data_8YZC
# 
_entry.id   8YZC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YZC         pdb_00008yzc 10.2210/pdb8yzc/pdb 
WWPDB D_1300046579 ?            ?                   
EMDB  EMD-39689    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YZC 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 'Structure of BA.2.86 spike protein in complex with ACE2.' EMD-39689 'associated EM volume' 
EMDB 'BA.2.86 RBD protein in complex with ACE2.'                EMD-39688 'focused EM volume'    
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              llsun@fudan.edu.cn 
_pdbx_contact_author.name_first         Lei 
_pdbx_contact_author.name_last          Sun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8741-0202 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Y.J.' 1 ? 
'Zang, X.'   2 ? 
'Sun, L.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                8728 
_citation.page_last                 8728 
_citation.title                     
'Lineage-specific pathogenicity, immune evasion, and virological features of SARS-CoV-2 BA.2.86/JN.1 and EG.5.1/HK.3.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53033-7 
_citation.pdbx_database_id_PubMed   39379369 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, Y.'      1  ?                   
primary 'Zhao, X.'     2  0000-0002-0347-9104 
primary 'Shi, J.'      3  ?                   
primary 'Wang, Y.'     4  ?                   
primary 'Liu, H.'      5  ?                   
primary 'Hu, Y.F.'     6  ?                   
primary 'Hu, B.'       7  0000-0002-6677-9454 
primary 'Shuai, H.'    8  0000-0001-8078-4113 
primary 'Yuen, T.T.'   9  ?                   
primary 'Chai, Y.'     10 ?                   
primary 'Liu, F.'      11 ?                   
primary 'Gong, H.R.'   12 ?                   
primary 'Li, J.'       13 ?                   
primary 'Wang, X.'     14 ?                   
primary 'Jiang, S.'    15 ?                   
primary 'Zhang, X.'    16 ?                   
primary 'Zhang, Y.'    17 ?                   
primary 'Li, X.'       18 ?                   
primary 'Wang, L.'     19 ?                   
primary 'Hartnoll, M.' 20 ?                   
primary 'Zhu, T.'      21 ?                   
primary 'Hou, Y.'      22 ?                   
primary 'Huang, X.'    23 0000-0002-0154-8372 
primary 'Yoon, C.'     24 ?                   
primary 'Wang, Y.'     25 ?                   
primary 'He, Y.'       26 ?                   
primary 'Zhou, M.'     27 ?                   
primary 'Du, L.'       28 ?                   
primary 'Zhang, X.'    29 ?                   
primary 'Chan, W.M.'   30 ?                   
primary 'Chen, L.L.'   31 ?                   
primary 'Cai, J.P.'    32 ?                   
primary 'Yuan, S.'     33 0000-0001-7996-1119 
primary 'Zhou, J.'     34 0000-0002-2948-3873 
primary 'Huang, J.D.'  35 0000-0001-7531-2816 
primary 'Yuen, K.Y.'   36 0000-0002-2083-1552 
primary 'To, K.K.'     37 0000-0002-1921-5824 
primary 'Chan, J.F.'   38 0000-0001-6336-6657 
primary 'Zhang, B.Z.'  39 0000-0002-8716-2306 
primary 'Sun, L.'      40 0000-0001-8741-0202 
primary 'Wang, P.'     41 0000-0003-2454-7652 
primary 'Chu, H.'      42 0000-0003-2855-9837 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Spike glycoprotein,Fibritin,Expression Tag' 142889.359 3 ?                  ? ? ? 
2 polymer man 'Angiotensin-converting enzyme 2'            85831.820  3 3.4.17.23,3.4.17.- ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'S glycoprotein,E2,Peplomer protein,Collar protein,Whisker antigen control protein' 
2 
;Angiotensin-converting enzyme homolog,ACEH,Angiotensin-converting enzyme-related carboxypeptidase,ACE-related carboxypeptidase,Metalloprotease MPROT15
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MPMGSLQPLATLYLLGMLVASVLAQCVNLITTTQSYTNSFTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAISGTN
GTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNFVIKVCEFQFCNDPFLDVYHKNNKSWMES
ESGVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPIIGRDFPQGFSALEPLVDLPIGINIT
RFQTLLALNRSYLTPGDSSSGWTAGAADYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTS
NFRVQPTESIVRFPNVTNLCPFHEVFNATRFASVYAWNRTRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVY
ADSFVIKGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKHSGNYDYWYRLFRKSKLKPFERDISTEIYQAG
NKPCKGKGPNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTKSNK
KFLPFQQFGRDIVDTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVSVAIHADQLTPTWRVYS
TGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGVCASYQTQTKSRGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTN
FTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYF
GGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSAL
LAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLFSTPSALGKLQDVVNHNAQ
ALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQS
KRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITT
DNTFVSGNCDVVIGIVNNTVYDPLQLELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESL
IDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVFLSTFLSGLEVLFQGPGGWSHPQFEKGGGSGGGSGGSAWSHPQFEK
GGSHHHHHHHH
;
;MPMGSLQPLATLYLLGMLVASVLAQCVNLITTTQSYTNSFTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAISGTN
GTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNFVIKVCEFQFCNDPFLDVYHKNNKSWMES
ESGVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPIIGRDFPQGFSALEPLVDLPIGINIT
RFQTLLALNRSYLTPGDSSSGWTAGAADYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTS
NFRVQPTESIVRFPNVTNLCPFHEVFNATRFASVYAWNRTRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVY
ADSFVIKGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKHSGNYDYWYRLFRKSKLKPFERDISTEIYQAG
NKPCKGKGPNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTKSNK
KFLPFQQFGRDIVDTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVSVAIHADQLTPTWRVYS
TGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGVCASYQTQTKSRGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTN
FTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYF
GGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSAL
LAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLFSTPSALGKLQDVVNHNAQ
ALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQS
KRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITT
DNTFVSGNCDVVIGIVNNTVYDPLQLELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESL
IDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVFLSTFLSGLEVLFQGPGGWSHPQFEKGGGSGGGSGGSAWSHPQFEK
GGSHHHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no 
;MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA
QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE
RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL
HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL
PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF
HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM
KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL
GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAYEWNDNEM
YLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRINDAFRLNDN
SLEFLGIQPTLGSGHHHHHHHH
;
;MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA
QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE
RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL
HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL
PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF
HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM
KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL
GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAYEWNDNEM
YLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRINDAFRLNDN
SLEFLGIQPTLGSGHHHHHHHH
;
G,H,I ? 
# 
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    PRO n 
1 3    MET n 
1 4    GLY n 
1 5    SER n 
1 6    LEU n 
1 7    GLN n 
1 8    PRO n 
1 9    LEU n 
1 10   ALA n 
1 11   THR n 
1 12   LEU n 
1 13   TYR n 
1 14   LEU n 
1 15   LEU n 
1 16   GLY n 
1 17   MET n 
1 18   LEU n 
1 19   VAL n 
1 20   ALA n 
1 21   SER n 
1 22   VAL n 
1 23   LEU n 
1 24   ALA n 
1 25   GLN n 
1 26   CYS n 
1 27   VAL n 
1 28   ASN n 
1 29   LEU n 
1 30   ILE n 
1 31   THR n 
1 32   THR n 
1 33   THR n 
1 34   GLN n 
1 35   SER n 
1 36   TYR n 
1 37   THR n 
1 38   ASN n 
1 39   SER n 
1 40   PHE n 
1 41   THR n 
1 42   ARG n 
1 43   GLY n 
1 44   VAL n 
1 45   TYR n 
1 46   TYR n 
1 47   PRO n 
1 48   ASP n 
1 49   LYS n 
1 50   VAL n 
1 51   PHE n 
1 52   ARG n 
1 53   SER n 
1 54   SER n 
1 55   VAL n 
1 56   LEU n 
1 57   HIS n 
1 58   LEU n 
1 59   THR n 
1 60   GLN n 
1 61   ASP n 
1 62   LEU n 
1 63   PHE n 
1 64   LEU n 
1 65   PRO n 
1 66   PHE n 
1 67   PHE n 
1 68   SER n 
1 69   ASN n 
1 70   VAL n 
1 71   THR n 
1 72   TRP n 
1 73   PHE n 
1 74   HIS n 
1 75   ALA n 
1 76   ILE n 
1 77   SER n 
1 78   GLY n 
1 79   THR n 
1 80   ASN n 
1 81   GLY n 
1 82   THR n 
1 83   LYS n 
1 84   ARG n 
1 85   PHE n 
1 86   ASP n 
1 87   ASN n 
1 88   PRO n 
1 89   VAL n 
1 90   LEU n 
1 91   PRO n 
1 92   PHE n 
1 93   ASN n 
1 94   ASP n 
1 95   GLY n 
1 96   VAL n 
1 97   TYR n 
1 98   PHE n 
1 99   ALA n 
1 100  SER n 
1 101  THR n 
1 102  GLU n 
1 103  LYS n 
1 104  SER n 
1 105  ASN n 
1 106  ILE n 
1 107  ILE n 
1 108  ARG n 
1 109  GLY n 
1 110  TRP n 
1 111  ILE n 
1 112  PHE n 
1 113  GLY n 
1 114  THR n 
1 115  THR n 
1 116  LEU n 
1 117  ASP n 
1 118  SER n 
1 119  LYS n 
1 120  THR n 
1 121  GLN n 
1 122  SER n 
1 123  LEU n 
1 124  LEU n 
1 125  ILE n 
1 126  VAL n 
1 127  ASN n 
1 128  ASN n 
1 129  ALA n 
1 130  THR n 
1 131  ASN n 
1 132  PHE n 
1 133  VAL n 
1 134  ILE n 
1 135  LYS n 
1 136  VAL n 
1 137  CYS n 
1 138  GLU n 
1 139  PHE n 
1 140  GLN n 
1 141  PHE n 
1 142  CYS n 
1 143  ASN n 
1 144  ASP n 
1 145  PRO n 
1 146  PHE n 
1 147  LEU n 
1 148  ASP n 
1 149  VAL n 
1 150  TYR n 
1 151  HIS n 
1 152  LYS n 
1 153  ASN n 
1 154  ASN n 
1 155  LYS n 
1 156  SER n 
1 157  TRP n 
1 158  MET n 
1 159  GLU n 
1 160  SER n 
1 161  GLU n 
1 162  SER n 
1 163  GLY n 
1 164  VAL n 
1 165  TYR n 
1 166  SER n 
1 167  SER n 
1 168  ALA n 
1 169  ASN n 
1 170  ASN n 
1 171  CYS n 
1 172  THR n 
1 173  PHE n 
1 174  GLU n 
1 175  TYR n 
1 176  VAL n 
1 177  SER n 
1 178  GLN n 
1 179  PRO n 
1 180  PHE n 
1 181  LEU n 
1 182  MET n 
1 183  ASP n 
1 184  LEU n 
1 185  GLU n 
1 186  GLY n 
1 187  LYS n 
1 188  GLN n 
1 189  GLY n 
1 190  ASN n 
1 191  PHE n 
1 192  LYS n 
1 193  ASN n 
1 194  LEU n 
1 195  ARG n 
1 196  GLU n 
1 197  PHE n 
1 198  VAL n 
1 199  PHE n 
1 200  LYS n 
1 201  ASN n 
1 202  ILE n 
1 203  ASP n 
1 204  GLY n 
1 205  TYR n 
1 206  PHE n 
1 207  LYS n 
1 208  ILE n 
1 209  TYR n 
1 210  SER n 
1 211  LYS n 
1 212  HIS n 
1 213  THR n 
1 214  PRO n 
1 215  ILE n 
1 216  ILE n 
1 217  GLY n 
1 218  ARG n 
1 219  ASP n 
1 220  PHE n 
1 221  PRO n 
1 222  GLN n 
1 223  GLY n 
1 224  PHE n 
1 225  SER n 
1 226  ALA n 
1 227  LEU n 
1 228  GLU n 
1 229  PRO n 
1 230  LEU n 
1 231  VAL n 
1 232  ASP n 
1 233  LEU n 
1 234  PRO n 
1 235  ILE n 
1 236  GLY n 
1 237  ILE n 
1 238  ASN n 
1 239  ILE n 
1 240  THR n 
1 241  ARG n 
1 242  PHE n 
1 243  GLN n 
1 244  THR n 
1 245  LEU n 
1 246  LEU n 
1 247  ALA n 
1 248  LEU n 
1 249  ASN n 
1 250  ARG n 
1 251  SER n 
1 252  TYR n 
1 253  LEU n 
1 254  THR n 
1 255  PRO n 
1 256  GLY n 
1 257  ASP n 
1 258  SER n 
1 259  SER n 
1 260  SER n 
1 261  GLY n 
1 262  TRP n 
1 263  THR n 
1 264  ALA n 
1 265  GLY n 
1 266  ALA n 
1 267  ALA n 
1 268  ASP n 
1 269  TYR n 
1 270  TYR n 
1 271  VAL n 
1 272  GLY n 
1 273  TYR n 
1 274  LEU n 
1 275  GLN n 
1 276  PRO n 
1 277  ARG n 
1 278  THR n 
1 279  PHE n 
1 280  LEU n 
1 281  LEU n 
1 282  LYS n 
1 283  TYR n 
1 284  ASN n 
1 285  GLU n 
1 286  ASN n 
1 287  GLY n 
1 288  THR n 
1 289  ILE n 
1 290  THR n 
1 291  ASP n 
1 292  ALA n 
1 293  VAL n 
1 294  ASP n 
1 295  CYS n 
1 296  ALA n 
1 297  LEU n 
1 298  ASP n 
1 299  PRO n 
1 300  LEU n 
1 301  SER n 
1 302  GLU n 
1 303  THR n 
1 304  LYS n 
1 305  CYS n 
1 306  THR n 
1 307  LEU n 
1 308  LYS n 
1 309  SER n 
1 310  PHE n 
1 311  THR n 
1 312  VAL n 
1 313  GLU n 
1 314  LYS n 
1 315  GLY n 
1 316  ILE n 
1 317  TYR n 
1 318  GLN n 
1 319  THR n 
1 320  SER n 
1 321  ASN n 
1 322  PHE n 
1 323  ARG n 
1 324  VAL n 
1 325  GLN n 
1 326  PRO n 
1 327  THR n 
1 328  GLU n 
1 329  SER n 
1 330  ILE n 
1 331  VAL n 
1 332  ARG n 
1 333  PHE n 
1 334  PRO n 
1 335  ASN n 
1 336  VAL n 
1 337  THR n 
1 338  ASN n 
1 339  LEU n 
1 340  CYS n 
1 341  PRO n 
1 342  PHE n 
1 343  HIS n 
1 344  GLU n 
1 345  VAL n 
1 346  PHE n 
1 347  ASN n 
1 348  ALA n 
1 349  THR n 
1 350  ARG n 
1 351  PHE n 
1 352  ALA n 
1 353  SER n 
1 354  VAL n 
1 355  TYR n 
1 356  ALA n 
1 357  TRP n 
1 358  ASN n 
1 359  ARG n 
1 360  THR n 
1 361  ARG n 
1 362  ILE n 
1 363  SER n 
1 364  ASN n 
1 365  CYS n 
1 366  VAL n 
1 367  ALA n 
1 368  ASP n 
1 369  TYR n 
1 370  SER n 
1 371  VAL n 
1 372  LEU n 
1 373  TYR n 
1 374  ASN n 
1 375  PHE n 
1 376  ALA n 
1 377  PRO n 
1 378  PHE n 
1 379  PHE n 
1 380  ALA n 
1 381  PHE n 
1 382  LYS n 
1 383  CYS n 
1 384  TYR n 
1 385  GLY n 
1 386  VAL n 
1 387  SER n 
1 388  PRO n 
1 389  THR n 
1 390  LYS n 
1 391  LEU n 
1 392  ASN n 
1 393  ASP n 
1 394  LEU n 
1 395  CYS n 
1 396  PHE n 
1 397  THR n 
1 398  ASN n 
1 399  VAL n 
1 400  TYR n 
1 401  ALA n 
1 402  ASP n 
1 403  SER n 
1 404  PHE n 
1 405  VAL n 
1 406  ILE n 
1 407  LYS n 
1 408  GLY n 
1 409  ASN n 
1 410  GLU n 
1 411  VAL n 
1 412  SER n 
1 413  GLN n 
1 414  ILE n 
1 415  ALA n 
1 416  PRO n 
1 417  GLY n 
1 418  GLN n 
1 419  THR n 
1 420  GLY n 
1 421  ASN n 
1 422  ILE n 
1 423  ALA n 
1 424  ASP n 
1 425  TYR n 
1 426  ASN n 
1 427  TYR n 
1 428  LYS n 
1 429  LEU n 
1 430  PRO n 
1 431  ASP n 
1 432  ASP n 
1 433  PHE n 
1 434  THR n 
1 435  GLY n 
1 436  CYS n 
1 437  VAL n 
1 438  ILE n 
1 439  ALA n 
1 440  TRP n 
1 441  ASN n 
1 442  SER n 
1 443  ASN n 
1 444  LYS n 
1 445  LEU n 
1 446  ASP n 
1 447  SER n 
1 448  LYS n 
1 449  HIS n 
1 450  SER n 
1 451  GLY n 
1 452  ASN n 
1 453  TYR n 
1 454  ASP n 
1 455  TYR n 
1 456  TRP n 
1 457  TYR n 
1 458  ARG n 
1 459  LEU n 
1 460  PHE n 
1 461  ARG n 
1 462  LYS n 
1 463  SER n 
1 464  LYS n 
1 465  LEU n 
1 466  LYS n 
1 467  PRO n 
1 468  PHE n 
1 469  GLU n 
1 470  ARG n 
1 471  ASP n 
1 472  ILE n 
1 473  SER n 
1 474  THR n 
1 475  GLU n 
1 476  ILE n 
1 477  TYR n 
1 478  GLN n 
1 479  ALA n 
1 480  GLY n 
1 481  ASN n 
1 482  LYS n 
1 483  PRO n 
1 484  CYS n 
1 485  LYS n 
1 486  GLY n 
1 487  LYS n 
1 488  GLY n 
1 489  PRO n 
1 490  ASN n 
1 491  CYS n 
1 492  TYR n 
1 493  PHE n 
1 494  PRO n 
1 495  LEU n 
1 496  GLN n 
1 497  SER n 
1 498  TYR n 
1 499  GLY n 
1 500  PHE n 
1 501  ARG n 
1 502  PRO n 
1 503  THR n 
1 504  TYR n 
1 505  GLY n 
1 506  VAL n 
1 507  GLY n 
1 508  HIS n 
1 509  GLN n 
1 510  PRO n 
1 511  TYR n 
1 512  ARG n 
1 513  VAL n 
1 514  VAL n 
1 515  VAL n 
1 516  LEU n 
1 517  SER n 
1 518  PHE n 
1 519  GLU n 
1 520  LEU n 
1 521  LEU n 
1 522  HIS n 
1 523  ALA n 
1 524  PRO n 
1 525  ALA n 
1 526  THR n 
1 527  VAL n 
1 528  CYS n 
1 529  GLY n 
1 530  PRO n 
1 531  LYS n 
1 532  LYS n 
1 533  SER n 
1 534  THR n 
1 535  ASN n 
1 536  LEU n 
1 537  VAL n 
1 538  LYS n 
1 539  ASN n 
1 540  LYS n 
1 541  CYS n 
1 542  VAL n 
1 543  ASN n 
1 544  PHE n 
1 545  ASN n 
1 546  PHE n 
1 547  ASN n 
1 548  GLY n 
1 549  LEU n 
1 550  THR n 
1 551  GLY n 
1 552  THR n 
1 553  GLY n 
1 554  VAL n 
1 555  LEU n 
1 556  THR n 
1 557  LYS n 
1 558  SER n 
1 559  ASN n 
1 560  LYS n 
1 561  LYS n 
1 562  PHE n 
1 563  LEU n 
1 564  PRO n 
1 565  PHE n 
1 566  GLN n 
1 567  GLN n 
1 568  PHE n 
1 569  GLY n 
1 570  ARG n 
1 571  ASP n 
1 572  ILE n 
1 573  VAL n 
1 574  ASP n 
1 575  THR n 
1 576  THR n 
1 577  ASP n 
1 578  ALA n 
1 579  VAL n 
1 580  ARG n 
1 581  ASP n 
1 582  PRO n 
1 583  GLN n 
1 584  THR n 
1 585  LEU n 
1 586  GLU n 
1 587  ILE n 
1 588  LEU n 
1 589  ASP n 
1 590  ILE n 
1 591  THR n 
1 592  PRO n 
1 593  CYS n 
1 594  SER n 
1 595  PHE n 
1 596  GLY n 
1 597  GLY n 
1 598  VAL n 
1 599  SER n 
1 600  VAL n 
1 601  ILE n 
1 602  THR n 
1 603  PRO n 
1 604  GLY n 
1 605  THR n 
1 606  ASN n 
1 607  THR n 
1 608  SER n 
1 609  ASN n 
1 610  GLN n 
1 611  VAL n 
1 612  ALA n 
1 613  VAL n 
1 614  LEU n 
1 615  TYR n 
1 616  GLN n 
1 617  GLY n 
1 618  VAL n 
1 619  ASN n 
1 620  CYS n 
1 621  THR n 
1 622  GLU n 
1 623  VAL n 
1 624  SER n 
1 625  VAL n 
1 626  ALA n 
1 627  ILE n 
1 628  HIS n 
1 629  ALA n 
1 630  ASP n 
1 631  GLN n 
1 632  LEU n 
1 633  THR n 
1 634  PRO n 
1 635  THR n 
1 636  TRP n 
1 637  ARG n 
1 638  VAL n 
1 639  TYR n 
1 640  SER n 
1 641  THR n 
1 642  GLY n 
1 643  SER n 
1 644  ASN n 
1 645  VAL n 
1 646  PHE n 
1 647  GLN n 
1 648  THR n 
1 649  ARG n 
1 650  ALA n 
1 651  GLY n 
1 652  CYS n 
1 653  LEU n 
1 654  ILE n 
1 655  GLY n 
1 656  ALA n 
1 657  GLU n 
1 658  TYR n 
1 659  VAL n 
1 660  ASN n 
1 661  ASN n 
1 662  SER n 
1 663  TYR n 
1 664  GLU n 
1 665  CYS n 
1 666  ASP n 
1 667  ILE n 
1 668  PRO n 
1 669  ILE n 
1 670  GLY n 
1 671  ALA n 
1 672  GLY n 
1 673  VAL n 
1 674  CYS n 
1 675  ALA n 
1 676  SER n 
1 677  TYR n 
1 678  GLN n 
1 679  THR n 
1 680  GLN n 
1 681  THR n 
1 682  LYS n 
1 683  SER n 
1 684  ARG n 
1 685  GLY n 
1 686  SER n 
1 687  ALA n 
1 688  SER n 
1 689  SER n 
1 690  VAL n 
1 691  ALA n 
1 692  SER n 
1 693  GLN n 
1 694  SER n 
1 695  ILE n 
1 696  ILE n 
1 697  ALA n 
1 698  TYR n 
1 699  THR n 
1 700  MET n 
1 701  SER n 
1 702  LEU n 
1 703  GLY n 
1 704  ALA n 
1 705  GLU n 
1 706  ASN n 
1 707  SER n 
1 708  VAL n 
1 709  ALA n 
1 710  TYR n 
1 711  SER n 
1 712  ASN n 
1 713  ASN n 
1 714  SER n 
1 715  ILE n 
1 716  ALA n 
1 717  ILE n 
1 718  PRO n 
1 719  THR n 
1 720  ASN n 
1 721  PHE n 
1 722  THR n 
1 723  ILE n 
1 724  SER n 
1 725  VAL n 
1 726  THR n 
1 727  THR n 
1 728  GLU n 
1 729  ILE n 
1 730  LEU n 
1 731  PRO n 
1 732  VAL n 
1 733  SER n 
1 734  MET n 
1 735  THR n 
1 736  LYS n 
1 737  THR n 
1 738  SER n 
1 739  VAL n 
1 740  ASP n 
1 741  CYS n 
1 742  THR n 
1 743  MET n 
1 744  TYR n 
1 745  ILE n 
1 746  CYS n 
1 747  GLY n 
1 748  ASP n 
1 749  SER n 
1 750  THR n 
1 751  GLU n 
1 752  CYS n 
1 753  SER n 
1 754  ASN n 
1 755  LEU n 
1 756  LEU n 
1 757  LEU n 
1 758  GLN n 
1 759  TYR n 
1 760  GLY n 
1 761  SER n 
1 762  PHE n 
1 763  CYS n 
1 764  THR n 
1 765  GLN n 
1 766  LEU n 
1 767  LYS n 
1 768  ARG n 
1 769  ALA n 
1 770  LEU n 
1 771  THR n 
1 772  GLY n 
1 773  ILE n 
1 774  ALA n 
1 775  VAL n 
1 776  GLU n 
1 777  GLN n 
1 778  ASP n 
1 779  LYS n 
1 780  ASN n 
1 781  THR n 
1 782  GLN n 
1 783  GLU n 
1 784  VAL n 
1 785  PHE n 
1 786  ALA n 
1 787  GLN n 
1 788  VAL n 
1 789  LYS n 
1 790  GLN n 
1 791  ILE n 
1 792  TYR n 
1 793  LYS n 
1 794  THR n 
1 795  PRO n 
1 796  PRO n 
1 797  ILE n 
1 798  LYS n 
1 799  TYR n 
1 800  PHE n 
1 801  GLY n 
1 802  GLY n 
1 803  PHE n 
1 804  ASN n 
1 805  PHE n 
1 806  SER n 
1 807  GLN n 
1 808  ILE n 
1 809  LEU n 
1 810  PRO n 
1 811  ASP n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  PRO n 
1 816  SER n 
1 817  LYS n 
1 818  ARG n 
1 819  SER n 
1 820  PRO n 
1 821  ILE n 
1 822  GLU n 
1 823  ASP n 
1 824  LEU n 
1 825  LEU n 
1 826  PHE n 
1 827  ASN n 
1 828  LYS n 
1 829  VAL n 
1 830  THR n 
1 831  LEU n 
1 832  ALA n 
1 833  ASP n 
1 834  ALA n 
1 835  GLY n 
1 836  PHE n 
1 837  ILE n 
1 838  LYS n 
1 839  GLN n 
1 840  TYR n 
1 841  GLY n 
1 842  ASP n 
1 843  CYS n 
1 844  LEU n 
1 845  GLY n 
1 846  ASP n 
1 847  ILE n 
1 848  ALA n 
1 849  ALA n 
1 850  ARG n 
1 851  ASP n 
1 852  LEU n 
1 853  ILE n 
1 854  CYS n 
1 855  ALA n 
1 856  GLN n 
1 857  LYS n 
1 858  PHE n 
1 859  ASN n 
1 860  GLY n 
1 861  LEU n 
1 862  THR n 
1 863  VAL n 
1 864  LEU n 
1 865  PRO n 
1 866  PRO n 
1 867  LEU n 
1 868  LEU n 
1 869  THR n 
1 870  ASP n 
1 871  GLU n 
1 872  MET n 
1 873  ILE n 
1 874  ALA n 
1 875  GLN n 
1 876  TYR n 
1 877  THR n 
1 878  SER n 
1 879  ALA n 
1 880  LEU n 
1 881  LEU n 
1 882  ALA n 
1 883  GLY n 
1 884  THR n 
1 885  ILE n 
1 886  THR n 
1 887  SER n 
1 888  GLY n 
1 889  TRP n 
1 890  THR n 
1 891  PHE n 
1 892  GLY n 
1 893  ALA n 
1 894  GLY n 
1 895  PRO n 
1 896  ALA n 
1 897  LEU n 
1 898  GLN n 
1 899  ILE n 
1 900  PRO n 
1 901  PHE n 
1 902  PRO n 
1 903  MET n 
1 904  GLN n 
1 905  MET n 
1 906  ALA n 
1 907  TYR n 
1 908  ARG n 
1 909  PHE n 
1 910  ASN n 
1 911  GLY n 
1 912  ILE n 
1 913  GLY n 
1 914  VAL n 
1 915  THR n 
1 916  GLN n 
1 917  ASN n 
1 918  VAL n 
1 919  LEU n 
1 920  TYR n 
1 921  GLU n 
1 922  ASN n 
1 923  GLN n 
1 924  LYS n 
1 925  LEU n 
1 926  ILE n 
1 927  ALA n 
1 928  ASN n 
1 929  GLN n 
1 930  PHE n 
1 931  ASN n 
1 932  SER n 
1 933  ALA n 
1 934  ILE n 
1 935  GLY n 
1 936  LYS n 
1 937  ILE n 
1 938  GLN n 
1 939  ASP n 
1 940  SER n 
1 941  LEU n 
1 942  PHE n 
1 943  SER n 
1 944  THR n 
1 945  PRO n 
1 946  SER n 
1 947  ALA n 
1 948  LEU n 
1 949  GLY n 
1 950  LYS n 
1 951  LEU n 
1 952  GLN n 
1 953  ASP n 
1 954  VAL n 
1 955  VAL n 
1 956  ASN n 
1 957  HIS n 
1 958  ASN n 
1 959  ALA n 
1 960  GLN n 
1 961  ALA n 
1 962  LEU n 
1 963  ASN n 
1 964  THR n 
1 965  LEU n 
1 966  VAL n 
1 967  LYS n 
1 968  GLN n 
1 969  LEU n 
1 970  SER n 
1 971  SER n 
1 972  LYS n 
1 973  PHE n 
1 974  GLY n 
1 975  ALA n 
1 976  ILE n 
1 977  SER n 
1 978  SER n 
1 979  VAL n 
1 980  LEU n 
1 981  ASN n 
1 982  ASP n 
1 983  ILE n 
1 984  LEU n 
1 985  SER n 
1 986  ARG n 
1 987  LEU n 
1 988  ASP n 
1 989  PRO n 
1 990  PRO n 
1 991  GLU n 
1 992  ALA n 
1 993  GLU n 
1 994  VAL n 
1 995  GLN n 
1 996  ILE n 
1 997  ASP n 
1 998  ARG n 
1 999  LEU n 
1 1000 ILE n 
1 1001 THR n 
1 1002 GLY n 
1 1003 ARG n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 SER n 
1 1007 LEU n 
1 1008 GLN n 
1 1009 THR n 
1 1010 TYR n 
1 1011 VAL n 
1 1012 THR n 
1 1013 GLN n 
1 1014 GLN n 
1 1015 LEU n 
1 1016 ILE n 
1 1017 ARG n 
1 1018 ALA n 
1 1019 ALA n 
1 1020 GLU n 
1 1021 ILE n 
1 1022 ARG n 
1 1023 ALA n 
1 1024 SER n 
1 1025 ALA n 
1 1026 ASN n 
1 1027 LEU n 
1 1028 ALA n 
1 1029 ALA n 
1 1030 THR n 
1 1031 LYS n 
1 1032 MET n 
1 1033 SER n 
1 1034 GLU n 
1 1035 CYS n 
1 1036 VAL n 
1 1037 LEU n 
1 1038 GLY n 
1 1039 GLN n 
1 1040 SER n 
1 1041 LYS n 
1 1042 ARG n 
1 1043 VAL n 
1 1044 ASP n 
1 1045 PHE n 
1 1046 CYS n 
1 1047 GLY n 
1 1048 LYS n 
1 1049 GLY n 
1 1050 TYR n 
1 1051 HIS n 
1 1052 LEU n 
1 1053 MET n 
1 1054 SER n 
1 1055 PHE n 
1 1056 PRO n 
1 1057 GLN n 
1 1058 SER n 
1 1059 ALA n 
1 1060 PRO n 
1 1061 HIS n 
1 1062 GLY n 
1 1063 VAL n 
1 1064 VAL n 
1 1065 PHE n 
1 1066 LEU n 
1 1067 HIS n 
1 1068 VAL n 
1 1069 THR n 
1 1070 TYR n 
1 1071 VAL n 
1 1072 PRO n 
1 1073 ALA n 
1 1074 GLN n 
1 1075 GLU n 
1 1076 LYS n 
1 1077 ASN n 
1 1078 PHE n 
1 1079 THR n 
1 1080 THR n 
1 1081 ALA n 
1 1082 PRO n 
1 1083 ALA n 
1 1084 ILE n 
1 1085 CYS n 
1 1086 HIS n 
1 1087 ASP n 
1 1088 GLY n 
1 1089 LYS n 
1 1090 ALA n 
1 1091 HIS n 
1 1092 PHE n 
1 1093 PRO n 
1 1094 ARG n 
1 1095 GLU n 
1 1096 GLY n 
1 1097 VAL n 
1 1098 PHE n 
1 1099 VAL n 
1 1100 SER n 
1 1101 ASN n 
1 1102 GLY n 
1 1103 THR n 
1 1104 HIS n 
1 1105 TRP n 
1 1106 PHE n 
1 1107 VAL n 
1 1108 THR n 
1 1109 GLN n 
1 1110 ARG n 
1 1111 ASN n 
1 1112 PHE n 
1 1113 TYR n 
1 1114 GLU n 
1 1115 PRO n 
1 1116 GLN n 
1 1117 ILE n 
1 1118 ILE n 
1 1119 THR n 
1 1120 THR n 
1 1121 ASP n 
1 1122 ASN n 
1 1123 THR n 
1 1124 PHE n 
1 1125 VAL n 
1 1126 SER n 
1 1127 GLY n 
1 1128 ASN n 
1 1129 CYS n 
1 1130 ASP n 
1 1131 VAL n 
1 1132 VAL n 
1 1133 ILE n 
1 1134 GLY n 
1 1135 ILE n 
1 1136 VAL n 
1 1137 ASN n 
1 1138 ASN n 
1 1139 THR n 
1 1140 VAL n 
1 1141 TYR n 
1 1142 ASP n 
1 1143 PRO n 
1 1144 LEU n 
1 1145 GLN n 
1 1146 LEU n 
1 1147 GLU n 
1 1148 LEU n 
1 1149 ASP n 
1 1150 SER n 
1 1151 PHE n 
1 1152 LYS n 
1 1153 GLU n 
1 1154 GLU n 
1 1155 LEU n 
1 1156 ASP n 
1 1157 LYS n 
1 1158 TYR n 
1 1159 PHE n 
1 1160 LYS n 
1 1161 ASN n 
1 1162 HIS n 
1 1163 THR n 
1 1164 SER n 
1 1165 PRO n 
1 1166 ASP n 
1 1167 VAL n 
1 1168 ASP n 
1 1169 LEU n 
1 1170 GLY n 
1 1171 ASP n 
1 1172 ILE n 
1 1173 SER n 
1 1174 GLY n 
1 1175 ILE n 
1 1176 ASN n 
1 1177 ALA n 
1 1178 SER n 
1 1179 VAL n 
1 1180 VAL n 
1 1181 ASN n 
1 1182 ILE n 
1 1183 GLN n 
1 1184 LYS n 
1 1185 GLU n 
1 1186 ILE n 
1 1187 ASP n 
1 1188 ARG n 
1 1189 LEU n 
1 1190 ASN n 
1 1191 GLU n 
1 1192 VAL n 
1 1193 ALA n 
1 1194 LYS n 
1 1195 ASN n 
1 1196 LEU n 
1 1197 ASN n 
1 1198 GLU n 
1 1199 SER n 
1 1200 LEU n 
1 1201 ILE n 
1 1202 ASP n 
1 1203 LEU n 
1 1204 GLN n 
1 1205 GLU n 
1 1206 LEU n 
1 1207 GLY n 
1 1208 LYS n 
1 1209 TYR n 
1 1210 GLU n 
1 1211 GLN n 
1 1212 GLY n 
1 1213 SER n 
1 1214 GLY n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 PRO n 
1 1218 GLU n 
1 1219 ALA n 
1 1220 PRO n 
1 1221 ARG n 
1 1222 ASP n 
1 1223 GLY n 
1 1224 GLN n 
1 1225 ALA n 
1 1226 TYR n 
1 1227 VAL n 
1 1228 ARG n 
1 1229 LYS n 
1 1230 ASP n 
1 1231 GLY n 
1 1232 GLU n 
1 1233 TRP n 
1 1234 VAL n 
1 1235 PHE n 
1 1236 LEU n 
1 1237 SER n 
1 1238 THR n 
1 1239 PHE n 
1 1240 LEU n 
1 1241 SER n 
1 1242 GLY n 
1 1243 LEU n 
1 1244 GLU n 
1 1245 VAL n 
1 1246 LEU n 
1 1247 PHE n 
1 1248 GLN n 
1 1249 GLY n 
1 1250 PRO n 
1 1251 GLY n 
1 1252 GLY n 
1 1253 TRP n 
1 1254 SER n 
1 1255 HIS n 
1 1256 PRO n 
1 1257 GLN n 
1 1258 PHE n 
1 1259 GLU n 
1 1260 LYS n 
1 1261 GLY n 
1 1262 GLY n 
1 1263 GLY n 
1 1264 SER n 
1 1265 GLY n 
1 1266 GLY n 
1 1267 GLY n 
1 1268 SER n 
1 1269 GLY n 
1 1270 GLY n 
1 1271 SER n 
1 1272 ALA n 
1 1273 TRP n 
1 1274 SER n 
1 1275 HIS n 
1 1276 PRO n 
1 1277 GLN n 
1 1278 PHE n 
1 1279 GLU n 
1 1280 LYS n 
1 1281 GLY n 
1 1282 GLY n 
1 1283 SER n 
1 1284 HIS n 
1 1285 HIS n 
1 1286 HIS n 
1 1287 HIS n 
1 1288 HIS n 
1 1289 HIS n 
1 1290 HIS n 
1 1291 HIS n 
2 1    MET n 
2 2    SER n 
2 3    SER n 
2 4    SER n 
2 5    SER n 
2 6    TRP n 
2 7    LEU n 
2 8    LEU n 
2 9    LEU n 
2 10   SER n 
2 11   LEU n 
2 12   VAL n 
2 13   ALA n 
2 14   VAL n 
2 15   THR n 
2 16   ALA n 
2 17   ALA n 
2 18   GLN n 
2 19   SER n 
2 20   THR n 
2 21   ILE n 
2 22   GLU n 
2 23   GLU n 
2 24   GLN n 
2 25   ALA n 
2 26   LYS n 
2 27   THR n 
2 28   PHE n 
2 29   LEU n 
2 30   ASP n 
2 31   LYS n 
2 32   PHE n 
2 33   ASN n 
2 34   HIS n 
2 35   GLU n 
2 36   ALA n 
2 37   GLU n 
2 38   ASP n 
2 39   LEU n 
2 40   PHE n 
2 41   TYR n 
2 42   GLN n 
2 43   SER n 
2 44   SER n 
2 45   LEU n 
2 46   ALA n 
2 47   SER n 
2 48   TRP n 
2 49   ASN n 
2 50   TYR n 
2 51   ASN n 
2 52   THR n 
2 53   ASN n 
2 54   ILE n 
2 55   THR n 
2 56   GLU n 
2 57   GLU n 
2 58   ASN n 
2 59   VAL n 
2 60   GLN n 
2 61   ASN n 
2 62   MET n 
2 63   ASN n 
2 64   ASN n 
2 65   ALA n 
2 66   GLY n 
2 67   ASP n 
2 68   LYS n 
2 69   TRP n 
2 70   SER n 
2 71   ALA n 
2 72   PHE n 
2 73   LEU n 
2 74   LYS n 
2 75   GLU n 
2 76   GLN n 
2 77   SER n 
2 78   THR n 
2 79   LEU n 
2 80   ALA n 
2 81   GLN n 
2 82   MET n 
2 83   TYR n 
2 84   PRO n 
2 85   LEU n 
2 86   GLN n 
2 87   GLU n 
2 88   ILE n 
2 89   GLN n 
2 90   ASN n 
2 91   LEU n 
2 92   THR n 
2 93   VAL n 
2 94   LYS n 
2 95   LEU n 
2 96   GLN n 
2 97   LEU n 
2 98   GLN n 
2 99   ALA n 
2 100  LEU n 
2 101  GLN n 
2 102  GLN n 
2 103  ASN n 
2 104  GLY n 
2 105  SER n 
2 106  SER n 
2 107  VAL n 
2 108  LEU n 
2 109  SER n 
2 110  GLU n 
2 111  ASP n 
2 112  LYS n 
2 113  SER n 
2 114  LYS n 
2 115  ARG n 
2 116  LEU n 
2 117  ASN n 
2 118  THR n 
2 119  ILE n 
2 120  LEU n 
2 121  ASN n 
2 122  THR n 
2 123  MET n 
2 124  SER n 
2 125  THR n 
2 126  ILE n 
2 127  TYR n 
2 128  SER n 
2 129  THR n 
2 130  GLY n 
2 131  LYS n 
2 132  VAL n 
2 133  CYS n 
2 134  ASN n 
2 135  PRO n 
2 136  ASP n 
2 137  ASN n 
2 138  PRO n 
2 139  GLN n 
2 140  GLU n 
2 141  CYS n 
2 142  LEU n 
2 143  LEU n 
2 144  LEU n 
2 145  GLU n 
2 146  PRO n 
2 147  GLY n 
2 148  LEU n 
2 149  ASN n 
2 150  GLU n 
2 151  ILE n 
2 152  MET n 
2 153  ALA n 
2 154  ASN n 
2 155  SER n 
2 156  LEU n 
2 157  ASP n 
2 158  TYR n 
2 159  ASN n 
2 160  GLU n 
2 161  ARG n 
2 162  LEU n 
2 163  TRP n 
2 164  ALA n 
2 165  TRP n 
2 166  GLU n 
2 167  SER n 
2 168  TRP n 
2 169  ARG n 
2 170  SER n 
2 171  GLU n 
2 172  VAL n 
2 173  GLY n 
2 174  LYS n 
2 175  GLN n 
2 176  LEU n 
2 177  ARG n 
2 178  PRO n 
2 179  LEU n 
2 180  TYR n 
2 181  GLU n 
2 182  GLU n 
2 183  TYR n 
2 184  VAL n 
2 185  VAL n 
2 186  LEU n 
2 187  LYS n 
2 188  ASN n 
2 189  GLU n 
2 190  MET n 
2 191  ALA n 
2 192  ARG n 
2 193  ALA n 
2 194  ASN n 
2 195  HIS n 
2 196  TYR n 
2 197  GLU n 
2 198  ASP n 
2 199  TYR n 
2 200  GLY n 
2 201  ASP n 
2 202  TYR n 
2 203  TRP n 
2 204  ARG n 
2 205  GLY n 
2 206  ASP n 
2 207  TYR n 
2 208  GLU n 
2 209  VAL n 
2 210  ASN n 
2 211  GLY n 
2 212  VAL n 
2 213  ASP n 
2 214  GLY n 
2 215  TYR n 
2 216  ASP n 
2 217  TYR n 
2 218  SER n 
2 219  ARG n 
2 220  GLY n 
2 221  GLN n 
2 222  LEU n 
2 223  ILE n 
2 224  GLU n 
2 225  ASP n 
2 226  VAL n 
2 227  GLU n 
2 228  HIS n 
2 229  THR n 
2 230  PHE n 
2 231  GLU n 
2 232  GLU n 
2 233  ILE n 
2 234  LYS n 
2 235  PRO n 
2 236  LEU n 
2 237  TYR n 
2 238  GLU n 
2 239  HIS n 
2 240  LEU n 
2 241  HIS n 
2 242  ALA n 
2 243  TYR n 
2 244  VAL n 
2 245  ARG n 
2 246  ALA n 
2 247  LYS n 
2 248  LEU n 
2 249  MET n 
2 250  ASN n 
2 251  ALA n 
2 252  TYR n 
2 253  PRO n 
2 254  SER n 
2 255  TYR n 
2 256  ILE n 
2 257  SER n 
2 258  PRO n 
2 259  ILE n 
2 260  GLY n 
2 261  CYS n 
2 262  LEU n 
2 263  PRO n 
2 264  ALA n 
2 265  HIS n 
2 266  LEU n 
2 267  LEU n 
2 268  GLY n 
2 269  ASP n 
2 270  MET n 
2 271  TRP n 
2 272  GLY n 
2 273  ARG n 
2 274  PHE n 
2 275  TRP n 
2 276  THR n 
2 277  ASN n 
2 278  LEU n 
2 279  TYR n 
2 280  SER n 
2 281  LEU n 
2 282  THR n 
2 283  VAL n 
2 284  PRO n 
2 285  PHE n 
2 286  GLY n 
2 287  GLN n 
2 288  LYS n 
2 289  PRO n 
2 290  ASN n 
2 291  ILE n 
2 292  ASP n 
2 293  VAL n 
2 294  THR n 
2 295  ASP n 
2 296  ALA n 
2 297  MET n 
2 298  VAL n 
2 299  ASP n 
2 300  GLN n 
2 301  ALA n 
2 302  TRP n 
2 303  ASP n 
2 304  ALA n 
2 305  GLN n 
2 306  ARG n 
2 307  ILE n 
2 308  PHE n 
2 309  LYS n 
2 310  GLU n 
2 311  ALA n 
2 312  GLU n 
2 313  LYS n 
2 314  PHE n 
2 315  PHE n 
2 316  VAL n 
2 317  SER n 
2 318  VAL n 
2 319  GLY n 
2 320  LEU n 
2 321  PRO n 
2 322  ASN n 
2 323  MET n 
2 324  THR n 
2 325  GLN n 
2 326  GLY n 
2 327  PHE n 
2 328  TRP n 
2 329  GLU n 
2 330  ASN n 
2 331  SER n 
2 332  MET n 
2 333  LEU n 
2 334  THR n 
2 335  ASP n 
2 336  PRO n 
2 337  GLY n 
2 338  ASN n 
2 339  VAL n 
2 340  GLN n 
2 341  LYS n 
2 342  ALA n 
2 343  VAL n 
2 344  CYS n 
2 345  HIS n 
2 346  PRO n 
2 347  THR n 
2 348  ALA n 
2 349  TRP n 
2 350  ASP n 
2 351  LEU n 
2 352  GLY n 
2 353  LYS n 
2 354  GLY n 
2 355  ASP n 
2 356  PHE n 
2 357  ARG n 
2 358  ILE n 
2 359  LEU n 
2 360  MET n 
2 361  CYS n 
2 362  THR n 
2 363  LYS n 
2 364  VAL n 
2 365  THR n 
2 366  MET n 
2 367  ASP n 
2 368  ASP n 
2 369  PHE n 
2 370  LEU n 
2 371  THR n 
2 372  ALA n 
2 373  HIS n 
2 374  HIS n 
2 375  GLU n 
2 376  MET n 
2 377  GLY n 
2 378  HIS n 
2 379  ILE n 
2 380  GLN n 
2 381  TYR n 
2 382  ASP n 
2 383  MET n 
2 384  ALA n 
2 385  TYR n 
2 386  ALA n 
2 387  ALA n 
2 388  GLN n 
2 389  PRO n 
2 390  PHE n 
2 391  LEU n 
2 392  LEU n 
2 393  ARG n 
2 394  ASN n 
2 395  GLY n 
2 396  ALA n 
2 397  ASN n 
2 398  GLU n 
2 399  GLY n 
2 400  PHE n 
2 401  HIS n 
2 402  GLU n 
2 403  ALA n 
2 404  VAL n 
2 405  GLY n 
2 406  GLU n 
2 407  ILE n 
2 408  MET n 
2 409  SER n 
2 410  LEU n 
2 411  SER n 
2 412  ALA n 
2 413  ALA n 
2 414  THR n 
2 415  PRO n 
2 416  LYS n 
2 417  HIS n 
2 418  LEU n 
2 419  LYS n 
2 420  SER n 
2 421  ILE n 
2 422  GLY n 
2 423  LEU n 
2 424  LEU n 
2 425  SER n 
2 426  PRO n 
2 427  ASP n 
2 428  PHE n 
2 429  GLN n 
2 430  GLU n 
2 431  ASP n 
2 432  ASN n 
2 433  GLU n 
2 434  THR n 
2 435  GLU n 
2 436  ILE n 
2 437  ASN n 
2 438  PHE n 
2 439  LEU n 
2 440  LEU n 
2 441  LYS n 
2 442  GLN n 
2 443  ALA n 
2 444  LEU n 
2 445  THR n 
2 446  ILE n 
2 447  VAL n 
2 448  GLY n 
2 449  THR n 
2 450  LEU n 
2 451  PRO n 
2 452  PHE n 
2 453  THR n 
2 454  TYR n 
2 455  MET n 
2 456  LEU n 
2 457  GLU n 
2 458  LYS n 
2 459  TRP n 
2 460  ARG n 
2 461  TRP n 
2 462  MET n 
2 463  VAL n 
2 464  PHE n 
2 465  LYS n 
2 466  GLY n 
2 467  GLU n 
2 468  ILE n 
2 469  PRO n 
2 470  LYS n 
2 471  ASP n 
2 472  GLN n 
2 473  TRP n 
2 474  MET n 
2 475  LYS n 
2 476  LYS n 
2 477  TRP n 
2 478  TRP n 
2 479  GLU n 
2 480  MET n 
2 481  LYS n 
2 482  ARG n 
2 483  GLU n 
2 484  ILE n 
2 485  VAL n 
2 486  GLY n 
2 487  VAL n 
2 488  VAL n 
2 489  GLU n 
2 490  PRO n 
2 491  VAL n 
2 492  PRO n 
2 493  HIS n 
2 494  ASP n 
2 495  GLU n 
2 496  THR n 
2 497  TYR n 
2 498  CYS n 
2 499  ASP n 
2 500  PRO n 
2 501  ALA n 
2 502  SER n 
2 503  LEU n 
2 504  PHE n 
2 505  HIS n 
2 506  VAL n 
2 507  SER n 
2 508  ASN n 
2 509  ASP n 
2 510  TYR n 
2 511  SER n 
2 512  PHE n 
2 513  ILE n 
2 514  ARG n 
2 515  TYR n 
2 516  TYR n 
2 517  THR n 
2 518  ARG n 
2 519  THR n 
2 520  LEU n 
2 521  TYR n 
2 522  GLN n 
2 523  PHE n 
2 524  GLN n 
2 525  PHE n 
2 526  GLN n 
2 527  GLU n 
2 528  ALA n 
2 529  LEU n 
2 530  CYS n 
2 531  GLN n 
2 532  ALA n 
2 533  ALA n 
2 534  LYS n 
2 535  HIS n 
2 536  GLU n 
2 537  GLY n 
2 538  PRO n 
2 539  LEU n 
2 540  HIS n 
2 541  LYS n 
2 542  CYS n 
2 543  ASP n 
2 544  ILE n 
2 545  SER n 
2 546  ASN n 
2 547  SER n 
2 548  THR n 
2 549  GLU n 
2 550  ALA n 
2 551  GLY n 
2 552  GLN n 
2 553  LYS n 
2 554  LEU n 
2 555  PHE n 
2 556  ASN n 
2 557  MET n 
2 558  LEU n 
2 559  ARG n 
2 560  LEU n 
2 561  GLY n 
2 562  LYS n 
2 563  SER n 
2 564  GLU n 
2 565  PRO n 
2 566  TRP n 
2 567  THR n 
2 568  LEU n 
2 569  ALA n 
2 570  LEU n 
2 571  GLU n 
2 572  ASN n 
2 573  VAL n 
2 574  VAL n 
2 575  GLY n 
2 576  ALA n 
2 577  LYS n 
2 578  ASN n 
2 579  MET n 
2 580  ASN n 
2 581  VAL n 
2 582  ARG n 
2 583  PRO n 
2 584  LEU n 
2 585  LEU n 
2 586  ASN n 
2 587  TYR n 
2 588  PHE n 
2 589  GLU n 
2 590  PRO n 
2 591  LEU n 
2 592  PHE n 
2 593  THR n 
2 594  TRP n 
2 595  LEU n 
2 596  LYS n 
2 597  ASP n 
2 598  GLN n 
2 599  ASN n 
2 600  LYS n 
2 601  ASN n 
2 602  SER n 
2 603  PHE n 
2 604  VAL n 
2 605  GLY n 
2 606  TRP n 
2 607  SER n 
2 608  THR n 
2 609  ASP n 
2 610  TRP n 
2 611  SER n 
2 612  PRO n 
2 613  TYR n 
2 614  ALA n 
2 615  ASP n 
2 616  GLN n 
2 617  SER n 
2 618  ILE n 
2 619  LYS n 
2 620  VAL n 
2 621  ARG n 
2 622  ILE n 
2 623  SER n 
2 624  LEU n 
2 625  LYS n 
2 626  SER n 
2 627  ALA n 
2 628  LEU n 
2 629  GLY n 
2 630  ASP n 
2 631  LYS n 
2 632  ALA n 
2 633  TYR n 
2 634  GLU n 
2 635  TRP n 
2 636  ASN n 
2 637  ASP n 
2 638  ASN n 
2 639  GLU n 
2 640  MET n 
2 641  TYR n 
2 642  LEU n 
2 643  PHE n 
2 644  ARG n 
2 645  SER n 
2 646  SER n 
2 647  VAL n 
2 648  ALA n 
2 649  TYR n 
2 650  ALA n 
2 651  MET n 
2 652  ARG n 
2 653  GLN n 
2 654  TYR n 
2 655  PHE n 
2 656  LEU n 
2 657  LYS n 
2 658  VAL n 
2 659  LYS n 
2 660  ASN n 
2 661  GLN n 
2 662  MET n 
2 663  ILE n 
2 664  LEU n 
2 665  PHE n 
2 666  GLY n 
2 667  GLU n 
2 668  GLU n 
2 669  ASP n 
2 670  VAL n 
2 671  ARG n 
2 672  VAL n 
2 673  ALA n 
2 674  ASN n 
2 675  LEU n 
2 676  LYS n 
2 677  PRO n 
2 678  ARG n 
2 679  ILE n 
2 680  SER n 
2 681  PHE n 
2 682  ASN n 
2 683  PHE n 
2 684  PHE n 
2 685  VAL n 
2 686  THR n 
2 687  ALA n 
2 688  PRO n 
2 689  LYS n 
2 690  ASN n 
2 691  VAL n 
2 692  SER n 
2 693  ASP n 
2 694  ILE n 
2 695  ILE n 
2 696  PRO n 
2 697  ARG n 
2 698  THR n 
2 699  GLU n 
2 700  VAL n 
2 701  GLU n 
2 702  LYS n 
2 703  ALA n 
2 704  ILE n 
2 705  ARG n 
2 706  MET n 
2 707  SER n 
2 708  ARG n 
2 709  SER n 
2 710  ARG n 
2 711  ILE n 
2 712  ASN n 
2 713  ASP n 
2 714  ALA n 
2 715  PHE n 
2 716  ARG n 
2 717  LEU n 
2 718  ASN n 
2 719  ASP n 
2 720  ASN n 
2 721  SER n 
2 722  LEU n 
2 723  GLU n 
2 724  PHE n 
2 725  LEU n 
2 726  GLY n 
2 727  ILE n 
2 728  GLN n 
2 729  PRO n 
2 730  THR n 
2 731  LEU n 
2 732  GLY n 
2 733  SER n 
2 734  GLY n 
2 735  HIS n 
2 736  HIS n 
2 737  HIS n 
2 738  HIS n 
2 739  HIS n 
2 740  HIS n 
2 741  HIS n 
2 742  HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1    1213 '2019-nCoV, SARS-CoV-2' ? 'S, 2'                 ? Omicron/BA.2.86 ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
1 2 sample 'Biological sequence' 1214 1237 'Bacteriophage T4'      ? wac                    ? ?               ? ? ? ? 
'Enterobacteria phage T4'                         10665   ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
1 3 sample 'Biological sequence' 1238 1291 ?                       ? ?                      ? ?               ? ? ? ? 
'synthetic construct'                             32630   ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
2 1 sample 'Biological sequence' 1    742  human                   ? 'ACE2, UNQ868/PRO1885' ? ?               ? ? ? ? 
'Homo sapiens'                                    9606    ? ? ? ? ? ? ? ?     'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
# 
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    -3   ?    ?   ?   A . n 
A 1 2    PRO 2    -2   ?    ?   ?   A . n 
A 1 3    MET 3    -1   ?    ?   ?   A . n 
A 1 4    GLY 4    0    ?    ?   ?   A . n 
A 1 5    SER 5    1    ?    ?   ?   A . n 
A 1 6    LEU 6    2    ?    ?   ?   A . n 
A 1 7    GLN 7    3    ?    ?   ?   A . n 
A 1 8    PRO 8    4    ?    ?   ?   A . n 
A 1 9    LEU 9    5    ?    ?   ?   A . n 
A 1 10   ALA 10   6    ?    ?   ?   A . n 
A 1 11   THR 11   7    ?    ?   ?   A . n 
A 1 12   LEU 12   8    ?    ?   ?   A . n 
A 1 13   TYR 13   9    ?    ?   ?   A . n 
A 1 14   LEU 14   10   ?    ?   ?   A . n 
A 1 15   LEU 15   11   ?    ?   ?   A . n 
A 1 16   GLY 16   12   ?    ?   ?   A . n 
A 1 17   MET 17   13   ?    ?   ?   A . n 
A 1 18   LEU 18   14   ?    ?   ?   A . n 
A 1 19   VAL 19   15   ?    ?   ?   A . n 
A 1 20   ALA 20   16   ?    ?   ?   A . n 
A 1 21   SER 21   17   ?    ?   ?   A . n 
A 1 22   VAL 22   18   ?    ?   ?   A . n 
A 1 23   LEU 23   19   ?    ?   ?   A . n 
A 1 24   ALA 24   20   ?    ?   ?   A . n 
A 1 25   GLN 25   21   21   GLN GLN A . n 
A 1 26   CYS 26   22   22   CYS CYS A . n 
A 1 27   VAL 27   23   23   VAL VAL A . n 
A 1 28   ASN 28   24   24   ASN ASN A . n 
A 1 29   LEU 29   25   25   LEU LEU A . n 
A 1 30   ILE 30   26   26   ILE ILE A . n 
A 1 31   THR 31   27   27   THR THR A . n 
A 1 32   THR 32   28   28   THR THR A . n 
A 1 33   THR 33   29   29   THR THR A . n 
A 1 34   GLN 34   30   30   GLN GLN A . n 
A 1 35   SER 35   31   31   SER SER A . n 
A 1 36   TYR 36   32   32   TYR TYR A . n 
A 1 37   THR 37   33   33   THR THR A . n 
A 1 38   ASN 38   34   34   ASN ASN A . n 
A 1 39   SER 39   35   35   SER SER A . n 
A 1 40   PHE 40   36   36   PHE PHE A . n 
A 1 41   THR 41   37   37   THR THR A . n 
A 1 42   ARG 42   38   38   ARG ARG A . n 
A 1 43   GLY 43   39   39   GLY GLY A . n 
A 1 44   VAL 44   40   40   VAL VAL A . n 
A 1 45   TYR 45   41   41   TYR TYR A . n 
A 1 46   TYR 46   42   42   TYR TYR A . n 
A 1 47   PRO 47   43   43   PRO PRO A . n 
A 1 48   ASP 48   44   44   ASP ASP A . n 
A 1 49   LYS 49   45   45   LYS LYS A . n 
A 1 50   VAL 50   46   46   VAL VAL A . n 
A 1 51   PHE 51   47   47   PHE PHE A . n 
A 1 52   ARG 52   48   48   ARG ARG A . n 
A 1 53   SER 53   49   49   SER SER A . n 
A 1 54   SER 54   50   50   SER SER A . n 
A 1 55   VAL 55   51   51   VAL VAL A . n 
A 1 56   LEU 56   52   52   LEU LEU A . n 
A 1 57   HIS 57   53   53   HIS HIS A . n 
A 1 58   LEU 58   54   54   LEU LEU A . n 
A 1 59   THR 59   55   55   THR THR A . n 
A 1 60   GLN 60   56   56   GLN GLN A . n 
A 1 61   ASP 61   57   57   ASP ASP A . n 
A 1 62   LEU 62   58   58   LEU LEU A . n 
A 1 63   PHE 63   59   59   PHE PHE A . n 
A 1 64   LEU 64   60   60   LEU LEU A . n 
A 1 65   PRO 65   61   61   PRO PRO A . n 
A 1 66   PHE 66   62   62   PHE PHE A . n 
A 1 67   PHE 67   63   63   PHE PHE A . n 
A 1 68   SER 68   64   64   SER SER A . n 
A 1 69   ASN 69   65   65   ASN ASN A . n 
A 1 70   VAL 70   66   66   VAL VAL A . n 
A 1 71   THR 71   67   67   THR THR A . n 
A 1 72   TRP 72   68   68   TRP TRP A . n 
A 1 73   PHE 73   69   69   PHE PHE A . n 
A 1 74   HIS 74   70   70   HIS HIS A . n 
A 1 75   ALA 75   71   71   ALA ALA A . n 
A 1 76   ILE 76   72   ?    ?   ?   A . n 
A 1 77   SER 77   73   ?    ?   ?   A . n 
A 1 78   GLY 78   74   ?    ?   ?   A . n 
A 1 79   THR 79   75   ?    ?   ?   A . n 
A 1 80   ASN 80   76   ?    ?   ?   A . n 
A 1 81   GLY 81   77   ?    ?   ?   A . n 
A 1 82   THR 82   78   ?    ?   ?   A . n 
A 1 83   LYS 83   79   ?    ?   ?   A . n 
A 1 84   ARG 84   80   ?    ?   ?   A . n 
A 1 85   PHE 85   81   ?    ?   ?   A . n 
A 1 86   ASP 86   82   ?    ?   ?   A . n 
A 1 87   ASN 87   83   83   ASN ASN A . n 
A 1 88   PRO 88   84   84   PRO PRO A . n 
A 1 89   VAL 89   85   85   VAL VAL A . n 
A 1 90   LEU 90   86   86   LEU LEU A . n 
A 1 91   PRO 91   87   87   PRO PRO A . n 
A 1 92   PHE 92   88   88   PHE PHE A . n 
A 1 93   ASN 93   89   89   ASN ASN A . n 
A 1 94   ASP 94   90   90   ASP ASP A . n 
A 1 95   GLY 95   91   91   GLY GLY A . n 
A 1 96   VAL 96   92   92   VAL VAL A . n 
A 1 97   TYR 97   93   93   TYR TYR A . n 
A 1 98   PHE 98   94   94   PHE PHE A . n 
A 1 99   ALA 99   95   95   ALA ALA A . n 
A 1 100  SER 100  96   96   SER SER A . n 
A 1 101  THR 101  97   97   THR THR A . n 
A 1 102  GLU 102  98   98   GLU GLU A . n 
A 1 103  LYS 103  99   99   LYS LYS A . n 
A 1 104  SER 104  100  100  SER SER A . n 
A 1 105  ASN 105  101  101  ASN ASN A . n 
A 1 106  ILE 106  102  102  ILE ILE A . n 
A 1 107  ILE 107  103  103  ILE ILE A . n 
A 1 108  ARG 108  104  104  ARG ARG A . n 
A 1 109  GLY 109  105  105  GLY GLY A . n 
A 1 110  TRP 110  106  106  TRP TRP A . n 
A 1 111  ILE 111  107  107  ILE ILE A . n 
A 1 112  PHE 112  108  108  PHE PHE A . n 
A 1 113  GLY 113  109  109  GLY GLY A . n 
A 1 114  THR 114  110  110  THR THR A . n 
A 1 115  THR 115  111  111  THR THR A . n 
A 1 116  LEU 116  112  112  LEU LEU A . n 
A 1 117  ASP 117  113  113  ASP ASP A . n 
A 1 118  SER 118  114  114  SER SER A . n 
A 1 119  LYS 119  115  115  LYS LYS A . n 
A 1 120  THR 120  116  116  THR THR A . n 
A 1 121  GLN 121  117  117  GLN GLN A . n 
A 1 122  SER 122  118  118  SER SER A . n 
A 1 123  LEU 123  119  119  LEU LEU A . n 
A 1 124  LEU 124  120  120  LEU LEU A . n 
A 1 125  ILE 125  121  121  ILE ILE A . n 
A 1 126  VAL 126  122  122  VAL VAL A . n 
A 1 127  ASN 127  123  123  ASN ASN A . n 
A 1 128  ASN 128  124  124  ASN ASN A . n 
A 1 129  ALA 129  125  125  ALA ALA A . n 
A 1 130  THR 130  126  126  THR THR A . n 
A 1 131  ASN 131  127  127  ASN ASN A . n 
A 1 132  PHE 132  128  128  PHE PHE A . n 
A 1 133  VAL 133  129  129  VAL VAL A . n 
A 1 134  ILE 134  130  130  ILE ILE A . n 
A 1 135  LYS 135  131  131  LYS LYS A . n 
A 1 136  VAL 136  132  132  VAL VAL A . n 
A 1 137  CYS 137  133  133  CYS CYS A . n 
A 1 138  GLU 138  134  134  GLU GLU A . n 
A 1 139  PHE 139  135  135  PHE PHE A . n 
A 1 140  GLN 140  136  136  GLN GLN A . n 
A 1 141  PHE 141  137  137  PHE PHE A . n 
A 1 142  CYS 142  138  138  CYS CYS A . n 
A 1 143  ASN 143  139  139  ASN ASN A . n 
A 1 144  ASP 144  140  140  ASP ASP A . n 
A 1 145  PRO 145  141  141  PRO PRO A . n 
A 1 146  PHE 146  142  142  PHE PHE A . n 
A 1 147  LEU 147  143  143  LEU LEU A . n 
A 1 148  ASP 148  144  ?    ?   ?   A . n 
A 1 149  VAL 149  145  ?    ?   ?   A . n 
A 1 150  TYR 150  146  ?    ?   ?   A . n 
A 1 151  HIS 151  147  ?    ?   ?   A . n 
A 1 152  LYS 152  148  ?    ?   ?   A . n 
A 1 153  ASN 153  149  ?    ?   ?   A . n 
A 1 154  ASN 154  150  ?    ?   ?   A . n 
A 1 155  LYS 155  151  ?    ?   ?   A . n 
A 1 156  SER 156  152  ?    ?   ?   A . n 
A 1 157  TRP 157  153  ?    ?   ?   A . n 
A 1 158  MET 158  154  ?    ?   ?   A . n 
A 1 159  GLU 159  155  ?    ?   ?   A . n 
A 1 160  SER 160  156  ?    ?   ?   A . n 
A 1 161  GLU 161  157  157  GLU GLU A . n 
A 1 162  SER 162  158  158  SER SER A . n 
A 1 163  GLY 163  159  159  GLY GLY A . n 
A 1 164  VAL 164  160  160  VAL VAL A . n 
A 1 165  TYR 165  161  161  TYR TYR A . n 
A 1 166  SER 166  162  162  SER SER A . n 
A 1 167  SER 167  163  163  SER SER A . n 
A 1 168  ALA 168  164  164  ALA ALA A . n 
A 1 169  ASN 169  165  165  ASN ASN A . n 
A 1 170  ASN 170  166  166  ASN ASN A . n 
A 1 171  CYS 171  167  167  CYS CYS A . n 
A 1 172  THR 172  168  168  THR THR A . n 
A 1 173  PHE 173  169  169  PHE PHE A . n 
A 1 174  GLU 174  170  170  GLU GLU A . n 
A 1 175  TYR 175  171  171  TYR TYR A . n 
A 1 176  VAL 176  172  172  VAL VAL A . n 
A 1 177  SER 177  173  173  SER SER A . n 
A 1 178  GLN 178  174  174  GLN GLN A . n 
A 1 179  PRO 179  175  175  PRO PRO A . n 
A 1 180  PHE 180  176  176  PHE PHE A . n 
A 1 181  LEU 181  177  ?    ?   ?   A . n 
A 1 182  MET 182  178  ?    ?   ?   A . n 
A 1 183  ASP 183  179  ?    ?   ?   A . n 
A 1 184  LEU 184  180  ?    ?   ?   A . n 
A 1 185  GLU 185  181  ?    ?   ?   A . n 
A 1 186  GLY 186  182  ?    ?   ?   A . n 
A 1 187  LYS 187  183  ?    ?   ?   A . n 
A 1 188  GLN 188  184  ?    ?   ?   A . n 
A 1 189  GLY 189  185  ?    ?   ?   A . n 
A 1 190  ASN 190  186  ?    ?   ?   A . n 
A 1 191  PHE 191  187  ?    ?   ?   A . n 
A 1 192  LYS 192  188  188  LYS LYS A . n 
A 1 193  ASN 193  189  189  ASN ASN A . n 
A 1 194  LEU 194  190  190  LEU LEU A . n 
A 1 195  ARG 195  191  191  ARG ARG A . n 
A 1 196  GLU 196  192  192  GLU GLU A . n 
A 1 197  PHE 197  193  193  PHE PHE A . n 
A 1 198  VAL 198  194  194  VAL VAL A . n 
A 1 199  PHE 199  195  195  PHE PHE A . n 
A 1 200  LYS 200  196  196  LYS LYS A . n 
A 1 201  ASN 201  197  197  ASN ASN A . n 
A 1 202  ILE 202  198  198  ILE ILE A . n 
A 1 203  ASP 203  199  199  ASP ASP A . n 
A 1 204  GLY 204  200  200  GLY GLY A . n 
A 1 205  TYR 205  201  201  TYR TYR A . n 
A 1 206  PHE 206  202  202  PHE PHE A . n 
A 1 207  LYS 207  203  203  LYS LYS A . n 
A 1 208  ILE 208  204  204  ILE ILE A . n 
A 1 209  TYR 209  205  205  TYR TYR A . n 
A 1 210  SER 210  206  206  SER SER A . n 
A 1 211  LYS 211  207  207  LYS LYS A . n 
A 1 212  HIS 212  208  208  HIS HIS A . n 
A 1 213  THR 213  209  209  THR THR A . n 
A 1 214  PRO 214  210  ?    ?   ?   A . n 
A 1 215  ILE 215  211  ?    ?   ?   A . n 
A 1 216  ILE 216  212  ?    ?   ?   A . n 
A 1 217  GLY 217  213  ?    ?   ?   A . n 
A 1 218  ARG 218  214  ?    ?   ?   A . n 
A 1 219  ASP 219  215  ?    ?   ?   A . n 
A 1 220  PHE 220  216  ?    ?   ?   A . n 
A 1 221  PRO 221  217  ?    ?   ?   A . n 
A 1 222  GLN 222  218  ?    ?   ?   A . n 
A 1 223  GLY 223  219  ?    ?   ?   A . n 
A 1 224  PHE 224  220  ?    ?   ?   A . n 
A 1 225  SER 225  221  221  SER SER A . n 
A 1 226  ALA 226  222  222  ALA ALA A . n 
A 1 227  LEU 227  223  223  LEU LEU A . n 
A 1 228  GLU 228  224  224  GLU GLU A . n 
A 1 229  PRO 229  225  225  PRO PRO A . n 
A 1 230  LEU 230  226  226  LEU LEU A . n 
A 1 231  VAL 231  227  227  VAL VAL A . n 
A 1 232  ASP 232  228  228  ASP ASP A . n 
A 1 233  LEU 233  229  229  LEU LEU A . n 
A 1 234  PRO 234  230  230  PRO PRO A . n 
A 1 235  ILE 235  231  231  ILE ILE A . n 
A 1 236  GLY 236  232  232  GLY GLY A . n 
A 1 237  ILE 237  233  233  ILE ILE A . n 
A 1 238  ASN 238  234  234  ASN ASN A . n 
A 1 239  ILE 239  235  235  ILE ILE A . n 
A 1 240  THR 240  236  236  THR THR A . n 
A 1 241  ARG 241  237  237  ARG ARG A . n 
A 1 242  PHE 242  238  238  PHE PHE A . n 
A 1 243  GLN 243  239  239  GLN GLN A . n 
A 1 244  THR 244  240  240  THR THR A . n 
A 1 245  LEU 245  241  241  LEU LEU A . n 
A 1 246  LEU 246  242  242  LEU LEU A . n 
A 1 247  ALA 247  243  ?    ?   ?   A . n 
A 1 248  LEU 248  244  ?    ?   ?   A . n 
A 1 249  ASN 249  245  ?    ?   ?   A . n 
A 1 250  ARG 250  246  ?    ?   ?   A . n 
A 1 251  SER 251  247  ?    ?   ?   A . n 
A 1 252  TYR 252  248  ?    ?   ?   A . n 
A 1 253  LEU 253  249  ?    ?   ?   A . n 
A 1 254  THR 254  250  ?    ?   ?   A . n 
A 1 255  PRO 255  251  ?    ?   ?   A . n 
A 1 256  GLY 256  252  ?    ?   ?   A . n 
A 1 257  ASP 257  253  ?    ?   ?   A . n 
A 1 258  SER 258  254  ?    ?   ?   A . n 
A 1 259  SER 259  255  ?    ?   ?   A . n 
A 1 260  SER 260  256  ?    ?   ?   A . n 
A 1 261  GLY 261  257  ?    ?   ?   A . n 
A 1 262  TRP 262  258  ?    ?   ?   A . n 
A 1 263  THR 263  259  ?    ?   ?   A . n 
A 1 264  ALA 264  260  ?    ?   ?   A . n 
A 1 265  GLY 265  261  ?    ?   ?   A . n 
A 1 266  ALA 266  262  ?    ?   ?   A . n 
A 1 267  ALA 267  263  ?    ?   ?   A . n 
A 1 268  ASP 268  264  264  ASP ASP A . n 
A 1 269  TYR 269  265  265  TYR TYR A . n 
A 1 270  TYR 270  266  266  TYR TYR A . n 
A 1 271  VAL 271  267  267  VAL VAL A . n 
A 1 272  GLY 272  268  268  GLY GLY A . n 
A 1 273  TYR 273  269  269  TYR TYR A . n 
A 1 274  LEU 274  270  270  LEU LEU A . n 
A 1 275  GLN 275  271  271  GLN GLN A . n 
A 1 276  PRO 276  272  272  PRO PRO A . n 
A 1 277  ARG 277  273  273  ARG ARG A . n 
A 1 278  THR 278  274  274  THR THR A . n 
A 1 279  PHE 279  275  275  PHE PHE A . n 
A 1 280  LEU 280  276  276  LEU LEU A . n 
A 1 281  LEU 281  277  277  LEU LEU A . n 
A 1 282  LYS 282  278  278  LYS LYS A . n 
A 1 283  TYR 283  279  279  TYR TYR A . n 
A 1 284  ASN 284  280  280  ASN ASN A . n 
A 1 285  GLU 285  281  281  GLU GLU A . n 
A 1 286  ASN 286  282  282  ASN ASN A . n 
A 1 287  GLY 287  283  283  GLY GLY A . n 
A 1 288  THR 288  284  284  THR THR A . n 
A 1 289  ILE 289  285  285  ILE ILE A . n 
A 1 290  THR 290  286  286  THR THR A . n 
A 1 291  ASP 291  287  287  ASP ASP A . n 
A 1 292  ALA 292  288  288  ALA ALA A . n 
A 1 293  VAL 293  289  289  VAL VAL A . n 
A 1 294  ASP 294  290  290  ASP ASP A . n 
A 1 295  CYS 295  291  291  CYS CYS A . n 
A 1 296  ALA 296  292  292  ALA ALA A . n 
A 1 297  LEU 297  293  293  LEU LEU A . n 
A 1 298  ASP 298  294  294  ASP ASP A . n 
A 1 299  PRO 299  295  295  PRO PRO A . n 
A 1 300  LEU 300  296  296  LEU LEU A . n 
A 1 301  SER 301  297  297  SER SER A . n 
A 1 302  GLU 302  298  298  GLU GLU A . n 
A 1 303  THR 303  299  299  THR THR A . n 
A 1 304  LYS 304  300  300  LYS LYS A . n 
A 1 305  CYS 305  301  301  CYS CYS A . n 
A 1 306  THR 306  302  302  THR THR A . n 
A 1 307  LEU 307  303  303  LEU LEU A . n 
A 1 308  LYS 308  304  304  LYS LYS A . n 
A 1 309  SER 309  305  305  SER SER A . n 
A 1 310  PHE 310  306  306  PHE PHE A . n 
A 1 311  THR 311  307  307  THR THR A . n 
A 1 312  VAL 312  308  308  VAL VAL A . n 
A 1 313  GLU 313  309  309  GLU GLU A . n 
A 1 314  LYS 314  310  310  LYS LYS A . n 
A 1 315  GLY 315  311  311  GLY GLY A . n 
A 1 316  ILE 316  312  312  ILE ILE A . n 
A 1 317  TYR 317  313  313  TYR TYR A . n 
A 1 318  GLN 318  314  314  GLN GLN A . n 
A 1 319  THR 319  315  315  THR THR A . n 
A 1 320  SER 320  316  316  SER SER A . n 
A 1 321  ASN 321  317  317  ASN ASN A . n 
A 1 322  PHE 322  318  318  PHE PHE A . n 
A 1 323  ARG 323  319  319  ARG ARG A . n 
A 1 324  VAL 324  320  320  VAL VAL A . n 
A 1 325  GLN 325  321  321  GLN GLN A . n 
A 1 326  PRO 326  322  322  PRO PRO A . n 
A 1 327  THR 327  323  323  THR THR A . n 
A 1 328  GLU 328  324  324  GLU GLU A . n 
A 1 329  SER 329  325  325  SER SER A . n 
A 1 330  ILE 330  326  326  ILE ILE A . n 
A 1 331  VAL 331  327  327  VAL VAL A . n 
A 1 332  ARG 332  328  328  ARG ARG A . n 
A 1 333  PHE 333  329  329  PHE PHE A . n 
A 1 334  PRO 334  330  330  PRO PRO A . n 
A 1 335  ASN 335  331  331  ASN ASN A . n 
A 1 336  VAL 336  332  332  VAL VAL A . n 
A 1 337  THR 337  333  333  THR THR A . n 
A 1 338  ASN 338  334  334  ASN ASN A . n 
A 1 339  LEU 339  335  335  LEU LEU A . n 
A 1 340  CYS 340  336  336  CYS CYS A . n 
A 1 341  PRO 341  337  337  PRO PRO A . n 
A 1 342  PHE 342  338  338  PHE PHE A . n 
A 1 343  HIS 343  339  339  HIS HIS A . n 
A 1 344  GLU 344  340  340  GLU GLU A . n 
A 1 345  VAL 345  341  341  VAL VAL A . n 
A 1 346  PHE 346  342  342  PHE PHE A . n 
A 1 347  ASN 347  343  343  ASN ASN A . n 
A 1 348  ALA 348  344  344  ALA ALA A . n 
A 1 349  THR 349  345  345  THR THR A . n 
A 1 350  ARG 350  346  346  ARG ARG A . n 
A 1 351  PHE 351  347  347  PHE PHE A . n 
A 1 352  ALA 352  348  348  ALA ALA A . n 
A 1 353  SER 353  349  349  SER SER A . n 
A 1 354  VAL 354  350  350  VAL VAL A . n 
A 1 355  TYR 355  351  351  TYR TYR A . n 
A 1 356  ALA 356  352  352  ALA ALA A . n 
A 1 357  TRP 357  353  353  TRP TRP A . n 
A 1 358  ASN 358  354  354  ASN ASN A . n 
A 1 359  ARG 359  355  355  ARG ARG A . n 
A 1 360  THR 360  356  356  THR THR A . n 
A 1 361  ARG 361  357  357  ARG ARG A . n 
A 1 362  ILE 362  358  358  ILE ILE A . n 
A 1 363  SER 363  359  359  SER SER A . n 
A 1 364  ASN 364  360  360  ASN ASN A . n 
A 1 365  CYS 365  361  361  CYS CYS A . n 
A 1 366  VAL 366  362  362  VAL VAL A . n 
A 1 367  ALA 367  363  363  ALA ALA A . n 
A 1 368  ASP 368  364  364  ASP ASP A . n 
A 1 369  TYR 369  365  365  TYR TYR A . n 
A 1 370  SER 370  366  366  SER SER A . n 
A 1 371  VAL 371  367  367  VAL VAL A . n 
A 1 372  LEU 372  368  368  LEU LEU A . n 
A 1 373  TYR 373  369  369  TYR TYR A . n 
A 1 374  ASN 374  370  370  ASN ASN A . n 
A 1 375  PHE 375  371  371  PHE PHE A . n 
A 1 376  ALA 376  372  372  ALA ALA A . n 
A 1 377  PRO 377  373  373  PRO PRO A . n 
A 1 378  PHE 378  374  374  PHE PHE A . n 
A 1 379  PHE 379  375  375  PHE PHE A . n 
A 1 380  ALA 380  376  376  ALA ALA A . n 
A 1 381  PHE 381  377  377  PHE PHE A . n 
A 1 382  LYS 382  378  378  LYS LYS A . n 
A 1 383  CYS 383  379  379  CYS CYS A . n 
A 1 384  TYR 384  380  380  TYR TYR A . n 
A 1 385  GLY 385  381  381  GLY GLY A . n 
A 1 386  VAL 386  382  382  VAL VAL A . n 
A 1 387  SER 387  383  383  SER SER A . n 
A 1 388  PRO 388  384  384  PRO PRO A . n 
A 1 389  THR 389  385  385  THR THR A . n 
A 1 390  LYS 390  386  386  LYS LYS A . n 
A 1 391  LEU 391  387  387  LEU LEU A . n 
A 1 392  ASN 392  388  388  ASN ASN A . n 
A 1 393  ASP 393  389  389  ASP ASP A . n 
A 1 394  LEU 394  390  390  LEU LEU A . n 
A 1 395  CYS 395  391  391  CYS CYS A . n 
A 1 396  PHE 396  392  392  PHE PHE A . n 
A 1 397  THR 397  393  393  THR THR A . n 
A 1 398  ASN 398  394  394  ASN ASN A . n 
A 1 399  VAL 399  395  395  VAL VAL A . n 
A 1 400  TYR 400  396  396  TYR TYR A . n 
A 1 401  ALA 401  397  397  ALA ALA A . n 
A 1 402  ASP 402  398  398  ASP ASP A . n 
A 1 403  SER 403  399  399  SER SER A . n 
A 1 404  PHE 404  400  400  PHE PHE A . n 
A 1 405  VAL 405  401  401  VAL VAL A . n 
A 1 406  ILE 406  402  402  ILE ILE A . n 
A 1 407  LYS 407  403  403  LYS LYS A . n 
A 1 408  GLY 408  404  404  GLY GLY A . n 
A 1 409  ASN 409  405  405  ASN ASN A . n 
A 1 410  GLU 410  406  406  GLU GLU A . n 
A 1 411  VAL 411  407  407  VAL VAL A . n 
A 1 412  SER 412  408  408  SER SER A . n 
A 1 413  GLN 413  409  409  GLN GLN A . n 
A 1 414  ILE 414  410  410  ILE ILE A . n 
A 1 415  ALA 415  411  411  ALA ALA A . n 
A 1 416  PRO 416  412  412  PRO PRO A . n 
A 1 417  GLY 417  413  413  GLY GLY A . n 
A 1 418  GLN 418  414  414  GLN GLN A . n 
A 1 419  THR 419  415  415  THR THR A . n 
A 1 420  GLY 420  416  416  GLY GLY A . n 
A 1 421  ASN 421  417  417  ASN ASN A . n 
A 1 422  ILE 422  418  418  ILE ILE A . n 
A 1 423  ALA 423  419  419  ALA ALA A . n 
A 1 424  ASP 424  420  420  ASP ASP A . n 
A 1 425  TYR 425  421  421  TYR TYR A . n 
A 1 426  ASN 426  422  422  ASN ASN A . n 
A 1 427  TYR 427  423  423  TYR TYR A . n 
A 1 428  LYS 428  424  424  LYS LYS A . n 
A 1 429  LEU 429  425  425  LEU LEU A . n 
A 1 430  PRO 430  426  426  PRO PRO A . n 
A 1 431  ASP 431  427  427  ASP ASP A . n 
A 1 432  ASP 432  428  428  ASP ASP A . n 
A 1 433  PHE 433  429  429  PHE PHE A . n 
A 1 434  THR 434  430  430  THR THR A . n 
A 1 435  GLY 435  431  431  GLY GLY A . n 
A 1 436  CYS 436  432  432  CYS CYS A . n 
A 1 437  VAL 437  433  433  VAL VAL A . n 
A 1 438  ILE 438  434  434  ILE ILE A . n 
A 1 439  ALA 439  435  435  ALA ALA A . n 
A 1 440  TRP 440  436  436  TRP TRP A . n 
A 1 441  ASN 441  437  437  ASN ASN A . n 
A 1 442  SER 442  438  438  SER SER A . n 
A 1 443  ASN 443  439  439  ASN ASN A . n 
A 1 444  LYS 444  440  440  LYS LYS A . n 
A 1 445  LEU 445  441  441  LEU LEU A . n 
A 1 446  ASP 446  442  442  ASP ASP A . n 
A 1 447  SER 447  443  443  SER SER A . n 
A 1 448  LYS 448  444  444  LYS LYS A . n 
A 1 449  HIS 449  445  445  HIS HIS A . n 
A 1 450  SER 450  446  446  SER SER A . n 
A 1 451  GLY 451  447  447  GLY GLY A . n 
A 1 452  ASN 452  448  448  ASN ASN A . n 
A 1 453  TYR 453  449  449  TYR TYR A . n 
A 1 454  ASP 454  450  450  ASP ASP A . n 
A 1 455  TYR 455  451  451  TYR TYR A . n 
A 1 456  TRP 456  452  452  TRP TRP A . n 
A 1 457  TYR 457  453  453  TYR TYR A . n 
A 1 458  ARG 458  454  454  ARG ARG A . n 
A 1 459  LEU 459  455  455  LEU LEU A . n 
A 1 460  PHE 460  456  456  PHE PHE A . n 
A 1 461  ARG 461  457  457  ARG ARG A . n 
A 1 462  LYS 462  458  458  LYS LYS A . n 
A 1 463  SER 463  459  459  SER SER A . n 
A 1 464  LYS 464  460  460  LYS LYS A . n 
A 1 465  LEU 465  461  461  LEU LEU A . n 
A 1 466  LYS 466  462  462  LYS LYS A . n 
A 1 467  PRO 467  463  463  PRO PRO A . n 
A 1 468  PHE 468  464  464  PHE PHE A . n 
A 1 469  GLU 469  465  465  GLU GLU A . n 
A 1 470  ARG 470  466  466  ARG ARG A . n 
A 1 471  ASP 471  467  467  ASP ASP A . n 
A 1 472  ILE 472  468  468  ILE ILE A . n 
A 1 473  SER 473  469  469  SER SER A . n 
A 1 474  THR 474  470  470  THR THR A . n 
A 1 475  GLU 475  471  471  GLU GLU A . n 
A 1 476  ILE 476  472  472  ILE ILE A . n 
A 1 477  TYR 477  473  473  TYR TYR A . n 
A 1 478  GLN 478  474  474  GLN GLN A . n 
A 1 479  ALA 479  475  475  ALA ALA A . n 
A 1 480  GLY 480  476  476  GLY GLY A . n 
A 1 481  ASN 481  477  477  ASN ASN A . n 
A 1 482  LYS 482  478  478  LYS LYS A . n 
A 1 483  PRO 483  479  479  PRO PRO A . n 
A 1 484  CYS 484  480  480  CYS CYS A . n 
A 1 485  LYS 485  481  481  LYS LYS A . n 
A 1 486  GLY 486  482  482  GLY GLY A . n 
A 1 487  LYS 487  484  484  LYS LYS A . n 
A 1 488  GLY 488  485  485  GLY GLY A . n 
A 1 489  PRO 489  486  486  PRO PRO A . n 
A 1 490  ASN 490  487  487  ASN ASN A . n 
A 1 491  CYS 491  488  488  CYS CYS A . n 
A 1 492  TYR 492  489  489  TYR TYR A . n 
A 1 493  PHE 493  490  490  PHE PHE A . n 
A 1 494  PRO 494  491  491  PRO PRO A . n 
A 1 495  LEU 495  492  492  LEU LEU A . n 
A 1 496  GLN 496  493  493  GLN GLN A . n 
A 1 497  SER 497  494  494  SER SER A . n 
A 1 498  TYR 498  495  495  TYR TYR A . n 
A 1 499  GLY 499  496  496  GLY GLY A . n 
A 1 500  PHE 500  497  497  PHE PHE A . n 
A 1 501  ARG 501  498  498  ARG ARG A . n 
A 1 502  PRO 502  499  499  PRO PRO A . n 
A 1 503  THR 503  500  500  THR THR A . n 
A 1 504  TYR 504  501  501  TYR TYR A . n 
A 1 505  GLY 505  502  502  GLY GLY A . n 
A 1 506  VAL 506  503  503  VAL VAL A . n 
A 1 507  GLY 507  504  504  GLY GLY A . n 
A 1 508  HIS 508  505  505  HIS HIS A . n 
A 1 509  GLN 509  506  506  GLN GLN A . n 
A 1 510  PRO 510  507  507  PRO PRO A . n 
A 1 511  TYR 511  508  508  TYR TYR A . n 
A 1 512  ARG 512  509  509  ARG ARG A . n 
A 1 513  VAL 513  510  510  VAL VAL A . n 
A 1 514  VAL 514  511  511  VAL VAL A . n 
A 1 515  VAL 515  512  512  VAL VAL A . n 
A 1 516  LEU 516  513  513  LEU LEU A . n 
A 1 517  SER 517  514  514  SER SER A . n 
A 1 518  PHE 518  515  515  PHE PHE A . n 
A 1 519  GLU 519  516  516  GLU GLU A . n 
A 1 520  LEU 520  517  517  LEU LEU A . n 
A 1 521  LEU 521  518  518  LEU LEU A . n 
A 1 522  HIS 522  519  519  HIS HIS A . n 
A 1 523  ALA 523  520  520  ALA ALA A . n 
A 1 524  PRO 524  521  521  PRO PRO A . n 
A 1 525  ALA 525  522  522  ALA ALA A . n 
A 1 526  THR 526  523  523  THR THR A . n 
A 1 527  VAL 527  524  524  VAL VAL A . n 
A 1 528  CYS 528  525  525  CYS CYS A . n 
A 1 529  GLY 529  526  526  GLY GLY A . n 
A 1 530  PRO 530  527  527  PRO PRO A . n 
A 1 531  LYS 531  528  ?    ?   ?   A . n 
A 1 532  LYS 532  529  529  LYS LYS A . n 
A 1 533  SER 533  530  530  SER SER A . n 
A 1 534  THR 534  531  531  THR THR A . n 
A 1 535  ASN 535  532  532  ASN ASN A . n 
A 1 536  LEU 536  533  533  LEU LEU A . n 
A 1 537  VAL 537  534  534  VAL VAL A . n 
A 1 538  LYS 538  535  535  LYS LYS A . n 
A 1 539  ASN 539  536  536  ASN ASN A . n 
A 1 540  LYS 540  537  537  LYS LYS A . n 
A 1 541  CYS 541  538  538  CYS CYS A . n 
A 1 542  VAL 542  539  539  VAL VAL A . n 
A 1 543  ASN 543  540  540  ASN ASN A . n 
A 1 544  PHE 544  541  541  PHE PHE A . n 
A 1 545  ASN 545  542  542  ASN ASN A . n 
A 1 546  PHE 546  543  543  PHE PHE A . n 
A 1 547  ASN 547  544  544  ASN ASN A . n 
A 1 548  GLY 548  545  545  GLY GLY A . n 
A 1 549  LEU 549  546  546  LEU LEU A . n 
A 1 550  THR 550  547  547  THR THR A . n 
A 1 551  GLY 551  548  548  GLY GLY A . n 
A 1 552  THR 552  549  549  THR THR A . n 
A 1 553  GLY 553  550  550  GLY GLY A . n 
A 1 554  VAL 554  551  551  VAL VAL A . n 
A 1 555  LEU 555  552  552  LEU LEU A . n 
A 1 556  THR 556  553  553  THR THR A . n 
A 1 557  LYS 557  554  554  LYS LYS A . n 
A 1 558  SER 558  555  555  SER SER A . n 
A 1 559  ASN 559  556  556  ASN ASN A . n 
A 1 560  LYS 560  557  557  LYS LYS A . n 
A 1 561  LYS 561  558  558  LYS LYS A . n 
A 1 562  PHE 562  559  559  PHE PHE A . n 
A 1 563  LEU 563  560  560  LEU LEU A . n 
A 1 564  PRO 564  561  561  PRO PRO A . n 
A 1 565  PHE 565  562  562  PHE PHE A . n 
A 1 566  GLN 566  563  563  GLN GLN A . n 
A 1 567  GLN 567  564  564  GLN GLN A . n 
A 1 568  PHE 568  565  565  PHE PHE A . n 
A 1 569  GLY 569  566  566  GLY GLY A . n 
A 1 570  ARG 570  567  567  ARG ARG A . n 
A 1 571  ASP 571  568  568  ASP ASP A . n 
A 1 572  ILE 572  569  569  ILE ILE A . n 
A 1 573  VAL 573  570  570  VAL VAL A . n 
A 1 574  ASP 574  571  571  ASP ASP A . n 
A 1 575  THR 575  572  572  THR THR A . n 
A 1 576  THR 576  573  573  THR THR A . n 
A 1 577  ASP 577  574  574  ASP ASP A . n 
A 1 578  ALA 578  575  575  ALA ALA A . n 
A 1 579  VAL 579  576  576  VAL VAL A . n 
A 1 580  ARG 580  577  577  ARG ARG A . n 
A 1 581  ASP 581  578  578  ASP ASP A . n 
A 1 582  PRO 582  579  579  PRO PRO A . n 
A 1 583  GLN 583  580  580  GLN GLN A . n 
A 1 584  THR 584  581  581  THR THR A . n 
A 1 585  LEU 585  582  582  LEU LEU A . n 
A 1 586  GLU 586  583  583  GLU GLU A . n 
A 1 587  ILE 587  584  584  ILE ILE A . n 
A 1 588  LEU 588  585  585  LEU LEU A . n 
A 1 589  ASP 589  586  586  ASP ASP A . n 
A 1 590  ILE 590  587  587  ILE ILE A . n 
A 1 591  THR 591  588  588  THR THR A . n 
A 1 592  PRO 592  589  589  PRO PRO A . n 
A 1 593  CYS 593  590  590  CYS CYS A . n 
A 1 594  SER 594  591  591  SER SER A . n 
A 1 595  PHE 595  592  592  PHE PHE A . n 
A 1 596  GLY 596  593  593  GLY GLY A . n 
A 1 597  GLY 597  594  594  GLY GLY A . n 
A 1 598  VAL 598  595  595  VAL VAL A . n 
A 1 599  SER 599  596  596  SER SER A . n 
A 1 600  VAL 600  597  597  VAL VAL A . n 
A 1 601  ILE 601  598  598  ILE ILE A . n 
A 1 602  THR 602  599  599  THR THR A . n 
A 1 603  PRO 603  600  600  PRO PRO A . n 
A 1 604  GLY 604  601  601  GLY GLY A . n 
A 1 605  THR 605  602  602  THR THR A . n 
A 1 606  ASN 606  603  603  ASN ASN A . n 
A 1 607  THR 607  604  604  THR THR A . n 
A 1 608  SER 608  605  605  SER SER A . n 
A 1 609  ASN 609  606  606  ASN ASN A . n 
A 1 610  GLN 610  607  607  GLN GLN A . n 
A 1 611  VAL 611  608  608  VAL VAL A . n 
A 1 612  ALA 612  609  609  ALA ALA A . n 
A 1 613  VAL 613  610  610  VAL VAL A . n 
A 1 614  LEU 614  611  611  LEU LEU A . n 
A 1 615  TYR 615  612  612  TYR TYR A . n 
A 1 616  GLN 616  613  613  GLN GLN A . n 
A 1 617  GLY 617  614  614  GLY GLY A . n 
A 1 618  VAL 618  615  615  VAL VAL A . n 
A 1 619  ASN 619  616  616  ASN ASN A . n 
A 1 620  CYS 620  617  617  CYS CYS A . n 
A 1 621  THR 621  618  618  THR THR A . n 
A 1 622  GLU 622  619  619  GLU GLU A . n 
A 1 623  VAL 623  620  620  VAL VAL A . n 
A 1 624  SER 624  621  621  SER SER A . n 
A 1 625  VAL 625  622  622  VAL VAL A . n 
A 1 626  ALA 626  623  623  ALA ALA A . n 
A 1 627  ILE 627  624  624  ILE ILE A . n 
A 1 628  HIS 628  625  625  HIS HIS A . n 
A 1 629  ALA 629  626  626  ALA ALA A . n 
A 1 630  ASP 630  627  627  ASP ASP A . n 
A 1 631  GLN 631  628  628  GLN GLN A . n 
A 1 632  LEU 632  629  629  LEU LEU A . n 
A 1 633  THR 633  630  630  THR THR A . n 
A 1 634  PRO 634  631  631  PRO PRO A . n 
A 1 635  THR 635  632  632  THR THR A . n 
A 1 636  TRP 636  633  633  TRP TRP A . n 
A 1 637  ARG 637  634  634  ARG ARG A . n 
A 1 638  VAL 638  635  635  VAL VAL A . n 
A 1 639  TYR 639  636  636  TYR TYR A . n 
A 1 640  SER 640  637  637  SER SER A . n 
A 1 641  THR 641  638  638  THR THR A . n 
A 1 642  GLY 642  639  639  GLY GLY A . n 
A 1 643  SER 643  640  640  SER SER A . n 
A 1 644  ASN 644  641  641  ASN ASN A . n 
A 1 645  VAL 645  642  642  VAL VAL A . n 
A 1 646  PHE 646  643  643  PHE PHE A . n 
A 1 647  GLN 647  644  644  GLN GLN A . n 
A 1 648  THR 648  645  645  THR THR A . n 
A 1 649  ARG 649  646  646  ARG ARG A . n 
A 1 650  ALA 650  647  647  ALA ALA A . n 
A 1 651  GLY 651  648  648  GLY GLY A . n 
A 1 652  CYS 652  649  649  CYS CYS A . n 
A 1 653  LEU 653  650  650  LEU LEU A . n 
A 1 654  ILE 654  651  651  ILE ILE A . n 
A 1 655  GLY 655  652  652  GLY GLY A . n 
A 1 656  ALA 656  653  653  ALA ALA A . n 
A 1 657  GLU 657  654  654  GLU GLU A . n 
A 1 658  TYR 658  655  655  TYR TYR A . n 
A 1 659  VAL 659  656  656  VAL VAL A . n 
A 1 660  ASN 660  657  657  ASN ASN A . n 
A 1 661  ASN 661  658  658  ASN ASN A . n 
A 1 662  SER 662  659  659  SER SER A . n 
A 1 663  TYR 663  660  660  TYR TYR A . n 
A 1 664  GLU 664  661  661  GLU GLU A . n 
A 1 665  CYS 665  662  662  CYS CYS A . n 
A 1 666  ASP 666  663  663  ASP ASP A . n 
A 1 667  ILE 667  664  664  ILE ILE A . n 
A 1 668  PRO 668  665  665  PRO PRO A . n 
A 1 669  ILE 669  666  666  ILE ILE A . n 
A 1 670  GLY 670  667  667  GLY GLY A . n 
A 1 671  ALA 671  668  668  ALA ALA A . n 
A 1 672  GLY 672  669  669  GLY GLY A . n 
A 1 673  VAL 673  670  670  VAL VAL A . n 
A 1 674  CYS 674  671  671  CYS CYS A . n 
A 1 675  ALA 675  672  672  ALA ALA A . n 
A 1 676  SER 676  673  673  SER SER A . n 
A 1 677  TYR 677  674  674  TYR TYR A . n 
A 1 678  GLN 678  675  675  GLN GLN A . n 
A 1 679  THR 679  676  676  THR THR A . n 
A 1 680  GLN 680  677  677  GLN GLN A . n 
A 1 681  THR 681  678  ?    ?   ?   A . n 
A 1 682  LYS 682  679  ?    ?   ?   A . n 
A 1 683  SER 683  680  ?    ?   ?   A . n 
A 1 684  ARG 684  681  ?    ?   ?   A . n 
A 1 685  GLY 685  682  ?    ?   ?   A . n 
A 1 686  SER 686  683  ?    ?   ?   A . n 
A 1 687  ALA 687  684  ?    ?   ?   A . n 
A 1 688  SER 688  685  ?    ?   ?   A . n 
A 1 689  SER 689  686  ?    ?   ?   A . n 
A 1 690  VAL 690  687  ?    ?   ?   A . n 
A 1 691  ALA 691  688  ?    ?   ?   A . n 
A 1 692  SER 692  689  689  SER SER A . n 
A 1 693  GLN 693  690  690  GLN GLN A . n 
A 1 694  SER 694  691  691  SER SER A . n 
A 1 695  ILE 695  692  692  ILE ILE A . n 
A 1 696  ILE 696  693  693  ILE ILE A . n 
A 1 697  ALA 697  694  694  ALA ALA A . n 
A 1 698  TYR 698  695  695  TYR TYR A . n 
A 1 699  THR 699  696  696  THR THR A . n 
A 1 700  MET 700  697  697  MET MET A . n 
A 1 701  SER 701  698  698  SER SER A . n 
A 1 702  LEU 702  699  699  LEU LEU A . n 
A 1 703  GLY 703  700  700  GLY GLY A . n 
A 1 704  ALA 704  701  701  ALA ALA A . n 
A 1 705  GLU 705  702  702  GLU GLU A . n 
A 1 706  ASN 706  703  703  ASN ASN A . n 
A 1 707  SER 707  704  704  SER SER A . n 
A 1 708  VAL 708  705  705  VAL VAL A . n 
A 1 709  ALA 709  706  706  ALA ALA A . n 
A 1 710  TYR 710  707  707  TYR TYR A . n 
A 1 711  SER 711  708  708  SER SER A . n 
A 1 712  ASN 712  709  709  ASN ASN A . n 
A 1 713  ASN 713  710  710  ASN ASN A . n 
A 1 714  SER 714  711  711  SER SER A . n 
A 1 715  ILE 715  712  712  ILE ILE A . n 
A 1 716  ALA 716  713  713  ALA ALA A . n 
A 1 717  ILE 717  714  714  ILE ILE A . n 
A 1 718  PRO 718  715  715  PRO PRO A . n 
A 1 719  THR 719  716  716  THR THR A . n 
A 1 720  ASN 720  717  717  ASN ASN A . n 
A 1 721  PHE 721  718  718  PHE PHE A . n 
A 1 722  THR 722  719  719  THR THR A . n 
A 1 723  ILE 723  720  720  ILE ILE A . n 
A 1 724  SER 724  721  721  SER SER A . n 
A 1 725  VAL 725  722  722  VAL VAL A . n 
A 1 726  THR 726  723  723  THR THR A . n 
A 1 727  THR 727  724  724  THR THR A . n 
A 1 728  GLU 728  725  725  GLU GLU A . n 
A 1 729  ILE 729  726  726  ILE ILE A . n 
A 1 730  LEU 730  727  727  LEU LEU A . n 
A 1 731  PRO 731  728  728  PRO PRO A . n 
A 1 732  VAL 732  729  729  VAL VAL A . n 
A 1 733  SER 733  730  730  SER SER A . n 
A 1 734  MET 734  731  731  MET MET A . n 
A 1 735  THR 735  732  732  THR THR A . n 
A 1 736  LYS 736  733  733  LYS LYS A . n 
A 1 737  THR 737  734  734  THR THR A . n 
A 1 738  SER 738  735  735  SER SER A . n 
A 1 739  VAL 739  736  736  VAL VAL A . n 
A 1 740  ASP 740  737  737  ASP ASP A . n 
A 1 741  CYS 741  738  738  CYS CYS A . n 
A 1 742  THR 742  739  739  THR THR A . n 
A 1 743  MET 743  740  740  MET MET A . n 
A 1 744  TYR 744  741  741  TYR TYR A . n 
A 1 745  ILE 745  742  742  ILE ILE A . n 
A 1 746  CYS 746  743  743  CYS CYS A . n 
A 1 747  GLY 747  744  744  GLY GLY A . n 
A 1 748  ASP 748  745  745  ASP ASP A . n 
A 1 749  SER 749  746  746  SER SER A . n 
A 1 750  THR 750  747  747  THR THR A . n 
A 1 751  GLU 751  748  748  GLU GLU A . n 
A 1 752  CYS 752  749  749  CYS CYS A . n 
A 1 753  SER 753  750  750  SER SER A . n 
A 1 754  ASN 754  751  751  ASN ASN A . n 
A 1 755  LEU 755  752  752  LEU LEU A . n 
A 1 756  LEU 756  753  753  LEU LEU A . n 
A 1 757  LEU 757  754  754  LEU LEU A . n 
A 1 758  GLN 758  755  755  GLN GLN A . n 
A 1 759  TYR 759  756  756  TYR TYR A . n 
A 1 760  GLY 760  757  757  GLY GLY A . n 
A 1 761  SER 761  758  758  SER SER A . n 
A 1 762  PHE 762  759  759  PHE PHE A . n 
A 1 763  CYS 763  760  760  CYS CYS A . n 
A 1 764  THR 764  761  761  THR THR A . n 
A 1 765  GLN 765  762  762  GLN GLN A . n 
A 1 766  LEU 766  763  763  LEU LEU A . n 
A 1 767  LYS 767  764  764  LYS LYS A . n 
A 1 768  ARG 768  765  765  ARG ARG A . n 
A 1 769  ALA 769  766  766  ALA ALA A . n 
A 1 770  LEU 770  767  767  LEU LEU A . n 
A 1 771  THR 771  768  768  THR THR A . n 
A 1 772  GLY 772  769  769  GLY GLY A . n 
A 1 773  ILE 773  770  770  ILE ILE A . n 
A 1 774  ALA 774  771  771  ALA ALA A . n 
A 1 775  VAL 775  772  772  VAL VAL A . n 
A 1 776  GLU 776  773  773  GLU GLU A . n 
A 1 777  GLN 777  774  774  GLN GLN A . n 
A 1 778  ASP 778  775  775  ASP ASP A . n 
A 1 779  LYS 779  776  776  LYS LYS A . n 
A 1 780  ASN 780  777  777  ASN ASN A . n 
A 1 781  THR 781  778  778  THR THR A . n 
A 1 782  GLN 782  779  779  GLN GLN A . n 
A 1 783  GLU 783  780  780  GLU GLU A . n 
A 1 784  VAL 784  781  781  VAL VAL A . n 
A 1 785  PHE 785  782  782  PHE PHE A . n 
A 1 786  ALA 786  783  783  ALA ALA A . n 
A 1 787  GLN 787  784  784  GLN GLN A . n 
A 1 788  VAL 788  785  785  VAL VAL A . n 
A 1 789  LYS 789  786  786  LYS LYS A . n 
A 1 790  GLN 790  787  787  GLN GLN A . n 
A 1 791  ILE 791  788  788  ILE ILE A . n 
A 1 792  TYR 792  789  789  TYR TYR A . n 
A 1 793  LYS 793  790  790  LYS LYS A . n 
A 1 794  THR 794  791  791  THR THR A . n 
A 1 795  PRO 795  792  792  PRO PRO A . n 
A 1 796  PRO 796  793  793  PRO PRO A . n 
A 1 797  ILE 797  794  794  ILE ILE A . n 
A 1 798  LYS 798  795  795  LYS LYS A . n 
A 1 799  TYR 799  796  796  TYR TYR A . n 
A 1 800  PHE 800  797  797  PHE PHE A . n 
A 1 801  GLY 801  798  798  GLY GLY A . n 
A 1 802  GLY 802  799  799  GLY GLY A . n 
A 1 803  PHE 803  800  800  PHE PHE A . n 
A 1 804  ASN 804  801  801  ASN ASN A . n 
A 1 805  PHE 805  802  802  PHE PHE A . n 
A 1 806  SER 806  803  803  SER SER A . n 
A 1 807  GLN 807  804  804  GLN GLN A . n 
A 1 808  ILE 808  805  805  ILE ILE A . n 
A 1 809  LEU 809  806  806  LEU LEU A . n 
A 1 810  PRO 810  807  807  PRO PRO A . n 
A 1 811  ASP 811  808  808  ASP ASP A . n 
A 1 812  PRO 812  809  809  PRO PRO A . n 
A 1 813  SER 813  810  810  SER SER A . n 
A 1 814  LYS 814  811  811  LYS LYS A . n 
A 1 815  PRO 815  812  812  PRO PRO A . n 
A 1 816  SER 816  813  813  SER SER A . n 
A 1 817  LYS 817  814  814  LYS LYS A . n 
A 1 818  ARG 818  815  815  ARG ARG A . n 
A 1 819  SER 819  816  816  SER SER A . n 
A 1 820  PRO 820  817  817  PRO PRO A . n 
A 1 821  ILE 821  818  818  ILE ILE A . n 
A 1 822  GLU 822  819  819  GLU GLU A . n 
A 1 823  ASP 823  820  820  ASP ASP A . n 
A 1 824  LEU 824  821  821  LEU LEU A . n 
A 1 825  LEU 825  822  822  LEU LEU A . n 
A 1 826  PHE 826  823  823  PHE PHE A . n 
A 1 827  ASN 827  824  824  ASN ASN A . n 
A 1 828  LYS 828  825  825  LYS LYS A . n 
A 1 829  VAL 829  826  826  VAL VAL A . n 
A 1 830  THR 830  827  827  THR THR A . n 
A 1 831  LEU 831  828  ?    ?   ?   A . n 
A 1 832  ALA 832  829  ?    ?   ?   A . n 
A 1 833  ASP 833  830  ?    ?   ?   A . n 
A 1 834  ALA 834  831  ?    ?   ?   A . n 
A 1 835  GLY 835  832  ?    ?   ?   A . n 
A 1 836  PHE 836  833  ?    ?   ?   A . n 
A 1 837  ILE 837  834  ?    ?   ?   A . n 
A 1 838  LYS 838  835  ?    ?   ?   A . n 
A 1 839  GLN 839  836  ?    ?   ?   A . n 
A 1 840  TYR 840  837  ?    ?   ?   A . n 
A 1 841  GLY 841  838  ?    ?   ?   A . n 
A 1 842  ASP 842  839  ?    ?   ?   A . n 
A 1 843  CYS 843  840  ?    ?   ?   A . n 
A 1 844  LEU 844  841  ?    ?   ?   A . n 
A 1 845  GLY 845  842  ?    ?   ?   A . n 
A 1 846  ASP 846  843  ?    ?   ?   A . n 
A 1 847  ILE 847  844  ?    ?   ?   A . n 
A 1 848  ALA 848  845  ?    ?   ?   A . n 
A 1 849  ALA 849  846  ?    ?   ?   A . n 
A 1 850  ARG 850  847  ?    ?   ?   A . n 
A 1 851  ASP 851  848  ?    ?   ?   A . n 
A 1 852  LEU 852  849  ?    ?   ?   A . n 
A 1 853  ILE 853  850  ?    ?   ?   A . n 
A 1 854  CYS 854  851  ?    ?   ?   A . n 
A 1 855  ALA 855  852  ?    ?   ?   A . n 
A 1 856  GLN 856  853  ?    ?   ?   A . n 
A 1 857  LYS 857  854  ?    ?   ?   A . n 
A 1 858  PHE 858  855  855  PHE PHE A . n 
A 1 859  ASN 859  856  856  ASN ASN A . n 
A 1 860  GLY 860  857  857  GLY GLY A . n 
A 1 861  LEU 861  858  858  LEU LEU A . n 
A 1 862  THR 862  859  859  THR THR A . n 
A 1 863  VAL 863  860  860  VAL VAL A . n 
A 1 864  LEU 864  861  861  LEU LEU A . n 
A 1 865  PRO 865  862  862  PRO PRO A . n 
A 1 866  PRO 866  863  863  PRO PRO A . n 
A 1 867  LEU 867  864  864  LEU LEU A . n 
A 1 868  LEU 868  865  865  LEU LEU A . n 
A 1 869  THR 869  866  866  THR THR A . n 
A 1 870  ASP 870  867  867  ASP ASP A . n 
A 1 871  GLU 871  868  868  GLU GLU A . n 
A 1 872  MET 872  869  869  MET MET A . n 
A 1 873  ILE 873  870  870  ILE ILE A . n 
A 1 874  ALA 874  871  871  ALA ALA A . n 
A 1 875  GLN 875  872  872  GLN GLN A . n 
A 1 876  TYR 876  873  873  TYR TYR A . n 
A 1 877  THR 877  874  874  THR THR A . n 
A 1 878  SER 878  875  875  SER SER A . n 
A 1 879  ALA 879  876  876  ALA ALA A . n 
A 1 880  LEU 880  877  877  LEU LEU A . n 
A 1 881  LEU 881  878  878  LEU LEU A . n 
A 1 882  ALA 882  879  879  ALA ALA A . n 
A 1 883  GLY 883  880  880  GLY GLY A . n 
A 1 884  THR 884  881  881  THR THR A . n 
A 1 885  ILE 885  882  882  ILE ILE A . n 
A 1 886  THR 886  883  883  THR THR A . n 
A 1 887  SER 887  884  884  SER SER A . n 
A 1 888  GLY 888  885  885  GLY GLY A . n 
A 1 889  TRP 889  886  886  TRP TRP A . n 
A 1 890  THR 890  887  887  THR THR A . n 
A 1 891  PHE 891  888  888  PHE PHE A . n 
A 1 892  GLY 892  889  889  GLY GLY A . n 
A 1 893  ALA 893  890  890  ALA ALA A . n 
A 1 894  GLY 894  891  891  GLY GLY A . n 
A 1 895  PRO 895  892  892  PRO PRO A . n 
A 1 896  ALA 896  893  893  ALA ALA A . n 
A 1 897  LEU 897  894  894  LEU LEU A . n 
A 1 898  GLN 898  895  895  GLN GLN A . n 
A 1 899  ILE 899  896  896  ILE ILE A . n 
A 1 900  PRO 900  897  897  PRO PRO A . n 
A 1 901  PHE 901  898  898  PHE PHE A . n 
A 1 902  PRO 902  899  899  PRO PRO A . n 
A 1 903  MET 903  900  900  MET MET A . n 
A 1 904  GLN 904  901  901  GLN GLN A . n 
A 1 905  MET 905  902  902  MET MET A . n 
A 1 906  ALA 906  903  903  ALA ALA A . n 
A 1 907  TYR 907  904  904  TYR TYR A . n 
A 1 908  ARG 908  905  905  ARG ARG A . n 
A 1 909  PHE 909  906  906  PHE PHE A . n 
A 1 910  ASN 910  907  907  ASN ASN A . n 
A 1 911  GLY 911  908  908  GLY GLY A . n 
A 1 912  ILE 912  909  909  ILE ILE A . n 
A 1 913  GLY 913  910  910  GLY GLY A . n 
A 1 914  VAL 914  911  911  VAL VAL A . n 
A 1 915  THR 915  912  912  THR THR A . n 
A 1 916  GLN 916  913  913  GLN GLN A . n 
A 1 917  ASN 917  914  914  ASN ASN A . n 
A 1 918  VAL 918  915  915  VAL VAL A . n 
A 1 919  LEU 919  916  916  LEU LEU A . n 
A 1 920  TYR 920  917  917  TYR TYR A . n 
A 1 921  GLU 921  918  918  GLU GLU A . n 
A 1 922  ASN 922  919  919  ASN ASN A . n 
A 1 923  GLN 923  920  920  GLN GLN A . n 
A 1 924  LYS 924  921  921  LYS LYS A . n 
A 1 925  LEU 925  922  922  LEU LEU A . n 
A 1 926  ILE 926  923  923  ILE ILE A . n 
A 1 927  ALA 927  924  924  ALA ALA A . n 
A 1 928  ASN 928  925  925  ASN ASN A . n 
A 1 929  GLN 929  926  926  GLN GLN A . n 
A 1 930  PHE 930  927  927  PHE PHE A . n 
A 1 931  ASN 931  928  928  ASN ASN A . n 
A 1 932  SER 932  929  929  SER SER A . n 
A 1 933  ALA 933  930  930  ALA ALA A . n 
A 1 934  ILE 934  931  931  ILE ILE A . n 
A 1 935  GLY 935  932  932  GLY GLY A . n 
A 1 936  LYS 936  933  933  LYS LYS A . n 
A 1 937  ILE 937  934  934  ILE ILE A . n 
A 1 938  GLN 938  935  935  GLN GLN A . n 
A 1 939  ASP 939  936  936  ASP ASP A . n 
A 1 940  SER 940  937  937  SER SER A . n 
A 1 941  LEU 941  938  938  LEU LEU A . n 
A 1 942  PHE 942  939  939  PHE PHE A . n 
A 1 943  SER 943  940  940  SER SER A . n 
A 1 944  THR 944  941  941  THR THR A . n 
A 1 945  PRO 945  942  942  PRO PRO A . n 
A 1 946  SER 946  943  943  SER SER A . n 
A 1 947  ALA 947  944  944  ALA ALA A . n 
A 1 948  LEU 948  945  945  LEU LEU A . n 
A 1 949  GLY 949  946  946  GLY GLY A . n 
A 1 950  LYS 950  947  947  LYS LYS A . n 
A 1 951  LEU 951  948  948  LEU LEU A . n 
A 1 952  GLN 952  949  949  GLN GLN A . n 
A 1 953  ASP 953  950  950  ASP ASP A . n 
A 1 954  VAL 954  951  951  VAL VAL A . n 
A 1 955  VAL 955  952  952  VAL VAL A . n 
A 1 956  ASN 956  953  953  ASN ASN A . n 
A 1 957  HIS 957  954  954  HIS HIS A . n 
A 1 958  ASN 958  955  955  ASN ASN A . n 
A 1 959  ALA 959  956  956  ALA ALA A . n 
A 1 960  GLN 960  957  957  GLN GLN A . n 
A 1 961  ALA 961  958  958  ALA ALA A . n 
A 1 962  LEU 962  959  959  LEU LEU A . n 
A 1 963  ASN 963  960  960  ASN ASN A . n 
A 1 964  THR 964  961  961  THR THR A . n 
A 1 965  LEU 965  962  962  LEU LEU A . n 
A 1 966  VAL 966  963  963  VAL VAL A . n 
A 1 967  LYS 967  964  964  LYS LYS A . n 
A 1 968  GLN 968  965  965  GLN GLN A . n 
A 1 969  LEU 969  966  966  LEU LEU A . n 
A 1 970  SER 970  967  967  SER SER A . n 
A 1 971  SER 971  968  968  SER SER A . n 
A 1 972  LYS 972  969  969  LYS LYS A . n 
A 1 973  PHE 973  970  970  PHE PHE A . n 
A 1 974  GLY 974  971  971  GLY GLY A . n 
A 1 975  ALA 975  972  972  ALA ALA A . n 
A 1 976  ILE 976  973  973  ILE ILE A . n 
A 1 977  SER 977  974  974  SER SER A . n 
A 1 978  SER 978  975  975  SER SER A . n 
A 1 979  VAL 979  976  976  VAL VAL A . n 
A 1 980  LEU 980  977  977  LEU LEU A . n 
A 1 981  ASN 981  978  978  ASN ASN A . n 
A 1 982  ASP 982  979  979  ASP ASP A . n 
A 1 983  ILE 983  980  980  ILE ILE A . n 
A 1 984  LEU 984  981  981  LEU LEU A . n 
A 1 985  SER 985  982  982  SER SER A . n 
A 1 986  ARG 986  983  983  ARG ARG A . n 
A 1 987  LEU 987  984  984  LEU LEU A . n 
A 1 988  ASP 988  985  985  ASP ASP A . n 
A 1 989  PRO 989  986  986  PRO PRO A . n 
A 1 990  PRO 990  987  987  PRO PRO A . n 
A 1 991  GLU 991  988  988  GLU GLU A . n 
A 1 992  ALA 992  989  989  ALA ALA A . n 
A 1 993  GLU 993  990  990  GLU GLU A . n 
A 1 994  VAL 994  991  991  VAL VAL A . n 
A 1 995  GLN 995  992  992  GLN GLN A . n 
A 1 996  ILE 996  993  993  ILE ILE A . n 
A 1 997  ASP 997  994  994  ASP ASP A . n 
A 1 998  ARG 998  995  995  ARG ARG A . n 
A 1 999  LEU 999  996  996  LEU LEU A . n 
A 1 1000 ILE 1000 997  997  ILE ILE A . n 
A 1 1001 THR 1001 998  998  THR THR A . n 
A 1 1002 GLY 1002 999  999  GLY GLY A . n 
A 1 1003 ARG 1003 1000 1000 ARG ARG A . n 
A 1 1004 LEU 1004 1001 1001 LEU LEU A . n 
A 1 1005 GLN 1005 1002 1002 GLN GLN A . n 
A 1 1006 SER 1006 1003 1003 SER SER A . n 
A 1 1007 LEU 1007 1004 1004 LEU LEU A . n 
A 1 1008 GLN 1008 1005 1005 GLN GLN A . n 
A 1 1009 THR 1009 1006 1006 THR THR A . n 
A 1 1010 TYR 1010 1007 1007 TYR TYR A . n 
A 1 1011 VAL 1011 1008 1008 VAL VAL A . n 
A 1 1012 THR 1012 1009 1009 THR THR A . n 
A 1 1013 GLN 1013 1010 1010 GLN GLN A . n 
A 1 1014 GLN 1014 1011 1011 GLN GLN A . n 
A 1 1015 LEU 1015 1012 1012 LEU LEU A . n 
A 1 1016 ILE 1016 1013 1013 ILE ILE A . n 
A 1 1017 ARG 1017 1014 1014 ARG ARG A . n 
A 1 1018 ALA 1018 1015 1015 ALA ALA A . n 
A 1 1019 ALA 1019 1016 1016 ALA ALA A . n 
A 1 1020 GLU 1020 1017 1017 GLU GLU A . n 
A 1 1021 ILE 1021 1018 1018 ILE ILE A . n 
A 1 1022 ARG 1022 1019 1019 ARG ARG A . n 
A 1 1023 ALA 1023 1020 1020 ALA ALA A . n 
A 1 1024 SER 1024 1021 1021 SER SER A . n 
A 1 1025 ALA 1025 1022 1022 ALA ALA A . n 
A 1 1026 ASN 1026 1023 1023 ASN ASN A . n 
A 1 1027 LEU 1027 1024 1024 LEU LEU A . n 
A 1 1028 ALA 1028 1025 1025 ALA ALA A . n 
A 1 1029 ALA 1029 1026 1026 ALA ALA A . n 
A 1 1030 THR 1030 1027 1027 THR THR A . n 
A 1 1031 LYS 1031 1028 1028 LYS LYS A . n 
A 1 1032 MET 1032 1029 1029 MET MET A . n 
A 1 1033 SER 1033 1030 1030 SER SER A . n 
A 1 1034 GLU 1034 1031 1031 GLU GLU A . n 
A 1 1035 CYS 1035 1032 1032 CYS CYS A . n 
A 1 1036 VAL 1036 1033 1033 VAL VAL A . n 
A 1 1037 LEU 1037 1034 1034 LEU LEU A . n 
A 1 1038 GLY 1038 1035 1035 GLY GLY A . n 
A 1 1039 GLN 1039 1036 1036 GLN GLN A . n 
A 1 1040 SER 1040 1037 1037 SER SER A . n 
A 1 1041 LYS 1041 1038 1038 LYS LYS A . n 
A 1 1042 ARG 1042 1039 1039 ARG ARG A . n 
A 1 1043 VAL 1043 1040 1040 VAL VAL A . n 
A 1 1044 ASP 1044 1041 1041 ASP ASP A . n 
A 1 1045 PHE 1045 1042 1042 PHE PHE A . n 
A 1 1046 CYS 1046 1043 1043 CYS CYS A . n 
A 1 1047 GLY 1047 1044 1044 GLY GLY A . n 
A 1 1048 LYS 1048 1045 1045 LYS LYS A . n 
A 1 1049 GLY 1049 1046 1046 GLY GLY A . n 
A 1 1050 TYR 1050 1047 1047 TYR TYR A . n 
A 1 1051 HIS 1051 1048 1048 HIS HIS A . n 
A 1 1052 LEU 1052 1049 1049 LEU LEU A . n 
A 1 1053 MET 1053 1050 1050 MET MET A . n 
A 1 1054 SER 1054 1051 1051 SER SER A . n 
A 1 1055 PHE 1055 1052 1052 PHE PHE A . n 
A 1 1056 PRO 1056 1053 1053 PRO PRO A . n 
A 1 1057 GLN 1057 1054 1054 GLN GLN A . n 
A 1 1058 SER 1058 1055 1055 SER SER A . n 
A 1 1059 ALA 1059 1056 1056 ALA ALA A . n 
A 1 1060 PRO 1060 1057 1057 PRO PRO A . n 
A 1 1061 HIS 1061 1058 1058 HIS HIS A . n 
A 1 1062 GLY 1062 1059 1059 GLY GLY A . n 
A 1 1063 VAL 1063 1060 1060 VAL VAL A . n 
A 1 1064 VAL 1064 1061 1061 VAL VAL A . n 
A 1 1065 PHE 1065 1062 1062 PHE PHE A . n 
A 1 1066 LEU 1066 1063 1063 LEU LEU A . n 
A 1 1067 HIS 1067 1064 1064 HIS HIS A . n 
A 1 1068 VAL 1068 1065 1065 VAL VAL A . n 
A 1 1069 THR 1069 1066 1066 THR THR A . n 
A 1 1070 TYR 1070 1067 1067 TYR TYR A . n 
A 1 1071 VAL 1071 1068 1068 VAL VAL A . n 
A 1 1072 PRO 1072 1069 1069 PRO PRO A . n 
A 1 1073 ALA 1073 1070 1070 ALA ALA A . n 
A 1 1074 GLN 1074 1071 1071 GLN GLN A . n 
A 1 1075 GLU 1075 1072 1072 GLU GLU A . n 
A 1 1076 LYS 1076 1073 1073 LYS LYS A . n 
A 1 1077 ASN 1077 1074 1074 ASN ASN A . n 
A 1 1078 PHE 1078 1075 1075 PHE PHE A . n 
A 1 1079 THR 1079 1076 1076 THR THR A . n 
A 1 1080 THR 1080 1077 1077 THR THR A . n 
A 1 1081 ALA 1081 1078 1078 ALA ALA A . n 
A 1 1082 PRO 1082 1079 1079 PRO PRO A . n 
A 1 1083 ALA 1083 1080 1080 ALA ALA A . n 
A 1 1084 ILE 1084 1081 1081 ILE ILE A . n 
A 1 1085 CYS 1085 1082 1082 CYS CYS A . n 
A 1 1086 HIS 1086 1083 1083 HIS HIS A . n 
A 1 1087 ASP 1087 1084 1084 ASP ASP A . n 
A 1 1088 GLY 1088 1085 1085 GLY GLY A . n 
A 1 1089 LYS 1089 1086 1086 LYS LYS A . n 
A 1 1090 ALA 1090 1087 1087 ALA ALA A . n 
A 1 1091 HIS 1091 1088 1088 HIS HIS A . n 
A 1 1092 PHE 1092 1089 1089 PHE PHE A . n 
A 1 1093 PRO 1093 1090 1090 PRO PRO A . n 
A 1 1094 ARG 1094 1091 1091 ARG ARG A . n 
A 1 1095 GLU 1095 1092 1092 GLU GLU A . n 
A 1 1096 GLY 1096 1093 1093 GLY GLY A . n 
A 1 1097 VAL 1097 1094 1094 VAL VAL A . n 
A 1 1098 PHE 1098 1095 1095 PHE PHE A . n 
A 1 1099 VAL 1099 1096 1096 VAL VAL A . n 
A 1 1100 SER 1100 1097 1097 SER SER A . n 
A 1 1101 ASN 1101 1098 1098 ASN ASN A . n 
A 1 1102 GLY 1102 1099 1099 GLY GLY A . n 
A 1 1103 THR 1103 1100 1100 THR THR A . n 
A 1 1104 HIS 1104 1101 1101 HIS HIS A . n 
A 1 1105 TRP 1105 1102 1102 TRP TRP A . n 
A 1 1106 PHE 1106 1103 1103 PHE PHE A . n 
A 1 1107 VAL 1107 1104 1104 VAL VAL A . n 
A 1 1108 THR 1108 1105 1105 THR THR A . n 
A 1 1109 GLN 1109 1106 1106 GLN GLN A . n 
A 1 1110 ARG 1110 1107 1107 ARG ARG A . n 
A 1 1111 ASN 1111 1108 1108 ASN ASN A . n 
A 1 1112 PHE 1112 1109 1109 PHE PHE A . n 
A 1 1113 TYR 1113 1110 1110 TYR TYR A . n 
A 1 1114 GLU 1114 1111 1111 GLU GLU A . n 
A 1 1115 PRO 1115 1112 1112 PRO PRO A . n 
A 1 1116 GLN 1116 1113 1113 GLN GLN A . n 
A 1 1117 ILE 1117 1114 1114 ILE ILE A . n 
A 1 1118 ILE 1118 1115 1115 ILE ILE A . n 
A 1 1119 THR 1119 1116 1116 THR THR A . n 
A 1 1120 THR 1120 1117 1117 THR THR A . n 
A 1 1121 ASP 1121 1118 1118 ASP ASP A . n 
A 1 1122 ASN 1122 1119 1119 ASN ASN A . n 
A 1 1123 THR 1123 1120 1120 THR THR A . n 
A 1 1124 PHE 1124 1121 1121 PHE PHE A . n 
A 1 1125 VAL 1125 1122 1122 VAL VAL A . n 
A 1 1126 SER 1126 1123 1123 SER SER A . n 
A 1 1127 GLY 1127 1124 1124 GLY GLY A . n 
A 1 1128 ASN 1128 1125 1125 ASN ASN A . n 
A 1 1129 CYS 1129 1126 1126 CYS CYS A . n 
A 1 1130 ASP 1130 1127 1127 ASP ASP A . n 
A 1 1131 VAL 1131 1128 1128 VAL VAL A . n 
A 1 1132 VAL 1132 1129 1129 VAL VAL A . n 
A 1 1133 ILE 1133 1130 1130 ILE ILE A . n 
A 1 1134 GLY 1134 1131 1131 GLY GLY A . n 
A 1 1135 ILE 1135 1132 1132 ILE ILE A . n 
A 1 1136 VAL 1136 1133 1133 VAL VAL A . n 
A 1 1137 ASN 1137 1134 1134 ASN ASN A . n 
A 1 1138 ASN 1138 1135 1135 ASN ASN A . n 
A 1 1139 THR 1139 1136 1136 THR THR A . n 
A 1 1140 VAL 1140 1137 1137 VAL VAL A . n 
A 1 1141 TYR 1141 1138 1138 TYR TYR A . n 
A 1 1142 ASP 1142 1139 1139 ASP ASP A . n 
A 1 1143 PRO 1143 1140 1140 PRO PRO A . n 
A 1 1144 LEU 1144 1141 1141 LEU LEU A . n 
A 1 1145 GLN 1145 1142 1142 GLN GLN A . n 
A 1 1146 LEU 1146 1143 1143 LEU LEU A . n 
A 1 1147 GLU 1147 1144 1144 GLU GLU A . n 
A 1 1148 LEU 1148 1145 1145 LEU LEU A . n 
A 1 1149 ASP 1149 1146 1146 ASP ASP A . n 
A 1 1150 SER 1150 1147 1147 SER SER A . n 
A 1 1151 PHE 1151 1148 1148 PHE PHE A . n 
A 1 1152 LYS 1152 1149 1149 LYS LYS A . n 
A 1 1153 GLU 1153 1150 1150 GLU GLU A . n 
A 1 1154 GLU 1154 1151 1151 GLU GLU A . n 
A 1 1155 LEU 1155 1152 1152 LEU LEU A . n 
A 1 1156 ASP 1156 1153 1153 ASP ASP A . n 
A 1 1157 LYS 1157 1154 1154 LYS LYS A . n 
A 1 1158 TYR 1158 1155 1155 TYR TYR A . n 
A 1 1159 PHE 1159 1156 1156 PHE PHE A . n 
A 1 1160 LYS 1160 1157 1157 LYS LYS A . n 
A 1 1161 ASN 1161 1158 1158 ASN ASN A . n 
A 1 1162 HIS 1162 1159 1159 HIS HIS A . n 
A 1 1163 THR 1163 1160 1160 THR THR A . n 
A 1 1164 SER 1164 1161 ?    ?   ?   A . n 
A 1 1165 PRO 1165 1162 ?    ?   ?   A . n 
A 1 1166 ASP 1166 1163 ?    ?   ?   A . n 
A 1 1167 VAL 1167 1164 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1165 ?    ?   ?   A . n 
A 1 1169 LEU 1169 1166 ?    ?   ?   A . n 
A 1 1170 GLY 1170 1167 ?    ?   ?   A . n 
A 1 1171 ASP 1171 1168 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1169 ?    ?   ?   A . n 
A 1 1173 SER 1173 1170 ?    ?   ?   A . n 
A 1 1174 GLY 1174 1171 ?    ?   ?   A . n 
A 1 1175 ILE 1175 1172 ?    ?   ?   A . n 
A 1 1176 ASN 1176 1173 ?    ?   ?   A . n 
A 1 1177 ALA 1177 1174 ?    ?   ?   A . n 
A 1 1178 SER 1178 1175 ?    ?   ?   A . n 
A 1 1179 VAL 1179 1176 ?    ?   ?   A . n 
A 1 1180 VAL 1180 1177 ?    ?   ?   A . n 
A 1 1181 ASN 1181 1178 ?    ?   ?   A . n 
A 1 1182 ILE 1182 1179 ?    ?   ?   A . n 
A 1 1183 GLN 1183 1180 ?    ?   ?   A . n 
A 1 1184 LYS 1184 1181 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1182 ?    ?   ?   A . n 
A 1 1186 ILE 1186 1183 ?    ?   ?   A . n 
A 1 1187 ASP 1187 1184 ?    ?   ?   A . n 
A 1 1188 ARG 1188 1185 ?    ?   ?   A . n 
A 1 1189 LEU 1189 1186 ?    ?   ?   A . n 
A 1 1190 ASN 1190 1187 ?    ?   ?   A . n 
A 1 1191 GLU 1191 1188 ?    ?   ?   A . n 
A 1 1192 VAL 1192 1189 ?    ?   ?   A . n 
A 1 1193 ALA 1193 1190 ?    ?   ?   A . n 
A 1 1194 LYS 1194 1191 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1192 ?    ?   ?   A . n 
A 1 1196 LEU 1196 1193 ?    ?   ?   A . n 
A 1 1197 ASN 1197 1194 ?    ?   ?   A . n 
A 1 1198 GLU 1198 1195 ?    ?   ?   A . n 
A 1 1199 SER 1199 1196 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1197 ?    ?   ?   A . n 
A 1 1201 ILE 1201 1198 ?    ?   ?   A . n 
A 1 1202 ASP 1202 1199 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1200 ?    ?   ?   A . n 
A 1 1204 GLN 1204 1201 ?    ?   ?   A . n 
A 1 1205 GLU 1205 1202 ?    ?   ?   A . n 
A 1 1206 LEU 1206 1203 ?    ?   ?   A . n 
A 1 1207 GLY 1207 1204 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1205 ?    ?   ?   A . n 
A 1 1209 TYR 1209 1206 ?    ?   ?   A . n 
A 1 1210 GLU 1210 1207 ?    ?   ?   A . n 
A 1 1211 GLN 1211 1208 ?    ?   ?   A . n 
A 1 1212 GLY 1212 1209 ?    ?   ?   A . n 
A 1 1213 SER 1213 1210 ?    ?   ?   A . n 
A 1 1214 GLY 1214 1211 ?    ?   ?   A . n 
A 1 1215 TYR 1215 1212 ?    ?   ?   A . n 
A 1 1216 ILE 1216 1213 ?    ?   ?   A . n 
A 1 1217 PRO 1217 1214 ?    ?   ?   A . n 
A 1 1218 GLU 1218 1215 ?    ?   ?   A . n 
A 1 1219 ALA 1219 1216 ?    ?   ?   A . n 
A 1 1220 PRO 1220 1217 ?    ?   ?   A . n 
A 1 1221 ARG 1221 1218 ?    ?   ?   A . n 
A 1 1222 ASP 1222 1219 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1220 ?    ?   ?   A . n 
A 1 1224 GLN 1224 1221 ?    ?   ?   A . n 
A 1 1225 ALA 1225 1222 ?    ?   ?   A . n 
A 1 1226 TYR 1226 1223 ?    ?   ?   A . n 
A 1 1227 VAL 1227 1224 ?    ?   ?   A . n 
A 1 1228 ARG 1228 1225 ?    ?   ?   A . n 
A 1 1229 LYS 1229 1226 ?    ?   ?   A . n 
A 1 1230 ASP 1230 1227 ?    ?   ?   A . n 
A 1 1231 GLY 1231 1228 ?    ?   ?   A . n 
A 1 1232 GLU 1232 1229 ?    ?   ?   A . n 
A 1 1233 TRP 1233 1230 ?    ?   ?   A . n 
A 1 1234 VAL 1234 1231 ?    ?   ?   A . n 
A 1 1235 PHE 1235 1232 ?    ?   ?   A . n 
A 1 1236 LEU 1236 1233 ?    ?   ?   A . n 
A 1 1237 SER 1237 1234 ?    ?   ?   A . n 
A 1 1238 THR 1238 1235 ?    ?   ?   A . n 
A 1 1239 PHE 1239 1236 ?    ?   ?   A . n 
A 1 1240 LEU 1240 1237 ?    ?   ?   A . n 
A 1 1241 SER 1241 1238 ?    ?   ?   A . n 
A 1 1242 GLY 1242 1239 ?    ?   ?   A . n 
A 1 1243 LEU 1243 1240 ?    ?   ?   A . n 
A 1 1244 GLU 1244 1241 ?    ?   ?   A . n 
A 1 1245 VAL 1245 1242 ?    ?   ?   A . n 
A 1 1246 LEU 1246 1243 ?    ?   ?   A . n 
A 1 1247 PHE 1247 1244 ?    ?   ?   A . n 
A 1 1248 GLN 1248 1245 ?    ?   ?   A . n 
A 1 1249 GLY 1249 1246 ?    ?   ?   A . n 
A 1 1250 PRO 1250 1247 ?    ?   ?   A . n 
A 1 1251 GLY 1251 1248 ?    ?   ?   A . n 
A 1 1252 GLY 1252 1249 ?    ?   ?   A . n 
A 1 1253 TRP 1253 1250 ?    ?   ?   A . n 
A 1 1254 SER 1254 1251 ?    ?   ?   A . n 
A 1 1255 HIS 1255 1252 ?    ?   ?   A . n 
A 1 1256 PRO 1256 1253 ?    ?   ?   A . n 
A 1 1257 GLN 1257 1254 ?    ?   ?   A . n 
A 1 1258 PHE 1258 1255 ?    ?   ?   A . n 
A 1 1259 GLU 1259 1256 ?    ?   ?   A . n 
A 1 1260 LYS 1260 1257 ?    ?   ?   A . n 
A 1 1261 GLY 1261 1258 ?    ?   ?   A . n 
A 1 1262 GLY 1262 1259 ?    ?   ?   A . n 
A 1 1263 GLY 1263 1260 ?    ?   ?   A . n 
A 1 1264 SER 1264 1261 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1262 ?    ?   ?   A . n 
A 1 1266 GLY 1266 1263 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1264 ?    ?   ?   A . n 
A 1 1268 SER 1268 1265 ?    ?   ?   A . n 
A 1 1269 GLY 1269 1266 ?    ?   ?   A . n 
A 1 1270 GLY 1270 1267 ?    ?   ?   A . n 
A 1 1271 SER 1271 1268 ?    ?   ?   A . n 
A 1 1272 ALA 1272 1269 ?    ?   ?   A . n 
A 1 1273 TRP 1273 1270 ?    ?   ?   A . n 
A 1 1274 SER 1274 1271 ?    ?   ?   A . n 
A 1 1275 HIS 1275 1272 ?    ?   ?   A . n 
A 1 1276 PRO 1276 1273 ?    ?   ?   A . n 
A 1 1277 GLN 1277 1274 ?    ?   ?   A . n 
A 1 1278 PHE 1278 1275 ?    ?   ?   A . n 
A 1 1279 GLU 1279 1276 ?    ?   ?   A . n 
A 1 1280 LYS 1280 1277 ?    ?   ?   A . n 
A 1 1281 GLY 1281 1278 ?    ?   ?   A . n 
A 1 1282 GLY 1282 1279 ?    ?   ?   A . n 
A 1 1283 SER 1283 1280 ?    ?   ?   A . n 
A 1 1284 HIS 1284 1281 ?    ?   ?   A . n 
A 1 1285 HIS 1285 1282 ?    ?   ?   A . n 
A 1 1286 HIS 1286 1283 ?    ?   ?   A . n 
A 1 1287 HIS 1287 1284 ?    ?   ?   A . n 
A 1 1288 HIS 1288 1285 ?    ?   ?   A . n 
A 1 1289 HIS 1289 1286 ?    ?   ?   A . n 
A 1 1290 HIS 1290 1287 ?    ?   ?   A . n 
A 1 1291 HIS 1291 1288 ?    ?   ?   A . n 
B 1 1    MET 1    -3   ?    ?   ?   B . n 
B 1 2    PRO 2    -2   ?    ?   ?   B . n 
B 1 3    MET 3    -1   ?    ?   ?   B . n 
B 1 4    GLY 4    0    ?    ?   ?   B . n 
B 1 5    SER 5    1    ?    ?   ?   B . n 
B 1 6    LEU 6    2    ?    ?   ?   B . n 
B 1 7    GLN 7    3    ?    ?   ?   B . n 
B 1 8    PRO 8    4    ?    ?   ?   B . n 
B 1 9    LEU 9    5    ?    ?   ?   B . n 
B 1 10   ALA 10   6    ?    ?   ?   B . n 
B 1 11   THR 11   7    ?    ?   ?   B . n 
B 1 12   LEU 12   8    ?    ?   ?   B . n 
B 1 13   TYR 13   9    ?    ?   ?   B . n 
B 1 14   LEU 14   10   ?    ?   ?   B . n 
B 1 15   LEU 15   11   ?    ?   ?   B . n 
B 1 16   GLY 16   12   ?    ?   ?   B . n 
B 1 17   MET 17   13   ?    ?   ?   B . n 
B 1 18   LEU 18   14   ?    ?   ?   B . n 
B 1 19   VAL 19   15   ?    ?   ?   B . n 
B 1 20   ALA 20   16   ?    ?   ?   B . n 
B 1 21   SER 21   17   ?    ?   ?   B . n 
B 1 22   VAL 22   18   ?    ?   ?   B . n 
B 1 23   LEU 23   19   ?    ?   ?   B . n 
B 1 24   ALA 24   20   ?    ?   ?   B . n 
B 1 25   GLN 25   21   21   GLN GLN B . n 
B 1 26   CYS 26   22   22   CYS CYS B . n 
B 1 27   VAL 27   23   23   VAL VAL B . n 
B 1 28   ASN 28   24   24   ASN ASN B . n 
B 1 29   LEU 29   25   25   LEU LEU B . n 
B 1 30   ILE 30   26   26   ILE ILE B . n 
B 1 31   THR 31   27   27   THR THR B . n 
B 1 32   THR 32   28   28   THR THR B . n 
B 1 33   THR 33   29   29   THR THR B . n 
B 1 34   GLN 34   30   30   GLN GLN B . n 
B 1 35   SER 35   31   31   SER SER B . n 
B 1 36   TYR 36   32   32   TYR TYR B . n 
B 1 37   THR 37   33   33   THR THR B . n 
B 1 38   ASN 38   34   34   ASN ASN B . n 
B 1 39   SER 39   35   35   SER SER B . n 
B 1 40   PHE 40   36   36   PHE PHE B . n 
B 1 41   THR 41   37   37   THR THR B . n 
B 1 42   ARG 42   38   38   ARG ARG B . n 
B 1 43   GLY 43   39   39   GLY GLY B . n 
B 1 44   VAL 44   40   40   VAL VAL B . n 
B 1 45   TYR 45   41   41   TYR TYR B . n 
B 1 46   TYR 46   42   42   TYR TYR B . n 
B 1 47   PRO 47   43   43   PRO PRO B . n 
B 1 48   ASP 48   44   44   ASP ASP B . n 
B 1 49   LYS 49   45   45   LYS LYS B . n 
B 1 50   VAL 50   46   46   VAL VAL B . n 
B 1 51   PHE 51   47   47   PHE PHE B . n 
B 1 52   ARG 52   48   48   ARG ARG B . n 
B 1 53   SER 53   49   49   SER SER B . n 
B 1 54   SER 54   50   50   SER SER B . n 
B 1 55   VAL 55   51   51   VAL VAL B . n 
B 1 56   LEU 56   52   52   LEU LEU B . n 
B 1 57   HIS 57   53   53   HIS HIS B . n 
B 1 58   LEU 58   54   54   LEU LEU B . n 
B 1 59   THR 59   55   55   THR THR B . n 
B 1 60   GLN 60   56   56   GLN GLN B . n 
B 1 61   ASP 61   57   57   ASP ASP B . n 
B 1 62   LEU 62   58   58   LEU LEU B . n 
B 1 63   PHE 63   59   59   PHE PHE B . n 
B 1 64   LEU 64   60   60   LEU LEU B . n 
B 1 65   PRO 65   61   61   PRO PRO B . n 
B 1 66   PHE 66   62   62   PHE PHE B . n 
B 1 67   PHE 67   63   63   PHE PHE B . n 
B 1 68   SER 68   64   64   SER SER B . n 
B 1 69   ASN 69   65   65   ASN ASN B . n 
B 1 70   VAL 70   66   66   VAL VAL B . n 
B 1 71   THR 71   67   67   THR THR B . n 
B 1 72   TRP 72   68   68   TRP TRP B . n 
B 1 73   PHE 73   69   69   PHE PHE B . n 
B 1 74   HIS 74   70   70   HIS HIS B . n 
B 1 75   ALA 75   71   71   ALA ALA B . n 
B 1 76   ILE 76   72   ?    ?   ?   B . n 
B 1 77   SER 77   73   ?    ?   ?   B . n 
B 1 78   GLY 78   74   ?    ?   ?   B . n 
B 1 79   THR 79   75   ?    ?   ?   B . n 
B 1 80   ASN 80   76   ?    ?   ?   B . n 
B 1 81   GLY 81   77   ?    ?   ?   B . n 
B 1 82   THR 82   78   ?    ?   ?   B . n 
B 1 83   LYS 83   79   ?    ?   ?   B . n 
B 1 84   ARG 84   80   ?    ?   ?   B . n 
B 1 85   PHE 85   81   ?    ?   ?   B . n 
B 1 86   ASP 86   82   ?    ?   ?   B . n 
B 1 87   ASN 87   83   83   ASN ASN B . n 
B 1 88   PRO 88   84   84   PRO PRO B . n 
B 1 89   VAL 89   85   85   VAL VAL B . n 
B 1 90   LEU 90   86   86   LEU LEU B . n 
B 1 91   PRO 91   87   87   PRO PRO B . n 
B 1 92   PHE 92   88   88   PHE PHE B . n 
B 1 93   ASN 93   89   89   ASN ASN B . n 
B 1 94   ASP 94   90   90   ASP ASP B . n 
B 1 95   GLY 95   91   91   GLY GLY B . n 
B 1 96   VAL 96   92   92   VAL VAL B . n 
B 1 97   TYR 97   93   93   TYR TYR B . n 
B 1 98   PHE 98   94   94   PHE PHE B . n 
B 1 99   ALA 99   95   95   ALA ALA B . n 
B 1 100  SER 100  96   96   SER SER B . n 
B 1 101  THR 101  97   97   THR THR B . n 
B 1 102  GLU 102  98   98   GLU GLU B . n 
B 1 103  LYS 103  99   99   LYS LYS B . n 
B 1 104  SER 104  100  100  SER SER B . n 
B 1 105  ASN 105  101  101  ASN ASN B . n 
B 1 106  ILE 106  102  102  ILE ILE B . n 
B 1 107  ILE 107  103  103  ILE ILE B . n 
B 1 108  ARG 108  104  104  ARG ARG B . n 
B 1 109  GLY 109  105  105  GLY GLY B . n 
B 1 110  TRP 110  106  106  TRP TRP B . n 
B 1 111  ILE 111  107  107  ILE ILE B . n 
B 1 112  PHE 112  108  108  PHE PHE B . n 
B 1 113  GLY 113  109  109  GLY GLY B . n 
B 1 114  THR 114  110  110  THR THR B . n 
B 1 115  THR 115  111  111  THR THR B . n 
B 1 116  LEU 116  112  112  LEU LEU B . n 
B 1 117  ASP 117  113  113  ASP ASP B . n 
B 1 118  SER 118  114  114  SER SER B . n 
B 1 119  LYS 119  115  115  LYS LYS B . n 
B 1 120  THR 120  116  116  THR THR B . n 
B 1 121  GLN 121  117  117  GLN GLN B . n 
B 1 122  SER 122  118  118  SER SER B . n 
B 1 123  LEU 123  119  119  LEU LEU B . n 
B 1 124  LEU 124  120  120  LEU LEU B . n 
B 1 125  ILE 125  121  121  ILE ILE B . n 
B 1 126  VAL 126  122  122  VAL VAL B . n 
B 1 127  ASN 127  123  123  ASN ASN B . n 
B 1 128  ASN 128  124  124  ASN ASN B . n 
B 1 129  ALA 129  125  125  ALA ALA B . n 
B 1 130  THR 130  126  126  THR THR B . n 
B 1 131  ASN 131  127  127  ASN ASN B . n 
B 1 132  PHE 132  128  128  PHE PHE B . n 
B 1 133  VAL 133  129  129  VAL VAL B . n 
B 1 134  ILE 134  130  130  ILE ILE B . n 
B 1 135  LYS 135  131  131  LYS LYS B . n 
B 1 136  VAL 136  132  132  VAL VAL B . n 
B 1 137  CYS 137  133  133  CYS CYS B . n 
B 1 138  GLU 138  134  134  GLU GLU B . n 
B 1 139  PHE 139  135  135  PHE PHE B . n 
B 1 140  GLN 140  136  136  GLN GLN B . n 
B 1 141  PHE 141  137  137  PHE PHE B . n 
B 1 142  CYS 142  138  138  CYS CYS B . n 
B 1 143  ASN 143  139  139  ASN ASN B . n 
B 1 144  ASP 144  140  140  ASP ASP B . n 
B 1 145  PRO 145  141  141  PRO PRO B . n 
B 1 146  PHE 146  142  142  PHE PHE B . n 
B 1 147  LEU 147  143  143  LEU LEU B . n 
B 1 148  ASP 148  144  ?    ?   ?   B . n 
B 1 149  VAL 149  145  ?    ?   ?   B . n 
B 1 150  TYR 150  146  ?    ?   ?   B . n 
B 1 151  HIS 151  147  ?    ?   ?   B . n 
B 1 152  LYS 152  148  ?    ?   ?   B . n 
B 1 153  ASN 153  149  ?    ?   ?   B . n 
B 1 154  ASN 154  150  ?    ?   ?   B . n 
B 1 155  LYS 155  151  ?    ?   ?   B . n 
B 1 156  SER 156  152  ?    ?   ?   B . n 
B 1 157  TRP 157  153  ?    ?   ?   B . n 
B 1 158  MET 158  154  ?    ?   ?   B . n 
B 1 159  GLU 159  155  ?    ?   ?   B . n 
B 1 160  SER 160  156  ?    ?   ?   B . n 
B 1 161  GLU 161  157  157  GLU GLU B . n 
B 1 162  SER 162  158  158  SER SER B . n 
B 1 163  GLY 163  159  159  GLY GLY B . n 
B 1 164  VAL 164  160  160  VAL VAL B . n 
B 1 165  TYR 165  161  161  TYR TYR B . n 
B 1 166  SER 166  162  162  SER SER B . n 
B 1 167  SER 167  163  163  SER SER B . n 
B 1 168  ALA 168  164  164  ALA ALA B . n 
B 1 169  ASN 169  165  165  ASN ASN B . n 
B 1 170  ASN 170  166  166  ASN ASN B . n 
B 1 171  CYS 171  167  167  CYS CYS B . n 
B 1 172  THR 172  168  168  THR THR B . n 
B 1 173  PHE 173  169  169  PHE PHE B . n 
B 1 174  GLU 174  170  170  GLU GLU B . n 
B 1 175  TYR 175  171  171  TYR TYR B . n 
B 1 176  VAL 176  172  172  VAL VAL B . n 
B 1 177  SER 177  173  173  SER SER B . n 
B 1 178  GLN 178  174  174  GLN GLN B . n 
B 1 179  PRO 179  175  175  PRO PRO B . n 
B 1 180  PHE 180  176  176  PHE PHE B . n 
B 1 181  LEU 181  177  ?    ?   ?   B . n 
B 1 182  MET 182  178  ?    ?   ?   B . n 
B 1 183  ASP 183  179  ?    ?   ?   B . n 
B 1 184  LEU 184  180  ?    ?   ?   B . n 
B 1 185  GLU 185  181  ?    ?   ?   B . n 
B 1 186  GLY 186  182  ?    ?   ?   B . n 
B 1 187  LYS 187  183  ?    ?   ?   B . n 
B 1 188  GLN 188  184  ?    ?   ?   B . n 
B 1 189  GLY 189  185  ?    ?   ?   B . n 
B 1 190  ASN 190  186  ?    ?   ?   B . n 
B 1 191  PHE 191  187  ?    ?   ?   B . n 
B 1 192  LYS 192  188  188  LYS LYS B . n 
B 1 193  ASN 193  189  189  ASN ASN B . n 
B 1 194  LEU 194  190  190  LEU LEU B . n 
B 1 195  ARG 195  191  191  ARG ARG B . n 
B 1 196  GLU 196  192  192  GLU GLU B . n 
B 1 197  PHE 197  193  193  PHE PHE B . n 
B 1 198  VAL 198  194  194  VAL VAL B . n 
B 1 199  PHE 199  195  195  PHE PHE B . n 
B 1 200  LYS 200  196  196  LYS LYS B . n 
B 1 201  ASN 201  197  197  ASN ASN B . n 
B 1 202  ILE 202  198  198  ILE ILE B . n 
B 1 203  ASP 203  199  199  ASP ASP B . n 
B 1 204  GLY 204  200  200  GLY GLY B . n 
B 1 205  TYR 205  201  201  TYR TYR B . n 
B 1 206  PHE 206  202  202  PHE PHE B . n 
B 1 207  LYS 207  203  203  LYS LYS B . n 
B 1 208  ILE 208  204  204  ILE ILE B . n 
B 1 209  TYR 209  205  205  TYR TYR B . n 
B 1 210  SER 210  206  206  SER SER B . n 
B 1 211  LYS 211  207  207  LYS LYS B . n 
B 1 212  HIS 212  208  208  HIS HIS B . n 
B 1 213  THR 213  209  209  THR THR B . n 
B 1 214  PRO 214  210  ?    ?   ?   B . n 
B 1 215  ILE 215  211  ?    ?   ?   B . n 
B 1 216  ILE 216  212  ?    ?   ?   B . n 
B 1 217  GLY 217  213  ?    ?   ?   B . n 
B 1 218  ARG 218  214  ?    ?   ?   B . n 
B 1 219  ASP 219  215  ?    ?   ?   B . n 
B 1 220  PHE 220  216  ?    ?   ?   B . n 
B 1 221  PRO 221  217  ?    ?   ?   B . n 
B 1 222  GLN 222  218  ?    ?   ?   B . n 
B 1 223  GLY 223  219  ?    ?   ?   B . n 
B 1 224  PHE 224  220  ?    ?   ?   B . n 
B 1 225  SER 225  221  221  SER SER B . n 
B 1 226  ALA 226  222  222  ALA ALA B . n 
B 1 227  LEU 227  223  223  LEU LEU B . n 
B 1 228  GLU 228  224  224  GLU GLU B . n 
B 1 229  PRO 229  225  225  PRO PRO B . n 
B 1 230  LEU 230  226  226  LEU LEU B . n 
B 1 231  VAL 231  227  227  VAL VAL B . n 
B 1 232  ASP 232  228  228  ASP ASP B . n 
B 1 233  LEU 233  229  229  LEU LEU B . n 
B 1 234  PRO 234  230  230  PRO PRO B . n 
B 1 235  ILE 235  231  231  ILE ILE B . n 
B 1 236  GLY 236  232  232  GLY GLY B . n 
B 1 237  ILE 237  233  233  ILE ILE B . n 
B 1 238  ASN 238  234  234  ASN ASN B . n 
B 1 239  ILE 239  235  235  ILE ILE B . n 
B 1 240  THR 240  236  236  THR THR B . n 
B 1 241  ARG 241  237  237  ARG ARG B . n 
B 1 242  PHE 242  238  238  PHE PHE B . n 
B 1 243  GLN 243  239  239  GLN GLN B . n 
B 1 244  THR 244  240  240  THR THR B . n 
B 1 245  LEU 245  241  241  LEU LEU B . n 
B 1 246  LEU 246  242  242  LEU LEU B . n 
B 1 247  ALA 247  243  ?    ?   ?   B . n 
B 1 248  LEU 248  244  ?    ?   ?   B . n 
B 1 249  ASN 249  245  ?    ?   ?   B . n 
B 1 250  ARG 250  246  ?    ?   ?   B . n 
B 1 251  SER 251  247  ?    ?   ?   B . n 
B 1 252  TYR 252  248  ?    ?   ?   B . n 
B 1 253  LEU 253  249  ?    ?   ?   B . n 
B 1 254  THR 254  250  ?    ?   ?   B . n 
B 1 255  PRO 255  251  ?    ?   ?   B . n 
B 1 256  GLY 256  252  ?    ?   ?   B . n 
B 1 257  ASP 257  253  ?    ?   ?   B . n 
B 1 258  SER 258  254  ?    ?   ?   B . n 
B 1 259  SER 259  255  ?    ?   ?   B . n 
B 1 260  SER 260  256  ?    ?   ?   B . n 
B 1 261  GLY 261  257  ?    ?   ?   B . n 
B 1 262  TRP 262  258  ?    ?   ?   B . n 
B 1 263  THR 263  259  ?    ?   ?   B . n 
B 1 264  ALA 264  260  ?    ?   ?   B . n 
B 1 265  GLY 265  261  ?    ?   ?   B . n 
B 1 266  ALA 266  262  ?    ?   ?   B . n 
B 1 267  ALA 267  263  ?    ?   ?   B . n 
B 1 268  ASP 268  264  264  ASP ASP B . n 
B 1 269  TYR 269  265  265  TYR TYR B . n 
B 1 270  TYR 270  266  266  TYR TYR B . n 
B 1 271  VAL 271  267  267  VAL VAL B . n 
B 1 272  GLY 272  268  268  GLY GLY B . n 
B 1 273  TYR 273  269  269  TYR TYR B . n 
B 1 274  LEU 274  270  270  LEU LEU B . n 
B 1 275  GLN 275  271  271  GLN GLN B . n 
B 1 276  PRO 276  272  272  PRO PRO B . n 
B 1 277  ARG 277  273  273  ARG ARG B . n 
B 1 278  THR 278  274  274  THR THR B . n 
B 1 279  PHE 279  275  275  PHE PHE B . n 
B 1 280  LEU 280  276  276  LEU LEU B . n 
B 1 281  LEU 281  277  277  LEU LEU B . n 
B 1 282  LYS 282  278  278  LYS LYS B . n 
B 1 283  TYR 283  279  279  TYR TYR B . n 
B 1 284  ASN 284  280  280  ASN ASN B . n 
B 1 285  GLU 285  281  281  GLU GLU B . n 
B 1 286  ASN 286  282  282  ASN ASN B . n 
B 1 287  GLY 287  283  283  GLY GLY B . n 
B 1 288  THR 288  284  284  THR THR B . n 
B 1 289  ILE 289  285  285  ILE ILE B . n 
B 1 290  THR 290  286  286  THR THR B . n 
B 1 291  ASP 291  287  287  ASP ASP B . n 
B 1 292  ALA 292  288  288  ALA ALA B . n 
B 1 293  VAL 293  289  289  VAL VAL B . n 
B 1 294  ASP 294  290  290  ASP ASP B . n 
B 1 295  CYS 295  291  291  CYS CYS B . n 
B 1 296  ALA 296  292  292  ALA ALA B . n 
B 1 297  LEU 297  293  293  LEU LEU B . n 
B 1 298  ASP 298  294  294  ASP ASP B . n 
B 1 299  PRO 299  295  295  PRO PRO B . n 
B 1 300  LEU 300  296  296  LEU LEU B . n 
B 1 301  SER 301  297  297  SER SER B . n 
B 1 302  GLU 302  298  298  GLU GLU B . n 
B 1 303  THR 303  299  299  THR THR B . n 
B 1 304  LYS 304  300  300  LYS LYS B . n 
B 1 305  CYS 305  301  301  CYS CYS B . n 
B 1 306  THR 306  302  302  THR THR B . n 
B 1 307  LEU 307  303  303  LEU LEU B . n 
B 1 308  LYS 308  304  304  LYS LYS B . n 
B 1 309  SER 309  305  305  SER SER B . n 
B 1 310  PHE 310  306  306  PHE PHE B . n 
B 1 311  THR 311  307  307  THR THR B . n 
B 1 312  VAL 312  308  308  VAL VAL B . n 
B 1 313  GLU 313  309  309  GLU GLU B . n 
B 1 314  LYS 314  310  310  LYS LYS B . n 
B 1 315  GLY 315  311  311  GLY GLY B . n 
B 1 316  ILE 316  312  312  ILE ILE B . n 
B 1 317  TYR 317  313  313  TYR TYR B . n 
B 1 318  GLN 318  314  314  GLN GLN B . n 
B 1 319  THR 319  315  315  THR THR B . n 
B 1 320  SER 320  316  316  SER SER B . n 
B 1 321  ASN 321  317  317  ASN ASN B . n 
B 1 322  PHE 322  318  318  PHE PHE B . n 
B 1 323  ARG 323  319  319  ARG ARG B . n 
B 1 324  VAL 324  320  320  VAL VAL B . n 
B 1 325  GLN 325  321  321  GLN GLN B . n 
B 1 326  PRO 326  322  322  PRO PRO B . n 
B 1 327  THR 327  323  323  THR THR B . n 
B 1 328  GLU 328  324  324  GLU GLU B . n 
B 1 329  SER 329  325  325  SER SER B . n 
B 1 330  ILE 330  326  326  ILE ILE B . n 
B 1 331  VAL 331  327  327  VAL VAL B . n 
B 1 332  ARG 332  328  328  ARG ARG B . n 
B 1 333  PHE 333  329  329  PHE PHE B . n 
B 1 334  PRO 334  330  330  PRO PRO B . n 
B 1 335  ASN 335  331  331  ASN ASN B . n 
B 1 336  VAL 336  332  332  VAL VAL B . n 
B 1 337  THR 337  333  333  THR THR B . n 
B 1 338  ASN 338  334  334  ASN ASN B . n 
B 1 339  LEU 339  335  335  LEU LEU B . n 
B 1 340  CYS 340  336  336  CYS CYS B . n 
B 1 341  PRO 341  337  337  PRO PRO B . n 
B 1 342  PHE 342  338  338  PHE PHE B . n 
B 1 343  HIS 343  339  339  HIS HIS B . n 
B 1 344  GLU 344  340  340  GLU GLU B . n 
B 1 345  VAL 345  341  341  VAL VAL B . n 
B 1 346  PHE 346  342  342  PHE PHE B . n 
B 1 347  ASN 347  343  343  ASN ASN B . n 
B 1 348  ALA 348  344  344  ALA ALA B . n 
B 1 349  THR 349  345  345  THR THR B . n 
B 1 350  ARG 350  346  346  ARG ARG B . n 
B 1 351  PHE 351  347  347  PHE PHE B . n 
B 1 352  ALA 352  348  348  ALA ALA B . n 
B 1 353  SER 353  349  349  SER SER B . n 
B 1 354  VAL 354  350  350  VAL VAL B . n 
B 1 355  TYR 355  351  351  TYR TYR B . n 
B 1 356  ALA 356  352  352  ALA ALA B . n 
B 1 357  TRP 357  353  353  TRP TRP B . n 
B 1 358  ASN 358  354  354  ASN ASN B . n 
B 1 359  ARG 359  355  355  ARG ARG B . n 
B 1 360  THR 360  356  356  THR THR B . n 
B 1 361  ARG 361  357  357  ARG ARG B . n 
B 1 362  ILE 362  358  358  ILE ILE B . n 
B 1 363  SER 363  359  359  SER SER B . n 
B 1 364  ASN 364  360  360  ASN ASN B . n 
B 1 365  CYS 365  361  361  CYS CYS B . n 
B 1 366  VAL 366  362  362  VAL VAL B . n 
B 1 367  ALA 367  363  363  ALA ALA B . n 
B 1 368  ASP 368  364  364  ASP ASP B . n 
B 1 369  TYR 369  365  365  TYR TYR B . n 
B 1 370  SER 370  366  366  SER SER B . n 
B 1 371  VAL 371  367  367  VAL VAL B . n 
B 1 372  LEU 372  368  368  LEU LEU B . n 
B 1 373  TYR 373  369  369  TYR TYR B . n 
B 1 374  ASN 374  370  370  ASN ASN B . n 
B 1 375  PHE 375  371  371  PHE PHE B . n 
B 1 376  ALA 376  372  372  ALA ALA B . n 
B 1 377  PRO 377  373  373  PRO PRO B . n 
B 1 378  PHE 378  374  374  PHE PHE B . n 
B 1 379  PHE 379  375  375  PHE PHE B . n 
B 1 380  ALA 380  376  376  ALA ALA B . n 
B 1 381  PHE 381  377  377  PHE PHE B . n 
B 1 382  LYS 382  378  378  LYS LYS B . n 
B 1 383  CYS 383  379  379  CYS CYS B . n 
B 1 384  TYR 384  380  380  TYR TYR B . n 
B 1 385  GLY 385  381  381  GLY GLY B . n 
B 1 386  VAL 386  382  382  VAL VAL B . n 
B 1 387  SER 387  383  383  SER SER B . n 
B 1 388  PRO 388  384  384  PRO PRO B . n 
B 1 389  THR 389  385  385  THR THR B . n 
B 1 390  LYS 390  386  386  LYS LYS B . n 
B 1 391  LEU 391  387  387  LEU LEU B . n 
B 1 392  ASN 392  388  388  ASN ASN B . n 
B 1 393  ASP 393  389  389  ASP ASP B . n 
B 1 394  LEU 394  390  390  LEU LEU B . n 
B 1 395  CYS 395  391  391  CYS CYS B . n 
B 1 396  PHE 396  392  392  PHE PHE B . n 
B 1 397  THR 397  393  393  THR THR B . n 
B 1 398  ASN 398  394  394  ASN ASN B . n 
B 1 399  VAL 399  395  395  VAL VAL B . n 
B 1 400  TYR 400  396  396  TYR TYR B . n 
B 1 401  ALA 401  397  397  ALA ALA B . n 
B 1 402  ASP 402  398  398  ASP ASP B . n 
B 1 403  SER 403  399  399  SER SER B . n 
B 1 404  PHE 404  400  400  PHE PHE B . n 
B 1 405  VAL 405  401  401  VAL VAL B . n 
B 1 406  ILE 406  402  402  ILE ILE B . n 
B 1 407  LYS 407  403  403  LYS LYS B . n 
B 1 408  GLY 408  404  404  GLY GLY B . n 
B 1 409  ASN 409  405  405  ASN ASN B . n 
B 1 410  GLU 410  406  406  GLU GLU B . n 
B 1 411  VAL 411  407  407  VAL VAL B . n 
B 1 412  SER 412  408  408  SER SER B . n 
B 1 413  GLN 413  409  409  GLN GLN B . n 
B 1 414  ILE 414  410  410  ILE ILE B . n 
B 1 415  ALA 415  411  411  ALA ALA B . n 
B 1 416  PRO 416  412  412  PRO PRO B . n 
B 1 417  GLY 417  413  413  GLY GLY B . n 
B 1 418  GLN 418  414  414  GLN GLN B . n 
B 1 419  THR 419  415  415  THR THR B . n 
B 1 420  GLY 420  416  416  GLY GLY B . n 
B 1 421  ASN 421  417  417  ASN ASN B . n 
B 1 422  ILE 422  418  418  ILE ILE B . n 
B 1 423  ALA 423  419  419  ALA ALA B . n 
B 1 424  ASP 424  420  420  ASP ASP B . n 
B 1 425  TYR 425  421  421  TYR TYR B . n 
B 1 426  ASN 426  422  422  ASN ASN B . n 
B 1 427  TYR 427  423  423  TYR TYR B . n 
B 1 428  LYS 428  424  424  LYS LYS B . n 
B 1 429  LEU 429  425  425  LEU LEU B . n 
B 1 430  PRO 430  426  426  PRO PRO B . n 
B 1 431  ASP 431  427  427  ASP ASP B . n 
B 1 432  ASP 432  428  428  ASP ASP B . n 
B 1 433  PHE 433  429  429  PHE PHE B . n 
B 1 434  THR 434  430  430  THR THR B . n 
B 1 435  GLY 435  431  431  GLY GLY B . n 
B 1 436  CYS 436  432  432  CYS CYS B . n 
B 1 437  VAL 437  433  433  VAL VAL B . n 
B 1 438  ILE 438  434  434  ILE ILE B . n 
B 1 439  ALA 439  435  435  ALA ALA B . n 
B 1 440  TRP 440  436  436  TRP TRP B . n 
B 1 441  ASN 441  437  437  ASN ASN B . n 
B 1 442  SER 442  438  438  SER SER B . n 
B 1 443  ASN 443  439  439  ASN ASN B . n 
B 1 444  LYS 444  440  440  LYS LYS B . n 
B 1 445  LEU 445  441  441  LEU LEU B . n 
B 1 446  ASP 446  442  442  ASP ASP B . n 
B 1 447  SER 447  443  443  SER SER B . n 
B 1 448  LYS 448  444  444  LYS LYS B . n 
B 1 449  HIS 449  445  445  HIS HIS B . n 
B 1 450  SER 450  446  446  SER SER B . n 
B 1 451  GLY 451  447  447  GLY GLY B . n 
B 1 452  ASN 452  448  448  ASN ASN B . n 
B 1 453  TYR 453  449  449  TYR TYR B . n 
B 1 454  ASP 454  450  450  ASP ASP B . n 
B 1 455  TYR 455  451  451  TYR TYR B . n 
B 1 456  TRP 456  452  452  TRP TRP B . n 
B 1 457  TYR 457  453  453  TYR TYR B . n 
B 1 458  ARG 458  454  454  ARG ARG B . n 
B 1 459  LEU 459  455  455  LEU LEU B . n 
B 1 460  PHE 460  456  456  PHE PHE B . n 
B 1 461  ARG 461  457  457  ARG ARG B . n 
B 1 462  LYS 462  458  458  LYS LYS B . n 
B 1 463  SER 463  459  459  SER SER B . n 
B 1 464  LYS 464  460  460  LYS LYS B . n 
B 1 465  LEU 465  461  461  LEU LEU B . n 
B 1 466  LYS 466  462  462  LYS LYS B . n 
B 1 467  PRO 467  463  463  PRO PRO B . n 
B 1 468  PHE 468  464  464  PHE PHE B . n 
B 1 469  GLU 469  465  465  GLU GLU B . n 
B 1 470  ARG 470  466  466  ARG ARG B . n 
B 1 471  ASP 471  467  467  ASP ASP B . n 
B 1 472  ILE 472  468  468  ILE ILE B . n 
B 1 473  SER 473  469  469  SER SER B . n 
B 1 474  THR 474  470  470  THR THR B . n 
B 1 475  GLU 475  471  471  GLU GLU B . n 
B 1 476  ILE 476  472  472  ILE ILE B . n 
B 1 477  TYR 477  473  473  TYR TYR B . n 
B 1 478  GLN 478  474  474  GLN GLN B . n 
B 1 479  ALA 479  475  475  ALA ALA B . n 
B 1 480  GLY 480  476  476  GLY GLY B . n 
B 1 481  ASN 481  477  477  ASN ASN B . n 
B 1 482  LYS 482  478  478  LYS LYS B . n 
B 1 483  PRO 483  479  479  PRO PRO B . n 
B 1 484  CYS 484  480  480  CYS CYS B . n 
B 1 485  LYS 485  481  481  LYS LYS B . n 
B 1 486  GLY 486  482  482  GLY GLY B . n 
B 1 487  LYS 487  484  484  LYS LYS B . n 
B 1 488  GLY 488  485  485  GLY GLY B . n 
B 1 489  PRO 489  486  486  PRO PRO B . n 
B 1 490  ASN 490  487  487  ASN ASN B . n 
B 1 491  CYS 491  488  488  CYS CYS B . n 
B 1 492  TYR 492  489  489  TYR TYR B . n 
B 1 493  PHE 493  490  490  PHE PHE B . n 
B 1 494  PRO 494  491  491  PRO PRO B . n 
B 1 495  LEU 495  492  492  LEU LEU B . n 
B 1 496  GLN 496  493  493  GLN GLN B . n 
B 1 497  SER 497  494  494  SER SER B . n 
B 1 498  TYR 498  495  495  TYR TYR B . n 
B 1 499  GLY 499  496  496  GLY GLY B . n 
B 1 500  PHE 500  497  497  PHE PHE B . n 
B 1 501  ARG 501  498  498  ARG ARG B . n 
B 1 502  PRO 502  499  499  PRO PRO B . n 
B 1 503  THR 503  500  500  THR THR B . n 
B 1 504  TYR 504  501  501  TYR TYR B . n 
B 1 505  GLY 505  502  502  GLY GLY B . n 
B 1 506  VAL 506  503  503  VAL VAL B . n 
B 1 507  GLY 507  504  504  GLY GLY B . n 
B 1 508  HIS 508  505  505  HIS HIS B . n 
B 1 509  GLN 509  506  506  GLN GLN B . n 
B 1 510  PRO 510  507  507  PRO PRO B . n 
B 1 511  TYR 511  508  508  TYR TYR B . n 
B 1 512  ARG 512  509  509  ARG ARG B . n 
B 1 513  VAL 513  510  510  VAL VAL B . n 
B 1 514  VAL 514  511  511  VAL VAL B . n 
B 1 515  VAL 515  512  512  VAL VAL B . n 
B 1 516  LEU 516  513  513  LEU LEU B . n 
B 1 517  SER 517  514  514  SER SER B . n 
B 1 518  PHE 518  515  515  PHE PHE B . n 
B 1 519  GLU 519  516  516  GLU GLU B . n 
B 1 520  LEU 520  517  517  LEU LEU B . n 
B 1 521  LEU 521  518  518  LEU LEU B . n 
B 1 522  HIS 522  519  519  HIS HIS B . n 
B 1 523  ALA 523  520  520  ALA ALA B . n 
B 1 524  PRO 524  521  521  PRO PRO B . n 
B 1 525  ALA 525  522  522  ALA ALA B . n 
B 1 526  THR 526  523  523  THR THR B . n 
B 1 527  VAL 527  524  524  VAL VAL B . n 
B 1 528  CYS 528  525  525  CYS CYS B . n 
