121.420 76.651  1.00 95.80 ? 820 SER B OG  1 
ATOM 12545 N N   . LEU B 1 821 ? 184.548 123.093 76.286  1.00 98.20 ? 821 LEU B N   1 
ATOM 12546 C CA  . LEU B 1 821 ? 183.454 124.043 76.077  1.00 98.22 ? 821 LEU B CA  1 
ATOM 12547 C C   . LEU B 1 821 ? 182.360 123.918 77.143  1.00 98.13 ? 821 LEU B C   1 
ATOM 12548 O O   . LEU B 1 821 ? 181.835 124.929 77.593  1.00 97.79 ? 821 LEU B O   1 
ATOM 12549 C CB  . LEU B 1 821 ? 182.875 123.854 74.666  1.00 98.24 ? 821 LEU B CB  1 
ATOM 12550 C CG  . LEU B 1 821 ? 183.838 124.214 73.525  1.00 97.75 ? 821 LEU B CG  1 
ATOM 12551 C CD1 . LEU B 1 821 ? 183.144 123.945 72.188  1.00 96.17 ? 821 LEU B CD1 1 
ATOM 12552 C CD2 . LEU B 1 821 ? 184.286 125.675 73.550  1.00 95.81 ? 821 LEU B CD2 1 
ATOM 12553 N N   . GLY B 1 822 ? 182.046 122.713 77.592  1.00 98.06 ? 822 GLY B N   1 
ATOM 12554 C CA  . GLY B 1 822 ? 181.119 122.470 78.700  1.00 97.91 ? 822 GLY B CA  1 
ATOM 12555 C C   . GLY B 1 822 ? 181.593 123.106 80.000  1.00 97.88 ? 822 GLY B C   1 
ATOM 12556 O O   . GLY B 1 822 ? 180.823 123.760 80.700  1.00 97.41 ? 822 GLY B O   1 
ATOM 12557 N N   . LYS B 1 823 ? 182.904 123.015 80.283  1.00 98.10 ? 823 LYS B N   1 
ATOM 12558 C CA  . LYS B 1 823 ? 183.525 123.693 81.422  1.00 97.86 ? 823 LYS B CA  1 
ATOM 12559 C C   . LYS B 1 823 ? 183.452 125.219 81.295  1.00 97.72 ? 823 LYS B C   1 
ATOM 12560 O O   . LYS B 1 823 ? 183.197 125.900 82.283  1.00 97.06 ? 823 LYS B O   1 
ATOM 12561 C CB  . LYS B 1 823 ? 184.969 123.188 81.564  1.00 97.43 ? 823 LYS B CB  1 
ATOM 12562 C CG  . LYS B 1 823 ? 185.568 123.551 82.928  1.00 85.07 ? 823 LYS B CG  1 
ATOM 12563 C CD  . LYS B 1 823 ? 186.975 122.969 83.048  1.00 83.52 ? 823 LYS B CD  1 
ATOM 12564 C CE  . LYS B 1 823 ? 187.535 123.234 84.447  1.00 71.25 ? 823 LYS B CE  1 
ATOM 12565 N NZ  . LYS B 1 823 ? 188.916 122.717 84.583  1.00 64.43 ? 823 LYS B NZ  1 
ATOM 12566 N N   . CYS B 1 824 ? 183.632 125.749 80.091  1.00 97.52 ? 824 CYS B N   1 
ATOM 12567 C CA  . CYS B 1 824 ? 183.436 127.178 79.823  1.00 97.41 ? 824 CYS B CA  1 
ATOM 12568 C C   . CYS B 1 824 ? 181.973 127.592 80.042  1.00 97.11 ? 824 CYS B C   1 
ATOM 12569 O O   . CYS B 1 824 ? 181.722 128.570 80.738  1.00 96.63 ? 824 CYS B O   1 
ATOM 12570 C CB  . CYS B 1 824 ? 183.898 127.509 78.403  1.00 97.71 ? 824 CYS B CB  1 
ATOM 12571 S SG  . CYS B 1 824 ? 185.691 127.279 78.237  1.00 97.49 ? 824 CYS B SG  1 
ATOM 12572 N N   . PHE B 1 825 ? 180.998 126.827 79.510  1.00 97.16 ? 825 PHE B N   1 
ATOM 12573 C CA  . PHE B 1 825 ? 179.563 127.086 79.679  1.00 96.69 ? 825 PHE B CA  1 
ATOM 12574 C C   . PHE B 1 825 ? 179.162 127.101 81.160  1.00 96.32 ? 825 PHE B C   1 
ATOM 12575 O O   . PHE B 1 825 ? 178.532 128.052 81.608  1.00 95.78 ? 825 PHE B O   1 
ATOM 12576 C CB  . PHE B 1 825 ? 178.746 126.040 78.915  1.00 96.39 ? 825 PHE B CB  1 
ATOM 12577 C CG  . PHE B 1 825 ? 177.256 126.207 79.126  1.00 96.39 ? 825 PHE B CG  1 
ATOM 12578 C CD1 . PHE B 1 825 ? 176.514 127.098 78.322  1.00 95.59 ? 825 PHE B CD1 1 
ATOM 12579 C CD2 . PHE B 1 825 ? 176.596 125.523 80.168  1.00 95.56 ? 825 PHE B CD2 1 
ATOM 12580 C CE1 . PHE B 1 825 ? 175.151 127.307 78.555  1.00 94.72 ? 825 PHE B CE1 1 
ATOM 12581 C CE2 . PHE B 1 825 ? 175.232 125.732 80.409  1.00 94.82 ? 825 PHE B CE2 1 
ATOM 12582 C CZ  . PHE B 1 825 ? 174.506 126.627 79.603  1.00 95.16 ? 825 PHE B CZ  1 
ATOM 12583 N N   . ALA B 1 826 ? 179.590 126.105 81.919  1.00 96.49 ? 826 ALA B N   1 
ATOM 12584 C CA  . ALA B 1 826 ? 179.320 126.018 83.356  1.00 96.21 ? 826 ALA B CA  1 
ATOM 12585 C C   . ALA B 1 826 ? 179.851 127.239 84.120  1.00 95.70 ? 826 ALA B C   1 
ATOM 12586 O O   . ALA B 1 826 ? 179.277 127.653 85.117  1.00 94.78 ? 826 ALA B O   1 
ATOM 12587 C CB  . ALA B 1 826 ? 179.937 124.720 83.880  1.00 96.27 ? 826 ALA B CB  1 
ATOM 12588 N N   . ASN B 1 827 ? 180.904 127.871 83.613  1.00 96.07 ? 827 ASN B N   1 
ATOM 12589 C CA  . ASN B 1 827 ? 181.507 129.066 84.183  1.00 95.79 ? 827 ASN B CA  1 
ATOM 12590 C C   . ASN B 1 827 ? 181.008 130.392 83.566  1.00 95.34 ? 827 ASN B C   1 
ATOM 12591 O O   . ASN B 1 827 ? 181.580 131.443 83.861  1.00 93.68 ? 827 ASN B O   1 
ATOM 12592 C CB  . ASN B 1 827 ? 183.028 128.913 84.148  1.00 95.87 ? 827 ASN B CB  1 
ATOM 12593 C CG  . ASN B 1 827 ? 183.526 127.984 85.240  1.00 95.72 ? 827 ASN B CG  1 