B 1 529  GLY 529  526  526  GLY GLY B . n 
B 1 530  PRO 530  527  527  PRO PRO B . n 
B 1 531  LYS 531  528  ?    ?   ?   B . n 
B 1 532  LYS 532  529  529  LYS LYS B . n 
B 1 533  SER 533  530  530  SER SER B . n 
B 1 534  THR 534  531  531  THR THR B . n 
B 1 535  ASN 535  532  532  ASN ASN B . n 
B 1 536  LEU 536  533  533  LEU LEU B . n 
B 1 537  VAL 537  534  534  VAL VAL B . n 
B 1 538  LYS 538  535  535  LYS LYS B . n 
B 1 539  ASN 539  536  536  ASN ASN B . n 
B 1 540  LYS 540  537  537  LYS LYS B . n 
B 1 541  CYS 541  538  538  CYS CYS B . n 
B 1 542  VAL 542  539  539  VAL VAL B . n 
B 1 543  ASN 543  540  540  ASN ASN B . n 
B 1 544  PHE 544  541  541  PHE PHE B . n 
B 1 545  ASN 545  542  542  ASN ASN B . n 
B 1 546  PHE 546  543  543  PHE PHE B . n 
B 1 547  ASN 547  544  544  ASN ASN B . n 
B 1 548  GLY 548  545  545  GLY GLY B . n 
B 1 549  LEU 549  546  546  LEU LEU B . n 
B 1 550  THR 550  547  547  THR THR B . n 
B 1 551  GLY 551  548  548  GLY GLY B . n 
B 1 552  THR 552  549  549  THR THR B . n 
B 1 553  GLY 553  550  550  GLY GLY B . n 
B 1 554  VAL 554  551  551  VAL VAL B . n 
B 1 555  LEU 555  552  552  LEU LEU B . n 
B 1 556  THR 556  553  553  THR THR B . n 
B 1 557  LYS 557  554  554  LYS LYS B . n 
B 1 558  SER 558  555  555  SER SER B . n 
B 1 559  ASN 559  556  556  ASN ASN B . n 
B 1 560  LYS 560  557  557  LYS LYS B . n 
B 1 561  LYS 561  558  558  LYS LYS B . n 
B 1 562  PHE 562  559  559  PHE PHE B . n 
B 1 563  LEU 563  560  560  LEU LEU B . n 
B 1 564  PRO 564  561  561  PRO PRO B . n 
B 1 565  PHE 565  562  562  PHE PHE B . n 
B 1 566  GLN 566  563  563  GLN GLN B . n 
B 1 567  GLN 567  564  564  GLN GLN B . n 
B 1 568  PHE 568  565  565  PHE PHE B . n 
B 1 569  GLY 569  566  566  GLY GLY B . n 
B 1 570  ARG 570  567  567  ARG ARG B . n 
B 1 571  ASP 571  568  568  ASP ASP B . n 
B 1 572  ILE 572  569  569  ILE ILE B . n 
B 1 573  VAL 573  570  570  VAL VAL B . n 
B 1 574  ASP 574  571  571  ASP ASP B . n 
B 1 575  THR 575  572  572  THR THR B . n 
B 1 576  THR 576  573  573  THR THR B . n 
B 1 577  ASP 577  574  574  ASP ASP B . n 
B 1 578  ALA 578  575  575  ALA ALA B . n 
B 1 579  VAL 579  576  576  VAL VAL B . n 
B 1 580  ARG 580  577  577  ARG ARG B . n 
B 1 581  ASP 581  578  578  ASP ASP B . n 
B 1 582  PRO 582  579  579  PRO PRO B . n 
B 1 583  GLN 583  580  580  GLN GLN B . n 
B 1 584  THR 584  581  581  THR THR B . n 
B 1 585  LEU 585  582  582  LEU LEU B . n 
B 1 586  GLU 586  583  583  GLU GLU B . n 
B 1 587  ILE 587  584  584  ILE ILE B . n 
B 1 588  LEU 588  585  585  LEU LEU B . n 
B 1 589  ASP 589  586  586  ASP ASP B . n 
B 1 590  ILE 590  587  587  ILE ILE B . n 
B 1 591  THR 591  588  588  THR THR B . n 
B 1 592  PRO 592  589  589  PRO PRO B . n 
B 1 593  CYS 593  590  590  CYS CYS B . n 
B 1 594  SER 594  591  591  SER SER B . n 
B 1 595  PHE 595  592  592  PHE PHE B . n 
B 1 596  GLY 596  593  593  GLY GLY B . n 
B 1 597  GLY 597  594  594  GLY GLY B . n 
B 1 598  VAL 598  595  595  VAL VAL B . n 
B 1 599  SER 599  596  596  SER SER B . n 
B 1 600  VAL 600  597  597  VAL VAL B . n 
B 1 601  ILE 601  598  598  ILE ILE B . n 
B 1 602  THR 602  599  599  THR THR B . n 
B 1 603  PRO 603  600  600  PRO PRO B . n 
B 1 604  GLY 604  601  601  GLY GLY B . n 
B 1 605  THR 605  602  602  THR THR B . n 
B 1 606  ASN 606  603  603  ASN ASN B . n 
B 1 607  THR 607  604  604  THR THR B . n 
B 1 608  SER 608  605  605  SER SER B . n 
B 1 609  ASN 609  606  606  ASN ASN B . n 
B 1 610  GLN 610  607  607  GLN GLN B . n 
B 1 611  VAL 611  608  608  VAL VAL B . n 
B 1 612  ALA 612  609  609  ALA ALA B . n 
B 1 613  VAL 613  610  610  VAL VAL B . n 
B 1 614  LEU 614  611  611  LEU LEU B . n 
B 1 615  TYR 615  612  612  TYR TYR B . n 
B 1 616  GLN 616  613  613  GLN GLN B . n 
B 1 617  GLY 617  614  614  GLY GLY B . n 
B 1 618  VAL 618  615  615  VAL VAL B . n 
B 1 619  ASN 619  616  616  ASN ASN B . n 
B 1 620  CYS 620  617  617  CYS CYS B . n 
B 1 621  THR 621  618  618  THR THR B . n 
B 1 622  GLU 622  619  619  GLU GLU B . n 
B 1 623  VAL 623  620  620  VAL VAL B . n 
B 1 624  SER 624  621  621  SER SER B . n 
B 1 625  VAL 625  622  622  VAL VAL B . n 
B 1 626  ALA 626  623  623  ALA ALA B . n 
B 1 627  ILE 627  624  624  ILE ILE B . n 
B 1 628  HIS 628  625  625  HIS HIS B . n 
B 1 629  ALA 629  626  626  ALA ALA B . n 
B 1 630  ASP 630  627  627  ASP ASP B . n 
B 1 631  GLN 631  628  628  GLN GLN B . n 
B 1 632  LEU 632  629  629  LEU LEU B . n 
B 1 633  THR 633  630  630  THR THR B . n 
B 1 634  PRO 634  631  631  PRO PRO B . n 
B 1 635  THR 635  632  632  THR THR B . n 
B 1 636  TRP 636  633  633  TRP TRP B . n 
B 1 637  ARG 637  634  634  ARG ARG B . n 
B 1 638  VAL 638  635  635  VAL VAL B . n 
B 1 639  TYR 639  636  636  TYR TYR B . n 
B 1 640  SER 640  637  637  SER SER B . n 
B 1 641  THR 641  638  638  THR THR B . n 
B 1 642  GLY 642  639  639  GLY GLY B . n 
B 1 643  SER 643  640  640  SER SER B . n 
B 1 644  ASN 644  641  641  ASN ASN B . n 
B 1 645  VAL 645  642  642  VAL VAL B . n 
B 1 646  PHE 646  643  643  PHE PHE B . n 
B 1 647  GLN 647  644  644  GLN GLN B . n 
B 1 648  THR 648  645  645  THR THR B . n 
B 1 649  ARG 649  646  646  ARG ARG B . n 
B 1 650  ALA 650  647  647  ALA ALA B . n 
B 1 651  GLY 651  648  648  GLY GLY B . n 
B 1 652  CYS 652  649  649  CYS CYS B . n 
B 1 653  LEU 653  650  650  LEU LEU B . n 
B 1 654  ILE 654  651  651  ILE ILE B . n 
B 1 655  GLY 655  652  652  GLY GLY B . n 
B 1 656  ALA 656  653  653  ALA ALA B . n 
B 1 657  GLU 657  654  654  GLU GLU B . n 
B 1 658  TYR 658  655  655  TYR TYR B . n 
B 1 659  VAL 659  656  656  VAL VAL B . n 
B 1 660  ASN 660  657  657  ASN ASN B . n 
B 1 661  ASN 661  658  658  ASN ASN B . n 
B 1 662  SER 662  659  659  SER SER B . n 
B 1 663  TYR 663  660  660  TYR TYR B . n 
B 1 664  GLU 664  661  661  GLU GLU B . n 
B 1 665  CYS 665  662  662  CYS CYS B . n 
B 1 666  ASP 666  663  663  ASP ASP B . n 
B 1 667  ILE 667  664  664  ILE ILE B . n 
B 1 668  PRO 668  665  665  PRO PRO B . n 
B 1 669  ILE 669  666  666  ILE ILE B . n 
B 1 670  GLY 670  667  667  GLY GLY B . n 
B 1 671  ALA 671  668  668  ALA ALA B . n 
B 1 672  GLY 672  669  669  GLY GLY B . n 
B 1 673  VAL 673  670  670  VAL VAL B . n 
B 1 674  CYS 674  671  671  CYS CYS B . n 
B 1 675  ALA 675  672  672  ALA ALA B . n 
B 1 676  SER 676  673  673  SER SER B . n 
B 1 677  TYR 677  674  674  TYR TYR B . n 
B 1 678  GLN 678  675  675  GLN GLN B . n 
B 1 679  THR 679  676  676  THR THR B . n 
B 1 680  GLN 680  677  677  GLN GLN B . n 
B 1 681  THR 681  678  ?    ?   ?   B . n 
B 1 682  LYS 682  679  ?    ?   ?   B . n 
B 1 683  SER 683  680  ?    ?   ?   B . n 
B 1 684  ARG 684  681  ?    ?   ?   B . n 
B 1 685  GLY 685  682  ?    ?   ?   B . n 
B 1 686  SER 686  683  ?    ?   ?   B . n 
B 1 687  ALA 687  684  ?    ?   ?   B . n 
B 1 688  SER 688  685  ?    ?   ?   B . n 
B 1 689  SER 689  686  ?    ?   ?   B . n 
B 1 690  VAL 690  687  ?    ?   ?   B . n 
B 1 691  ALA 691  688  ?    ?   ?   B . n 
B 1 692  SER 692  689  689  SER SER B . n 
B 1 693  GLN 693  690  690  GLN GLN B . n 
B 1 694  SER 694  691  691  SER SER B . n 
B 1 695  ILE 695  692  692  ILE ILE B . n 
B 1 696  ILE 696  693  693  ILE ILE B . n 
B 1 697  ALA 697  694  694  ALA ALA B . n 
B 1 698  TYR 698  695  695  TYR TYR B . n 
B 1 699  THR 699  696  696  THR THR B . n 
B 1 700  MET 700  697  697  MET MET B . n 
B 1 701  SER 701  698  698  SER SER B . n 
B 1 702  LEU 702  699  699  LEU LEU B . n 
B 1 703  GLY 703  700  700  GLY GLY B . n 
B 1 704  ALA 704  701  701  ALA ALA B . n 
B 1 705  GLU 705  702  702  GLU GLU B . n 
B 1 706  ASN 706  703  703  ASN ASN B . n 
B 1 707  SER 707  704  704  SER SER B . n 
B 1 708  VAL 708  705  705  VAL VAL B . n 
B 1 709  ALA 709  706  706  ALA ALA B . n 
B 1 710  TYR 710  707  707  TYR TYR B . n 
B 1 711  SER 711  708  708  SER SER B . n 
B 1 712  ASN 712  709  709  ASN ASN B . n 
B 1 713  ASN 713  710  710  ASN ASN B . n 
B 1 714  SER 714  711  711  SER SER B . n 
B 1 715  ILE 715  712  712  ILE ILE B . n 
B 1 716  ALA 716  713  713  ALA ALA B . n 
B 1 717  ILE 717  714  714  ILE ILE B . n 
B 1 718  PRO 718  715  715  PRO PRO B . n 
B 1 719  THR 719  716  716  THR THR B . n 
B 1 720  ASN 720  717  717  ASN ASN B . n 
B 1 721  PHE 721  718  718  PHE PHE B . n 
B 1 722  THR 722  719  719  THR THR B . n 
B 1 723  ILE 723  720  720  ILE ILE B . n 
B 1 724  SER 724  721  721  SER SER B . n 
B 1 725  VAL 725  722  722  VAL VAL B . n 
B 1 726  THR 726  723  723  THR THR B . n 
B 1 727  THR 727  724  724  THR THR B . n 
B 1 728  GLU 728  725  725  GLU GLU B . n 
B 1 729  ILE 729  726  726  ILE ILE B . n 
B 1 730  LEU 730  727  727  LEU LEU B . n 
B 1 731  PRO 731  728  728  PRO PRO B . n 
B 1 732  VAL 732  729  729  VAL VAL B . n 
B 1 733  SER 733  730  730  SER SER B . n 
B 1 734  MET 734  731  731  MET MET B . n 
B 1 735  THR 735  732  732  THR THR B . n 
B 1 736  LYS 736  733  733  LYS LYS B . n 
B 1 737  THR 737  734  734  THR THR B . n 
B 1 738  SER 738  735  735  SER SER B . n 
B 1 739  VAL 739  736  736  VAL VAL B . n 
B 1 740  ASP 740  737  737  ASP ASP B . n 
B 1 741  CYS 741  738  738  CYS CYS B . n 
B 1 742  THR 742  739  739  THR THR B . n 
B 1 743  MET 743  740  740  MET MET B . n 
B 1 744  TYR 744  741  741  TYR TYR B . n 
B 1 745  ILE 745  742  742  ILE ILE B . n 
B 1 746  CYS 746  743  743  CYS CYS B . n 
B 1 747  GLY 747  744  744  GLY GLY B . n 
B 1 748  ASP 748  745  745  ASP ASP B . n 
B 1 749  SER 749  746  746  SER SER B . n 
B 1 750  THR 750  747  747  THR THR B . n 
B 1 751  GLU 751  748  748  GLU GLU B . n 
B 1 752  CYS 752  749  749  CYS CYS B . n 
B 1 753  SER 753  750  750  SER SER B . n 
B 1 754  ASN 754  751  751  ASN ASN B . n 
B 1 755  LEU 755  752  752  LEU LEU B . n 
B 1 756  LEU 756  753  753  LEU LEU B . n 
B 1 757  LEU 757  754  754  LEU LEU B . n 
B 1 758  GLN 758  755  755  GLN GLN B . n 
B 1 759  TYR 759  756  756  TYR TYR B . n 
B 1 760  GLY 760  757  757  GLY GLY B . n 
B 1 761  SER 761  758  758  SER SER B . n 
B 1 762  PHE 762  759  759  PHE PHE B . n 
B 1 763  CYS 763  760  760  CYS CYS B . n 
B 1 764  THR 764  761  761  THR THR B . n 
B 1 765  GLN 765  762  762  GLN GLN B . n 
B 1 766  LEU 766  763  763  LEU LEU B . n 
B 1 767  LYS 767  764  764  LYS LYS B . n 
B 1 768  ARG 768  765  765  ARG ARG B . n 
B 1 769  ALA 769  766  766  ALA ALA B . n 
B 1 770  LEU 770  767  767  LEU LEU B . n 
B 1 771  THR 771  768  768  THR THR B . n 
B 1 772  GLY 772  769  769  GLY GLY B . n 
B 1 773  ILE 773  770  770  ILE ILE B . n 
B 1 774  ALA 774  771  771  ALA ALA B . n 
B 1 775  VAL 775  772  772  VAL VAL B . n 
B 1 776  GLU 776  773  773  GLU GLU B . n 
B 1 777  GLN 777  774  774  GLN GLN B . n 
B 1 778  ASP 778  775  775  ASP ASP B . n 
B 1 779  LYS 779  776  776  LYS LYS B . n 
B 1 780  ASN 780  777  777  ASN ASN B . n 
B 1 781  THR 781  778  778  THR THR B . n 
B 1 782  GLN 782  779  779  GLN GLN B . n 
B 1 783  GLU 783  780  780  GLU GLU B . n 
B 1 784  VAL 784  781  781  VAL VAL B . n 
B 1 785  PHE 785  782  782  PHE PHE B . n 
B 1 786  ALA 786  783  783  ALA ALA B . n 
B 1 787  GLN 787  784  784  GLN GLN B . n 
B 1 788  VAL 788  785  785  VAL VAL B . n 
B 1 789  LYS 789  786  786  LYS LYS B . n 
B 1 790  GLN 790  787  787  GLN GLN B . n 
B 1 791  ILE 791  788  788  ILE ILE B . n 
B 1 792  TYR 792  789  789  TYR TYR B . n 
B 1 793  LYS 793  790  790  LYS LYS B . n 
B 1 794  THR 794  791  791  THR THR B . n 
B 1 795  PRO 795  792  792  PRO PRO B . n 
B 1 796  PRO 796  793  793  PRO PRO B . n 
B 1 797  ILE 797  794  794  ILE ILE B . n 
B 1 798  LYS 798  795  795  LYS LYS B . n 
B 1 799  TYR 799  796  796  TYR TYR B . n 
B 1 800  PHE 800  797  797  PHE PHE B . n 
B 1 801  GLY 801  798  798  GLY GLY B . n 
B 1 802  GLY 802  799  799  GLY GLY B . n 
B 1 803  PHE 803  800  800  PHE PHE B . n 
B 1 804  ASN 804  801  801  ASN ASN B . n 
B 1 805  PHE 805  802  802  PHE PHE B . n 
B 1 806  SER 806  803  803  SER SER B . n 
B 1 807  GLN 807  804  804  GLN GLN B . n 
B 1 808  ILE 808  805  805  ILE ILE B . n 
B 1 809  LEU 809  806  806  LEU LEU B . n 
B 1 810  PRO 810  807  807  PRO PRO B . n 
B 1 811  ASP 811  808  808  ASP ASP B . n 
B 1 812  PRO 812  809  809  PRO PRO B . n 
B 1 813  SER 813  810  810  SER SER B . n 
B 1 814  LYS 814  811  811  LYS LYS B . n 
B 1 815  PRO 815  812  812  PRO PRO B . n 
B 1 816  SER 816  813  813  SER SER B . n 
B 1 817  LYS 817  814  814  LYS LYS B . n 
B 1 818  ARG 818  815  815  ARG ARG B . n 
B 1 819  SER 819  816  816  SER SER B . n 
B 1 820  PRO 820  817  817  PRO PRO B . n 
B 1 821  ILE 821  818  818  ILE ILE B . n 
B 1 822  GLU 822  819  819  GLU GLU B . n 
B 1 823  ASP 823  820  820  ASP ASP B . n 
B 1 824  LEU 824  821  821  LEU LEU B . n 
B 1 825  LEU 825  822  822  LEU LEU B . n 
B 1 826  PHE 826  823  823  PHE PHE B . n 
B 1 827  ASN 827  824  824  ASN ASN B . n 
B 1 828  LYS 828  825  825  LYS LYS B . n 
B 1 829  VAL 829  826  826  VAL VAL B . n 
B 1 830  THR 830  827  827  THR THR B . n 
B 1 831  LEU 831  828  ?    ?   ?   B . n 
B 1 832  ALA 832  829  ?    ?   ?   B . n 
B 1 833  ASP 833  830  ?    ?   ?   B . n 
B 1 834  ALA 834  831  ?    ?   ?   B . n 
B 1 835  GLY 835  832  ?    ?   ?   B . n 
B 1 836  PHE 836  833  ?    ?   ?   B . n 
B 1 837  ILE 837  834  ?    ?   ?   B . n 
B 1 838  LYS 838  835  ?    ?   ?   B . n 
B 1 839  GLN 839  836  ?    ?   ?   B . n 
B 1 840  TYR 840  837  ?    ?   ?   B . n 
B 1 841  GLY 841  838  ?    ?   ?   B . n 
B 1 842  ASP 842  839  ?    ?   ?   B . n 
B 1 843  CYS 843  840  ?    ?   ?   B . n 
B 1 844  LEU 844  841  ?    ?   ?   B . n 
B 1 845  GLY 845  842  ?    ?   ?   B . n 
B 1 846  ASP 846  843  ?    ?   ?   B . n 
B 1 847  ILE 847  844  ?    ?   ?   B . n 
B 1 848  ALA 848  845  ?    ?   ?   B . n 
B 1 849  ALA 849  846  ?    ?   ?   B . n 
B 1 850  ARG 850  847  ?    ?   ?   B . n 
B 1 851  ASP 851  848  ?    ?   ?   B . n 
B 1 852  LEU 852  849  ?    ?   ?   B . n 
B 1 853  ILE 853  850  ?    ?   ?   B . n 
B 1 854  CYS 854  851  ?    ?   ?   B . n 
B 1 855  ALA 855  852  ?    ?   ?   B . n 
B 1 856  GLN 856  853  ?    ?   ?   B . n 
B 1 857  LYS 857  854  ?    ?   ?   B . n 
B 1 858  PHE 858  855  855  PHE PHE B . n 
B 1 859  ASN 859  856  856  ASN ASN B . n 
B 1 860  GLY 860  857  857  GLY GLY B . n 
B 1 861  LEU 861  858  858  LEU LEU B . n 
B 1 862  THR 862  859  859  THR THR B . n 
B 1 863  VAL 863  860  860  VAL VAL B . n 
B 1 864  LEU 864  861  861  LEU LEU B . n 
B 1 865  PRO 865  862  862  PRO PRO B . n 
B 1 866  PRO 866  863  863  PRO PRO B . n 
B 1 867  LEU 867  864  864  LEU LEU B . n 
B 1 868  LEU 868  865  865  LEU LEU B . n 
B 1 869  THR 869  866  866  THR THR B . n 
B 1 870  ASP 870  867  867  ASP ASP B . n 
B 1 871  GLU 871  868  868  GLU GLU B . n 
B 1 872  MET 872  869  869  MET MET B . n 
B 1 873  ILE 873  870  870  ILE ILE B . n 
B 1 874  ALA 874  871  871  ALA ALA B . n 
B 1 875  GLN 875  872  872  GLN GLN B . n 
B 1 876  TYR 876  873  873  TYR TYR B . n 
B 1 877  THR 877  874  874  THR THR B . n 
B 1 878  SER 878  875  875  SER SER B . n 
B 1 879  ALA 879  876  876  ALA ALA B . n 
B 1 880  LEU 880  877  877  LEU LEU B . n 
B 1 881  LEU 881  878  878  LEU LEU B . n 
B 1 882  ALA 882  879  879  ALA ALA B . n 
B 1 883  GLY 883  880  880  GLY GLY B . n 
B 1 884  THR 884  881  881  THR THR B . n 
B 1 885  ILE 885  882  882  ILE ILE B . n 
B 1 886  THR 886  883  883  THR THR B . n 
B 1 887  SER 887  884  884  SER SER B . n 
B 1 888  GLY 888  885  885  GLY GLY B . n 
B 1 889  TRP 889  886  886  TRP TRP B . n 
B 1 890  THR 890  887  887  THR THR B . n 
B 1 891  PHE 891  888  888  PHE PHE B . n 
B 1 892  GLY 892  889  889  GLY GLY B . n 
B 1 893  ALA 893  890  890  ALA ALA B . n 
B 1 894  GLY 894  891  891  GLY GLY B . n 
B 1 895  PRO 895  892  892  PRO PRO B . n 
B 1 896  ALA 896  893  893  ALA ALA B . n 
B 1 897  LEU 897  894  894  LEU LEU B . n 
B 1 898  GLN 898  895  895  GLN GLN B . n 
B 1 899  ILE 899  896  896  ILE ILE B . n 
B 1 900  PRO 900  897  897  PRO PRO B . n 
B 1 901  PHE 901  898  898  PHE PHE B . n 
B 1 902  PRO 902  899  899  PRO PRO B . n 
B 1 903  MET 903  900  900  MET MET B . n 
B 1 904  GLN 904  901  901  GLN GLN B . n 
B 1 905  MET 905  902  902  MET MET B . n 
B 1 906  ALA 906  903  903  ALA ALA B . n 
B 1 907  TYR 907  904  904  TYR TYR B . n 
B 1 908  ARG 908  905  905  ARG ARG B . n 
B 1 909  PHE 909  906  906  PHE PHE B . n 
B 1 910  ASN 910  907  907  ASN ASN B . n 
B 1 911  GLY 911  908  908  GLY GLY B . n 
B 1 912  ILE 912  909  909  ILE ILE B . n 
B 1 913  GLY 913  910  910  GLY GLY B . n 
B 1 914  VAL 914  911  911  VAL VAL B . n 
B 1 915  THR 915  912  912  THR THR B . n 
B 1 916  GLN 916  913  913  GLN GLN B . n 
B 1 917  ASN 917  914  914  ASN ASN B . n 
B 1 918  VAL 918  915  915  VAL VAL B . n 
B 1 919  LEU 919  916  916  LEU LEU B . n 
B 1 920  TYR 920  917  917  TYR TYR B . n 
B 1 921  GLU 921  918  918  GLU GLU B . n 
B 1 922  ASN 922  919  919  ASN ASN B . n 
B 1 923  GLN 923  920  920  GLN GLN B . n 
B 1 924  LYS 924  921  921  LYS LYS B . n 
B 1 925  LEU 925  922  922  LEU LEU B . n 
B 1 926  ILE 926  923  923  ILE ILE B . n 
B 1 927  ALA 927  924  924  ALA ALA B . n 
B 1 928  ASN 928  925  925  ASN ASN B . n 
B 1 929  GLN 929  926  926  GLN GLN B . n 
B 1 930  PHE 930  927  927  PHE PHE B . n 
B 1 931  ASN 931  928  928  ASN ASN B . n 
B 1 932  SER 932  929  929  SER SER B . n 
B 1 933  ALA 933  930  930  ALA ALA B . n 
B 1 934  ILE 934  931  931  ILE ILE B . n 
B 1 935  GLY 935  932  932  GLY GLY B . n 
B 1 936  LYS 936  933  933  LYS LYS B . n 
B 1 937  ILE 937  934  934  ILE ILE B . n 
B 1 938  GLN 938  935  935  GLN GLN B . n 
B 1 939  ASP 939  936  936  ASP ASP B . n 
B 1 940  SER 940  937  937  SER SER B . n 
B 1 941  LEU 941  938  938  LEU LEU B . n 
B 1 942  PHE 942  939  939  PHE PHE B . n 
B 1 943  SER 943  940  940  SER SER B . n 
B 1 944  THR 944  941  941  THR THR B . n 
B 1 945  PRO 945  942  942  PRO PRO B . n 
B 1 946  SER 946  943  943  SER SER B . n 
B 1 947  ALA 947  944  944  ALA ALA B . n 
B 1 948  LEU 948  945  945  LEU LEU B . n 
B 1 949  GLY 949  946  946  GLY GLY B . n 
B 1 950  LYS 950  947  947  LYS LYS B . n 
B 1 951  LEU 951  948  948  LEU LEU B . n 
B 1 952  GLN 952  949  949  GLN GLN B . n 
B 1 953  ASP 953  950  950  ASP ASP B . n 
B 1 954  VAL 954  951  951  VAL VAL B . n 
B 1 955  VAL 955  952  952  VAL VAL B . n 
B 1 956  ASN 956  953  953  ASN ASN B . n 
B 1 957  HIS 957  954  954  HIS HIS B . n 
B 1 958  ASN 958  955  955  ASN ASN B . n 
B 1 959  ALA 959  956  956  ALA ALA B . n 
B 1 960  GLN 960  957  957  GLN GLN B . n 
B 1 961  ALA 961  958  958  ALA ALA B . n 
B 1 962  LEU 962  959  959  LEU LEU B . n 
B 1 963  ASN 963  960  960  ASN ASN B . n 
B 1 964  THR 964  961  961  THR THR B . n 
B 1 965  LEU 965  962  962  LEU LEU B . n 
B 1 966  VAL 966  963  963  VAL VAL B . n 
B 1 967  LYS 967  964  964  LYS LYS B . n 
B 1 968  GLN 968  965  965  GLN GLN B . n 
B 1 969  LEU 969  966  966  LEU LEU B . n 
B 1 970  SER 970  967  967  SER SER B . n 
B 1 971  SER 971  968  968  SER SER B . n 
B 1 972  LYS 972  969  969  LYS LYS B . n 
B 1 973  PHE 973  970  970  PHE PHE B . n 
B 1 974  GLY 974  971  971  GLY GLY B . n 
B 1 975  ALA 975  972  972  ALA ALA B . n 
B 1 976  ILE 976  973  973  ILE ILE B . n 
B 1 977  SER 977  974  974  SER SER B . n 
B 1 978  SER 978  975  975  SER SER B . n 
B 1 979  VAL 979  976  976  VAL VAL B . n 
B 1 980  LEU 980  977  977  LEU LEU B . n 
B 1 981  ASN 981  978  978  ASN ASN B . n 
B 1 982  ASP 982  979  979  ASP ASP B . n 
B 1 983  ILE 983  980  980  ILE ILE B . n 
B 1 984  LEU 984  981  981  LEU LEU B . n 
B 1 985  SER 985  982  982  SER SER B . n 
B 1 986  ARG 986  983  983  ARG ARG B . n 
B 1 987  LEU 987  984  984  LEU LEU B . n 
B 1 988  ASP 988  985  985  ASP ASP B . n 
B 1 989  PRO 989  986  986  PRO PRO B . n 
B 1 990  PRO 990  987  987  PRO PRO B . n 
B 1 991  GLU 991  988  988  GLU GLU B . n 
B 1 992  ALA 992  989  989  ALA ALA B . n 
B 1 993  GLU 993  990  990  GLU GLU B . n 
B 1 994  VAL 994  991  991  VAL VAL B . n 
B 1 995  GLN 995  992  992  GLN GLN B . n 
B 1 996  ILE 996  993  993  ILE ILE B . n 
B 1 997  ASP 997  994  994  ASP ASP B . n 
B 1 998  ARG 998  995  995  ARG ARG B . n 
B 1 999  LEU 999  996  996  LEU LEU B . n 
B 1 1000 ILE 1000 997  997  ILE ILE B . n 
B 1 1001 THR 1001 998  998  THR THR B . n 
B 1 1002 GLY 1002 999  999  GLY GLY B . n 
B 1 1003 ARG 1003 1000 1000 ARG ARG B . n 
B 1 1004 LEU 1004 1001 1001 LEU LEU B . n 
B 1 1005 GLN 1005 1002 1002 GLN GLN B . n 
B 1 1006 SER 1006 1003 1003 SER SER B . n 
B 1 1007 LEU 1007 1004 1004 LEU LEU B . n 
B 1 1008 GLN 1008 1005 1005 GLN GLN B . n 
B 1 1009 THR 1009 1006 1006 THR THR B . n 
B 1 1010 TYR 1010 1007 1007 TYR TYR B . n 
B 1 1011 VAL 1011 1008 1008 VAL VAL B . n 
B 1 1012 THR 1012 1009 1009 THR THR B . n 
B 1 1013 GLN 1013 1010 1010 GLN GLN B . n 
B 1 1014 GLN 1014 1011 1011 GLN GLN B . n 
B 1 1015 LEU 1015 1012 1012 LEU LEU B . n 
B 1 1016 ILE 1016 1013 1013 ILE ILE B . n 
B 1 1017 ARG 1017 1014 1014 ARG ARG B . n 
B 1 1018 ALA 1018 1015 1015 ALA ALA B . n 
B 1 1019 ALA 1019 1016 1016 ALA ALA B . n 
B 1 1020 GLU 1020 1017 1017 GLU GLU B . n 
B 1 1021 ILE 1021 1018 1018 ILE ILE B . n 
B 1 1022 ARG 1022 1019 1019 ARG ARG B . n 
B 1 1023 ALA 1023 1020 1020 ALA ALA B . n 
B 1 1024 SER 1024 1021 1021 SER SER B . n 
B 1 1025 ALA 1025 1022 1022 ALA ALA B . n 
B 1 1026 ASN 1026 1023 1023 ASN ASN B . n 
B 1 1027 LEU 1027 1024 1024 LEU LEU B . n 
B 1 1028 ALA 1028 1025 1025 ALA ALA B . n 
B 1 1029 ALA 1029 1026 1026 ALA ALA B . n 
B 1 1030 THR 1030 1027 1027 THR THR B . n 
B 1 1031 LYS 1031 1028 1028 LYS LYS B . n 
B 1 1032 MET 1032 1029 1029 MET MET B . n 
B 1 1033 SER 1033 1030 1030 SER SER B . n 
B 1 1034 GLU 1034 1031 1031 GLU GLU B . n 
B 1 1035 CYS 1035 1032 1032 CYS CYS B . n 
B 1 1036 VAL 1036 1033 1033 VAL VAL B . n 
B 1 1037 LEU 1037 1034 1034 LEU LEU B . n 
B 1 1038 GLY 1038 1035 1035 GLY GLY B . n 
B 1 1039 GLN 1039 1036 1036 GLN GLN B . n 
B 1 1040 SER 1040 1037 1037 SER SER B . n 
B 1 1041 LYS 1041 1038 1038 LYS LYS B . n 
B 1 1042 ARG 1042 1039 1039 ARG ARG B . n 
B 1 1043 VAL 1043 1040 1040 VAL VAL B . n 
B 1 1044 ASP 1044 1041 1041 ASP ASP B . n 
B 1 1045 PHE 1045 1042 1042 PHE PHE B . n 
B 1 1046 CYS 1046 1043 1043 CYS CYS B . n 
B 1 1047 GLY 1047 1044 1044 GLY GLY B . n 
B 1 1048 LYS 1048 1045 1045 LYS LYS B . n 
B 1 1049 GLY 1049 1046 1046 GLY GLY B . n 
B 1 1050 TYR 1050 1047 1047 TYR TYR B . n 
B 1 1051 HIS 1051 1048 1048 HIS HIS B . n 
B 1 1052 LEU 1052 1049 1049 LEU LEU B . n 
B 1 1053 MET 1053 1050 1050 MET MET B . n 
B 1 1054 SER 1054 1051 1051 SER SER B . n 
B 1 1055 PHE 1055 1052 1052 PHE PHE B . n 
B 1 1056 PRO 1056 1053 1053 PRO PRO B . n 
B 1 1057 GLN 1057 1054 1054 GLN GLN B . n 
B 1 1058 SER 1058 1055 1055 SER SER B . n 
B 1 1059 ALA 1059 1056 1056 ALA ALA B . n 
B 1 1060 PRO 1060 1057 1057 PRO PRO B . n 
B 1 1061 HIS 1061 1058 1058 HIS HIS B . n 
B 1 1062 GLY 1062 1059 1059 GLY GLY B . n 
B 1 1063 VAL 1063 1060 1060 VAL VAL B . n 
B 1 1064 VAL 1064 1061 1061 VAL VAL B . n 
B 1 1065 PHE 1065 1062 1062 PHE PHE B . n 
B 1 1066 LEU 1066 1063 1063 LEU LEU B . n 
B 1 1067 HIS 1067 1064 1064 HIS HIS B . n 
B 1 1068 VAL 1068 1065 1065 VAL VAL B . n 
B 1 1069 THR 1069 1066 1066 THR THR B . n 
B 1 1070 TYR 1070 1067 1067 TYR TYR B . n 
B 1 1071 VAL 1071 1068 1068 VAL VAL B . n 
B 1 1072 PRO 1072 1069 1069 PRO PRO B . n 
B 1 1073 ALA 1073 1070 1070 ALA ALA B . n 
B 1 1074 GLN 1074 1071 1071 GLN GLN B . n 
B 1 1075 GLU 1075 1072 1072 GLU GLU B . n 
B 1 1076 LYS 1076 1073 1073 LYS LYS B . n 
B 1 1077 ASN 1077 1074 1074 ASN ASN B . n 
B 1 1078 PHE 1078 1075 1075 PHE PHE B . n 
B 1 1079 THR 1079 1076 1076 THR THR B . n 
B 1 1080 THR 1080 1077 1077 THR THR B . n 
B 1 1081 ALA 1081 1078 1078 ALA ALA B . n 
B 1 1082 PRO 1082 1079 1079 PRO PRO B . n 
B 1 1083 ALA 1083 1080 1080 ALA ALA B . n 
B 1 1084 ILE 1084 1081 1081 ILE ILE B . n 
B 1 1085 CYS 1085 1082 1082 CYS CYS B . n 
B 1 1086 HIS 1086 1083 1083 HIS HIS B . n 
B 1 1087 ASP 1087 1084 1084 ASP ASP B . n 
B 1 1088 GLY 1088 1085 1085 GLY GLY B . n 
B 1 1089 LYS 1089 1086 1086 LYS LYS B . n 
B 1 1090 ALA 1090 1087 1087 ALA ALA B . n 
B 1 1091 HIS 1091 1088 1088 HIS HIS B . n 
B 1 1092 PHE 1092 1089 1089 PHE PHE B . n 
B 1 1093 PRO 1093 1090 1090 PRO PRO B . n 
B 1 1094 ARG 1094 1091 1091 ARG ARG B . n 
B 1 1095 GLU 1095 1092 1092 GLU GLU B . n 
B 1 1096 GLY 1096 1093 1093 GLY GLY B . n 
B 1 1097 VAL 1097 1094 1094 VAL VAL B . n 
B 1 1098 PHE 1098 1095 1095 PHE PHE B . n 
B 1 1099 VAL 1099 1096 1096 VAL VAL B . n 
B 1 1100 SER 1100 1097 1097 SER SER B . n 
B 1 1101 ASN 1101 1098 1098 ASN ASN B . n 
B 1 1102 GLY 1102 1099 1099 GLY GLY B . n 
B 1 1103 THR 1103 1100 1100 THR THR B . n 
B 1 1104 HIS 1104 1101 1101 HIS HIS B . n 
B 1 1105 TRP 1105 1102 1102 TRP TRP B . n 
B 1 1106 PHE 1106 1103 1103 PHE PHE B . n 
B 1 1107 VAL 1107 1104 1104 VAL VAL B . n 
B 1 1108 THR 1108 1105 1105 THR THR B . n 
B 1 1109 GLN 1109 1106 1106 GLN GLN B . n 
B 1 1110 ARG 1110 1107 1107 ARG ARG B . n 
B 1 1111 ASN 1111 1108 1108 ASN ASN B . n 
B 1 1112 PHE 1112 1109 1109 PHE PHE B . n 
B 1 1113 TYR 1113 1110 1110 TYR TYR B . n 
B 1 1114 GLU 1114 1111 1111 GLU GLU B . n 
B 1 1115 PRO 1115 1112 1112 PRO PRO B . n 
B 1 1116 GLN 1116 1113 1113 GLN GLN B . n 
B 1 1117 ILE 1117 1114 1114 ILE ILE B . n 
B 1 1118 ILE 1118 1115 1115 ILE ILE B . n 
B 1 1119 THR 1119 1116 1116 THR THR B . n 
B 1 1120 THR 1120 1117 1117 THR THR B . n 
B 1 1121 ASP 1121 1118 1118 ASP ASP B . n 
B 1 1122 ASN 1122 1119 1119 ASN ASN B . n 
B 1 1123 THR 1123 1120 1120 THR THR B . n 
B 1 1124 PHE 1124 1121 1121 PHE PHE B . n 
B 1 1125 VAL 1125 1122 1122 VAL VAL B . n 
B 1 1126 SER 1126 1123 1123 SER SER B . n 
B 1 1127 GLY 1127 1124 1124 GLY GLY B . n 
B 1 1128 ASN 1128 1125 1125 ASN ASN B . n 
B 1 1129 CYS 1129 1126 1126 CYS CYS B . n 
B 1 1130 ASP 1130 1127 1127 ASP ASP B . n 
B 1 1131 VAL 1131 1128 1128 VAL VAL B . n 
B 1 1132 VAL 1132 1129 1129 VAL VAL B . n 
B 1 1133 ILE 1133 1130 1130 ILE ILE B . n 
B 1 1134 GLY 1134 1131 1131 GLY GLY B . n 
B 1 1135 ILE 1135 1132 1132 ILE ILE B . n 
B 1 1136 VAL 1136 1133 1133 VAL VAL B . n 
B 1 1137 ASN 1137 1134 1134 ASN ASN B . n 
B 1 1138 ASN 1138 1135 1135 ASN ASN B . n 
B 1 1139 THR 1139 1136 1136 THR THR B . n 
B 1 1140 VAL 1140 1137 1137 VAL VAL B . n 
B 1 1141 TYR 1141 1138 1138 TYR TYR B . n 
B 1 1142 ASP 1142 1139 1139 ASP ASP B . n 
B 1 1143 PRO 1143 1140 1140 PRO PRO B . n 
B 1 1144 LEU 1144 1141 1141 LEU LEU B . n 
B 1 1145 GLN 1145 1142 1142 GLN GLN B . n 
B 1 1146 LEU 1146 1143 1143 LEU LEU B . n 
B 1 1147 GLU 1147 1144 1144 GLU GLU B . n 
B 1 1148 LEU 1148 1145 1145 LEU LEU B . n 
B 1 1149 ASP 1149 1146 1146 ASP ASP B . n 
B 1 1150 SER 1150 1147 1147 SER SER B . n 
B 1 1151 PHE 1151 1148 1148 PHE PHE B . n 
B 1 1152 LYS 1152 1149 1149 LYS LYS B . n 
B 1 1153 GLU 1153 1150 1150 GLU GLU B . n 
B 1 1154 GLU 1154 1151 1151 GLU GLU B . n 
B 1 1155 LEU 1155 1152 1152 LEU LEU B . n 
B 1 1156 ASP 1156 1153 1153 ASP ASP B . n 
B 1 1157 LYS 1157 1154 1154 LYS LYS B . n 
B 1 1158 TYR 1158 1155 1155 TYR TYR B . n 
B 1 1159 PHE 1159 1156 1156 PHE PHE B . n 
B 1 1160 LYS 1160 1157 1157 LYS LYS B . n 
B 1 1161 ASN 1161 1158 1158 ASN ASN B . n 
B 1 1162 HIS 1162 1159 1159 HIS HIS B . n 
B 1 1163 THR 1163 1160 1160 THR THR B . n 
B 1 1164 SER 1164 1161 ?    ?   ?   B . n 
B 1 1165 PRO 1165 1162 ?    ?   ?   B . n 
B 1 1166 ASP 1166 1163 ?    ?   ?   B . n 
B 1 1167 VAL 1167 1164 ?    ?   ?   B . n 
B 1 1168 ASP 1168 1165 ?    ?   ?   B . n 
B 1 1169 LEU 1169 1166 ?    ?   ?   B . n 
B 1 1170 GLY 1170 1167 ?    ?   ?   B . n 
B 1 1171 ASP 1171 1168 ?    ?   ?   B . n 
B 1 1172 ILE 1172 1169 ?    ?   ?   B . n 
B 1 1173 SER 1173 1170 ?    ?   ?   B . n 
B 1 1174 GLY 1174 1171 ?    ?   ?   B . n 
B 1 1175 ILE 1175 1172 ?    ?   ?   B . n 
B 1 1176 ASN 1176 1173 ?    ?   ?   B . n 
B 1 1177 ALA 1177 1174 ?    ?   ?   B . n 
B 1 1178 SER 1178 1175 ?    ?   ?   B . n 
B 1 1179 VAL 1179 1176 ?    ?   ?   B . n 
B 1 1180 VAL 1180 1177 ?    ?   ?   B . n 
B 1 1181 ASN 1181 1178 ?    ?   ?   B . n 
B 1 1182 ILE 1182 1179 ?    ?   ?   B . n 
B 1 1183 GLN 1183 1180 ?    ?   ?   B . n 
B 1 1184 LYS 1184 1181 ?    ?   ?   B . n 
B 1 1185 GLU 1185 1182 ?    ?   ?   B . n 
B 1 1186 ILE 1186 1183 ?    ?   ?   B . n 
B 1 1187 ASP 1187 1184 ?    ?   ?   B . n 
B 1 1188 ARG 1188 1185 ?    ?   ?   B . n 
B 1 1189 LEU 1189 1186 ?    ?   ?   B . n 
B 1 1190 ASN 1190 1187 ?    ?   ?   B . n 
B 1 1191 GLU 1191 1188 ?    ?   ?   B . n 
B 1 1192 VAL 1192 1189 ?    ?   ?   B . n 
B 1 1193 ALA 1193 1190 ?    ?   ?   B . n 
B 1 1194 LYS 1194 1191 ?    ?   ?   B . n 
B 1 1195 ASN 1195 1192 ?    ?   ?   B . n 
B 1 1196 LEU 1196 1193 ?    ?   ?   B . n 
B 1 1197 ASN 1197 1194 ?    ?   ?   B . n 
B 1 1198 GLU 1198 1195 ?    ?   ?   B . n 
B 1 1199 SER 1199 1196 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1197 ?    ?   ?   B . n 
B 1 1201 ILE 1201 1198 ?    ?   ?   B . n 
B 1 1202 ASP 1202 1199 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1200 ?    ?   ?   B . n 
B 1 1204 GLN 1204 1201 ?    ?   ?   B . n 
B 1 1205 GLU 1205 1202 ?    ?   ?   B . n 
B 1 1206 LEU 1206 1203 ?    ?   ?   B . n 
B 1 1207 GLY 1207 1204 ?    ?   ?   B . n 
B 1 1208 LYS 1208 1205 ?    ?   ?   B . n 
B 1 1209 TYR 1209 1206 ?    ?   ?   B . n 
B 1 1210 GLU 1210 1207 ?    ?   ?   B . n 
B 1 1211 GLN 1211 1208 ?    ?   ?   B . n 
B 1 1212 GLY 1212 1209 ?    ?   ?   B . n 
B 1 1213 SER 1213 1210 ?    ?   ?   B . n 
B 1 1214 GLY 1214 1211 ?    ?   ?   B . n 
B 1 1215 TYR 1215 1212 ?    ?   ?   B . n 
B 1 1216 ILE 1216 1213 ?    ?   ?   B . n 
B 1 1217 PRO 1217 1214 ?    ?   ?   B . n 
B 1 1218 GLU 1218 1215 ?    ?   ?   B . n 
B 1 1219 ALA 1219 1216 ?    ?   ?   B . n 
B 1 1220 PRO 1220 1217 ?    ?   ?   B . n 
B 1 1221 ARG 1221 1218 ?    ?   ?   B . n 
B 1 1222 ASP 1222 1219 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1220 ?    ?   ?   B . n 
B 1 1224 GLN 1224 1221 ?    ?   ?   B . n 
B 1 1225 ALA 1225 1222 ?    ?   ?   B . n 
B 1 1226 TYR 1226 1223 ?    ?   ?   B . n 
B 1 1227 VAL 1227 1224 ?    ?   ?   B . n 
B 1 1228 ARG 1228 1225 ?    ?   ?   B . n 
B 1 1229 LYS 1229 1226 ?    ?   ?   B . n 
B 1 1230 ASP 1230 1227 ?    ?   ?   B . n 
B 1 1231 GLY 1231 1228 ?    ?   ?   B . n 
B 1 1232 GLU 1232 1229 ?    ?   ?   B . n 
B 1 1233 TRP 1233 1230 ?    ?   ?   B . n 
B 1 1234 VAL 1234 1231 ?    ?   ?   B . n 
B 1 1235 PHE 1235 1232 ?    ?   ?   B . n 
B 1 1236 LEU 1236 1233 ?    ?   ?   B . n 
B 1 1237 SER 1237 1234 ?    ?   ?   B . n 
B 1 1238 THR 1238 1235 ?    ?   ?   B . n 
B 1 1239 PHE 1239 1236 ?    ?   ?   B . n 
B 1 1240 LEU 1240 1237 ?    ?   ?   B . n 
B 1 1241 SER 1241 1238 ?    ?   ?   B . n 
B 1 1242 GLY 1242 1239 ?    ?   ?   B . n 
B 1 1243 LEU 1243 1240 ?    ?   ?   B . n 
B 1 1244 GLU 1244 1241 ?    ?   ?   B . n 
B 1 1245 VAL 1245 1242 ?    ?   ?   B . n 
B 1 1246 LEU 1246 1243 ?    ?   ?   B . n 
B 1 1247 PHE 1247 1244 ?    ?   ?   B . n 
B 1 1248 GLN 1248 1245 ?    ?   ?   B . n 
B 1 1249 GLY 1249 1246 ?    ?   ?   B . n 
B 1 1250 PRO 1250 1247 ?    ?   ?   B . n 
B 1 1251 GLY 1251 1248 ?    ?   ?   B . n 
B 1 1252 GLY 1252 1249 ?    ?   ?   B . n 
B 1 1253 TRP 1253 1250 ?    ?   ?   B . n 
B 1 1254 SER 1254 1251 ?    ?   ?   B . n 
B 1 1255 HIS 1255 1252 ?    ?   ?   B . n 
B 1 1256 PRO 1256 1253 ?    ?   ?   B . n 
B 1 1257 GLN 1257 1254 ?    ?   ?   B . n 
B 1 1258 PHE 1258 1255 ?    ?   ?   B . n 
B 1 1259 GLU 1259 1256 ?    ?   ?   B . n 
B 1 1260 LYS 1260 1257 ?    ?   ?   B . n 
B 1 1261 GLY 1261 1258 ?    ?   ?   B . n 
B 1 1262 GLY 1262 1259 ?    ?   ?   B . n 
B 1 1263 GLY 1263 1260 ?    ?   ?   B . n 
B 1 1264 SER 1264 1261 ?    ?   ?   B . n 
B 1 1265 GLY 1265 1262 ?    ?   ?   B . n 
B 1 1266 GLY 1266 1263 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1264 ?    ?   ?   B . n 
B 1 1268 SER 1268 1265 ?    ?   ?   B . n 
B 1 1269 GLY 1269 1266 ?    ?   ?   B . n 
B 1 1270 GLY 1270 1267 ?    ?   ?   B . n 
B 1 1271 SER 1271 1268 ?    ?   ?   B . n 
B 1 1272 ALA 1272 1269 ?    ?   ?   B . n 
B 1 1273 TRP 1273 1270 ?    ?   ?   B . n 
B 1 1274 SER 1274 1271 ?    ?   ?   B . n 
B 1 1275 HIS 1275 1272 ?    ?   ?   B . n 
B 1 1276 PRO 1276 1273 ?    ?   ?   B . n 
B 1 1277 GLN 1277 1274 ?    ?   ?   B . n 
B 1 1278 PHE 1278 1275 ?    ?   ?   B . n 
B 1 1279 GLU 1279 1276 ?    ?   ?   B . n 
B 1 1280 LYS 1280 1277 ?    ?   ?   B . n 
B 1 1281 GLY 1281 1278 ?    ?   ?   B . n 
B 1 1282 GLY 1282 1279 ?    ?   ?   B . n 
B 1 1283 SER 1283 1280 ?    ?   ?   B . n 
B 1 1284 HIS 1284 1281 ?    ?   ?   B . n 
B 1 1285 HIS 1285 1282 ?    ?   ?   B . n 
B 1 1286 HIS 1286 1283 ?    ?   ?   B . n 
B 1 1287 HIS 1287 1284 ?    ?   ?   B . n 
B 1 1288 HIS 1288 1285 ?    ?   ?   B . n 
B 1 1289 HIS 1289 1286 ?    ?   ?   B . n 
B 1 1290 HIS 1290 1287 ?    ?   ?   B . n 
B 1 1291 HIS 1291 1288 ?    ?   ?   B . n 
C 1 1    MET 1    -3   ?    ?   ?   C . n 
C 1 2    PRO 2    -2   ?    ?   ?   C . n 
C 1 3    MET 3    -1   ?    ?   ?   C . n 
C 1 4    GLY 4    0    ?    ?   ?   C . n 
C 1 5    SER 5    1    ?    ?   ?   C . n 
C 1 6    LEU 6    2    ?    ?   ?   C . n 
C 1 7    GLN 7    3    ?    ?   ?   C . n 
C 1 8    PRO 8    4    ?    ?   ?   C . n 
C 1 9    LEU 9    5    ?    ?   ?   C . n 
C 1 10   ALA 10   6    ?    ?   ?   C . n 
C 1 11   THR 11   7    ?    ?   ?   C . n 
C 1 12   LEU 12   8    ?    ?   ?   C . n 
C 1 13   TYR 13   9    ?    ?   ?   C . n 
C 1 14   LEU 14   10   ?    ?   ?   C . n 
C 1 15   LEU 15   11   ?    ?   ?   C . n 
C 1 16   GLY 16   12   ?    ?   ?   C . n 
C 1 17   MET 17   13   ?    ?   ?   C . n 
C 1 18   LEU 18   14   ?    ?   ?   C . n 
C 1 19   VAL 19   15   ?    ?   ?   C . n 
C 1 20   ALA 20   16   ?    ?   ?   C . n 
C 1 21   SER 21   17   ?    ?   ?   C . n 
C 1 22   VAL 22   18   ?    ?   ?   C . n 
C 1 23   LEU 23   19   ?    ?   ?   C . n 
C 1 24   ALA 24   20   ?    ?   ?   C . n 
C 1 25   GLN 25   21   21   GLN GLN C . n 
C 1 26   CYS 26   22   22   CYS CYS C . n 
C 1 27   VAL 27   23   23   VAL VAL C . n 
C 1 28   ASN 28   24   24   ASN ASN C . n 
C 1 29   LEU 29   25   25   LEU LEU C . n 
C 1 30   ILE 30   26   26   ILE ILE C . n 
C 1 31   THR 31   27   27   THR THR C . n 
C 1 32   THR 32   28   28   THR THR C . n 
C 1 33   THR 33   29   29   THR THR C . n 
C 1 34   GLN 34   30   30   GLN GLN C . n 
C 1 35   SER 35   31   31   SER SER C . n 
C 1 36   TYR 36   32   32   TYR TYR C . n 
C 1 37   THR 37   33   33   THR THR C . n 
C 1 38   ASN 38   34   34   ASN ASN C . n 
C 1 39   SER 39   35   35   SER SER C . n 
C 1 40   PHE 40   36   36   PHE PHE C . n 
C 1 41   THR 41   37   37   THR THR C . n 
C 1 42   ARG 42   38   38   ARG ARG C . n 
C 1 43   GLY 43   39   39   GLY GLY C . n 
C 1 44   VAL 44   40   40   VAL VAL C . n 
C 1 45   TYR 45   41   41   TYR TYR C . n 
C 1 46   TYR 46   42   42   TYR TYR C . n 
C 1 47   PRO 47   43   43   PRO PRO C . n 
C 1 48   ASP 48   44   44   ASP ASP C . n 
C 1 49   LYS 49   45   45   LYS LYS C . n 
C 1 50   VAL 50   46   46   VAL VAL C . n 
C 1 51   PHE 51   47   47   PHE PHE C . n 
C 1 52   ARG 52   48   48   ARG ARG C . n 
C 1 53   SER 53   49   49   SER SER C . n 
C 1 54   SER 54   50   50   SER SER C . n 
C 1 55   VAL 55   51   51   VAL VAL C . n 
C 1 56   LEU 56   52   52   LEU LEU C . n 
C 1 57   HIS 57   53   53   HIS HIS C . n 
C 1 58   LEU 58   54   54   LEU LEU C . n 
C 1 59   THR 59   55   55   THR THR C . n 
C 1 60   GLN 60   56   56   GLN GLN C . n 
C 1 61   ASP 61   57   57   ASP ASP C . n 
C 1 62   LEU 62   58   58   LEU LEU C . n 
C 1 63   PHE 63   59   59   PHE PHE C . n 
C 1 64   LEU 64   60   60   LEU LEU C . n 
C 1 65   PRO 65   61   61   PRO PRO C . n 
C 1 66   PHE 66   62   62   PHE PHE C . n 
C 1 67   PHE 67   63   63   PHE PHE C . n 
C 1 68   SER 68   64   64   SER SER C . n 
C 1 69   ASN 69   65   65   ASN ASN C . n 
C 1 70   VAL 70   66   66   VAL VAL C . n 
C 1 71   THR 71   67   67   THR THR C . n 
C 1 72   TRP 72   68   68   TRP TRP C . n 
C 1 73   PHE 73   69   69   PHE PHE C . n 
C 1 74   HIS 74   70   70   HIS HIS C . n 
C 1 75   ALA 75   71   71   ALA ALA C . n 
C 1 76   ILE 76   72   ?    ?   ?   C . n 
C 1 77   SER 77   73   ?    ?   ?   C . n 
C 1 78   GLY 78   74   ?    ?   ?   C . n 
C 1 79   THR 79   75   ?    ?   ?   C . n 
C 1 80   ASN 80   76   ?    ?   ?   C . n 
C 1 81   GLY 81   77   ?    ?   ?   C . n 
C 1 82   THR 82   78   ?    ?   ?   C . n 
C 1 83   LYS 83   79   ?    ?   ?   C . n 
C 1 84   ARG 84   80   ?    ?   ?   C . n 
C 1 85   PHE 85   81   ?    ?   ?   C . n 
C 1 86   ASP 86   82   ?    ?   ?   C . n 
C 1 87   ASN 87   83   83   ASN ASN C . n 
C 1 88   PRO 88   84   84   PRO PRO C . n 
C 1 89   VAL 89   85   85   VAL VAL C . n 
C 1 90   LEU 90   86   86   LEU LEU C . n 
C 1 91   PRO 91   87   87   PRO PRO C . n 
C 1 92   PHE 92   88   88   PHE PHE C . n 
C 1 93   ASN 93   89   89   ASN ASN C . n 
C 1 94   ASP 94   90   90   ASP ASP C . n 
C 1 95   GLY 95   91   91   GLY GLY C . n 
C 1 96   VAL 96   92   92   VAL VAL C . n 
C 1 97   TYR 97   93   93   TYR TYR C . n 
C 1 98   PHE 98   94   94   PHE PHE C . n 
C 1 99   ALA 99   95   95   ALA ALA C . n 
C 1 100  SER 100  96   96   SER SER C . n 
C 1 101  THR 101  97   97   THR THR C . n 
C 1 102  GLU 102  98   98   GLU GLU C . n 
C 1 103  LYS 103  99   99   LYS LYS C . n 
C 1 104  SER 104  100  100  SER SER C . n 
C 1 105  ASN 105  101  101  ASN ASN C . n 
C 1 106  ILE 106  102  102  ILE ILE C . n 
C 1 107  ILE 107  103  103  ILE ILE C . n 
C 1 108  ARG 108  104  104  ARG ARG C . n 
C 1 109  GLY 109  105  105  GLY GLY C . n 
C 1 110  TRP 110  106  106  TRP TRP C . n 
C 1 111  ILE 111  107  107  ILE ILE C . n 
C 1 112  PHE 112  108  108  PHE PHE C . n 
C 1 113  GLY 113  109  109  GLY GLY C . n 
C 1 114  THR 114  110  110  THR THR C . n 
C 1 115  THR 115  111  111  THR THR C . n 
C 1 116  LEU 116  112  112  LEU LEU C . n 
C 1 117  ASP 117  113  113  ASP ASP C . n 
C 1 118  SER 118  114  114  SER SER C . n 
C 1 119  LYS 119  115  115  LYS LYS C . n 
C 1 120  THR 120  116  116  THR THR C . n 
C 1 121  GLN 121  117  117  GLN GLN C . n 
C 1 122  SER 122  118  118  SER SER C . n 
C 1 123  LEU 123  119  119  LEU LEU C . n 
C 1 124  LEU 124  120  120  LEU LEU C . n 
C 1 125  ILE 125  121  121  ILE ILE C . n 
C 1 126  VAL 126  122  122  VAL VAL C . n 
C 1 127  ASN 127  123  123  ASN ASN C . n 
C 1 128  ASN 128  124  124  ASN ASN C . n 
C 1 129  ALA 129  125  125  ALA ALA C . n 
C 1 130  THR 130  126  126  THR THR C . n 
C 1 131  ASN 131  127  127  ASN ASN C . n 
C 1 132  PHE 132  128  128  PHE PHE C . n 
C 1 133  VAL 133  129  129  VAL VAL C . n 
C 1 134  ILE 134  130  130  ILE ILE C . n 
C 1 135  LYS 135  131  131  LYS LYS C . n 
C 1 136  VAL 136  132  132  VAL VAL C . n 
C 1 137  CYS 137  133  133  CYS CYS C . n 
C 1 138  GLU 138  134  134  GLU GLU C . n 
C 1 139  PHE 139  135  135  PHE PHE C . n 
C 1 140  GLN 140  136  136  GLN GLN C . n 
C 1 141  PHE 141  137  137  PHE PHE C . n 
C 1 142  CYS 142  138  138  CYS CYS C . n 
C 1 143  ASN 143  139  139  ASN ASN C . n 
C 1 144  ASP 144  140  140  ASP ASP C . n 
C 1 145  PRO 145  141  141  PRO PRO C . n 
C 1 146  PHE 146  142  142  PHE PHE C . n 
C 1 147  LEU 147  143  143  LEU LEU C . n 
C 1 148  ASP 148  144  ?    ?   ?   C . n 
C 1 149  VAL 149  145  ?    ?   ?   C . n 
C 1 150  TYR 150  146  ?    ?   ?   C . n 
C 1 151  HIS 151  147  ?    ?   ?   C . n 
C 1 152  LYS 152  148  ?    ?   ?   C . n 
C 1 153  ASN 153  149  ?    ?   ?   C . n 
C 1 154  ASN 154  150  ?    ?   ?   C . n 
C 1 155  LYS 155  151  ?    ?   ?   C . n 
C 1 156  SER 156  152  ?    ?   ?   C . n 
C 1 157  TRP 157  153  ?    ?   ?   C . n 
C 1 158  MET 158  154  ?    ?   ?   C . n 
C 1 159  GLU 159  155  ?    ?   ?   C . n 
C 1 160  SER 160  156  ?    ?   ?   C . n 
C 1 161  GLU 161  157  157  GLU GLU C . n 
C 1 162  SER 162  158  158  SER SER C . n 
C 1 163  GLY 163  159  159  GLY GLY C . n 
C 1 164  VAL 164  160  160  VAL VAL C . n 
C 1 165  TYR 165  161  161  TYR TYR C . n 
C 1 166  SER 166  162  162  SER SER C . n 
C 1 167  SER 167  163  163  SER SER C . n 
C 1 168  ALA 168  164  164  ALA ALA C . n 
C 1 169  ASN 169  165  165  ASN ASN C . n 
C 1 170  ASN 170  166  166  ASN ASN C . n 
C 1 171  CYS 171  167  167  CYS CYS C . n 
C 1 172  THR 172  168  168  THR THR C . n 
C 1 173  PHE 173  169  169  PHE PHE C . n 
C 1 174  GLU 174  170  170  GLU GLU C . n 
C 1 175  TYR 175  171  171  TYR TYR C . n 
C 1 176  VAL 176  172  172  VAL VAL C . n 
C 1 177  SER 177  173  173  SER SER C . n 
C 1 178  GLN 178  174  174  GLN GLN C . n 
C 1 179  PRO 179  175  175  PRO PRO C . n 
C 1 180  PHE 180  176  176  PHE PHE C . n 
C 1 181  LEU 181  177  ?    ?   ?   C . n 
C 1 182  MET 182  178  ?    ?   ?   C . n 
C 1 183  ASP 183  179  ?    ?   ?   C . n 
C 1 184  LEU 184  180  ?    ?   ?   C . n 
C 1 185  GLU 185  181  ?    ?   ?   C . n 
C 1 186  GLY 186  182  ?    ?   ?   C . n 
C 1 187  LYS 187  183  ?    ?   ?   C . n 
C 1 188  GLN 188  184  ?    ?   ?   C . n 
C 1 189  GLY 189  185  ?    ?   ?   C . n 
C 1 190  ASN 190  186  ?    ?   ?   C . n 
C 1 191  PHE 191  187  ?    ?   ?   C . n 
C 1 192  LYS 192  188  188  LYS LYS C . n 
C 1 193  ASN 193  189  189  ASN ASN C . n 
C 1 194  LEU 194  190  190  LEU LEU C . n 
C 1 195  ARG 195  191  191  ARG ARG C . n 
C 1 196  GLU 196  192  192  GLU GLU C . n 
C 1 197  PHE 197  193  193  PHE PHE C . n 
C 1 198  VAL 198  194  194  VAL VAL C . n 
C 1 199  PHE 199  195  195  PHE PHE C . n 
C 1 200  LYS 200  196  196  LYS LYS C . n 
C 1 201  ASN 201  197  197  ASN ASN C . n 
C 1 202  ILE 202  198  198  ILE ILE C . n 
C 1 203  ASP 203  199  199  ASP ASP C . n 
C 1 204  GLY 204  200  200  GLY GLY C . n 
C 1 205  TYR 205  201  201  TYR TYR C . n 
C 1 206  PHE 206  202  202  PHE PHE C . n 
C 1 207  LYS 207  203  203  LYS LYS C . n 
C 1 208  ILE 208  204  204  ILE ILE C . n 
C 1 209  TYR 209  205  205  TYR TYR C . n 
C 1 210  SER 210  206  206  SER SER C . n 
C 1 211  LYS 211  207  207  LYS LYS C . n 
C 1 212  HIS 212  208  208  HIS HIS C . n 
C 1 213  THR 213  209  209  THR THR C . n 
C 1 214  PRO 214  210  ?    ?   ?   C . n 
C 1 215  ILE 215  211  ?    ?   ?   C . n 
C 1 216  ILE 216  212  ?    ?   ?   C . n 
C 1 217  GLY 217  213  ?    ?   ?   C . n 
C 1 218  ARG 218  214  ?    ?   ?   C . n 
C 1 219  ASP 219  215  ?    ?   ?   C . n 
C 1 220  PHE 220  216  ?    ?   ?   C . n 
C 1 221  PRO 221  217  ?    ?   ?   C . n 
C 1 222  GLN 222  218  ?    ?   ?   C . n 
C 1 223  GLY 223  219  ?    ?   ?   C . n 
C 1 224  PHE 224  220  ?    ?   ?   C . n 
C 1 225  SER 225  221  221  SER SER C . n 
C 1 226  ALA 226  222  222  ALA ALA C . n 
C 1 227  LEU 227  223  223  LEU LEU C . n 
C 1 228  GLU 228  224  224  GLU GLU C . n 
C 1 229  PRO 229  225  225  PRO PRO C . n 
C 1 230  LEU 230  226  226  LEU LEU C . n 
C 1 231  VAL 231  227  227  VAL VAL C . n 
C 1 232  ASP 232  228  228  ASP ASP C . n 
C 1 233  LEU 233  229  229  LEU LEU C . n 
C 1 234  PRO 234  230  230  PRO PRO C . n 
C 1 235  ILE 235  231  231  ILE ILE C . n 
C 1 236  GLY 236  232  232  GLY GLY C . n 
C 1 237  ILE 237  233  233  ILE ILE C . n 
C 1 238  ASN 238  234  234  ASN ASN C . n 
C 1 239  ILE 239  235  235  ILE ILE C . n 
C 1 240  THR 240  236  236  THR THR C . n 
C 1 241  ARG 241  237  237  ARG ARG C . n 
C 1 242  PHE 242  238  238  PHE PHE C . n 
C 1 243  GLN 243  239  239  GLN GLN C . n 
C 1 244  THR 244  240  240  THR THR C . n 
C 1 245  LEU 245  241  241  LEU LEU C . n 
C 1 246  LEU 246  242  242  LEU LEU C . n 
C 1 247  ALA 247  243  ?    ?   ?   C . n 
C 1 248  LEU 248  244  ?    ?   ?   C . n 
C 1 249  ASN 249  245  ?    ?   ?   C . n 
C 1 250  ARG 250  246  ?    ?   ?   C . n 
C 1 251  SER 251  247  ?    ?   ?   C . n 
C 1 252  TYR 252  248  ?    ?   ?   C . n 
C 1 253  LEU 253  249  ?    ?   ?   C . n 
C 1 254  THR 254  250  ?    ?   ?   C . n 
C 1 255  PRO 255  251  ?    ?   ?   C . n 
C 1 256  GLY 256  252  ?    ?   ?   C . n 
C 1 257  ASP 257  253  ?    ?   ?   C . n 
C 1 258  SER 258  254  ?    ?   ?   C . n 
C 1 259  SER 259  255  ?    ?   ?   C . n 
C 1 260  SER 260  256  ?    ?   ?   C . n 
C 1 261  GLY 261  257  ?    ?   ?   C . n 
C 1 262  TRP 262  258  ?    ?   ?   C . n 
C 1 263  THR 263  259  ?    ?   ?   C . n 
C 1 264  ALA 264  260  ?    ?   ?   C . n 
C 1 265  GLY 265  261  ?    ?   ?   C . n 
C 1 266  ALA 266  262  ?    ?   ?   C . n 
C 1 267  ALA 267  263  ?    ?   ?   C . n 
C 1 268  ASP 268  264  264  ASP ASP C . n 
C 1 269  TYR 269  265  265  TYR TYR C . n 
C 1 270  TYR 270  266  266  TYR TYR C . n 
C 1 271  VAL 271  267  267  VAL VAL C . n 
C 1 272  GLY 272  268  268  GLY GLY C . n 
C 1 273  TYR 273  269  269  TYR TYR C . n 
C 1 274  LEU 274  270  270  LEU LEU C . n 
C 1 275  GLN 275  271  271  GLN GLN C . n 
C 1 276  PRO 276  272  272  PRO PRO C . n 
C 1 277  ARG 277  273  273  ARG ARG C . n 
C 1 278  THR 278  274  274  THR THR C . n 
C 1 279  PHE 279  275  275  PHE PHE C . n 
C 1 280  LEU 280  276  276  LEU LEU C . n 
C 1 281  LEU 281  277  277  LEU LEU C . n 
C 1 282  LYS 282  278  278  LYS LYS C . n 
C 1 283  TYR 283  279  279  TYR TYR C . n 
C 1 284  ASN 284  280  280  ASN ASN C . n 
C 1 285  GLU 285  281  281  GLU GLU C . n 
C 1 286  ASN 286  282  282  ASN ASN C . n 
C 1 287  GLY 287  283  283  GLY GLY C . n 
C 1 288  THR 288  284  284  THR THR C . n 
C 1 289  ILE 289  285  285  ILE ILE C . n 
C 1 290  THR 290  286  286  THR THR C . n 
C 1 291  ASP 291  287  287  ASP ASP C . n 
C 1 292  ALA 292  288  288  ALA ALA C . n 
C 1 293  VAL 293  289  289  VAL VAL C . n 
C 1 294  ASP 294  290  290  ASP ASP C . n 
C 1 295  CYS 295  291  291  CYS CYS C . n 
C 1 296  ALA 296  292  292  ALA ALA C . n 
C 1 297  LEU 297  293  293  LEU LEU C . n 
C 1 298  ASP 298  294  294  ASP ASP C . n 
C 1 299  PRO 299  295  295  PRO PRO C . n 
C 1 300  LEU 300  296  296  LEU LEU C . n 
C 1 301  SER 301  297  297  SER SER C . n 
C 1 302  GLU 302  298  298  GLU GLU C . n 
C 1 303  THR 303  299  299  THR THR C . n 
C 1 304  LYS 304  300  300  LYS LYS C . n 
C 1 305  CYS 305  301  301  CYS CYS C . n 
C 1 306  THR 306  302  302  THR THR C . n 
C 1 307  LEU 307  303  303  LEU LEU C . n 
C 1 308  LYS 308  304  304  LYS LYS C . n 
C 1 309  SER 309  305  305  SER SER C . n 
C 1 310  PHE 310  306  306  PHE PHE C . n 
C 1 311  THR 311  307  307  THR THR C . n 
C 1 312  VAL 312  308  308  VAL VAL C . n 
C 1 313  GLU 313  309  309  GLU GLU C . n 
C 1 314  LYS 314  310  310  LYS LYS C . n 
C 1 315  GLY 315  311  311  GLY GLY C . n 
C 1 316  ILE 316  312  312  ILE ILE C . n 
C 1 317  TYR 317  313  313  TYR TYR C . n 
C 1 318  GLN 318  314  314  GLN GLN C . n 
C 1 319  THR 319  315  315  THR THR C . n 
C 1 320  SER 320  316  316  SER SER C . n 
C 1 321  ASN 321  317  317  ASN ASN C . n 
C 1 322  PHE 322  318  318  PHE PHE C . n 
C 1 323  ARG 323  319  319  ARG ARG C . n 
C 1 324  VAL 324  320  320  VAL VAL C . n 
C 1 325  GLN 325  321  321  GLN GLN C . n 
C 1 326  PRO 326  322  322  PRO PRO C . n 
C 1 327  THR 327  323  323  THR THR C . n 
C 1 328  GLU 328  324  324  GLU GLU C . n 
C 1 329  SER 329  325  325  SER SER C . n 
C 1 330  ILE 330  326  326  ILE ILE C . n 
C 1 331  VAL 331  327  327  VAL VAL C . n 
C 1 332  ARG 332  328  328  ARG ARG C . n 
C 1 333  PHE 333  329  329  PHE PHE C . n 
C 1 334  PRO 334  330  330  PRO PRO C . n 
C 1 335  ASN 335  331  331  ASN ASN C . n 
C 1 336  VAL 336  332  332  VAL VAL C . n 
C 1 337  THR 337  333  333  THR THR C . n 
C 1 338  ASN 338  334  334  ASN ASN C . n 
C 1 339  LEU 339  335  335  LEU LEU C . n 
C 1 340  CYS 340  336  336  CYS CYS C . n 
C 1 341  PRO 341  337  337  PRO PRO C . n 
C 1 342  PHE 342  338  338  PHE PHE C . n 
C 1 343  HIS 343  339  339  HIS HIS C . n 
C 1 344  GLU 344  340  340  GLU GLU C . n 
C 1 345  VAL 345  341  341  VAL VAL C . n 
C 1 346  PHE 346  342  342  PHE PHE C . n 
C 1 347  ASN 347  343  343  ASN ASN C . n 
C 1 348  ALA 348  344  344  ALA ALA C . n 
C 1 349  THR 349  345  345  THR THR C . n 
C 1 350  ARG 350  346  346  ARG ARG C . n 
C 1 351  PHE 351  347  347  PHE PHE C . n 
C 1 352  ALA 352  348  348  ALA ALA C . n 
C 1 353  SER 353  349  349  SER SER C . n 
C 1 354  VAL 354  350  350  VAL VAL C . n 
C 1 355  TYR 355  351  351  TYR TYR C . n 
C 1 356  ALA 356  352  352  ALA ALA C . n 
C 1 357  TRP 357  353  353  TRP TRP C . n 
C 1 358  ASN 358  354  354  ASN ASN C . n 
C 1 359  ARG 359  355  355  ARG ARG C . n 
C 1 360  THR 360  356  356  THR THR C . n 
C 1 361  ARG 361  357  357  ARG ARG C . n 
C 1 362  ILE 362  358  358  ILE ILE C . n 
C 1 363  SER 363  359  359  SER SER C . n 
C 1 364  ASN 364  360  360  ASN ASN C . n 
C 1 365  CYS 365  361  361  CYS CYS C . n 
C 1 366  VAL 366  362  362  VAL VAL C . n 
C 1 367  ALA 367  363  363  ALA ALA C . n 
C 1 368  ASP 368  364  364  ASP ASP C . n 
C 1 369  TYR 369  365  365  TYR TYR C . n 
C 1 370  SER 370  366  366  SER SER C . n 
C 1 371  VAL 371  367  367  VAL VAL C . n 
C 1 372  LEU 372  368  368  LEU LEU C . n 
C 1 373  TYR 373  369  369  TYR TYR C . n 
C 1 374  ASN 374  370  370  ASN ASN C . n 
C 1 375  PHE 375  371  371  PHE PHE C . n 
C 1 376  ALA 376  372  372  ALA ALA C . n 
C 1 377  PRO 377  373  373  PRO PRO C . n 
C 1 378  PHE 378  374  374  PHE PHE C . n 
C 1 379  PHE 379  375  375  PHE PHE C . n 
C 1 380  ALA 380  376  376  ALA ALA C . n 
C 1 381  PHE 381  377  377  PHE PHE C . n 
C 1 382  LYS 382  378  378  LYS LYS C . n 
C 1 383  CYS 383  379  379  CYS CYS C . n 
C 1 384  TYR 384  380  380  TYR TYR C . n 
C 1 385  GLY 385  381  381  GLY GLY C . n 
C 1 386  VAL 386  382  382  VAL VAL C . n 
C 1 387  SER 387  383  383  SER SER C . n 
C 1 388  PRO 388  384  384  PRO PRO C . n 
C 1 389  THR 389  385  385  THR THR C . n 
C 1 390  LYS 390  386  386  LYS LYS C . n 
C 1 391  LEU 391  387  387  LEU LEU C . n 
C 1 392  ASN 392  388  388  ASN ASN C . n 
C 1 393  ASP 393  389  389  ASP ASP C . n 
C 1 394  LEU 394  390  390  LEU LEU C . n 
C 1 395  CYS 395  391  391  CYS CYS C . n 
C 1 396  PHE 396  392  392  PHE PHE C . n 
C 1 397  THR 397  393  393  THR THR C . n 
C 1 398  ASN 398  394  394  ASN ASN C . n 
C 1 399  VAL 399  395  395  VAL VAL C . n 
C 1 400  TYR 400  396  396  TYR TYR C . n 
C 1 401  ALA 401  397  397  ALA ALA C . n 
C 1 402  ASP 402  398  398  ASP ASP C . n 
C 1 403  SER 403  399  399  SER SER C . n 
C 1 404  PHE 404  400  400  PHE PHE C . n 
C 1 405  VAL 405  401  401  VAL VAL C . n 
C 1 406  ILE 406  402  402  ILE ILE C . n 
C 1 407  LYS 407  403  403  LYS LYS C . n 
C 1 408  GLY 408  404  404  GLY GLY C . n 
C 1 409  ASN 409  405  405  ASN ASN C . n 
C 1 410  GLU 410  406  406  GLU GLU C . n 
C 1 411  VAL 411  407  407  VAL VAL C . n 
C 1 412  SER 412  408  408  SER SER C . n 
C 1 413  GLN 413  409  409  GLN GLN C . n 
C 1 414  ILE 414  410  410  ILE ILE C . n 
C 1 415  ALA 415  411  411  ALA ALA C . n 
C 1 416  PRO 416  412  412  PRO PRO C . n 
C 1 417  GLY 417  413  413  GLY GLY C . n 
C 1 418  GLN 418  414  414  GLN GLN C . n 
C 1 419  THR 419  415  415  THR THR C . n 
C 1 420  GLY 420  416  416  GLY GLY C . n 
C 1 421  ASN 421  417  417  ASN ASN C . n 
C 1 422  ILE 422  418  418  ILE ILE C . n 
C 1 423  ALA 423  419  419  ALA ALA C . n 
C 1 424  ASP 424  420  420  ASP ASP C . n 
C 1 425  TYR 425  421  421  TYR TYR C . n 
C 1 426  ASN 426  422  422  ASN ASN C . n 
C 1 427  TYR 427  423  423  TYR TYR C . n 
C 1 428  LYS 428  424  424  LYS LYS C . n 
C 1 429  LEU 429  425  425  LEU LEU C . n 
C 1 430  PRO 430  426  426  PRO PRO C . n 
C 1 431  ASP 431  427  427  ASP ASP C . n 
C 1 432  ASP 432  428  428  ASP ASP C . n 
C 1 433  PHE 433  429  429  PHE PHE C . n 
C 1 434  THR 434  430  430  THR THR C . n 
C 1 435  GLY 435  431  431  GLY GLY C . n 
C 1 436  CYS 436  432  432  CYS CYS C . n 
C 1 437  VAL 437  433  433  VAL VAL C . n 
C 1 438  ILE 438  434  434  ILE ILE C . n 
C 1 439  ALA 439  435  435  ALA ALA C . n 
C 1 440  TRP 440  436  436  TRP TRP C . n 
C 1 441  ASN 441  437  437  ASN ASN C . n 
C 1 442  SER 442  438  438  SER SER C . n 
C 1 443  ASN 443  439  439  ASN ASN C . n 
C 1 444  LYS 444  440  440  LYS LYS C . n 
C 1 445  LEU 445  441  441  LEU LEU C . n 
C 1 446  ASP 446  442  442  ASP ASP C . n 
C 1 447  SER 447  443  443  SER SER C . n 
C 1 448  LYS 448  444  444  LYS LYS C . n 
C 1 449  HIS 449  445  445  HIS HIS C . n 
C 1 450  SER 450  446  446  SER SER C . n 
C 1 451  GLY 451  447  447  GLY GLY C . n 
C 1 452  ASN 452  448  448  ASN ASN C . n 
C 1 453  TYR 453  449  449  TYR TYR C . n 
C 1 454  ASP 454  450  450  ASP ASP C . n 
C 1 455  TYR 455  451  451  TYR TYR C . n 
C 1 456  TRP 456  452  452  TRP TRP C . n 
C 1 457  TYR 457  453  453  TYR TYR C . n 
C 1 458  ARG 458  454  454  ARG ARG C . n 
C 1 459  LEU 459  455  455  LEU LEU C . n 
C 1 460  PHE 460  456  456  PHE PHE C . n 
C 1 461  ARG 461  457  457  ARG ARG C . n 
C 1 462  LYS 462  458  458  LYS LYS C . n 
C 1 463  SER 463  459  459  SER SER C . n 
C 1 464  LYS 464  460  460  LYS LYS C . n 
C 1 465  LEU 465  461  461  LEU LEU C . n 
C 1 466  LYS 466  462  462  LYS LYS C . n 
C 1 467  PRO 467  463  463  PRO PRO C . n 
C 1 468  PHE 468  464  464  PHE PHE C . n 
C 1 469  GLU 469  465  465  GLU GLU C . n 
C 1 470  ARG 470  466  466  ARG ARG C . n 
C 1 471  ASP 471  467  467  ASP ASP C . n 
C 1 472  ILE 472  468  468  ILE ILE C . n 
C 1 473  SER 473  469  469  SER SER C . n 
C 1 474  THR 474  470  470  THR THR C . n 
C 1 475  GLU 475  471  471  GLU GLU C . n 
C 1 476  ILE 476  472  472  ILE ILE C . n 
C 1 477  TYR 477  473  473  TYR TYR C . n 
C 1 478  GLN 478  474  474  GLN GLN C . n 
C 1 479  ALA 479  475  475  ALA ALA C . n 
C 1 480  GLY 480  476  476  GLY GLY C . n 
C 1 481  ASN 481  477  477  ASN ASN C . n 
C 1 482  LYS 482  478  478  LYS LYS C . n 
C 1 483  PRO 483  479  479  PRO PRO C . n 
C 1 484  CYS 484  480  480  CYS CYS C . n 
C 1 485  LYS 485  481  481  LYS LYS C . n 
C 1 486  GLY 486  482  482  GLY GLY C . n 
C 1 487  LYS 487  484  484  LYS LYS C . n 
C 1 488  GLY 488  485  485  GLY GLY C . n 
C 1 489  PRO 489  486  486  PRO PRO C . n 
C 1 490  ASN 490  487  487  ASN ASN C . n 
C 1 491  CYS 491  488  488  CYS CYS C . n 
C 1 492  TYR 492  489  489  TYR TYR C . n 
C 1 493  PHE 493  490  490  PHE PHE C . n 
C 1 494  PRO 494  491  491  PRO PRO C . n 
C 1 495  LEU 495  492  492  LEU LEU C . n 
C 1 496  GLN 496  493  493  GLN GLN C . n 
C 1 497  SER 497  494  494  SER SER C . n 
C 1 498  TYR 498  495  495  TYR TYR C . n 
C 1 499  GLY 499  496  496  GLY GLY C . n 
C 1 500  PHE 500  497  497  PHE PHE C . n 
C 1 501  ARG 501  498  498  ARG ARG C . n 
C 1 502  PRO 502  499  499  PRO PRO C . n 
C 1 503  THR 503  500  500  THR THR C . n 
C 1 504  TYR 504  501  501  TYR TYR C . n 
C 1 505  GLY 505  502  502  GLY GLY C . n 
C 1 506  VAL 506  503  503  VAL VAL C . n 
C 1 507  GLY 507  504  504  GLY GLY C . n 
C 1 508  HIS 508  505  505  HIS HIS C . n 
C 1 509  GLN 509  506  506  GLN GLN C . n 
C 1 510  PRO 510  507  507  PRO PRO C . n 
C 1 511  TYR 511  508  508  TYR TYR C . n 
C 1 512  ARG 512  509  509  ARG ARG C . n 
C 1 513  VAL 513  510  510  VAL VAL C . n 
C 1 514  VAL 514  511  511  VAL VAL C . n 
C 1 515  VAL 515  512  512  VAL VAL C . n 
C 1 516  LEU 516  513  513  LEU LEU C . n 
C 1 517  SER 517  514  514  SER SER C . n 
C 1 518  PHE 518  515  515  PHE PHE C . n 
C 1 519  GLU 519  516  516  GLU GLU C . n 
C 1 520  LEU 520  517  517  LEU LEU C . n 
C 1 521  LEU 521  518  518  LEU LEU C . n 
C 1 522  HIS 522  519  519  HIS HIS C . n 
C 1 523  ALA 523  520  520  ALA ALA C . n 
C 1 524  PRO 524  521  521  PRO PRO C . n 
C 1 525  ALA 525  522  522  ALA ALA C . n 
C 1 526  THR 526  523  523  THR THR C . n 
C 1 527  VAL 527  524  524  VAL VAL C . n 
C 1 528  CYS 528  525  525  CYS CYS C . n 
C 1 529  GLY 529  526  526  GLY GLY C . n 
C 1 530  PRO 530  527  527  PRO PRO C . n 
C 1 531  LYS 531  528  ?    ?   ?   C . n 
C 1 532  LYS 532  529  529  LYS LYS C . n 
C 1 533  SER 533  530  530  SER SER C . n 
C 1 534  THR 534  531  531  THR THR C . n 
C 1 535  ASN 535  532  532  ASN ASN C . n 
C 1 536  LEU 536  533  533  LEU LEU C . n 
C 1 537  VAL 537  534  534  VAL VAL C . n 
C 1 538  LYS 538  535  535  LYS LYS C . n 
C 1 539  ASN 539  536  536  ASN ASN C . n 
C 1 540  LYS 540  537  537  LYS LYS C . n 
C 1 541  CYS 541  538  538  CYS CYS C . n 
C 1 542  VAL 542  539  539  VAL VAL C . n 
C 1 543  ASN 543  540  540  ASN ASN C . n 
C 1 544  PHE 544  541  541  PHE PHE C . n 
C 1 545  ASN 545  542  542  ASN ASN C . n 
C 1 546  PHE 546  543  543  PHE PHE C . n 
C 1 547  ASN 547  544  544  ASN ASN C . n 
C 1 548  GLY 548  545  545  GLY GLY C . n 
C 1 549  LEU 549  546  546  LEU LEU C . n 
C 1 550  THR 550  547  547  THR THR C . n 
C 1 551  GLY 551  548  548  GLY GLY C . n 
C 1 552  THR 552  549  549  THR THR C . n 
C 1 553  GLY 553  550  550  GLY GLY C . n 
C 1 554  VAL 554  551  551  VAL VAL C . n 
C 1 555  LEU 555  552  552  LEU LEU C . n 
C 1 556  THR 556  553  553  THR THR C . n 
C 1 557  LYS 557  554  554  LYS LYS C . n 
C 1 558  SER 558  555  555  SER SER C . n 
C 1 559  ASN 559  556  556  ASN ASN C . n 
C 1 560  LYS 560  557  557  LYS LYS C . n 
C 1 561  LYS 561  558  558  LYS LYS C . n 
C 1 562  PHE 562  559  559  PHE PHE C . n 
C 1 563  LEU 563  560  560  LEU LEU C . n 
C 1 564  PRO 564  561  561  PRO PRO C . n 
C 1 565  PHE 565  562  562  PHE PHE C . n 
C 1 566  GLN 566  563  563  GLN GLN C . n 
C 1 567  GLN 567  564  564  GLN GLN C . n 
C 1 568  PHE 568  565  565  PHE PHE C . n 
C 1 569  GLY 569  566  566  GLY GLY C . n 
C 1 570  ARG 570  567  567  ARG ARG C . n 
C 1 571  ASP 571  568  568  ASP ASP C . n 
C 1 572  ILE 572  569  569  ILE ILE C . n 
C 1 573  VAL 573  570  570  VAL VAL C . n 
C 1 574  ASP 574  571  571  ASP ASP C . n 
C 1 575  THR 575  572  572  THR THR C . n 
C 1 576  THR 576  573  573  THR THR C . n 
C 1 577  ASP 577  574  574  ASP ASP C . n 
C 1 578  ALA 578  575  575  ALA ALA C . n 
C 1 579  VAL 579  576  576  VAL VAL C . n 
C 1 580  ARG 580  577  577  ARG ARG C . n 
C 1 581  ASP 581  578  578  ASP ASP C . n 
C 1 582  PRO 582  579  579  PRO PRO C . n 
C 1 583  GLN 583  580  580  GLN GLN C . n 
C 1 584  THR 584  581  581  THR THR C . n 
C 1 585  LEU 585  582  582  LEU LEU C . n 
C 1 586  GLU 586  583  583  GLU GLU C . n 
C 1 587  ILE 587  584  584  ILE ILE C . n 
C 1 588  LEU 588  585  585  LEU LEU C . n 
C 1 589  ASP 589  586  586  ASP ASP C . n 
C 1 590  ILE 590  587  587  ILE ILE C . n 
C 1 591  THR 591  588  588  THR THR C . n 
C 1 592  PRO 592  589  589  PRO PRO C . n 
C 1 593  CYS 593  590  590  CYS CYS C . n 
C 1 594  SER 594  591  591  SER SER C . n 
C 1 595  PHE 595  592  592  PHE PHE C . n 
C 1 596  GLY 596  593  593  GLY GLY C . n 
C 1 597  GLY 597  594  594  GLY GLY C . n 
C 1 598  VAL 598  595  595  VAL VAL C . n 
C 1 599  SER 599  596  596  SER SER C . n 
C 1 600  VAL 600  597  597  VAL VAL C . n 
C 1 601  ILE 601  598  598  ILE ILE C . n 
C 1 602  THR 602  599  599  THR THR C . n 
C 1 603  PRO 603  600  600  PRO PRO C . n 
C 1 604  GLY 604  601  601  GLY GLY C . n 
C 1 605  THR 605  602  602  THR THR C . n 
C 1 606  ASN 606  603  603  ASN ASN C . n 
C 1 607  THR 607  604  604  THR THR C . n 
C 1 608  SER 608  605  605  SER SER C . n 
C 1 609  ASN 609  606  606  ASN ASN C . n 
C 1 610  GLN 610  607  607  GLN GLN C . n 
C 1 611  VAL 611  608  608  VAL VAL C . n 
C 1 612  ALA 612  609  609  ALA ALA C . n 
C 1 613  VAL 613  610  610  VAL VAL C . n 
C 1 614  LEU 614  611  611  LEU LEU C . n 
C 1 615  TYR 615  612  612  TYR TYR C . n 
C 1 616  GLN 616  613  613  GLN GLN C . n 
C 1 617  GLY 617  614  614  GLY GLY C . n 
C 1 618  VAL 618  615  615  VAL VAL C . n 
C 1 619  ASN 619  616  616  ASN ASN C . n 
C 1 620  CYS 620  617  617  CYS CYS C . n 
C 1 621  THR 621  618  618  THR THR C . n 
C 1 622  GLU 622  619  619  GLU GLU C . n 
C 1 623  VAL 623  620  620  VAL VAL C . n 
C 1 624  SER 624  621  621  SER SER C . n 
C 1 625  VAL 625  622  622  VAL VAL C . n 
C 1 626  ALA 626  623  623  ALA ALA C . n 
C 1 627  ILE 627  624  624  ILE ILE C . n 
C 1 628  HIS 628  625  625  HIS HIS C . n 
C 1 629  ALA 629  626  626  ALA ALA C . n 
C 1 630  ASP 630  627  627  ASP ASP C . n 
C 1 631  GLN 631  628  628  GLN GLN C . n 
C 1 632  LEU 632  629  629  LEU LEU C . n 
C 1 633  THR 633  630  630  THR THR C . n 
C 1 634  PRO 634  631  631  PRO PRO C . n 
C 1 635  THR 635  632  632  THR THR C . n 
C 1 636  TRP 636  633  633  TRP TRP C . n 
C 1 637  ARG 637  634  634  ARG ARG C . n 
C 1 638  VAL 638  635  635  VAL VAL C . n 
C 1 639  TYR 639  636  636  TYR TYR C . n 
C 1 640  SER 640  637  637  SER SER C . n 
C 1 641  THR 641  638  638  THR THR C . n 
C 1 642  GLY 642  639  639  GLY GLY C . n 
C 1 643  SER 643  640  640  SER SER C . n 
C 1 644  ASN 644  641  641  ASN ASN C . n 
C 1 645  VAL 645  642  642  VAL VAL C . n 
C 1 646  PHE 646  643  643  PHE PHE C . n 
C 1 647  GLN 647  644  644  GLN GLN C . n 
C 1 648  THR 648  645  645  THR THR C . n 
C 1 649  ARG 649  646  646  ARG ARG C . n 
C 1 650  ALA 650  647  647  ALA ALA C . n 
C 1 651  GLY 651  648  648  GLY GLY C . n 
C 1 652  CYS 652  649  649  CYS CYS C . n 
C 1 653  LEU 653  650  650  LEU LEU C . n 
C 1 654  ILE 654  651  651  ILE ILE C . n 
C 1 655  GLY 655  652  652  GLY GLY C . n 
C 1 656  ALA 656  653  653  ALA ALA C . n 
C 1 657  GLU 657  654  654  GLU GLU C . n 
C 1 658  TYR 658  655  655  TYR TYR C . n 
C 1 659  VAL 659  656  656  VAL VAL C . n 
C 1 660  ASN 660  657  657  ASN ASN C . n 
C 1 661  ASN 661  658  658  ASN ASN C . n 
C 1 662  SER 662  659  659  SER SER C . n 
C 1 663  TYR 663  660  660  TYR TYR C . n 
C 1 664  GLU 664  661  661  GLU GLU C . n 
C 1 665  CYS 665  662  662  CYS CYS C . n 
C 1 666  ASP 666  663  663  ASP ASP C . n 
C 1 667  ILE 667  664  664  ILE ILE C . n 
C 1 668  PRO 668  665  665  PRO PRO C . n 
C 1 669  ILE 669  666  666  ILE ILE C . n 
C 1 670  GLY 670  667  667  GLY GLY C . n 
C 1 671  ALA 671  668  668  ALA ALA C . n 
C 1 672  GLY 672  669  669  GLY GLY C . n 
C 1 673  VAL 673  670  670  VAL VAL C . n 
C 1 674  CYS 674  671  671  CYS CYS C . n 
C 1 675  ALA 675  672  672  ALA ALA C . n 
C 1 676  SER 676  673  673  SER SER C . n 
C 1 677  TYR 677  674  674  TYR TYR C . n 
C 1 678  GLN 678  675  675  GLN GLN C . n 
C 1 679  THR 679  676  676  THR THR C . n 
C 1 680  GLN 680  677  677  GLN GLN C . n 
C 1 681  THR 681  678  ?    ?   ?   C . n 
C 1 682  LYS 682  679  ?    ?   ?   C . n 
C 1 683  SER 683  680  ?    ?   ?   C . n 
C 1 684  ARG 684  681  ?    ?   ?   C . n 
C 1 685  GLY 685  682  ?    ?   ?   C . n 
C 1 686  SER 686  683  ?    ?   ?   C . n 
C 1 687  ALA 687  684  ?    ?   ?   C . n 
C 1 688  SER 688  685  ?    ?   ?   C . n 
C 1 689  SER 689  686  ?    ?   ?   C . n 
C 1 690  VAL 690  687  ?    ?   ?   C . n 
C 1 691  ALA 691  688  ?    ?   ?   C . n 
C 1 692  SER 692  689  689  SER SER C . n 
C 1 693  GLN 693  690  690  GLN GLN C . n 
C 1 694  SER 694  691  691  SER SER C . n 
C 1 695  ILE 695  692  692  ILE ILE C . n 
C 1 696  ILE 696  693  693  ILE ILE C . n 
C 1 697  ALA 697  694  694  ALA ALA C . n 
C 1 698  TYR 698  695  695  TYR TYR C . n 
C 1 699  THR 699  696  696  THR THR C . n 
C 1 700  MET 700  697  697  MET MET C . n 
C 1 701  SER 701  698  698  SER SER C . n 
C 1 702  LEU 702  699  699  LEU LEU C . n 
C 1 703  GLY 703  700  700  GLY GLY C . n 
C 1 704  ALA 704  701  701  ALA ALA C . n 
C 1 705  GLU 705  702  702  GLU GLU C . n 
C 1 706  ASN 706  703  703  ASN ASN C . n 
C 1 707  SER 707  704  704  SER SER C . n 
C 1 708  VAL 708  705  705  VAL VAL C . n 
C 1 709  ALA 709  706  706  ALA ALA C . n 
C 1 710  TYR 710  707  707  TYR TYR C . n 
C 1 711  SER 711  708  708  SER SER C . n 
C 1 712  ASN 712  709  709  ASN ASN C . n 
C 1 713  ASN 713  710  710  ASN ASN C . n 
C 1 714  SER 714  711  711  SER SER C . n 
C 1 715  ILE 715  712  712  ILE ILE C . n 
C 1 716  ALA 716  713  713  ALA ALA C . n 
C 1 717  ILE 717  714  714  ILE ILE C . n 
C 1 718  PRO 718  715  715  PRO PRO C . n 
C 1 719  THR 719  716  716  THR THR C . n 
C 1 720  ASN 720  717  717  ASN ASN C . n 
C 1 721  PHE 721  718  718  PHE PHE C . n 
C 1 722  THR 722  719  719  THR THR C . n 
C 1 723  ILE 723  720  720  ILE ILE C . n 
C 1 724  SER 724  721  721  SER SER C . n 
C 1 725  VAL 725  722  722  VAL VAL C . n 
C 1 726  THR 726  723  723  THR THR C . n 
C 1 727  THR 727  724  724  THR THR C . n 
C 1 728  GLU 728  725  725  GLU GLU C . n 
C 1 729  ILE 729  726  726  ILE ILE C . n 
C 1 730  LEU 730  727  727  LEU LEU C . n 
C 1 731  PRO 731  728  728  PRO PRO C . n 
C 1 732  VAL 732  729  729  VAL VAL C . n 
C 1 733  SER 733  730  730  SER SER C . n 
C 1 734  MET 734  731  731  MET MET C . n 
C 1 735  THR 735  732  732  THR THR C . n 
C 1 736  LYS 736  733  733  LYS LYS C . n 
C 1 737  THR 737  734  734  THR THR C . n 
C 1 738  SER 738  735  735  SER SER C . n 
C 1 739  VAL 739  736  736  VAL VAL C . n 
C 1 740  ASP 740  737  737  ASP ASP C . n 
C 1 741  CYS 741  738  738  CYS CYS C . n 
C 1 742  THR 742  739  739  THR THR C . n 
C 1 743  MET 743  740  740  MET MET C . n 
C 1 744  TYR 744  741  741  TYR TYR C . n 
C 1 745  ILE 745  742  742  ILE ILE C . n 
C 1 746  CYS 746  743  743  CYS CYS C . n 
C 1 747  GLY 747  744  744  GLY GLY C . n 
C 1 748  ASP 748  745  745  ASP ASP C . n 
C 1 749  SER 749  746  746  SER SER C . n 
C 1 750  THR 750  747  747  THR THR C . n 
C 1 751  GLU 751  748  748  GLU GLU C . n 
C 1 752  CYS 752  749  749  CYS CYS C . n 
C 1 753  SER 753  750  750  SER SER C . n 
C 1 754  ASN 754  751  751  ASN ASN C . n 
C 1 755  LEU 755  752  752  LEU LEU C . n 
C 1 756  LEU 756  753  753  LEU LEU C . n 
C 1 757  LEU 757  754  754  LEU LEU C . n 
C 1 758  GLN 758  755  755  GLN GLN C . n 
C 1 759  TYR 759  756  756  TYR TYR C . n 
C 1 760  GLY 760  757  757  GLY GLY C . n 
C 1 761  SER 761  758  758  SER SER C . n 
C 1 762  PHE 762  759  759  PHE PHE C . n 
C 1 763  CYS 763  760  760  CYS CYS C . n 
C 1 764  THR 764  761  761  THR THR C . n 
C 1 765  GLN 765  762  762  GLN GLN C . n 
C 1 766  LEU 766  763  763  LEU LEU C . n 
C 1 767  LYS 767  764  764  LYS LYS C . n 
C 1 768  ARG 768  765  765  ARG ARG C . n 
C 1 769  ALA 769  766  766  ALA ALA C . n 
C 1 770  LEU 770  767  767  LEU LEU C . n 
C 1 771  THR 771  768  768  THR THR C . n 
C 1 772  GLY 772  769  769  GLY GLY C . n 
C 1 773  ILE 773  770  770  ILE ILE C . n 
C 1 774  ALA 774  771  771  ALA ALA C . n 
C 1 775  VAL 775  772  772  VAL VAL C . n 
C 1 776  GLU 776  773  773  GLU GLU C . n 
C 1 777  GLN 777  774  774  GLN GLN C . n 
C 1 778  ASP 778  775  775  ASP ASP C . n 
C 1 779  LYS 779  776  776  LYS LYS C . n 
C 1 780  ASN 780  777  777  ASN ASN C . n 
C 1 781  THR 781  778  778  THR THR C . n 
C 1 782  GLN 782  779  779  GLN GLN C . n 
C 1 783  GLU 783  780  780  GLU GLU C . n 
C 1 784  VAL 784  781  781  VAL VAL C . n 
C 1 785  PHE 785  782  782  PHE PHE C . n 
C 1 786  ALA 786  783  783  ALA ALA C . n 
C 1 787  GLN 787  784  784  GLN GLN C . n 
C 1 788  VAL 788  785  785  VAL VAL C . n 
C 1 789  LYS 789  786  786  LYS LYS C . n 
C 1 790  GLN 790  787  787  GLN GLN C . n 
C 1 791  ILE 791  788  788  ILE ILE C . n 
C 1 792  TYR 792  789  789  TYR TYR C . n 
C 1 793  LYS 793  790  790  LYS LYS C . n 
C 1 794  THR 794  791  791  THR THR C . n 
C 1 795  PRO 795  792  792  PRO PRO C . n 
C 1 796  PRO 796  793  793  PRO PRO C . n 
C 1 797  ILE 797  794  794  ILE ILE C . n 
C 1 798  LYS 798  795  795  LYS LYS C . n 
C 1 799  TYR 799  796  796  TYR TYR C . n 
C 1 800  PHE 800  797  797  PHE PHE C . n 
C 1 801  GLY 801  798  798  GLY GLY C . n 
C 1 802  GLY 802  799  799  GLY GLY C . n 
C 1 803  PHE 803  800  800  PHE PHE C . n 
C 1 804  ASN 804  801  801  ASN ASN C . n 
C 1 805  PHE 805  802  802  PHE PHE C . n 
C 1 806  SER 806  803  803  SER SER C . n 
C 1 807  GLN 807  804  804  GLN GLN C . n 
C 1 808  ILE 808  805  805  ILE ILE C . n 
C 1 809  LEU 809  806  806  LEU LEU C . n 
C 1 810  PRO 810  807  807  PRO PRO C . n 
C 1 811  ASP 811  808  808  ASP ASP C . n 
C 1 812  PRO 812  809  809  PRO PRO C . n 
C 1 813  SER 813  810  810  SER SER C . n 
C 1 814  LYS 814  811  811  LYS LYS C . n 
C 1 815  PRO 815  812  812  PRO PRO C . n 
C 1 816  SER 816  813  813  SER SER C . n 
C 1 817  LYS 817  814  814  LYS LYS C . n 
C 1 818  ARG 818  815  815  ARG ARG C . n 
C 1 819  SER 819  816  816  SER SER C . n 
C 1 820  PRO 820  817  817  PRO PRO C . n 
C 1 821  ILE 821  818  818  ILE ILE C . n 
C 1 822  GLU 822  819  819  GLU GLU C . n 
C 1 823  ASP 823  820  820  ASP ASP C . n 
C 1 824  LEU 824  821  821  LEU LEU C . n 
C 1 825  LEU 825  822  822  LEU LEU C . n 
C 1 826  PHE 826  823  823  PHE PHE C . n 
C 1 827  ASN 827  824  824  ASN ASN C . n 
C 1 828  LYS 828  825  825  LYS LYS C . n 
C 1 829  VAL 829  826  826  VAL VAL C . n 
C 1 830  THR 830  827  827  THR THR C . n 
C 1 831  LEU 831  828  ?    ?   ?   C . n 
C 1 832  ALA 832  829  ?    ?   ?   C . n 
C 1 833  ASP 833  830  ?    ?   ?   C . n 
C 1 834  ALA 834  831  ?    ?   ?   C . n 
C 1 835  GLY 835  832  ?    ?   ?   C . n 
C 1 836  PHE 836  833  ?    ?   ?   C . n 
C 1 837  ILE 837  834  ?    ?   ?   C . n 
C 1 838  LYS 838  835  ?    ?   ?   C . n 
C 1 839  GLN 839  836  ?    ?   ?   C . n 
C 1 840  TYR 840  837  ?    ?   ?   C . n 
C 1 841  GLY 841  838  ?    ?   ?   C . n 
C 1 842  ASP 842  839  ?    ?   ?   C . n 
C 1 843  CYS 843  840  ?    ?   ?   C . n 
C 1 844  LEU 844  841  ?    ?   ?   C . n 
C 1 845  GLY 845  842  ?    ?   ?   C . n 
C 1 846  ASP 846  843  ?    ?   ?   C . n 
C 1 847  ILE 847  844  ?    ?   ?   C . n 
C 1 848  ALA 848  845  ?    ?   ?   C . n 
C 1 849  ALA 849  846  ?    ?   ?   C . n 
C 1 850  ARG 850  847  ?    ?   ?   C . n 
C 1 851  ASP 851  848  ?    ?   ?   C . n 
C 1 852  LEU 852  849  ?    ?   ?   C . n 
C 1 853  ILE 853  850  ?    ?   ?   C . n 
C 1 854  CYS 854  851  ?    ?   ?   C . n 
C 1 855  ALA 855  852  ?    ?   ?   C . n 
C 1 856  GLN 856  853  ?    ?   ?   C . n 
C 1 857  LYS 857  854  ?    ?   ?   C . n 
C 1 858  PHE 858  855  855  PHE PHE C . n 
C 1 859  ASN 859  856  856  ASN ASN C . n 
C 1 860  GLY 860  857  857  GLY GLY C . n 
C 1 861  LEU 861  858  858  LEU LEU C . n 
C 1 862  THR 862  859  859  THR THR C . n 
C 1 863  VAL 863  860  860  VAL VAL C . n 
C 1 864  LEU 864  861  861  LEU LEU C . n 
C 1 865  PRO 865  862  862  PRO PRO C . n 
C 1 866  PRO 866  863  863  PRO PRO C . n 
C 1 867  LEU 867  864  864  LEU LEU C . n 
C 1 868  LEU 868  865  865  LEU LEU C . n 
C 1 869  THR 869  866  866  THR THR C . n 
C 1 870  ASP 870  867  867  ASP ASP C . n 
C 1 871  GLU 871  868  868  GLU GLU C . n 
C 1 872  MET 872  869  869  MET MET C . n 
C 1 873  ILE 873  870  870  ILE ILE C . n 
C 1 874  ALA 874  871  871  ALA ALA C . n 
C 1 875  GLN 875  872  872  GLN GLN C . n 
C 1 876  TYR 876  873  873  TYR TYR C . n 
C 1 877  THR 877  874  874  THR THR C . n 
C 1 878  SER 878  875  875  SER SER C . n 
C 1 879  ALA 879  876  876  ALA ALA C . n 
C 1 880  LEU 880  877  877  LEU LEU C . n 
C 1 881  LEU 881  878  878  LEU LEU C . n 
C 1 882  ALA 882  879  879  ALA ALA C . n 
C 1 883  GLY 883  880  880  GLY GLY C . n 
C 1 884  THR 884  881  881  THR THR C . n 
C 1 885  ILE 885  882  882  ILE ILE C . n 
C 1 886  THR 886  883  883  THR THR C . n 
C 1 887  SER 887  884  884  SER SER C . n 
C 1 888  GLY 888  885  885  GLY GLY C . n 
C 1 889  TRP 889  886  886  TRP TRP C . n 
C 1 890  THR 890  887  887  THR THR C . n 
C 1 891  PHE 891  888  888  PHE PHE C . n 
C 1 892  GLY 892  889  889  GLY GLY C . n 
C 1 893  ALA 893  890  890  ALA ALA C . n 
C 1 894  GLY 894  891  891  GLY GLY C . n 
C 1 895  PRO 895  892  892  PRO PRO C . n 
C 1 896  ALA 896  893  893  ALA ALA C . n 
C 1 897  LEU 897  894  894  LEU LEU C . n 
C 1 898  GLN 898  895  895  GLN GLN C . n 
C 1 899  ILE 899  896  896  ILE ILE C . n 
C 1 900  PRO 900  897  897  PRO PRO C . n 
C 1 901  PHE 901  898  898  PHE PHE C . n 
C 1 902  PRO 902  899  899  PRO PRO C . n 
C 1 903  MET 903  900  900  MET MET C . n 
C 1 904  GLN 904  901  901  GLN GLN C . n 
C 1 905  MET 905  902  902  MET MET C . n 
C 1 906  ALA 906  903  903  ALA ALA C . n 
C 1 907  TYR 907  904  904  TYR TYR C . n 
C 1 908  ARG 908  905  905  ARG ARG C . n 
C 1 909  PHE 909  906  906  PHE PHE C . n 
C 1 910  ASN 910  907  907  ASN ASN C . n 
C 1 911  GLY 911  908  908  GLY GLY C . n 
C 1 912  ILE 912  909  909  ILE ILE C . n 
C 1 913  GLY 913  910  910  GLY GLY C . n 
C 1 914  VAL 914  911  911  VAL VAL C . n 
C 1 915  THR 915  912  912  THR THR C . n 
C 1 916  GLN 916  913  913  GLN GLN C . n 
C 1 917  ASN 917  914  914  ASN ASN C . n 
C 1 918  VAL 918  915  915  VAL VAL C . n 
C 1 919  LEU 919  916  916  LEU LEU C . n 
C 1 920  TYR 920  917  917  TYR TYR C . n 
C 1 921  GLU 921  918  918  GLU GLU C . n 
C 1 922  ASN 922  919  919  ASN ASN C . n 
C 1 923  GLN 923  920  920  GLN GLN C . n 
C 1 924  LYS 924  921  921  LYS LYS C . n 
C 1 925  LEU 925  922  922  LEU LEU C . n 
C 1 926  ILE 926  923  923  ILE ILE C . n 
C 1 927  ALA 927  924  924  ALA ALA C . n 
C 1 928  ASN 928  925  925  ASN ASN C . n 
C 1 929  GLN 929  926  926  GLN GLN C . n 
C 1 930  PHE 930  927  927  PHE PHE C . n 
C 1 931  ASN 931  928  928  ASN ASN C . n 
C 1 932  SER 932  929  929  SER SER C . n 
C 1 933  ALA 933  930  930  ALA ALA C . n 
C 1 934  ILE 934  931  931  ILE ILE C . n 
C 1 935  GLY 935  932  932  GLY GLY C . n 
C 1 936  LYS 936  933  933  LYS LYS C . n 
C 1 937  ILE 937  934  934  ILE ILE C . n 
C 1 938  GLN 938  935  935  GLN GLN C . n 
C 1 939  ASP 939  936  936  ASP ASP C . n 
C 1 940  SER 940  937  937  SER SER C . n 
C 1 941  LEU 941  938  938  LEU LEU C . n 
C 1 942  PHE 942  939  939  PHE PHE C . n 
C 1 943  SER 943  940  940  SER SER C . n 
C 1 944  THR 944  941  941  THR THR C . n 
C 1 945  PRO 945  942  942  PRO PRO C . n 
C 1 946  SER 946  943  943  SER SER C . n 
C 1 947  ALA 947  944  944  ALA ALA C . n 
C 1 948  LEU 948  945  945  LEU LEU C . n 
C 1 949  GLY 949  946  946  GLY GLY C . n 
C 1 950  LYS 950  947  947  LYS LYS C . n 
C 1 951  LEU 951  948  948  LEU LEU C . n 
C 1 952  GLN 952  949  949  GLN GLN C . n 
C 1 953  ASP 953  950  950  ASP ASP C . n 
C 1 954  VAL 954  951  951  VAL VAL C . n 
C 1 955  VAL 955  952  952  VAL VAL C . n 
C 1 956  ASN 956  953  953  ASN ASN C . n 
C 1 957  HIS 957  954  954  HIS HIS C . n 
C 1 958  ASN 958  955  955  ASN ASN C . n 
C 1 959  ALA 959  956  956  ALA ALA C . n 
C 1 960  GLN 960  957  957  GLN GLN C . n 
C 1 961  ALA 961  958  958  ALA ALA C . n 
C 1 962  LEU 962  959  959  LEU LEU C . n 
C 1 963  ASN 963  960  960  ASN ASN C . n 
C 1 964  THR 964  961  961  THR THR C . n 
C 1 965  LEU 965  962  962  LEU LEU C . n 
C 1 966  VAL 966  963  963  VAL VAL C . n 
C 1 967  LYS 967  964  964  LYS LYS C . n 
C 1 968  GLN 968  965  965  GLN GLN C . n 
C 1 969  LEU 969  966  966  LEU LEU C . n 
C 1 970  SER 970  967  967  SER SER C . n 
C 1 971  SER 971  968  968  SER SER C . n 
C 1 972  LYS 972  969  969  LYS LYS C . n 
C 1 973  PHE 973  970  970  PHE PHE C . n 
C 1 974  GLY 974  971  971  GLY GLY C . n 
C 1 975  ALA 975  972  972  ALA ALA C . n 
C 1 976  ILE 976  973  973  ILE ILE C . n 
C 1 977  SER 977  974  974  SER SER C . n 
C 1 978  SER 978  975  975  SER SER C . n 
C 1 979  VAL 979  976  976  VAL VAL C . n 
C 1 980  LEU 980  977  977  LEU LEU C . n 
C 1 981  ASN 981  978  978  ASN ASN C . n 
C 1 982  ASP 982  979  979  ASP ASP C . n 
C 1 983  ILE 983  980  980  ILE ILE C . n 
C 1 984  LEU 984  981  981  LEU LEU C . n 
C 1 985  SER 985  982  982  SER SER C . n 
C 1 986  ARG 986  983  983  ARG ARG C . n 
C 1 987  LEU 987  984  984  LEU LEU C . n 
C 1 988  ASP 988  985  985  ASP ASP C . n 
C 1 989  PRO 989  986  986  PRO PRO C . n 
C 1 990  PRO 990  987  987  PRO PRO C . n 
C 1 991  GLU 991  988  988  GLU GLU C . n 
C 1 992  ALA 992  989  989  ALA ALA C . n 
C 1 993  GLU 993  990  990  GLU GLU C . n 
C 1 994  VAL 994  991  991  VAL VAL C . n 
C 1 995  GLN 995  992  992  GLN GLN C . n 
C 1 996  ILE 996  993  993  ILE ILE C . n 
C 1 997  ASP 997  994  994  ASP ASP C . n 
C 1 998  ARG 998  995  995  ARG ARG C . n 
C 1 999  LEU 999  996  996  LEU LEU C . n 
C 1 1000 ILE 1000 997  997  ILE ILE C . n 
C 1 1001 THR 1001 998  998  THR THR C . n 
C 1 1002 GLY 1002 999  999  GLY GLY C . n 
C 1 1003 ARG 1003 1000 1000 ARG ARG C . n 
C 1 1004 LEU 1004 1001 1001 LEU LEU C . n 
C 1 1005 GLN 1005 1002 1002 GLN GLN C . n 
C 1 1006 SER 1006 1003 1003 SER SER C . n 
C 1 1007 LEU 1007 1004 1004 LEU LEU C . n 
C 1 1008 GLN 1008 1005 1005 GLN GLN C . n 
C 1 1009 THR 1009 1006 1006 THR THR C . n 
C 1 1010 TYR 1010 1007 1007 TYR TYR C . n 
C 1 1011 VAL 1011 1008 1008 VAL VAL C . n 
C 1 1012 THR 1012 1009 1009 THR THR C . n 
C 1 1013 GLN 1013 1010 1010 GLN GLN C . n 
C 1 1014 GLN 1014 1011 1011 GLN GLN C . n 
C 1 1015 LEU 1015 1012 1012 LEU LEU C . n 
C 1 1016 ILE 1016 1013 1013 ILE ILE C . n 
C 1 1017 ARG 1017 1014 1014 ARG ARG C . n 
C 1 1018 ALA 1018 1015 1015 ALA ALA C . n 
C 1 1019 ALA 1019 1016 1016 ALA ALA C . n 
C 1 1020 GLU 1020 1017 1017 GLU GLU C . n 
C 1 1021 ILE 1021 1018 1018 ILE ILE C . n 
C 1 1022 ARG 1022 1019 1019 ARG ARG C . n 
C 1 1023 ALA 1023 1020 1020 ALA ALA C . n 
C 1 1024 SER 1024 1021 1021 SER SER C . n 
C 1 1025 ALA 1025 1022 1022 ALA ALA C . n 
C 1 1026 ASN 1026 1023 1023 ASN ASN C . n 
C 1 1027 LEU 1027 1024 1024 LEU LEU C . n 
C 1 1028 ALA 1028 1025 1025 ALA ALA C . n 
C 1 1029 ALA 1029 1026 1026 ALA ALA C . n 
C 1 1030 THR 1030 1027 1027 THR THR C . n 
C 1 1031 LYS 1031 1028 1028 LYS LYS C . n 
C 1 1032 MET 1032 1029 1029 MET MET C . n 
C 1 1033 SER 1033 1030 1030 SER SER C . n 
C 1 1034 GLU 1034 1031 1031 GLU GLU C . n 
C 1 1035 CYS 1035 1032 1032 CYS CYS C . n 
C 1 1036 VAL 1036 1033 1033 VAL VAL C . n 
C 1 1037 LEU 1037 1034 1034 LEU LEU C . n 
C 1 1038 GLY 1038 1035 1035 GLY GLY C . n 
C 1 1039 GLN 1039 1036 1036 GLN GLN C . n 
C 1 1040 SER 1040 1037 1037 SER SER C . n 
C 1 1041 LYS 1041 1038 1038 LYS LYS C . n 
C 1 1042 ARG 1042 1039 1039 ARG ARG C . n 
C 1 1043 VAL 1043 1040 1040 VAL VAL C . n 
C 1 1044 ASP 1044 1041 1041 ASP ASP C . n 
C 1 1045 PHE 1045 1042 1042 PHE PHE C . n 
C 1 1046 CYS 1046 1043 1043 CYS CYS C . n 
C 1 1047 GLY 1047 1044 1044 GLY GLY C . n 
C 1 1048 LYS 1048 1045 1045 LYS LYS C . n 
C 1 1049 GLY 1049 1046 1046 GLY GLY C . n 
C 1 1050 TYR 1050 1047 1047 TYR TYR C . n 
C 1 1051 HIS 1051 1048 1048 HIS HIS C . n 
C 1 1052 LEU 1052 1049 1049 LEU LEU C . n 
C 1 1053 MET 1053 1050 1050 MET MET C . n 
C 1 1054 SER 1054 1051 1051 SER SER C . n 
C 1 1055 PHE 1055 1052 1052 PHE PHE C . n 
C 1 1056 PRO 1056 1053 1053 PRO PRO C . n 
C 1 1057 GLN 1057 1054 1054 GLN GLN C . n 
C 1 1058 SER 1058 1055 1055 SER SER C . n 
C 1 1059 ALA 1059 1056 1056 ALA ALA C . n 
C 1 1060 PRO 1060 1057 1057 PRO PRO C . n 
C 1 1061 HIS 1061 1058 1058 HIS HIS C . n 
C 1 1062 GLY 1062 1059 1059 GLY GLY C . n 
C 1 1063 VAL 1063 1060 1060 VAL VAL C . n 
C 1 1064 VAL 1064 1061 1061 VAL VAL C . n 
C 1 1065 PHE 1065 1062 1062 PHE PHE C . n 
C 1 1066 LEU 1066 1063 1063 LEU LEU C . n 
C 1 1067 HIS 1067 1064 1064 HIS HIS C . n 
C 1 1068 VAL 1068 1065 1065 VAL VAL C . n 
C 1 1069 THR 1069 1066 1066 THR THR C . n 
C 1 1070 TYR 1070 1067 1067 TYR TYR C . n 
C 1 1071 VAL 1071 1068 1068 VAL VAL C . n 
C 1 1072 PRO 1072 1069 1069 PRO PRO C . n 
C 1 1073 ALA 1073 1070 1070 ALA ALA C . n 
C 1 1074 GLN 1074 1071 1071 GLN GLN C . n 
C 1 1075 GLU 1075 1072 1072 GLU GLU C . n 
C 1 1076 LYS 1076 1073 1073 LYS LYS C . n 
C 1 1077 ASN 1077 1074 1074 ASN ASN C . n 
C 1 1078 PHE 1078 1075 1075 PHE PHE C . n 
C 1 1079 THR 1079 1076 1076 THR THR C . n 
C 1 1080 THR 1080 1077 1077 THR THR C . n 
C 1 1081 ALA 1081 1078 1078 ALA ALA C . n 
C 1 1082 PRO 1082 1079 1079 PRO PRO C . n 
C 1 1083 ALA 1083 1080 1080 ALA ALA C . n 
C 1 1084 ILE 1084 1081 1081 ILE ILE C . n 
C 1 1085 CYS 1085 1082 1082 CYS CYS C . n 
C 1 1086 HIS 1086 1083 1083 HIS HIS C . n 
C 1 1087 ASP 1087 1084 1084 ASP ASP C . n 
C 1 1088 GLY 1088 1085 1085 GLY GLY C . n 
C 1 1089 LYS 1089 1086 1086 LYS LYS C . n 
C 1 1090 ALA 1090 1087 1087 ALA ALA C . n 
C 1 1091 HIS 1091 1088 1088 HIS HIS C . n 
C 1 1092 PHE 1092 1089 1089 PHE PHE C . n 
C 1 1093 PRO 1093 1090 1090 PRO PRO C . n 
C 1 1094 ARG 1094 1091 1091 ARG ARG C . n 
C 1 1095 GLU 1095 1092 1092 GLU GLU C . n 
C 1 1096 GLY 1096 1093 1093 GLY GLY C . n 
C 1 1097 VAL 1097 1094 1094 VAL VAL C . n 
C 1 1098 PHE 1098 1095 1095 PHE PHE C . n 
C 1 1099 VAL 1099 1096 1096 VAL VAL C . n 
C 1 1100 SER 1100 1097 1097 SER SER C . n 
C 1 1101 ASN 1101 1098 1098 ASN ASN C . n 
C 1 1102 GLY 1102 1099 1099 GLY GLY C . n 
C 1 1103 THR 1103 1100 1100 THR THR C . n 
C 1 1104 HIS 1104 1101 1101 HIS HIS C . n 
C 1 1105 TRP 1105 1102 1102 TRP TRP C . n 
C 1 1106 PHE 1106 1103 1103 PHE PHE C . n 
C 1 1107 VAL 1107 1104 1104 VAL VAL C . n 
C 1 1108 THR 1108 1105 1105 THR THR C . n 
C 1 1109 GLN 1109 1106 1106 GLN GLN C . n 
C 1 1110 ARG 1110 1107 1107 ARG ARG C . n 
C 1 1111 ASN 1111 1108 1108 ASN ASN C . n 
C 1 1112 PHE 1112 1109 1109 PHE PHE C . n 
C 1 1113 TYR 1113 1110 1110 TYR TYR C . n 
C 1 1114 GLU 1114 1111 1111 GLU GLU C . n 
C 1 1115 PRO 1115 1112 1112 PRO PRO C . n 
C 1 1116 GLN 1116 1113 1113 GLN GLN C . n 
C 1 1117 ILE 1117 1114 1114 ILE ILE C . n 
C 1 1118 ILE 1118 1115 1115 ILE ILE C . n 
C 1 1119 THR 1119 1116 1116 THR THR C . n 
C 1 1120 THR 1120 1117 1117 THR THR C . n 
C 1 1121 ASP 1121 1118 1118 ASP ASP C . n 
C 1 1122 ASN 1122 1119 1119 ASN ASN C . n 
C 1 1123 THR 1123 1120 1120 THR THR C . n 
C 1 1124 PHE 1124 1121 1121 PHE PHE C . n 
C 1 1125 VAL 1125 1122 1122 VAL VAL C . n 
C 1 1126 SER 1126 1123 1123 SER SER C . n 
C 1 1127 GLY 1127 1124 1124 GLY GLY C . n 
C 1 1128 ASN 1128 1125 1125 ASN ASN C . n 
C 1 1129 CYS 1129 1126 1126 CYS CYS C . n 
C 1 1130 ASP 1130 1127 1127 ASP ASP C . n 
C 1 1131 VAL 1131 1128 1128 VAL VAL C . n 
C 1 1132 VAL 1132 1129 1129 VAL VAL C . n 
C 1 1133 ILE 1133 1130 1130 ILE ILE C . n 
C 1 1134 GLY 1134 1131 1131 GLY GLY C . n 
C 1 1135 ILE 1135 1132 1132 ILE ILE C . n 
C 1 1136 VAL 1136 1133 1133 VAL VAL C . n 
C 1 1137 ASN 1137 1134 1134 ASN ASN C . n 
C 1 1138 ASN 1138 1135 1135 ASN ASN C . n 
C 1 1139 THR 1139 1136 1136 THR THR C . n 
C 1 1140 VAL 1140 1137 1137 VAL VAL C . n 
C 1 1141 TYR 1141 1138 1138 TYR TYR C . n 
C 1 1142 ASP 1142 1139 1139 ASP ASP C . n 
C 1 1143 PRO 1143 1140 1140 PRO PRO C . n 
C 1 1144 LEU 1144 1141 1141 LEU LEU C . n 
C 1 1145 GLN 1145 1142 1142 GLN GLN C . n 
C 1 1146 LEU 1146 1143 1143 LEU LEU C . n 
C 1 1147 GLU 1147 1144 1144 GLU GLU C . n 
C 1 1148 LEU 1148 1145 1145 LEU LEU C . n 
C 1 1149 ASP 1149 1146 1146 ASP ASP C . n 
C 1 1150 SER 1150 1147 1147 SER SER C . n 
C 1 1151 PHE 1151 1148 1148 PHE PHE C . n 
C 1 1152 LYS 1152 1149 1149 LYS LYS C . n 
C 1 1153 GLU 1153 1150 1150 GLU GLU C . n 
C 1 1154 GLU 1154 1151 1151 GLU GLU C . n 
C 1 1155 LEU 1155 1152 1152 LEU LEU C . n 
C 1 1156 ASP 1156 1153 1153 ASP ASP C . n 
C 1 1157 LYS 1157 1154 1154 LYS LYS C . n 
C 1 1158 TYR 1158 1155 1155 TYR TYR C . n 
C 1 1159 PHE 1159 1156 1156 PHE PHE C . n 
C 1 1160 LYS 1160 1157 1157 LYS LYS C . n 
C 1 1161 ASN 1161 1158 1158 ASN ASN C . n 
C 1 1162 HIS 1162 1159 1159 HIS HIS C . n 
C 1 1163 THR 1163 1160 1160 THR THR C . n 
C 1 1164 SER 1164 1161 ?    ?   ?   C . n 
C 1 1165 PRO 1165 1162 ?    ?   ?   C . n 
C 1 1166 ASP 1166 1163 ?    ?   ?   C . n 
C 1 1167 VAL 1167 1164 ?    ?   ?   C . n 
C 1 1168 ASP 1168 1165 ?    ?   ?   C . n 
C 1 1169 LEU 1169 1166 ?    ?   ?   C . n 
C 1 1170 GLY 1170 1167 ?    ?   ?   C . n 
C 1 1171 ASP 1171 1168 ?    ?   ?   C . n 
C 1 1172 ILE 1172 1169 ?    ?   ?   C . n 
C 1 1173 SER 1173 1170 ?    ?   ?   C . n 
C 1 1174 GLY 1174 1171 ?    ?   ?   C . n 
C 1 1175 ILE 1175 1172 ?    ?   ?   C . n 
C 1 1176 ASN 1176 1173 ?    ?   ?   C . n 
C 1 1177 ALA 1177 1174 ?    ?   ?   C . n 
C 1 1178 SER 1178 1175 ?    ?   ?   C . n 
C 1 1179 VAL 1179 1176 ?    ?   ?   C . n 
C 1 1180 VAL 1180 1177 ?    ?   ?   C . n 
C 1 1181 ASN 1181 1178 ?    ?   ?   C . n 
C 1 1182 ILE 1182 1179 ?    ?   ?   C . n 
C 1 1183 GLN 1183 1180 ?    ?   ?   C . n 
C 1 1184 LYS 1184 1181 ?    ?   ?   C . n 
C 1 1185 GLU 1185 1182 ?    ?   ?   C . n 
C 1 1186 ILE 1186 1183 ?    ?   ?   C . n 
C 1 1187 ASP 1187 1184 ?    ?   ?   C . n 
C 1 1188 ARG 1188 1185 ?    ?   ?   C . n 
C 1 1189 LEU 1189 1186 ?    ?   ?   C . n 
C 1 1190 ASN 1190 1187 ?    ?   ?   C . n 
C 1 1191 GLU 1191 1188 ?    ?   ?   C . n 
C 1 1192 VAL 1192 1189 ?    ?   ?   C . n 
C 1 1193 ALA 1193 1190 ?    ?   ?   C . n 
C 1 1194 LYS 1194 1191 ?    ?   ?   C . n 
C 1 1195 ASN 1195 1192 ?    ?   ?   C . n 
C 1 1196 LEU 1196 1193 ?    ?   ?   C . n 
C 1 1197 ASN 1197 1194 ?    ?   ?   C . n 
C 1 1198 GLU 1198 1195 ?    ?   ?   C . n 
C 1 1199 SER 1199 1196 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1197 ?    ?   ?   C . n 
C 1 1201 ILE 1201 1198 ?    ?   ?   C . n 
C 1 1202 ASP 1202 1199 ?    ?   ?   C . n 
C 1 1203 LEU 1203 1200 ?    ?   ?   C . n 
C 1 1204 GLN 1204 1201 ?    ?   ?   C . n 
C 1 1205 GLU 1205 1202 ?    ?   ?   C . n 
C 1 1206 LEU 1206 1203 ?    ?   ?   C . n 
C 1 1207 GLY 1207 1204 ?    ?   ?   C . n 
C 1 1208 LYS 1208 1205 ?    ?   ?   C . n 
C 1 1209 TYR 1209 1206 ?    ?   ?   C . n 
C 1 1210 GLU 1210 1207 ?    ?   ?   C . n 
C 1 1211 GLN 1211 1208 ?    ?   ?   C . n 
C 1 1212 GLY 1212 1209 ?    ?   ?   C . n 
C 1 1213 SER 1213 1210 ?    ?   ?   C . n 
C 1 1214 GLY 1214 1211 ?    ?   ?   C . n 
C 1 1215 TYR 1215 1212 ?    ?   ?   C . n 
C 1 1216 ILE 1216 1213 ?    ?   ?   C . n 
C 1 1217 PRO 1217 1214 ?    ?   ?   C . n 
C 1 1218 GLU 1218 1215 ?    ?   ?   C . n 
C 1 1219 ALA 1219 1216 ?    ?   ?   C . n 
C 1 1220 PRO 1220 1217 ?    ?   ?   C . n 
C 1 1221 ARG 1221 1218 ?    ?   ?   C . n 
C 1 1222 ASP 1222 1219 ?    ?   ?   C . n 
C 1 1223 GLY 1223 1220 ?    ?   ?   C . n 
C 1 1224 GLN 1224 1221 ?    ?   ?   C . n 
C 1 1225 ALA 1225 1222 ?    ?   ?   C . n 
C 1 1226 TYR 1226 1223 ?    ?   ?   C . n 
C 1 1227 VAL 1227 1224 ?    ?   ?   C . n 
C 1 1228 ARG 1228 1225 ?    ?   ?   C . n 
C 1 1229 LYS 1229 1226 ?    ?   ?   C . n 
C 1 1230 ASP 1230 1227 ?    ?   ?   C . n 
C 1 1231 GLY 1231 1228 ?    ?   ?   C . n 
C 1 1232 GLU 1232 1229 ?    ?   ?   C . n 
C 1 1233 TRP 1233 1230 ?    ?   ?   C . n 
C 1 1234 VAL 1234 1231 ?    ?   ?   C . n 
C 1 1235 PHE 1235 1232 ?    ?   ?   C . n 
C 1 1236 LEU 1236 1233 ?    ?   ?   C . n 
C 1 1237 SER 1237 1234 ?    ?   ?   C . n 
C 1 1238 THR 1238 1235 ?    ?   ?   C . n 
C 1 1239 PHE 1239 1236 ?    ?   ?   C . n 
C 1 1240 LEU 1240 1237 ?    ?   ?   C . n 
C 1 1241 SER 1241 1238 ?    ?   ?   C . n 
C 1 1242 GLY 1242 1239 ?    ?   ?   C . n 
C 1 1243 LEU 1243 1240 ?    ?   ?   C . n 
C 1 1244 GLU 1244 1241 ?    ?   ?   C . n 
C 1 1245 VAL 1245 1242 ?    ?   ?   C . n 
C 1 1246 LEU 1246 1243 ?    ?   ?   C . n 
C 1 1247 PHE 1247 1244 ?    ?   ?   C . n 
C 1 1248 GLN 1248 1245 ?    ?   ?   C . n 
C 1 1249 GLY 1249 1246 ?    ?   ?   C . n 
C 1 1250 PRO 1250 1247 ?    ?   ?   C . n 
C 1 1251 GLY 1251 1248 ?    ?   ?   C . n 
C 1 1252 GLY 1252 1249 ?    ?   ?   C . n 
C 1 1253 TRP 1253 1250 ?    ?   ?   C . n 
C 1 1254 SER 1254 1251 ?    ?   ?   C . n 
C 1 1255 HIS 1255 1252 ?    ?   ?   C . n 
C 1 1256 PRO 1256 1253 ?    ?   ?   C . n 
C 1 1257 GLN 1257 1254 ?    ?   ?   C . n 
C 1 1258 PHE 1258 1255 ?    ?   ?   C . n 
C 1 1259 GLU 1259 1256 ?    ?   ?   C . n 
C 1 1260 LYS 1260 1257 ?    ?   ?   C . n 
C 1 1261 GLY 1261 1258 ?    ?   ?   C . n 
C 1 1262 GLY 1262 1259 ?    ?   ?   C . n 
C 1 1263 GLY 1263 1260 ?    ?   ?   C . n 
C 1 1264 SER 1264 1261 ?    ?   ?   C . n 
C 1 1265 GLY 1265 1262 ?    ?   ?   C . n 
C 1 1266 GLY 1266 1263 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1264 ?    ?   ?   C . n 
C 1 1268 SER 1268 1265 ?    ?   ?   C . n 
C 1 1269 GLY 1269 1266 ?    ?   ?   C . n 
C 1 1270 GLY 1270 1267 ?    ?   ?   C . n 
C 1 1271 SER 1271 1268 ?    ?   ?   C . n 
C 1 1272 ALA 1272 1269 ?    ?   ?   C . n 
C 1 1273 TRP 1273 1270 ?    ?   ?   C . n 
C 1 1274 SER 1274 1271 ?    ?   ?   C . n 
C 1 1275 HIS 1275 1272 ?    ?   ?   C . n 
C 1 1276 PRO 1276 1273 ?    ?   ?   C . n 
C 1 1277 GLN 1277 1274 ?    ?   ?   C . n 
C 1 1278 PHE 1278 1275 ?    ?   ?   C . n 
C 1 1279 GLU 1279 1276 ?    ?   ?   C . n 
C 1 1280 LYS 1280 1277 ?    ?   ?   C . n 
C 1 1281 GLY 1281 1278 ?    ?   ?   C . n 
C 1 1282 GLY 1282 1279 ?    ?   ?   C . n 
C 1 1283 SER 1283 1280 ?    ?   ?   C . n 
C 1 1284 HIS 1284 1281 ?    ?   ?   C . n 
C 1 1285 HIS 1285 1282 ?    ?   ?   C . n 
C 1 1286 HIS 1286 1283 ?    ?   ?   C . n 
C 1 1287 HIS 1287 1284 ?    ?   ?   C . n 
C 1 1288 HIS 1288 1285 ?    ?   ?   C . n 
C 1 1289 HIS 1289 1286 ?    ?   ?   C . n 
C 1 1290 HIS 1290 1287 ?    ?   ?   C . n 
C 1 1291 HIS 1291 1288 ?    ?   ?   C . n 
D 2 1    MET 1    1    ?    ?   ?   G . n 
D 2 2    SER 2    2    ?    ?   ?   G . n 
D 2 3    SER 3    3    ?    ?   ?   G . n 
D 2 4    SER 4    4    ?    ?   ?   G . n 
D 2 5    SER 5    5    ?    ?   ?   G . n 
D 2 6    TRP 6    6    ?    ?   ?   G . n 
D 2 7    LEU 7    7    ?    ?   ?   G . n 
D 2 8    LEU 8    8    ?    ?   ?   G . n 
D 2 9    LEU 9    9    ?    ?   ?   G . n 
D 2 10   SER 10   10   ?    ?   ?   G . n 
D 2 11   LEU 11   11   ?    ?   ?   G . n 
D 2 12   VAL 12   12   ?    ?   ?   G . n 
D 2 13   ALA 13   13   ?    ?   ?   G . n 
D 2 14   VAL 14   14   ?    ?   ?   G . n 
D 2 15   THR 15   15   ?    ?   ?   G . n 
D 2 16   ALA 16   16   ?    ?   ?   G . n 
D 2 17   ALA 17   17   ?    ?   ?   G . n 
D 2 18   GLN 18   18   ?    ?   ?   G . n 
D 2 19   SER 19   19   19   SER SER G . n 
D 2 20   THR 20   20   20   THR THR G . n 
D 2 21   ILE 21   21   21   ILE ILE G . n 
D 2 22   GLU 22   22   22   GLU GLU G . n 
D 2 23   GLU 23   23   23   GLU GLU G . n 
D 2 24   GLN 24   24   24   GLN GLN G . n 
D 2 25   ALA 25   25   25   ALA ALA G . n 
D 2 26   LYS 26   26   26   LYS LYS G . n 
D 2 27   THR 27   27   27   THR THR G . n 
D 2 28   PHE 28   28   28   PHE PHE G . n 
D 2 29   LEU 29   29   29   LEU LEU G . n 
D 2 30   ASP 30   30   30   ASP ASP G . n 
D 2 31   LYS 31   31   31   LYS LYS G . n 
D 2 32   PHE 32   32   32   PHE PHE G . n 
D 2 33   ASN 33   33   33   ASN ASN G . n 
D 2 34   HIS 34   34   34   HIS HIS G . n 
D 2 35   GLU 35   35   35   GLU GLU G . n 
D 2 36   ALA 36   36   36   ALA ALA G . n 
D 2 37   GLU 37   37   37   GLU GLU G . n 
D 2 38   ASP 38   38   38   ASP ASP G . n 
D 2 39   LEU 39   39   39   LEU LEU G . n 
D 2 40   PHE 40   40   40   PHE PHE G . n 
D 2 41   TYR 41   41   41   TYR TYR G . n 
D 2 42   GLN 42   42   42   GLN GLN G . n 
D 2 43   SER 43   43   43   SER SER G . n 
D 2 44   SER 44   44   44   SER SER G . n 
D 2 45   LEU 45   45   45   LEU LEU G . n 
D 2 46   ALA 46   46   46   ALA ALA G . n 
D 2 47   SER 47   47   47   SER SER G . n 
D 2 48   TRP 48   48   48   TRP TRP G . n 
D 2 49   ASN 49   49   49   ASN ASN G . n 
D 2 50   TYR 50   50   50   TYR TYR G . n 
D 2 51   ASN 51   51   51   ASN ASN G . n 
D 2 52   THR 52   52   52   THR THR G . n 
D 2 53   ASN 53   53   53   ASN ASN G . n 
D 2 54   ILE 54   54   54   ILE ILE G . n 
D 2 55   THR 55   55   55   THR THR G . n 
D 2 56   GLU 56   56   56   GLU GLU G . n 
D 2 57   GLU 57   57   57   GLU GLU G . n 
D 2 58   ASN 58   58   58   ASN ASN G . n 
D 2 59   VAL 59   59   59   VAL VAL G . n 
D 2 60   GLN 60   60   60   GLN GLN G . n 
D 2 61   ASN 61   61   61   ASN ASN G . n 
D 2 62   MET 62   62   62   MET MET G . n 
D 2 63   ASN 63   63   63   ASN ASN G . n 
D 2 64   ASN 64   64   64   ASN ASN G . n 
D 2 65   ALA 65   65   65   ALA ALA G . n 
D 2 66   GLY 66   66   66   GLY GLY G . n 
D 2 67   ASP 67   67   67   ASP ASP G . n 
D 2 68   LYS 68   68   68   LYS LYS G . n 
D 2 69   TRP 69   69   69   TRP TRP G . n 
D 2 70   SER 70   70   70   SER SER G . n 
D 2 71   ALA 71   71   71   ALA ALA G . n 
D 2 72   PHE 72   72   72   PHE PHE G . n 
D 2 73   LEU 73   73   73   LEU LEU G . n 
D 2 74   LYS 74   74   74   LYS LYS G . n 
D 2 75   GLU 75   75   75   GLU GLU G . n 
D 2 76   GLN 76   76   76   GLN GLN G . n 
D 2 77   SER 77   77   77   SER SER G . n 
D 2 78   THR 78   78   78   THR THR G . n 
D 2 79   LEU 79   79   79   LEU LEU G . n 
D 2 80   ALA 80   80   80   ALA ALA G . n 
D 2 81   GLN 81   81   81   GLN GLN G . n 
D 2 82   MET 82   82   82   MET MET G . n 
D 2 83   TYR 83   83   83   TYR TYR G . n 
D 2 84   PRO 84   84   84   PRO PRO G . n 
D 2 85   LEU 85   85   85   LEU LEU G . n 
D 2 86   GLN 86   86   86   GLN GLN G . n 
D 2 87   GLU 87   87   87   GLU GLU G . n 
D 2 88   ILE 88   88   88   ILE ILE G . n 
D 2 89   GLN 89   89   89   GLN GLN G . n 
D 2 90   ASN 90   90   90   ASN ASN G . n 
D 2 91   LEU 91   91   91   LEU LEU G . n 
D 2 92   THR 92   92   92   THR THR G . n 
D 2 93   VAL 93   93   93   VAL VAL G . n 
D 2 94   LYS 94   94   94   LYS LYS G . n 
D 2 95   LEU 95   95   95   LEU LEU G . n 
D 2 96   GLN 96   96   96   GLN GLN G . n 
D 2 97   LEU 97   97   97   LEU LEU G . n 
D 2 98   GLN 98   98   98   GLN GLN G . n 
D 2 99   ALA 99   99   99   ALA ALA G . n 
D 2 100  LEU 100  100  100  LEU LEU G . n 
D 2 101  GLN 101  101  101  GLN GLN G . n 
D 2 102  GLN 102  102  102  GLN GLN G . n 
D 2 103  ASN 103  103  103  ASN ASN G . n 
D 2 104  GLY 104  104  104  GLY GLY G . n 
D 2 105  SER 105  105  105  SER SER G . n 
D 2 106  SER 106  106  106  SER SER G . n 
D 2 107  VAL 107  107  107  VAL VAL G . n 
D 2 108  LEU 108  108  108  LEU LEU G . n 
D 2 109  SER 109  109  109  SER SER G . n 
D 2 110  GLU 110  110  110  GLU GLU G . n 
D 2 111  ASP 111  111  111  ASP ASP G . n 
D 2 112  LYS 112  112  112  LYS LYS G . n 
D 2 113  SER 113  113  113  SER SER G . n 
D 2 114  LYS 114  114  114  LYS LYS G . n 
D 2 115  ARG 115  115  115  ARG ARG G . n 
D 2 116  LEU 116  116  116  LEU LEU G . n 
D 2 117  ASN 117  117  117  ASN ASN G . n 
D 2 118  THR 118  118  118  THR THR G . n 
D 2 119  ILE 119  119  119  ILE ILE G . n 
D 2 120  LEU 120  120  120  LEU LEU G . n 
D 2 121  ASN 121  121  121  ASN ASN G . n 
D 2 122  THR 122  122  122  THR THR G . n 
D 2 123  MET 123  123  123  MET MET G . n 
D 2 124  SER 124  124  124  SER SER G . n 
D 2 125  THR 125  125  125  THR THR G . n 
D 2 126  ILE 126  126  126  ILE ILE G . n 
D 2 127  TYR 127  127  127  TYR TYR G . n 
D 2 128  SER 128  128  128  SER SER G . n 
D 2 129  THR 129  129  129  THR THR G . n 
D 2 130  GLY 130  130  130  GLY GLY G . n 
D 2 131  LYS 131  131  131  LYS LYS G . n 
D 2 132  VAL 132  132  132  VAL VAL G . n 
D 2 133  CYS 133  133  133  CYS CYS G . n 
D 2 134  ASN 134  134  134  ASN ASN G . n 
D 2 135  PRO 135  135  135  PRO PRO G . n 
D 2 136  ASP 136  136  136  ASP ASP G . n 
D 2 137  ASN 137  137  137  ASN ASN G . n 
D 2 138  PRO 138  138  138  PRO PRO G . n 
D 2 139  GLN 139  139  139  GLN GLN G . n 
D 2 140  GLU 140  140  140  GLU GLU G . n 
D 2 141  CYS 141  141  141  CYS CYS G . n 
D 2 142  LEU 142  142  142  LEU LEU G . n 
D 2 143  LEU 143  143  143  LEU LEU G . n 
D 2 144  LEU 144  144  144  LEU LEU G . n 
D 2 145  GLU 145  145  145  GLU GLU G . n 
D 2 146  PRO 146  146  146  PRO PRO G . n 
D 2 147  GLY 147  147  147  GLY GLY G . n 
D 2 148  LEU 148  148  148  LEU LEU G . n 
D 2 149  ASN 149  149  149  ASN ASN G . n 
D 2 150  GLU 150  150  150  GLU GLU G . n 
D 2 151  ILE 151  151  151  ILE ILE G . n 
D 2 152  MET 152  152  152  MET MET G . n 
D 2 153  ALA 153  153  153  ALA ALA G . n 
D 2 154  ASN 154  154  154  ASN ASN G . n 
D 2 155  SER 155  155  155  SER SER G . n 
D 2 156  LEU 156  156  156  LEU LEU G . n 
D 2 157  ASP 157  157  157  ASP ASP G . n 
D 2 158  TYR 158  158  158  TYR TYR G . n 
D 2 159  ASN 159  159  159  ASN ASN G . n 
D 2 160  GLU 160  160  160  GLU GLU G . n 
D 2 161  ARG 161  161  161  ARG ARG G . n 
D 2 162  LEU 162  162  162  LEU LEU G . n 
D 2 163  TRP 163  163  163  TRP TRP G . n 
D 2 164  ALA 164  164  164  ALA ALA G . n 
D 2 165  TRP 165  165  165  TRP TRP G . n 
D 2 166  GLU 166  166  166  GLU GLU G . n 
D 2 167  SER 167  167  167  SER SER G . n 
D 2 168  TRP 168  168  168  TRP TRP G . n 
D 2 169  ARG 169  169  169  ARG ARG G . n 
D 2 170  SER 170  170  170  SER SER G . n 
D 2 171  GLU 171  171  171  GLU GLU G . n 
D 2 172  VAL 172  172  172  VAL VAL G . n 
D 2 173  GLY 173  173  173  GLY GLY G . n 
D 2 174  LYS 174  174  174  LYS LYS G . n 
D 2 175  GLN 175  175  175  GLN GLN G . n 
D 2 176  LEU 176  176  176  LEU LEU G . n 
D 2 177  ARG 177  177  177  ARG ARG G . n 
D 2 178  PRO 178  178  178  PRO PRO G . n 
D 2 179  LEU 179  179  179  LEU LEU G . n 
D 2 180  TYR 180  180  180  TYR TYR G . n 
D 2 181  GLU 181  181  181  GLU GLU G . n 
D 2 182  GLU 182  182  182  GLU GLU G . n 
D 2 183  TYR 183  183  183  TYR TYR G . n 
D 2 184  VAL 184  184  184  VAL VAL G . n 
D 2 185  VAL 185  185  185  VAL VAL G . n 
D 2 186  LEU 186  186  186  LEU LEU G . n 
D 2 187  LYS 187  187  187  LYS LYS G . n 
D 2 188  ASN 188  188  188  ASN ASN G . n 
D 2 189  GLU 189  189  189  GLU GLU G . n 
D 2 190  MET 190  190  190  MET MET G . n 
D 2 191  ALA 191  191  191  ALA ALA G . n 
D 2 192  ARG 192  192  192  ARG ARG G . n 
D 2 193  ALA 193  193  193  ALA ALA G . n 
D 2 194  ASN 194  194  194  ASN ASN G . n 
D 2 195  HIS 195  195  195  HIS HIS G . n 
D 2 196  TYR 196  196  196  TYR TYR G . n 
D 2 197  GLU 197  197  197  GLU GLU G . n 
D 2 198  ASP 198  198  198  ASP ASP G . n 
D 2 199  TYR 199  199  199  TYR TYR G . n 
D 2 200  GLY 200  200  200  GLY GLY G . n 
D 2 201  ASP 201  201  201  ASP ASP G . n 
D 2 202  TYR 202  202  202  TYR TYR G . n 
D 2 203  TRP 203  203  203  TRP TRP G . n 
D 2 204  ARG 204  204  204  ARG ARG G . n 
D 2 205  GLY 205  205  205  GLY GLY G . n 
D 2 206  ASP 206  206  206  ASP ASP G . n 
D 2 207  TYR 207  207  207  TYR TYR G . n 
D 2 208  GLU 208  208  208  GLU GLU G . n 
D 2 209  VAL 209  209  209  VAL VAL G . n 
D 2 210  ASN 210  210  210  ASN ASN G . n 
D 2 211  GLY 211  211  211  GLY GLY G . n 
D 2 212  VAL 212  212  212  VAL VAL G . n 
D 2 213  ASP 213  213  213  ASP ASP G . n 
D 2 214  GLY 214  214  214  GLY GLY G . n 
D 2 215  TYR 215  215  215  TYR TYR G . n 
D 2 216  ASP 216  216  216  ASP ASP G . n 
D 2 217  TYR 217  217  217  TYR TYR G . n 
D 2 218  SER 218  218  218  SER SER G . n 
D 2 219  ARG 219  219  219  ARG ARG G . n 
D 2 220  GLY 220  220  220  GLY GLY G . n 
D 2 221  GLN 221  221  221  GLN GLN G . n 
D 2 222  LEU 222  222  222  LEU LEU G . n 
D 2 223  ILE 223  223  223  ILE ILE G . n 
D 2 224  GLU 224  224  224  GLU GLU G . n 
D 2 225  ASP 225  225  225  ASP ASP G . n 
D 2 226  VAL 226  226  226  VAL VAL G . n 
D 2 227  GLU 227  227  227  GLU GLU G . n 
D 2 228  HIS 228  228  228  HIS HIS G . n 
D 2 229  THR 229  229  229  THR THR G . n 
D 2 230  PHE 230  230  230  PHE PHE G . n 
D 2 231  GLU 231  231  231  GLU GLU G . n 
D 2 232  GLU 232  232  232  GLU GLU G . n 
D 2 233  ILE 233  233  233  ILE ILE G . n 
D 2 234  LYS 234  234  234  LYS LYS G . n 
D 2 235  PRO 235  235  235  PRO PRO G . n 
D 2 236  LEU 236  236  236  LEU LEU G . n 
D 2 237  TYR 237  237  237  TYR TYR G . n 
D 2 238  GLU 238  238  238  GLU GLU G . n 
D 2 239  HIS 239  239  239  HIS HIS G . n 
D 2 240  LEU 240  240  240  LEU LEU G . n 
D 2 241  HIS 241  241  241  HIS HIS G . n 
D 2 242  ALA 242  242  242  ALA ALA G . n 
D 2 243  TYR 243  243  243  TYR TYR G . n 
D 2 244  VAL 244  244  244  VAL VAL G . n 
D 2 245  ARG 245  245  245  ARG ARG G . n 
D 2 246  ALA 246  246  246  ALA ALA G . n 
D 2 247  LYS 247  247  247  LYS LYS G . n 
D 2 248  LEU 248  248  248  LEU LEU G . n 
D 2 249  MET 249  249  249  MET MET G . n 
D 2 250  ASN 250  250  250  ASN ASN G . n 
D 2 251  ALA 251  251  251  ALA ALA G . n 
D 2 252  TYR 252  252  252  TYR TYR G . n 
D 2 253  PRO 253  253  253  PRO PRO G . n 
D 2 254  SER 254  254  254  SER SER G . n 
D 2 255  TYR 255  255  255  TYR TYR G . n 
D 2 256  ILE 256  256  256  ILE ILE G . n 
D 2 257  SER 257  257  257  SER SER G . n 
D 2 258  PRO 258  258  258  PRO PRO G . n 
D 2 259  ILE 259  259  259  ILE ILE G . n 
D 2 260  GLY 260  260  260  GLY GLY G . n 
D 2 261  CYS 261  261  261  CYS CYS G . n 
D 2 262  LEU 262  262  262  LEU LEU G . n 
D 2 263  PRO 263  263  263  PRO PRO G . n 
D 2 264  ALA 264  264  264  ALA ALA G . n 
D 2 265  HIS 265  265  265  HIS HIS G . n 
D 2 266  LEU 266  266  266  LEU LEU G . n 
D 2 267  LEU 267  267  267  LEU LEU G . n 
D 2 268  GLY 268  268  268  GLY GLY G . n 
D 2 269  ASP 269  269  269  ASP ASP G . n 
D 2 270  MET 270  270  270  MET MET G . n 
D 2 271  TRP 271  271  271  TRP TRP G . n 
D 2 272  GLY 272  272  272  GLY GLY G . n 
D 2 273  ARG 273  273  273  ARG ARG G . n 
D 2 274  PHE 274  274  274  PHE PHE G . n 
D 2 275  TRP 275  275  275  TRP TRP G . n 
D 2 276  THR 276  276  276  THR THR G . n 
D 2 277  ASN 277  277  277  ASN ASN G . n 
D 2 278  LEU 278  278  278  LEU LEU G . n 
D 2 279  TYR 279  279  279  TYR TYR G . n 
D 2 280  SER 280  280  280  SER SER G . n 
D 2 281  LEU 281  281  281  LEU LEU G . n 
D 2 282  THR 282  282  282  THR THR G . n 
D 2 283  VAL 283  283  283  VAL VAL G . n 
D 2 284  PRO 284  284  284  PRO PRO G . n 
D 2 285  PHE 285  285  285  PHE PHE G . n 
D 2 286  GLY 286  286  286  GLY GLY G . n 
D 2 287  GLN 287  287  287  GLN GLN G . n 
D 2 288  LYS 288  288  288  LYS LYS G . n 
D 2 289  PRO 289  289  289  PRO PRO G . n 
D 2 290  ASN 290  290  290  ASN ASN G . n 
D 2 291  ILE 291  291  291  ILE ILE G . n 
D 2 292  ASP 292  292  292  ASP ASP G . n 
D 2 293  VAL 293  293  293  VAL VAL G . n 
D 2 294  THR 294  294  294  THR THR G . n 
D 2 295  ASP 295  295  295  ASP ASP G . n 
D 2 296  ALA 296  296  296  ALA ALA G . n 
D 2 297  MET 297  297  297  MET MET G . n 
D 2 298  VAL 298  298  298  VAL VAL G . n 
D 2 299  ASP 299  299  299  ASP ASP G . n 
D 2 300  GLN 300  300  300  GLN GLN G . n 
D 2 301  ALA 301  301  301  ALA ALA G . n 
D 2 302  TRP 302  302  302  TRP TRP G . n 
D 2 303  ASP 303  303  303  ASP ASP G . n 
D 2 304  ALA 304  304  304  ALA ALA G . n 
D 2 305  GLN 305  305  305  GLN GLN G . n 
D 2 306  ARG 306  306  306  ARG ARG G . n 
D 2 307  ILE 307  307  307  ILE ILE G . n 
D 2 308  PHE 308  308  308  PHE PHE G . n 
D 2 309  LYS 309  309  309  LYS LYS G . n 
D 2 310  GLU 310  310  310  GLU GLU G . n 
D 2 311  ALA 311  311  311  ALA ALA G . n 
D 2 312  GLU 312  312  312  GLU GLU G . n 
D 2 313  LYS 313  313  313  LYS LYS G . n 
D 2 314  PHE 314  314  314  PHE PHE G . n 
D 2 315  PHE 315  315  315  PHE PHE G . n 
D 2 316  VAL 316  316  316  VAL VAL G . n 
D 2 317  SER 317  317  317  SER SER G . n 
D 2 318  VAL 318  318  318  VAL VAL G . n 
D 2 319  GLY 319  319  319  GLY GLY G . n 
D 2 320  LEU 320  320  320  LEU LEU G . n 
D 2 321  PRO 321  321  321  PRO PRO G . n 
D 2 322  ASN 322  322  322  ASN ASN G . n 
D 2 323  MET 323  323  323  MET MET G . n 
D 2 324  THR 324  324  324  THR THR G . n 
D 2 325  GLN 325  325  325  GLN GLN G . n 
D 2 326  GLY 326  326  326  GLY GLY G . n 
D 2 327  PHE 327  327  327  PHE PHE G . n 
D 2 328  TRP 328  328  328  TRP TRP G . n 
D 2 329  GLU 329  329  329  GLU GLU G . n 
D 2 330  ASN 330  330  330  ASN ASN G . n 
D 2 331  SER 331  331  331  SER SER G . n 
D 2 332  MET 332  332  332  MET MET G . n 
D 2 333  LEU 333  333  333  LEU LEU G . n 
D 2 334  THR 334  334  334  THR THR G . n 
D 2 335  ASP 335  335  335  ASP ASP G . n 
D 2 336  PRO 336  336  336  PRO PRO G . n 
D 2 337  GLY 337  337  337  GLY GLY G . n 
D 2 338  ASN 338  338  338  ASN ASN G . n 
D 2 339  VAL 339  339  339  VAL VAL G . n 
D 2 340  GLN 340  340  340  GLN GLN G . n 
D 2 341  LYS 341  341  341  LYS LYS G . n 
D 2 342  ALA 342  342  342  ALA ALA G . n 
D 2 343  VAL 343  343  343  VAL VAL G . n 
D 2 344  CYS 344  344  344  CYS CYS G . n 
D 2 345  HIS 345  345  345  HIS HIS G . n 
D 2 346  PRO 346  346  346  PRO PRO G . n 
D 2 347  THR 347  347  347  THR THR G . n 
D 2 348  ALA 348  348  348  ALA ALA G . n 
D 2 349  TRP 349  349  349  TRP TRP G . n 
D 2 350  ASP 350  350  350  ASP ASP G . n 
D 2 351  LEU 351  351  351  LEU LEU G . n 
D 2 352  GLY 352  352  352  GLY GLY G . n 
D 2 353  LYS 353  353  353  LYS LYS G . n 
D 2 354  GLY 354  354  354  GLY GLY G . n 
D 2 355  ASP 355  355  355  ASP ASP G . n 
D 2 356  PHE 356  356  356  PHE PHE G . n 
D 2 357  ARG 357  357  357  ARG ARG G . n 
D 2 358  ILE 358  358  358  ILE ILE G . n 
D 2 359  LEU 359  359  359  LEU LEU G . n 
D 2 360  MET 360  360  360  MET MET G . n 
D 2 361  CYS 361  361  361  CYS CYS G . n 
D 2 362  THR 362  362  362  THR THR G . n 
D 2 363  LYS 363  363  363  LYS LYS G . n 
D 2 364  VAL 364  364  364  VAL VAL G . n 
D 2 365  THR 365  365  365  THR THR G . n 
D 2 366  MET 366  366  366  MET MET G . n 
D 2 367  ASP 367  367  367  ASP ASP G . n 
D 2 368  ASP 368  368  368  ASP ASP G . n 
D 2 369  PHE 369  369  369  PHE PHE G . n 
D 2 370  LEU 370  370  370  LEU LEU G . n 
D 2 371  THR 371  371  371  THR THR G . n 
D 2 372  ALA 372  372  372  ALA ALA G . n 
D 2 373  HIS 373  373  373  HIS HIS G . n 
D 2 374  HIS 374  374  374  HIS HIS G . n 
D 2 375  GLU 375  375  375  GLU GLU G . n 
D 2 376  MET 376  376  376  MET MET G . n 
D 2 377  GLY 377  377  377  GLY GLY G . n 
D 2 378  HIS 378  378  378  HIS HIS G . n 
D 2 379  ILE 379  379  379  ILE ILE G . n 
D 2 380  GLN 380  380  380  GLN GLN G . n 
D 2 381  TYR 381  381  381  TYR TYR G . n 
D 2 382  ASP 382  382  382  ASP ASP G . n 
D 2 383  MET 383  383  383  MET MET G . n 
D 2 384  ALA 384  384  384  ALA ALA G . n 
D 2 385  TYR 385  385  385  TYR TYR G . n 
D 2 386  ALA 386  386  386  ALA ALA G . n 
D 2 387  ALA 387  387  387  ALA ALA G . n 
D 2 388  GLN 388  388  388  GLN GLN G . n 
D 2 389  PRO 389  389  389  PRO PRO G . n 
D 2 390  PHE 390  390  390  PHE PHE G . n 
D 2 391  LEU 391  391  391  LEU LEU G . n 
D 2 392  LEU 392  392  392  LEU LEU G . n 
D 2 393  ARG 393  393  393  ARG ARG G . n 
D 2 394  ASN 394  394  394  ASN ASN G . n 
D 2 395  GLY 395  395  395  GLY GLY G . n 
D 2 396  ALA 396  396  396  ALA ALA G . n 
D 2 397  ASN 397  397  397  ASN ASN G . n 
D 2 398  GLU 398  398  398  GLU GLU G . n 
D 2 399  GLY 399  399  399  GLY GLY G . n 
D 2 400  PHE 400  400  400  PHE PHE G . n 
D 2 401  HIS 401  401  401  HIS HIS G . n 
D 2 402  GLU 402  402  402  GLU GLU G . n 
D 2 403  ALA 403  403  403  ALA ALA G . n 
D 2 404  VAL 404  404  404  VAL VAL G . n 
D 2 405  GLY 405  405  405  GLY GLY G . n 
D 2 406  GLU 406  406  406  GLU GLU G . n 
D 2 407  ILE 407  407  407  ILE ILE G . n 
D 2 408  MET 408  408  408  MET MET G . n 
D 2 409  SER 409  409  409  SER SER G . n 
D 2 410  LEU 410  410  410  LEU LEU G . n 
D 2 411  SER 411  411  411  SER SER G . n 
D 2 412  ALA 412  412  412  ALA ALA G . n 
D 2 413  ALA 413  413  413  ALA ALA G . n 
D 2 414  THR 414  414  414  THR THR G . n 
D 2 415  PRO 415  415  415  PRO PRO G . n 
D 2 416  LYS 416  416  416  LYS LYS G . n 
D 2 417  HIS 417  417  417  HIS HIS G . n 
D 2 418  LEU 418  418  418  LEU LEU G . n 
D 2 419  LYS 419  419  419  LYS LYS G . n 
D 2 420  SER 420  420  420  SER SER G . n 
D 2 421  ILE 421  421  421  ILE ILE G . n 
D 2 422  GLY 422  422  422  GLY GLY G . n 
D 2 423  LEU 423  423  423  LEU LEU G . n 
D 2 424  LEU 424  424  424  LEU LEU G . n 
D 2 425  SER 425  425  425  SER SER G . n 
D 2 426  PRO 426  426  426  PRO PRO G . n 
D 2 427  ASP 427  427  427  ASP ASP G . n 
D 2 428  PHE 428  428  428  PHE PHE G . n 
D 2 429  GLN 429  429  429  GLN GLN G . n 
D 2 430  GLU 430  430  430  GLU GLU G . n 
D 2 431  ASP 431  431  431  ASP ASP G . n 
D 2 432  ASN 432  432  432  ASN ASN G . n 
D 2 433  GLU 433  433  433  GLU GLU G . n 
D 2 434  THR 434  434  434  THR THR G . n 
D 2 435  GLU 435  435  435  GLU GLU G . n 
D 2 436  ILE 436  436  436  ILE ILE G . n 
D 2 437  ASN 437  437  437  ASN ASN G . n 
D 2 438  PHE 438  438  438  PHE PHE G . n 
D 2 439  LEU 439  439  439  LEU LEU G . n 
D 2 440  LEU 440  440  440  LEU LEU G . n 
D 2 441  LYS 441  441  441  LYS LYS G . n 
D 2 442  GLN 442  442  442  GLN GLN G . n 
D 2 443  ALA 443  443  443  ALA ALA G . n 
D 2 444  LEU 444  444  444  LEU LEU G . n 
D 2 445  THR 445  445  445  THR THR G . n 
D 2 446  ILE 446  446  446  ILE ILE G . n 
D 2 447  VAL 447  447  447  VAL VAL G . n 
D 2 448  GLY 448  448  448  GLY GLY G . n 
D 2 449  THR 449  449  449  THR THR G . n 
D 2 450  LEU 450  450  450  LEU LEU G . n 
D 2 451  PRO 451  451  451  PRO PRO G . n 
D 2 452  PHE 452  452  452  PHE PHE G . n 
D 2 453  THR 453  453  453  THR THR G . n 
D 2 454  TYR 454  454  454  TYR TYR G . n 
D 2 455  MET 455  455  455  MET MET G . n 
D 2 456  LEU 456  456  456  LEU LEU G . n 
D 2 457  GLU 457  457  457  GLU GLU G . n 
D 2 458  LYS 458  458  458  LYS LYS G . n 
D 2 459  TRP 459  459  459  TRP TRP G . n 
D 2 460  ARG 460  460  460  ARG ARG G . n 
D 2 461  TRP 461  461  461  TRP TRP G . n 
D 2 462  MET 462  462  462  MET MET G . n 
D 2 463  VAL 463  463  463  VAL VAL G . n 
D 2 464  PHE 464  464  464  PHE PHE G . n 
D 2 465  LYS 465  465  465  LYS LYS G . n 
D 2 466  GLY 466  466  466  GLY GLY G . n 
D 2 467  GLU 467  467  467  GLU GLU G . n 
D 2 468  ILE 468  468  468  ILE ILE G . n 
D 2 469  PRO 469  469  469  PRO PRO G . n 
D 2 470  LYS 470  470  470  LYS LYS G . n 
D 2 471  ASP 471  471  471  ASP ASP G . n 
D 2 472  GLN 472  472  472  GLN GLN G . n 
D 2 473  TRP 473  473  473  TRP TRP G . n 
D 2 474  MET 474  474  474  MET MET G . n 
D 2 475  LYS 475  475  475  LYS LYS G . n 
D 2 476  LYS 476  476  476  LYS LYS G . n 
D 2 477  TRP 477  477  477  TRP TRP G . n 
D 2 478  TRP 478  478  478  TRP TRP G . n 
D 2 479  GLU 479  479  479  GLU GLU G . n 
D 2 480  MET 480  480  480  MET MET G . n 
D 2 481  LYS 481  481  481  LYS LYS G . n 
D 2 482  ARG 482  482  482  ARG ARG G . n 
D 2 483  GLU 483  483  483  GLU GLU G . n 
D 2 484  ILE 484  484  484  ILE ILE G . n 
D 2 485  VAL 485  485  485  VAL VAL G . n 
D 2 486  GLY 486  486  486  GLY GLY G . n 
D 2 487  VAL 487  487  487  VAL VAL G . n 
D 2 488  VAL 488  488  488  VAL VAL G . n 
D 2 489  GLU 489  489  489  GLU GLU G . n 
D 2 490  PRO 490  490  490  PRO PRO G . n 
D 2 491  VAL 491  491  491  VAL VAL G . n 
D 2 492  PRO 492  492  492  PRO PRO G . n 
D 2 493  HIS 493  493  493  HIS HIS G . n 
D 2 494  ASP 494  494  494  ASP ASP G . n 
D 2 495  GLU 495  495  495  GLU GLU G . n 
D 2 496  THR 496  496  496  THR THR G . n 
D 2 497  TYR 497  497  497  TYR TYR G . n 
D 2 498  CYS 498  498  498  CYS CYS G . n 
D 2 499  ASP 499  499  499  ASP ASP G . n 
D 2 500  PRO 500  500  500  PRO PRO G . n 
D 2 501  ALA 501  501  501  ALA ALA G . n 
D 2 502  SER 502  502  502  SER SER G . n 
D 2 503  LEU 503  503  503  LEU LEU G . n 
D 2 504  PHE 504  504  504  PHE PHE G . n 
D 2 505  HIS 505  505  505  HIS HIS G . n 
D 2 506  VAL 506  506  506  VAL VAL G . n 
D 2 507  SER 507  507  507  SER SER G . n 
D 2 508  ASN 508  508  508  ASN ASN G . n 
D 2 509  ASP 509  509  509  ASP ASP G . n 
D 2 510  TYR 510  510  510  TYR TYR G . n 
D 2 511  SER 511  511  511  SER SER G . n 
D 2 512  PHE 512  512  512  PHE PHE G . n 
D 2 513  ILE 513  513  513  ILE ILE G . n 
D 2 514  ARG 514  514  514  ARG ARG G . n 
D 2 515  TYR 515  515  515  TYR TYR G . n 
D 2 516  TYR 516  516  516  TYR TYR G . n 
D 2 517  THR 517  517  517  THR THR G . n 
D 2 518  ARG 518  518  518  ARG ARG G . n 
D 2 519  THR 519  519  519  THR THR G . n 
D 2 520  LEU 520  520  520  LEU LEU G . n 
D 2 521  TYR 521  521  521  TYR TYR G . n 
D 2 522  GLN 522  522  522  GLN GLN G . n 
D 2 523  PHE 523  523  523  PHE PHE G . n 
D 2 524  GLN 524  524  524  GLN GLN G . n 
D 2 525  PHE 525  525  525  PHE PHE G . n 
D 2 526  GLN 526  526  526  GLN GLN G . n 
D 2 527  GLU 527  527  527  GLU GLU G . n 
D 2 528  ALA 528  528  528  ALA ALA G . n 
D 2 529  LEU 529  529  529  LEU LEU G . n 
D 2 530  CYS 530  530  530  CYS CYS G . n 
D 2 531  GLN 531  531  531  GLN GLN G . n 
D 2 532  ALA 532  532  532  ALA ALA G . n 
D 2 533  ALA 533  533  533  ALA ALA G . n 
D 2 534  LYS 534  534  534  LYS LYS G . n 
D 2 535  HIS 535  535  535  HIS HIS G . n 
D 2 536  GLU 536  536  536  GLU GLU G . n 
D 2 537  GLY 537  537  537  GLY GLY G . n 
D 2 538  PRO 538  538  538  PRO PRO G . n 
D 2 539  LEU 539  539  539  LEU LEU G . n 
D 2 540  HIS 540  540  540  HIS HIS G . n 
D 2 541  LYS 541  541  541  LYS LYS G . n 
D 2 542  CYS 542  542  542  CYS CYS G . n 
D 2 543  ASP 543  543  543  ASP ASP G . n 
D 2 544  ILE 544  544  544  ILE ILE G . n 
D 2 545  SER 545  545  545  SER SER G . n 
D 2 546  ASN 546  546  546  ASN ASN G . n 
D 2 547  SER 547  547  547  SER SER G . n 
D 2 548  THR 548  548  548  THR THR G . n 
D 2 549  GLU 549  549  549  GLU GLU G . n 
D 2 550  ALA 550  550  550  ALA ALA G . n 
D 2 551  GLY 551  551  551  GLY GLY G . n 
D 2 552  GLN 552  552  552  GLN GLN G . n 
D 2 553  LYS 553  553  553  LYS LYS G . n 
D 2 554  LEU 554  554  554  LEU LEU G . n 
D 2 555  PHE 555  555  555  PHE PHE G . n 
D 2 556  ASN 556  556  556  ASN ASN G . n 
D 2 557  MET 557  557  557  MET MET G . n 
D 2 558  LEU 558  558  558  LEU LEU G . n 
D 2 559  ARG 559  559  559  ARG ARG G . n 
D 2 560  LEU 560  560  560  LEU LEU G . n 
D 2 561  GLY 561  561  561  GLY GLY G . n 
D 2 562  LYS 562  562  562  LYS LYS G . n 
D 2 563  SER 563  563  563  SER SER G . n 
D 2 564  GLU 564  564  564  GLU GLU G . n 
D 2 565  PRO 565  565  565  PRO PRO G . n 
D 2 566  TRP 566  566  566  TRP TRP G . n 
D 2 567  THR 567  567  567  THR THR G . n 
D 2 568  LEU 568  568  568  LEU LEU G . n 
D 2 569  ALA 569  569  569  ALA ALA G . n 
D 2 570  LEU 570  570  570  LEU LEU G . n 
D 2 571  GLU 571  571  571  GLU GLU G . n 
D 2 572  ASN 572  572  572  ASN ASN G . n 
D 2 573  VAL 573  573  573  VAL VAL G . n 
D 2 574  VAL 574  574  574  VAL VAL G . n 
D 2 575  GLY 575  575  575  GLY GLY G . n 
D 2 576  ALA 576  576  576  ALA ALA G . n 
D 2 577  LYS 577  577  577  LYS LYS G . n 
D 2 578  ASN 578  578  578  ASN ASN G . n 
D 2 579  MET 579  579  579  MET MET G . n 
D 2 580  ASN 580  580  580  ASN ASN G . n 
D 2 581  VAL 581  581  581  VAL VAL G . n 
D 2 582  ARG 582  582  582  ARG ARG G . n 
D 2 583  PRO 583  583  583  PRO PRO G . n 
D 2 584  LEU 584  584  584  LEU LEU G . n 
D 2 585  LEU 585  585  585  LEU LEU G . n 
D 2 586  ASN 586  586  586  ASN ASN G . n 
D 2 587  TYR 587  587  587  TYR TYR G . n 
D 2 588  PHE 588  588  588  PHE PHE G . n 
D 2 589  GLU 589  589  589  GLU GLU G . n 
D 2 590  PRO 590  590  590  PRO PRO G . n 
D 2 591  LEU 591  591  591  LEU LEU G . n 
D 2 592  PHE 592  592  592  PHE PHE G . n 
D 2 593  THR 593  593  593  THR THR G . n 
D 2 594  TRP 594  594  594  TRP TRP G . n 
D 2 595  LEU 595  595  595  LEU LEU G . n 
D 2 596  LYS 596  596  596  LYS LYS G . n 
D 2 597  ASP 597  597  597  ASP ASP G . n 
D 2 598  GLN 598  598  598  GLN GLN G . n 
D 2 599  ASN 599  599  599  ASN ASN G . n 
D 2 600  LYS 600  600  600  LYS LYS G . n 
D 2 601  ASN 601  601  601  ASN ASN G . n 
D 2 602  SER 602  602  602  SER SER G . n 
D 2 603  PHE 603  603  603  PHE PHE G . n 
D 2 604  VAL 604  604  604  VAL VAL G . n 
D 2 605  GLY 605  605  605  GLY GLY G . n 
D 2 606  TRP 606  606  606  TRP TRP G . n 
D 2 607  SER 607  607  607  SER SER G . n 
D 2 608  THR 608  608  608  THR THR G . n 
D 2 609  ASP 609  609  609  ASP ASP G . n 
D 2 610  TRP 610  610  610  TRP TRP G . n 
D 2 611  SER 611  611  611  SER SER G . n 
D 2 612  PRO 612  612  612  PRO PRO G . n 
D 2 613  TYR 613  613  613  TYR TYR G . n 
D 2 614  ALA 614  614  614  ALA ALA G . n 
D 2 615  ASP 615  615  615  ASP ASP G . n 
D 2 616  GLN 616  616  ?    ?   ?   G . n 
D 2 617  SER 617  617  ?    ?   ?   G . n 
D 2 618  ILE 618  618  ?    ?   ?   G . n 
D 2 619  LYS 619  619  ?    ?   ?   G . n 
D 2 620  VAL 620  620  ?    ?   ?   G . n 
D 2 621  ARG 621  621  ?    ?   ?   G . n 
D 2 622  ILE 622  622  ?    ?   ?   G . n 
D 2 623  SER 623  623  ?    ?   ?   G . n 
D 2 624  LEU 624  624  ?    ?   ?   G . n 
D 2 625  LYS 625  625  ?    ?   ?   G . n 
D 2 626  SER 626  626  ?    ?   ?   G . n 
D 2 627  ALA 627  627  ?    ?   ?   G . n 
D 2 628  LEU 628  628  ?    ?   ?   G . n 
D 2 629  GLY 629  629  ?    ?   ?   G . n 