ATOM 12594 O OD1 . ASN B 1 827 ? 183.698 128.396 86.377  1.00 90.05 ? 827 ASN B OD1 1 
ATOM 12595 N ND2 . ASN B 1 827 ? 183.786 126.733 84.936  1.00 89.54 ? 827 ASN B ND2 1 
ATOM 12596 N N   . GLY B 1 828 ? 179.962 130.373 82.738  1.00 95.00 ? 828 GLY B N   1 
ATOM 12597 C CA  . GLY B 1 828 ? 179.286 131.576 82.250  1.00 94.13 ? 828 GLY B CA  1 
ATOM 12598 C C   . GLY B 1 828 ? 179.376 131.850 80.745  1.00 94.25 ? 828 GLY B C   1 
ATOM 12599 O O   . GLY B 1 828 ? 178.743 132.796 80.284  1.00 92.04 ? 828 GLY B O   1 
ATOM 12600 N N   . LEU B 1 829 ? 180.105 131.052 79.955  1.00 94.69 ? 829 LEU B N   1 
ATOM 12601 C CA  . LEU B 1 829 ? 180.139 131.191 78.498  1.00 94.80 ? 829 LEU B CA  1 
ATOM 12602 C C   . LEU B 1 829 ? 178.762 130.868 77.899  1.00 94.75 ? 829 LEU B C   1 
ATOM 12603 O O   . LEU B 1 829 ? 178.201 129.816 78.193  1.00 93.71 ? 829 LEU B O   1 
ATOM 12604 C CB  . LEU B 1 829 ? 181.224 130.266 77.926  1.00 94.82 ? 829 LEU B CB  1 
ATOM 12605 C CG  . LEU B 1 829 ? 181.382 130.329 76.395  1.00 94.89 ? 829 LEU B CG  1 
ATOM 12606 C CD1 . LEU B 1 829 ? 181.940 131.671 75.934  1.00 91.83 ? 829 LEU B CD1 1 
ATOM 12607 C CD2 . LEU B 1 829 ? 182.341 129.242 75.922  1.00 91.61 ? 829 LEU B CD2 1 
ATOM 12608 N N   . SER B 1 830 ? 178.253 131.710 77.026  1.00 94.48 ? 830 SER B N   1 
ATOM 12609 C CA  . SER B 1 830 ? 177.056 131.399 76.238  1.00 93.96 ? 830 SER B CA  1 
ATOM 12610 C C   . SER B 1 830 ? 177.467 130.785 74.894  1.00 94.95 ? 830 SER B C   1 
ATOM 12611 O O   . SER B 1 830 ? 178.334 131.315 74.207  1.00 93.87 ? 830 SER B O   1 
ATOM 12612 C CB  . SER B 1 830 ? 176.190 132.646 76.034  1.00 91.46 ? 830 SER B CB  1 
ATOM 12613 O OG  . SER B 1 830 ? 175.708 133.079 77.289  1.00 78.60 ? 830 SER B OG  1 
ATOM 12614 N N   . LEU B 1 831 ? 176.838 129.664 74.533  1.00 94.78 ? 831 LEU B N   1 
ATOM 12615 C CA  . LEU B 1 831 ? 177.069 128.993 73.252  1.00 95.38 ? 831 LEU B CA  1 
ATOM 12616 C C   . LEU B 1 831 ? 175.878 128.116 72.872  1.00 95.52 ? 831 LEU B C   1 
ATOM 12617 O O   . LEU B 1 831 ? 175.142 127.653 73.735  1.00 94.33 ? 831 LEU B O   1 
ATOM 12618 C CB  . LEU B 1 831 ? 178.380 128.173 73.320  1.00 94.50 ? 831 LEU B CB  1 
ATOM 12619 C CG  . LEU B 1 831 ? 178.331 126.926 74.232  1.00 94.57 ? 831 LEU B CG  1 
ATOM 12620 C CD1 . LEU B 1 831 ? 178.418 125.646 73.408  1.00 89.76 ? 831 LEU B CD1 1 
ATOM 12621 C CD2 . LEU B 1 831 ? 179.493 126.910 75.219  1.00 90.07 ? 831 LEU B CD2 1 
ATOM 12622 N N   . ASN B 1 832 ? 175.724 127.843 71.574  1.00 96.13 ? 832 ASN B N   1 
ATOM 12623 C CA  . ASN B 1 832 ? 174.820 126.823 71.046  1.00 96.30 ? 832 ASN B CA  1 
ATOM 12624 C C   . ASN B 1 832 ? 175.654 125.605 70.582  1.00 96.78 ? 832 ASN B C   1 
ATOM 12625 O O   . ASN B 1 832 ? 176.185 125.626 69.468  1.00 96.32 ? 832 ASN B O   1 
ATOM 12626 C CB  . ASN B 1 832 ? 173.964 127.412 69.926  1.00 95.55 ? 832 ASN B CB  1 
ATOM 12627 C CG  . ASN B 1 832 ? 173.037 126.375 69.317  1.00 94.12 ? 832 ASN B CG  1 
ATOM 12628 O OD1 . ASN B 1 832 ? 172.985 125.216 69.697  1.00 89.88 ? 832 ASN B OD1 1 
ATOM 12629 N ND2 . ASN B 1 832 ? 172.262 126.758 68.328  1.00 87.78 ? 832 ASN B ND2 1 
ATOM 12630 N N   . PRO B 1 833 ? 175.764 124.549 71.377  1.00 96.41 ? 833 PRO B N   1 
ATOM 12631 C CA  . PRO B 1 833 ? 176.603 123.407 71.031  1.00 96.23 ? 833 PRO B CA  1 
ATOM 12632 C C   . PRO B 1 833 ? 176.051 122.565 69.878  1.00 96.42 ? 833 PRO B C   1 
ATOM 12633 O O   . PRO B 1 833 ? 176.787 121.770 69.298  1.00 94.76 ? 833 PRO B O   1 
ATOM 12634 C CB  . PRO B 1 833 ? 176.709 122.598 72.325  1.00 95.06 ? 833 PRO B CB  1 
ATOM 12635 C CG  . PRO B 1 833 ? 175.392 122.887 73.029  1.00 93.66 ? 833 PRO B CG  1 
ATOM 12636 C CD  . PRO B 1 833 ? 175.129 124.351 72.674  1.00 95.76 ? 833 PRO B CD  1 
ATOM 12637 N N   . LEU B 1 834 ? 174.775 122.725 69.506  1.00 96.37 ? 834 LEU B N   1 
ATOM 12638 C CA  . LEU B 1 834 ? 174.167 122.000 68.382  1.00 96.41 ? 834 LEU B CA  1 
ATOM 12639 C C   . LEU B 1 834 ? 174.499 122.604 67.016  1.00 96.35 ? 834 LEU B C   1 
ATOM 12640 O O   . LEU B 1 834 ? 174.366 121.916 66.007  1.00 94.32 ? 834 LEU B O   1 
ATOM 12641 C CB  . LEU B 1 834 ? 172.642 121.918 68.581  1.00 95.71 ? 834 LEU B CB  1 
ATOM 12642 C CG  . LEU B 1 834 ? 172.199 121.007 69.739  1.00 94.66 ? 834 LEU B CG  1 
ATOM 12643 C CD1 . LEU B 1 834 ? 170.671 120.974 69.777  1.00 92.21 ? 834 LEU B CD1 1 
ATOM 12644 C CD2 . LEU B 1 834 ? 172.711 119.576 69.567  1.00 91.87 ? 834 LEU B CD2 1 
ATOM 12645 N N   . ALA B 1 835 ? 174.973 123.839 66.959  1.00 95.86 ? 835 ALA B N   1 
ATOM 12646 C CA  . ALA B 1 835 ? 175.263 124.524 65.699  1.00 95.46 ? 835 ALA B CA  1 
ATOM 12647 C C   . ALA B 1 835 ? 176.426 123.901 64.898  1.00 95.75 ? 835 ALA B C   1 
ATOM 12648 O O   . ALA B 1 835 ? 176.582 124.196 63.715  1.00 93.57 ? 835 ALA B O   1 
ATOM 12649 C CB  . ALA B 1 835 ? 175.528 125.994 66.012  1.00 94.33 ? 835 ALA B CB  1 
ATOM 12650 N N   . CYS B 1 836 ? 177.224 123.021 65.502  1.00 94.68 ? 836 CYS B N   1 
ATOM 12651 C CA  . CYS B 1 836 ? 178.250 122.252 64.800  1.00 94.07 ? 836 CYS B CA  1 
ATOM 12652 C C   . CYS B 1 836 ? 177.710 121.017 64.057  1.00 94.89 ? 836 CYS B C   1 
ATOM 12653 O O   . CYS B 1 836 ? 178.460 120.356 63.331  1.00 92.49 ? 836 CYS B O   1 
ATOM 12654 C CB  . CYS B 1 836 ? 179.357 121.885 65.796  1.00 91.60 ? 836 CYS B CB  1 
ATOM 12655 S SG  . CYS B 1 836 ? 178.759 120.782 67.114  1.00 89.96 ? 836 CYS B SG  1 
ATOM 12656 N N   . TYR B 1 837 ? 176.412 120.702 64.226  1.00 95.67 ? 837 TYR B N   1 
ATOM 12657 C CA  . TYR B 1 837 ? 175.710 119.611 63.553  1.00 95.76 ? 837 TYR B CA  1 
ATOM 12658 C C   . TYR B 1 837 ? 174.588 120.142 62.649  1.00 95.87 ? 837 TYR B C   1 
ATOM 12659 O O   . TYR B 1 837 ? 174.167 121.292 62.803  1.00 94.60 ? 837 TYR B O   1 
ATOM 12660 C CB  . TYR B 1 837 ? 175.181 118.631 64.601  1.00 95.37 ? 837 TYR B CB  1 
ATOM 12661 C CG  . TYR B 1 837 ? 176.254 117.821 65.287  1.00 95.54 ? 837 TYR B CG  1 
ATOM 12662 C CD1 . TYR B 1 837 ? 177.175 117.072 64.529  1.00 93.00 ? 837 TYR B CD1 1 
ATOM 12663 C CD2 . TYR B 1 837 ? 176.331 117.788 66.698  1.00 93.10 ? 837 TYR B CD2 1 
ATOM 12664 C CE1 . TYR B 1 837 ? 178.167 116.304 65.163  1.00 91.54 ? 837 TYR B CE1 1 
ATOM 12665 C CE2 . TYR B 1 837 ? 177.321 117.017 67.340  1.00 91.63 ? 837 TYR B CE2 1 
ATOM 12666 C CZ  . TYR B 1 837 ? 178.231 116.282 66.566  1.00 93.11 ? 837 TYR B CZ  1 
ATOM 12667 O OH  . TYR B 1 837 ? 179.195 115.531 67.182  1.00 91.20 ? 837 TYR B OH  1 
ATOM 12668 N N   . PRO B 1 838 ? 174.065 119.342 61.707  1.00 95.31 ? 838 PRO B N   1 
ATOM 12669 C CA  . PRO B 1 838 ? 172.904 119.727 60.920  1.00 95.01 ? 838 PRO B CA  1 
ATOM 12670 C C   . PRO B 1 838 ? 171.717 120.092 61.817  1.00 95.64 ? 838 PRO B C   1 
ATOM 12671 O O   . PRO B 1 838 ? 171.489 119.415 62.821  1.00 94.64 ? 838 PRO B O   1 
ATOM 12672 C CB  . PRO B 1 838 ? 172.591 118.525 60.019  1.00 93.83 ? 838 PRO B CB  1 
ATOM 12673 C CG  . PRO B 1 838 ? 173.928 117.796 59.922  1.00 92.42 ? 838 PRO B CG  1 
ATOM 12674 C CD  . PRO B 1 838 ? 174.556 118.042 61.297  1.00 94.93 ? 838 PRO B CD  1 
ATOM 12675 N N   . PRO B 1 839 ? 170.938 121.132 61.471  1.00 95.17 ? 839 PRO B N   1 
ATOM 12676 C CA  . PRO B 1 839 ? 169.819 121.560 62.299  1.00 95.13 ? 839 PRO B CA  1 
ATOM 12677 C C   . PRO B 1 839 ? 168.706 120.506 62.334  1.00 95.63 ? 839 PRO B C   1 
ATOM 12678 O O   . PRO B 1 839 ? 168.525 119.723 61.404  1.00 94.40 ? 839 PRO B O   1 
ATOM 12679 C CB  . PRO B 1 839 ? 169.345 122.891 61.686  1.00 93.48 ? 839 PRO B CB  1 
ATOM 12680 C CG  . PRO B 1 839 ? 169.743 122.750 60.217  1.00 91.08 ? 839 PRO B CG  1 
ATOM 12681 C CD  . PRO B 1 839 ? 171.046 121.962 60.279  1.00 94.50 ? 839 PRO B CD  1 
ATOM 12682 N N   . VAL B 1 840 ? 167.932 120.513 63.414  1.00 95.45 ? 840 VAL B N   1 
ATOM 12683 C CA  . VAL B 1 840 ? 166.667 119.787 63.508  1.00 95.42 ? 840 VAL B CA  1 
ATOM 12684 C C   . VAL B 1 840 ? 165.583 120.605 62.811  1.00 95.55 ? 840 VAL B C   1 
ATOM 12685 O O   . VAL B 1 840 ? 165.490 121.817 63.016  1.00 94.41 ? 840 VAL B O   1 
ATOM 12686 C CB  . VAL B 1 840 ? 166.299 119.494 64.971  1.00 94.74 ? 840 VAL B CB  1 
ATOM 12687 C CG1 . VAL B 1 840 ? 164.893 118.913 65.133  1.00 91.37 ? 840 VAL B CG1 1 
ATOM 12688 C CG2 . VAL B 1 840 ? 167.289 118.488 65.560  1.00 91.93 ? 840 VAL B CG2 1 
ATOM 12689 N N   . GLU B 1 841 ? 164.752 119.953 62.015  1.00 95.17 ? 841 GLU B N   1 
ATOM 12690 C CA  . GLU B 1 841 ? 163.588 120.570 61.382  1.00 94.59 ? 841 GLU B CA  1 
ATOM 12691 C C   . GLU B 1 841 ? 162.422 120.601 62.374  1.00 95.24 ? 841 GLU B C   1 
ATOM 12692 O O   . GLU B 1 841 ? 162.087 119.595 63.005  1.00 94.27 ? 841 GLU B O   1 