D 2 630  ASP 630  630  ?    ?   ?   G . n 
D 2 631  LYS 631  631  ?    ?   ?   G . n 
D 2 632  ALA 632  632  ?    ?   ?   G . n 
D 2 633  TYR 633  633  ?    ?   ?   G . n 
D 2 634  GLU 634  634  ?    ?   ?   G . n 
D 2 635  TRP 635  635  ?    ?   ?   G . n 
D 2 636  ASN 636  636  ?    ?   ?   G . n 
D 2 637  ASP 637  637  ?    ?   ?   G . n 
D 2 638  ASN 638  638  ?    ?   ?   G . n 
D 2 639  GLU 639  639  ?    ?   ?   G . n 
D 2 640  MET 640  640  ?    ?   ?   G . n 
D 2 641  TYR 641  641  ?    ?   ?   G . n 
D 2 642  LEU 642  642  ?    ?   ?   G . n 
D 2 643  PHE 643  643  ?    ?   ?   G . n 
D 2 644  ARG 644  644  ?    ?   ?   G . n 
D 2 645  SER 645  645  ?    ?   ?   G . n 
D 2 646  SER 646  646  ?    ?   ?   G . n 
D 2 647  VAL 647  647  ?    ?   ?   G . n 
D 2 648  ALA 648  648  ?    ?   ?   G . n 
D 2 649  TYR 649  649  ?    ?   ?   G . n 
D 2 650  ALA 650  650  ?    ?   ?   G . n 
D 2 651  MET 651  651  ?    ?   ?   G . n 
D 2 652  ARG 652  652  ?    ?   ?   G . n 
D 2 653  GLN 653  653  ?    ?   ?   G . n 
D 2 654  TYR 654  654  ?    ?   ?   G . n 
D 2 655  PHE 655  655  ?    ?   ?   G . n 
D 2 656  LEU 656  656  ?    ?   ?   G . n 
D 2 657  LYS 657  657  ?    ?   ?   G . n 
D 2 658  VAL 658  658  ?    ?   ?   G . n 
D 2 659  LYS 659  659  ?    ?   ?   G . n 
D 2 660  ASN 660  660  ?    ?   ?   G . n 
D 2 661  GLN 661  661  ?    ?   ?   G . n 
D 2 662  MET 662  662  ?    ?   ?   G . n 
D 2 663  ILE 663  663  ?    ?   ?   G . n 
D 2 664  LEU 664  664  ?    ?   ?   G . n 
D 2 665  PHE 665  665  ?    ?   ?   G . n 
D 2 666  GLY 666  666  ?    ?   ?   G . n 
D 2 667  GLU 667  667  ?    ?   ?   G . n 
D 2 668  GLU 668  668  ?    ?   ?   G . n 
D 2 669  ASP 669  669  ?    ?   ?   G . n 
D 2 670  VAL 670  670  ?    ?   ?   G . n 
D 2 671  ARG 671  671  ?    ?   ?   G . n 
D 2 672  VAL 672  672  ?    ?   ?   G . n 
D 2 673  ALA 673  673  ?    ?   ?   G . n 
D 2 674  ASN 674  674  ?    ?   ?   G . n 
D 2 675  LEU 675  675  ?    ?   ?   G . n 
D 2 676  LYS 676  676  ?    ?   ?   G . n 
D 2 677  PRO 677  677  ?    ?   ?   G . n 
D 2 678  ARG 678  678  ?    ?   ?   G . n 
D 2 679  ILE 679  679  ?    ?   ?   G . n 
D 2 680  SER 680  680  ?    ?   ?   G . n 
D 2 681  PHE 681  681  ?    ?   ?   G . n 
D 2 682  ASN 682  682  ?    ?   ?   G . n 
D 2 683  PHE 683  683  ?    ?   ?   G . n 
D 2 684  PHE 684  684  ?    ?   ?   G . n 
D 2 685  VAL 685  685  ?    ?   ?   G . n 
D 2 686  THR 686  686  ?    ?   ?   G . n 
D 2 687  ALA 687  687  ?    ?   ?   G . n 
D 2 688  PRO 688  688  ?    ?   ?   G . n 
D 2 689  LYS 689  689  ?    ?   ?   G . n 
D 2 690  ASN 690  690  ?    ?   ?   G . n 
D 2 691  VAL 691  691  ?    ?   ?   G . n 
D 2 692  SER 692  692  ?    ?   ?   G . n 
D 2 693  ASP 693  693  ?    ?   ?   G . n 
D 2 694  ILE 694  694  ?    ?   ?   G . n 
D 2 695  ILE 695  695  ?    ?   ?   G . n 
D 2 696  PRO 696  696  ?    ?   ?   G . n 
D 2 697  ARG 697  697  ?    ?   ?   G . n 
D 2 698  THR 698  698  ?    ?   ?   G . n 
D 2 699  GLU 699  699  ?    ?   ?   G . n 
D 2 700  VAL 700  700  ?    ?   ?   G . n 
D 2 701  GLU 701  701  ?    ?   ?   G . n 
D 2 702  LYS 702  702  ?    ?   ?   G . n 
D 2 703  ALA 703  703  ?    ?   ?   G . n 
D 2 704  ILE 704  704  ?    ?   ?   G . n 
D 2 705  ARG 705  705  ?    ?   ?   G . n 
D 2 706  MET 706  706  ?    ?   ?   G . n 
D 2 707  SER 707  707  ?    ?   ?   G . n 
D 2 708  ARG 708  708  ?    ?   ?   G . n 
D 2 709  SER 709  709  ?    ?   ?   G . n 
D 2 710  ARG 710  710  ?    ?   ?   G . n 
D 2 711  ILE 711  711  ?    ?   ?   G . n 
D 2 712  ASN 712  712  ?    ?   ?   G . n 
D 2 713  ASP 713  713  ?    ?   ?   G . n 
D 2 714  ALA 714  714  ?    ?   ?   G . n 
D 2 715  PHE 715  715  ?    ?   ?   G . n 
D 2 716  ARG 716  716  ?    ?   ?   G . n 
D 2 717  LEU 717  717  ?    ?   ?   G . n 
D 2 718  ASN 718  718  ?    ?   ?   G . n 
D 2 719  ASP 719  719  ?    ?   ?   G . n 
D 2 720  ASN 720  720  ?    ?   ?   G . n 
D 2 721  SER 721  721  ?    ?   ?   G . n 
D 2 722  LEU 722  722  ?    ?   ?   G . n 
D 2 723  GLU 723  723  ?    ?   ?   G . n 
D 2 724  PHE 724  724  ?    ?   ?   G . n 
D 2 725  LEU 725  725  ?    ?   ?   G . n 
D 2 726  GLY 726  726  ?    ?   ?   G . n 
D 2 727  ILE 727  727  ?    ?   ?   G . n 
D 2 728  GLN 728  728  ?    ?   ?   G . n 
D 2 729  PRO 729  729  ?    ?   ?   G . n 
D 2 730  THR 730  730  ?    ?   ?   G . n 
D 2 731  LEU 731  731  ?    ?   ?   G . n 
D 2 732  GLY 732  732  ?    ?   ?   G . n 
D 2 733  SER 733  733  ?    ?   ?   G . n 
D 2 734  GLY 734  734  ?    ?   ?   G . n 
D 2 735  HIS 735  735  ?    ?   ?   G . n 
D 2 736  HIS 736  736  ?    ?   ?   G . n 
D 2 737  HIS 737  737  ?    ?   ?   G . n 
D 2 738  HIS 738  738  ?    ?   ?   G . n 
D 2 739  HIS 739  739  ?    ?   ?   G . n 
D 2 740  HIS 740  740  ?    ?   ?   G . n 
D 2 741  HIS 741  741  ?    ?   ?   G . n 
D 2 742  HIS 742  742  ?    ?   ?   G . n 
E 2 1    MET 1    1    ?    ?   ?   H . n 
E 2 2    SER 2    2    ?    ?   ?   H . n 
E 2 3    SER 3    3    ?    ?   ?   H . n 
E 2 4    SER 4    4    ?    ?   ?   H . n 
E 2 5    SER 5    5    ?    ?   ?   H . n 
E 2 6    TRP 6    6    ?    ?   ?   H . n 
E 2 7    LEU 7    7    ?    ?   ?   H . n 
E 2 8    LEU 8    8    ?    ?   ?   H . n 
E 2 9    LEU 9    9    ?    ?   ?   H . n 
E 2 10   SER 10   10   ?    ?   ?   H . n 
E 2 11   LEU 11   11   ?    ?   ?   H . n 
E 2 12   VAL 12   12   ?    ?   ?   H . n 
E 2 13   ALA 13   13   ?    ?   ?   H . n 
E 2 14   VAL 14   14   ?    ?   ?   H . n 
E 2 15   THR 15   15   ?    ?   ?   H . n 
E 2 16   ALA 16   16   ?    ?   ?   H . n 
E 2 17   ALA 17   17   ?    ?   ?   H . n 
E 2 18   GLN 18   18   ?    ?   ?   H . n 
E 2 19   SER 19   19   19   SER SER H . n 
E 2 20   THR 20   20   20   THR THR H . n 
E 2 21   ILE 21   21   21   ILE ILE H . n 
E 2 22   GLU 22   22   22   GLU GLU H . n 
E 2 23   GLU 23   23   23   GLU GLU H . n 
E 2 24   GLN 24   24   24   GLN GLN H . n 
E 2 25   ALA 25   25   25   ALA ALA H . n 
E 2 26   LYS 26   26   26   LYS LYS H . n 
E 2 27   THR 27   27   27   THR THR H . n 
E 2 28   PHE 28   28   28   PHE PHE H . n 
E 2 29   LEU 29   29   29   LEU LEU H . n 
E 2 30   ASP 30   30   30   ASP ASP H . n 
E 2 31   LYS 31   31   31   LYS LYS H . n 
E 2 32   PHE 32   32   32   PHE PHE H . n 
E 2 33   ASN 33   33   33   ASN ASN H . n 
E 2 34   HIS 34   34   34   HIS HIS H . n 
E 2 35   GLU 35   35   35   GLU GLU H . n 
E 2 36   ALA 36   36   36   ALA ALA H . n 
E 2 37   GLU 37   37   37   GLU GLU H . n 
E 2 38   ASP 38   38   38   ASP ASP H . n 
E 2 39   LEU 39   39   39   LEU LEU H . n 
E 2 40   PHE 40   40   40   PHE PHE H . n 
E 2 41   TYR 41   41   41   TYR TYR H . n 
E 2 42   GLN 42   42   42   GLN GLN H . n 
E 2 43   SER 43   43   43   SER SER H . n 
E 2 44   SER 44   44   44   SER SER H . n 
E 2 45   LEU 45   45   45   LEU LEU H . n 
E 2 46   ALA 46   46   46   ALA ALA H . n 
E 2 47   SER 47   47   47   SER SER H . n 
E 2 48   TRP 48   48   48   TRP TRP H . n 
E 2 49   ASN 49   49   49   ASN ASN H . n 
E 2 50   TYR 50   50   50   TYR TYR H . n 
E 2 51   ASN 51   51   51   ASN ASN H . n 
E 2 52   THR 52   52   52   THR THR H . n 
E 2 53   ASN 53   53   53   ASN ASN H . n 
E 2 54   ILE 54   54   54   ILE ILE H . n 
E 2 55   THR 55   55   55   THR THR H . n 
E 2 56   GLU 56   56   56   GLU GLU H . n 
E 2 57   GLU 57   57   57   GLU GLU H . n 
E 2 58   ASN 58   58   58   ASN ASN H . n 
E 2 59   VAL 59   59   59   VAL VAL H . n 
E 2 60   GLN 60   60   60   GLN GLN H . n 
E 2 61   ASN 61   61   61   ASN ASN H . n 
E 2 62   MET 62   62   62   MET MET H . n 
E 2 63   ASN 63   63   63   ASN ASN H . n 
E 2 64   ASN 64   64   64   ASN ASN H . n 
E 2 65   ALA 65   65   65   ALA ALA H . n 
E 2 66   GLY 66   66   66   GLY GLY H . n 
E 2 67   ASP 67   67   67   ASP ASP H . n 
E 2 68   LYS 68   68   68   LYS LYS H . n 
E 2 69   TRP 69   69   69   TRP TRP H . n 
E 2 70   SER 70   70   70   SER SER H . n 
E 2 71   ALA 71   71   71   ALA ALA H . n 
E 2 72   PHE 72   72   72   PHE PHE H . n 
E 2 73   LEU 73   73   73   LEU LEU H . n 
E 2 74   LYS 74   74   74   LYS LYS H . n 
E 2 75   GLU 75   75   75   GLU GLU H . n 
E 2 76   GLN 76   76   76   GLN GLN H . n 
E 2 77   SER 77   77   77   SER SER H . n 
E 2 78   THR 78   78   78   THR THR H . n 
E 2 79   LEU 79   79   79   LEU LEU H . n 
E 2 80   ALA 80   80   80   ALA ALA H . n 
E 2 81   GLN 81   81   81   GLN GLN H . n 
E 2 82   MET 82   82   82   MET MET H . n 
E 2 83   TYR 83   83   83   TYR TYR H . n 
E 2 84   PRO 84   84   84   PRO PRO H . n 
E 2 85   LEU 85   85   85   LEU LEU H . n 
E 2 86   GLN 86   86   86   GLN GLN H . n 
E 2 87   GLU 87   87   87   GLU GLU H . n 
E 2 88   ILE 88   88   88   ILE ILE H . n 
E 2 89   GLN 89   89   89   GLN GLN H . n 
E 2 90   ASN 90   90   90   ASN ASN H . n 
E 2 91   LEU 91   91   91   LEU LEU H . n 
E 2 92   THR 92   92   92   THR THR H . n 
E 2 93   VAL 93   93   93   VAL VAL H . n 
E 2 94   LYS 94   94   94   LYS LYS H . n 
E 2 95   LEU 95   95   95   LEU LEU H . n 
E 2 96   GLN 96   96   96   GLN GLN H . n 
E 2 97   LEU 97   97   97   LEU LEU H . n 
E 2 98   GLN 98   98   98   GLN GLN H . n 
E 2 99   ALA 99   99   99   ALA ALA H . n 
E 2 100  LEU 100  100  100  LEU LEU H . n 
E 2 101  GLN 101  101  101  GLN GLN H . n 
E 2 102  GLN 102  102  102  GLN GLN H . n 
E 2 103  ASN 103  103  103  ASN ASN H . n 
E 2 104  GLY 104  104  104  GLY GLY H . n 
E 2 105  SER 105  105  105  SER SER H . n 
E 2 106  SER 106  106  106  SER SER H . n 
E 2 107  VAL 107  107  107  VAL VAL H . n 
E 2 108  LEU 108  108  108  LEU LEU H . n 
E 2 109  SER 109  109  109  SER SER H . n 
E 2 110  GLU 110  110  110  GLU GLU H . n 
E 2 111  ASP 111  111  111  ASP ASP H . n 
E 2 112  LYS 112  112  112  LYS LYS H . n 
E 2 113  SER 113  113  113  SER SER H . n 
E 2 114  LYS 114  114  114  LYS LYS H . n 
E 2 115  ARG 115  115  115  ARG ARG H . n 
E 2 116  LEU 116  116  116  LEU LEU H . n 
E 2 117  ASN 117  117  117  ASN ASN H . n 
E 2 118  THR 118  118  118  THR THR H . n 
E 2 119  ILE 119  119  119  ILE ILE H . n 
E 2 120  LEU 120  120  120  LEU LEU H . n 
E 2 121  ASN 121  121  121  ASN ASN H . n 
E 2 122  THR 122  122  122  THR THR H . n 
E 2 123  MET 123  123  123  MET MET H . n 
E 2 124  SER 124  124  124  SER SER H . n 
E 2 125  THR 125  125  125  THR THR H . n 
E 2 126  ILE 126  126  126  ILE ILE H . n 
E 2 127  TYR 127  127  127  TYR TYR H . n 
E 2 128  SER 128  128  128  SER SER H . n 
E 2 129  THR 129  129  129  THR THR H . n 
E 2 130  GLY 130  130  130  GLY GLY H . n 
E 2 131  LYS 131  131  131  LYS LYS H . n 
E 2 132  VAL 132  132  132  VAL VAL H . n 
E 2 133  CYS 133  133  133  CYS CYS H . n 
E 2 134  ASN 134  134  134  ASN ASN H . n 
E 2 135  PRO 135  135  135  PRO PRO H . n 
E 2 136  ASP 136  136  136  ASP ASP H . n 
E 2 137  ASN 137  137  137  ASN ASN H . n 
E 2 138  PRO 138  138  138  PRO PRO H . n 
E 2 139  GLN 139  139  139  GLN GLN H . n 
E 2 140  GLU 140  140  140  GLU GLU H . n 
E 2 141  CYS 141  141  141  CYS CYS H . n 
E 2 142  LEU 142  142  142  LEU LEU H . n 
E 2 143  LEU 143  143  143  LEU LEU H . n 
E 2 144  LEU 144  144  144  LEU LEU H . n 
E 2 145  GLU 145  145  145  GLU GLU H . n 
E 2 146  PRO 146  146  146  PRO PRO H . n 
E 2 147  GLY 147  147  147  GLY GLY H . n 
E 2 148  LEU 148  148  148  LEU LEU H . n 
E 2 149  ASN 149  149  149  ASN ASN H . n 
E 2 150  GLU 150  150  150  GLU GLU H . n 
E 2 151  ILE 151  151  151  ILE ILE H . n 
E 2 152  MET 152  152  152  MET MET H . n 
E 2 153  ALA 153  153  153  ALA ALA H . n 
E 2 154  ASN 154  154  154  ASN ASN H . n 
E 2 155  SER 155  155  155  SER SER H . n 
E 2 156  LEU 156  156  156  LEU LEU H . n 
E 2 157  ASP 157  157  157  ASP ASP H . n 
E 2 158  TYR 158  158  158  TYR TYR H . n 
E 2 159  ASN 159  159  159  ASN ASN H . n 
E 2 160  GLU 160  160  160  GLU GLU H . n 
E 2 161  ARG 161  161  161  ARG ARG H . n 
E 2 162  LEU 162  162  162  LEU LEU H . n 
E 2 163  TRP 163  163  163  TRP TRP H . n 
E 2 164  ALA 164  164  164  ALA ALA H . n 
E 2 165  TRP 165  165  165  TRP TRP H . n 
E 2 166  GLU 166  166  166  GLU GLU H . n 
E 2 167  SER 167  167  167  SER SER H . n 
E 2 168  TRP 168  168  168  TRP TRP H . n 
E 2 169  ARG 169  169  169  ARG ARG H . n 
E 2 170  SER 170  170  170  SER SER H . n 
E 2 171  GLU 171  171  171  GLU GLU H . n 
E 2 172  VAL 172  172  172  VAL VAL H . n 
E 2 173  GLY 173  173  173  GLY GLY H . n 
E 2 174  LYS 174  174  174  LYS LYS H . n 
E 2 175  GLN 175  175  175  GLN GLN H . n 
E 2 176  LEU 176  176  176  LEU LEU H . n 
E 2 177  ARG 177  177  177  ARG ARG H . n 
E 2 178  PRO 178  178  178  PRO PRO H . n 
E 2 179  LEU 179  179  179  LEU LEU H . n 
E 2 180  TYR 180  180  180  TYR TYR H . n 
E 2 181  GLU 181  181  181  GLU GLU H . n 
E 2 182  GLU 182  182  182  GLU GLU H . n 
E 2 183  TYR 183  183  183  TYR TYR H . n 
E 2 184  VAL 184  184  184  VAL VAL H . n 
E 2 185  VAL 185  185  185  VAL VAL H . n 
E 2 186  LEU 186  186  186  LEU LEU H . n 
E 2 187  LYS 187  187  187  LYS LYS H . n 
E 2 188  ASN 188  188  188  ASN ASN H . n 
E 2 189  GLU 189  189  189  GLU GLU H . n 
E 2 190  MET 190  190  190  MET MET H . n 
E 2 191  ALA 191  191  191  ALA ALA H . n 
E 2 192  ARG 192  192  192  ARG ARG H . n 
E 2 193  ALA 193  193  193  ALA ALA H . n 
E 2 194  ASN 194  194  194  ASN ASN H . n 
E 2 195  HIS 195  195  195  HIS HIS H . n 
E 2 196  TYR 196  196  196  TYR TYR H . n 
E 2 197  GLU 197  197  197  GLU GLU H . n 
E 2 198  ASP 198  198  198  ASP ASP H . n 
E 2 199  TYR 199  199  199  TYR TYR H . n 
E 2 200  GLY 200  200  200  GLY GLY H . n 
E 2 201  ASP 201  201  201  ASP ASP H . n 
E 2 202  TYR 202  202  202  TYR TYR H . n 
E 2 203  TRP 203  203  203  TRP TRP H . n 
E 2 204  ARG 204  204  204  ARG ARG H . n 
E 2 205  GLY 205  205  205  GLY GLY H . n 
E 2 206  ASP 206  206  206  ASP ASP H . n 
E 2 207  TYR 207  207  207  TYR TYR H . n 
E 2 208  GLU 208  208  208  GLU GLU H . n 
E 2 209  VAL 209  209  209  VAL VAL H . n 
E 2 210  ASN 210  210  210  ASN ASN H . n 
E 2 211  GLY 211  211  211  GLY GLY H . n 
E 2 212  VAL 212  212  212  VAL VAL H . n 
E 2 213  ASP 213  213  213  ASP ASP H . n 
E 2 214  GLY 214  214  214  GLY GLY H . n 
E 2 215  TYR 215  215  215  TYR TYR H . n 
E 2 216  ASP 216  216  216  ASP ASP H . n 
E 2 217  TYR 217  217  217  TYR TYR H . n 
E 2 218  SER 218  218  218  SER SER H . n 
E 2 219  ARG 219  219  219  ARG ARG H . n 
E 2 220  GLY 220  220  220  GLY GLY H . n 
E 2 221  GLN 221  221  221  GLN GLN H . n 
E 2 222  LEU 222  222  222  LEU LEU H . n 
E 2 223  ILE 223  223  223  ILE ILE H . n 
E 2 224  GLU 224  224  224  GLU GLU H . n 
E 2 225  ASP 225  225  225  ASP ASP H . n 
E 2 226  VAL 226  226  226  VAL VAL H . n 
E 2 227  GLU 227  227  227  GLU GLU H . n 
E 2 228  HIS 228  228  228  HIS HIS H . n 
E 2 229  THR 229  229  229  THR THR H . n 
E 2 230  PHE 230  230  230  PHE PHE H . n 
E 2 231  GLU 231  231  231  GLU GLU H . n 
E 2 232  GLU 232  232  232  GLU GLU H . n 
E 2 233  ILE 233  233  233  ILE ILE H . n 
E 2 234  LYS 234  234  234  LYS LYS H . n 
E 2 235  PRO 235  235  235  PRO PRO H . n 
E 2 236  LEU 236  236  236  LEU LEU H . n 
E 2 237  TYR 237  237  237  TYR TYR H . n 
E 2 238  GLU 238  238  238  GLU GLU H . n 
E 2 239  HIS 239  239  239  HIS HIS H . n 
E 2 240  LEU 240  240  240  LEU LEU H . n 
E 2 241  HIS 241  241  241  HIS HIS H . n 
E 2 242  ALA 242  242  242  ALA ALA H . n 
E 2 243  TYR 243  243  243  TYR TYR H . n 
E 2 244  VAL 244  244  244  VAL VAL H . n 
E 2 245  ARG 245  245  245  ARG ARG H . n 
E 2 246  ALA 246  246  246  ALA ALA H . n 
E 2 247  LYS 247  247  247  LYS LYS H . n 
E 2 248  LEU 248  248  248  LEU LEU H . n 
E 2 249  MET 249  249  249  MET MET H . n 
E 2 250  ASN 250  250  250  ASN ASN H . n 
E 2 251  ALA 251  251  251  ALA ALA H . n 
E 2 252  TYR 252  252  252  TYR TYR H . n 
E 2 253  PRO 253  253  253  PRO PRO H . n 
E 2 254  SER 254  254  254  SER SER H . n 
E 2 255  TYR 255  255  255  TYR TYR H . n 
E 2 256  ILE 256  256  256  ILE ILE H . n 
E 2 257  SER 257  257  257  SER SER H . n 
E 2 258  PRO 258  258  258  PRO PRO H . n 
E 2 259  ILE 259  259  259  ILE ILE H . n 
E 2 260  GLY 260  260  260  GLY GLY H . n 
E 2 261  CYS 261  261  261  CYS CYS H . n 
E 2 262  LEU 262  262  262  LEU LEU H . n 
E 2 263  PRO 263  263  263  PRO PRO H . n 
E 2 264  ALA 264  264  264  ALA ALA H . n 
E 2 265  HIS 265  265  265  HIS HIS H . n 
E 2 266  LEU 266  266  266  LEU LEU H . n 
E 2 267  LEU 267  267  267  LEU LEU H . n 
E 2 268  GLY 268  268  268  GLY GLY H . n 
E 2 269  ASP 269  269  269  ASP ASP H . n 
E 2 270  MET 270  270  270  MET MET H . n 
E 2 271  TRP 271  271  271  TRP TRP H . n 
E 2 272  GLY 272  272  272  GLY GLY H . n 
E 2 273  ARG 273  273  273  ARG ARG H . n 
E 2 274  PHE 274  274  274  PHE PHE H . n 
E 2 275  TRP 275  275  275  TRP TRP H . n 
E 2 276  THR 276  276  276  THR THR H . n 
E 2 277  ASN 277  277  277  ASN ASN H . n 
E 2 278  LEU 278  278  278  LEU LEU H . n 
E 2 279  TYR 279  279  279  TYR TYR H . n 
E 2 280  SER 280  280  280  SER SER H . n 
E 2 281  LEU 281  281  281  LEU LEU H . n 
E 2 282  THR 282  282  282  THR THR H . n 
E 2 283  VAL 283  283  283  VAL VAL H . n 
E 2 284  PRO 284  284  284  PRO PRO H . n 
E 2 285  PHE 285  285  285  PHE PHE H . n 
E 2 286  GLY 286  286  286  GLY GLY H . n 
E 2 287  GLN 287  287  287  GLN GLN H . n 
E 2 288  LYS 288  288  288  LYS LYS H . n 
E 2 289  PRO 289  289  289  PRO PRO H . n 
E 2 290  ASN 290  290  290  ASN ASN H . n 
E 2 291  ILE 291  291  291  ILE ILE H . n 
E 2 292  ASP 292  292  292  ASP ASP H . n 
E 2 293  VAL 293  293  293  VAL VAL H . n 
E 2 294  THR 294  294  294  THR THR H . n 
E 2 295  ASP 295  295  295  ASP ASP H . n 
E 2 296  ALA 296  296  296  ALA ALA H . n 
E 2 297  MET 297  297  297  MET MET H . n 
E 2 298  VAL 298  298  298  VAL VAL H . n 
E 2 299  ASP 299  299  299  ASP ASP H . n 
E 2 300  GLN 300  300  300  GLN GLN H . n 
E 2 301  ALA 301  301  301  ALA ALA H . n 
E 2 302  TRP 302  302  302  TRP TRP H . n 
E 2 303  ASP 303  303  303  ASP ASP H . n 
E 2 304  ALA 304  304  304  ALA ALA H . n 
E 2 305  GLN 305  305  305  GLN GLN H . n 
E 2 306  ARG 306  306  306  ARG ARG H . n 
E 2 307  ILE 307  307  307  ILE ILE H . n 
E 2 308  PHE 308  308  308  PHE PHE H . n 
E 2 309  LYS 309  309  309  LYS LYS H . n 
E 2 310  GLU 310  310  310  GLU GLU H . n 
E 2 311  ALA 311  311  311  ALA ALA H . n 
E 2 312  GLU 312  312  312  GLU GLU H . n 
E 2 313  LYS 313  313  313  LYS LYS H . n 
E 2 314  PHE 314  314  314  PHE PHE H . n 
E 2 315  PHE 315  315  315  PHE PHE H . n 
E 2 316  VAL 316  316  316  VAL VAL H . n 
E 2 317  SER 317  317  317  SER SER H . n 
E 2 318  VAL 318  318  318  VAL VAL H . n 
E 2 319  GLY 319  319  319  GLY GLY H . n 
E 2 320  LEU 320  320  320  LEU LEU H . n 
E 2 321  PRO 321  321  321  PRO PRO H . n 
E 2 322  ASN 322  322  322  ASN ASN H . n 
E 2 323  MET 323  323  323  MET MET H . n 
E 2 324  THR 324  324  324  THR THR H . n 
E 2 325  GLN 325  325  325  GLN GLN H . n 
E 2 326  GLY 326  326  326  GLY GLY H . n 
E 2 327  PHE 327  327  327  PHE PHE H . n 
E 2 328  TRP 328  328  328  TRP TRP H . n 
E 2 329  GLU 329  329  329  GLU GLU H . n 
E 2 330  ASN 330  330  330  ASN ASN H . n 
E 2 331  SER 331  331  331  SER SER H . n 
E 2 332  MET 332  332  332  MET MET H . n 
E 2 333  LEU 333  333  333  LEU LEU H . n 
E 2 334  THR 334  334  334  THR THR H . n 
E 2 335  ASP 335  335  335  ASP ASP H . n 
E 2 336  PRO 336  336  336  PRO PRO H . n 
E 2 337  GLY 337  337  337  GLY GLY H . n 
E 2 338  ASN 338  338  338  ASN ASN H . n 
E 2 339  VAL 339  339  339  VAL VAL H . n 
E 2 340  GLN 340  340  340  GLN GLN H . n 
E 2 341  LYS 341  341  341  LYS LYS H . n 
E 2 342  ALA 342  342  342  ALA ALA H . n 
E 2 343  VAL 343  343  343  VAL VAL H . n 
E 2 344  CYS 344  344  344  CYS CYS H . n 
E 2 345  HIS 345  345  345  HIS HIS H . n 
E 2 346  PRO 346  346  346  PRO PRO H . n 
E 2 347  THR 347  347  347  THR THR H . n 
E 2 348  ALA 348  348  348  ALA ALA H . n 
E 2 349  TRP 349  349  349  TRP TRP H . n 
E 2 350  ASP 350  350  350  ASP ASP H . n 
E 2 351  LEU 351  351  351  LEU LEU H . n 
E 2 352  GLY 352  352  352  GLY GLY H . n 
E 2 353  LYS 353  353  353  LYS LYS H . n 
E 2 354  GLY 354  354  354  GLY GLY H . n 
E 2 355  ASP 355  355  355  ASP ASP H . n 
E 2 356  PHE 356  356  356  PHE PHE H . n 
E 2 357  ARG 357  357  357  ARG ARG H . n 
E 2 358  ILE 358  358  358  ILE ILE H . n 
E 2 359  LEU 359  359  359  LEU LEU H . n 
E 2 360  MET 360  360  360  MET MET H . n 
E 2 361  CYS 361  361  361  CYS CYS H . n 
E 2 362  THR 362  362  362  THR THR H . n 
E 2 363  LYS 363  363  363  LYS LYS H . n 
E 2 364  VAL 364  364  364  VAL VAL H . n 
E 2 365  THR 365  365  365  THR THR H . n 
E 2 366  MET 366  366  366  MET MET H . n 
E 2 367  ASP 367  367  367  ASP ASP H . n 
E 2 368  ASP 368  368  368  ASP ASP H . n 
E 2 369  PHE 369  369  369  PHE PHE H . n 
E 2 370  LEU 370  370  370  LEU LEU H . n 
E 2 371  THR 371  371  371  THR THR H . n 
E 2 372  ALA 372  372  372  ALA ALA H . n 
E 2 373  HIS 373  373  373  HIS HIS H . n 
E 2 374  HIS 374  374  374  HIS HIS H . n 
E 2 375  GLU 375  375  375  GLU GLU H . n 
E 2 376  MET 376  376  376  MET MET H . n 
E 2 377  GLY 377  377  377  GLY GLY H . n 
E 2 378  HIS 378  378  378  HIS HIS H . n 
E 2 379  ILE 379  379  379  ILE ILE H . n 
E 2 380  GLN 380  380  380  GLN GLN H . n 
E 2 381  TYR 381  381  381  TYR TYR H . n 
E 2 382  ASP 382  382  382  ASP ASP H . n 
E 2 383  MET 383  383  383  MET MET H . n 
E 2 384  ALA 384  384  384  ALA ALA H . n 
E 2 385  TYR 385  385  385  TYR TYR H . n 
E 2 386  ALA 386  386  386  ALA ALA H . n 
E 2 387  ALA 387  387  387  ALA ALA H . n 
E 2 388  GLN 388  388  388  GLN GLN H . n 
E 2 389  PRO 389  389  389  PRO PRO H . n 
E 2 390  PHE 390  390  390  PHE PHE H . n 
E 2 391  LEU 391  391  391  LEU LEU H . n 
E 2 392  LEU 392  392  392  LEU LEU H . n 
E 2 393  ARG 393  393  393  ARG ARG H . n 
E 2 394  ASN 394  394  394  ASN ASN H . n 
E 2 395  GLY 395  395  395  GLY GLY H . n 
E 2 396  ALA 396  396  396  ALA ALA H . n 
E 2 397  ASN 397  397  397  ASN ASN H . n 
E 2 398  GLU 398  398  398  GLU GLU H . n 
E 2 399  GLY 399  399  399  GLY GLY H . n 
E 2 400  PHE 400  400  400  PHE PHE H . n 
E 2 401  HIS 401  401  401  HIS HIS H . n 
E 2 402  GLU 402  402  402  GLU GLU H . n 
E 2 403  ALA 403  403  403  ALA ALA H . n 
E 2 404  VAL 404  404  404  VAL VAL H . n 
E 2 405  GLY 405  405  405  GLY GLY H . n 
E 2 406  GLU 406  406  406  GLU GLU H . n 
E 2 407  ILE 407  407  407  ILE ILE H . n 
E 2 408  MET 408  408  408  MET MET H . n 
E 2 409  SER 409  409  409  SER SER H . n 
E 2 410  LEU 410  410  410  LEU LEU H . n 
E 2 411  SER 411  411  411  SER SER H . n 
E 2 412  ALA 412  412  412  ALA ALA H . n 
E 2 413  ALA 413  413  413  ALA ALA H . n 
E 2 414  THR 414  414  414  THR THR H . n 
E 2 415  PRO 415  415  415  PRO PRO H . n 
E 2 416  LYS 416  416  416  LYS LYS H . n 
E 2 417  HIS 417  417  417  HIS HIS H . n 
E 2 418  LEU 418  418  418  LEU LEU H . n 
E 2 419  LYS 419  419  419  LYS LYS H . n 
E 2 420  SER 420  420  420  SER SER H . n 
E 2 421  ILE 421  421  421  ILE ILE H . n 
E 2 422  GLY 422  422  422  GLY GLY H . n 
E 2 423  LEU 423  423  423  LEU LEU H . n 
E 2 424  LEU 424  424  424  LEU LEU H . n 
E 2 425  SER 425  425  425  SER SER H . n 
E 2 426  PRO 426  426  426  PRO PRO H . n 
E 2 427  ASP 427  427  427  ASP ASP H . n 
E 2 428  PHE 428  428  428  PHE PHE H . n 
E 2 429  GLN 429  429  429  GLN GLN H . n 
E 2 430  GLU 430  430  430  GLU GLU H . n 
E 2 431  ASP 431  431  431  ASP ASP H . n 
E 2 432  ASN 432  432  432  ASN ASN H . n 
E 2 433  GLU 433  433  433  GLU GLU H . n 
E 2 434  THR 434  434  434  THR THR H . n 
E 2 435  GLU 435  435  435  GLU GLU H . n 
E 2 436  ILE 436  436  436  ILE ILE H . n 
E 2 437  ASN 437  437  437  ASN ASN H . n 
E 2 438  PHE 438  438  438  PHE PHE H . n 
E 2 439  LEU 439  439  439  LEU LEU H . n 
E 2 440  LEU 440  440  440  LEU LEU H . n 
E 2 441  LYS 441  441  441  LYS LYS H . n 
E 2 442  GLN 442  442  442  GLN GLN H . n 
E 2 443  ALA 443  443  443  ALA ALA H . n 
E 2 444  LEU 444  444  444  LEU LEU H . n 
E 2 445  THR 445  445  445  THR THR H . n 
E 2 446  ILE 446  446  446  ILE ILE H . n 
E 2 447  VAL 447  447  447  VAL VAL H . n 
E 2 448  GLY 448  448  448  GLY GLY H . n 
E 2 449  THR 449  449  449  THR THR H . n 
E 2 450  LEU 450  450  450  LEU LEU H . n 
E 2 451  PRO 451  451  451  PRO PRO H . n 
E 2 452  PHE 452  452  452  PHE PHE H . n 
E 2 453  THR 453  453  453  THR THR H . n 
E 2 454  TYR 454  454  454  TYR TYR H . n 
E 2 455  MET 455  455  455  MET MET H . n 
E 2 456  LEU 456  456  456  LEU LEU H . n 
E 2 457  GLU 457  457  457  GLU GLU H . n 
E 2 458  LYS 458  458  458  LYS LYS H . n 
E 2 459  TRP 459  459  459  TRP TRP H . n 
E 2 460  ARG 460  460  460  ARG ARG H . n 
E 2 461  TRP 461  461  461  TRP TRP H . n 
E 2 462  MET 462  462  462  MET MET H . n 
E 2 463  VAL 463  463  463  VAL VAL H . n 
E 2 464  PHE 464  464  464  PHE PHE H . n 
E 2 465  LYS 465  465  465  LYS LYS H . n 
E 2 466  GLY 466  466  466  GLY GLY H . n 
E 2 467  GLU 467  467  467  GLU GLU H . n 
E 2 468  ILE 468  468  468  ILE ILE H . n 
E 2 469  PRO 469  469  469  PRO PRO H . n 
E 2 470  LYS 470  470  470  LYS LYS H . n 
E 2 471  ASP 471  471  471  ASP ASP H . n 
E 2 472  GLN 472  472  472  GLN GLN H . n 
E 2 473  TRP 473  473  473  TRP TRP H . n 
E 2 474  MET 474  474  474  MET MET H . n 
E 2 475  LYS 475  475  475  LYS LYS H . n 
E 2 476  LYS 476  476  476  LYS LYS H . n 
E 2 477  TRP 477  477  477  TRP TRP H . n 
E 2 478  TRP 478  478  478  TRP TRP H . n 
E 2 479  GLU 479  479  479  GLU GLU H . n 
E 2 480  MET 480  480  480  MET MET H . n 
E 2 481  LYS 481  481  481  LYS LYS H . n 
E 2 482  ARG 482  482  482  ARG ARG H . n 
E 2 483  GLU 483  483  483  GLU GLU H . n 
E 2 484  ILE 484  484  484  ILE ILE H . n 
E 2 485  VAL 485  485  485  VAL VAL H . n 
E 2 486  GLY 486  486  486  GLY GLY H . n 
E 2 487  VAL 487  487  487  VAL VAL H . n 
E 2 488  VAL 488  488  488  VAL VAL H . n 
E 2 489  GLU 489  489  489  GLU GLU H . n 
E 2 490  PRO 490  490  490  PRO PRO H . n 
E 2 491  VAL 491  491  491  VAL VAL H . n 
E 2 492  PRO 492  492  492  PRO PRO H . n 
E 2 493  HIS 493  493  493  HIS HIS H . n 
E 2 494  ASP 494  494  494  ASP ASP H . n 
E 2 495  GLU 495  495  495  GLU GLU H . n 
E 2 496  THR 496  496  496  THR THR H . n 
E 2 497  TYR 497  497  497  TYR TYR H . n 
E 2 498  CYS 498  498  498  CYS CYS H . n 
E 2 499  ASP 499  499  499  ASP ASP H . n 
E 2 500  PRO 500  500  500  PRO PRO H . n 
E 2 501  ALA 501  501  501  ALA ALA H . n 
E 2 502  SER 502  502  502  SER SER H . n 
E 2 503  LEU 503  503  503  LEU LEU H . n 
E 2 504  PHE 504  504  504  PHE PHE H . n 
E 2 505  HIS 505  505  505  HIS HIS H . n 
E 2 506  VAL 506  506  506  VAL VAL H . n 
E 2 507  SER 507  507  507  SER SER H . n 
E 2 508  ASN 508  508  508  ASN ASN H . n 
E 2 509  ASP 509  509  509  ASP ASP H . n 
E 2 510  TYR 510  510  510  TYR TYR H . n 
E 2 511  SER 511  511  511  SER SER H . n 
E 2 512  PHE 512  512  512  PHE PHE H . n 
E 2 513  ILE 513  513  513  ILE ILE H . n 
E 2 514  ARG 514  514  514  ARG ARG H . n 
E 2 515  TYR 515  515  515  TYR TYR H . n 
E 2 516  TYR 516  516  516  TYR TYR H . n 
E 2 517  THR 517  517  517  THR THR H . n 
E 2 518  ARG 518  518  518  ARG ARG H . n 
E 2 519  THR 519  519  519  THR THR H . n 
E 2 520  LEU 520  520  520  LEU LEU H . n 
E 2 521  TYR 521  521  521  TYR TYR H . n 
E 2 522  GLN 522  522  522  GLN GLN H . n 
E 2 523  PHE 523  523  523  PHE PHE H . n 
E 2 524  GLN 524  524  524  GLN GLN H . n 
E 2 525  PHE 525  525  525  PHE PHE H . n 
E 2 526  GLN 526  526  526  GLN GLN H . n 
E 2 527  GLU 527  527  527  GLU GLU H . n 
E 2 528  ALA 528  528  528  ALA ALA H . n 
E 2 529  LEU 529  529  529  LEU LEU H . n 
E 2 530  CYS 530  530  530  CYS CYS H . n 
E 2 531  GLN 531  531  531  GLN GLN H . n 
E 2 532  ALA 532  532  532  ALA ALA H . n 
E 2 533  ALA 533  533  533  ALA ALA H . n 
E 2 534  LYS 534  534  534  LYS LYS H . n 
E 2 535  HIS 535  535  535  HIS HIS H . n 
E 2 536  GLU 536  536  536  GLU GLU H . n 
E 2 537  GLY 537  537  537  GLY GLY H . n 
E 2 538  PRO 538  538  538  PRO PRO H . n 
E 2 539  LEU 539  539  539  LEU LEU H . n 
E 2 540  HIS 540  540  540  HIS HIS H . n 
E 2 541  LYS 541  541  541  LYS LYS H . n 
E 2 542  CYS 542  542  542  CYS CYS H . n 
E 2 543  ASP 543  543  543  ASP ASP H . n 
E 2 544  ILE 544  544  544  ILE ILE H . n 
E 2 545  SER 545  545  545  SER SER H . n 
E 2 546  ASN 546  546  546  ASN ASN H . n 
E 2 547  SER 547  547  547  SER SER H . n 
E 2 548  THR 548  548  548  THR THR H . n 
E 2 549  GLU 549  549  549  GLU GLU H . n 
E 2 550  ALA 550  550  550  ALA ALA H . n 
E 2 551  GLY 551  551  551  GLY GLY H . n 
E 2 552  GLN 552  552  552  GLN GLN H . n 
E 2 553  LYS 553  553  553  LYS LYS H . n 
E 2 554  LEU 554  554  554  LEU LEU H . n 
E 2 555  PHE 555  555  555  PHE PHE H . n 
E 2 556  ASN 556  556  556  ASN ASN H . n 
E 2 557  MET 557  557  557  MET MET H . n 
E 2 558  LEU 558  558  558  LEU LEU H . n 
E 2 559  ARG 559  559  559  ARG ARG H . n 
E 2 560  LEU 560  560  560  LEU LEU H . n 
E 2 561  GLY 561  561  561  GLY GLY H . n 
E 2 562  LYS 562  562  562  LYS LYS H . n 
E 2 563  SER 563  563  563  SER SER H . n 
E 2 564  GLU 564  564  564  GLU GLU H . n 
E 2 565  PRO 565  565  565  PRO PRO H . n 
E 2 566  TRP 566  566  566  TRP TRP H . n 
E 2 567  THR 567  567  567  THR THR H . n 
E 2 568  LEU 568  568  568  LEU LEU H . n 
E 2 569  ALA 569  569  569  ALA ALA H . n 
E 2 570  LEU 570  570  570  LEU LEU H . n 
E 2 571  GLU 571  571  571  GLU GLU H . n 
E 2 572  ASN 572  572  572  ASN ASN H . n 
E 2 573  VAL 573  573  573  VAL VAL H . n 
E 2 574  VAL 574  574  574  VAL VAL H . n 
E 2 575  GLY 575  575  575  GLY GLY H . n 
E 2 576  ALA 576  576  576  ALA ALA H . n 
E 2 577  LYS 577  577  577  LYS LYS H . n 
E 2 578  ASN 578  578  578  ASN ASN H . n 
E 2 579  MET 579  579  579  MET MET H . n 
E 2 580  ASN 580  580  580  ASN ASN H . n 
E 2 581  VAL 581  581  581  VAL VAL H . n 
E 2 582  ARG 582  582  582  ARG ARG H . n 
E 2 583  PRO 583  583  583  PRO PRO H . n 
E 2 584  LEU 584  584  584  LEU LEU H . n 
E 2 585  LEU 585  585  585  LEU LEU H . n 
E 2 586  ASN 586  586  586  ASN ASN H . n 
E 2 587  TYR 587  587  587  TYR TYR H . n 
E 2 588  PHE 588  588  588  PHE PHE H . n 
E 2 589  GLU 589  589  589  GLU GLU H . n 
E 2 590  PRO 590  590  590  PRO PRO H . n 
E 2 591  LEU 591  591  591  LEU LEU H . n 
E 2 592  PHE 592  592  592  PHE PHE H . n 
E 2 593  THR 593  593  593  THR THR H . n 
E 2 594  TRP 594  594  594  TRP TRP H . n 
E 2 595  LEU 595  595  595  LEU LEU H . n 
E 2 596  LYS 596  596  596  LYS LYS H . n 
E 2 597  ASP 597  597  597  ASP ASP H . n 
E 2 598  GLN 598  598  598  GLN GLN H . n 
E 2 599  ASN 599  599  599  ASN ASN H . n 
E 2 600  LYS 600  600  600  LYS LYS H . n 
E 2 601  ASN 601  601  601  ASN ASN H . n 
E 2 602  SER 602  602  602  SER SER H . n 
E 2 603  PHE 603  603  603  PHE PHE H . n 
E 2 604  VAL 604  604  604  VAL VAL H . n 
E 2 605  GLY 605  605  605  GLY GLY H . n 
E 2 606  TRP 606  606  606  TRP TRP H . n 
E 2 607  SER 607  607  607  SER SER H . n 
E 2 608  THR 608  608  608  THR THR H . n 
E 2 609  ASP 609  609  609  ASP ASP H . n 
E 2 610  TRP 610  610  610  TRP TRP H . n 
E 2 611  SER 611  611  611  SER SER H . n 
E 2 612  PRO 612  612  612  PRO PRO H . n 
E 2 613  TYR 613  613  613  TYR TYR H . n 
E 2 614  ALA 614  614  614  ALA ALA H . n 
E 2 615  ASP 615  615  615  ASP ASP H . n 
E 2 616  GLN 616  616  ?    ?   ?   H . n 
E 2 617  SER 617  617  ?    ?   ?   H . n 
E 2 618  ILE 618  618  ?    ?   ?   H . n 
E 2 619  LYS 619  619  ?    ?   ?   H . n 
E 2 620  VAL 620  620  ?    ?   ?   H . n 
E 2 621  ARG 621  621  ?    ?   ?   H . n 
E 2 622  ILE 622  622  ?    ?   ?   H . n 
E 2 623  SER 623  623  ?    ?   ?   H . n 
E 2 624  LEU 624  624  ?    ?   ?   H . n 
E 2 625  LYS 625  625  ?    ?   ?   H . n 
E 2 626  SER 626  626  ?    ?   ?   H . n 
E 2 627  ALA 627  627  ?    ?   ?   H . n 
E 2 628  LEU 628  628  ?    ?   ?   H . n 
E 2 629  GLY 629  629  ?    ?   ?   H . n 
E 2 630  ASP 630  630  ?    ?   ?   H . n 
E 2 631  LYS 631  631  ?    ?   ?   H . n 
E 2 632  ALA 632  632  ?    ?   ?   H . n 
E 2 633  TYR 633  633  ?    ?   ?   H . n 
E 2 634  GLU 634  634  ?    ?   ?   H . n 
E 2 635  TRP 635  635  ?    ?   ?   H . n 
E 2 636  ASN 636  636  ?    ?   ?   H . n 
E 2 637  ASP 637  637  ?    ?   ?   H . n 
E 2 638  ASN 638  638  ?    ?   ?   H . n 
E 2 639  GLU 639  639  ?    ?   ?   H . n 
E 2 640  MET 640  640  ?    ?   ?   H . n 
E 2 641  TYR 641  641  ?    ?   ?   H . n 
E 2 642  LEU 642  642  ?    ?   ?   H . n 
E 2 643  PHE 643  643  ?    ?   ?   H . n 
E 2 644  ARG 644  644  ?    ?   ?   H . n 
E 2 645  SER 645  645  ?    ?   ?   H . n 
E 2 646  SER 646  646  ?    ?   ?   H . n 
E 2 647  VAL 647  647  ?    ?   ?   H . n 
E 2 648  ALA 648  648  ?    ?   ?   H . n 
E 2 649  TYR 649  649  ?    ?   ?   H . n 
E 2 650  ALA 650  650  ?    ?   ?   H . n 
E 2 651  MET 651  651  ?    ?   ?   H . n 
E 2 652  ARG 652  652  ?    ?   ?   H . n 
E 2 653  GLN 653  653  ?    ?   ?   H . n 
E 2 654  TYR 654  654  ?    ?   ?   H . n 
E 2 655  PHE 655  655  ?    ?   ?   H . n 
E 2 656  LEU 656  656  ?    ?   ?   H . n 
E 2 657  LYS 657  657  ?    ?   ?   H . n 
E 2 658  VAL 658  658  ?    ?   ?   H . n 
E 2 659  LYS 659  659  ?    ?   ?   H . n 
E 2 660  ASN 660  660  ?    ?   ?   H . n 
E 2 661  GLN 661  661  ?    ?   ?   H . n 
E 2 662  MET 662  662  ?    ?   ?   H . n 
E 2 663  ILE 663  663  ?    ?   ?   H . n 
E 2 664  LEU 664  664  ?    ?   ?   H . n 
E 2 665  PHE 665  665  ?    ?   ?   H . n 
E 2 666  GLY 666  666  ?    ?   ?   H . n 
E 2 667  GLU 667  667  ?    ?   ?   H . n 
E 2 668  GLU 668  668  ?    ?   ?   H . n 
E 2 669  ASP 669  669  ?    ?   ?   H . n 
E 2 670  VAL 670  670  ?    ?   ?   H . n 
E 2 671  ARG 671  671  ?    ?   ?   H . n 
E 2 672  VAL 672  672  ?    ?   ?   H . n 
E 2 673  ALA 673  673  ?    ?   ?   H . n 
E 2 674  ASN 674  674  ?    ?   ?   H . n 
E 2 675  LEU 675  675  ?    ?   ?   H . n 
E 2 676  LYS 676  676  ?    ?   ?   H . n 
E 2 677  PRO 677  677  ?    ?   ?   H . n 
E 2 678  ARG 678  678  ?    ?   ?   H . n 
E 2 679  ILE 679  679  ?    ?   ?   H . n 
E 2 680  SER 680  680  ?    ?   ?   H . n 
E 2 681  PHE 681  681  ?    ?   ?   H . n 
E 2 682  ASN 682  682  ?    ?   ?   H . n 
E 2 683  PHE 683  683  ?    ?   ?   H . n 
E 2 684  PHE 684  684  ?    ?   ?   H . n 
E 2 685  VAL 685  685  ?    ?   ?   H . n 
E 2 686  THR 686  686  ?    ?   ?   H . n 
E 2 687  ALA 687  687  ?    ?   ?   H . n 
E 2 688  PRO 688  688  ?    ?   ?   H . n 
E 2 689  LYS 689  689  ?    ?   ?   H . n 
E 2 690  ASN 690  690  ?    ?   ?   H . n 
E 2 691  VAL 691  691  ?    ?   ?   H . n 
E 2 692  SER 692  692  ?    ?   ?   H . n 
E 2 693  ASP 693  693  ?    ?   ?   H . n 
E 2 694  ILE 694  694  ?    ?   ?   H . n 
E 2 695  ILE 695  695  ?    ?   ?   H . n 
E 2 696  PRO 696  696  ?    ?   ?   H . n 
E 2 697  ARG 697  697  ?    ?   ?   H . n 
E 2 698  THR 698  698  ?    ?   ?   H . n 
E 2 699  GLU 699  699  ?    ?   ?   H . n 
E 2 700  VAL 700  700  ?    ?   ?   H . n 
E 2 701  GLU 701  701  ?    ?   ?   H . n 
E 2 702  LYS 702  702  ?    ?   ?   H . n 
E 2 703  ALA 703  703  ?    ?   ?   H . n 
E 2 704  ILE 704  704  ?    ?   ?   H . n 
E 2 705  ARG 705  705  ?    ?   ?   H . n 
E 2 706  MET 706  706  ?    ?   ?   H . n 
E 2 707  SER 707  707  ?    ?   ?   H . n 
E 2 708  ARG 708  708  ?    ?   ?   H . n 
E 2 709  SER 709  709  ?    ?   ?   H . n 
E 2 710  ARG 710  710  ?    ?   ?   H . n 
E 2 711  ILE 711  711  ?    ?   ?   H . n 
E 2 712  ASN 712  712  ?    ?   ?   H . n 
E 2 713  ASP 713  713  ?    ?   ?   H . n 
E 2 714  ALA 714  714  ?    ?   ?   H . n 
E 2 715  PHE 715  715  ?    ?   ?   H . n 
E 2 716  ARG 716  716  ?    ?   ?   H . n 
E 2 717  LEU 717  717  ?    ?   ?   H . n 
E 2 718  ASN 718  718  ?    ?   ?   H . n 
E 2 719  ASP 719  719  ?    ?   ?   H . n 
E 2 720  ASN 720  720  ?    ?   ?   H . n 
E 2 721  SER 721  721  ?    ?   ?   H . n 
E 2 722  LEU 722  722  ?    ?   ?   H . n 
E 2 723  GLU 723  723  ?    ?   ?   H . n 
E 2 724  PHE 724  724  ?    ?   ?   H . n 
E 2 725  LEU 725  725  ?    ?   ?   H . n 
E 2 726  GLY 726  726  ?    ?   ?   H . n 
E 2 727  ILE 727  727  ?    ?   ?   H . n 
E 2 728  GLN 728  728  ?    ?   ?   H . n 
E 2 729  PRO 729  729  ?    ?   ?   H . n 
E 2 730  THR 730  730  ?    ?   ?   H . n 
E 2 731  LEU 731  731  ?    ?   ?   H . n 
E 2 732  GLY 732  732  ?    ?   ?   H . n 
E 2 733  SER 733  733  ?    ?   ?   H . n 
E 2 734  GLY 734  734  ?    ?   ?   H . n 
E 2 735  HIS 735  735  ?    ?   ?   H . n 
E 2 736  HIS 736  736  ?    ?   ?   H . n 
E 2 737  HIS 737  737  ?    ?   ?   H . n 
E 2 738  HIS 738  738  ?    ?   ?   H . n 
E 2 739  HIS 739  739  ?    ?   ?   H . n 
E 2 740  HIS 740  740  ?    ?   ?   H . n 
E 2 741  HIS 741  741  ?    ?   ?   H . n 
E 2 742  HIS 742  742  ?    ?   ?   H . n 
F 2 1    MET 1    1    ?    ?   ?   I . n 
F 2 2    SER 2    2    ?    ?   ?   I . n 
F 2 3    SER 3    3    ?    ?   ?   I . n 
F 2 4    SER 4    4    ?    ?   ?   I . n 
F 2 5    SER 5    5    ?    ?   ?   I . n 
F 2 6    TRP 6    6    ?    ?   ?   I . n 
F 2 7    LEU 7    7    ?    ?   ?   I . n 
F 2 8    LEU 8    8    ?    ?   ?   I . n 
F 2 9    LEU 9    9    ?    ?   ?   I . n 
F 2 10   SER 10   10   ?    ?   ?   I . n 
F 2 11   LEU 11   11   ?    ?   ?   I . n 
F 2 12   VAL 12   12   ?    ?   ?   I . n 
F 2 13   ALA 13   13   ?    ?   ?   I . n 
F 2 14   VAL 14   14   ?    ?   ?   I . n 
F 2 15   THR 15   15   ?    ?   ?   I . n 
F 2 16   ALA 16   16   ?    ?   ?   I . n 
F 2 17   ALA 17   17   ?    ?   ?   I . n 
F 2 18   GLN 18   18   ?    ?   ?   I . n 
F 2 19   SER 19   19   19   SER SER I . n 
F 2 20   THR 20   20   20   THR THR I . n 
F 2 21   ILE 21   21   21   ILE ILE I . n 
F 2 22   GLU 22   22   22   GLU GLU I . n 
F 2 23   GLU 23   23   23   GLU GLU I . n 
F 2 24   GLN 24   24   24   GLN GLN I . n 
F 2 25   ALA 25   25   25   ALA ALA I . n 
F 2 26   LYS 26   26   26   LYS LYS I . n 
F 2 27   THR 27   27   27   THR THR I . n 
F 2 28   PHE 28   28   28   PHE PHE I . n 
F 2 29   LEU 29   29   29   LEU LEU I . n 
F 2 30   ASP 30   30   30   ASP ASP I . n 
F 2 31   LYS 31   31   31   LYS LYS I . n 
F 2 32   PHE 32   32   32   PHE PHE I . n 
F 2 33   ASN 33   33   33   ASN ASN I . n 
F 2 34   HIS 34   34   34   HIS HIS I . n 
F 2 35   GLU 35   35   35   GLU GLU I . n 
F 2 36   ALA 36   36   36   ALA ALA I . n 
F 2 37   GLU 37   37   37   GLU GLU I . n 
F 2 38   ASP 38   38   38   ASP ASP I . n 
F 2 39   LEU 39   39   39   LEU LEU I . n 
F 2 40   PHE 40   40   40   PHE PHE I . n 
F 2 41   TYR 41   41   41   TYR TYR I . n 
F 2 42   GLN 42   42   42   GLN GLN I . n 
F 2 43   SER 43   43   43   SER SER I . n 
F 2 44   SER 44   44   44   SER SER I . n 
F 2 45   LEU 45   45   45   LEU LEU I . n 
F 2 46   ALA 46   46   46   ALA ALA I . n 
F 2 47   SER 47   47   47   SER SER I . n 
F 2 48   TRP 48   48   48   TRP TRP I . n 
F 2 49   ASN 49   49   49   ASN ASN I . n 
F 2 50   TYR 50   50   50   TYR TYR I . n 
F 2 51   ASN 51   51   51   ASN ASN I . n 
F 2 52   THR 52   52   52   THR THR I . n 
F 2 53   ASN 53   53   53   ASN ASN I . n 
F 2 54   ILE 54   54   54   ILE ILE I . n 
F 2 55   THR 55   55   55   THR THR I . n 
F 2 56   GLU 56   56   56   GLU GLU I . n 
F 2 57   GLU 57   57   57   GLU GLU I . n 
F 2 58   ASN 58   58   58   ASN ASN I . n 
F 2 59   VAL 59   59   59   VAL VAL I . n 
F 2 60   GLN 60   60   60   GLN GLN I . n 
F 2 61   ASN 61   61   61   ASN ASN I . n 
F 2 62   MET 62   62   62   MET MET I . n 
F 2 63   ASN 63   63   63   ASN ASN I . n 
F 2 64   ASN 64   64   64   ASN ASN I . n 
F 2 65   ALA 65   65   65   ALA ALA I . n 
F 2 66   GLY 66   66   66   GLY GLY I . n 
F 2 67   ASP 67   67   67   ASP ASP I . n 
F 2 68   LYS 68   68   68   LYS LYS I . n 
F 2 69   TRP 69   69   69   TRP TRP I . n 
F 2 70   SER 70   70   70   SER SER I . n 
F 2 71   ALA 71   71   71   ALA ALA I . n 
F 2 72   PHE 72   72   72   PHE PHE I . n 
F 2 73   LEU 73   73   73   LEU LEU I . n 
F 2 74   LYS 74   74   74   LYS LYS I . n 
F 2 75   GLU 75   75   75   GLU GLU I . n 
F 2 76   GLN 76   76   76   GLN GLN I . n 
F 2 77   SER 77   77   77   SER SER I . n 
F 2 78   THR 78   78   78   THR THR I . n 
F 2 79   LEU 79   79   79   LEU LEU I . n 
F 2 80   ALA 80   80   80   ALA ALA I . n 
F 2 81   GLN 81   81   81   GLN GLN I . n 
F 2 82   MET 82   82   82   MET MET I . n 
F 2 83   TYR 83   83   83   TYR TYR I . n 
F 2 84   PRO 84   84   84   PRO PRO I . n 
F 2 85   LEU 85   85   85   LEU LEU I . n 
F 2 86   GLN 86   86   86   GLN GLN I . n 
F 2 87   GLU 87   87   87   GLU GLU I . n 
F 2 88   ILE 88   88   88   ILE ILE I . n 
F 2 89   GLN 89   89   89   GLN GLN I . n 
F 2 90   ASN 90   90   90   ASN ASN I . n 
F 2 91   LEU 91   91   91   LEU LEU I . n 
F 2 92   THR 92   92   92   THR THR I . n 
F 2 93   VAL 93   93   93   VAL VAL I . n 
F 2 94   LYS 94   94   94   LYS LYS I . n 
F 2 95   LEU 95   95   95   LEU LEU I . n 
F 2 96   GLN 96   96   96   GLN GLN I . n 
F 2 97   LEU 97   97   97   LEU LEU I . n 
F 2 98   GLN 98   98   98   GLN GLN I . n 
F 2 99   ALA 99   99   99   ALA ALA I . n 
F 2 100  LEU 100  100  100  LEU LEU I . n 
F 2 101  GLN 101  101  101  GLN GLN I . n 
F 2 102  GLN 102  102  102  GLN GLN I . n 
F 2 103  ASN 103  103  103  ASN ASN I . n 
F 2 104  GLY 104  104  104  GLY GLY I . n 
F 2 105  SER 105  105  105  SER SER I . n 
F 2 106  SER 106  106  106  SER SER I . n 
F 2 107  VAL 107  107  107  VAL VAL I . n 
F 2 108  LEU 108  108  108  LEU LEU I . n 
F 2 109  SER 109  109  109  SER SER I . n 
F 2 110  GLU 110  110  110  GLU GLU I . n 
F 2 111  ASP 111  111  111  ASP ASP I . n 
F 2 112  LYS 112  112  112  LYS LYS I . n 
F 2 113  SER 113  113  113  SER SER I . n 
F 2 114  LYS 114  114  114  LYS LYS I . n 
F 2 115  ARG 115  115  115  ARG ARG I . n 
F 2 116  LEU 116  116  116  LEU LEU I . n 
F 2 117  ASN 117  117  117  ASN ASN I . n 
F 2 118  THR 118  118  118  THR THR I . n 
F 2 119  ILE 119  119  119  ILE ILE I . n 
F 2 120  LEU 120  120  120  LEU LEU I . n 
F 2 121  ASN 121  121  121  ASN ASN I . n 
F 2 122  THR 122  122  122  THR THR I . n 
F 2 123  MET 123  123  123  MET MET I . n 
F 2 124  SER 124  124  124  SER SER I . n 
F 2 125  THR 125  125  125  THR THR I . n 
F 2 126  ILE 126  126  126  ILE ILE I . n 
F 2 127  TYR 127  127  127  TYR TYR I . n 
F 2 128  SER 128  128  128  SER SER I . n 
F 2 129  THR 129  129  129  THR THR I . n 
F 2 130  GLY 130  130  130  GLY GLY I . n 
F 2 131  LYS 131  131  131  LYS LYS I . n 
F 2 132  VAL 132  132  132  VAL VAL I . n 
F 2 133  CYS 133  133  133  CYS CYS I . n 
F 2 134  ASN 134  134  134  ASN ASN I . n 
F 2 135  PRO 135  135  135  PRO PRO I . n 
F 2 136  ASP 136  136  136  ASP ASP I . n 
F 2 137  ASN 137  137  137  ASN ASN I . n 
F 2 138  PRO 138  138  138  PRO PRO I . n 
F 2 139  GLN 139  139  139  GLN GLN I . n 
F 2 140  GLU 140  140  140  GLU GLU I . n 
F 2 141  CYS 141  141  141  CYS CYS I . n 
F 2 142  LEU 142  142  142  LEU LEU I . n 
F 2 143  LEU 143  143  143  LEU LEU I . n 
F 2 144  LEU 144  144  144  LEU LEU I . n 
F 2 145  GLU 145  145  145  GLU GLU I . n 
F 2 146  PRO 146  146  146  PRO PRO I . n 
F 2 147  GLY 147  147  147  GLY GLY I . n 
F 2 148  LEU 148  148  148  LEU LEU I . n 
F 2 149  ASN 149  149  149  ASN ASN I . n 
F 2 150  GLU 150  150  150  GLU GLU I . n 
F 2 151  ILE 151  151  151  ILE ILE I . n 
F 2 152  MET 152  152  152  MET MET I . n 
F 2 153  ALA 153  153  153  ALA ALA I . n 
F 2 154  ASN 154  154  154  ASN ASN I . n 
F 2 155  SER 155  155  155  SER SER I . n 
F 2 156  LEU 156  156  156  LEU LEU I . n 
F 2 157  ASP 157  157  157  ASP ASP I . n 
F 2 158  TYR 158  158  158  TYR TYR I . n 
F 2 159  ASN 159  159  159  ASN ASN I . n 
F 2 160  GLU 160  160  160  GLU GLU I . n 
F 2 161  ARG 161  161  161  ARG ARG I . n 
F 2 162  LEU 162  162  162  LEU LEU I . n 
F 2 163  TRP 163  163  163  TRP TRP I . n 
F 2 164  ALA 164  164  164  ALA ALA I . n 
F 2 165  TRP 165  165  165  TRP TRP I . n 
F 2 166  GLU 166  166  166  GLU GLU I . n 
F 2 167  SER 167  167  167  SER SER I . n 
F 2 168  TRP 168  168  168  TRP TRP I . n 
F 2 169  ARG 169  169  169  ARG ARG I . n 
F 2 170  SER 170  170  170  SER SER I . n 
F 2 171  GLU 171  171  171  GLU GLU I . n 
F 2 172  VAL 172  172  172  VAL VAL I . n 
F 2 173  GLY 173  173  173  GLY GLY I . n 
F 2 174  LYS 174  174  174  LYS LYS I . n 
F 2 175  GLN 175  175  175  GLN GLN I . n 
F 2 176  LEU 176  176  176  LEU LEU I . n 
F 2 177  ARG 177  177  177  ARG ARG I . n 
F 2 178  PRO 178  178  178  PRO PRO I . n 
F 2 179  LEU 179  179  179  LEU LEU I . n 
F 2 180  TYR 180  180  180  TYR TYR I . n 
F 2 181  GLU 181  181  181  GLU GLU I . n 
F 2 182  GLU 182  182  182  GLU GLU I . n 
F 2 183  TYR 183  183  183  TYR TYR I . n 
F 2 184  VAL 184  184  184  VAL VAL I . n 
F 2 185  VAL 185  185  185  VAL VAL I . n 
F 2 186  LEU 186  186  186  LEU LEU I . n 
F 2 187  LYS 187  187  187  LYS LYS I . n 
F 2 188  ASN 188  188  188  ASN ASN I . n 
F 2 189  GLU 189  189  189  GLU GLU I . n 
F 2 190  MET 190  190  190  MET MET I . n 
F 2 191  ALA 191  191  191  ALA ALA I . n 
F 2 192  ARG 192  192  192  ARG ARG I . n 
F 2 193  ALA 193  193  193  ALA ALA I . n 
F 2 194  ASN 194  194  194  ASN ASN I . n 
F 2 195  HIS 195  195  195  HIS HIS I . n 
F 2 196  TYR 196  196  196  TYR TYR I . n 
F 2 197  GLU 197  197  197  GLU GLU I . n 
F 2 198  ASP 198  198  198  ASP ASP I . n 
F 2 199  TYR 199  199  199  TYR TYR I . n 
F 2 200  GLY 200  200  200  GLY GLY I . n 
F 2 201  ASP 201  201  201  ASP ASP I . n 
F 2 202  TYR 202  202  202  TYR TYR I . n 
F 2 203  TRP 203  203  203  TRP TRP I . n 
F 2 204  ARG 204  204  204  ARG ARG I . n 
F 2 205  GLY 205  205  205  GLY GLY I . n 
F 2 206  ASP 206  206  206  ASP ASP I . n 
F 2 207  TYR 207  207  207  TYR TYR I . n 
F 2 208  GLU 208  208  208  GLU GLU I . n 
F 2 209  VAL 209  209  209  VAL VAL I . n 
F 2 210  ASN 210  210  210  ASN ASN I . n 
F 2 211  GLY 211  211  211  GLY GLY I . n 
F 2 212  VAL 212  212  212  VAL VAL I . n 
F 2 213  ASP 213  213  213  ASP ASP I . n 
F 2 214  GLY 214  214  214  GLY GLY I . n 
F 2 215  TYR 215  215  215  TYR TYR I . n 
F 2 216  ASP 216  216  216  ASP ASP I . n 
F 2 217  TYR 217  217  217  TYR TYR I . n 
F 2 218  SER 218  218  218  SER SER I . n 
F 2 219  ARG 219  219  219  ARG ARG I . n 
F 2 220  GLY 220  220  220  GLY GLY I . n 
F 2 221  GLN 221  221  221  GLN GLN I . n 
F 2 222  LEU 222  222  222  LEU LEU I . n 
F 2 223  ILE 223  223  223  ILE ILE I . n 
F 2 224  GLU 224  224  224  GLU GLU I . n 
F 2 225  ASP 225  225  225  ASP ASP I . n 
F 2 226  VAL 226  226  226  VAL VAL I . n 
F 2 227  GLU 227  227  227  GLU GLU I . n 
F 2 228  HIS 228  228  228  HIS HIS I . n 
F 2 229  THR 229  229  229  THR THR I . n 
F 2 230  PHE 230  230  230  PHE PHE I . n 
F 2 231  GLU 231  231  231  GLU GLU I . n 
F 2 232  GLU 232  232  232  GLU GLU I . n 
F 2 233  ILE 233  233  233  ILE ILE I . n 
F 2 234  LYS 234  234  234  LYS LYS I . n 
F 2 235  PRO 235  235  235  PRO PRO I . n 
F 2 236  LEU 236  236  236  LEU LEU I . n 
F 2 237  TYR 237  237  237  TYR TYR I . n 
F 2 238  GLU 238  238  238  GLU GLU I . n 
F 2 239  HIS 239  239  239  HIS HIS I . n 
F 2 240  LEU 240  240  240  LEU LEU I . n 
F 2 241  HIS 241  241  241  HIS HIS I . n 
F 2 242  ALA 242  242  242  ALA ALA I . n 
F 2 243  TYR 243  243  243  TYR TYR I . n 
F 2 244  VAL 244  244  244  VAL VAL I . n 
F 2 245  ARG 245  245  245  ARG ARG I . n 
F 2 246  ALA 246  246  246  ALA ALA I . n 
F 2 247  LYS 247  247  247  LYS LYS I . n 
F 2 248  LEU 248  248  248  LEU LEU I . n 
F 2 249  MET 249  249  249  MET MET I . n 
F 2 250  ASN 250  250  250  ASN ASN I . n 
F 2 251  ALA 251  251  251  ALA ALA I . n 
F 2 252  TYR 252  252  252  TYR TYR I . n 
F 2 253  PRO 253  253  253  PRO PRO I . n 
F 2 254  SER 254  254  254  SER SER I . n 
F 2 255  TYR 255  255  255  TYR TYR I . n 
F 2 256  ILE 256  256  256  ILE ILE I . n 
F 2 257  SER 257  257  257  SER SER I . n 
F 2 258  PRO 258  258  258  PRO PRO I . n 
F 2 259  ILE 259  259  259  ILE ILE I . n 
F 2 260  GLY 260  260  260  GLY GLY I . n 
F 2 261  CYS 261  261  261  CYS CYS I . n 
F 2 262  LEU 262  262  262  LEU LEU I . n 
F 2 263  PRO 263  263  263  PRO PRO I . n 
F 2 264  ALA 264  264  264  ALA ALA I . n 
F 2 265  HIS 265  265  265  HIS HIS I . n 
F 2 266  LEU 266  266  266  LEU LEU I . n 
F 2 267  LEU 267  267  267  LEU LEU I . n 
F 2 268  GLY 268  268  268  GLY GLY I . n 
F 2 269  ASP 269  269  269  ASP ASP I . n 
F 2 270  MET 270  270  270  MET MET I . n 
F 2 271  TRP 271  271  271  TRP TRP I . n 
F 2 272  GLY 272  272  272  GLY GLY I . n 
F 2 273  ARG 273  273  273  ARG ARG I . n 
F 2 274  PHE 274  274  274  PHE PHE I . n 
F 2 275  TRP 275  275  275  TRP TRP I . n 
F 2 276  THR 276  276  276  THR THR I . n 
F 2 277  ASN 277  277  277  ASN ASN I . n 
F 2 278  LEU 278  278  278  LEU LEU I . n 
F 2 279  TYR 279  279  279  TYR TYR I . n 
F 2 280  SER 280  280  280  SER SER I . n 
F 2 281  LEU 281  281  281  LEU LEU I . n 
F 2 282  THR 282  282  282  THR THR I . n 
F 2 283  VAL 283  283  283  VAL VAL I . n 
F 2 284  PRO 284  284  284  PRO PRO I . n 
F 2 285  PHE 285  285  285  PHE PHE I . n 
F 2 286  GLY 286  286  286  GLY GLY I . n 
F 2 287  GLN 287  287  287  GLN GLN I . n 
F 2 288  LYS 288  288  288  LYS LYS I . n 
F 2 289  PRO 289  289  289  PRO PRO I . n 
F 2 290  ASN 290  290  290  ASN ASN I . n 
F 2 291  ILE 291  291  291  ILE ILE I . n 
F 2 292  ASP 292  292  292  ASP ASP I . n 
F 2 293  VAL 293  293  293  VAL VAL I . n 
F 2 294  THR 294  294  294  THR THR I . n 
F 2 295  ASP 295  295  295  ASP ASP I . n 
F 2 296  ALA 296  296  296  ALA ALA I . n 
F 2 297  MET 297  297  297  MET MET I . n 
F 2 298  VAL 298  298  298  VAL VAL I . n 
F 2 299  ASP 299  299  299  ASP ASP I . n 
F 2 300  GLN 300  300  300  GLN GLN I . n 
F 2 301  ALA 301  301  301  ALA ALA I . n 
F 2 302  TRP 302  302  302  TRP TRP I . n 
F 2 303  ASP 303  303  303  ASP ASP I . n 
F 2 304  ALA 304  304  304  ALA ALA I . n 
F 2 305  GLN 305  305  305  GLN GLN I . n 
F 2 306  ARG 306  306  306  ARG ARG I . n 
F 2 307  ILE 307  307  307  ILE ILE I . n 
F 2 308  PHE 308  308  308  PHE PHE I . n 
F 2 309  LYS 309  309  309  LYS LYS I . n 
F 2 310  GLU 310  310  310  GLU GLU I . n 
F 2 311  ALA 311  311  311  ALA ALA I . n 
F 2 312  GLU 312  312  312  GLU GLU I . n 
F 2 313  LYS 313  313  313  LYS LYS I . n 
F 2 314  PHE 314  314  314  PHE PHE I . n 
F 2 315  PHE 315  315  315  PHE PHE I . n 
F 2 316  VAL 316  316  316  VAL VAL I . n 
F 2 317  SER 317  317  317  SER SER I . n 
F 2 318  VAL 318  318  318  VAL VAL I . n 
F 2 319  GLY 319  319  319  GLY GLY I . n 
F 2 320  LEU 320  320  320  LEU LEU I . n 
F 2 321  PRO 321  321  321  PRO PRO I . n 
F 2 322  ASN 322  322  322  ASN ASN I . n 
F 2 323  MET 323  323  323  MET MET I . n 
F 2 324  THR 324  324  324  THR THR I . n 
F 2 325  GLN 325  325  325  GLN GLN I . n 
F 2 326  GLY 326  326  326  GLY GLY I . n 
F 2 327  PHE 327  327  327  PHE PHE I . n 
F 2 328  TRP 328  328  328  TRP TRP I . n 
F 2 329  GLU 329  329  329  GLU GLU I . n 
F 2 330  ASN 330  330  330  ASN ASN I . n 
F 2 331  SER 331  331  331  SER SER I . n 
F 2 332  MET 332  332  332  MET MET I . n 
F 2 333  LEU 333  333  333  LEU LEU I . n 
F 2 334  THR 334  334  334  THR THR I . n 
F 2 335  ASP 335  335  335  ASP ASP I . n 
F 2 336  PRO 336  336  336  PRO PRO I . n 
F 2 337  GLY 337  337  337  GLY GLY I . n 
F 2 338  ASN 338  338  338  ASN ASN I . n 
F 2 339  VAL 339  339  339  VAL VAL I . n 
F 2 340  GLN 340  340  340  GLN GLN I . n 
F 2 341  LYS 341  341  341  LYS LYS I . n 
F 2 342  ALA 342  342  342  ALA ALA I . n 
F 2 343  VAL 343  343  343  VAL VAL I . n 
F 2 344  CYS 344  344  344  CYS CYS I . n 
F 2 345  HIS 345  345  345  HIS HIS I . n 
F 2 346  PRO 346  346  346  PRO PRO I . n 
F 2 347  THR 347  347  347  THR THR I . n 
F 2 348  ALA 348  348  348  ALA ALA I . n 
F 2 349  TRP 349  349  349  TRP TRP I . n 
F 2 350  ASP 350  350  350  ASP ASP I . n 
F 2 351  LEU 351  351  351  LEU LEU I . n 
F 2 352  GLY 352  352  352  GLY GLY I . n 
F 2 353  LYS 353  353  353  LYS LYS I . n 
F 2 354  GLY 354  354  354  GLY GLY I . n 
F 2 355  ASP 355  355  355  ASP ASP I . n 
F 2 356  PHE 356  356  356  PHE PHE I . n 
F 2 357  ARG 357  357  357  ARG ARG I . n 
F 2 358  ILE 358  358  358  ILE ILE I . n 
F 2 359  LEU 359  359  359  LEU LEU I . n 
F 2 360  MET 360  360  360  MET MET I . n 
F 2 361  CYS 361  361  361  CYS CYS I . n 
F 2 362  THR 362  362  362  THR THR I . n 
F 2 363  LYS 363  363  363  LYS LYS I . n 
F 2 364  VAL 364  364  364  VAL VAL I . n 
F 2 365  THR 365  365  365  THR THR I . n 
F 2 366  MET 366  366  366  MET MET I . n 
F 2 367  ASP 367  367  367  ASP ASP I . n 
F 2 368  ASP 368  368  368  ASP ASP I . n 
F 2 369  PHE 369  369  369  PHE PHE I . n 
F 2 370  LEU 370  370  370  LEU LEU I . n 
F 2 371  THR 371  371  371  THR THR I . n 
F 2 372  ALA 372  372  372  ALA ALA I . n 
F 2 373  HIS 373  373  373  HIS HIS I . n 
F 2 374  HIS 374  374  374  HIS HIS I . n 
F 2 375  GLU 375  375  375  GLU GLU I . n 
F 2 376  MET 376  376  376  MET MET I . n 
F 2 377  GLY 377  377  377  GLY GLY I . n 
F 2 378  HIS 378  378  378  HIS HIS I . n 
F 2 379  ILE 379  379  379  ILE ILE I . n 
F 2 380  GLN 380  380  380  GLN GLN I . n 
F 2 381  TYR 381  381  381  TYR TYR I . n 
F 2 382  ASP 382  382  382  ASP ASP I . n 
F 2 383  MET 383  383  383  MET MET I . n 
F 2 384  ALA 384  384  384  ALA ALA I . n 
F 2 385  TYR 385  385  385  TYR TYR I . n 
F 2 386  ALA 386  386  386  ALA ALA I . n 
F 2 387  ALA 387  387  387  ALA ALA I . n 
F 2 388  GLN 388  388  388  GLN GLN I . n 
F 2 389  PRO 389  389  389  PRO PRO I . n 
F 2 390  PHE 390  390  390  PHE PHE I . n 
F 2 391  LEU 391  391  391  LEU LEU I . n 
F 2 392  LEU 392  392  392  LEU LEU I . n 
F 2 393  ARG 393  393  393  ARG ARG I . n 
F 2 394  ASN 394  394  394  ASN ASN I . n 
F 2 395  GLY 395  395  395  GLY GLY I . n 
F 2 396  ALA 396  396  396  ALA ALA I . n 
F 2 397  ASN 397  397  397  ASN ASN I . n 
F 2 398  GLU 398  398  398  GLU GLU I . n 
F 2 399  GLY 399  399  399  GLY GLY I . n 
F 2 400  PHE 400  400  400  PHE PHE I . n 
F 2 401  HIS 401  401  401  HIS HIS I . n 
F 2 402  GLU 402  402  402  GLU GLU I . n 
F 2 403  ALA 403  403  403  ALA ALA I . n 
F 2 404  VAL 404  404  404  VAL VAL I . n 
F 2 405  GLY 405  405  405  GLY GLY I . n 
F 2 406  GLU 406  406  406  GLU GLU I . n 
F 2 407  ILE 407  407  407  ILE ILE I . n 
F 2 408  MET 408  408  408  MET MET I . n 
F 2 409  SER 409  409  409  SER SER I . n 
F 2 410  LEU 410  410  410  LEU LEU I . n 
F 2 411  SER 411  411  411  SER SER I . n 
F 2 412  ALA 412  412  412  ALA ALA I . n 
F 2 413  ALA 413  413  413  ALA ALA I . n 
F 2 414  THR 414  414  414  THR THR I . n 
F 2 415  PRO 415  415  415  PRO PRO I . n 
F 2 416  LYS 416  416  416  LYS LYS I . n 
F 2 417  HIS 417  417  417  HIS HIS I . n 
F 2 418  LEU 418  418  418  LEU LEU I . n 
F 2 419  LYS 419  419  419  LYS LYS I . n 
F 2 420  SER 420  420  420  SER SER I . n 
F 2 421  ILE 421  421  421  ILE ILE I . n 
F 2 422  GLY 422  422  422  GLY GLY I . n 
F 2 423  LEU 423  423  423  LEU LEU I . n 
F 2 424  LEU 424  424  424  LEU LEU I . n 
F 2 425  SER 425  425  425  SER SER I . n 
F 2 426  PRO 426  426  426  PRO PRO I . n 
F 2 427  ASP 427  427  427  ASP ASP I . n 
F 2 428  PHE 428  428  428  PHE PHE I . n 
F 2 429  GLN 429  429  429  GLN GLN I . n 
F 2 430  GLU 430  430  430  GLU GLU I . n 
F 2 431  ASP 431  431  431  ASP ASP I . n 
F 2 432  ASN 432  432  432  ASN ASN I . n 
F 2 433  GLU 433  433  433  GLU GLU I . n 
F 2 434  THR 434  434  434  THR THR I . n 
F 2 435  GLU 435  435  435  GLU GLU I . n 
F 2 436  ILE 436  436  436  ILE ILE I . n 
F 2 437  ASN 437  437  437  ASN ASN I . n 
F 2 438  PHE 438  438  438  PHE PHE I . n 
F 2 439  LEU 439  439  439  LEU LEU I . n 
F 2 440  LEU 440  440  440  LEU LEU I . n 
F 2 441  LYS 441  441  441  LYS LYS I . n 
F 2 442  GLN 442  442  442  GLN GLN I . n 
F 2 443  ALA 443  443  443  ALA ALA I . n 
F 2 444  LEU 444  444  444  LEU LEU I . n 
F 2 445  THR 445  445  445  THR THR I . n 
F 2 446  ILE 446  446  446  ILE ILE I . n 
F 2 447  VAL 447  447  447  VAL VAL I . n 
F 2 448  GLY 448  448  448  GLY GLY I . n 
F 2 449  THR 449  449  449  THR THR I . n 
F 2 450  LEU 450  450  450  LEU LEU I . n 
F 2 451  PRO 451  451  451  PRO PRO I . n 
F 2 452  PHE 452  452  452  PHE PHE I . n 
F 2 453  THR 453  453  453  THR THR I . n 
F 2 454  TYR 454  454  454  TYR TYR I . n 
F 2 455  MET 455  455  455  MET MET I . n 
F 2 456  LEU 456  456  456  LEU LEU I . n 
F 2 457  GLU 457  457  457  GLU GLU I . n 
F 2 458  LYS 458  458  458  LYS LYS I . n 
F 2 459  TRP 459  459  459  TRP TRP I . n 
F 2 460  ARG 460  460  460  ARG ARG I . n 
F 2 461  TRP 461  461  461  TRP TRP I . n 
F 2 462  MET 462  462  462  MET MET I . n 
F 2 463  VAL 463  463  463  VAL VAL I . n 
F 2 464  PHE 464  464  464  PHE PHE I . n 
F 2 465  LYS 465  465  465  LYS LYS I . n 
F 2 466  GLY 466  466  466  GLY GLY I . n 
F 2 467  GLU 467  467  467  GLU GLU I . n 
F 2 468  ILE 468  468  468  ILE ILE I . n 
F 2 469  PRO 469  469  469  PRO PRO I . n 
F 2 470  LYS 470  470  470  LYS LYS I . n 
F 2 471  ASP 471  471  471  ASP ASP I . n 
F 2 472  GLN 472  472  472  GLN GLN I . n 
F 2 473  TRP 473  473  473  TRP TRP I . n 
F 2 474  MET 474  474  474  MET MET I . n 
F 2 475  LYS 475  475  475  LYS LYS I . n 
F 2 476  LYS 476  476  476  LYS LYS I . n 
F 2 477  TRP 477  477  477  TRP TRP I . n 
F 2 478  TRP 478  478  478  TRP TRP I . n 
F 2 479  GLU 479  479  479  GLU GLU I . n 
F 2 480  MET 480  480  480  MET MET I . n 
F 2 481  LYS 481  481  481  LYS LYS I . n 
F 2 482  ARG 482  482  482  ARG ARG I . n 
F 2 483  GLU 483  483  483  GLU GLU I . n 
F 2 484  ILE 484  484  484  ILE ILE I . n 
F 2 485  VAL 485  485  485  VAL VAL I . n 
F 2 486  GLY 486  486  486  GLY GLY I . n 
F 2 487  VAL 487  487  487  VAL VAL I . n 
F 2 488  VAL 488  488  488  VAL VAL I . n 
F 2 489  GLU 489  489  489  GLU GLU I . n 
F 2 490  PRO 490  490  490  PRO PRO I . n 
F 2 491  VAL 491  491  491  VAL VAL I . n 
F 2 492  PRO 492  492  492  PRO PRO I . n 
F 2 493  HIS 493  493  493  HIS HIS I . n 
F 2 494  ASP 494  494  494  ASP ASP I . n 
F 2 495  GLU 495  495  495  GLU GLU I . n 
F 2 496  THR 496  496  496  THR THR I . n 
F 2 497  TYR 497  497  497  TYR TYR I . n 
F 2 498  CYS 498  498  498  CYS CYS I . n 
F 2 499  ASP 499  499  499  ASP ASP I . n 
F 2 500  PRO 500  500  500  PRO PRO I . n 
F 2 501  ALA 501  501  501  ALA ALA I . n 
F 2 502  SER 502  502  502  SER SER I . n 
F 2 503  LEU 503  503  503  LEU LEU I . n 
F 2 504  PHE 504  504  504  PHE PHE I . n 
F 2 505  HIS 505  505  505  HIS HIS I . n 
F 2 506  VAL 506  506  506  VAL VAL I . n 
F 2 507  SER 507  507  507  SER SER I . n 
F 2 508  ASN 508  508  508  ASN ASN I . n 
F 2 509  ASP 509  509  509  ASP ASP I . n 
F 2 510  TYR 510  510  510  TYR TYR I . n 
F 2 511  SER 511  511  511  SER SER I . n 
F 2 512  PHE 512  512  512  PHE PHE I . n 
F 2 513  ILE 513  513  513  ILE ILE I . n 
F 2 514  ARG 514  514  514  ARG ARG I . n 
F 2 515  TYR 515  515  515  TYR TYR I . n 
F 2 516  TYR 516  516  516  TYR TYR I . n 
F 2 517  THR 517  517  517  THR THR I . n 
F 2 518  ARG 518  518  518  ARG ARG I . n 
F 2 519  THR 519  519  519  THR THR I . n 
F 2 520  LEU 520  520  520  LEU LEU I . n 
F 2 521  TYR 521  521  521  TYR TYR I . n 
F 2 522  GLN 522  522  522  GLN GLN I . n 
F 2 523  PHE 523  523  523  PHE PHE I . n 
F 2 524  GLN 524  524  524  GLN GLN I . n 
F 2 525  PHE 525  525  525  PHE PHE I . n 
F 2 526  GLN 526  526  526  GLN GLN I . n 
F 2 527  GLU 527  527  527  GLU GLU I . n 
F 2 528  ALA 528  528  528  ALA ALA I . n 
F 2 529  LEU 529  529  529  LEU LEU I . n 
F 2 530  CYS 530  530  530  CYS CYS I . n 
F 2 531  GLN 531  531  531  GLN GLN I . n 
F 2 532  ALA 532  532  532  ALA ALA I . n 
F 2 533  ALA 533  533  533  ALA ALA I . n 
F 2 534  LYS 534  534  534  LYS LYS I . n 
F 2 535  HIS 535  535  535  HIS HIS I . n 
F 2 536  GLU 536  536  536  GLU GLU I . n 
F 2 537  GLY 537  537  537  GLY GLY I . n 
F 2 538  PRO 538  538  538  PRO PRO I . n 
F 2 539  LEU 539  539  539  LEU LEU I . n 
F 2 540  HIS 540  540  540  HIS HIS I . n 
F 2 541  LYS 541  541  541  LYS LYS I . n 
F 2 542  CYS 542  542  542  CYS CYS I . n 
F 2 543  ASP 543  543  543  ASP ASP I . n 
F 2 544  ILE 544  544  544  ILE ILE I . n 
F 2 545  SER 545  545  545  SER SER I . n 
F 2 546  ASN 546  546  546  ASN ASN I . n 
F 2 547  SER 547  547  547  SER SER I . n 
F 2 548  THR 548  548  548  THR THR I . n 
F 2 549  GLU 549  549  549  GLU GLU I . n 
F 2 550  ALA 550  550  550  ALA ALA I . n 
F 2 551  GLY 551  551  551  GLY GLY I . n 
F 2 552  GLN 552  552  552  GLN GLN I . n 
F 2 553  LYS 553  553  553  LYS LYS I . n 
F 2 554  LEU 554  554  554  LEU LEU I . n 
F 2 555  PHE 555  555  555  PHE PHE I . n 
F 2 556  ASN 556  556  556  ASN ASN I . n 
F 2 557  MET 557  557  557  MET MET I . n 
F 2 558  LEU 558  558  558  LEU LEU I . n 
F 2 559  ARG 559  559  559  ARG ARG I . n 
F 2 560  LEU 560  560  560  LEU LEU I . n 
F 2 561  GLY 561  561  561  GLY GLY I . n 
F 2 562  LYS 562  562  562  LYS LYS I . n 
F 2 563  SER 563  563  563  SER SER I . n 
F 2 564  GLU 564  564  564  GLU GLU I . n 
F 2 565  PRO 565  565  565  PRO PRO I . n 
F 2 566  TRP 566  566  566  TRP TRP I . n 
F 2 567  THR 567  567  567  THR THR I . n 
F 2 568  LEU 568  568  568  LEU LEU I . n 
F 2 569  ALA 569  569  569  ALA ALA I . n 
F 2 570  LEU 570  570  570  LEU LEU I . n 
F 2 571  GLU 571  571  571  GLU GLU I . n 
F 2 572  ASN 572  572  572  ASN ASN I . n 
F 2 573  VAL 573  573  573  VAL VAL I . n 
F 2 574  VAL 574  574  574  VAL VAL I . n 
F 2 575  GLY 575  575  575  GLY GLY I . n 
F 2 576  ALA 576  576  576  ALA ALA I . n 
F 2 577  LYS 577  577  577  LYS LYS I . n 
F 2 578  ASN 578  578  578  ASN ASN I . n 
F 2 579  MET 579  579  579  MET MET I . n 
F 2 580  ASN 580  580  580  ASN ASN I . n 
F 2 581  VAL 581  581  581  VAL VAL I . n 
F 2 582  ARG 582  582  582  ARG ARG I . n 
F 2 583  PRO 583  583  583  PRO PRO I . n 
F 2 584  LEU 584  584  584  LEU LEU I . n 
F 2 585  LEU 585  585  585  LEU LEU I . n 
F 2 586  ASN 586  586  586  ASN ASN I . n 
F 2 587  TYR 587  587  587  TYR TYR I . n 
F 2 588  PHE 588  588  588  PHE PHE I . n 
F 2 589  GLU 589  589  589  GLU GLU I . n 
F 2 590  PRO 590  590  590  PRO PRO I . n 
F 2 591  LEU 591  591  591  LEU LEU I . n 
F 2 592  PHE 592  592  592  PHE PHE I . n 
F 2 593  THR 593  593  593  THR THR I . n 
F 2 594  TRP 594  594  594  TRP TRP I . n 
F 2 595  LEU 595  595  595  LEU LEU I . n 
F 2 596  LYS 596  596  596  LYS LYS I . n 
F 2 597  ASP 597  597  597  ASP ASP I . n 
F 2 598  GLN 598  598  598  GLN GLN I . n 
F 2 599  ASN 599  599  599  ASN ASN I . n 
F 2 600  LYS 600  600  600  LYS LYS I . n 
F 2 601  ASN 601  601  601  ASN ASN I . n 
F 2 602  SER 602  602  602  SER SER I . n 
F 2 603  PHE 603  603  603  PHE PHE I . n 
F 2 604  VAL 604  604  604  VAL VAL I . n 
F 2 605  GLY 605  605  605  GLY GLY I . n 
F 2 606  TRP 606  606  606  TRP TRP I . n 
F 2 607  SER 607  607  607  SER SER I . n 
F 2 608  THR 608  608  608  THR THR I . n 
F 2 609  ASP 609  609  609  ASP ASP I . n 
F 2 610  TRP 610  610  610  TRP TRP I . n 
F 2 611  SER 611  611  611  SER SER I . n 
F 2 612  PRO 612  612  612  PRO PRO I . n 
F 2 613  TYR 613  613  613  TYR TYR I . n 
F 2 614  ALA 614  614  614  ALA ALA I . n 
F 2 615  ASP 615  615  615  ASP ASP I . n 
F 2 616  GLN 616  616  ?    ?   ?   I . n 
F 2 617  SER 617  617  ?    ?   ?   I . n 
F 2 618  ILE 618  618  ?    ?   ?   I . n 
F 2 619  LYS 619  619  ?    ?   ?   I . n 
F 2 620  VAL 620  620  ?    ?   ?   I . n 
F 2 621  ARG 621  621  ?    ?   ?   I . n 
F 2 622  ILE 622  622  ?    ?   ?   I . n 
F 2 623  SER 623  623  ?    ?   ?   I . n 
F 2 624  LEU 624  624  ?    ?   ?   I . n 
F 2 625  LYS 625  625  ?    ?   ?   I . n 
F 2 626  SER 626  626  ?    ?   ?   I . n 
F 2 627  ALA 627  627  ?    ?   ?   I . n 
F 2 628  LEU 628  628  ?    ?   ?   I . n 
F 2 629  GLY 629  629  ?    ?   ?   I . n 
F 2 630  ASP 630  630  ?    ?   ?   I . n 
F 2 631  LYS 631  631  ?    ?   ?   I . n 
F 2 632  ALA 632  632  ?    ?   ?   I . n 
F 2 633  TYR 633  633  ?    ?   ?   I . n 
F 2 634  GLU 634  634  ?    ?   ?   I . n 
F 2 635  TRP 635  635  ?    ?   ?   I . n 
F 2 636  ASN 636  636  ?    ?   ?   I . n 
F 2 637  ASP 637  637  ?    ?   ?   I . n 
F 2 638  ASN 638  638  ?    ?   ?   I . n 
F 2 639  GLU 639  639  ?    ?   ?   I . n 
F 2 640  MET 640  640  ?    ?   ?   I . n 
F 2 641  TYR 641  641  ?    ?   ?   I . n 
F 2 642  LEU 642  642  ?    ?   ?   I . n 
F 2 643  PHE 643  643  ?    ?   ?   I . n 
F 2 644  ARG 644  644  ?    ?   ?   I . n 
F 2 645  SER 645  645  ?    ?   ?   I . n 
F 2 646  SER 646  646  ?    ?   ?   I . n 
F 2 647  VAL 647  647  ?    ?   ?   I . n 
F 2 648  ALA 648  648  ?    ?   ?   I . n 
F 2 649  TYR 649  649  ?    ?   ?   I . n 
F 2 650  ALA 650  650  ?    ?   ?   I . n 
F 2 651  MET 651  651  ?    ?   ?   I . n 
F 2 652  ARG 652  652  ?    ?   ?   I . n 
F 2 653  GLN 653  653  ?    ?   ?   I . n 
F 2 654  TYR 654  654  ?    ?   ?   I . n 
F 2 655  PHE 655  655  ?    ?   ?   I . n 
F 2 656  LEU 656  656  ?    ?   ?   I . n 
F 2 657  LYS 657  657  ?    ?   ?   I . n 
F 2 658  VAL 658  658  ?    ?   ?   I . n 
F 2 659  LYS 659  659  ?    ?   ?   I . n 
F 2 660  ASN 660  660  ?    ?   ?   I . n 
F 2 661  GLN 661  661  ?    ?   ?   I . n 
F 2 662  MET 662  662  ?    ?   ?   I . n 
F 2 663  ILE 663  663  ?    ?   ?   I . n 
F 2 664  LEU 664  664  ?    ?   ?   I . n 
F 2 665  PHE 665  665  ?    ?   ?   I . n 
F 2 666  GLY 666  666  ?    ?   ?   I . n 
F 2 667  GLU 667  667  ?    ?   ?   I . n 
F 2 668  GLU 668  668  ?    ?   ?   I . n 
F 2 669  ASP 669  669  ?    ?   ?   I . n 
F 2 670  VAL 670  670  ?    ?   ?   I . n 
F 2 671  ARG 671  671  ?    ?   ?   I . n 
F 2 672  VAL 672  672  ?    ?   ?   I . n 
F 2 673  ALA 673  673  ?    ?   ?   I . n 
F 2 674  ASN 674  674  ?    ?   ?   I . n 
F 2 675  LEU 675  675  ?    ?   ?   I . n 
F 2 676  LYS 676  676  ?    ?   ?   I . n 
F 2 677  PRO 677  677  ?    ?   ?   I . n 
F 2 678  ARG 678  678  ?    ?   ?   I . n 
F 2 679  ILE 679  679  ?    ?   ?   I . n 
F 2 680  SER 680  680  ?    ?   ?   I . n 
F 2 681  PHE 681  681  ?    ?   ?   I . n 
F 2 682  ASN 682  682  ?    ?   ?   I . n 
F 2 683  PHE 683  683  ?    ?   ?   I . n 
F 2 684  PHE 684  684  ?    ?   ?   I . n 
F 2 685  VAL 685  685  ?    ?   ?   I . n 
F 2 686  THR 686  686  ?    ?   ?   I . n 
F 2 687  ALA 687  687  ?    ?   ?   I . n 
F 2 688  PRO 688  688  ?    ?   ?   I . n 
F 2 689  LYS 689  689  ?    ?   ?   I . n 
F 2 690  ASN 690  690  ?    ?   ?   I . n 
F 2 691  VAL 691  691  ?    ?   ?   I . n 
F 2 692  SER 692  692  ?    ?   ?   I . n 
F 2 693  ASP 693  693  ?    ?   ?   I . n 
F 2 694  ILE 694  694  ?    ?   ?   I . n 
F 2 695  ILE 695  695  ?    ?   ?   I . n 
F 2 696  PRO 696  696  ?    ?   ?   I . n 
F 2 697  ARG 697  697  ?    ?   ?   I . n 
F 2 698  THR 698  698  ?    ?   ?   I . n 
F 2 699  GLU 699  699  ?    ?   ?   I . n 
F 2 700  VAL 700  700  ?    ?   ?   I . n 
F 2 701  GLU 701  701  ?    ?   ?   I . n 
F 2 702  LYS 702  702  ?    ?   ?   I . n 
F 2 703  ALA 703  703  ?    ?   ?   I . n 
F 2 704  ILE 704  704  ?    ?   ?   I . n 
F 2 705  ARG 705  705  ?    ?   ?   I . n 
F 2 706  MET 706  706  ?    ?   ?   I . n 
F 2 707  SER 707  707  ?    ?   ?   I . n 
F 2 708  ARG 708  708  ?    ?   ?   I . n 
F 2 709  SER 709  709  ?    ?   ?   I . n 
F 2 710  ARG 710  710  ?    ?   ?   I . n 
F 2 711  ILE 711  711  ?    ?   ?   I . n 
F 2 712  ASN 712  712  ?    ?   ?   I . n 
F 2 713  ASP 713  713  ?    ?   ?   I . n 
F 2 714  ALA 714  714  ?    ?   ?   I . n 
F 2 715  PHE 715  715  ?    ?   ?   I . n 
F 2 716  ARG 716  716  ?    ?   ?   I . n 
F 2 717  LEU 717  717  ?    ?   ?   I . n 
F 2 718  ASN 718  718  ?    ?   ?   I . n 
F 2 719  ASP 719  719  ?    ?   ?   I . n 
F 2 720  ASN 720  720  ?    ?   ?   I . n 
F 2 721  SER 721  721  ?    ?   ?   I . n 
F 2 722  LEU 722  722  ?    ?   ?   I . n 
F 2 723  GLU 723  723  ?    ?   ?   I . n 
F 2 724  PHE 724  724  ?    ?   ?   I . n 
F 2 725  LEU 725  725  ?    ?   ?   I . n 
F 2 726  GLY 726  726  ?    ?   ?   I . n 
F 2 727  ILE 727  727  ?    ?   ?   I . n 
F 2 728  GLN 728  728  ?    ?   ?   I . n 
F 2 729  PRO 729  729  ?    ?   ?   I . n 
F 2 730  THR 730  730  ?    ?   ?   I . n 
F 2 731  LEU 731  731  ?    ?   ?   I . n 
F 2 732  GLY 732  732  ?    ?   ?   I . n 
F 2 733  SER 733  733  ?    ?   ?   I . n 
F 2 734  GLY 734  734  ?    ?   ?   I . n 
F 2 735  HIS 735  735  ?    ?   ?   I . n 
F 2 736  HIS 736  736  ?    ?   ?   I . n 
F 2 737  HIS 737  737  ?    ?   ?   I . n 
F 2 738  HIS 738  738  ?    ?   ?   I . n 
F 2 739  HIS 739  739  ?    ?   ?   I . n 
F 2 740  HIS 740  740  ?    ?   ?   I . n 
F 2 741  HIS 741  741  ?    ?   ?   I . n 
F 2 742  HIS 742  742  ?    ?   ?   I . 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                     8YZC 
_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                         8YZC 
_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                   8YZC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YZC 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.001 ? 39975 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.359 ? 54369 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.481 ? 14376 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 5976  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 7026  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YZC 
_struct.title                        'Structure of BA.2.86 spike protein in complex with ACE2.' 
_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        8YZC 
_struct_keywords.text            'ACE2, Viral protein' 
_struct_keywords.pdbx_keywords   'VIRAL 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 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFA
STEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQ
PFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGD
SSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNIT
NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG
QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQ
SYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTT
DAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGA
EHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTK
TSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPS
KRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAA
LQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI
SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP
QSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIV
NNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
14   
2 UNP WAC_BPT4    P10104 ? 1 GYIPEAPRDGQAYVRKDGEWVFLS 458  
3 PDB 8YZC        8YZC   ? 1 ? 1238 
4 UNP ACE2_HUMAN  Q9BYF1 ? 2 
;MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA
QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE
RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL
HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL
PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF
HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM
KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL
GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAYEWNDNEM
YLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRINDAFRLNDN
SLEFLGIQPTLG
;
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 8YZC A 25   ? 1211 ? P0DTC2 14   ? 1208 ? 21   1208 
2  2 8YZC A 1214 ? 1237 ? P10104 458  ? 481  ? 1211 1234 
3  3 8YZC A 1238 ? 1291 ? 8YZC   1235 ? 1288 ? 1235 1288 
4  1 8YZC B 25   ? 1211 ? P0DTC2 14   ? 1208 ? 21   1208 
5  2 8YZC B 1214 ? 1237 ? P10104 458  ? 481  ? 1211 1234 
6  3 8YZC B 1238 ? 1291 ? 8YZC   1235 ? 1288 ? 1235 1288 
7  1 8YZC C 25   ? 1211 ? P0DTC2 14   ? 1208 ? 21   1208 
8  2 8YZC C 1214 ? 1237 ? P10104 458  ? 481  ? 1211 1234 
9  3 8YZC C 1238 ? 1291 ? 8YZC   1235 ? 1288 ? 1235 1288 
10 4 8YZC G 1    ? 732  ? Q9BYF1 1    ? 732  ? 1    732  
11 4 8YZC H 1    ? 732  ? Q9BYF1 1    ? 732  ? 1    732  
12 4 8YZC I 1    ? 732  ? Q9BYF1 1    ? 732  ? 1    732  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8YZC MET A 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -3   1   
1  8YZC PRO A 2    ? UNP P0DTC2 ?   ?    'expression tag'        -2   2   
1  8YZC MET A 3    ? UNP P0DTC2 ?   ?    'expression tag'        -1   3   
1  8YZC GLY A 4    ? UNP P0DTC2 ?   ?    'expression tag'        0    4   
1  8YZC SER A 5    ? UNP P0DTC2 ?   ?    'expression tag'        1    5   
1  8YZC LEU A 6    ? UNP P0DTC2 ?   ?    'expression tag'        2    6   
1  8YZC GLN A 7    ? UNP P0DTC2 ?   ?    'expression tag'        3    7   
1  8YZC PRO A 8    ? UNP P0DTC2 ?   ?    'expression tag'        4    8   
1  8YZC LEU A 9    ? UNP P0DTC2 ?   ?    'expression tag'        5    9   
1  8YZC ALA A 10   ? UNP P0DTC2 ?   ?    'expression tag'        6    10  
1  8YZC THR A 11   ? UNP P0DTC2 ?   ?    'expression tag'        7    11  
1  8YZC LEU A 12   ? UNP P0DTC2 ?   ?    'expression tag'        8    12  
1  8YZC TYR A 13   ? UNP P0DTC2 ?   ?    'expression tag'        9    13  
1  8YZC LEU A 14   ? UNP P0DTC2 ?   ?    'expression tag'        10   14  
1  8YZC LEU A 15   ? UNP P0DTC2 ?   ?    'expression tag'        11   15  
1  8YZC GLY A 16   ? UNP P0DTC2 ?   ?    'expression tag'        12   16  
1  8YZC MET A 17   ? UNP P0DTC2 ?   ?    'expression tag'        13   17  
1  8YZC LEU A 18   ? UNP P0DTC2 ?   ?    'expression tag'        14   18  
1  8YZC VAL A 19   ? UNP P0DTC2 ?   ?    'expression tag'        15   19  
1  8YZC ALA A 20   ? UNP P0DTC2 ?   ?    'expression tag'        16   20  
1  8YZC SER A 21   ? UNP P0DTC2 ?   ?    'expression tag'        17   21  
1  8YZC VAL A 22   ? UNP P0DTC2 ?   ?    'expression tag'        18   22  
1  8YZC LEU A 23   ? UNP P0DTC2 ?   ?    'expression tag'        19   23  
1  8YZC ALA A 24   ? UNP P0DTC2 ?   ?    'expression tag'        20   24  
1  8YZC ILE A 30   ? UNP P0DTC2 THR 19   variant                 26   25  
1  8YZC THR A 32   ? UNP P0DTC2 ARG 21   conflict                28   26  
1  8YZC ?   A ?    ? UNP P0DTC2 LEU 24   deletion                ?    27  
1  8YZC ?   A ?    ? UNP P0DTC2 PRO 25   deletion                ?    28  
1  8YZC ?   A ?    ? UNP P0DTC2 PRO 26   deletion                ?    29  
1  8YZC SER A 35   ? UNP P0DTC2 ALA 27   variant                 31   30  
1  8YZC LEU A 58   ? UNP P0DTC2 SER 50   conflict                54   31  
1  8YZC ?   A ?    ? UNP P0DTC2 HIS 69   deletion                ?    32  
1  8YZC ?   A ?    ? UNP P0DTC2 VAL 70   deletion                ?    33  
1  8YZC PHE A 132  ? UNP P0DTC2 VAL 126  conflict                128  34  
1  8YZC ASP A 148  ? UNP P0DTC2 GLY 142  variant                 144  35  
1  8YZC ?   A ?    ? UNP P0DTC2 TYR 144  deletion                ?    36  
1  8YZC SER A 162  ? UNP P0DTC2 PHE 157  conflict                158  37  
1  8YZC GLY A 163  ? UNP P0DTC2 ARG 158  conflict                159  38  
1  8YZC ?   A ?    ? UNP P0DTC2 ASN 211  deletion                ?    39  
1  8YZC ILE A 216  ? UNP P0DTC2 LEU 212  conflict                212  40  
1  8YZC GLY A 217  ? UNP P0DTC2 VAL 213  variant                 213  41  
1  8YZC PHE A 220  ? UNP P0DTC2 LEU 216  variant                 216  42  
1  8YZC ASN A 249  ? UNP P0DTC2 HIS 245  variant                 245  43  
1  8YZC ASP A 268  ? UNP P0DTC2 ALA 264  variant                 264  44  
1  8YZC VAL A 336  ? UNP P0DTC2 ILE 332  variant                 332  45  
1  8YZC HIS A 343  ? UNP P0DTC2 GLY 339  variant                 339  46  
1  8YZC THR A 360  ? UNP P0DTC2 LYS 356  variant                 356  47  
1  8YZC PHE A 375  ? UNP P0DTC2 SER 371  variant                 371  48  
1  8YZC PRO A 377  ? UNP P0DTC2 SER 373  variant                 373  49  
1  8YZC PHE A 379  ? UNP P0DTC2 SER 375  variant                 375  50  
1  8YZC ALA A 380  ? UNP P0DTC2 THR 376  variant                 376  51  
1  8YZC LYS A 407  ? UNP P0DTC2 ARG 403  variant                 403  52  
1  8YZC ASN A 409  ? UNP P0DTC2 ASP 405  variant                 405  53  
1  8YZC SER A 412  ? UNP P0DTC2 ARG 408  variant                 408  54  
1  8YZC ASN A 421  ? UNP P0DTC2 LYS 417  variant                 417  55  
1  8YZC LYS A 444  ? UNP P0DTC2 ASN 440  variant                 440  56  
1  8YZC HIS A 449  ? UNP P0DTC2 VAL 445  variant                 445  57  
1  8YZC SER A 450  ? UNP P0DTC2 GLY 446  variant                 446  58  
1  8YZC ASP A 454  ? UNP P0DTC2 ASN 450  variant                 450  59  
1  8YZC TRP A 456  ? UNP P0DTC2 LEU 452  variant                 452  60  
1  8YZC LYS A 464  ? UNP P0DTC2 ASN 460  variant                 460  61  
1  8YZC ASN A 481  ? UNP P0DTC2 SER 477  variant                 477  62  
1  8YZC LYS A 482  ? UNP P0DTC2 THR 478  conflict                478  63  
1  8YZC LYS A 485  ? UNP P0DTC2 ASN 481  conflict                481  64  
1  8YZC ?   A ?    ? UNP P0DTC2 VAL 483  deletion                ?    65  
1  8YZC LYS A 487  ? UNP P0DTC2 GLU 484  variant                 484  66  
1  8YZC PRO A 489  ? UNP P0DTC2 PHE 486  variant                 486  67  
1  8YZC ARG A 501  ? UNP P0DTC2 GLN 498  variant                 498  68  
1  8YZC TYR A 504  ? UNP P0DTC2 ASN 501  variant                 501  69  
1  8YZC HIS A 508  ? UNP P0DTC2 TYR 505  conflict                505  70  
1  8YZC LYS A 557  ? UNP P0DTC2 GLU 554  conflict                554  71  
1  8YZC VAL A 573  ? UNP P0DTC2 ALA 570  conflict                570  72  
1  8YZC GLY A 617  ? UNP P0DTC2 ASP 614  variant                 614  73  
1  8YZC SER A 624  ? UNP P0DTC2 PRO 621  conflict                621  74  
1  8YZC TYR A 658  ? UNP P0DTC2 HIS 655  variant                 655  75  
1  8YZC VAL A 673  ? UNP P0DTC2 ILE 670  conflict                670  76  
1  8YZC LYS A 682  ? UNP P0DTC2 ASN 679  variant                 679  77  
1  8YZC ARG A 684  ? UNP P0DTC2 PRO 681  variant                 681  78  
1  8YZC GLY A 685  ? UNP P0DTC2 ARG 682  conflict                682  79  
1  8YZC SER A 686  ? UNP P0DTC2 ARG 683  conflict                683  80  
1  8YZC SER A 688  ? UNP P0DTC2 ARG 685  conflict                685  81  
1  8YZC LYS A 767  ? UNP P0DTC2 ASN 764  variant                 764  82  
1  8YZC TYR A 799  ? UNP P0DTC2 ASP 796  variant                 796  83  
1  8YZC PRO A 820  ? UNP P0DTC2 PHE 817  conflict                817  84  
1  8YZC PRO A 895  ? UNP P0DTC2 ALA 892  conflict                892  85  
1  8YZC PRO A 902  ? UNP P0DTC2 ALA 899  conflict                899  86  
1  8YZC PHE A 942  ? UNP P0DTC2 SER 939  conflict                939  87  
1  8YZC PRO A 945  ? UNP P0DTC2 ALA 942  conflict                942  88  
1  8YZC HIS A 957  ? UNP P0DTC2 GLN 954  variant                 954  89  
1  8YZC LYS A 972  ? UNP P0DTC2 ASN 969  variant                 969  90  
1  8YZC PRO A 989  ? UNP P0DTC2 LYS 986  variant                 986  91  
1  8YZC PRO A 990  ? UNP P0DTC2 VAL 987  variant                 987  92  
1  8YZC LEU A 1146 ? UNP P0DTC2 PRO 1143 conflict                1143 93  
1  8YZC GLY A 1212 ? UNP P0DTC2 ?   ?    linker                  1209 94  
1  8YZC SER A 1213 ? UNP P0DTC2 ?   ?    linker                  1210 95  
4  8YZC MET B 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -3   96  
4  8YZC PRO B 2    ? UNP P0DTC2 ?   ?    'expression tag'        -2   97  
4  8YZC MET B 3    ? UNP P0DTC2 ?   ?    'expression tag'        -1   98  
4  8YZC GLY B 4    ? UNP P0DTC2 ?   ?    'expression tag'        0    99  
4  8YZC SER B 5    ? UNP P0DTC2 ?   ?    'expression tag'        1    100 
4  8YZC LEU B 6    ? UNP P0DTC2 ?   ?    'expression tag'        2    101 
4  8YZC GLN B 7    ? UNP P0DTC2 ?   ?    'expression tag'        3    102 
4  8YZC PRO B 8    ? UNP P0DTC2 ?   ?    'expression tag'        4    103 
4  8YZC LEU B 9    ? UNP P0DTC2 ?   ?    'expression tag'        5    104 
4  8YZC ALA B 10   ? UNP P0DTC2 ?   ?    'expression tag'        6    105 
4  8YZC THR B 11   ? UNP P0DTC2 ?   ?    'expression tag'        7    106 
4  8YZC LEU B 12   ? UNP P0DTC2 ?   ?    'expression tag'        8    107 
4  8YZC TYR B 13   ? UNP P0DTC2 ?   ?    'expression tag'        9    108 
4  8YZC LEU B 14   ? UNP P0DTC2 ?   ?    'expression tag'        10   109 
4  8YZC LEU B 15   ? UNP P0DTC2 ?   ?    'expression tag'        11   110 
4  8YZC GLY B 16   ? UNP P0DTC2 ?   ?    'expression tag'        12   111 
4  8YZC MET B 17   ? UNP P0DTC2 ?   ?    'expression tag'        13   112 
4  8YZC LEU B 18   ? UNP P0DTC2 ?   ?    'expression tag'        14   113 
4  8YZC VAL B 19   ? UNP P0DTC2 ?   ?    'expression tag'        15   114 
4  8YZC ALA B 20   ? UNP P0DTC2 ?   ?    'expression tag'        16   115 
4  8YZC SER B 21   ? UNP P0DTC2 ?   ?    'expression tag'        17   116 
4  8YZC VAL B 22   ? UNP P0DTC2 ?   ?    'expression tag'        18   117 
4  8YZC LEU B 23   ? UNP P0DTC2 ?   ?    'expression tag'        19   118 
4  8YZC ALA B 24   ? UNP P0DTC2 ?   ?    'expression tag'        20   119 
4  8YZC ILE B 30   ? UNP P0DTC2 THR 19   variant                 26   120 
4  8YZC THR B 32   ? UNP P0DTC2 ARG 21   conflict                28   121 
4  8YZC ?   B ?    ? UNP P0DTC2 LEU 24   deletion                ?    122 
4  8YZC ?   B ?    ? UNP P0DTC2 PRO 25   deletion                ?    123 
4  8YZC ?   B ?    ? UNP P0DTC2 PRO 26   deletion                ?    124 
4  8YZC SER B 35   ? UNP P0DTC2 ALA 27   variant                 31   125 
4  8YZC LEU B 58   ? UNP P0DTC2 SER 50   conflict                54   126 
4  8YZC ?   B ?    ? UNP P0DTC2 HIS 69   deletion                ?    127 
4  8YZC ?   B ?    ? UNP P0DTC2 VAL 70   deletion                ?    128 
4  8YZC PHE B 132  ? UNP P0DTC2 VAL 126  conflict                128  129 
4  8YZC ASP B 148  ? UNP P0DTC2 GLY 142  variant                 144  130 
4  8YZC ?   B ?    ? UNP P0DTC2 TYR 144  deletion                ?    131 
4  8YZC SER B 162  ? UNP P0DTC2 PHE 157  conflict                158  132 
4  8YZC GLY B 163  ? UNP P0DTC2 ARG 158  conflict                159  133 
4  8YZC ?   B ?    ? UNP P0DTC2 ASN 211  deletion                ?    134 
4  8YZC ILE B 216  ? UNP P0DTC2 LEU 212  conflict                212  135 
4  8YZC GLY B 217  ? UNP P0DTC2 VAL 213  variant                 213  136 
4  8YZC PHE B 220  ? UNP P0DTC2 LEU 216  variant                 216  137 
4  8YZC ASN B 249  ? UNP P0DTC2 HIS 245  variant                 245  138 
4  8YZC ASP B 268  ? UNP P0DTC2 ALA 264  variant                 264  139 
4  8YZC VAL B 336  ? UNP P0DTC2 ILE 332  variant                 332  140 
4  8YZC HIS B 343  ? UNP P0DTC2 GLY 339  variant                 339  141 
4  8YZC THR B 360  ? UNP P0DTC2 LYS 356  variant                 356  142 
4  8YZC PHE B 375  ? UNP P0DTC2 SER 371  variant                 371  143 
4  8YZC PRO B 377  ? UNP P0DTC2 SER 373  variant                 373  144 
4  8YZC PHE B 379  ? UNP P0DTC2 SER 375  variant                 375  145 
4  8YZC ALA B 380  ? UNP P0DTC2 THR 376  variant                 376  146 
4  8YZC LYS B 407  ? UNP P0DTC2 ARG 403  variant                 403  147 
4  8YZC ASN B 409  ? UNP P0DTC2 ASP 405  variant                 405  148 
4  8YZC SER B 412  ? UNP P0DTC2 ARG 408  variant                 408  149 
4  8YZC ASN B 421  ? UNP P0DTC2 LYS 417  variant                 417  150 
4  8YZC LYS B 444  ? UNP P0DTC2 ASN 440  variant                 440  151 
4  8YZC HIS B 449  ? UNP P0DTC2 VAL 445  variant                 445  152 
4  8YZC SER B 450  ? UNP P0DTC2 GLY 446  variant                 446  153 
4  8YZC ASP B 454  ? UNP P0DTC2 ASN 450  variant                 450  154 
4  8YZC TRP B 456  ? UNP P0DTC2 LEU 452  variant                 452  155 
4  8YZC LYS B 464  ? UNP P0DTC2 ASN 460  variant                 460  156 
4  8YZC ASN B 481  ? UNP P0DTC2 SER 477  variant                 477  157 
4  8YZC LYS B 482  ? UNP P0DTC2 THR 478  conflict                478  158 
4  8YZC LYS B 485  ? UNP P0DTC2 ASN 481  conflict                481  159 
4  8YZC ?   B ?    ? UNP P0DTC2 VAL 483  deletion                ?    160 
4  8YZC LYS B 487  ? UNP P0DTC2 GLU 484  variant                 484  161 
4  8YZC PRO B 489  ? UNP P0DTC2 PHE 486  variant                 486  162 
4  8YZC ARG B 501  ? UNP P0DTC2 GLN 498  variant                 498  163 
4  8YZC TYR B 504  ? UNP P0DTC2 ASN 501  variant                 501  164 
4  8YZC HIS B 508  ? UNP P0DTC2 TYR 505  conflict                505  165 
4  8YZC LYS B 557  ? UNP P0DTC2 GLU 554  conflict                554  166 
4  8YZC VAL B 573  ? UNP P0DTC2 ALA 570  conflict                570  167 
4  8YZC GLY B 617  ? UNP P0DTC2 ASP 614  variant                 614  168 
4  8YZC SER B 624  ? UNP P0DTC2 PRO 621  conflict                621  169 
4  8YZC TYR B 658  ? UNP P0DTC2 HIS 655  variant                 655  170 
4  8YZC VAL B 673  ? UNP P0DTC2 ILE 670  conflict                670  171 
4  8YZC LYS B 682  ? UNP P0DTC2 ASN 679  variant                 679  172 
4  8YZC ARG B 684  ? UNP P0DTC2 PRO 681  variant                 681  173 
4  8YZC GLY B 685  ? UNP P0DTC2 ARG 682  conflict                682  174 
4  8YZC SER B 686  ? UNP P0DTC2 ARG 683  conflict                683  175 
4  8YZC SER B 688  ? UNP P0DTC2 ARG 685  conflict                685  176 
4  8YZC LYS B 767  ? UNP P0DTC2 ASN 764  variant                 764  177 
4  8YZC TYR B 799  ? UNP P0DTC2 ASP 796  variant                 796  178 
4  8YZC PRO B 820  ? UNP P0DTC2 PHE 817  conflict                817  179 
4  8YZC PRO B 895  ? UNP P0DTC2 ALA 892  conflict                892  180 
4  8YZC PRO B 902  ? UNP P0DTC2 ALA 899  conflict                899  181 
4  8YZC PHE B 942  ? UNP P0DTC2 SER 939  conflict                939  182 
4  8YZC PRO B 945  ? UNP P0DTC2 ALA 942  conflict                942  183 
4  8YZC HIS B 957  ? UNP P0DTC2 GLN 954  variant                 954  184 
4  8YZC LYS B 972  ? UNP P0DTC2 ASN 969  variant                 969  185 
4  8YZC PRO B 989  ? UNP P0DTC2 LYS 986  variant                 986  186 
4  8YZC PRO B 990  ? UNP P0DTC2 VAL 987  variant                 987  187 
4  8YZC LEU B 1146 ? UNP P0DTC2 PRO 1143 conflict                1143 188 
4  8YZC GLY B 1212 ? UNP P0DTC2 ?   ?    linker                  1209 189 
4  8YZC SER B 1213 ? UNP P0DTC2 ?   ?    linker                  1210 190 
7  8YZC MET C 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -3   191 
7  8YZC PRO C 2    ? UNP P0DTC2 ?   ?    'expression tag'        -2   192 
7  8YZC MET C 3    ? UNP P0DTC2 ?   ?    'expression tag'        -1   193 
7  8YZC GLY C 4    ? UNP P0DTC2 ?   ?    'expression tag'        0    194 
7  8YZC SER C 5    ? UNP P0DTC2 ?   ?    'expression tag'        1    195 
7  8YZC LEU C 6    ? UNP P0DTC2 ?   ?    'expression tag'        2    196 
7  8YZC GLN C 7    ? UNP P0DTC2 ?   ?    'expression tag'        3    197 
7  8YZC PRO C 8    ? UNP P0DTC2 ?   ?    'expression tag'        4    198 
7  8YZC LEU C 9    ? UNP P0DTC2 ?   ?    'expression tag'        5    199 
7  8YZC ALA C 10   ? UNP P0DTC2 ?   ?    'expression tag'        6    200 
7  8YZC THR C 11   ? UNP P0DTC2 ?   ?    'expression tag'        7    201 
7  8YZC LEU C 12   ? UNP P0DTC2 ?   ?    'expression tag'        8    202 
7  8YZC TYR C 13   ? UNP P0DTC2 ?   ?    'expression tag'        9    203 
7  8YZC LEU C 14   ? UNP P0DTC2 ?   ?    'expression tag'        10   204 
7  8YZC LEU C 15   ? UNP P0DTC2 ?   ?    'expression tag'        11   205 
7  8YZC GLY C 16   ? UNP P0DTC2 ?   ?    'expression tag'        12   206 
7  8YZC MET C 17   ? UNP P0DTC2 ?   ?    'expression tag'        13   207 
7  8YZC LEU C 18   ? UNP P0DTC2 ?   ?    'expression tag'        14   208 
7  8YZC VAL C 19   ? UNP P0DTC2 ?   ?    'expression tag'        15   209 
7  8YZC ALA C 20   ? UNP P0DTC2 ?   ?    'expression tag'        16   210 
7  8YZC SER C 21   ? UNP P0DTC2 ?   ?    'expression tag'        17   211 
7  8YZC VAL C 22   ? UNP P0DTC2 ?   ?    'expression tag'        18   212 
7  8YZC LEU C 23   ? UNP P0DTC2 ?   ?    'expression tag'        19   213 
7  8YZC ALA C 24   ? UNP P0DTC2 ?   ?    'expression tag'        20   214 
7  8YZC ILE C 30   ? UNP P0DTC2 THR 19   variant                 26   215 
7  8YZC THR C 32   ? UNP P0DTC2 ARG 21   conflict                28   216 
7  8YZC ?   C ?    ? UNP P0DTC2 LEU 24   deletion                ?    217 
7  8YZC ?   C ?    ? UNP P0DTC2 PRO 25   deletion                ?    218 
7  8YZC ?   C ?    ? UNP P0DTC2 PRO 26   deletion                ?    219 
7  8YZC SER C 35   ? UNP P0DTC2 ALA 27   variant                 31   220 
7  8YZC LEU C 58   ? UNP P0DTC2 SER 50   conflict                54   221 
7  8YZC ?   C ?    ? UNP P0DTC2 HIS 69   deletion                ?    222 
7  8YZC ?   C ?    ? UNP P0DTC2 VAL 70   deletion                ?    223 
7  8YZC PHE C 132  ? UNP P0DTC2 VAL 126  conflict                128  224 
7  8YZC ASP C 148  ? UNP P0DTC2 GLY 142  variant                 144  225 
7  8YZC ?   C ?    ? UNP P0DTC2 TYR 144  deletion                ?    226 
7  8YZC SER C 162  ? UNP P0DTC2 PHE 157  conflict                158  227 
7  8YZC GLY C 163  ? UNP P0DTC2 ARG 158  conflict                159  228 
7  8YZC ?   C ?    ? UNP P0DTC2 ASN 211  deletion                ?    229 
7  8YZC ILE C 216  ? UNP P0DTC2 LEU 212  conflict                212  230 
7  8YZC GLY C 217  ? UNP P0DTC2 VAL 213  variant                 213  231 
7  8YZC PHE C 220  ? UNP P0DTC2 LEU 216  variant                 216  232 
7  8YZC ASN C 249  ? UNP P0DTC2 HIS 245  variant                 245  233 
7  8YZC ASP C 268  ? UNP P0DTC2 ALA 264  variant                 264  234 
7  8YZC VAL C 336  ? UNP P0DTC2 ILE 332  variant                 332  235 
7  8YZC HIS C 343  ? UNP P0DTC2 GLY 339  variant                 339  236 
7  8YZC THR C 360  ? UNP P0DTC2 LYS 356  variant                 356  237 
7  8YZC PHE C 375  ? UNP P0DTC2 SER 371  variant                 371  238 
7  8YZC PRO C 377  ? UNP P0DTC2 SER 373  variant                 373  239 
7  8YZC PHE C 379  ? UNP P0DTC2 SER 375  variant                 375  240 
7  8YZC ALA C 380  ? UNP P0DTC2 THR 376  variant                 376  241 
7  8YZC LYS C 407  ? UNP P0DTC2 ARG 403  variant                 403  242 
7  8YZC ASN C 409  ? UNP P0DTC2 ASP 405  variant                 405  243 
7  8YZC SER C 412  ? UNP P0DTC2 ARG 408  variant                 408  244 
7  8YZC ASN C 421  ? UNP P0DTC2 LYS 417  variant                 417  245 
7  8YZC LYS C 444  ? UNP P0DTC2 ASN 440  variant                 440  246 
7  8YZC HIS C 449  ? UNP P0DTC2 VAL 445  variant                 445  247 
7  8YZC SER C 450  ? UNP P0DTC2 GLY 446  variant                 446  248 
7  8YZC ASP C 454  ? UNP P0DTC2 ASN 450  variant                 450  249 
7  8YZC TRP C 456  ? UNP P0DTC2 LEU 452  variant                 452  250 
7  8YZC LYS C 464  ? UNP P0DTC2 ASN 460  variant                 460  251 
7  8YZC ASN C 481  ? UNP P0DTC2 SER 477  variant                 477  252 
7  8YZC LYS C 482  ? UNP P0DTC2 THR 478  conflict                478  253 
7  8YZC LYS C 485  ? UNP P0DTC2 ASN 481  conflict                481  254 
7  8YZC ?   C ?    ? UNP P0DTC2 VAL 483  deletion                ?    255 
7  8YZC LYS C 487  ? UNP P0DTC2 GLU 484  variant                 484  256 
7  8YZC PRO C 489  ? UNP P0DTC2 PHE 486  variant                 486  257 
7  8YZC ARG C 501  ? UNP P0DTC2 GLN 498  variant                 498  258 
7  8YZC TYR C 504  ? UNP P0DTC2 ASN 501  variant                 501  259 
7  8YZC HIS C 508  ? UNP P0DTC2 TYR 505  conflict                505  260 
7  8YZC LYS C 557  ? UNP P0DTC2 GLU 554  conflict                554  261 
7  8YZC VAL C 573  ? UNP P0DTC2 ALA 570  conflict                570  262 
7  8YZC GLY C 617  ? UNP P0DTC2 ASP 614  variant                 614  263 
7  8YZC SER C 624  ? UNP P0DTC2 PRO 621  conflict                621  264 
7  8YZC TYR C 658  ? UNP P0DTC2 HIS 655  variant                 655  265 
7  8YZC VAL C 673  ? UNP P0DTC2 ILE 670  conflict                670  266 
7  8YZC LYS C 682  ? UNP P0DTC2 ASN 679  variant                 679  267 
7  8YZC ARG C 684  ? UNP P0DTC2 PRO 681  variant                 681  268 
7  8YZC GLY C 685  ? UNP P0DTC2 ARG 682  conflict                682  269 
7  8YZC SER C 686  ? UNP P0DTC2 ARG 683  conflict                683  270 
7  8YZC SER C 688  ? UNP P0DTC2 ARG 685  conflict                685  271 
7  8YZC LYS C 767  ? UNP P0DTC2 ASN 764  variant                 764  272 
7  8YZC TYR C 799  ? UNP P0DTC2 ASP 796  variant                 796  273 
7  8YZC PRO C 820  ? UNP P0DTC2 PHE 817  conflict                817  274 
7  8YZC PRO C 895  ? UNP P0DTC2 ALA 892  conflict                892  275 
7  8YZC PRO C 902  ? UNP P0DTC2 ALA 899  conflict                899  276 
7  8YZC PHE C 942  ? UNP P0DTC2 SER 939  conflict                939  277 
7  8YZC PRO C 945  ? UNP P0DTC2 ALA 942  conflict                942  278 
7  8YZC HIS C 957  ? UNP P0DTC2 GLN 954  variant                 954  279 
7  8YZC LYS C 972  ? UNP P0DTC2 ASN 969  variant                 969  280 
7  8YZC PRO C 989  ? UNP P0DTC2 LYS 986  variant                 986  281 
7  8YZC PRO C 990  ? UNP P0DTC2 VAL 987  variant                 987  282 
7  8YZC LEU C 1146 ? UNP P0DTC2 PRO 1143 conflict                1143 283 
7  8YZC GLY C 1212 ? UNP P0DTC2 ?   ?    linker                  1209 284 
7  8YZC SER C 1213 ? UNP P0DTC2 ?   ?    linker                  1210 285 
10 8YZC SER G 733  ? UNP Q9BYF1 ?   ?    'expression tag'        733  286 
10 8YZC GLY G 734  ? UNP Q9BYF1 ?   ?    'expression tag'        734  287 
10 8YZC HIS G 735  ? UNP Q9BYF1 ?   ?    'expression tag'        735  288 
10 8YZC HIS G 736  ? UNP Q9BYF1 ?   ?    'expression tag'        736  289 
10 8YZC HIS G 737  ? UNP Q9BYF1 ?   ?    'expression tag'        737  290 
10 8YZC HIS G 738  ? UNP Q9BYF1 ?   ?    'expression tag'        738  291 
10 8YZC HIS G 739  ? UNP Q9BYF1 ?   ?    'expression tag'        739  292 
10 8YZC HIS G 740  ? UNP Q9BYF1 ?   ?    'expression tag'        740  293 
10 8YZC HIS G 741  ? UNP Q9BYF1 ?   ?    'expression tag'        741  294 
10 8YZC HIS G 742  ? UNP Q9BYF1 ?   ?    'expression tag'        742  295 
11 8YZC SER H 733  ? UNP Q9BYF1 ?   ?    'expression tag'        733  296 
11 8YZC GLY H 734  ? UNP Q9BYF1 ?   ?    'expression tag'        734  297 
11 8YZC HIS H 735  ? UNP Q9BYF1 ?   ?    'expression tag'        735  298 
11 8YZC HIS H 736  ? UNP Q9BYF1 ?   ?    'expression tag'        736  299 
11 8YZC HIS H 737  ? UNP Q9BYF1 ?   ?    'expression tag'        737  300 
11 8YZC HIS H 738  ? UNP Q9BYF1 ?   ?    'expression tag'        738  301 
11 8YZC HIS H 739  ? UNP Q9BYF1 ?   ?    'expression tag'        739  302 
11 8YZC HIS H 740  ? UNP Q9BYF1 ?   ?    'expression tag'        740  303 
11 8YZC HIS H 741  ? UNP Q9BYF1 ?   ?    'expression tag'        741  304 
11 8YZC HIS H 742  ? UNP Q9BYF1 ?   ?    'expression tag'        742  305 
12 8YZC SER I 733  ? UNP Q9BYF1 ?   ?    'expression tag'        733  306 
12 8YZC GLY I 734  ? UNP Q9BYF1 ?   ?    'expression tag'        734  307 
12 8YZC HIS I 735  ? UNP Q9BYF1 ?   ?    'expression tag'        735  308 
12 8YZC HIS I 736  ? UNP Q9BYF1 ?   ?    'expression tag'        736  309 
12 8YZC HIS I 737  ? UNP Q9BYF1 ?   ?    'expression tag'        737  310 
12 8YZC HIS I 738  ? UNP Q9BYF1 ?   ?    'expression tag'        738  311 
12 8YZC HIS I 739  ? UNP Q9BYF1 ?   ?    'expression tag'        739  312 
12 8YZC HIS I 740  ? UNP Q9BYF1 ?   ?    'expression tag'        740  313 
12 8YZC HIS I 741  ? UNP Q9BYF1 ?   ?    'expression tag'        741  314 
12 8YZC HIS I 742  ? UNP Q9BYF1 ?   ?    'expression tag'        742  315 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASP A 298  ? LYS A 308  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2   AA2 PHE A 342  ? ASN A 347  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3   AA3 SER A 353  ? TRP A 357  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4   AA4 ASN A 421  ? ASN A 426  ? ASN A 417  ASN A 422  1 ? 6  
HELX_P HELX_P5   AA5 ASN A 619  ? ALA A 629  ? ASN A 616  ALA A 626  1 ? 11 
HELX_P HELX_P6   AA6 THR A 750  ? LEU A 757  ? THR A 747  LEU A 754  1 ? 8  
HELX_P HELX_P7   AA7 GLN A 758  ? GLY A 760  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P8   AA8 SER A 761  ? ALA A 786  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P9   AA9 SER A 819  ? VAL A 829  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P10  AB1 THR A 869  ? SER A 887  ? THR A 866  SER A 884  1 ? 19 
HELX_P HELX_P11  AB2 PRO A 900  ? GLY A 911  ? PRO A 897  GLY A 908  1 ? 12 
HELX_P HELX_P12  AB3 GLN A 916  ? SER A 943  ? GLN A 913  SER A 940  1 ? 28 
HELX_P HELX_P13  AB4 THR A 944  ? ALA A 947  ? THR A 941  ALA A 944  5 ? 4  
HELX_P HELX_P14  AB5 LEU A 948  ? GLN A 968  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P15  AB6 LEU A 969  ? SER A 971  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P16  AB7 VAL A 979  ? LEU A 984  ? VAL A 976  LEU A 981  1 ? 6  
HELX_P HELX_P17  AB8 ALA A 992  ? VAL A 1036 ? ALA A 989  VAL A 1033 1 ? 45 
HELX_P HELX_P18  AB9 ASP A 1142 ? THR A 1163 ? ASP A 1139 THR A 1160 1 ? 22 
HELX_P HELX_P19  AC1 ASP B 298  ? LYS B 308  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P20  AC2 PHE B 342  ? ASN B 347  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P21  AC3 SER B 353  ? TRP B 357  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P22  AC4 VAL B 371  ? ALA B 376  ? VAL B 367  ALA B 372  1 ? 6  
HELX_P HELX_P23  AC5 ASN B 421  ? ASN B 426  ? ASN B 417  ASN B 422  1 ? 6  
HELX_P HELX_P24  AC6 ASN B 619  ? ALA B 629  ? ASN B 616  ALA B 626  1 ? 11 
HELX_P HELX_P25  AC7 THR B 750  ? LEU B 757  ? THR B 747  LEU B 754  1 ? 8  
HELX_P HELX_P26  AC8 GLN B 758  ? GLY B 760  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P27  AC9 SER B 761  ? ALA B 786  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P28  AD1 SER B 819  ? VAL B 829  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P29  AD2 THR B 869  ? SER B 887  ? THR B 866  SER B 884  1 ? 19 
HELX_P HELX_P30  AD3 PRO B 900  ? ASN B 910  ? PRO B 897  ASN B 907  1 ? 11 
HELX_P HELX_P31  AD4 GLY B 911  ? GLY B 913  ? GLY B 908  GLY B 910  5 ? 3  
HELX_P HELX_P32  AD5 GLN B 916  ? SER B 943  ? GLN B 913  SER B 940  1 ? 28 
HELX_P HELX_P33  AD6 LEU B 948  ? GLN B 968  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P34  AD7 LEU B 969  ? SER B 971  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P35  AD8 VAL B 979  ? LEU B 984  ? VAL B 976  LEU B 981  1 ? 6  
HELX_P HELX_P36  AD9 ALA B 992  ? VAL B 1036 ? ALA B 989  VAL B 1033 1 ? 45 
HELX_P HELX_P37  AE1 ASP B 1142 ? THR B 1163 ? ASP B 1139 THR B 1160 1 ? 22 
HELX_P HELX_P38  AE2 ASP C 298  ? LYS C 308  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P39  AE3 PHE C 342  ? PHE C 346  ? PHE C 338  PHE C 342  5 ? 5  
HELX_P HELX_P40  AE4 SER C 353  ? TRP C 357  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P41  AE5 SER C 370  ? PHE C 375  ? SER C 366  PHE C 371  1 ? 6  
HELX_P HELX_P42  AE6 ASN C 421  ? ASN C 426  ? ASN C 417  ASN C 422  1 ? 6  
HELX_P HELX_P43  AE7 ASN C 619  ? ALA C 629  ? ASN C 616  ALA C 626  1 ? 11 
HELX_P HELX_P44  AE8 THR C 750  ? LEU C 757  ? THR C 747  LEU C 754  1 ? 8  
HELX_P HELX_P45  AE9 SER C 761  ? ALA C 786  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P46  AF1 SER C 819  ? VAL C 829  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P47  AF2 THR C 869  ? SER C 887  ? THR C 866  SER C 884  1 ? 19 
HELX_P HELX_P48  AF3 PRO C 900  ? ASN C 910  ? PRO C 897  ASN C 907  1 ? 11 
HELX_P HELX_P49  AF4 GLY C 911  ? GLY C 913  ? GLY C 908  GLY C 910  5 ? 3  
HELX_P HELX_P50  AF5 GLN C 916  ? THR C 944  ? GLN C 913  THR C 941  1 ? 29 
HELX_P HELX_P51  AF6 PRO C 945  ? ALA C 947  ? PRO C 942  ALA C 944  5 ? 3  
HELX_P HELX_P52  AF7 LEU C 948  ? GLN C 968  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P53  AF8 LEU C 969  ? SER C 971  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P54  AF9 VAL C 979  ? ILE C 983  ? VAL C 976  ILE C 980  5 ? 5  
HELX_P HELX_P55  AG1 ALA C 992  ? VAL C 1036 ? ALA C 989  VAL C 1033 1 ? 45 
HELX_P HELX_P56  AG2 ASP C 1142 ? THR C 1163 ? ASP C 1139 THR C 1160 1 ? 22 
HELX_P HELX_P57  AG3 THR D 20   ? ASN D 53   ? THR G 20   ASN G 53   1 ? 34 
HELX_P HELX_P58  AG4 THR D 55   ? SER D 77   ? THR G 55   SER G 77   1 ? 23 
HELX_P HELX_P59  AG5 LEU D 79   ? TYR D 83   ? LEU G 79   TYR G 83   5 ? 5  
HELX_P HELX_P60  AG6 PRO D 84   ? ILE D 88   ? PRO G 84   ILE G 88   5 ? 5  
HELX_P HELX_P61  AG7 ASN D 90   ? GLN D 101  ? ASN G 90   GLN G 101  1 ? 12 
HELX_P HELX_P62  AG8 GLY D 104  ? LEU D 108  ? GLY G 104  LEU G 108  5 ? 5  
HELX_P HELX_P63  AG9 SER D 109  ? THR D 129  ? SER G 109  THR G 129  1 ? 21 
HELX_P HELX_P64  AH1 GLY D 147  ? ASN D 154  ? GLY G 147  ASN G 154  1 ? 8  
HELX_P HELX_P65  AH2 ASP D 157  ? VAL D 172  ? ASP G 157  VAL G 172  1 ? 16 
HELX_P HELX_P66  AH3 LEU D 176  ? ASN D 194  ? LEU G 176  ASN G 194  1 ? 19 
HELX_P HELX_P67  AH4 ASP D 198  ? GLY D 205  ? ASP G 198  GLY G 205  1 ? 8  
HELX_P HELX_P68  AH5 ASP D 206  ? GLU D 208  ? ASP G 206  GLU G 208  5 ? 3  
HELX_P HELX_P69  AH6 GLY D 220  ? TYR D 252  ? GLY G 220  TYR G 252  1 ? 33 
HELX_P HELX_P70  AH7 HIS D 265  ? LEU D 267  ? HIS G 265  LEU G 267  5 ? 3  
HELX_P HELX_P71  AH8 TRP D 275  ? TYR D 279  ? TRP G 275  TYR G 279  5 ? 5  
HELX_P HELX_P72  AH9 VAL D 293  ? ALA D 301  ? VAL G 293  ALA G 301  1 ? 9  
HELX_P HELX_P73  AI1 ASP D 303  ? SER D 317  ? ASP G 303  SER G 317  1 ? 15 
HELX_P HELX_P74  AI2 THR D 324  ? ASN D 330  ? THR G 324  ASN G 330  1 ? 7  
HELX_P HELX_P75  AI3 MET D 366  ? TYR D 385  ? MET G 366  TYR G 385  1 ? 20 
HELX_P HELX_P76  AI4 PRO D 389  ? ARG D 393  ? PRO G 389  ARG G 393  5 ? 5  
HELX_P HELX_P77  AI5 GLY D 399  ? ALA D 413  ? GLY G 399  ALA G 413  1 ? 15 
HELX_P HELX_P78  AI6 THR D 414  ? ILE D 421  ? THR G 414  ILE G 421  1 ? 8  
HELX_P HELX_P79  AI7 ASP D 431  ? VAL D 447  ? ASP G 431  VAL G 447  1 ? 17 
HELX_P HELX_P80  AI8 THR D 449  ? GLY D 466  ? THR G 449  GLY G 466  1 ? 18 
HELX_P HELX_P81  AI9 PRO D 469  ? ASP D 471  ? PRO G 469  ASP G 471  5 ? 3  
HELX_P HELX_P82  AJ1 GLN D 472  ? VAL D 485  ? GLN G 472  VAL G 485  1 ? 14 
HELX_P HELX_P83  AJ2 CYS D 498  ? SER D 502  ? CYS G 498  SER G 502  5 ? 5  
HELX_P HELX_P84  AJ3 LEU D 503  ? ASN D 508  ? LEU G 503  ASN G 508  1 ? 6  
HELX_P HELX_P85  AJ4 PHE D 512  ? ALA D 533  ? PHE G 512  ALA G 533  1 ? 22 
HELX_P HELX_P86  AJ5 SER D 547  ? ARG D 559  ? SER G 547  ARG G 559  1 ? 13 
HELX_P HELX_P87  AJ6 PRO D 565  ? GLY D 575  ? PRO G 565  GLY G 575  1 ? 11 
HELX_P HELX_P88  AJ7 VAL D 581  ? LYS D 600  ? VAL G 581  LYS G 600  1 ? 20 
HELX_P HELX_P89  AJ8 THR E 20   ? ASN E 53   ? THR H 20   ASN H 53   1 ? 34 
HELX_P HELX_P90  AJ9 THR E 55   ? SER E 77   ? THR H 55   SER H 77   1 ? 23 
HELX_P HELX_P91  AK1 LEU E 79   ? TYR E 83   ? LEU H 79   TYR H 83   5 ? 5  
HELX_P HELX_P92  AK2 PRO E 84   ? ILE E 88   ? PRO H 84   ILE H 88   5 ? 5  
HELX_P HELX_P93  AK3 ASN E 90   ? GLN E 101  ? ASN H 90   GLN H 101  1 ? 12 
HELX_P HELX_P94  AK4 GLY E 104  ? LEU E 108  ? GLY H 104  LEU H 108  5 ? 5  
HELX_P HELX_P95  AK5 SER E 109  ? THR E 129  ? SER H 109  THR H 129  1 ? 21 
HELX_P HELX_P96  AK6 GLY E 147  ? ASN E 154  ? GLY H 147  ASN H 154  1 ? 8  
HELX_P HELX_P97  AK7 ASP E 157  ? VAL E 172  ? ASP H 157  VAL H 172  1 ? 16 
HELX_P HELX_P98  AK8 LEU E 176  ? ASN E 194  ? LEU H 176  ASN H 194  1 ? 19 
HELX_P HELX_P99  AK9 ASP E 198  ? GLY E 205  ? ASP H 198  GLY H 205  1 ? 8  
HELX_P HELX_P100 AL1 ASP E 206  ? GLU E 208  ? ASP H 206  GLU H 208  5 ? 3  
HELX_P HELX_P101 AL2 GLY E 220  ? TYR E 252  ? GLY H 220  TYR H 252  1 ? 33 
HELX_P HELX_P102 AL3 HIS E 265  ? LEU E 267  ? HIS H 265  LEU H 267  5 ? 3  
HELX_P HELX_P103 AL4 TRP E 275  ? TYR E 279  ? TRP H 275  TYR H 279  5 ? 5  
HELX_P HELX_P104 AL5 VAL E 293  ? ALA E 301  ? VAL H 293  ALA H 301  1 ? 9  
HELX_P HELX_P105 AL6 ASP E 303  ? SER E 317  ? ASP H 303  SER H 317  1 ? 15 
HELX_P HELX_P106 AL7 THR E 324  ? ASN E 330  ? THR H 324  ASN H 330  1 ? 7  
HELX_P HELX_P107 AL8 MET E 366  ? TYR E 385  ? MET H 366  TYR H 385  1 ? 20 
HELX_P HELX_P108 AL9 PRO E 389  ? ARG E 393  ? PRO H 389  ARG H 393  5 ? 5  
HELX_P HELX_P109 AM1 GLY E 399  ? ALA E 413  ? GLY H 399  ALA H 413  1 ? 15 
HELX_P HELX_P110 AM2 THR E 414  ? ILE E 421  ? THR H 414  ILE H 421  1 ? 8  
HELX_P HELX_P111 AM3 ASP E 431  ? VAL E 447  ? ASP H 431  VAL H 447  1 ? 17 
HELX_P HELX_P112 AM4 THR E 449  ? GLY E 466  ? THR H 449  GLY H 466  1 ? 18 
HELX_P HELX_P113 AM5 PRO E 469  ? ASP E 471  ? PRO H 469  ASP H 471  5 ? 3  
HELX_P HELX_P114 AM6 GLN E 472  ? VAL E 485  ? GLN H 472  VAL H 485  1 ? 14 
HELX_P HELX_P115 AM7 CYS E 498  ? SER E 502  ? CYS H 498  SER H 502  5 ? 5  
HELX_P HELX_P116 AM8 LEU E 503  ? ASN E 508  ? LEU H 503  ASN H 508  1 ? 6  
HELX_P HELX_P117 AM9 PHE E 512  ? ALA E 533  ? PHE H 512  ALA H 533  1 ? 22 
HELX_P HELX_P118 AN1 SER E 547  ? ARG E 559  ? SER H 547  ARG H 559  1 ? 13 
HELX_P HELX_P119 AN2 PRO E 565  ? GLY E 575  ? PRO H 565  GLY H 575  1 ? 11 
HELX_P HELX_P120 AN3 VAL E 581  ? LYS E 600  ? VAL H 581  LYS H 600  1 ? 20 
HELX_P HELX_P121 AN4 THR F 20   ? ASN F 53   ? THR I 20   ASN I 53   1 ? 34 
HELX_P HELX_P122 AN5 THR F 55   ? SER F 77   ? THR I 55   SER I 77   1 ? 23 
HELX_P HELX_P123 AN6 LEU F 79   ? TYR F 83   ? LEU I 79   TYR I 83   5 ? 5  
HELX_P HELX_P124 AN7 PRO F 84   ? ILE F 88   ? PRO I 84   ILE I 88   5 ? 5  
HELX_P HELX_P125 AN8 ASN F 90   ? GLN F 101  ? ASN I 90   GLN I 101  1 ? 12 
HELX_P HELX_P126 AN9 GLY F 104  ? LEU F 108  ? GLY I 104  LEU I 108  5 ? 5  
HELX_P HELX_P127 AO1 SER F 109  ? THR F 129  ? SER I 109  THR I 129  1 ? 21 
HELX_P HELX_P128 AO2 GLY F 147  ? ASN F 154  ? GLY I 147  ASN I 154  1 ? 8  
HELX_P HELX_P129 AO3 ASP F 157  ? VAL F 172  ? ASP I 157  VAL I 172  1 ? 16 
HELX_P HELX_P130 AO4 LEU F 176  ? ASN F 194  ? LEU I 176  ASN I 194  1 ? 19 
HELX_P HELX_P131 AO5 ASP F 198  ? GLY F 205  ? ASP I 198  GLY I 205  1 ? 8  
HELX_P HELX_P132 AO6 ASP F 206  ? GLU F 208  ? ASP I 206  GLU I 208  5 ? 3  
HELX_P HELX_P133 AO7 GLY F 220  ? TYR F 252  ? GLY I 220  TYR I 252  1 ? 33 
HELX_P HELX_P134 AO8 HIS F 265  ? LEU F 267  ? HIS I 265  LEU I 267  5 ? 3  
HELX_P HELX_P135 AO9 TRP F 275  ? TYR F 279  ? TRP I 275  TYR I 279  5 ? 5  
HELX_P HELX_P136 AP1 VAL F 293  ? ALA F 301  ? VAL I 293  ALA I 301  1 ? 9  
HELX_P HELX_P137 AP2 ASP F 303  ? SER F 317  ? ASP I 303  SER I 317  1 ? 15 
HELX_P HELX_P138 AP3 THR F 324  ? ASN F 330  ? THR I 324  ASN I 330  1 ? 7  
HELX_P HELX_P139 AP4 MET F 366  ? TYR F 385  ? MET I 366  TYR I 385  1 ? 20 
HELX_P HELX_P140 AP5 PRO F 389  ? ARG F 393  ? PRO I 389  ARG I 393  5 ? 5  
HELX_P HELX_P141 AP6 GLY F 399  ? ALA F 413  ? GLY I 399  ALA I 413  1 ? 15 
HELX_P HELX_P142 AP7 THR F 414  ? ILE F 421  ? THR I 414  ILE I 421  1 ? 8  
HELX_P HELX_P143 AP8 ASP F 431  ? VAL F 447  ? ASP I 431  VAL I 447  1 ? 17 
HELX_P HELX_P144 AP9 THR F 449  ? GLY F 466  ? THR I 449  GLY I 466  1 ? 18 
HELX_P HELX_P145 AQ1 PRO F 469  ? ASP F 471  ? PRO I 469  ASP I 471  5 ? 3  
HELX_P HELX_P146 AQ2 GLN F 472  ? VAL F 485  ? GLN I 472  VAL I 485  1 ? 14 
HELX_P HELX_P147 AQ3 CYS F 498  ? SER F 502  ? CYS I 498  SER I 502  5 ? 5  
HELX_P HELX_P148 AQ4 LEU F 503  ? ASN F 508  ? LEU I 503  ASN I 508  1 ? 6  
HELX_P HELX_P149 AQ5 PHE F 512  ? ALA F 533  ? PHE I 512  ALA I 533  1 ? 22 
HELX_P HELX_P150 AQ6 SER F 547  ? ARG F 559  ? SER I 547  ARG I 559  1 ? 13 
HELX_P HELX_P151 AQ7 PRO F 565  ? GLY F 575  ? PRO I 565  GLY I 575  1 ? 11 
HELX_P HELX_P152 AQ8 VAL F 581  ? LYS F 600  ? VAL I 581  LYS I 600  1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 137  SG ? ? ? 1_555 A CYS 171  SG ? ? A CYS 133  A CYS 167  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ? ? A CYS 340  SG ? ? ? 1_555 A CYS 365  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ? ? A CYS 383  SG ? ? ? 1_555 A CYS 436  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? A CYS 395  SG ? ? ? 1_555 A CYS 528  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ? ? A CYS 541  SG ? ? ? 1_555 A CYS 593  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? A CYS 620  SG ? ? ? 1_555 A CYS 652  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ? ? A CYS 665  SG ? ? ? 1_555 A CYS 674  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? A CYS 741  SG ? ? ? 1_555 A CYS 763  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? A CYS 746  SG ? ? ? 1_555 A CYS 752  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ? ? A CYS 1035 SG ? ? ? 1_555 A CYS 1046 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? A CYS 1085 SG ? ? ? 1_555 A CYS 1129 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? B CYS 137  SG ? ? ? 1_555 B CYS 171  SG ? ? B CYS 133  B CYS 167  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? B CYS 340  SG ? ? ? 1_555 B CYS 365  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ? ? B CYS 383  SG ? ? ? 1_555 B CYS 436  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ? ? B CYS 395  SG ? ? ? 1_555 B CYS 528  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ? ? B CYS 541  SG ? ? ? 1_555 B CYS 593  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? B CYS 620  SG ? ? ? 1_555 B CYS 652  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ? ? B CYS 665  SG ? ? ? 1_555 B CYS 674  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ? ? B CYS 741  SG ? ? ? 1_555 B CYS 763  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf20 disulf ? ? B CYS 746  SG ? ? ? 1_555 B CYS 752  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ? ? B CYS 1035 SG ? ? ? 1_555 B CYS 1046 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ? ? B CYS 1085 SG ? ? ? 1_555 B CYS 1129 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ? ? C CYS 137  SG ? ? ? 1_555 C CYS 171  SG ? ? C CYS 133  C CYS 167  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ? ? C CYS 340  SG ? ? ? 1_555 C CYS 365  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ? ? C CYS 383  SG ? ? ? 1_555 C CYS 436  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf26 disulf ? ? C CYS 395  SG ? ? ? 1_555 C CYS 528  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ? ? C CYS 541  SG ? ? ? 1_555 C CYS 593  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28 disulf ? ? C CYS 620  SG ? ? ? 1_555 C CYS 652  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29 disulf ? ? C CYS 665  SG ? ? ? 1_555 C CYS 674  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30 disulf ? ? C CYS 741  SG ? ? ? 1_555 C CYS 763  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31 disulf ? ? C CYS 746  SG ? ? ? 1_555 C CYS 752  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ? ? C CYS 1035 SG ? ? ? 1_555 C CYS 1046 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ? ? C CYS 1085 SG ? ? ? 1_555 C CYS 1129 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf34 disulf ? ? D CYS 133  SG ? ? ? 1_555 D CYS 141  SG ? ? G CYS 133  G CYS 141  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ? ? D CYS 344  SG ? ? ? 1_555 D CYS 361  SG ? ? G CYS 344  G CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ? ? D CYS 530  SG ? ? ? 1_555 D CYS 542  SG ? ? G CYS 530  G CYS 542  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37 disulf ? ? E CYS 133  SG ? ? ? 1_555 E CYS 141  SG ? ? H CYS 133  H CYS 141  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38 disulf ? ? E CYS 344  SG ? ? ? 1_555 E CYS 361  SG ? ? H CYS 344  H CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf39 disulf ? ? E CYS 530  SG ? ? ? 1_555 E CYS 542  SG ? ? H CYS 530  H CYS 542  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf40 disulf ? ? F CYS 133  SG ? ? ? 1_555 F CYS 141  SG ? ? I CYS 133  I CYS 141  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41 disulf ? ? F CYS 344  SG ? ? ? 1_555 F CYS 361  SG ? ? I CYS 344  I CYS 361  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf42 disulf ? ? F CYS 530  SG ? ? ? 1_555 F CYS 542  SG ? ? I CYS 530  I CYS 542  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 137  ? CYS A 171  ? CYS A 133  ? 1_555 CYS A 167  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 340  ? CYS A 365  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 383  ? CYS A 436  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 395  ? CYS A 528  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 541  ? CYS A 593  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 620  ? CYS A 652  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 665  ? CYS A 674  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 741  ? CYS A 763  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 746  ? CYS A 752  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 1035 ? CYS A 1046 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 1085 ? CYS A 1129 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS B 137  ? CYS B 171  ? CYS B 133  ? 1_555 CYS B 167  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS B 340  ? CYS B 365  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS B 383  ? CYS B 436  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 395  ? CYS B 528  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 541  ? CYS B 593  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 620  ? CYS B 652  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 665  ? CYS B 674  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS B 741  ? CYS B 763  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS B 746  ? CYS B 752  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS B 1035 ? CYS B 1046 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS B 1085 ? CYS B 1129 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS C 137  ? CYS C 171  ? CYS C 133  ? 1_555 CYS C 167  ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS C 340  ? CYS C 365  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS C 383  ? CYS C 436  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS C 395  ? CYS C 528  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS C 541  ? CYS C 593  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS C 620  ? CYS C 652  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS C 665  ? CYS C 674  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS C 741  ? CYS C 763  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS C 746  ? CYS C 752  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS C 1035 ? CYS C 1046 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS C 1085 ? CYS C 1129 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS D 133  ? CYS D 141  ? CYS G 133  ? 1_555 CYS G 141  ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS D 344  ? CYS D 361  ? CYS G 344  ? 1_555 CYS G 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS D 530  ? CYS D 542  ? CYS G 530  ? 1_555 CYS G 542  ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS E 133  ? CYS E 141  ? CYS H 133  ? 1_555 CYS H 141  ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS E 344  ? CYS E 361  ? CYS H 344  ? 1_555 CYS H 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS E 530  ? CYS E 542  ? CYS H 530  ? 1_555 CYS H 542  ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS F 133  ? CYS F 141  ? CYS I 133  ? 1_555 CYS I 141  ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS F 344  ? CYS F 361  ? CYS I 344  ? 1_555 CYS I 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS F 530  ? CYS F 542  ? CYS I 530  ? 1_555 CYS I 542  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 6 ? 
AC1 ? 6 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 6 ? 
AD7 ? 6 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 4 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 2 ? 
AF7 ? 2 ? 
AF8 ? 2 ? 
AF9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? parallel      
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? parallel      
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? parallel      
AF9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 56   ? PHE A 63   ? LEU A 52   PHE A 59   
AA1 2 GLN A 275  ? TYR A 283  ? GLN A 271  TYR A 279  
AA1 3 ILE A 289  ? VAL A 293  ? ILE A 285  VAL A 289  
AA2 1 THR A 71   ? TRP A 72   ? THR A 67   TRP A 68   
AA2 2 TYR A 269  ? TYR A 273  ? TYR A 265  TYR A 269  
AA2 3 VAL A 96   ? SER A 100  ? VAL A 92   SER A 96   
AA2 4 ARG A 195  ? ILE A 202  ? ARG A 191  ILE A 198  
AA2 5 TYR A 205  ? HIS A 212  ? TYR A 201  HIS A 208  
AA2 6 GLU A 228  ? LEU A 233  ? GLU A 224  LEU A 229  
AA3 1 LEU A 90   ? PRO A 91   ? LEU A 86   PRO A 87   
AA3 2 ARG A 241  ? THR A 244  ? ARG A 237  THR A 240  
AA3 3 TRP A 110  ? GLY A 113  ? TRP A 106  GLY A 109  
AA3 4 SER A 122  ? ASN A 127  ? SER A 118  ASN A 123  
AA3 5 PHE A 132  ? CYS A 137  ? PHE A 128  CYS A 133  
AA3 6 PHE A 173  ? VAL A 176  ? PHE A 169  VAL A 172  
AA4 1 GLY A 315  ? ARG A 323  ? GLY A 311  ARG A 319  
AA4 2 PHE A 595  ? THR A 602  ? PHE A 592  THR A 599  
AA4 3 ALA A 612  ? GLN A 616  ? ALA A 609  GLN A 613  
AA4 4 GLY A 651  ? ILE A 654  ? GLY A 648  ILE A 651  
AA4 5 VAL A 645  ? THR A 648  ? VAL A 642  THR A 645  
AA5 1 ARG A 359  ? ILE A 362  ? ARG A 355  ILE A 358  
AA5 2 ASN A 398  ? ILE A 406  ? ASN A 394  ILE A 402  
AA5 3 TYR A 511  ? GLU A 519  ? TYR A 508  GLU A 516  
AA5 4 CYS A 436  ? ASN A 441  ? CYS A 432  ASN A 437  
AA5 5 LYS A 382  ? CYS A 383  ? LYS A 378  CYS A 379  
AA6 1 CYS A 395  ? PHE A 396  ? CYS A 391  PHE A 392  
AA6 2 VAL A 527  ? CYS A 528  ? VAL A 524  CYS A 525  
AA7 1 TRP A 456  ? ARG A 458  ? TRP A 452  ARG A 454  
AA7 2 LEU A 495  ? SER A 497  ? LEU A 492  SER A 494  
AA8 1 TYR A 477  ? GLN A 478  ? TYR A 473  GLN A 474  
AA8 2 CYS A 491  ? TYR A 492  ? CYS A 488  TYR A 489  
AA9 1 VAL A 542  ? PHE A 546  ? VAL A 539  PHE A 543  
AA9 2 LEU A 549  ? LYS A 557  ? LEU A 546  LYS A 554  
AA9 3 ILE A 587  ? THR A 591  ? ILE A 584  THR A 588  
AA9 4 THR A 576  ? ARG A 580  ? THR A 573  ARG A 577  
AA9 5 GLY A 569  ? ARG A 570  ? GLY A 566  ARG A 567  
AB1 1 GLU A 657  ? TYR A 663  ? GLU A 654  TYR A 660  
AB1 2 SER A 694  ? MET A 700  ? SER A 691  MET A 697  
AB1 3 VAL A 673  ? GLN A 678  ? VAL A 670  GLN A 675  
AB1 4 ILE A 667  ? GLY A 670  ? ILE A 664  GLY A 667  
AB2 1 ALA A 704  ? SER A 707  ? ALA A 701  SER A 704  
AB2 2 GLN B 790  ? LYS B 793  ? GLN B 787  LYS B 790  
AB3 1 SER A 714  ? PRO A 731  ? SER A 711  PRO A 728  
AB3 2 GLY A 1062 ? THR A 1080 ? GLY A 1059 THR A 1077 
AB3 3 TYR A 1050 ? ALA A 1059 ? TYR A 1047 ALA A 1056 
AB4 1 SER A 714  ? PRO A 731  ? SER A 711  PRO A 728  
AB4 2 GLY A 1062 ? THR A 1080 ? GLY A 1059 THR A 1077 
AB4 3 VAL A 1097 ? SER A 1100 ? VAL A 1094 SER A 1097 
AB4 4 TRP A 1105 ? GLN A 1109 ? TRP A 1102 GLN A 1106 
AB4 5 PHE A 1112 ? GLN A 1116 ? PHE A 1109 GLN A 1113 
AB5 1 THR A 737  ? VAL A 739  ? THR A 734  VAL A 736  
AB5 2 LEU A 861  ? VAL A 863  ? LEU A 858  VAL A 860  
AB6 1 GLN A 790  ? LYS A 793  ? GLN A 787  LYS A 790  
AB6 2 ALA C 704  ? SER C 707  ? ALA C 701  SER C 704  
AB7 1 THR A 1123 ? ASN A 1128 ? THR A 1120 ASN A 1125 
AB7 2 LYS A 1089 ? PRO A 1093 ? LYS A 1086 PRO A 1090 
AB7 3 ILE A 1084 ? CYS A 1085 ? ILE A 1081 CYS A 1082 
AB7 4 VAL A 1136 ? ASN A 1137 ? VAL A 1133 ASN A 1134 
AB8 1 LEU B 56   ? PHE B 63   ? LEU B 52   PHE B 59   
AB8 2 GLN B 275  ? TYR B 283  ? GLN B 271  TYR B 279  
AB8 3 ILE B 289  ? ASP B 294  ? ILE B 285  ASP B 290  
AB9 1 THR B 71   ? TRP B 72   ? THR B 67   TRP B 68   
AB9 2 TYR B 269  ? TYR B 273  ? TYR B 265  TYR B 269  
AB9 3 VAL B 96   ? SER B 100  ? VAL B 92   SER B 96   
AB9 4 ARG B 195  ? LYS B 200  ? ARG B 191  LYS B 196  
AB9 5 PHE B 206  ? HIS B 212  ? PHE B 202  HIS B 208  
AB9 6 GLU B 228  ? LEU B 233  ? GLU B 224  LEU B 229  
AC1 1 LEU B 90   ? PRO B 91   ? LEU B 86   PRO B 87   
AC1 2 ARG B 241  ? THR B 244  ? ARG B 237  THR B 240  
AC1 3 TRP B 110  ? GLY B 113  ? TRP B 106  GLY B 109  
AC1 4 SER B 122  ? ASN B 127  ? SER B 118  ASN B 123  
AC1 5 PHE B 132  ? CYS B 137  ? PHE B 128  CYS B 133  
AC1 6 PHE B 173  ? VAL B 176  ? PHE B 169  VAL B 172  
AC2 1 GLY B 315  ? ARG B 323  ? GLY B 311  ARG B 319  
AC2 2 PHE B 595  ? THR B 602  ? PHE B 592  THR B 599  
AC2 3 ALA B 612  ? GLN B 616  ? ALA B 609  GLN B 613  
AC2 4 GLY B 651  ? ILE B 654  ? GLY B 648  ILE B 651  
AC2 5 VAL B 645  ? GLN B 647  ? VAL B 642  GLN B 644  
AC3 1 ARG B 359  ? ILE B 362  ? ARG B 355  ILE B 358  
AC3 2 ASN B 398  ? ILE B 406  ? ASN B 394  ILE B 402  
AC3 3 TYR B 511  ? GLU B 519  ? TYR B 508  GLU B 516  
AC3 4 GLY B 435  ? ASN B 441  ? GLY B 431  ASN B 437  
AC3 5 LYS B 382  ? TYR B 384  ? LYS B 378  TYR B 380  
AC4 1 CYS B 395  ? PHE B 396  ? CYS B 391  PHE B 392  
AC4 2 VAL B 527  ? CYS B 528  ? VAL B 524  CYS B 525  
AC5 1 TRP B 456  ? ARG B 458  ? TRP B 452  ARG B 454  
AC5 2 LEU B 495  ? SER B 497  ? LEU B 492  SER B 494  
AC6 1 TYR B 477  ? GLN B 478  ? TYR B 473  GLN B 474  
AC6 2 CYS B 491  ? TYR B 492  ? CYS B 488  TYR B 489  
AC7 1 VAL B 542  ? PHE B 546  ? VAL B 539  PHE B 543  
AC7 2 LEU B 549  ? LYS B 557  ? LEU B 546  LYS B 554  
AC7 3 ILE B 587  ? THR B 591  ? ILE B 584  THR B 588  
AC7 4 THR B 576  ? ARG B 580  ? THR B 573  ARG B 577  
AC7 5 GLY B 569  ? ARG B 570  ? GLY B 566  ARG B 567  
AC8 1 GLU B 657  ? TYR B 663  ? GLU B 654  TYR B 660  
AC8 2 SER B 694  ? MET B 700  ? SER B 691  MET B 697  
AC8 3 VAL B 673  ? GLN B 678  ? VAL B 670  GLN B 675  
AC8 4 ILE B 667  ? GLY B 670  ? ILE B 664  GLY B 667  
AC9 1 ALA B 704  ? SER B 707  ? ALA B 701  SER B 704  
AC9 2 GLN C 790  ? LYS C 793  ? GLN C 787  LYS C 790  
AD1 1 SER B 714  ? PRO B 731  ? SER B 711  PRO B 728  
AD1 2 GLY B 1062 ? THR B 1080 ? GLY B 1059 THR B 1077 
AD1 3 MET B 1053 ? ALA B 1059 ? MET B 1050 ALA B 1056 
AD2 1 SER B 714  ? PRO B 731  ? SER B 711  PRO B 728  
AD2 2 GLY B 1062 ? THR B 1080 ? GLY B 1059 THR B 1077 
AD2 3 VAL B 1097 ? SER B 1100 ? VAL B 1094 SER B 1097 
AD2 4 TRP B 1105 ? GLN B 1109 ? TRP B 1102 GLN B 1106 
AD2 5 PHE B 1112 ? GLN B 1116 ? PHE B 1109 GLN B 1113 
AD3 1 THR B 737  ? VAL B 739  ? THR B 734  VAL B 736  
AD3 2 LEU B 861  ? VAL B 863  ? LEU B 858  VAL B 860  
AD4 1 THR B 1123 ? ASN B 1128 ? THR B 1120 ASN B 1125 
AD4 2 LYS B 1089 ? PRO B 1093 ? LYS B 1086 PRO B 1090 
AD4 3 ILE B 1084 ? CYS B 1085 ? ILE B 1081 CYS B 1082 
AD4 4 VAL B 1136 ? ASN B 1137 ? VAL B 1133 ASN B 1134 
AD5 1 LEU C 56   ? PHE C 63   ? LEU C 52   PHE C 59   
AD5 2 GLN C 275  ? TYR C 283  ? GLN C 271  TYR C 279  
AD5 3 ILE C 289  ? ASP C 294  ? ILE C 285  ASP C 290  
AD6 1 THR C 71   ? TRP C 72   ? THR C 67   TRP C 68   
AD6 2 TYR C 269  ? TYR C 273  ? TYR C 265  TYR C 269  
AD6 3 VAL C 96   ? SER C 100  ? VAL C 92   SER C 96   
AD6 4 ARG C 195  ? ILE C 202  ? ARG C 191  ILE C 198  
AD6 5 TYR C 205  ? HIS C 212  ? TYR C 201  HIS C 208  
AD6 6 GLU C 228  ? LEU C 233  ? GLU C 224  LEU C 229  
AD7 1 LEU C 90   ? PRO C 91   ? LEU C 86   PRO C 87   
AD7 2 ARG C 241  ? THR C 244  ? ARG C 237  THR C 240  
AD7 3 TRP C 110  ? GLY C 113  ? TRP C 106  GLY C 109  
AD7 4 SER C 122  ? ASN C 127  ? SER C 118  ASN C 123  
AD7 5 PHE C 132  ? CYS C 137  ? PHE C 128  CYS C 133  
AD7 6 PHE C 173  ? VAL C 176  ? PHE C 169  VAL C 172  
AD8 1 GLY C 315  ? ARG C 323  ? GLY C 311  ARG C 319  
AD8 2 PHE C 595  ? THR C 602  ? PHE C 592  THR C 599  
AD8 3 ALA C 612  ? GLN C 616  ? ALA C 609  GLN C 613  
AD8 4 GLY C 651  ? ILE C 654  ? GLY C 648  ILE C 651  
AD8 5 VAL C 645  ? GLN C 647  ? VAL C 642  GLN C 644  
AD9 1 ARG C 359  ? ILE C 362  ? ARG C 355  ILE C 358  
AD9 2 ASN C 398  ? ILE C 406  ? ASN C 394  ILE C 402  
AD9 3 TYR C 511  ? GLU C 519  ? TYR C 508  GLU C 516  
AD9 4 GLY C 435  ? ASN C 441  ? GLY C 431  ASN C 437  
AD9 5 ALA C 380  ? TYR C 384  ? ALA C 376  TYR C 380  
AE1 1 CYS C 395  ? PHE C 396  ? CYS C 391  PHE C 392  
AE1 2 VAL C 527  ? CYS C 528  ? VAL C 524  CYS C 525  
AE2 1 TRP C 456  ? ARG C 458  ? TRP C 452  ARG C 454  
AE2 2 LEU C 495  ? SER C 497  ? LEU C 492  SER C 494  
AE3 1 TYR C 477  ? GLN C 478  ? TYR C 473  GLN C 474  
AE3 2 CYS C 491  ? TYR C 492  ? CYS C 488  TYR C 489  
AE4 1 VAL C 542  ? PHE C 546  ? VAL C 539  PHE C 543  
AE4 2 LEU C 549  ? LYS C 557  ? LEU C 546  LYS C 554  
AE4 3 ILE C 587  ? THR C 591  ? ILE C 584  THR C 588  
AE4 4 THR C 576  ? ARG C 580  ? THR C 573  ARG C 577  
AE4 5 GLY C 569  ? ARG C 570  ? GLY C 566  ARG C 567  
AE5 1 GLU C 657  ? TYR C 663  ? GLU C 654  TYR C 660  
AE5 2 SER C 694  ? MET C 700  ? SER C 691  MET C 697  
AE5 3 VAL C 673  ? GLN C 678  ? VAL C 670  GLN C 675  
AE5 4 ILE C 667  ? GLY C 670  ? ILE C 664  GLY C 667  
AE6 1 SER C 714  ? PRO C 731  ? SER C 711  PRO C 728  
AE6 2 GLY C 1062 ? ALA C 1081 ? GLY C 1059 ALA C 1078 
AE6 3 TYR C 1050 ? ALA C 1059 ? TYR C 1047 ALA C 1056 
AE7 1 SER C 714  ? PRO C 731  ? SER C 711  PRO C 728  
AE7 2 GLY C 1062 ? ALA C 1081 ? GLY C 1059 ALA C 1078 
AE7 3 VAL C 1097 ? SER C 1100 ? VAL C 1094 SER C 1097 
AE7 4 TRP C 1105 ? THR C 1108 ? TRP C 1102 THR C 1105 
AE8 1 THR C 737  ? VAL C 739  ? THR C 734  VAL C 736  
AE8 2 LEU C 861  ? VAL C 863  ? LEU C 858  VAL C 860  
AE9 1 THR C 1123 ? ASN C 1128 ? THR C 1120 ASN C 1125 
AE9 2 LYS C 1089 ? PRO C 1093 ? LYS C 1086 PRO C 1090 
AE9 3 ILE C 1084 ? CYS C 1085 ? ILE C 1081 CYS C 1082 
AE9 4 VAL C 1136 ? ASN C 1137 ? VAL C 1133 ASN C 1134 
AF1 1 VAL D 132  ? CYS D 133  ? VAL G 132  CYS G 133  
AF1 2 CYS D 141  ? LEU D 142  ? CYS G 141  LEU G 142  
AF2 1 LEU D 262  ? PRO D 263  ? LEU G 262  PRO G 263  
AF2 2 VAL D 487  ? VAL D 488  ? VAL G 487  VAL G 488  
AF3 1 THR D 347  ? ASP D 350  ? THR G 347  ASP G 350  
AF3 2 PHE D 356  ? LEU D 359  ? PHE G 356  LEU G 359  
AF4 1 VAL E 132  ? CYS E 133  ? VAL H 132  CYS H 133  
AF4 2 CYS E 141  ? LEU E 142  ? CYS H 141  LEU H 142  
AF5 1 LEU E 262  ? PRO E 263  ? LEU H 262  PRO H 263  
AF5 2 VAL E 487  ? VAL E 488  ? VAL H 487  VAL H 488  
AF6 1 THR E 347  ? ASP E 350  ? THR H 347  ASP H 350  
AF6 2 PHE E 356  ? LEU E 359  ? PHE H 356  LEU H 359  
AF7 1 VAL F 132  ? CYS F 133  ? VAL I 132  CYS I 133  
AF7 2 CYS F 141  ? LEU F 142  ? CYS I 141  LEU I 142  
AF8 1 LEU F 262  ? PRO F 263  ? LEU I 262  PRO I 263  
AF8 2 VAL F 487  ? VAL F 488  ? VAL I 487  VAL I 488  
AF9 1 THR F 347  ? ASP F 350  ? THR I 347  ASP I 350  
AF9 2 PHE F 356  ? LEU F 359  ? PHE I 356  LEU I 359  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 63   ? N PHE A 59   O GLN A 275  ? O GLN A 271  
AA1 2 3 N LYS A 282  ? N LYS A 278  O THR A 290  ? O THR A 286  
AA2 1 2 N THR A 71   ? N THR A 67   O VAL A 271  ? O VAL A 267  
AA2 2 3 O GLY A 272  ? O GLY A 268  N TYR A 97   ? N TYR A 93   
AA2 3 4 N PHE A 98   ? N PHE A 94   O PHE A 197  ? O PHE A 193  
AA2 4 5 N VAL A 198  ? N VAL A 194  O TYR A 209  ? O TYR A 205  
AA2 5 6 N PHE A 206  ? N PHE A 202  O LEU A 233  ? O LEU A 229  
AA3 1 2 N LEU A 90   ? N LEU A 86   O PHE A 242  ? O PHE A 238  
AA3 2 3 O GLN A 243  ? O GLN A 239  N ILE A 111  ? N ILE A 107  
AA3 3 4 N PHE A 112  ? N PHE A 108  O LEU A 123  ? O LEU A 119  
AA3 4 5 N LEU A 124  ? N LEU A 120  O LYS A 135  ? O LYS A 131  
AA3 5 6 N ILE A 134  ? N ILE A 130  O TYR A 175  ? O TYR A 171  
AA4 1 2 N TYR A 317  ? N TYR A 313  O VAL A 600  ? O VAL A 597  
AA4 2 3 N SER A 599  ? N SER A 596  O LEU A 614  ? O LEU A 611  
AA4 3 4 N VAL A 613  ? N VAL A 610  O ILE A 654  ? O ILE A 651  
AA4 4 5 O GLY A 651  ? O GLY A 648  N THR A 648  ? N THR A 645  
AA5 1 2 N ILE A 362  ? N ILE A 358  O VAL A 399  ? O VAL A 395  
AA5 2 3 N ASP A 402  ? N ASP A 398  O VAL A 515  ? O VAL A 512  
AA5 3 4 O VAL A 514  ? O VAL A 511  N ILE A 438  ? N ILE A 434  
AA5 4 5 O VAL A 437  ? O VAL A 433  N LYS A 382  ? N LYS A 378  
AA6 1 2 N PHE A 396  ? N PHE A 392  O VAL A 527  ? O VAL A 524  
AA7 1 2 N TYR A 457  ? N TYR A 453  O GLN A 496  ? O GLN A 493  
AA8 1 2 N TYR A 477  ? N TYR A 473  O TYR A 492  ? O TYR A 489  
AA9 1 2 N PHE A 546  ? N PHE A 543  O LEU A 549  ? O LEU A 546  
AA9 2 3 N VAL A 554  ? N VAL A 551  O THR A 591  ? O THR A 588  
AA9 3 4 O ILE A 590  ? O ILE A 587  N ASP A 577  ? N ASP A 574  
AA9 4 5 O ALA A 578  ? O ALA A 575  N GLY A 569  ? N GLY A 566  
AB1 1 2 N GLU A 657  ? N GLU A 654  O ALA A 697  ? O ALA A 694  
AB1 2 3 O TYR A 698  ? O TYR A 695  N CYS A 674  ? N CYS A 671  
AB1 3 4 O VAL A 673  ? O VAL A 670  N ILE A 669  ? N ILE A 666  
AB2 1 2 N ASN A 706  ? N ASN A 703  O ILE B 791  ? O ILE B 788  
AB3 1 2 N ILE A 715  ? N ILE A 712  O PHE A 1078 ? O PHE A 1075 
AB3 2 3 O VAL A 1068 ? O VAL A 1065 N LEU A 1052 ? N LEU A 1049 
AB4 1 2 N ILE A 715  ? N ILE A 712  O PHE A 1078 ? O PHE A 1075 
AB4 2 3 N THR A 1079 ? N THR A 1076 O SER A 1100 ? O SER A 1097 
AB4 3 4 N VAL A 1099 ? N VAL A 1096 O PHE A 1106 ? O PHE A 1103 
AB4 4 5 N VAL A 1107 ? N VAL A 1104 O GLN A 1116 ? O GLN A 1113 
AB5 1 2 N SER A 738  ? N SER A 735  O THR A 862  ? O THR A 859  
AB6 1 2 N ILE A 791  ? N ILE A 788  O ASN C 706  ? O ASN C 703  
AB7 1 2 O PHE A 1124 ? O PHE A 1121 N PHE A 1092 ? N PHE A 1089 
AB7 2 3 O HIS A 1091 ? O HIS A 1088 N ILE A 1084 ? N ILE A 1081 
AB7 3 4 N CYS A 1085 ? N CYS A 1082 O VAL A 1136 ? O VAL A 1133 
AB8 1 2 N PHE B 63   ? N PHE B 59   O GLN B 275  ? O GLN B 271  
AB8 2 3 N LYS B 282  ? N LYS B 278  O THR B 290  ? O THR B 286  
AB9 1 2 N THR B 71   ? N THR B 67   O VAL B 271  ? O VAL B 267  
AB9 2 3 O GLY B 272  ? O GLY B 268  N TYR B 97   ? N TYR B 93   
AB9 3 4 N PHE B 98   ? N PHE B 94   O PHE B 197  ? O PHE B 193  
AB9 4 5 N LYS B 200  ? N LYS B 196  O LYS B 207  ? O LYS B 203  
AB9 5 6 N ILE B 208  ? N ILE B 204  O LEU B 230  ? O LEU B 226  
AC1 1 2 N LEU B 90   ? N LEU B 86   O PHE B 242  ? O PHE B 238  
AC1 2 3 O GLN B 243  ? O GLN B 239  N ILE B 111  ? N ILE B 107  
AC1 3 4 N PHE B 112  ? N PHE B 108  O LEU B 123  ? O LEU B 119  
AC1 4 5 N LEU B 124  ? N LEU B 120  O LYS B 135  ? O LYS B 131  
AC1 5 6 N ILE B 134  ? N ILE B 130  O TYR B 175  ? O TYR B 171  
AC2 1 2 N TYR B 317  ? N TYR B 313  O VAL B 600  ? O VAL B 597  
AC2 2 3 N SER B 599  ? N SER B 596  O LEU B 614  ? O LEU B 611  
AC2 3 4 N VAL B 613  ? N VAL B 610  O ILE B 654  ? O ILE B 651  
AC2 4 5 O LEU B 653  ? O LEU B 650  N PHE B 646  ? N PHE B 643  
AC3 1 2 N ILE B 362  ? N ILE B 358  O VAL B 399  ? O VAL B 395  
AC3 2 3 N ASP B 402  ? N ASP B 398  O VAL B 515  ? O VAL B 512  
AC3 3 4 O VAL B 514  ? O VAL B 511  N ILE B 438  ? N ILE B 434  
AC3 4 5 O VAL B 437  ? O VAL B 433  N LYS B 382  ? N LYS B 378  
AC4 1 2 N PHE B 396  ? N PHE B 392  O VAL B 527  ? O VAL B 524  
AC5 1 2 N TYR B 457  ? N TYR B 453  O GLN B 496  ? O GLN B 493  
AC6 1 2 N TYR B 477  ? N TYR B 473  O TYR B 492  ? O TYR B 489  
AC7 1 2 N VAL B 542  ? N VAL B 539  O GLY B 553  ? O GLY B 550  
AC7 2 3 N VAL B 554  ? N VAL B 551  O THR B 591  ? O THR B 588  
AC7 3 4 O ILE B 590  ? O ILE B 587  N ASP B 577  ? N ASP B 574  
AC7 4 5 O ALA B 578  ? O ALA B 575  N GLY B 569  ? N GLY B 566  
AC8 1 2 N GLU B 657  ? N GLU B 654  O ALA B 697  ? O ALA B 694  
AC8 2 3 O TYR B 698  ? O TYR B 695  N CYS B 674  ? N CYS B 671  
AC8 3 4 O VAL B 673  ? O VAL B 670  N ILE B 669  ? N ILE B 666  
AC9 1 2 N ASN B 706  ? N ASN B 703  O ILE C 791  ? O ILE C 788  
AD1 1 2 N ASN B 720  ? N ASN B 717  O ALA B 1073 ? O ALA B 1070 
AD1 2 3 O VAL B 1064 ? O VAL B 1061 N GLN B 1057 ? N GLN B 1054 
AD2 1 2 N ASN B 720  ? N ASN B 717  O ALA B 1073 ? O ALA B 1070 
AD2 2 3 N THR B 1079 ? N THR B 1076 O SER B 1100 ? O SER B 1097 
AD2 3 4 N VAL B 1099 ? N VAL B 1096 O PHE B 1106 ? O PHE B 1103 
AD2 4 5 N VAL B 1107 ? N VAL B 1104 O GLN B 1116 ? O GLN B 1113 
AD3 1 2 N SER B 738  ? N SER B 735  O THR B 862  ? O THR B 859  
AD4 1 2 O PHE B 1124 ? O PHE B 1121 N PHE B 1092 ? N PHE B 1089 
AD4 2 3 O HIS B 1091 ? O HIS B 1088 N ILE B 1084 ? N ILE B 1081 
AD4 3 4 N CYS B 1085 ? N CYS B 1082 O VAL B 1136 ? O VAL B 1133 
AD5 1 2 N PHE C 63   ? N PHE C 59   O GLN C 275  ? O GLN C 271  
AD5 2 3 N LYS C 282  ? N LYS C 278  O THR C 290  ? O THR C 286  
AD6 1 2 N THR C 71   ? N THR C 67   O VAL C 271  ? O VAL C 267  
AD6 2 3 O GLY C 272  ? O GLY C 268  N TYR C 97   ? N TYR C 93   
AD6 3 4 N PHE C 98   ? N PHE C 94   O PHE C 197  ? O PHE C 193  
AD6 4 5 N VAL C 198  ? N VAL C 194  O TYR C 209  ? O TYR C 205  
AD6 5 6 N PHE C 206  ? N PHE C 202  O LEU C 233  ? O LEU C 229  
AD7 1 2 N LEU C 90   ? N LEU C 86   O PHE C 242  ? O PHE C 238  
AD7 2 3 O GLN C 243  ? O GLN C 239  N ILE C 111  ? N ILE C 107  
AD7 3 4 N PHE C 112  ? N PHE C 108  O LEU C 123  ? O LEU C 119  
AD7 4 5 N LEU C 124  ? N LEU C 120  O LYS C 135  ? O LYS C 131  
AD7 5 6 N ILE C 134  ? N ILE C 130  O TYR C 175  ? O TYR C 171  
AD8 1 2 N TYR C 317  ? N TYR C 313  O VAL C 600  ? O VAL C 597  
AD8 2 3 N SER C 599  ? N SER C 596  O LEU C 614  ? O LEU C 611  
AD8 3 4 N VAL C 613  ? N VAL C 610  O ILE C 654  ? O ILE C 651  
AD8 4 5 O LEU C 653  ? O LEU C 650  N PHE C 646  ? N PHE C 643  
AD9 1 2 N ILE C 362  ? N ILE C 358  O VAL C 399  ? O VAL C 395  
AD9 2 3 N ASP C 402  ? N ASP C 398  O VAL C 515  ? O VAL C 512  
AD9 3 4 O VAL C 514  ? O VAL C 511  N ILE C 438  ? N ILE C 434  
AD9 4 5 O VAL C 437  ? O VAL C 433  N LYS C 382  ? N LYS C 378  
AE1 1 2 N PHE C 396  ? N PHE C 392  O VAL C 527  ? O VAL C 524  
AE2 1 2 N TYR C 457  ? N TYR C 453  O GLN C 496  ? O GLN C 493  
AE3 1 2 N TYR C 477  ? N TYR C 473  O TYR C 492  ? O TYR C 489  
AE4 1 2 N PHE C 546  ? N PHE C 543  O LEU C 549  ? O LEU C 546  
AE4 2 3 N THR C 556  ? N THR C 553  O ASP C 589  ? O ASP C 586  
AE4 3 4 O ILE C 590  ? O ILE C 587  N ASP C 577  ? N ASP C 574  
AE4 4 5 O ALA C 578  ? O ALA C 575  N GLY C 569  ? N GLY C 566  
AE5 1 2 N GLU C 657  ? N GLU C 654  O ALA C 697  ? O ALA C 694  
AE5 2 3 O TYR C 698  ? O TYR C 695  N CYS C 674  ? N CYS C 671  
AE5 3 4 O VAL C 673  ? O VAL C 670  N ILE C 669  ? N ILE C 666  
AE6 1 2 N ASN C 720  ? N ASN C 717  O ALA C 1073 ? O ALA C 1070 
AE6 2 3 O VAL C 1064 ? O VAL C 1061 N GLN C 1057 ? N GLN C 1054 
AE7 1 2 N ASN C 720  ? N ASN C 717  O ALA C 1073 ? O ALA C 1070 
AE7 2 3 N THR C 1079 ? N THR C 1076 O SER C 1100 ? O SER C 1097 
AE7 3 4 N VAL C 1099 ? N VAL C 1096 O PHE C 1106 ? O PHE C 1103 
AE8 1 2 N SER C 738  ? N SER C 735  O THR C 862  ? O THR C 859  
AE9 1 2 O PHE C 1124 ? O PHE C 1121 N PHE C 1092 ? N PHE C 1089 
AE9 2 3 O HIS C 1091 ? O HIS C 1088 N ILE C 1084 ? N ILE C 1081 
AE9 3 4 N CYS C 1085 ? N CYS C 1082 O VAL C 1136 ? O VAL C 1133 
AF1 1 2 N VAL D 132  ? N VAL G 132  O LEU D 142  ? O LEU G 142  
AF2 1 2 N LEU D 262  ? N LEU G 262  O VAL D 488  ? O VAL G 488  
AF3 1 2 N TRP D 349  ? N TRP G 349  O ARG D 357  ? O ARG G 357  
AF4 1 2 N VAL E 132  ? N VAL H 132  O LEU E 142  ? O LEU H 142  
AF5 1 2 N LEU E 262  ? N LEU H 262  O VAL E 488  ? O VAL H 488  
AF6 1 2 N TRP E 349  ? N TRP H 349  O ARG E 357  ? O ARG H 357  
AF7 1 2 N VAL F 132  ? N VAL I 132  O LEU F 142  ? O LEU I 142  
AF8 1 2 N LEU F 262  ? N LEU I 262  O VAL F 488  ? O VAL I 488  
AF9 1 2 N TRP F 349  ? N TRP I 349  O ARG F 357  ? O ARG I 357  
# 
_pdbx_entry_details.entry_id                   8YZC 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 OH  B TYR 756 ? ? OD1 B ASP 994 ? ? 2.17 
2 1 OG1 C THR 111 ? ? OD2 C ASP 113 ? ? 2.19 
# 
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 LEU A 25   ? ? -92.01  51.36   
2  1 SER A 35   ? ? -143.71 33.11   
3  1 PHE A 47   ? ? 60.01   65.72   
4  1 ASN A 127  ? ? -162.03 -167.88 
5  1 SER A 158  ? ? -90.89  54.81   
6  1 LEU A 293  ? ? 73.27   -9.45   
7  1 PRO A 330  ? ? -45.92  152.01  
8  1 SER A 349  ? ? -49.01  152.87  
9  1 TYR A 365  ? ? -90.85  54.09   
10 1 LEU A 368  ? ? -95.80  30.69   
11 1 ALA A 372  ? ? 52.92   70.95   
12 1 TYR A 423  ? ? -160.73 117.69  
13 1 THR A 638  ? ? -92.68  58.04   
14 1 VAL A 729  ? ? -121.54 -59.10  
15 1 CYS A 738  ? ? 68.65   -4.59   
16 1 CYS A 743  ? ? -95.99  -67.03  
17 1 LEU B 25   ? ? -92.02  51.07   
18 1 SER B 35   ? ? -143.31 32.40   
19 1 ASN B 127  ? ? -161.27 -168.02 
20 1 SER B 158  ? ? -91.13  54.37   
21 1 ASP B 199  ? ? 65.95   -6.93   
22 1 ASN B 331  ? ? -126.65 -165.61 
23 1 SER B 349  ? ? -49.04  152.49  
24 1 TYR B 365  ? ? -92.61  54.17   
25 1 TYR B 423  ? ? -160.44 116.83  
26 1 PRO B 561  ? ? -64.74  1.55    
27 1 THR B 638  ? ? -91.70  53.99   
28 1 VAL B 729  ? ? -121.30 -56.33  
29 1 CYS B 738  ? ? 68.35   -4.91   
30 1 CYS B 743  ? ? -94.99  -67.35  
31 1 ALA B 989  ? ? -96.84  31.13   
32 1 CYS B 1126 ? ? -95.27  30.83   
33 1 LEU C 25   ? ? -92.00  51.15   
34 1 SER C 35   ? ? -142.90 32.52   
35 1 THR C 37   ? ? -100.49 75.81   
36 1 ASN C 127  ? ? -161.73 -167.75 
37 1 SER C 158  ? ? -91.14  54.51   
38 1 LEU C 293  ? ? 73.23   -10.41  
39 1 THR C 333  ? ? -68.02  90.20   
40 1 LEU C 335  ? ? -160.79 115.98  
41 1 PHE C 347  ? ? -91.95  52.84   
42 1 ALA C 348  ? ? 53.46   70.52   
43 1 SER C 349  ? ? -39.28  137.24  
44 1 PRO C 561  ? ? -64.99  1.63    
45 1 THR C 638  ? ? -92.08  58.10   
46 1 VAL C 729  ? ? -120.92 -54.57  
47 1 CYS C 738  ? ? 71.72   -6.32   
48 1 CYS C 743  ? ? -93.83  -63.10  
49 1 SER C 967  ? ? -95.83  30.24   
50 1 PRO G 146  ? ? -80.60  44.06   
51 1 TYR G 207  ? ? -91.99  54.60   
52 1 TYR G 385  ? ? -98.70  33.88   
53 1 ILE G 484  ? ? -99.94  -60.79  
54 1 PRO H 146  ? ? -80.63  44.03   
55 1 TYR H 207  ? ? -91.95  54.57   
56 1 TYR H 385  ? ? -98.77  33.96   
57 1 ILE H 484  ? ? -99.94  -60.83  
58 1 PRO I 146  ? ? -80.60  44.08   
59 1 TYR I 207  ? ? -91.99  54.54   
60 1 TYR I 385  ? ? -98.75  33.90   
61 1 ILE I 484  ? ? -99.90  -60.82  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YZC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YZC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.70 
_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               446892 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The BA.2.86 spike protein (S) in complex with ACE2.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8YZC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YZC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YZC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -3   ? A MET 1    
2    1 Y 1 A PRO -2   ? A PRO 2    
3    1 Y 1 A MET -1   ? A MET 3    
4    1 Y 1 A GLY 0    ? A GLY 4    
5    1 Y 1 A SER 1    ? A SER 5    
6    1 Y 1 A LEU 2    ? A LEU 6    
7    1 Y 1 A GLN 3    ? A GLN 7    
8    1 Y 1 A PRO 4    ? A PRO 8    
9    1 Y 1 A LEU 5    ? A LEU 9    
10   1 Y 1 A ALA 6    ? A ALA 10   
11   1 Y 1 A THR 7    ? A THR 11   
12   1 Y 1 A LEU 8    ? A LEU 12   
13   1 Y 1 A TYR 9    ? A TYR 13   
14   1 Y 1 A LEU 10   ? A LEU 14   
15   1 Y 1 A LEU 11   ? A LEU 15   
16   1 Y 1 A GLY 12   ? A GLY 16   
17   1 Y 1 A MET 13   ? A MET 17   
18   1 Y 1 A LEU 14   ? A LEU 18   
19   1 Y 1 A VAL 15   ? A VAL 19   
20   1 Y 1 A ALA 16   ? A ALA 20   
21   1 Y 1 A SER 17   ? A SER 21   
22   1 Y 1 A VAL 18   ? A VAL 22   
23   1 Y 1 A LEU 19   ? A LEU 23   
24   1 Y 1 A ALA 20   ? A ALA 24   
25   1 Y 1 A ILE 72   ? A ILE 76   
26   1 Y 1 A SER 73   ? A SER 77   
27   1 Y 1 A GLY 74   ? A GLY 78   
28   1 Y 1 A THR 75   ? A THR 79   
29   1 Y 1 A ASN 76   ? A ASN 80   
30   1 Y 1 A GLY 77   ? A GLY 81   
31   1 Y 1 A THR 78   ? A THR 82   
32   1 Y 1 A LYS 79   ? A LYS 83   
33   1 Y 1 A ARG 80   ? A ARG 84   
34   1 Y 1 A PHE 81   ? A PHE 85   
35   1 Y 1 A ASP 82   ? A ASP 86   
36   1 Y 1 A ASP 144  ? A ASP 148  
37   1 Y 1 A VAL 145  ? A VAL 149  
38   1 Y 1 A TYR 146  ? A TYR 150  
39   1 Y 1 A HIS 147  ? A HIS 151  
40   1 Y 1 A LYS 148  ? A LYS 152  
41   1 Y 1 A ASN 149  ? A ASN 153  
42   1 Y 1 A ASN 150  ? A ASN 154  
43   1 Y 1 A LYS 151  ? A LYS 155  
44   1 Y 1 A SER 152  ? A SER 156  
45   1 Y 1 A TRP 153  ? A TRP 157  
46   1 Y 1 A MET 154  ? A MET 158  
47   1 Y 1 A GLU 155  ? A GLU 159  
48   1 Y 1 A SER 156  ? A SER 160  
49   1 Y 1 A LEU 177  ? A LEU 181  
50   1 Y 1 A MET 178  ? A MET 182  
51   1 Y 1 A ASP 179  ? A ASP 183  
52   1 Y 1 A LEU 180  ? A LEU 184  
53   1 Y 1 A GLU 181  ? A GLU 185  
54   1 Y 1 A GLY 182  ? A GLY 186  
55   1 Y 1 A LYS 183  ? A LYS 187  
56   1 Y 1 A GLN 184  ? A GLN 188  
57   1 Y 1 A GLY 185  ? A GLY 189  
58   1 Y 1 A ASN 186  ? A ASN 190  
59   1 Y 1 A PHE 187  ? A PHE 191  
60   1 Y 1 A PRO 210  ? A PRO 214  
61   1 Y 1 A ILE 211  ? A ILE 215  
62   1 Y 1 A ILE 212  ? A ILE 216  
63   1 Y 1 A GLY 213  ? A GLY 217  
64   1 Y 1 A ARG 214  ? A ARG 218  
65   1 Y 1 A ASP 215  ? A ASP 219  
66   1 Y 1 A PHE 216  ? A PHE 220  
67   1 Y 1 A PRO 217  ? A PRO 221  
68   1 Y 1 A GLN 218  ? A GLN 222  
69   1 Y 1 A GLY 219  ? A GLY 223  
70   1 Y 1 A PHE 220  ? A PHE 224  
71   1 Y 1 A ALA 243  ? A ALA 247  
72   1 Y 1 A LEU 244  ? A LEU 248  
73   1 Y 1 A ASN 245  ? A ASN 249  
74   1 Y 1 A ARG 246  ? A ARG 250  
75   1 Y 1 A SER 247  ? A SER 251  
76   1 Y 1 A TYR 248  ? A TYR 252  
77   1 Y 1 A LEU 249  ? A LEU 253  
78   1 Y 1 A THR 250  ? A THR 254  
79   1 Y 1 A PRO 251  ? A PRO 255  
80   1 Y 1 A GLY 252  ? A GLY 256  
81   1 Y 1 A ASP 253  ? A ASP 257  
82   1 Y 1 A SER 254  ? A SER 258  
83   1 Y 1 A SER 255  ? A SER 259  
84   1 Y 1 A SER 256  ? A SER 260  
85   1 Y 1 A GLY 257  ? A GLY 261  
86   1 Y 1 A TRP 258  ? A TRP 262  
87   1 Y 1 A THR 259  ? A THR 263  
88   1 Y 1 A ALA 260  ? A ALA 264  
89   1 Y 1 A GLY 261  ? A GLY 265  
90   1 Y 1 A ALA 262  ? A ALA 266  
91   1 Y 1 A ALA 263  ? A ALA 267  
92   1 Y 1 A LYS 528  ? A LYS 531  
93   1 Y 1 A THR 678  ? A THR 681  
94   1 Y 1 A LYS 679  ? A LYS 682  
95   1 Y 1 A SER 680  ? A SER 683  
96   1 Y 1 A ARG 681  ? A ARG 684  
97   1 Y 1 A GLY 682  ? A GLY 685  
98   1 Y 1 A SER 683  ? A SER 686  
99   1 Y 1 A ALA 684  ? A ALA 687  
100  1 Y 1 A SER 685  ? A SER 688  
101  1 Y 1 A SER 686  ? A SER 689  
102  1 Y 1 A VAL 687  ? A VAL 690  
103  1 Y 1 A ALA 688  ? A ALA 691  
104  1 Y 1 A LEU 828  ? A LEU 831  
105  1 Y 1 A ALA 829  ? A ALA 832  
106  1 Y 1 A ASP 830  ? A ASP 833  
107  1 Y 1 A ALA 831  ? A ALA 834  
108  1 Y 1 A GLY 832  ? A GLY 835  
109  1 Y 1 A PHE 833  ? A PHE 836  
110  1 Y 1 A ILE 834  ? A ILE 837  
111  1 Y 1 A LYS 835  ? A LYS 838  
112  1 Y 1 A GLN 836  ? A GLN 839  
113  1 Y 1 A TYR 837  ? A TYR 840  
114  1 Y 1 A GLY 838  ? A GLY 841  
115  1 Y 1 A ASP 839  ? A ASP 842  
116  1 Y 1 A CYS 840  ? A CYS 843  
117  1 Y 1 A LEU 841  ? A LEU 844  
118  1 Y 1 A GLY 842  ? A GLY 845  
119  1 Y 1 A ASP 843  ? A ASP 846  
120  1 Y 1 A ILE 844  ? A ILE 847  
121  1 Y 1 A ALA 845  ? A ALA 848  
122  1 Y 1 A ALA 846  ? A ALA 849  
123  1 Y 1 A ARG 847  ? A ARG 850  
124  1 Y 1 A ASP 848  ? A ASP 851  
125  1 Y 1 A LEU 849  ? A LEU 852  
126  1 Y 1 A ILE 850  ? A ILE 853  
127  1 Y 1 A CYS 851  ? A CYS 854  
128  1 Y 1 A ALA 852  ? A ALA 855  
129  1 Y 1 A GLN 853  ? A GLN 856  
130  1 Y 1 A LYS 854  ? A LYS 857  
131  1 Y 1 A SER 1161 ? A SER 1164 
132  1 Y 1 A PRO 1162 ? A PRO 1165 
133  1 Y 1 A ASP 1163 ? A ASP 1166 
134  1 Y 1 A VAL 1164 ? A VAL 1167 
135  1 Y 1 A ASP 1165 ? A ASP 1168 
136  1 Y 1 A LEU 1166 ? A LEU 1169 
137  1 Y 1 A GLY 1167 ? A GLY 1170 
138  1 Y 1 A ASP 1168 ? A ASP 1171 
139  1 Y 1 A ILE 1169 ? A ILE 1172 
140  1 Y 1 A SER 1170 ? A SER 1173 
141  1 Y 1 A GLY 1171 ? A GLY 1174 
142  1 Y 1 A ILE 1172 ? A ILE 1175 
143  1 Y 1 A ASN 1173 ? A ASN 1176 
144  1 Y 1 A ALA 1174 ? A ALA 1177 
145  1 Y 1 A SER 1175 ? A SER 1178 
146  1 Y 1 A VAL 1176 ? A VAL 1179 
147  1 Y 1 A VAL 1177 ? A VAL 1180 
148  1 Y 1 A ASN 1178 ? A ASN 1181 
149  1 Y 1 A ILE 1179 ? A ILE 1182 
150  1 Y 1 A GLN 1180 ? A GLN 1183 
151  1 Y 1 A LYS 1181 ? A LYS 1184 
152  1 Y 1 A GLU 1182 ? A GLU 1185 
153  1 Y 1 A ILE 1183 ? A ILE 1186 
154  1 Y 1 A ASP 1184 ? A ASP 1187 
155  1 Y 1 A ARG 1185 ? A ARG 1188 
156  1 Y 1 A LEU 1186 ? A LEU 1189 
157  1 Y 1 A ASN 1187 ? A ASN 1190 
158  1 Y 1 A GLU 1188 ? A GLU 1191 
159  1 Y 1 A VAL 1189 ? A VAL 1192 
160  1 Y 1 A ALA 1190 ? A ALA 1193 
161  1 Y 1 A LYS 1191 ? A LYS 1194 
162  1 Y 1 A ASN 1192 ? A ASN 1195 
163  1 Y 1 A LEU 1193 ? A LEU 1196 
164  1 Y 1 A ASN 1194 ? A ASN 1197 
165  1 Y 1 A GLU 1195 ? A GLU 1198 
166  1 Y 1 A SER 1196 ? A SER 1199 
167  1 Y 1 A LEU 1197 ? A LEU 1200 
168  1 Y 1 A ILE 1198 ? A ILE 1201 
169  1 Y 1 A ASP 1199 ? A ASP 1202 
170  1 Y 1 A LEU 1200 ? A LEU 1203 
171  1 Y 1 A GLN 1201 ? A GLN 1204 
172  1 Y 1 A GLU 1202 ? A GLU 1205 
173  1 Y 1 A LEU 1203 ? A LEU 1206 
174  1 Y 1 A GLY 1204 ? A GLY 1207 
175  1 Y 1 A LYS 1205 ? A LYS 1208 
176  1 Y 1 A TYR 1206 ? A TYR 1209 
177  1 Y 1 A GLU 1207 ? A GLU 1210 
178  1 Y 1 A GLN 1208 ? A GLN 1211 
179  1 Y 1 A GLY 1209 ? A GLY 1212 
180  1 Y 1 A SER 1210 ? A SER 1213 
181  1 Y 1 A GLY 1211 ? A GLY 1214 
182  1 Y 1 A TYR 1212 ? A TYR 1215 
183  1 Y 1 A ILE 1213 ? A ILE 1216 
184  1 Y 1 A PRO 1214 ? A PRO 1217 
185  1 Y 1 A GLU 1215 ? A GLU 1218 
186  1 Y 1 A ALA 1216 ? A ALA 1219 
187  1 Y 1 A PRO 1217 ? A PRO 1220 
188  1 Y 1 A ARG 1218 ? A ARG 1221 
189  1 Y 1 A ASP 1219 ? A ASP 1222 
190  1 Y 1 A GLY 1220 ? A GLY 1223 
191  1 Y 1 A GLN 1221 ? A GLN 1224 
192  1 Y 1 A ALA 1222 ? A ALA 1225 
193  1 Y 1 A TYR 1223 ? A TYR 1226 
194  1 Y 1 A VAL 1224 ? A VAL 1227 
195  1 Y 1 A ARG 1225 ? A ARG 1228 
196  1 Y 1 A LYS 1226 ? A LYS 1229 
197  1 Y 1 A ASP 1227 ? A ASP 1230 
198  1 Y 1 A GLY 1228 ? A GLY 1231 
199  1 Y 1 A GLU 1229 ? A GLU 1232 
200  1 Y 1 A TRP 1230 ? A TRP 1233 
201  1 Y 1 A VAL 1231 ? A VAL 1234 
202  1 Y 1 A PHE 1232 ? A PHE 1235 
203  1 Y 1 A LEU 1233 ? A LEU 1236 
204  1 Y 1 A SER 1234 ? A SER 1237 
205  1 Y 1 A THR 1235 ? A THR 1238 
206  1 Y 1 A PHE 1236 ? A PHE 1239 
207  1 Y 1 A LEU 1237 ? A LEU 1240 
208  1 Y 1 A SER 1238 ? A SER 1241 
209  1 Y 1 A GLY 1239 ? A GLY 1242 
210  1 Y 1 A LEU 1240 ? A LEU 1243 
211  1 Y 1 A GLU 1241 ? A GLU 1244 
212  1 Y 1 A VAL 1242 ? A VAL 1245 
213  1 Y 1 A LEU 1243 ? A LEU 1246 
214  1 Y 1 A PHE 1244 ? A PHE 1247 
215  1 Y 1 A GLN 1245 ? A GLN 1248 
216  1 Y 1 A GLY 1246 ? A GLY 1249 
217  1 Y 1 A PRO 1247 ? A PRO 1250 
218  1 Y 1 A GLY 1248 ? A GLY 1251 
219  1 Y 1 A GLY 1249 ? A GLY 1252 
220  1 Y 1 A TRP 1250 ? A TRP 1253 
221  1 Y 1 A SER 1251 ? A SER 1254 
222  1 Y 1 A HIS 1252 ? A HIS 1255 
223  1 Y 1 A PRO 1253 ? A PRO 1256 
224  1 Y 1 A GLN 1254 ? A GLN 1257 
225  1 Y 1 A PHE 1255 ? A PHE 1258 
226  1 Y 1 A GLU 1256 ? A GLU 1259 
227  1 Y 1 A LYS 1257 ? A LYS 1260 
228  1 Y 1 A GLY 1258 ? A GLY 1261 
229  1 Y 1 A GLY 1259 ? A GLY 1262 
230  1 Y 1 A GLY 1260 ? A GLY 1263 
231  1 Y 1 A SER 1261 ? A SER 1264 
232  1 Y 1 A GLY 1262 ? A GLY 1265 
233  1 Y 1 A GLY 1263 ? A GLY 1266 
234  1 Y 1 A GLY 1264 ? A GLY 1267 
235  1 Y 1 A SER 1265 ? A SER 1268 
236  1 Y 1 A GLY 1266 ? A GLY 1269 
237  1 Y 1 A GLY 1267 ? A GLY 1270 
238  1 Y 1 A SER 1268 ? A SER 1271 
239  1 Y 1 A ALA 1269 ? A ALA 1272 
240  1 Y 1 A TRP 1270 ? A TRP 1273 
241  1 Y 1 A SER 1271 ? A SER 1274 
242  1 Y 1 A HIS 1272 ? A HIS 1275 
243  1 Y 1 A PRO 1273 ? A PRO 1276 
244  1 Y 1 A GLN 1274 ? A GLN 1277 
245  1 Y 1 A PHE 1275 ? A PHE 1278 
246  1 Y 1 A GLU 1276 ? A GLU 1279 
247  1 Y 1 A LYS 1277 ? A LYS 1280 
248  1 Y 1 A GLY 1278 ? A GLY 1281 
249  1 Y 1 A GLY 1279 ? A GLY 1282 
250  1 Y 1 A SER 1280 ? A SER 1283 
251  1 Y 1 A HIS 1281 ? A HIS 1284 
252  1 Y 1 A HIS 1282 ? A HIS 1285 
253  1 Y 1 A HIS 1283 ? A HIS 1286 
254  1 Y 1 A HIS 1284 ? A HIS 1287 
255  1 Y 1 A HIS 1285 ? A HIS 1288 
256  1 Y 1 A HIS 1286 ? A HIS 1289 
257  1 Y 1 A HIS 1287 ? A HIS 1290 
258  1 Y 1 A HIS 1288 ? A HIS 1291 
259  1 Y 1 B MET -3   ? B MET 1    
260  1 Y 1 B PRO -2   ? B PRO 2    
261  1 Y 1 B MET -1   ? B MET 3    
262  1 Y 1 B GLY 0    ? B GLY 4    
263  1 Y 1 B SER 1    ? B SER 5    
264  1 Y 1 B LEU 2    ? B LEU 6    
265  1 Y 1 B GLN 3    ? B GLN 7    
266  1 Y 1 B PRO 4    ? B PRO 8    
267  1 Y 1 B LEU 5    ? B LEU 9    
268  1 Y 1 B ALA 6    ? B ALA 10   
269  1 Y 1 B THR 7    ? B THR 11   
270  1 Y 1 B LEU 8    ? B LEU 12   
271  1 Y 1 B TYR 9    ? B TYR 13   
272  1 Y 1 B LEU 10   ? B LEU 14   
273  1 Y 1 B LEU 11   ? B LEU 15   
274  1 Y 1 B GLY 12   ? B GLY 16   
275  1 Y 1 B MET 13   ? B MET 17   
276  1 Y 1 B LEU 14   ? B LEU 18   
277  1 Y 1 B VAL 15   ? B VAL 19   
278  1 Y 1 B ALA 16   ? B ALA 20   
279  1 Y 1 B SER 17   ? B SER 21   
280  1 Y 1 B VAL 18   ? B VAL 22   
281  1 Y 1 B LEU 19   ? B LEU 23   
282  1 Y 1 B ALA 20   ? B ALA 24   
283  1 Y 1 B ILE 72   ? B ILE 76   
284  1 Y 1 B SER 73   ? B SER 77   
285  1 Y 1 B GLY 74   ? B GLY 78   
286  1 Y 1 B THR 75   ? B THR 79   
287  1 Y 1 B ASN 76   ? B ASN 80   
288  1 Y 1 B GLY 77   ? B GLY 81   
289  1 Y 1 B THR 78   ? B THR 82   
290  1 Y 1 B LYS 79   ? B LYS 83   
291  1 Y 1 B ARG 80   ? B ARG 84   
292  1 Y 1 B PHE 81   ? B PHE 85   
293  1 Y 1 B ASP 82   ? B ASP 86   
294  1 Y 1 B ASP 144  ? B ASP 148  
295  1 Y 1 B VAL 145  ? B VAL 149  
296  1 Y 1 B TYR 146  ? B TYR 150  
297  1 Y 1 B HIS 147  ? B HIS 151  
298  1 Y 1 B LYS 148  ? B LYS 152  
299  1 Y 1 B ASN 149  ? B ASN 153  
300  1 Y 1 B ASN 150  ? B ASN 154  
301  1 Y 1 B LYS 151  ? B LYS 155  
302  1 Y 1 B SER 152  ? B SER 156  
303  1 Y 1 B TRP 153  ? B TRP 157  
304  1 Y 1 B MET 154  ? B MET 158  
305  1 Y 1 B GLU 155  ? B GLU 159  
306  1 Y 1 B SER 156  ? B SER 160  
307  1 Y 1 B LEU 177  ? B LEU 181  
308  1 Y 1 B MET 178  ? B MET 182  
309  1 Y 1 B ASP 179  ? B ASP 183  
310  1 Y 1 B LEU 180  ? B LEU 184  
311  1 Y 1 B GLU 181  ? B GLU 185  
312  1 Y 1 B GLY 182  ? B GLY 186  
313  1 Y 1 B LYS 183  ? B LYS 187  
314  1 Y 1 B GLN 184  ? B GLN 188  
315  1 Y 1 B GLY 185  ? B GLY 189  
316  1 Y 1 B ASN 186  ? B ASN 190  
317  1 Y 1 B PHE 187  ? B PHE 191  
318  1 Y 1 B PRO 210  ? B PRO 214  
319  1 Y 1 B ILE 211  ? B ILE 215  
320  1 Y 1 B ILE 212  ? B ILE 216  
321  1 Y 1 B GLY 213  ? B GLY 217  
322  1 Y 1 B ARG 214  ? B ARG 218  
323  1 Y 1 B ASP 215  ? B ASP 219  
324  1 Y 1 B PHE 216  ? B PHE 220  
325  1 Y 1 B PRO 217  ? B PRO 221  
326  1 Y 1 B GLN 218  ? B GLN 222  
327  1 Y 1 B GLY 219  ? B GLY 223  
328  1 Y 1 B PHE 220  ? B PHE 224  
329  1 Y 1 B ALA 243  ? B ALA 247  
330  1 Y 1 B LEU 244  ? B LEU 248  
331  1 Y 1 B ASN 245  ? B ASN 249  
332  1 Y 1 B ARG 246  ? B ARG 250  
333  1 Y 1 B SER 247  ? B SER 251  
334  1 Y 1 B TYR 248  ? B TYR 252  
335  1 Y 1 B LEU 249  ? B LEU 253  
336  1 Y 1 B THR 250  ? B THR 254  
337  1 Y 1 B PRO 251  ? B PRO 255  
338  1 Y 1 B GLY 252  ? B GLY 256  
339  1 Y 1 B ASP 253  ? B ASP 257  
340  1 Y 1 B SER 254  ? B SER 258  
341  1 Y 1 B SER 255  ? B SER 259  
342  1 Y 1 B SER 256  ? B SER 260  
343  1 Y 1 B GLY 257  ? B GLY 261  
344  1 Y 1 B TRP 258  ? B TRP 262  
345  1 Y 1 B THR 259  ? B THR 263  
346  1 Y 1 B ALA 260  ? B ALA 264  
347  1 Y 1 B GLY 261  ? B GLY 265  
348  1 Y 1 B ALA 262  ? B ALA 266  
349  1 Y 1 B ALA 263  ? B ALA 267  
350  1 Y 1 B LYS 528  ? B LYS 531  
351  1 Y 1 B THR 678  ? B THR 681  
352  1 Y 1 B LYS 679  ? B LYS 682  
353  1 Y 1 B SER 680  ? B SER 683  
354  1 Y 1 B ARG 681  ? B ARG 684  
355  1 Y 1 B GLY 682  ? B GLY 685  
356  1 Y 1 B SER 683  ? B SER 686  
357  1 Y 1 B ALA 684  ? B ALA 687  
358  1 Y 1 B SER 685  ? B SER 688  
359  1 Y 1 B SER 686  ? B SER 689  
360  1 Y 1 B VAL 687  ? B VAL 690  
361  1 Y 1 B ALA 688  ? B ALA 691  
362  1 Y 1 B LEU 828  ? B LEU 831  
363  1 Y 1 B ALA 829  ? B ALA 832  
364  1 Y 1 B ASP 830  ? B ASP 833  
365  1 Y 1 B ALA 831  ? B ALA 834  
366  1 Y 1 B GLY 832  ? B GLY 835  
367  1 Y 1 B PHE 833  ? B PHE 836  
368  1 Y 1 B ILE 834  ? B ILE 837  
369  1 Y 1 B LYS 835  ? B LYS 838  
370  1 Y 1 B GLN 836  ? B GLN 839  
371  1 Y 1 B TYR 837  ? B TYR 840  
372  1 Y 1 B GLY 838  ? B GLY 841  
373  1 Y 1 B ASP 839  ? B ASP 842  
374  1 Y 1 B CYS 840  ? B CYS 843  
375  1 Y 1 B LEU 841  ? B LEU 844  
376  1 Y 1 B GLY 842  ? B GLY 845  
377  1 Y 1 B ASP 843  ? B ASP 846  
378  1 Y 1 B ILE 844  ? B ILE 847  
379  1 Y 1 B ALA 845  ? B ALA 848  
380  1 Y 1 B ALA 846  ? B ALA 849  
381  1 Y 1 B ARG 847  ? B ARG 850  
382  1 Y 1 B ASP 848  ? B ASP 851  
383  1 Y 1 B LEU 849  ? B LEU 852  
384  1 Y 1 B ILE 850  ? B ILE 853  
385  1 Y 1 B CYS 851  ? B CYS 854  
386  1 Y 1 B ALA 852  ? B ALA 855  
387  1 Y 1 B GLN 853  ? B GLN 856  
388  1 Y 1 B LYS 854  ? B LYS 857  
389  1 Y 1 B SER 1161 ? B SER 1164 
390  1 Y 1 B PRO 1162 ? B PRO 1165 
391  1 Y 1 B ASP 1163 ? B ASP 1166 
392  1 Y 1 B VAL 1164 ? B VAL 1167 
393  1 Y 1 B ASP 1165 ? B ASP 1168 
394  1 Y 1 B LEU 1166 ? B LEU 1169 
395  1 Y 1 B GLY 1167 ? B GLY 1170 
396  1 Y 1 B ASP 1168 ? B ASP 1171 
397  1 Y 1 B ILE 1169 ? B ILE 1172 
398  1 Y 1 B SER 1170 ? B SER 1173 
399  1 Y 1 B GLY 1171 ? B GLY 1174 
400  1 Y 1 B ILE 1172 ? B ILE 1175 
401  1 Y 1 B ASN 1173 ? B ASN 1176 
402  1 Y 1 B ALA 1174 ? B ALA 1177 
403  1 Y 1 B SER 1175 ? B SER 1178 
404  1 Y 1 B VAL 1176 ? B VAL 1179 
405  1 Y 1 B VAL 1177 ? B VAL 1180 
406  1 Y 1 B ASN 1178 ? B ASN 1181 
407  1 Y 1 B ILE 1179 ? B ILE 1182 
408  1 Y 1 B GLN 1180 ? B GLN 1183 
409  1 Y 1 B LYS 1181 ? B LYS 1184 
410  1 Y 1 B GLU 1182 ? B GLU 1185 
411  1 Y 1 B ILE 1183 ? B ILE 1186 
412  1 Y 1 B ASP 1184 ? B ASP 1187 
413  1 Y 1 B ARG 1185 ? B ARG 1188 
414  1 Y 1 B LEU 1186 ? B LEU 1189 
415  1 Y 1 B ASN 1187 ? B ASN 1190 
416  1 Y 1 B GLU 1188 ? B GLU 1191 
417  1 Y 1 B VAL 1189 ? B VAL 1192 
418  1 Y 1 B ALA 1190 ? B ALA 1193 
419  1 Y 1 B LYS 1191 ? B LYS 1194 
420  1 Y 1 B ASN 1192 ? B ASN 1195 
421  1 Y 1 B LEU 1193 ? B LEU 1196 
422  1 Y 1 B ASN 1194 ? B ASN 1197 
423  1 Y 1 B GLU 1195 ? B GLU 1198 
424  1 Y 1 B SER 1196 ? B SER 1199 
425  1 Y 1 B LEU 1197 ? B LEU 1200 
426  1 Y 1 B ILE 1198 ? B ILE 1201 
427  1 Y 1 B ASP 1199 ? B ASP 1202 
428  1 Y 1 B LEU 1200 ? B LEU 1203 
429  1 Y 1 B GLN 1201 ? B GLN 1204 
430  1 Y 1 B GLU 1202 ? B GLU 1205 
431  1 Y 1 B LEU 1203 ? B LEU 1206 
432  1 Y 1 B GLY 1204 ? B GLY 1207 
433  1 Y 1 B LYS 1205 ? B LYS 1208 
434  1 Y 1 B TYR 1206 ? B TYR 1209 
435  1 Y 1 B GLU 1207 ? B GLU 1210 
436  1 Y 1 B GLN 1208 ? B GLN 1211 
437  1 Y 1 B GLY 1209 ? B GLY 1212 
438  1 Y 1 B SER 1210 ? B SER 1213 
439  1 Y 1 B GLY 1211 ? B GLY 1214 
440  1 Y 1 B TYR 1212 ? B TYR 1215 
441  1 Y 1 B ILE 1213 ? B ILE 1216 
442  1 Y 1 B PRO 1214 ? B PRO 1217 
443  1 Y 1 B GLU 1215 ? B GLU 1218 
444  1 Y 1 B ALA 1216 ? B ALA 1219 
445  1 Y 1 B PRO 1217 ? B PRO 1220 
446  1 Y 1 B ARG 1218 ? B ARG 1221 
447  1 Y 1 B ASP 1219 ? B ASP 1222 
448  1 Y 1 B GLY 1220 ? B GLY 1223 
449  1 Y 1 B GLN 1221 ? B GLN 1224 
450  1 Y 1 B ALA 1222 ? B ALA 1225 
451  1 Y 1 B TYR 1223 ? B TYR 1226 
452  1 Y 1 B VAL 1224 ? B VAL 1227 
453  1 Y 1 B ARG 1225 ? B ARG 1228 
454  1 Y 1 B LYS 1226 ? B LYS 1229 
455  1 Y 1 B ASP 1227 ? B ASP 1230 
456  1 Y 1 B GLY 1228 ? B GLY 1231 
457  1 Y 1 B GLU 1229 ? B GLU 1232 
458  1 Y 1 B TRP 1230 ? B TRP 1233 
459  1 Y 1 B VAL 1231 ? B VAL 1234 
460  1 Y 1 B PHE 1232 ? B PHE 1235 
461  1 Y 1 B LEU 1233 ? B LEU 1236 
462  1 Y 1 B SER 1234 ? B SER 1237 
463  1 Y 1 B THR 1235 ? B THR 1238 
464  1 Y 1 B PHE 1236 ? B PHE 1239 
465  1 Y 1 B LEU 1237 ? B LEU 1240 
466  1 Y 1 B SER 1238 ? B SER 1241 
467  1 Y 1 B GLY 1239 ? B GLY 1242 
468  1 Y 1 B LEU 1240 ? B LEU 1243 
469  1 Y 1 B GLU 1241 ? B GLU 1244 
470  1 Y 1 B VAL 1242 ? B VAL 1245 
471  1 Y 1 B LEU 1243 ? B LEU 1246 
472  1 Y 1 B PHE 1244 ? B PHE 1247 
473  1 Y 1 B GLN 1245 ? B GLN 1248 
474  1 Y 1 B GLY 1246 ? B GLY 1249 
475  1 Y 1 B PRO 1247 ? B PRO 1250 
476  1 Y 1 B GLY 1248 ? B GLY 1251 
477  1 Y 1 B GLY 1249 ? B GLY 1252 
478  1 Y 1 B TRP 1250 ? B TRP 1253 
479  1 Y 1 B SER 1251 ? B SER 1254 
480  1 Y 1 B HIS 1252 ? B HIS 1255 
481  1 Y 1 B PRO 1253 ? B PRO 1256 
482  1 Y 1 B GLN 1254 ? B GLN 1257 
483  1 Y 1 B PHE 1255 ? B PHE 1258 
484  1 Y 1 B GLU 1256 ? B GLU 1259 
485  1 Y 1 B LYS 1257 ? B LYS 1260 
486  1 Y 1 B GLY 1258 ? B GLY 1261 
487  1 Y 1 B GLY 1259 ? B GLY 1262 
488  1 Y 1 B GLY 1260 ? B GLY 1263 
489  1 Y 1 B SER 1261 ? B SER 1264 
490  1 Y 1 B GLY 1262 ? B GLY 1265 
491  1 Y 1 B GLY 1263 ? B GLY 1266 
492  1 Y 1 B GLY 1264 ? B GLY 1267 
493  1 Y 1 B SER 1265 ? B SER 1268 
494  1 Y 1 B GLY 1266 ? B GLY 1269 
495  1 Y 1 B GLY 1267 ? B GLY 1270 
496  1 Y 1 B SER 1268 ? B SER 1271 
497  1 Y 1 B ALA 1269 ? B ALA 1272 
498  1 Y 1 B TRP 1270 ? B TRP 1273 
499  1 Y 1 B SER 1271 ? B SER 1274 
500  1 Y 1 B HIS 1272 ? B HIS 1275 
501  1 Y 1 B PRO 1273 ? B PRO 1276 
502  1 Y 1 B GLN 1274 ? B GLN 1277 
503  1 Y 1 B PHE 1275 ? B PHE 1278 
504  1 Y 1 B GLU 1276 ? B GLU 1279 
505  1 Y 1 B LYS 1277 ? B LYS 1280 
506  1 Y 1 B GLY 1278 ? B GLY 1281 
507  1 Y 1 B GLY 1279 ? B GLY 1282 
508  1 Y 1 B SER 1280 ? B SER 1283 
509  1 Y 1 B HIS 1281 ? B HIS 1284 
510  1 Y 1 B HIS 1282 ? B HIS 1285 
511  1 Y 1 B HIS 1283 ? B HIS 1286 
512  1 Y 1 B HIS 1284 ? B HIS 1287 
513  1 Y 1 B HIS 1285 ? B HIS 1288 
514  1 Y 1 B HIS 1286 ? B HIS 1289 
515  1 Y 1 B HIS 1287 ? B HIS 1290 
516  1 Y 1 B HIS 1288 ? B HIS 1291 
517  1 Y 1 C MET -3   ? C MET 1    
518  1 Y 1 C PRO -2   ? C PRO 2    
519  1 Y 1 C MET -1   ? C MET 3    
520  1 Y 1 C GLY 0    ? C GLY 4    
521  1 Y 1 C SER 1    ? C SER 5    
522  1 Y 1 C LEU 2    ? C LEU 6    
523  1 Y 1 C GLN 3    ? C GLN 7    
524  1 Y 1 C PRO 4    ? C PRO 8    
525  1 Y 1 C LEU 5    ? C LEU 9    
526  1 Y 1 C ALA 6    ? C ALA 10   
527  1 Y 1 C THR 7    ? C THR 11   
528  1 Y 1 C LEU 8    ? C LEU 12   
529  1 Y 1 C TYR 9    ? C TYR 13   
530  1 Y 1 C LEU 10   ? C LEU 14   
531  1 Y 1 C LEU 11   ? C LEU 15   
532  1 Y 1 C GLY 12   ? C GLY 16   
533  1 Y 1 C MET 13   ? C MET 17   
534  1 Y 1 C LEU 14   ? C LEU 18   
535  1 Y 1 C VAL 15   ? C VAL 19   
536  1 Y 1 C ALA 16   ? C ALA 20   
537  1 Y 1 C SER 17   ? C SER 21   
538  1 Y 1 C VAL 18   ? C VAL 22   
539  1 Y 1 C LEU 19   ? C LEU 23   
540  1 Y 1 C ALA 20   ? C ALA 24   
541  1 Y 1 C ILE 72   ? C ILE 76   
542  1 Y 1 C SER 73   ? C SER 77   
543  1 Y 1 C GLY 74   ? C GLY 78   
544  1 Y 1 C THR 75   ? C THR 79   
545  1 Y 1 C ASN 76   ? C ASN 80   
546  1 Y 1 C GLY 77   ? C GLY 81   
547  1 Y 1 C THR 78   ? C THR 82   
548  1 Y 1 C LYS 79   ? C LYS 83   
549  1 Y 1 C ARG 80   ? C ARG 84   
550  1 Y 1 C PHE 81   ? C PHE 85   
551  1 Y 1 C ASP 82   ? C ASP 86   
552  1 Y 1 C ASP 144  ? C ASP 148  
553  1 Y 1 C VAL 145  ? C VAL 149  
554  1 Y 1 C TYR 146  ? C TYR 150  
555  1 Y 1 C HIS 147  ? C HIS 151  
556  1 Y 1 C LYS 148  ? C LYS 152  
557  1 Y 1 C ASN 149  ? C ASN 153  
558  1 Y 1 C ASN 150  ? C ASN 154  
559  1 Y 1 C LYS 151  ? C LYS 155  
560  1 Y 1 C SER 152  ? C SER 156  
561  1 Y 1 C TRP 153  ? C TRP 157  
562  1 Y 1 C MET 154  ? C MET 158  
563  1 Y 1 C GLU 155  ? C GLU 159  
564  1 Y 1 C SER 156  ? C SER 160  
565  1 Y 1 C LEU 177  ? C LEU 181  
566  1 Y 1 C MET 178  ? C MET 182  
567  1 Y 1 C ASP 179  ? C ASP 183  
568  1 Y 1 C LEU 180  ? C LEU 184  
569  1 Y 1 C GLU 181  ? C GLU 185  
570  1 Y 1 C GLY 182  ? C GLY 186  
571  1 Y 1 C LYS 183  ? C LYS 187  
572  1 Y 1 C GLN 184  ? C GLN 188  
573  1 Y 1 C GLY 185  ? C GLY 189  
574  1 Y 1 C ASN 186  ? C ASN 190  
575  1 Y 1 C PHE 187  ? C PHE 191  
576  1 Y 1 C PRO 210  ? C PRO 214  
577  1 Y 1 C ILE 211  ? C ILE 215  
578  1 Y 1 C ILE 212  ? C ILE 216  
579  1 Y 1 C GLY 213  ? C GLY 217  
580  1 Y 1 C ARG 214  ? C ARG 218  
581  1 Y 1 C ASP 215  ? C ASP 219  
582  1 Y 1 C PHE 216  ? C PHE 220  
583  1 Y 1 C PRO 217  ? C PRO 221  
584  1 Y 1 C GLN 218  ? C GLN 222  
585  1 Y 1 C GLY 219  ? C GLY 223  
586  1 Y 1 C PHE 220  ? C PHE 224  
587  1 Y 1 C ALA 243  ? C ALA 247  
588  1 Y 1 C LEU 244  ? C LEU 248  
589  1 Y 1 C ASN 245  ? C ASN 249  
590  1 Y 1 C ARG 246  ? C ARG 250  
591  1 Y 1 C SER 247  ? C SER 251  
592  1 Y 1 C TYR 248  ? C TYR 252  
593  1 Y 1 C LEU 249  ? C LEU 253  
594  1 Y 1 C THR 250  ? C THR 254  
595  1 Y 1 C PRO 251  ? C PRO 255  
596  1 Y 1 C GLY 252  ? C GLY 256  
597  1 Y 1 C ASP 253  ? C ASP 257  
598  1 Y 1 C SER 254  ? C SER 258  
599  1 Y 1 C SER 255  ? C SER 259  
600  1 Y 1 C SER 256  ? C SER 260  
601  1 Y 1 C GLY 257  ? C GLY 261  
602  1 Y 1 C TRP 258  ? C TRP 262  
603  1 Y 1 C THR 259  ? C THR 263  
604  1 Y 1 C ALA 260  ? C ALA 264  
605  1 Y 1 C GLY 261  ? C GLY 265  
606  1 Y 1 C ALA 262  ? C ALA 266  
607  1 Y 1 C ALA 263  ? C ALA 267  
608  1 Y 1 C LYS 528  ? C LYS 531  
609  1 Y 1 C THR 678  ? C THR 681  
610  1 Y 1 C LYS 679  ? C LYS 682  
611  1 Y 1 C SER 680  ? C SER 683  
612  1 Y 1 C ARG 681  ? C ARG 684  
613  1 Y 1 C GLY 682  ? C GLY 685  
614  1 Y 1 C SER 683  ? C SER 686  
615  1 Y 1 C ALA 684  ? C ALA 687  
616  1 Y 1 C SER 685  ? C SER 688  
617  1 Y 1 C SER 686  ? C SER 689  
618  1 Y 1 C VAL 687  ? C VAL 690  
619  1 Y 1 C ALA 688  ? C ALA 691  
620  1 Y 1 C LEU 828  ? C LEU 831  
621  1 Y 1 C ALA 829  ? C ALA 832  
622  1 Y 1 C ASP 830  ? C ASP 833  
623  1 Y 1 C ALA 831  ? C ALA 834  
624  1 Y 1 C GLY 832  ? C GLY 835  
625  1 Y 1 C PHE 833  ? C PHE 836  
626  1 Y 1 C ILE 834  ? C ILE 837  
627  1 Y 1 C LYS 835  ? C LYS 838  
628  1 Y 1 C GLN 836  ? C GLN 839  
629  1 Y 1 C TYR 837  ? C TYR 840  
630  1 Y 1 C GLY 838  ? C GLY 841  
631  1 Y 1 C ASP 839  ? C ASP 842  
632  1 Y 1 C CYS 840  ? C CYS 843  
633  1 Y 1 C LEU 841  ? C LEU 844  
634  1 Y 1 C GLY 842  ? C GLY 845  
635  1 Y 1 C ASP 843  ? C ASP 846  
636  1 Y 1 C ILE 844  ? C ILE 847  
637  1 Y 1 C ALA 845  ? C ALA 848  
638  1 Y 1 C ALA 846  ? C ALA 849  
639  1 Y 1 C ARG 847  ? C ARG 850  
640  1 Y 1 C ASP 848  ? C ASP 851  
641  1 Y 1 C LEU 849  ? C LEU 852  
642  1 Y 1 C ILE 850  ? C ILE 853  
643  1 Y 1 C CYS 851  ? C CYS 854  
644  1 Y 1 C ALA 852  ? C ALA 855  
645  1 Y 1 C GLN 853  ? C GLN 856  
646  1 Y 1 C LYS 854  ? C LYS 857  
647  1 Y 1 C SER 1161 ? C SER 1164 
648  1 Y 1 C PRO 1162 ? C PRO 1165 
649  1 Y 1 C ASP 1163 ? C ASP 1166 
650  1 Y 1 C VAL 1164 ? C VAL 1167 
651  1 Y 1 C ASP 1165 ? C ASP 1168 
652  1 Y 1 C LEU 1166 ? C LEU 1169 
653  1 Y 1 C GLY 1167 ? C GLY 1170 
654  1 Y 1 C ASP 1168 ? C ASP 1171 
655  1 Y 1 C ILE 1169 ? C ILE 1172 
656  1 Y 1 C SER 1170 ? C SER 1173 
657  1 Y 1 C GLY 1171 ? C GLY 1174 
658  1 Y 1 C ILE 1172 ? C ILE 1175 
659  1 Y 1 C ASN 1173 ? C ASN 1176 
660  1 Y 1 C ALA 1174 ? C ALA 1177 
661  1 Y 1 C SER 1175 ? C SER 1178 
662  1 Y 1 C VAL 1176 ? C VAL 1179 
663  1 Y 1 C VAL 1177 ? C VAL 1180 
664  1 Y 1 C ASN 1178 ? C ASN 1181 
665  1 Y 1 C ILE 1179 ? C ILE 1182 
666  1 Y 1 C GLN 1180 ? C GLN 1183 
667  1 Y 1 C LYS 1181 ? C LYS 1184 
668  1 Y 1 C GLU 1182 ? C GLU 1185 
669  1 Y 1 C ILE 1183 ? C ILE 1186 
670  1 Y 1 C ASP 1184 ? C ASP 1187 
671  1 Y 1 C ARG 1185 ? C ARG 1188 
672  1 Y 1 C LEU 1186 ? C LEU 1189 
673  1 Y 1 C ASN 1187 ? C ASN 1190 
674  1 Y 1 C GLU 1188 ? C GLU 1191 
675  1 Y 1 C VAL 1189 ? C VAL 1192 
676  1 Y 1 C ALA 1190 ? C ALA 1193 
677  1 Y 1 C LYS 1191 ? C LYS 1194 
678  1 Y 1 C ASN 1192 ? C ASN 1195 
679  1 Y 1 C LEU 1193 ? C LEU 1196 
680  1 Y 1 C ASN 1194 ? C ASN 1197 
681  1 Y 1 C GLU 1195 ? C GLU 1198 
682  1 Y 1 C SER 1196 ? C SER 1199 
683  1 Y 1 C LEU 1197 ? C LEU 1200 
684  1 Y 1 C ILE 1198 ? C ILE 1201 
685  1 Y 1 C ASP 1199 ? C ASP 1202 
686  1 Y 1 C LEU 1200 ? C LEU 1203 
687  1 Y 1 C GLN 1201 ? C GLN 1204 
688  1 Y 1 C GLU 1202 ? C GLU 1205 
689  1 Y 1 C LEU 1203 ? C LEU 1206 
690  1 Y 1 C GLY 1204 ? C GLY 1207 
691  1 Y 1 C LYS 1205 ? C LYS 1208 
692  1 Y 1 C TYR 1206 ? C TYR 1209 
693  1 Y 1 C GLU 1207 ? C GLU 1210 
694  1 Y 1 C GLN 1208 ? C GLN 1211 
695  1 Y 1 C GLY 1209 ? C GLY 1212 
696  1 Y 1 C SER 1210 ? C SER 1213 
697  1 Y 1 C GLY 1211 ? C GLY 1214 
698  1 Y 1 C TYR 1212 ? C TYR 1215 
699  1 Y 1 C ILE 1213 ? C ILE 1216 
700  1 Y 1 C PRO 1214 ? C PRO 1217 
701  1 Y 1 C GLU 1215 ? C GLU 1218 
702  1 Y 1 C ALA 1216 ? C ALA 1219 
703  1 Y 1 C PRO 1217 ? C PRO 1220 
704  1 Y 1 C ARG 1218 ? C ARG 1221 
705  1 Y 1 C ASP 1219 ? C ASP 1222 
706  1 Y 1 C GLY 1220 ? C GLY 1223 
707  1 Y 1 C GLN 1221 ? C GLN 1224 
708  1 Y 1 C ALA 1222 ? C ALA 1225 
709  1 Y 1 C TYR 1223 ? C TYR 1226 
710  1 Y 1 C VAL 1224 ? C VAL 1227 
711  1 Y 1 C ARG 1225 ? C ARG 1228 
712  1 Y 1 C LYS 1226 ? C LYS 1229 
713  1 Y 1 C ASP 1227 ? C ASP 1230 
714  1 Y 1 C GLY 1228 ? C GLY 1231 
715  1 Y 1 C GLU 1229 ? C GLU 1232 
716  1 Y 1 C TRP 1230 ? C TRP 1233 
717  1 Y 1 C VAL 1231 ? C VAL 1234 
718  1 Y 1 C PHE 1232 ? C PHE 1235 
719  1 Y 1 C LEU 1233 ? C LEU 1236 
720  1 Y 1 C SER 1234 ? C SER 1237 
721  1 Y 1 C THR 1235 ? C THR 1238 
722  1 Y 1 C PHE 1236 ? C PHE 1239 
723  1 Y 1 C LEU 1237 ? C LEU 1240 
724  1 Y 1 C SER 1238 ? C SER 1241 
725  1 Y 1 C GLY 1239 ? C GLY 1242 
726  1 Y 1 C LEU 1240 ? C LEU 1243 
727  1 Y 1 C GLU 1241 ? C GLU 1244 
728  1 Y 1 C VAL 1242 ? C VAL 1245 
729  1 Y 1 C LEU 1243 ? C LEU 1246 
730  1 Y 1 C PHE 1244 ? C PHE 1247 
731  1 Y 1 C GLN 1245 ? C GLN 1248 
732  1 Y 1 C GLY 1246 ? C GLY 1249 
733  1 Y 1 C PRO 1247 ? C PRO 1250 
734  1 Y 1 C GLY 1248 ? C GLY 1251 
735  1 Y 1 C GLY 1249 ? C GLY 1252 
736  1 Y 1 C TRP 1250 ? C TRP 1253 
737  1 Y 1 C SER 1251 ? C SER 1254 
738  1 Y 1 C HIS 1252 ? C HIS 1255 
739  1 Y 1 C PRO 1253 ? C PRO 1256 
740  1 Y 1 C GLN 1254 ? C GLN 1257 
741  1 Y 1 C PHE 1255 ? C PHE 1258 
742  1 Y 1 C GLU 1256 ? C GLU 1259 
743  1 Y 1 C LYS 1257 ? C LYS 1260 
744  1 Y 1 C GLY 1258 ? C GLY 1261 
745  1 Y 1 C GLY 1259 ? C GLY 1262 
746  1 Y 1 C GLY 1260 ? C GLY 1263 
747  1 Y 1 C SER 1261 ? C SER 1264 
748  1 Y 1 C GLY 1262 ? C GLY 1265 
749  1 Y 1 C GLY 1263 ? C GLY 1266 
750  1 Y 1 C GLY 1264 ? C GLY 1267 
751  1 Y 1 C SER 1265 ? C SER 1268 
752  1 Y 1 C GLY 1266 ? C GLY 1269 
753  1 Y 1 C GLY 1267 ? C GLY 1270 
754  1 Y 1 C SER 1268 ? C SER 1271 
755  1 Y 1 C ALA 1269 ? C ALA 1272 
756  1 Y 1 C TRP 1270 ? C TRP 1273 
757  1 Y 1 C SER 1271 ? C SER 1274 
758  1 Y 1 C HIS 1272 ? C HIS 1275 
759  1 Y 1 C PRO 1273 ? C PRO 1276 
760  1 Y 1 C GLN 1274 ? C GLN 1277 
761  1 Y 1 C PHE 1275 ? C PHE 1278 
762  1 Y 1 C GLU 1276 ? C GLU 1279 
763  1 Y 1 C LYS 1277 ? C LYS 1280 
764  1 Y 1 C GLY 1278 ? C GLY 1281 
765  1 Y 1 C GLY 1279 ? C GLY 1282 
766  1 Y 1 C SER 1280 ? C SER 1283 
767  1 Y 1 C HIS 1281 ? C HIS 1284 
768  1 Y 1 C HIS 1282 ? C HIS 1285 
769  1 Y 1 C HIS 1283 ? C HIS 1286 
770  1 Y 1 C HIS 1284 ? C HIS 1287 
771  1 Y 1 C HIS 1285 ? C HIS 1288 
772  1 Y 1 C HIS 1286 ? C HIS 1289 
773  1 Y 1 C HIS 1287 ? C HIS 1290 
774  1 Y 1 C HIS 1288 ? C HIS 1291 
775  1 Y 1 G MET 1    ? D MET 1    
776  1 Y 1 G SER 2    ? D SER 2    
777  1 Y 1 G SER 3    ? D SER 3    
778  1 Y 1 G SER 4    ? D SER 4    
779  1 Y 1 G SER 5    ? D SER 5    
780  1 Y 1 G TRP 6    ? D TRP 6    
781  1 Y 1 G LEU 7    ? D LEU 7    
782  1 Y 1 G LEU 8    ? D LEU 8    
783  1 Y 1 G LEU 9    ? D LEU 9    
784  1 Y 1 G SER 10   ? D SER 10   
785  1 Y 1 G LEU 11   ? D LEU 11   
786  1 Y 1 G VAL 12   ? D VAL 12   
787  1 Y 1 G ALA 13   ? D ALA 13   
788  1 Y 1 G VAL 14   ? D VAL 14   
789  1 Y 1 G THR 15   ? D THR 15   
790  1 Y 1 G ALA 16   ? D ALA 16   
791  1 Y 1 G ALA 17   ? D ALA 17   
792  1 Y 1 G GLN 18   ? D GLN 18   
793  1 Y 1 G GLN 616  ? D GLN 616  
794  1 Y 1 G SER 617  ? D SER 617  
795  1 Y 1 G ILE 618  ? D ILE 618  
796  1 Y 1 G LYS 619  ? D LYS 619  
797  1 Y 1 G VAL 620  ? D VAL 620  
798  1 Y 1 G ARG 621  ? D ARG 621  
799  1 Y 1 G ILE 622  ? D ILE 622  
800  1 Y 1 G SER 623  ? D SER 623  
801  1 Y 1 G LEU 624  ? D LEU 624  
802  1 Y 1 G LYS 625  ? D LYS 625  
803  1 Y 1 G SER 626  ? D SER 626  
804  1 Y 1 G ALA 627  ? D ALA 627  
805  1 Y 1 G LEU 628  ? D LEU 628  
806  1 Y 1 G GLY 629  ? D GLY 629  
807  1 Y 1 G ASP 630  ? D ASP 630  
808  1 Y 1 G LYS 631  ? D LYS 631  
809  1 Y 1 G ALA 632  ? D ALA 632  
810  1 Y 1 G TYR 633  ? D TYR 633  
811  1 Y 1 G GLU 634  ? D GLU 634  
812  1 Y 1 G TRP 635  ? D TRP 635  
813  1 Y 1 G ASN 636  ? D ASN 636  
814  1 Y 1 G ASP 637  ? D ASP 637  
815  1 Y 1 G ASN 638  ? D ASN 638  
816  1 Y 1 G GLU 639  ? D GLU 639  
817  1 Y 1 G MET 640  ? D MET 640  
818  1 Y 1 G TYR 641  ? D TYR 641  
819  1 Y 1 G LEU 642  ? D LEU 642  
820  1 Y 1 G PHE 643  ? D PHE 643  
821  1 Y 1 G ARG 644  ? D ARG 644  
822  1 Y 1 G SER 645  ? D SER 645  
823  1 Y 1 G SER 646  ? D SER 646  
824  1 Y 1 G VAL 647  ? D VAL 647  
825  1 Y 1 G ALA 648  ? D ALA 648  
826  1 Y 1 G TYR 649  ? D TYR 649  
827  1 Y 1 G ALA 650  ? D ALA 650  
828  1 Y 1 G MET 651  ? D MET 651  
829  1 Y 1 G ARG 652  ? D ARG 652  
830  1 Y 1 G GLN 653  ? D GLN 653  
831  1 Y 1 G TYR 654  ? D TYR 654  
832  1 Y 1 G PHE 655  ? D PHE 655  
833  1 Y 1 G LEU 656  ? D LEU 656  
834  1 Y 1 G LYS 657  ? D LYS 657  
835  1 Y 1 G VAL 658  ? D VAL 658  
836  1 Y 1 G LYS 659  ? D LYS 659  
837  1 Y 1 G ASN 660  ? D ASN 660  
838  1 Y 1 G GLN 661  ? D GLN 661  
839  1 Y 1 G MET 662  ? D MET 662  
840  1 Y 1 G ILE 663  ? D ILE 663  
841  1 Y 1 G LEU 664  ? D LEU 664  
842  1 Y 1 G PHE 665  ? D PHE 665  
843  1 Y 1 G GLY 666  ? D GLY 666  
844  1 Y 1 G GLU 667  ? D GLU 667  
845  1 Y 1 G GLU 668  ? D GLU 668  
846  1 Y 1 G ASP 669  ? D ASP 669  
847  1 Y 1 G VAL 670  ? D VAL 670  
848  1 Y 1 G ARG 671  ? D ARG 671  
849  1 Y 1 G VAL 672  ? D VAL 672  
850  1 Y 1 G ALA 673  ? D ALA 673  
851  1 Y 1 G ASN 674  ? D ASN 674  
852  1 Y 1 G LEU 675  ? D LEU 675  
853  1 Y 1 G LYS 676  ? D LYS 676  
854  1 Y 1 G PRO 677  ? D PRO 677  
855  1 Y 1 G ARG 678  ? D ARG 678  
856  1 Y 1 G ILE 679  ? D ILE 679  
857  1 Y 1 G SER 680  ? D SER 680  
858  1 Y 1 G PHE 681  ? D PHE 681  
859  1 Y 1 G ASN 682  ? D ASN 682  
860  1 Y 1 G PHE 683  ? D PHE 683  
861  1 Y 1 G PHE 684  ? D PHE 684  
862  1 Y 1 G VAL 685  ? D VAL 685  
863  1 Y 1 G THR 686  ? D THR 686  
864  1 Y 1 G ALA 687  ? D ALA 687  
865  1 Y 1 G PRO 688  ? D PRO 688  
866  1 Y 1 G LYS 689  ? D LYS 689  
867  1 Y 1 G ASN 690  ? D ASN 690  
868  1 Y 1 G VAL 691  ? D VAL 691  
869  1 Y 1 G SER 692  ? D SER 692  
870  1 Y 1 G ASP 693  ? D ASP 693  
871  1 Y 1 G ILE 694  ? D ILE 694  
872  1 Y 1 G ILE 695  ? D ILE 695  
873  1 Y 1 G PRO 696  ? D PRO 696  
874  1 Y 1 G ARG 697  ? D ARG 697  
875  1 Y 1 G THR 698  ? D THR 698  
876  1 Y 1 G GLU 699  ? D GLU 699  
877  1 Y 1 G VAL 700  ? D VAL 700  
878  1 Y 1 G GLU 701  ? D GLU 701  
879  1 Y 1 G LYS 702  ? D LYS 702  
880  1 Y 1 G ALA 703  ? D ALA 703  
881  1 Y 1 G ILE 704  ? D ILE 704  
882  1 Y 1 G ARG 705  ? D ARG 705  
883  1 Y 1 G MET 706  ? D MET 706  
884  1 Y 1 G SER 707  ? D SER 707  
885  1 Y 1 G ARG 708  ? D ARG 708  
886  1 Y 1 G SER 709  ? D SER 709  
887  1 Y 1 G ARG 710  ? D ARG 710  
888  1 Y 1 G ILE 711  ? D ILE 711  
889  1 Y 1 G ASN 712  ? D ASN 712  
890  1 Y 1 G ASP 713  ? D ASP 713  
891  1 Y 1 G ALA 714  ? D ALA 714  
892  1 Y 1 G PHE 715  ? D PHE 715  
893  1 Y 1 G ARG 716  ? D ARG 716  
894  1 Y 1 G LEU 717  ? D LEU 717  
895  1 Y 1 G ASN 718  ? D ASN 718  
896  1 Y 1 G ASP 719  ? D ASP 719  
897  1 Y 1 G ASN 720  ? D ASN 720  
898  1 Y 1 G SER 721  ? D SER 721  
899  1 Y 1 G LEU 722  ? D LEU 722  
900  1 Y 1 G GLU 723  ? D GLU 723  
901  1 Y 1 G PHE 724  ? D PHE 724  
902  1 Y 1 G LEU 725  ? D LEU 725  
903  1 Y 1 G GLY 726  ? D GLY 726  
904  1 Y 1 G ILE 727  ? D ILE 727  
905  1 Y 1 G GLN 728  ? D GLN 728  
906  1 Y 1 G PRO 729  ? D PRO 729  
907  1 Y 1 G THR 730  ? D THR 730  
908  1 Y 1 G LEU 731  ? D LEU 731  
909  1 Y 1 G GLY 732  ? D GLY 732  
910  1 Y 1 G SER 733  ? D SER 733  
911  1 Y 1 G GLY 734  ? D GLY 734  
912  1 Y 1 G HIS 735  ? D HIS 735  
913  1 Y 1 G HIS 736  ? D HIS 736  
914  1 Y 1 G HIS 737  ? D HIS 737  
915  1 Y 1 G HIS 738  ? D HIS 738  
916  1 Y 1 G HIS 739  ? D HIS 739  
917  1 Y 1 G HIS 740  ? D HIS 740  
918  1 Y 1 G HIS 741  ? D HIS 741  
919  1 Y 1 G HIS 742  ? D HIS 742  
920  1 Y 1 H MET 1    ? E MET 1    
921  1 Y 1 H SER 2    ? E SER 2    
922  1 Y 1 H SER 3    ? E SER 3    
923  1 Y 1 H SER 4    ? E SER 4    
924  1 Y 1 H SER 5    ? E SER 5    
925  1 Y 1 H TRP 6    ? E TRP 6    
926  1 Y 1 H LEU 7    ? E LEU 7    
927  1 Y 1 H LEU 8    ? E LEU 8    
928  1 Y 1 H LEU 9    ? E LEU 9    
929  1 Y 1 H SER 10   ? E SER 10   
930  1 Y 1 H LEU 11   ? E LEU 11   
931  1 Y 1 H VAL 12   ? E VAL 12   
932  1 Y 1 H ALA 13   ? E ALA 13   
933  1 Y 1 H VAL 14   ? E VAL 14   
934  1 Y 1 H THR 15   ? E THR 15   
935  1 Y 1 H ALA 16   ? E ALA 16   
936  1 Y 1 H ALA 17   ? E ALA 17   
937  1 Y 1 H GLN 18   ? E GLN 18   
938  1 Y 1 H GLN 616  ? E GLN 616  
939  1 Y 1 H SER 617  ? E SER 617  
940  1 Y 1 H ILE 618  ? E ILE 618  
941  1 Y 1 H LYS 619  ? E LYS 619  
942  1 Y 1 H VAL 620  ? E VAL 620  
943  1 Y 1 H ARG 621  ? E ARG 621  
944  1 Y 1 H ILE 622  ? E ILE 622  
945  1 Y 1 H SER 623  ? E SER 623  
946  1 Y 1 H LEU 624  ? E LEU 624  
947  1 Y 1 H LYS 625  ? E LYS 625  
948  1 Y 1 H SER 626  ? E SER 626  
949  1 Y 1 H ALA 627  ? E ALA 627  
950  1 Y 1 H LEU 628  ? E LEU 628  
951  1 Y 1 H GLY 629  ? E GLY 629  
952  1 Y 1 H ASP 630  ? E ASP 630  
953  1 Y 1 H LYS 631  ? E LYS 631  
954  1 Y 1 H ALA 632  ? E ALA 632  
955  1 Y 1 H TYR 633  ? E TYR 633  
956  1 Y 1 H GLU 634  ? E GLU 634  
957  1 Y 1 H TRP 635  ? E TRP 635  
958  1 Y 1 H ASN 636  ? E ASN 636  
959  1 Y 1 H ASP 637  ? E ASP 637  
960  1 Y 1 H ASN 638  ? E ASN 638  
961  1 Y 1 H GLU 639  ? E GLU 639  
962  1 Y 1 H MET 640  ? E MET 640  
963  1 Y 1 H TYR 641  ? E TYR 641  
964  1 Y 1 H LEU 642  ? E LEU 642  
965  1 Y 1 H PHE 643  ? E PHE 643  
966  1 Y 1 H ARG 644  ? E ARG 644  
967  1 Y 1 H SER 645  ? E SER 645  
968  1 Y 1 H SER 646  ? E SER 646  
969  1 Y 1 H VAL 647  ? E VAL 647  
970  1 Y 1 H ALA 648  ? E ALA 648  
971  1 Y 1 H TYR 649  ? E TYR 649  
972  1 Y 1 H ALA 650  ? E ALA 650  
973  1 Y 1 H MET 651  ? E MET 651  
974  1 Y 1 H ARG 652  ? E ARG 652  
975  1 Y 1 H GLN 653  ? E GLN 653  
976  1 Y 1 H TYR 654  ? E TYR 654  
977  1 Y 1 H PHE 655  ? E PHE 655  
978  1 Y 1 H LEU 656  ? E LEU 656  
979  1 Y 1 H LYS 657  ? E LYS 657  
980  1 Y 1 H VAL 658  ? E VAL 658  
981  1 Y 1 H LYS 659  ? E LYS 659  
982  1 Y 1 H ASN 660  ? E ASN 660  
983  1 Y 1 H GLN 661  ? E GLN 661  
984  1 Y 1 H MET 662  ? E MET 662  
985  1 Y 1 H ILE 663  ? E ILE 663  
986  1 Y 1 H LEU 664  ? E LEU 664  
987  1 Y 1 H PHE 665  ? E PHE 665  
988  1 Y 1 H GLY 666  ? E GLY 666  
989  1 Y 1 H GLU 667  ? E GLU 667  
990  1 Y 1 H GLU 668  ? E GLU 668  
991  1 Y 1 H ASP 669  ? E ASP 669  
992  1 Y 1 H VAL 670  ? E VAL 670  
993  1 Y 1 H ARG 671  ? E ARG 671  
994  1 Y 1 H VAL 672  ? E VAL 672  
995  1 Y 1 H ALA 673  ? E ALA 673  
996  1 Y 1 H ASN 674  ? E ASN 674  
997  1 Y 1 H LEU 675  ? E LEU 675  
998  1 Y 1 H LYS 676  ? E LYS 676  
999  1 Y 1 H PRO 677  ? E PRO 677  
1000 1 Y 1 H ARG 678  ? E ARG 678  
1001 1 Y 1 H ILE 679  ? E ILE 679  
1002 1 Y 1 H SER 680  ? E SER 680  
1003 1 Y 1 H PHE 681  ? E PHE 681  
1004 1 Y 1 H ASN 682  ? E ASN 682  
1005 1 Y 1 H PHE 683  ? E PHE 683  
1006 1 Y 1 H PHE 684  ? E PHE 684  
1007 1 Y 1 H VAL 685  ? E VAL 685  
1008 1 Y 1 H THR 686  ? E THR 686  
1009 1 Y 1 H ALA 687  ? E ALA 687  
1010 1 Y 1 H PRO 688  ? E PRO 688  
1011 1 Y 1 H LYS 689  ? E LYS 689  
1012 1 Y 1 H ASN 690  ? E ASN 690  
1013 1 Y 1 H VAL 691  ? E VAL 691  
1014 1 Y 1 H SER 692  ? E SER 692  
1015 1 Y 1 H ASP 693  ? E ASP 693  
1016 1 Y 1 H ILE 694  ? E ILE 694  
1017 1 Y 1 H ILE 695  ? E ILE 695  
1018 1 Y 1 H PRO 696  ? E PRO 696  
1019 1 Y 1 H ARG 697  ? E ARG 697  
1020 1 Y 1 H THR 698  ? E THR 698  
1021 1 Y 1 H GLU 699  ? E GLU 699  
1022 1 Y 1 H VAL 700  ? E VAL 700  
1023 1 Y 1 H GLU 701  ? E GLU 701  
1024 1 Y 1 H LYS 702  ? E LYS 702  
1025 1 Y 1 H ALA 703  ? E ALA 703  
1026 1 Y 1 H ILE 704  ? E ILE 704  
1027 1 Y 1 H ARG 705  ? E ARG 705  
1028 1 Y 1 H MET 706  ? E MET 706  
1029 1 Y 1 H SER 707  ? E SER 707  
1030 1 Y 1 H ARG 708  ? E ARG 708  
1031 1 Y 1 H SER 709  ? E SER 709  
1032 1 Y 1 H ARG 710  ? E ARG 710  
1033 1 Y 1 H ILE 711  ? E ILE 711  
1034 1 Y 1 H ASN 712  ? E ASN 712  
1035 1 Y 1 H ASP 713  ? E ASP 713  
1036 1 Y 1 H ALA 714  ? E ALA 714  
1037 1 Y 1 H PHE 715  ? E PHE 715  
1038 1 Y 1 H ARG 716  ? E ARG 716  
1039 1 Y 1 H LEU 717  ? E LEU 717  
1040 1 Y 1 H ASN 718  ? E ASN 718  
1041 1 Y 1 H ASP 719  ? E ASP 719  
1042 1 Y 1 H ASN 720  ? E ASN 720  
1043 1 Y 1 H SER 721  ? E SER 721  
1044 1 Y 1 H LEU 722  ? E LEU 722  
1045 1 Y 1 H GLU 723  ? E GLU 723  
1046 1 Y 1 H PHE 724  ? E PHE 724  
1047 1 Y 1 H LEU 725  ? E LEU 725  
1048 1 Y 1 H GLY 726  ? E GLY 726  
1049 1 Y 1 H ILE 727  ? E ILE 727  
1050 1 Y 1 H GLN 728  ? E GLN 728  
1051 1 Y 1 H PRO 729  ? E PRO 729  
1052 1 Y 1 H THR 730  ? E THR 730  
1053 1 Y 1 H LEU 731  ? E LEU 731  
1054 1 Y 1 H GLY 732  ? E GLY 732  
1055 1 Y 1 H SER 733  ? E SER 733  
1056 1 Y 1 H GLY 734  ? E GLY 734  
1057 1 Y 1 H HIS 735  ? E HIS 735  
1058 1 Y 1 H HIS 736  ? E HIS 736  
1059 1 Y 1 H HIS 737  ? E HIS 737  
1060 1 Y 1 H HIS 738  ? E HIS 738  
1061 1 Y 1 H HIS 739  ? E HIS 739  
1062 1 Y 1 H HIS 740  ? E HIS 740  
1063 1 Y 1 H HIS 741  ? E HIS 741  
1064 1 Y 1 H HIS 742  ? E HIS 742  
1065 1 Y 1 I MET 1    ? F MET 1    
1066 1 Y 1 I SER 2    ? F SER 2    
1067 1 Y 1 I SER 3    ? F SER 3    
1068 1 Y 1 I SER 4    ? F SER 4    
1069 1 Y 1 I SER 5    ? F SER 5    
1070 1 Y 1 I TRP 6    ? F TRP 6    
1071 1 Y 1 I LEU 7    ? F LEU 7    
1072 1 Y 1 I LEU 8    ? F LEU 8    
1073 1 Y 1 I LEU 9    ? F LEU 9    
1074 1 Y 1 I SER 10   ? F SER 10   
1075 1 Y 1 I LEU 11   ? F LEU 11   
1076 1 Y 1 I VAL 12   ? F VAL 12   
1077 1 Y 1 I ALA 13   ? F ALA 13   
1078 1 Y 1 I VAL 14   ? F VAL 14   
1079 1 Y 1 I THR 15   ? F THR 15   
1080 1 Y 1 I ALA 16   ? F ALA 16   
1081 1 Y 1 I ALA 17   ? F ALA 17   
1082 1 Y 1 I GLN 18   ? F GLN 18   
1083 1 Y 1 I GLN 616  ? F GLN 616  
1084 1 Y 1 I SER 617  ? F SER 617  
1085 1 Y 1 I ILE 618  ? F ILE 618  
1086 1 Y 1 I LYS 619  ? F LYS 619  
1087 1 Y 1 I VAL 620  ? F VAL 620  
1088 1 Y 1 I ARG 621  ? F ARG 621  
1089 1 Y 1 I ILE 622  ? F ILE 622  
1090 1 Y 1 I SER 623  ? F SER 623  
1091 1 Y 1 I LEU 624  ? F LEU 624  
1092 1 Y 1 I LYS 625  ? F LYS 625  
1093 1 Y 1 I SER 626  ? F SER 626  
1094 1 Y 1 I ALA 627  ? F ALA 627  
1095 1 Y 1 I LEU 628  ? F LEU 628  
1096 1 Y 1 I GLY 629  ? F GLY 629  
1097 1 Y 1 I ASP 630  ? F ASP 630  
1098 1 Y 1 I LYS 631  ? F LYS 631  
1099 1 Y 1 I ALA 632  ? F ALA 632  
1100 1 Y 1 I TYR 633  ? F TYR 633  
1101 1 Y 1 I GLU 634  ? F GLU 634  
1102 1 Y 1 I TRP 635  ? F TRP 635  
1103 1 Y 1 I ASN 636  ? F ASN 636  
1104 1 Y 1 I ASP 637  ? F ASP 637  
1105 1 Y 1 I ASN 638  ? F ASN 638  
1106 1 Y 1 I GLU 639  ? F GLU 639  
1107 1 Y 1 I MET 640  ? F MET 640  
1108 1 Y 1 I TYR 641  ? F TYR 641  
1109 1 Y 1 I LEU 642  ? F LEU 642  
1110 1 Y 1 I PHE 643  ? F PHE 643  
1111 1 Y 1 I ARG 644  ? F ARG 644  
1112 1 Y 1 I SER 645  ? F SER 645  
1113 1 Y 1 I SER 646  ? F SER 646  
1114 1 Y 1 I VAL 647  ? F VAL 647  
1115 1 Y 1 I ALA 648  ? F ALA 648  
1116 1 Y 1 I TYR 649  ? F TYR 649  
1117 1 Y 1 I ALA 650  ? F ALA 650  
1118 1 Y 1 I MET 651  ? F MET 651  
1119 1 Y 1 I ARG 652  ? F ARG 652  
1120 1 Y 1 I GLN 653  ? F GLN 653  
1121 1 Y 1 I TYR 654  ? F TYR 654  
1122 1 Y 1 I PHE 655  ? F PHE 655  
1123 1 Y 1 I LEU 656  ? F LEU 656  
1124 1 Y 1 I LYS 657  ? F LYS 657  
1125 1 Y 1 I VAL 658  ? F VAL 658  
1126 1 Y 1 I LYS 659  ? F LYS 659  
1127 1 Y 1 I ASN 660  ? F ASN 660  
1128 1 Y 1 I GLN 661  ? F GLN 661  
1129 1 Y 1 I MET 662  ? F MET 662  
1130 1 Y 1 I ILE 663  ? F ILE 663  
1131 1 Y 1 I LEU 664  ? F LEU 664  
1132 1 Y 1 I PHE 665  ? F PHE 665  
1133 1 Y 1 I GLY 666  ? F GLY 666  
1134 1 Y 1 I GLU 667  ? F GLU 667  
1135 1 Y 1 I GLU 668  ? F GLU 668  
1136 1 Y 1 I ASP 669  ? F ASP 669  
1137 1 Y 1 I VAL 670  ? F VAL 670  
1138 1 Y 1 I ARG 671  ? F ARG 671  
1139 1 Y 1 I VAL 672  ? F VAL 672  
1140 1 Y 1 I ALA 673  ? F ALA 673  
1141 1 Y 1 I ASN 674  ? F ASN 674  
1142 1 Y 1 I LEU 675  ? F LEU 675  
1143 1 Y 1 I LYS 676  ? F LYS 676  
1144 1 Y 1 I PRO 677  ? F PRO 677  
1145 1 Y 1 I ARG 678  ? F ARG 678  
1146 1 Y 1 I ILE 679  ? F ILE 679  
1147 1 Y 1 I SER 680  ? F SER 680  
1148 1 Y 1 I PHE 681  ? F PHE 681  
1149 1 Y 1 I ASN 682  ? F ASN 682  
1150 1 Y 1 I PHE 683  ? F PHE 683  
1151 1 Y 1 I PHE 684  ? F PHE 684  
1152 1 Y 1 I VAL 685  ? F VAL 685  
1153 1 Y 1 I THR 686  ? F THR 686  
1154 1 Y 1 I ALA 687  ? F ALA 687  
1155 1 Y 1 I PRO 688  ? F PRO 688  
1156 1 Y 1 I LYS 689  ? F LYS 689  
1157 1 Y 1 I ASN 690  ? F ASN 690  
1158 1 Y 1 I VAL 691  ? F VAL 691  
1159 1 Y 1 I SER 692  ? F SER 692  
1160 1 Y 1 I ASP 693  ? F ASP 693  
1161 1 Y 1 I ILE 694  ? F ILE 694  
1162 1 Y 1 I ILE 695  ? F ILE 695  
1163 1 Y 1 I PRO 696  ? F PRO 696  
1164 1 Y 1 I ARG 697  ? F ARG 697  
1165 1 Y 1 I THR 698  ? F THR 698  
1166 1 Y 1 I GLU 699  ? F GLU 699  
1167 1 Y 1 I VAL 700  ? F VAL 700  
1168 1 Y 1 I GLU 701  ? F GLU 701  
1169 1 Y 1 I LYS 702  ? F LYS 702  
1170 1 Y 1 I ALA 703  ? F ALA 703  
1171 1 Y 1 I ILE 704  ? F ILE 704  
1172 1 Y 1 I ARG 705  ? F ARG 705  
1173 1 Y 1 I MET 706  ? F MET 706  
1174 1 Y 1 I SER 707  ? F SER 707  
1175 1 Y 1 I ARG 708  ? F ARG 708  
1176 1 Y 1 I SER 709  ? F SER 709  
1177 1 Y 1 I ARG 710  ? F ARG 710  
1178 1 Y 1 I ILE 711  ? F ILE 711  
1179 1 Y 1 I ASN 712  ? F ASN 712  
1180 1 Y 1 I ASP 713  ? F ASP 713  
1181 1 Y 1 I ALA 714  ? F ALA 714  
1182 1 Y 1 I PHE 715  ? F PHE 715  
1183 1 Y 1 I ARG 716  ? F ARG 716  
1184 1 Y 1 I LEU 717  ? F LEU 717  
1185 1 Y 1 I ASN 718  ? F ASN 718  
1186 1 Y 1 I ASP 719  ? F ASP 719  
1187 1 Y 1 I ASN 720  ? F ASN 720  
1188 1 Y 1 I SER 721  ? F SER 721  
1189 1 Y 1 I LEU 722  ? F LEU 722  
1190 1 Y 1 I GLU 723  ? F GLU 723  
1191 1 Y 1 I PHE 724  ? F PHE 724  
1192 1 Y 1 I LEU 725  ? F LEU 725  
1193 1 Y 1 I GLY 726  ? F GLY 726  
1194 1 Y 1 I ILE 727  ? F ILE 727  
1195 1 Y 1 I GLN 728  ? F GLN 728  
1196 1 Y 1 I PRO 729  ? F PRO 729  
1197 1 Y 1 I THR 730  ? F THR 730  
1198 1 Y 1 I LEU 731  ? F LEU 731  
1199 1 Y 1 I GLY 732  ? F GLY 732  
1200 1 Y 1 I SER 733  ? F SER 733  
1201 1 Y 1 I GLY 734  ? F GLY 734  
1202 1 Y 1 I HIS 735  ? F HIS 735  
1203 1 Y 1 I HIS 736  ? F HIS 736  
1204 1 Y 1 I HIS 737  ? F HIS 737  
1205 1 Y 1 I HIS 738  ? F HIS 738  
1206 1 Y 1 I HIS 739  ? F HIS 739  
1207 1 Y 1 I HIS 740  ? F HIS 740  
1208 1 Y 1 I HIS 741  ? F HIS 741  
1209 1 Y 1 I HIS 742  ? F HIS 742  
# 
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    2024-04-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YZC 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Structure of BA.2.86 spike protein in complex with ACE2.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? Omicron/BA.2.86 ? ? 
? ? 1 3 10665   'Enterobacteria phage T4'                         ? ? ?               ? ? 