ATOM 12693 C CB  . GLU B 1 841 ? 163.261 119.820 60.074  1.00 92.42 ? 841 GLU B CB  1 
ATOM 12694 C CG  . GLU B 1 841 ? 162.791 120.759 58.958  1.00 79.94 ? 841 GLU B CG  1 
ATOM 12695 C CD  . GLU B 1 841 ? 162.589 120.044 57.608  1.00 71.97 ? 841 GLU B CD  1 
ATOM 12696 O OE1 . GLU B 1 841 ? 162.453 120.766 56.593  1.00 64.41 ? 841 GLU B OE1 1 
ATOM 12697 O OE2 . GLU B 1 841 ? 162.569 118.794 57.585  1.00 64.76 ? 841 GLU B OE2 1 
ATOM 12698 N N   . PHE B 1 842 ? 161.791 121.764 62.539  1.00 95.86 ? 842 PHE B N   1 
ATOM 12699 C CA  . PHE B 1 842 ? 160.597 121.932 63.356  1.00 95.83 ? 842 PHE B CA  1 
ATOM 12700 C C   . PHE B 1 842 ? 159.328 121.922 62.489  1.00 95.74 ? 842 PHE B C   1 
ATOM 12701 O O   . PHE B 1 842 ? 159.366 122.390 61.355  1.00 94.51 ? 842 PHE B O   1 
ATOM 12702 C CB  . PHE B 1 842 ? 160.702 123.213 64.189  1.00 95.58 ? 842 PHE B CB  1 
ATOM 12703 C CG  . PHE B 1 842 ? 161.812 123.219 65.217  1.00 96.10 ? 842 PHE B CG  1 
ATOM 12704 C CD1 . PHE B 1 842 ? 161.846 122.248 66.229  1.00 94.84 ? 842 PHE B CD1 1 
ATOM 12705 C CD2 . PHE B 1 842 ? 162.815 124.202 65.181  1.00 94.63 ? 842 PHE B CD2 1 
ATOM 12706 C CE1 . PHE B 1 842 ? 162.867 122.261 67.197  1.00 93.90 ? 842 PHE B CE1 1 
ATOM 12707 C CE2 . PHE B 1 842 ? 163.840 124.220 66.139  1.00 93.93 ? 842 PHE B CE2 1 
ATOM 12708 C CZ  . PHE B 1 842 ? 163.870 123.246 67.148  1.00 95.01 ? 842 PHE B CZ  1 
ATOM 12709 N N   . PRO B 1 843 ? 158.178 121.431 63.009  1.00 96.25 ? 843 PRO B N   1 
ATOM 12710 C CA  . PRO B 1 843 ? 157.982 120.857 64.334  1.00 96.40 ? 843 PRO B CA  1 
ATOM 12711 C C   . PRO B 1 843 ? 158.618 119.472 64.485  1.00 96.83 ? 843 PRO B C   1 
ATOM 12712 O O   . PRO B 1 843 ? 158.684 118.701 63.529  1.00 95.97 ? 843 PRO B O   1 
ATOM 12713 C CB  . PRO B 1 843 ? 156.461 120.804 64.520  1.00 95.45 ? 843 PRO B CB  1 
ATOM 12714 C CG  . PRO B 1 843 ? 155.952 120.620 63.090  1.00 93.70 ? 843 PRO B CG  1 
ATOM 12715 C CD  . PRO B 1 843 ? 156.933 121.426 62.257  1.00 95.59 ? 843 PRO B CD  1 
ATOM 12716 N N   . VAL B 1 844 ? 159.039 119.152 65.703  1.00 96.89 ? 844 VAL B N   1 
ATOM 12717 C CA  . VAL B 1 844 ? 159.584 117.828 66.025  1.00 96.81 ? 844 VAL B CA  1 
ATOM 12718 C C   . VAL B 1 844 ? 158.523 116.726 65.854  1.00 96.85 ? 844 VAL B C   1 
ATOM 12719 O O   . VAL B 1 844 ? 157.331 116.992 66.016  1.00 96.25 ? 844 VAL B O   1 
ATOM 12720 C CB  . VAL B 1 844 ? 160.209 117.773 67.429  1.00 96.32 ? 844 VAL B CB  1 
ATOM 12721 C CG1 . VAL B 1 844 ? 161.388 118.725 67.542  1.00 93.92 ? 844 VAL B CG1 1 
ATOM 12722 C CG2 . VAL B 1 844 ? 159.214 118.070 68.554  1.00 93.70 ? 844 VAL B CG2 1 
ATOM 12723 N N   . PRO B 1 845 ? 158.923 115.485 65.543  1.00 96.34 ? 845 PRO B N   1 
ATOM 12724 C CA  . PRO B 1 845 ? 157.981 114.401 65.337  1.00 95.98 ? 845 PRO B CA  1 
ATOM 12725 C C   . PRO B 1 845 ? 157.237 114.005 66.618  1.00 96.24 ? 845 PRO B C   1 
ATOM 12726 O O   . PRO B 1 845 ? 157.687 114.247 67.748  1.00 95.59 ? 845 PRO B O   1 
ATOM 12727 C CB  . PRO B 1 845 ? 158.809 113.242 64.771  1.00 94.70 ? 845 PRO B CB  1 
ATOM 12728 C CG  . PRO B 1 845 ? 160.199 113.501 65.332  1.00 92.54 ? 845 PRO B CG  1 
ATOM 12729 C CD  . PRO B 1 845 ? 160.289 115.024 65.333  1.00 95.47 ? 845 PRO B CD  1 
ATOM 12730 N N   . LYS B 1 846 ? 156.103 113.332 66.438  1.00 96.07 ? 846 LYS B N   1 
ATOM 12731 C CA  . LYS B 1 846 ? 155.333 112.692 67.504  1.00 95.61 ? 846 LYS B CA  1 
ATOM 12732 C C   . LYS B 1 846 ? 156.240 111.831 68.390  1.00 95.66 ? 846 LYS B C   1 
ATOM 12733 O O   . LYS B 1 846 ? 157.096 111.103 67.894  1.00 93.94 ? 846 LYS B O   1 
ATOM 12734 C CB  . LYS B 1 846 ? 154.226 111.836 66.863  1.00 93.86 ? 846 LYS B CB  1 
ATOM 12735 C CG  . LYS B 1 846 ? 153.420 111.012 67.882  1.00 90.10 ? 846 LYS B CG  1 
ATOM 12736 C CD  . LYS B 1 846 ? 152.361 110.188 67.156  1.00 86.13 ? 846 LYS B CD  1 
ATOM 12737 C CE  . LYS B 1 846 ? 151.517 109.374 68.146  1.00 78.19 ? 846 LYS B CE  1 
ATOM 12738 N NZ  . LYS B 1 846 ? 150.359 108.758 67.460  1.00 70.24 ? 846 LYS B NZ  1 
ATOM 12739 N N   . GLY B 1 847 ? 155.988 111.872 69.693  1.00 94.54 ? 847 GLY B N   1 
ATOM 12740 C CA  . GLY B 1 847 ? 156.701 111.055 70.678  1.00 94.35 ? 847 GLY B CA  1 
ATOM 12741 C C   . GLY B 1 847 ? 158.019 111.649 71.178  1.00 95.40 ? 847 GLY B C   1 
ATOM 12742 O O   . GLY B 1 847 ? 158.647 111.047 72.043  1.00 93.99 ? 847 GLY B O   1 