? ? 1 4 9606    'Homo sapiens'                                    ? ? ?               ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (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 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YZC 
_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   . GLN A 1 25   ? 213.369 249.376 207.657 1.00 53.85 ? 21   GLN A N   1 
ATOM 2     C CA  . GLN A 1 25   ? 213.313 250.224 206.472 1.00 53.85 ? 21   GLN A CA  1 
ATOM 3     C C   . GLN A 1 25   ? 212.563 249.528 205.340 1.00 53.85 ? 21   GLN A C   1 
ATOM 4     O O   . GLN A 1 25   ? 212.526 248.300 205.270 1.00 53.85 ? 21   GLN A O   1 
ATOM 5     C CB  . GLN A 1 25   ? 214.723 250.609 206.013 1.00 53.85 ? 21   GLN A CB  1 
ATOM 6     C CG  . GLN A 1 25   ? 215.567 249.450 205.493 1.00 53.85 ? 21   GLN A CG  1 
ATOM 7     C CD  . GLN A 1 25   ? 216.121 248.575 206.603 1.00 53.85 ? 21   GLN A CD  1 
ATOM 8     O OE1 . GLN A 1 25   ? 216.010 248.904 207.784 1.00 53.85 ? 21   GLN A OE1 1 
ATOM 9     N NE2 . GLN A 1 25   ? 216.721 247.452 206.226 1.00 53.85 ? 21   GLN A NE2 1 
ATOM 10    N N   . CYS A 1 26   ? 211.961 250.324 204.455 1.00 53.76 ? 22   CYS A N   1 
ATOM 11    C CA  . CYS A 1 26   ? 211.203 249.819 203.310 1.00 53.76 ? 22   CYS A CA  1 
ATOM 12    C C   . CYS A 1 26   ? 211.636 250.607 202.078 1.00 53.76 ? 22   CYS A C   1 
ATOM 13    O O   . CYS A 1 26   ? 211.037 251.633 201.743 1.00 53.76 ? 22   CYS A O   1 
ATOM 14    C CB  . CYS A 1 26   ? 209.700 249.932 203.554 1.00 53.76 ? 22   CYS A CB  1 
ATOM 15    S SG  . CYS A 1 26   ? 209.109 249.061 205.024 1.00 53.76 ? 22   CYS A SG  1 
ATOM 16    N N   . VAL A 1 27   ? 212.679 250.127 201.404 1.00 53.45 ? 23   VAL A N   1 
ATOM 17    C CA  . VAL A 1 27   ? 213.185 250.768 200.188 1.00 53.45 ? 23   VAL A CA  1 
ATOM 18    C C   . VAL A 1 27   ? 212.458 250.116 199.015 1.00 53.45 ? 23   VAL A C   1 
ATOM 19    O O   . VAL A 1 27   ? 212.949 249.178 198.386 1.00 53.45 ? 23   VAL A O   1 
ATOM 20    C CB  . VAL A 1 27   ? 214.704 250.659 200.073 1.00 53.45 ? 23   VAL A CB  1 
ATOM 21    C CG1 . VAL A 1 27   ? 215.371 251.793 200.835 1.00 53.45 ? 23   VAL A CG1 1 
ATOM 22    C CG2 . VAL A 1 27   ? 215.183 249.315 200.607 1.00 53.45 ? 23   VAL A CG2 1 
ATOM 23    N N   . ASN A 1 28   ? 211.268 250.626 198.715 1.00 53.24 ? 24   ASN A N   1 
ATOM 24    C CA  . ASN A 1 28   ? 210.453 250.113 197.613 1.00 53.24 ? 24   ASN A CA  1 
ATOM 25    C C   . ASN A 1 28   ? 210.622 250.985 196.370 1.00 53.24 ? 24   ASN A C   1 
ATOM 26    O O   . ASN A 1 28   ? 209.689 251.634 195.894 1.00 53.24 ? 24   ASN A O   1 
ATOM 27    C CB  . ASN A 1 28   ? 208.989 250.027 198.036 1.00 53.24 ? 24   ASN A CB  1 
ATOM 28    C CG  . ASN A 1 28   ? 208.780 249.117 199.230 1.00 53.24 ? 24   ASN A CG  1 
ATOM 29    O OD1 . ASN A 1 28   ? 208.845 249.556 200.378 1.00 53.24 ? 24   ASN A OD1 1 
ATOM 30    N ND2 . ASN A 1 28   ? 208.527 247.841 198.964 1.00 53.24 ? 24   ASN A ND2 1 
ATOM 31    N N   . LEU A 1 29   ? 211.842 250.992 195.840 1.00 52.73 ? 25   LEU A N   1 
ATOM 32    C CA  . LEU A 1 29   ? 212.158 251.770 194.641 1.00 52.73 ? 25   LEU A CA  1 
ATOM 33    C C   . LEU A 1 29   ? 211.979 250.939 193.373 1.00 52.73 ? 25   LEU A C   1 
ATOM 34    O O   . LEU A 1 29   ? 212.863 250.871 192.520 1.00 52.73 ? 25   LEU A O   1 
ATOM 35    C CB  . LEU A 1 29   ? 213.575 252.326 194.735 1.00 52.73 ? 25   LEU A CB  1 
ATOM 36    C CG  . LEU A 1 29   ? 213.846 253.468 195.721 1.00 52.73 ? 25   LEU A CG  1 
ATOM 37    C CD1 . LEU A 1 29   ? 212.750 254.524 195.644 1.00 52.73 ? 25   LEU A CD1 1 
ATOM 38    C CD2 . LEU A 1 29   ? 214.023 252.963 197.150 1.00 52.73 ? 25   LEU A CD2 1 
ATOM 39    N N   . ILE A 1 30   ? 210.815 250.309 193.240 1.00 52.87 ? 26   ILE A N   1 
ATOM 40    C CA  . ILE A 1 30   ? 210.479 249.494 192.078 1.00 52.87 ? 26   ILE A CA  1 
ATOM 41    C C   . ILE A 1 30   ? 208.997 249.666 191.780 1.00 52.87 ? 26   ILE A C   1 
ATOM 42    O O   . ILE A 1 30   ? 208.176 249.768 192.698 1.00 52.87 ? 26   ILE A O   1 
ATOM 43    C CB  . ILE A 1 30   ? 210.820 248.004 192.297 1.00 52.87 ? 26   ILE A CB  1 
ATOM 44    C CG1 . ILE A 1 30   ? 210.334 247.537 193.671 1.00 52.87 ? 26   ILE A CG1 1 
ATOM 45    C CG2 . ILE A 1 30   ? 212.314 247.755 192.129 1.00 52.87 ? 26   ILE A CG2 1 
ATOM 46    C CD1 . ILE A 1 30   ? 210.655 246.089 193.969 1.00 52.87 ? 26   ILE A CD1 1 
ATOM 47    N N   . THR A 1 31   ? 208.656 249.698 190.494 1.00 52.99 ? 27   THR A N   1 
ATOM 48    C CA  . THR A 1 31   ? 207.279 249.858 190.053 1.00 52.99 ? 27   THR A CA  1 
ATOM 49    C C   . THR A 1 31   ? 206.918 248.743 189.083 1.00 52.99 ? 27   THR A C   1 
ATOM 50    O O   . THR A 1 31   ? 207.774 248.221 188.363 1.00 52.99 ? 27   THR A O   1 
ATOM 51    C CB  . THR A 1 31   ? 207.051 251.220 189.381 1.00 52.99 ? 27   THR A CB  1 
ATOM 52    O OG1 . THR A 1 31   ? 207.942 251.363 188.268 1.00 52.99 ? 27   THR A OG1 1 
ATOM 53    C CG2 . THR A 1 31   ? 207.293 252.353 190.368 1.00 52.99 ? 27   THR A CG2 1 
ATOM 54    N N   . THR A 1 32   ? 205.637 248.385 189.070 1.00 53.32 ? 28   THR A N   1 
ATOM 55    C CA  . THR A 1 32   ? 205.126 247.351 188.179 1.00 53.32 ? 28   THR A CA  1 
ATOM 56    C C   . THR A 1 32   ? 204.622 248.003 186.897 1.00 53.32 ? 28   THR A C   1 
ATOM 57    O O   . THR A 1 32   ? 203.721 248.849 186.937 1.00 53.32 ? 28   THR A O   1 
ATOM 58    C CB  . THR A 1 32   ? 204.008 246.556 188.852 1.00 53.32 ? 28   THR A CB  1 
ATOM 59    O OG1 . THR A 1 32   ? 204.518 245.910 190.026 1.00 53.32 ? 28   THR A OG1 1 
ATOM 60    C CG2 . THR A 1 32   ? 203.455 245.505 187.901 1.00 53.32 ? 28   THR A CG2 1 
ATOM 61    N N   . THR A 1 33   ? 205.201 247.610 185.764 1.00 53.57 ? 29   THR A N   1 
ATOM 62    C CA  . THR A 1 33   ? 204.821 248.177 184.478 1.00 53.57 ? 29   THR A CA  1 
ATOM 63    C C   . THR A 1 33   ? 203.767 247.356 183.750 1.00 53.57 ? 29   THR A C   1 
ATOM 64    O O   . THR A 1 33   ? 203.077 247.897 182.878 1.00 53.57 ? 29   THR A O   1 
ATOM 65    C CB  . THR A 1 33   ? 206.051 248.324 183.576 1.00 53.57 ? 29   THR A CB  1 
ATOM 66    O OG1 . THR A 1 33   ? 206.636 247.036 183.348 1.00 53.57 ? 29   THR A OG1 1 
ATOM 67    C CG2 . THR A 1 33   ? 207.082 249.234 184.227 1.00 53.57 ? 29   THR A CG2 1 
ATOM 68    N N   . GLN A 1 34   ? 203.632 246.070 184.085 1.00 53.92 ? 30   GLN A N   1 
ATOM 69    C CA  . GLN A 1 34   ? 202.660 245.175 183.454 1.00 53.92 ? 30   GLN A CA  1 
ATOM 70    C C   . GLN A 1 34   ? 202.852 245.112 181.940 1.00 53.92 ? 30   GLN A C   1 
ATOM 71    O O   . GLN A 1 34   ? 201.901 244.889 181.187 1.00 53.92 ? 30   GLN A O   1 
ATOM 72    C CB  . GLN A 1 34   ? 201.223 245.583 183.803 1.00 53.92 ? 30   GLN A CB  1 
ATOM 73    C CG  . GLN A 1 34   ? 200.205 244.449 183.739 1.00 53.92 ? 30   GLN A CG  1 
ATOM 74    C CD  . GLN A 1 34   ? 200.433 243.391 184.802 1.00 53.92 ? 30   GLN A CD  1 
ATOM 75    O OE1 . GLN A 1 34   ? 201.079 243.643 185.819 1.00 53.92 ? 30   GLN A OE1 1 
ATOM 76    N NE2 . GLN A 1 34   ? 199.902 242.196 184.569 1.00 53.92 ? 30   GLN A NE2 1 
ATOM 77    N N   . SER A 1 35   ? 204.084 245.309 181.483 1.00 53.86 ? 31   SER A N   1 
ATOM 78    C CA  . SER A 1 35   ? 204.410 245.266 180.067 1.00 53.86 ? 31   SER A CA  1 
ATOM 79    C C   . SER A 1 35   ? 204.985 243.904 179.701 1.00 53.86 ? 31   SER A C   1 
ATOM 80    O O   . SER A 1 35   ? 205.589 243.221 180.532 1.00 53.86 ? 31   SER A O   1 
ATOM 81    C CB  . SER A 1 35   ? 205.406 246.369 179.700 1.00 53.86 ? 31   SER A CB  1 
ATOM 82    O OG  . SER A 1 35   ? 206.612 246.231 180.430 1.00 53.86 ? 31   SER A OG  1 
ATOM 83    N N   . TYR A 1 36   ? 204.792 243.517 178.443 1.00 54.86 ? 32   TYR A N   1 
ATOM 84    C CA  . TYR A 1 36   ? 205.249 242.224 177.959 1.00 54.86 ? 32   TYR A CA  1 
ATOM 85    C C   . TYR A 1 36   ? 205.653 242.364 176.498 1.00 54.86 ? 32   TYR A C   1 
ATOM 86    O O   . TYR A 1 36   ? 205.627 243.457 175.924 1.00 54.86 ? 32   TYR A O   1 
ATOM 87    C CB  . TYR A 1 36   ? 204.168 241.153 178.141 1.00 54.86 ? 32   TYR A CB  1 
ATOM 88    C CG  . TYR A 1 36   ? 202.888 241.432 177.385 1.00 54.86 ? 32   TYR A CG  1 
ATOM 89    C CD1 . TYR A 1 36   ? 201.903 242.248 177.926 1.00 54.86 ? 32   TYR A CD1 1 
ATOM 90    C CD2 . TYR A 1 36   ? 202.660 240.874 176.133 1.00 54.86 ? 32   TYR A CD2 1 
ATOM 91    C CE1 . TYR A 1 36   ? 200.731 242.505 177.240 1.00 54.86 ? 32   TYR A CE1 1 
ATOM 92    C CE2 . TYR A 1 36   ? 201.491 241.125 175.440 1.00 54.86 ? 32   TYR A CE2 1 
ATOM 93    C CZ  . TYR A 1 36   ? 200.530 241.941 175.999 1.00 54.86 ? 32   TYR A CZ  1 
ATOM 94    O OH  . TYR A 1 36   ? 199.364 242.194 175.314 1.00 54.86 ? 32   TYR A OH  1 
ATOM 95    N N   . THR A 1 37   ? 206.031 241.239 175.896 1.00 53.98 ? 33   THR A N   1 
ATOM 96    C CA  . THR A 1 37   ? 206.421 241.198 174.495 1.00 53.98 ? 33   THR A CA  1 
ATOM 97    C C   . THR A 1 37   ? 205.849 239.939 173.859 1.00 53.98 ? 33   THR A C   1 
ATOM 98    O O   . THR A 1 37   ? 205.297 239.068 174.536 1.00 53.98 ? 33   THR A O   1 
ATOM 99    C CB  . THR A 1 37   ? 207.945 241.240 174.329 1.00 53.98 ? 33   THR A CB  1 
ATOM 100   O OG1 . THR A 1 37   ? 208.282 241.073 172.946 1.00 53.98 ? 33   THR A OG1 1 
ATOM 101   C CG2 . THR A 1 37   ? 208.601 240.137 175.143 1.00 53.98 ? 33   THR A CG2 1 
ATOM 102   N N   . ASN A 1 38   ? 205.984 239.854 172.537 1.00 53.61 ? 34   ASN A N   1 
ATOM 103   C CA  . ASN A 1 38   ? 205.493 238.716 171.768 1.00 53.61 ? 34   ASN A CA  1 
ATOM 104   C C   . ASN A 1 38   ? 206.535 238.278 170.749 1.00 53.61 ? 34   ASN A C   1 
ATOM 105   O O   . ASN A 1 38   ? 206.223 238.029 169.581 1.00 53.61 ? 34   ASN A O   1 
ATOM 106   C CB  . ASN A 1 38   ? 204.168 239.045 171.081 1.00 53.61 ? 34   ASN A CB  1 
ATOM 107   C CG  . ASN A 1 38   ? 204.251 240.294 170.222 1.00 53.61 ? 34   ASN A CG  1 
ATOM 108   O OD1 . ASN A 1 38   ? 204.029 241.406 170.700 1.00 53.61 ? 34   ASN A OD1 1 
ATOM 109   N ND2 . ASN A 1 38   ? 204.571 240.114 168.946 1.00 53.61 ? 34   ASN A ND2 1 
ATOM 110   N N   . SER A 1 39   ? 207.797 238.196 171.176 1.00 52.71 ? 35   SER A N   1 
ATOM 111   C CA  . SER A 1 39   ? 208.877 237.822 170.272 1.00 52.71 ? 35   SER A CA  1 
ATOM 112   C C   . SER A 1 39   ? 209.930 236.965 170.966 1.00 52.71 ? 35   SER A C   1 
ATOM 113   O O   . SER A 1 39   ? 211.118 237.055 170.638 1.00 52.71 ? 35   SER A O   1 
ATOM 114   C CB  . SER A 1 39   ? 209.534 239.062 169.664 1.00 52.71 ? 35   SER A CB  1 
ATOM 115   O OG  . SER A 1 39   ? 210.625 238.705 168.833 1.00 52.71 ? 35   SER A OG  1 
ATOM 116   N N   . PHE A 1 40   ? 209.526 236.133 171.924 1.00 53.13 ? 36   PHE A N   1 
ATOM 117   C CA  . PHE A 1 40   ? 210.470 235.324 172.692 1.00 53.13 ? 36   PHE A CA  1 
ATOM 118   C C   . PHE A 1 40   ? 210.050 233.859 172.646 1.00 53.13 ? 36   PHE A C   1 
ATOM 119   O O   . PHE A 1 40   ? 209.059 233.467 173.271 1.00 53.13 ? 36   PHE A O   1 
ATOM 120   C CB  . PHE A 1 40   ? 210.590 235.831 174.136 1.00 53.13 ? 36   PHE A CB  1 
ATOM 121   C CG  . PHE A 1 40   ? 209.304 235.786 174.924 1.00 53.13 ? 36   PHE A CG  1 
ATOM 122   C CD1 . PHE A 1 40   ? 208.267 236.663 174.650 1.00 53.13 ? 36   PHE A CD1 1 
ATOM 123   C CD2 . PHE A 1 40   ? 209.150 234.882 175.965 1.00 53.13 ? 36   PHE A CD2 1 
ATOM 124   C CE1 . PHE A 1 40   ? 207.094 236.625 175.382 1.00 53.13 ? 36   PHE A CE1 1 
ATOM 125   C CE2 . PHE A 1 40   ? 207.979 234.841 176.700 1.00 53.13 ? 36   PHE A CE2 1 
ATOM 126   C CZ  . PHE A 1 40   ? 206.951 235.714 176.408 1.00 53.13 ? 36   PHE A CZ  1 
ATOM 127   N N   . THR A 1 41   ? 210.788 233.059 171.875 1.00 52.16 ? 37   THR A N   1 
ATOM 128   C CA  . THR A 1 41   ? 210.683 231.602 171.925 1.00 52.16 ? 37   THR A CA  1 
ATOM 129   C C   . THR A 1 41   ? 211.843 231.102 172.781 1.00 52.16 ? 37   THR A C   1 
ATOM 130   O O   . THR A 1 41   ? 212.842 230.580 172.287 1.00 52.16 ? 37   THR A O   1 
ATOM 131   C CB  . THR A 1 41   ? 210.705 231.005 170.519 1.00 52.16 ? 37   THR A CB  1 
ATOM 132   O OG1 . THR A 1 41   ? 211.920 231.384 169.859 1.00 52.16 ? 37   THR A OG1 1 
ATOM 133   C CG2 . THR A 1 41   ? 209.513 231.496 169.707 1.00 52.16 ? 37   THR A CG2 1 
ATOM 134   N N   . ARG A 1 42   ? 211.697 231.275 174.092 1.00 51.94 ? 38   ARG A N   1 
ATOM 135   C CA  . ARG A 1 42   ? 212.802 231.093 175.023 1.00 51.94 ? 38   ARG A CA  1 
ATOM 136   C C   . ARG A 1 42   ? 212.545 230.055 176.105 1.00 51.94 ? 38   ARG A C   1 
ATOM 137   O O   . ARG A 1 42   ? 213.506 229.485 176.627 1.00 51.94 ? 38   ARG A O   1 
ATOM 138   C CB  . ARG A 1 42   ? 213.149 232.435 175.689 1.00 51.94 ? 38   ARG A CB  1 
ATOM 139   C CG  . ARG A 1 42   ? 214.508 232.479 176.365 1.00 51.94 ? 38   ARG A CG  1 
ATOM 140   C CD  . ARG A 1 42   ? 214.887 233.904 176.724 1.00 51.94 ? 38   ARG A CD  1 
ATOM 141   N NE  . ARG A 1 42   ? 214.896 234.769 175.548 1.00 51.94 ? 38   ARG A NE  1 
ATOM 142   C CZ  . ARG A 1 42   ? 215.938 234.911 174.735 1.00 51.94 ? 38   ARG A CZ  1 
ATOM 143   N NH1 . ARG A 1 42   ? 215.859 235.719 173.687 1.00 51.94 ? 38   ARG A NH1 1 
ATOM 144   N NH2 . ARG A 1 42   ? 217.059 234.243 174.970 1.00 51.94 ? 38   ARG A NH2 1 
ATOM 145   N N   . GLY A 1 43   ? 211.290 229.785 176.452 1.00 51.92 ? 39   GLY A N   1 
ATOM 146   C CA  . GLY A 1 43   ? 210.995 228.830 177.502 1.00 51.92 ? 39   GLY A CA  1 
ATOM 147   C C   . GLY A 1 43   ? 211.166 227.385 177.078 1.00 51.92 ? 39   GLY A C   1 
ATOM 148   O O   . GLY A 1 43   ? 210.186 226.640 176.980 1.00 51.92 ? 39   GLY A O   1 
ATOM 149   N N   . VAL A 1 44   ? 212.407 226.977 176.820 1.00 51.45 ? 40   VAL A N   1 
ATOM 150   C CA  . VAL A 1 44   ? 212.726 225.619 176.394 1.00 51.45 ? 40   VAL A CA  1 
ATOM 151   C C   . VAL A 1 44   ? 213.926 225.134 177.195 1.00 51.45 ? 40   VAL A C   1 
ATOM 152   O O   . VAL A 1 44   ? 214.942 225.833 177.284 1.00 51.45 ? 40   VAL A O   1 
ATOM 153   C CB  . VAL A 1 44   ? 213.021 225.542 174.883 1.00 51.45 ? 40   VAL A CB  1 
ATOM 154   C CG1 . VAL A 1 44   ? 213.460 224.138 174.499 1.00 51.45 ? 40   VAL A CG1 1 
ATOM 155   C CG2 . VAL A 1 44   ? 211.801 225.957 174.073 1.00 51.45 ? 40   VAL A CG2 1 
ATOM 156   N N   . TYR A 1 45   ? 213.808 223.941 177.779 1.00 51.31 ? 41   TYR A N   1 
ATOM 157   C CA  . TYR A 1 45   ? 214.890 223.330 178.536 1.00 51.31 ? 41   TYR A CA  1 
ATOM 158   C C   . TYR A 1 45   ? 214.899 221.832 178.258 1.00 51.31 ? 41   TYR A C   1 
ATOM 159   O O   . TYR A 1 45   ? 214.103 221.320 177.464 1.00 51.31 ? 41   TYR A O   1 
ATOM 160   C CB  . TYR A 1 45   ? 214.753 223.620 180.036 1.00 51.31 ? 41   TYR A CB  1 
ATOM 161   C CG  . TYR A 1 45   ? 213.465 223.121 180.653 1.00 51.31 ? 41   TYR A CG  1 
ATOM 162   C CD1 . TYR A 1 45   ? 212.327 223.917 180.672 1.00 51.31 ? 41   TYR A CD1 1 
ATOM 163   C CD2 . TYR A 1 45   ? 213.389 221.858 181.226 1.00 51.31 ? 41   TYR A CD2 1 
ATOM 164   C CE1 . TYR A 1 45   ? 211.149 223.467 181.237 1.00 51.31 ? 41   TYR A CE1 1 
ATOM 165   C CE2 . TYR A 1 45   ? 212.215 221.399 181.793 1.00 51.31 ? 41   TYR A CE2 1 
ATOM 166   C CZ  . TYR A 1 45   ? 211.099 222.208 181.796 1.00 51.31 ? 41   TYR A CZ  1 
ATOM 167   O OH  . TYR A 1 45   ? 209.928 221.756 182.360 1.00 51.31 ? 41   TYR A OH  1 
ATOM 168   N N   . TYR A 1 46   ? 215.812 221.124 178.922 1.00 50.61 ? 42   TYR A N   1 
ATOM 169   C CA  . TYR A 1 46   ? 215.921 219.679 178.768 1.00 50.61 ? 42   TYR A CA  1 
ATOM 170   C C   . TYR A 1 46   ? 215.046 218.985 179.803 1.00 50.61 ? 42   TYR A C   1 
ATOM 171   O O   . TYR A 1 46   ? 215.297 219.134 181.007 1.00 50.61 ? 42   TYR A O   1 
ATOM 172   C CB  . TYR A 1 46   ? 217.363 219.227 178.925 1.00 50.61 ? 42   TYR A CB  1 
ATOM 173   C CG  . TYR A 1 46   ? 218.270 219.635 177.786 1.00 50.61 ? 42   TYR A CG  1 
ATOM 174   C CD1 . TYR A 1 46   ? 218.944 220.849 177.808 1.00 50.61 ? 42   TYR A CD1 1 
ATOM 175   C CD2 . TYR A 1 46   ? 218.459 218.802 176.691 1.00 50.61 ? 42   TYR A CD2 1 
ATOM 176   C CE1 . TYR A 1 46   ? 219.776 221.224 176.770 1.00 50.61 ? 42   TYR A CE1 1 
ATOM 177   C CE2 . TYR A 1 46   ? 219.289 219.169 175.648 1.00 50.61 ? 42   TYR A CE2 1 
ATOM 178   C CZ  . TYR A 1 46   ? 219.945 220.380 175.693 1.00 50.61 ? 42   TYR A CZ  1 
ATOM 179   O OH  . TYR A 1 46   ? 220.773 220.749 174.657 1.00 50.61 ? 42   TYR A OH  1 
ATOM 180   N N   . PRO A 1 47   ? 214.024 218.226 179.394 1.00 51.66 ? 43   PRO A N   1 
ATOM 181   C CA  . PRO A 1 47   ? 213.168 217.556 180.383 1.00 51.66 ? 43   PRO A CA  1 
ATOM 182   C C   . PRO A 1 47   ? 213.792 216.318 181.003 1.00 51.66 ? 43   PRO A C   1 
ATOM 183   O O   . PRO A 1 47   ? 213.389 215.937 182.111 1.00 51.66 ? 43   PRO A O   1 
ATOM 184   C CB  . PRO A 1 47   ? 211.919 217.192 179.571 1.00 51.66 ? 43   PRO A CB  1 
ATOM 185   C CG  . PRO A 1 47   ? 212.435 217.009 178.182 1.00 51.66 ? 43   PRO A CG  1 
ATOM 186   C CD  . PRO A 1 47   ? 213.557 218.005 178.014 1.00 51.66 ? 43   PRO A CD  1 
ATOM 187   N N   . ASP A 1 48   ? 214.752 215.685 180.337 1.00 51.92 ? 44   ASP A N   1 
ATOM 188   C CA  . ASP A 1 48   ? 215.378 214.470 180.842 1.00 51.92 ? 44   ASP A CA  1 
ATOM 189   C C   . ASP A 1 48   ? 216.731 214.307 180.160 1.00 51.92 ? 44   ASP A C   1 
ATOM 190   O O   . ASP A 1 48   ? 217.131 215.123 179.326 1.00 51.92 ? 44   ASP A O   1 
ATOM 191   C CB  . ASP A 1 48   ? 214.479 213.251 180.615 1.00 51.92 ? 44   ASP A CB  1 
ATOM 192   C CG  . ASP A 1 48   ? 213.817 213.262 179.251 1.00 51.92 ? 44   ASP A CG  1 
ATOM 193   O OD1 . ASP A 1 48   ? 214.542 213.306 178.235 1.00 51.92 ? 44   ASP A OD1 1 
ATOM 194   O OD2 . ASP A 1 48   ? 212.570 213.226 179.195 1.00 51.92 ? 44   ASP A OD2 1 
ATOM 195   N N   . LYS A 1 49   ? 217.437 213.240 180.525 1.00 52.31 ? 45   LYS A N   1 
ATOM 196   C CA  . LYS A 1 49   ? 218.758 212.934 179.981 1.00 52.31 ? 45   LYS A CA  1 
ATOM 197   C C   . LYS A 1 49   ? 218.656 211.651 179.157 1.00 52.31 ? 45   LYS A C   1 
ATOM 198   O O   . LYS A 1 49   ? 218.924 210.553 179.647 1.00 52.31 ? 45   LYS A O   1 
ATOM 199   C CB  . LYS A 1 49   ? 219.795 212.809 181.101 1.00 52.31 ? 45   LYS A CB  1 
ATOM 200   C CG  . LYS A 1 49   ? 219.207 212.635 182.497 1.00 52.31 ? 45   LYS A CG  1 
ATOM 201   C CD  . LYS A 1 49   ? 218.684 211.225 182.728 1.00 52.31 ? 45   LYS A CD  1 
ATOM 202   C CE  . LYS A 1 49   ? 218.060 211.089 184.106 1.00 52.31 ? 45   LYS A CE  1 
ATOM 203   N NZ  . LYS A 1 49   ? 216.916 212.023 184.290 1.00 52.31 ? 45   LYS A NZ  1 
ATOM 204   N N   . VAL A 1 50   ? 218.272 211.802 177.890 1.00 52.44 ? 46   VAL A N   1 
ATOM 205   C CA  . VAL A 1 50   ? 218.187 210.681 176.971 1.00 52.44 ? 46   VAL A CA  1 
ATOM 206   C C   . VAL A 1 50   ? 219.200 210.783 175.833 1.00 52.44 ? 46   VAL A C   1 
ATOM 207   O O   . VAL A 1 50   ? 219.708 209.751 175.380 1.00 52.44 ? 46   VAL A O   1 
ATOM 208   C CB  . VAL A 1 50   ? 216.754 210.537 176.417 1.00 52.44 ? 46   VAL A CB  1 
ATOM 209   C CG1 . VAL A 1 50   ? 216.649 209.338 175.487 1.00 52.44 ? 46   VAL A CG1 1 
ATOM 210   C CG2 . VAL A 1 50   ? 215.759 210.408 177.558 1.00 52.44 ? 46   VAL A CG2 1 
ATOM 211   N N   . PHE A 1 51   ? 219.511 211.994 175.363 1.00 52.27 ? 47   PHE A N   1 
ATOM 212   C CA  . PHE A 1 51   ? 220.485 212.227 174.296 1.00 52.27 ? 47   PHE A CA  1 
ATOM 213   C C   . PHE A 1 51   ? 220.066 211.514 173.005 1.00 52.27 ? 47   PHE A C   1 
ATOM 214   O O   . PHE A 1 51   ? 220.701 210.569 172.536 1.00 52.27 ? 47   PHE A O   1 
ATOM 215   C CB  . PHE A 1 51   ? 221.894 211.806 174.734 1.00 52.27 ? 47   PHE A CB  1 
ATOM 216   C CG  . PHE A 1 51   ? 222.987 212.306 173.830 1.00 52.27 ? 47   PHE A CG  1 
ATOM 217   C CD1 . PHE A 1 51   ? 223.478 213.594 173.965 1.00 52.27 ? 47   PHE A CD1 1 
ATOM 218   C CD2 . PHE A 1 51   ? 223.527 211.489 172.849 1.00 52.27 ? 47   PHE A CD2 1 
ATOM 219   C CE1 . PHE A 1 51   ? 224.481 214.058 173.136 1.00 52.27 ? 47   PHE A CE1 1 
ATOM 220   C CE2 . PHE A 1 51   ? 224.528 211.948 172.017 1.00 52.27 ? 47   PHE A CE2 1 
ATOM 221   C CZ  . PHE A 1 51   ? 225.007 213.233 172.162 1.00 52.27 ? 47   PHE A CZ  1 
ATOM 222   N N   . ARG A 1 52   ? 218.949 211.985 172.458 1.00 51.63 ? 48   ARG A N   1 
ATOM 223   C CA  . ARG A 1 52   ? 218.532 211.540 171.138 1.00 51.63 ? 48   ARG A CA  1 
ATOM 224   C C   . ARG A 1 52   ? 219.513 212.037 170.078 1.00 51.63 ? 48   ARG A C   1 
ATOM 225   O O   . ARG A 1 52   ? 220.304 212.958 170.305 1.00 51.63 ? 48   ARG A O   1 
ATOM 226   C CB  . ARG A 1 52   ? 217.120 212.031 170.819 1.00 51.63 ? 48   ARG A CB  1 
ATOM 227   C CG  . ARG A 1 52   ? 216.008 211.284 171.543 1.00 51.63 ? 48   ARG A CG  1 
ATOM 228   C CD  . ARG A 1 52   ? 215.696 211.897 172.899 1.00 51.63 ? 48   ARG A CD  1 
ATOM 229   N NE  . ARG A 1 52   ? 214.571 211.229 173.548 1.00 51.63 ? 48   ARG A NE  1 
ATOM 230   C CZ  . ARG A 1 52   ? 214.001 211.646 174.674 1.00 51.63 ? 48   ARG A CZ  1 
ATOM 231   N NH1 . ARG A 1 52   ? 214.449 212.736 175.283 1.00 51.63 ? 48   ARG A NH1 1 
ATOM 232   N NH2 . ARG A 1 52   ? 212.983 210.974 175.192 1.00 51.63 ? 48   ARG A NH2 1 
ATOM 233   N N   . SER A 1 53   ? 219.454 211.415 168.901 1.00 51.75 ? 49   SER A N   1 
ATOM 234   C CA  . SER A 1 53   ? 220.377 211.730 167.809 1.00 51.75 ? 49   SER A CA  1 
ATOM 235   C C   . SER A 1 53   ? 219.586 211.800 166.506 1.00 51.75 ? 49   SER A C   1 
ATOM 236   O O   . SER A 1 53   ? 219.193 210.766 165.957 1.00 51.75 ? 49   SER A O   1 
ATOM 237   C CB  . SER A 1 53   ? 221.496 210.699 167.721 1.00 51.75 ? 49   SER A CB  1 
ATOM 238   O OG  . SER A 1 53   ? 222.378 210.993 166.652 1.00 51.75 ? 49   SER A OG  1 
ATOM 239   N N   . SER A 1 54   ? 219.362 213.022 166.018 1.00 51.72 ? 50   SER A N   1 
ATOM 240   C CA  . SER A 1 54   ? 218.711 213.272 164.731 1.00 51.72 ? 50   SER A CA  1 
ATOM 241   C C   . SER A 1 54   ? 217.327 212.623 164.672 1.00 51.72 ? 50   SER A C   1 
ATOM 242   O O   . SER A 1 54   ? 217.053 211.742 163.853 1.00 51.72 ? 50   SER A O   1 
ATOM 243   C CB  . SER A 1 54   ? 219.595 212.797 163.572 1.00 51.72 ? 50   SER A CB  1 
ATOM 244   O OG  . SER A 1 54   ? 220.832 213.488 163.557 1.00 51.72 ? 50   SER A OG  1 
ATOM 245   N N   . VAL A 1 55   ? 216.448 213.080 165.563 1.00 51.81 ? 51   VAL A N   1 
ATOM 246   C CA  . VAL A 1 55   ? 215.076 212.588 165.618 1.00 51.81 ? 51   VAL A CA  1 
ATOM 247   C C   . VAL A 1 55   ? 214.218 213.670 166.257 1.00 51.81 ? 51   VAL A C   1 
ATOM 248   O O   . VAL A 1 55   ? 214.721 214.549 166.960 1.00 51.81 ? 51   VAL A O   1 
ATOM 249   C CB  . VAL A 1 55   ? 214.986 211.250 166.397 1.00 51.81 ? 51   VAL A CB  1 
ATOM 250   C CG1 . VAL A 1 55   ? 215.056 211.493 167.895 1.00 51.81 ? 51   VAL A CG1 1 
ATOM 251   C CG2 . VAL A 1 55   ? 213.722 210.487 166.020 1.00 51.81 ? 51   VAL A CG2 1 
ATOM 252   N N   . LEU A 1 56   ? 212.914 213.613 166.002 1.00 51.96 ? 52   LEU A N   1 
ATOM 253   C CA  . LEU A 1 56   ? 211.952 214.560 166.550 1.00 51.96 ? 52   LEU A CA  1 
ATOM 254   C C   . LEU A 1 56   ? 211.150 213.861 167.639 1.00 51.96 ? 52   LEU A C   1 
ATOM 255   O O   . LEU A 1 56   ? 210.436 212.891 167.363 1.00 51.96 ? 52   LEU A O   1 
ATOM 256   C CB  . LEU A 1 56   ? 211.024 215.101 165.461 1.00 51.96 ? 52   LEU A CB  1 
ATOM 257   C CG  . LEU A 1 56   ? 211.554 216.168 164.496 1.00 51.96 ? 52   LEU A CG  1 
ATOM 258   C CD1 . LEU A 1 56   ? 212.579 215.602 163.523 1.00 51.96 ? 52   LEU A CD1 1 
ATOM 259   C CD2 . LEU A 1 56   ? 210.401 216.814 163.743 1.00 51.96 ? 52   LEU A CD2 1 
ATOM 260   N N   . HIS A 1 57   ? 211.267 214.353 168.868 1.00 52.01 ? 53   HIS A N   1 
ATOM 261   C CA  . HIS A 1 57   ? 210.601 213.764 170.020 1.00 52.01 ? 53   HIS A CA  1 
ATOM 262   C C   . HIS A 1 57   ? 209.471 214.669 170.489 1.00 52.01 ? 53   HIS A C   1 
ATOM 263   O O   . HIS A 1 57   ? 209.621 215.894 170.537 1.00 52.01 ? 53   HIS A O   1 
ATOM 264   C CB  . HIS A 1 57   ? 211.592 213.527 171.164 1.00 52.01 ? 53   HIS A CB  1 
ATOM 265   C CG  . HIS A 1 57   ? 210.984 212.872 172.365 1.00 52.01 ? 53   HIS A CG  1 
ATOM 266   N ND1 . HIS A 1 57   ? 210.638 213.574 173.500 1.00 52.01 ? 53   HIS A ND1 1 
ATOM 267   C CD2 . HIS A 1 57   ? 210.659 211.580 172.608 1.00 52.01 ? 53   HIS A CD2 1 
ATOM 268   C CE1 . HIS A 1 57   ? 210.127 212.742 174.390 1.00 52.01 ? 53   HIS A CE1 1 
ATOM 269   N NE2 . HIS A 1 57   ? 210.128 211.527 173.873 1.00 52.01 ? 53   HIS A NE2 1 
ATOM 270   N N   . LEU A 1 58   ? 208.341 214.059 170.836 1.00 52.35 ? 54   LEU A N   1 
ATOM 271   C CA  . LEU A 1 58   ? 207.174 214.777 171.332 1.00 52.35 ? 54   LEU A CA  1 
ATOM 272   C C   . LEU A 1 58   ? 207.157 214.689 172.853 1.00 52.35 ? 54   LEU A C   1 
ATOM 273   O O   . LEU A 1 58   ? 207.066 213.592 173.414 1.00 52.35 ? 54   LEU A O   1 
ATOM 274   C CB  . LEU A 1 58   ? 205.888 214.200 170.740 1.00 52.35 ? 54   LEU A CB  1 
ATOM 275   C CG  . LEU A 1 58   ? 204.609 215.011 170.951 1.00 52.35 ? 54   LEU A CG  1 
ATOM 276   C CD1 . LEU A 1 58   ? 204.730 216.373 170.290 1.00 52.35 ? 54   LEU A CD1 1 
ATOM 277   C CD2 . LEU A 1 58   ? 203.403 214.257 170.414 1.00 52.35 ? 54   LEU A CD2 1 
ATOM 278   N N   . THR A 1 59   ? 207.243 215.841 173.514 1.00 52.99 ? 55   THR A N   1 
ATOM 279   C CA  . THR A 1 59   ? 207.369 215.913 174.963 1.00 52.99 ? 55   THR A CA  1 
ATOM 280   C C   . THR A 1 59   ? 206.198 216.693 175.544 1.00 52.99 ? 55   THR A C   1 
ATOM 281   O O   . THR A 1 59   ? 205.845 217.762 175.034 1.00 52.99 ? 55   THR A O   1 
ATOM 282   C CB  . THR A 1 59   ? 208.692 216.573 175.367 1.00 52.99 ? 55   THR A CB  1 
ATOM 283   O OG1 . THR A 1 59   ? 209.784 215.866 174.766 1.00 52.99 ? 55   THR A OG1 1 
ATOM 284   C CG2 . THR A 1 59   ? 208.860 216.558 176.879 1.00 52.99 ? 55   THR A CG2 1 
ATOM 285   N N   . GLN A 1 60   ? 205.602 216.156 176.607 1.00 53.79 ? 56   GLN A N   1 
ATOM 286   C CA  . GLN A 1 60   ? 204.522 216.813 177.337 1.00 53.79 ? 56   GLN A CA  1 
ATOM 287   C C   . GLN A 1 60   ? 204.983 217.032 178.772 1.00 53.79 ? 56   GLN A C   1 
ATOM 288   O O   . GLN A 1 60   ? 205.125 216.071 179.535 1.00 53.79 ? 56   GLN A O   1 
ATOM 289   C CB  . GLN A 1 60   ? 203.242 215.980 177.294 1.00 53.79 ? 56   GLN A CB  1 
ATOM 290   C CG  . GLN A 1 60   ? 202.110 216.545 178.136 1.00 53.79 ? 56   GLN A CG  1 
ATOM 291   C CD  . GLN A 1 60   ? 200.893 215.643 178.158 1.00 53.79 ? 56   GLN A CD  1 
ATOM 292   O OE1 . GLN A 1 60   ? 200.870 214.595 177.512 1.00 53.79 ? 56   GLN A OE1 1 
ATOM 293   N NE2 . GLN A 1 60   ? 199.871 216.045 178.905 1.00 53.79 ? 56   GLN A NE2 1 
ATOM 294   N N   . ASP A 1 61   ? 205.214 218.289 179.136 1.00 53.75 ? 57   ASP A N   1 
ATOM 295   C CA  . ASP A 1 61   ? 205.677 218.635 180.475 1.00 53.75 ? 57   ASP A CA  1 
ATOM 296   C C   . ASP A 1 61   ? 205.307 220.092 180.741 1.00 53.75 ? 57   ASP A C   1 
ATOM 297   O O   . ASP A 1 61   ? 204.540 220.701 179.988 1.00 53.75 ? 57   ASP A O   1 
ATOM 298   C CB  . ASP A 1 61   ? 207.183 218.378 180.611 1.00 53.75 ? 57   ASP A CB  1 
ATOM 299   C CG  . ASP A 1 61   ? 207.617 218.191 182.052 1.00 53.75 ? 57   ASP A CG  1 
ATOM 300   O OD1 . ASP A 1 61   ? 206.748 218.241 182.948 1.00 53.75 ? 57   ASP A OD1 1 
ATOM 301   O OD2 . ASP A 1 61   ? 208.828 217.995 182.289 1.00 53.75 ? 57   ASP A OD2 1 
ATOM 302   N N   . LEU A 1 62   ? 205.853 220.652 181.818 1.00 53.49 ? 58   LEU A N   1 
ATOM 303   C CA  . LEU A 1 62   ? 205.587 222.034 182.204 1.00 53.49 ? 58   LEU A CA  1 
ATOM 304   C C   . LEU A 1 62   ? 206.568 222.943 181.473 1.00 53.49 ? 58   LEU A C   1 
ATOM 305   O O   . LEU A 1 62   ? 207.758 222.980 181.804 1.00 53.49 ? 58   LEU A O   1 
ATOM 306   C CB  . LEU A 1 62   ? 205.704 222.208 183.717 1.00 53.49 ? 58   LEU A CB  1 
ATOM 307   C CG  . LEU A 1 62   ? 204.598 221.649 184.621 1.00 53.49 ? 58   LEU A CG  1 
ATOM 308   C CD1 . LEU A 1 62   ? 203.224 222.077 184.127 1.00 53.49 ? 58   LEU A CD1 1 
ATOM 309   C CD2 . LEU A 1 62   ? 204.681 220.133 184.761 1.00 53.49 ? 58   LEU A CD2 1 
ATOM 310   N N   . PHE A 1 63   ? 206.071 223.677 180.480 1.00 53.17 ? 59   PHE A N   1 
ATOM 311   C CA  . PHE A 1 63   ? 206.882 224.602 179.704 1.00 53.17 ? 59   PHE A CA  1 
ATOM 312   C C   . PHE A 1 63   ? 206.254 225.989 179.745 1.00 53.17 ? 59   PHE A C   1 
ATOM 313   O O   . PHE A 1 63   ? 205.150 226.185 180.260 1.00 53.17 ? 59   PHE A O   1 
ATOM 314   C CB  . PHE A 1 63   ? 207.034 224.138 178.249 1.00 53.17 ? 59   PHE A CB  1 
ATOM 315   C CG  . PHE A 1 63   ? 207.738 222.821 178.099 1.00 53.17 ? 59   PHE A CG  1 
ATOM 316   C CD1 . PHE A 1 63   ? 209.121 222.754 178.117 1.00 53.17 ? 59   PHE A CD1 1 
ATOM 317   C CD2 . PHE A 1 63   ? 207.018 221.652 177.926 1.00 53.17 ? 59   PHE A CD2 1 
ATOM 318   C CE1 . PHE A 1 63   ? 209.772 221.544 177.974 1.00 53.17 ? 59   PHE A CE1 1 
ATOM 319   C CE2 . PHE A 1 63   ? 207.663 220.439 177.781 1.00 53.17 ? 59   PHE A CE2 1 
ATOM 320   C CZ  . PHE A 1 63   ? 209.042 220.385 177.806 1.00 53.17 ? 59   PHE A CZ  1 
ATOM 321   N N   . LEU A 1 64   ? 206.978 226.958 179.189 1.00 53.05 ? 60   LEU A N   1 
ATOM 322   C CA  . LEU A 1 64   ? 206.476 228.320 179.076 1.00 53.05 ? 60   LEU A CA  1 
ATOM 323   C C   . LEU A 1 64   ? 205.810 228.501 177.720 1.00 53.05 ? 60   LEU A C   1 
ATOM 324   O O   . LEU A 1 64   ? 206.478 228.338 176.690 1.00 53.05 ? 60   LEU A O   1 
ATOM 325   C CB  . LEU A 1 64   ? 207.604 229.324 179.240 1.00 53.05 ? 60   LEU A CB  1 
ATOM 326   C CG  . LEU A 1 64   ? 207.235 230.801 179.083 1.00 53.05 ? 60   LEU A CG  1 
ATOM 327   C CD1 . LEU A 1 64   ? 206.213 231.217 180.128 1.00 53.05 ? 60   LEU A CD1 1 
ATOM 328   C CD2 . LEU A 1 64   ? 208.476 231.676 179.166 1.00 53.05 ? 60   LEU A CD2 1 
ATOM 329   N N   . PRO A 1 65   ? 204.518 228.821 177.665 1.00 53.10 ? 61   PRO A N   1 
ATOM 330   C CA  . PRO A 1 65   ? 203.854 228.981 176.366 1.00 53.10 ? 61   PRO A CA  1 
ATOM 331   C C   . PRO A 1 65   ? 204.432 230.153 175.586 1.00 53.10 ? 61   PRO A C   1 
ATOM 332   O O   . PRO A 1 65   ? 204.740 231.207 176.147 1.00 53.10 ? 61   PRO A O   1 
ATOM 333   C CB  . PRO A 1 65   ? 202.387 229.224 176.744 1.00 53.10 ? 61   PRO A CB  1 
ATOM 334   C CG  . PRO A 1 65   ? 202.251 228.684 178.133 1.00 53.10 ? 61   PRO A CG  1 
ATOM 335   C CD  . PRO A 1 65   ? 203.573 228.935 178.788 1.00 53.10 ? 61   PRO A CD  1 
ATOM 336   N N   . PHE A 1 66   ? 204.579 229.956 174.279 1.00 52.81 ? 62   PHE A N   1 
ATOM 337   C CA  . PHE A 1 66   ? 205.108 231.005 173.420 1.00 52.81 ? 62   PHE A CA  1 
ATOM 338   C C   . PHE A 1 66   ? 204.109 232.148 173.295 1.00 52.81 ? 62   PHE A C   1 
ATOM 339   O O   . PHE A 1 66   ? 202.894 231.932 173.266 1.00 52.81 ? 62   PHE A O   1 
ATOM 340   C CB  . PHE A 1 66   ? 205.441 230.447 172.036 1.00 52.81 ? 62   PHE A CB  1 
ATOM 341   C CG  . PHE A 1 66   ? 206.608 229.501 172.025 1.00 52.81 ? 62   PHE A CG  1 
ATOM 342   C CD1 . PHE A 1 66   ? 207.522 229.492 173.065 1.00 52.81 ? 62   PHE A CD1 1 
ATOM 343   C CD2 . PHE A 1 66   ? 206.793 228.623 170.970 1.00 52.81 ? 62   PHE A CD2 1 
ATOM 344   C CE1 . PHE A 1 66   ? 208.597 228.623 173.054 1.00 52.81 ? 62   PHE A CE1 1 
ATOM 345   C CE2 . PHE A 1 66   ? 207.866 227.753 170.953 1.00 52.81 ? 62   PHE A CE2 1 
ATOM 346   C CZ  . PHE A 1 66   ? 208.769 227.753 171.997 1.00 52.81 ? 62   PHE A CZ  1 
ATOM 347   N N   . PHE A 1 67   ? 204.635 233.372 173.221 1.00 52.90 ? 63   PHE A N   1 
ATOM 348   C CA  . PHE A 1 67   ? 203.829 234.586 173.091 1.00 52.90 ? 63   PHE A CA  1 
ATOM 349   C C   . PHE A 1 67   ? 202.825 234.700 174.241 1.00 52.90 ? 63   PHE A C   1 
ATOM 350   O O   . PHE A 1 67   ? 201.609 234.751 174.045 1.00 52.90 ? 63   PHE A O   1 
ATOM 351   C CB  . PHE A 1 67   ? 203.124 234.632 171.731 1.00 52.90 ? 63   PHE A CB  1 
ATOM 352   C CG  . PHE A 1 67   ? 204.026 234.327 170.569 1.00 52.90 ? 63   PHE A CG  1 
ATOM 353   C CD1 . PHE A 1 67   ? 204.873 235.295 170.059 1.00 52.90 ? 63   PHE A CD1 1 
ATOM 354   C CD2 . PHE A 1 67   ? 204.025 233.071 169.985 1.00 52.90 ? 63   PHE A CD2 1 
ATOM 355   C CE1 . PHE A 1 67   ? 205.704 235.017 168.989 1.00 52.90 ? 63   PHE A CE1 1 
ATOM 356   C CE2 . PHE A 1 67   ? 204.853 232.787 168.916 1.00 52.90 ? 63   PHE A CE2 1 
ATOM 357   C CZ  . PHE A 1 67   ? 205.693 233.761 168.417 1.00 52.90 ? 63   PHE A CZ  1 
ATOM 358   N N   . SER A 1 68   ? 203.362 234.739 175.455 1.00 53.23 ? 64   SER A N   1 
ATOM 359   C CA  . SER A 1 68   ? 202.571 234.802 176.674 1.00 53.23 ? 64   SER A CA  1 
ATOM 360   C C   . SER A 1 68   ? 202.732 236.169 177.332 1.00 53.23 ? 64   SER A C   1 
ATOM 361   O O   . SER A 1 68   ? 203.481 237.032 176.865 1.00 53.23 ? 64   SER A O   1 
ATOM 362   C CB  . SER A 1 68   ? 202.971 233.677 177.632 1.00 53.23 ? 64   SER A CB  1 
ATOM 363   O OG  . SER A 1 68   ? 202.193 233.715 178.815 1.00 53.23 ? 64   SER A OG  1 
ATOM 364   N N   . ASN A 1 69   ? 202.013 236.360 178.435 1.00 53.41 ? 65   ASN A N   1 
ATOM 365   C CA  . ASN A 1 69   ? 202.026 237.618 179.170 1.00 53.41 ? 65   ASN A CA  1 
ATOM 366   C C   . ASN A 1 69   ? 203.073 237.551 180.276 1.00 53.41 ? 65   ASN A C   1 
ATOM 367   O O   . ASN A 1 69   ? 202.960 236.733 181.195 1.00 53.41 ? 65   ASN A O   1 
ATOM 368   C CB  . ASN A 1 69   ? 200.644 237.911 179.752 1.00 53.41 ? 65   ASN A CB  1 
ATOM 369   C CG  . ASN A 1 69   ? 200.604 239.207 180.538 1.00 53.41 ? 65   ASN A CG  1 
ATOM 370   O OD1 . ASN A 1 69   ? 200.902 239.232 181.732 1.00 53.41 ? 65   ASN A OD1 1 
ATOM 371   N ND2 . ASN A 1 69   ? 200.231 240.292 179.871 1.00 53.41 ? 65   ASN A ND2 1 
ATOM 372   N N   . VAL A 1 70   ? 204.084 238.408 180.186 1.00 52.84 ? 66   VAL A N   1 
ATOM 373   C CA  . VAL A 1 70   ? 205.137 238.483 181.188 1.00 52.84 ? 66   VAL A CA  1 
ATOM 374   C C   . VAL A 1 70   ? 205.012 239.813 181.923 1.00 52.84 ? 66   VAL A C   1 
ATOM 375   O O   . VAL A 1 70   ? 204.385 240.764 181.446 1.00 52.84 ? 66   VAL A O   1 
ATOM 376   C CB  . VAL A 1 70   ? 206.540 238.319 180.563 1.00 52.84 ? 66   VAL A CB  1 
ATOM 377   C CG1 . VAL A 1 70   ? 207.020 239.630 179.957 1.00 52.84 ? 66   VAL A CG1 1 
ATOM 378   C CG2 . VAL A 1 70   ? 207.535 237.788 181.589 1.00 52.84 ? 66   VAL A CG2 1 
ATOM 379   N N   . THR A 1 71   ? 205.613 239.871 183.108 1.00 52.44 ? 67   THR A N   1 
ATOM 380   C CA  . THR A 1 71   ? 205.580 241.057 183.954 1.00 52.44 ? 67   THR A CA  1 
ATOM 381   C C   . THR A 1 71   ? 206.987 241.625 184.083 1.00 52.44 ? 67   THR A C   1 
ATOM 382   O O   . THR A 1 71   ? 207.923 240.902 184.439 1.00 52.44 ? 67   THR A O   1 
ATOM 383   C CB  . THR A 1 71   ? 205.012 240.732 185.337 1.00 52.44 ? 67   THR A CB  1 
ATOM 384   O OG1 . THR A 1 71   ? 203.736 240.095 185.194 1.00 52.44 ? 67   THR A OG1 1 
ATOM 385   C CG2 . THR A 1 71   ? 204.843 242.004 186.153 1.00 52.44 ? 67   THR A CG2 1 
ATOM 386   N N   . TRP A 1 72   ? 207.129 242.916 183.796 1.00 52.33 ? 68   TRP A N   1 
ATOM 387   C CA  . TRP A 1 72   ? 208.417 243.596 183.838 1.00 52.33 ? 68   TRP A CA  1 
ATOM 388   C C   . TRP A 1 72   ? 208.506 244.442 185.102 1.00 52.33 ? 68   TRP A C   1 
ATOM 389   O O   . TRP A 1 72   ? 207.559 245.158 185.444 1.00 52.33 ? 68   TRP A O   1 
ATOM 390   C CB  . TRP A 1 72   ? 208.607 244.471 182.598 1.00 52.33 ? 68   TRP A CB  1 
ATOM 391   C CG  . TRP A 1 72   ? 210.012 244.957 182.400 1.00 52.33 ? 68   TRP A CG  1 
ATOM 392   C CD1 . TRP A 1 72   ? 211.124 244.553 183.079 1.00 52.33 ? 68   TRP A CD1 1 
ATOM 393   C CD2 . TRP A 1 72   ? 210.455 245.940 181.456 1.00 52.33 ? 68   TRP A CD2 1 
ATOM 394   N NE1 . TRP A 1 72   ? 212.231 245.223 182.618 1.00 52.33 ? 68   TRP A NE1 1 
ATOM 395   C CE2 . TRP A 1 72   ? 211.847 246.080 181.621 1.00 52.33 ? 68   TRP A CE2 1 
ATOM 396   C CE3 . TRP A 1 72   ? 209.809 246.714 180.487 1.00 52.33 ? 68   TRP A CE3 1 
ATOM 397   C CZ2 . TRP A 1 72   ? 212.604 246.963 180.854 1.00 52.33 ? 68   TRP A CZ2 1 
ATOM 398   C CZ3 . TRP A 1 72   ? 210.563 247.590 179.727 1.00 52.33 ? 68   TRP A CZ3 1 
ATOM 399   C CH2 . TRP A 1 72   ? 211.945 247.707 179.914 1.00 52.33 ? 68   TRP A CH2 1 
ATOM 400   N N   . PHE A 1 73   ? 209.640 244.357 185.788 1.00 52.35 ? 69   PHE A N   1 
ATOM 401   C CA  . PHE A 1 73   ? 209.904 245.119 187.000 1.00 52.35 ? 69   PHE A CA  1 
ATOM 402   C C   . PHE A 1 73   ? 211.112 246.027 186.782 1.00 52.35 ? 69   PHE A C   1 
ATOM 403   O O   . PHE A 1 73   ? 211.680 246.095 185.690 1.00 52.35 ? 69   PHE A O   1 
ATOM 404   C CB  . PHE A 1 73   ? 210.130 244.186 188.194 1.00 52.35 ? 69   PHE A CB  1 
ATOM 405   C CG  . PHE A 1 73   ? 208.921 243.381 188.573 1.00 52.35 ? 69   PHE A CG  1 
ATOM 406   C CD1 . PHE A 1 73   ? 208.005 243.872 189.488 1.00 52.35 ? 69   PHE A CD1 1 
ATOM 407   C CD2 . PHE A 1 73   ? 208.702 242.131 188.019 1.00 52.35 ? 69   PHE A CD2 1 
ATOM 408   C CE1 . PHE A 1 73   ? 206.892 243.133 189.841 1.00 52.35 ? 69   PHE A CE1 1 
ATOM 409   C CE2 . PHE A 1 73   ? 207.592 241.387 188.369 1.00 52.35 ? 69   PHE A CE2 1 
ATOM 410   C CZ  . PHE A 1 73   ? 206.685 241.889 189.281 1.00 52.35 ? 69   PHE A CZ  1 
ATOM 411   N N   . HIS A 1 74   ? 211.501 246.728 187.840 1.00 53.27 ? 70   HIS A N   1 
ATOM 412   C CA  . HIS A 1 74   ? 212.629 247.649 187.818 1.00 53.27 ? 70   HIS A CA  1 
ATOM 413   C C   . HIS A 1 74   ? 213.673 247.211 188.842 1.00 53.27 ? 70   HIS A C   1 
ATOM 414   O O   . HIS A 1 74   ? 213.542 246.173 189.495 1.00 53.27 ? 70   HIS A O   1 
ATOM 415   C CB  . HIS A 1 74   ? 212.167 249.085 188.088 1.00 53.27 ? 70   HIS A CB  1 
ATOM 416   C CG  . HIS A 1 74   ? 211.343 249.672 186.984 1.00 53.27 ? 70   HIS A CG  1 
ATOM 417   N ND1 . HIS A 1 74   ? 210.722 250.897 187.090 1.00 53.27 ? 70   HIS A ND1 1 
ATOM 418   C CD2 . HIS A 1 74   ? 211.042 249.203 185.750 1.00 53.27 ? 70   HIS A CD2 1 
ATOM 419   C CE1 . HIS A 1 74   ? 210.072 251.158 185.970 1.00 53.27 ? 70   HIS A CE1 1 
ATOM 420   N NE2 . HIS A 1 74   ? 210.250 250.146 185.141 1.00 53.27 ? 70   HIS A NE2 1 
ATOM 421   N N   . ALA A 1 75   ? 214.720 248.019 188.973 1.00 52.55 ? 71   ALA A N   1 
ATOM 422   C CA  . ALA A 1 75   ? 215.795 247.736 189.915 1.00 52.55 ? 71   ALA A CA  1 
ATOM 423   C C   . ALA A 1 75   ? 216.246 249.009 190.623 1.00 52.55 ? 71   ALA A C   1 
ATOM 424   O O   . ALA A 1 75   ? 216.340 250.072 190.009 1.00 52.55 ? 71   ALA A O   1 
ATOM 425   C CB  . ALA A 1 75   ? 216.968 247.082 189.201 1.00 52.55 ? 71   ALA A CB  1 
ATOM 426   N N   . ASN A 1 87   ? 208.718 245.593 196.857 1.00 53.46 ? 83   ASN A N   1 
ATOM 427   C CA  . ASN A 1 87   ? 208.910 244.171 196.594 1.00 53.46 ? 83   ASN A CA  1 
ATOM 428   C C   . ASN A 1 87   ? 207.860 243.347 197.331 1.00 53.46 ? 83   ASN A C   1 
ATOM 429   O O   . ASN A 1 87   ? 208.032 243.021 198.505 1.00 53.46 ? 83   ASN A O   1 
ATOM 430   C CB  . ASN A 1 87   ? 210.318 243.734 197.007 1.00 53.46 ? 83   ASN A CB  1 
ATOM 431   C CG  . ASN A 1 87   ? 210.726 242.408 196.391 1.00 53.46 ? 83   ASN A CG  1 
ATOM 432   O OD1 . ASN A 1 87   ? 209.883 241.565 196.080 1.00 53.46 ? 83   ASN A OD1 1 
ATOM 433   N ND2 . ASN A 1 87   ? 212.028 242.217 196.211 1.00 53.46 ? 83   ASN A ND2 1 
ATOM 434   N N   . PRO A 1 88   ? 206.774 243.013 196.645 1.00 53.57 ? 84   PRO A N   1 
ATOM 435   C CA  . PRO A 1 88   ? 205.705 242.227 197.262 1.00 53.57 ? 84   PRO A CA  1 
ATOM 436   C C   . PRO A 1 88   ? 205.929 240.729 197.081 1.00 53.57 ? 84   PRO A C   1 
ATOM 437   O O   . PRO A 1 88   ? 206.853 240.284 196.398 1.00 53.57 ? 84   PRO A O   1 
ATOM 438   C CB  . PRO A 1 88   ? 204.455 242.694 196.503 1.00 53.57 ? 84   PRO A CB  1 
ATOM 439   C CG  . PRO A 1 88   ? 204.971 243.237 195.176 1.00 53.57 ? 84   PRO A CG  1 
ATOM 440   C CD  . PRO A 1 88   ? 206.478 243.320 195.236 1.00 53.57 ? 84   PRO A CD  1 
ATOM 441   N N   . VAL A 1 89   ? 205.053 239.956 197.715 1.00 53.40 ? 85   VAL A N   1 
ATOM 442   C CA  . VAL A 1 89   ? 205.124 238.501 197.647 1.00 53.40 ? 85   VAL A CA  1 
ATOM 443   C C   . VAL A 1 89   ? 204.512 238.035 196.333 1.00 53.40 ? 85   VAL A C   1 
ATOM 444   O O   . VAL A 1 89   ? 203.421 238.473 195.951 1.00 53.40 ? 85   VAL A O   1 
ATOM 445   C CB  . VAL A 1 89   ? 204.411 237.866 198.850 1.00 53.40 ? 85   VAL A CB  1 
ATOM 446   C CG1 . VAL A 1 89   ? 204.543 236.353 198.810 1.00 53.40 ? 85   VAL A CG1 1 
ATOM 447   C CG2 . VAL A 1 89   ? 204.972 238.421 200.151 1.00 53.40 ? 85   VAL A CG2 1 
ATOM 448   N N   . LEU A 1 90   ? 205.216 237.143 195.636 1.00 53.15 ? 86   LEU A N   1 
ATOM 449   C CA  . LEU A 1 90   ? 204.757 236.614 194.363 1.00 53.15 ? 86   LEU A CA  1 
ATOM 450   C C   . LEU A 1 90   ? 204.379 235.150 194.510 1.00 53.15 ? 86   LEU A C   1 
ATOM 451   O O   . LEU A 1 90   ? 205.146 234.376 195.097 1.00 53.15 ? 86   LEU A O   1 
ATOM 452   C CB  . LEU A 1 90   ? 205.842 236.767 193.292 1.00 53.15 ? 86   LEU A CB  1 
ATOM 453   C CG  . LEU A 1 90   ? 206.327 238.192 193.018 1.00 53.15 ? 86   LEU A CG  1 
ATOM 454   C CD1 . LEU A 1 90   ? 207.407 238.196 191.948 1.00 53.15 ? 86   LEU A CD1 1 
ATOM 455   C CD2 . LEU A 1 90   ? 205.165 239.086 192.615 1.00 53.15 ? 86   LEU A CD2 1 
ATOM 456   N N   . PRO A 1 91   ? 203.219 234.736 194.006 1.00 53.51 ? 87   PRO A N   1 
ATOM 457   C CA  . PRO A 1 91   ? 202.827 233.328 194.125 1.00 53.51 ? 87   PRO A CA  1 
ATOM 458   C C   . PRO A 1 91   ? 203.721 232.421 193.294 1.00 53.51 ? 87   PRO A C   1 
ATOM 459   O O   . PRO A 1 91   ? 204.300 232.830 192.285 1.00 53.51 ? 87   PRO A O   1 
ATOM 460   C CB  . PRO A 1 91   ? 201.384 233.313 193.602 1.00 53.51 ? 87   PRO A CB  1 
ATOM 461   C CG  . PRO A 1 91   ? 200.926 234.738 193.682 1.00 53.51 ? 87   PRO A CG  1 
ATOM 462   C CD  . PRO A 1 91   ? 202.148 235.561 193.426 1.00 53.51 ? 87   PRO A CD  1 
ATOM 463   N N   . PHE A 1 92   ? 203.825 231.171 193.736 1.00 53.66 ? 88   PHE A N   1 
ATOM 464   C CA  . PHE A 1 92   ? 204.622 230.146 193.066 1.00 53.66 ? 88   PHE A CA  1 
ATOM 465   C C   . PHE A 1 92   ? 203.658 229.093 192.528 1.00 53.66 ? 88   PHE A C   1 
ATOM 466   O O   . PHE A 1 92   ? 203.261 228.174 193.251 1.00 53.66 ? 88   PHE A O   1 
ATOM 467   C CB  . PHE A 1 92   ? 205.643 229.540 194.026 1.00 53.66 ? 88   PHE A CB  1 
ATOM 468   C CG  . PHE A 1 92   ? 206.588 228.568 193.377 1.00 53.66 ? 88   PHE A CG  1 
ATOM 469   C CD1 . PHE A 1 92   ? 207.755 229.013 192.778 1.00 53.66 ? 88   PHE A CD1 1 
ATOM 470   C CD2 . PHE A 1 92   ? 206.315 227.210 193.374 1.00 53.66 ? 88   PHE A CD2 1 
ATOM 471   C CE1 . PHE A 1 92   ? 208.628 228.122 192.183 1.00 53.66 ? 88   PHE A CE1 1 
ATOM 472   C CE2 . PHE A 1 92   ? 207.185 226.315 192.781 1.00 53.66 ? 88   PHE A CE2 1 
ATOM 473   C CZ  . PHE A 1 92   ? 208.343 226.772 192.185 1.00 53.66 ? 88   PHE A CZ  1 
ATOM 474   N N   . ASN A 1 93   ? 203.284 229.229 191.259 1.00 54.45 ? 89   ASN A N   1 
ATOM 475   C CA  . ASN A 1 93   ? 202.306 228.351 190.618 1.00 54.45 ? 89   ASN A CA  1 
ATOM 476   C C   . ASN A 1 93   ? 203.045 227.400 189.679 1.00 54.45 ? 89   ASN A C   1 
ATOM 477   O O   . ASN A 1 93   ? 203.210 227.683 188.491 1.00 54.45 ? 89   ASN A O   1 
ATOM 478   C CB  . ASN A 1 93   ? 201.250 229.164 189.873 1.00 54.45 ? 89   ASN A CB  1 
ATOM 479   C CG  . ASN A 1 93   ? 200.459 230.073 190.791 1.00 54.45 ? 89   ASN A CG  1 
ATOM 480   O OD1 . ASN A 1 93   ? 199.445 229.668 191.361 1.00 54.45 ? 89   ASN A OD1 1 
ATOM 481   N ND2 . ASN A 1 93   ? 200.918 231.309 190.939 1.00 54.45 ? 89   ASN A ND2 1 
ATOM 482   N N   . ASP A 1 94   ? 203.486 226.266 190.227 1.00 54.17 ? 90   ASP A N   1 
ATOM 483   C CA  . ASP A 1 94   ? 204.103 225.189 189.449 1.00 54.17 ? 90   ASP A CA  1 
ATOM 484   C C   . ASP A 1 94   ? 205.318 225.680 188.665 1.00 54.17 ? 90   ASP A C   1 
ATOM 485   O O   . ASP A 1 94   ? 205.510 225.330 187.499 1.00 54.17 ? 90   ASP A O   1 
ATOM 486   C CB  . ASP A 1 94   ? 203.084 224.533 188.515 1.00 54.17 ? 90   ASP A CB  1 
ATOM 487   C CG  . ASP A 1 94   ? 201.886 223.977 189.258 1.00 54.17 ? 90   ASP A CG  1 
ATOM 488   O OD1 . ASP A 1 94   ? 201.843 224.107 190.500 1.00 54.17 ? 90   ASP A OD1 1 
ATOM 489   O OD2 . ASP A 1 94   ? 200.987 223.411 188.602 1.00 54.17 ? 90   ASP A OD2 1 
ATOM 490   N N   . GLY A 1 95   ? 206.141 226.492 189.303 1.00 52.59 ? 91   GLY A N   1 
ATOM 491   C CA  . GLY A 1 95   ? 207.346 226.973 188.664 1.00 52.59 ? 91   GLY A CA  1 
ATOM 492   C C   . GLY A 1 95   ? 207.230 228.433 188.262 1.00 52.59 ? 91   GLY A C   1 
ATOM 493   O O   . GLY A 1 95   ? 206.152 228.928 187.905 1.00 52.59 ? 91   GLY A O   1 
ATOM 494   N N   . VAL A 1 96   ? 208.360 229.134 188.320 1.00 52.08 ? 92   VAL A N   1 
ATOM 495   C CA  . VAL A 1 96   ? 208.436 230.550 187.983 1.00 52.08 ? 92   VAL A CA  1 
ATOM 496   C C   . VAL A 1 96   ? 209.655 230.769 187.099 1.00 52.08 ? 92   VAL A C   1 
ATOM 497   O O   . VAL A 1 96   ? 210.757 230.316 187.430 1.00 52.08 ? 92   VAL A O   1 
ATOM 498   C CB  . VAL A 1 96   ? 208.515 231.438 189.241 1.00 52.08 ? 92   VAL A CB  1 
ATOM 499   C CG1 . VAL A 1 96   ? 208.782 232.885 188.857 1.00 52.08 ? 92   VAL A CG1 1 
ATOM 500   C CG2 . VAL A 1 96   ? 207.232 231.331 190.052 1.00 52.08 ? 92   VAL A CG2 1 
ATOM 501   N N   . TYR A 1 97   ? 209.458 231.458 185.977 1.00 51.44 ? 93   TYR A N   1 
ATOM 502   C CA  . TYR A 1 97   ? 210.550 231.805 185.080 1.00 51.44 ? 93   TYR A CA  1 
ATOM 503   C C   . TYR A 1 97   ? 211.189 233.115 185.521 1.00 51.44 ? 93   TYR A C   1 
ATOM 504   O O   . TYR A 1 97   ? 210.495 234.059 185.911 1.00 51.44 ? 93   TYR A O   1 
ATOM 505   C CB  . TYR A 1 97   ? 210.049 231.922 183.639 1.00 51.44 ? 93   TYR A CB  1 
ATOM 506   C CG  . TYR A 1 97   ? 211.123 232.288 182.639 1.00 51.44 ? 93   TYR A CG  1 
ATOM 507   C CD1 . TYR A 1 97   ? 211.996 231.328 182.145 1.00 51.44 ? 93   TYR A CD1 1 
ATOM 508   C CD2 . TYR A 1 97   ? 211.259 233.593 182.182 1.00 51.44 ? 93   TYR A CD2 1 
ATOM 509   C CE1 . TYR A 1 97   ? 212.978 231.657 181.230 1.00 51.44 ? 93   TYR A CE1 1 
ATOM 510   C CE2 . TYR A 1 97   ? 212.237 233.931 181.266 1.00 51.44 ? 93   TYR A CE2 1 
ATOM 511   C CZ  . TYR A 1 97   ? 213.093 232.960 180.794 1.00 51.44 ? 93   TYR A CZ  1 
ATOM 512   O OH  . TYR A 1 97   ? 214.069 233.291 179.882 1.00 51.44 ? 93   TYR A OH  1 
ATOM 513   N N   . PHE A 1 98   ? 212.518 233.166 185.458 1.00 50.84 ? 94   PHE A N   1 
ATOM 514   C CA  . PHE A 1 98   ? 213.270 234.334 185.891 1.00 50.84 ? 94   PHE A CA  1 
ATOM 515   C C   . PHE A 1 98   ? 214.360 234.637 184.875 1.00 50.84 ? 94   PHE A C   1 
ATOM 516   O O   . PHE A 1 98   ? 215.035 233.726 184.387 1.00 50.84 ? 94   PHE A O   1 
ATOM 517   C CB  . PHE A 1 98   ? 213.888 234.113 187.280 1.00 50.84 ? 94   PHE A CB  1 
ATOM 518   C CG  . PHE A 1 98   ? 214.493 235.350 187.880 1.00 50.84 ? 94   PHE A CG  1 
ATOM 519   C CD1 . PHE A 1 98   ? 213.726 236.206 188.654 1.00 50.84 ? 94   PHE A CD1 1 
ATOM 520   C CD2 . PHE A 1 98   ? 215.830 235.654 187.678 1.00 50.84 ? 94   PHE A CD2 1 
ATOM 521   C CE1 . PHE A 1 98   ? 214.279 237.342 189.210 1.00 50.84 ? 94   PHE A CE1 1 
ATOM 522   C CE2 . PHE A 1 98   ? 216.388 236.790 188.232 1.00 50.84 ? 94   PHE A CE2 1 
ATOM 523   C CZ  . PHE A 1 98   ? 215.612 237.635 188.998 1.00 50.84 ? 94   PHE A CZ  1 
ATOM 524   N N   . ALA A 1 99   ? 214.527 235.920 184.561 1.00 51.09 ? 95   ALA A N   1 
ATOM 525   C CA  . ALA A 1 99   ? 215.538 236.353 183.609 1.00 51.09 ? 95   ALA A CA  1 
ATOM 526   C C   . ALA A 1 99   ? 216.014 237.748 183.983 1.00 51.09 ? 95   ALA A C   1 
ATOM 527   O O   . ALA A 1 99   ? 215.227 238.574 184.453 1.00 51.09 ? 95   ALA A O   1 
ATOM 528   C CB  . ALA A 1 99   ? 215.000 236.344 182.174 1.00 51.09 ? 95   ALA A CB  1 
ATOM 529   N N   . SER A 1 100  ? 217.304 238.001 183.770 1.00 51.10 ? 96   SER A N   1 
ATOM 530   C CA  . SER A 1 100  ? 217.897 239.300 184.063 1.00 51.10 ? 96   SER A CA  1 
ATOM 531   C C   . SER A 1 100  ? 219.129 239.484 183.191 1.00 51.10 ? 96   SER A C   1 
ATOM 532   O O   . SER A 1 100  ? 219.941 238.563 183.063 1.00 51.10 ? 96   SER A O   1 
ATOM 533   C CB  . SER A 1 100  ? 218.270 239.420 185.545 1.00 51.10 ? 96   SER A CB  1 
ATOM 534   O OG  . SER A 1 100  ? 217.123 239.328 186.372 1.00 51.10 ? 96   SER A OG  1 
ATOM 535   N N   . THR A 1 101  ? 219.263 240.670 182.595 1.00 51.36 ? 97   THR A N   1 
ATOM 536   C CA  . THR A 1 101  ? 220.385 240.981 181.718 1.00 51.36 ? 97   THR A CA  1 
ATOM 537   C C   . THR A 1 101  ? 221.121 242.245 182.150 1.00 51.36 ? 97   THR A C   1 
ATOM 538   O O   . THR A 1 101  ? 221.867 242.827 181.356 1.00 51.36 ? 97   THR A O   1 
ATOM 539   C CB  . THR A 1 101  ? 219.912 241.119 180.269 1.00 51.36 ? 97   THR A CB  1 
ATOM 540   O OG1 . THR A 1 101  ? 221.023 241.465 179.432 1.00 51.36 ? 97   THR A OG1 1 
ATOM 541   C CG2 . THR A 1 101  ? 218.843 242.196 180.158 1.00 51.36 ? 97   THR A CG2 1 
ATOM 542   N N   . GLU A 1 102  ? 220.930 242.680 183.393 1.00 51.79 ? 98   GLU A N   1 
ATOM 543   C CA  . GLU A 1 102  ? 221.578 243.887 183.889 1.00 51.79 ? 98   GLU A CA  1 
ATOM 544   C C   . GLU A 1 102  ? 223.044 243.597 184.190 1.00 51.79 ? 98   GLU A C   1 
ATOM 545   O O   . GLU A 1 102  ? 223.356 242.695 184.975 1.00 51.79 ? 98   GLU A O   1 
ATOM 546   C CB  . GLU A 1 102  ? 220.863 244.399 185.138 1.00 51.79 ? 98   GLU A CB  1 
ATOM 547   C CG  . GLU A 1 102  ? 221.476 245.656 185.738 1.00 51.79 ? 98   GLU A CG  1 
ATOM 548   C CD  . GLU A 1 102  ? 221.291 246.878 184.859 1.00 51.79 ? 98   GLU A CD  1 
ATOM 549   O OE1 . GLU A 1 102  ? 220.368 246.877 184.017 1.00 51.79 ? 98   GLU A OE1 1 
ATOM 550   O OE2 . GLU A 1 102  ? 222.071 247.842 185.010 1.00 51.79 ? 98   GLU A OE2 1 
ATOM 551   N N   . LYS A 1 103  ? 223.939 244.357 183.564 1.00 51.66 ? 99   LYS A N   1 
ATOM 552   C CA  . LYS A 1 103  ? 225.363 244.207 183.831 1.00 51.66 ? 99   LYS A CA  1 
ATOM 553   C C   . LYS A 1 103  ? 225.681 244.650 185.253 1.00 51.66 ? 99   LYS A C   1 
ATOM 554   O O   . LYS A 1 103  ? 225.114 245.623 185.757 1.00 51.66 ? 99   LYS A O   1 
ATOM 555   C CB  . LYS A 1 103  ? 226.181 245.018 182.827 1.00 51.66 ? 99   LYS A CB  1 
ATOM 556   C CG  . LYS A 1 103  ? 225.965 244.614 181.378 1.00 51.66 ? 99   LYS A CG  1 
ATOM 557   C CD  . LYS A 1 103  ? 226.361 243.165 181.142 1.00 51.66 ? 99   LYS A CD  1 
ATOM 558   C CE  . LYS A 1 103  ? 225.180 242.340 180.655 1.00 51.66 ? 99   LYS A CE  1 
ATOM 559   N NZ  . LYS A 1 103  ? 224.613 242.877 179.388 1.00 51.66 ? 99   LYS A NZ  1 
ATOM 560   N N   . SER A 1 104  ? 226.598 243.928 185.895 1.00 51.34 ? 100  SER A N   1 
ATOM 561   C CA  . SER A 1 104  ? 226.940 244.138 187.301 1.00 51.34 ? 100  SER A CA  1 
ATOM 562   C C   . SER A 1 104  ? 225.683 244.070 188.169 1.00 51.34 ? 100  SER A C   1 
ATOM 563   O O   . SER A 1 104  ? 225.307 245.021 188.857 1.00 51.34 ? 100  SER A O   1 
ATOM 564   C CB  . SER A 1 104  ? 227.682 245.463 187.497 1.00 51.34 ? 100  SER A CB  1 
ATOM 565   O OG  . SER A 1 104  ? 228.006 245.670 188.861 1.00 51.34 ? 100  SER A OG  1 
ATOM 566   N N   . ASN A 1 105  ? 225.032 242.910 188.114 1.00 51.31 ? 101  ASN A N   1 
ATOM 567   C CA  . ASN A 1 105  ? 223.754 242.728 188.788 1.00 51.31 ? 101  ASN A CA  1 
ATOM 568   C C   . ASN A 1 105  ? 223.917 242.804 190.301 1.00 51.31 ? 101  ASN A C   1 
ATOM 569   O O   . ASN A 1 105  ? 224.805 242.169 190.878 1.00 51.31 ? 101  ASN A O   1 
ATOM 570   C CB  . ASN A 1 105  ? 223.139 241.387 188.388 1.00 51.31 ? 101  ASN A CB  1 
ATOM 571   C CG  . ASN A 1 105  ? 224.088 240.224 188.600 1.00 51.31 ? 101  ASN A CG  1 
ATOM 572   O OD1 . ASN A 1 105  ? 224.866 239.873 187.713 1.00 51.31 ? 101  ASN A OD1 1 
ATOM 573   N ND2 . ASN A 1 105  ? 224.029 239.619 189.781 1.00 51.31 ? 101  ASN A ND2 1 
ATOM 574   N N   . ILE A 1 106  ? 223.055 243.591 190.939 1.00 51.16 ? 102  ILE A N   1 
ATOM 575   C CA  . ILE A 1 106  ? 223.056 243.685 192.393 1.00 51.16 ? 102  ILE A CA  1 
ATOM 576   C C   . ILE A 1 106  ? 222.122 242.652 193.020 1.00 51.16 ? 102  ILE A C   1 
ATOM 577   O O   . ILE A 1 106  ? 222.413 242.133 194.103 1.00 51.16 ? 102  ILE A O   1 
ATOM 578   C CB  . ILE A 1 106  ? 222.679 245.111 192.832 1.00 51.16 ? 102  ILE A CB  1 
ATOM 579   C CG1 . ILE A 1 106  ? 223.561 246.136 192.117 1.00 51.16 ? 102  ILE A CG1 1 
ATOM 580   C CG2 . ILE A 1 106  ? 222.811 245.264 194.340 1.00 51.16 ? 102  ILE A CG2 1 
ATOM 581   C CD1 . ILE A 1 106  ? 223.248 247.571 192.481 1.00 51.16 ? 102  ILE A CD1 1 
ATOM 582   N N   . ILE A 1 107  ? 221.012 242.336 192.357 1.00 51.37 ? 103  ILE A N   1 
ATOM 583   C CA  . ILE A 1 107  ? 220.070 241.338 192.856 1.00 51.37 ? 103  ILE A CA  1 
ATOM 584   C C   . ILE A 1 107  ? 220.744 239.970 192.791 1.00 51.37 ? 103  ILE A C   1 
ATOM 585   O O   . ILE A 1 107  ? 221.027 239.454 191.706 1.00 51.37 ? 103  ILE A O   1 
ATOM 586   C CB  . ILE A 1 107  ? 218.758 241.358 192.063 1.00 51.37 ? 103  ILE A CB  1 
ATOM 587   C CG1 . ILE A 1 107  ? 217.956 240.077 192.306 1.00 51.37 ? 103  ILE A CG1 1 
ATOM 588   C CG2 . ILE A 1 107  ? 219.023 241.577 190.575 1.00 51.37 ? 103  ILE A CG2 1 
ATOM 589   C CD1 . ILE A 1 107  ? 216.672 240.005 191.511 1.00 51.37 ? 103  ILE A CD1 1 
ATOM 590   N N   . ARG A 1 108  ? 221.017 239.385 193.957 1.00 50.97 ? 104  ARG A N   1 
ATOM 591   C CA  . ARG A 1 108  ? 221.695 238.091 194.051 1.00 50.97 ? 104  ARG A CA  1 
ATOM 592   C C   . ARG A 1 108  ? 221.078 237.321 195.215 1.00 50.97 ? 104  ARG A C   1 
ATOM 593   O O   . ARG A 1 108  ? 221.450 237.535 196.373 1.00 50.97 ? 104  ARG A O   1 
ATOM 594   C CB  . ARG A 1 108  ? 223.199 238.264 194.240 1.00 50.97 ? 104  ARG A CB  1 
ATOM 595   C CG  . ARG A 1 108  ? 223.924 238.856 193.042 1.00 50.97 ? 104  ARG A CG  1 
ATOM 596   C CD  . ARG A 1 108  ? 225.392 239.099 193.349 1.00 50.97 ? 104  ARG A CD  1 
ATOM 597   N NE  . ARG A 1 108  ? 225.570 240.046 194.446 1.00 50.97 ? 104  ARG A NE  1 
ATOM 598   C CZ  . ARG A 1 108  ? 226.751 240.445 194.904 1.00 50.97 ? 104  ARG A CZ  1 
ATOM 599   N NH1 . ARG A 1 108  ? 227.868 239.980 194.360 1.00 50.97 ? 104  ARG A NH1 1 
ATOM 600   N NH2 . ARG A 1 108  ? 226.818 241.311 195.907 1.00 50.97 ? 104  ARG A NH2 1 
ATOM 601   N N   . GLY A 1 109  ? 220.146 236.433 194.908 1.00 50.77 ? 105  GLY A N   1 
ATOM 602   C CA  . GLY A 1 109  ? 219.513 235.593 195.909 1.00 50.77 ? 105  GLY A CA  1 
ATOM 603   C C   . GLY A 1 109  ? 218.010 235.503 195.735 1.00 50.77 ? 105  GLY A C   1 
ATOM 604   O O   . GLY A 1 109  ? 217.366 236.388 195.169 1.00 50.77 ? 105  GLY A O   1 
ATOM 605   N N   . TRP A 1 110  ? 217.436 234.410 196.233 1.00 50.82 ? 106  TRP A N   1 
ATOM 606   C CA  . TRP A 1 110  ? 216.000 234.183 196.171 1.00 50.82 ? 106  TRP A CA  1 
ATOM 607   C C   . TRP A 1 110  ? 215.541 233.547 197.475 1.00 50.82 ? 106  TRP A C   1 
ATOM 608   O O   . TRP A 1 110  ? 216.321 232.912 198.189 1.00 50.82 ? 106  TRP A O   1 
ATOM 609   C CB  . TRP A 1 110  ? 215.618 233.295 194.978 1.00 50.82 ? 106  TRP A CB  1 
ATOM 610   C CG  . TRP A 1 110  ? 215.897 233.924 193.647 1.00 50.82 ? 106  TRP A CG  1 
ATOM 611   C CD1 . TRP A 1 110  ? 215.041 234.683 192.904 1.00 50.82 ? 106  TRP A CD1 1 
ATOM 612   C CD2 . TRP A 1 110  ? 217.118 233.850 192.900 1.00 50.82 ? 106  TRP A CD2 1 
ATOM 613   N NE1 . TRP A 1 110  ? 215.651 235.086 191.741 1.00 50.82 ? 106  TRP A NE1 1 
ATOM 614   C CE2 . TRP A 1 110  ? 216.927 234.588 191.714 1.00 50.82 ? 106  TRP A CE2 1 
ATOM 615   C CE3 . TRP A 1 110  ? 218.353 233.233 193.118 1.00 50.82 ? 106  TRP A CE3 1 
ATOM 616   C CZ2 . TRP A 1 110  ? 217.924 234.724 190.751 1.00 50.82 ? 106  TRP A CZ2 1 
ATOM 617   C CZ3 . TRP A 1 110  ? 219.342 233.370 192.160 1.00 50.82 ? 106  TRP A CZ3 1 
ATOM 618   C CH2 . TRP A 1 110  ? 219.122 234.109 190.992 1.00 50.82 ? 106  TRP A CH2 1 
ATOM 619   N N   . ILE A 1 111  ? 214.258 233.725 197.779 1.00 51.44 ? 107  ILE A N   1 
ATOM 620   C CA  . ILE A 1 111  ? 213.655 233.226 199.009 1.00 51.44 ? 107  ILE A CA  1 
ATOM 621   C C   . ILE A 1 111  ? 212.455 232.365 198.645 1.00 51.44 ? 107  ILE A C   1 
ATOM 622   O O   . ILE A 1 111  ? 211.604 232.781 197.850 1.00 51.44 ? 107  ILE A O   1 
ATOM 623   C CB  . ILE A 1 111  ? 213.238 234.375 199.945 1.00 51.44 ? 107  ILE A CB  1 
ATOM 624   C CG1 . ILE A 1 111  ? 214.456 235.212 200.340 1.00 51.44 ? 107  ILE A CG1 1 
ATOM 625   C CG2 . ILE A 1 111  ? 212.542 233.832 201.184 1.00 51.44 ? 107  ILE A CG2 1 
ATOM 626   C CD1 . ILE A 1 111  ? 214.128 236.369 201.255 1.00 51.44 ? 107  ILE A CD1 1 
ATOM 627   N N   . PHE A 1 112  ? 212.389 231.169 199.225 1.00 51.55 ? 108  PHE A N   1 
ATOM 628   C CA  . PHE A 1 112  ? 211.280 230.250 199.018 1.00 51.55 ? 108  PHE A CA  1 
ATOM 629   C C   . PHE A 1 112  ? 210.747 229.791 200.367 1.00 51.55 ? 108  PHE A C   1 
ATOM 630   O O   . PHE A 1 112  ? 211.520 229.546 201.298 1.00 51.55 ? 108  PHE A O   1 
ATOM 631   C CB  . PHE A 1 112  ? 211.704 229.035 198.182 1.00 51.55 ? 108  PHE A CB  1 
ATOM 632   C CG  . PHE A 1 112  ? 212.102 229.376 196.775 1.00 51.55 ? 108  PHE A CG  1 
ATOM 633   C CD1 . PHE A 1 112  ? 213.411 229.712 196.473 1.00 51.55 ? 108  PHE A CD1 1 
ATOM 634   C CD2 . PHE A 1 112  ? 211.168 229.357 195.753 1.00 51.55 ? 108  PHE A CD2 1 
ATOM 635   C CE1 . PHE A 1 112  ? 213.781 230.024 195.178 1.00 51.55 ? 108  PHE A CE1 1 
ATOM 636   C CE2 . PHE A 1 112  ? 211.531 229.668 194.457 1.00 51.55 ? 108  PHE A CE2 1 
ATOM 637   C CZ  . PHE A 1 112  ? 212.839 230.002 194.169 1.00 51.55 ? 108  PHE A CZ  1 
ATOM 638   N N   . GLY A 1 113  ? 209.429 229.676 200.466 1.00 52.46 ? 109  GLY A N   1 
ATOM 639   C CA  . GLY A 1 113  ? 208.812 229.251 201.708 1.00 52.46 ? 109  GLY A CA  1 
ATOM 640   C C   . GLY A 1 113  ? 207.306 229.321 201.601 1.00 52.46 ? 109  GLY A C   1 
ATOM 641   O O   . GLY A 1 113  ? 206.746 229.642 200.547 1.00 52.46 ? 109  GLY A O   1 
ATOM 642   N N   . THR A 1 114  ? 206.653 229.014 202.718 1.00 53.22 ? 110  THR A N   1 
ATOM 643   C CA  . THR A 1 114  ? 205.199 229.022 202.796 1.00 53.22 ? 110  THR A CA  1 
ATOM 644   C C   . THR A 1 114  ? 204.638 230.038 203.780 1.00 53.22 ? 110  THR A C   1 
ATOM 645   O O   . THR A 1 114  ? 203.506 230.488 203.594 1.00 53.22 ? 110  THR A O   1 
ATOM 646   C CB  . THR A 1 114  ? 204.671 227.628 203.172 1.00 53.22 ? 110  THR A CB  1 
ATOM 647   O OG1 . THR A 1 114  ? 203.251 227.685 203.360 1.00 53.22 ? 110  THR A OG1 1 
ATOM 648   C CG2 . THR A 1 114  ? 205.330 227.130 204.449 1.00 53.22 ? 110  THR A CG2 1 
ATOM 649   N N   . THR A 1 115  ? 205.388 230.408 204.817 1.00 53.91 ? 111  THR A N   1 
ATOM 650   C CA  . THR A 1 115  ? 204.912 231.397 205.777 1.00 53.91 ? 111  THR A CA  1 
ATOM 651   C C   . THR A 1 115  ? 205.950 232.496 205.978 1.00 53.91 ? 111  THR A C   1 
ATOM 652   O O   . THR A 1 115  ? 205.597 233.644 206.269 1.00 53.91 ? 111  THR A O   1 
ATOM 653   C CB  . THR A 1 115  ? 204.555 230.727 207.108 1.00 53.91 ? 111  THR A CB  1 
ATOM 654   O OG1 . THR A 1 115  ? 204.046 231.707 208.021 1.00 53.91 ? 111  THR A OG1 1 
ATOM 655   C CG2 . THR A 1 115  ? 205.770 230.041 207.721 1.00 53.91 ? 111  THR A CG2 1 
ATOM 656   N N   . LEU A 1 116  ? 207.231 232.148 205.823 1.00 53.99 ? 112  LEU A N   1 
ATOM 657   C CA  . LEU A 1 116  ? 208.334 233.112 205.843 1.00 53.99 ? 112  LEU A CA  1 
ATOM 658   C C   . LEU A 1 116  ? 208.369 233.919 207.141 1.00 53.99 ? 112  LEU A C   1 
ATOM 659   O O   . LEU A 1 116  ? 208.657 235.118 207.138 1.00 53.99 ? 112  LEU A O   1 
ATOM 660   C CB  . LEU A 1 116  ? 208.277 234.046 204.630 1.00 53.99 ? 112  LEU A CB  1 
ATOM 661   C CG  . LEU A 1 116  ? 208.563 233.448 203.247 1.00 53.99 ? 112  LEU A CG  1 
ATOM 662   C CD1 . LEU A 1 116  ? 209.755 232.502 203.302 1.00 53.99 ? 112  LEU A CD1 1 
ATOM 663   C CD2 . LEU A 1 116  ? 207.337 232.756 202.661 1.00 53.99 ? 112  LEU A CD2 1 
ATOM 664   N N   . ASP A 1 117  ? 208.074 233.262 208.261 1.00 54.27 ? 113  ASP A N   1 
ATOM 665   C CA  . ASP A 1 117  ? 208.173 233.895 209.573 1.00 54.27 ? 113  ASP A CA  1 
ATOM 666   C C   . ASP A 1 117  ? 208.816 232.945 210.575 1.00 54.27 ? 113  ASP A C   1 
ATOM 667   O O   . ASP A 1 117  ? 208.460 232.928 211.758 1.00 54.27 ? 113  ASP A O   1 
ATOM 668   C CB  . ASP A 1 117  ? 206.808 234.372 210.069 1.00 54.27 ? 113  ASP A CB  1 
ATOM 669   C CG  . ASP A 1 117  ? 205.746 233.296 209.985 1.00 54.27 ? 113  ASP A CG  1 
ATOM 670   O OD1 . ASP A 1 117  ? 205.815 232.323 210.764 1.00 54.27 ? 113  ASP A OD1 1 
ATOM 671   O OD2 . ASP A 1 117  ? 204.835 233.428 209.142 1.00 54.27 ? 113  ASP A OD2 1 
ATOM 672   N N   . SER A 1 118  ? 209.776 232.144 210.107 1.00 53.25 ? 114  SER A N   1 
ATOM 673   C CA  . SER A 1 118  ? 210.549 231.226 210.948 1.00 53.25 ? 114  SER A CA  1 
ATOM 674   C C   . SER A 1 118  ? 209.661 230.214 211.668 1.00 53.25 ? 114  SER A C   1 
ATOM 675   O O   . SER A 1 118  ? 209.972 229.781 212.781 1.00 53.25 ? 114  SER A O   1 
ATOM 676   C CB  . SER A 1 118  ? 211.416 231.985 211.957 1.00 53.25 ? 114  SER A CB  1 
ATOM 677   O OG  . SER A 1 118  ? 210.623 232.630 212.939 1.00 53.25 ? 114  SER A OG  1 
ATOM 678   N N   . LYS A 1 119  ? 208.548 229.827 211.043 1.00 53.64 ? 115  LYS A N   1 
ATOM 679   C CA  . LYS A 1 119  ? 207.683 228.784 211.575 1.00 53.64 ? 115  LYS A CA  1 
ATOM 680   C C   . LYS A 1 119  ? 207.701 227.509 210.745 1.00 53.64 ? 115  LYS A C   1 
ATOM 681   O O   . LYS A 1 119  ? 207.228 226.473 211.223 1.00 53.64 ? 115  LYS A O   1 
ATOM 682   C CB  . LYS A 1 119  ? 206.237 229.289 211.690 1.00 53.64 ? 115  LYS A CB  1 
ATOM 683   C CG  . LYS A 1 119  ? 205.841 229.749 213.086 1.00 53.64 ? 115  LYS A CG  1 
ATOM 684   C CD  . LYS A 1 119  ? 206.725 230.882 213.579 1.00 53.64 ? 115  LYS A CD  1 
ATOM 685   C CE  . LYS A 1 119  ? 206.316 231.338 214.970 1.00 53.64 ? 115  LYS A CE  1 
ATOM 686   N NZ  . LYS A 1 119  ? 207.172 232.452 215.463 1.00 53.64 ? 115  LYS A NZ  1 
ATOM 687   N N   . THR A 1 120  ? 208.231 227.557 209.524 1.00 53.25 ? 116  THR A N   1 
ATOM 688   C CA  . THR A 1 120  ? 208.313 226.391 208.659 1.00 53.25 ? 116  THR A CA  1 
ATOM 689   C C   . THR A 1 120  ? 209.652 226.416 207.935 1.00 53.25 ? 116  THR A C   1 
ATOM 690   O O   . THR A 1 120  ? 210.235 227.481 207.718 1.00 53.25 ? 116  THR A O   1 
ATOM 691   C CB  . THR A 1 120  ? 207.157 226.357 207.645 1.00 53.25 ? 116  THR A CB  1 
ATOM 692   O OG1 . THR A 1 120  ? 205.938 226.732 208.298 1.00 53.25 ? 116  THR A OG1 1 
ATOM 693   C CG2 . THR A 1 120  ? 206.992 224.961 207.061 1.00 53.25 ? 116  THR A CG2 1 
ATOM 694   N N   . GLN A 1 121  ? 210.138 225.229 207.573 1.00 52.53 ? 117  GLN A N   1 
ATOM 695   C CA  . GLN A 1 121  ? 211.417 225.100 206.887 1.00 52.53 ? 117  GLN A CA  1 
ATOM 696   C C   . GLN A 1 121  ? 211.386 225.822 205.545 1.00 52.53 ? 117  GLN A C   1 
ATOM 697   O O   . GLN A 1 121  ? 210.682 225.400 204.621 1.00 52.53 ? 117  GLN A O   1 
ATOM 698   C CB  . GLN A 1 121  ? 211.770 223.623 206.691 1.00 52.53 ? 117  GLN A CB  1 
ATOM 699   C CG  . GLN A 1 121  ? 213.171 223.372 206.154 1.00 52.53 ? 117  GLN A CG  1 
ATOM 700   C CD  . GLN A 1 121  ? 214.240 223.448 207.230 1.00 52.53 ? 117  GLN A CD  1 
ATOM 701   O OE1 . GLN A 1 121  ? 215.434 223.408 206.935 1.00 52.53 ? 117  GLN A OE1 1 
ATOM 702   N NE2 . GLN A 1 121  ? 213.815 223.548 208.484 1.00 52.53 ? 117  GLN A NE2 1 
ATOM 703   N N   . SER A 1 122  ? 212.142 226.908 205.431 1.00 51.77 ? 118  SER A N   1 
ATOM 704   C CA  . SER A 1 122  ? 212.187 227.728 204.230 1.00 51.77 ? 118  SER A CA  1 
ATOM 705   C C   . SER A 1 122  ? 213.480 227.461 203.466 1.00 51.77 ? 118  SER A C   1 
ATOM 706   O O   . SER A 1 122  ? 214.328 226.668 203.882 1.00 51.77 ? 118  SER A O   1 
ATOM 707   C CB  . SER A 1 122  ? 212.053 229.210 204.588 1.00 51.77 ? 118  SER A CB  1 
ATOM 708   O OG  . SER A 1 122  ? 210.829 229.465 205.255 1.00 51.77 ? 118  SER A OG  1 
ATOM 709   N N   . LEU A 1 123  ? 213.626 228.143 202.332 1.00 50.96 ? 119  LEU A N   1 
ATOM 710   C CA  . LEU A 1 123  ? 214.780 227.983 201.460 1.00 50.96 ? 119  LEU A CA  1 
ATOM 711   C C   . LEU A 1 123  ? 215.406 229.345 201.199 1.00 50.96 ? 119  LEU A C   1 
ATOM 712   O O   . LEU A 1 123  ? 214.699 230.349 201.069 1.00 50.96 ? 119  LEU A O   1 
ATOM 713   C CB  . LEU A 1 123  ? 214.380 227.311 200.133 1.00 50.96 ? 119  LEU A CB  1 
ATOM 714   C CG  . LEU A 1 123  ? 215.468 226.775 199.195 1.00 50.96 ? 119  LEU A CG  1 
ATOM 715   C CD1 . LEU A 1 123  ? 215.985 227.851 198.246 1.00 50.96 ? 119  LEU A CD1 1 
ATOM 716   C CD2 . LEU A 1 123  ? 216.613 226.164 199.989 1.00 50.96 ? 119  LEU A CD2 1 
ATOM 717   N N   . LEU A 1 124  ? 216.735 229.371 201.124 1.00 50.63 ? 120  LEU A N   1 
ATOM 718   C CA  . LEU A 1 124  ? 217.469 230.601 200.860 1.00 50.63 ? 120  LEU A CA  1 
ATOM 719   C C   . LEU A 1 124  ? 218.775 230.245 200.168 1.00 50.63 ? 120  LEU A C   1 
ATOM 720   O O   . LEU A 1 124  ? 219.490 229.345 200.618 1.00 50.63 ? 120  LEU A O   1 
ATOM 721   C CB  . LEU A 1 124  ? 217.734 231.376 202.158 1.00 50.63 ? 120  LEU A CB  1 
ATOM 722   C CG  . LEU A 1 124  ? 218.323 232.787 202.061 1.00 50.63 ? 120  LEU A CG  1 
ATOM 723   C CD1 . LEU A 1 124  ? 217.783 233.656 203.185 1.00 50.63 ? 120  LEU A CD1 1 
ATOM 724   C CD2 . LEU A 1 124  ? 219.845 232.760 202.105 1.00 50.63 ? 120  LEU A CD2 1 
ATOM 725   N N   . ILE A 1 125  ? 219.079 230.948 199.081 1.00 50.58 ? 121  ILE A N   1 
ATOM 726   C CA  . ILE A 1 125  ? 220.290 230.716 198.305 1.00 50.58 ? 121  ILE A CA  1 
ATOM 727   C C   . ILE A 1 125  ? 220.982 232.050 198.066 1.00 50.58 ? 121  ILE A C   1 
ATOM 728   O O   . ILE A 1 125  ? 220.322 233.079 197.879 1.00 50.58 ? 121  ILE A O   1 
ATOM 729   C CB  . ILE A 1 125  ? 219.988 230.009 196.966 1.00 50.58 ? 121  ILE A CB  1 
ATOM 730   C CG1 . ILE A 1 125  ? 218.915 230.769 196.184 1.00 50.58 ? 121  ILE A CG1 1 
ATOM 731   C CG2 . ILE A 1 125  ? 219.554 228.571 197.207 1.00 50.58 ? 121  ILE A CG2 1 
ATOM 732   C CD1 . ILE A 1 125  ? 218.534 230.110 194.877 1.00 50.58 ? 121  ILE A CD1 1 
ATOM 733   N N   . VAL A 1 126  ? 222.312 232.032 198.082 1.00 50.70 ? 122  VAL A N   1 
ATOM 734   C CA  . VAL A 1 126  ? 223.130 233.216 197.848 1.00 50.70 ? 122  VAL A CA  1 
ATOM 735   C C   . VAL A 1 126  ? 224.080 232.914 196.699 1.00 50.70 ? 122  VAL A C   1 
ATOM 736   O O   . VAL A 1 126  ? 224.760 231.881 196.705 1.00 50.70 ? 122  VAL A O   1 
ATOM 737   C CB  . VAL A 1 126  ? 223.910 233.630 199.110 1.00 50.70 ? 122  VAL A CB  1 
ATOM 738   C CG1 . VAL A 1 126  ? 224.766 234.855 198.828 1.00 50.70 ? 122  VAL A CG1 1 
ATOM 739   C CG2 . VAL A 1 126  ? 222.954 233.895 200.263 1.00 50.70 ? 122  VAL A CG2 1 
ATOM 740   N N   . ASN A 1 127  ? 224.126 233.812 195.720 1.00 50.88 ? 123  ASN A N   1 
ATOM 741   C CA  . ASN A 1 127  ? 224.959 233.648 194.538 1.00 50.88 ? 123  ASN A CA  1 
ATOM 742   C C   . ASN A 1 127  ? 225.936 234.809 194.426 1.00 50.88 ? 123  ASN A C   1 
ATOM 743   O O   . ASN A 1 127  ? 225.573 235.965 194.667 1.00 50.88 ? 123  ASN A O   1 
ATOM 744   C CB  . ASN A 1 127  ? 224.105 233.559 193.268 1.00 50.88 ? 123  ASN A CB  1 
ATOM 745   C CG  . ASN A 1 127  ? 224.941 233.518 192.003 1.00 50.88 ? 123  ASN A CG  1 
ATOM 746   O OD1 . ASN A 1 127  ? 225.233 234.553 191.404 1.00 50.88 ? 123  ASN A OD1 1 
ATOM 747   N ND2 . ASN A 1 127  ? 225.330 232.318 191.590 1.00 50.88 ? 123  ASN A ND2 1 
ATOM 748   N N   . ASN A 1 128  ? 227.175 234.493 194.060 1.00 51.04 ? 124  ASN A N   1 
ATOM 749   C CA  . ASN A 1 128  ? 228.197 235.502 193.821 1.00 51.04 ? 124  ASN A CA  1 
ATOM 750   C C   . ASN A 1 128  ? 229.106 235.002 192.704 1.00 51.04 ? 124  ASN A C   1 
ATOM 751   O O   . ASN A 1 128  ? 228.828 233.983 192.064 1.00 51.04 ? 124  ASN A O   1 
ATOM 752   C CB  . ASN A 1 128  ? 228.962 235.822 195.114 1.00 51.04 ? 124  ASN A CB  1 
ATOM 753   C CG  . ASN A 1 128  ? 229.418 234.576 195.850 1.00 51.04 ? 124  ASN A CG  1 
ATOM 754   O OD1 . ASN A 1 128  ? 229.622 233.522 195.250 1.00 51.04 ? 124  ASN A OD1 1 
ATOM 755   N ND2 . ASN A 1 128  ? 229.582 234.695 197.163 1.00 51.04 ? 124  ASN A ND2 1 
ATOM 756   N N   . ALA A 1 129  ? 230.201 235.723 192.467 1.00 51.37 ? 125  ALA A N   1 
ATOM 757   C CA  . ALA A 1 129  ? 231.116 235.416 191.378 1.00 51.37 ? 125  ALA A CA  1 
ATOM 758   C C   . ALA A 1 129  ? 232.273 234.520 191.807 1.00 51.37 ? 125  ALA A C   1 
ATOM 759   O O   . ALA A 1 129  ? 233.295 234.470 191.112 1.00 51.37 ? 125  ALA A O   1 
ATOM 760   C CB  . ALA A 1 129  ? 231.656 236.710 190.765 1.00 51.37 ? 125  ALA A CB  1 
ATOM 761   N N   . THR A 1 130  ? 232.140 233.813 192.928 1.00 51.47 ? 126  THR A N   1 
ATOM 762   C CA  . THR A 1 130  ? 233.218 232.949 193.395 1.00 51.47 ? 126  THR A CA  1 
ATOM 763   C C   . THR A 1 130  ? 232.717 231.552 193.745 1.00 51.47 ? 126  THR A C   1 
ATOM 764   O O   . THR A 1 130  ? 233.475 230.581 193.660 1.00 51.47 ? 126  THR A O   1 
ATOM 765   C CB  . THR A 1 130  ? 233.921 233.577 194.601 1.00 51.47 ? 126  THR A CB  1 
ATOM 766   O OG1 . THR A 1 130  ? 234.769 232.604 195.225 1.00 51.47 ? 126  THR A OG1 1 
ATOM 767   C CG2 . THR A 1 130  ? 232.905 234.089 195.610 1.00 51.47 ? 126  THR A CG2 1 
ATOM 768   N N   . ASN A 1 131  ? 231.451 231.436 194.133 1.00 51.27 ? 127  ASN A N   1 
ATOM 769   C CA  . ASN A 1 131  ? 230.876 230.149 194.511 1.00 51.27 ? 127  ASN A CA  1 
ATOM 770   C C   . ASN A 1 131  ? 229.355 230.264 194.465 1.00 51.27 ? 127  ASN A C   1 
ATOM 771   O O   . ASN A 1 131  ? 228.803 231.231 193.930 1.00 51.27 ? 127  ASN A O   1 
ATOM 772   C CB  . ASN A 1 131  ? 231.374 229.707 195.892 1.00 51.27 ? 127  ASN A CB  1 
ATOM 773   C CG  . ASN A 1 131  ? 230.955 230.657 196.997 1.00 51.27 ? 127  ASN A CG  1 
ATOM 774   O OD1 . ASN A 1 131  ? 229.824 230.606 197.481 1.00 51.27 ? 127  ASN A OD1 1 
ATOM 775   N ND2 . ASN A 1 131  ? 231.871 231.524 197.410 1.00 51.27 ? 127  ASN A ND2 1 
ATOM 776   N N   . PHE A 1 132  ? 228.677 229.261 195.020 1.00 51.09 ? 128  PHE A N   1 
ATOM 777   C CA  . PHE A 1 132  ? 227.218 229.270 195.105 1.00 51.09 ? 128  PHE A CA  1 
ATOM 778   C C   . PHE A 1 132  ? 226.821 228.380 196.274 1.00 51.09 ? 128  PHE A C   1 
ATOM 779   O O   . PHE A 1 132  ? 226.935 227.154 196.182 1.00 51.09 ? 128  PHE A O   1 
ATOM 780   C CB  . PHE A 1 132  ? 226.592 228.787 193.801 1.00 51.09 ? 128  PHE A CB  1 
ATOM 781   C CG  . PHE A 1 132  ? 225.089 228.779 193.815 1.00 51.09 ? 128  PHE A CG  1 
ATOM 782   C CD1 . PHE A 1 132  ? 224.376 229.940 193.568 1.00 51.09 ? 128  PHE A CD1 1 
ATOM 783   C CD2 . PHE A 1 132  ? 224.391 227.610 194.069 1.00 51.09 ? 128  PHE A CD2 1 
ATOM 784   C CE1 . PHE A 1 132  ? 222.993 229.937 193.577 1.00 51.09 ? 128  PHE A CE1 1 
ATOM 785   C CE2 . PHE A 1 132  ? 223.008 227.601 194.080 1.00 51.09 ? 128  PHE A CE2 1 
ATOM 786   C CZ  . PHE A 1 132  ? 222.309 228.766 193.834 1.00 51.09 ? 128  PHE A CZ  1 
ATOM 787   N N   . VAL A 1 133  ? 226.361 228.991 197.362 1.00 50.50 ? 129  VAL A N   1 
ATOM 788   C CA  . VAL A 1 133  ? 226.014 228.269 198.579 1.00 50.50 ? 129  VAL A CA  1 
ATOM 789   C C   . VAL A 1 133  ? 224.499 228.182 198.695 1.00 50.50 ? 129  VAL A C   1 
ATOM 790   O O   . VAL A 1 133  ? 223.762 229.031 198.182 1.00 50.50 ? 129  VAL A O   1 
ATOM 791   C CB  . VAL A 1 133  ? 226.621 228.934 199.833 1.00 50.50 ? 129  VAL A CB  1 
ATOM 792   C CG1 . VAL A 1 133  ? 228.140 228.887 199.774 1.00 50.50 ? 129  VAL A CG1 1 
ATOM 793   C CG2 . VAL A 1 133  ? 226.131 230.367 199.967 1.00 50.50 ? 129  VAL A CG2 1 
ATOM 794   N N   . ILE A 1 134  ? 224.037 227.135 199.376 1.00 50.18 ? 130  ILE A N   1 
ATOM 795   C CA  . ILE A 1 134  ? 222.618 226.898 199.610 1.00 50.18 ? 130  ILE A CA  1 
ATOM 796   C C   . ILE A 1 134  ? 222.423 226.596 201.088 1.00 50.18 ? 130  ILE A C   1 
ATOM 797   O O   . ILE A 1 134  ? 223.081 225.703 201.634 1.00 50.18 ? 130  ILE A O   1 
ATOM 798   C CB  . ILE A 1 134  ? 222.077 225.741 198.747 1.00 50.18 ? 130  ILE A CB  1 
ATOM 799   C CG1 . ILE A 1 134  ? 222.247 226.054 197.258 1.00 50.18 ? 130  ILE A CG1 1 
ATOM 800   C CG2 . ILE A 1 134  ? 220.617 225.467 199.074 1.00 50.18 ? 130  ILE A CG2 1 
ATOM 801   C CD1 . ILE A 1 134  ? 221.742 224.961 196.343 1.00 50.18 ? 130  ILE A CD1 1 
ATOM 802   N N   . LYS A 1 135  ? 221.523 227.336 201.732 1.00 50.41 ? 131  LYS A N   1 
ATOM 803   C CA  . LYS A 1 135  ? 221.224 227.159 203.150 1.00 50.41 ? 131  LYS A CA  1 
ATOM 804   C C   . LYS A 1 135  ? 219.714 227.061 203.314 1.00 50.41 ? 131  LYS A C   1 
ATOM 805   O O   . LYS A 1 135  ? 218.995 228.033 203.064 1.00 50.41 ? 131  LYS A O   1 
ATOM 806   C CB  . LYS A 1 135  ? 221.790 228.310 203.983 1.00 50.41 ? 131  LYS A CB  1 
ATOM 807   C CG  . LYS A 1 135  ? 223.304 228.431 203.929 1.00 50.41 ? 131  LYS A CG  1 
ATOM 808   C CD  . LYS A 1 135  ? 223.796 229.595 204.773 1.00 50.41 ? 131  LYS A CD  1 
ATOM 809   C CE  . LYS A 1 135  ? 223.224 230.915 204.281 1.00 50.41 ? 131  LYS A CE  1 
ATOM 810   N NZ  . LYS A 1 135  ? 223.610 231.196 202.871 1.00 50.41 ? 131  LYS A NZ  1 
ATOM 811   N N   . VAL A 1 136  ? 219.237 225.894 203.737 1.00 50.86 ? 132  VAL A N   1 
ATOM 812   C CA  . VAL A 1 136  ? 217.813 225.638 203.921 1.00 50.86 ? 132  VAL A CA  1 
ATOM 813   C C   . VAL A 1 136  ? 217.554 225.516 205.417 1.00 50.86 ? 132  VAL A C   1 
ATOM 814   O O   . VAL A 1 136  ? 218.031 224.577 206.069 1.00 50.86 ? 132  VAL A O   1 
ATOM 815   C CB  . VAL A 1 136  ? 217.356 224.386 203.160 1.00 50.86 ? 132  VAL A CB  1 
ATOM 816   C CG1 . VAL A 1 136  ? 218.408 223.287 203.244 1.00 50.86 ? 132  VAL A CG1 1 
ATOM 817   C CG2 . VAL A 1 136  ? 216.014 223.894 203.688 1.00 50.86 ? 132  VAL A CG2 1 
ATOM 818   N N   . CYS A 1 137  ? 216.808 226.471 205.966 1.00 51.98 ? 133  CYS A N   1 
ATOM 819   C CA  . CYS A 1 137  ? 216.454 226.470 207.379 1.00 51.98 ? 133  CYS A CA  1 
ATOM 820   C C   . CYS A 1 137  ? 215.311 227.455 207.590 1.00 51.98 ? 133  CYS A C   1 
ATOM 821   O O   . CYS A 1 137  ? 214.772 228.026 206.638 1.00 51.98 ? 133  CYS A O   1 
ATOM 822   C CB  . CYS A 1 137  ? 217.659 226.817 208.259 1.00 51.98 ? 133  CYS A CB  1 
ATOM 823   S SG  . CYS A 1 137  ? 217.338 226.640 210.028 1.00 51.98 ? 133  CYS A SG  1 
ATOM 824   N N   . GLU A 1 138  ? 214.943 227.649 208.857 1.00 52.55 ? 134  GLU A N   1 
ATOM 825   C CA  . GLU A 1 138  ? 213.862 228.565 209.224 1.00 52.55 ? 134  GLU A CA  1 
ATOM 826   C C   . GLU A 1 138  ? 214.467 229.928 209.545 1.00 52.55 ? 134  GLU A C   1 
ATOM 827   O O   . GLU A 1 138  ? 214.606 230.333 210.701 1.00 52.55 ? 134  GLU A O   1 
ATOM 828   C CB  . GLU A 1 138  ? 213.062 228.009 210.395 1.00 52.55 ? 134  GLU A CB  1 
ATOM 829   C CG  . GLU A 1 138  ? 212.438 226.649 210.131 1.00 52.55 ? 134  GLU A CG  1 
ATOM 830   C CD  . GLU A 1 138  ? 211.651 226.129 211.317 1.00 52.55 ? 134  GLU A CD  1 
ATOM 831   O OE1 . GLU A 1 138  ? 211.603 226.826 212.352 1.00 52.55 ? 134  GLU A OE1 1 
ATOM 832   O OE2 . GLU A 1 138  ? 211.080 225.023 211.214 1.00 52.55 ? 134  GLU A OE2 1 
ATOM 833   N N   . PHE A 1 139  ? 214.831 230.649 208.488 1.00 52.25 ? 135  PHE A N   1 
ATOM 834   C CA  . PHE A 1 139  ? 215.416 231.974 208.637 1.00 52.25 ? 135  PHE A CA  1 
ATOM 835   C C   . PHE A 1 139  ? 214.335 232.985 209.000 1.00 52.25 ? 135  PHE A C   1 
ATOM 836   O O   . PHE A 1 139  ? 213.275 233.029 208.368 1.00 52.25 ? 135  PHE A O   1 
ATOM 837   C CB  . PHE A 1 139  ? 216.125 232.394 207.350 1.00 52.25 ? 135  PHE A CB  1 
ATOM 838   C CG  . PHE A 1 139  ? 217.275 231.503 206.974 1.00 52.25 ? 135  PHE A CG  1 
ATOM 839   C CD1 . PHE A 1 139  ? 218.550 231.758 207.451 1.00 52.25 ? 135  PHE A CD1 1 
ATOM 840   C CD2 . PHE A 1 139  ? 217.082 230.413 206.142 1.00 52.25 ? 135  PHE A CD2 1 
ATOM 841   C CE1 . PHE A 1 139  ? 219.610 230.941 207.107 1.00 52.25 ? 135  PHE A CE1 1 
ATOM 842   C CE2 . PHE A 1 139  ? 218.138 229.593 205.794 1.00 52.25 ? 135  PHE A CE2 1 
ATOM 843   C CZ  . PHE A 1 139  ? 219.404 229.858 206.277 1.00 52.25 ? 135  PHE A CZ  1 
ATOM 844   N N   . GLN A 1 140  ? 214.605 233.794 210.022 1.00 53.09 ? 136  GLN A N   1 
ATOM 845   C CA  . GLN A 1 140  ? 213.654 234.791 210.497 1.00 53.09 ? 136  GLN A CA  1 
ATOM 846   C C   . GLN A 1 140  ? 213.956 236.135 209.844 1.00 53.09 ? 136  GLN A C   1 
ATOM 847   O O   . GLN A 1 140  ? 215.064 236.665 209.984 1.00 53.09 ? 136  GLN A O   1 
ATOM 848   C CB  . GLN A 1 140  ? 213.708 234.910 212.019 1.00 53.09 ? 136  GLN A CB  1 
ATOM 849   C CG  . GLN A 1 140  ? 212.800 235.990 212.591 1.00 53.09 ? 136  GLN A CG  1 
ATOM 850   C CD  . GLN A 1 140  ? 211.334 235.749 212.283 1.00 53.09 ? 136  GLN A CD  1 
ATOM 851   O OE1 . GLN A 1 140  ? 210.816 236.213 211.267 1.00 53.09 ? 136  GLN A OE1 1 
ATOM 852   N NE2 . GLN A 1 140  ? 210.656 235.023 213.164 1.00 53.09 ? 136  GLN A NE2 1 
ATOM 853   N N   . PHE A 1 141  ? 212.973 236.679 209.134 1.00 53.48 ? 137  PHE A N   1 
ATOM 854   C CA  . PHE A 1 141  ? 213.089 237.980 208.492 1.00 53.48 ? 137  PHE A CA  1 
ATOM 855   C C   . PHE A 1 141  ? 212.349 239.023 209.319 1.00 53.48 ? 137  PHE A C   1 
ATOM 856   O O   . PHE A 1 141  ? 211.266 238.756 209.848 1.00 53.48 ? 137  PHE A O   1 
ATOM 857   C CB  . PHE A 1 141  ? 212.526 237.943 207.069 1.00 53.48 ? 137  PHE A CB  1 
ATOM 858   C CG  . PHE A 1 141  ? 213.076 236.825 206.229 1.00 53.48 ? 137  PHE A CG  1 
ATOM 859   C CD1 . PHE A 1 141  ? 214.276 236.972 205.554 1.00 53.48 ? 137  PHE A CD1 1 
ATOM 860   C CD2 . PHE A 1 141  ? 212.391 235.627 206.112 1.00 53.48 ? 137  PHE A CD2 1 
ATOM 861   C CE1 . PHE A 1 141  ? 214.783 235.944 204.782 1.00 53.48 ? 137  PHE A CE1 1 
ATOM 862   C CE2 . PHE A 1 141  ? 212.892 234.597 205.342 1.00 53.48 ? 137  PHE A CE2 1 
ATOM 863   C CZ  . PHE A 1 141  ? 214.090 234.756 204.676 1.00 53.48 ? 137  PHE A CZ  1 
ATOM 864   N N   . CYS A 1 142  ? 212.940 240.212 209.433 1.00 54.07 ? 138  CYS A N   1 
ATOM 865   C CA  . CYS A 1 142  ? 212.342 241.258 210.264 1.00 54.07 ? 138  CYS A CA  1 
ATOM 866   C C   . CYS A 1 142  ? 211.222 241.979 209.517 1.00 54.07 ? 138  CYS A C   1 
ATOM 867   O O   . CYS A 1 142  ? 210.048 241.879 209.885 1.00 54.07 ? 138  CYS A O   1 
ATOM 868   C CB  . CYS A 1 142  ? 213.423 242.244 210.721 1.00 54.07 ? 138  CYS A CB  1 
ATOM 869   S SG  . CYS A 1 142  ? 214.702 241.514 211.770 1.00 54.07 ? 138  CYS A SG  1 
ATOM 870   N N   . ASN A 1 143  ? 211.571 242.713 208.471 1.00 54.19 ? 139  ASN A N   1 
ATOM 871   C CA  . ASN A 1 143  ? 210.575 243.388 207.646 1.00 54.19 ? 139  ASN A CA  1 
ATOM 872   C C   . ASN A 1 143  ? 210.733 243.093 206.164 1.00 54.19 ? 139  ASN A C   1 
ATOM 873   O O   . ASN A 1 143  ? 209.729 242.945 205.463 1.00 54.19 ? 139  ASN A O   1 
ATOM 874   C CB  . ASN A 1 143  ? 210.641 244.908 207.878 1.00 54.19 ? 139  ASN A CB  1 
ATOM 875   C CG  . ASN A 1 143  ? 209.643 245.669 207.027 1.00 54.19 ? 139  ASN A CG  1 
ATOM 876   O OD1 . ASN A 1 143  ? 209.948 246.081 205.907 1.00 54.19 ? 139  ASN A OD1 1 
ATOM 877   N ND2 . ASN A 1 143  ? 208.440 245.858 207.556 1.00 54.19 ? 139  ASN A ND2 1 
ATOM 878   N N   . ASP A 1 144  ? 211.968 242.989 205.675 1.00 53.80 ? 140  ASP A N   1 
ATOM 879   C CA  . ASP A 1 144  ? 212.252 242.802 204.259 1.00 53.80 ? 140  ASP A CA  1 
ATOM 880   C C   . ASP A 1 144  ? 213.699 242.362 204.120 1.00 53.80 ? 140  ASP A C   1 
ATOM 881   O O   . ASP A 1 144  ? 214.551 242.806 204.897 1.00 53.80 ? 140  ASP A O   1 
ATOM 882   C CB  . ASP A 1 144  ? 212.012 244.095 203.464 1.00 53.80 ? 140  ASP A CB  1 
ATOM 883   C CG  . ASP A 1 144  ? 210.607 244.187 202.903 1.00 53.80 ? 140  ASP A CG  1 
ATOM 884   O OD1 . ASP A 1 144  ? 210.038 243.135 202.541 1.00 53.80 ? 140  ASP A OD1 1 
ATOM 885   O OD2 . ASP A 1 144  ? 210.072 245.313 202.822 1.00 53.80 ? 140  ASP A OD2 1 
ATOM 886   N N   . PRO A 1 145  ? 214.010 241.503 203.155 1.00 53.09 ? 141  PRO A N   1 
ATOM 887   C CA  . PRO A 1 145  ? 215.407 241.126 202.930 1.00 53.09 ? 141  PRO A CA  1 
ATOM 888   C C   . PRO A 1 145  ? 216.174 242.236 202.228 1.00 53.09 ? 141  PRO A C   1 
ATOM 889   O O   . PRO A 1 145  ? 215.609 243.077 201.525 1.00 53.09 ? 141  PRO A O   1 
ATOM 890   C CB  . PRO A 1 145  ? 215.300 239.880 202.046 1.00 53.09 ? 141  PRO A CB  1 
ATOM 891   C CG  . PRO A 1 145  ? 214.018 240.066 201.311 1.00 53.09 ? 141  PRO A CG  1 
ATOM 892   C CD  . PRO A 1 145  ? 213.089 240.779 202.260 1.00 53.09 ? 141  PRO A CD  1 
ATOM 893   N N   . PHE A 1 146  ? 217.489 242.226 202.431 1.00 52.30 ? 142  PHE A N   1 
ATOM 894   C CA  . PHE A 1 146  ? 218.363 243.206 201.804 1.00 52.30 ? 142  PHE A CA  1 
ATOM 895   C C   . PHE A 1 146  ? 219.782 242.658 201.781 1.00 52.30 ? 142  PHE A C   1 
ATOM 896   O O   . PHE A 1 146  ? 220.214 242.002 202.731 1.00 52.30 ? 142  PHE A O   1 
ATOM 897   C CB  . PHE A 1 146  ? 218.321 244.550 202.541 1.00 52.30 ? 142  PHE A CB  1 
ATOM 898   C CG  . PHE A 1 146  ? 219.212 245.600 201.937 1.00 52.30 ? 142  PHE A CG  1 
ATOM 899   C CD1 . PHE A 1 146  ? 218.795 246.333 200.838 1.00 52.30 ? 142  PHE A CD1 1 
ATOM 900   C CD2 . PHE A 1 146  ? 220.466 245.853 202.468 1.00 52.30 ? 142  PHE A CD2 1 
ATOM 901   C CE1 . PHE A 1 146  ? 219.613 247.298 200.279 1.00 52.30 ? 142  PHE A CE1 1 
ATOM 902   C CE2 . PHE A 1 146  ? 221.288 246.817 201.914 1.00 52.30 ? 142  PHE A CE2 1 
ATOM 903   C CZ  . PHE A 1 146  ? 220.861 247.540 200.819 1.00 52.30 ? 142  PHE A CZ  1 
ATOM 904   N N   . LEU A 1 147  ? 220.496 242.936 200.695 1.00 51.54 ? 143  LEU A N   1 
ATOM 905   C CA  . LEU A 1 147  ? 221.873 242.479 200.548 1.00 51.54 ? 143  LEU A CA  1 
ATOM 906   C C   . LEU A 1 147  ? 222.809 243.646 200.253 1.00 51.54 ? 143  LEU A C   1 
ATOM 907   O O   . LEU A 1 147  ? 222.397 244.657 199.684 1.00 51.54 ? 143  LEU A O   1 
ATOM 908   C CB  . LEU A 1 147  ? 221.975 241.429 199.440 1.00 51.54 ? 143  LEU A CB  1 
ATOM 909   C CG  . LEU A 1 147  ? 223.368 240.853 199.182 1.00 51.54 ? 143  LEU A CG  1 
ATOM 910   C CD1 . LEU A 1 147  ? 223.909 240.173 200.430 1.00 51.54 ? 143  LEU A CD1 1 
ATOM 911   C CD2 . LEU A 1 147  ? 223.337 239.884 198.010 1.00 51.54 ? 143  LEU A CD2 1 
ATOM 912   N N   . GLU A 1 161  ? 227.301 237.269 206.975 1.00 51.95 ? 157  GLU A N   1 
ATOM 913   C CA  . GLU A 1 161  ? 226.628 238.562 206.995 1.00 51.95 ? 157  GLU A CA  1 
ATOM 914   C C   . GLU A 1 161  ? 225.156 238.409 207.360 1.00 51.95 ? 157  GLU A C   1 
ATOM 915   O O   . GLU A 1 161  ? 224.380 237.810 206.615 1.00 51.95 ? 157  GLU A O   1 
ATOM 916   C CB  . GLU A 1 161  ? 226.765 239.259 205.639 1.00 51.95 ? 157  GLU A CB  1 
ATOM 917   C CG  . GLU A 1 161  ? 226.074 240.613 205.561 1.00 51.95 ? 157  GLU A CG  1 
ATOM 918   C CD  . GLU A 1 161  ? 226.730 241.660 206.440 1.00 51.95 ? 157  GLU A CD  1 
ATOM 919   O OE1 . GLU A 1 161  ? 227.927 241.506 206.765 1.00 51.95 ? 157  GLU A OE1 1 
ATOM 920   O OE2 . GLU A 1 161  ? 226.048 242.639 206.809 1.00 51.95 ? 157  GLU A OE2 1 
ATOM 921   N N   . SER A 1 162  ? 224.777 238.955 208.512 1.00 51.68 ? 158  SER A N   1 
ATOM 922   C CA  . SER A 1 162  ? 223.395 238.890 208.989 1.00 51.68 ? 158  SER A CA  1 
ATOM 923   C C   . SER A 1 162  ? 222.584 240.094 208.517 1.00 51.68 ? 158  SER A C   1 
ATOM 924   O O   . SER A 1 162  ? 221.978 240.814 209.309 1.00 51.68 ? 158  SER A O   1 
ATOM 925   C CB  . SER A 1 162  ? 223.377 238.779 210.509 1.00 51.68 ? 158  SER A CB  1 
ATOM 926   O OG  . SER A 1 162  ? 224.052 237.611 210.943 1.00 51.68 ? 158  SER A OG  1 
ATOM 927   N N   . GLY A 1 163  ? 222.571 240.316 207.206 1.00 51.56 ? 159  GLY A N   1 
ATOM 928   C CA  . GLY A 1 163  ? 221.833 241.425 206.635 1.00 51.56 ? 159  GLY A CA  1 
ATOM 929   C C   . GLY A 1 163  ? 220.526 241.001 205.999 1.00 51.56 ? 159  GLY A C   1 
ATOM 930   O O   . GLY A 1 163  ? 219.712 241.845 205.613 1.00 51.56 ? 159  GLY A O   1 
ATOM 931   N N   . VAL A 1 164  ? 220.314 239.691 205.885 1.00 51.90 ? 160  VAL A N   1 
ATOM 932   C CA  . VAL A 1 164  ? 219.100 239.160 205.291 1.00 51.90 ? 160  VAL A CA  1 
ATOM 933   C C   . VAL A 1 164  ? 218.196 238.483 206.318 1.00 51.90 ? 160  VAL A C   1 
ATOM 934   O O   . VAL A 1 164  ? 216.971 238.500 206.151 1.00 51.90 ? 160  VAL A O   1 
ATOM 935   C CB  . VAL A 1 164  ? 219.441 238.187 204.141 1.00 51.90 ? 160  VAL A CB  1 
ATOM 936   C CG1 . VAL A 1 164  ? 218.200 237.864 203.321 1.00 51.90 ? 160  VAL A CG1 1 
ATOM 937   C CG2 . VAL A 1 164  ? 220.537 238.767 203.260 1.00 51.90 ? 160  VAL A CG2 1 
ATOM 938   N N   . TYR A 1 165  ? 218.756 237.908 207.378 1.00 52.20 ? 161  TYR A N   1 
ATOM 939   C CA  . TYR A 1 165  ? 217.987 237.228 208.410 1.00 52.20 ? 161  TYR A CA  1 
ATOM 940   C C   . TYR A 1 165  ? 218.398 237.766 209.776 1.00 52.20 ? 161  TYR A C   1 
ATOM 941   O O   . TYR A 1 165  ? 219.317 238.581 209.898 1.00 52.20 ? 161  TYR A O   1 
ATOM 942   C CB  . TYR A 1 165  ? 218.180 235.707 208.333 1.00 52.20 ? 161  TYR A CB  1 
ATOM 943   C CG  . TYR A 1 165  ? 219.621 235.258 208.452 1.00 52.20 ? 161  TYR A CG  1 
ATOM 944   C CD1 . TYR A 1 165  ? 220.436 235.169 207.331 1.00 52.20 ? 161  TYR A CD1 1 
ATOM 945   C CD2 . TYR A 1 165  ? 220.164 234.918 209.685 1.00 52.20 ? 161  TYR A CD2 1 
ATOM 946   C CE1 . TYR A 1 165  ? 221.751 234.759 207.434 1.00 52.20 ? 161  TYR A CE1 1 
ATOM 947   C CE2 . TYR A 1 165  ? 221.478 234.506 209.798 1.00 52.20 ? 161  TYR A CE2 1 
ATOM 948   C CZ  . TYR A 1 165  ? 222.267 234.428 208.669 1.00 52.20 ? 161  TYR A CZ  1 
ATOM 949   O OH  . TYR A 1 165  ? 223.576 234.019 208.777 1.00 52.20 ? 161  TYR A OH  1 
ATOM 950   N N   . SER A 1 166  ? 217.705 237.302 210.810 1.00 52.30 ? 162  SER A N   1 
ATOM 951   C CA  . SER A 1 166  ? 217.966 237.729 212.179 1.00 52.30 ? 162  SER A CA  1 
ATOM 952   C C   . SER A 1 166  ? 218.237 236.575 213.129 1.00 52.30 ? 162  SER A C   1 
ATOM 953   O O   . SER A 1 166  ? 219.054 236.715 214.043 1.00 52.30 ? 162  SER A O   1 
ATOM 954   C CB  . SER A 1 166  ? 216.783 238.554 212.708 1.00 52.30 ? 162  SER A CB  1 
ATOM 955   O OG  . SER A 1 166  ? 215.586 237.797 212.694 1.00 52.30 ? 162  SER A OG  1 
ATOM 956   N N   . SER A 1 167  ? 217.576 235.434 212.941 1.00 52.43 ? 163  SER A N   1 
ATOM 957   C CA  . SER A 1 167  ? 217.752 234.283 213.813 1.00 52.43 ? 163  SER A CA  1 
ATOM 958   C C   . SER A 1 167  ? 217.729 233.011 212.978 1.00 52.43 ? 163  SER A C   1 
ATOM 959   O O   . SER A 1 167  ? 217.482 233.035 211.769 1.00 52.43 ? 163  SER A O   1 
ATOM 960   C CB  . SER A 1 167  ? 216.673 234.233 214.902 1.00 52.43 ? 163  SER A CB  1 
ATOM 961   O OG  . SER A 1 167  ? 216.713 235.395 215.713 1.00 52.43 ? 163  SER A OG  1 
ATOM 962   N N   . ALA A 1 168  ? 217.991 231.888 213.643 1.00 51.79 ? 164  ALA A N   1 
ATOM 963   C CA  . ALA A 1 168  ? 217.997 230.584 212.997 1.00 51.79 ? 164  ALA A CA  1 
ATOM 964   C C   . ALA A 1 168  ? 217.709 229.518 214.042 1.00 51.79 ? 164  ALA A C   1 
ATOM 965   O O   . ALA A 1 168  ? 218.182 229.610 215.178 1.00 51.79 ? 164  ALA A O   1 
ATOM 966   C CB  . ALA A 1 168  ? 219.336 230.305 212.306 1.00 51.79 ? 164  ALA A CB  1 
ATOM 967   N N   . ASN A 1 169  ? 216.932 228.510 213.653 1.00 51.29 ? 165  ASN A N   1 
ATOM 968   C CA  . ASN A 1 169  ? 216.546 227.447 214.568 1.00 51.29 ? 165  ASN A CA  1 
ATOM 969   C C   . ASN A 1 169  ? 216.235 226.187 213.774 1.00 51.29 ? 165  ASN A C   1 
ATOM 970   O O   . ASN A 1 169  ? 215.600 226.253 212.717 1.00 51.29 ? 165  ASN A O   1 
ATOM 971   C CB  . ASN A 1 169  ? 215.335 227.857 215.416 1.00 51.29 ? 165  ASN A CB  1 
ATOM 972   C CG  . ASN A 1 169  ? 214.899 226.769 216.376 1.00 51.29 ? 165  ASN A CG  1 
ATOM 973   O OD1 . ASN A 1 169  ? 215.494 226.587 217.439 1.00 51.29 ? 165  ASN A OD1 1 
ATOM 974   N ND2 . ASN A 1 169  ? 213.850 226.042 216.010 1.00 51.29 ? 165  ASN A ND2 1 
ATOM 975   N N   . ASN A 1 170  ? 216.690 225.045 214.294 1.00 51.14 ? 166  ASN A N   1 
ATOM 976   C CA  . ASN A 1 170  ? 216.474 223.737 213.671 1.00 51.14 ? 166  ASN A CA  1 
ATOM 977   C C   . ASN A 1 170  ? 217.050 223.694 212.256 1.00 51.14 ? 166  ASN A C   1 
ATOM 978   O O   . ASN A 1 170  ? 216.389 223.283 211.300 1.00 51.14 ? 166  ASN A O   1 
ATOM 979   C CB  . ASN A 1 170  ? 214.989 223.363 213.671 1.00 51.14 ? 166  ASN A CB  1 
ATOM 980   C CG  . ASN A 1 170  ? 214.450 223.114 215.066 1.00 51.14 ? 166  ASN A CG  1 
ATOM 981   O OD1 . ASN A 1 170  ? 215.033 223.555 216.057 1.00 51.14 ? 166  ASN A OD1 1 
ATOM 982   N ND2 . ASN A 1 170  ? 213.331 222.404 215.150 1.00 51.14 ? 166  ASN A ND2 1 
ATOM 983   N N   . CYS A 1 171  ? 218.303 224.126 212.127 1.00 51.40 ? 167  CYS A N   1 
ATOM 984   C CA  . CYS A 1 171  ? 219.013 224.086 210.850 1.00 51.40 ? 167  CYS A CA  1 
ATOM 985   C C   . CYS A 1 171  ? 219.768 222.765 210.772 1.00 51.40 ? 167  CYS A C   1 
ATOM 986   O O   . CYS A 1 171  ? 220.897 222.651 211.256 1.00 51.40 ? 167  CYS A O   1 
ATOM 987   C CB  . CYS A 1 171  ? 219.952 225.278 210.710 1.00 51.40 ? 167  CYS A CB  1 
ATOM 988   S SG  . CYS A 1 171  ? 219.152 226.886 210.905 1.00 51.40 ? 167  CYS A SG  1 
ATOM 989   N N   . THR A 1 172  ? 219.144 221.761 210.159 1.00 51.03 ? 168  THR A N   1 
ATOM 990   C CA  . THR A 1 172  ? 219.727 220.432 210.047 1.00 51.03 ? 168  THR A CA  1 
ATOM 991   C C   . THR A 1 172  ? 220.143 220.077 208.627 1.00 51.03 ? 168  THR A C   1 
ATOM 992   O O   . THR A 1 172  ? 220.783 219.039 208.426 1.00 51.03 ? 168  THR A O   1 
ATOM 993   C CB  . THR A 1 172  ? 218.744 219.376 210.569 1.00 51.03 ? 168  THR A CB  1 
ATOM 994   O OG1 . THR A 1 172  ? 217.541 219.414 209.791 1.00 51.03 ? 168  THR A OG1 1 
ATOM 995   C CG2 . THR A 1 172  ? 218.406 219.639 212.029 1.00 51.03 ? 168  THR A CG2 1 
ATOM 996   N N   . PHE A 1 173  ? 219.805 220.905 207.640 1.00 50.39 ? 169  PHE A N   1 
ATOM 997   C CA  . PHE A 1 173  ? 220.126 220.622 206.247 1.00 50.39 ? 169  PHE A CA  1 
ATOM 998   C C   . PHE A 1 173  ? 220.889 221.794 205.653 1.00 50.39 ? 169  PHE A C   1 
ATOM 999   O O   . PHE A 1 173  ? 220.486 222.949 205.816 1.00 50.39 ? 169  PHE A O   1 
ATOM 1000  C CB  . PHE A 1 173  ? 218.857 220.348 205.430 1.00 50.39 ? 169  PHE A CB  1 
ATOM 1001  C CG  . PHE A 1 173  ? 218.220 219.019 205.722 1.00 50.39 ? 169  PHE A CG  1 
ATOM 1002  C CD1 . PHE A 1 173  ? 218.991 217.935 206.108 1.00 50.39 ? 169  PHE A CD1 1 
ATOM 1003  C CD2 . PHE A 1 173  ? 216.849 218.853 205.611 1.00 50.39 ? 169  PHE A CD2 1 
ATOM 1004  C CE1 . PHE A 1 173  ? 218.408 216.711 206.376 1.00 50.39 ? 169  PHE A CE1 1 
ATOM 1005  C CE2 . PHE A 1 173  ? 216.260 217.632 205.878 1.00 50.39 ? 169  PHE A CE2 1 
ATOM 1006  C CZ  . PHE A 1 173  ? 217.041 216.559 206.261 1.00 50.39 ? 169  PHE A CZ  1 
ATOM 1007  N N   . GLU A 1 174  ? 221.989 221.490 204.967 1.00 49.93 ? 170  GLU A N   1 
ATOM 1008  C CA  . GLU A 1 174  ? 222.790 222.500 204.292 1.00 49.93 ? 170  GLU A CA  1 
ATOM 1009  C C   . GLU A 1 174  ? 223.533 221.838 203.141 1.00 49.93 ? 170  GLU A C   1 
ATOM 1010  O O   . GLU A 1 174  ? 223.922 220.670 203.226 1.00 49.93 ? 170  GLU A O   1 
ATOM 1011  C CB  . GLU A 1 174  ? 223.777 223.186 205.247 1.00 49.93 ? 170  GLU A CB  1 
ATOM 1012  C CG  . GLU A 1 174  ? 224.876 222.283 205.794 1.00 49.93 ? 170  GLU A CG  1 
ATOM 1013  C CD  . GLU A 1 174  ? 224.394 221.369 206.905 1.00 49.93 ? 170  GLU A CD  1 
ATOM 1014  O OE1 . GLU A 1 174  ? 223.332 221.656 207.495 1.00 49.93 ? 170  GLU A OE1 1 
ATOM 1015  O OE2 . GLU A 1 174  ? 225.079 220.364 207.188 1.00 49.93 ? 170  GLU A OE2 1 
ATOM 1016  N N   . TYR A 1 175  ? 223.718 222.592 202.060 1.00 49.48 ? 171  TYR A N   1 
ATOM 1017  C CA  . TYR A 1 175  ? 224.351 222.075 200.856 1.00 49.48 ? 171  TYR A CA  1 
ATOM 1018  C C   . TYR A 1 175  ? 225.323 223.116 200.316 1.00 49.48 ? 171  TYR A C   1 
ATOM 1019  O O   . TYR A 1 175  ? 225.457 224.217 200.860 1.00 49.48 ? 171  TYR A O   1 
ATOM 1020  C CB  . TYR A 1 175  ? 223.306 221.697 199.800 1.00 49.48 ? 171  TYR A CB  1 
ATOM 1021  C CG  . TYR A 1 175  ? 222.265 220.714 200.288 1.00 49.48 ? 171  TYR A CG  1 
ATOM 1022  C CD1 . TYR A 1 175  ? 222.483 219.345 200.208 1.00 49.48 ? 171  TYR A CD1 1 
ATOM 1023  C CD2 . TYR A 1 175  ? 221.064 221.155 200.827 1.00 49.48 ? 171  TYR A CD2 1 
ATOM 1024  C CE1 . TYR A 1 175  ? 221.534 218.443 200.652 1.00 49.48 ? 171  TYR A CE1 1 
ATOM 1025  C CE2 . TYR A 1 175  ? 220.110 220.261 201.274 1.00 49.48 ? 171  TYR A CE2 1 
ATOM 1026  C CZ  . TYR A 1 175  ? 220.350 218.907 201.184 1.00 49.48 ? 171  TYR A CZ  1 
ATOM 1027  O OH  . TYR A 1 175  ? 219.402 218.014 201.628 1.00 49.48 ? 171  TYR A OH  1 
ATOM 1028  N N   . VAL A 1 176  ? 226.004 222.756 199.232 1.00 49.86 ? 172  VAL A N   1 
ATOM 1029  C CA  . VAL A 1 176  ? 226.947 223.649 198.567 1.00 49.86 ? 172  VAL A CA  1 
ATOM 1030  C C   . VAL A 1 176  ? 227.131 223.152 197.140 1.00 49.86 ? 172  VAL A C   1 
ATOM 1031  O O   . VAL A 1 176  ? 227.147 221.944 196.886 1.00 49.86 ? 172  VAL A O   1 
ATOM 1032  C CB  . VAL A 1 176  ? 228.289 223.726 199.337 1.00 49.86 ? 172  VAL A CB  1 
ATOM 1033  C CG1 . VAL A 1 176  ? 228.929 222.349 199.449 1.00 49.86 ? 172  VAL A CG1 1 
ATOM 1034  C CG2 . VAL A 1 176  ? 229.237 224.718 198.676 1.00 49.86 ? 172  VAL A CG2 1 
ATOM 1035  N N   . SER A 1 177  ? 227.253 224.091 196.208 1.00 50.74 ? 173  SER A N   1 
ATOM 1036  C CA  . SER A 1 177  ? 227.399 223.774 194.797 1.00 50.74 ? 173  SER A CA  1 
ATOM 1037  C C   . SER A 1 177  ? 228.851 223.932 194.357 1.00 50.74 ? 173  SER A C   1 
ATOM 1038  O O   . SER A 1 177  ? 229.686 224.506 195.060 1.00 50.74 ? 173  SER A O   1 
ATOM 1039  C CB  . SER A 1 177  ? 226.484 224.664 193.949 1.00 50.74 ? 173  SER A CB  1 
ATOM 1040  O OG  . SER A 1 177  ? 225.123 224.471 194.295 1.00 50.74 ? 173  SER A OG  1 
ATOM 1041  N N   . GLN A 1 178  ? 229.143 223.407 193.172 1.00 51.26 ? 174  GLN A N   1 
ATOM 1042  C CA  . GLN A 1 178  ? 230.491 223.494 192.635 1.00 51.26 ? 174  GLN A CA  1 
ATOM 1043  C C   . GLN A 1 178  ? 230.777 224.919 192.164 1.00 51.26 ? 174  GLN A C   1 
ATOM 1044  O O   . GLN A 1 178  ? 229.909 225.563 191.566 1.00 51.26 ? 174  GLN A O   1 
ATOM 1045  C CB  . GLN A 1 178  ? 230.673 222.514 191.477 1.00 51.26 ? 174  GLN A CB  1 
ATOM 1046  C CG  . GLN A 1 178  ? 230.446 221.057 191.850 1.00 51.26 ? 174  GLN A CG  1 
ATOM 1047  C CD  . GLN A 1 178  ? 231.513 220.516 192.783 1.00 51.26 ? 174  GLN A CD  1 
ATOM 1048  O OE1 . GLN A 1 178  ? 231.254 219.618 193.585 1.00 51.26 ? 174  GLN A OE1 1 
ATOM 1049  N NE2 . GLN A 1 178  ? 232.722 221.054 192.678 1.00 51.26 ? 174  GLN A NE2 1 
ATOM 1050  N N   . PRO A 1 179  ? 231.976 225.437 192.414 1.00 51.39 ? 175  PRO A N   1 
ATOM 1051  C CA  . PRO A 1 179  ? 232.309 226.794 191.983 1.00 51.39 ? 175  PRO A CA  1 
ATOM 1052  C C   . PRO A 1 179  ? 232.897 226.827 190.578 1.00 51.39 ? 175  PRO A C   1 
ATOM 1053  O O   . PRO A 1 179  ? 233.440 225.843 190.070 1.00 51.39 ? 175  PRO A O   1 
ATOM 1054  C CB  . PRO A 1 179  ? 233.349 227.241 193.022 1.00 51.39 ? 175  PRO A CB  1 
ATOM 1055  C CG  . PRO A 1 179  ? 233.927 225.953 193.592 1.00 51.39 ? 175  PRO A CG  1 
ATOM 1056  C CD  . PRO A 1 179  ? 233.106 224.786 193.095 1.00 51.39 ? 175  PRO A CD  1 
ATOM 1057  N N   . PHE A 1 180  ? 232.773 227.994 189.954 1.00 51.79 ? 176  PHE A N   1 
ATOM 1058  C CA  . PHE A 1 180  ? 233.278 228.197 188.602 1.00 51.79 ? 176  PHE A CA  1 
ATOM 1059  C C   . PHE A 1 180  ? 233.577 229.671 188.350 1.00 51.79 ? 176  PHE A C   1 
ATOM 1060  O O   . PHE A 1 180  ? 233.027 230.549 189.015 1.00 51.79 ? 176  PHE A O   1 
ATOM 1061  C CB  . PHE A 1 180  ? 232.274 227.676 187.571 1.00 51.79 ? 176  PHE A CB  1 
ATOM 1062  C CG  . PHE A 1 180  ? 232.750 227.785 186.150 1.00 51.79 ? 176  PHE A CG  1 
ATOM 1063  C CD1 . PHE A 1 180  ? 233.598 226.829 185.615 1.00 51.79 ? 176  PHE A CD1 1 
ATOM 1064  C CD2 . PHE A 1 180  ? 232.345 228.839 185.347 1.00 51.79 ? 176  PHE A CD2 1 
ATOM 1065  C CE1 . PHE A 1 180  ? 234.038 226.925 184.308 1.00 51.79 ? 176  PHE A CE1 1 
ATOM 1066  C CE2 . PHE A 1 180  ? 232.781 228.940 184.039 1.00 51.79 ? 176  PHE A CE2 1 
ATOM 1067  C CZ  . PHE A 1 180  ? 233.629 227.981 183.519 1.00 51.79 ? 176  PHE A CZ  1 
ATOM 1068  N N   . LYS A 1 192  ? 225.709 242.163 175.127 1.00 52.20 ? 188  LYS A N   1 
ATOM 1069  C CA  . LYS A 1 192  ? 224.702 241.839 176.129 1.00 52.20 ? 188  LYS A CA  1 
ATOM 1070  C C   . LYS A 1 192  ? 224.831 240.390 176.588 1.00 52.20 ? 188  LYS A C   1 
ATOM 1071  O O   . LYS A 1 192  ? 225.185 239.510 175.804 1.00 52.20 ? 188  LYS A O   1 
ATOM 1072  C CB  . LYS A 1 192  ? 223.297 242.095 175.580 1.00 52.20 ? 188  LYS A CB  1 
ATOM 1073  C CG  . LYS A 1 192  ? 223.039 243.539 175.180 1.00 52.20 ? 188  LYS A CG  1 
ATOM 1074  C CD  . LYS A 1 192  ? 223.152 244.474 176.373 1.00 52.20 ? 188  LYS A CD  1 
ATOM 1075  C CE  . LYS A 1 192  ? 222.107 244.152 177.430 1.00 52.20 ? 188  LYS A CE  1 
ATOM 1076  N NZ  . LYS A 1 192  ? 222.209 245.059 178.607 1.00 52.20 ? 188  LYS A NZ  1 
ATOM 1077  N N   . ASN A 1 193  ? 224.540 240.150 177.865 1.00 51.77 ? 189  ASN A N   1 
ATOM 1078  C CA  . ASN A 1 193  ? 224.615 238.819 178.452 1.00 51.77 ? 189  ASN A CA  1 
ATOM 1079  C C   . ASN A 1 193  ? 223.310 238.519 179.172 1.00 51.77 ? 189  ASN A C   1 
ATOM 1080  O O   . ASN A 1 193  ? 222.800 239.363 179.916 1.00 51.77 ? 189  ASN A O   1 
ATOM 1081  C CB  . ASN A 1 193  ? 225.797 238.706 179.421 1.00 51.77 ? 189  ASN A CB  1 
ATOM 1082  C CG  . ASN A 1 193  ? 227.128 238.985 178.751 1.00 51.77 ? 189  ASN A CG  1 
ATOM 1083  O OD1 . ASN A 1 193  ? 227.846 239.908 179.133 1.00 51.77 ? 189  ASN A OD1 1 
ATOM 1084  N ND2 . ASN A 1 193  ? 227.463 238.185 177.745 1.00 51.77 ? 189  ASN A ND2 1 
ATOM 1085  N N   . LEU A 1 194  ? 222.777 237.322 178.952 1.00 51.34 ? 190  LEU A N   1 
ATOM 1086  C CA  . LEU A 1 194  ? 221.528 236.894 179.562 1.00 51.34 ? 190  LEU A CA  1 
ATOM 1087  C C   . LEU A 1 194  ? 221.802 235.968 180.740 1.00 51.34 ? 190  LEU A C   1 
ATOM 1088  O O   . LEU A 1 194  ? 222.833 235.293 180.799 1.00 51.34 ? 190  LEU A O   1 
ATOM 1089  C CB  . LEU A 1 194  ? 220.631 236.185 178.543 1.00 51.34 ? 190  LEU A CB  1 
ATOM 1090  C CG  . LEU A 1 194  ? 219.804 237.046 177.583 1.00 51.34 ? 190  LEU A CG  1 
ATOM 1091  C CD1 . LEU A 1 194  ? 218.974 238.064 178.353 1.00 51.34 ? 190  LEU A CD1 1 
ATOM 1092  C CD2 . LEU A 1 194  ? 220.674 237.731 176.536 1.00 51.34 ? 190  LEU A CD2 1 
ATOM 1093  N N   . ARG A 1 195  ? 220.861 235.945 181.683 1.00 51.07 ? 191  ARG A N   1 
ATOM 1094  C CA  . ARG A 1 195  ? 220.957 235.095 182.870 1.00 51.07 ? 191  ARG A CA  1 
ATOM 1095  C C   . ARG A 1 195  ? 219.549 234.605 183.194 1.00 51.07 ? 191  ARG A C   1 
ATOM 1096  O O   . ARG A 1 195  ? 218.743 235.349 183.761 1.00 51.07 ? 191  ARG A O   1 
ATOM 1097  C CB  . ARG A 1 195  ? 221.573 235.850 184.042 1.00 51.07 ? 191  ARG A CB  1 
ATOM 1098  C CG  . ARG A 1 195  ? 221.917 234.977 185.235 1.00 51.07 ? 191  ARG A CG  1 
ATOM 1099  C CD  . ARG A 1 195  ? 222.548 235.783 186.363 1.00 51.07 ? 191  ARG A CD  1 
ATOM 1100  N NE  . ARG A 1 195  ? 223.851 236.332 185.995 1.00 51.07 ? 191  ARG A NE  1 
ATOM 1101  C CZ  . ARG A 1 195  ? 224.055 237.592 185.622 1.00 51.07 ? 191  ARG A CZ  1 
ATOM 1102  N NH1 . ARG A 1 195  ? 225.276 238.002 185.305 1.00 51.07 ? 191  ARG A NH1 1 
ATOM 1103  N NH2 . ARG A 1 195  ? 223.040 238.444 185.569 1.00 51.07 ? 191  ARG A NH2 1 
ATOM 1104  N N   . GLU A 1 196  ? 219.260 233.358 182.835 1.00 51.34 ? 192  GLU A N   1 
ATOM 1105  C CA  . GLU A 1 196  ? 217.933 232.780 182.982 1.00 51.34 ? 192  GLU A CA  1 
ATOM 1106  C C   . GLU A 1 196  ? 217.929 231.722 184.079 1.00 51.34 ? 192  GLU A C   1 
ATOM 1107  O O   . GLU A 1 196  ? 218.944 231.072 184.343 1.00 51.34 ? 192  GLU A O   1 
ATOM 1108  C CB  . GLU A 1 196  ? 217.460 232.161 181.664 1.00 51.34 ? 192  GLU A CB  1 
ATOM 1109  C CG  . GLU A 1 196  ? 217.614 233.078 180.461 1.00 51.34 ? 192  GLU A CG  1 
ATOM 1110  C CD  . GLU A 1 196  ? 217.208 232.411 179.162 1.00 51.34 ? 192  GLU A CD  1 
ATOM 1111  O OE1 . GLU A 1 196  ? 216.473 231.403 179.214 1.00 51.34 ? 192  GLU A OE1 1 
ATOM 1112  O OE2 . GLU A 1 196  ? 217.629 232.893 178.089 1.00 51.34 ? 192  GLU A OE2 1 
ATOM 1113  N N   . PHE A 1 197  ? 216.771 231.556 184.714 1.00 50.76 ? 193  PHE A N   1 
ATOM 1114  C CA  . PHE A 1 197  ? 216.599 230.561 185.763 1.00 50.76 ? 193  PHE A CA  1 
ATOM 1115  C C   . PHE A 1 197  ? 215.177 230.025 185.718 1.00 50.76 ? 193  PHE A C   1 
ATOM 1116  O O   . PHE A 1 197  ? 214.229 230.778 185.478 1.00 50.76 ? 193  PHE A O   1 
ATOM 1117  C CB  . PHE A 1 197  ? 216.893 231.142 187.151 1.00 50.76 ? 193  PHE A CB  1 
ATOM 1118  C CG  . PHE A 1 197  ? 218.334 231.501 187.368 1.00 50.76 ? 193  PHE A CG  1 
ATOM 1119  C CD1 . PHE A 1 197  ? 219.275 230.518 187.621 1.00 50.76 ? 193  PHE A CD1 1 
ATOM 1120  C CD2 . PHE A 1 197  ? 218.746 232.822 187.329 1.00 50.76 ? 193  PHE A CD2 1 
ATOM 1121  C CE1 . PHE A 1 197  ? 220.602 230.844 187.824 1.00 50.76 ? 193  PHE A CE1 1 
ATOM 1122  C CE2 . PHE A 1 197  ? 220.070 233.154 187.533 1.00 50.76 ? 193  PHE A CE2 1 
ATOM 1123  C CZ  . PHE A 1 197  ? 221.000 232.164 187.780 1.00 50.76 ? 193  PHE A CZ  1 
ATOM 1124  N N   . VAL A 1 198  ? 215.038 228.722 185.951 1.00 51.12 ? 194  VAL A N   1 
ATOM 1125  C CA  . VAL A 1 198  ? 213.741 228.056 186.008 1.00 51.12 ? 194  VAL A CA  1 
ATOM 1126  C C   . VAL A 1 198  ? 213.723 227.171 187.246 1.00 51.12 ? 194  VAL A C   1 
ATOM 1127  O O   . VAL A 1 198  ? 214.607 226.323 187.420 1.00 51.12 ? 194  VAL A O   1 
ATOM 1128  C CB  . VAL A 1 198  ? 213.458 227.225 184.744 1.00 51.12 ? 194  VAL A CB  1 
ATOM 1129  C CG1 . VAL A 1 198  ? 212.238 226.341 184.953 1.00 51.12 ? 194  VAL A CG1 1 
ATOM 1130  C CG2 . VAL A 1 198  ? 213.252 228.137 183.547 1.00 51.12 ? 194  VAL A CG2 1 
ATOM 1131  N N   . PHE A 1 199  ? 212.724 227.367 188.101 1.00 51.88 ? 195  PHE A N   1 
ATOM 1132  C CA  . PHE A 1 199  ? 212.576 226.604 189.330 1.00 51.88 ? 195  PHE A CA  1 
ATOM 1133  C C   . PHE A 1 199  ? 211.402 225.642 189.208 1.00 51.88 ? 195  PHE A C   1 
ATOM 1134  O O   . PHE A 1 199  ? 210.408 225.929 188.535 1.00 51.88 ? 195  PHE A O   1 
ATOM 1135  C CB  . PHE A 1 199  ? 212.368 227.531 190.532 1.00 51.88 ? 195  PHE A CB  1 
ATOM 1136  C CG  . PHE A 1 199  ? 213.456 228.551 190.706 1.00 51.88 ? 195  PHE A CG  1 
ATOM 1137  C CD1 . PHE A 1 199  ? 214.608 228.242 191.408 1.00 51.88 ? 195  PHE A CD1 1 
ATOM 1138  C CD2 . PHE A 1 199  ? 213.326 229.820 190.167 1.00 51.88 ? 195  PHE A CD2 1 
ATOM 1139  C CE1 . PHE A 1 199  ? 215.611 229.178 191.570 1.00 51.88 ? 195  PHE A CE1 1 
ATOM 1140  C CE2 . PHE A 1 199  ? 214.326 230.761 190.325 1.00 51.88 ? 195  PHE A CE2 1 
ATOM 1141  C CZ  . PHE A 1 199  ? 215.470 230.440 191.027 1.00 51.88 ? 195  PHE A CZ  1 
ATOM 1142  N N   . LYS A 1 200  ? 211.527 224.492 189.867 1.00 52.60 ? 196  LYS A N   1 
ATOM 1143  C CA  . LYS A 1 200  ? 210.488 223.473 189.834 1.00 52.60 ? 196  LYS A CA  1 
ATOM 1144  C C   . LYS A 1 200  ? 210.564 222.645 191.108 1.00 52.60 ? 196  LYS A C   1 
ATOM 1145  O O   . LYS A 1 200  ? 211.656 222.334 191.590 1.00 52.60 ? 196  LYS A O   1 
ATOM 1146  C CB  . LYS A 1 200  ? 210.630 222.570 188.602 1.00 52.60 ? 196  LYS A CB  1 
ATOM 1147  C CG  . LYS A 1 200  ? 209.515 221.548 188.445 1.00 52.60 ? 196  LYS A CG  1 
ATOM 1148  C CD  . LYS A 1 200  ? 209.740 220.663 187.230 1.00 52.60 ? 196  LYS A CD  1 
ATOM 1149  C CE  . LYS A 1 200  ? 209.777 221.478 185.949 1.00 52.60 ? 196  LYS A CE  1 
ATOM 1150  N NZ  . LYS A 1 200  ? 209.990 220.618 184.753 1.00 52.60 ? 196  LYS A NZ  1 
ATOM 1151  N N   . ASN A 1 201  ? 209.397 222.294 191.647 1.00 53.32 ? 197  ASN A N   1 
ATOM 1152  C CA  . ASN A 1 201  ? 209.291 221.496 192.867 1.00 53.32 ? 197  ASN A CA  1 
ATOM 1153  C C   . ASN A 1 201  ? 208.246 220.410 192.631 1.00 53.32 ? 197  ASN A C   1 
ATOM 1154  O O   . ASN A 1 201  ? 207.042 220.666 192.733 1.00 53.32 ? 197  ASN A O   1 
ATOM 1155  C CB  . ASN A 1 201  ? 208.927 222.367 194.066 1.00 53.32 ? 197  ASN A CB  1 
ATOM 1156  C CG  . ASN A 1 201  ? 208.749 221.562 195.338 1.00 53.32 ? 197  ASN A CG  1 
ATOM 1157  O OD1 . ASN A 1 201  ? 207.646 221.117 195.656 1.00 53.32 ? 197  ASN A OD1 1 
ATOM 1158  N ND2 . ASN A 1 201  ? 209.837 221.371 196.074 1.00 53.32 ? 197  ASN A ND2 1 
ATOM 1159  N N   . ILE A 1 202  ? 208.705 219.202 192.316 1.00 53.36 ? 198  ILE A N   1 
ATOM 1160  C CA  . ILE A 1 202  ? 207.824 218.076 192.031 1.00 53.36 ? 198  ILE A CA  1 
ATOM 1161  C C   . ILE A 1 202  ? 208.459 216.806 192.583 1.00 53.36 ? 198  ILE A C   1 
ATOM 1162  O O   . ILE A 1 202  ? 209.678 216.621 192.498 1.00 53.36 ? 198  ILE A O   1 
ATOM 1163  C CB  . ILE A 1 202  ? 207.540 217.949 190.517 1.00 53.36 ? 198  ILE A CB  1 
ATOM 1164  C CG1 . ILE A 1 202  ? 206.620 216.760 190.232 1.00 53.36 ? 198  ILE A CG1 1 
ATOM 1165  C CG2 . ILE A 1 202  ? 208.838 217.843 189.727 1.00 53.36 ? 198  ILE A CG2 1 
ATOM 1166  C CD1 . ILE A 1 202  ? 205.258 216.872 190.881 1.00 53.36 ? 198  ILE A CD1 1 
ATOM 1167  N N   . ASP A 1 203  ? 207.627 215.942 193.171 1.00 53.03 ? 199  ASP A N   1 
ATOM 1168  C CA  . ASP A 1 203  ? 208.063 214.652 193.710 1.00 53.03 ? 199  ASP A CA  1 
ATOM 1169  C C   . ASP A 1 203  ? 209.133 214.827 194.787 1.00 53.03 ? 199  ASP A C   1 
ATOM 1170  O O   . ASP A 1 203  ? 210.087 214.051 194.872 1.00 53.03 ? 199  ASP A O   1 
ATOM 1171  C CB  . ASP A 1 203  ? 208.558 213.725 192.597 1.00 53.03 ? 199  ASP A CB  1 
ATOM 1172  C CG  . ASP A 1 203  ? 207.470 213.380 191.600 1.00 53.03 ? 199  ASP A CG  1 
ATOM 1173  O OD1 . ASP A 1 203  ? 206.320 213.828 191.794 1.00 53.03 ? 199  ASP A OD1 1 
ATOM 1174  O OD2 . ASP A 1 203  ? 207.764 212.661 190.621 1.00 53.03 ? 199  ASP A OD2 1 
ATOM 1175  N N   . GLY A 1 204  ? 208.969 215.853 195.619 1.00 51.95 ? 200  GLY A N   1 
ATOM 1176  C CA  . GLY A 1 204  ? 209.902 216.090 196.702 1.00 51.95 ? 200  GLY A CA  1 
ATOM 1177  C C   . GLY A 1 204  ? 211.303 216.457 196.275 1.00 51.95 ? 200  GLY A C   1 
ATOM 1178  O O   . GLY A 1 204  ? 212.244 216.269 197.050 1.00 51.95 ? 200  GLY A O   1 
ATOM 1179  N N   . TYR A 1 205  ? 211.473 216.975 195.062 1.00 51.99 ? 201  TYR A N   1 
ATOM 1180  C CA  . TYR A 1 205  ? 212.771 217.388 194.555 1.00 51.99 ? 201  TYR A CA  1 