ATOM 12743 N N   . THR B 1 848 ? 158.430 112.820 70.698  1.00 95.99 ? 848 THR B N   1 
ATOM 12744 C CA  . THR B 1 848 ? 159.582 113.538 71.278  1.00 96.52 ? 848 THR B CA  1 
ATOM 12745 C C   . THR B 1 848 ? 159.329 113.791 72.765  1.00 96.90 ? 848 THR B C   1 
ATOM 12746 O O   . THR B 1 848 ? 158.278 114.346 73.094  1.00 96.68 ? 848 THR B O   1 
ATOM 12747 C CB  . THR B 1 848 ? 159.826 114.868 70.561  1.00 96.45 ? 848 THR B CB  1 
ATOM 12748 O OG1 . THR B 1 848 ? 160.040 114.641 69.183  1.00 94.11 ? 848 THR B OG1 1 
ATOM 12749 C CG2 . THR B 1 848 ? 161.061 115.590 71.096  1.00 93.73 ? 848 THR B CG2 1 
ATOM 12750 N N   . PRO B 1 849 ? 160.247 113.408 73.671  1.00 97.17 ? 849 PRO B N   1 
ATOM 12751 C CA  . PRO B 1 849 ? 160.016 113.503 75.110  1.00 97.18 ? 849 PRO B CA  1 
ATOM 12752 C C   . PRO B 1 849 ? 159.608 114.904 75.588  1.00 97.52 ? 849 PRO B C   1 
ATOM 12753 O O   . PRO B 1 849 ? 160.028 115.913 75.017  1.00 97.23 ? 849 PRO B O   1 
ATOM 12754 C CB  . PRO B 1 849 ? 161.311 113.028 75.770  1.00 96.46 ? 849 PRO B CB  1 
ATOM 12755 C CG  . PRO B 1 849 ? 161.905 112.090 74.723  1.00 95.17 ? 849 PRO B CG  1 
ATOM 12756 C CD  . PRO B 1 849 ? 161.511 112.742 73.405  1.00 96.58 ? 849 PRO B CD  1 
ATOM 12757 N N   . ARG B 1 850 ? 158.798 114.970 76.652  1.00 97.49 ? 850 ARG B N   1 
ATOM 12758 C CA  . ARG B 1 850 ? 158.397 116.229 77.290  1.00 97.44 ? 850 ARG B CA  1 
ATOM 12759 C C   . ARG B 1 850 ? 159.581 116.918 77.944  1.00 97.74 ? 850 ARG B C   1 
ATOM 12760 O O   . ARG B 1 850 ? 160.480 116.259 78.465  1.00 96.93 ? 850 ARG B O   1 
ATOM 12761 C CB  . ARG B 1 850 ? 157.299 115.984 78.335  1.00 96.27 ? 850 ARG B CB  1 
ATOM 12762 C CG  . ARG B 1 850 ? 155.948 115.566 77.727  1.00 91.74 ? 850 ARG B CG  1 
ATOM 12763 C CD  . ARG B 1 850 ? 154.873 115.410 78.800  1.00 91.77 ? 850 ARG B CD  1 
ATOM 12764 N NE  . ARG B 1 850 ? 155.236 114.372 79.765  1.00 88.29 ? 850 ARG B NE  1 
ATOM 12765 C CZ  . ARG B 1 850 ? 155.098 113.062 79.640  1.00 90.47 ? 850 ARG B CZ  1 
ATOM 12766 N NH1 . ARG B 1 850 ? 154.440 112.516 78.648  1.00 78.56 ? 850 ARG B NH1 1 
ATOM 12767 N NH2 . ARG B 1 850 ? 155.627 112.286 80.532  1.00 82.36 ? 850 ARG B NH2 1 
ATOM 12768 N N   . LEU B 1 851 ? 159.559 118.239 77.985  1.00 97.89 ? 851 LEU B N   1 
ATOM 12769 C CA  . LEU B 1 851 ? 160.513 119.067 78.707  1.00 97.94 ? 851 LEU B CA  1 
ATOM 12770 C C   . LEU B 1 851 ? 159.949 119.573 80.041  1.00 97.83 ? 851 LEU B C   1 
ATOM 12771 O O   . LEU B 1 851 ? 160.709 119.825 80.964  1.00 96.77 ? 851 LEU B O   1 
ATOM 12772 C CB  . LEU B 1 851 ? 160.958 120.248 77.834  1.00 97.56 ? 851 LEU B CB  1 
ATOM 12773 C CG  . LEU B 1 851 ? 162.110 119.938 76.861  1.00 96.53 ? 851 LEU B CG  1 
ATOM 12774 C CD1 . LEU B 1 851 ? 161.766 118.906 75.789  1.00 92.03 ? 851 LEU B CD1 1 
ATOM 12775 C CD2 . LEU B 1 851 ? 162.512 121.230 76.142  1.00 91.70 ? 851 LEU B CD2 1 
ATOM 12776 N N   . SER B 1 852 ? 158.620 119.709 80.163  1.00 98.02 ? 852 SER B N   1 
ATOM 12777 C CA  . SER B 1 852 ? 157.988 120.265 81.367  1.00 98.08 ? 852 SER B CA  1 
ATOM 12778 C C   . SER B 1 852 ? 158.318 119.490 82.637  1.00 97.97 ? 852 SER B C   1 
ATOM 12779 O O   . SER B 1 852 ? 158.561 120.096 83.677  1.00 97.08 ? 852 SER B O   1 
ATOM 12780 C CB  . SER B 1 852 ? 156.469 120.358 81.184  1.00 97.47 ? 852 SER B CB  1 
ATOM 12781 O OG  . SER B 1 852 ? 155.885 119.120 80.832  1.00 95.65 ? 852 SER B OG  1 
ATOM 12782 N N   . ASP B 1 853 ? 158.420 118.165 82.552  1.00 97.93 ? 853 ASP B N   1 
ATOM 12783 C CA  . ASP B 1 853 ? 158.689 117.291 83.697  1.00 97.69 ? 853 ASP B CA  1 
ATOM 12784 C C   . ASP B 1 853 ? 160.042 117.613 84.365  1.00 97.58 ? 853 ASP B C   1 
ATOM 12785 O O   . ASP B 1 853 ? 160.129 117.696 85.589  1.00 95.91 ? 853 ASP B O   1 
ATOM 12786 C CB  . ASP B 1 853 ? 158.661 115.809 83.244  1.00 96.83 ? 853 ASP B CB  1 
ATOM 12787 C CG  . ASP B 1 853 ? 157.340 115.335 82.630  1.00 96.41 ? 853 ASP B CG  1 
ATOM 12788 O OD1 . ASP B 1 853 ? 156.296 116.001 82.771  1.00 92.87 ? 853 ASP B OD1 1 
ATOM 12789 O OD2 . ASP B 1 853 ? 157.327 114.267 81.965  1.00 92.56 ? 853 ASP B OD2 1 
ATOM 12790 N N   . MET B 1 854 ? 161.098 117.832 83.570  1.00 97.23 ? 854 MET B N   1 
ATOM 12791 C CA  . MET B 1 854 ? 162.429 118.127 84.091  1.00 96.45 ? 854 MET B CA  1 