ATOM 1181  C C   . TYR A 1 205  ? 212.730 218.858 194.162 1.00 51.99 ? 201  TYR A C   1 
ATOM 1182  O O   . TYR A 1 205  ? 211.667 219.424 193.894 1.00 51.99 ? 201  TYR A O   1 
ATOM 1183  C CB  . TYR A 1 205  ? 213.199 216.537 193.351 1.00 51.99 ? 201  TYR A CB  1 
ATOM 1184  C CG  . TYR A 1 205  ? 213.611 215.126 193.707 1.00 51.99 ? 201  TYR A CG  1 
ATOM 1185  C CD1 . TYR A 1 205  ? 214.116 214.825 194.965 1.00 51.99 ? 201  TYR A CD1 1 
ATOM 1186  C CD2 . TYR A 1 205  ? 213.497 214.096 192.783 1.00 51.99 ? 201  TYR A CD2 1 
ATOM 1187  C CE1 . TYR A 1 205  ? 214.494 213.538 195.294 1.00 51.99 ? 201  TYR A CE1 1 
ATOM 1188  C CE2 . TYR A 1 205  ? 213.873 212.805 193.103 1.00 51.99 ? 201  TYR A CE2 1 
ATOM 1189  C CZ  . TYR A 1 205  ? 214.371 212.532 194.359 1.00 51.99 ? 201  TYR A CZ  1 
ATOM 1190  O OH  . TYR A 1 205  ? 214.746 211.248 194.682 1.00 51.99 ? 201  TYR A OH  1 
ATOM 1191  N N   . PHE A 1 206  ? 213.910 219.474 194.133 1.00 51.53 ? 202  PHE A N   1 
ATOM 1192  C CA  . PHE A 1 206  ? 214.048 220.882 193.770 1.00 51.53 ? 202  PHE A CA  1 
ATOM 1193  C C   . PHE A 1 206  ? 215.237 221.010 192.829 1.00 51.53 ? 202  PHE A C   1 
ATOM 1194  O O   . PHE A 1 206  ? 216.385 220.837 193.250 1.00 51.53 ? 202  PHE A O   1 
ATOM 1195  C CB  . PHE A 1 206  ? 214.232 221.759 195.010 1.00 51.53 ? 202  PHE A CB  1 
ATOM 1196  C CG  . PHE A 1 206  ? 214.241 223.233 194.716 1.00 51.53 ? 202  PHE A CG  1 
ATOM 1197  C CD1 . PHE A 1 206  ? 213.057 223.950 194.669 1.00 51.53 ? 202  PHE A CD1 1 
ATOM 1198  C CD2 . PHE A 1 206  ? 215.433 223.902 194.490 1.00 51.53 ? 202  PHE A CD2 1 
ATOM 1199  C CE1 . PHE A 1 206  ? 213.061 225.305 194.399 1.00 51.53 ? 202  PHE A CE1 1 
ATOM 1200  C CE2 . PHE A 1 206  ? 215.444 225.257 194.220 1.00 51.53 ? 202  PHE A CE2 1 
ATOM 1201  C CZ  . PHE A 1 206  ? 214.256 225.959 194.175 1.00 51.53 ? 202  PHE A CZ  1 
ATOM 1202  N N   . LYS A 1 207  ? 214.964 221.311 191.563 1.00 51.71 ? 203  LYS A N   1 
ATOM 1203  C CA  . LYS A 1 207  ? 215.995 221.467 190.551 1.00 51.71 ? 203  LYS A CA  1 
ATOM 1204  C C   . LYS A 1 207  ? 215.906 222.855 189.931 1.00 51.71 ? 203  LYS A C   1 
ATOM 1205  O O   . LYS A 1 207  ? 214.849 223.493 189.928 1.00 51.71 ? 203  LYS A O   1 
ATOM 1206  C CB  . LYS A 1 207  ? 215.874 220.390 189.464 1.00 51.71 ? 203  LYS A CB  1 
ATOM 1207  C CG  . LYS A 1 207  ? 214.465 220.200 188.929 1.00 51.71 ? 203  LYS A CG  1 
ATOM 1208  C CD  . LYS A 1 207  ? 214.409 219.061 187.925 1.00 51.71 ? 203  LYS A CD  1 
ATOM 1209  C CE  . LYS A 1 207  ? 212.982 218.786 187.481 1.00 51.71 ? 203  LYS A CE  1 
ATOM 1210  N NZ  . LYS A 1 207  ? 212.117 218.386 188.625 1.00 51.71 ? 203  LYS A NZ  1 
ATOM 1211  N N   . ILE A 1 208  ? 217.036 223.319 189.404 1.00 50.95 ? 204  ILE A N   1 
ATOM 1212  C CA  . ILE A 1 208  ? 217.152 224.661 188.845 1.00 50.95 ? 204  ILE A CA  1 
ATOM 1213  C C   . ILE A 1 208  ? 217.968 224.586 187.563 1.00 50.95 ? 204  ILE A C   1 
ATOM 1214  O O   . ILE A 1 208  ? 219.000 223.908 187.514 1.00 50.95 ? 204  ILE A O   1 
ATOM 1215  C CB  . ILE A 1 208  ? 217.791 225.642 189.851 1.00 50.95 ? 204  ILE A CB  1 
ATOM 1216  C CG1 . ILE A 1 208  ? 218.092 226.987 189.186 1.00 50.95 ? 204  ILE A CG1 1 
ATOM 1217  C CG2 . ILE A 1 208  ? 219.047 225.042 190.470 1.00 50.95 ? 204  ILE A CG2 1 
ATOM 1218  C CD1 . ILE A 1 208  ? 218.741 227.991 190.113 1.00 50.95 ? 204  ILE A CD1 1 
ATOM 1219  N N   . TYR A 1 209  ? 217.501 225.271 186.523 1.00 50.58 ? 205  TYR A N   1 
ATOM 1220  C CA  . TYR A 1 209  ? 218.182 225.336 185.240 1.00 50.58 ? 205  TYR A CA  1 
ATOM 1221  C C   . TYR A 1 209  ? 218.780 226.723 185.046 1.00 50.58 ? 205  TYR A C   1 
ATOM 1222  O O   . TYR A 1 209  ? 218.274 227.715 185.578 1.00 50.58 ? 205  TYR A O   1 
ATOM 1223  C CB  . TYR A 1 209  ? 217.222 225.017 184.089 1.00 50.58 ? 205  TYR A CB  1 
ATOM 1224  C CG  . TYR A 1 209  ? 216.517 223.685 184.223 1.00 50.58 ? 205  TYR A CG  1 
ATOM 1225  C CD1 . TYR A 1 209  ? 215.327 223.575 184.931 1.00 50.58 ? 205  TYR A CD1 1 
ATOM 1226  C CD2 . TYR A 1 209  ? 217.037 222.540 183.636 1.00 50.58 ? 205  TYR A CD2 1 
ATOM 1227  C CE1 . TYR A 1 209  ? 214.678 222.362 185.055 1.00 50.58 ? 205  TYR A CE1 1 
ATOM 1228  C CE2 . TYR A 1 209  ? 216.394 221.321 183.754 1.00 50.58 ? 205  TYR A CE2 1 
ATOM 1229  C CZ  . TYR A 1 209  ? 215.216 221.239 184.465 1.00 50.58 ? 205  TYR A CZ  1 
ATOM 1230  O OH  . TYR A 1 209  ? 214.573 220.028 184.585 1.00 50.58 ? 205  TYR A OH  1 
ATOM 1231  N N   . SER A 1 210  ? 219.865 226.787 184.278 1.00 50.28 ? 206  SER A N   1 
ATOM 1232  C CA  . SER A 1 210  ? 220.545 228.054 184.048 1.00 50.28 ? 206  SER A CA  1 
ATOM 1233  C C   . SER A 1 210  ? 221.335 227.974 182.751 1.00 50.28 ? 206  SER A C   1 
ATOM 1234  O O   . SER A 1 210  ? 221.705 226.890 182.291 1.00 50.28 ? 206  SER A O   1 
ATOM 1235  C CB  . SER A 1 210  ? 221.468 228.415 185.218 1.00 50.28 ? 206  SER A CB  1 
ATOM 1236  O OG  . SER A 1 210  ? 222.129 229.646 184.985 1.00 50.28 ? 206  SER A OG  1 
ATOM 1237  N N   . LYS A 1 211  ? 221.590 229.146 182.172 1.00 50.62 ? 207  LYS A N   1 
ATOM 1238  C CA  . LYS A 1 211  ? 222.362 229.275 180.944 1.00 50.62 ? 207  LYS A CA  1 
ATOM 1239  C C   . LYS A 1 211  ? 222.728 230.739 180.758 1.00 50.62 ? 207  LYS A C   1 
ATOM 1240  O O   . LYS A 1 211  ? 221.886 231.620 180.947 1.00 50.62 ? 207  LYS A O   1 
ATOM 1241  C CB  . LYS A 1 211  ? 221.575 228.764 179.730 1.00 50.62 ? 207  LYS A CB  1 
ATOM 1242  C CG  . LYS A 1 211  ? 222.305 228.906 178.405 1.00 50.62 ? 207  LYS A CG  1 
ATOM 1243  C CD  . LYS A 1 211  ? 223.611 228.130 178.406 1.00 50.62 ? 207  LYS A CD  1 
ATOM 1244  C CE  . LYS A 1 211  ? 224.322 228.246 177.067 1.00 50.62 ? 207  LYS A CE  1 
ATOM 1245  N NZ  . LYS A 1 211  ? 224.631 229.662 176.725 1.00 50.62 ? 207  LYS A NZ  1 
ATOM 1246  N N   . HIS A 1 212  ? 223.981 230.990 180.387 1.00 50.78 ? 208  HIS A N   1 
ATOM 1247  C CA  . HIS A 1 212  ? 224.489 232.339 180.185 1.00 50.78 ? 208  HIS A CA  1 
ATOM 1248  C C   . HIS A 1 212  ? 224.935 232.511 178.741 1.00 50.78 ? 208  HIS A C   1 
ATOM 1249  O O   . HIS A 1 212  ? 225.512 231.595 178.145 1.00 50.78 ? 208  HIS A O   1 
ATOM 1250  C CB  . HIS A 1 212  ? 225.655 232.642 181.134 1.00 50.78 ? 208  HIS A CB  1 
ATOM 1251  C CG  . HIS A 1 212  ? 225.262 232.691 182.578 1.00 50.78 ? 208  HIS A CG  1 
ATOM 1252  N ND1 . HIS A 1 212  ? 224.750 231.601 183.248 1.00 50.78 ? 208  HIS A ND1 1 
ATOM 1253  C CD2 . HIS A 1 212  ? 225.308 233.700 183.480 1.00 50.78 ? 208  HIS A CD2 1 
ATOM 1254  C CE1 . HIS A 1 212  ? 224.496 231.936 184.500 1.00 50.78 ? 208  HIS A CE1 1 
ATOM 1255  N NE2 . HIS A 1 212  ? 224.826 233.204 184.667 1.00 50.78 ? 208  HIS A NE2 1 
ATOM 1256  N N   . THR A 1 213  ? 224.666 233.687 178.185 1.00 51.05 ? 209  THR A N   1 
ATOM 1257  C CA  . THR A 1 213  ? 225.033 233.986 176.805 1.00 51.05 ? 209  THR A CA  1 
ATOM 1258  C C   . THR A 1 213  ? 226.245 234.909 176.747 1.00 51.05 ? 209  THR A C   1 
ATOM 1259  O O   . THR A 1 213  ? 226.227 235.931 176.061 1.00 51.05 ? 209  THR A O   1 
ATOM 1260  C CB  . THR A 1 213  ? 223.866 234.638 176.041 1.00 51.05 ? 209  THR A CB  1 
ATOM 1261  O OG1 . THR A 1 213  ? 223.509 235.873 176.673 1.00 51.05 ? 209  THR A OG1 1 
ATOM 1262  C CG2 . THR A 1 213  ? 222.658 233.715 176.023 1.00 51.05 ? 209  THR A CG2 1 
ATOM 1263  N N   . SER A 1 225  ? 218.044 229.316 172.678 1.00 51.05 ? 221  SER A N   1 
ATOM 1264  C CA  . SER A 1 225  ? 218.960 228.504 173.471 1.00 51.05 ? 221  SER A CA  1 
ATOM 1265  C C   . SER A 1 225  ? 218.201 227.650 174.481 1.00 51.05 ? 221  SER A C   1 
ATOM 1266  O O   . SER A 1 225  ? 217.103 228.007 174.909 1.00 51.05 ? 221  SER A O   1 
ATOM 1267  C CB  . SER A 1 225  ? 219.977 229.392 174.191 1.00 51.05 ? 221  SER A CB  1 
ATOM 1268  O OG  . SER A 1 225  ? 220.743 230.143 173.265 1.00 51.05 ? 221  SER A OG  1 
ATOM 1269  N N   . ALA A 1 226  ? 218.793 226.523 174.859 1.00 50.72 ? 222  ALA A N   1 
ATOM 1270  C CA  . ALA A 1 226  ? 218.190 225.599 175.806 1.00 50.72 ? 222  ALA A CA  1 
ATOM 1271  C C   . ALA A 1 226  ? 218.865 225.714 177.167 1.00 50.72 ? 222  ALA A C   1 
ATOM 1272  O O   . ALA A 1 226  ? 220.032 226.100 177.272 1.00 50.72 ? 222  ALA A O   1 
ATOM 1273  C CB  . ALA A 1 226  ? 218.282 224.159 175.298 1.00 50.72 ? 222  ALA A CB  1 
ATOM 1274  N N   . LEU A 1 227  ? 218.116 225.373 178.210 1.00 50.69 ? 223  LEU A N   1 
ATOM 1275  C CA  . LEU A 1 227  ? 218.595 225.454 179.583 1.00 50.69 ? 223  LEU A CA  1 
ATOM 1276  C C   . LEU A 1 227  ? 218.986 224.066 180.073 1.00 50.69 ? 223  LEU A C   1 
ATOM 1277  O O   . LEU A 1 227  ? 218.213 223.113 179.934 1.00 50.69 ? 223  LEU A O   1 
ATOM 1278  C CB  . LEU A 1 227  ? 217.526 226.056 180.496 1.00 50.69 ? 223  LEU A CB  1 
ATOM 1279  C CG  . LEU A 1 227  ? 216.896 227.369 180.024 1.00 50.69 ? 223  LEU A CG  1 
ATOM 1280  C CD1 . LEU A 1 227  ? 215.880 227.870 181.036 1.00 50.69 ? 223  LEU A CD1 1 
ATOM 1281  C CD2 . LEU A 1 227  ? 217.960 228.421 179.765 1.00 50.69 ? 223  LEU A CD2 1 
ATOM 1282  N N   . GLU A 1 228  ? 220.195 223.958 180.652 1.00 50.53 ? 224  GLU A N   1 
ATOM 1283  C CA  . GLU A 1 228  ? 220.708 222.700 181.166 1.00 50.53 ? 224  GLU A CA  1 
ATOM 1284  C C   . GLU A 1 228  ? 220.518 222.617 182.677 1.00 50.53 ? 224  GLU A C   1 
ATOM 1285  O O   . GLU A 1 228  ? 220.523 223.642 183.366 1.00 50.53 ? 224  GLU A O   1 
ATOM 1286  C CB  . GLU A 1 228  ? 222.197 222.541 180.837 1.00 50.53 ? 224  GLU A CB  1 
ATOM 1287  C CG  . GLU A 1 228  ? 222.516 222.442 179.351 1.00 50.53 ? 224  GLU A CG  1 
ATOM 1288  C CD  . GLU A 1 228  ? 222.545 223.793 178.663 1.00 50.53 ? 224  GLU A CD  1 
ATOM 1289  O OE1 . GLU A 1 228  ? 222.427 224.822 179.361 1.00 50.53 ? 224  GLU A OE1 1 
ATOM 1290  O OE2 . GLU A 1 228  ? 222.688 223.826 177.423 1.00 50.53 ? 224  GLU A OE2 1 
ATOM 1291  N N   . PRO A 1 229  ? 220.338 221.412 183.217 1.00 50.35 ? 225  PRO A N   1 
ATOM 1292  C CA  . PRO A 1 229  ? 220.230 221.271 184.673 1.00 50.35 ? 225  PRO A CA  1 
ATOM 1293  C C   . PRO A 1 229  ? 221.529 221.666 185.359 1.00 50.35 ? 225  PRO A C   1 
ATOM 1294  O O   . PRO A 1 229  ? 222.623 221.423 184.847 1.00 50.35 ? 225  PRO A O   1 
ATOM 1295  C CB  . PRO A 1 229  ? 219.921 219.781 184.866 1.00 50.35 ? 225  PRO A CB  1 
ATOM 1296  C CG  . PRO A 1 229  ? 219.381 219.325 183.548 1.00 50.35 ? 225  PRO A CG  1 
ATOM 1297  C CD  . PRO A 1 229  ? 220.102 220.138 182.519 1.00 50.35 ? 225  PRO A CD  1 
ATOM 1298  N N   . LEU A 1 230  ? 221.398 222.283 186.533 1.00 50.64 ? 226  LEU A N   1 
ATOM 1299  C CA  . LEU A 1 230  ? 222.545 222.768 187.289 1.00 50.64 ? 226  LEU A CA  1 
ATOM 1300  C C   . LEU A 1 230  ? 222.777 221.961 188.559 1.00 50.64 ? 226  LEU A C   1 
ATOM 1301  O O   . LEU A 1 230  ? 223.875 221.436 188.766 1.00 50.64 ? 226  LEU A O   1 
ATOM 1302  C CB  . LEU A 1 230  ? 222.359 224.255 187.625 1.00 50.64 ? 226  LEU A CB  1 
ATOM 1303  C CG  . LEU A 1 230  ? 223.522 224.933 188.351 1.00 50.64 ? 226  LEU A CG  1 
ATOM 1304  C CD1 . LEU A 1 230  ? 224.790 224.861 187.516 1.00 50.64 ? 226  LEU A CD1 1 
ATOM 1305  C CD2 . LEU A 1 230  ? 223.177 226.376 188.685 1.00 50.64 ? 226  LEU A CD2 1 
ATOM 1306  N N   . VAL A 1 231  ? 221.769 221.842 189.418 1.00 50.88 ? 227  VAL A N   1 
ATOM 1307  C CA  . VAL A 1 231  ? 221.910 221.109 190.672 1.00 50.88 ? 227  VAL A CA  1 
ATOM 1308  C C   . VAL A 1 231  ? 220.521 220.712 191.151 1.00 50.88 ? 227  VAL A C   1 
ATOM 1309  O O   . VAL A 1 231  ? 219.569 221.492 191.059 1.00 50.88 ? 227  VAL A O   1 
ATOM 1310  C CB  . VAL A 1 231  ? 222.672 221.947 191.729 1.00 50.88 ? 227  VAL A CB  1 
ATOM 1311  C CG1 . VAL A 1 231  ? 221.989 223.289 191.952 1.00 50.88 ? 227  VAL A CG1 1 
ATOM 1312  C CG2 . VAL A 1 231  ? 222.802 221.178 193.037 1.00 50.88 ? 227  VAL A CG2 1 
ATOM 1313  N N   . ASP A 1 232  ? 220.411 219.485 191.650 1.00 51.15 ? 228  ASP A N   1 
ATOM 1314  C CA  . ASP A 1 232  ? 219.174 218.965 192.209 1.00 51.15 ? 228  ASP A CA  1 
ATOM 1315  C C   . ASP A 1 232  ? 219.293 218.880 193.725 1.00 51.15 ? 228  ASP A C   1 
ATOM 1316  O O   . ASP A 1 232  ? 220.362 218.580 194.265 1.00 51.15 ? 228  ASP A O   1 
ATOM 1317  C CB  . ASP A 1 232  ? 218.845 217.585 191.628 1.00 51.15 ? 228  ASP A CB  1 
ATOM 1318  C CG  . ASP A 1 232  ? 217.390 217.198 191.819 1.00 51.15 ? 228  ASP A CG  1 
ATOM 1319  O OD1 . ASP A 1 232  ? 216.758 217.679 192.783 1.00 51.15 ? 228  ASP A OD1 1 
ATOM 1320  O OD2 . ASP A 1 232  ? 216.875 216.408 191.000 1.00 51.15 ? 228  ASP A OD2 1 
ATOM 1321  N N   . LEU A 1 233  ? 218.184 219.149 194.409 1.00 51.00 ? 229  LEU A N   1 
ATOM 1322  C CA  . LEU A 1 233  ? 218.146 219.150 195.866 1.00 51.00 ? 229  LEU A CA  1 
ATOM 1323  C C   . LEU A 1 233  ? 217.097 218.159 196.348 1.00 51.00 ? 229  LEU A C   1 
ATOM 1324  O O   . LEU A 1 233  ? 215.912 218.299 195.996 1.00 51.00 ? 229  LEU A O   1 
ATOM 1325  C CB  . LEU A 1 233  ? 217.846 220.551 196.410 1.00 51.00 ? 229  LEU A CB  1 
ATOM 1326  C CG  . LEU A 1 233  ? 218.959 221.603 196.365 1.00 51.00 ? 229  LEU A CG  1 
ATOM 1327  C CD1 . LEU A 1 233  ? 219.147 222.172 194.964 1.00 51.00 ? 229  LEU A CD1 1 
ATOM 1328  C CD2 . LEU A 1 233  ? 218.679 222.717 197.364 1.00 51.00 ? 229  LEU A CD2 1 
ATOM 1329  N N   . PRO A 1 234  ? 217.467 217.154 197.143 1.00 50.97 ? 230  PRO A N   1 
ATOM 1330  C CA  . PRO A 1 234  ? 216.482 216.192 197.654 1.00 50.97 ? 230  PRO A CA  1 
ATOM 1331  C C   . PRO A 1 234  ? 215.624 216.712 198.797 1.00 50.97 ? 230  PRO A C   1 
ATOM 1332  O O   . PRO A 1 234  ? 214.940 215.910 199.439 1.00 50.97 ? 230  PRO A O   1 
ATOM 1333  C CB  . PRO A 1 234  ? 217.362 215.023 198.134 1.00 50.97 ? 230  PRO A CB  1 
ATOM 1334  C CG  . PRO A 1 234  ? 218.724 215.265 197.542 1.00 50.97 ? 230  PRO A CG  1 
ATOM 1335  C CD  . PRO A 1 234  ? 218.845 216.745 197.450 1.00 50.97 ? 230  PRO A CD  1 
ATOM 1336  N N   . ILE A 1 235  ? 215.642 218.017 199.071 1.00 51.42 ? 231  ILE A N   1 
ATOM 1337  C CA  . ILE A 1 235  ? 214.847 218.565 200.162 1.00 51.42 ? 231  ILE A CA  1 
ATOM 1338  C C   . ILE A 1 235  ? 213.363 218.441 199.833 1.00 51.42 ? 231  ILE A C   1 
ATOM 1339  O O   . ILE A 1 235  ? 212.949 218.504 198.666 1.00 51.42 ? 231  ILE A O   1 
ATOM 1340  C CB  . ILE A 1 235  ? 215.254 220.026 200.440 1.00 51.42 ? 231  ILE A CB  1 
ATOM 1341  C CG1 . ILE A 1 235  ? 215.707 220.190 201.893 1.00 51.42 ? 231  ILE A CG1 1 
ATOM 1342  C CG2 . ILE A 1 235  ? 214.122 220.995 200.114 1.00 51.42 ? 231  ILE A CG2 1 
ATOM 1343  C CD1 . ILE A 1 235  ? 214.639 219.856 202.911 1.00 51.42 ? 231  ILE A CD1 1 
ATOM 1344  N N   . GLY A 1 236  ? 212.553 218.240 200.870 1.00 51.93 ? 232  GLY A N   1 
ATOM 1345  C CA  . GLY A 1 236  ? 211.129 218.039 200.689 1.00 51.93 ? 232  GLY A CA  1 
ATOM 1346  C C   . GLY A 1 236  ? 210.267 219.100 201.340 1.00 51.93 ? 232  GLY A C   1 
ATOM 1347  O O   . GLY A 1 236  ? 209.233 218.786 201.937 1.00 51.93 ? 232  GLY A O   1 
ATOM 1348  N N   . ILE A 1 237  ? 210.681 220.362 201.236 1.00 52.68 ? 233  ILE A N   1 
ATOM 1349  C CA  . ILE A 1 237  ? 209.924 221.469 201.809 1.00 52.68 ? 233  ILE A CA  1 
ATOM 1350  C C   . ILE A 1 237  ? 208.676 221.714 200.971 1.00 52.68 ? 233  ILE A C   1 
ATOM 1351  O O   . ILE A 1 237  ? 208.564 221.220 199.843 1.00 52.68 ? 233  ILE A O   1 
ATOM 1352  C CB  . ILE A 1 237  ? 210.781 222.744 201.904 1.00 52.68 ? 233  ILE A CB  1 
ATOM 1353  C CG1 . ILE A 1 237  ? 211.210 223.204 200.509 1.00 52.68 ? 233  ILE A CG1 1 
ATOM 1354  C CG2 . ILE A 1 237  ? 211.994 222.504 202.787 1.00 52.68 ? 233  ILE A CG2 1 
ATOM 1355  C CD1 . ILE A 1 237  ? 212.082 224.438 200.516 1.00 52.68 ? 233  ILE A CD1 1 
ATOM 1356  N N   . ASN A 1 238  ? 207.733 222.476 201.516 1.00 53.77 ? 234  ASN A N   1 
ATOM 1357  C CA  . ASN A 1 238  ? 206.479 222.802 200.840 1.00 53.77 ? 234  ASN A CA  1 
ATOM 1358  C C   . ASN A 1 238  ? 206.529 224.278 200.451 1.00 53.77 ? 234  ASN A C   1 
ATOM 1359  O O   . ASN A 1 238  ? 206.195 225.158 201.245 1.00 53.77 ? 234  ASN A O   1 
ATOM 1360  C CB  . ASN A 1 238  ? 205.280 222.494 201.734 1.00 53.77 ? 234  ASN A CB  1 
ATOM 1361  C CG  . ASN A 1 238  ? 203.956 222.770 201.050 1.00 53.77 ? 234  ASN A CG  1 
ATOM 1362  O OD1 . ASN A 1 238  ? 203.874 222.810 199.822 1.00 53.77 ? 234  ASN A OD1 1 
ATOM 1363  N ND2 . ASN A 1 238  ? 202.908 222.961 201.843 1.00 53.77 ? 234  ASN A ND2 1 
ATOM 1364  N N   . ILE A 1 239  ? 206.950 224.541 199.218 1.00 53.41 ? 235  ILE A N   1 
ATOM 1365  C CA  . ILE A 1 239  ? 207.046 225.908 198.717 1.00 53.41 ? 235  ILE A CA  1 
ATOM 1366  C C   . ILE A 1 239  ? 205.676 226.354 198.226 1.00 53.41 ? 235  ILE A C   1 
ATOM 1367  O O   . ILE A 1 239  ? 204.998 225.626 197.491 1.00 53.41 ? 235  ILE A O   1 
ATOM 1368  C CB  . ILE A 1 239  ? 208.098 226.005 197.600 1.00 53.41 ? 235  ILE A CB  1 
ATOM 1369  C CG1 . ILE A 1 239  ? 209.457 225.519 198.105 1.00 53.41 ? 235  ILE A CG1 1 
ATOM 1370  C CG2 . ILE A 1 239  ? 208.201 227.433 197.086 1.00 53.41 ? 235  ILE A CG2 1 
ATOM 1371  C CD1 . ILE A 1 239  ? 210.553 225.586 197.065 1.00 53.41 ? 235  ILE A CD1 1 
ATOM 1372  N N   . THR A 1 240  ? 205.266 227.551 198.630 1.00 53.89 ? 236  THR A N   1 
ATOM 1373  C CA  . THR A 1 240  ? 203.973 228.104 198.248 1.00 53.89 ? 236  THR A CA  1 
ATOM 1374  C C   . THR A 1 240  ? 204.077 229.467 197.583 1.00 53.89 ? 236  THR A C   1 
ATOM 1375  O O   . THR A 1 240  ? 203.320 229.751 196.650 1.00 53.89 ? 236  THR A O   1 
ATOM 1376  C CB  . THR A 1 240  ? 203.059 228.206 199.480 1.00 53.89 ? 236  THR A CB  1 
ATOM 1377  O OG1 . THR A 1 240  ? 203.032 226.946 200.162 1.00 53.89 ? 236  THR A OG1 1 
ATOM 1378  C CG2 . THR A 1 240  ? 201.641 228.578 199.070 1.00 53.89 ? 236  THR A CG2 1 
ATOM 1379  N N   . ARG A 1 241  ? 204.999 230.313 198.024 1.00 54.12 ? 237  ARG A N   1 
ATOM 1380  C CA  . ARG A 1 241  ? 205.174 231.651 197.477 1.00 54.12 ? 237  ARG A CA  1 
ATOM 1381  C C   . ARG A 1 241  ? 206.600 231.819 196.957 1.00 54.12 ? 237  ARG A C   1 
ATOM 1382  O O   . ARG A 1 241  ? 207.432 230.914 197.047 1.00 54.12 ? 237  ARG A O   1 
ATOM 1383  C CB  . ARG A 1 241  ? 204.846 232.721 198.523 1.00 54.12 ? 237  ARG A CB  1 
ATOM 1384  C CG  . ARG A 1 241  ? 203.374 232.804 198.901 1.00 54.12 ? 237  ARG A CG  1 
ATOM 1385  C CD  . ARG A 1 241  ? 203.045 231.909 200.085 1.00 54.12 ? 237  ARG A CD  1 
ATOM 1386  N NE  . ARG A 1 241  ? 203.754 232.322 201.292 1.00 54.12 ? 237  ARG A NE  1 
ATOM 1387  C CZ  . ARG A 1 241  ? 203.300 233.227 202.153 1.00 54.12 ? 237  ARG A CZ  1 
ATOM 1388  N NH1 . ARG A 1 241  ? 202.132 233.819 201.941 1.00 54.12 ? 237  ARG A NH1 1 
ATOM 1389  N NH2 . ARG A 1 241  ? 204.013 233.542 203.225 1.00 54.12 ? 237  ARG A NH2 1 
ATOM 1390  N N   . PHE A 1 242  ? 206.871 233.002 196.409 1.00 52.67 ? 238  PHE A N   1 
ATOM 1391  C CA  . PHE A 1 242  ? 208.167 233.325 195.832 1.00 52.67 ? 238  PHE A CA  1 
ATOM 1392  C C   . PHE A 1 242  ? 208.545 234.745 196.224 1.00 52.67 ? 238  PHE A C   1 
ATOM 1393  O O   . PHE A 1 242  ? 207.695 235.639 196.241 1.00 52.67 ? 238  PHE A O   1 
ATOM 1394  C CB  . PHE A 1 242  ? 208.144 233.180 194.303 1.00 52.67 ? 238  PHE A CB  1 
ATOM 1395  C CG  . PHE A 1 242  ? 209.392 233.668 193.625 1.00 52.67 ? 238  PHE A CG  1 
ATOM 1396  C CD1 . PHE A 1 242  ? 210.543 232.899 193.626 1.00 52.67 ? 238  PHE A CD1 1 
ATOM 1397  C CD2 . PHE A 1 242  ? 209.409 234.890 192.973 1.00 52.67 ? 238  PHE A CD2 1 
ATOM 1398  C CE1 . PHE A 1 242  ? 211.691 233.345 192.998 1.00 52.67 ? 238  PHE A CE1 1 
ATOM 1399  C CE2 . PHE A 1 242  ? 210.553 235.341 192.343 1.00 52.67 ? 238  PHE A CE2 1 
ATOM 1400  C CZ  . PHE A 1 242  ? 211.696 234.567 192.356 1.00 52.67 ? 238  PHE A CZ  1 
ATOM 1401  N N   . GLN A 1 243  ? 209.823 234.946 196.538 1.00 52.25 ? 239  GLN A N   1 
ATOM 1402  C CA  . GLN A 1 243  ? 210.308 236.248 196.973 1.00 52.25 ? 239  GLN A CA  1 
ATOM 1403  C C   . GLN A 1 243  ? 211.772 236.391 196.587 1.00 52.25 ? 239  GLN A C   1 
ATOM 1404  O O   . GLN A 1 243  ? 212.557 235.451 196.742 1.00 52.25 ? 239  GLN A O   1 
ATOM 1405  C CB  . GLN A 1 243  ? 210.138 236.429 198.487 1.00 52.25 ? 239  GLN A CB  1 
ATOM 1406  C CG  . GLN A 1 243  ? 210.580 237.786 199.012 1.00 52.25 ? 239  GLN A CG  1 
ATOM 1407  C CD  . GLN A 1 243  ? 209.673 238.914 198.559 1.00 52.25 ? 239  GLN A CD  1 
ATOM 1408  O OE1 . GLN A 1 243  ? 208.537 238.687 198.144 1.00 52.25 ? 239  GLN A OE1 1 
ATOM 1409  N NE2 . GLN A 1 243  ? 210.174 240.142 198.638 1.00 52.25 ? 239  GLN A NE2 1 
ATOM 1410  N N   . THR A 1 244  ? 212.130 237.567 196.085 1.00 51.59 ? 240  THR A N   1 
ATOM 1411  C CA  . THR A 1 244  ? 213.495 237.881 195.691 1.00 51.59 ? 240  THR A CA  1 
ATOM 1412  C C   . THR A 1 244  ? 214.068 238.963 196.598 1.00 51.59 ? 240  THR A C   1 
ATOM 1413  O O   . THR A 1 244  ? 213.353 239.617 197.361 1.00 51.59 ? 240  THR A O   1 
ATOM 1414  C CB  . THR A 1 244  ? 213.552 238.330 194.226 1.00 51.59 ? 240  THR A CB  1 
ATOM 1415  O OG1 . THR A 1 244  ? 214.904 238.644 193.874 1.00 51.59 ? 240  THR A OG1 1 
ATOM 1416  C CG2 . THR A 1 244  ? 212.680 239.557 194.012 1.00 51.59 ? 240  THR A CG2 1 
ATOM 1417  N N   . LEU A 1 245  ? 215.384 239.145 196.503 1.00 51.41 ? 241  LEU A N   1 
ATOM 1418  C CA  . LEU A 1 245  ? 216.088 240.142 197.295 1.00 51.41 ? 241  LEU A CA  1 
ATOM 1419  C C   . LEU A 1 245  ? 217.194 240.763 196.456 1.00 51.41 ? 241  LEU A C   1 
ATOM 1420  O O   . LEU A 1 245  ? 217.768 240.114 195.578 1.00 51.41 ? 241  LEU A O   1 
ATOM 1421  C CB  . LEU A 1 245  ? 216.666 239.534 198.584 1.00 51.41 ? 241  LEU A CB  1 
ATOM 1422  C CG  . LEU A 1 245  ? 217.562 238.295 198.475 1.00 51.41 ? 241  LEU A CG  1 
ATOM 1423  C CD1 . LEU A 1 245  ? 219.030 238.672 198.312 1.00 51.41 ? 241  LEU A CD1 1 
ATOM 1424  C CD2 . LEU A 1 245  ? 217.372 237.391 199.682 1.00 51.41 ? 241  LEU A CD2 1 
ATOM 1425  N N   . LEU A 1 246  ? 217.486 242.029 196.736 1.00 51.77 ? 242  LEU A N   1 
ATOM 1426  C CA  . LEU A 1 246  ? 218.524 242.754 196.012 1.00 51.77 ? 242  LEU A CA  1 
ATOM 1427  C C   . LEU A 1 246  ? 219.350 243.614 196.963 1.00 51.77 ? 242  LEU A C   1 
ATOM 1428  O O   . LEU A 1 246  ? 219.485 243.297 198.144 1.00 51.77 ? 242  LEU A O   1 
ATOM 1429  C CB  . LEU A 1 246  ? 217.912 243.627 194.911 1.00 51.77 ? 242  LEU A CB  1 
ATOM 1430  C CG  . LEU A 1 246  ? 217.213 244.931 195.310 1.00 51.77 ? 242  LEU A CG  1 
ATOM 1431  C CD1 . LEU A 1 246  ? 217.046 245.828 194.093 1.00 51.77 ? 242  LEU A CD1 1 
ATOM 1432  C CD2 . LEU A 1 246  ? 215.862 244.671 195.962 1.00 51.77 ? 242  LEU A CD2 1 
ATOM 1433  N N   . ASP A 1 268  ? 215.391 245.062 186.951 1.00 52.11 ? 264  ASP A N   1 
ATOM 1434  C CA  . ASP A 1 268  ? 214.976 244.725 185.594 1.00 52.11 ? 264  ASP A CA  1 
ATOM 1435  C C   . ASP A 1 268  ? 214.882 243.215 185.408 1.00 52.11 ? 264  ASP A C   1 
ATOM 1436  O O   . ASP A 1 268  ? 215.593 242.637 184.586 1.00 52.11 ? 264  ASP A O   1 
ATOM 1437  C CB  . ASP A 1 268  ? 215.945 245.322 184.572 1.00 52.11 ? 264  ASP A CB  1 
ATOM 1438  C CG  . ASP A 1 268  ? 216.003 246.835 184.640 1.00 52.11 ? 264  ASP A CG  1 
ATOM 1439  O OD1 . ASP A 1 268  ? 214.979 247.455 184.994 1.00 52.11 ? 264  ASP A OD1 1 
ATOM 1440  O OD2 . ASP A 1 268  ? 217.074 247.404 184.339 1.00 52.11 ? 264  ASP A OD2 1 
ATOM 1441  N N   . TYR A 1 269  ? 214.003 242.581 186.178 1.00 51.78 ? 265  TYR A N   1 
ATOM 1442  C CA  . TYR A 1 269  ? 213.793 241.145 186.111 1.00 51.78 ? 265  TYR A CA  1 
ATOM 1443  C C   . TYR A 1 269  ? 212.375 240.847 185.640 1.00 51.78 ? 265  TYR A C   1 
ATOM 1444  O O   . TYR A 1 269  ? 211.466 241.671 185.770 1.00 51.78 ? 265  TYR A O   1 
ATOM 1445  C CB  . TYR A 1 269  ? 214.051 240.479 187.471 1.00 51.78 ? 265  TYR A CB  1 
ATOM 1446  C CG  . TYR A 1 269  ? 213.177 240.990 188.596 1.00 51.78 ? 265  TYR A CG  1 
ATOM 1447  C CD1 . TYR A 1 269  ? 213.522 242.133 189.306 1.00 51.78 ? 265  TYR A CD1 1 
ATOM 1448  C CD2 . TYR A 1 269  ? 212.014 240.321 188.956 1.00 51.78 ? 265  TYR A CD2 1 
ATOM 1449  C CE1 . TYR A 1 269  ? 212.728 242.601 190.336 1.00 51.78 ? 265  TYR A CE1 1 
ATOM 1450  C CE2 . TYR A 1 269  ? 211.215 240.781 189.986 1.00 51.78 ? 265  TYR A CE2 1 
ATOM 1451  C CZ  . TYR A 1 269  ? 211.577 241.921 190.672 1.00 51.78 ? 265  TYR A CZ  1 
ATOM 1452  O OH  . TYR A 1 269  ? 210.784 242.382 191.697 1.00 51.78 ? 265  TYR A OH  1 
ATOM 1453  N N   . TYR A 1 270  ? 212.198 239.650 185.086 1.00 51.71 ? 266  TYR A N   1 
ATOM 1454  C CA  . TYR A 1 270  ? 210.920 239.210 184.552 1.00 51.71 ? 266  TYR A CA  1 
ATOM 1455  C C   . TYR A 1 270  ? 210.421 238.000 185.331 1.00 51.71 ? 266  TYR A C   1 
ATOM 1456  O O   . TYR A 1 270  ? 211.210 237.228 185.884 1.00 51.71 ? 266  TYR A O   1 
ATOM 1457  C CB  . TYR A 1 270  ? 211.032 238.861 183.062 1.00 51.71 ? 266  TYR A CB  1 
ATOM 1458  C CG  . TYR A 1 270  ? 211.633 239.962 182.218 1.00 51.71 ? 266  TYR A CG  1 
ATOM 1459  C CD1 . TYR A 1 270  ? 210.833 240.947 181.653 1.00 51.71 ? 266  TYR A CD1 1 
ATOM 1460  C CD2 . TYR A 1 270  ? 213.001 240.016 181.984 1.00 51.71 ? 266  TYR A CD2 1 
ATOM 1461  C CE1 . TYR A 1 270  ? 211.379 241.954 180.879 1.00 51.71 ? 266  TYR A CE1 1 
ATOM 1462  C CE2 . TYR A 1 270  ? 213.556 241.020 181.212 1.00 51.71 ? 266  TYR A CE2 1 
ATOM 1463  C CZ  . TYR A 1 270  ? 212.740 241.986 180.663 1.00 51.71 ? 266  TYR A CZ  1 
ATOM 1464  O OH  . TYR A 1 270  ? 213.289 242.986 179.894 1.00 51.71 ? 266  TYR A OH  1 
ATOM 1465  N N   . VAL A 1 271  ? 209.100 237.842 185.369 1.00 52.13 ? 267  VAL A N   1 
ATOM 1466  C CA  . VAL A 1 271  ? 208.451 236.747 186.081 1.00 52.13 ? 267  VAL A CA  1 
ATOM 1467  C C   . VAL A 1 271  ? 207.440 236.096 185.149 1.00 52.13 ? 267  VAL A C   1 
ATOM 1468  O O   . VAL A 1 271  ? 206.563 236.777 184.604 1.00 52.13 ? 267  VAL A O   1 
ATOM 1469  C CB  . VAL A 1 271  ? 207.762 237.228 187.373 1.00 52.13 ? 267  VAL A CB  1 
ATOM 1470  C CG1 . VAL A 1 271  ? 206.994 236.087 188.021 1.00 52.13 ? 267  VAL A CG1 1 
ATOM 1471  C CG2 . VAL A 1 271  ? 208.784 237.804 188.341 1.00 52.13 ? 267  VAL A CG2 1 
ATOM 1472  N N   . GLY A 1 272  ? 207.560 234.788 184.968 1.00 52.41 ? 268  GLY A N   1 
ATOM 1473  C CA  . GLY A 1 272  ? 206.634 234.050 184.131 1.00 52.41 ? 268  GLY A CA  1 
ATOM 1474  C C   . GLY A 1 272  ? 206.276 232.725 184.768 1.00 52.41 ? 268  GLY A C   1 
ATOM 1475  O O   . GLY A 1 272  ? 207.047 232.155 185.542 1.00 52.41 ? 268  GLY A O   1 
ATOM 1476  N N   . TYR A 1 273  ? 205.086 232.237 184.431 1.00 53.55 ? 269  TYR A N   1 
ATOM 1477  C CA  . TYR A 1 273  ? 204.566 230.990 184.971 1.00 53.55 ? 269  TYR A CA  1 
ATOM 1478  C C   . TYR A 1 273  ? 204.547 229.912 183.894 1.00 53.55 ? 269  TYR A C   1 
ATOM 1479  O O   . TYR A 1 273  ? 204.422 230.202 182.701 1.00 53.55 ? 269  TYR A O   1 
ATOM 1480  C CB  . TYR A 1 273  ? 203.157 231.183 185.540 1.00 53.55 ? 269  TYR A CB  1 
ATOM 1481  C CG  . TYR A 1 273  ? 203.094 232.163 186.689 1.00 53.55 ? 269  TYR A CG  1 
ATOM 1482  C CD1 . TYR A 1 273  ? 203.298 231.743 187.997 1.00 53.55 ? 269  TYR A CD1 1 
ATOM 1483  C CD2 . TYR A 1 273  ? 202.831 233.508 186.467 1.00 53.55 ? 269  TYR A CD2 1 
ATOM 1484  C CE1 . TYR A 1 273  ? 203.243 232.635 189.051 1.00 53.55 ? 269  TYR A CE1 1 
ATOM 1485  C CE2 . TYR A 1 273  ? 202.773 234.408 187.515 1.00 53.55 ? 269  TYR A CE2 1 
ATOM 1486  C CZ  . TYR A 1 273  ? 202.980 233.966 188.804 1.00 53.55 ? 269  TYR A CZ  1 
ATOM 1487  O OH  . TYR A 1 273  ? 202.923 234.857 189.850 1.00 53.55 ? 269  TYR A OH  1 
ATOM 1488  N N   . LEU A 1 274  ? 204.671 228.663 184.331 1.00 53.62 ? 270  LEU A N   1 
ATOM 1489  C CA  . LEU A 1 274  ? 204.697 227.516 183.436 1.00 53.62 ? 270  LEU A CA  1 
ATOM 1490  C C   . LEU A 1 274  ? 203.321 226.866 183.364 1.00 53.62 ? 270  LEU A C   1 
ATOM 1491  O O   . LEU A 1 274  ? 202.514 226.970 184.290 1.00 53.62 ? 270  LEU A O   1 
ATOM 1492  C CB  . LEU A 1 274  ? 205.733 226.489 183.898 1.00 53.62 ? 270  LEU A CB  1 
ATOM 1493  C CG  . LEU A 1 274  ? 207.172 226.992 184.037 1.00 53.62 ? 270  LEU A CG  1 
ATOM 1494  C CD1 . LEU A 1 274  ? 208.091 225.870 184.494 1.00 53.62 ? 270  LEU A CD1 1 
ATOM 1495  C CD2 . LEU A 1 274  ? 207.662 227.592 182.729 1.00 53.62 ? 270  LEU A CD2 1 
ATOM 1496  N N   . GLN A 1 275  ? 203.063 226.192 182.248 1.00 53.63 ? 271  GLN A N   1 
ATOM 1497  C CA  . GLN A 1 275  ? 201.793 225.529 181.994 1.00 53.63 ? 271  GLN A CA  1 
ATOM 1498  C C   . GLN A 1 275  ? 202.050 224.196 181.309 1.00 53.63 ? 271  GLN A C   1 
ATOM 1499  O O   . GLN A 1 275  ? 203.025 224.057 180.561 1.00 53.63 ? 271  GLN A O   1 
ATOM 1500  C CB  . GLN A 1 275  ? 200.869 226.392 181.119 1.00 53.63 ? 271  GLN A CB  1 
ATOM 1501  C CG  . GLN A 1 275  ? 200.411 227.684 181.780 1.00 53.63 ? 271  GLN A CG  1 
ATOM 1502  C CD  . GLN A 1 275  ? 199.521 228.517 180.880 1.00 53.63 ? 271  GLN A CD  1 
ATOM 1503  O OE1 . GLN A 1 275  ? 199.074 229.599 181.260 1.00 53.63 ? 271  GLN A OE1 1 
ATOM 1504  N NE2 . GLN A 1 275  ? 199.258 228.016 179.679 1.00 53.63 ? 271  GLN A NE2 1 
ATOM 1505  N N   . PRO A 1 276  ? 201.193 223.197 181.544 1.00 53.83 ? 272  PRO A N   1 
ATOM 1506  C CA  . PRO A 1 276  ? 201.381 221.866 180.922 1.00 53.83 ? 272  PRO A CA  1 
ATOM 1507  C C   . PRO A 1 276  ? 201.002 221.829 179.442 1.00 53.83 ? 272  PRO A C   1 
ATOM 1508  O O   . PRO A 1 276  ? 199.909 221.433 179.037 1.00 53.83 ? 272  PRO A O   1 
ATOM 1509  C CB  . PRO A 1 276  ? 200.472 220.971 181.768 1.00 53.83 ? 272  PRO A CB  1 
ATOM 1510  C CG  . PRO A 1 276  ? 199.393 221.883 182.239 1.00 53.83 ? 272  PRO A CG  1 
ATOM 1511  C CD  . PRO A 1 276  ? 200.052 223.213 182.477 1.00 53.83 ? 272  PRO A CD  1 
ATOM 1512  N N   . ARG A 1 277  ? 201.939 222.256 178.603 1.00 54.58 ? 273  ARG A N   1 
ATOM 1513  C CA  . ARG A 1 277  ? 201.760 222.275 177.160 1.00 54.58 ? 273  ARG A CA  1 
ATOM 1514  C C   . ARG A 1 277  ? 202.587 221.175 176.507 1.00 54.58 ? 273  ARG A C   1 
ATOM 1515  O O   . ARG A 1 277  ? 203.502 220.609 177.111 1.00 54.58 ? 273  ARG A O   1 
ATOM 1516  C CB  . ARG A 1 277  ? 202.148 223.638 176.573 1.00 54.58 ? 273  ARG A CB  1 
ATOM 1517  C CG  . ARG A 1 277  ? 200.983 224.601 176.390 1.00 54.58 ? 273  ARG A CG  1 
ATOM 1518  C CD  . ARG A 1 277  ? 200.325 224.952 177.713 1.00 54.58 ? 273  ARG A CD  1 
ATOM 1519  N NE  . ARG A 1 277  ? 199.202 225.867 177.535 1.00 54.58 ? 273  ARG A NE  1 
ATOM 1520  C CZ  . ARG A 1 277  ? 197.946 225.479 177.338 1.00 54.58 ? 273  ARG A CZ  1 
ATOM 1521  N NH1 . ARG A 1 277  ? 197.648 224.188 177.293 1.00 54.58 ? 273  ARG A NH1 1 
ATOM 1522  N NH2 . ARG A 1 277  ? 196.987 226.382 177.187 1.00 54.58 ? 273  ARG A NH2 1 
ATOM 1523  N N   . THR A 1 278  ? 202.249 220.878 175.255 1.00 53.76 ? 274  THR A N   1 
ATOM 1524  C CA  . THR A 1 278  ? 202.944 219.870 174.465 1.00 53.76 ? 274  THR A CA  1 
ATOM 1525  C C   . THR A 1 278  ? 203.860 220.558 173.462 1.00 53.76 ? 274  THR A C   1 
ATOM 1526  O O   . THR A 1 278  ? 203.454 221.519 172.800 1.00 53.76 ? 274  THR A O   1 
ATOM 1527  C CB  . THR A 1 278  ? 201.948 218.964 173.740 1.00 53.76 ? 274  THR A CB  1 
ATOM 1528  O OG1 . THR A 1 278  ? 201.039 218.393 174.690 1.00 53.76 ? 274  THR A OG1 1 
ATOM 1529  C CG2 . THR A 1 278  ? 202.674 217.844 173.011 1.00 53.76 ? 274  THR A CG2 1 
ATOM 1530  N N   . PHE A 1 279  ? 205.093 220.068 173.353 1.00 53.09 ? 275  PHE A N   1 
ATOM 1531  C CA  . PHE A 1 279  ? 206.088 220.642 172.460 1.00 53.09 ? 275  PHE A CA  1 
ATOM 1532  C C   . PHE A 1 279  ? 206.762 219.539 171.656 1.00 53.09 ? 275  PHE A C   1 
ATOM 1533  O O   . PHE A 1 279  ? 206.755 218.366 172.036 1.00 53.09 ? 275  PHE A O   1 
ATOM 1534  C CB  . PHE A 1 279  ? 207.145 221.444 173.234 1.00 53.09 ? 275  PHE A CB  1 
ATOM 1535  C CG  . PHE A 1 279  ? 206.683 222.809 173.658 1.00 53.09 ? 275  PHE A CG  1 
ATOM 1536  C CD1 . PHE A 1 279  ? 205.837 222.965 174.743 1.00 53.09 ? 275  PHE A CD1 1 
ATOM 1537  C CD2 . PHE A 1 279  ? 207.103 223.938 172.974 1.00 53.09 ? 275  PHE A CD2 1 
ATOM 1538  C CE1 . PHE A 1 279  ? 205.412 224.221 175.133 1.00 53.09 ? 275  PHE A CE1 1 
ATOM 1539  C CE2 . PHE A 1 279  ? 206.683 225.196 173.361 1.00 53.09 ? 275  PHE A CE2 1 
ATOM 1540  C CZ  . PHE A 1 279  ? 205.837 225.337 174.442 1.00 53.09 ? 275  PHE A CZ  1 
ATOM 1541  N N   . LEU A 1 280  ? 207.350 219.937 170.529 1.00 52.03 ? 276  LEU A N   1 
ATOM 1542  C CA  . LEU A 1 280  ? 208.087 219.037 169.651 1.00 52.03 ? 276  LEU A CA  1 
ATOM 1543  C C   . LEU A 1 280  ? 209.528 219.518 169.566 1.00 52.03 ? 276  LEU A C   1 
ATOM 1544  O O   . LEU A 1 280  ? 209.793 220.604 169.040 1.00 52.03 ? 276  LEU A O   1 
ATOM 1545  C CB  . LEU A 1 280  ? 207.452 218.983 168.259 1.00 52.03 ? 276  LEU A CB  1 
ATOM 1546  C CG  . LEU A 1 280  ? 208.121 218.065 167.235 1.00 52.03 ? 276  LEU A CG  1 
ATOM 1547  C CD1 . LEU A 1 280  ? 208.062 216.616 167.693 1.00 52.03 ? 276  LEU A CD1 1 
ATOM 1548  C CD2 . LEU A 1 280  ? 207.478 218.225 165.867 1.00 52.03 ? 276  LEU A CD2 1 
ATOM 1549  N N   . LEU A 1 281  ? 210.452 218.712 170.079 1.00 51.67 ? 277  LEU A N   1 
ATOM 1550  C CA  . LEU A 1 281  ? 211.860 219.071 170.139 1.00 51.67 ? 277  LEU A CA  1 
ATOM 1551  C C   . LEU A 1 281  ? 212.626 218.446 168.980 1.00 51.67 ? 277  LEU A C   1 
ATOM 1552  O O   . LEU A 1 281  ? 212.276 217.370 168.486 1.00 51.67 ? 277  LEU A O   1 
ATOM 1553  C CB  . LEU A 1 281  ? 212.476 218.629 171.468 1.00 51.67 ? 277  LEU A CB  1 
ATOM 1554  C CG  . LEU A 1 281  ? 211.817 219.183 172.732 1.00 51.67 ? 277  LEU A CG  1 
ATOM 1555  C CD1 . LEU A 1 281  ? 212.510 218.654 173.977 1.00 51.67 ? 277  LEU A CD1 1 
ATOM 1556  C CD2 . LEU A 1 281  ? 211.820 220.703 172.717 1.00 51.67 ? 277  LEU A CD2 1 
ATOM 1557  N N   . LYS A 1 282  ? 213.679 219.135 168.550 1.00 50.68 ? 278  LYS A N   1 
ATOM 1558  C CA  . LYS A 1 282  ? 214.531 218.688 167.456 1.00 50.68 ? 278  LYS A CA  1 
ATOM 1559  C C   . LYS A 1 282  ? 215.962 218.552 167.954 1.00 50.68 ? 278  LYS A C   1 
ATOM 1560  O O   . LYS A 1 282  ? 216.492 219.470 168.589 1.00 50.68 ? 278  LYS A O   1 
ATOM 1561  C CB  . LYS A 1 282  ? 214.471 219.663 166.276 1.00 50.68 ? 278  LYS A CB  1 
ATOM 1562  C CG  . LYS A 1 282  ? 215.395 219.301 165.125 1.00 50.68 ? 278  LYS A CG  1 
ATOM 1563  C CD  . LYS A 1 282  ? 215.327 220.336 164.015 1.00 50.68 ? 278  LYS A CD  1 
ATOM 1564  C CE  . LYS A 1 282  ? 216.260 219.980 162.870 1.00 50.68 ? 278  LYS A CE  1 
ATOM 1565  N NZ  . LYS A 1 282  ? 216.196 220.982 161.771 1.00 50.68 ? 278  LYS A NZ  1 
ATOM 1566  N N   . TYR A 1 283  ? 216.581 217.411 167.665 1.00 50.85 ? 279  TYR A N   1 
ATOM 1567  C CA  . TYR A 1 283  ? 217.955 217.134 168.059 1.00 50.85 ? 279  TYR A CA  1 
ATOM 1568  C C   . TYR A 1 283  ? 218.827 216.994 166.820 1.00 50.85 ? 279  TYR A C   1 
ATOM 1569  O O   . TYR A 1 283  ? 218.416 216.391 165.823 1.00 50.85 ? 279  TYR A O   1 
ATOM 1570  C CB  . TYR A 1 283  ? 218.044 215.858 168.903 1.00 50.85 ? 279  TYR A CB  1 
ATOM 1571  C CG  . TYR A 1 283  ? 217.305 215.932 170.220 1.00 50.85 ? 279  TYR A CG  1 
ATOM 1572  C CD1 . TYR A 1 283  ? 215.980 215.530 170.318 1.00 50.85 ? 279  TYR A CD1 1 
ATOM 1573  C CD2 . TYR A 1 283  ? 217.934 216.399 171.366 1.00 50.85 ? 279  TYR A CD2 1 
ATOM 1574  C CE1 . TYR A 1 283  ? 215.301 215.594 171.521 1.00 50.85 ? 279  TYR A CE1 1 
ATOM 1575  C CE2 . TYR A 1 283  ? 217.264 216.467 172.572 1.00 50.85 ? 279  TYR A CE2 1 
ATOM 1576  C CZ  . TYR A 1 283  ? 215.948 216.063 172.644 1.00 50.85 ? 279  TYR A CZ  1 
ATOM 1577  O OH  . TYR A 1 283  ? 215.276 216.128 173.843 1.00 50.85 ? 279  TYR A OH  1 
ATOM 1578  N N   . ASN A 1 284  ? 220.030 217.556 166.886 1.00 51.04 ? 280  ASN A N   1 
ATOM 1579  C CA  . ASN A 1 284  ? 220.986 217.465 165.794 1.00 51.04 ? 280  ASN A CA  1 
ATOM 1580  C C   . ASN A 1 284  ? 221.889 216.250 166.007 1.00 51.04 ? 280  ASN A C   1 
ATOM 1581  O O   . ASN A 1 284  ? 221.629 215.395 166.857 1.00 51.04 ? 280  ASN A O   1 
ATOM 1582  C CB  . ASN A 1 284  ? 221.784 218.763 165.678 1.00 51.04 ? 280  ASN A CB  1 
ATOM 1583  C CG  . ASN A 1 284  ? 222.566 219.080 166.936 1.00 51.04 ? 280  ASN A CG  1 
ATOM 1584  O OD1 . ASN A 1 284  ? 223.721 218.683 167.079 1.00 51.04 ? 280  ASN A OD1 1 
ATOM 1585  N ND2 . ASN A 1 284  ? 221.939 219.803 167.855 1.00 51.04 ? 280  ASN A ND2 1 
ATOM 1586  N N   . GLU A 1 285  ? 222.967 216.161 165.223 1.00 51.40 ? 281  GLU A N   1 
ATOM 1587  C CA  . GLU A 1 285  ? 223.875 215.024 165.341 1.00 51.40 ? 281  GLU A CA  1 
ATOM 1588  C C   . GLU A 1 285  ? 224.617 215.037 166.672 1.00 51.40 ? 281  GLU A C   1 
ATOM 1589  O O   . GLU A 1 285  ? 224.806 213.985 167.294 1.00 51.40 ? 281  GLU A O   1 
ATOM 1590  C CB  . GLU A 1 285  ? 224.864 215.019 164.176 1.00 51.40 ? 281  GLU A CB  1 
ATOM 1591  C CG  . GLU A 1 285  ? 224.214 214.877 162.811 1.00 51.40 ? 281  GLU A CG  1 
ATOM 1592  C CD  . GLU A 1 285  ? 225.227 214.855 161.684 1.00 51.40 ? 281  GLU A CD  1 
ATOM 1593  O OE1 . GLU A 1 285  ? 226.438 214.958 161.969 1.00 51.40 ? 281  GLU A OE1 1 
ATOM 1594  O OE2 . GLU A 1 285  ? 224.812 214.735 160.512 1.00 51.40 ? 281  GLU A OE2 1 
ATOM 1595  N N   . ASN A 1 286  ? 225.045 216.216 167.127 1.00 51.63 ? 282  ASN A N   1 
ATOM 1596  C CA  . ASN A 1 286  ? 225.779 216.315 168.383 1.00 51.63 ? 282  ASN A CA  1 
ATOM 1597  C C   . ASN A 1 286  ? 224.894 216.117 169.606 1.00 51.63 ? 282  ASN A C   1 
ATOM 1598  O O   . ASN A 1 286  ? 225.424 215.980 170.714 1.00 51.63 ? 282  ASN A O   1 
ATOM 1599  C CB  . ASN A 1 286  ? 226.488 217.668 168.472 1.00 51.63 ? 282  ASN A CB  1 
ATOM 1600  C CG  . ASN A 1 286  ? 227.545 217.844 167.400 1.00 51.63 ? 282  ASN A CG  1 
ATOM 1601  O OD1 . ASN A 1 286  ? 228.152 216.874 166.945 1.00 51.63 ? 282  ASN A OD1 1 
ATOM 1602  N ND2 . ASN A 1 286  ? 227.770 219.086 166.989 1.00 51.63 ? 282  ASN A ND2 1 
ATOM 1603  N N   . GLY A 1 287  ? 223.574 216.102 169.440 1.00 51.35 ? 283  GLY A N   1 
ATOM 1604  C CA  . GLY A 1 287  ? 222.680 215.856 170.552 1.00 51.35 ? 283  GLY A CA  1 
ATOM 1605  C C   . GLY A 1 287  ? 222.231 217.084 171.307 1.00 51.35 ? 283  GLY A C   1 
ATOM 1606  O O   . GLY A 1 287  ? 222.025 217.007 172.524 1.00 51.35 ? 283  GLY A O   1 
ATOM 1607  N N   . THR A 1 288  ? 222.071 218.217 170.630 1.00 51.01 ? 284  THR A N   1 
ATOM 1608  C CA  . THR A 1 288  ? 221.635 219.454 171.257 1.00 51.01 ? 284  THR A CA  1 
ATOM 1609  C C   . THR A 1 288  ? 220.329 219.924 170.630 1.00 51.01 ? 284  THR A C   1 
ATOM 1610  O O   . THR A 1 288  ? 220.082 219.714 169.439 1.00 51.01 ? 284  THR A O   1 
ATOM 1611  C CB  . THR A 1 288  ? 222.697 220.554 171.126 1.00 51.01 ? 284  THR A CB  1 
ATOM 1612  O OG1 . THR A 1 288  ? 222.987 220.779 169.740 1.00 51.01 ? 284  THR A OG1 1 
ATOM 1613  C CG2 . THR A 1 288  ? 223.974 220.150 171.846 1.00 51.01 ? 284  THR A CG2 1 
ATOM 1614  N N   . ILE A 1 289  ? 219.493 220.563 171.447 1.00 50.83 ? 285  ILE A N   1 
ATOM 1615  C CA  . ILE A 1 289  ? 218.215 221.072 170.966 1.00 50.83 ? 285  ILE A CA  1 
ATOM 1616  C C   . ILE A 1 289  ? 218.454 222.302 170.102 1.00 50.83 ? 285  ILE A C   1 
ATOM 1617  O O   . ILE A 1 289  ? 219.141 223.247 170.513 1.00 50.83 ? 285  ILE A O   1 
ATOM 1618  C CB  . ILE A 1 289  ? 217.283 221.389 172.145 1.00 50.83 ? 285  ILE A CB  1 
ATOM 1619  C CG1 . ILE A 1 289  ? 217.026 220.129 172.974 1.00 50.83 ? 285  ILE A CG1 1 
ATOM 1620  C CG2 . ILE A 1 289  ? 215.972 221.978 171.645 1.00 50.83 ? 285  ILE A CG2 1 
ATOM 1621  C CD1 . ILE A 1 289  ? 216.106 220.351 174.153 1.00 50.83 ? 285  ILE A CD1 1 
ATOM 1622  N N   . THR A 1 290  ? 217.887 222.296 168.897 1.00 51.07 ? 286  THR A N   1 
ATOM 1623  C CA  . THR A 1 290  ? 218.050 223.387 167.945 1.00 51.07 ? 286  THR A CA  1 
ATOM 1624  C C   . THR A 1 290  ? 216.792 224.227 167.785 1.00 51.07 ? 286  THR A C   1 
ATOM 1625  O O   . THR A 1 290  ? 216.861 225.459 167.832 1.00 51.07 ? 286  THR A O   1 
ATOM 1626  C CB  . THR A 1 290  ? 218.478 222.831 166.577 1.00 51.07 ? 286  THR A CB  1 
ATOM 1627  O OG1 . THR A 1 290  ? 219.700 222.096 166.719 1.00 51.07 ? 286  THR A OG1 1 
ATOM 1628  C CG2 . THR A 1 290  ? 218.687 223.962 165.582 1.00 51.07 ? 286  THR A CG2 1 
ATOM 1629  N N   . ASP A 1 291  ? 215.636 223.591 167.602 1.00 51.34 ? 287  ASP A N   1 
ATOM 1630  C CA  . ASP A 1 291  ? 214.385 224.304 167.392 1.00 51.34 ? 287  ASP A CA  1 
ATOM 1631  C C   . ASP A 1 291  ? 213.269 223.580 168.134 1.00 51.34 ? 287  ASP A C   1 
ATOM 1632  O O   . ASP A 1 291  ? 213.412 222.427 168.547 1.00 51.34 ? 287  ASP A O   1 
ATOM 1633  C CB  . ASP A 1 291  ? 214.058 224.426 165.897 1.00 51.34 ? 287  ASP A CB  1 
ATOM 1634  C CG  . ASP A 1 291  ? 213.082 225.549 165.599 1.00 51.34 ? 287  ASP A CG  1 
ATOM 1635  O OD1 . ASP A 1 291  ? 212.265 225.886 166.482 1.00 51.34 ? 287  ASP A OD1 1 
ATOM 1636  O OD2 . ASP A 1 291  ? 213.132 226.097 164.478 1.00 51.34 ? 287  ASP A OD2 1 
ATOM 1637  N N   . ALA A 1 292  ? 212.146 224.276 168.300 1.00 51.55 ? 288  ALA A N   1 
ATOM 1638  C CA  . ALA A 1 292  ? 210.988 223.720 168.982 1.00 51.55 ? 288  ALA A CA  1 
ATOM 1639  C C   . ALA A 1 292  ? 209.726 224.356 168.419 1.00 51.55 ? 288  ALA A C   1 
ATOM 1640  O O   . ALA A 1 292  ? 209.736 225.513 167.988 1.00 51.55 ? 288  ALA A O   1 
ATOM 1641  C CB  . ALA A 1 292  ? 211.064 223.939 170.498 1.00 51.55 ? 288  ALA A CB  1 
ATOM 1642  N N   . VAL A 1 293  ? 208.640 223.587 168.424 1.00 52.55 ? 289  VAL A N   1 
ATOM 1643  C CA  . VAL A 1 293  ? 207.355 224.023 167.890 1.00 52.55 ? 289  VAL A CA  1 
ATOM 1644  C C   . VAL A 1 293  ? 206.278 223.740 168.928 1.00 52.55 ? 289  VAL A C   1 
ATOM 1645  O O   . VAL A 1 293  ? 206.191 222.623 169.450 1.00 52.55 ? 289  VAL A O   1 
ATOM 1646  C CB  . VAL A 1 293  ? 207.019 223.322 166.559 1.00 52.55 ? 289  VAL A CB  1 
ATOM 1647  C CG1 . VAL A 1 293  ? 205.633 223.722 166.082 1.00 52.55 ? 289  VAL A CG1 1 
ATOM 1648  C CG2 . VAL A 1 293  ? 208.059 223.655 165.504 1.00 52.55 ? 289  VAL A CG2 1 
ATOM 1649  N N   . ASP A 1 294  ? 205.464 224.750 169.227 1.00 53.08 ? 290  ASP A N   1 
ATOM 1650  C CA  . ASP A 1 294  ? 204.359 224.597 170.158 1.00 53.08 ? 290  ASP A CA  1 
ATOM 1651  C C   . ASP A 1 294  ? 203.204 223.862 169.476 1.00 53.08 ? 290  ASP A C   1 
ATOM 1652  O O   . ASP A 1 294  ? 203.269 223.505 168.297 1.00 53.08 ? 290  ASP A O   1 
ATOM 1653  C CB  . ASP A 1 294  ? 203.923 225.963 170.686 1.00 53.08 ? 290  ASP A CB  1 
ATOM 1654  C CG  . ASP A 1 294  ? 203.154 225.869 171.991 1.00 53.08 ? 290  ASP A CG  1 
ATOM 1655  O OD1 . ASP A 1 294  ? 202.942 224.739 172.478 1.00 53.08 ? 290  ASP A OD1 1 
ATOM 1656  O OD2 . ASP A 1 294  ? 202.763 226.926 172.529 1.00 53.08 ? 290  ASP A OD2 1 
ATOM 1657  N N   . CYS A 1 295  ? 202.130 223.624 170.228 1.00 53.27 ? 291  CYS A N   1 
ATOM 1658  C CA  . CYS A 1 295  ? 200.957 222.926 169.715 1.00 53.27 ? 291  CYS A CA  1 
ATOM 1659  C C   . CYS A 1 295  ? 199.678 223.719 169.963 1.00 53.27 ? 291  CYS A C   1 
ATOM 1660  O O   . CYS A 1 295  ? 198.621 223.140 170.221 1.00 53.27 ? 291  CYS A O   1 
ATOM 1661  C CB  . CYS A 1 295  ? 200.851 221.530 170.327 1.00 53.27 ? 291  CYS A CB  1 
ATOM 1662  S SG  . CYS A 1 295  ? 202.270 220.462 169.994 1.00 53.27 ? 291  CYS A SG  1 
ATOM 1663  N N   . ALA A 1 296  ? 199.759 225.044 169.885 1.00 53.76 ? 292  ALA A N   1 
ATOM 1664  C CA  . ALA A 1 296  ? 198.603 225.903 170.102 1.00 53.76 ? 292  ALA A CA  1 
ATOM 1665  C C   . ALA A 1 296  ? 198.870 227.250 169.442 1.00 53.76 ? 292  ALA A C   1 
ATOM 1666  O O   . ALA A 1 296  ? 199.938 227.480 168.868 1.00 53.76 ? 292  ALA A O   1 
ATOM 1667  C CB  . ALA A 1 296  ? 198.299 226.058 171.594 1.00 53.76 ? 292  ALA A CB  1 
ATOM 1668  N N   . LEU A 1 297  ? 197.865 228.128 169.508 1.00 54.89 ? 293  LEU A N   1 
ATOM 1669  C CA  . LEU A 1 297  ? 197.926 229.512 169.039 1.00 54.89 ? 293  LEU A CA  1 
ATOM 1670  C C   . LEU A 1 297  ? 197.910 229.603 167.515 1.00 54.89 ? 293  LEU A C   1 
ATOM 1671  O O   . LEU A 1 297  ? 197.740 230.694 166.961 1.00 54.89 ? 293  LEU A O   1 
ATOM 1672  C CB  . LEU A 1 297  ? 199.160 230.221 169.617 1.00 54.89 ? 293  LEU A CB  1 
ATOM 1673  C CG  . LEU A 1 297  ? 199.214 231.752 169.683 1.00 54.89 ? 293  LEU A CG  1 
ATOM 1674  C CD1 . LEU A 1 297  ? 199.912 232.346 168.466 1.00 54.89 ? 293  LEU A CD1 1 
ATOM 1675  C CD2 . LEU A 1 297  ? 197.818 232.339 169.846 1.00 54.89 ? 293  LEU A CD2 1 
ATOM 1676  N N   . ASP A 1 298  ? 198.040 228.467 166.826 1.00 53.77 ? 294  ASP A N   1 
ATOM 1677  C CA  . ASP A 1 298  ? 197.965 228.449 165.368 1.00 53.77 ? 294  ASP A CA  1 
ATOM 1678  C C   . ASP A 1 298  ? 197.779 227.023 164.861 1.00 53.77 ? 294  ASP A C   1 
ATOM 1679  O O   . ASP A 1 298  ? 198.327 226.078 165.443 1.00 53.77 ? 294  ASP A O   1 
ATOM 1680  C CB  . ASP A 1 298  ? 199.217 229.075 164.745 1.00 53.77 ? 294  ASP A CB  1 
ATOM 1681  C CG  . ASP A 1 298  ? 200.478 228.298 165.059 1.00 53.77 ? 294  ASP A CG  1 
ATOM 1682  O OD1 . ASP A 1 298  ? 200.591 227.776 166.187 1.00 53.77 ? 294  ASP A OD1 1 
ATOM 1683  O OD2 . ASP A 1 298  ? 201.357 228.210 164.177 1.00 53.77 ? 294  ASP A OD2 1 
ATOM 1684  N N   . PRO A 1 299  ? 197.012 226.827 163.785 1.00 53.07 ? 295  PRO A N   1 
ATOM 1685  C CA  . PRO A 1 299  ? 196.800 225.462 163.276 1.00 53.07 ? 295  PRO A CA  1 
ATOM 1686  C C   . PRO A 1 299  ? 197.992 224.894 162.526 1.00 53.07 ? 295  PRO A C   1 
ATOM 1687  O O   . PRO A 1 299  ? 198.086 223.667 162.394 1.00 53.07 ? 295  PRO A O   1 
ATOM 1688  C CB  . PRO A 1 299  ? 195.585 225.618 162.354 1.00 53.07 ? 295  PRO A CB  1 
ATOM 1689  C CG  . PRO A 1 299  ? 195.661 227.033 161.889 1.00 53.07 ? 295  PRO A CG  1 
ATOM 1690  C CD  . PRO A 1 299  ? 196.222 227.825 163.042 1.00 53.07 ? 295  PRO A CD  1 
ATOM 1691  N N   . LEU A 1 300  ? 198.899 225.738 162.026 1.00 52.68 ? 296  LEU A N   1 
ATOM 1692  C CA  . LEU A 1 300  ? 200.072 225.227 161.323 1.00 52.68 ? 296  LEU A CA  1 
ATOM 1693  C C   . LEU A 1 300  ? 200.962 224.420 162.260 1.00 52.68 ? 296  LEU A C   1 
ATOM 1694  O O   . LEU A 1 300  ? 201.487 223.366 161.880 1.00 52.68 ? 296  LEU A O   1 
ATOM 1695  C CB  . LEU A 1 300  ? 200.853 226.383 160.698 1.00 52.68 ? 296  LEU A CB  1 
ATOM 1696  C CG  . LEU A 1 300  ? 201.331 226.217 159.253 1.00 52.68 ? 296  LEU A CG  1 
ATOM 1697  C CD1 . LEU A 1 300  ? 202.083 227.457 158.795 1.00 52.68 ? 296  LEU A CD1 1 
ATOM 1698  C CD2 . LEU A 1 300  ? 202.196 224.976 159.090 1.00 52.68 ? 296  LEU A CD2 1 
ATOM 1699  N N   . SER A 1 301  ? 201.138 224.897 163.494 1.00 52.58 ? 297  SER A N   1 
ATOM 1700  C CA  . SER A 1 301  ? 201.913 224.142 164.472 1.00 52.58 ? 297  SER A CA  1 
ATOM 1701  C C   . SER A 1 301  ? 201.224 222.829 164.824 1.00 52.58 ? 297  SER A C   1 
ATOM 1702  O O   . SER A 1 301  ? 201.890 221.812 165.047 1.00 52.58 ? 297  SER A O   1 
ATOM 1703  C CB  . SER A 1 301  ? 202.140 224.986 165.725 1.00 52.58 ? 297  SER A CB  1 
ATOM 1704  O OG  . SER A 1 301  ? 202.849 226.173 165.417 1.00 52.58 ? 297  SER A OG  1 
ATOM 1705  N N   . GLU A 1 302  ? 199.890 222.828 164.868 1.00 53.17 ? 298  GLU A N   1 
ATOM 1706  C CA  . GLU A 1 302  ? 199.164 221.589 165.126 1.00 53.17 ? 298  GLU A CA  1 
ATOM 1707  C C   . GLU A 1 302  ? 199.360 220.590 163.992 1.00 53.17 ? 298  GLU A C   1 
ATOM 1708  O O   . GLU A 1 302  ? 199.529 219.390 164.237 1.00 53.17 ? 298  GLU A O   1 
ATOM 1709  C CB  . GLU A 1 302  ? 197.679 221.885 165.339 1.00 53.17 ? 298  GLU A CB  1 
ATOM 1710  C CG  . GLU A 1 302  ? 196.861 220.680 165.769 1.00 53.17 ? 298  GLU A CG  1 
ATOM 1711  C CD  . GLU A 1 302  ? 195.430 221.041 166.110 1.00 53.17 ? 298  GLU A CD  1 
ATOM 1712  O OE1 . GLU A 1 302  ? 195.069 222.230 165.988 1.00 53.17 ? 298  GLU A OE1 1 
ATOM 1713  O OE2 . GLU A 1 302  ? 194.664 220.135 166.503 1.00 53.17 ? 298  GLU A OE2 1 
ATOM 1714  N N   . THR A 1 303  ? 199.351 221.068 162.745 1.00 52.68 ? 299  THR A N   1 
ATOM 1715  C CA  . THR A 1 303  ? 199.621 220.181 161.617 1.00 52.68 ? 299  THR A CA  1 
ATOM 1716  C C   . THR A 1 303  ? 201.048 219.646 161.665 1.00 52.68 ? 299  THR A C   1 
ATOM 1717  O O   . THR A 1 303  ? 201.285 218.467 161.377 1.00 52.68 ? 299  THR A O   1 
ATOM 1718  C CB  . THR A 1 303  ? 199.372 220.909 160.296 1.00 52.68 ? 299  THR A CB  1 
ATOM 1719  O OG1 . THR A 1 303  ? 200.191 222.083 160.232 1.00 52.68 ? 299  THR A OG1 1 
ATOM 1720  C CG2 . THR A 1 303  ? 197.911 221.307 160.172 1.00 52.68 ? 299  THR A CG2 1 
ATOM 1721  N N   . LYS A 1 304  ? 202.010 220.500 162.023 1.00 52.01 ? 300  LYS A N   1 
ATOM 1722  C CA  . LYS A 1 304  ? 203.394 220.049 162.137 1.00 52.01 ? 300  LYS A CA  1 
ATOM 1723  C C   . LYS A 1 304  ? 203.546 219.002 163.233 1.00 52.01 ? 300  LYS A C   1 
ATOM 1724  O O   . LYS A 1 304  ? 204.322 218.050 163.090 1.00 52.01 ? 300  LYS A O   1 
ATOM 1725  C CB  . LYS A 1 304  ? 204.317 221.239 162.400 1.00 52.01 ? 300  LYS A CB  1 
ATOM 1726  C CG  . LYS A 1 304  ? 204.463 222.190 161.225 1.00 52.01 ? 300  LYS A CG  1 
ATOM 1727  C CD  . LYS A 1 304  ? 205.426 223.320 161.550 1.00 52.01 ? 300  LYS A CD  1 
ATOM 1728  C CE  . LYS A 1 304  ? 205.615 224.247 160.361 1.00 52.01 ? 300  LYS A CE  1 
ATOM 1729  N NZ  . LYS A 1 304  ? 206.550 225.362 160.669 1.00 52.01 ? 300  LYS A NZ  1 
ATOM 1730  N N   . CYS A 1 305  ? 202.815 219.162 164.338 1.00 52.41 ? 301  CYS A N   1 
ATOM 1731  C CA  . CYS A 1 305  ? 202.874 218.177 165.413 1.00 52.41 ? 301  CYS A CA  1 
ATOM 1732  C C   . CYS A 1 305  ? 202.201 216.872 165.005 1.00 52.41 ? 301  CYS A C   1 
ATOM 1733  O O   . CYS A 1 305  ? 202.659 215.787 165.380 1.00 52.41 ? 301  CYS A O   1 
ATOM 1734  C CB  . CYS A 1 305  ? 202.230 218.740 166.679 1.00 52.41 ? 301  CYS A CB  1 
ATOM 1735  S SG  . CYS A 1 305  ? 202.084 217.547 168.029 1.00 52.41 ? 301  CYS A SG  1 
ATOM 1736  N N   . THR A 1 306  ? 201.110 216.959 164.242 1.00 52.96 ? 302  THR A N   1 
ATOM 1737  C CA  . THR A 1 306  ? 200.439 215.750 163.773 1.00 52.96 ? 302  THR A CA  1 
ATOM 1738  C C   . THR A 1 306  ? 201.316 214.980 162.792 1.00 52.96 ? 302  THR A C   1 
ATOM 1739  O O   . THR A 1 306  ? 201.392 213.747 162.854 1.00 52.96 ? 302  THR A O   1 
ATOM 1740  C CB  . THR A 1 306  ? 199.099 216.108 163.129 1.00 52.96 ? 302  THR A CB  1 
ATOM 1741  O OG1 . THR A 1 306  ? 198.283 216.805 164.078 1.00 52.96 ? 302  THR A OG1 1 
ATOM 1742  C CG2 . THR A 1 306  ? 198.372 214.853 162.672 1.00 52.96 ? 302  THR A CG2 1 
ATOM 1743  N N   . LEU A 1 307  ? 201.992 215.688 161.887 1.00 52.62 ? 303  LEU A N   1 
ATOM 1744  C CA  . LEU A 1 307  ? 202.883 215.046 160.930 1.00 52.62 ? 303  LEU A CA  1 
ATOM 1745  C C   . LEU A 1 307  ? 204.270 214.772 161.498 1.00 52.62 ? 303  LEU A C   1 
ATOM 1746  O O   . LEU A 1 307  ? 205.029 214.016 160.882 1.00 52.62 ? 303  LEU A O   1 
ATOM 1747  C CB  . LEU A 1 307  ? 203.010 215.901 159.665 1.00 52.62 ? 303  LEU A CB  1 
ATOM 1748  C CG  . LEU A 1 307  ? 201.940 215.750 158.578 1.00 52.62 ? 303  LEU A CG  1 
ATOM 1749  C CD1 . LEU A 1 307  ? 200.580 216.250 159.044 1.00 52.62 ? 303  LEU A CD1 1 
ATOM 1750  C CD2 . LEU A 1 307  ? 202.370 216.469 157.308 1.00 52.62 ? 303  LEU A CD2 1 
ATOM 1751  N N   . LYS A 1 308  ? 204.611 215.364 162.645 1.00 52.91 ? 304  LYS A N   1 
ATOM 1752  C CA  . LYS A 1 308  ? 205.919 215.187 163.281 1.00 52.91 ? 304  LYS A CA  1 
ATOM 1753  C C   . LYS A 1 308  ? 207.053 215.575 162.332 1.00 52.91 ? 304  LYS A C   1 
ATOM 1754  O O   . LYS A 1 308  ? 207.987 214.808 162.093 1.00 52.91 ? 304  LYS A O   1 
ATOM 1755  C CB  . LYS A 1 308  ? 206.096 213.755 163.794 1.00 52.91 ? 304  LYS A CB  1 
ATOM 1756  C CG  . LYS A 1 308  ? 205.160 213.381 164.930 1.00 52.91 ? 304  LYS A CG  1 
ATOM 1757  C CD  . LYS A 1 308  ? 205.453 211.982 165.444 1.00 52.91 ? 304  LYS A CD  1 
ATOM 1758  C CE  . LYS A 1 308  ? 204.537 211.616 166.600 1.00 52.91 ? 304  LYS A CE  1 
ATOM 1759  N NZ  . LYS A 1 308  ? 204.817 210.249 167.117 1.00 52.91 ? 304  LYS A NZ  1 
ATOM 1760  N N   . SER A 1 309  ? 206.963 216.787 161.791 1.00 51.63 ? 305  SER A N   1 
ATOM 1761  C CA  . SER A 1 309  ? 207.974 217.290 160.873 1.00 51.63 ? 305  SER A CA  1 
ATOM 1762  C C   . SER A 1 309  ? 207.868 218.806 160.807 1.00 51.63 ? 305  SER A C   1 
ATOM 1763  O O   . SER A 1 309  ? 206.818 219.387 161.094 1.00 51.63 ? 305  SER A O   1 
ATOM 1764  C CB  . SER A 1 309  ? 207.822 216.677 159.476 1.00 51.63 ? 305  SER A CB  1 
ATOM 1765  O OG  . SER A 1 309  ? 208.810 217.174 158.590 1.00 51.63 ? 305  SER A OG  1 
ATOM 1766  N N   . PHE A 1 310  ? 208.975 219.439 160.424 1.00 51.08 ? 306  PHE A N   1 
ATOM 1767  C CA  . PHE A 1 310  ? 209.021 220.885 160.260 1.00 51.08 ? 306  PHE A CA  1 
ATOM 1768  C C   . PHE A 1 310  ? 208.572 221.340 158.878 1.00 51.08 ? 306  PHE A C   1 
ATOM 1769  O O   . PHE A 1 310  ? 208.293 222.530 158.696 1.00 51.08 ? 306  PHE A O   1 
ATOM 1770  C CB  . PHE A 1 310  ? 210.437 221.405 160.531 1.00 51.08 ? 306  PHE A CB  1 
ATOM 1771  C CG  . PHE A 1 310  ? 210.840 221.342 161.976 1.00 51.08 ? 306  PHE A CG  1 
ATOM 1772  C CD1 . PHE A 1 310  ? 211.367 220.180 162.514 1.00 51.08 ? 306  PHE A CD1 1 
ATOM 1773  C CD2 . PHE A 1 310  ? 210.696 222.448 162.796 1.00 51.08 ? 306  PHE A CD2 1 
ATOM 1774  C CE1 . PHE A 1 310  ? 211.738 220.122 163.844 1.00 51.08 ? 306  PHE A CE1 1 
ATOM 1775  C CE2 . PHE A 1 310  ? 211.067 222.396 164.126 1.00 51.08 ? 306  PHE A CE2 1 
ATOM 1776  C CZ  . PHE A 1 310  ? 211.588 221.232 164.651 1.00 51.08 ? 306  PHE A CZ  1 
ATOM 1777  N N   . THR A 1 311  ? 208.495 220.432 157.910 1.00 51.33 ? 307  THR A N   1 
ATOM 1778  C CA  . THR A 1 311  ? 208.047 220.748 156.564 1.00 51.33 ? 307  THR A CA  1 
ATOM 1779  C C   . THR A 1 311  ? 206.762 219.990 156.260 1.00 51.33 ? 307  THR A C   1 
ATOM 1780  O O   . THR A 1 311  ? 206.518 218.906 156.799 1.00 51.33 ? 307  THR A O   1 
ATOM 1781  C CB  . THR A 1 311  ? 209.118 220.404 155.519 1.00 51.33 ? 307  THR A CB  1 
ATOM 1782  O OG1 . THR A 1 311  ? 208.601 220.640 154.204 1.00 51.33 ? 307  THR A OG1 1 
ATOM 1783  C CG2 . THR A 1 311  ? 209.540 218.947 155.642 1.00 51.33 ? 307  THR A CG2 1 
ATOM 1784  N N   . VAL A 1 312  ? 205.939 220.574 155.395 1.00 51.52 ? 308  VAL A N   1 
ATOM 1785  C CA  . VAL A 1 312  ? 204.658 219.983 155.019 1.00 51.52 ? 308  VAL A CA  1 
ATOM 1786  C C   . VAL A 1 312  ? 204.334 220.403 153.591 1.00 51.52 ? 308  VAL A C   1 
ATOM 1787  O O   . VAL A 1 312  ? 204.510 221.568 153.222 1.00 51.52 ? 308  VAL A O   1 
ATOM 1788  C CB  . VAL A 1 312  ? 203.533 220.392 155.995 1.00 51.52 ? 308  VAL A CB  1 
ATOM 1789  C CG1 . VAL A 1 312  ? 203.490 221.904 156.169 1.00 51.52 ? 308  VAL A CG1 1 
ATOM 1790  C CG2 . VAL A 1 312  ? 202.188 219.860 155.523 1.00 51.52 ? 308  VAL A CG2 1 
ATOM 1791  N N   . GLU A 1 313  ? 203.879 219.448 152.784 1.00 51.46 ? 309  GLU A N   1 
ATOM 1792  C CA  . GLU A 1 313  ? 203.519 219.722 151.403 1.00 51.46 ? 309  GLU A CA  1 
ATOM 1793  C C   . GLU A 1 313  ? 202.097 220.276 151.329 1.00 51.46 ? 309  GLU A C   1 
ATOM 1794  O O   . GLU A 1 313  ? 201.389 220.391 152.333 1.00 51.46 ? 309  GLU A O   1 
ATOM 1795  C CB  . GLU A 1 313  ? 203.662 218.461 150.553 1.00 51.46 ? 309  GLU A CB  1 
ATOM 1796  C CG  . GLU A 1 313  ? 205.097 217.997 150.338 1.00 51.46 ? 309  GLU A CG  1 
ATOM 1797  C CD  . GLU A 1 313  ? 205.680 217.295 151.550 1.00 51.46 ? 309  GLU A CD  1 
ATOM 1798  O OE1 . GLU A 1 313  ? 204.916 216.992 152.491 1.00 51.46 ? 309  GLU A OE1 1 
ATOM 1799  O OE2 . GLU A 1 313  ? 206.904 217.045 151.561 1.00 51.46 ? 309  GLU A OE2 1 
ATOM 1800  N N   . LYS A 1 314  ? 201.672 220.625 150.118 1.00 51.40 ? 310  LYS A N   1 
ATOM 1801  C CA  . LYS A 1 314  ? 200.335 221.168 149.924 1.00 51.40 ? 310  LYS A CA  1 
ATOM 1802  C C   . LYS A 1 314  ? 199.289 220.064 150.010 1.00 51.40 ? 310  LYS A C   1 
ATOM 1803  O O   . LYS A 1 314  ? 199.518 218.932 149.575 1.00 51.40 ? 310  LYS A O   1 
ATOM 1804  C CB  . LYS A 1 314  ? 200.241 221.882 148.575 1.00 51.40 ? 310  LYS A CB  1 
ATOM 1805  C CG  . LYS A 1 314  ? 200.607 221.014 147.382 1.00 51.40 ? 310  LYS A CG  1 
ATOM 1806  C CD  . LYS A 1 314  ? 200.506 221.792 146.081 1.00 51.40 ? 310  LYS A CD  1 
ATOM 1807  C CE  . LYS A 1 314  ? 199.095 222.307 145.853 1.00 51.40 ? 310  LYS A CE  1 
ATOM 1808  N NZ  . LYS A 1 314  ? 198.987 223.080 144.586 1.00 51.40 ? 310  LYS A NZ  1 
ATOM 1809  N N   . GLY A 1 315  ? 198.142 220.396 150.580 1.00 51.43 ? 311  GLY A N   1 
ATOM 1810  C CA  . GLY A 1 315  ? 197.058 219.449 150.724 1.00 51.43 ? 311  GLY A CA  1 
ATOM 1811  C C   . GLY A 1 315  ? 196.164 219.839 151.884 1.00 51.43 ? 311  GLY A C   1 
ATOM 1812  O O   . GLY A 1 315  ? 196.222 220.960 152.379 1.00 51.43 ? 311  GLY A O   1 
ATOM 1813  N N   . ILE A 1 316  ? 195.337 218.883 152.301 1.00 52.13 ? 312  ILE A N   1 
ATOM 1814  C CA  . ILE A 1 316  ? 194.397 219.065 153.400 1.00 52.13 ? 312  ILE A CA  1 
ATOM 1815  C C   . ILE A 1 316  ? 194.661 217.981 154.435 1.00 52.13 ? 312  ILE A C   1 
ATOM 1816  O O   . ILE A 1 316  ? 194.848 216.811 154.082 1.00 52.13 ? 312  ILE A O   1 
ATOM 1817  C CB  . ILE A 1 316  ? 192.935 219.023 152.912 1.00 52.13 ? 312  ILE A CB  1 
ATOM 1818  C CG1 . ILE A 1 316  ? 191.964 219.031 154.095 1.00 52.13 ? 312  ILE A CG1 1 
ATOM 1819  C CG2 . ILE A 1 316  ? 192.697 217.819 152.008 1.00 52.13 ? 312  ILE A CG2 1 
ATOM 1820  C CD1 . ILE A 1 316  ? 190.508 219.010 153.686 1.00 52.13 ? 312  ILE A CD1 1 
ATOM 1821  N N   . TYR A 1 317  ? 194.691 218.370 155.709 1.00 52.71 ? 313  TYR A N   1 
ATOM 1822  C CA  . TYR A 1 317  ? 195.006 217.459 156.799 1.00 52.71 ? 313  TYR A CA  1 
ATOM 1823  C C   . TYR A 1 317  ? 194.021 217.656 157.941 1.00 52.71 ? 313  TYR A C   1 
ATOM 1824  O O   . TYR A 1 317  ? 193.657 218.789 158.270 1.00 52.71 ? 313  TYR A O   1 
ATOM 1825  C CB  . TYR A 1 317  ? 196.438 217.676 157.308 1.00 52.71 ? 313  TYR A CB  1 
ATOM 1826  C CG  . TYR A 1 317  ? 197.492 217.641 156.225 1.00 52.71 ? 313  TYR A CG  1 
ATOM 1827  C CD1 . TYR A 1 317  ? 198.089 216.446 155.848 1.00 52.71 ? 313  TYR A CD1 1 
ATOM 1828  C CD2 . TYR A 1 317  ? 197.892 218.805 155.581 1.00 52.71 ? 313  TYR A CD2 1 
ATOM 1829  C CE1 . TYR A 1 317  ? 199.054 216.410 154.858 1.00 52.71 ? 313  TYR A CE1 1 
ATOM 1830  C CE2 . TYR A 1 317  ? 198.855 218.779 154.591 1.00 52.71 ? 313  TYR A CE2 1 
ATOM 1831  C CZ  . TYR A 1 317  ? 199.432 217.580 154.234 1.00 52.71 ? 313  TYR A CZ  1 
ATOM 1832  O OH  . TYR A 1 317  ? 200.392 217.550 153.249 1.00 52.71 ? 313  TYR A OH  1 
ATOM 1833  N N   . GLN A 1 318  ? 193.594 216.548 158.541 1.00 53.70 ? 314  GLN A N   1 
ATOM 1834  C CA  . GLN A 1 318  ? 192.724 216.583 159.708 1.00 53.70 ? 314  GLN A CA  1 
ATOM 1835  C C   . GLN A 1 318  ? 193.575 216.584 160.972 1.00 53.70 ? 314  GLN A C   1 
ATOM 1836  O O   . GLN A 1 318  ? 194.510 215.787 161.097 1.00 53.70 ? 314  GLN A O   1 
ATOM 1837  C CB  . GLN A 1 318  ? 191.768 215.390 159.711 1.00 53.70 ? 314  GLN A CB  1 
ATOM 1838  C CG  . GLN A 1 318  ? 190.849 215.328 158.503 1.00 53.70 ? 314  GLN A CG  1 
ATOM 1839  C CD  . GLN A 1 318  ? 189.873 214.172 158.574 1.00 53.70 ? 314  GLN A CD  1 
ATOM 1840  O OE1 . GLN A 1 318  ? 189.826 213.444 159.566 1.00 53.70 ? 314  GLN A OE1 1 
ATOM 1841  N NE2 . GLN A 1 318  ? 189.086 213.995 157.519 1.00 53.70 ? 314  GLN A NE2 1 
ATOM 1842  N N   . THR A 1 319  ? 193.247 217.476 161.906 1.00 53.44 ? 315  THR A N   1 
ATOM 1843  C CA  . THR A 1 319  ? 194.039 217.659 163.115 1.00 53.44 ? 315  THR A CA  1 
ATOM 1844  C C   . THR A 1 319  ? 193.297 217.216 164.369 1.00 53.44 ? 315  THR A C   1 
ATOM 1845  O O   . THR A 1 319  ? 193.798 216.371 165.116 1.00 53.44 ? 315  THR A O   1 
ATOM 1846  C CB  . THR A 1 319  ? 194.467 219.128 163.243 1.00 53.44 ? 315  THR A CB  1 
ATOM 1847  O OG1 . THR A 1 319  ? 193.305 219.962 163.317 1.00 53.44 ? 315  THR A OG1 1 
ATOM 1848  C CG2 . THR A 1 319  ? 195.304 219.541 162.044 1.00 53.44 ? 315  THR A CG2 1 
ATOM 1849  N N   . SER A 1 320  ? 192.112 217.761 164.623 1.00 53.50 ? 316  SER A N   1 
ATOM 1850  C CA  . SER A 1 320  ? 191.364 217.442 165.833 1.00 53.50 ? 316  SER A CA  1 
ATOM 1851  C C   . SER A 1 320  ? 189.884 217.698 165.570 1.00 53.50 ? 316  SER A C   1 
ATOM 1852  O O   . SER A 1 320  ? 189.464 217.898 164.425 1.00 53.50 ? 316  SER A O   1 
ATOM 1853  C CB  . SER A 1 320  ? 191.880 218.255 167.026 1.00 53.50 ? 316  SER A CB  1 
ATOM 1854  O OG  . SER A 1 320  ? 193.227 217.930 167.326 1.00 53.50 ? 316  SER A OG  1 
ATOM 1855  N N   . ASN A 1 321  ? 189.092 217.690 166.638 1.00 53.89 ? 317  ASN A N   1 
ATOM 1856  C CA  . ASN A 1 321  ? 187.660 217.928 166.570 1.00 53.89 ? 317  ASN A CA  1 
ATOM 1857  C C   . ASN A 1 321  ? 187.293 219.108 167.460 1.00 53.89 ? 317  ASN A C   1 
ATOM 1858  O O   . ASN A 1 321  ? 188.044 219.490 168.362 1.00 53.89 ? 317  ASN A O   1 
ATOM 1859  C CB  . ASN A 1 321  ? 186.868 216.684 166.996 1.00 53.89 ? 317  ASN A CB  1 
ATOM 1860  C CG  . ASN A 1 321  ? 187.190 215.469 166.148 1.00 53.89 ? 317  ASN A CG  1 
ATOM 1861  O OD1 . ASN A 1 321  ? 188.113 214.714 166.452 1.00 53.89 ? 317  ASN A OD1 1 
ATOM 1862  N ND2 . ASN A 1 321  ? 186.428 215.274 165.079 1.00 53.89 ? 317  ASN A ND2 1 
ATOM 1863  N N   . PHE A 1 322  ? 186.124 219.685 167.198 1.00 54.62 ? 318  PHE A N   1 
ATOM 1864  C CA  . PHE A 1 322  ? 185.620 220.817 167.962 1.00 54.62 ? 318  PHE A CA  1 
ATOM 1865  C C   . PHE A 1 322  ? 184.290 220.450 168.604 1.00 54.62 ? 318  PHE A C   1 
ATOM 1866  O O   . PHE A 1 322  ? 183.463 219.762 167.997 1.00 54.62 ? 318  PHE A O   1 
ATOM 1867  C CB  . PHE A 1 322  ? 185.456 222.063 167.079 1.00 54.62 ? 318  PHE A CB  1 
ATOM 1868  C CG  . PHE A 1 322  ? 184.340 221.960 166.076 1.00 54.62 ? 318  PHE A CG  1 
ATOM 1869  C CD1 . PHE A 1 322  ? 184.530 221.304 164.871 1.00 54.62 ? 318  PHE A CD1 1 
ATOM 1870  C CD2 . PHE A 1 322  ? 183.104 222.530 166.334 1.00 54.62 ? 318  PHE A CD2 1 
ATOM 1871  C CE1 . PHE A 1 322  ? 183.507 221.212 163.947 1.00 54.62 ? 318  PHE A CE1 1 
ATOM 1872  C CE2 . PHE A 1 322  ? 182.076 222.440 165.414 1.00 54.62 ? 318  PHE A CE2 1 
ATOM 1873  C CZ  . PHE A 1 322  ? 182.279 221.780 164.219 1.00 54.62 ? 318  PHE A CZ  1 
ATOM 1874  N N   . ARG A 1 323  ? 184.092 220.908 169.838 1.00 55.60 ? 319  ARG A N   1 
ATOM 1875  C CA  . ARG A 1 323  ? 182.868 220.651 170.582 1.00 55.60 ? 319  ARG A CA  1 
ATOM 1876  C C   . ARG A 1 323  ? 182.475 221.902 171.351 1.00 55.60 ? 319  ARG A C   1 
ATOM 1877  O O   . ARG A 1 323  ? 183.338 222.623 171.860 1.00 55.60 ? 319  ARG A O   1 
ATOM 1878  C CB  . ARG A 1 323  ? 183.033 219.475 171.556 1.00 55.60 ? 319  ARG A CB  1 
ATOM 1879  C CG  . ARG A 1 323  ? 183.263 218.130 170.889 1.00 55.60 ? 319  ARG A CG  1 
ATOM 1880  C CD  . ARG A 1 323  ? 183.394 217.021 171.920 1.00 55.60 ? 319  ARG A CD  1 
ATOM 1881  N NE  . ARG A 1 323  ? 184.522 217.242 172.820 1.00 55.60 ? 319  ARG A NE  1 
ATOM 1882  C CZ  . ARG A 1 323  ? 185.752 216.791 172.601 1.00 55.60 ? 319  ARG A CZ  1 
ATOM 1883  N NH1 . ARG A 1 323  ? 186.018 216.091 171.506 1.00 55.60 ? 319  ARG A NH1 1 
ATOM 1884  N NH2 . ARG A 1 323  ? 186.718 217.039 173.475 1.00 55.60 ? 319  ARG A NH2 1 
ATOM 1885  N N   . VAL A 1 324  ? 181.174 222.155 171.430 1.00 54.19 ? 320  VAL A N   1 
ATOM 1886  C CA  . VAL A 1 324  ? 180.644 223.272 172.203 1.00 54.19 ? 320  VAL A CA  1 
ATOM 1887  C C   . VAL A 1 324  ? 180.434 222.812 173.639 1.00 54.19 ? 320  VAL A C   1 
ATOM 1888  O O   . VAL A 1 324  ? 179.809 221.774 173.887 1.00 54.19 ? 320  VAL A O   1 
ATOM 1889  C CB  . VAL A 1 324  ? 179.339 223.802 171.584 1.00 54.19 ? 320  VAL A CB  1 
ATOM 1890  C CG1 . VAL A 1 324  ? 178.424 222.654 171.192 1.00 54.19 ? 320  VAL A CG1 1 
ATOM 1891  C CG2 . VAL A 1 324  ? 178.637 224.747 172.548 1.00 54.19 ? 320  VAL A CG2 1 
ATOM 1892  N N   . GLN A 1 325  ? 180.970 223.584 174.594 1.00 54.60 ? 321  GLN A N   1 
ATOM 1893  C CA  . GLN A 1 325  ? 180.916 223.204 175.996 1.00 54.60 ? 321  GLN A CA  1 
ATOM 1894  C C   . GLN A 1 325  ? 179.642 223.724 176.654 1.00 54.60 ? 321  GLN A C   1 
ATOM 1895  O O   . GLN A 1 325  ? 179.108 224.765 176.255 1.00 54.60 ? 321  GLN A O   1 
ATOM 1896  C CB  . GLN A 1 325  ? 182.133 223.748 176.741 1.00 54.60 ? 321  GLN A CB  1 
ATOM 1897  C CG  . GLN A 1 325  ? 183.464 223.222 176.225 1.00 54.60 ? 321  GLN A CG  1 
ATOM 1898  C CD  . GLN A 1 325  ? 183.654 221.741 176.495 1.00 54.60 ? 321  GLN A CD  1 
ATOM 1899  O OE1 . GLN A 1 325  ? 184.324 221.042 175.735 1.00 54.60 ? 321  GLN A OE1 1 
ATOM 1900  N NE2 . GLN A 1 325  ? 183.071 221.257 177.586 1.00 54.60 ? 321  GLN A NE2 1 
ATOM 1901  N N   . PRO A 1 326  ? 179.133 223.006 177.655 1.00 53.84 ? 322  PRO A N   1 
ATOM 1902  C CA  . PRO A 1 326  ? 177.944 223.483 178.372 1.00 53.84 ? 322  PRO A CA  1 
ATOM 1903  C C   . PRO A 1 326  ? 178.220 224.793 179.094 1.00 53.84 ? 322  PRO A C   1 
ATOM 1904  O O   . PRO A 1 326  ? 179.346 225.069 179.515 1.00 53.84 ? 322  PRO A O   1 
ATOM 1905  C CB  . PRO A 1 326  ? 177.646 222.348 179.359 1.00 53.84 ? 322  PRO A CB  1 
ATOM 1906  C CG  . PRO A 1 326  ? 178.304 221.144 178.767 1.00 53.84 ? 322  PRO A CG  1 
ATOM 1907  C CD  . PRO A 1 326  ? 179.537 221.659 178.090 1.00 53.84 ? 322  PRO A CD  1 
ATOM 1908  N N   . THR A 1 327  ? 177.172 225.605 179.235 1.00 53.74 ? 323  THR A N   1 
ATOM 1909  C CA  . THR A 1 327  ? 177.292 226.908 179.876 1.00 53.74 ? 323  THR A CA  1 
ATOM 1910  C C   . THR A 1 327  ? 176.495 227.028 181.168 1.00 53.74 ? 323  THR A C   1 
ATOM 1911  O O   . THR A 1 327  ? 176.846 227.857 182.015 1.00 53.74 ? 323  THR A O   1 
ATOM 1912  C CB  . THR A 1 327  ? 176.850 228.018 178.913 1.00 53.74 ? 323  THR A CB  1 
ATOM 1913  O OG1 . THR A 1 327  ? 176.873 229.280 179.591 1.00 53.74 ? 323  THR A OG1 1 
ATOM 1914  C CG2 . THR A 1 327  ? 175.446 227.750 178.392 1.00 53.74 ? 323  THR A CG2 1 
ATOM 1915  N N   . GLU A 1 328  ? 175.442 226.232 181.344 1.00 53.42 ? 324  GLU A N   1 
ATOM 1916  C CA  . GLU A 1 328  ? 174.605 226.311 182.532 1.00 53.42 ? 324  GLU A CA  1 
ATOM 1917  C C   . GLU A 1 328  ? 174.295 224.907 183.030 1.00 53.42 ? 324  GLU A C   1 
ATOM 1918  O O   . GLU A 1 328  ? 174.520 223.913 182.336 1.00 53.42 ? 324  GLU A O   1 
ATOM 1919  C CB  . GLU A 1 328  ? 173.299 227.072 182.258 1.00 53.42 ? 324  GLU A CB  1 
ATOM 1920  C CG  . GLU A 1 328  ? 173.493 228.515 181.820 1.00 53.42 ? 324  GLU A CG  1 
ATOM 1921  C CD  . GLU A 1 328  ? 172.186 229.200 181.477 1.00 53.42 ? 324  GLU A CD  1 
ATOM 1922  O OE1 . GLU A 1 328  ? 171.120 228.576 181.659 1.00 53.42 ? 324  GLU A OE1 1 
ATOM 1923  O OE2 . GLU A 1 328  ? 172.224 230.363 181.022 1.00 53.42 ? 324  GLU A OE2 1 
ATOM 1924  N N   . SER A 1 329  ? 173.770 224.839 184.253 1.00 52.75 ? 325  SER A N   1 
ATOM 1925  C CA  . SER A 1 329  ? 173.379 223.583 184.881 1.00 52.75 ? 325  SER A CA  1 
ATOM 1926  C C   . SER A 1 329  ? 171.980 223.744 185.455 1.00 52.75 ? 325  SER A C   1 
ATOM 1927  O O   . SER A 1 329  ? 171.764 224.575 186.343 1.00 52.75 ? 325  SER A O   1 
ATOM 1928  C CB  . SER A 1 329  ? 174.370 223.180 185.977 1.00 52.75 ? 325  SER A CB  1 
ATOM 1929  O OG  . SER A 1 329  ? 173.988 221.960 186.589 1.00 52.75 ? 325  SER A OG  1 
ATOM 1930  N N   . ILE A 1 330  ? 171.036 222.954 184.950 1.00 52.87 ? 326  ILE A N   1 
ATOM 1931  C CA  . ILE A 1 330  ? 169.634 223.033 185.343 1.00 52.87 ? 326  ILE A CA  1 
ATOM 1932  C C   . ILE A 1 330  ? 169.217 221.683 185.912 1.00 52.87 ? 326  ILE A C   1 
ATOM 1933  O O   . ILE A 1 330  ? 169.528 220.637 185.330 1.00 52.87 ? 326  ILE A O   1 
ATOM 1934  C CB  . ILE A 1 330  ? 168.733 223.437 184.158 1.00 52.87 ? 326  ILE A CB  1 
ATOM 1935  C CG1 . ILE A 1 330  ? 168.672 224.961 184.014 1.00 52.87 ? 326  ILE A CG1 1 
ATOM 1936  C CG2 . ILE A 1 330  ? 167.331 222.861 184.309 1.00 52.87 ? 326  ILE A CG2 1 
ATOM 1937  C CD1 . ILE A 1 330  ? 169.916 225.588 183.422 1.00 52.87 ? 326  ILE A CD1 1 
ATOM 1938  N N   . VAL A 1 331  ? 168.523 221.708 187.048 1.00 52.53 ? 327  VAL A N   1 
ATOM 1939  C CA  . VAL A 1 331  ? 168.017 220.504 187.703 1.00 52.53 ? 327  VAL A CA  1 
ATOM 1940  C C   . VAL A 1 331  ? 166.512 220.681 187.870 1.00 52.53 ? 327  VAL A C   1 
ATOM 1941  O O   . VAL A 1 331  ? 166.048 221.731 188.330 1.00 52.53 ? 327  VAL A O   1 
ATOM 1942  C CB  . VAL A 1 331  ? 168.700 220.235 189.049 1.00 52.53 ? 327  VAL A CB  1 
ATOM 1943  C CG1 . VAL A 1 331  ? 170.103 219.694 188.830 1.00 52.53 ? 327  VAL A CG1 1 
ATOM 1944  C CG2 . VAL A 1 331  ? 168.750 221.503 189.890 1.00 52.53 ? 327  VAL A CG2 1 
ATOM 1945  N N   . ARG A 1 332  ? 165.744 219.666 187.484 1.00 52.30 ? 328  ARG A N   1 
ATOM 1946  C CA  . ARG A 1 332  ? 164.291 219.685 187.583 1.00 52.30 ? 328  ARG A CA  1 
ATOM 1947  C C   . ARG A 1 332  ? 163.829 218.537 188.471 1.00 52.30 ? 328  ARG A C   1 
ATOM 1948  O O   . ARG A 1 332  ? 164.446 217.466 188.479 1.00 52.30 ? 328  ARG A O   1 
ATOM 1949  C CB  . ARG A 1 332  ? 163.647 219.581 186.199 1.00 52.30 ? 328  ARG A CB  1 
ATOM 1950  C CG  . ARG A 1 332  ? 164.025 220.712 185.257 1.00 52.30 ? 328  ARG A CG  1 
ATOM 1951  C CD  . ARG A 1 332  ? 163.431 222.037 185.708 1.00 52.30 ? 328  ARG A CD  1 
ATOM 1952  N NE  . ARG A 1 332  ? 161.976 222.051 185.592 1.00 52.30 ? 328  ARG A NE  1 
ATOM 1953  C CZ  . ARG A 1 332  ? 161.215 223.106 185.865 1.00 52.30 ? 328  ARG A CZ  1 
ATOM 1954  N NH1 . ARG A 1 332  ? 161.770 224.239 186.272 1.00 52.30 ? 328  ARG A NH1 1 
ATOM 1955  N NH2 . ARG A 1 332  ? 159.898 223.029 185.730 1.00 52.30 ? 328  ARG A NH2 1 
ATOM 1956  N N   . PHE A 1 333  ? 162.754 218.763 189.211 1.00 52.19 ? 329  PHE A N   1 
ATOM 1957  C CA  . PHE A 1 333  ? 162.201 217.808 190.159 1.00 52.19 ? 329  PHE A CA  1 
ATOM 1958  C C   . PHE A 1 333  ? 160.685 217.873 190.128 1.00 52.19 ? 329  PHE A C   1 
ATOM 1959  O O   . PHE A 1 333  ? 160.104 218.749 189.479 1.00 52.19 ? 329  PHE A O   1 
ATOM 1960  C CB  . PHE A 1 333  ? 162.725 218.100 191.576 1.00 52.19 ? 329  PHE A CB  1 
ATOM 1961  C CG  . PHE A 1 333  ? 164.178 217.772 191.762 1.00 52.19 ? 329  PHE A CG  1 
ATOM 1962  C CD1 . PHE A 1 333  ? 164.574 216.486 192.089 1.00 52.19 ? 329  PHE A CD1 1 
ATOM 1963  C CD2 . PHE A 1 333  ? 165.148 218.749 191.609 1.00 52.19 ? 329  PHE A CD2 1 
ATOM 1964  C CE1 . PHE A 1 333  ? 165.911 216.179 192.261 1.00 52.19 ? 329  PHE A CE1 1 
ATOM 1965  C CE2 . PHE A 1 333  ? 166.486 218.448 191.780 1.00 52.19 ? 329  PHE A CE2 1 
ATOM 1966  C CZ  . PHE A 1 333  ? 166.868 217.162 192.106 1.00 52.19 ? 329  PHE A CZ  1 
ATOM 1967  N N   . PRO A 1 334  ? 160.000 216.921 190.799 1.00 51.65 ? 330  PRO A N   1 
ATOM 1968  C CA  . PRO A 1 334  ? 158.535 216.996 190.924 1.00 51.65 ? 330  PRO A CA  1 
ATOM 1969  C C   . PRO A 1 334  ? 158.012 218.372 191.311 1.00 51.65 ? 330  PRO A C   1 
ATOM 1970  O O   . PRO A 1 334  ? 158.706 219.150 191.974 1.00 51.65 ? 330  PRO A O   1 
ATOM 1971  C CB  . PRO A 1 334  ? 158.231 215.965 192.019 1.00 51.65 ? 330  PRO A CB  1 
ATOM 1972  C CG  . PRO A 1 334  ? 159.412 215.016 192.021 1.00 51.65 ? 330  PRO A CG  1 
ATOM 1973  C CD  . PRO A 1 334  ? 160.494 215.574 191.132 1.00 51.65 ? 330  PRO A CD  1 
ATOM 1974  N N   . ASN A 1 335  ? 156.780 218.672 190.895 1.00 51.88 ? 331  ASN A N   1 
ATOM 1975  C CA  . ASN A 1 335  ? 156.188 219.996 191.057 1.00 51.88 ? 331  ASN A CA  1 
ATOM 1976  C C   . ASN A 1 335  ? 156.154 220.440 192.515 1.00 51.88 ? 331  ASN A C   1 
ATOM 1977  O O   . ASN A 1 335  ? 156.814 221.416 192.885 1.00 51.88 ? 331  ASN A O   1 
ATOM 1978  C CB  . ASN A 1 335  ? 154.772 220.011 190.471 1.00 51.88 ? 331  ASN A CB  1 
ATOM 1979  C CG  . ASN A 1 335  ? 154.240 221.418 190.250 1.00 51.88 ? 331  ASN A CG  1 
ATOM 1980  O OD1 . ASN A 1 335  ? 154.660 222.370 190.907 1.00 51.88 ? 331  ASN A OD1 1 
ATOM 1981  N ND2 . ASN A 1 335  ? 153.304 221.551 189.317 1.00 51.88 ? 331  ASN A ND2 1 
ATOM 1982  N N   . VAL A 1 336  ? 155.392 219.737 193.349 1.00 51.57 ? 332  VAL A N   1 
ATOM 1983  C CA  . VAL A 1 336  ? 155.186 220.115 194.742 1.00 51.57 ? 332  VAL A CA  1 
ATOM 1984  C C   . VAL A 1 336  ? 155.277 218.866 195.605 1.00 51.57 ? 332  VAL A C   1 
ATOM 1985  O O   . VAL A 1 336  ? 154.583 217.875 195.349 1.00 51.57 ? 332  VAL A O   1 
ATOM 1986  C CB  . VAL A 1 336  ? 153.830 220.818 194.947 1.00 51.57 ? 332  VAL A CB  1 
ATOM 1987  C CG1 . VAL A 1 336  ? 153.562 221.032 196.429 1.00 51.57 ? 332  VAL A CG1 1 
ATOM 1988  C CG2 . VAL A 1 336  ? 153.792 222.145 194.202 1.00 51.57 ? 332  VAL A CG2 1 
ATOM 1989  N N   . THR A 1 337  ? 156.130 218.916 196.625 1.00 51.51 ? 333  THR A N   1 
ATOM 1990  C CA  . THR A 1 337  ? 156.212 217.842 197.598 1.00 51.51 ? 333  THR A CA  1 
ATOM 1991  C C   . THR A 1 337  ? 155.282 218.126 198.777 1.00 51.51 ? 333  THR A C   1 
ATOM 1992  O O   . THR A 1 337  ? 154.922 219.272 199.061 1.00 51.51 ? 333  THR A O   1 
ATOM 1993  C CB  . THR A 1 337  ? 157.649 217.664 198.085 1.00 51.51 ? 333  THR A CB  1 
ATOM 1994  O OG1 . THR A 1 337  ? 158.099 218.873 198.708 1.00 51.51 ? 333  THR A OG1 1 
ATOM 1995  C CG2 . THR A 1 337  ? 158.567 217.330 196.919 1.00 51.51 ? 333  THR A CG2 1 
ATOM 1996  N N   . ASN A 1 338  ? 154.890 217.062 199.469 1.00 51.51 ? 334  ASN A N   1 
ATOM 1997  C CA  . ASN A 1 338  ? 153.986 217.166 200.600 1.00 51.51 ? 334  ASN A CA  1 
ATOM 1998  C C   . ASN A 1 338  ? 154.789 217.321 201.890 1.00 51.51 ? 334  ASN A C   1 
ATOM 1999  O O   . ASN A 1 338  ? 156.020 217.415 201.879 1.00 51.51 ? 334  ASN A O   1 
ATOM 2000  C CB  . ASN A 1 338  ? 153.060 215.949 200.644 1.00 51.51 ? 334  ASN A CB  1 
ATOM 2001  C CG  . ASN A 1 338  ? 153.804 214.662 200.933 1.00 51.51 ? 334  ASN A CG  1 
ATOM 2002  O OD1 . ASN A 1 338  ? 154.331 214.018 200.026 1.00 51.51 ? 334  ASN A OD1 1 
ATOM 2003  N ND2 . ASN A 1 338  ? 153.849 214.278 202.203 1.00 51.51 ? 334  ASN A ND2 1 
ATOM 2004  N N   . LEU A 1 339  ? 154.088 217.351 203.019 1.00 51.54 ? 335  LEU A N   1 
ATOM 2005  C CA  . LEU A 1 339  ? 154.702 217.508 204.328 1.00 51.54 ? 335  LEU A CA  1 
ATOM 2006  C C   . LEU A 1 339  ? 154.379 216.303 205.202 1.00 51.54 ? 335  LEU A C   1 
ATOM 2007  O O   . LEU A 1 339  ? 153.419 215.567 204.963 1.00 51.54 ? 335  LEU A O   1 
ATOM 2008  C CB  . LEU A 1 339  ? 154.233 218.800 205.013 1.00 51.54 ? 335  LEU A CB  1 
ATOM 2009  C CG  . LEU A 1 339  ? 154.849 220.128 204.558 1.00 51.54 ? 335  LEU A CG  1 
ATOM 2010  C CD1 . LEU A 1 339  ? 156.369 220.038 204.540 1.00 51.54 ? 335  LEU A CD1 1 
ATOM 2011  C CD2 . LEU A 1 339  ? 154.312 220.574 203.203 1.00 51.54 ? 335  LEU A CD2 1 
ATOM 2012  N N   . CYS A 1 340  ? 155.206 216.109 206.234 1.00 51.54 ? 336  CYS A N   1 
ATOM 2013  C CA  . CYS A 1 340  ? 155.019 215.036 207.195 1.00 51.54 ? 336  CYS A CA  1 
ATOM 2014  C C   . CYS A 1 340  ? 154.233 215.531 208.404 1.00 51.54 ? 336  CYS A C   1 
ATOM 2015  O O   . CYS A 1 340  ? 154.275 216.720 208.736 1.00 51.54 ? 336  CYS A O   1 
ATOM 2016  C CB  . CYS A 1 340  ? 156.368 214.478 207.658 1.00 51.54 ? 336  CYS A CB  1 
ATOM 2017  S SG  . CYS A 1 340  ? 157.229 213.472 206.428 1.00 51.54 ? 336  CYS A SG  1 
ATOM 2018  N N   . PRO A 1 341  ? 153.503 214.642 209.085 1.00 51.76 ? 337  PRO A N   1 
ATOM 2019  C CA  . PRO A 1 341  ? 152.693 215.077 210.232 1.00 51.76 ? 337  PRO A CA  1 
ATOM 2020  C C   . PRO A 1 341  ? 153.528 215.477 211.439 1.00 51.76 ? 337  PRO A C   1 
ATOM 2021  O O   . PRO A 1 341  ? 153.479 214.816 212.481 1.00 51.76 ? 337  PRO A O   1 
ATOM 2022  C CB  . PRO A 1 341  ? 151.829 213.846 210.540 1.00 51.76 ? 337  PRO A CB  1 
ATOM 2023  C CG  . PRO A 1 341  ? 151.861 213.022 209.291 1.00 51.76 ? 337  PRO A CG  1 
ATOM 2024  C CD  . PRO A 1 341  ? 153.219 213.248 208.709 1.00 51.76 ? 337  PRO A CD  1 
ATOM 2025  N N   . PHE A 1 342  ? 154.297 216.557 211.311 1.00 51.74 ? 338  PHE A N   1 
ATOM 2026  C CA  . PHE A 1 342  ? 155.054 217.114 212.423 1.00 51.74 ? 338  PHE A CA  1 
ATOM 2027  C C   . PHE A 1 342  ? 154.368 218.313 213.063 1.00 51.74 ? 338  PHE A C   1 
ATOM 2028  O O   . PHE A 1 342  ? 154.895 218.866 214.033 1.00 51.74 ? 338  PHE A O   1 
ATOM 2029  C CB  . PHE A 1 342  ? 156.461 217.514 211.965 1.00 51.74 ? 338  PHE A CB  1 
ATOM 2030  C CG  . PHE A 1 342  ? 157.417 216.360 211.858 1.00 51.74 ? 338  PHE A CG  1 
ATOM 2031  C CD1 . PHE A 1 342  ? 158.076 215.884 212.980 1.00 51.74 ? 338  PHE A CD1 1 
ATOM 2032  C CD2 . PHE A 1 342  ? 157.662 215.756 210.637 1.00 51.74 ? 338  PHE A CD2 1 
ATOM 2033  C CE1 . PHE A 1 342  ? 158.958 214.824 212.886 1.00 51.74 ? 338  PHE A CE1 1 
ATOM 2034  C CE2 . PHE A 1 342  ? 158.543 214.696 210.536 1.00 51.74 ? 338  PHE A CE2 1 
ATOM 2035  C CZ  . PHE A 1 342  ? 159.192 214.229 211.662 1.00 51.74 ? 338  PHE A CZ  1 
ATOM 2036  N N   . HIS A 1 343  ? 153.210 218.727 212.546 1.00 51.89 ? 339  HIS A N   1 
ATOM 2037  C CA  . HIS A 1 343  ? 152.509 219.872 213.120 1.00 51.89 ? 339  HIS A CA  1 
ATOM 2038  C C   . HIS A 1 343  ? 151.907 219.524 214.475 1.00 51.89 ? 339  HIS A C   1 
ATOM 2039  O O   . HIS A 1 343  ? 152.031 220.292 215.437 1.00 51.89 ? 339  HIS A O   1 
ATOM 2040  C CB  . HIS A 1 343  ? 151.427 220.361 212.157 1.00 51.89 ? 339  HIS A CB  1 
ATOM 2041  C CG  . HIS A 1 343  ? 150.628 221.512 212.684 1.00 51.89 ? 339  HIS A CG  1 
ATOM 2042  N ND1 . HIS A 1 343  ? 151.200 222.715 213.038 1.00 51.89 ? 339  HIS A ND1 1 
ATOM 2043  C CD2 . HIS A 1 343  ? 149.300 221.644 212.918 1.00 51.89 ? 339  HIS A CD2 1 
ATOM 2044  C CE1 . HIS A 1 343  ? 150.259 223.538 213.466 1.00 51.89 ? 339  HIS A CE1 1 
ATOM 2045  N NE2 . HIS A 1 343  ? 149.098 222.913 213.404 1.00 51.89 ? 339  HIS A NE2 1 
ATOM 2046  N N   . GLU A 1 344  ? 151.251 218.369 214.571 1.00 51.77 ? 340  GLU A N   1 
ATOM 2047  C CA  . GLU A 1 344  ? 150.618 217.934 215.810 1.00 51.77 ? 340  GLU A CA  1 
ATOM 2048  C C   . GLU A 1 344  ? 151.608 217.351 216.812 1.00 51.77 ? 340  GLU A C   1 
ATOM 2049  O O   . GLU A 1 344  ? 151.190 216.921 217.892 1.00 51.77 ? 340  GLU A O   1 
ATOM 2050  C CB  . GLU A 1 344  ? 149.525 216.906 215.505 1.00 51.77 ? 340  GLU A CB  1 
ATOM 2051  C CG  . GLU A 1 344  ? 148.430 217.415 214.580 1.00 51.77 ? 340  GLU A CG  1 
ATOM 2052  C CD  . GLU A 1 344  ? 147.594 218.515 215.207 1.00 51.77 ? 340  GLU A CD  1 
ATOM 2053  O OE1 . GLU A 1 344  ? 147.521 218.576 216.452 1.00 51.77 ? 340  GLU A OE1 1 
ATOM 2054  O OE2 . GLU A 1 344  ? 147.010 219.321 214.452 1.00 51.77 ? 340  GLU A OE2 1 
ATOM 2055  N N   . VAL A 1 345  ? 152.901 217.330 216.486 1.00 51.76 ? 341  VAL A N   1 
ATOM 2056  C CA  . VAL A 1 345  ? 153.900 216.801 217.407 1.00 51.76 ? 341  VAL A CA  1 
ATOM 2057  C C   . VAL A 1 345  ? 154.423 217.861 218.370 1.00 51.76 ? 341  VAL A C   1 
ATOM 2058  O O   . VAL A 1 345  ? 154.658 217.552 219.548 1.00 51.76 ? 341  VAL A O   1 
ATOM 2059  C CB  . VAL A 1 345  ? 155.072 216.173 216.630 1.00 51.76 ? 341  VAL A CB  1 
ATOM 2060  C CG1 . VAL A 1 345  ? 156.058 215.514 217.584 1.00 51.76 ? 341  VAL A CG1 1 
ATOM 2061  C CG2 . VAL A 1 345  ? 154.555 215.168 215.613 1.00 51.76 ? 341  VAL A CG2 1 
ATOM 2062  N N   . PHE A 1 346  ? 154.597 219.098 217.914 1.00 52.28 ? 342  PHE A N   1 
ATOM 2063  C CA  . PHE A 1 346  ? 155.108 220.182 218.745 1.00 52.28 ? 342  PHE A CA  1 
ATOM 2064  C C   . PHE A 1 346  ? 154.027 221.134 219.229 1.00 52.28 ? 342  PHE A C   1 
ATOM 2065  O O   . PHE A 1 346  ? 154.060 221.558 220.386 1.00 52.28 ? 342  PHE A O   1 
ATOM 2066  C CB  . PHE A 1 346  ? 156.170 220.980 217.978 1.00 52.28 ? 342  PHE A CB  1 
ATOM 2067  C CG  . PHE A 1 346  ? 157.255 220.130 217.378 1.00 52.28 ? 342  PHE A CG  1 
ATOM 2068  C CD1 . PHE A 1 346  ? 158.366 219.772 218.122 1.00 52.28 ? 342  PHE A CD1 1 
ATOM 2069  C CD2 . PHE A 1 346  ? 157.166 219.695 216.065 1.00 52.28 ? 342  PHE A CD2 1 
ATOM 2070  C CE1 . PHE A 1 346  ? 159.367 218.992 217.571 1.00 52.28 ? 342  PHE A CE1 1 
ATOM 2071  C CE2 . PHE A 1 346  ? 158.163 218.915 215.508 1.00 52.28 ? 342  PHE A CE2 1 
ATOM 2072  C CZ  . PHE A 1 346  ? 159.264 218.564 216.262 1.00 52.28 ? 342  PHE A CZ  1 
ATOM 2073  N N   . ASN A 1 347  ? 153.069 221.485 218.372 1.00 52.09 ? 343  ASN A N   1 
ATOM 2074  C CA  . ASN A 1 347  ? 152.003 222.419 218.736 1.00 52.09 ? 343  ASN A CA  1 
ATOM 2075  C C   . ASN A 1 347  ? 150.735 221.659 219.131 1.00 52.09 ? 343  ASN A C   1 
ATOM 2076  O O   . ASN A 1 347  ? 149.791 221.505 218.357 1.00 52.09 ? 343  ASN A O   1 
ATOM 2077  C CB  . ASN A 1 347  ? 151.739 223.388 217.588 1.00 52.09 ? 343  ASN A CB  1 
ATOM 2078  C CG  . ASN A 1 347  ? 150.717 224.450 217.944 1.00 52.09 ? 343  ASN A CG  1 
ATOM 2079  O OD1 . ASN A 1 347  ? 149.522 224.286 217.697 1.00 52.09 ? 343  ASN A OD1 1 
ATOM 2080  N ND2 . ASN A 1 347  ? 151.183 225.548 218.526 1.00 52.09 ? 343  ASN A ND2 1 
ATOM 2081  N N   . ALA A 1 348  ? 150.733 221.176 220.368 1.00 51.62 ? 344  ALA A N   1 
ATOM 2082  C CA  . ALA A 1 348  ? 149.613 220.436 220.930 1.00 51.62 ? 344  ALA A CA  1 
ATOM 2083  C C   . ALA A 1 348  ? 149.343 220.920 222.355 1.00 51.62 ? 344  ALA A C   1 
ATOM 2084  O O   . ALA A 1 348  ? 149.913 221.912 222.818 1.00 51.62 ? 344  ALA A O   1 
ATOM 2085  C CB  . ALA A 1 348  ? 149.888 218.931 220.886 1.00 51.62 ? 344  ALA A CB  1 
ATOM 2086  N N   . THR A 1 349  ? 148.460 220.206 223.053 1.00 51.78 ? 345  THR A N   1 
ATOM 2087  C CA  . THR A 1 349  ? 148.119 220.515 224.436 1.00 51.78 ? 345  THR A CA  1 
ATOM 2088  C C   . THR A 1 349  ? 148.668 219.469 225.398 1.00 51.78 ? 345  THR A C   1 
ATOM 2089  O O   . THR A 1 349  ? 149.394 219.809 226.337 1.00 51.78 ? 345  THR A O   1 
ATOM 2090  C CB  . THR A 1 349  ? 146.597 220.636 224.594 1.00 51.78 ? 345  THR A CB  1 
ATOM 2091  O OG1 . THR A 1 349  ? 146.107 221.676 223.740 1.00 51.78 ? 345  THR A OG1 1 
ATOM 2092  C CG2 . THR A 1 349  ? 146.236 220.958 226.036 1.00 51.78 ? 345  THR A CG2 1 
ATOM 2093  N N   . ARG A 1 350  ? 148.339 218.197 225.189 1.00 51.37 ? 346  ARG A N   1 
ATOM 2094  C CA  . ARG A 1 350  ? 148.908 217.108 225.970 1.00 51.37 ? 346  ARG A CA  1 
ATOM 2095  C C   . ARG A 1 350  ? 150.153 216.603 225.252 1.00 51.37 ? 346  ARG A C   1 
ATOM 2096  O O   . ARG A 1 350  ? 150.059 216.044 224.154 1.00 51.37 ? 346  ARG A O   1 
ATOM 2097  C CB  . ARG A 1 350  ? 147.891 215.984 226.160 1.00 51.37 ? 346  ARG A CB  1 
ATOM 2098  C CG  . ARG A 1 350  ? 148.361 214.869 227.079 1.00 51.37 ? 346  ARG A CG  1 
ATOM 2099  C CD  . ARG A 1 350  ? 148.730 215.406 228.453 1.00 51.37 ? 346  ARG A CD  1 
ATOM 2100  N NE  . ARG A 1 350  ? 147.634 216.156 229.061 1.00 51.37 ? 346  ARG A NE  1 
ATOM 2101  C CZ  . ARG A 1 350  ? 146.698 215.618 229.836 1.00 51.37 ? 346  ARG A CZ  1 
ATOM 2102  N NH1 . ARG A 1 350  ? 145.739 216.379 230.345 1.00 51.37 ? 346  ARG A NH1 1 
ATOM 2103  N NH2 . ARG A 1 350  ? 146.720 214.320 230.103 1.00 51.37 ? 346  ARG A NH2 1 
ATOM 2104  N N   . PHE A 1 351  ? 151.315 216.799 225.869 1.00 52.05 ? 347  PHE A N   1 
ATOM 2105  C CA  . PHE A 1 351  ? 152.601 216.576 225.218 1.00 52.05 ? 347  PHE A CA  1 
ATOM 2106  C C   . PHE A 1 351  ? 153.220 215.236 225.608 1.00 52.05 ? 347  PHE A C   1 
ATOM 2107  O O   . PHE A 1 351  ? 154.440 215.116 225.733 1.00 52.05 ? 347  PHE A O   1 
ATOM 2108  C CB  . PHE A 1 351  ? 153.564 217.718 225.528 1.00 52.05 ? 347  PHE A CB  1 
ATOM 2109  C CG  . PHE A 1 351  ? 154.498 218.043 224.400 1.00 52.05 ? 347  PHE A CG  1 
ATOM 2110  C CD1 . PHE A 1 351  ? 154.087 218.861 223.362 1.00 52.05 ? 347  PHE A CD1 1 
ATOM 2111  C CD2 . PHE A 1 351  ? 155.784 217.530 224.372 1.00 52.05 ? 347  PHE A CD2 1 
ATOM 2112  C CE1 . PHE A 1 351  ? 154.939 219.163 222.319 1.00 52.05 ? 347  PHE A CE1 1 
ATOM 2113  C CE2 . PHE A 1 351  ? 156.641 217.827 223.331 1.00 52.05 ? 347  PHE A CE2 1 
ATOM 2114  C CZ  . PHE A 1 351  ? 156.217 218.645 222.303 1.00 52.05 ? 347  PHE A CZ  1 
ATOM 2115  N N   . ALA A 1 352  ? 152.381 214.216 225.806 1.00 51.61 ? 348  ALA A N   1 
ATOM 2116  C CA  . ALA A 1 352  ? 152.829 212.841 226.029 1.00 51.61 ? 348  ALA A CA  1 
ATOM 2117  C C   . ALA A 1 352  ? 153.769 212.759 227.236 1.00 51.61 ? 348  ALA A C   1 
ATOM 2118  O O   . ALA A 1 352  ? 154.966 212.486 227.118 1.00 51.61 ? 348  ALA A O   1 
ATOM 2119  C CB  . ALA A 1 352  ? 153.490 212.271 224.768 1.00 51.61 ? 348  ALA A CB  1 
ATOM 2120  N N   . SER A 1 353  ? 153.185 213.040 228.404 1.00 51.45 ? 349  SER A N   1 
ATOM 2121  C CA  . SER A 1 353  ? 153.930 213.062 229.658 1.00 51.45 ? 349  SER A CA  1 
ATOM 2122  C C   . SER A 1 353  ? 154.780 211.805 229.817 1.00 51.45 ? 349  SER A C   1 
ATOM 2123  O O   . SER A 1 353  ? 154.459 210.737 229.287 1.00 51.45 ? 349  SER A O   1 
ATOM 2124  C CB  . SER A 1 353  ? 152.969 213.199 230.840 1.00 51.45 ? 349  SER A CB  1 
ATOM 2125  O OG  . SER A 1 353  ? 152.184 214.373 230.722 1.00 51.45 ? 349  SER A OG  1 
ATOM 2126  N N   . VAL A 1 354  ? 155.874 211.945 230.570 1.00 51.42 ? 350  VAL A N   1 
ATOM 2127  C CA  . VAL A 1 354  ? 156.912 210.916 230.599 1.00 51.42 ? 350  VAL A CA  1 
ATOM 2128  C C   . VAL A 1 354  ? 156.358 209.591 231.113 1.00 51.42 ? 350  VAL A C   1 
ATOM 2129  O O   . VAL A 1 354  ? 156.815 208.514 230.709 1.00 51.42 ? 350  VAL A O   1 
ATOM 2130  C CB  . VAL A 1 354  ? 158.116 211.399 231.433 1.00 51.42 ? 350  VAL A CB  1 
ATOM 2131  C CG1 . VAL A 1 354  ? 157.712 211.641 232.883 1.00 51.42 ? 350  VAL A CG1 1 
ATOM 2132  C CG2 . VAL A 1 354  ? 159.268 210.408 231.342 1.00 51.42 ? 350  VAL A CG2 1 
ATOM 2133  N N   . TYR A 1 355  ? 155.357 209.640 231.995 1.00 51.27 ? 351  TYR A N   1 
ATOM 2134  C CA  . TYR A 1 355  ? 154.794 208.403 232.523 1.00 51.27 ? 351  TYR A CA  1 
ATOM 2135  C C   . TYR A 1 355  ? 153.896 207.699 231.513 1.00 51.27 ? 351  TYR A C   1 
ATOM 2136  O O   . TYR A 1 355  ? 153.678 206.489 231.635 1.00 51.27 ? 351  TYR A O   1 
ATOM 2137  C CB  . TYR A 1 355  ? 154.017 208.678 233.813 1.00 51.27 ? 351  TYR A CB  1 
ATOM 2138  C CG  . TYR A 1 355  ? 152.632 209.249 233.604 1.00 51.27 ? 351  TYR A CG  1 
ATOM 2139  C CD1 . TYR A 1 355  ? 152.449 210.596 233.321 1.00 51.27 ? 351  TYR A CD1 1 
ATOM 2140  C CD2 . TYR A 1 355  ? 151.505 208.442 233.703 1.00 51.27 ? 351  TYR A CD2 1 
ATOM 2141  C CE1 . TYR A 1 355  ? 151.184 211.121 233.133 1.00 51.27 ? 351  TYR A CE1 1 
ATOM 2142  C CE2 . TYR A 1 355  ? 150.237 208.958 233.517 1.00 51.27 ? 351  TYR A CE2 1 
ATOM 2143  C CZ  . TYR A 1 355  ? 150.083 210.298 233.233 1.00 51.27 ? 351  TYR A CZ  1 
ATOM 2144  O OH  . TYR A 1 355  ? 148.822 210.817 233.047 1.00 51.27 ? 351  TYR A OH  1 
ATOM 2145  N N   . ALA A 1 356  ? 153.374 208.421 230.526 1.00 51.27 ? 352  ALA A N   1 
ATOM 2146  C CA  . ALA A 1 356  ? 152.512 207.861 229.488 1.00 51.27 ? 352  ALA A CA  1 
ATOM 2147  C C   . ALA A 1 356  ? 152.920 208.391 228.120 1.00 51.27 ? 352  ALA A C   1 
ATOM 2148  O O   . ALA A 1 356  ? 152.093 208.846 227.327 1.00 51.27 ? 352  ALA A O   1 
ATOM 2149  C CB  . ALA A 1 356  ? 151.045 208.165 229.774 1.00 51.27 ? 352  ALA A CB  1 
ATOM 2150  N N   . TRP A 1 357  ? 154.220 208.344 227.834 1.00 51.39 ? 353  TRP A N   1 
ATOM 2151  C CA  . TRP A 1 357  ? 154.734 208.866 226.574 1.00 51.39 ? 353  TRP A CA  1 
ATOM 2152  C C   . TRP A 1 357  ? 154.171 208.083 225.394 1.00 51.39 ? 353  TRP A C   1 
ATOM 2153  O O   . TRP A 1 357  ? 154.159 206.848 225.399 1.00 51.39 ? 353  TRP A O   1 
ATOM 2154  C CB  . TRP A 1 357  ? 156.263 208.815 226.566 1.00 51.39 ? 353  TRP A CB  1 
ATOM 2155  C CG  . TRP A 1 357  ? 156.824 207.444 226.798 1.00 51.39 ? 353  TRP A CG  1 
ATOM 2156  C CD1 . TRP A 1 357  ? 157.070 206.852 228.002 1.00 51.39 ? 353  TRP A CD1 1 
ATOM 2157  C CD2 . TRP A 1 357  ? 157.213 206.494 225.797 1.00 51.39 ? 353  TRP A CD2 1 
ATOM 2158  N NE1 . TRP A 1 357  ? 157.585 205.592 227.814 1.00 51.39 ? 353  TRP A NE1 1 
ATOM 2159  C CE2 . TRP A 1 357  ? 157.683 205.349 226.469 1.00 51.39 ? 353  TRP A CE2 1 
ATOM 2160  C CE3 . TRP A 1 357  ? 157.207 206.501 224.399 1.00 51.39 ? 353  TRP A CE3 1 
ATOM 2161  C CZ2 . TRP A 1 357  ? 158.143 204.222 225.792 1.00 51.39 ? 353  TRP A CZ2 1 
ATOM 2162  C CZ3 . TRP A 1 357  ? 157.665 205.381 223.728 1.00 51.39 ? 353  TRP A CZ3 1 
ATOM 2163  C CH2 . TRP A 1 357  ? 158.127 204.258 224.425 1.00 51.39 ? 353  TRP A CH2 1 
ATOM 2164  N N   . ASN A 1 358  ? 153.700 208.807 224.386 1.00 51.17 ? 354  ASN A N   1 
ATOM 2165  C CA  . ASN A 1 358  ? 153.117 208.217 223.192 1.00 51.17 ? 354  ASN A CA  1 
ATOM 2166  C C   . ASN A 1 358  ? 154.132 208.206 222.054 1.00 51.17 ? 354  ASN A C   1 
ATOM 2167  O O   . ASN A 1 358  ? 155.004 209.072 221.955 1.00 51.17 ? 354  ASN A O   1 
ATOM 2168  C CB  . ASN A 1 358  ? 151.859 208.983 222.771 1.00 51.17 ? 354  ASN A CB  1 
ATOM 2169  C CG  . ASN A 1 358  ? 151.161 208.353 221.582 1.00 51.17 ? 354  ASN A CG  1 
ATOM 2170  O OD1 . ASN A 1 358  ? 151.447 208.684 220.431 1.00 51.17 ? 354  ASN A OD1 1 
ATOM 2171  N ND2 . ASN A 1 358  ? 150.237 207.438 221.854 1.00 51.17 ? 354  ASN A ND2 1 
ATOM 2172  N N   . ARG A 1 359  ? 154.004 207.202 221.188 1.00 51.46 ? 355  ARG A N   1 
ATOM 2173  C CA  . ARG A 1 359  ? 154.876 207.044 220.032 1.00 51.46 ? 355  ARG A CA  1 
ATOM 2174  C C   . ARG A 1 359  ? 154.038 207.129 218.766 1.00 51.46 ? 355  ARG A C   1 
ATOM 2175  O O   . ARG A 1 359  ? 152.983 206.493 218.673 1.00 51.46 ? 355  ARG A O   1 
ATOM 2176  C CB  . ARG A 1 359  ? 155.631 205.711 220.082 1.00 51.46 ? 355  ARG A CB  1 
ATOM 2177  C CG  . ARG A 1 359  ? 156.562 205.482 218.903 1.00 51.46 ? 355  ARG A CG  1 
ATOM 2178  C CD  . ARG A 1 359  ? 157.259 204.135 219.002 1.00 51.46 ? 355  ARG A CD  1 
ATOM 2179  N NE  . ARG A 1 359  ? 158.062 204.023 220.216 1.00 51.46 ? 355  ARG A NE  1 
ATOM 2180  C CZ  . ARG A 1 359  ? 158.777 202.952 220.543 1.00 51.46 ? 355  ARG A CZ  1 
ATOM 2181  N NH1 . ARG A 1 359  ? 158.793 201.894 219.743 1.00 51.46 ? 355  ARG A NH1 1 
ATOM 2182  N NH2 . ARG A 1 359  ? 159.477 202.938 221.669 1.00 51.46 ? 355  ARG A NH2 1 
ATOM 2183  N N   . THR A 1 360  ? 154.507 207.913 217.799 1.00 51.09 ? 356  THR A N   1 
ATOM 2184  C CA  . THR A 1 360  ? 153.806 208.112 216.538 1.00 51.09 ? 356  THR A CA  1 
ATOM 2185  C C   . THR A 1 360  ? 154.749 207.794 215.389 1.00 51.09 ? 356  THR A C   1 
ATOM 2186  O O   . THR A 1 360  ? 155.867 208.317 215.336 1.00 51.09 ? 356  THR A O   1 
ATOM 2187  C CB  . THR A 1 360  ? 153.283 209.548 216.412 1.00 51.09 ? 356  THR A CB  1 
ATOM 2188  O OG1 . THR A 1 360  ? 152.401 209.835 217.504 1.00 51.09 ? 356  THR A OG1 1 
ATOM 2189  C CG2 . THR A 1 360  ? 152.533 209.730 215.101 1.00 51.09 ? 356  THR A CG2 1 
ATOM 2190  N N   . ARG A 1 361  ? 154.298 206.939 214.475 1.00 50.78 ? 357  ARG A N   1 
ATOM 2191  C CA  . ARG A 1 361  ? 155.081 206.543 213.312 1.00 50.78 ? 357  ARG A CA  1 
ATOM 2192  C C   . ARG A 1 361  ? 154.781 207.498 212.164 1.00 50.78 ? 357  ARG A C   1 
ATOM 2193  O O   . ARG A 1 361  ? 153.620 207.658 211.770 1.00 50.78 ? 357  ARG A O   1 
ATOM 2194  C CB  . ARG A 1 361  ? 154.768 205.103 212.906 1.00 50.78 ? 357  ARG A CB  1 
ATOM 2195  C CG  . ARG A 1 361  ? 155.628 204.581 211.766 1.00 50.78 ? 357  ARG A CG  1 
ATOM 2196  C CD  . ARG A 1 361  ? 155.065 203.294 211.179 1.00 50.78 ? 357  ARG A CD  1 
ATOM 2197  N NE  . ARG A 1 361  ? 153.837 203.526 210.423 1.00 50.78 ? 357  ARG A NE  1 
ATOM 2198  C CZ  . ARG A 1 361  ? 152.612 203.328 210.900 1.00 50.78 ? 357  ARG A CZ  1 
ATOM 2199  N NH1 . ARG A 1 361  ? 152.443 202.886 212.138 1.00 50.78 ? 357  ARG A NH1 1 
ATOM 2200  N NH2 . ARG A 1 361  ? 151.555 203.569 210.136 1.00 50.78 ? 357  ARG A NH2 1 
ATOM 2201  N N   . ILE A 1 362  ? 155.824 208.129 211.632 1.00 51.09 ? 358  ILE A N   1 
ATOM 2202  C CA  . ILE A 1 362  ? 155.705 209.077 210.531 1.00 51.09 ? 358  ILE A CA  1 
ATOM 2203  C C   . ILE A 1 362  ? 156.357 208.456 209.304 1.00 51.09 ? 358  ILE A C   1 
ATOM 2204  O O   . ILE A 1 362  ? 157.576 208.243 209.279 1.00 51.09 ? 358  ILE A O   1 
ATOM 2205  C CB  . ILE A 1 362  ? 156.347 210.429 210.877 1.00 51.09 ? 358  ILE A CB  1 
ATOM 2206  C CG1 . ILE A 1 362  ? 155.651 211.050 212.090 1.00 51.09 ? 358  ILE A CG1 1 
ATOM 2207  C CG2 . ILE A 1 362  ? 156.288 211.368 209.686 1.00 51.09 ? 358  ILE A CG2 1 
ATOM 2208  C CD1 . ILE A 1 362  ? 156.213 212.394 212.496 1.00 51.09 ? 358  ILE A CD1 1 
ATOM 2209  N N   . SER A 1 363  ? 155.548 208.164 208.287 1.00 51.00 ? 359  SER A N   1 
ATOM 2210  C CA  . SER A 1 363  ? 156.042 207.545 207.067 1.00 51.00 ? 359  SER A CA  1 
ATOM 2211  C C   . SER A 1 363  ? 155.164 207.974 205.900 1.00 51.00 ? 359  SER A C   1 
ATOM 2212  O O   . SER A 1 363  ? 154.096 208.564 206.082 1.00 51.00 ? 359  SER A O   1 
ATOM 2213  C CB  . SER A 1 363  ? 156.077 206.017 207.188 1.00 51.00 ? 359  SER A CB  1 
ATOM 2214  O OG  . SER A 1 363  ? 156.942 205.606 208.232 1.00 51.00 ? 359  SER A OG  1 
ATOM 2215  N N   . ASN A 1 364  ? 155.636 207.666 204.690 1.00 51.00 ? 360  ASN A N   1 
ATOM 2216  C CA  . ASN A 1 364  ? 154.937 207.986 203.445 1.00 51.00 ? 360  ASN A CA  1 
ATOM 2217  C C   . ASN A 1 364  ? 154.658 209.487 203.343 1.00 51.00 ? 360  ASN A C   1 
ATOM 2218  O O   . ASN A 1 364  ? 153.519 209.931 203.183 1.00 51.00 ? 360  ASN A O   1 
ATOM 2219  C CB  . ASN A 1 364  ? 153.645 207.170 203.317 1.00 51.00 ? 360  ASN A CB  1 
ATOM 2220  C CG  . ASN A 1 364  ? 153.900 205.676 203.298 1.00 51.00 ? 360  ASN A CG  1 
ATOM 2221  O OD1 . ASN A 1 364  ? 153.922 205.025 204.342 1.00 51.00 ? 360  ASN A OD1 1 
ATOM 2222  N ND2 . ASN A 1 364  ? 154.094 205.124 202.105 1.00 51.00 ? 360  ASN A ND2 1 
ATOM 2223  N N   . CYS A 1 365  ? 155.732 210.266 203.432 1.00 51.50 ? 361  CYS A N   1 
ATOM 2224  C CA  . CYS A 1 365  ? 155.644 211.720 203.388 1.00 51.50 ? 361  CYS A CA  1 
ATOM 2225  C C   . CYS A 1 365  ? 157.039 212.274 203.136 1.00 51.50 ? 361  CYS A C   1 
ATOM 2226  O O   . CYS A 1 365  ? 158.033 211.545 203.168 1.00 51.50 ? 361  CYS A O   1 
ATOM 2227  C CB  . CYS A 1 365  ? 155.054 212.284 204.683 1.00 51.50 ? 361  CYS A CB  1 
ATOM 2228  S SG  . CYS A 1 365  ? 156.006 211.874 206.161 1.00 51.50 ? 361  CYS A SG  1 
ATOM 2229  N N   . VAL A 1 366  ? 157.098 213.579 202.886 1.00 52.02 ? 362  VAL A N   1 
ATOM 2230  C CA  . VAL A 1 366  ? 158.350 214.286 202.638 1.00 52.02 ? 362  VAL A CA  1 
ATOM 2231  C C   . VAL A 1 366  ? 158.616 215.199 203.826 1.00 52.02 ? 362  VAL A C   1 
ATOM 2232  O O   . VAL A 1 366  ? 157.840 216.125 204.094 1.00 52.02 ? 362  VAL A O   1 
ATOM 2233  C CB  . VAL A 1 366  ? 158.302 215.085 201.326 1.00 52.02 ? 362  VAL A CB  1 
ATOM 2234  C CG1 . VAL A 1 366  ? 159.619 215.812 201.100 1.00 52.02 ? 362  VAL A CG1 1 
ATOM 2235  C CG2 . VAL A 1 366  ? 157.986 214.165 200.157 1.00 52.02 ? 362  VAL A CG2 1 
ATOM 2236  N N   . ALA A 1 367  ? 159.709 214.939 204.537 1.00 52.42 ? 363  ALA A N   1 
ATOM 2237  C CA  . ALA A 1 367  ? 160.066 215.706 205.722 1.00 52.42 ? 363  ALA A CA  1 
ATOM 2238  C C   . ALA A 1 367  ? 160.785 216.987 205.318 1.00 52.42 ? 363  ALA A C   1 
ATOM 2239  O O   . ALA A 1 367  ? 161.645 216.971 204.431 1.00 52.42 ? 363  ALA A O   1 
ATOM 2240  C CB  . ALA A 1 367  ? 160.946 214.877 206.658 1.00 52.42 ? 363  ALA A CB  1 
ATOM 2241  N N   . ASP A 1 368  ? 160.429 218.092 205.970 1.00 53.05 ? 364  ASP A N   1 
ATOM 2242  C CA  . ASP A 1 368  ? 161.031 219.396 205.709 1.00 53.05 ? 364  ASP A CA  1 
ATOM 2243  C C   . ASP A 1 368  ? 161.423 220.018 207.042 1.00 53.05 ? 364  ASP A C   1 
ATOM 2244  O O   . ASP A 1 368  ? 160.556 220.316 207.870 1.00 53.05 ? 364  ASP A O   1 
ATOM 2245  C CB  . ASP A 1 368  ? 160.069 220.305 204.943 1.00 53.05 ? 364  ASP A CB  1 
ATOM 2246  C CG  . ASP A 1 368  ? 160.644 221.686 204.698 1.00 53.05 ? 364  ASP A CG  1 
ATOM 2247  O OD1 . ASP A 1 368  ? 161.608 221.799 203.912 1.00 53.05 ? 364  ASP A OD1 1 
ATOM 2248  O OD2 . ASP A 1 368  ? 160.130 222.659 205.289 1.00 53.05 ? 364  ASP A OD2 1 
ATOM 2249  N N   . TYR A 1 369  ? 162.722 220.212 207.248 1.00 53.39 ? 365  TYR A N   1 
ATOM 2250  C CA  . TYR A 1 369  ? 163.237 220.787 208.491 1.00 53.39 ? 365  TYR A CA  1 
ATOM 2251  C C   . TYR A 1 369  ? 163.348 222.307 208.401 1.00 53.39 ? 365  TYR A C   1 
ATOM 2252  O O   . TYR A 1 369  ? 164.401 222.892 208.647 1.00 53.39 ? 365  TYR A O   1 
ATOM 2253  C CB  . TYR A 1 369  ? 164.582 220.159 208.834 1.00 53.39 ? 365  TYR A CB  1 
ATOM 2254  C CG  . TYR A 1 369  ? 164.522 218.663 209.049 1.00 53.39 ? 365  TYR A CG  1 
ATOM 2255  C CD1 . TYR A 1 369  ? 164.232 218.133 210.299 1.00 53.39 ? 365  TYR A CD1 1 
ATOM 2256  C CD2 . TYR A 1 369  ? 164.757 217.782 208.002 1.00 53.39 ? 365  TYR A CD2 1 
ATOM 2257  C CE1 . TYR A 1 369  ? 164.176 216.767 210.500 1.00 53.39 ? 365  TYR A CE1 1 
ATOM 2258  C CE2 . TYR A 1 369  ? 164.704 216.414 208.194 1.00 53.39 ? 365  TYR A CE2 1 
ATOM 2259  C CZ  . TYR A 1 369  ? 164.413 215.912 209.445 1.00 53.39 ? 365  TYR A CZ  1 
ATOM 2260  O OH  . TYR A 1 369  ? 164.359 214.551 209.640 1.00 53.39 ? 365  TYR A OH  1 
ATOM 2261  N N   . SER A 1 370  ? 162.239 222.959 208.044 1.00 52.86 ? 366  SER A N   1 
ATOM 2262  C CA  . SER A 1 370  ? 162.195 224.411 207.938 1.00 52.86 ? 366  SER A CA  1 
ATOM 2263  C C   . SER A 1 370  ? 160.936 225.003 208.560 1.00 52.86 ? 366  SER A C   1 
ATOM 2264  O O   . SER A 1 370  ? 160.644 226.184 208.334 1.00 52.86 ? 366  SER A O   1 
ATOM 2265  C CB  . SER A 1 370  ? 162.304 224.849 206.472 1.00 52.86 ? 366  SER A CB  1 
ATOM 2266  O OG  . SER A 1 370  ? 163.520 224.402 205.897 1.00 52.86 ? 366  SER A OG  1 
ATOM 2267  N N   . VAL A 1 371  ? 160.184 224.221 209.334 1.00 52.87 ? 367  VAL A N   1 
ATOM 2268  C CA  . VAL A 1 371  ? 158.961 224.704 209.965 1.00 52.87 ? 367  VAL A CA  1 
ATOM 2269  C C   . VAL A 1 371  ? 159.112 224.626 211.478 1.00 52.87 ? 367  VAL A C   1 
ATOM 2270  O O   . VAL A 1 371  ? 158.120 224.548 212.210 1.00 52.87 ? 367  VAL A O   1 
ATOM 2271  C CB  . VAL A 1 371  ? 157.735 223.904 209.488 1.00 52.87 ? 367  VAL A CB  1 
ATOM 2272  C CG1 . VAL A 1 371  ? 157.487 224.149 208.008 1.00 52.87 ? 367  VAL A CG1 1 
ATOM 2273  C CG2 . VAL A 1 371  ? 157.930 222.420 209.760 1.00 52.87 ? 367  VAL A CG2 1 
ATOM 2274  N N   . LEU A 1 372  ? 160.359 224.654 211.956 1.00 53.56 ? 368  LEU A N   1 
ATOM 2275  C CA  . LEU A 1 372  ? 160.645 224.590 213.384 1.00 53.56 ? 368  LEU A CA  1 
ATOM 2276  C C   . LEU A 1 372  ? 160.836 225.978 213.986 1.00 53.56 ? 368  LEU A C   1 
ATOM 2277  O O   . LEU A 1 372  ? 161.597 226.131 214.947 1.00 53.56 ? 368  LEU A O   1 
ATOM 2278  C CB  . LEU A 1 372  ? 161.881 223.726 213.651 1.00 53.56 ? 368  LEU A CB  1 
ATOM 2279  C CG  . LEU A 1 372  ? 161.814 222.276 213.165 1.00 53.56 ? 368  LEU A CG  1 
ATOM 2280  C CD1 . LEU A 1 372  ? 163.109 221.544 213.479 1.00 53.56 ? 368  LEU A CD1 1 
ATOM 2281  C CD2 . LEU A 1 372  ? 160.624 221.556 213.782 1.00 53.56 ? 368  LEU A CD2 1 
ATOM 2282  N N   . TYR A 1 373  ? 160.162 226.991 213.442 1.00 54.44 ? 369  TYR A N   1 
ATOM 2283  C CA  . TYR A 1 373  ? 160.314 228.356 213.929 1.00 54.44 ? 369  TYR A CA  1 
ATOM 2284  C C   . TYR A 1 373  ? 158.993 228.887 214.469 1.00 54.44 ? 369  TYR A C   1 
ATOM 2285  O O   . TYR A 1 373  ? 158.975 229.651 215.441 1.00 54.44 ? 369  TYR A O   1 
ATOM 2286  C CB  . TYR A 1 373  ? 160.843 229.262 212.815 1.00 54.44 ? 369  TYR A CB  1 
ATOM 2287  C CG  . TYR A 1 373  ? 162.107 228.749 212.163 1.00 54.44 ? 369  TYR A CG  1 
ATOM 2288  C CD1 . TYR A 1 373  ? 163.355 229.023 212.709 1.00 54.44 ? 369  TYR A CD1 1 
ATOM 2289  C CD2 . TYR A 1 373  ? 162.053 227.988 211.002 1.00 54.44 ? 369  TYR A CD2 1 
ATOM 2290  C CE1 . TYR A 1 373  ? 164.513 228.554 212.117 1.00 54.44 ? 369  TYR A CE1 1 
ATOM 2291  C CE2 . TYR A 1 373  ? 163.205 227.515 210.403 1.00 54.44 ? 369  TYR A CE2 1 
ATOM 2292  C CZ  . TYR A 1 373  ? 164.432 227.801 210.964 1.00 54.44 ? 369  TYR A CZ  1 
ATOM 2293  O OH  . TYR A 1 373  ? 165.581 227.332 210.370 1.00 54.44 ? 369  TYR A OH  1 
ATOM 2294  N N   . ASN A 1 374  ? 157.882 228.492 213.846 1.00 53.61 ? 370  ASN A N   1 
ATOM 2295  C CA  . ASN A 1 374  ? 156.569 228.898 214.339 1.00 53.61 ? 370  ASN A CA  1 
ATOM 2296  C C   . ASN A 1 374  ? 156.259 228.227 215.672 1.00 53.61 ? 370  ASN A C   1 
ATOM 2297  O O   . ASN A 1 374  ? 156.057 228.900 216.689 1.00 53.61 ? 370  ASN A O   1 
ATOM 2298  C CB  . ASN A 1 374  ? 155.496 228.575 213.297 1.00 53.61 ? 370  ASN A CB  1 
ATOM 2299  C CG  . ASN A 1 374  ? 155.963 227.558 212.275 1.00 53.61 ? 370  ASN A CG  1 
ATOM 2300  O OD1 . ASN A 1 374  ? 155.866 226.352 212.493 1.00 53.61 ? 370  ASN A OD1 1 
ATOM 2301  N ND2 . ASN A 1 374  ? 156.475 228.043 211.150 1.00 53.61 ? 370  ASN A ND2 1 
ATOM 2302  N N   . PHE A 1 375  ? 156.215 226.899 215.687 1.00 53.04 ? 371  PHE A N   1 
ATOM 2303  C CA  . PHE A 1 375  ? 156.107 226.159 216.933 1.00 53.04 ? 371  PHE A CA  1 
ATOM 2304  C C   . PHE A 1 375  ? 157.487 225.687 217.382 1.00 53.04 ? 371  PHE A C   1 
ATOM 2305  O O   . PHE A 1 375  ? 158.390 225.468 216.570 1.00 53.04 ? 371  PHE A O   1 
ATOM 2306  C CB  . PHE A 1 375  ? 155.154 224.969 216.789 1.00 53.04 ? 371  PHE A CB  1 
ATOM 2307  C CG  . PHE A 1 375  ? 155.319 224.201 215.507 1.00 53.04 ? 371  PHE A CG  1 
ATOM 2308  C CD1 . PHE A 1 375  ? 154.413 224.356 214.472 1.00 53.04 ? 371  PHE A CD1 1 
ATOM 2309  C CD2 . PHE A 1 375  ? 156.373 223.317 215.340 1.00 53.04 ? 371  PHE A CD2 1 
ATOM 2310  C CE1 . PHE A 1 375  ? 154.556 223.648 213.293 1.00 53.04 ? 371  PHE A CE1 1 
ATOM 2311  C CE2 . PHE A 1 375  ? 156.522 222.608 214.163 1.00 53.04 ? 371  PHE A CE2 1 
ATOM 2312  C CZ  . PHE A 1 375  ? 155.613 222.774 213.138 1.00 53.04 ? 371  PHE A CZ  1 
ATOM 2313  N N   . ALA A 1 376  ? 157.635 225.530 218.695 1.00 53.05 ? 372  ALA A N   1 
ATOM 2314  C CA  . ALA A 1 376  ? 158.914 225.212 219.321 1.00 53.05 ? 372  ALA A CA  1 
ATOM 2315  C C   . ALA A 1 376  ? 159.997 226.204 218.890 1.00 53.05 ? 372  ALA A C   1 
ATOM 2316  O O   . ALA A 1 376  ? 160.902 225.849 218.125 1.00 53.05 ? 372  ALA A O   1 
ATOM 2317  C CB  . ALA A 1 376  ? 159.334 223.782 219.013 1.00 53.05 ? 372  ALA A CB  1 
ATOM 2318  N N   . PRO A 1 377  ? 159.929 227.454 219.355 1.00 53.43 ? 373  PRO A N   1 
ATOM 2319  C CA  . PRO A 1 377  ? 160.895 228.461 218.875 1.00 53.43 ? 373  PRO A CA  1 
ATOM 2320  C C   . PRO A 1 377  ? 162.328 228.174 219.292 1.00 53.43 ? 373  PRO A C   1 
ATOM 2321  O O   . PRO A 1 377  ? 163.234 228.202 218.450 1.00 53.43 ? 373  PRO A O   1 
ATOM 2322  C CB  . PRO A 1 377  ? 160.367 229.768 219.489 1.00 53.43 ? 373  PRO A CB  1 
ATOM 2323  C CG  . PRO A 1 377  ? 158.949 229.478 219.889 1.00 53.43 ? 373  PRO A CG  1 
ATOM 2324  C CD  . PRO A 1 377  ? 158.935 228.036 220.272 1.00 53.43 ? 373  PRO A CD  1 
ATOM 2325  N N   . PHE A 1 378  ? 162.559 227.899 220.570 1.00 53.84 ? 374  PHE A N   1 
ATOM 2326  C CA  . PHE A 1 378  ? 163.910 227.696 221.098 1.00 53.84 ? 374  PHE A CA  1 
ATOM 2327  C C   . PHE A 1 378  ? 164.378 226.261 220.891 1.00 53.84 ? 374  PHE A C   1 
ATOM 2328  O O   . PHE A 1 378  ? 164.824 225.594 221.824 1.00 53.84 ? 374  PHE A O   1 
ATOM 2329  C CB  . PHE A 1 378  ? 163.957 228.076 222.573 1.00 53.84 ? 374  PHE A CB  1 
ATOM 2330  C CG  . PHE A 1 378  ? 163.266 229.372 222.889 1.00 53.84 ? 374  PHE A CG  1 
ATOM 2331  C CD1 . PHE A 1 378  ? 163.914 230.582 222.705 1.00 53.84 ? 374  PHE A CD1 1 
ATOM 2332  C CD2 . PHE A 1 378  ? 161.968 229.379 223.374 1.00 53.84 ? 374  PHE A CD2 1 
ATOM 2333  C CE1 . PHE A 1 378  ? 163.280 231.775 222.996 1.00 53.84 ? 374  PHE A CE1 1 
ATOM 2334  C CE2 . PHE A 1 378  ? 161.329 230.569 223.667 1.00 53.84 ? 374  PHE A CE2 1 
ATOM 2335  C CZ  . PHE A 1 378  ? 161.985 231.768 223.478 1.00 53.84 ? 374  PHE A CZ  1 
ATOM 2336  N N   . PHE A 1 379  ? 164.293 225.771 219.657 1.00 54.11 ? 375  PHE A N   1 
ATOM 2337  C CA  . PHE A 1 379  ? 164.673 224.394 219.379 1.00 54.11 ? 375  PHE A CA  1 
ATOM 2338  C C   . PHE A 1 379  ? 166.190 224.261 219.309 1.00 54.11 ? 375  PHE A C   1 
ATOM 2339  O O   . PHE A 1 379  ? 166.905 225.193 218.930 1.00 54.11 ? 375  PHE A O   1 
ATOM 2340  C CB  . PHE A 1 379  ? 164.040 223.918 218.070 1.00 54.11 ? 375  PHE A CB  1 
ATOM 2341  C CG  . PHE A 1 379  ? 164.715 224.449 216.836 1.00 54.11 ? 375  PHE A CG  1 
ATOM 2342  C CD1 . PHE A 1 379  ? 164.488 225.747 216.409 1.00 54.11 ? 375  PHE A CD1 1 
ATOM 2343  C CD2 . PHE A 1 379  ? 165.568 223.646 216.097 1.00 54.11 ? 375  PHE A CD2 1 
ATOM 2344  C CE1 . PHE A 1 379  ? 165.106 226.236 215.273 1.00 54.11 ? 375  PHE A CE1 1 
ATOM 2345  C CE2 . PHE A 1 379  ? 166.189 224.129 214.960 1.00 54.11 ? 375  PHE A CE2 1 
ATOM 2346  C CZ  . PHE A 1 379  ? 165.957 225.426 214.547 1.00 54.11 ? 375  PHE A CZ  1 
ATOM 2347  N N   . ALA A 1 380  ? 166.680 223.082 219.685 1.00 53.55 ? 376  ALA A N   1 
ATOM 2348  C CA  . ALA A 1 380  ? 168.103 222.765 219.638 1.00 53.55 ? 376  ALA A CA  1 
ATOM 2349  C C   . ALA A 1 380  ? 168.288 221.517 218.791 1.00 53.55 ? 376  ALA A C   1 
ATOM 2350  O O   . ALA A 1 380  ? 167.706 220.470 219.092 1.00 53.55 ? 376  ALA A O   1 
ATOM 2351  C CB  . ALA A 1 380  ? 168.674 222.557 221.043 1.00 53.55 ? 376  ALA A CB  1 
ATOM 2352  N N   . PHE A 1 381  ? 169.092 221.628 217.735 1.00 54.52 ? 377  PHE A N   1 
ATOM 2353  C CA  . PHE A 1 381  ? 169.325 220.512 216.818 1.00 54.52 ? 377  PHE A CA  1 
ATOM 2354  C C   . PHE A 1 381  ? 170.513 219.686 217.315 1.00 54.52 ? 377  PHE A C   1 
ATOM 2355  O O   . PHE A 1 381  ? 171.562 219.579 216.676 1.00 54.52 ? 377  PHE A O   1 
ATOM 2356  C CB  . PHE A 1 381  ? 169.546 221.027 215.401 1.00 54.52 ? 377  PHE A CB  1 
ATOM 2357  C CG  . PHE A 1 381  ? 168.845 220.220 214.345 1.00 54.52 ? 377  PHE A CG  1 
ATOM 2358  C CD1 . PHE A 1 381  ? 168.305 218.980 214.643 1.00 54.52 ? 377  PHE A CD1 1 
ATOM 2359  C CD2 . PHE A 1 381  ? 168.727 220.704 213.052 1.00 54.52 ? 377  PHE A CD2 1 
ATOM 2360  C CE1 . PHE A 1 381  ? 167.659 218.238 213.672 1.00 54.52 ? 377  PHE A CE1 1 
ATOM 2361  C CE2 . PHE A 1 381  ? 168.082 219.966 212.077 1.00 54.52 ? 377  PHE A CE2 1 
ATOM 2362  C CZ  . PHE A 1 381  ? 167.548 218.732 212.387 1.00 54.52 ? 377  PHE A CZ  1 
ATOM 2363  N N   . LYS A 1 382  ? 170.323 219.091 218.492 1.00 54.10 ? 378  LYS A N   1 
ATOM 2364  C CA  . LYS A 1 382  ? 171.359 218.287 219.139 1.00 54.10 ? 378  LYS A CA  1 
ATOM 2365  C C   . LYS A 1 382  ? 171.211 216.850 218.656 1.00 54.10 ? 378  LYS A C   1 
ATOM 2366  O O   . LYS A 1 382  ? 170.531 216.028 219.272 1.00 54.10 ? 378  LYS A O   1 
ATOM 2367  C CB  . LYS A 1 382  ? 171.252 218.390 220.656 1.00 54.10 ? 378  LYS A CB  1 
ATOM 2368  C CG  . LYS A 1 382  ? 172.591 218.469 221.380 1.00 54.10 ? 378  LYS A CG  1 
ATOM 2369  C CD  . LYS A 1 382  ? 173.420 217.210 221.184 1.00 54.10 ? 378  LYS A CD  1 
ATOM 2370  C CE  . LYS A 1 382  ? 174.758 217.315 221.897 1.00 54.10 ? 378  LYS A CE  1 
ATOM 2371  N NZ  . LYS A 1 382  ? 175.595 216.101 221.691 1.00 54.10 ? 378  LYS A NZ  1 
ATOM 2372  N N   . CYS A 1 383  ? 171.858 216.544 217.536 1.00 53.91 ? 379  CYS A N   1 
ATOM 2373  C CA  . CYS A 1 383  ? 171.813 215.211 216.954 1.00 53.91 ? 379  CYS A CA  1 
ATOM 2374  C C   . CYS A 1 383  ? 172.989 214.374 217.440 1.00 53.91 ? 379  CYS A C   1 
ATOM 2375  O O   . CYS A 1 383  ? 174.015 214.901 217.880 1.00 53.91 ? 379  CYS A O   1 
ATOM 2376  C CB  . CYS A 1 383  ? 171.825 215.288 215.427 1.00 53.91 ? 379  CYS A CB  1 
ATOM 2377  S SG  . CYS A 1 383  ? 170.444 216.208 214.711 1.00 53.91 ? 379  CYS A SG  1 
ATOM 2378  N N   . TYR A 1 384  ? 172.828 213.056 217.358 1.00 54.04 ? 380  TYR A N   1 
ATOM 2379  C CA  . TYR A 1 384  ? 173.851 212.106 217.774 1.00 54.04 ? 380  TYR A CA  1 
ATOM 2380  C C   . TYR A 1 384  ? 174.133 211.134 216.639 1.00 54.04 ? 380  TYR A C   1 
ATOM 2381  O O   . TYR A 1 384  ? 173.247 210.377 216.230 1.00 54.04 ? 380  TYR A O   1 
ATOM 2382  C CB  . TYR A 1 384  ? 173.417 211.344 219.030 1.00 54.04 ? 380  TYR A CB  1 
ATOM 2383  C CG  . TYR A 1 384  ? 173.271 212.218 220.255 1.00 54.04 ? 380  TYR A CG  1 
ATOM 2384  C CD1 . TYR A 1 384  ? 174.329 212.390 221.138 1.00 54.04 ? 380  TYR A CD1 1 
ATOM 2385  C CD2 . TYR A 1 384  ? 172.077 212.873 220.527 1.00 54.04 ? 380  TYR A CD2 1 
ATOM 2386  C CE1 . TYR A 1 384  ? 174.201 213.188 222.259 1.00 54.04 ? 380  TYR A CE1 1 
ATOM 2387  C CE2 . TYR A 1 384  ? 171.940 213.673 221.646 1.00 54.04 ? 380  TYR A CE2 1 
ATOM 2388  C CZ  . TYR A 1 384  ? 173.005 213.827 222.508 1.00 54.04 ? 380  TYR A CZ  1 
ATOM 2389  O OH  . TYR A 1 384  ? 172.874 214.622 223.623 1.00 54.04 ? 380  TYR A OH  1 
ATOM 2390  N N   . GLY A 1 385  ? 175.364 211.160 216.133 1.00 53.37 ? 381  GLY A N   1 
ATOM 2391  C CA  . GLY A 1 385  ? 175.776 210.242 215.089 1.00 53.37 ? 381  GLY A CA  1 
ATOM 2392  C C   . GLY A 1 385  ? 175.393 210.681 213.690 1.00 53.37 ? 381  GLY A C   1 
ATOM 2393  O O   . GLY A 1 385  ? 175.898 210.135 212.704 1.00 53.37 ? 381  GLY A O   1 
ATOM 2394  N N   . VAL A 1 386  ? 174.504 211.665 213.588 1.00 53.87 ? 382  VAL A N   1 
ATOM 2395  C CA  . VAL A 1 386  ? 174.042 212.171 212.303 1.00 53.87 ? 382  VAL A CA  1 
ATOM 2396  C C   . VAL A 1 386  ? 174.256 213.678 212.264 1.00 53.87 ? 382  VAL A C   1 
ATOM 2397  O O   . VAL A 1 386  ? 174.124 214.373 213.278 1.00 53.87 ? 382  VAL A O   1 
ATOM 2398  C CB  . VAL A 1 386  ? 172.560 211.806 212.047 1.00 53.87 ? 382  VAL A CB  1 
ATOM 2399  C CG1 . VAL A 1 386  ? 171.655 212.434 213.099 1.00 53.87 ? 382  VAL A CG1 1 
ATOM 2400  C CG2 . VAL A 1 386  ? 172.132 212.211 210.641 1.00 53.87 ? 382  VAL A CG2 1 
ATOM 2401  N N   . SER A 1 387  ? 174.608 214.181 211.083 1.00 54.08 ? 383  SER A N   1 
ATOM 2402  C CA  . SER A 1 387  ? 174.848 215.606 210.904 1.00 54.08 ? 383  SER A CA  1 
ATOM 2403  C C   . SER A 1 387  ? 173.605 216.296 210.358 1.00 54.08 ? 383  SER A C   1 
ATOM 2404  O O   . SER A 1 387  ? 172.909 215.738 209.502 1.00 54.08 ? 383  SER A O   1 
ATOM 2405  C CB  . SER A 1 387  ? 176.018 215.841 209.947 1.00 54.08 ? 383  SER A CB  1 
ATOM 2406  O OG  . SER A 1 387  ? 176.246 217.226 209.748 1.00 54.08 ? 383  SER A OG  1 
ATOM 2407  N N   . PRO A 1 388  ? 173.300 217.508 210.834 1.00 54.62 ? 384  PRO A N   1 
ATOM 2408  C CA  . PRO A 1 388  ? 172.110 218.217 210.337 1.00 54.62 ? 384  PRO A CA  1 
ATOM 2409  C C   . PRO A 1 388  ? 172.245 218.720 208.909 1.00 54.62 ? 384  PRO A C   1 
ATOM 2410  O O   . PRO A 1 388  ? 171.250 219.199 208.349 1.00 54.62 ? 384  PRO A O   1 
ATOM 2411  C CB  . PRO A 1 388  ? 171.962 219.383 211.322 1.00 54.62 ? 384  PRO A CB  1 
ATOM 2412  C CG  . PRO A 1 388  ? 173.349 219.623 211.817 1.00 54.62 ? 384  PRO A CG  1 
ATOM 2413  C CD  . PRO A 1 388  ? 174.004 218.270 211.880 1.00 54.62 ? 384  PRO A CD  1 
ATOM 2414  N N   . THR A 1 389  ? 173.428 218.629 208.305 1.00 55.36 ? 385  THR A N   1 
ATOM 2415  C CA  . THR A 1 389  ? 173.640 219.064 206.930 1.00 55.36 ? 385  THR A CA  1 
ATOM 2416  C C   . THR A 1 389  ? 173.538 217.925 205.926 1.00 55.36 ? 385  THR A C   1 
ATOM 2417  O O   . THR A 1 389  ? 172.944 218.099 204.858 1.00 55.36 ? 385  THR A O   1 
ATOM 2418  C CB  . THR A 1 389  ? 175.008 219.740 206.791 1.00 55.36 ? 385  THR A CB  1 
ATOM 2419  O OG1 . THR A 1 389  ? 176.038 218.824 207.183 1.00 55.36 ? 385  THR A OG1 1 
ATOM 2420  C CG2 . THR A 1 389  ? 175.080 220.981 207.668 1.00 55.36 ? 385  THR A CG2 1 
ATOM 2421  N N   . LYS A 1 390  ? 174.103 216.760 206.243 1.00 55.33 ? 386  LYS A N   1 
ATOM 2422  C CA  . LYS A 1 390  ? 174.003 215.596 205.373 1.00 55.33 ? 386  LYS A CA  1 
ATOM 2423  C C   . LYS A 1 390  ? 172.709 214.818 205.570 1.00 55.33 ? 386  LYS A C   1 
ATOM 2424  O O   . LYS A 1 390  ? 172.530 213.775 204.932 1.00 55.33 ? 386  LYS A O   1 
ATOM 2425  C CB  . LYS A 1 390  ? 175.200 214.664 205.591 1.00 55.33 ? 386  LYS A CB  1 
ATOM 2426  C CG  . LYS A 1 390  ? 176.434 215.012 204.766 1.00 55.33 ? 386  LYS A CG  1 
ATOM 2427  C CD  . LYS A 1 390  ? 177.140 216.254 205.287 1.00 55.33 ? 386  LYS A CD  1 
ATOM 2428  C CE  . LYS A 1 390  ? 177.690 216.029 206.685 1.00 55.33 ? 386  LYS A CE  1 
ATOM 2429  N NZ  . LYS A 1 390  ? 178.676 214.913 206.721 1.00 55.33 ? 386  LYS A NZ  1 
ATOM 2430  N N   . LEU A 1 391  ? 171.811 215.292 206.433 1.00 54.40 ? 387  LEU A N   1 
ATOM 2431  C CA  . LEU A 1 391  ? 170.533 214.631 206.658 1.00 54.40 ? 387  LEU A CA  1 
ATOM 2432  C C   . LEU A 1 391  ? 169.450 215.092 205.692 1.00 54.40 ? 387  LEU A C   1 
ATOM 2433  O O   . LEU A 1 391  ? 168.491 214.348 205.454 1.00 54.40 ? 387  LEU A O   1 
ATOM 2434  C CB  . LEU A 1 391  ? 170.067 214.869 208.100 1.00 54.40 ? 387  LEU A CB  1 
ATOM 2435  C CG  . LEU A 1 391  ? 168.820 214.129 208.588 1.00 54.40 ? 387  LEU A CG  1 
ATOM 2436  C CD1 . LEU A 1 391  ? 169.035 212.625 208.538 1.00 54.40 ? 387  LEU A CD1 1 
ATOM 2437  C CD2 . LEU A 1 391  ? 168.444 214.575 209.992 1.00 54.40 ? 387  LEU A CD2 1 
ATOM 2438  N N   . ASN A 1 392  ? 169.588 216.290 205.119 1.00 54.26 ? 388  ASN A N   1 
ATOM 2439  C CA  . ASN A 1 392  ? 168.559 216.824 204.235 1.00 54.26 ? 388  ASN A CA  1 
ATOM 2440  C C   . ASN A 1 392  ? 168.493 216.089 202.902 1.00 54.26 ? 388  ASN A C   1 
ATOM 2441  O O   . ASN A 1 392  ? 167.489 216.209 202.193 1.00 54.26 ? 388  ASN A O   1 
ATOM 2442  C CB  . ASN A 1 392  ? 168.802 218.317 203.999 1.00 54.26 ? 388  ASN A CB  1 
ATOM 2443  C CG  . ASN A 1 392  ? 167.636 218.998 203.310 1.00 54.26 ? 388  ASN A CG  1 
ATOM 2444  O OD1 . ASN A 1 392  ? 166.709 219.477 203.962 1.00 54.26 ? 388  ASN A OD1 1 
ATOM 2445  N ND2 . ASN A 1 392  ? 167.678 219.046 201.983 1.00 54.26 ? 388  ASN A ND2 1 
ATOM 2446  N N   . ASP A 1 393  ? 169.531 215.331 202.545 1.00 54.86 ? 389  ASP A N   1 
ATOM 2447  C CA  . ASP A 1 393  ? 169.569 214.605 201.282 1.00 54.86 ? 389  ASP A CA  1 
ATOM 2448  C C   . ASP A 1 393  ? 169.581 213.092 201.478 1.00 54.86 ? 389  ASP A C   1 
ATOM 2449  O O   . ASP A 1 393  ? 170.190 212.371 200.681 1.00 54.86 ? 389  ASP A O   1 
ATOM 2450  C CB  . ASP A 1 393  ? 170.780 215.042 200.455 1.00 54.86 ? 389  ASP A CB  1 
ATOM 2451  C CG  . ASP A 1 393  ? 172.087 214.875 201.202 1.00 54.86 ? 389  ASP A CG  1 
ATOM 2452  O OD1 . ASP A 1 393  ? 172.096 215.063 202.436 1.00 54.86 ? 389  ASP A OD1 1 
ATOM 2453  O OD2 . ASP A 1 393  ? 173.106 214.555 200.554 1.00 54.86 ? 389  ASP A OD2 1 
ATOM 2454  N N   . LEU A 1 394  ? 168.922 212.596 202.522 1.00 53.75 ? 390  LEU A N   1 
ATOM 2455  C CA  . LEU A 1 394  ? 168.830 211.170 202.783 1.00 53.75 ? 390  LEU A CA  1 
ATOM 2456  C C   . LEU A 1 394  ? 167.412 210.674 202.503 1.00 53.75 ? 390  LEU A C   1 
ATOM 2457  O O   . LEU A 1 394  ? 166.513 211.438 202.147 1.00 53.75 ? 390  LEU A O   1 
ATOM 2458  C CB  . LEU A 1 394  ? 169.250 210.859 204.221 1.00 53.75 ? 390  LEU A CB  1 
ATOM 2459  C CG  . LEU A 1 394  ? 170.722 211.103 204.557 1.00 53.75 ? 390  LEU A CG  1 
ATOM 2460  C CD1 . LEU A 1 394  ? 171.014 210.728 206.001 1.00 53.75 ? 390  LEU A CD1 1 
ATOM 2461  C CD2 . LEU A 1 394  ? 171.624 210.333 203.606 1.00 53.75 ? 390  LEU A CD2 1 
ATOM 2462  N N   . CYS A 1 395  ? 167.217 209.367 202.669 1.00 53.14 ? 391  CYS A N   1 
ATOM 2463  C CA  . CYS A 1 395  ? 165.920 208.730 202.450 1.00 53.14 ? 391  CYS A CA  1 
ATOM 2464  C C   . CYS A 1 395  ? 165.753 207.623 203.481 1.00 53.14 ? 391  CYS A C   1 
ATOM 2465  O O   . CYS A 1 395  ? 166.508 206.646 203.471 1.00 53.14 ? 391  CYS A O   1 
ATOM 2466  C CB  . CYS A 1 395  ? 165.804 208.171 201.032 1.00 53.14 ? 391  CYS A CB  1 
ATOM 2467  S SG  . CYS A 1 395  ? 165.673 209.400 199.712 1.00 53.14 ? 391  CYS A SG  1 
ATOM 2468  N N   . PHE A 1 396  ? 164.770 207.772 204.362 1.00 52.63 ? 392  PHE A N   1 
ATOM 2469  C CA  . PHE A 1 396  ? 164.465 206.769 205.370 1.00 52.63 ? 392  PHE A CA  1 
ATOM 2470  C C   . PHE A 1 396  ? 163.117 206.117 205.082 1.00 52.63 ? 392  PHE A C   1 
ATOM 2471  O O   . PHE A 1 396  ? 162.339 206.574 204.241 1.00 52.63 ? 392  PHE A O   1 
ATOM 2472  C CB  . PHE A 1 396  ? 164.474 207.392 206.770 1.00 52.63 ? 392  PHE A CB  1 
ATOM 2473  C CG  . PHE A 1 396  ? 165.828 207.867 207.212 1.00 52.63 ? 392  PHE A CG  1 
ATOM 2474  C CD1 . PHE A 1 396  ? 166.701 207.008 207.859 1.00 52.63 ? 392  PHE A CD1 1 
ATOM 2475  C CD2 . PHE A 1 396  ? 166.230 209.172 206.978 1.00 52.63 ? 392  PHE A CD2 1 
ATOM 2476  C CE1 . PHE A 1 396  ? 167.948 207.442 208.267 1.00 52.63 ? 392  PHE A CE1 1 
ATOM 2477  C CE2 . PHE A 1 396  ? 167.476 209.611 207.384 1.00 52.63 ? 392  PHE A CE2 1 
ATOM 2478  C CZ  . PHE A 1 396  ? 168.336 208.745 208.029 1.00 52.63 ? 392  PHE A CZ  1 
ATOM 2479  N N   . THR A 1 397  ? 162.847 205.025 205.798 1.00 51.68 ? 393  THR A N   1 
ATOM 2480  C CA  . THR A 1 397  ? 161.613 204.266 205.625 1.00 51.68 ? 393  THR A CA  1 
ATOM 2481  C C   . THR A 1 397  ? 160.579 204.609 206.693 1.00 51.68 ? 393  THR A C   1 
ATOM 2482  O O   . THR A 1 397  ? 159.463 205.027 206.372 1.00 51.68 ? 393  THR A O   1 
ATOM 2483  C CB  . THR A 1 397  ? 161.914 202.760 205.639 1.00 51.68 ? 393  THR A CB  1 
ATOM 2484  O OG1 . THR A 1 397  ? 162.842 202.447 204.593 1.00 51.68 ? 393  THR A OG1 1 
ATOM 2485  C CG2 . THR A 1 397  ? 160.637 201.960 205.432 1.00 51.68 ? 393  THR A CG2 1 
ATOM 2486  N N   . ASN A 1 398  ? 160.934 204.441 207.965 1.00 51.48 ? 394  ASN A N   1 
ATOM 2487  C CA  . ASN A 1 398  ? 160.044 204.727 209.080 1.00 51.48 ? 394  ASN A CA  1 
ATOM 2488  C C   . ASN A 1 398  ? 160.707 205.716 210.027 1.00 51.48 ? 394  ASN A C   1 
ATOM 2489  O O   . ASN A 1 398  ? 161.871 205.547 210.401 1.00 51.48 ? 394  ASN A O   1 
ATOM 2490  C CB  . ASN A 1 398  ? 159.671 203.448 209.840 1.00 51.48 ? 394  ASN A CB  1 
ATOM 2491  C CG  . ASN A 1 398  ? 158.697 202.573 209.075 1.00 51.48 ? 394  ASN A CG  1 
ATOM 2492  O OD1 . ASN A 1 398  ? 158.505 202.740 207.871 1.00 51.48 ? 394  ASN A OD1 1 
ATOM 2493  N ND2 . ASN A 1 398  ? 158.074 201.632 209.774 1.00 51.48 ? 394  ASN A ND2 1 
ATOM 2494  N N   . VAL A 1 399  ? 159.958 206.747 210.411 1.00 51.41 ? 395  VAL A N   1 
ATOM 2495  C CA  . VAL A 1 399  ? 160.428 207.774 211.333 1.00 51.41 ? 395  VAL A CA  1 
ATOM 2496  C C   . VAL A 1 399  ? 159.469 207.829 212.513 1.00 51.41 ? 395  VAL A C   1 
ATOM 2497  O O   . VAL A 1 399  ? 158.265 208.042 212.331 1.00 51.41 ? 395  VAL A O   1 
ATOM 2498  C CB  . VAL A 1 399  ? 160.533 209.150 210.649 1.00 51.41 ? 395  VAL A CB  1 
ATOM 2499  C CG1 . VAL A 1 399  ? 160.979 210.206 211.648 1.00 51.41 ? 395  VAL A CG1 1 
ATOM 2500  C CG2 . VAL A 1 399  ? 161.492 209.086 209.470 1.00 51.41 ? 395  VAL A CG2 1 
ATOM 2501  N N   . TYR A 1 400  ? 160.002 207.638 213.716 1.00 51.61 ? 396  TYR A N   1 
ATOM 2502  C CA  . TYR A 1 400  ? 159.216 207.668 214.940 1.00 51.61 ? 396  TYR A CA  1 
ATOM 2503  C C   . TYR A 1 400  ? 159.501 208.953 215.706 1.00 51.61 ? 396  TYR A C   1 
ATOM 2504  O O   . TYR A 1 400  ? 160.643 209.420 215.754 1.00 51.61 ? 396  TYR A O   1 
ATOM 2505  C CB  . TYR A 1 400  ? 159.522 206.455 215.823 1.00 51.61 ? 396  TYR A CB  1 
ATOM 2506  C CG  . TYR A 1 400  ? 159.116 205.135 215.208 1.00 51.61 ? 396  TYR A CG  1 
ATOM 2507  C CD1 . TYR A 1 400  ? 157.830 204.638 215.372 1.00 51.61 ? 396  TYR A CD1 1 
ATOM 2508  C CD2 . TYR A 1 400  ? 160.018 204.386 214.465 1.00 51.61 ? 396  TYR A CD2 1 
ATOM 2509  C CE1 . TYR A 1 400  ? 157.453 203.432 214.813 1.00 51.61 ? 396  TYR A CE1 1 
ATOM 2510  C CE2 . TYR A 1 400  ? 159.651 203.180 213.902 1.00 51.61 ? 396  TYR A CE2 1 
ATOM 2511  C CZ  . TYR A 1 400  ? 158.368 202.707 214.079 1.00 51.61 ? 396  TYR A CZ  1 
ATOM 2512  O OH  . TYR A 1 400  ? 157.998 201.506 213.520 1.00 51.61 ? 396  TYR A OH  1 
ATOM 2513  N N   . ALA A 1 401  ? 158.456 209.519 216.304 1.00 51.72 ? 397  ALA A N   1 
ATOM 2514  C CA  . ALA A 1 401  ? 158.554 210.754 217.068 1.00 51.72 ? 397  ALA A CA  1 
ATOM 2515  C C   . ALA A 1 401  ? 158.111 210.496 218.500 1.00 51.72 ? 397  ALA A C   1 
ATOM 2516  O O   . ALA A 1 401  ? 156.959 210.120 218.739 1.00 51.72 ? 397  ALA A O   1 
ATOM 2517  C CB  . ALA A 1 401  ? 157.705 211.862 216.439 1.00 51.72 ? 397  ALA A CB  1 
ATOM 2518  N N   . ASP A 1 402  ? 159.025 210.699 219.445 1.00 51.81 ? 398  ASP A N   1 
ATOM 2519  C CA  . ASP A 1 402  ? 158.749 210.533 220.864 1.00 51.81 ? 398  ASP A CA  1 
ATOM 2520  C C   . ASP A 1 402  ? 158.853 211.882 221.558 1.00 51.81 ? 398  ASP A C   1 
ATOM 2521  O O   . ASP A 1 402  ? 159.777 212.657 221.294 1.00 51.81 ? 398  ASP A O   1 
ATOM 2522  C CB  . ASP A 1 402  ? 159.719 209.535 221.505 1.00 51.81 ? 398  ASP A CB  1 
ATOM 2523  C CG  . ASP A 1 402  ? 159.655 208.164 220.861 1.00 51.81 ? 398  ASP A CG  1 
ATOM 2524  O OD1 . ASP A 1 402  ? 160.100 208.029 219.701 1.00 51.81 ? 398  ASP A OD1 1 
ATOM 2525  O OD2 . ASP A 1 402  ? 159.161 207.221 221.514 1.00 51.81 ? 398  ASP A OD2 1 
ATOM 2526  N N   . SER A 1 403  ? 157.902 212.159 222.448 1.00 51.71 ? 399  SER A N   1 
ATOM 2527  C CA  . SER A 1 403  ? 157.846 213.433 223.148 1.00 51.71 ? 399  SER A CA  1 
ATOM 2528  C C   . SER A 1 403  ? 157.541 213.196 224.618 1.00 51.71 ? 399  SER A C   1 
ATOM 2529  O O   . SER A 1 403  ? 156.826 212.254 224.969 1.00 51.71 ? 399  SER A O   1 
ATOM 2530  C CB  . SER A 1 403  ? 156.788 214.360 222.535 1.00 51.71 ? 399  SER A CB  1 
ATOM 2531  O OG  . SER A 1 403  ? 155.503 213.764 222.573 1.00 51.71 ? 399  SER A OG  1 
ATOM 2532  N N   . PHE A 1 404  ? 158.091 214.057 225.472 1.00 52.04 ? 400  PHE A N   1 
ATOM 2533  C CA  . PHE A 1 404  ? 157.868 213.971 226.908 1.00 52.04 ? 400  PHE A CA  1 
ATOM 2534  C C   . PHE A 1 404  ? 158.209 215.314 227.535 1.00 52.04 ? 400  PHE A C   1 
ATOM 2535  O O   . PHE A 1 404  ? 158.921 216.132 226.947 1.00 52.04 ? 400  PHE A O   1 
ATOM 2536  C CB  . PHE A 1 404  ? 158.695 212.845 227.542 1.00 52.04 ? 400  PHE A CB  1 
ATOM 2537  C CG  . PHE A 1 404  ? 160.159 212.900 227.207 1.00 52.04 ? 400  PHE A CG  1 
ATOM 2538  C CD1 . PHE A 1 404  ? 161.044 213.596 228.014 1.00 52.04 ? 400  PHE A CD1 1 
ATOM 2539  C CD2 . PHE A 1 404  ? 160.652 212.249 226.087 1.00 52.04 ? 400  PHE A CD2 1 
ATOM 2540  C CE1 . PHE A 1 404  ? 162.391 213.646 227.709 1.00 52.04 ? 400  PHE A CE1 1 
ATOM 2541  C CE2 . PHE A 1 404  ? 161.998 212.296 225.777 1.00 52.04 ? 400  PHE A CE2 1 
ATOM 2542  C CZ  . PHE A 1 404  ? 162.868 212.995 226.589 1.00 52.04 ? 400  PHE A CZ  1 
ATOM 2543  N N   . VAL A 1 405  ? 157.687 215.529 228.740 1.00 52.31 ? 401  VAL A N   1 
ATOM 2544  C CA  . VAL A 1 405  ? 157.880 216.771 229.480 1.00 52.31 ? 401  VAL A CA  1 
ATOM 2545  C C   . VAL A 1 405  ? 158.682 216.455 230.734 1.00 52.31 ? 401  VAL A C   1 
ATOM 2546  O O   . VAL A 1 405  ? 158.271 215.615 231.545 1.00 52.31 ? 401  VAL A O   1 
ATOM 2547  C CB  . VAL A 1 405  ? 156.543 217.438 229.839 1.00 52.31 ? 401  VAL A CB  1 
ATOM 2548  C CG1 . VAL A 1 405  ? 156.783 218.729 230.607 1.00 52.31 ? 401  VAL A CG1 1 
ATOM 2549  C CG2 . VAL A 1 405  ? 155.728 217.701 228.582 1.00 52.31 ? 401  VAL A CG2 1 
ATOM 2550  N N   . ILE A 1 406  ? 159.822 217.125 230.893 1.00 52.57 ? 402  ILE A N   1 
ATOM 2551  C CA  . ILE A 1 406  ? 160.697 216.955 232.040 1.00 52.57 ? 402  ILE A CA  1 
ATOM 2552  C C   . ILE A 1 406  ? 161.118 218.334 232.541 1.00 52.57 ? 402  ILE A C   1 
ATOM 2553  O O   . ILE A 1 406  ? 160.748 219.362 231.975 1.00 52.57 ? 402  ILE A O   1 
ATOM 2554  C CB  . ILE A 1 406  ? 161.932 216.090 231.713 1.00 52.57 ? 402  ILE A CB  1 
ATOM 2555  C CG1 . ILE A 1 406  ? 162.680 216.664 230.508 1.00 52.57 ? 402  ILE A CG1 1 
ATOM 2556  C CG2 . ILE A 1 406  ? 161.526 214.644 231.465 1.00 52.57 ? 402  ILE A CG2 1 
ATOM 2557  C CD1 . ILE A 1 406  ? 163.912 215.877 230.121 1.00 52.57 ? 402  ILE A CD1 1 
ATOM 2558  N N   . LYS A 1 407  ? 161.901 218.342 233.616 1.00 52.77 ? 403  LYS A N   1 
ATOM 2559  C CA  . LYS A 1 407  ? 162.395 219.584 234.185 1.00 52.77 ? 403  LYS A CA  1 
ATOM 2560  C C   . LYS A 1 407  ? 163.653 220.046 233.452 1.00 52.77 ? 403  LYS A C   1 
ATOM 2561  O O   . LYS A 1 407  ? 164.179 219.366 232.567 1.00 52.77 ? 403  LYS A O   1 
ATOM 2562  C CB  . LYS A 1 407  ? 162.678 219.414 235.677 1.00 52.77 ? 403  LYS A CB  1 
ATOM 2563  C CG  . LYS A 1 407  ? 161.462 219.021 236.499 1.00 52.77 ? 403  LYS A CG  1 
ATOM 2564  C CD  . LYS A 1 407  ? 161.807 218.903 237.975 1.00 52.77 ? 403  LYS A CD  1 
ATOM 2565  C CE  . LYS A 1 407  ? 162.885 217.857 238.207 1.00 52.77 ? 403  LYS A CE  1 
ATOM 2566  N NZ  . LYS A 1 407  ? 163.235 217.730 239.649 1.00 52.77 ? 403  LYS A NZ  1 
ATOM 2567  N N   . GLY A 1 408  ? 164.137 221.229 233.836 1.00 52.59 ? 404  GLY A N   1 
ATOM 2568  C CA  . GLY A 1 408  ? 165.329 221.781 233.215 1.00 52.59 ? 404  GLY A CA  1 
ATOM 2569  C C   . GLY A 1 408  ? 166.614 221.090 233.619 1.00 52.59 ? 404  GLY A C   1 
ATOM 2570  O O   . GLY A 1 408  ? 167.597 221.149 232.873 1.00 52.59 ? 404  GLY A O   1 
ATOM 2571  N N   . ASN A 1 409  ? 166.630 220.436 234.780 1.00 52.89 ? 405  ASN A N   1 
ATOM 2572  C CA  . ASN A 1 409  ? 167.816 219.731 235.244 1.00 52.89 ? 405  ASN A CA  1 
ATOM 2573  C C   . ASN A 1 409  ? 167.903 218.304 234.722 1.00 52.89 ? 405  ASN A C   1 
ATOM 2574  O O   . ASN A 1 409  ? 168.990 217.717 234.743 1.00 52.89 ? 405  ASN A O   1 
ATOM 2575  C CB  . ASN A 1 409  ? 167.856 219.713 236.775 1.00 52.89 ? 405  ASN A CB  1 
ATOM 2576  C CG  . ASN A 1 409  ? 167.871 221.105 237.374 1.00 52.89 ? 405  ASN A CG  1 
ATOM 2577  O OD1 . ASN A 1 409  ? 166.974 221.477 238.132 1.00 52.89 ? 405  ASN A OD1 1 
ATOM 2578  N ND2 . ASN A 1 409  ? 168.892 221.884 237.037 1.00 52.89 ? 405  ASN A ND2 1 
ATOM 2579  N N   . GLU A 1 410  ? 166.792 217.737 234.258 1.00 52.57 ? 406  GLU A N   1 
ATOM 2580  C CA  . GLU A 1 410  ? 166.762 216.378 233.738 1.00 52.57 ? 406  GLU A CA  1 
ATOM 2581  C C   . GLU A 1 410  ? 166.964 216.318 232.228 1.00 52.57 ? 406  GLU A C   1 
ATOM 2582  O O   . GLU A 1 410  ? 166.770 215.254 231.631 1.00 52.57 ? 406  GLU A O   1 
ATOM 2583  C CB  . GLU A 1 410  ? 165.440 215.703 234.111 1.00 52.57 ? 406  GLU A CB  1 
ATOM 2584  C CG  . GLU A 1 410  ? 165.186 215.626 235.608 1.00 52.57 ? 406  GLU A CG  1 
ATOM 2585  C CD  . GLU A 1 410  ? 163.822 215.053 235.939 1.00 52.57 ? 406  GLU A CD  1 
ATOM 2586  O OE1 . GLU A 1 410  ? 163.010 214.873 235.007 1.00 52.57 ? 406  GLU A OE1 1 
ATOM 2587  O OE2 . GLU A 1 410  ? 163.562 214.782 237.130 1.00 52.57 ? 406  GLU A OE2 1 
ATOM 2588  N N   . VAL A 1 411  ? 167.349 217.431 231.601 1.00 52.61 ? 407  VAL A N   1 
ATOM 2589  C CA  . VAL A 1 411  ? 167.548 217.436 230.155 1.00 52.61 ? 407  VAL A CA  1 
ATOM 2590  C C   . VAL A 1 411  ? 168.818 216.679 229.787 1.00 52.61 ? 407  VAL A C   1 
ATOM 2591  O O   . VAL A 1 411  ? 168.865 215.971 228.773 1.00 52.61 ? 407  VAL A O   1 
ATOM 2592  C CB  . VAL A 1 411  ? 167.575 218.881 229.626 1.00 52.61 ? 407  VAL A CB  1 
ATOM 2593  C CG1 . VAL A 1 411  ? 167.694 218.894 228.109 1.00 52.61 ? 407  VAL A CG1 1 
ATOM 2594  C CG2 . VAL A 1 411  ? 166.332 219.634 230.075 1.00 52.61 ? 407  VAL A CG2 1 
ATOM 2595  N N   . SER A 1 412  ? 169.865 216.806 230.605 1.00 52.84 ? 408  SER A N   1 
ATOM 2596  C CA  . SER A 1 412  ? 171.126 216.128 230.332 1.00 52.84 ? 408  SER A CA  1 
ATOM 2597  C C   . SER A 1 412  ? 171.046 214.621 230.537 1.00 52.84 ? 408  SER A C   1 
ATOM 2598  O O   . SER A 1 412  ? 171.958 213.908 230.105 1.00 52.84 ? 408  SER A O   1 
ATOM 2599  C CB  . SER A 1 412  ? 172.234 216.709 231.211 1.00 52.84 ? 408  SER A CB  1 
ATOM 2600  O OG  . SER A 1 412  ? 171.931 216.549 232.586 1.00 52.84 ? 408  SER A OG  1 
ATOM 2601  N N   . GLN A 1 413  ? 169.989 214.122 231.180 1.00 52.51 ? 409  GLN A N   1 
ATOM 2602  C CA  . GLN A 1 413  ? 169.852 212.688 231.401 1.00 52.51 ? 409  GLN A CA  1 
ATOM 2603  C C   . GLN A 1 413  ? 169.358 211.947 230.167 1.00 52.51 ? 409  GLN A C   1 
ATOM 2604  O O   . GLN A 1 413  ? 169.511 210.723 230.094 1.00 52.51 ? 409  GLN A O   1 
ATOM 2605  C CB  . GLN A 1 413  ? 168.901 212.424 232.571 1.00 52.51 ? 409  GLN A CB  1 
ATOM 2606  C CG  . GLN A 1 413  ? 169.354 213.033 233.888 1.00 52.51 ? 409  GLN A CG  1 
ATOM 2607  C CD  . GLN A 1 413  ? 168.386 212.755 235.021 1.00 52.51 ? 409  GLN A CD  1 
ATOM 2608  O OE1 . GLN A 1 413  ? 167.359 212.103 234.830 1.00 52.51 ? 409  GLN A OE1 1 
ATOM 2609  N NE2 . GLN A 1 413  ? 168.709 213.250 236.211 1.00 52.51 ? 409  GLN A NE2 1 
ATOM 2610  N N   . ILE A 1 414  ? 168.775 212.653 229.200 1.00 52.66 ? 410  ILE A N   1 
ATOM 2611  C CA  . ILE A 1 414  ? 168.271 212.029 227.974 1.00 52.66 ? 410  ILE A CA  1 
ATOM 2612  C C   . ILE A 1 414  ? 169.426 212.045 226.977 1.00 52.66 ? 410  ILE A C   1 
ATOM 2613  O O   . ILE A 1 414  ? 169.561 212.954 226.156 1.00 52.66 ? 410  ILE A O   1 
ATOM 2614  C CB  . ILE A 1 414  ? 167.027 212.736 227.441 1.00 52.66 ? 410  ILE A CB  1 
ATOM 2615  C CG1 . ILE A 1 414  ? 165.962 212.835 228.535 1.00 52.66 ? 410  ILE A CG1 1 
ATOM 2616  C CG2 . ILE A 1 414  ? 166.472 211.997 226.231 1.00 52.66 ? 410  ILE A CG2 1 
ATOM 2617  C CD1 . ILE A 1 414  ? 165.503 211.494 229.064 1.00 52.66 ? 410  ILE A CD1 1 
ATOM 2618  N N   . ALA A 1 415  ? 170.271 211.018 227.052 1.00 52.64 ? 411  ALA A N   1 
ATOM 2619  C CA  . ALA A 1 415  ? 171.424 210.889 226.173 1.00 52.64 ? 411  ALA A CA  1 
ATOM 2620  C C   . ALA A 1 415  ? 171.927 209.458 226.252 1.00 52.64 ? 411  ALA A C   1 
ATOM 2621  O O   . ALA A 1 415  ? 171.807 208.823 227.306 1.00 52.64 ? 411  ALA A O   1 
ATOM 2622  C CB  . ALA A 1 415  ? 172.538 211.871 226.564 1.00 52.64 ? 411  ALA A CB  1 
ATOM 2623  N N   . PRO A 1 416  ? 172.488 208.920 225.165 1.00 52.67 ? 412  PRO A N   1 
ATOM 2624  C CA  . PRO A 1 416  ? 173.000 207.543 225.206 1.00 52.67 ? 412  PRO A CA  1 
ATOM 2625  C C   . PRO A 1 416  ? 174.204 207.400 226.124 1.00 52.67 ? 412  PRO A C   1 
ATOM 2626  O O   . PRO A 1 416  ? 175.282 207.928 225.834 1.00 52.67 ? 412  PRO A O   1 
ATOM 2627  C CB  . PRO A 1 416  ? 173.375 207.262 223.744 1.00 52.67 ? 412  PRO A CB  1 
ATOM 2628  C CG  . PRO A 1 416  ? 172.612 208.273 222.944 1.00 52.67 ? 412  PRO A CG  1 
ATOM 2629  C CD  . PRO A 1 416  ? 172.542 209.490 223.809 1.00 52.67 ? 412  PRO A CD  1 
ATOM 2630  N N   . GLY A 1 417  ? 174.028 206.688 227.234 1.00 52.30 ? 413  GLY A N   1 
ATOM 2631  C CA  . GLY A 1 417  ? 175.109 206.475 228.175 1.00 52.30 ? 413  GLY A CA  1 
ATOM 2632  C C   . GLY A 1 417  ? 174.967 207.286 229.446 1.00 52.30 ? 413  GLY A C   1 
ATOM 2633  O O   . GLY A 1 417  ? 175.967 207.665 230.063 1.00 52.30 ? 413  GLY A O   1 
ATOM 2634  N N   . GLN A 1 418  ? 173.728 207.559 229.847 1.00 52.59 ? 414  GLN A N   1 
ATOM 2635  C CA  . GLN A 1 418  ? 173.442 208.325 231.050 1.00 52.59 ? 414  GLN A CA  1 
ATOM 2636  C C   . GLN A 1 418  ? 172.582 207.502 231.999 1.00 52.59 ? 414  GLN A C   1 
ATOM 2637  O O   . GLN A 1 418  ? 171.746 206.701 231.571 1.00 52.59 ? 414  GLN A O   1 
ATOM 2638  C CB  . GLN A 1 418  ? 172.734 209.644 230.717 1.00 52.59 ? 414  GLN A CB  1 
ATOM 2639  C CG  . GLN A 1 418  ? 173.558 210.597 229.864 1.00 52.59 ? 414  GLN A CG  1 
ATOM 2640  C CD  . GLN A 1 418  ? 174.762 211.154 230.601 1.00 52.59 ? 414  GLN A CD  1 
ATOM 2641  O OE1 . GLN A 1 418  ? 174.812 211.147 231.831 1.00 52.59 ? 414  GLN A OE1 1 
ATOM 2642  N NE2 . GLN A 1 418  ? 175.742 211.641 229.848 1.00 52.59 ? 414  GLN A NE2 1 
ATOM 2643  N N   . THR A 1 419  ? 172.797 207.708 233.294 1.00 52.34 ? 415  THR A N   1 
ATOM 2644  C CA  . THR A 1 419  ? 172.061 207.019 234.343 1.00 52.34 ? 415  THR A CA  1 
ATOM 2645  C C   . THR A 1 419  ? 171.383 208.037 235.252 1.00 52.34 ? 415  THR A C   1 
ATOM 2646  O O   . THR A 1 419  ? 171.611 209.246 235.154 1.00 52.34 ? 415  THR A O   1 
ATOM 2647  C CB  . THR A 1 419  ? 172.983 206.108 235.163 1.00 52.34 ? 415  THR A CB  1 
ATOM 2648  O OG1 . THR A 1 419  ? 174.034 206.888 235.747 1.00 52.34 ? 415  THR A OG1 1 
ATOM 2649  C CG2 . THR A 1 419  ? 173.589 205.026 234.281 1.00 52.34 ? 415  THR A CG2 1 
ATOM 2650  N N   . GLY A 1 420  ? 170.547 207.535 236.139 1.00 52.15 ? 416  GLY A N   1 
ATOM 2651  C CA  . GLY A 1 420  ? 169.831 208.372 237.076 1.00 52.15 ? 416  GLY A CA  1 
ATOM 2652  C C   . GLY A 1 420  ? 168.463 207.773 237.380 1.00 52.15 ? 416  GLY A C   1 
ATOM 2653  O O   . GLY A 1 420  ? 168.338 206.563 237.581 1.00 52.15 ? 416  GLY A O   1 
ATOM 2654  N N   . ASN A 1 421  ? 167.455 208.641 237.409 1.00 52.13 ? 417  ASN A N   1 
ATOM 2655  C CA  . ASN A 1 421  ? 166.080 208.245 237.689 1.00 52.13 ? 417  ASN A CA  1 
ATOM 2656  C C   . ASN A 1 421  ? 165.188 208.253 236.458 1.00 52.13 ? 417  ASN A C   1 
ATOM 2657  O O   . ASN A 1 421  ? 164.381 207.338 236.282 1.00 52.13 ? 417  ASN A O   1 
ATOM 2658  C CB  . ASN A 1 421  ? 165.472 209.164 238.755 1.00 52.13 ? 417  ASN A CB  1 
ATOM 2659  C CG  . ASN A 1 421  ? 166.229 209.114 240.068 1.00 52.13 ? 417  ASN A CG  1 
ATOM 2660  O OD1 . ASN A 1 421  ? 167.378 208.677 240.121 1.00 52.13 ? 417  ASN A OD1 1 
ATOM 2661  N ND2 . ASN A 1 421  ? 165.586 209.566 241.139 1.00 52.13 ? 417  ASN A ND2 1 
ATOM 2662  N N   . ILE A 1 422  ? 165.312 209.266 235.600 1.00 51.76 ? 418  ILE A N   1 
ATOM 2663  C CA  . ILE A 1 422  ? 164.486 209.320 234.399 1.00 51.76 ? 418  ILE A CA  1 
ATOM 2664  C C   . ILE A 1 422  ? 165.040 208.406 233.312 1.00 51.76 ? 418  ILE A C   1 
ATOM 2665  O O   . ILE A 1 422  ? 164.273 207.761 232.588 1.00 51.76 ? 418  ILE A O   1 
ATOM 2666  C CB  . ILE A 1 422  ? 164.362 210.771 233.905 1.00 51.76 ? 418  ILE A CB  1 
ATOM 2667  C CG1 . ILE A 1 422  ? 163.817 211.666 235.018 1.00 51.76 ? 418  ILE A CG1 1 
ATOM 2668  C CG2 . ILE A 1 422  ? 163.468 210.847 232.676 1.00 51.76 ? 418  ILE A CG2 1 
ATOM 2669  C CD1 . ILE A 1 422  ? 162.448 211.257 235.516 1.00 51.76 ? 418  ILE A CD1 1 
ATOM 2670  N N   . ALA A 1 423  ? 166.362 208.324 233.183 1.00 52.01 ? 419  ALA A N   1 
ATOM 2671  C CA  . ALA A 1 423  ? 167.000 207.500 232.166 1.00 52.01 ? 419  ALA A CA  1 
ATOM 2672  C C   . ALA A 1 423  ? 167.107 206.035 232.570 1.00 52.01 ? 419  ALA A C   1 
ATOM 2673  O O   . ALA A 1 423  ? 167.701 205.244 231.831 1.00 52.01 ? 419  ALA A O   1 
ATOM 2674  C CB  . ALA A 1 423  ? 168.390 208.051 231.838 1.00 52.01 ? 419  ALA A CB  1 
ATOM 2675  N N   . ASP A 1 424  ? 166.547 205.656 233.719 1.00 51.74 ? 420  ASP A N   1 
ATOM 2676  C CA  . ASP A 1 424  ? 166.585 204.273 234.180 1.00 51.74 ? 420  ASP A CA  1 
ATOM 2677  C C   . ASP A 1 424  ? 165.239 203.725 234.626 1.00 51.74 ? 420  ASP A C   1 
ATOM 2678  O O   . ASP A 1 424  ? 165.072 202.499 234.633 1.00 51.74 ? 420  ASP A O   1 
ATOM 2679  C CB  . ASP A 1 424  ? 167.583 204.118 235.338 1.00 51.74 ? 420  ASP A CB  1 
ATOM 2680  C CG  . ASP A 1 424  ? 169.017 204.357 234.909 1.00 51.74 ? 420  ASP A CG  1 
ATOM 2681  O OD1 . ASP A 1 424  ? 169.366 203.998 233.765 1.00 51.74 ? 420  ASP A OD1 1 
ATOM 2682  O OD2 . ASP A 1 424  ? 169.797 204.903 235.717 1.00 51.74 ? 420  ASP A OD2 1 
ATOM 2683  N N   . TYR A 1 425  ? 164.278 204.572 234.993 1.00 51.35 ? 421  TYR A N   1 
ATOM 2684  C CA  . TYR A 1 425  ? 162.980 204.110 235.470 1.00 51.35 ? 421  TYR A CA  1 
ATOM 2685  C C   . TYR A 1 425  ? 161.800 204.586 234.637 1.00 51.35 ? 421  TYR A C   1 
ATOM 2686  O O   . TYR A 1 425  ? 160.695 204.061 234.823 1.00 51.35 ? 421  TYR A O   1 
ATOM 2687  C CB  . TYR A 1 425  ? 162.755 204.547 236.926 1.00 51.35 ? 421  TYR A CB  1 
ATOM 2688  C CG  . TYR A 1 425  ? 163.713 203.920 237.914 1.00 51.35 ? 421  TYR A CG  1 
ATOM 2689  C CD1 . TYR A 1 425  ? 164.235 202.651 237.698 1.00 51.35 ? 421  TYR A CD1 1 
ATOM 2690  C CD2 . TYR A 1 425  ? 164.095 204.597 239.064 1.00 51.35 ? 421  TYR A CD2 1 
ATOM 2691  C CE1 . TYR A 1 425  ? 165.111 202.075 238.599 1.00 51.35 ? 421  TYR A CE1 1 
ATOM 2692  C CE2 . TYR A 1 425  ? 164.970 204.030 239.971 1.00 51.35 ? 421  TYR A CE2 1 
ATOM 2693  C CZ  . TYR A 1 425  ? 165.475 202.769 239.734 1.00 51.35 ? 421  TYR A CZ  1 
ATOM 2694  O OH  . TYR A 1 425  ? 166.347 202.200 240.634 1.00 51.35 ? 421  TYR A OH  1 
ATOM 2695  N N   . ASN A 1 426  ? 161.981 205.550 233.740 1.00 51.31 ? 422  ASN A N   1 
ATOM 2696  C CA  . ASN A 1 426  ? 160.892 206.059 232.915 1.00 51.31 ? 422  ASN A CA  1 
ATOM 2697  C C   . ASN A 1 426  ? 161.134 205.892 231.424 1.00 51.31 ? 422  ASN A C   1 
ATOM 2698  O O   . ASN A 1 426  ? 160.219 205.493 230.699 1.00 51.31 ? 422  ASN A O   1 
ATOM 2699  C CB  . ASN A 1 426  ? 160.647 207.544 233.224 1.00 51.31 ? 422  ASN A CB  1 
ATOM 2700  C CG  . ASN A 1 426  ? 160.228 207.778 234.662 1.00 51.31 ? 422  ASN A CG  1 
ATOM 2701  O OD1 . ASN A 1 426  ? 159.039 207.796 234.979 1.00 51.31 ? 422  ASN A OD1 1 
ATOM 2702  N ND2 . ASN A 1 426  ? 161.207 207.960 235.541 1.00 51.31 ? 422  ASN A ND2 1 
ATOM 2703  N N   . TYR A 1 427  ? 162.342 206.181 230.946 1.00 51.95 ? 423  TYR A N   1 
ATOM 2704  C CA  . TYR A 1 427  ? 162.646 206.083 229.520 1.00 51.95 ? 423  TYR A CA  1 
ATOM 2705  C C   . TYR A 1 427  ? 164.155 206.001 229.359 1.00 51.95 ? 423  TYR A C   1 
ATOM 2706  O O   . TYR A 1 427  ? 164.866 206.941 229.728 1.00 51.95 ? 423  TYR A O   1 
ATOM 2707  C CB  . TYR A 1 427  ? 162.079 207.281 228.758 1.00 51.95 ? 423  TYR A CB  1 
ATOM 2708  C CG  . TYR A 1 427  ? 162.243 207.195 227.258 1.00 51.95 ? 423  TYR A CG  1 
ATOM 2709  C CD1 . TYR A 1 427  ? 161.357 206.456 226.484 1.00 51.95 ? 423  TYR A CD1 1 
ATOM 2710  C CD2 . TYR A 1 427  ? 163.280 207.858 226.613 1.00 51.95 ? 423  TYR A CD2 1 
ATOM 2711  C CE1 . TYR A 1 427  ? 161.501 206.376 225.112 1.00 51.95 ? 423  TYR A CE1 1 
ATOM 2712  C CE2 . TYR A 1 427  ? 163.431 207.784 225.242 1.00 51.95 ? 423  TYR A CE2 1 
ATOM 2713  C CZ  . TYR A 1 427  ? 162.540 207.042 224.497 1.00 51.95 ? 423  TYR A CZ  1 
ATOM 2714  O OH  . TYR A 1 427  ? 162.688 206.965 223.131 1.00 51.95 ? 423  TYR A OH  1 
ATOM 2715  N N   . LYS A 1 428  ? 164.641 204.891 228.809 1.00 51.95 ? 424  LYS A N   1 
ATOM 2716  C CA  . LYS A 1 428  ? 166.067 204.651 228.645 1.00 51.95 ? 424  LYS A CA  1 
ATOM 2717  C C   . LYS A 1 428  ? 166.407 204.516 227.168 1.00 51.95 ? 424  LYS A C   1 
ATOM 2718  O O   . LYS A 1 428  ? 165.698 203.841 226.416 1.00 51.95 ? 424  LYS A O   1 
ATOM 2719  C CB  . LYS A 1 428  ? 166.504 203.389 229.399 1.00 51.95 ? 424  LYS A CB  1 
ATOM 2720  C CG  . LYS A 1 428  ? 167.991 203.088 229.299 1.00 51.95 ? 424  LYS A CG  1 
ATOM 2721  C CD  . LYS A 1 428  ? 168.357 201.837 230.080 1.00 51.95 ? 424  LYS A CD  1 
ATOM 2722  C CE  . LYS A 1 428  ? 169.844 201.541 229.982 1.00 51.95 ? 424  LYS A CE  1 
ATOM 2723  N NZ  . LYS A 1 428  ? 170.669 202.657 230.522 1.00 51.95 ? 424  LYS A NZ  1 
ATOM 2724  N N   . LEU A 1 429  ? 167.496 205.165 226.759 1.00 52.13 ? 425  LEU A N   1 
ATOM 2725  C CA  . LEU A 1 429  ? 168.019 205.123 225.401 1.00 52.13 ? 425  LEU A CA  1 
ATOM 2726  C C   . LEU A 1 429  ? 169.141 204.099 225.289 1.00 52.13 ? 425  LEU A C   1 
ATOM 2727  O O   . LEU A 1 429  ? 169.917 203.922 226.235 1.00 52.13 ? 425  LEU A O   1 
ATOM 2728  C CB  . LEU A 1 429  ? 168.545 206.496 224.979 1.00 52.13 ? 425  LEU A CB  1 
ATOM 2729  C CG  . LEU A 1 429  ? 167.502 207.592 224.759 1.00 52.13 ? 425  LEU A CG  1 
ATOM 2730  C CD1 . LEU A 1 429  ? 168.175 208.921 224.455 1.00 52.13 ? 425  LEU A CD1 1 
ATOM 2731  C CD2 . LEU A 1 429  ? 166.553 207.202 223.637 1.00 52.13 ? 425  LEU A CD2 1 
ATOM 2732  N N   . PRO A 1 430  ? 169.250 203.412 224.154 1.00 52.65 ? 426  PRO A N   1 
ATOM 2733  C CA  . PRO A 1 430  ? 170.323 202.427 223.985 1.00 52.65 ? 426  PRO A CA  1 
ATOM 2734  C C   . PRO A 1 430  ? 171.677 203.103 223.824 1.00 52.65 ? 426  PRO A C   1 
ATOM 2735  O O   . PRO A 1 430  ? 171.803 204.329 223.798 1.00 52.65 ? 426  PRO A O   1 
ATOM 2736  C CB  . PRO A 1 430  ? 169.917 201.676 222.714 1.00 52.65 ? 426  PRO A CB  1 
ATOM 2737  C CG  . PRO A 1 430  ? 169.107 202.666 221.947 1.00 52.65 ? 426  PRO A CG  1 
ATOM 2738  C CD  . PRO A 1 430  ? 168.367 203.479 222.976 1.00 52.65 ? 426  PRO A CD  1 
ATOM 2739  N N   . ASP A 1 431  ? 172.711 202.266 223.715 1.00 53.41 ? 427  ASP A N   1 
ATOM 2740  C CA  . ASP A 1 431  ? 174.066 202.784 223.558 1.00 53.41 ? 427  ASP A CA  1 
ATOM 2741  C C   . ASP A 1 431  ? 174.250 203.440 222.195 1.00 53.41 ? 427  ASP A C   1 
ATOM 2742  O O   . ASP A 1 431  ? 174.963 204.443 222.070 1.00 53.41 ? 427  ASP A O   1 
ATOM 2743  C CB  . ASP A 1 431  ? 175.082 201.659 223.757 1.00 53.41 ? 427  ASP A CB  1 
ATOM 2744  C CG  . ASP A 1 431  ? 176.503 202.172 223.903 1.00 53.41 ? 427  ASP A CG  1 
ATOM 2745  O OD1 . ASP A 1 431  ? 176.684 203.397 224.064 1.00 53.41 ? 427  ASP A OD1 1 
ATOM 2746  O OD2 . ASP A 1 431  ? 177.440 201.348 223.856 1.00 53.41 ? 427  ASP A OD2 1 
ATOM 2747  N N   . ASP A 1 432  ? 173.613 202.893 221.164 1.00 53.52 ? 428  ASP A N   1 
ATOM 2748  C CA  . ASP A 1 432  ? 173.694 203.424 219.810 1.00 53.52 ? 428  ASP A CA  1 
ATOM 2749  C C   . ASP A 1 432  ? 172.335 203.973 219.399 1.00 53.52 ? 428  ASP A C   1 
ATOM 2750  O O   . ASP A 1 432  ? 171.325 203.265 219.474 1.00 53.52 ? 428  ASP A O   1 
ATOM 2751  C CB  . ASP A 1 432  ? 174.158 202.347 218.825 1.00 53.52 ? 428  ASP A CB  1 
ATOM 2752  C CG  . ASP A 1 432  ? 173.327 201.081 218.909 1.00 53.52 ? 428  ASP A CG  1 
ATOM 2753  O OD1 . ASP A 1 432  ? 172.821 200.772 220.009 1.00 53.52 ? 428  ASP A OD1 1 
ATOM 2754  O OD2 . ASP A 1 432  ? 173.180 200.396 217.876 1.00 53.52 ? 428  ASP A OD2 1 
ATOM 2755  N N   . PHE A 1 433  ? 172.314 205.234 218.971 1.00 53.15 ? 429  PHE A N   1 
ATOM 2756  C CA  . PHE A 1 433  ? 171.068 205.876 218.557 1.00 53.15 ? 429  PHE A CA  1 
ATOM 2757  C C   . PHE A 1 433  ? 171.420 207.000 217.591 1.00 53.15 ? 429  PHE A C   1 
ATOM 2758  O O   . PHE A 1 433  ? 171.971 208.023 218.008 1.00 53.15 ? 429  PHE A O   1 
ATOM 2759  C CB  . PHE A 1 433  ? 170.301 206.402 219.765 1.00 53.15 ? 429  PHE A CB  1 
ATOM 2760  C CG  . PHE A 1 433  ? 168.968 207.005 219.422 1.00 53.15 ? 429  PHE A CG  1 
ATOM 2761  C CD1 . PHE A 1 433  ? 167.865 206.198 219.197 1.00 53.15 ? 429  PHE A CD1 1 
ATOM 2762  C CD2 . PHE A 1 433  ? 168.816 208.379 219.332 1.00 53.15 ? 429  PHE A CD2 1 
ATOM 2763  C CE1 . PHE A 1 433  ? 166.637 206.748 218.884 1.00 53.15 ? 429  PHE A CE1 1 
ATOM 2764  C CE2 . PHE A 1 433  ? 167.590 208.936 219.020 1.00 53.15 ? 429  PHE A CE2 1 
ATOM 2765  C CZ  . PHE A 1 433  ? 166.499 208.119 218.795 1.00 53.15 ? 429  PHE A CZ  1 
ATOM 2766  N N   . THR A 1 434  ? 171.101 206.808 216.311 1.00 53.15 ? 430  THR A N   1 
ATOM 2767  C CA  . THR A 1 434  ? 171.402 207.802 215.279 1.00 53.15 ? 430  THR A CA  1 
ATOM 2768  C C   . THR A 1 434  ? 170.182 208.699 215.064 1.00 53.15 ? 430  THR A C   1 
ATOM 2769  O O   . THR A 1 434  ? 169.513 208.675 214.029 1.00 53.15 ? 430  THR A O   1 
ATOM 2770  C CB  . THR A 1 434  ? 171.831 207.117 213.988 1.00 53.15 ? 430  THR A CB  1 
ATOM 2771  O OG1 . THR A 1 434  ? 170.774 206.270 213.520 1.00 53.15 ? 430  THR A OG1 1 
ATOM 2772  C CG2 . THR A 1 434  ? 173.079 206.279 214.220 1.00 53.15 ? 430  THR A CG2 1 
ATOM 2773  N N   . GLY A 1 435  ? 169.902 209.508 216.083 1.00 52.78 ? 431  GLY A N   1 
ATOM 2774  C CA  . GLY A 1 435  ? 168.782 210.426 216.032 1.00 52.78 ? 431  GLY A CA  1 
ATOM 2775  C C   . GLY A 1 435  ? 169.132 211.822 216.503 1.00 52.78 ? 431  GLY A C   1 
ATOM 2776  O O   . GLY A 1 435  ? 170.309 212.146 216.688 1.00 52.78 ? 431  GLY A O   1 
ATOM 2777  N N   . CYS A 1 436  ? 168.116 212.658 216.700 1.00 53.27 ? 432  CYS A N   1 
ATOM 2778  C CA  . CYS A 1 436  ? 168.303 214.029 217.148 1.00 53.27 ? 432  CYS A CA  1 
ATOM 2779  C C   . CYS A 1 436  ? 167.426 214.294 218.363 1.00 53.27 ? 432  CYS A C   1 
ATOM 2780  O O   . CYS A 1 436  ? 166.344 213.717 218.507 1.00 53.27 ? 432  CYS A O   1 
ATOM 2781  C CB  . CYS A 1 436  ? 167.972 215.033 216.035 1.00 53.27 ? 432  CYS A CB  1 
ATOM 2782  S SG  . CYS A 1 436  ? 168.956 214.837 214.530 1.00 53.27 ? 432  CYS A SG  1 
ATOM 2783  N N   . VAL A 1 437  ? 167.906 215.174 219.238 1.00 53.44 ? 433  VAL A N   1 
ATOM 2784  C CA  . VAL A 1 437  ? 167.193 215.561 220.450 1.00 53.44 ? 433  VAL A CA  1 
ATOM 2785  C C   . VAL A 1 437  ? 166.873 217.046 220.349 1.00 53.44 ? 433  VAL A C   1 
ATOM 2786  O O   . VAL A 1 437  ? 167.784 217.875 220.226 1.00 53.44 ? 433  VAL A O   1 
ATOM 2787  C CB  . VAL A 1 437  ? 168.008 215.260 221.716 1.00 53.44 ? 433  VAL A CB  1 
ATOM 2788  C CG1 . VAL A 1 437  ? 167.254 215.720 222.954 1.00 53.44 ? 433  VAL A CG1 1 
ATOM 2789  C CG2 . VAL A 1 437  ? 168.326 213.775 221.800 1.00 53.44 ? 433  VAL A CG2 1 
ATOM 2790  N N   . ILE A 1 438  ? 165.586 217.379 220.405 1.00 53.41 ? 434  ILE A N   1 
ATOM 2791  C CA  . ILE A 1 438  ? 165.112 218.752 220.283 1.00 53.41 ? 434  ILE A CA  1 
ATOM 2792  C C   . ILE A 1 438  ? 164.324 219.101 221.537 1.00 53.41 ? 434  ILE A C   1 
ATOM 2793  O O   . ILE A 1 438  ? 163.399 218.375 221.917 1.00 53.41 ? 434  ILE A O   1 
ATOM 2794  C CB  . ILE A 1 438  ? 164.248 218.944 219.023 1.00 53.41 ? 434  ILE A CB  1 
ATOM 2795  C CG1 . ILE A 1 438  ? 165.066 218.645 217.764 1.00 53.41 ? 434  ILE A CG1 1 
ATOM 2796  C CG2 . ILE A 1 438  ? 163.681 220.354 218.974 1.00 53.41 ? 434  ILE A CG2 1 
ATOM 2797  C CD1 . ILE A 1 438  ? 164.288 218.807 216.477 1.00 53.41 ? 434  ILE A CD1 1 
ATOM 2798  N N   . ALA A 1 439  ? 164.691 220.211 222.175 1.00 53.06 ? 435  ALA A N   1 
ATOM 2799  C CA  . ALA A 1 439  ? 164.028 220.668 223.386 1.00 53.06 ? 435  ALA A CA  1 
ATOM 2800  C C   . ALA A 1 439  ? 163.950 222.187 223.379 1.00 53.06 ? 435  ALA A C   1 
ATOM 2801  O O   . ALA A 1 439  ? 164.757 222.862 222.735 1.00 53.06 ? 435  ALA A O   1 
ATOM 2802  C CB  . ALA A 1 439  ? 164.755 220.185 224.648 1.00 53.06 ? 435  ALA A CB  1 
ATOM 2803  N N   . TRP A 1 440  ? 162.967 222.718 224.103 1.00 53.31 ? 436  TRP A N   1 
ATOM 2804  C CA  . TRP A 1 440  ? 162.777 224.157 224.198 1.00 53.31 ? 436  TRP A CA  1 
ATOM 2805  C C   . TRP A 1 440  ? 162.052 224.480 225.496 1.00 53.31 ? 436  TRP A C   1 
ATOM 2806  O O   . TRP A 1 440  ? 161.511 223.597 226.166 1.00 53.31 ? 436  TRP A O   1 
ATOM 2807  C CB  . TRP A 1 440  ? 161.994 224.706 222.999 1.00 53.31 ? 436  TRP A CB  1 
ATOM 2808  C CG  . TRP A 1 440  ? 160.595 224.191 222.909 1.00 53.31 ? 436  TRP A CG  1 
ATOM 2809  C CD1 . TRP A 1 440  ? 159.464 224.803 223.365 1.00 53.31 ? 436  TRP A CD1 1 
ATOM 2810  C CD2 . TRP A 1 440  ? 160.174 222.952 222.328 1.00 53.31 ? 436  TRP A CD2 1 
ATOM 2811  N NE1 . TRP A 1 440  ? 158.364 224.023 223.103 1.00 53.31 ? 436  TRP A NE1 1 
ATOM 2812  C CE2 . TRP A 1 440  ? 158.773 222.881 222.466 1.00 53.31 ? 436  TRP A CE2 1 
ATOM 2813  C CE3 . TRP A 1 440  ? 160.844 221.897 221.703 1.00 53.31 ? 436  TRP A CE3 1 
ATOM 2814  C CZ2 . TRP A 1 440  ? 158.032 221.797 222.003 1.00 53.31 ? 436  TRP A CZ2 1 
ATOM 2815  C CZ3 . TRP A 1 440  ? 160.107 220.822 221.244 1.00 53.31 ? 436  TRP A CZ3 1 
ATOM 2816  C CH2 . TRP A 1 440  ? 158.716 220.780 221.397 1.00 53.31 ? 436  TRP A CH2 1 
ATOM 2817  N N   . ASN A 1 441  ? 162.047 225.765 225.841 1.00 53.25 ? 437  ASN A N   1 
ATOM 2818  C CA  . ASN A 1 441  ? 161.404 226.223 227.064 1.00 53.25 ? 437  ASN A CA  1 
ATOM 2819  C C   . ASN A 1 441  ? 159.911 226.418 226.835 1.00 53.25 ? 437  ASN A C   1 
ATOM 2820  O O   . ASN A 1 441  ? 159.502 227.114 225.899 1.00 53.25 ? 437  ASN A O   1 
ATOM 2821  C CB  . ASN A 1 441  ? 162.041 227.526 227.546 1.00 53.25 ? 437  ASN A CB  1 
ATOM 2822  C CG  . ASN A 1 441  ? 161.419 228.039 228.830 1.00 53.25 ? 437  ASN A CG  1 
ATOM 2823  O OD1 . ASN A 1 441  ? 160.478 228.831 228.804 1.00 53.25 ? 437  ASN A OD1 1 
ATOM 2824  N ND2 . ASN A 1 441  ? 161.944 227.587 229.963 1.00 53.25 ? 437  ASN A ND2 1 
ATOM 2825  N N   . SER A 1 442  ? 159.100 225.802 227.690 1.00 52.89 ? 438  SER A N   1 
ATOM 2826  C CA  . SER A 1 442  ? 157.645 225.914 227.644 1.00 52.89 ? 438  SER A CA  1 
ATOM 2827  C C   . SER A 1 442  ? 157.110 226.337 229.005 1.00 52.89 ? 438  SER A C   1 
ATOM 2828  O O   . SER A 1 442  ? 156.132 225.792 229.520 1.00 52.89 ? 438  SER A O   1 
ATOM 2829  C CB  . SER A 1 442  ? 157.011 224.600 227.195 1.00 52.89 ? 438  SER A CB  1 
ATOM 2830  O OG  . SER A 1 442  ? 157.333 223.547 228.087 1.00 52.89 ? 438  SER A OG  1 
ATOM 2831  N N   . ASN A 1 443  ? 157.763 227.332 229.609 1.00 53.24 ? 439  ASN A N   1 
ATOM 2832  C CA  . ASN A 1 443  ? 157.355 227.793 230.931 1.00 53.24 ? 439  ASN A CA  1 
ATOM 2833  C C   . ASN A 1 443  ? 156.040 228.561 230.866 1.00 53.24 ? 439  ASN A C   1 
ATOM 2834  O O   . ASN A 1 443  ? 155.106 228.276 231.623 1.00 53.24 ? 439  ASN A O   1 
ATOM 2835  C CB  . ASN A 1 443  ? 158.456 228.658 231.547 1.00 53.24 ? 439  ASN A CB  1 
ATOM 2836  C CG  . ASN A 1 443  ? 158.091 229.172 232.926 1.00 53.24 ? 439  ASN A CG  1 
ATOM 2837  O OD1 . ASN A 1 443  ? 158.289 228.486 233.929 1.00 53.24 ? 439  ASN A OD1 1 
ATOM 2838  N ND2 . ASN A 1 443  ? 157.557 230.386 232.983 1.00 53.24 ? 439  ASN A ND2 1 
ATOM 2839  N N   . LYS A 1 444  ? 155.949 229.541 229.963 1.00 53.09 ? 440  LYS A N   1 
ATOM 2840  C CA  . LYS A 1 444  ? 154.739 230.347 229.857 1.00 53.09 ? 440  LYS A CA  1 
ATOM 2841  C C   . LYS A 1 444  ? 153.544 229.546 229.356 1.00 53.09 ? 440  LYS A C   1 
ATOM 2842  O O   . LYS A 1 444  ? 152.401 229.961 229.576 1.00 53.09 ? 440  LYS A O   1 
ATOM 2843  C CB  . LYS A 1 444  ? 154.983 231.544 228.937 1.00 53.09 ? 440  LYS A CB  1 
ATOM 2844  C CG  . LYS A 1 444  ? 155.387 231.168 227.521 1.00 53.09 ? 440  LYS A CG  1 
ATOM 2845  C CD  . LYS A 1 444  ? 155.581 232.402 226.656 1.00 53.09 ? 440  LYS A CD  1 
ATOM 2846  C CE  . LYS A 1 444  ? 156.661 233.310 227.222 1.00 53.09 ? 440  LYS A CE  1 
ATOM 2847  N NZ  . LYS A 1 444  ? 156.856 234.527 226.387 1.00 53.09 ? 440  LYS A NZ  1 
ATOM 2848  N N   . LEU A 1 445  ? 153.778 228.414 228.691 1.00 52.86 ? 441  LEU A N   1 
ATOM 2849  C CA  . LEU A 1 445  ? 152.677 227.606 228.180 1.00 52.86 ? 441  LEU A CA  1 
ATOM 2850  C C   . LEU A 1 445  ? 152.091 226.714 229.270 1.00 52.86 ? 441  LEU A C   1 
ATOM 2851  O O   . LEU A 1 445  ? 150.899 226.796 229.582 1.00 52.86 ? 441  LEU A O   1 
ATOM 2852  C CB  . LEU A 1 445  ? 153.151 226.765 226.991 1.00 52.86 ? 441  LEU A CB  1 
ATOM 2853  C CG  . LEU A 1 445  ? 153.679 227.542 225.783 1.00 52.86 ? 441  LEU A CG  1 
ATOM 2854  C CD1 . LEU A 1 445  ? 154.107 226.590 224.676 1.00 52.86 ? 441  LEU A CD1 1 
ATOM 2855  C CD2 . LEU A 1 445  ? 152.634 228.524 225.277 1.00 52.86 ? 441  LEU A CD2 1 
ATOM 2856  N N   . ASP A 1 446  ? 152.921 225.853 229.860 1.00 52.96 ? 442  ASP A N   1 
ATOM 2857  C CA  . ASP A 1 446  ? 152.472 224.905 230.879 1.00 52.96 ? 442  ASP A CA  1 
ATOM 2858  C C   . ASP A 1 446  ? 152.820 225.466 232.256 1.00 52.96 ? 442  ASP A C   1 
ATOM 2859  O O   . ASP A 1 446  ? 153.846 225.142 232.855 1.00 52.96 ? 442  ASP A O   1 
ATOM 2860  C CB  . ASP A 1 446  ? 153.099 223.534 230.649 1.00 52.96 ? 442  ASP A CB  1 
ATOM 2861  C CG  . ASP A 1 446  ? 152.747 222.952 229.294 1.00 52.96 ? 442  ASP A CG  1 
ATOM 2862  O OD1 . ASP A 1 446  ? 151.651 223.259 228.781 1.00 52.96 ? 442  ASP A OD1 1 
ATOM 2863  O OD2 . ASP A 1 446  ? 153.567 222.189 228.742 1.00 52.96 ? 442  ASP A OD2 1 
ATOM 2864  N N   . SER A 1 447  ? 151.937 226.325 232.760 1.00 53.05 ? 443  SER A N   1 
ATOM 2865  C CA  . SER A 1 447  ? 152.104 226.904 234.085 1.00 53.05 ? 443  SER A CA  1 
ATOM 2866  C C   . SER A 1 447  ? 150.745 227.344 234.608 1.00 53.05 ? 443  SER A C   1 
ATOM 2867  O O   . SER A 1 447  ? 149.869 227.745 233.837 1.00 53.05 ? 443  SER A O   1 
ATOM 2868  C CB  . SER A 1 447  ? 153.076 228.090 234.070 1.00 53.05 ? 443  SER A CB  1 
ATOM 2869  O OG  . SER A 1 447  ? 154.383 227.677 233.712 1.00 53.05 ? 443  SER A OG  1 
ATOM 2870  N N   . LYS A 1 448  ? 150.585 227.264 235.926 1.00 53.21 ? 444  LYS A N   1 
ATOM 2871  C CA  . LYS A 1 448  ? 149.346 227.664 236.577 1.00 53.21 ? 444  LYS A CA  1 
ATOM 2872  C C   . LYS A 1 448  ? 149.626 227.899 238.053 1.00 53.21 ? 444  LYS A C   1 
ATOM 2873  O O   . LYS A 1 448  ? 150.414 227.177 238.671 1.00 53.21 ? 444  LYS A O   1 
ATOM 2874  C CB  . LYS A 1 448  ? 148.250 226.607 236.396 1.00 53.21 ? 444  LYS A CB  1 
ATOM 2875  C CG  . LYS A 1 448  ? 146.896 227.005 236.964 1.00 53.21 ? 444  LYS A CG  1 
ATOM 2876  C CD  . LYS A 1 448  ? 145.842 225.950 236.673 1.00 53.21 ? 444  LYS A CD  1 
ATOM 2877  C CE  . LYS A 1 448  ? 145.647 225.764 235.177 1.00 53.21 ? 444  LYS A CE  1 
ATOM 2878  N NZ  . LYS A 1 448  ? 144.606 224.743 234.874 1.00 53.21 ? 444  LYS A NZ  1 
ATOM 2879  N N   . HIS A 1 449  ? 148.976 228.919 238.607 1.00 53.80 ? 445  HIS A N   1 
ATOM 2880  C CA  . HIS A 1 449  ? 149.152 229.248 240.012 1.00 53.80 ? 445  HIS A CA  1 
ATOM 2881  C C   . HIS A 1 449  ? 148.601 228.135 240.901 1.00 53.80 ? 445  HIS A C   1 
ATOM 2882  O O   . HIS A 1 449  ? 147.836 227.270 240.463 1.00 53.80 ? 445  HIS A O   1 
ATOM 2883  C CB  . HIS A 1 449  ? 148.467 230.574 240.343 1.00 53.80 ? 445  HIS A CB  1 
ATOM 2884  C CG  . HIS A 1 449  ? 149.031 231.746 239.603 1.00 53.80 ? 445  HIS A CG  1 
ATOM 2885  N ND1 . HIS A 1 449  ? 150.081 232.497 240.087 1.00 53.80 ? 445  HIS A ND1 1 
ATOM 2886  C CD2 . HIS A 1 449  ? 148.692 232.297 238.413 1.00 53.80 ? 445  HIS A CD2 1 
ATOM 2887  C CE1 . HIS A 1 449  ? 150.364 233.459 239.228 1.00 53.80 ? 445  HIS A CE1 1 
ATOM 2888  N NE2 . HIS A 1 449  ? 149.536 233.360 238.204 1.00 53.80 ? 445  HIS A NE2 1 
ATOM 2889  N N   . SER A 1 450  ? 149.012 228.167 242.170 1.00 53.16 ? 446  SER A N   1 
ATOM 2890  C CA  . SER A 1 450  ? 148.609 227.193 243.184 1.00 53.16 ? 446  SER A CA  1 
ATOM 2891  C C   . SER A 1 450  ? 149.017 225.769 242.818 1.00 53.16 ? 446  SER A C   1 
ATOM 2892  O O   . SER A 1 450  ? 148.409 224.805 243.295 1.00 53.16 ? 446  SER A O   1 
ATOM 2893  C CB  . SER A 1 450  ? 147.101 227.258 243.455 1.00 53.16 ? 446  SER A CB  1 
ATOM 2894  O OG  . SER A 1 450  ? 146.721 228.542 243.920 1.00 53.16 ? 446  SER A OG  1 
ATOM 2895  N N   . GLY A 1 451  ? 150.037 225.616 241.978 1.00 52.53 ? 447  GLY A N   1 
ATOM 2896  C CA  . GLY A 1 451  ? 150.518 224.302 241.604 1.00 52.53 ? 447  GLY A CA  1 
ATOM 2897  C C   . GLY A 1 451  ? 149.776 223.692 240.433 1.00 52.53 ? 447  GLY A C   1 
ATOM 2898  O O   . GLY A 1 451  ? 148.543 223.734 240.379 1.00 52.53 ? 447  GLY A O   1 
ATOM 2899  N N   . ASN A 1 452  ? 150.518 223.122 239.489 1.00 52.69 ? 448  ASN A N   1 
ATOM 2900  C CA  . ASN A 1 452  ? 149.954 222.456 238.317 1.00 52.69 ? 448  ASN A CA  1 
ATOM 2901  C C   . ASN A 1 452  ? 150.238 220.962 238.461 1.00 52.69 ? 448  ASN A C   1 
ATOM 2902  O O   . ASN A 1 452  ? 151.255 220.458 237.982 1.00 52.69 ? 448  ASN A O   1 
ATOM 2903  C CB  . ASN A 1 452  ? 150.542 223.023 237.026 1.00 52.69 ? 448  ASN A CB  1 
ATOM 2904  C CG  . ASN A 1 452  ? 149.927 222.407 235.786 1.00 52.69 ? 448  ASN A CG  1 
ATOM 2905  O OD1 . ASN A 1 452  ? 148.813 221.884 235.825 1.00 52.69 ? 448  ASN A OD1 1 
ATOM 2906  N ND2 . ASN A 1 452  ? 150.651 222.466 234.674 1.00 52.69 ? 448  ASN A ND2 1 
ATOM 2907  N N   . TYR A 1 453  ? 149.323 220.255 239.125 1.00 52.96 ? 449  TYR A N   1 
ATOM 2908  C CA  . TYR A 1 453  ? 149.491 218.831 239.412 1.00 52.96 ? 449  TYR A CA  1 
ATOM 2909  C C   . TYR A 1 453  ? 148.795 218.026 238.318 1.00 52.96 ? 449  TYR A C   1 
ATOM 2910  O O   . TYR A 1 453  ? 147.735 217.432 238.515 1.00 52.96 ? 449  TYR A O   1 
ATOM 2911  C CB  . TYR A 1 453  ? 148.947 218.497 240.798 1.00 52.96 ? 449  TYR A CB  1 
ATOM 2912  C CG  . TYR A 1 453  ? 149.580 219.297 241.915 1.00 52.96 ? 449  TYR A CG  1 
ATOM 2913  C CD1 . TYR A 1 453  ? 150.751 218.868 242.525 1.00 52.96 ? 449  TYR A CD1 1 
ATOM 2914  C CD2 . TYR A 1 453  ? 149.005 220.480 242.360 1.00 52.96 ? 449  TYR A CD2 1 
ATOM 2915  C CE1 . TYR A 1 453  ? 151.333 219.596 243.547 1.00 52.96 ? 449  TYR A CE1 1 
ATOM 2916  C CE2 . TYR A 1 453  ? 149.580 221.215 243.381 1.00 52.96 ? 449  TYR A CE2 1 
ATOM 2917  C CZ  . TYR A 1 453  ? 150.743 220.768 243.970 1.00 52.96 ? 449  TYR A CZ  1 
ATOM 2918  O OH  . TYR A 1 453  ? 151.319 221.495 244.986 1.00 52.96 ? 449  TYR A OH  1 
ATOM 2919  N N   . ASP A 1 454  ? 149.419 218.010 237.139 1.00 52.68 ? 450  ASP A N   1 
ATOM 2920  C CA  . ASP A 1 454  ? 148.912 217.247 236.007 1.00 52.68 ? 450  ASP A CA  1 
ATOM 2921  C C   . ASP A 1 454  ? 149.944 216.328 235.370 1.00 52.68 ? 450  ASP A C   1 
ATOM 2922  O O   . ASP A 1 454  ? 149.566 215.494 234.541 1.00 52.68 ? 450  ASP A O   1 
ATOM 2923  C CB  . ASP A 1 454  ? 148.356 218.188 234.926 1.00 52.68 ? 450  ASP A CB  1 
ATOM 2924  C CG  . ASP A 1 454  ? 147.091 218.900 235.365 1.00 52.68 ? 450  ASP A CG  1 
ATOM 2925  O OD1 . ASP A 1 454  ? 146.339 218.330 236.183 1.00 52.68 ? 450  ASP A OD1 1 
ATOM 2926  O OD2 . ASP A 1 454  ? 146.846 220.029 234.890 1.00 52.68 ? 450  ASP A OD2 1 
ATOM 2927  N N   . TYR A 1 455  ? 151.221 216.449 235.723 1.00 52.12 ? 451  TYR A N   1 
ATOM 2928  C CA  . TYR A 1 455  ? 152.279 215.609 235.178 1.00 52.12 ? 451  TYR A CA  1 
ATOM 2929  C C   . TYR A 1 455  ? 152.747 214.628 236.243 1.00 52.12 ? 451  TYR A C   1 
ATOM 2930  O O   . TYR A 1 455  ? 152.974 215.017 237.394 1.00 52.12 ? 451  TYR A O   1 
ATOM 2931  C CB  . TYR A 1 455  ? 153.454 216.458 234.685 1.00 52.12 ? 451  TYR A CB  1 
ATOM 2932  C CG  . TYR A 1 455  ? 153.110 217.377 233.534 1.00 52.12 ? 451  TYR A CG  1 
ATOM 2933  C CD1 . TYR A 1 455  ? 152.648 218.666 233.763 1.00 52.12 ? 451  TYR A CD1 1 
ATOM 2934  C CD2 . TYR A 1 455  ? 153.251 216.955 232.218 1.00 52.12 ? 451  TYR A CD2 1 
ATOM 2935  C CE1 . TYR A 1 455  ? 152.334 219.509 232.713 1.00 52.12 ? 451  TYR A CE1 1 
ATOM 2936  C CE2 . TYR A 1 455  ? 152.939 217.791 231.162 1.00 52.12 ? 451  TYR A CE2 1 
ATOM 2937  C CZ  . TYR A 1 455  ? 152.481 219.066 231.416 1.00 52.12 ? 451  TYR A CZ  1 
ATOM 2938  O OH  . TYR A 1 455  ? 152.170 219.902 230.368 1.00 52.12 ? 451  TYR A OH  1 
ATOM 2939  N N   . TRP A 1 456  ? 152.889 213.364 235.859 1.00 51.70 ? 452  TRP A N   1 
ATOM 2940  C CA  . TRP A 1 456  ? 153.332 212.307 236.754 1.00 51.70 ? 452  TRP A CA  1 
ATOM 2941  C C   . TRP A 1 456  ? 154.567 211.625 236.180 1.00 51.70 ? 452  TRP A C   1 
ATOM 2942  O O   . TRP A 1 456  ? 154.919 211.800 235.010 1.00 51.70 ? 452  TRP A O   1 
ATOM 2943  C CB  . TRP A 1 456  ? 152.215 211.282 236.990 1.00 51.70 ? 452  TRP A CB  1 
ATOM 2944  C CG  . TRP A 1 456  ? 150.980 211.875 237.595 1.00 51.70 ? 452  TRP A CG  1 
ATOM 2945  C CD1 . TRP A 1 456  ? 149.966 212.505 236.934 1.00 51.70 ? 452  TRP A CD1 1 
ATOM 2946  C CD2 . TRP A 1 456  ? 150.627 211.893 238.983 1.00 51.70 ? 452  TRP A CD2 1 
ATOM 2947  N NE1 . TRP A 1 456  ? 149.004 212.915 237.825 1.00 51.70 ? 452  TRP A NE1 1 
ATOM 2948  C CE2 . TRP A 1 456  ? 149.385 212.551 239.089 1.00 51.70 ? 452  TRP A CE2 1 
ATOM 2949  C CE3 . TRP A 1 456  ? 151.239 211.417 240.146 1.00 51.70 ? 452  TRP A CE3 1 
ATOM 2950  C CZ2 . TRP A 1 456  ? 148.746 212.746 240.312 1.00 51.70 ? 452  TRP A CZ2 1 
ATOM 2951  C CZ3 . TRP A 1 456  ? 150.602 211.611 241.359 1.00 51.70 ? 452  TRP A CZ3 1 
ATOM 2952  C CH2 . TRP A 1 456  ? 149.369 212.269 241.432 1.00 51.70 ? 452  TRP A CH2 1 
ATOM 2953  N N   . TYR A 1 457  ? 155.230 210.838 237.025 1.00 51.76 ? 453  TYR A N   1 
ATOM 2954  C CA  . TYR A 1 457  ? 156.434 210.128 236.620 1.00 51.76 ? 453  TYR A CA  1 
ATOM 2955  C C   . TYR A 1 457  ? 156.642 208.940 237.547 1.00 51.76 ? 453  TYR A C   1 
ATOM 2956  O O   . TYR A 1 457  ? 156.240 208.969 238.713 1.00 51.76 ? 453  TYR A O   1 
ATOM 2957  C CB  . TYR A 1 457  ? 157.664 211.044 236.644 1.00 51.76 ? 453  TYR A CB  1 
ATOM 2958  C CG  . TYR A 1 457  ? 158.113 211.436 238.034 1.00 51.76 ? 453  TYR A CG  1 
ATOM 2959  C CD1 . TYR A 1 457  ? 157.448 212.425 238.748 1.00 51.76 ? 453  TYR A CD1 1 
ATOM 2960  C CD2 . TYR A 1 457  ? 159.206 210.821 238.632 1.00 51.76 ? 453  TYR A CD2 1 
ATOM 2961  C CE1 . TYR A 1 457  ? 157.854 212.786 240.019 1.00 51.76 ? 453  TYR A CE1 1 
ATOM 2962  C CE2 . TYR A 1 457  ? 159.620 211.176 239.902 1.00 51.76 ? 453  TYR A CE2 1 
ATOM 2963  C CZ  . TYR A 1 457  ? 158.941 212.159 240.590 1.00 51.76 ? 453  TYR A CZ  1 
ATOM 2964  O OH  . TYR A 1 457  ? 159.350 212.517 241.854 1.00 51.76 ? 453  TYR A OH  1 
ATOM 2965  N N   . ARG A 1 458  ? 157.275 207.899 237.014 1.00 51.49 ? 454  ARG A N   1 
ATOM 2966  C CA  . ARG A 1 458  ? 157.608 206.714 237.792 1.00 51.49 ? 454  ARG A CA  1 
ATOM 2967  C C   . ARG A 1 458  ? 158.955 206.915 238.474 1.00 51.49 ? 454  ARG A C   1 
ATOM 2968  O O   . ARG A 1 458  ? 159.950 207.234 237.815 1.00 51.49 ? 454  ARG A O   1 
ATOM 2969  C CB  . ARG A 1 458  ? 157.642 205.472 236.902 1.00 51.49 ? 454  ARG A CB  1 
ATOM 2970  C CG  . ARG A 1 458  ? 158.006 204.192 237.638 1.00 51.49 ? 454  ARG A CG  1 
ATOM 2971  C CD  . ARG A 1 458  ? 157.992 202.995 236.702 1.00 51.49 ? 454  ARG A CD  1 
ATOM 2972  N NE  . ARG A 1 458  ? 156.683 202.800 236.085 1.00 51.49 ? 454  ARG A NE  1 
ATOM 2973  C CZ  . ARG A 1 458  ? 155.709 202.069 236.616 1.00 51.49 ? 454  ARG A CZ  1 
ATOM 2974  N NH1 . ARG A 1 458  ? 155.894 201.459 237.779 1.00 51.49 ? 454  ARG A NH1 1 
ATOM 2975  N NH2 . ARG A 1 458  ? 154.550 201.947 235.985 1.00 51.49 ? 454  ARG A NH2 1 
ATOM 2976  N N   . LEU A 1 459  ? 158.982 206.728 239.792 1.00 51.53 ? 455  LEU A N   1 
ATOM 2977  C CA  . LEU A 1 459  ? 160.188 206.942 240.582 1.00 51.53 ? 455  LEU A CA  1 
ATOM 2978  C C   . LEU A 1 459  ? 160.680 205.672 241.256 1.00 51.53 ? 455  LEU A C   1 
ATOM 2979  O O   . LEU A 1 459  ? 161.885 205.391 241.233 1.00 51.53 ? 455  LEU A O   1 
ATOM 2980  C CB  . LEU A 1 459  ? 159.938 208.033 241.636 1.00 51.53 ? 455  LEU A CB  1 
ATOM 2981  C CG  . LEU A 1 459  ? 161.128 208.413 242.519 1.00 51.53 ? 455  LEU A CG  1 
ATOM 2982  C CD1 . LEU A 1 459  ? 162.294 208.892 241.669 1.00 51.53 ? 455  LEU A CD1 1 
ATOM 2983  C CD2 . LEU A 1 459  ? 160.727 209.475 243.530 1.00 51.53 ? 455  LEU A CD2 1 
ATOM 2984  N N   . PHE A 1 460  ? 159.786 204.895 241.858 1.00 51.56 ? 456  PHE A N   1 
ATOM 2985  C CA  . PHE A 1 460  ? 160.157 203.684 242.578 1.00 51.56 ? 456  PHE A CA  1 
ATOM 2986  C C   . PHE A 1 460  ? 159.772 202.458 241.761 1.00 51.56 ? 456  PHE A C   1 
ATOM 2987  O O   . PHE A 1 460  ? 158.606 202.297 241.386 1.00 51.56 ? 456  PHE A O   1 
ATOM 2988  C CB  . PHE A 1 460  ? 159.482 203.638 243.949 1.00 51.56 ? 456  PHE A CB  1 
ATOM 2989  C CG  . PHE A 1 460  ? 159.657 204.895 244.753 1.00 51.56 ? 456  PHE A CG  1 
ATOM 2990  C CD1 . PHE A 1 460  ? 160.833 205.135 245.444 1.00 51.56 ? 456  PHE A CD1 1 
ATOM 2991  C CD2 . PHE A 1 460  ? 158.643 205.837 244.819 1.00 51.56 ? 456  PHE A CD2 1 
ATOM 2992  C CE1 . PHE A 1 460  ? 160.996 206.291 246.183 1.00 51.56 ? 456  PHE A CE1 1 
ATOM 2993  C CE2 . PHE A 1 460  ? 158.799 206.994 245.558 1.00 51.56 ? 456  PHE A CE2 1 
ATOM 2994  C CZ  . PHE A 1 460  ? 159.977 207.221 246.241 1.00 51.56 ? 456  PHE A CZ  1 
ATOM 2995  N N   . ARG A 1 461  ? 160.752 201.599 241.489 1.00 51.48 ? 457  ARG A N   1 
ATOM 2996  C CA  . ARG A 1 461  ? 160.506 200.356 240.775 1.00 51.48 ? 457  ARG A CA  1 
ATOM 2997  C C   . ARG A 1 461  ? 161.482 199.302 241.278 1.00 51.48 ? 457  ARG A C   1 
ATOM 2998  O O   . ARG A 1 461  ? 162.494 199.615 241.910 1.00 51.48 ? 457  ARG A O   1 
ATOM 2999  C CB  . ARG A 1 461  ? 160.639 200.534 239.257 1.00 51.48 ? 457  ARG A CB  1 
ATOM 3000  C CG  . ARG A 1 461  ? 159.863 199.507 238.446 1.00 51.48 ? 457  ARG A CG  1 
ATOM 3001  C CD  . ARG A 1 461  ? 160.453 199.322 237.060 1.00 51.48 ? 457  ARG A CD  1 
ATOM 3002  N NE  . ARG A 1 461  ? 159.743 198.297 236.301 1.00 51.48 ? 457  ARG A NE  1 
ATOM 3003  C CZ  . ARG A 1 461  ? 160.210 197.729 235.194 1.00 51.48 ? 457  ARG A CZ  1 
ATOM 3004  N NH1 . ARG A 1 461  ? 161.396 198.080 234.717 1.00 51.48 ? 457  ARG A NH1 1 
ATOM 3005  N NH2 . ARG A 1 461  ? 159.495 196.805 234.568 1.00 51.48 ? 457  ARG A NH2 1 
ATOM 3006  N N   . LYS A 1 462  ? 161.163 198.039 240.988 1.00 51.17 ? 458  LYS A N   1 
ATOM 3007  C CA  . LYS A 1 462  ? 162.005 196.935 241.434 1.00 51.17 ? 458  LYS A CA  1 
ATOM 3008  C C   . LYS A 1 462  ? 163.217 196.732 240.533 1.00 51.17 ? 458  LYS A C   1 
ATOM 3009  O O   . LYS A 1 462  ? 164.254 196.248 241.000 1.00 51.17 ? 458  LYS A O   1 
ATOM 3010  C CB  . LYS A 1 462  ? 161.186 195.646 241.505 1.00 51.17 ? 458  LYS A CB  1 
ATOM 3011  C CG  . LYS A 1 462  ? 159.999 195.716 242.453 1.00 51.17 ? 458  LYS A CG  1 
ATOM 3012  C CD  . LYS A 1 462  ? 159.215 194.414 242.454 1.00 51.17 ? 458  LYS A CD  1 
ATOM 3013  C CE  . LYS A 1 462  ? 160.083 193.246 242.893 1.00 51.17 ? 458  LYS A CE  1 
ATOM 3014  N NZ  . LYS A 1 462  ? 159.328 191.963 242.896 1.00 51.17 ? 458  LYS A NZ  1 
ATOM 3015  N N   . SER A 1 463  ? 163.113 197.089 239.256 1.00 51.70 ? 459  SER A N   1 
ATOM 3016  C CA  . SER A 1 463  ? 164.200 196.898 238.304 1.00 51.70 ? 459  SER A CA  1 
ATOM 3017  C C   . SER A 1 463  ? 164.263 198.120 237.393 1.00 51.70 ? 459  SER A C   1 
ATOM 3018  O O   . SER A 1 463  ? 163.641 199.153 237.659 1.00 51.70 ? 459  SER A O   1 
ATOM 3019  C CB  . SER A 1 463  ? 164.009 195.595 237.517 1.00 51.70 ? 459  SER A CB  1 
ATOM 3020  O OG  . SER A 1 463  ? 163.985 194.474 238.384 1.00 51.70 ? 459  SER A OG  1 
ATOM 3021  N N   . LYS A 1 464  ? 165.025 198.000 236.311 1.00 51.82 ? 460  LYS A N   1 
ATOM 3022  C CA  . LYS A 1 464  ? 165.198 199.067 235.338 1.00 51.82 ? 460  LYS A CA  1 
ATOM 3023  C C   . LYS A 1 464  ? 164.447 198.739 234.054 1.00 51.82 ? 460  LYS A C   1 
ATOM 3024  O O   . LYS A 1 464  ? 163.990 197.612 233.843 1.00 51.82 ? 460  LYS A O   1 
ATOM 3025  C CB  . LYS A 1 464  ? 166.683 199.296 235.033 1.00 51.82 ? 460  LYS A CB  1 
ATOM 3026  C CG  . LYS A 1 464  ? 167.518 199.661 236.250 1.00 51.82 ? 460  LYS A CG  1 
ATOM 3027  C CD  . LYS A 1 464  ? 168.979 199.852 235.880 1.00 51.82 ? 460  LYS A CD  1 
ATOM 3028  C CE  . LYS A 1 464  ? 169.817 200.205 237.098 1.00 51.82 ? 460  LYS A CE  1 
ATOM 3029  N NZ  . LYS A 1 464  ? 171.253 200.389 236.751 1.00 51.82 ? 460  LYS A NZ  1 
ATOM 3030  N N   . LEU A 1 465  ? 164.325 199.745 233.193 1.00 51.81 ? 461  LEU A N   1 
ATOM 3031  C CA  . LEU A 1 465  ? 163.631 199.610 231.921 1.00 51.81 ? 461  LEU A CA  1 
ATOM 3032  C C   . LEU A 1 465  ? 164.628 199.379 230.793 1.00 51.81 ? 461  LEU A C   1 
ATOM 3033  O O   . LEU A 1 465  ? 165.688 200.009 230.747 1.00 51.81 ? 461  LEU A O   1 
ATOM 3034  C CB  . LEU A 1 465  ? 162.791 200.853 231.620 1.00 51.81 ? 461  LEU A CB  1 
ATOM 3035  C CG  . LEU A 1 465  ? 161.475 201.016 232.383 1.00 51.81 ? 461  LEU A CG  1 
ATOM 3036  C CD1 . LEU A 1 465  ? 160.824 202.344 232.037 1.00 51.81 ? 461  LEU A CD1 1 
ATOM 3037  C CD2 . LEU A 1 465  ? 160.534 199.864 232.072 1.00 51.81 ? 461  LEU A CD2 1 
ATOM 3038  N N   . LYS A 1 466  ? 164.278 198.471 229.886 1.00 52.14 ? 462  LYS A N   1 
ATOM 3039  C CA  . LYS A 1 466  ? 165.090 198.233 228.707 1.00 52.14 ? 462  LYS A CA  1 
ATOM 3040  C C   . LYS A 1 466  ? 164.894 199.365 227.700 1.00 52.14 ? 462  LYS A C   1 
ATOM 3041  O O   . LYS A 1 466  ? 163.901 200.093 227.757 1.00 52.14 ? 462  LYS A O   1 
ATOM 3042  C CB  . LYS A 1 466  ? 164.728 196.889 228.075 1.00 52.14 ? 462  LYS A CB  1 
ATOM 3043  C CG  . LYS A 1 466  ? 165.505 195.699 228.627 1.00 52.14 ? 462  LYS A CG  1 
ATOM 3044  C CD  . LYS A 1 466  ? 165.090 195.353 230.049 1.00 52.14 ? 462  LYS A CD  1 
ATOM 3045  C CE  . LYS A 1 466  ? 163.642 194.897 230.108 1.00 52.14 ? 462  LYS A CE  1 
ATOM 3046  N NZ  . LYS A 1 466  ? 163.408 193.686 229.273 1.00 52.14 ? 462  LYS A NZ  1 
ATOM 3047  N N   . PRO A 1 467  ? 165.843 199.547 226.781 1.00 52.00 ? 463  PRO A N   1 
ATOM 3048  C CA  . PRO A 1 467  ? 165.671 200.574 225.744 1.00 52.00 ? 463  PRO A CA  1 
ATOM 3049  C C   . PRO A 1 467  ? 164.422 200.319 224.912 1.00 52.00 ? 463  PRO A C   1 
ATOM 3050  O O   . PRO A 1 467  ? 164.165 199.195 224.475 1.00 52.00 ? 463  PRO A O   1 
ATOM 3051  C CB  . PRO A 1 467  ? 166.948 200.445 224.906 1.00 52.00 ? 463  PRO A CB  1 
ATOM 3052  C CG  . PRO A 1 467  ? 167.953 199.879 225.847 1.00 52.00 ? 463  PRO A CG  1 
ATOM 3053  C CD  . PRO A 1 467  ? 167.187 198.945 226.741 1.00 52.00 ? 463  PRO A CD  1 
ATOM 3054  N N   . PHE A 1 468  ? 163.643 201.382 224.703 1.00 51.88 ? 464  PHE A N   1 
ATOM 3055  C CA  . PHE A 1 468  ? 162.382 201.326 223.962 1.00 51.88 ? 464  PHE A CA  1 
ATOM 3056  C C   . PHE A 1 468  ? 161.417 200.323 224.599 1.00 51.88 ? 464  PHE A C   1 
ATOM 3057  O O   . PHE A 1 468  ? 161.010 199.330 223.991 1.00 51.88 ? 464  PHE A O   1 
ATOM 3058  C CB  . PHE A 1 468  ? 162.625 201.002 222.483 1.00 51.88 ? 464  PHE A CB  1 
ATOM 3059  C CG  . PHE A 1 468  ? 163.403 202.057 221.750 1.00 51.88 ? 464  PHE A CG  1 
ATOM 3060  C CD1 . PHE A 1 468  ? 162.760 203.154 221.201 1.00 51.88 ? 464  PHE A CD1 1 
ATOM 3061  C CD2 . PHE A 1 468  ? 164.776 201.952 221.609 1.00 51.88 ? 464  PHE A CD2 1 
ATOM 3062  C CE1 . PHE A 1 468  ? 163.472 204.127 220.526 1.00 51.88 ? 464  PHE A CE1 1 
ATOM 3063  C CE2 . PHE A 1 468  ? 165.494 202.922 220.934 1.00 51.88 ? 464  PHE A CE2 1 
ATOM 3064  C CZ  . PHE A 1 468  ? 164.841 204.011 220.392 1.00 51.88 ? 464  PHE A CZ  1 
ATOM 3065  N N   . GLU A 1 469  ? 161.055 200.606 225.848 1.00 52.11 ? 465  GLU A N   1 
ATOM 3066  C CA  . GLU A 1 469  ? 160.131 199.777 226.608 1.00 52.11 ? 465  GLU A CA  1 
ATOM 3067  C C   . GLU A 1 469  ? 159.062 200.657 227.238 1.00 52.11 ? 465  GLU A C   1 
ATOM 3068  O O   . GLU A 1 469  ? 159.359 201.744 227.743 1.00 52.11 ? 465  GLU A O   1 
ATOM 3069  C CB  . GLU A 1 469  ? 160.862 198.977 227.694 1.00 52.11 ? 465  GLU A CB  1 
ATOM 3070  C CG  . GLU A 1 469  ? 159.971 198.023 228.473 1.00 52.11 ? 465  GLU A CG  1 
ATOM 3071  C CD  . GLU A 1 469  ? 160.717 197.303 229.579 1.00 52.11 ? 465  GLU A CD  1 
ATOM 3072  O OE1 . GLU A 1 469  ? 161.895 197.642 229.820 1.00 52.11 ? 465  GLU A OE1 1 
ATOM 3073  O OE2 . GLU A 1 469  ? 160.127 196.399 230.206 1.00 52.11 ? 465  GLU A OE2 1 
ATOM 3074  N N   . ARG A 1 470  ? 157.821 200.181 227.207 1.00 51.83 ? 466  ARG A N   1 
ATOM 3075  C CA  . ARG A 1 470  ? 156.684 200.898 227.764 1.00 51.83 ? 466  ARG A CA  1 
ATOM 3076  C C   . ARG A 1 470  ? 156.204 200.198 229.029 1.00 51.83 ? 466  ARG A C   1 
ATOM 3077  O O   . ARG A 1 470  ? 156.175 198.965 229.093 1.00 51.83 ? 466  ARG A O   1 
ATOM 3078  C CB  . ARG A 1 470  ? 155.543 200.988 226.747 1.00 51.83 ? 466  ARG A CB  1 
ATOM 3079  C CG  . ARG A 1 470  ? 154.423 201.935 227.142 1.00 51.83 ? 466  ARG A CG  1 
ATOM 3080  C CD  . ARG A 1 470  ? 153.341 201.978 226.075 1.00 51.83 ? 466  ARG A CD  1 
ATOM 3081  N NE  . ARG A 1 470  ? 152.332 202.994 226.358 1.00 51.83 ? 466  ARG A NE  1 
ATOM 3082  C CZ  . ARG A 1 470  ? 152.387 204.244 225.911 1.00 51.83 ? 466  ARG A CZ  1 
ATOM 3083  N NH1 . ARG A 1 470  ? 151.425 205.104 226.217 1.00 51.83 ? 466  ARG A NH1 1 
ATOM 3084  N NH2 . ARG A 1 470  ? 153.405 204.635 225.156 1.00 51.83 ? 466  ARG A NH2 1 
ATOM 3085  N N   . ASP A 1 471  ? 155.830 200.989 230.032 1.00 51.88 ? 467  ASP A N   1 
ATOM 3086  C CA  . ASP A 1 471  ? 155.380 200.445 231.311 1.00 51.88 ? 467  ASP A CA  1 
ATOM 3087  C C   . ASP A 1 471  ? 154.353 201.404 231.897 1.00 51.88 ? 467  ASP A C   1 
ATOM 3088  O O   . ASP A 1 471  ? 154.693 202.538 232.248 1.00 51.88 ? 467  ASP A O   1 
ATOM 3089  C CB  . ASP A 1 471  ? 156.554 200.244 232.267 1.00 51.88 ? 467  ASP A CB  1 
ATOM 3090  C CG  . ASP A 1 471  ? 156.163 199.488 233.522 1.00 51.88 ? 467  ASP A CG  1 
ATOM 3091  O OD1 . ASP A 1 471  ? 155.027 198.972 233.582 1.00 51.88 ? 467  ASP A OD1 1 
ATOM 3092  O OD2 . ASP A 1 471  ? 156.993 199.409 234.452 1.00 51.88 ? 467  ASP A OD2 1 
ATOM 3093  N N   . ILE A 1 472  ? 153.105 200.950 232.002 1.00 51.93 ? 468  ILE A N   1 
ATOM 3094  C CA  . ILE A 1 472  ? 152.027 201.766 232.550 1.00 51.93 ? 468  ILE A CA  1 
ATOM 3095  C C   . ILE A 1 472  ? 151.485 201.092 233.804 1.00 51.93 ? 468  ILE A C   1 
ATOM 3096  O O   . ILE A 1 472  ? 150.299 201.214 234.128 1.00 51.93 ? 468  ILE A O   1 
ATOM 3097  C CB  . ILE A 1 472  ? 150.910 201.992 231.514 1.00 51.93 ? 468  ILE A CB  1 
ATOM 3098  C CG1 . ILE A 1 472  ? 151.486 202.006 230.097 1.00 51.93 ? 468  ILE A CG1 1 
ATOM 3099  C CG2 . ILE A 1 472  ? 150.185 203.303 231.785 1.00 51.93 ? 468  ILE A CG2 1 
ATOM 3100  C CD1 . ILE A 1 472  ? 150.443 202.189 229.018 1.00 51.93 ? 468  ILE A CD1 1 
ATOM 3101  N N   . SER A 1 473  ? 152.349 200.371 234.514 1.00 51.65 ? 469  SER A N   1 
ATOM 3102  C CA  . SER A 1 473  ? 151.929 199.680 235.723 1.00 51.65 ? 469  SER A CA  1 
ATOM 3103  C C   . SER A 1 473  ? 151.653 200.674 236.846 1.00 51.65 ? 469  SER A C   1 
ATOM 3104  O O   . SER A 1 473  ? 152.305 201.715 236.962 1.00 51.65 ? 469  SER A O   1 
ATOM 3105  C CB  . SER A 1 473  ? 152.996 198.677 236.163 1.00 51.65 ? 469  SER A CB  1 
ATOM 3106  O OG  . SER A 1 473  ? 152.602 197.998 237.343 1.00 51.65 ? 469  SER A OG  1 
ATOM 3107  N N   . THR A 1 474  ? 150.671 200.340 237.679 1.00 51.64 ? 470  THR A N   1 
ATOM 3108  C CA  . THR A 1 474  ? 150.262 201.165 238.812 1.00 51.64 ? 470  THR A CA  1 
ATOM 3109  C C   . THR A 1 474  ? 150.103 200.301 240.058 1.00 51.64 ? 470  THR A C   1 
ATOM 3110  O O   . THR A 1 474  ? 149.110 200.377 240.785 1.00 51.64 ? 470  THR A O   1 
ATOM 3111  C CB  . THR A 1 474  ? 148.970 201.918 238.499 1.00 51.64 ? 470  THR A CB  1 
ATOM 3112  O OG1 . THR A 1 474  ? 148.967 202.309 237.121 1.00 51.64 ? 470  THR A OG1 1 
ATOM 3113  C CG2 . THR A 1 474  ? 148.859 203.169 239.363 1.00 51.64 ? 470  THR A CG2 1 
ATOM 3114  N N   . GLU A 1 475  ? 151.094 199.451 240.313 1.00 51.78 ? 471  GLU A N   1 
ATOM 3115  C CA  . GLU A 1 475  ? 151.070 198.563 241.463 1.00 51.78 ? 471  GLU A CA  1 
ATOM 3116  C C   . GLU A 1 475  ? 151.690 199.254 242.676 1.00 51.78 ? 471  GLU A C   1 
ATOM 3117  O O   . GLU A 1 475  ? 152.202 200.373 242.597 1.00 51.78 ? 471  GLU A O   1 
ATOM 3118  C CB  . GLU A 1 475  ? 151.794 197.257 241.141 1.00 51.78 ? 471  GLU A CB  1 
ATOM 3119  C CG  . GLU A 1 475  ? 151.182 196.475 239.990 1.00 51.78 ? 471  GLU A CG  1 
ATOM 3120  C CD  . GLU A 1 475  ? 151.922 195.183 239.705 1.00 51.78 ? 471  GLU A CD  1 
ATOM 3121  O OE1 . GLU A 1 475  ? 152.916 194.898 240.406 1.00 51.78 ? 471  GLU A OE1 1 
ATOM 3122  O OE2 . GLU A 1 475  ? 151.511 194.453 238.779 1.00 51.78 ? 471  GLU A OE2 1 
ATOM 3123  N N   . ILE A 1 476  ? 151.642 198.576 243.818 1.00 51.59 ? 472  ILE A N   1 
ATOM 3124  C CA  . ILE A 1 476  ? 152.182 199.091 245.070 1.00 51.59 ? 472  ILE A CA  1 
ATOM 3125  C C   . ILE A 1 476  ? 153.583 198.517 245.242 1.00 51.59 ? 472  ILE A C   1 
ATOM 3126  O O   . ILE A 1 476  ? 153.758 197.298 245.338 1.00 51.59 ? 472  ILE A O   1 
ATOM 3127  C CB  . ILE A 1 476  ? 151.283 198.739 246.262 1.00 51.59 ? 472  ILE A CB  1 
ATOM 3128  C CG1 . ILE A 1 476  ? 149.888 199.338 246.072 1.00 51.59 ? 472  ILE A CG1 1 
ATOM 3129  C CG2 . ILE A 1 476  ? 151.906 199.229 247.561 1.00 51.59 ? 472  ILE A CG2 1 
ATOM 3130  C CD1 . ILE A 1 476  ? 148.933 199.032 247.205 1.00 51.59 ? 472  ILE A CD1 1 
ATOM 3131  N N   . TYR A 1 477  ? 154.582 199.394 245.278 1.00 51.55 ? 473  TYR A N   1 
ATOM 3132  C CA  . TYR A 1 477  ? 155.960 198.954 245.441 1.00 51.55 ? 473  TYR A CA  1 
ATOM 3133  C C   . TYR A 1 477  ? 156.186 198.407 246.845 1.00 51.55 ? 473  TYR A C   1 
ATOM 3134  O O   . TYR A 1 477  ? 155.696 198.961 247.833 1.00 51.55 ? 473  TYR A O   1 
ATOM 3135  C CB  . TYR A 1 477  ? 156.923 200.108 245.163 1.00 51.55 ? 473  TYR A CB  1 
ATOM 3136  C CG  . TYR A 1 477  ? 158.382 199.749 245.337 1.00 51.55 ? 473  TYR A CG  1 
ATOM 3137  C CD1 . TYR A 1 477  ? 159.074 199.075 244.339 1.00 51.55 ? 473  TYR A CD1 1 
ATOM 3138  C CD2 . TYR A 1 477  ? 159.069 200.091 246.495 1.00 51.55 ? 473  TYR A CD2 1 
ATOM 3139  C CE1 . TYR A 1 477  ? 160.408 198.746 244.493 1.00 51.55 ? 473  TYR A CE1 1 
ATOM 3140  C CE2 . TYR A 1 477  ? 160.402 199.766 246.657 1.00 51.55 ? 473  TYR A CE2 1 
ATOM 3141  C CZ  . TYR A 1 477  ? 161.067 199.094 245.653 1.00 51.55 ? 473  TYR A CZ  1 
ATOM 3142  O OH  . TYR A 1 477  ? 162.395 198.769 245.810 1.00 51.55 ? 473  TYR A OH  1 
ATOM 3143  N N   . GLN A 1 478  ? 156.933 197.311 246.928 1.00 51.46 ? 474  GLN A N   1 
ATOM 3144  C CA  . GLN A 1 478  ? 157.249 196.659 248.191 1.00 51.46 ? 474  GLN A CA  1 
ATOM 3145  C C   . GLN A 1 478  ? 158.732 196.830 248.492 1.00 51.46 ? 474  GLN A C   1 
ATOM 3146  O O   . GLN A 1 478  ? 159.578 196.570 247.631 1.00 51.46 ? 474  GLN A O   1 
ATOM 3147  C CB  . GLN A 1 478  ? 156.886 195.173 248.148 1.00 51.46 ? 474  GLN A CB  1 
ATOM 3148  C CG  . GLN A 1 478  ? 157.189 194.421 249.433 1.00 51.46 ? 474  GLN A CG  1 
ATOM 3149  C CD  . GLN A 1 478  ? 156.823 192.952 249.350 1.00 51.46 ? 474  GLN A CD  1 
ATOM 3150  O OE1 . GLN A 1 478  ? 157.015 192.197 250.303 1.00 51.46 ? 474  GLN A OE1 1 
ATOM 3151  N NE2 . GLN A 1 478  ? 156.293 192.538 248.205 1.00 51.46 ? 474  GLN A NE2 1 
ATOM 3152  N N   . ALA A 1 479  ? 159.040 197.268 249.713 1.00 51.61 ? 475  ALA A N   1 
ATOM 3153  C CA  . ALA A 1 479  ? 160.415 197.470 250.141 1.00 51.61 ? 475  ALA A CA  1 
ATOM 3154  C C   . ALA A 1 479  ? 160.791 196.644 251.363 1.00 51.61 ? 475  ALA A C   1 
ATOM 3155  O O   . ALA A 1 479  ? 161.944 196.711 251.805 1.00 51.61 ? 475  ALA A O   1 
ATOM 3156  C CB  . ALA A 1 479  ? 160.671 198.955 250.431 1.00 51.61 ? 475  ALA A CB  1 
ATOM 3157  N N   . GLY A 1 480  ? 159.862 195.872 251.920 1.00 51.22 ? 476  GLY A N   1 
ATOM 3158  C CA  . GLY A 1 480  ? 160.152 195.063 253.087 1.00 51.22 ? 476  GLY A CA  1 
ATOM 3159  C C   . GLY A 1 480  ? 159.868 193.591 252.878 1.00 51.22 ? 476  GLY A C   1 
ATOM 3160  O O   . GLY A 1 480  ? 159.780 193.123 251.739 1.00 51.22 ? 476  GLY A O   1 
ATOM 3161  N N   . ASN A 1 481  ? 159.721 192.848 253.975 1.00 51.09 ? 477  ASN A N   1 
ATOM 3162  C CA  . ASN A 1 481  ? 159.438 191.421 253.917 1.00 51.09 ? 477  ASN A CA  1 
ATOM 3163  C C   . ASN A 1 481  ? 157.970 191.091 254.146 1.00 51.09 ? 477  ASN A C   1 
ATOM 3164  O O   . ASN A 1 481  ? 157.569 189.943 253.928 1.00 51.09 ? 477  ASN A O   1 
ATOM 3165  C CB  . ASN A 1 481  ? 160.293 190.669 254.945 1.00 51.09 ? 477  ASN A CB  1 
ATOM 3166  C CG  . ASN A 1 481  ? 161.780 190.860 254.717 1.00 51.09 ? 477  ASN A CG  1 
ATOM 3167  O OD1 . ASN A 1 481  ? 162.228 191.048 253.586 1.00 51.09 ? 477  ASN A OD1 1 
ATOM 3168  N ND2 . ASN A 1 481  ? 162.555 190.813 255.795 1.00 51.09 ? 477  ASN A ND2 1 
ATOM 3169  N N   . LYS A 1 482  ? 157.159 192.065 254.579 1.00 51.25 ? 478  LYS A N   1 
ATOM 3170  C CA  . LYS A 1 482  ? 155.743 191.837 254.819 1.00 51.25 ? 478  LYS A CA  1 
ATOM 3171  C C   . LYS A 1 482  ? 154.948 191.985 253.524 1.00 51.25 ? 478  LYS A C   1 
ATOM 3172  O O   . LYS A 1 482  ? 155.300 192.795 252.661 1.00 51.25 ? 478  LYS A O   1 
ATOM 3173  C CB  . LYS A 1 482  ? 155.209 192.820 255.860 1.00 51.25 ? 478  LYS A CB  1 
ATOM 3174  C CG  . LYS A 1 482  ? 155.647 192.535 257.294 1.00 51.25 ? 478  LYS A CG  1 
ATOM 3175  C CD  . LYS A 1 482  ? 157.034 193.087 257.591 1.00 51.25 ? 478  LYS A CD  1 
ATOM 3176  C CE  . LYS A 1 482  ? 157.080 194.594 257.404 1.00 51.25 ? 478  LYS A CE  1 
ATOM 3177  N NZ  . LYS A 1 482  ? 158.431 195.149 257.693 1.00 51.25 ? 478  LYS A NZ  1 
ATOM 3178  N N   . PRO A 1 483  ? 153.876 191.212 253.364 1.00 51.75 ? 479  PRO A N   1 
ATOM 3179  C CA  . PRO A 1 483  ? 153.066 191.327 252.148 1.00 51.75 ? 479  PRO A CA  1 
ATOM 3180  C C   . PRO A 1 483  ? 152.316 192.648 252.099 1.00 51.75 ? 479  PRO A C   1 
ATOM 3181  O O   . PRO A 1 483  ? 152.006 193.256 253.126 1.00 51.75 ? 479  PRO A O   1 
ATOM 3182  C CB  . PRO A 1 483  ? 152.099 190.141 252.253 1.00 51.75 ? 479  PRO A CB  1 
ATOM 3183  C CG  . PRO A 1 483  ? 152.004 189.869 253.716 1.00 51.75 ? 479  PRO A CG  1 
ATOM 3184  C CD  . PRO A 1 483  ? 153.366 190.173 254.275 1.00 51.75 ? 479  PRO A CD  1 
ATOM 3185  N N   . CYS A 1 484  ? 152.025 193.089 250.877 1.00 51.83 ? 480  CYS A N   1 
ATOM 3186  C CA  . CYS A 1 484  ? 151.336 194.356 250.664 1.00 51.83 ? 480  CYS A CA  1 
ATOM 3187  C C   . CYS A 1 484  ? 149.853 194.191 250.971 1.00 51.83 ? 480  CYS A C   1 
ATOM 3188  O O   . CYS A 1 484  ? 149.175 193.355 250.365 1.00 51.83 ? 480  CYS A O   1 
ATOM 3189  C CB  . CYS A 1 484  ? 151.541 194.838 249.230 1.00 51.83 ? 480  CYS A CB  1 
ATOM 3190  S SG  . CYS A 1 484  ? 153.267 195.120 248.776 1.00 51.83 ? 480  CYS A SG  1 
ATOM 3191  N N   . LYS A 1 485  ? 149.351 194.988 251.912 1.00 51.96 ? 481  LYS A N   1 
ATOM 3192  C CA  . LYS A 1 485  ? 147.947 194.981 252.304 1.00 51.96 ? 481  LYS A CA  1 
ATOM 3193  C C   . LYS A 1 485  ? 147.407 196.402 252.373 1.00 51.96 ? 481  LYS A C   1 
ATOM 3194  O O   . LYS A 1 485  ? 146.681 196.770 253.301 1.00 51.96 ? 481  LYS A O   1 
ATOM 3195  C CB  . LYS A 1 485  ? 147.753 194.266 253.639 1.00 51.96 ? 481  LYS A CB  1 
ATOM 3196  C CG  . LYS A 1 485  ? 148.135 192.794 253.621 1.00 51.96 ? 481  LYS A CG  1 
ATOM 3197  C CD  . LYS A 1 485  ? 147.907 192.148 254.978 1.00 51.96 ? 481  LYS A CD  1 
ATOM 3198  C CE  . LYS A 1 485  ? 148.736 192.823 256.059 1.00 51.96 ? 481  LYS A CE  1 
ATOM 3199  N NZ  . LYS A 1 485  ? 150.195 192.741 255.771 1.00 51.96 ? 481  LYS A NZ  1 
ATOM 3200  N N   . GLY A 1 486  ? 147.755 197.220 251.391 1.00 51.91 ? 482  GLY A N   1 
ATOM 3201  C CA  . GLY A 1 486  ? 147.338 198.604 251.352 1.00 51.91 ? 482  GLY A CA  1 
ATOM 3202  C C   . GLY A 1 486  ? 148.498 199.553 251.612 1.00 51.91 ? 482  GLY A C   1 
ATOM 3203  O O   . GLY A 1 486  ? 149.576 199.165 252.073 1.00 51.91 ? 482  GLY A O   1 
ATOM 3204  N N   . LYS A 1 487  ? 148.261 200.826 251.302 1.00 52.17 ? 484  LYS A N   1 
ATOM 3205  C CA  . LYS A 1 487  ? 149.283 201.845 251.499 1.00 52.17 ? 484  LYS A CA  1 
ATOM 3206  C C   . LYS A 1 487  ? 149.513 202.086 252.986 1.00 52.17 ? 484  LYS A C   1 
ATOM 3207  O O   . LYS A 1 487  ? 148.564 202.256 253.756 1.00 52.17 ? 484  LYS A O   1 
ATOM 3208  C CB  . LYS A 1 487  ? 148.872 203.145 250.807 1.00 52.17 ? 484  LYS A CB  1 
ATOM 3209  C CG  . LYS A 1 487  ? 148.688 203.015 249.304 1.00 52.17 ? 484  LYS A CG  1 
ATOM 3210  C CD  . LYS A 1 487  ? 148.307 204.346 248.677 1.00 52.17 ? 484  LYS A CD  1 
ATOM 3211  C CE  . LYS A 1 487  ? 147.002 204.874 249.250 1.00 52.17 ? 484  LYS A CE  1 
ATOM 3212  N NZ  . LYS A 1 487  ? 146.616 206.178 248.643 1.00 52.17 ? 484  LYS A NZ  1 
ATOM 3213  N N   . GLY A 1 488  ? 150.782 202.099 253.385 1.00 51.93 ? 485  GLY A N   1 
ATOM 3214  C CA  . GLY A 1 488  ? 151.144 202.301 254.767 1.00 51.93 ? 485  GLY A CA  1 
ATOM 3215  C C   . GLY A 1 488  ? 152.625 202.093 255.007 1.00 51.93 ? 485  GLY A C   1 
ATOM 3216  O O   . GLY A 1 488  ? 153.476 202.602 254.270 1.00 51.93 ? 485  GLY A O   1 
ATOM 3217  N N   . PRO A 1 489  ? 152.962 201.345 256.058 1.00 51.61 ? 486  PRO A N   1 
ATOM 3218  C CA  . PRO A 1 489  ? 154.377 201.063 256.347 1.00 51.61 ? 486  PRO A CA  1 
ATOM 3219  C C   . PRO A 1 489  ? 155.016 200.256 255.227 1.00 51.61 ? 486  PRO A C   1 
ATOM 3220  O O   . PRO A 1 489  ? 154.503 199.213 254.817 1.00 51.61 ? 486  PRO A O   1 
ATOM 3221  C CB  . PRO A 1 489  ? 154.318 200.268 257.658 1.00 51.61 ? 486  PRO A CB  1 
ATOM 3222  C CG  . PRO A 1 489  ? 152.989 200.611 258.258 1.00 51.61 ? 486  PRO A CG  1 
ATOM 3223  C CD  . PRO A 1 489  ? 152.067 200.807 257.095 1.00 51.61 ? 486  PRO A CD  1 
ATOM 3224  N N   . ASN A 1 490  ? 156.147 200.759 254.728 1.00 51.78 ? 487  ASN A N   1 
ATOM 3225  C CA  . ASN A 1 490  ? 156.912 200.134 253.649 1.00 51.78 ? 487  ASN A CA  1 
ATOM 3226  C C   . ASN A 1 490  ? 156.094 199.971 252.371 1.00 51.78 ? 487  ASN A C   1 
ATOM 3227  O O   . ASN A 1 490  ? 156.399 199.109 251.541 1.00 51.78 ? 487  ASN A O   1 
ATOM 3228  C CB  . ASN A 1 490  ? 157.486 198.780 254.084 1.00 51.78 ? 487  ASN A CB  1 
ATOM 3229  C CG  . ASN A 1 490  ? 158.428 198.899 255.265 1.00 51.78 ? 487  ASN A CG  1 
ATOM 3230  O OD1 . ASN A 1 490  ? 159.093 199.920 255.443 1.00 51.78 ? 487  ASN A OD1 1 
ATOM 3231  N ND2 . ASN A 1 490  ? 158.490 197.853 256.081 1.00 51.78 ? 487  ASN A ND2 1 
ATOM 3232  N N   . CYS A 1 491  ? 155.056 200.788 252.195 1.00 52.16 ? 488  CYS A N   1 
ATOM 3233  C CA  . CYS A 1 491  ? 154.214 200.757 251.003 1.00 52.16 ? 488  CYS A CA  1 
ATOM 3234  C C   . CYS A 1 491  ? 153.976 202.193 250.555 1.00 52.16 ? 488  CYS A C   1 
ATOM 3235  O O   . CYS A 1 491  ? 153.268 202.947 251.230 1.00 52.16 ? 488  CYS A O   1 
ATOM 3236  C CB  . CYS A 1 491  ? 152.891 200.042 251.276 1.00 52.16 ? 488  CYS A CB  1 
ATOM 3237  S SG  . CYS A 1 491  ? 153.065 198.316 251.789 1.00 52.16 ? 488  CYS A SG  1 
ATOM 3238  N N   . TYR A 1 492  ? 154.565 202.569 249.423 1.00 51.78 ? 489  TYR A N   1 
ATOM 3239  C CA  . TYR A 1 492  ? 154.465 203.924 248.905 1.00 51.78 ? 489  TYR A CA  1 
ATOM 3240  C C   . TYR A 1 492  ? 153.998 203.886 247.457 1.00 51.78 ? 489  TYR A C   1 
ATOM 3241  O O   . TYR A 1 492  ? 154.183 202.894 246.747 1.00 51.78 ? 489  TYR A O   1 
ATOM 3242  C CB  . TYR A 1 492  ? 155.806 204.663 249.010 1.00 51.78 ? 489  TYR A CB  1 
ATOM 3243  C CG  . TYR A 1 492  ? 156.513 204.455 250.331 1.00 51.78 ? 489  TYR A CG  1 
ATOM 3244  C CD1 . TYR A 1 492  ? 156.077 205.095 251.483 1.00 51.78 ? 489  TYR A CD1 1 
ATOM 3245  C CD2 . TYR A 1 492  ? 157.618 203.618 250.424 1.00 51.78 ? 489  TYR A CD2 1 
ATOM 3246  C CE1 . TYR A 1 492  ? 156.721 204.908 252.692 1.00 51.78 ? 489  TYR A CE1 1 
ATOM 3247  C CE2 . TYR A 1 492  ? 158.268 203.424 251.629 1.00 51.78 ? 489  TYR A CE2 1 
ATOM 3248  C CZ  . TYR A 1 492  ? 157.815 204.072 252.759 1.00 51.78 ? 489  TYR A CZ  1 
ATOM 3249  O OH  . TYR A 1 492  ? 158.459 203.882 253.960 1.00 51.78 ? 489  TYR A OH  1 
ATOM 3250  N N   . PHE A 1 493  ? 153.387 204.984 247.027 1.00 51.41 ? 490  PHE A N   1 
ATOM 3251  C CA  . PHE A 1 493  ? 152.883 205.074 245.662 1.00 51.41 ? 490  PHE A CA  1 
ATOM 3252  C C   . PHE A 1 493  ? 154.037 205.340 244.701 1.00 51.41 ? 490  PHE A C   1 
ATOM 3253  O O   . PHE A 1 493  ? 154.879 206.201 244.977 1.00 51.41 ? 490  PHE A O   1 
ATOM 3254  C CB  . PHE A 1 493  ? 151.837 206.179 245.549 1.00 51.41 ? 490  PHE A CB  1 
ATOM 3255  C CG  . PHE A 1 493  ? 150.880 205.994 244.406 1.00 51.41 ? 490  PHE A CG  1 
ATOM 3256  C CD1 . PHE A 1 493  ? 149.738 205.225 244.560 1.00 51.41 ? 490  PHE A CD1 1 
ATOM 3257  C CD2 . PHE A 1 493  ? 151.118 206.591 243.179 1.00 51.41 ? 490  PHE A CD2 1 
ATOM 3258  C CE1 . PHE A 1 493  ? 148.854 205.051 243.513 1.00 51.41 ? 490  PHE A CE1 1 
ATOM 3259  C CE2 . PHE A 1 493  ? 150.236 206.421 242.127 1.00 51.41 ? 490  PHE A CE2 1 
ATOM 3260  C CZ  . PHE A 1 493  ? 149.103 205.651 242.295 1.00 51.41 ? 490  PHE A CZ  1 
ATOM 3261  N N   . PRO A 1 494  ? 154.112 204.628 243.572 1.00 51.33 ? 491  PRO A N   1 
ATOM 3262  C CA  . PRO A 1 494  ? 155.258 204.808 242.667 1.00 51.33 ? 491  PRO A CA  1 
ATOM 3263  C C   . PRO A 1 494  ? 155.212 206.085 241.847 1.00 51.33 ? 491  PRO A C   1 
ATOM 3264  O O   . PRO A 1 494  ? 156.268 206.530 241.377 1.00 51.33 ? 491  PRO A O   1 
ATOM 3265  C CB  . PRO A 1 494  ? 155.182 203.573 241.760 1.00 51.33 ? 491  PRO A CB  1 
ATOM 3266  C CG  . PRO A 1 494  ? 153.728 203.234 241.733 1.00 51.33 ? 491  PRO A CG  1 
ATOM 3267  C CD  . PRO A 1 494  ? 153.192 203.577 243.101 1.00 51.33 ? 491  PRO A CD  1 
ATOM 3268  N N   . LEU A 1 495  ? 154.042 206.687 241.658 1.00 51.43 ? 492  LEU A N   1 
ATOM 3269  C CA  . LEU A 1 495  ? 153.898 207.882 240.838 1.00 51.43 ? 492  LEU A CA  1 
ATOM 3270  C C   . LEU A 1 495  ? 153.815 209.116 241.727 1.00 51.43 ? 492  LEU A C   1 
ATOM 3271  O O   . LEU A 1 495  ? 153.102 209.114 242.736 1.00 51.43 ? 492  LEU A O   1 
ATOM 3272  C CB  . LEU A 1 495  ? 152.658 207.788 239.948 1.00 51.43 ? 492  LEU A CB  1 
ATOM 3273  C CG  . LEU A 1 495  ? 152.617 206.621 238.960 1.00 51.43 ? 492  LEU A CG  1 
ATOM 3274  C CD1 . LEU A 1 495  ? 151.329 206.646 238.152 1.00 51.43 ? 492  LEU A CD1 1 
ATOM 3275  C CD2 . LEU A 1 495  ? 153.830 206.651 238.042 1.00 51.43 ? 492  LEU A CD2 1 
ATOM 3276  N N   . GLN A 1 496  ? 154.544 210.163 241.349 1.00 51.75 ? 493  GLN A N   1 
ATOM 3277  C CA  . GLN A 1 496  ? 154.545 211.425 242.072 1.00 51.75 ? 493  GLN A CA  1 
ATOM 3278  C C   . GLN A 1 496  ? 154.285 212.566 241.098 1.00 51.75 ? 493  GLN A C   1 
ATOM 3279  O O   . GLN A 1 496  ? 154.504 212.443 239.891 1.00 51.75 ? 493  GLN A O   1 
ATOM 3280  C CB  . GLN A 1 496  ? 155.872 211.653 242.811 1.00 51.75 ? 493  GLN A CB  1 
ATOM 3281  C CG  . GLN A 1 496  ? 156.191 210.599 243.858 1.00 51.75 ? 493  GLN A CG  1 
ATOM 3282  C CD  . GLN A 1 496  ? 157.504 210.862 244.568 1.00 51.75 ? 493  GLN A CD  1 
ATOM 3283  O OE1 . GLN A 1 496  ? 157.902 210.112 245.460 1.00 51.75 ? 493  GLN A OE1 1 
ATOM 3284  N NE2 . GLN A 1 496  ? 158.185 211.932 244.176 1.00 51.75 ? 493  GLN A NE2 1 
ATOM 3285  N N   . SER A 1 497  ? 153.809 213.681 241.639 1.00 52.00 ? 494  SER A N   1 
ATOM 3286  C CA  . SER A 1 497  ? 153.489 214.859 240.849 1.00 52.00 ? 494  SER A CA  1 
ATOM 3287  C C   . SER A 1 497  ? 154.595 215.902 240.962 1.00 52.00 ? 494  SER A C   1 
ATOM 3288  O O   . SER A 1 497  ? 155.340 215.953 241.944 1.00 52.00 ? 494  SER A O   1 
ATOM 3289  C CB  . SER A 1 497  ? 152.153 215.462 241.292 1.00 52.00 ? 494  SER A CB  1 
ATOM 3290  O OG  . SER A 1 497  ? 151.823 216.598 240.512 1.00 52.00 ? 494  SER A OG  1 
ATOM 3291  N N   . TYR A 1 498  ? 154.693 216.741 239.932 1.00 52.49 ? 495  TYR A N   1 
ATOM 3292  C CA  . TYR A 1 498  ? 155.691 217.806 239.893 1.00 52.49 ? 495  TYR A CA  1 
ATOM 3293  C C   . TYR A 1 498  ? 155.145 219.109 240.471 1.00 52.49 ? 495  TYR A C   1 
ATOM 3294  O O   . TYR A 1 498  ? 155.700 219.651 241.432 1.00 52.49 ? 495  TYR A O   1 
ATOM 3295  C CB  . TYR A 1 498  ? 156.176 218.018 238.454 1.00 52.49 ? 495  TYR A CB  1 
ATOM 3296  C CG  . TYR A 1 498  ? 157.178 216.990 237.981 1.00 52.49 ? 495  TYR A CG  1 
ATOM 3297  C CD1 . TYR A 1 498  ? 158.145 216.487 238.842 1.00 52.49 ? 495  TYR A CD1 1 
ATOM 3298  C CD2 . TYR A 1 498  ? 157.157 216.521 236.674 1.00 52.49 ? 495  TYR A CD2 1 
ATOM 3299  C CE1 . TYR A 1 498  ? 159.064 215.549 238.413 1.00 52.49 ? 495  TYR A CE1 1 
ATOM 3300  C CE2 . TYR A 1 498  ? 158.071 215.582 236.236 1.00 52.49 ? 495  TYR A CE2 1 
ATOM 3301  C CZ  . TYR A 1 498  ? 159.022 215.099 237.110 1.00 52.49 ? 495  TYR A CZ  1 
ATOM 3302  O OH  . TYR A 1 498  ? 159.935 214.163 236.679 1.00 52.49 ? 495  TYR A OH  1 
ATOM 3303  N N   . GLY A 1 499  ? 154.059 219.620 239.895 1.00 52.52 ? 496  GLY A N   1 
ATOM 3304  C CA  . GLY A 1 499  ? 153.486 220.871 240.348 1.00 52.52 ? 496  GLY A CA  1 
ATOM 3305  C C   . GLY A 1 499  ? 154.266 222.080 239.876 1.00 52.52 ? 496  GLY A C   1 
ATOM 3306  O O   . GLY A 1 499  ? 154.800 222.840 240.690 1.00 52.52 ? 496  GLY A O   1 
ATOM 3307  N N   . PHE A 1 500  ? 154.341 222.268 238.561 1.00 53.01 ? 497  PHE A N   1 
ATOM 3308  C CA  . PHE A 1 500  ? 155.096 223.382 238.006 1.00 53.01 ? 497  PHE A CA  1 
ATOM 3309  C C   . PHE A 1 500  ? 154.389 224.704 238.280 1.00 53.01 ? 497  PHE A C   1 
ATOM 3310  O O   . PHE A 1 500  ? 153.161 224.800 238.206 1.00 53.01 ? 497  PHE A O   1 
ATOM 3311  C CB  . PHE A 1 500  ? 155.293 223.198 236.502 1.00 53.01 ? 497  PHE A CB  1 
ATOM 3312  C CG  . PHE A 1 500  ? 156.112 221.992 236.140 1.00 53.01 ? 497  PHE A CG  1 
ATOM 3313  C CD1 . PHE A 1 500  ? 157.493 222.017 236.252 1.00 53.01 ? 497  PHE A CD1 1 
ATOM 3314  C CD2 . PHE A 1 500  ? 155.503 220.837 235.679 1.00 53.01 ? 497  PHE A CD2 1 
ATOM 3315  C CE1 . PHE A 1 500  ? 158.250 220.910 235.918 1.00 53.01 ? 497  PHE A CE1 1 
ATOM 3316  C CE2 . PHE A 1 500  ? 156.255 219.727 235.341 1.00 53.01 ? 497  PHE A CE2 1 
ATOM 3317  C CZ  . PHE A 1 500  ? 157.630 219.764 235.461 1.00 53.01 ? 497  PHE A CZ  1 
ATOM 3318  N N   . ARG A 1 501  ? 155.177 225.726 238.598 1.00 53.16 ? 498  ARG A N   1 
ATOM 3319  C CA  . ARG A 1 501  ? 154.684 227.067 238.855 1.00 53.16 ? 498  ARG A CA  1 
ATOM 3320  C C   . ARG A 1 501  ? 155.543 228.080 238.114 1.00 53.16 ? 498  ARG A C   1 
ATOM 3321  O O   . ARG A 1 501  ? 156.751 227.877 237.952 1.00 53.16 ? 498  ARG A O   1 
ATOM 3322  C CB  . ARG A 1 501  ? 154.692 227.387 240.357 1.00 53.16 ? 498  ARG A CB  1 
ATOM 3323  C CG  . ARG A 1 501  ? 153.725 226.546 241.175 1.00 53.16 ? 498  ARG A CG  1 
ATOM 3324  C CD  . ARG A 1 501  ? 153.763 226.933 242.645 1.00 53.16 ? 498  ARG A CD  1 
ATOM 3325  N NE  . ARG A 1 501  ? 152.797 226.173 243.433 1.00 53.16 ? 498  ARG A NE  1 
ATOM 3326  C CZ  . ARG A 1 501  ? 153.057 225.005 244.010 1.00 53.16 ? 498  ARG A CZ  1 
ATOM 3327  N NH1 . ARG A 1 501  ? 154.258 224.456 243.888 1.00 53.16 ? 498  ARG A NH1 1 
ATOM 3328  N NH2 . ARG A 1 501  ? 152.117 224.384 244.709 1.00 53.16 ? 498  ARG A NH2 1 
ATOM 3329  N N   . PRO A 1 502  ? 154.946 229.184 237.652 1.00 53.09 ? 499  PRO A N   1 
ATOM 3330  C CA  . PRO A 1 502  ? 155.725 230.199 236.926 1.00 53.09 ? 499  PRO A CA  1 
ATOM 3331  C C   . PRO A 1 502  ? 156.677 230.997 237.801 1.00 53.09 ? 499  PRO A C   1 
ATOM 3332  O O   . PRO A 1 502  ? 157.383 231.868 237.278 1.00 53.09 ? 499  PRO A O   1 
ATOM 3333  C CB  . PRO A 1 502  ? 154.638 231.104 236.328 1.00 53.09 ? 499  PRO A CB  1 
ATOM 3334  C CG  . PRO A 1 502  ? 153.486 230.962 237.263 1.00 53.09 ? 499  PRO A CG  1 
ATOM 3335  C CD  . PRO A 1 502  ? 153.517 229.534 237.732 1.00 53.09 ? 499  PRO A CD  1 
ATOM 3336  N N   . THR A 1 503  ? 156.725 230.738 239.106 1.00 52.71 ? 500  THR A N   1 
ATOM 3337  C CA  . THR A 1 503  ? 157.601 231.459 240.019 1.00 52.71 ? 500  THR A CA  1 
ATOM 3338  C C   . THR A 1 503  ? 158.839 230.659 240.403 1.00 52.71 ? 500  THR A C   1 
ATOM 3339  O O   . THR A 1 503  ? 159.534 231.031 241.354 1.00 52.71 ? 500  THR A O   1 
ATOM 3340  C CB  . THR A 1 503  ? 156.832 231.863 241.279 1.00 52.71 ? 500  THR A CB  1 
ATOM 3341  O OG1 . THR A 1 503  ? 156.338 230.690 241.937 1.00 52.71 ? 500  THR A OG1 1 
ATOM 3342  C CG2 . THR A 1 503  ? 155.663 232.769 240.922 1.00 52.71 ? 500  THR A CG2 1 
ATOM 3343  N N   . TYR A 1 504  ? 159.132 229.575 239.690 1.00 52.87 ? 501  TYR A N   1 
ATOM 3344  C CA  . TYR A 1 504  ? 160.303 228.759 239.980 1.00 52.87 ? 501  TYR A CA  1 
ATOM 3345  C C   . TYR A 1 504  ? 161.544 229.406 239.365 1.00 52.87 ? 501  TYR A C   1 
ATOM 3346  O O   . TYR A 1 504  ? 161.492 230.501 238.798 1.00 52.87 ? 501  TYR A O   1 
ATOM 3347  C CB  . TYR A 1 504  ? 160.094 227.332 239.478 1.00 52.87 ? 501  TYR A CB  1 
ATOM 3348  C CG  . TYR A 1 504  ? 159.081 226.539 240.273 1.00 52.87 ? 501  TYR A CG  1 
ATOM 3349  C CD1 . TYR A 1 504  ? 158.702 226.938 241.548 1.00 52.87 ? 501  TYR A CD1 1 
ATOM 3350  C CD2 . TYR A 1 504  ? 158.509 225.386 239.751 1.00 52.87 ? 501  TYR A CD2 1 
ATOM 3351  C CE1 . TYR A 1 504  ? 157.778 226.214 242.278 1.00 52.87 ? 501  TYR A CE1 1 
ATOM 3352  C CE2 . TYR A 1 504  ? 157.586 224.655 240.474 1.00 52.87 ? 501  TYR A CE2 1 
ATOM 3353  C CZ  . TYR A 1 504  ? 157.223 225.074 241.736 1.00 52.87 ? 501  TYR A CZ  1 
ATOM 3354  O OH  . TYR A 1 504  ? 156.304 224.350 242.460 1.00 52.87 ? 501  TYR A OH  1 
ATOM 3355  N N   . GLY A 1 505  ? 162.683 228.725 239.471 1.00 52.48 ? 502  GLY A N   1 
ATOM 3356  C CA  . GLY A 1 505  ? 163.935 229.223 238.936 1.00 52.48 ? 502  GLY A CA  1 
ATOM 3357  C C   . GLY A 1 505  ? 164.085 228.959 237.454 1.00 52.48 ? 502  GLY A C   1 
ATOM 3358  O O   . GLY A 1 505  ? 163.124 229.036 236.680 1.00 52.48 ? 502  GLY A O   1 
ATOM 3359  N N   . VAL A 1 506  ? 165.317 228.642 237.049 1.00 52.66 ? 503  VAL A N   1 
ATOM 3360  C CA  . VAL A 1 506  ? 165.617 228.355 235.648 1.00 52.66 ? 503  VAL A CA  1 
ATOM 3361  C C   . VAL A 1 506  ? 165.745 226.862 235.372 1.00 52.66 ? 503  VAL A C   1 
ATOM 3362  O O   . VAL A 1 506  ? 165.651 226.450 234.204 1.00 52.66 ? 503  VAL A O   1 
ATOM 3363  C CB  . VAL A 1 506  ? 166.899 229.091 235.196 1.00 52.66 ? 503  VAL A CB  1 
ATOM 3364  C CG1 . VAL A 1 506  ? 168.142 228.379 235.714 1.00 52.66 ? 503  VAL A CG1 1 
ATOM 3365  C CG2 . VAL A 1 506  ? 166.936 229.241 233.679 1.00 52.66 ? 503  VAL A CG2 1 
ATOM 3366  N N   . GLY A 1 507  ? 165.938 226.039 236.400 1.00 52.48 ? 504  GLY A N   1 
ATOM 3367  C CA  . GLY A 1 507  ? 166.090 224.611 236.205 1.00 52.48 ? 504  GLY A CA  1 
ATOM 3368  C C   . GLY A 1 507  ? 164.875 223.814 236.631 1.00 52.48 ? 504  GLY A C   1 
ATOM 3369  O O   . GLY A 1 507  ? 164.782 222.614 236.354 1.00 52.48 ? 504  GLY A O   1 
ATOM 3370  N N   . HIS A 1 508  ? 163.934 224.470 237.311 1.00 52.67 ? 505  HIS A N   1 
ATOM 3371  C CA  . HIS A 1 508  ? 162.710 223.833 237.781 1.00 52.67 ? 505  HIS A CA  1 
ATOM 3372  C C   . HIS A 1 508  ? 161.505 224.188 236.917 1.00 52.67 ? 505  HIS A C   1 
ATOM 3373  O O   . HIS A 1 508  ? 160.371 224.205 237.408 1.00 52.67 ? 505  HIS A O   1 
ATOM 3374  C CB  . HIS A 1 508  ? 162.449 224.204 239.241 1.00 52.67 ? 505  HIS A CB  1 
ATOM 3375  C CG  . HIS A 1 508  ? 163.539 223.780 240.175 1.00 52.67 ? 505  HIS A CG  1 
ATOM 3376  N ND1 . HIS A 1 508  ? 163.525 222.570 240.834 1.00 52.67 ? 505  HIS A ND1 1 
ATOM 3377  C CD2 . HIS A 1 508  ? 164.678 224.404 240.558 1.00 52.67 ? 505  HIS A CD2 1 
ATOM 3378  C CE1 . HIS A 1 508  ? 164.608 222.467 241.584 1.00 52.67 ? 505  HIS A CE1 1 
ATOM 3379  N NE2 . HIS A 1 508  ? 165.324 223.567 241.435 1.00 52.67 ? 505  HIS A NE2 1 
ATOM 3380  N N   . GLN A 1 509  ? 161.730 224.472 235.632 1.00 53.16 ? 506  GLN A N   1 
ATOM 3381  C CA  . GLN A 1 509  ? 160.683 224.812 234.684 1.00 53.16 ? 506  GLN A CA  1 
ATOM 3382  C C   . GLN A 1 509  ? 160.376 223.625 233.777 1.00 53.16 ? 506  GLN A C   1 
ATOM 3383  O O   . GLN A 1 509  ? 161.242 222.779 233.536 1.00 53.16 ? 506  GLN A O   1 
ATOM 3384  C CB  . GLN A 1 509  ? 161.099 226.012 233.827 1.00 53.16 ? 506  GLN A CB  1 
ATOM 3385  C CG  . GLN A 1 509  ? 161.324 227.289 234.618 1.00 53.16 ? 506  GLN A CG  1 
ATOM 3386  C CD  . GLN A 1 509  ? 161.709 228.460 233.736 1.00 53.16 ? 506  GLN A CD  1 
ATOM 3387  O OE1 . GLN A 1 509  ? 161.814 228.326 232.517 1.00 53.16 ? 506  GLN A OE1 1 
ATOM 3388  N NE2 . GLN A 1 509  ? 161.922 229.618 234.351 1.00 53.16 ? 506  GLN A NE2 1 
ATOM 3389  N N   . PRO A 1 510  ? 159.149 223.525 233.269 1.00 53.11 ? 507  PRO A N   1 
ATOM 3390  C CA  . PRO A 1 510  ? 158.827 222.425 232.353 1.00 53.11 ? 507  PRO A CA  1 
ATOM 3391  C C   . PRO A 1 510  ? 159.460 222.639 230.987 1.00 53.11 ? 507  PRO A C   1 
ATOM 3392  O O   . PRO A 1 510  ? 159.429 223.740 230.432 1.00 53.11 ? 507  PRO A O   1 
ATOM 3393  C CB  . PRO A 1 510  ? 157.297 222.464 232.276 1.00 53.11 ? 507  PRO A CB  1 
ATOM 3394  C CG  . PRO A 1 510  ? 156.952 223.886 232.565 1.00 53.11 ? 507  PRO A CG  1 
ATOM 3395  C CD  . PRO A 1 510  ? 157.972 224.362 233.563 1.00 53.11 ? 507  PRO A CD  1 
ATOM 3396  N N   . TYR A 1 511  ? 160.039 221.569 230.449 1.00 53.19 ? 508  TYR A N   1 
ATOM 3397  C CA  . TYR A 1 511  ? 160.664 221.589 229.135 1.00 53.19 ? 508  TYR A CA  1 
ATOM 3398  C C   . TYR A 1 511  ? 160.123 220.440 228.298 1.00 53.19 ? 508  TYR A C   1 
ATOM 3399  O O   . TYR A 1 511  ? 160.028 219.305 228.773 1.00 53.19 ? 508  TYR A O   1 
ATOM 3400  C CB  . TYR A 1 511  ? 162.192 221.490 229.236 1.00 53.19 ? 508  TYR A CB  1 
ATOM 3401  C CG  . TYR A 1 511  ? 162.866 222.779 229.648 1.00 53.19 ? 508  TYR A CG  1 
ATOM 3402  C CD1 . TYR A 1 511  ? 162.934 223.156 230.982 1.00 53.19 ? 508  TYR A CD1 1 
ATOM 3403  C CD2 . TYR A 1 511  ? 163.438 223.619 228.701 1.00 53.19 ? 508  TYR A CD2 1 
ATOM 3404  C CE1 . TYR A 1 511  ? 163.550 224.333 231.362 1.00 53.19 ? 508  TYR A CE1 1 
ATOM 3405  C CE2 . TYR A 1 511  ? 164.057 224.798 229.071 1.00 53.19 ? 508  TYR A CE2 1 
ATOM 3406  C CZ  . TYR A 1 511  ? 164.110 225.150 230.403 1.00 53.19 ? 508  TYR A CZ  1 
ATOM 3407  O OH  . TYR A 1 511  ? 164.725 226.323 230.777 1.00 53.19 ? 508  TYR A OH  1 
ATOM 3408  N N   . ARG A 1 512  ? 159.771 220.742 227.052 1.00 53.05 ? 509  ARG A N   1 
ATOM 3409  C CA  . ARG A 1 512  ? 159.240 219.756 226.121 1.00 53.05 ? 509  ARG A CA  1 
ATOM 3410  C C   . ARG A 1 512  ? 160.375 219.243 225.243 1.00 53.05 ? 509  ARG A C   1 
ATOM 3411  O O   . ARG A 1 512  ? 160.966 220.010 224.476 1.00 53.05 ? 509  ARG A O   1 
ATOM 3412  C CB  . ARG A 1 512  ? 158.126 220.359 225.266 1.00 53.05 ? 509  ARG A CB  1 
ATOM 3413  C CG  . ARG A 1 512  ? 156.929 220.858 226.059 1.00 53.05 ? 509  ARG A CG  1 
ATOM 3414  C CD  . ARG A 1 512  ? 155.868 221.439 225.138 1.00 53.05 ? 509  ARG A CD  1 
ATOM 3415  N NE  . ARG A 1 512  ? 154.701 221.918 225.873 1.00 53.05 ? 509  ARG A NE  1 
ATOM 3416  C CZ  . ARG A 1 512  ? 153.632 222.463 225.301 1.00 53.05 ? 509  ARG A CZ  1 
ATOM 3417  N NH1 . ARG A 1 512  ? 153.580 222.600 223.983 1.00 53.05 ? 509  ARG A NH1 1 
ATOM 3418  N NH2 . ARG A 1 512  ? 152.615 222.872 226.047 1.00 53.05 ? 509  ARG A NH2 1 
ATOM 3419  N N   . VAL A 1 513  ? 160.673 217.951 225.356 1.00 52.42 ? 510  VAL A N   1 
ATOM 3420  C CA  . VAL A 1 513  ? 161.748 217.312 224.607 1.00 52.42 ? 510  VAL A CA  1 
ATOM 3421  C C   . VAL A 1 513  ? 161.127 216.371 223.585 1.00 52.42 ? 510  VAL A C   1 
ATOM 3422  O O   . VAL A 1 513  ? 160.258 215.560 223.926 1.00 52.42 ? 510  VAL A O   1 
ATOM 3423  C CB  . VAL A 1 513  ? 162.712 216.556 225.537 1.00 52.42 ? 510  VAL A CB  1 
ATOM 3424  C CG1 . VAL A 1 513  ? 163.884 215.995 224.746 1.00 52.42 ? 510  VAL A CG1 1 
ATOM 3425  C CG2 . VAL A 1 513  ? 163.198 217.468 226.653 1.00 52.42 ? 510  VAL A CG2 1 
ATOM 3426  N N   . VAL A 1 514  ? 161.572 216.480 222.335 1.00 52.47 ? 511  VAL A N   1 
ATOM 3427  C CA  . VAL A 1 514  ? 161.082 215.652 221.240 1.00 52.47 ? 511  VAL A CA  1 
ATOM 3428  C C   . VAL A 1 514  ? 162.252 214.859 220.678 1.00 52.47 ? 511  VAL A C   1 
ATOM 3429  O O   . VAL A 1 514  ? 163.289 215.436 220.328 1.00 52.47 ? 511  VAL A O   1 
ATOM 3430  C CB  . VAL A 1 514  ? 160.414 216.498 220.141 1.00 52.47 ? 511  VAL A CB  1 
ATOM 3431  C CG1 . VAL A 1 514  ? 159.964 215.612 218.989 1.00 52.47 ? 511  VAL A CG1 1 
ATOM 3432  C CG2 . VAL A 1 514  ? 159.237 217.272 220.713 1.00 52.47 ? 511  VAL A CG2 1 
ATOM 3433  N N   . VAL A 1 515  ? 162.086 213.542 220.592 1.00 52.27 ? 512  VAL A N   1 
ATOM 3434  C CA  . VAL A 1 515  ? 163.110 212.639 220.081 1.00 52.27 ? 512  VAL A CA  1 
ATOM 3435  C C   . VAL A 1 515  ? 162.620 212.041 218.770 1.00 52.27 ? 512  VAL A C   1 
ATOM 3436  O O   . VAL A 1 515  ? 161.464 211.616 218.663 1.00 52.27 ? 512  VAL A O   1 
ATOM 3437  C CB  . VAL A 1 515  ? 163.447 211.533 221.100 1.00 52.27 ? 512  VAL A CB  1 
ATOM 3438  C CG1 . VAL A 1 515  ? 164.580 210.658 220.585 1.00 52.27 ? 512  VAL A CG1 1 
ATOM 3439  C CG2 . VAL A 1 515  ? 163.805 212.143 222.447 1.00 52.27 ? 512  VAL A CG2 1 
ATOM 3440  N N   . LEU A 1 516  ? 163.502 212.009 217.774 1.00 52.12 ? 513  LEU A N   1 
ATOM 3441  C CA  . LEU A 1 516  ? 163.189 211.479 216.452 1.00 52.12 ? 513  LEU A CA  1 
ATOM 3442  C C   . LEU A 1 516  ? 164.090 210.285 216.175 1.00 52.12 ? 513  LEU A C   1 
ATOM 3443  O O   . LEU A 1 516  ? 165.318 210.422 216.156 1.00 52.12 ? 513  LEU A O   1 
ATOM 3444  C CB  . LEU A 1 516  ? 163.365 212.550 215.374 1.00 52.12 ? 513  LEU A CB  1 
ATOM 3445  C CG  . LEU A 1 516  ? 162.507 213.808 215.522 1.00 52.12 ? 513  LEU A CG  1 
ATOM 3446  C CD1 . LEU A 1 516  ? 162.777 214.780 214.384 1.00 52.12 ? 513  LEU A CD1 1 
ATOM 3447  C CD2 . LEU A 1 516  ? 161.031 213.447 215.585 1.00 52.12 ? 513  LEU A CD2 1 
ATOM 3448  N N   . SER A 1 517  ? 163.482 209.122 215.961 1.00 52.13 ? 514  SER A N   1 
ATOM 3449  C CA  . SER A 1 517  ? 164.204 207.889 215.683 1.00 52.13 ? 514  SER A CA  1 
ATOM 3450  C C   . SER A 1 517  ? 164.085 207.538 214.207 1.00 52.13 ? 514  SER A C   1 
ATOM 3451  O O   . SER A 1 517  ? 163.025 207.719 213.599 1.00 52.13 ? 514  SER A O   1 
ATOM 3452  C CB  . SER A 1 517  ? 163.673 206.736 216.539 1.00 52.13 ? 514  SER A CB  1 
ATOM 3453  O OG  . SER A 1 517  ? 164.374 205.535 216.268 1.00 52.13 ? 514  SER A OG  1 
ATOM 3454  N N   . PHE A 1 518  ? 165.176 207.036 213.636 1.00 52.69 ? 515  PHE A N   1 
ATOM 3455  C CA  . PHE A 1 518  ? 165.231 206.652 212.233 1.00 52.69 ? 515  PHE A CA  1 
ATOM 3456  C C   . PHE A 1 518  ? 165.308 205.137 212.112 1.00 52.69 ? 515  PHE A C   1 
ATOM 3457  O O   . PHE A 1 518  ? 165.951 204.470 212.929 1.00 52.69 ? 515  PHE A O   1 
ATOM 3458  C CB  . PHE A 1 518  ? 166.433 207.294 211.534 1.00 52.69 ? 515  PHE A CB  1 
ATOM 3459  C CG  . PHE A 1 518  ? 166.374 208.794 211.480 1.00 52.69 ? 515  PHE A CG  1 
ATOM 3460  C CD1 . PHE A 1 518  ? 165.157 209.455 211.490 1.00 52.69 ? 515  PHE A CD1 1 
ATOM 3461  C CD2 . PHE A 1 518  ? 167.537 209.544 211.419 1.00 52.69 ? 515  PHE A CD2 1 
ATOM 3462  C CE1 . PHE A 1 518  ? 165.100 210.835 211.440 1.00 52.69 ? 515  PHE A CE1 1 
ATOM 3463  C CE2 . PHE A 1 518  ? 167.487 210.924 211.369 1.00 52.69 ? 515  PHE A CE2 1 
ATOM 3464  C CZ  . PHE A 1 518  ? 166.267 211.570 211.380 1.00 52.69 ? 515  PHE A CZ  1 
ATOM 3465  N N   . GLU A 1 519  ? 164.649 204.598 211.088 1.00 52.36 ? 516  GLU A N   1 
ATOM 3466  C CA  . GLU A 1 519  ? 164.636 203.164 210.838 1.00 52.36 ? 516  GLU A CA  1 
ATOM 3467  C C   . GLU A 1 519  ? 164.861 202.910 209.356 1.00 52.36 ? 516  GLU A C   1 
ATOM 3468  O O   . GLU A 1 519  ? 164.281 203.591 208.506 1.00 52.36 ? 516  GLU A O   1 
ATOM 3469  C CB  . GLU A 1 519  ? 163.313 202.528 211.285 1.00 52.36 ? 516  GLU A CB  1 
ATOM 3470  C CG  . GLU A 1 519  ? 163.255 201.021 211.096 1.00 52.36 ? 516  GLU A CG  1 
ATOM 3471  C CD  . GLU A 1 519  ? 161.919 200.431 211.501 1.00 52.36 ? 516  GLU A CD  1 
ATOM 3472  O OE1 . GLU A 1 519  ? 161.009 201.206 211.861 1.00 52.36 ? 516  GLU A OE1 1 
ATOM 3473  O OE2 . GLU A 1 519  ? 161.778 199.190 211.459 1.00 52.36 ? 516  GLU A OE2 1 
ATOM 3474  N N   . LEU A 1 520  ? 165.706 201.926 209.052 1.00 52.65 ? 517  LEU A N   1 
ATOM 3475  C CA  . LEU A 1 520  ? 166.018 201.559 207.673 1.00 52.65 ? 517  LEU A CA  1 
ATOM 3476  C C   . LEU A 1 520  ? 166.079 200.041 207.584 1.00 52.65 ? 517  LEU A C   1 
ATOM 3477  O O   . LEU A 1 520  ? 167.026 199.426 208.084 1.00 52.65 ? 517  LEU A O   1 
ATOM 3478  C CB  . LEU A 1 520  ? 167.335 202.186 207.216 1.00 52.65 ? 517  LEU A CB  1 
ATOM 3479  C CG  . LEU A 1 520  ? 167.772 201.874 205.784 1.00 52.65 ? 517  LEU A CG  1 
ATOM 3480  C CD1 . LEU A 1 520  ? 166.733 202.363 204.787 1.00 52.65 ? 517  LEU A CD1 1 
ATOM 3481  C CD2 . LEU A 1 520  ? 169.133 202.488 205.491 1.00 52.65 ? 517  LEU A CD2 1 
ATOM 3482  N N   . LEU A 1 521  ? 165.073 199.440 206.949 1.00 52.83 ? 518  LEU A N   1 
ATOM 3483  C CA  . LEU A 1 521  ? 165.024 197.992 206.780 1.00 52.83 ? 518  LEU A CA  1 
ATOM 3484  C C   . LEU A 1 521  ? 164.859 197.625 205.312 1.00 52.83 ? 518  LEU A C   1 
ATOM 3485  O O   . LEU A 1 521  ? 164.938 198.491 204.435 1.00 52.83 ? 518  LEU A O   1 
ATOM 3486  C CB  . LEU A 1 521  ? 163.886 197.388 207.608 1.00 52.83 ? 518  LEU A CB  1 
ATOM 3487  C CG  . LEU A 1 521  ? 164.232 196.809 208.982 1.00 52.83 ? 518  LEU A CG  1 
ATOM 3488  C CD1 . LEU A 1 521  ? 164.745 197.883 209.927 1.00 52.83 ? 518  LEU A CD1 1 
ATOM 3489  C CD2 . LEU A 1 521  ? 163.026 196.098 209.580 1.00 52.83 ? 518  LEU A CD2 1 
ATOM 3490  N N   . HIS A 1 522  ? 164.628 196.340 205.035 1.00 52.99 ? 519  HIS A N   1 
ATOM 3491  C CA  . HIS A 1 522  ? 164.444 195.856 203.666 1.00 52.99 ? 519  HIS A CA  1 
ATOM 3492  C C   . HIS A 1 522  ? 163.037 196.229 203.205 1.00 52.99 ? 519  HIS A C   1 
ATOM 3493  O O   . HIS A 1 522  ? 162.124 195.403 203.131 1.00 52.99 ? 519  HIS A O   1 
ATOM 3494  C CB  . HIS A 1 522  ? 164.684 194.354 203.589 1.00 52.99 ? 519  HIS A CB  1 
ATOM 3495  C CG  . HIS A 1 522  ? 166.081 193.945 203.941 1.00 52.99 ? 519  HIS A CG  1 
ATOM 3496  N ND1 . HIS A 1 522  ? 167.094 194.857 204.145 1.00 52.99 ? 519  HIS A ND1 1 
ATOM 3497  C CD2 . HIS A 1 522  ? 166.632 192.722 204.125 1.00 52.99 ? 519  HIS A CD2 1 
ATOM 3498  C CE1 . HIS A 1 522  ? 168.210 194.213 204.439 1.00 52.99 ? 519  HIS A CE1 1 
ATOM 3499  N NE2 . HIS A 1 522  ? 167.957 192.917 204.434 1.00 52.99 ? 519  HIS A NE2 1 
ATOM 3500  N N   . ALA A 1 523  ? 162.869 197.509 202.888 1.00 52.17 ? 520  ALA A N   1 
ATOM 3501  C CA  . ALA A 1 523  ? 161.590 198.044 202.448 1.00 52.17 ? 520  ALA A CA  1 
ATOM 3502  C C   . ALA A 1 523  ? 161.853 199.304 201.639 1.00 52.17 ? 520  ALA A C   1 
ATOM 3503  O O   . ALA A 1 523  ? 162.870 199.977 201.850 1.00 52.17 ? 520  ALA A O   1 
ATOM 3504  C CB  . ALA A 1 523  ? 160.671 198.348 203.643 1.00 52.17 ? 520  ALA A CB  1 
ATOM 3505  N N   . PRO A 1 524  ? 160.970 199.642 200.699 1.00 51.98 ? 521  PRO A N   1 
ATOM 3506  C CA  . PRO A 1 524  ? 161.158 200.872 199.922 1.00 51.98 ? 521  PRO A CA  1 
ATOM 3507  C C   . PRO A 1 524  ? 161.141 202.103 200.816 1.00 51.98 ? 521  PRO A C   1 
ATOM 3508  O O   . PRO A 1 524  ? 160.430 202.171 201.821 1.00 51.98 ? 521  PRO A O   1 
ATOM 3509  C CB  . PRO A 1 524  ? 159.967 200.869 198.955 1.00 51.98 ? 521  PRO A CB  1 
ATOM 3510  C CG  . PRO A 1 524  ? 159.563 199.436 198.858 1.00 51.98 ? 521  PRO A CG  1 
ATOM 3511  C CD  . PRO A 1 524  ? 159.825 198.853 200.215 1.00 51.98 ? 521  PRO A CD  1 
ATOM 3512  N N   . ALA A 1 525  ? 161.947 203.090 200.433 1.00 51.91 ? 522  ALA A N   1 
ATOM 3513  C CA  . ALA A 1 525  ? 162.106 204.325 201.193 1.00 51.91 ? 522  ALA A CA  1 
ATOM 3514  C C   . ALA A 1 525  ? 161.251 205.405 200.544 1.00 51.91 ? 522  ALA A C   1 
ATOM 3515  O O   . ALA A 1 525  ? 161.612 205.940 199.490 1.00 51.91 ? 522  ALA A O   1 
ATOM 3516  C CB  . ALA A 1 525  ? 163.573 204.747 201.256 1.00 51.91 ? 522  ALA A CB  1 
ATOM 3517  N N   . THR A 1 526  ? 160.122 205.724 201.173 1.00 51.34 ? 523  THR A N   1 
ATOM 3518  C CA  . THR A 1 526  ? 159.213 206.747 200.679 1.00 51.34 ? 523  THR A CA  1 
ATOM 3519  C C   . THR A 1 526  ? 159.327 208.059 201.443 1.00 51.34 ? 523  THR A C   1 
ATOM 3520  O O   . THR A 1 526  ? 158.549 208.982 201.182 1.00 51.34 ? 523  THR A O   1 
ATOM 3521  C CB  . THR A 1 526  ? 157.766 206.245 200.738 1.00 51.34 ? 523  THR A CB  1 
ATOM 3522  O OG1 . THR A 1 526  ? 157.423 205.926 202.093 1.00 51.34 ? 523  THR A OG1 1 
ATOM 3523  C CG2 . THR A 1 526  ? 157.596 205.006 199.871 1.00 51.34 ? 523  THR A CG2 1 
ATOM 3524  N N   . VAL A 1 527  ? 160.271 208.165 202.374 1.00 51.57 ? 524  VAL A N   1 
ATOM 3525  C CA  . VAL A 1 527  ? 160.467 209.369 203.174 1.00 51.57 ? 524  VAL A CA  1 
ATOM 3526  C C   . VAL A 1 527  ? 161.877 209.869 202.890 1.00 51.57 ? 524  VAL A C   1 
ATOM 3527  O O   . VAL A 1 527  ? 162.861 209.284 203.358 1.00 51.57 ? 524  VAL A O   1 
ATOM 3528  C CB  . VAL A 1 527  ? 160.258 209.115 204.670 1.00 51.57 ? 524  VAL A CB  1 
ATOM 3529  C CG1 . VAL A 1 527  ? 160.455 210.401 205.458 1.00 51.57 ? 524  VAL A CG1 1 
ATOM 3530  C CG2 . VAL A 1 527  ? 158.876 208.537 204.920 1.00 51.57 ? 524  VAL A CG2 1 
ATOM 3531  N N   . CYS A 1 528  ? 161.982 210.953 202.126 1.00 52.50 ? 525  CYS A N   1 
ATOM 3532  C CA  . CYS A 1 528  ? 163.256 211.572 201.794 1.00 52.50 ? 525  CYS A CA  1 
ATOM 3533  C C   . CYS A 1 528  ? 163.242 213.022 202.261 1.00 52.50 ? 525  CYS A C   1 
ATOM 3534  O O   . CYS A 1 528  ? 162.270 213.500 202.854 1.00 52.50 ? 525  CYS A O   1 
ATOM 3535  C CB  . CYS A 1 528  ? 163.541 211.493 200.288 1.00 52.50 ? 525  CYS A CB  1 
ATOM 3536  S SG  . CYS A 1 528  ? 163.688 209.824 199.606 1.00 52.50 ? 525  CYS A SG  1 
ATOM 3537  N N   . GLY A 1 529  ? 164.337 213.727 201.989 1.00 52.59 ? 526  GLY A N   1 
ATOM 3538  C CA  . GLY A 1 529  ? 164.443 215.127 202.322 1.00 52.59 ? 526  GLY A CA  1 
ATOM 3539  C C   . GLY A 1 529  ? 164.518 215.999 201.085 1.00 52.59 ? 526  GLY A C   1 
ATOM 3540  O O   . GLY A 1 529  ? 164.658 215.509 199.960 1.00 52.59 ? 526  GLY A O   1 
ATOM 3541  N N   . PRO A 1 530  ? 164.417 217.323 201.272 1.00 53.22 ? 527  PRO A N   1 
ATOM 3542  C CA  . PRO A 1 530  ? 164.493 218.292 200.172 1.00 53.22 ? 527  PRO A CA  1 
ATOM 3543  C C   . PRO A 1 530  ? 165.842 218.267 199.459 1.00 53.22 ? 527  PRO A C   1 
ATOM 3544  O O   . PRO A 1 530  ? 165.974 217.575 198.450 1.00 53.22 ? 527  PRO A O   1 
ATOM 3545  C CB  . PRO A 1 530  ? 164.276 219.638 200.873 1.00 53.22 ? 527  PRO A CB  1 
ATOM 3546  C CG  . PRO A 1 530  ? 163.568 219.300 202.142 1.00 53.22 ? 527  PRO A CG  1 
ATOM 3547  C CD  . PRO A 1 530  ? 164.127 217.976 202.559 1.00 53.22 ? 527  PRO A CD  1 
ATOM 3548  N N   . LYS A 1 532  ? 165.136 222.869 195.943 1.00 53.10 ? 529  LYS A N   1 