ATOM 12792 C C   . MET B 1 854 ? 162.526 119.536 84.705  1.00 96.83 ? 854 MET B C   1 
ATOM 12793 O O   . MET B 1 854 ? 163.275 119.739 85.658  1.00 95.40 ? 854 MET B O   1 
ATOM 12794 C CB  . MET B 1 854 ? 163.507 117.879 83.014  1.00 94.41 ? 854 MET B CB  1 
ATOM 12795 C CG  . MET B 1 854 ? 163.528 118.952 81.924  1.00 90.42 ? 854 MET B CG  1 
ATOM 12796 S SD  . MET B 1 854 ? 164.805 118.747 80.657  1.00 89.46 ? 854 MET B SD  1 
ATOM 12797 C CE  . MET B 1 854 ? 164.657 120.374 79.889  1.00 82.77 ? 854 MET B CE  1 
ATOM 12798 N N   . VAL B 1 855 ? 161.761 120.491 84.188  1.00 97.14 ? 855 VAL B N   1 
ATOM 12799 C CA  . VAL B 1 855 ? 161.713 121.861 84.731  1.00 97.01 ? 855 VAL B CA  1 
ATOM 12800 C C   . VAL B 1 855 ? 160.944 121.889 86.048  1.00 97.29 ? 855 VAL B C   1 
ATOM 12801 O O   . VAL B 1 855 ? 161.399 122.504 87.001  1.00 96.19 ? 855 VAL B O   1 
ATOM 12802 C CB  . VAL B 1 855 ? 161.109 122.845 83.712  1.00 96.17 ? 855 VAL B CB  1 
ATOM 12803 C CG1 . VAL B 1 855 ? 161.113 124.277 84.262  1.00 93.57 ? 855 VAL B CG1 1 
ATOM 12804 C CG2 . VAL B 1 855 ? 161.912 122.857 82.401  1.00 94.08 ? 855 VAL B CG2 1 
ATOM 12805 N N   . ALA B 1 856 ? 159.831 121.154 86.127  1.00 97.19 ? 856 ALA B N   1 
ATOM 12806 C CA  . ALA B 1 856 ? 159.011 121.054 87.333  1.00 96.93 ? 856 ALA B CA  1 
ATOM 12807 C C   . ALA B 1 856 ? 159.792 120.554 88.559  1.00 96.94 ? 856 ALA B C   1 
ATOM 12808 O O   . ALA B 1 856 ? 159.513 120.963 89.685  1.00 95.55 ? 856 ALA B O   1 
ATOM 12809 C CB  . ALA B 1 856 ? 157.813 120.135 87.022  1.00 96.62 ? 856 ALA B CB  1 
ATOM 12810 N N   . GLY B 1 857 ? 160.782 119.708 88.343  1.00 95.78 ? 857 GLY B N   1 
ATOM 12811 C CA  . GLY B 1 857 ? 161.663 119.201 89.398  1.00 95.04 ? 857 GLY B CA  1 
ATOM 12812 C C   . GLY B 1 857 ? 162.869 120.094 89.743  1.00 95.78 ? 857 GLY B C   1 
ATOM 12813 O O   . GLY B 1 857 ? 163.658 119.727 90.612  1.00 93.00 ? 857 GLY B O   1 
ATOM 12814 N N   . ALA B 1 858 ? 163.043 121.231 89.060  1.00 96.08 ? 858 ALA B N   1 
ATOM 12815 C CA  . ALA B 1 858 ? 164.273 122.016 89.107  1.00 96.08 ? 858 ALA B CA  1 
ATOM 12816 C C   . ALA B 1 858 ? 164.149 123.408 89.747  1.00 96.56 ? 858 ALA B C   1 
ATOM 12817 O O   . ALA B 1 858 ? 165.112 124.187 89.706  1.00 94.61 ? 858 ALA B O   1 
ATOM 12818 C CB  . ALA B 1 858 ? 164.853 122.069 87.693  1.00 94.40 ? 858 ALA B CB  1 
ATOM 12819 N N   . TRP B 1 859 ? 163.010 123.739 90.346  1.00 97.45 ? 859 TRP B N   1 
ATOM 12820 C CA  . TRP B 1 859 ? 162.778 125.012 91.029  1.00 97.76 ? 859 TRP B CA  1 
ATOM 12821 C C   . TRP B 1 859 ? 163.507 125.114 92.376  1.00 97.69 ? 859 TRP B C   1 
ATOM 12822 O O   . TRP B 1 859 ? 163.808 124.103 93.022  1.00 96.68 ? 859 TRP B O   1 
ATOM 12823 C CB  . TRP B 1 859 ? 161.272 125.218 91.208  1.00 97.49 ? 859 TRP B CB  1 
ATOM 12824 C CG  . TRP B 1 859 ? 160.516 125.376 89.922  1.00 97.74 ? 859 TRP B CG  1 
ATOM 12825 C CD1 . TRP B 1 859 ? 159.650 124.480 89.401  1.00 97.00 ? 859 TRP B CD1 1 
ATOM 12826 C CD2 . TRP B 1 859 ? 160.556 126.498 88.985  1.00 97.82 ? 859 TRP B CD2 1 
ATOM 12827 N NE1 . TRP B 1 859 ? 159.137 124.974 88.205  1.00 97.10 ? 859 TRP B NE1 1 
ATOM 12828 C CE2 . TRP B 1 859 ? 159.665 126.212 87.919  1.00 97.50 ? 859 TRP B CE2 1 
ATOM 12829 C CE3 . TRP B 1 859 ? 161.256 127.725 88.945  1.00 97.53 ? 859 TRP B CE3 1 
ATOM 12830 C CZ2 . TRP B 1 859 ? 159.470 127.110 86.850  1.00 97.14 ? 859 TRP B CZ2 1 
ATOM 12831 C CZ3 . TRP B 1 859 ? 161.058 128.623 87.879  1.00 96.82 ? 859 TRP B CZ3 1 
ATOM 12832 C CH2 . TRP B 1 859 ? 160.176 128.315 86.842  1.00 96.74 ? 859 TRP B CH2 1 
ATOM 12833 N N   . ASP B 1 860 ? 163.763 126.338 92.835  1.00 97.28 ? 860 ASP B N   1 
ATOM 12834 C CA  . ASP B 1 860 ? 164.206 126.602 94.202  1.00 97.31 ? 860 ASP B CA  1 
ATOM 12835 C C   . ASP B 1 860 ? 162.995 126.694 95.137  1.00 97.45 ? 860 ASP B C   1 
ATOM 12836 O O   . ASP B 1 860 ? 162.423 127.762 95.368  1.00 96.39 ? 860 ASP B O   1 
ATOM 12837 C CB  . ASP B 1 860 ? 165.102 127.837 94.294  1.00 96.86 ? 860 ASP B CB  1 
ATOM 12838 C CG  . ASP B 1 860 ? 165.707 128.034 95.696  1.00 96.23 ? 860 ASP B CG  1 
ATOM 12839 O OD1 . ASP B 1 860 ? 165.387 127.252 96.622  1.00 92.91 ? 860 ASP B OD1 1 
ATOM 12840 O OD2 . ASP B 1 860 ? 166.525 128.961 95.857  1.00 91.95 ? 860 ASP B OD2 1 
ATOM 12841 N N   . HIS B 1 861 ? 162.635 125.562 95.705  1.00 97.43 ? 861 HIS B N   1 
ATOM 12842 C CA  . HIS B 1 861 ? 161.562 125.421 96.688  1.00 97.49 ? 861 HIS B CA  1 
ATOM 12843 C C   . HIS B 1 861 ? 162.079 125.415 98.141  1.00 97.24 ? 861 HIS B C   1 
ATOM 12844 O O   . HIS B 1 861 ? 161.499 124.774 99.021  1.00 95.46 ? 861 HIS B O   1 
ATOM 12845 C CB  . HIS B 1 861 ? 160.724 124.191 96.330  1.00 96.99 ? 861 HIS B CB  1 
ATOM 12846 C CG  . HIS B 1 861 ? 159.828 124.357 95.118  1.00 97.37 ? 861 HIS B CG  1 
ATOM 12847 N ND1 . HIS B 1 861 ? 159.014 123.368 94.600  1.00 90.96 ? 861 HIS B ND1 1 
ATOM 12848 C CD2 . HIS B 1 861 ? 159.623 125.499 94.390  1.00 91.87 ? 861 HIS B CD2 1 
ATOM 12849 C CE1 . HIS B 1 861 ? 158.338 123.903 93.583  1.00 92.70 ? 861 HIS B CE1 1 
ATOM 12850 N NE2 . HIS B 1 861 ? 158.677 125.189 93.425  1.00 93.78 ? 861 HIS B NE2 1 
ATOM 12851 N N   . SER B 1 862 ? 163.179 126.117 98.409  1.00 97.19 ? 862 SER B N   1 
ATOM 12852 C CA  . SER B 1 862 ? 163.760 126.189 99.749  1.00 96.81 ? 862 SER B CA  1 
ATOM 12853 C C   . SER B 1 862 ? 162.912 127.013 100.721 1.00 96.94 ? 862 SER B C   1 
ATOM 12854 O O   . SER B 1 862 ? 162.813 126.657 101.902 1.00 94.98 ? 862 SER B O   1 
ATOM 12855 C CB  . SER B 1 862 ? 165.183 126.744 99.660  1.00 95.86 ? 862 SER B CB  1 
ATOM 12856 O OG  . SER B 1 862 ? 165.214 128.058 99.156  1.00 91.42 ? 862 SER B OG  1 
ATOM 12857 N N   . ALA B 1 863 ? 162.251 128.077 100.238 1.00 96.69 ? 863 ALA B N   1 
ATOM 12858 C CA  . ALA B 1 863 ? 161.374 128.918 101.036 1.00 96.59 ? 863 ALA B CA  1 
ATOM 12859 C C   . ALA B 1 863 ? 159.967 128.308 101.174 1.00 96.90 ? 863 ALA B C   1 
ATOM 12860 O O   . ALA B 1 863 ? 159.428 127.712 100.243 1.00 95.63 ? 863 ALA B O   1 
ATOM 12861 C CB  . ALA B 1 863 ? 161.337 130.323 100.437 1.00 95.25 ? 863 ALA B CB  1 
ATOM 12862 N N   . GLN B 1 864 ? 159.355 128.514 102.338 1.00 96.94 ? 864 GLN B N   1 
ATOM 12863 C CA  . GLN B 1 864 ? 157.963 128.165 102.609 1.00 96.77 ? 864 GLN B CA  1 
ATOM 12864 C C   . GLN B 1 864 ? 157.127 129.445 102.699 1.00 97.00 ? 864 GLN B C   1 
ATOM 12865 O O   . GLN B 1 864 ? 157.478 130.363 103.431 1.00 95.46 ? 864 GLN B O   1 
ATOM 12866 C CB  . GLN B 1 864 ? 157.886 127.336 103.895 1.00 94.60 ? 864 GLN B CB  1 
ATOM 12867 C CG  . GLN B 1 864 ? 156.478 126.778 104.135 1.00 85.30 ? 864 GLN B CG  1 
ATOM 12868 C CD  . GLN B 1 864 ? 156.393 125.850 105.359 1.00 84.25 ? 864 GLN B CD  1 
ATOM 12869 O OE1 . GLN B 1 864 ? 157.222 125.845 106.250 1.00 75.51 ? 864 GLN B OE1 1 
ATOM 12870 N NE2 . GLN B 1 864 ? 155.368 125.035 105.426 1.00 73.54 ? 864 GLN B NE2 1 
ATOM 12871 N N   . TRP B 1 865 ? 156.012 129.478 101.983 1.00 97.05 ? 865 TRP B N   1 
ATOM 12872 C CA  . TRP B 1 865 ? 155.143 130.637 101.857 1.00 97.31 ? 865 TRP B CA  1 
ATOM 12873 C C   . TRP B 1 865 ? 153.797 130.432 102.544 1.00 97.01 ? 865 TRP B C   1 
ATOM 12874 O O   . TRP B 1 865 ? 153.366 129.302 102.783 1.00 95.76 ? 865 TRP B O   1 
ATOM 12875 C CB  . TRP B 1 865 ? 154.975 130.971 100.378 1.00 97.25 ? 865 TRP B CB  1 
ATOM 12876 C CG  . TRP B 1 865 ? 156.263 131.246 99.677  1.00 97.69 ? 865 TRP B CG  1 
ATOM 12877 C CD1 . TRP B 1 865 ? 156.878 130.417 98.806  1.00 96.19 ? 865 TRP B CD1 1 
ATOM 12878 C CD2 . TRP B 1 865 ? 157.142 132.399 99.831  1.00 97.68 ? 865 TRP B CD2 1 
ATOM 12879 N NE1 . TRP B 1 865 ? 158.073 130.984 98.401  1.00 96.36 ? 865 TRP B NE1 1 
ATOM 12880 C CE2 . TRP B 1 865 ? 158.282 132.194 99.012  1.00 97.33 ? 865 TRP B CE2 1 
ATOM 12881 C CE3 . TRP B 1 865 ? 157.082 133.594 100.587 1.00 97.08 ? 865 TRP B CE3 1 
ATOM 12882 C CZ2 . TRP B 1 865 ? 159.344 133.135 98.954  1.00 96.94 ? 865 TRP B CZ2 1 
ATOM 12883 C CZ3 . TRP B 1 865 ? 158.138 134.526 100.528 1.00 95.87 ? 865 TRP B CZ3 1 
ATOM 12884 C CH2 . TRP B 1 865 ? 159.252 134.289 99.724  1.00 96.05 ? 865 TRP B CH2 1 
ATOM 12885 N N   . LEU B 1 866 ? 153.122 131.533 102.844 1.00 96.52 ? 866 LEU B N   1 
ATOM 12886 C CA  . LEU B 1 866 ? 151.821 131.510 103.485 1.00 95.91 ? 866 LEU B CA  1 
ATOM 12887 C C   . LEU B 1 866 ? 150.787 130.821 102.590 1.00 96.30 ? 866 LEU B C   1 
ATOM 12888 O O   . LEU B 1 866 ? 150.715 131.060 101.385 1.00 95.62 ? 866 LEU B O   1 
ATOM 12889 C CB  . LEU B 1 866 ? 151.399 132.946 103.843 1.00 94.52 ? 866 LEU B CB  1 
ATOM 12890 C CG  . LEU B 1 866 ? 150.498 132.997 105.088 1.00 86.87 ? 866 LEU B CG  1 
ATOM 12891 C CD1 . LEU B 1 866 ? 151.343 133.029 106.367 1.00 81.11 ? 866 LEU B CD1 1 
ATOM 12892 C CD2 . LEU B 1 866 ? 149.635 134.257 105.068 1.00 80.96 ? 866 LEU B CD2 1 
ATOM 12893 N N   . VAL B 1 867 ? 149.948 129.992 103.220 1.00 96.14 ? 867 VAL B N   1 
ATOM 12894 C CA  . VAL B 1 867 ? 148.816 129.309 102.590 1.00 95.88 ? 867 VAL B CA  1 
ATOM 12895 C C   . VAL B 1 867 ? 147.564 129.597 103.432 1.00 95.68 ? 867 VAL B C   1 
ATOM 12896 O O   . VAL B 1 867 ? 147.679 129.653 104.661 1.00 93.55 ? 867 VAL B O   1 
ATOM 12897 C CB  . VAL B 1 867 ? 149.089 127.798 102.463 1.00 94.31 ? 867 VAL B CB  1 
ATOM 12898 C CG1 . VAL B 1 867 ? 147.945 127.049 101.790 1.00 87.50 ? 867 VAL B CG1 1 
ATOM 12899 C CG2 . VAL B 1 867 ? 150.354 127.536 101.626 1.00 87.33 ? 867 VAL B CG2 1 
ATOM 12900 N N   . PRO B 1 868 ? 146.387 129.784 102.827 1.00 94.72 ? 868 PRO B N   1 
ATOM 12901 C CA  . PRO B 1 868 ? 145.141 129.902 103.566 1.00 93.26 ? 868 PRO B CA  1 
ATOM 12902 C C   . PRO B 1 868 ? 144.957 128.723 104.517 1.00 91.91 ? 868 PRO B C   1 
ATOM 12903 O O   . PRO B 1 868 ? 145.053 127.559 104.120 1.00 88.08 ? 868 PRO B O   1 
ATOM 12904 C CB  . PRO B 1 868 ? 144.030 129.965 102.514 1.00 91.85 ? 868 PRO B CB  1 
ATOM 12905 C CG  . PRO B 1 868 ? 144.740 130.502 101.280 1.00 90.99 ? 868 PRO B CG  1 
ATOM 12906 C CD  . PRO B 1 868 ? 146.142 129.914 101.395 1.00 93.67 ? 868 PRO B CD  1 
ATOM 12907 N N   . LYS B 1 869 ? 144.688 129.015 105.783 1.00 88.15 ? 869 LYS B N   1 
ATOM 12908 C CA  . LYS B 1 869 ? 144.348 127.983 106.759 1.00 86.03 ? 869 LYS B CA  1 
ATOM 12909 C C   . LYS B 1 869 ? 142.851 127.721 106.716 1.00 85.92 ? 869 LYS B C   1 
ATOM 12910 O O   . LYS B 1 869 ? 142.066 128.637 106.484 1.00 77.32 ? 869 LYS B O   1 
ATOM 12911 C CB  . LYS B 1 869 ? 144.817 128.367 108.167 1.00 79.03 ? 869 LYS B CB  1 
ATOM 12912 C CG  . LYS B 1 869 ? 146.347 128.305 108.273 1.00 67.45 ? 869 LYS B CG  1 
ATOM 12913 C CD  . LYS B 1 869 ? 146.790 128.487 109.728 1.00 60.17 ? 869 LYS B CD  1 
ATOM 12914 C CE  . LYS B 1 869 ? 148.305 128.375 109.813 1.00 51.48 ? 869 LYS B CE  1 
ATOM 12915 N NZ  . LYS B 1 869 ? 148.775 128.463 111.217 1.00 44.65 ? 869 LYS B NZ  1 
ATOM 12916 N N   . ASN B 1 870 ? 142.484 126.488 106.990 1.00 84.37 ? 870 ASN B N   1 
ATOM 12917 C CA  . ASN B 1 870 ? 141.092 126.124 107.187 1.00 80.30 ? 870 ASN B CA  1 
ATOM 12918 C C   . ASN B 1 870 ? 140.458 126.951 108.312 1.00 77.08 ? 870 ASN B C   1 
ATOM 12919 O O   . ASN B 1 870 ? 141.114 127.294 109.291 1.00 68.10 ? 870 ASN B O   1 
ATOM 12920 C CB  . ASN B 1 870 ? 140.996 124.620 107.483 1.00 76.69 ? 870 ASN B CB  1 
ATOM 12921 C CG  . ASN B 1 870 ? 139.536 124.221 107.638 1.00 75.38 ? 870 ASN B CG  1 
ATOM 12922 O OD1 . ASN B 1 870 ? 138.726 124.471 106.766 1.00 68.95 ? 870 ASN B OD1 1 
ATOM 12923 N ND2 . ASN B 1 870 ? 139.156 123.684 108.774 1.00 67.02 ? 870 ASN B ND2 1 
ATOM 12924 N N   . GLU B 1 871 ? 139.152 127.208 108.167 1.00 68.00 ? 871 GLU B N   1 
ATOM 12925 C CA  . GLU B 1 871 ? 138.359 127.824 109.220 1.00 63.23 ? 871 GLU B CA  1 
ATOM 12926 C C   . GLU B 1 871 ? 138.437 126.972 110.491 1.00 62.75 ? 871 GLU B C   1 
ATOM 12927 O O   . GLU B 1 871 ? 138.227 125.757 110.469 1.00 55.45 ? 871 GLU B O   1 
ATOM 12928 C CB  . GLU B 1 871 ? 136.904 127.995 108.777 1.00 50.00 ? 871 GLU B CB  1 
ATOM 12929 C CG  . GLU B 1 871 ? 136.717 128.962 107.619 1.00 50.00 ? 871 GLU B CG  1 
ATOM 12930 C CD  . GLU B 1 871 ? 137.250 130.349 107.928 1.00 50.00 ? 871 GLU B CD  1 
ATOM 12931 O OE1 . GLU B 1 871 ? 137.063 130.818 109.069 1.00 50.00 ? 871 GLU B OE1 1 
ATOM 12932 O OE2 . GLU B 1 871 ? 137.853 130.970 107.027 1.00 50.00 ? 871 GLU B OE2 1 
ATOM 12933 N N   . ASP B 1 872 ? 138.699 127.621 111.609 1.00 53.76 ? 872 ASP B N   1 
ATOM 12934 C CA  . ASP B 1 872 ? 138.484 126.997 112.911 1.00 50.90 ? 872 ASP B CA  1 
ATOM 12935 C C   . ASP B 1 872 ? 136.991 127.061 113.213 1.00 50.79 ? 872 ASP B C   1 
ATOM 12936 O O   . ASP B 1 872 ? 136.505 128.084 113.688 1.00 45.74 ? 872 ASP B O   1 
ATOM 12937 C CB  . ASP B 1 872 ? 139.297 127.693 114.005 1.00 50.00 ? 872 ASP B CB  1 
ATOM 12938 C CG  . ASP B 1 872 ? 140.780 127.394 113.907 1.00 50.00 ? 872 ASP B CG  1 
ATOM 12939 O OD1 . ASP B 1 872 ? 141.150 126.443 113.188 1.00 50.00 ? 872 ASP B OD1 1 
ATOM 12940 O OD2 . ASP B 1 872 ? 141.649 128.058 114.512 1.00 50.00 ? 872 ASP B OD2 1 
# 