ATOM 3549  C CA  . LYS A 1 532  ? 166.358 222.621 195.187 1.00 53.10 ? 529  LYS A CA  1 
ATOM 3550  C C   . LYS A 1 532  ? 166.083 222.545 193.688 1.00 53.10 ? 529  LYS A C   1 
ATOM 3551  O O   . LYS A 1 532  ? 166.880 221.994 192.928 1.00 53.10 ? 529  LYS A O   1 
ATOM 3552  C CB  . LYS A 1 532  ? 167.036 221.335 195.670 1.00 53.10 ? 529  LYS A CB  1 
ATOM 3553  C CG  . LYS A 1 532  ? 166.091 220.304 196.275 1.00 53.10 ? 529  LYS A CG  1 
ATOM 3554  C CD  . LYS A 1 532  ? 165.211 219.643 195.226 1.00 53.10 ? 529  LYS A CD  1 
ATOM 3555  C CE  . LYS A 1 532  ? 164.273 218.630 195.862 1.00 53.10 ? 529  LYS A CE  1 
ATOM 3556  N NZ  . LYS A 1 532  ? 163.406 217.958 194.856 1.00 53.10 ? 529  LYS A NZ  1 
ATOM 3557  N N   . SER A 1 533  ? 164.950 223.103 193.269 1.00 53.06 ? 530  SER A N   1 
ATOM 3558  C CA  . SER A 1 533  ? 164.609 223.128 191.854 1.00 53.06 ? 530  SER A CA  1 
ATOM 3559  C C   . SER A 1 533  ? 164.969 224.477 191.244 1.00 53.06 ? 530  SER A C   1 
ATOM 3560  O O   . SER A 1 533  ? 164.719 225.532 191.833 1.00 53.06 ? 530  SER A O   1 
ATOM 3561  C CB  . SER A 1 533  ? 163.120 222.844 191.662 1.00 53.06 ? 530  SER A CB  1 
ATOM 3562  O OG  . SER A 1 533  ? 162.770 222.864 190.289 1.00 53.06 ? 530  SER A OG  1 
ATOM 3563  N N   . THR A 1 534  ? 165.562 224.438 190.055 1.00 53.09 ? 531  THR A N   1 
ATOM 3564  C CA  . THR A 1 534  ? 165.971 225.636 189.344 1.00 53.09 ? 531  THR A CA  1 
ATOM 3565  C C   . THR A 1 534  ? 164.990 225.928 188.210 1.00 53.09 ? 531  THR A C   1 
ATOM 3566  O O   . THR A 1 534  ? 163.988 225.230 188.026 1.00 53.09 ? 531  THR A O   1 
ATOM 3567  C CB  . THR A 1 534  ? 167.403 225.478 188.827 1.00 53.09 ? 531  THR A CB  1 
ATOM 3568  O OG1 . THR A 1 534  ? 167.469 224.359 187.934 1.00 53.09 ? 531  THR A OG1 1 
ATOM 3569  C CG2 . THR A 1 534  ? 168.364 225.253 189.984 1.00 53.09 ? 531  THR A CG2 1 
ATOM 3570  N N   . ASN A 1 535  ? 165.278 226.972 187.436 1.00 53.37 ? 532  ASN A N   1 
ATOM 3571  C CA  . ASN A 1 535  ? 164.431 227.361 186.322 1.00 53.37 ? 532  ASN A CA  1 
ATOM 3572  C C   . ASN A 1 535  ? 164.770 226.527 185.087 1.00 53.37 ? 532  ASN A C   1 
ATOM 3573  O O   . ASN A 1 535  ? 165.608 225.623 185.122 1.00 53.37 ? 532  ASN A O   1 
ATOM 3574  C CB  . ASN A 1 535  ? 164.577 228.856 186.039 1.00 53.37 ? 532  ASN A CB  1 
ATOM 3575  C CG  . ASN A 1 535  ? 166.004 229.252 185.722 1.00 53.37 ? 532  ASN A CG  1 
ATOM 3576  O OD1 . ASN A 1 535  ? 166.790 229.558 186.619 1.00 53.37 ? 532  ASN A OD1 1 
ATOM 3577  N ND2 . ASN A 1 535  ? 166.347 229.252 184.439 1.00 53.37 ? 532  ASN A ND2 1 
ATOM 3578  N N   . LEU A 1 536  ? 164.108 226.837 183.975 1.00 52.47 ? 533  LEU A N   1 
ATOM 3579  C CA  . LEU A 1 536  ? 164.284 226.117 182.723 1.00 52.47 ? 533  LEU A CA  1 
ATOM 3580  C C   . LEU A 1 536  ? 164.788 227.067 181.646 1.00 52.47 ? 533  LEU A C   1 
ATOM 3581  O O   . LEU A 1 536  ? 164.257 228.169 181.478 1.00 52.47 ? 533  LEU A O   1 
ATOM 3582  C CB  . LEU A 1 536  ? 162.973 225.465 182.273 1.00 52.47 ? 533  LEU A CB  1 
ATOM 3583  C CG  . LEU A 1 536  ? 163.015 224.666 180.969 1.00 52.47 ? 533  LEU A CG  1 
ATOM 3584  C CD1 . LEU A 1 536  ? 163.980 223.497 181.086 1.00 52.47 ? 533  LEU A CD1 1 
ATOM 3585  C CD2 . LEU A 1 536  ? 161.624 224.183 180.591 1.00 52.47 ? 533  LEU A CD2 1 
ATOM 3586  N N   . VAL A 1 537  ? 165.814 226.633 180.918 1.00 52.23 ? 534  VAL A N   1 
ATOM 3587  C CA  . VAL A 1 537  ? 166.379 227.398 179.815 1.00 52.23 ? 534  VAL A CA  1 
ATOM 3588  C C   . VAL A 1 537  ? 166.265 226.564 178.546 1.00 52.23 ? 534  VAL A C   1 
ATOM 3589  O O   . VAL A 1 537  ? 166.303 225.330 178.585 1.00 52.23 ? 534  VAL A O   1 
ATOM 3590  C CB  . VAL A 1 537  ? 167.845 227.807 180.089 1.00 52.23 ? 534  VAL A CB  1 
ATOM 3591  C CG1 . VAL A 1 537  ? 168.763 226.592 180.063 1.00 52.23 ? 534  VAL A CG1 1 
ATOM 3592  C CG2 . VAL A 1 537  ? 168.309 228.868 179.099 1.00 52.23 ? 534  VAL A CG2 1 
ATOM 3593  N N   . LYS A 1 538  ? 166.104 227.247 177.415 1.00 51.60 ? 535  LYS A N   1 
ATOM 3594  C CA  . LYS A 1 538  ? 165.918 226.596 176.128 1.00 51.60 ? 535  LYS A CA  1 
ATOM 3595  C C   . LYS A 1 538  ? 166.886 227.180 175.107 1.00 51.60 ? 535  LYS A C   1 
ATOM 3596  O O   . LYS A 1 538  ? 167.486 228.238 175.316 1.00 51.60 ? 535  LYS A O   1 
ATOM 3597  C CB  . LYS A 1 538  ? 164.472 226.742 175.633 1.00 51.60 ? 535  LYS A CB  1 
ATOM 3598  C CG  . LYS A 1 538  ? 163.435 226.115 176.551 1.00 51.60 ? 535  LYS A CG  1 
ATOM 3599  C CD  . LYS A 1 538  ? 162.023 226.368 176.047 1.00 51.60 ? 535  LYS A CD  1 
ATOM 3600  C CE  . LYS A 1 538  ? 161.825 225.801 174.652 1.00 51.60 ? 535  LYS A CE  1 
ATOM 3601  N NZ  . LYS A 1 538  ? 160.446 226.044 174.146 1.00 51.60 ? 535  LYS A NZ  1 
ATOM 3602  N N   . ASN A 1 539  ? 167.033 226.460 173.992 1.00 51.54 ? 536  ASN A N   1 
ATOM 3603  C CA  . ASN A 1 539  ? 167.861 226.882 172.860 1.00 51.54 ? 536  ASN A CA  1 
ATOM 3604  C C   . ASN A 1 539  ? 169.321 227.089 173.258 1.00 51.54 ? 536  ASN A C   1 
ATOM 3605  O O   . ASN A 1 539  ? 170.010 227.946 172.700 1.00 51.54 ? 536  ASN A O   1 
ATOM 3606  C CB  . ASN A 1 539  ? 167.301 228.149 172.205 1.00 51.54 ? 536  ASN A CB  1 
ATOM 3607  C CG  . ASN A 1 539  ? 165.892 227.958 171.681 1.00 51.54 ? 536  ASN A CG  1 
ATOM 3608  O OD1 . ASN A 1 539  ? 165.692 227.557 170.535 1.00 51.54 ? 536  ASN A OD1 1 
ATOM 3609  N ND2 . ASN A 1 539  ? 164.905 228.246 172.521 1.00 51.54 ? 536  ASN A ND2 1 
ATOM 3610  N N   . LYS A 1 540  ? 169.806 226.305 174.219 1.00 52.38 ? 537  LYS A N   1 
ATOM 3611  C CA  . LYS A 1 540  ? 171.191 226.382 174.658 1.00 52.38 ? 537  LYS A CA  1 
ATOM 3612  C C   . LYS A 1 540  ? 171.701 224.986 174.981 1.00 52.38 ? 537  LYS A C   1 
ATOM 3613  O O   . LYS A 1 540  ? 170.934 224.105 175.380 1.00 52.38 ? 537  LYS A O   1 
ATOM 3614  C CB  . LYS A 1 540  ? 171.353 227.291 175.887 1.00 52.38 ? 537  LYS A CB  1 
ATOM 3615  C CG  . LYS A 1 540  ? 171.157 228.772 175.604 1.00 52.38 ? 537  LYS A CG  1 
ATOM 3616  C CD  . LYS A 1 540  ? 171.365 229.606 176.857 1.00 52.38 ? 537  LYS A CD  1 
ATOM 3617  C CE  . LYS A 1 540  ? 171.209 231.089 176.562 1.00 52.38 ? 537  LYS A CE  1 
ATOM 3618  N NZ  . LYS A 1 540  ? 169.858 231.408 176.025 1.00 52.38 ? 537  LYS A NZ  1 
ATOM 3619  N N   . CYS A 1 541  ? 173.007 224.793 174.803 1.00 52.75 ? 538  CYS A N   1 
ATOM 3620  C CA  . CYS A 1 541  ? 173.666 223.530 175.134 1.00 52.75 ? 538  CYS A CA  1 
ATOM 3621  C C   . CYS A 1 541  ? 174.028 223.571 176.613 1.00 52.75 ? 538  CYS A C   1 
ATOM 3622  O O   . CYS A 1 541  ? 175.083 224.070 177.004 1.00 52.75 ? 538  CYS A O   1 
ATOM 3623  C CB  . CYS A 1 541  ? 174.892 223.310 174.255 1.00 52.75 ? 538  CYS A CB  1 
ATOM 3624  S SG  . CYS A 1 541  ? 175.802 221.780 174.592 1.00 52.75 ? 538  CYS A SG  1 
ATOM 3625  N N   . VAL A 1 542  ? 173.135 223.044 177.448 1.00 52.95 ? 539  VAL A N   1 
ATOM 3626  C CA  . VAL A 1 542  ? 173.298 223.048 178.893 1.00 52.95 ? 539  VAL A CA  1 
ATOM 3627  C C   . VAL A 1 542  ? 173.139 221.622 179.411 1.00 52.95 ? 539  VAL A C   1 
ATOM 3628  O O   . VAL A 1 542  ? 172.848 220.693 178.658 1.00 52.95 ? 539  VAL A O   1 
ATOM 3629  C CB  . VAL A 1 542  ? 172.302 223.998 179.590 1.00 52.95 ? 539  VAL A CB  1 
ATOM 3630  C CG1 . VAL A 1 542  ? 172.479 225.422 179.084 1.00 52.95 ? 539  VAL A CG1 1 
ATOM 3631  C CG2 . VAL A 1 542  ? 170.874 223.522 179.371 1.00 52.95 ? 539  VAL A CG2 1 
ATOM 3632  N N   . ASN A 1 543  ? 173.337 221.460 180.716 1.00 53.18 ? 540  ASN A N   1 
ATOM 3633  C CA  . ASN A 1 543  ? 173.166 220.181 181.387 1.00 53.18 ? 540  ASN A CA  1 
ATOM 3634  C C   . ASN A 1 543  ? 171.824 220.152 182.105 1.00 53.18 ? 540  ASN A C   1 
ATOM 3635  O O   . ASN A 1 543  ? 171.431 221.130 182.748 1.00 53.18 ? 540  ASN A O   1 
ATOM 3636  C CB  . ASN A 1 543  ? 174.299 219.930 182.385 1.00 53.18 ? 540  ASN A CB  1 
ATOM 3637  C CG  . ASN A 1 543  ? 175.663 219.907 181.726 1.00 53.18 ? 540  ASN A CG  1 
ATOM 3638  O OD1 . ASN A 1 543  ? 175.793 219.557 180.553 1.00 53.18 ? 540  ASN A OD1 1 
ATOM 3639  N ND2 . ASN A 1 543  ? 176.690 220.281 182.479 1.00 53.18 ? 540  ASN A ND2 1 
ATOM 3640  N N   . PHE A 1 544  ? 171.124 219.027 181.994 1.00 51.93 ? 541  PHE A N   1 
ATOM 3641  C CA  . PHE A 1 544  ? 169.801 218.873 182.575 1.00 51.93 ? 541  PHE A CA  1 
ATOM 3642  C C   . PHE A 1 544  ? 169.762 217.660 183.496 1.00 51.93 ? 541  PHE A C   1 
ATOM 3643  O O   . PHE A 1 544  ? 170.630 216.784 183.448 1.00 51.93 ? 541  PHE A O   1 
ATOM 3644  C CB  . PHE A 1 544  ? 168.725 218.740 181.486 1.00 51.93 ? 541  PHE A CB  1 
ATOM 3645  C CG  . PHE A 1 544  ? 168.956 217.598 180.536 1.00 51.93 ? 541  PHE A CG  1 
ATOM 3646  C CD1 . PHE A 1 544  ? 168.429 216.343 180.796 1.00 51.93 ? 541  PHE A CD1 1 
ATOM 3647  C CD2 . PHE A 1 544  ? 169.691 217.781 179.377 1.00 51.93 ? 541  PHE A CD2 1 
ATOM 3648  C CE1 . PHE A 1 544  ? 168.637 215.293 179.923 1.00 51.93 ? 541  PHE A CE1 1 
ATOM 3649  C CE2 . PHE A 1 544  ? 169.901 216.734 178.500 1.00 51.93 ? 541  PHE A CE2 1 
ATOM 3650  C CZ  . PHE A 1 544  ? 169.374 215.489 178.774 1.00 51.93 ? 541  PHE A CZ  1 
ATOM 3651  N N   . ASN A 1 545  ? 168.733 217.625 184.343 1.00 51.94 ? 542  ASN A N   1 
ATOM 3652  C CA  . ASN A 1 545  ? 168.526 216.512 185.269 1.00 51.94 ? 542  ASN A CA  1 
ATOM 3653  C C   . ASN A 1 545  ? 167.029 216.448 185.562 1.00 51.94 ? 542  ASN A C   1 
ATOM 3654  O O   . ASN A 1 545  ? 166.514 217.249 186.347 1.00 51.94 ? 542  ASN A O   1 
ATOM 3655  C CB  . ASN A 1 545  ? 169.343 216.694 186.542 1.00 51.94 ? 542  ASN A CB  1 
ATOM 3656  C CG  . ASN A 1 545  ? 169.414 215.429 187.380 1.00 51.94 ? 542  ASN A CG  1 
ATOM 3657  O OD1 . ASN A 1 545  ? 168.510 214.595 187.350 1.00 51.94 ? 542  ASN A OD1 1 
ATOM 3658  N ND2 . ASN A 1 545  ? 170.496 215.284 188.135 1.00 51.94 ? 542  ASN A ND2 1 
ATOM 3659  N N   . PHE A 1 546  ? 166.345 215.498 184.932 1.00 51.66 ? 543  PHE A N   1 
ATOM 3660  C CA  . PHE A 1 546  ? 164.901 215.324 185.076 1.00 51.66 ? 543  PHE A CA  1 
ATOM 3661  C C   . PHE A 1 546  ? 164.650 214.033 185.853 1.00 51.66 ? 543  PHE A C   1 
ATOM 3662  O O   . PHE A 1 546  ? 164.461 212.966 185.266 1.00 51.66 ? 543  PHE A O   1 
ATOM 3663  C CB  . PHE A 1 546  ? 164.212 215.296 183.713 1.00 51.66 ? 543  PHE A CB  1 
ATOM 3664  C CG  . PHE A 1 546  ? 164.171 216.629 183.024 1.00 51.66 ? 543  PHE A CG  1 
ATOM 3665  C CD1 . PHE A 1 546  ? 165.232 217.054 182.243 1.00 51.66 ? 543  PHE A CD1 1 
ATOM 3666  C CD2 . PHE A 1 546  ? 163.066 217.455 183.151 1.00 51.66 ? 543  PHE A CD2 1 
ATOM 3667  C CE1 . PHE A 1 546  ? 165.194 218.280 181.605 1.00 51.66 ? 543  PHE A CE1 1 
ATOM 3668  C CE2 . PHE A 1 546  ? 163.022 218.681 182.515 1.00 51.66 ? 543  PHE A CE2 1 
ATOM 3669  C CZ  . PHE A 1 546  ? 164.088 219.094 181.742 1.00 51.66 ? 543  PHE A CZ  1 
ATOM 3670  N N   . ASN A 1 547  ? 164.648 214.145 187.183 1.00 51.47 ? 544  ASN A N   1 
ATOM 3671  C CA  . ASN A 1 547  ? 164.343 213.033 188.084 1.00 51.47 ? 544  ASN A CA  1 
ATOM 3672  C C   . ASN A 1 547  ? 165.275 211.845 187.831 1.00 51.47 ? 544  ASN A C   1 
ATOM 3673  O O   . ASN A 1 547  ? 164.854 210.754 187.440 1.00 51.47 ? 544  ASN A O   1 
ATOM 3674  C CB  . ASN A 1 547  ? 162.870 212.623 187.962 1.00 51.47 ? 544  ASN A CB  1 
ATOM 3675  C CG  . ASN A 1 547  ? 162.443 211.651 189.045 1.00 51.47 ? 544  ASN A CG  1 
ATOM 3676  O OD1 . ASN A 1 547  ? 162.005 212.056 190.121 1.00 51.47 ? 544  ASN A OD1 1 
ATOM 3677  N ND2 . ASN A 1 547  ? 162.568 210.359 188.763 1.00 51.47 ? 544  ASN A ND2 1 
ATOM 3678  N N   . GLY A 1 548  ? 166.567 212.081 188.057 1.00 51.54 ? 545  GLY A N   1 
ATOM 3679  C CA  . GLY A 1 548  ? 167.585 211.067 187.913 1.00 51.54 ? 545  GLY A CA  1 
ATOM 3680  C C   . GLY A 1 548  ? 168.156 210.929 186.516 1.00 51.54 ? 545  GLY A C   1 
ATOM 3681  O O   . GLY A 1 548  ? 169.292 210.468 186.364 1.00 51.54 ? 545  GLY A O   1 
ATOM 3682  N N   . LEU A 1 549  ? 167.398 211.316 185.492 1.00 51.58 ? 546  LEU A N   1 
ATOM 3683  C CA  . LEU A 1 549  ? 167.864 211.228 184.112 1.00 51.58 ? 546  LEU A CA  1 
ATOM 3684  C C   . LEU A 1 549  ? 168.802 212.396 183.834 1.00 51.58 ? 546  LEU A C   1 
ATOM 3685  O O   . LEU A 1 549  ? 168.373 213.554 183.802 1.00 51.58 ? 546  LEU A O   1 
ATOM 3686  C CB  . LEU A 1 549  ? 166.680 211.229 183.149 1.00 51.58 ? 546  LEU A CB  1 
ATOM 3687  C CG  . LEU A 1 549  ? 167.009 211.073 181.663 1.00 51.58 ? 546  LEU A CG  1 
ATOM 3688  C CD1 . LEU A 1 549  ? 167.752 209.771 181.412 1.00 51.58 ? 546  LEU A CD1 1 
ATOM 3689  C CD2 . LEU A 1 549  ? 165.742 211.140 180.826 1.00 51.58 ? 546  LEU A CD2 1 
ATOM 3690  N N   . THR A 1 550  ? 170.081 212.096 183.629 1.00 51.63 ? 547  THR A N   1 
ATOM 3691  C CA  . THR A 1 550  ? 171.103 213.108 183.409 1.00 51.63 ? 547  THR A CA  1 
ATOM 3692  C C   . THR A 1 550  ? 171.600 213.057 181.971 1.00 51.63 ? 547  THR A C   1 
ATOM 3693  O O   . THR A 1 550  ? 171.547 212.015 181.312 1.00 51.63 ? 547  THR A O   1 
ATOM 3694  C CB  . THR A 1 550  ? 172.283 212.919 184.368 1.00 51.63 ? 547  THR A CB  1 
ATOM 3695  O OG1 . THR A 1 550  ? 172.878 211.634 184.149 1.00 51.63 ? 547  THR A OG1 1 
ATOM 3696  C CG2 . THR A 1 550  ? 171.816 213.015 185.812 1.00 51.63 ? 547  THR A CG2 1 
ATOM 3697  N N   . GLY A 1 551  ? 172.084 214.198 181.491 1.00 51.80 ? 548  GLY A N   1 
ATOM 3698  C CA  . GLY A 1 551  ? 172.605 214.274 180.139 1.00 51.80 ? 548  GLY A CA  1 
ATOM 3699  C C   . GLY A 1 551  ? 172.963 215.703 179.783 1.00 51.80 ? 548  GLY A C   1 
ATOM 3700  O O   . GLY A 1 551  ? 173.124 216.554 180.659 1.00 51.80 ? 548  GLY A O   1 
ATOM 3701  N N   . THR A 1 552  ? 173.085 215.948 178.480 1.00 52.43 ? 549  THR A N   1 
ATOM 3702  C CA  . THR A 1 552  ? 173.400 217.274 177.971 1.00 52.43 ? 549  THR A CA  1 
ATOM 3703  C C   . THR A 1 552  ? 172.848 217.407 176.560 1.00 52.43 ? 549  THR A C   1 
ATOM 3704  O O   . THR A 1 552  ? 172.785 216.432 175.807 1.00 52.43 ? 549  THR A O   1 
ATOM 3705  C CB  . THR A 1 552  ? 174.911 217.544 177.982 1.00 52.43 ? 549  THR A CB  1 
ATOM 3706  O OG1 . THR A 1 552  ? 175.180 218.798 177.342 1.00 52.43 ? 549  THR A OG1 1 
ATOM 3707  C CG2 . THR A 1 552  ? 175.661 216.435 177.258 1.00 52.43 ? 549  THR A CG2 1 
ATOM 3708  N N   . GLY A 1 553  ? 172.443 218.620 176.213 1.00 51.70 ? 550  GLY A N   1 
ATOM 3709  C CA  . GLY A 1 553  ? 171.906 218.880 174.894 1.00 51.70 ? 550  GLY A CA  1 
ATOM 3710  C C   . GLY A 1 553  ? 171.100 220.165 174.883 1.00 51.70 ? 550  GLY A C   1 
ATOM 3711  O O   . GLY A 1 553  ? 171.143 220.960 175.821 1.00 51.70 ? 550  GLY A O   1 
ATOM 3712  N N   . VAL A 1 554  ? 170.364 220.344 173.788 1.00 51.55 ? 551  VAL A N   1 
ATOM 3713  C CA  . VAL A 1 554  ? 169.513 221.509 173.579 1.00 51.55 ? 551  VAL A CA  1 
ATOM 3714  C C   . VAL A 1 554  ? 168.063 221.088 173.767 1.00 51.55 ? 551  VAL A C   1 
ATOM 3715  O O   . VAL A 1 554  ? 167.644 220.031 173.279 1.00 51.55 ? 551  VAL A O   1 
ATOM 3716  C CB  . VAL A 1 554  ? 169.733 222.124 172.183 1.00 51.55 ? 551  VAL A CB  1 
ATOM 3717  C CG1 . VAL A 1 554  ? 168.904 223.389 172.018 1.00 51.55 ? 551  VAL A CG1 1 
ATOM 3718  C CG2 . VAL A 1 554  ? 171.208 222.413 171.957 1.00 51.55 ? 551  VAL A CG2 1 
ATOM 3719  N N   . LEU A 1 555  ? 167.298 221.914 174.474 1.00 51.25 ? 552  LEU A N   1 
ATOM 3720  C CA  . LEU A 1 555  ? 165.900 221.637 174.779 1.00 51.25 ? 552  LEU A CA  1 
ATOM 3721  C C   . LEU A 1 555  ? 165.016 222.569 173.962 1.00 51.25 ? 552  LEU A C   1 
ATOM 3722  O O   . LEU A 1 555  ? 165.069 223.792 174.136 1.00 51.25 ? 552  LEU A O   1 
ATOM 3723  C CB  . LEU A 1 555  ? 165.624 221.806 176.274 1.00 51.25 ? 552  LEU A CB  1 
ATOM 3724  C CG  . LEU A 1 555  ? 166.480 220.963 177.220 1.00 51.25 ? 552  LEU A CG  1 
ATOM 3725  C CD1 . LEU A 1 555  ? 166.111 221.237 178.670 1.00 51.25 ? 552  LEU A CD1 1 
ATOM 3726  C CD2 . LEU A 1 555  ? 166.341 219.483 176.898 1.00 51.25 ? 552  LEU A CD2 1 
ATOM 3727  N N   . THR A 1 556  ? 164.210 221.993 173.074 1.00 51.14 ? 553  THR A N   1 
ATOM 3728  C CA  . THR A 1 556  ? 163.278 222.743 172.246 1.00 51.14 ? 553  THR A CA  1 
ATOM 3729  C C   . THR A 1 556  ? 161.893 222.117 172.347 1.00 51.14 ? 553  THR A C   1 
ATOM 3730  O O   . THR A 1 556  ? 161.706 221.060 172.957 1.00 51.14 ? 553  THR A O   1 
ATOM 3731  C CB  . THR A 1 556  ? 163.734 222.793 170.779 1.00 51.14 ? 553  THR A CB  1 
ATOM 3732  O OG1 . THR A 1 556  ? 163.966 221.463 170.301 1.00 51.14 ? 553  THR A OG1 1 
ATOM 3733  C CG2 . THR A 1 556  ? 165.012 223.607 170.643 1.00 51.14 ? 553  THR A CG2 1 
ATOM 3734  N N   . LYS A 1 557  ? 160.916 222.784 171.739 1.00 50.69 ? 554  LYS A N   1 
ATOM 3735  C CA  . LYS A 1 557  ? 159.531 222.336 171.772 1.00 50.69 ? 554  LYS A CA  1 
ATOM 3736  C C   . LYS A 1 557  ? 159.258 221.396 170.604 1.00 50.69 ? 554  LYS A C   1 
ATOM 3737  O O   . LYS A 1 557  ? 159.665 221.669 169.470 1.00 50.69 ? 554  LYS A O   1 
ATOM 3738  C CB  . LYS A 1 557  ? 158.579 223.532 171.723 1.00 50.69 ? 554  LYS A CB  1 
ATOM 3739  C CG  . LYS A 1 557  ? 157.107 223.161 171.784 1.00 50.69 ? 554  LYS A CG  1 
ATOM 3740  C CD  . LYS A 1 557  ? 156.223 224.392 171.666 1.00 50.69 ? 554  LYS A CD  1 
ATOM 3741  C CE  . LYS A 1 557  ? 156.505 225.384 172.781 1.00 50.69 ? 554  LYS A CE  1 
ATOM 3742  N NZ  . LYS A 1 557  ? 156.256 224.792 174.124 1.00 50.69 ? 554  LYS A NZ  1 
ATOM 3743  N N   . SER A 1 558  ? 158.568 220.294 170.884 1.00 50.54 ? 555  SER A N   1 
ATOM 3744  C CA  . SER A 1 558  ? 158.218 219.305 169.877 1.00 50.54 ? 555  SER A CA  1 
ATOM 3745  C C   . SER A 1 558  ? 156.709 219.107 169.842 1.00 50.54 ? 555  SER A C   1 
ATOM 3746  O O   . SER A 1 558  ? 155.987 219.484 170.769 1.00 50.54 ? 555  SER A O   1 
ATOM 3747  C CB  . SER A 1 558  ? 158.918 217.966 170.143 1.00 50.54 ? 555  SER A CB  1 
ATOM 3748  O OG  . SER A 1 558  ? 158.597 217.469 171.430 1.00 50.54 ? 555  SER A OG  1 
ATOM 3749  N N   . ASN A 1 559  ? 156.237 218.503 168.751 1.00 49.97 ? 556  ASN A N   1 
ATOM 3750  C CA  . ASN A 1 559  ? 154.818 218.266 168.529 1.00 49.97 ? 556  ASN A CA  1 
ATOM 3751  C C   . ASN A 1 559  ? 154.392 216.852 168.911 1.00 49.97 ? 556  ASN A C   1 
ATOM 3752  O O   . ASN A 1 559  ? 153.345 216.382 168.454 1.00 49.97 ? 556  ASN A O   1 
ATOM 3753  C CB  . ASN A 1 559  ? 154.460 218.546 167.069 1.00 49.97 ? 556  ASN A CB  1 
ATOM 3754  C CG  . ASN A 1 559  ? 154.816 219.956 166.643 1.00 49.97 ? 556  ASN A CG  1 
ATOM 3755  O OD1 . ASN A 1 559  ? 155.606 220.157 165.720 1.00 49.97 ? 556  ASN A OD1 1 
ATOM 3756  N ND2 . ASN A 1 559  ? 154.235 220.943 167.315 1.00 49.97 ? 556  ASN A ND2 1 
ATOM 3757  N N   . LYS A 1 560  ? 155.180 216.166 169.735 1.00 50.37 ? 557  LYS A N   1 
ATOM 3758  C CA  . LYS A 1 560  ? 154.841 214.807 170.133 1.00 50.37 ? 557  LYS A CA  1 
ATOM 3759  C C   . LYS A 1 560  ? 153.653 214.808 171.087 1.00 50.37 ? 557  LYS A C   1 
ATOM 3760  O O   . LYS A 1 560  ? 153.510 215.699 171.929 1.00 50.37 ? 557  LYS A O   1 
ATOM 3761  C CB  . LYS A 1 560  ? 156.044 214.132 170.791 1.00 50.37 ? 557  LYS A CB  1 
ATOM 3762  C CG  . LYS A 1 560  ? 157.293 214.107 169.925 1.00 50.37 ? 557  LYS A CG  1 
ATOM 3763  C CD  . LYS A 1 560  ? 157.067 213.320 168.645 1.00 50.37 ? 557  LYS A CD  1 
ATOM 3764  C CE  . LYS A 1 560  ? 156.755 211.862 168.941 1.00 50.37 ? 557  LYS A CE  1 
ATOM 3765  N NZ  . LYS A 1 560  ? 157.864 211.197 169.679 1.00 50.37 ? 557  LYS A NZ  1 
ATOM 3766  N N   . LYS A 1 561  ? 152.797 213.800 170.950 1.00 50.40 ? 558  LYS A N   1 
ATOM 3767  C CA  . LYS A 1 561  ? 151.592 213.655 171.766 1.00 50.40 ? 558  LYS A CA  1 
ATOM 3768  C C   . LYS A 1 561  ? 151.785 212.449 172.683 1.00 50.40 ? 558  LYS A C   1 
ATOM 3769  O O   . LYS A 1 561  ? 151.418 211.324 172.340 1.00 50.40 ? 558  LYS A O   1 
ATOM 3770  C CB  . LYS A 1 561  ? 150.352 213.501 170.888 1.00 50.40 ? 558  LYS A CB  1 
ATOM 3771  C CG  . LYS A 1 561  ? 150.090 214.684 169.971 1.00 50.40 ? 558  LYS A CG  1 
ATOM 3772  C CD  . LYS A 1 561  ? 149.886 215.963 170.766 1.00 50.40 ? 558  LYS A CD  1 
ATOM 3773  C CE  . LYS A 1 561  ? 149.623 217.146 169.849 1.00 50.40 ? 558  LYS A CE  1 
ATOM 3774  N NZ  . LYS A 1 561  ? 148.405 216.943 169.017 1.00 50.40 ? 558  LYS A NZ  1 
ATOM 3775  N N   . PHE A 1 562  ? 152.360 212.694 173.857 1.00 49.86 ? 559  PHE A N   1 
ATOM 3776  C CA  . PHE A 1 562  ? 152.598 211.631 174.818 1.00 49.86 ? 559  PHE A CA  1 
ATOM 3777  C C   . PHE A 1 562  ? 151.288 211.190 175.470 1.00 49.86 ? 559  PHE A C   1 
ATOM 3778  O O   . PHE A 1 562  ? 150.242 211.830 175.338 1.00 49.86 ? 559  PHE A O   1 
ATOM 3779  C CB  . PHE A 1 562  ? 153.592 212.086 175.887 1.00 49.86 ? 559  PHE A CB  1 
ATOM 3780  C CG  . PHE A 1 562  ? 155.025 212.064 175.435 1.00 49.86 ? 559  PHE A CG  1 
ATOM 3781  C CD1 . PHE A 1 562  ? 155.502 213.012 174.546 1.00 49.86 ? 559  PHE A CD1 1 
ATOM 3782  C CD2 . PHE A 1 562  ? 155.897 211.099 175.910 1.00 49.86 ? 559  PHE A CD2 1 
ATOM 3783  C CE1 . PHE A 1 562  ? 156.821 212.993 174.133 1.00 49.86 ? 559  PHE A CE1 1 
ATOM 3784  C CE2 . PHE A 1 562  ? 157.217 211.076 175.502 1.00 49.86 ? 559  PHE A CE2 1 
ATOM 3785  C CZ  . PHE A 1 562  ? 157.678 212.024 174.612 1.00 49.86 ? 559  PHE A CZ  1 
ATOM 3786  N N   . LEU A 1 563  ? 151.361 210.073 176.186 1.00 49.84 ? 560  LEU A N   1 
ATOM 3787  C CA  . LEU A 1 563  ? 150.233 209.531 176.924 1.00 49.84 ? 560  LEU A CA  1 
ATOM 3788  C C   . LEU A 1 563  ? 150.274 209.999 178.372 1.00 49.84 ? 560  LEU A C   1 
ATOM 3789  O O   . LEU A 1 563  ? 151.335 210.357 178.892 1.00 49.84 ? 560  LEU A O   1 
ATOM 3790  C CB  . LEU A 1 563  ? 150.250 208.005 176.860 1.00 49.84 ? 560  LEU A CB  1 
ATOM 3791  C CG  . LEU A 1 563  ? 150.061 207.387 175.472 1.00 49.84 ? 560  LEU A CG  1 
ATOM 3792  C CD1 . LEU A 1 563  ? 150.120 205.870 175.544 1.00 49.84 ? 560  LEU A CD1 1 
ATOM 3793  C CD2 . LEU A 1 563  ? 148.750 207.846 174.855 1.00 49.84 ? 560  LEU A CD2 1 
ATOM 3794  N N   . PRO A 1 564  ? 149.125 210.014 179.058 1.00 49.73 ? 561  PRO A N   1 
ATOM 3795  C CA  . PRO A 1 564  ? 149.095 210.499 180.448 1.00 49.73 ? 561  PRO A CA  1 
ATOM 3796  C C   . PRO A 1 564  ? 149.905 209.664 181.430 1.00 49.73 ? 561  PRO A C   1 
ATOM 3797  O O   . PRO A 1 564  ? 149.940 210.010 182.617 1.00 49.73 ? 561  PRO A O   1 
ATOM 3798  C CB  . PRO A 1 564  ? 147.600 210.453 180.798 1.00 49.73 ? 561  PRO A CB  1 
ATOM 3799  C CG  . PRO A 1 564  ? 146.902 210.540 179.485 1.00 49.73 ? 561  PRO A CG  1 
ATOM 3800  C CD  . PRO A 1 564  ? 147.770 209.786 178.527 1.00 49.73 ? 561  PRO A CD  1 
ATOM 3801  N N   . PHE A 1 565  ? 150.554 208.581 180.993 1.00 49.45 ? 562  PHE A N   1 
ATOM 3802  C CA  . PHE A 1 565  ? 151.376 207.768 181.883 1.00 49.45 ? 562  PHE A CA  1 
ATOM 3803  C C   . PHE A 1 565  ? 152.790 207.580 181.342 1.00 49.45 ? 562  PHE A C   1 
ATOM 3804  O O   . PHE A 1 565  ? 153.517 206.703 181.818 1.00 49.45 ? 562  PHE A O   1 
ATOM 3805  C CB  . PHE A 1 565  ? 150.719 206.407 182.143 1.00 49.45 ? 562  PHE A CB  1 
ATOM 3806  C CG  . PHE A 1 565  ? 150.545 205.566 180.909 1.00 49.45 ? 562  PHE A CG  1 
ATOM 3807  C CD1 . PHE A 1 565  ? 149.448 205.743 180.082 1.00 49.45 ? 562  PHE A CD1 1 
ATOM 3808  C CD2 . PHE A 1 565  ? 151.471 204.588 180.585 1.00 49.45 ? 562  PHE A CD2 1 
ATOM 3809  C CE1 . PHE A 1 565  ? 149.284 204.968 178.950 1.00 49.45 ? 562  PHE A CE1 1 
ATOM 3810  C CE2 . PHE A 1 565  ? 151.312 203.810 179.454 1.00 49.45 ? 562  PHE A CE2 1 
ATOM 3811  C CZ  . PHE A 1 565  ? 150.217 204.000 178.636 1.00 49.45 ? 562  PHE A CZ  1 
ATOM 3812  N N   . GLN A 1 566  ? 153.194 208.383 180.363 1.00 49.88 ? 563  GLN A N   1 
ATOM 3813  C CA  . GLN A 1 566  ? 154.533 208.321 179.797 1.00 49.88 ? 563  GLN A CA  1 
ATOM 3814  C C   . GLN A 1 566  ? 155.401 209.434 180.370 1.00 49.88 ? 563  GLN A C   1 
ATOM 3815  O O   . GLN A 1 566  ? 154.921 210.530 180.671 1.00 49.88 ? 563  GLN A O   1 
ATOM 3816  C CB  . GLN A 1 566  ? 154.488 208.430 178.271 1.00 49.88 ? 563  GLN A CB  1 
ATOM 3817  C CG  . GLN A 1 566  ? 153.726 207.308 177.583 1.00 49.88 ? 563  GLN A CG  1 
ATOM 3818  C CD  . GLN A 1 566  ? 154.446 205.976 177.657 1.00 49.88 ? 563  GLN A CD  1 
ATOM 3819  O OE1 . GLN A 1 566  ? 155.638 205.915 177.959 1.00 49.88 ? 563  GLN A OE1 1 
ATOM 3820  N NE2 . GLN A 1 566  ? 153.723 204.897 177.378 1.00 49.88 ? 563  GLN A NE2 1 
ATOM 3821  N N   . GLN A 1 567  ? 156.692 209.140 180.517 1.00 49.94 ? 564  GLN A N   1 
ATOM 3822  C CA  . GLN A 1 567  ? 157.654 210.082 181.075 1.00 49.94 ? 564  GLN A CA  1 
ATOM 3823  C C   . GLN A 1 567  ? 158.690 210.543 180.062 1.00 49.94 ? 564  GLN A C   1 
ATOM 3824  O O   . GLN A 1 567  ? 158.871 211.749 179.868 1.00 49.94 ? 564  GLN A O   1 
ATOM 3825  C CB  . GLN A 1 567  ? 158.357 209.455 182.288 1.00 49.94 ? 564  GLN A CB  1 
ATOM 3826  C CG  . GLN A 1 567  ? 157.422 209.109 183.435 1.00 49.94 ? 564  GLN A CG  1 
ATOM 3827  C CD  . GLN A 1 567  ? 158.150 208.499 184.616 1.00 49.94 ? 564  GLN A CD  1 
ATOM 3828  O OE1 . GLN A 1 567  ? 159.359 208.276 184.567 1.00 49.94 ? 564  GLN A OE1 1 
ATOM 3829  N NE2 . GLN A 1 567  ? 157.414 208.227 185.688 1.00 49.94 ? 564  GLN A NE2 1 
ATOM 3830  N N   . PHE A 1 568  ? 159.383 209.614 179.409 1.00 49.87 ? 565  PHE A N   1 
ATOM 3831  C CA  . PHE A 1 568  ? 160.395 209.945 178.417 1.00 49.87 ? 565  PHE A CA  1 
ATOM 3832  C C   . PHE A 1 568  ? 160.170 209.110 177.164 1.00 49.87 ? 565  PHE A C   1 
ATOM 3833  O O   . PHE A 1 568  ? 159.297 208.240 177.116 1.00 49.87 ? 565  PHE A O   1 
ATOM 3834  C CB  . PHE A 1 568  ? 161.814 209.732 178.966 1.00 49.87 ? 565  PHE A CB  1 
ATOM 3835  C CG  . PHE A 1 568  ? 162.043 208.368 179.555 1.00 49.87 ? 565  PHE A CG  1 
ATOM 3836  C CD1 . PHE A 1 568  ? 161.789 208.126 180.895 1.00 49.87 ? 565  PHE A CD1 1 
ATOM 3837  C CD2 . PHE A 1 568  ? 162.524 207.332 178.772 1.00 49.87 ? 565  PHE A CD2 1 
ATOM 3838  C CE1 . PHE A 1 568  ? 162.002 206.875 181.441 1.00 49.87 ? 565  PHE A CE1 1 
ATOM 3839  C CE2 . PHE A 1 568  ? 162.739 206.078 179.312 1.00 49.87 ? 565  PHE A CE2 1 
ATOM 3840  C CZ  . PHE A 1 568  ? 162.478 205.850 180.649 1.00 49.87 ? 565  PHE A CZ  1 
ATOM 3841  N N   . GLY A 1 569  ? 160.971 209.385 176.143 1.00 50.20 ? 566  GLY A N   1 
ATOM 3842  C CA  . GLY A 1 569  ? 160.849 208.696 174.874 1.00 50.20 ? 566  GLY A CA  1 
ATOM 3843  C C   . GLY A 1 569  ? 162.198 208.260 174.345 1.00 50.20 ? 566  GLY A C   1 
ATOM 3844  O O   . GLY A 1 569  ? 163.223 208.897 174.588 1.00 50.20 ? 566  GLY A O   1 
ATOM 3845  N N   . ARG A 1 570  ? 162.183 207.151 173.609 1.00 49.61 ? 567  ARG A N   1 
ATOM 3846  C CA  . ARG A 1 570  ? 163.386 206.582 173.023 1.00 49.61 ? 567  ARG A CA  1 
ATOM 3847  C C   . ARG A 1 570  ? 163.141 206.254 171.557 1.00 49.61 ? 567  ARG A C   1 
ATOM 3848  O O   . ARG A 1 570  ? 162.007 206.026 171.127 1.00 49.61 ? 567  ARG A O   1 
ATOM 3849  C CB  . ARG A 1 570  ? 163.841 205.321 173.771 1.00 49.61 ? 567  ARG A CB  1 
ATOM 3850  C CG  . ARG A 1 570  ? 164.307 205.572 175.196 1.00 49.61 ? 567  ARG A CG  1 
ATOM 3851  C CD  . ARG A 1 570  ? 164.783 204.287 175.852 1.00 49.61 ? 567  ARG A CD  1 
ATOM 3852  N NE  . ARG A 1 570  ? 165.253 204.508 177.216 1.00 49.61 ? 567  ARG A NE  1 
ATOM 3853  C CZ  . ARG A 1 570  ? 165.688 203.544 178.021 1.00 49.61 ? 567  ARG A CZ  1 
ATOM 3854  N NH1 . ARG A 1 570  ? 165.713 202.287 177.600 1.00 49.61 ? 567  ARG A NH1 1 
ATOM 3855  N NH2 . ARG A 1 570  ? 166.097 203.836 179.248 1.00 49.61 ? 567  ARG A NH2 1 
ATOM 3856  N N   . ASP A 1 571  ? 164.228 206.234 170.792 1.00 50.63 ? 568  ASP A N   1 
ATOM 3857  C CA  . ASP A 1 571  ? 164.199 205.946 169.369 1.00 50.63 ? 568  ASP A CA  1 
ATOM 3858  C C   . ASP A 1 571  ? 164.646 204.506 169.116 1.00 50.63 ? 568  ASP A C   1 
ATOM 3859  O O   . ASP A 1 571  ? 164.792 203.702 170.042 1.00 50.63 ? 568  ASP A O   1 
ATOM 3860  C CB  . ASP A 1 571  ? 165.062 206.958 168.614 1.00 50.63 ? 568  ASP A CB  1 
ATOM 3861  C CG  . ASP A 1 571  ? 166.308 207.342 169.378 1.00 50.63 ? 568  ASP A CG  1 
ATOM 3862  O OD1 . ASP A 1 571  ? 167.074 206.434 169.763 1.00 50.63 ? 568  ASP A OD1 1 
ATOM 3863  O OD2 . ASP A 1 571  ? 166.525 208.553 169.595 1.00 50.63 ? 568  ASP A OD2 1 
ATOM 3864  N N   . ILE A 1 572  ? 164.857 204.172 167.840 1.00 51.19 ? 569  ILE A N   1 
ATOM 3865  C CA  . ILE A 1 572  ? 165.176 202.798 167.459 1.00 51.19 ? 569  ILE A CA  1 
ATOM 3866  C C   . ILE A 1 572  ? 166.502 202.357 168.069 1.00 51.19 ? 569  ILE A C   1 
ATOM 3867  O O   . ILE A 1 572  ? 166.666 201.194 168.456 1.00 51.19 ? 569  ILE A O   1 
ATOM 3868  C CB  . ILE A 1 572  ? 165.187 202.663 165.925 1.00 51.19 ? 569  ILE A CB  1 
ATOM 3869  C CG1 . ILE A 1 572  ? 163.878 203.192 165.335 1.00 51.19 ? 569  ILE A CG1 1 
ATOM 3870  C CG2 . ILE A 1 572  ? 165.406 201.215 165.514 1.00 51.19 ? 569  ILE A CG2 1 
ATOM 3871  C CD1 . ILE A 1 572  ? 163.813 203.111 163.826 1.00 51.19 ? 569  ILE A CD1 1 
ATOM 3872  N N   . VAL A 1 573  ? 167.463 203.274 168.176 1.00 50.96 ? 570  VAL A N   1 
ATOM 3873  C CA  . VAL A 1 573  ? 168.785 202.933 168.689 1.00 50.96 ? 570  VAL A CA  1 
ATOM 3874  C C   . VAL A 1 573  ? 168.808 203.093 170.204 1.00 50.96 ? 570  VAL A C   1 
ATOM 3875  O O   . VAL A 1 573  ? 169.873 203.036 170.829 1.00 50.96 ? 570  VAL A O   1 
ATOM 3876  C CB  . VAL A 1 573  ? 169.882 203.786 168.025 1.00 50.96 ? 570  VAL A CB  1 
ATOM 3877  C CG1 . VAL A 1 573  ? 169.899 203.548 166.523 1.00 50.96 ? 570  VAL A CG1 1 
ATOM 3878  C CG2 . VAL A 1 573  ? 169.675 205.258 168.333 1.00 50.96 ? 570  VAL A CG2 1 
ATOM 3879  N N   . ASP A 1 574  ? 167.631 203.296 170.798 1.00 50.79 ? 571  ASP A N   1 
ATOM 3880  C CA  . ASP A 1 574  ? 167.458 203.366 172.250 1.00 50.79 ? 571  ASP A CA  1 
ATOM 3881  C C   . ASP A 1 574  ? 168.290 204.499 172.858 1.00 50.79 ? 571  ASP A C   1 
ATOM 3882  O O   . ASP A 1 574  ? 169.152 204.289 173.713 1.00 50.79 ? 571  ASP A O   1 
ATOM 3883  C CB  . ASP A 1 574  ? 167.790 202.021 172.906 1.00 50.79 ? 571  ASP A CB  1 
ATOM 3884  C CG  . ASP A 1 574  ? 166.868 200.908 172.452 1.00 50.79 ? 571  ASP A CG  1 
ATOM 3885  O OD1 . ASP A 1 574  ? 165.968 201.179 171.629 1.00 50.79 ? 571  ASP A OD1 1 
ATOM 3886  O OD2 . ASP A 1 574  ? 167.043 199.762 172.917 1.00 50.79 ? 571  ASP A OD2 1 
ATOM 3887  N N   . THR A 1 575  ? 168.010 205.715 172.397 1.00 50.55 ? 572  THR A N   1 
ATOM 3888  C CA  . THR A 1 575  ? 168.607 206.921 172.952 1.00 50.55 ? 572  THR A CA  1 
ATOM 3889  C C   . THR A 1 575  ? 167.500 207.902 173.309 1.00 50.55 ? 572  THR A C   1 
ATOM 3890  O O   . THR A 1 575  ? 166.553 208.088 172.540 1.00 50.55 ? 572  THR A O   1 
ATOM 3891  C CB  . THR A 1 575  ? 169.593 207.577 171.972 1.00 50.55 ? 572  THR A CB  1 
ATOM 3892  O OG1 . THR A 1 575  ? 168.917 207.904 170.752 1.00 50.55 ? 572  THR A OG1 1 
ATOM 3893  C CG2 . THR A 1 575  ? 170.752 206.639 171.670 1.00 50.55 ? 572  THR A CG2 1 
ATOM 3894  N N   . THR A 1 576  ? 167.624 208.521 174.480 1.00 50.57 ? 573  THR A N   1 
ATOM 3895  C CA  . THR A 1 576  ? 166.602 209.447 174.950 1.00 50.57 ? 573  THR A CA  1 
ATOM 3896  C C   . THR A 1 576  ? 166.596 210.709 174.095 1.00 50.57 ? 573  THR A C   1 
ATOM 3897  O O   . THR A 1 576  ? 167.626 211.373 173.939 1.00 50.57 ? 573  THR A O   1 
ATOM 3898  C CB  . THR A 1 576  ? 166.841 209.804 176.416 1.00 50.57 ? 573  THR A CB  1 
ATOM 3899  O OG1 . THR A 1 576  ? 166.822 208.611 177.209 1.00 50.57 ? 573  THR A OG1 1 
ATOM 3900  C CG2 . THR A 1 576  ? 165.762 210.754 176.916 1.00 50.57 ? 573  THR A CG2 1 
ATOM 3901  N N   . ASP A 1 577  ? 165.429 211.039 173.539 1.00 50.59 ? 574  ASP A N   1 
ATOM 3902  C CA  . ASP A 1 577  ? 165.280 212.220 172.704 1.00 50.59 ? 574  ASP A CA  1 
ATOM 3903  C C   . ASP A 1 577  ? 164.089 213.088 173.086 1.00 50.59 ? 574  ASP A C   1 
ATOM 3904  O O   . ASP A 1 577  ? 163.858 214.111 172.433 1.00 50.59 ? 574  ASP A O   1 
ATOM 3905  C CB  . ASP A 1 577  ? 165.160 211.820 171.225 1.00 50.59 ? 574  ASP A CB  1 
ATOM 3906  C CG  . ASP A 1 577  ? 163.987 210.896 170.966 1.00 50.59 ? 574  ASP A CG  1 
ATOM 3907  O OD1 . ASP A 1 577  ? 163.613 210.136 171.883 1.00 50.59 ? 574  ASP A OD1 1 
ATOM 3908  O OD2 . ASP A 1 577  ? 163.440 210.928 169.843 1.00 50.59 ? 574  ASP A OD2 1 
ATOM 3909  N N   . ALA A 1 578  ? 163.331 212.717 174.116 1.00 50.11 ? 575  ALA A N   1 
ATOM 3910  C CA  . ALA A 1 578  ? 162.185 213.502 174.551 1.00 50.11 ? 575  ALA A CA  1 
ATOM 3911  C C   . ALA A 1 578  ? 161.889 213.172 176.006 1.00 50.11 ? 575  ALA A C   1 
ATOM 3912  O O   . ALA A 1 578  ? 161.958 212.008 176.407 1.00 50.11 ? 575  ALA A O   1 
ATOM 3913  C CB  . ALA A 1 578  ? 160.954 213.230 173.679 1.00 50.11 ? 575  ALA A CB  1 
ATOM 3914  N N   . VAL A 1 579  ? 161.565 214.200 176.788 1.00 50.41 ? 576  VAL A N   1 
ATOM 3915  C CA  . VAL A 1 579  ? 161.264 214.066 178.206 1.00 50.41 ? 576  VAL A CA  1 
ATOM 3916  C C   . VAL A 1 579  ? 160.015 214.882 178.520 1.00 50.41 ? 576  VAL A C   1 
ATOM 3917  O O   . VAL A 1 579  ? 159.422 215.517 177.644 1.00 50.41 ? 576  VAL A O   1 
ATOM 3918  C CB  . VAL A 1 579  ? 162.441 214.511 179.100 1.00 50.41 ? 576  VAL A CB  1 
ATOM 3919  C CG1 . VAL A 1 579  ? 163.629 213.576 178.926 1.00 50.41 ? 576  VAL A CG1 1 
ATOM 3920  C CG2 . VAL A 1 579  ? 162.833 215.946 178.785 1.00 50.41 ? 576  VAL A CG2 1 
ATOM 3921  N N   . ARG A 1 580  ? 159.617 214.862 179.791 1.00 50.88 ? 577  ARG A N   1 
ATOM 3922  C CA  . ARG A 1 580  ? 158.458 215.598 180.271 1.00 50.88 ? 577  ARG A CA  1 
ATOM 3923  C C   . ARG A 1 580  ? 158.856 216.455 181.464 1.00 50.88 ? 577  ARG A C   1 
ATOM 3924  O O   . ARG A 1 580  ? 159.728 216.083 182.254 1.00 50.88 ? 577  ARG A O   1 
ATOM 3925  C CB  . ARG A 1 580  ? 157.315 214.653 180.671 1.00 50.88 ? 577  ARG A CB  1 
ATOM 3926  C CG  . ARG A 1 580  ? 156.616 213.986 179.499 1.00 50.88 ? 577  ARG A CG  1 
ATOM 3927  C CD  . ARG A 1 580  ? 155.720 214.965 178.763 1.00 50.88 ? 577  ARG A CD  1 
ATOM 3928  N NE  . ARG A 1 580  ? 154.619 215.431 179.602 1.00 50.88 ? 577  ARG A NE  1 
ATOM 3929  C CZ  . ARG A 1 580  ? 153.445 214.816 179.704 1.00 50.88 ? 577  ARG A CZ  1 
ATOM 3930  N NH1 . ARG A 1 580  ? 153.214 213.704 179.019 1.00 50.88 ? 577  ARG A NH1 1 
ATOM 3931  N NH2 . ARG A 1 580  ? 152.500 215.312 180.491 1.00 50.88 ? 577  ARG A NH2 1 
ATOM 3932  N N   . ASP A 1 581  ? 158.208 217.608 181.585 1.00 51.52 ? 578  ASP A N   1 
ATOM 3933  C CA  . ASP A 1 581  ? 158.473 218.509 182.699 1.00 51.52 ? 578  ASP A CA  1 
ATOM 3934  C C   . ASP A 1 581  ? 157.701 218.050 183.930 1.00 51.52 ? 578  ASP A C   1 
ATOM 3935  O O   . ASP A 1 581  ? 156.467 217.992 183.886 1.00 51.52 ? 578  ASP A O   1 
ATOM 3936  C CB  . ASP A 1 581  ? 158.085 219.937 182.338 1.00 51.52 ? 578  ASP A CB  1 
ATOM 3937  C CG  . ASP A 1 581  ? 158.875 220.475 181.163 1.00 51.52 ? 578  ASP A CG  1 
ATOM 3938  O OD1 . ASP A 1 581  ? 158.668 219.986 180.033 1.00 51.52 ? 578  ASP A OD1 1 
ATOM 3939  O OD2 . ASP A 1 581  ? 159.704 221.386 181.369 1.00 51.52 ? 578  ASP A OD2 1 
ATOM 3940  N N   . PRO A 1 582  ? 158.373 217.714 185.034 1.00 51.47 ? 579  PRO A N   1 
ATOM 3941  C CA  . PRO A 1 582  ? 157.638 217.286 186.236 1.00 51.47 ? 579  PRO A CA  1 
ATOM 3942  C C   . PRO A 1 582  ? 156.808 218.389 186.868 1.00 51.47 ? 579  PRO A C   1 
ATOM 3943  O O   . PRO A 1 582  ? 155.925 218.085 187.679 1.00 51.47 ? 579  PRO A O   1 
ATOM 3944  C CB  . PRO A 1 582  ? 158.752 216.817 187.184 1.00 51.47 ? 579  PRO A CB  1 
ATOM 3945  C CG  . PRO A 1 582  ? 159.943 216.577 186.302 1.00 51.47 ? 579  PRO A CG  1 
ATOM 3946  C CD  . PRO A 1 582  ? 159.829 217.581 185.200 1.00 51.47 ? 579  PRO A CD  1 
ATOM 3947  N N   . GLN A 1 583  ? 157.058 219.656 186.527 1.00 51.73 ? 580  GLN A N   1 
ATOM 3948  C CA  . GLN A 1 583  ? 156.315 220.771 187.094 1.00 51.73 ? 580  GLN A CA  1 
ATOM 3949  C C   . GLN A 1 583  ? 155.331 221.409 186.126 1.00 51.73 ? 580  GLN A C   1 
ATOM 3950  O O   . GLN A 1 583  ? 154.365 222.031 186.577 1.00 51.73 ? 580  GLN A O   1 
ATOM 3951  C CB  . GLN A 1 583  ? 157.280 221.856 187.597 1.00 51.73 ? 580  GLN A CB  1 
ATOM 3952  C CG  . GLN A 1 583  ? 158.360 221.343 188.534 1.00 51.73 ? 580  GLN A CG  1 
ATOM 3953  C CD  . GLN A 1 583  ? 159.227 222.455 189.089 1.00 51.73 ? 580  GLN A CD  1 
ATOM 3954  O OE1 . GLN A 1 583  ? 159.056 223.623 188.742 1.00 51.73 ? 580  GLN A OE1 1 
ATOM 3955  N NE2 . GLN A 1 583  ? 160.165 222.096 189.958 1.00 51.73 ? 580  GLN A NE2 1 
ATOM 3956  N N   . THR A 1 584  ? 155.547 221.271 184.816 1.00 51.13 ? 581  THR A N   1 
ATOM 3957  C CA  . THR A 1 584  ? 154.689 221.889 183.817 1.00 51.13 ? 581  THR A CA  1 
ATOM 3958  C C   . THR A 1 584  ? 154.011 220.894 182.886 1.00 51.13 ? 581  THR A C   1 
ATOM 3959  O O   . THR A 1 584  ? 152.983 221.240 182.292 1.00 51.13 ? 581  THR A O   1 
ATOM 3960  C CB  . THR A 1 584  ? 155.492 222.891 182.969 1.00 51.13 ? 581  THR A CB  1 
ATOM 3961  O OG1 . THR A 1 584  ? 156.426 223.583 183.806 1.00 51.13 ? 581  THR A OG1 1 
ATOM 3962  C CG2 . THR A 1 584  ? 154.569 223.911 182.317 1.00 51.13 ? 581  THR A CG2 1 
ATOM 3963  N N   . LEU A 1 585  ? 154.543 219.677 182.752 1.00 50.71 ? 582  LEU A N   1 
ATOM 3964  C CA  . LEU A 1 585  ? 154.007 218.659 181.848 1.00 50.71 ? 582  LEU A CA  1 
ATOM 3965  C C   . LEU A 1 585  ? 153.985 219.173 180.406 1.00 50.71 ? 582  LEU A C   1 
ATOM 3966  O O   . LEU A 1 585  ? 152.938 219.281 179.765 1.00 50.71 ? 582  LEU A O   1 
ATOM 3967  C CB  . LEU A 1 585  ? 152.616 218.198 182.298 1.00 50.71 ? 582  LEU A CB  1 
ATOM 3968  C CG  . LEU A 1 585  ? 152.512 217.652 183.724 1.00 50.71 ? 582  LEU A CG  1 
ATOM 3969  C CD1 . LEU A 1 585  ? 151.083 217.238 184.038 1.00 50.71 ? 582  LEU A CD1 1 
ATOM 3970  C CD2 . LEU A 1 585  ? 153.469 216.487 183.926 1.00 50.71 ? 582  LEU A CD2 1 
ATOM 3971  N N   . GLU A 1 586  ? 155.176 219.489 179.906 1.00 50.90 ? 583  GLU A N   1 
ATOM 3972  C CA  . GLU A 1 586  ? 155.357 220.022 178.565 1.00 50.90 ? 583  GLU A CA  1 
ATOM 3973  C C   . GLU A 1 586  ? 156.193 219.057 177.735 1.00 50.90 ? 583  GLU A C   1 
ATOM 3974  O O   . GLU A 1 586  ? 157.074 218.366 178.255 1.00 50.90 ? 583  GLU A O   1 
ATOM 3975  C CB  . GLU A 1 586  ? 156.028 221.403 178.608 1.00 50.90 ? 583  GLU A CB  1 
ATOM 3976  C CG  . GLU A 1 586  ? 156.069 222.129 177.273 1.00 50.90 ? 583  GLU A CG  1 
ATOM 3977  C CD  . GLU A 1 586  ? 156.735 223.487 177.372 1.00 50.90 ? 583  GLU A CD  1 
ATOM 3978  O OE1 . GLU A 1 586  ? 157.135 223.875 178.490 1.00 50.90 ? 583  GLU A OE1 1 
ATOM 3979  O OE2 . GLU A 1 586  ? 156.861 224.167 176.332 1.00 50.90 ? 583  GLU A OE2 1 
ATOM 3980  N N   . ILE A 1 587  ? 155.905 219.013 176.437 1.00 50.53 ? 584  ILE A N   1 
ATOM 3981  C CA  . ILE A 1 587  ? 156.606 218.121 175.517 1.00 50.53 ? 584  ILE A CA  1 
ATOM 3982  C C   . ILE A 1 587  ? 157.884 218.818 175.060 1.00 50.53 ? 584  ILE A C   1 
ATOM 3983  O O   . ILE A 1 587  ? 157.834 219.807 174.325 1.00 50.53 ? 584  ILE A O   1 
ATOM 3984  C CB  . ILE A 1 587  ? 155.724 217.742 174.323 1.00 50.53 ? 584  ILE A CB  1 
ATOM 3985  C CG1 . ILE A 1 587  ? 154.310 217.392 174.788 1.00 50.53 ? 584  ILE A CG1 1 
ATOM 3986  C CG2 . ILE A 1 587  ? 156.332 216.572 173.567 1.00 50.53 ? 584  ILE A CG2 1 
ATOM 3987  C CD1 . ILE A 1 587  ? 154.239 216.171 175.673 1.00 50.53 ? 584  ILE A CD1 1 
ATOM 3988  N N   . LEU A 1 588  ? 159.031 218.303 175.493 1.00 50.64 ? 585  LEU A N   1 
ATOM 3989  C CA  . LEU A 1 588  ? 160.331 218.851 175.133 1.00 50.64 ? 585  LEU A CA  1 
ATOM 3990  C C   . LEU A 1 588  ? 161.187 217.770 174.490 1.00 50.64 ? 585  LEU A C   1 
ATOM 3991  O O   . LEU A 1 588  ? 161.202 216.623 174.946 1.00 50.64 ? 585  LEU A O   1 
ATOM 3992  C CB  . LEU A 1 588  ? 161.051 219.425 176.358 1.00 50.64 ? 585  LEU A CB  1 
ATOM 3993  C CG  . LEU A 1 588  ? 160.380 220.602 177.068 1.00 50.64 ? 585  LEU A CG  1 
ATOM 3994  C CD1 . LEU A 1 588  ? 161.222 221.066 178.245 1.00 50.64 ? 585  LEU A CD1 1 
ATOM 3995  C CD2 . LEU A 1 588  ? 160.134 221.745 176.097 1.00 50.64 ? 585  LEU A CD2 1 
ATOM 3996  N N   . ASP A 1 589  ? 161.901 218.143 173.432 1.00 51.06 ? 586  ASP A N   1 
ATOM 3997  C CA  . ASP A 1 589  ? 162.782 217.234 172.715 1.00 51.06 ? 586  ASP A CA  1 
ATOM 3998  C C   . ASP A 1 589  ? 164.238 217.573 173.011 1.00 51.06 ? 586  ASP A C   1 
ATOM 3999  O O   . ASP A 1 589  ? 164.586 218.731 173.262 1.00 51.06 ? 586  ASP A O   1 
ATOM 4000  C CB  . ASP A 1 589  ? 162.526 217.292 171.205 1.00 51.06 ? 586  ASP A CB  1 
ATOM 4001  C CG  . ASP A 1 589  ? 162.785 218.666 170.621 1.00 51.06 ? 586  ASP A CG  1 
ATOM 4002  O OD1 . ASP A 1 589  ? 163.961 218.989 170.349 1.00 51.06 ? 586  ASP A OD1 1 
ATOM 4003  O OD2 . ASP A 1 589  ? 161.813 219.427 170.433 1.00 51.06 ? 586  ASP A OD2 1 
ATOM 4004  N N   . ILE A 1 590  ? 165.086 216.549 172.978 1.00 51.15 ? 587  ILE A N   1 
ATOM 4005  C CA  . ILE A 1 590  ? 166.507 216.680 173.278 1.00 51.15 ? 587  ILE A CA  1 
ATOM 4006  C C   . ILE A 1 590  ? 167.295 216.463 171.994 1.00 51.15 ? 587  ILE A C   1 
ATOM 4007  O O   . ILE A 1 590  ? 167.092 215.462 171.295 1.00 51.15 ? 587  ILE A O   1 
ATOM 4008  C CB  . ILE A 1 590  ? 166.946 215.687 174.367 1.00 51.15 ? 587  ILE A CB  1 
ATOM 4009  C CG1 . ILE A 1 590  ? 166.106 215.878 175.632 1.00 51.15 ? 587  ILE A CG1 1 
ATOM 4010  C CG2 . ILE A 1 590  ? 168.425 215.855 174.677 1.00 51.15 ? 587  ILE A CG2 1 
ATOM 4011  C CD1 . ILE A 1 590  ? 166.442 214.904 176.738 1.00 51.15 ? 587  ILE A CD1 1 
ATOM 4012  N N   . THR A 1 591  ? 168.191 217.398 171.685 1.00 51.60 ? 588  THR A N   1 
ATOM 4013  C CA  . THR A 1 591  ? 169.048 217.306 170.515 1.00 51.60 ? 588  THR A CA  1 
ATOM 4014  C C   . THR A 1 591  ? 170.506 217.423 170.936 1.00 51.60 ? 588  THR A C   1 
ATOM 4015  O O   . THR A 1 591  ? 170.845 218.261 171.781 1.00 51.60 ? 588  THR A O   1 
ATOM 4016  C CB  . THR A 1 591  ? 168.718 218.403 169.491 1.00 51.60 ? 588  THR A CB  1 
ATOM 4017  O OG1 . THR A 1 591  ? 168.871 219.691 170.099 1.00 51.60 ? 588  THR A OG1 1 
ATOM 4018  C CG2 . THR A 1 591  ? 167.291 218.252 168.985 1.00 51.60 ? 588  THR A CG2 1 
ATOM 4019  N N   . PRO A 1 592  ? 171.386 216.594 170.377 1.00 51.98 ? 589  PRO A N   1 
ATOM 4020  C CA  . PRO A 1 592  ? 172.805 216.674 170.739 1.00 51.98 ? 589  PRO A CA  1 
ATOM 4021  C C   . PRO A 1 592  ? 173.424 217.989 170.295 1.00 51.98 ? 589  PRO A C   1 
ATOM 4022  O O   . PRO A 1 592  ? 173.049 218.569 169.273 1.00 51.98 ? 589  PRO A O   1 
ATOM 4023  C CB  . PRO A 1 592  ? 173.431 215.488 169.995 1.00 51.98 ? 589  PRO A CB  1 
ATOM 4024  C CG  . PRO A 1 592  ? 172.286 214.576 169.682 1.00 51.98 ? 589  PRO A CG  1 
ATOM 4025  C CD  . PRO A 1 592  ? 171.111 215.475 169.463 1.00 51.98 ? 589  PRO A CD  1 
ATOM 4026  N N   . CYS A 1 593  ? 174.387 218.458 171.084 1.00 52.57 ? 590  CYS A N   1 
ATOM 4027  C CA  . CYS A 1 593  ? 175.067 219.703 170.766 1.00 52.57 ? 590  CYS A CA  1 
ATOM 4028  C C   . CYS A 1 593  ? 175.994 219.515 169.566 1.00 52.57 ? 590  CYS A C   1 
ATOM 4029  O O   . CYS A 1 593  ? 176.330 218.395 169.172 1.00 52.57 ? 590  CYS A O   1 
ATOM 4030  C CB  . CYS A 1 593  ? 175.850 220.212 171.977 1.00 52.57 ? 590  CYS A CB  1 
ATOM 4031  S SG  . CYS A 1 593  ? 174.850 220.371 173.479 1.00 52.57 ? 590  CYS A SG  1 
ATOM 4032  N N   . SER A 1 594  ? 176.403 220.638 168.982 1.00 53.10 ? 591  SER A N   1 
ATOM 4033  C CA  . SER A 1 594  ? 177.162 220.607 167.739 1.00 53.10 ? 591  SER A CA  1 
ATOM 4034  C C   . SER A 1 594  ? 178.562 220.047 167.958 1.00 53.10 ? 591  SER A C   1 
ATOM 4035  O O   . SER A 1 594  ? 179.204 220.307 168.980 1.00 53.10 ? 591  SER A O   1 
ATOM 4036  C CB  . SER A 1 594  ? 177.249 222.009 167.138 1.00 53.10 ? 591  SER A CB  1 
ATOM 4037  O OG  . SER A 1 594  ? 175.960 222.529 166.867 1.00 53.10 ? 591  SER A OG  1 
ATOM 4038  N N   . PHE A 1 595  ? 179.033 219.273 166.983 1.00 53.08 ? 592  PHE A N   1 
ATOM 4039  C CA  . PHE A 1 595  ? 180.386 218.732 166.998 1.00 53.08 ? 592  PHE A CA  1 
ATOM 4040  C C   . PHE A 1 595  ? 180.764 218.354 165.573 1.00 53.08 ? 592  PHE A C   1 
ATOM 4041  O O   . PHE A 1 595  ? 179.913 218.275 164.684 1.00 53.08 ? 592  PHE A O   1 
ATOM 4042  C CB  . PHE A 1 595  ? 180.505 217.531 167.944 1.00 53.08 ? 592  PHE A CB  1 
ATOM 4043  C CG  . PHE A 1 595  ? 179.701 216.334 167.516 1.00 53.08 ? 592  PHE A CG  1 
ATOM 4044  C CD1 . PHE A 1 595  ? 178.357 216.235 167.834 1.00 53.08 ? 592  PHE A CD1 1 
ATOM 4045  C CD2 . PHE A 1 595  ? 180.294 215.303 166.805 1.00 53.08 ? 592  PHE A CD2 1 
ATOM 4046  C CE1 . PHE A 1 595  ? 177.617 215.134 167.444 1.00 53.08 ? 592  PHE A CE1 1 
ATOM 4047  C CE2 . PHE A 1 595  ? 179.559 214.200 166.413 1.00 53.08 ? 592  PHE A CE2 1 
ATOM 4048  C CZ  . PHE A 1 595  ? 178.220 214.116 166.733 1.00 53.08 ? 592  PHE A CZ  1 
ATOM 4049  N N   . GLY A 1 596  ? 182.054 218.119 165.368 1.00 53.03 ? 593  GLY A N   1 
ATOM 4050  C CA  . GLY A 1 596  ? 182.541 217.758 164.054 1.00 53.03 ? 593  GLY A CA  1 
ATOM 4051  C C   . GLY A 1 596  ? 184.055 217.810 164.010 1.00 53.03 ? 593  GLY A C   1 
ATOM 4052  O O   . GLY A 1 596  ? 184.718 218.039 165.024 1.00 53.03 ? 593  GLY A O   1 
ATOM 4053  N N   . GLY A 1 597  ? 184.587 217.595 162.806 1.00 53.05 ? 594  GLY A N   1 
ATOM 4054  C CA  . GLY A 1 597  ? 186.015 217.584 162.586 1.00 53.05 ? 594  GLY A CA  1 
ATOM 4055  C C   . GLY A 1 597  ? 186.542 218.918 162.075 1.00 53.05 ? 594  GLY A C   1 
ATOM 4056  O O   . GLY A 1 597  ? 185.798 219.796 161.647 1.00 53.05 ? 594  GLY A O   1 
ATOM 4057  N N   . VAL A 1 598  ? 187.866 219.052 162.130 1.00 53.24 ? 595  VAL A N   1 
ATOM 4058  C CA  . VAL A 1 598  ? 188.563 220.260 161.706 1.00 53.24 ? 595  VAL A CA  1 
ATOM 4059  C C   . VAL A 1 598  ? 189.640 219.866 160.705 1.00 53.24 ? 595  VAL A C   1 
ATOM 4060  O O   . VAL A 1 598  ? 190.402 218.923 160.947 1.00 53.24 ? 595  VAL A O   1 
ATOM 4061  C CB  . VAL A 1 598  ? 189.184 221.014 162.899 1.00 53.24 ? 595  VAL A CB  1 
ATOM 4062  C CG1 . VAL A 1 598  ? 189.897 222.270 162.425 1.00 53.24 ? 595  VAL A CG1 1 
ATOM 4063  C CG2 . VAL A 1 598  ? 188.116 221.358 163.927 1.00 53.24 ? 595  VAL A CG2 1 
ATOM 4064  N N   . SER A 1 599  ? 189.703 220.586 159.587 1.00 52.65 ? 596  SER A N   1 
ATOM 4065  C CA  . SER A 1 599  ? 190.684 220.335 158.542 1.00 52.65 ? 596  SER A CA  1 
ATOM 4066  C C   . SER A 1 599  ? 191.441 221.619 158.237 1.00 52.65 ? 596  SER A C   1 
ATOM 4067  O O   . SER A 1 599  ? 190.867 222.711 158.270 1.00 52.65 ? 596  SER A O   1 
ATOM 4068  C CB  . SER A 1 599  ? 190.019 219.803 157.267 1.00 52.65 ? 596  SER A CB  1 
ATOM 4069  O OG  . SER A 1 599  ? 189.349 218.579 157.513 1.00 52.65 ? 596  SER A OG  1 
ATOM 4070  N N   . VAL A 1 600  ? 192.731 221.481 157.942 1.00 52.30 ? 597  VAL A N   1 
ATOM 4071  C CA  . VAL A 1 600  ? 193.608 222.609 157.651 1.00 52.30 ? 597  VAL A CA  1 
ATOM 4072  C C   . VAL A 1 600  ? 194.070 222.500 156.205 1.00 52.30 ? 597  VAL A C   1 
ATOM 4073  O O   . VAL A 1 600  ? 194.511 221.430 155.768 1.00 52.30 ? 597  VAL A O   1 
ATOM 4074  C CB  . VAL A 1 600  ? 194.813 222.652 158.609 1.00 52.30 ? 597  VAL A CB  1 
ATOM 4075  C CG1 . VAL A 1 600  ? 195.684 223.864 158.315 1.00 52.30 ? 597  VAL A CG1 1 
ATOM 4076  C CG2 . VAL A 1 600  ? 194.340 222.666 160.055 1.00 52.30 ? 597  VAL A CG2 1 
ATOM 4077  N N   . ILE A 1 601  ? 193.970 223.604 155.469 1.00 51.97 ? 598  ILE A N   1 
ATOM 4078  C CA  . ILE A 1 601  ? 194.367 223.667 154.066 1.00 51.97 ? 598  ILE A CA  1 
ATOM 4079  C C   . ILE A 1 601  ? 195.616 224.533 153.971 1.00 51.97 ? 598  ILE A C   1 
ATOM 4080  O O   . ILE A 1 601  ? 195.588 225.716 154.331 1.00 51.97 ? 598  ILE A O   1 
ATOM 4081  C CB  . ILE A 1 601  ? 193.244 224.224 153.177 1.00 51.97 ? 598  ILE A CB  1 
ATOM 4082  C CG1 . ILE A 1 601  ? 192.053 223.260 153.132 1.00 51.97 ? 598  ILE A CG1 1 
ATOM 4083  C CG2 . ILE A 1 601  ? 193.762 224.499 151.773 1.00 51.97 ? 598  ILE A CG2 1 
ATOM 4084  C CD1 . ILE A 1 601  ? 191.015 223.501 154.209 1.00 51.97 ? 598  ILE A CD1 1 
ATOM 4085  N N   . THR A 1 602  ? 196.709 223.946 153.486 1.00 51.46 ? 599  THR A N   1 
ATOM 4086  C CA  . THR A 1 602  ? 197.972 224.652 153.355 1.00 51.46 ? 599  THR A CA  1 
ATOM 4087  C C   . THR A 1 602  ? 198.512 224.509 151.939 1.00 51.46 ? 599  THR A C   1 
ATOM 4088  O O   . THR A 1 602  ? 198.368 223.448 151.320 1.00 51.46 ? 599  THR A O   1 
ATOM 4089  C CB  . THR A 1 602  ? 199.006 224.125 154.364 1.00 51.46 ? 599  THR A CB  1 
ATOM 4090  O OG1 . THR A 1 602  ? 200.293 224.685 154.073 1.00 51.46 ? 599  THR A OG1 1 
ATOM 4091  C CG2 . THR A 1 602  ? 199.090 222.606 154.308 1.00 51.46 ? 599  THR A CG2 1 
ATOM 4092  N N   . PRO A 1 603  ? 199.126 225.559 151.395 1.00 51.00 ? 600  PRO A N   1 
ATOM 4093  C CA  . PRO A 1 603  ? 199.716 225.481 150.054 1.00 51.00 ? 600  PRO A CA  1 
ATOM 4094  C C   . PRO A 1 603  ? 201.175 225.052 150.024 1.00 51.00 ? 600  PRO A C   1 
ATOM 4095  O O   . PRO A 1 603  ? 201.725 224.881 148.930 1.00 51.00 ? 600  PRO A O   1 
ATOM 4096  C CB  . PRO A 1 603  ? 199.573 226.927 149.538 1.00 51.00 ? 600  PRO A CB  1 
ATOM 4097  C CG  . PRO A 1 603  ? 199.094 227.764 150.729 1.00 51.00 ? 600  PRO A CG  1 
ATOM 4098  C CD  . PRO A 1 603  ? 199.228 226.916 151.948 1.00 51.00 ? 600  PRO A CD  1 
ATOM 4099  N N   . GLY A 1 604  ? 201.811 224.878 151.180 1.00 51.18 ? 601  GLY A N   1 
ATOM 4100  C CA  . GLY A 1 604  ? 203.211 224.507 151.228 1.00 51.18 ? 601  GLY A CA  1 
ATOM 4101  C C   . GLY A 1 604  ? 204.022 225.417 152.126 1.00 51.18 ? 601  GLY A C   1 
ATOM 4102  O O   . GLY A 1 604  ? 203.926 226.643 152.025 1.00 51.18 ? 601  GLY A O   1 
ATOM 4103  N N   . THR A 1 605  ? 204.828 224.827 153.013 1.00 51.27 ? 602  THR A N   1 
ATOM 4104  C CA  . THR A 1 605  ? 205.624 225.625 153.938 1.00 51.27 ? 602  THR A CA  1 
ATOM 4105  C C   . THR A 1 605  ? 206.769 226.351 153.245 1.00 51.27 ? 602  THR A C   1 
ATOM 4106  O O   . THR A 1 605  ? 207.296 227.321 153.800 1.00 51.27 ? 602  THR A O   1 
ATOM 4107  C CB  . THR A 1 605  ? 206.175 224.742 155.059 1.00 51.27 ? 602  THR A CB  1 
ATOM 4108  O OG1 . THR A 1 605  ? 206.932 225.544 155.974 1.00 51.27 ? 602  THR A OG1 1 
ATOM 4109  C CG2 . THR A 1 605  ? 207.069 223.653 154.489 1.00 51.27 ? 602  THR A CG2 1 
ATOM 4110  N N   . ASN A 1 606  ? 207.165 225.910 152.052 1.00 50.82 ? 603  ASN A N   1 
ATOM 4111  C CA  . ASN A 1 606  ? 208.233 226.560 151.307 1.00 50.82 ? 603  ASN A CA  1 
ATOM 4112  C C   . ASN A 1 606  ? 207.744 227.725 150.458 1.00 50.82 ? 603  ASN A C   1 
ATOM 4113  O O   . ASN A 1 606  ? 208.571 228.456 149.902 1.00 50.82 ? 603  ASN A O   1 
ATOM 4114  C CB  . ASN A 1 606  ? 208.951 225.543 150.412 1.00 50.82 ? 603  ASN A CB  1 
ATOM 4115  C CG  . ASN A 1 606  ? 208.027 224.910 149.391 1.00 50.82 ? 603  ASN A CG  1 
ATOM 4116  O OD1 . ASN A 1 606  ? 207.899 225.396 148.267 1.00 50.82 ? 603  ASN A OD1 1 
ATOM 4117  N ND2 . ASN A 1 606  ? 207.376 223.819 149.778 1.00 50.82 ? 603  ASN A ND2 1 
ATOM 4118  N N   . THR A 1 607  ? 206.432 227.917 150.344 1.00 50.84 ? 604  THR A N   1 
ATOM 4119  C CA  . THR A 1 607  ? 205.858 229.011 149.568 1.00 50.84 ? 604  THR A CA  1 
ATOM 4120  C C   . THR A 1 607  ? 205.270 230.117 150.428 1.00 50.84 ? 604  THR A C   1 
ATOM 4121  O O   . THR A 1 607  ? 205.490 231.296 150.138 1.00 50.84 ? 604  THR A O   1 
ATOM 4122  C CB  . THR A 1 607  ? 204.770 228.480 148.626 1.00 50.84 ? 604  THR A CB  1 
ATOM 4123  O OG1 . THR A 1 607  ? 203.734 227.854 149.393 1.00 50.84 ? 604  THR A OG1 1 
ATOM 4124  C CG2 . THR A 1 607  ? 205.355 227.469 147.653 1.00 50.84 ? 604  THR A CG2 1 
ATOM 4125  N N   . SER A 1 608  ? 204.532 229.772 151.479 1.00 50.83 ? 605  SER A N   1 
ATOM 4126  C CA  . SER A 1 608  ? 203.913 230.763 152.349 1.00 50.83 ? 605  SER A CA  1 
ATOM 4127  C C   . SER A 1 608  ? 203.577 230.095 153.677 1.00 50.83 ? 605  SER A C   1 
ATOM 4128  O O   . SER A 1 608  ? 203.743 228.884 153.846 1.00 50.83 ? 605  SER A O   1 
ATOM 4129  C CB  . SER A 1 608  ? 202.669 231.373 151.697 1.00 50.83 ? 605  SER A CB  1 
ATOM 4130  O OG  . SER A 1 608  ? 202.064 232.329 152.550 1.00 50.83 ? 605  SER A OG  1 
ATOM 4131  N N   . ASN A 1 609  ? 203.099 230.903 154.625 1.00 51.16 ? 606  ASN A N   1 
ATOM 4132  C CA  . ASN A 1 609  ? 202.703 230.418 155.943 1.00 51.16 ? 606  ASN A CA  1 
ATOM 4133  C C   . ASN A 1 609  ? 201.230 230.685 156.232 1.00 51.16 ? 606  ASN A C   1 
ATOM 4134  O O   . ASN A 1 609  ? 200.813 230.653 157.394 1.00 51.16 ? 606  ASN A O   1 
ATOM 4135  C CB  . ASN A 1 609  ? 203.578 231.044 157.031 1.00 51.16 ? 606  ASN A CB  1 
ATOM 4136  C CG  . ASN A 1 609  ? 205.040 230.671 156.889 1.00 51.16 ? 606  ASN A CG  1 
ATOM 4137  O OD1 . ASN A 1 609  ? 205.494 229.670 157.443 1.00 51.16 ? 606  ASN A OD1 1 
ATOM 4138  N ND2 . ASN A 1 609  ? 205.787 231.477 156.144 1.00 51.16 ? 606  ASN A ND2 1 
ATOM 4139  N N   . GLN A 1 610  ? 200.433 230.948 155.199 1.00 51.48 ? 607  GLN A N   1 
ATOM 4140  C CA  . GLN A 1 610  ? 199.007 231.192 155.361 1.00 51.48 ? 607  GLN A CA  1 
ATOM 4141  C C   . GLN A 1 610  ? 198.237 229.897 155.138 1.00 51.48 ? 607  GLN A C   1 
ATOM 4142  O O   . GLN A 1 610  ? 198.512 229.161 154.185 1.00 51.48 ? 607  GLN A O   1 
ATOM 4143  C CB  . GLN A 1 610  ? 198.528 232.268 154.387 1.00 51.48 ? 607  GLN A CB  1 
ATOM 4144  C CG  . GLN A 1 610  ? 199.243 233.601 154.530 1.00 51.48 ? 607  GLN A CG  1 
ATOM 4145  C CD  . GLN A 1 610  ? 198.730 234.644 153.557 1.00 51.48 ? 607  GLN A CD  1 
ATOM 4146  O OE1 . GLN A 1 610  ? 199.256 235.754 153.485 1.00 51.48 ? 607  GLN A OE1 1 
ATOM 4147  N NE2 . GLN A 1 610  ? 197.696 234.291 152.802 1.00 51.48 ? 607  GLN A NE2 1 
ATOM 4148  N N   . VAL A 1 611  ? 197.276 229.622 156.017 1.00 52.30 ? 608  VAL A N   1 
ATOM 4149  C CA  . VAL A 1 611  ? 196.471 228.413 155.961 1.00 52.30 ? 608  VAL A CA  1 
ATOM 4150  C C   . VAL A 1 611  ? 194.998 228.797 156.070 1.00 52.30 ? 608  VAL A C   1 
ATOM 4151  O O   . VAL A 1 611  ? 194.644 229.970 156.172 1.00 52.30 ? 608  VAL A O   1 
ATOM 4152  C CB  . VAL A 1 611  ? 196.857 227.401 157.060 1.00 52.30 ? 608  VAL A CB  1 
ATOM 4153  C CG1 . VAL A 1 611  ? 198.288 226.921 156.866 1.00 52.30 ? 608  VAL A CG1 1 
ATOM 4154  C CG2 . VAL A 1 611  ? 196.679 228.020 158.436 1.00 52.30 ? 608  VAL A CG2 1 
ATOM 4155  N N   . ALA A 1 612  ? 194.138 227.780 156.045 1.00 52.39 ? 609  ALA A N   1 
ATOM 4156  C CA  . ALA A 1 612  ? 192.701 227.962 156.180 1.00 52.39 ? 609  ALA A CA  1 
ATOM 4157  C C   . ALA A 1 612  ? 192.136 226.840 157.037 1.00 52.39 ? 609  ALA A C   1 
ATOM 4158  O O   . ALA A 1 612  ? 192.686 225.736 157.081 1.00 52.39 ? 609  ALA A O   1 
ATOM 4159  C CB  . ALA A 1 612  ? 192.001 227.992 154.815 1.00 52.39 ? 609  ALA A CB  1 
ATOM 4160  N N   . VAL A 1 613  ? 191.030 227.130 157.716 1.00 53.38 ? 610  VAL A N   1 
ATOM 4161  C CA  . VAL A 1 613  ? 190.391 226.195 158.634 1.00 53.38 ? 610  VAL A CA  1 
ATOM 4162  C C   . VAL A 1 613  ? 189.022 225.830 158.079 1.00 53.38 ? 610  VAL A C   1 
ATOM 4163  O O   . VAL A 1 613  ? 188.263 226.710 157.658 1.00 53.38 ? 610  VAL A O   1 
ATOM 4164  C CB  . VAL A 1 613  ? 190.268 226.785 160.051 1.00 53.38 ? 610  VAL A CB  1 
ATOM 4165  C CG1 . VAL A 1 613  ? 189.644 225.772 160.998 1.00 53.38 ? 610  VAL A CG1 1 
ATOM 4166  C CG2 . VAL A 1 613  ? 191.631 227.228 160.560 1.00 53.38 ? 610  VAL A CG2 1 
ATOM 4167  N N   . LEU A 1 614  ? 188.712 224.536 158.078 1.00 53.10 ? 611  LEU A N   1 
ATOM 4168  C CA  . LEU A 1 614  ? 187.433 224.024 157.599 1.00 53.10 ? 611  LEU A CA  1 
ATOM 4169  C C   . LEU A 1 614  ? 186.758 223.253 158.723 1.00 53.10 ? 611  LEU A C   1 
ATOM 4170  O O   . LEU A 1 614  ? 187.345 222.319 159.279 1.00 53.10 ? 611  LEU A O   1 
ATOM 4171  C CB  . LEU A 1 614  ? 187.623 223.130 156.372 1.00 53.10 ? 611  LEU A CB  1 
ATOM 4172  C CG  . LEU A 1 614  ? 186.366 222.442 155.835 1.00 53.10 ? 611  LEU A CG  1 
ATOM 4173  C CD1 . LEU A 1 614  ? 185.344 223.469 155.373 1.00 53.10 ? 611  LEU A CD1 1 
ATOM 4174  C CD2 . LEU A 1 614  ? 186.717 221.483 154.708 1.00 53.10 ? 611  LEU A CD2 1 
ATOM 4175  N N   . TYR A 1 615  ? 185.529 223.644 159.054 1.00 53.54 ? 612  TYR A N   1 
ATOM 4176  C CA  . TYR A 1 615  ? 184.724 222.958 160.058 1.00 53.54 ? 612  TYR A CA  1 
ATOM 4177  C C   . TYR A 1 615  ? 183.714 222.076 159.332 1.00 53.54 ? 612  TYR A C   1 
ATOM 4178  O O   . TYR A 1 615  ? 182.802 222.581 158.669 1.00 53.54 ? 612  TYR A O   1 
ATOM 4179  C CB  . TYR A 1 615  ? 184.029 223.960 160.978 1.00 53.54 ? 612  TYR A CB  1 
ATOM 4180  C CG  . TYR A 1 615  ? 184.983 224.832 161.764 1.00 53.54 ? 612  TYR A CG  1 
ATOM 4181  C CD1 . TYR A 1 615  ? 185.465 224.426 163.002 1.00 53.54 ? 612  TYR A CD1 1 
ATOM 4182  C CD2 . TYR A 1 615  ? 185.401 226.060 161.269 1.00 53.54 ? 612  TYR A CD2 1 
ATOM 4183  C CE1 . TYR A 1 615  ? 186.337 225.219 163.724 1.00 53.54 ? 612  TYR A CE1 1 
ATOM 4184  C CE2 . TYR A 1 615  ? 186.273 226.860 161.985 1.00 53.54 ? 612  TYR A CE2 1 
ATOM 4185  C CZ  . TYR A 1 615  ? 186.738 226.434 163.211 1.00 53.54 ? 612  TYR A CZ  1 
ATOM 4186  O OH  . TYR A 1 615  ? 187.605 227.226 163.927 1.00 53.54 ? 612  TYR A OH  1 
ATOM 4187  N N   . GLN A 1 616  ? 183.876 220.762 159.460 1.00 52.92 ? 613  GLN A N   1 
ATOM 4188  C CA  . GLN A 1 616  ? 183.087 219.816 158.683 1.00 52.92 ? 613  GLN A CA  1 
ATOM 4189  C C   . GLN A 1 616  ? 181.713 219.609 159.308 1.00 52.92 ? 613  GLN A C   1 
ATOM 4190  O O   . GLN A 1 616  ? 181.600 219.289 160.496 1.00 52.92 ? 613  GLN A O   1 
ATOM 4191  C CB  . GLN A 1 616  ? 183.821 218.480 158.575 1.00 52.92 ? 613  GLN A CB  1 
ATOM 4192  C CG  . GLN A 1 616  ? 185.198 218.576 157.941 1.00 52.92 ? 613  GLN A CG  1 
ATOM 4193  C CD  . GLN A 1 616  ? 185.921 217.244 157.913 1.00 52.92 ? 613  GLN A CD  1 
ATOM 4194  O OE1 . GLN A 1 616  ? 187.038 217.141 157.407 1.00 52.92 ? 613  GLN A OE1 1 
ATOM 4195  N NE2 . GLN A 1 616  ? 185.285 216.214 158.458 1.00 52.92 ? 613  GLN A NE2 1 
ATOM 4196  N N   . GLY A 1 617  ? 180.669 219.789 158.500 1.00 52.61 ? 614  GLY A N   1 
ATOM 4197  C CA  . GLY A 1 617  ? 179.312 219.490 158.915 1.00 52.61 ? 614  GLY A CA  1 
ATOM 4198  C C   . GLY A 1 617  ? 178.776 220.374 160.020 1.00 52.61 ? 614  GLY A C   1 
ATOM 4199  O O   . GLY A 1 617  ? 178.373 219.877 161.077 1.00 52.61 ? 614  GLY A O   1 
ATOM 4200  N N   . VAL A 1 618  ? 178.757 221.687 159.791 1.00 53.01 ? 615  VAL A N   1 
ATOM 4201  C CA  . VAL A 1 618  ? 178.236 222.630 160.772 1.00 53.01 ? 615  VAL A CA  1 
ATOM 4202  C C   . VAL A 1 618  ? 177.886 223.918 160.044 1.00 53.01 ? 615  VAL A C   1 
ATOM 4203  O O   . VAL A 1 618  ? 178.458 224.231 158.996 1.00 53.01 ? 615  VAL A O   1 
ATOM 4204  C CB  . VAL A 1 618  ? 179.253 222.869 161.919 1.00 53.01 ? 615  VAL A CB  1 
ATOM 4205  C CG1 . VAL A 1 618  ? 180.418 223.720 161.438 1.00 53.01 ? 615  VAL A CG1 1 
ATOM 4206  C CG2 . VAL A 1 618  ? 178.572 223.501 163.126 1.00 53.01 ? 615  VAL A CG2 1 
ATOM 4207  N N   . ASN A 1 619  ? 176.930 224.660 160.596 1.00 53.17 ? 616  ASN A N   1 
ATOM 4208  C CA  . ASN A 1 619  ? 176.541 225.953 160.054 1.00 53.17 ? 616  ASN A CA  1 
ATOM 4209  C C   . ASN A 1 619  ? 177.378 227.048 160.702 1.00 53.17 ? 616  ASN A C   1 
ATOM 4210  O O   . ASN A 1 619  ? 177.666 226.999 161.901 1.00 53.17 ? 616  ASN A O   1 
ATOM 4211  C CB  . ASN A 1 619  ? 175.052 226.212 160.293 1.00 53.17 ? 616  ASN A CB  1 
ATOM 4212  C CG  . ASN A 1 619  ? 174.505 227.333 159.428 1.00 53.17 ? 616  ASN A CG  1 
ATOM 4213  O OD1 . ASN A 1 619  ? 175.239 228.226 159.005 1.00 53.17 ? 616  ASN A OD1 1 
ATOM 4214  N ND2 . ASN A 1 619  ? 173.205 227.290 159.161 1.00 53.17 ? 616  ASN A ND2 1 
ATOM 4215  N N   . CYS A 1 620  ? 177.768 228.040 159.898 1.00 53.15 ? 617  CYS A N   1 
ATOM 4216  C CA  . CYS A 1 620  ? 178.619 229.107 160.410 1.00 53.15 ? 617  CYS A CA  1 
ATOM 4217  C C   . CYS A 1 620  ? 177.880 230.033 161.367 1.00 53.15 ? 617  CYS A C   1 
ATOM 4218  O O   . CYS A 1 620  ? 178.529 230.782 162.105 1.00 53.15 ? 617  CYS A O   1 
ATOM 4219  C CB  . CYS A 1 620  ? 179.210 229.918 159.257 1.00 53.15 ? 617  CYS A CB  1 
ATOM 4220  S SG  . CYS A 1 620  ? 181.017 230.002 159.284 1.00 53.15 ? 617  CYS A SG  1 
ATOM 4221  N N   . THR A 1 621  ? 176.545 230.003 161.370 1.00 52.78 ? 618  THR A N   1 
ATOM 4222  C CA  . THR A 1 621  ? 175.793 230.809 162.327 1.00 52.78 ? 618  THR A CA  1 
ATOM 4223  C C   . THR A 1 621  ? 176.082 230.374 163.758 1.00 52.78 ? 618  THR A C   1 
ATOM 4224  O O   . THR A 1 621  ? 176.178 231.214 164.661 1.00 52.78 ? 618  THR A O   1 
ATOM 4225  C CB  . THR A 1 621  ? 174.296 230.721 162.032 1.00 52.78 ? 618  THR A CB  1 
ATOM 4226  O OG1 . THR A 1 621  ? 173.871 229.355 162.110 1.00 52.78 ? 618  THR A OG1 1 
ATOM 4227  C CG2 . THR A 1 621  ? 173.995 231.262 160.642 1.00 52.78 ? 618  THR A CG2 1 
ATOM 4228  N N   . GLU A 1 622  ? 176.225 229.067 163.985 1.00 53.30 ? 619  GLU A N   1 
ATOM 4229  C CA  . GLU A 1 622  ? 176.580 228.575 165.310 1.00 53.30 ? 619  GLU A CA  1 
ATOM 4230  C C   . GLU A 1 622  ? 178.045 228.831 165.637 1.00 53.30 ? 619  GLU A C   1 
ATOM 4231  O O   . GLU A 1 622  ? 178.383 229.066 166.803 1.00 53.30 ? 619  GLU A O   1 
ATOM 4232  C CB  . GLU A 1 622  ? 176.274 227.080 165.417 1.00 53.30 ? 619  GLU A CB  1 
ATOM 4233  C CG  . GLU A 1 622  ? 174.814 226.728 165.188 1.00 53.30 ? 619  GLU A CG  1 
ATOM 4234  C CD  . GLU A 1 622  ? 174.553 225.238 165.290 1.00 53.30 ? 619  GLU A CD  1 
ATOM 4235  O OE1 . GLU A 1 622  ? 175.517 224.480 165.527 1.00 53.30 ? 619  GLU A OE1 1 
ATOM 4236  O OE2 . GLU A 1 622  ? 173.385 224.825 165.132 1.00 53.30 ? 619  GLU A OE2 1 
ATOM 4237  N N   . VAL A 1 623  ? 178.921 228.793 164.631 1.00 53.03 ? 620  VAL A N   1 
ATOM 4238  C CA  . VAL A 1 623  ? 180.334 229.070 164.868 1.00 53.03 ? 620  VAL A CA  1 
ATOM 4239  C C   . VAL A 1 623  ? 180.533 230.528 165.260 1.00 53.03 ? 620  VAL A C   1 
ATOM 4240  O O   . VAL A 1 623  ? 181.370 230.848 166.113 1.00 53.03 ? 620  VAL A O   1 
ATOM 4241  C CB  . VAL A 1 623  ? 181.165 228.696 163.627 1.00 53.03 ? 620  VAL A CB  1 
ATOM 4242  C CG1 . VAL A 1 623  ? 182.650 228.873 163.905 1.00 53.03 ? 620  VAL A CG1 1 
ATOM 4243  C CG2 . VAL A 1 623  ? 180.864 227.268 163.198 1.00 53.03 ? 620  VAL A CG2 1 
ATOM 4244  N N   . SER A 1 624  ? 179.766 231.436 164.651 1.00 53.00 ? 621  SER A N   1 
ATOM 4245  C CA  . SER A 1 624  ? 179.867 232.847 165.011 1.00 53.00 ? 621  SER A CA  1 
ATOM 4246  C C   . SER A 1 624  ? 179.459 233.086 166.458 1.00 53.00 ? 621  SER A C   1 
ATOM 4247  O O   . SER A 1 624  ? 180.004 233.979 167.117 1.00 53.00 ? 621  SER A O   1 
ATOM 4248  C CB  . SER A 1 624  ? 179.010 233.693 164.069 1.00 53.00 ? 621  SER A CB  1 
ATOM 4249  O OG  . SER A 1 624  ? 179.448 233.562 162.727 1.00 53.00 ? 621  SER A OG  1 
ATOM 4250  N N   . VAL A 1 625  ? 178.508 232.302 166.971 1.00 53.19 ? 622  VAL A N   1 
ATOM 4251  C CA  . VAL A 1 625  ? 178.110 232.441 168.367 1.00 53.19 ? 622  VAL A CA  1 
ATOM 4252  C C   . VAL A 1 625  ? 179.128 231.780 169.287 1.00 53.19 ? 622  VAL A C   1 
ATOM 4253  O O   . VAL A 1 625  ? 179.443 232.310 170.360 1.00 53.19 ? 622  VAL A O   1 
ATOM 4254  C CB  . VAL A 1 625  ? 176.698 231.863 168.578 1.00 53.19 ? 622  VAL A CB  1 
ATOM 4255  C CG1 . VAL A 1 625  ? 176.259 232.036 170.024 1.00 53.19 ? 622  VAL A CG1 1 
ATOM 4256  C CG2 . VAL A 1 625  ? 175.708 232.525 167.634 1.00 53.19 ? 622  VAL A CG2 1 
ATOM 4257  N N   . ALA A 1 626  ? 179.664 230.627 168.889 1.00 53.25 ? 623  ALA A N   1 
ATOM 4258  C CA  . ALA A 1 626  ? 180.628 229.903 169.707 1.00 53.25 ? 623  ALA A CA  1 
ATOM 4259  C C   . ALA A 1 626  ? 182.009 230.547 169.721 1.00 53.25 ? 623  ALA A C   1 
ATOM 4260  O O   . ALA A 1 626  ? 182.825 230.200 170.580 1.00 53.25 ? 623  ALA A O   1 
ATOM 4261  C CB  . ALA A 1 626  ? 180.742 228.454 169.226 1.00 53.25 ? 623  ALA A CB  1 
ATOM 4262  N N   . ILE A 1 627  ? 182.297 231.454 168.792 1.00 53.45 ? 624  ILE A N   1 
ATOM 4263  C CA  . ILE A 1 627  ? 183.578 232.156 168.802 1.00 53.45 ? 624  ILE A CA  1 
ATOM 4264  C C   . ILE A 1 627  ? 183.560 233.333 169.771 1.00 53.45 ? 624  ILE A C   1 
ATOM 4265  O O   . ILE A 1 627  ? 184.537 233.565 170.489 1.00 53.45 ? 624  ILE A O   1 
ATOM 4266  C CB  . ILE A 1 627  ? 183.945 232.602 167.371 1.00 53.45 ? 624  ILE A CB  1 
ATOM 4267  C CG1 . ILE A 1 627  ? 184.450 231.410 166.556 1.00 53.45 ? 624  ILE A CG1 1 
ATOM 4268  C CG2 . ILE A 1 627  ? 184.989 233.710 167.395 1.00 53.45 ? 624  ILE A CG2 1 
ATOM 4269  C CD1 . ILE A 1 627  ? 184.842 231.762 165.138 1.00 53.45 ? 624  ILE A CD1 1 
ATOM 4270  N N   . HIS A 1 628  ? 182.456 234.082 169.816 1.00 53.83 ? 625  HIS A N   1 
ATOM 4271  C CA  . HIS A 1 628  ? 182.362 235.220 170.726 1.00 53.83 ? 625  HIS A CA  1 
ATOM 4272  C C   . HIS A 1 628  ? 182.462 234.768 172.179 1.00 53.83 ? 625  HIS A C   1 
ATOM 4273  O O   . HIS A 1 628  ? 183.354 235.198 172.919 1.00 53.83 ? 625  HIS A O   1 
ATOM 4274  C CB  . HIS A 1 628  ? 181.057 235.979 170.480 1.00 53.83 ? 625  HIS A CB  1 
ATOM 4275  C CG  . HIS A 1 628  ? 181.004 236.677 169.157 1.00 53.83 ? 625  HIS A CG  1 
ATOM 4276  N ND1 . HIS A 1 628  ? 179.885 237.348 168.713 1.00 53.83 ? 625  HIS A ND1 1 
ATOM 4277  C CD2 . HIS A 1 628  ? 181.934 236.810 168.181 1.00 53.83 ? 625  HIS A CD2 1 
ATOM 4278  C CE1 . HIS A 1 628  ? 180.127 237.863 167.521 1.00 53.83 ? 625  HIS A CE1 1 
ATOM 4279  N NE2 . HIS A 1 628  ? 181.363 237.551 167.175 1.00 53.83 ? 625  HIS A NE2 1 
ATOM 4280  N N   . ALA A 1 629  ? 181.550 233.899 172.605 1.00 54.10 ? 626  ALA A N   1 
ATOM 4281  C CA  . ALA A 1 629  ? 181.614 233.335 173.944 1.00 54.10 ? 626  ALA A CA  1 
ATOM 4282  C C   . ALA A 1 629  ? 182.616 232.189 173.980 1.00 54.10 ? 626  ALA A C   1 
ATOM 4283  O O   . ALA A 1 629  ? 182.712 231.400 173.037 1.00 54.10 ? 626  ALA A O   1 
ATOM 4284  C CB  . ALA A 1 629  ? 180.235 232.845 174.387 1.00 54.10 ? 626  ALA A CB  1 
ATOM 4285  N N   . ASP A 1 630  ? 183.363 232.097 175.080 1.00 55.64 ? 627  ASP A N   1 
ATOM 4286  C CA  . ASP A 1 630  ? 184.401 231.077 175.231 1.00 55.64 ? 627  ASP A CA  1 
ATOM 4287  C C   . ASP A 1 630  ? 183.736 229.728 175.492 1.00 55.64 ? 627  ASP A C   1 
ATOM 4288  O O   . ASP A 1 630  ? 183.717 229.205 176.609 1.00 55.64 ? 627  ASP A O   1 
ATOM 4289  C CB  . ASP A 1 630  ? 185.368 231.457 176.347 1.00 55.64 ? 627  ASP A CB  1 
ATOM 4290  C CG  . ASP A 1 630  ? 184.656 231.872 177.621 1.00 55.64 ? 627  ASP A CG  1 
ATOM 4291  O OD1 . ASP A 1 630  ? 183.532 232.408 177.527 1.00 55.64 ? 627  ASP A OD1 1 
ATOM 4292  O OD2 . ASP A 1 630  ? 185.221 231.663 178.714 1.00 55.64 ? 627  ASP A OD2 1 
ATOM 4293  N N   . GLN A 1 631  ? 183.178 229.150 174.425 1.00 55.14 ? 628  GLN A N   1 
ATOM 4294  C CA  . GLN A 1 631  ? 182.484 227.872 174.509 1.00 55.14 ? 628  GLN A CA  1 
ATOM 4295  C C   . GLN A 1 631  ? 182.987 226.858 173.488 1.00 55.14 ? 628  GLN A C   1 
ATOM 4296  O O   . GLN A 1 631  ? 182.402 225.775 173.372 1.00 55.14 ? 628  GLN A O   1 
ATOM 4297  C CB  . GLN A 1 631  ? 180.973 228.069 174.338 1.00 55.14 ? 628  GLN A CB  1 
ATOM 4298  C CG  . GLN A 1 631  ? 180.340 228.981 175.374 1.00 55.14 ? 628  GLN A CG  1 
ATOM 4299  C CD  . GLN A 1 631  ? 178.855 229.182 175.143 1.00 55.14 ? 628  GLN A CD  1 
ATOM 4300  O OE1 . GLN A 1 631  ? 178.195 229.916 175.878 1.00 55.14 ? 628  GLN A OE1 1 
ATOM 4301  N NE2 . GLN A 1 631  ? 178.322 228.528 174.118 1.00 55.14 ? 628  GLN A NE2 1 
ATOM 4302  N N   . LEU A 1 632  ? 184.046 227.172 172.750 1.00 55.01 ? 629  LEU A N   1 
ATOM 4303  C CA  . LEU A 1 632  ? 184.584 226.279 171.735 1.00 55.01 ? 629  LEU A CA  1 
ATOM 4304  C C   . LEU A 1 632  ? 185.797 225.535 172.281 1.00 55.01 ? 629  LEU A C   1 
ATOM 4305  O O   . LEU A 1 632  ? 186.573 226.074 173.075 1.00 55.01 ? 629  LEU A O   1 
ATOM 4306  C CB  . LEU A 1 632  ? 184.965 227.058 170.474 1.00 55.01 ? 629  LEU A CB  1 
ATOM 4307  C CG  . LEU A 1 632  ? 185.176 226.250 169.192 1.00 55.01 ? 629  LEU A CG  1 
ATOM 4308  C CD1 . LEU A 1 632  ? 183.898 225.528 168.797 1.00 55.01 ? 629  LEU A CD1 1 
ATOM 4309  C CD2 . LEU A 1 632  ? 185.657 227.150 168.065 1.00 55.01 ? 629  LEU A CD2 1 
ATOM 4310  N N   . THR A 1 633  ? 185.953 224.279 171.846 1.00 55.45 ? 630  THR A N   1 
ATOM 4311  C CA  . THR A 1 633  ? 187.032 223.453 172.387 1.00 55.45 ? 630  THR A CA  1 
ATOM 4312  C C   . THR A 1 633  ? 188.408 223.912 171.915 1.00 55.45 ? 630  THR A C   1 
ATOM 4313  O O   . THR A 1 633  ? 189.305 224.061 172.763 1.00 55.45 ? 630  THR A O   1 
ATOM 4314  C CB  . THR A 1 633  ? 186.775 221.977 172.063 1.00 55.45 ? 630  THR A CB  1 
ATOM 4315  O OG1 . THR A 1 633  ? 185.520 221.573 172.623 1.00 55.45 ? 630  THR A OG1 1 
ATOM 4316  C CG2 . THR A 1 633  ? 187.883 221.105 172.636 1.00 55.45 ? 630  THR A CG2 1 
ATOM 4317  N N   . PRO A 1 634  ? 188.661 224.148 170.607 1.00 54.75 ? 631  PRO A N   1 
ATOM 4318  C CA  . PRO A 1 634  ? 189.969 224.697 170.220 1.00 54.75 ? 631  PRO A CA  1 
ATOM 4319  C C   . PRO A 1 634  ? 190.187 226.094 170.777 1.00 54.75 ? 631  PRO A C   1 
ATOM 4320  O O   . PRO A 1 634  ? 189.482 227.037 170.403 1.00 54.75 ? 631  PRO A O   1 
ATOM 4321  C CB  . PRO A 1 634  ? 189.913 224.703 168.687 1.00 54.75 ? 631  PRO A CB  1 
ATOM 4322  C CG  . PRO A 1 634  ? 188.877 223.699 168.340 1.00 54.75 ? 631  PRO A CG  1 
ATOM 4323  C CD  . PRO A 1 634  ? 187.852 223.816 169.421 1.00 54.75 ? 631  PRO A CD  1 
ATOM 4324  N N   . THR A 1 635  ? 191.163 226.237 171.675 1.00 54.37 ? 632  THR A N   1 
ATOM 4325  C CA  . THR A 1 635  ? 191.403 227.514 172.336 1.00 54.37 ? 632  THR A CA  1 
ATOM 4326  C C   . THR A 1 635  ? 192.047 228.548 171.423 1.00 54.37 ? 632  THR A C   1 
ATOM 4327  O O   . THR A 1 635  ? 192.101 229.725 171.797 1.00 54.37 ? 632  THR A O   1 
ATOM 4328  C CB  . THR A 1 635  ? 192.281 227.308 173.573 1.00 54.37 ? 632  THR A CB  1 
ATOM 4329  O OG1 . THR A 1 635  ? 193.532 226.728 173.182 1.00 54.37 ? 632  THR A OG1 1 
ATOM 4330  C CG2 . THR A 1 635  ? 191.590 226.389 174.568 1.00 54.37 ? 632  THR A CG2 1 
ATOM 4331  N N   . TRP A 1 636  ? 192.533 228.150 170.251 1.00 54.53 ? 633  TRP A N   1 
ATOM 4332  C CA  . TRP A 1 636  ? 193.154 229.080 169.316 1.00 54.53 ? 633  TRP A CA  1 
ATOM 4333  C C   . TRP A 1 636  ? 192.088 229.653 168.389 1.00 54.53 ? 633  TRP A C   1 
ATOM 4334  O O   . TRP A 1 636  ? 191.396 228.905 167.691 1.00 54.53 ? 633  TRP A O   1 
ATOM 4335  C CB  . TRP A 1 636  ? 194.262 228.392 168.517 1.00 54.53 ? 633  TRP A CB  1 
ATOM 4336  C CG  . TRP A 1 636  ? 193.865 227.078 167.911 1.00 54.53 ? 633  TRP A CG  1 
ATOM 4337  C CD1 . TRP A 1 636  ? 193.878 225.858 168.522 1.00 54.53 ? 633  TRP A CD1 1 
ATOM 4338  C CD2 . TRP A 1 636  ? 193.410 226.851 166.571 1.00 54.53 ? 633  TRP A CD2 1 
ATOM 4339  N NE1 . TRP A 1 636  ? 193.453 224.887 167.649 1.00 54.53 ? 633  TRP A NE1 1 
ATOM 4340  C CE2 . TRP A 1 636  ? 193.161 225.470 166.444 1.00 54.53 ? 633  TRP A CE2 1 
ATOM 4341  C CE3 . TRP A 1 636  ? 193.187 227.680 165.468 1.00 54.53 ? 633  TRP A CE3 1 
ATOM 4342  C CZ2 . TRP A 1 636  ? 192.699 224.900 165.260 1.00 54.53 ? 633  TRP A CZ2 1 
ATOM 4343  C CZ3 . TRP A 1 636  ? 192.728 227.113 164.293 1.00 54.53 ? 633  TRP A CZ3 1 
ATOM 4344  C CH2 . TRP A 1 636  ? 192.489 225.737 164.199 1.00 54.53 ? 633  TRP A CH2 1 
ATOM 4345  N N   . ARG A 1 637  ? 191.951 230.979 168.395 1.00 55.14 ? 634  ARG A N   1 
ATOM 4346  C CA  . ARG A 1 637  ? 191.008 231.693 167.533 1.00 55.14 ? 634  ARG A CA  1 
ATOM 4347  C C   . ARG A 1 637  ? 191.790 232.798 166.829 1.00 55.14 ? 634  ARG A C   1 
ATOM 4348  O O   . ARG A 1 637  ? 191.841 233.935 167.305 1.00 55.14 ? 634  ARG A O   1 
ATOM 4349  C CB  . ARG A 1 637  ? 189.828 232.256 168.328 1.00 55.14 ? 634  ARG A CB  1 
ATOM 4350  C CG  . ARG A 1 637  ? 188.886 231.211 168.913 1.00 55.14 ? 634  ARG A CG  1 
ATOM 4351  C CD  . ARG A 1 637  ? 189.351 230.735 170.279 1.00 55.14 ? 634  ARG A CD  1 
ATOM 4352  N NE  . ARG A 1 637  ? 188.376 229.851 170.912 1.00 55.14 ? 634  ARG A NE  1 
ATOM 4353  C CZ  . ARG A 1 637  ? 187.391 230.270 171.700 1.00 55.14 ? 634  ARG A CZ  1 
ATOM 4354  N NH1 . ARG A 1 637  ? 187.248 231.563 171.953 1.00 55.14 ? 634  ARG A NH1 1 
ATOM 4355  N NH2 . ARG A 1 637  ? 186.550 229.397 172.235 1.00 55.14 ? 634  ARG A NH2 1 
ATOM 4356  N N   . VAL A 1 638  ? 192.399 232.460 165.697 1.00 55.92 ? 635  VAL A N   1 
ATOM 4357  C CA  . VAL A 1 638  ? 193.172 233.414 164.915 1.00 55.92 ? 635  VAL A CA  1 
ATOM 4358  C C   . VAL A 1 638  ? 192.396 233.900 163.697 1.00 55.92 ? 635  VAL A C   1 
ATOM 4359  O O   . VAL A 1 638  ? 192.501 235.066 163.315 1.00 55.92 ? 635  VAL A O   1 
ATOM 4360  C CB  . VAL A 1 638  ? 194.529 232.795 164.511 1.00 55.92 ? 635  VAL A CB  1 
ATOM 4361  C CG1 . VAL A 1 638  ? 194.326 231.477 163.772 1.00 55.92 ? 635  VAL A CG1 1 
ATOM 4362  C CG2 . VAL A 1 638  ? 195.343 233.771 163.672 1.00 55.92 ? 635  VAL A CG2 1 
ATOM 4363  N N   . TYR A 1 639  ? 191.597 233.026 163.089 1.00 55.70 ? 636  TYR A N   1 
ATOM 4364  C CA  . TYR A 1 639  ? 190.789 233.390 161.928 1.00 55.70 ? 636  TYR A CA  1 
ATOM 4365  C C   . TYR A 1 639  ? 189.375 233.750 162.384 1.00 55.70 ? 636  TYR A C   1 
ATOM 4366  O O   . TYR A 1 639  ? 188.392 233.068 162.094 1.00 55.70 ? 636  TYR A O   1 
ATOM 4367  C CB  . TYR A 1 639  ? 190.786 232.255 160.909 1.00 55.70 ? 636  TYR A CB  1 
ATOM 4368  C CG  . TYR A 1 639  ? 192.142 231.977 160.301 1.00 55.70 ? 636  TYR A CG  1 
ATOM 4369  C CD1 . TYR A 1 639  ? 193.107 232.973 160.223 1.00 55.70 ? 636  TYR A CD1 1 
ATOM 4370  C CD2 . TYR A 1 639  ? 192.458 230.719 159.805 1.00 55.70 ? 636  TYR A CD2 1 
ATOM 4371  C CE1 . TYR A 1 639  ? 194.348 232.725 159.668 1.00 55.70 ? 636  TYR A CE1 1 
ATOM 4372  C CE2 . TYR A 1 639  ? 193.697 230.461 159.249 1.00 55.70 ? 636  TYR A CE2 1 
ATOM 4373  C CZ  . TYR A 1 639  ? 194.637 231.467 159.182 1.00 55.70 ? 636  TYR A CZ  1 
ATOM 4374  O OH  . TYR A 1 639  ? 195.872 231.217 158.629 1.00 55.70 ? 636  TYR A OH  1 
ATOM 4375  N N   . SER A 1 640  ? 189.296 234.856 163.122 1.00 54.54 ? 637  SER A N   1 
ATOM 4376  C CA  . SER A 1 640  ? 188.020 235.340 163.634 1.00 54.54 ? 637  SER A CA  1 
ATOM 4377  C C   . SER A 1 640  ? 187.788 236.787 163.219 1.00 54.54 ? 637  SER A C   1 
ATOM 4378  O O   . SER A 1 640  ? 186.646 237.198 162.989 1.00 54.54 ? 637  SER A O   1 
ATOM 4379  C CB  . SER A 1 640  ? 187.970 235.208 165.158 1.00 54.54 ? 637  SER A CB  1 
ATOM 4380  O OG  . SER A 1 640  ? 188.121 233.857 165.558 1.00 54.54 ? 637  SER A OG  1 
ATOM 4381  N N   . THR A 1 641  ? 188.865 237.564 163.119 1.00 54.49 ? 638  THR A N   1 
ATOM 4382  C CA  . THR A 1 641  ? 188.774 238.970 162.725 1.00 54.49 ? 638  THR A CA  1 
ATOM 4383  C C   . THR A 1 641  ? 188.951 239.112 161.212 1.00 54.49 ? 638  THR A C   1 
ATOM 4384  O O   . THR A 1 641  ? 189.838 239.805 160.714 1.00 54.49 ? 638  THR A O   1 
ATOM 4385  C CB  . THR A 1 641  ? 189.804 239.799 163.485 1.00 54.49 ? 638  THR A CB  1 
ATOM 4386  O OG1 . THR A 1 641  ? 191.121 239.319 163.187 1.00 54.49 ? 638  THR A OG1 1 
ATOM 4387  C CG2 . THR A 1 641  ? 189.562 239.704 164.984 1.00 54.49 ? 638  THR A CG2 1 
ATOM 4388  N N   . GLY A 1 642  ? 188.075 238.430 160.480 1.00 53.54 ? 639  GLY A N   1 
ATOM 4389  C CA  . GLY A 1 642  ? 188.113 238.460 159.032 1.00 53.54 ? 639  GLY A CA  1 
ATOM 4390  C C   . GLY A 1 642  ? 186.736 238.478 158.402 1.00 53.54 ? 639  GLY A C   1 
ATOM 4391  O O   . GLY A 1 642  ? 185.845 237.732 158.818 1.00 53.54 ? 639  GLY A O   1 
ATOM 4392  N N   . SER A 1 643  ? 186.550 239.329 157.393 1.00 52.60 ? 640  SER A N   1 
ATOM 4393  C CA  . SER A 1 643  ? 185.283 239.443 156.685 1.00 52.60 ? 640  SER A CA  1 
ATOM 4394  C C   . SER A 1 643  ? 185.162 238.450 155.534 1.00 52.60 ? 640  SER A C   1 
ATOM 4395  O O   . SER A 1 643  ? 184.317 238.639 154.651 1.00 52.60 ? 640  SER A O   1 
ATOM 4396  C CB  . SER A 1 643  ? 185.096 240.871 156.169 1.00 52.60 ? 640  SER A CB  1 
ATOM 4397  O OG  . SER A 1 643  ? 186.138 241.232 155.280 1.00 52.60 ? 640  SER A OG  1 
ATOM 4398  N N   . ASN A 1 644  ? 185.982 237.404 155.523 1.00 52.39 ? 641  ASN A N   1 
ATOM 4399  C CA  . ASN A 1 644  ? 185.971 236.387 154.473 1.00 52.39 ? 641  ASN A CA  1 
ATOM 4400  C C   . ASN A 1 644  ? 185.426 235.092 155.073 1.00 52.39 ? 641  ASN A C   1 
ATOM 4401  O O   . ASN A 1 644  ? 186.180 234.241 155.547 1.00 52.39 ? 641  ASN A O   1 
ATOM 4402  C CB  . ASN A 1 644  ? 187.367 236.196 153.882 1.00 52.39 ? 641  ASN A CB  1 
ATOM 4403  C CG  . ASN A 1 644  ? 188.456 236.205 154.939 1.00 52.39 ? 641  ASN A CG  1 
ATOM 4404  O OD1 . ASN A 1 644  ? 188.177 236.144 156.136 1.00 52.39 ? 641  ASN A OD1 1 
ATOM 4405  N ND2 . ASN A 1 644  ? 189.706 236.283 154.498 1.00 52.39 ? 641  ASN A ND2 1 
ATOM 4406  N N   . VAL A 1 645  ? 184.103 234.951 155.046 1.00 52.60 ? 642  VAL A N   1 
ATOM 4407  C CA  . VAL A 1 645  ? 183.418 233.768 155.553 1.00 52.60 ? 642  VAL A CA  1 
ATOM 4408  C C   . VAL A 1 645  ? 182.500 233.253 154.454 1.00 52.60 ? 642  VAL A C   1 
ATOM 4409  O O   . VAL A 1 645  ? 181.650 233.998 153.951 1.00 52.60 ? 642  VAL A O   1 
ATOM 4410  C CB  . VAL A 1 645  ? 182.617 234.067 156.832 1.00 52.60 ? 642  VAL A CB  1 
ATOM 4411  C CG1 . VAL A 1 645  ? 181.810 232.850 157.247 1.00 52.60 ? 642  VAL A CG1 1 
ATOM 4412  C CG2 . VAL A 1 645  ? 183.549 234.500 157.953 1.00 52.60 ? 642  VAL A CG2 1 
ATOM 4413  N N   . PHE A 1 646  ? 182.668 231.986 154.083 1.00 52.58 ? 643  PHE A N   1 
ATOM 4414  C CA  . PHE A 1 646  ? 181.874 231.365 153.033 1.00 52.58 ? 643  PHE A CA  1 
ATOM 4415  C C   . PHE A 1 646  ? 181.302 230.049 153.538 1.00 52.58 ? 643  PHE A C   1 
ATOM 4416  O O   . PHE A 1 646  ? 181.961 229.322 154.287 1.00 52.58 ? 643  PHE A O   1 
ATOM 4417  C CB  . PHE A 1 646  ? 182.712 231.129 151.769 1.00 52.58 ? 643  PHE A CB  1 
ATOM 4418  C CG  . PHE A 1 646  ? 181.911 230.655 150.591 1.00 52.58 ? 643  PHE A CG  1 
ATOM 4419  C CD1 . PHE A 1 646  ? 181.132 231.540 149.865 1.00 52.58 ? 643  PHE A CD1 1 
ATOM 4420  C CD2 . PHE A 1 646  ? 181.943 229.326 150.205 1.00 52.58 ? 643  PHE A CD2 1 
ATOM 4421  C CE1 . PHE A 1 646  ? 180.396 231.107 148.779 1.00 52.58 ? 643  PHE A CE1 1 
ATOM 4422  C CE2 . PHE A 1 646  ? 181.209 228.887 149.120 1.00 52.58 ? 643  PHE A CE2 1 
ATOM 4423  C CZ  . PHE A 1 646  ? 180.434 229.778 148.406 1.00 52.58 ? 643  PHE A CZ  1 
ATOM 4424  N N   . GLN A 1 647  ? 180.074 229.748 153.123 1.00 52.39 ? 644  GLN A N   1 
ATOM 4425  C CA  . GLN A 1 647  ? 179.365 228.546 153.543 1.00 52.39 ? 644  GLN A CA  1 
ATOM 4426  C C   . GLN A 1 647  ? 179.280 227.581 152.368 1.00 52.39 ? 644  GLN A C   1 
ATOM 4427  O O   . GLN A 1 647  ? 178.751 227.932 151.308 1.00 52.39 ? 644  GLN A O   1 
ATOM 4428  C CB  . GLN A 1 647  ? 177.967 228.890 154.058 1.00 52.39 ? 644  GLN A CB  1 
ATOM 4429  C CG  . GLN A 1 647  ? 177.144 227.686 154.491 1.00 52.39 ? 644  GLN A CG  1 
ATOM 4430  C CD  . GLN A 1 647  ? 177.672 227.037 155.756 1.00 52.39 ? 644  GLN A CD  1 
ATOM 4431  O OE1 . GLN A 1 647  ? 178.432 227.643 156.510 1.00 52.39 ? 644  GLN A OE1 1 
ATOM 4432  N NE2 . GLN A 1 647  ? 177.268 225.794 155.994 1.00 52.39 ? 644  GLN A NE2 1 
ATOM 4433  N N   . THR A 1 648  ? 179.798 226.373 152.559 1.00 52.63 ? 645  THR A N   1 
ATOM 4434  C CA  . THR A 1 648  ? 179.769 225.320 151.555 1.00 52.63 ? 645  THR A CA  1 
ATOM 4435  C C   . THR A 1 648  ? 178.805 224.220 151.990 1.00 52.63 ? 645  THR A C   1 
ATOM 4436  O O   . THR A 1 648  ? 178.225 224.258 153.079 1.00 52.63 ? 645  THR A O   1 
ATOM 4437  C CB  . THR A 1 648  ? 181.172 224.754 151.322 1.00 52.63 ? 645  THR A CB  1 
ATOM 4438  O OG1 . THR A 1 648  ? 181.668 224.183 152.539 1.00 52.63 ? 645  THR A OG1 1 
ATOM 4439  C CG2 . THR A 1 648  ? 182.119 225.849 150.862 1.00 52.63 ? 645  THR A CG2 1 
ATOM 4440  N N   . ARG A 1 649  ? 178.637 223.226 151.118 1.00 53.37 ? 646  ARG A N   1 
ATOM 4441  C CA  . ARG A 1 649  ? 177.789 222.083 151.431 1.00 53.37 ? 646  ARG A CA  1 
ATOM 4442  C C   . ARG A 1 649  ? 178.473 221.072 152.342 1.00 53.37 ? 646  ARG A C   1 
ATOM 4443  O O   . ARG A 1 649  ? 177.812 220.142 152.813 1.00 53.37 ? 646  ARG A O   1 
ATOM 4444  C CB  . ARG A 1 649  ? 177.339 221.392 150.141 1.00 53.37 ? 646  ARG A CB  1 
ATOM 4445  C CG  . ARG A 1 649  ? 176.545 222.289 149.205 1.00 53.37 ? 646  ARG A CG  1 
ATOM 4446  C CD  . ARG A 1 649  ? 176.053 221.534 147.977 1.00 53.37 ? 646  ARG A CD  1 
ATOM 4447  N NE  . ARG A 1 649  ? 175.052 220.524 148.309 1.00 53.37 ? 646  ARG A NE  1 
ATOM 4448  C CZ  . ARG A 1 649  ? 175.308 219.224 148.423 1.00 53.37 ? 646  ARG A CZ  1 
ATOM 4449  N NH1 . ARG A 1 649  ? 176.538 218.768 148.229 1.00 53.37 ? 646  ARG A NH1 1 
ATOM 4450  N NH2 . ARG A 1 649  ? 174.333 218.379 148.729 1.00 53.37 ? 646  ARG A NH2 1 
ATOM 4451  N N   . ALA A 1 650  ? 179.771 221.231 152.598 1.00 52.49 ? 647  ALA A N   1 
ATOM 4452  C CA  . ALA A 1 650  ? 180.507 220.354 153.496 1.00 52.49 ? 647  ALA A CA  1 
ATOM 4453  C C   . ALA A 1 650  ? 180.880 221.029 154.807 1.00 52.49 ? 647  ALA A C   1 
ATOM 4454  O O   . ALA A 1 650  ? 181.524 220.399 155.652 1.00 52.49 ? 647  ALA A O   1 
ATOM 4455  C CB  . ALA A 1 650  ? 181.772 219.830 152.806 1.00 52.49 ? 647  ALA A CB  1 
ATOM 4456  N N   . GLY A 1 651  ? 180.497 222.281 154.999 1.00 52.12 ? 648  GLY A N   1 
ATOM 4457  C CA  . GLY A 1 651  ? 180.812 223.008 156.210 1.00 52.12 ? 648  GLY A CA  1 
ATOM 4458  C C   . GLY A 1 651  ? 181.056 224.470 155.895 1.00 52.12 ? 648  GLY A C   1 
ATOM 4459  O O   . GLY A 1 651  ? 180.631 224.972 154.860 1.00 52.12 ? 648  GLY A O   1 
ATOM 4460  N N   . CYS A 1 652  ? 181.752 225.138 156.812 1.00 52.72 ? 649  CYS A N   1 
ATOM 4461  C CA  . CYS A 1 652  ? 182.096 226.544 156.663 1.00 52.72 ? 649  CYS A CA  1 
ATOM 4462  C C   . CYS A 1 652  ? 183.605 226.690 156.536 1.00 52.72 ? 649  CYS A C   1 
ATOM 4463  O O   . CYS A 1 652  ? 184.365 226.083 157.297 1.00 52.72 ? 649  CYS A O   1 
ATOM 4464  C CB  . CYS A 1 652  ? 181.588 227.376 157.846 1.00 52.72 ? 649  CYS A CB  1 
ATOM 4465  S SG  . CYS A 1 652  ? 181.595 229.156 157.531 1.00 52.72 ? 649  CYS A SG  1 
ATOM 4466  N N   . LEU A 1 653  ? 184.033 227.499 155.572 1.00 52.78 ? 650  LEU A N   1 
ATOM 4467  C CA  . LEU A 1 653  ? 185.444 227.738 155.303 1.00 52.78 ? 650  LEU A CA  1 
ATOM 4468  C C   . LEU A 1 653  ? 185.805 229.155 155.725 1.00 52.78 ? 650  LEU A C   1 
ATOM 4469  O O   . LEU A 1 653  ? 185.170 230.120 155.286 1.00 52.78 ? 650  LEU A O   1 
ATOM 4470  C CB  . LEU A 1 653  ? 185.761 227.527 153.821 1.00 52.78 ? 650  LEU A CB  1 
ATOM 4471  C CG  . LEU A 1 653  ? 187.225 227.675 153.405 1.00 52.78 ? 650  LEU A CG  1 
ATOM 4472  C CD1 . LEU A 1 653  ? 188.095 226.666 154.137 1.00 52.78 ? 650  LEU A CD1 1 
ATOM 4473  C CD2 . LEU A 1 653  ? 187.371 227.522 151.900 1.00 52.78 ? 650  LEU A CD2 1 
ATOM 4474  N N   . ILE A 1 654  ? 186.821 229.277 156.575 1.00 53.09 ? 651  ILE A N   1 
ATOM 4475  C CA  . ILE A 1 654  ? 187.283 230.563 157.084 1.00 53.09 ? 651  ILE A CA  1 
ATOM 4476  C C   . ILE A 1 654  ? 188.746 230.725 156.698 1.00 53.09 ? 651  ILE A C   1 
ATOM 4477  O O   . ILE A 1 654  ? 189.598 229.938 157.129 1.00 53.09 ? 651  ILE A O   1 
ATOM 4478  C CB  . ILE A 1 654  ? 187.104 230.676 158.606 1.00 53.09 ? 651  ILE A CB  1 
ATOM 4479  C CG1 . ILE A 1 654  ? 185.639 230.456 158.990 1.00 53.09 ? 651  ILE A CG1 1 
ATOM 4480  C CG2 . ILE A 1 654  ? 187.585 232.030 159.097 1.00 53.09 ? 651  ILE A CG2 1 
ATOM 4481  C CD1 . ILE A 1 654  ? 185.379 230.543 160.478 1.00 53.09 ? 651  ILE A CD1 1 
ATOM 4482  N N   . GLY A 1 655  ? 189.035 231.740 155.887 1.00 51.95 ? 652  GLY A N   1 
ATOM 4483  C CA  . GLY A 1 655  ? 190.398 232.012 155.478 1.00 51.95 ? 652  GLY A CA  1 
ATOM 4484  C C   . GLY A 1 655  ? 190.583 232.054 153.976 1.00 51.95 ? 652  GLY A C   1 
ATOM 4485  O O   . GLY A 1 655  ? 191.716 232.050 153.484 1.00 51.95 ? 652  GLY A O   1 
ATOM 4486  N N   . ALA A 1 656  ? 189.478 232.097 153.235 1.00 52.14 ? 653  ALA A N   1 
ATOM 4487  C CA  . ALA A 1 656  ? 189.536 232.145 151.782 1.00 52.14 ? 653  ALA A CA  1 
ATOM 4488  C C   . ALA A 1 656  ? 188.332 232.914 151.260 1.00 52.14 ? 653  ALA A C   1 
ATOM 4489  O O   . ALA A 1 656  ? 187.354 233.139 151.978 1.00 52.14 ? 653  ALA A O   1 
ATOM 4490  C CB  . ALA A 1 656  ? 189.582 230.740 151.171 1.00 52.14 ? 653  ALA A CB  1 
ATOM 4491  N N   . GLU A 1 657  ? 188.418 233.317 149.995 1.00 52.58 ? 654  GLU A N   1 
ATOM 4492  C CA  . GLU A 1 657  ? 187.352 234.046 149.327 1.00 52.58 ? 654  GLU A CA  1 
ATOM 4493  C C   . GLU A 1 657  ? 186.857 233.252 148.126 1.00 52.58 ? 654  GLU A C   1 
ATOM 4494  O O   . GLU A 1 657  ? 187.631 232.572 147.446 1.00 52.58 ? 654  GLU A O   1 
ATOM 4495  C CB  . GLU A 1 657  ? 187.822 235.437 148.880 1.00 52.58 ? 654  GLU A CB  1 
ATOM 4496  C CG  . GLU A 1 657  ? 189.061 235.426 148.001 1.00 52.58 ? 654  GLU A CG  1 
ATOM 4497  C CD  . GLU A 1 657  ? 189.472 236.816 147.560 1.00 52.58 ? 654  GLU A CD  1 
ATOM 4498  O OE1 . GLU A 1 657  ? 188.760 237.784 147.900 1.00 52.58 ? 654  GLU A OE1 1 
ATOM 4499  O OE2 . GLU A 1 657  ? 190.508 236.941 146.873 1.00 52.58 ? 654  GLU A OE2 1 
ATOM 4500  N N   . TYR A 1 658  ? 185.554 233.344 147.873 1.00 52.53 ? 655  TYR A N   1 
ATOM 4501  C CA  . TYR A 1 658  ? 184.921 232.616 146.782 1.00 52.53 ? 655  TYR A CA  1 
ATOM 4502  C C   . TYR A 1 658  ? 184.857 233.494 145.538 1.00 52.53 ? 655  TYR A C   1 
ATOM 4503  O O   . TYR A 1 658  ? 184.466 234.663 145.614 1.00 52.53 ? 655  TYR A O   1 
ATOM 4504  C CB  . TYR A 1 658  ? 183.518 232.160 147.184 1.00 52.53 ? 655  TYR A CB  1 
ATOM 4505  C CG  . TYR A 1 658  ? 182.832 231.292 146.153 1.00 52.53 ? 655  TYR A CG  1 
ATOM 4506  C CD1 . TYR A 1 658  ? 183.074 229.926 146.096 1.00 52.53 ? 655  TYR A CD1 1 
ATOM 4507  C CD2 . TYR A 1 658  ? 181.939 231.838 145.241 1.00 52.53 ? 655  TYR A CD2 1 
ATOM 4508  C CE1 . TYR A 1 658  ? 182.449 229.128 145.157 1.00 52.53 ? 655  TYR A CE1 1 
ATOM 4509  C CE2 . TYR A 1 658  ? 181.309 231.048 144.299 1.00 52.53 ? 655  TYR A CE2 1 
ATOM 4510  C CZ  . TYR A 1 658  ? 181.568 229.694 144.261 1.00 52.53 ? 655  TYR A CZ  1 
ATOM 4511  O OH  . TYR A 1 658  ? 180.942 228.903 143.325 1.00 52.53 ? 655  TYR A OH  1 
ATOM 4512  N N   . VAL A 1 659  ? 185.240 232.926 144.397 1.00 51.98 ? 656  VAL A N   1 
ATOM 4513  C CA  . VAL A 1 659  ? 185.208 233.625 143.121 1.00 51.98 ? 656  VAL A CA  1 
ATOM 4514  C C   . VAL A 1 659  ? 184.191 232.943 142.215 1.00 51.98 ? 656  VAL A C   1 
ATOM 4515  O O   . VAL A 1 659  ? 183.819 231.784 142.414 1.00 51.98 ? 656  VAL A O   1 
ATOM 4516  C CB  . VAL A 1 659  ? 186.594 233.675 142.446 1.00 51.98 ? 656  VAL A CB  1 
ATOM 4517  C CG1 . VAL A 1 659  ? 187.583 234.428 143.321 1.00 51.98 ? 656  VAL A CG1 1 
ATOM 4518  C CG2 . VAL A 1 659  ? 187.094 232.269 142.157 1.00 51.98 ? 656  VAL A CG2 1 
ATOM 4519  N N   . ASN A 1 660  ? 183.741 233.685 141.205 1.00 52.11 ? 657  ASN A N   1 
ATOM 4520  C CA  . ASN A 1 660  ? 182.743 233.198 140.263 1.00 52.11 ? 657  ASN A CA  1 
ATOM 4521  C C   . ASN A 1 660  ? 183.358 232.593 139.007 1.00 52.11 ? 657  ASN A C   1 
ATOM 4522  O O   . ASN A 1 660  ? 182.629 232.313 138.050 1.00 52.11 ? 657  ASN A O   1 
ATOM 4523  C CB  . ASN A 1 660  ? 181.787 234.330 139.878 1.00 52.11 ? 657  ASN A CB  1 
ATOM 4524  C CG  . ASN A 1 660  ? 180.998 234.854 141.061 1.00 52.11 ? 657  ASN A CG  1 
ATOM 4525  O OD1 . ASN A 1 660  ? 180.713 234.119 142.007 1.00 52.11 ? 657  ASN A OD1 1 
ATOM 4526  N ND2 . ASN A 1 660  ? 180.639 236.131 141.014 1.00 52.11 ? 657  ASN A ND2 1 
ATOM 4527  N N   . ASN A 1 661  ? 184.669 232.386 138.987 1.00 52.25 ? 658  ASN A N   1 
ATOM 4528  C CA  . ASN A 1 661  ? 185.350 231.797 137.845 1.00 52.25 ? 658  ASN A CA  1 
ATOM 4529  C C   . ASN A 1 661  ? 185.640 230.324 138.106 1.00 52.25 ? 658  ASN A C   1 
ATOM 4530  O O   . ASN A 1 661  ? 185.784 229.893 139.252 1.00 52.25 ? 658  ASN A O   1 
ATOM 4531  C CB  . ASN A 1 661  ? 186.654 232.539 137.543 1.00 52.25 ? 658  ASN A CB  1 
ATOM 4532  C CG  . ASN A 1 661  ? 186.430 234.004 137.229 1.00 52.25 ? 658  ASN A CG  1 
ATOM 4533  O OD1 . ASN A 1 661  ? 186.947 234.885 137.916 1.00 52.25 ? 658  ASN A OD1 1 
ATOM 4534  N ND2 . ASN A 1 661  ? 185.656 234.274 136.184 1.00 52.25 ? 658  ASN A ND2 1 
ATOM 4535  N N   . SER A 1 662  ? 185.724 229.554 137.025 1.00 52.12 ? 659  SER A N   1 
ATOM 4536  C CA  . SER A 1 662  ? 185.985 228.124 137.094 1.00 52.12 ? 659  SER A CA  1 
ATOM 4537  C C   . SER A 1 662  ? 187.388 227.825 136.585 1.00 52.12 ? 659  SER A C   1 
ATOM 4538  O O   . SER A 1 662  ? 187.834 228.401 135.587 1.00 52.12 ? 659  SER A O   1 
ATOM 4539  C CB  . SER A 1 662  ? 184.954 227.337 136.280 1.00 52.12 ? 659  SER A CB  1 
ATOM 4540  O OG  . SER A 1 662  ? 183.645 227.543 136.781 1.00 52.12 ? 659  SER A OG  1 
ATOM 4541  N N   . TYR A 1 663  ? 188.078 226.921 137.275 1.00 52.77 ? 660  TYR A N   1 
ATOM 4542  C CA  . TYR A 1 663  ? 189.427 226.515 136.906 1.00 52.77 ? 660  TYR A CA  1 
ATOM 4543  C C   . TYR A 1 663  ? 189.538 225.007 137.099 1.00 52.77 ? 660  TYR A C   1 
ATOM 4544  O O   . TYR A 1 663  ? 188.538 224.310 137.298 1.00 52.77 ? 660  TYR A O   1 
ATOM 4545  C CB  . TYR A 1 663  ? 190.477 227.275 137.730 1.00 52.77 ? 660  TYR A CB  1 
ATOM 4546  C CG  . TYR A 1 663  ? 190.357 228.779 137.656 1.00 52.77 ? 660  TYR A CG  1 
ATOM 4547  C CD1 . TYR A 1 663  ? 190.904 229.489 136.596 1.00 52.77 ? 660  TYR A CD1 1 
ATOM 4548  C CD2 . TYR A 1 663  ? 189.702 229.491 138.653 1.00 52.77 ? 660  TYR A CD2 1 
ATOM 4549  C CE1 . TYR A 1 663  ? 190.797 230.865 136.527 1.00 52.77 ? 660  TYR A CE1 1 
ATOM 4550  C CE2 . TYR A 1 663  ? 189.592 230.866 138.593 1.00 52.77 ? 660  TYR A CE2 1 
ATOM 4551  C CZ  . TYR A 1 663  ? 190.140 231.548 137.528 1.00 52.77 ? 660  TYR A CZ  1 
ATOM 4552  O OH  . TYR A 1 663  ? 190.032 232.918 137.464 1.00 52.77 ? 660  TYR A OH  1 
ATOM 4553  N N   . GLU A 1 664  ? 190.765 224.500 137.042 1.00 52.97 ? 661  GLU A N   1 
ATOM 4554  C CA  . GLU A 1 664  ? 191.030 223.090 137.279 1.00 52.97 ? 661  GLU A CA  1 
ATOM 4555  C C   . GLU A 1 664  ? 191.252 222.849 138.766 1.00 52.97 ? 661  GLU A C   1 
ATOM 4556  O O   . GLU A 1 664  ? 191.936 223.626 139.438 1.00 52.97 ? 661  GLU A O   1 
ATOM 4557  C CB  . GLU A 1 664  ? 192.250 222.628 136.479 1.00 52.97 ? 661  GLU A CB  1 
ATOM 4558  C CG  . GLU A 1 664  ? 192.550 221.144 136.600 1.00 52.97 ? 661  GLU A CG  1 
ATOM 4559  C CD  . GLU A 1 664  ? 193.737 220.721 135.758 1.00 52.97 ? 661  GLU A CD  1 
ATOM 4560  O OE1 . GLU A 1 664  ? 194.312 221.584 135.063 1.00 52.97 ? 661  GLU A OE1 1 
ATOM 4561  O OE2 . GLU A 1 664  ? 194.096 219.525 135.791 1.00 52.97 ? 661  GLU A OE2 1 
ATOM 4562  N N   . CYS A 1 665  ? 190.663 221.770 139.275 1.00 52.80 ? 662  CYS A N   1 
ATOM 4563  C CA  . CYS A 1 665  ? 190.752 221.464 140.697 1.00 52.80 ? 662  CYS A CA  1 
ATOM 4564  C C   . CYS A 1 665  ? 192.191 221.153 141.089 1.00 52.80 ? 662  CYS A C   1 
ATOM 4565  O O   . CYS A 1 665  ? 192.873 220.365 140.425 1.00 52.80 ? 662  CYS A O   1 
ATOM 4566  C CB  . CYS A 1 665  ? 189.844 220.286 141.044 1.00 52.80 ? 662  CYS A CB  1 
ATOM 4567  S SG  . CYS A 1 665  ? 189.897 219.797 142.783 1.00 52.80 ? 662  CYS A SG  1 
ATOM 4568  N N   . ASP A 1 666  ? 192.652 221.777 142.171 1.00 52.36 ? 663  ASP A N   1 
ATOM 4569  C CA  . ASP A 1 666  ? 193.996 221.569 142.695 1.00 52.36 ? 663  ASP A CA  1 
ATOM 4570  C C   . ASP A 1 666  ? 193.990 220.906 144.063 1.00 52.36 ? 663  ASP A C   1 
ATOM 4571  O O   . ASP A 1 666  ? 194.669 219.895 144.265 1.00 52.36 ? 663  ASP A O   1 
ATOM 4572  C CB  . ASP A 1 666  ? 194.742 222.910 142.766 1.00 52.36 ? 663  ASP A CB  1 
ATOM 4573  C CG  . ASP A 1 666  ? 196.234 222.739 142.977 1.00 52.36 ? 663  ASP A CG  1 
ATOM 4574  O OD1 . ASP A 1 666  ? 196.716 221.588 142.946 1.00 52.36 ? 663  ASP A OD1 1 
ATOM 4575  O OD2 . ASP A 1 666  ? 196.926 223.760 143.171 1.00 52.36 ? 663  ASP A OD2 1 
ATOM 4576  N N   . ILE A 1 667  ? 193.237 221.452 145.013 1.00 52.06 ? 664  ILE A N   1 
ATOM 4577  C CA  . ILE A 1 667  ? 193.095 220.857 146.339 1.00 52.06 ? 664  ILE A CA  1 
ATOM 4578  C C   . ILE A 1 667  ? 191.617 220.571 146.580 1.00 52.06 ? 664  ILE A C   1 
ATOM 4579  O O   . ILE A 1 667  ? 190.834 221.507 146.797 1.00 52.06 ? 664  ILE A O   1 
ATOM 4580  C CB  . ILE A 1 667  ? 193.672 221.772 147.431 1.00 52.06 ? 664  ILE A CB  1 
ATOM 4581  C CG1 . ILE A 1 667  ? 195.156 222.041 147.175 1.00 52.06 ? 664  ILE A CG1 1 
ATOM 4582  C CG2 . ILE A 1 667  ? 193.473 221.151 148.805 1.00 52.06 ? 664  ILE A CG2 1 
ATOM 4583  C CD1 . ILE A 1 667  ? 195.801 222.936 148.210 1.00 52.06 ? 664  ILE A CD1 1 
ATOM 4584  N N   . PRO A 1 668  ? 191.192 219.308 146.550 1.00 52.46 ? 665  PRO A N   1 
ATOM 4585  C CA  . PRO A 1 668  ? 189.760 219.008 146.698 1.00 52.46 ? 665  PRO A CA  1 
ATOM 4586  C C   . PRO A 1 668  ? 189.283 219.262 148.121 1.00 52.46 ? 665  PRO A C   1 
ATOM 4587  O O   . PRO A 1 668  ? 189.883 218.789 149.089 1.00 52.46 ? 665  PRO A O   1 
ATOM 4588  C CB  . PRO A 1 668  ? 189.671 217.523 146.328 1.00 52.46 ? 665  PRO A CB  1 
ATOM 4589  C CG  . PRO A 1 668  ? 191.027 216.983 146.643 1.00 52.46 ? 665  PRO A CG  1 
ATOM 4590  C CD  . PRO A 1 668  ? 191.996 218.092 146.341 1.00 52.46 ? 665  PRO A CD  1 
ATOM 4591  N N   . ILE A 1 669  ? 188.195 220.016 148.239 1.00 52.32 ? 666  ILE A N   1 
ATOM 4592  C CA  . ILE A 1 669  ? 187.571 220.302 149.527 1.00 52.32 ? 666  ILE A CA  1 
ATOM 4593  C C   . ILE A 1 669  ? 186.337 219.440 149.749 1.00 52.32 ? 666  ILE A C   1 
ATOM 4594  O O   . ILE A 1 669  ? 186.215 218.769 150.774 1.00 52.32 ? 666  ILE A O   1 
ATOM 4595  C CB  . ILE A 1 669  ? 187.231 221.806 149.636 1.00 52.32 ? 666  ILE A CB  1 
ATOM 4596  C CG1 . ILE A 1 669  ? 188.498 222.652 149.496 1.00 52.32 ? 666  ILE A CG1 1 
ATOM 4597  C CG2 . ILE A 1 669  ? 186.530 222.100 150.952 1.00 52.32 ? 666  ILE A CG2 1 
ATOM 4598  C CD1 . ILE A 1 669  ? 189.542 222.364 150.550 1.00 52.32 ? 666  ILE A CD1 1 
ATOM 4599  N N   . GLY A 1 670  ? 185.416 219.446 148.804 1.00 52.24 ? 667  GLY A N   1 
ATOM 4600  C CA  . GLY A 1 670  ? 184.208 218.648 148.886 1.00 52.24 ? 667  GLY A CA  1 
ATOM 4601  C C   . GLY A 1 670  ? 183.063 219.319 148.152 1.00 52.24 ? 667  GLY A C   1 
ATOM 4602  O O   . GLY A 1 670  ? 183.024 220.533 147.972 1.00 52.24 ? 667  GLY A O   1 
ATOM 4603  N N   . ALA A 1 671  ? 182.108 218.495 147.713 1.00 51.90 ? 668  ALA A N   1 
ATOM 4604  C CA  . ALA A 1 671  ? 180.900 218.960 147.027 1.00 51.90 ? 668  ALA A CA  1 
ATOM 4605  C C   . ALA A 1 671  ? 181.238 219.757 145.769 1.00 51.90 ? 668  ALA A C   1 
ATOM 4606  O O   . ALA A 1 671  ? 180.575 220.742 145.438 1.00 51.90 ? 668  ALA A O   1 
ATOM 4607  C CB  . ALA A 1 671  ? 180.007 219.775 147.966 1.00 51.90 ? 668  ALA A CB  1 
ATOM 4608  N N   . GLY A 1 672  ? 182.279 219.328 145.061 1.00 52.09 ? 669  GLY A N   1 
ATOM 4609  C CA  . GLY A 1 672  ? 182.665 219.991 143.829 1.00 52.09 ? 669  GLY A CA  1 
ATOM 4610  C C   . GLY A 1 672  ? 183.320 221.340 144.016 1.00 52.09 ? 669  GLY A C   1 
ATOM 4611  O O   . GLY A 1 672  ? 183.234 222.191 143.124 1.00 52.09 ? 669  GLY A O   1 
ATOM 4612  N N   . VAL A 1 673  ? 183.976 221.562 145.152 1.00 52.37 ? 670  VAL A N   1 
ATOM 4613  C CA  . VAL A 1 673  ? 184.650 222.819 145.451 1.00 52.37 ? 670  VAL A CA  1 
ATOM 4614  C C   . VAL A 1 673  ? 186.116 222.520 145.725 1.00 52.37 ? 670  VAL A C   1 
ATOM 4615  O O   . VAL A 1 673  ? 186.434 221.613 146.503 1.00 52.37 ? 670  VAL A O   1 
ATOM 4616  C CB  . VAL A 1 673  ? 184.005 223.539 146.650 1.00 52.37 ? 670  VAL A CB  1 
ATOM 4617  C CG1 . VAL A 1 673  ? 184.715 224.856 146.927 1.00 52.37 ? 670  VAL A CG1 1 
ATOM 4618  C CG2 . VAL A 1 673  ? 182.523 223.770 146.399 1.00 52.37 ? 670  VAL A CG2 1 
ATOM 4619  N N   . CYS A 1 674  ? 187.004 223.275 145.082 1.00 52.38 ? 671  CYS A N   1 
ATOM 4620  C CA  . CYS A 1 674  ? 188.438 223.129 145.276 1.00 52.38 ? 671  CYS A CA  1 
ATOM 4621  C C   . CYS A 1 674  ? 189.062 224.498 145.509 1.00 52.38 ? 671  CYS A C   1 
ATOM 4622  O O   . CYS A 1 674  ? 188.479 225.534 145.180 1.00 52.38 ? 671  CYS A O   1 
ATOM 4623  C CB  . CYS A 1 674  ? 189.106 222.435 144.078 1.00 52.38 ? 671  CYS A CB  1 
ATOM 4624  S SG  . CYS A 1 674  ? 188.381 220.832 143.654 1.00 52.38 ? 671  CYS A SG  1 
ATOM 4625  N N   . ALA A 1 675  ? 190.262 224.490 146.083 1.00 52.23 ? 672  ALA A N   1 
ATOM 4626  C CA  . ALA A 1 675  ? 190.982 225.707 146.418 1.00 52.23 ? 672  ALA A CA  1 
ATOM 4627  C C   . ALA A 1 675  ? 192.362 225.698 145.773 1.00 52.23 ? 672  ALA A C   1 
ATOM 4628  O O   . ALA A 1 675  ? 192.907 224.645 145.432 1.00 52.23 ? 672  ALA A O   1 
ATOM 4629  C CB  . ALA A 1 675  ? 191.117 225.875 147.937 1.00 52.23 ? 672  ALA A CB  1 
ATOM 4630  N N   . SER A 1 676  ? 192.921 226.895 145.607 1.00 51.58 ? 673  SER A N   1 
ATOM 4631  C CA  . SER A 1 676  ? 194.239 227.058 145.011 1.00 51.58 ? 673  SER A CA  1 
ATOM 4632  C C   . SER A 1 676  ? 194.914 228.269 145.644 1.00 51.58 ? 673  SER A C   1 
ATOM 4633  O O   . SER A 1 676  ? 194.360 228.924 146.531 1.00 51.58 ? 673  SER A O   1 
ATOM 4634  C CB  . SER A 1 676  ? 194.143 227.200 143.489 1.00 51.58 ? 673  SER A CB  1 
ATOM 4635  O OG  . SER A 1 676  ? 195.429 227.318 142.906 1.00 51.58 ? 673  SER A OG  1 
ATOM 4636  N N   . TYR A 1 677  ? 196.127 228.565 145.175 1.00 51.11 ? 674  TYR A N   1 
ATOM 4637  C CA  . TYR A 1 677  ? 196.930 229.685 145.670 1.00 51.11 ? 674  TYR A CA  1 
ATOM 4638  C C   . TYR A 1 677  ? 197.388 230.491 144.457 1.00 51.11 ? 674  TYR A C   1 
ATOM 4639  O O   . TYR A 1 677  ? 198.431 230.200 143.864 1.00 51.11 ? 674  TYR A O   1 
ATOM 4640  C CB  . TYR A 1 677  ? 198.108 229.185 146.503 1.00 51.11 ? 674  TYR A CB  1 
ATOM 4641  C CG  . TYR A 1 677  ? 198.907 230.279 147.175 1.00 51.11 ? 674  TYR A CG  1 
ATOM 4642  C CD1 . TYR A 1 677  ? 198.490 230.830 148.380 1.00 51.11 ? 674  TYR A CD1 1 
ATOM 4643  C CD2 . TYR A 1 677  ? 200.084 230.753 146.611 1.00 51.11 ? 674  TYR A CD2 1 
ATOM 4644  C CE1 . TYR A 1 677  ? 199.218 231.827 149.000 1.00 51.11 ? 674  TYR A CE1 1 
ATOM 4645  C CE2 . TYR A 1 677  ? 200.819 231.750 147.224 1.00 51.11 ? 674  TYR A CE2 1 
ATOM 4646  C CZ  . TYR A 1 677  ? 200.382 232.283 148.418 1.00 51.11 ? 674  TYR A CZ  1 
ATOM 4647  O OH  . TYR A 1 677  ? 201.110 233.276 149.032 1.00 51.11 ? 674  TYR A OH  1 
ATOM 4648  N N   . GLN A 1 678  ? 196.609 231.503 144.093 1.00 51.55 ? 675  GLN A N   1 
ATOM 4649  C CA  . GLN A 1 678  ? 196.875 232.329 142.926 1.00 51.55 ? 675  GLN A CA  1 
ATOM 4650  C C   . GLN A 1 678  ? 197.345 233.715 143.351 1.00 51.55 ? 675  GLN A C   1 
ATOM 4651  O O   . GLN A 1 678  ? 197.279 234.093 144.523 1.00 51.55 ? 675  GLN A O   1 
ATOM 4652  C CB  . GLN A 1 678  ? 195.627 232.437 142.041 1.00 51.55 ? 675  GLN A CB  1 
ATOM 4653  C CG  . GLN A 1 678  ? 195.133 231.108 141.490 1.00 51.55 ? 675  GLN A CG  1 
ATOM 4654  C CD  . GLN A 1 678  ? 196.083 230.504 140.473 1.00 51.55 ? 675  GLN A CD  1 
ATOM 4655  O OE1 . GLN A 1 678  ? 196.920 231.199 139.898 1.00 51.55 ? 675  GLN A OE1 1 
ATOM 4656  N NE2 . GLN A 1 678  ? 195.955 229.202 140.246 1.00 51.55 ? 675  GLN A NE2 1 
ATOM 4657  N N   . THR A 1 679  ? 197.825 234.476 142.368 1.00 51.84 ? 676  THR A N   1 
ATOM 4658  C CA  . THR A 1 679  ? 198.338 235.819 142.606 1.00 51.84 ? 676  THR A CA  1 
ATOM 4659  C C   . THR A 1 679  ? 197.246 236.880 142.637 1.00 51.84 ? 676  THR A C   1 
ATOM 4660  O O   . THR A 1 679  ? 197.561 238.054 142.861 1.00 51.84 ? 676  THR A O   1 
ATOM 4661  C CB  . THR A 1 679  ? 199.371 236.185 141.536 1.00 51.84 ? 676  THR A CB  1 
ATOM 4662  O OG1 . THR A 1 679  ? 198.741 236.205 140.249 1.00 51.84 ? 676  THR A OG1 1 
ATOM 4663  C CG2 . THR A 1 679  ? 200.505 235.171 141.523 1.00 51.84 ? 676  THR A CG2 1 
ATOM 4664  N N   . GLN A 1 680  ? 195.989 236.499 142.421 1.00 53.02 ? 677  GLN A N   1 
ATOM 4665  C CA  . GLN A 1 680  ? 194.861 237.430 142.422 1.00 53.02 ? 677  GLN A CA  1 
ATOM 4666  C C   . GLN A 1 680  ? 195.070 238.582 141.443 1.00 53.02 ? 677  GLN A C   1 
ATOM 4667  O O   . GLN A 1 680  ? 195.673 238.407 140.383 1.00 53.02 ? 677  GLN A O   1 
ATOM 4668  C CB  . GLN A 1 680  ? 194.618 237.979 143.832 1.00 53.02 ? 677  GLN A CB  1 
ATOM 4669  C CG  . GLN A 1 680  ? 193.464 238.965 143.927 1.00 53.02 ? 677  GLN A CG  1 
ATOM 4670  C CD  . GLN A 1 680  ? 192.114 238.317 143.681 1.00 53.02 ? 677  GLN A CD  1 
ATOM 4671  O OE1 . GLN A 1 680  ? 191.185 238.959 143.192 1.00 53.02 ? 677  GLN A OE1 1 
ATOM 4672  N NE2 . GLN A 1 680  ? 191.998 237.040 144.027 1.00 53.02 ? 677  GLN A NE2 1 
ATOM 4673  N N   . SER A 1 692  ? 199.929 240.300 145.400 1.00 51.79 ? 689  SER A N   1 
ATOM 4674  C CA  . SER A 1 692  ? 198.961 240.009 146.451 1.00 51.79 ? 689  SER A CA  1 
ATOM 4675  C C   . SER A 1 692  ? 198.440 238.580 146.336 1.00 51.79 ? 689  SER A C   1 
ATOM 4676  O O   . SER A 1 692  ? 197.279 238.358 145.995 1.00 51.79 ? 689  SER A O   1 
ATOM 4677  C CB  . SER A 1 692  ? 197.797 241.000 146.396 1.00 51.79 ? 689  SER A CB  1 
ATOM 4678  O OG  . SER A 1 692  ? 197.128 240.932 145.149 1.00 51.79 ? 689  SER A OG  1 
ATOM 4679  N N   . GLN A 1 693  ? 199.309 237.614 146.623 1.00 51.13 ? 690  GLN A N   1 
ATOM 4680  C CA  . GLN A 1 693  ? 198.935 236.210 146.548 1.00 51.13 ? 690  GLN A CA  1 
ATOM 4681  C C   . GLN A 1 693  ? 198.154 235.798 147.789 1.00 51.13 ? 690  GLN A C   1 
ATOM 4682  O O   . GLN A 1 693  ? 198.529 236.129 148.917 1.00 51.13 ? 690  GLN A O   1 
ATOM 4683  C CB  . GLN A 1 693  ? 200.179 235.335 146.397 1.00 51.13 ? 690  GLN A CB  1 
ATOM 4684  C CG  . GLN A 1 693  ? 201.013 235.655 145.168 1.00 51.13 ? 690  GLN A CG  1 
ATOM 4685  C CD  . GLN A 1 693  ? 202.261 234.800 145.070 1.00 51.13 ? 690  GLN A CD  1 
ATOM 4686  O OE1 . GLN A 1 693  ? 202.604 234.073 146.002 1.00 51.13 ? 690  GLN A OE1 1 
ATOM 4687  N NE2 . GLN A 1 693  ? 202.947 234.884 143.937 1.00 51.13 ? 690  GLN A NE2 1 
ATOM 4688  N N   . SER A 1 694  ? 197.061 235.072 147.574 1.00 50.92 ? 691  SER A N   1 
ATOM 4689  C CA  . SER A 1 694  ? 196.216 234.601 148.663 1.00 50.92 ? 691  SER A CA  1 
ATOM 4690  C C   . SER A 1 694  ? 195.614 233.259 148.261 1.00 50.92 ? 691  SER A C   1 
ATOM 4691  O O   . SER A 1 694  ? 196.014 232.653 147.262 1.00 50.92 ? 691  SER A O   1 
ATOM 4692  C CB  . SER A 1 694  ? 195.141 235.641 149.004 1.00 50.92 ? 691  SER A CB  1 
ATOM 4693  O OG  . SER A 1 694  ? 194.312 235.903 147.886 1.00 50.92 ? 691  SER A OG  1 
ATOM 4694  N N   . ILE A 1 695  ? 194.646 232.793 149.045 1.00 51.17 ? 692  ILE A N   1 
ATOM 4695  C CA  . ILE A 1 695  ? 193.964 231.526 148.807 1.00 51.17 ? 692  ILE A CA  1 
ATOM 4696  C C   . ILE A 1 695  ? 192.542 231.826 148.356 1.00 51.17 ? 692  ILE A C   1 
ATOM 4697  O O   . ILE A 1 695  ? 191.832 232.609 148.999 1.00 51.17 ? 692  ILE A O   1 
ATOM 4698  C CB  . ILE A 1 695  ? 193.969 230.638 150.063 1.00 51.17 ? 692  ILE A CB  1 
ATOM 4699  C CG1 . ILE A 1 695  ? 195.403 230.387 150.532 1.00 51.17 ? 692  ILE A CG1 1 
ATOM 4700  C CG2 . ILE A 1 695  ? 193.258 229.322 149.791 1.00 51.17 ? 692  ILE A CG2 1 
ATOM 4701  C CD1 . ILE A 1 695  ? 195.498 229.531 151.775 1.00 51.17 ? 692  ILE A CD1 1 
ATOM 4702  N N   . ILE A 1 696  ? 192.127 231.205 147.255 1.00 51.94 ? 693  ILE A N   1 
ATOM 4703  C CA  . ILE A 1 696  ? 190.804 231.421 146.684 1.00 51.94 ? 693  ILE A CA  1 
ATOM 4704  C C   . ILE A 1 696  ? 190.081 230.086 146.582 1.00 51.94 ? 693  ILE A C   1 
ATOM 4705  O O   . ILE A 1 696  ? 190.702 229.021 146.505 1.00 51.94 ? 693  ILE A O   1 
ATOM 4706  C CB  . ILE A 1 696  ? 190.879 232.105 145.302 1.00 51.94 ? 693  ILE A CB  1 
ATOM 4707  C CG1 . ILE A 1 696  ? 191.681 231.246 144.323 1.00 51.94 ? 693  ILE A CG1 1 
ATOM 4708  C CG2 . ILE A 1 696  ? 191.489 233.493 145.425 1.00 51.94 ? 693  ILE A CG2 1 
ATOM 4709  C CD1 . ILE A 1 696  ? 191.768 231.827 142.930 1.00 51.94 ? 693  ILE A CD1 1 
ATOM 4710  N N   . ALA A 1 697  ? 188.752 230.153 146.582 1.00 52.20 ? 694  ALA A N   1 
ATOM 4711  C CA  . ALA A 1 697  ? 187.896 228.986 146.434 1.00 52.20 ? 694  ALA A CA  1 
ATOM 4712  C C   . ALA A 1 697  ? 187.007 229.166 145.212 1.00 52.20 ? 694  ALA A C   1 
ATOM 4713  O O   . ALA A 1 697  ? 186.494 230.261 144.962 1.00 52.20 ? 694  ALA A O   1 
ATOM 4714  C CB  . ALA A 1 697  ? 187.037 228.762 147.682 1.00 52.20 ? 694  ALA A CB  1 
ATOM 4715  N N   . TYR A 1 698  ? 186.826 228.088 144.454 1.00 52.39 ? 695  TYR A N   1 
ATOM 4716  C CA  . TYR A 1 698  ? 186.062 228.139 143.216 1.00 52.39 ? 695  TYR A CA  1 
ATOM 4717  C C   . TYR A 1 698  ? 185.399 226.787 142.986 1.00 52.39 ? 695  TYR A C   1 
ATOM 4718  O O   . TYR A 1 698  ? 185.615 225.829 143.734 1.00 52.39 ? 695  TYR A O   1 
ATOM 4719  C CB  . TYR A 1 698  ? 186.957 228.530 142.035 1.00 52.39 ? 695  TYR A CB  1 
ATOM 4720  C CG  . TYR A 1 698  ? 188.143 227.611 141.834 1.00 52.39 ? 695  TYR A CG  1 
ATOM 4721  C CD1 . TYR A 1 698  ? 189.339 227.832 142.505 1.00 52.39 ? 695  TYR A CD1 1 
ATOM 4722  C CD2 . TYR A 1 698  ? 188.067 226.524 140.973 1.00 52.39 ? 695  TYR A CD2 1 
ATOM 4723  C CE1 . TYR A 1 698  ? 190.424 226.997 142.326 1.00 52.39 ? 695  TYR A CE1 1 
ATOM 4724  C CE2 . TYR A 1 698  ? 189.147 225.683 140.787 1.00 52.39 ? 695  TYR A CE2 1 
ATOM 4725  C CZ  . TYR A 1 698  ? 190.323 225.924 141.466 1.00 52.39 ? 695  TYR A CZ  1 
ATOM 4726  O OH  . TYR A 1 698  ? 191.402 225.090 141.284 1.00 52.39 ? 695  TYR A OH  1 
ATOM 4727  N N   . THR A 1 699  ? 184.584 226.719 141.938 1.00 52.19 ? 696  THR A N   1 
ATOM 4728  C CA  . THR A 1 699  ? 183.927 225.486 141.525 1.00 52.19 ? 696  THR A CA  1 
ATOM 4729  C C   . THR A 1 699  ? 184.736 224.839 140.409 1.00 52.19 ? 696  THR A C   1 
ATOM 4730  O O   . THR A 1 699  ? 185.059 225.492 139.412 1.00 52.19 ? 696  THR A O   1 
ATOM 4731  C CB  . THR A 1 699  ? 182.497 225.756 141.056 1.00 52.19 ? 696  THR A CB  1 
ATOM 4732  O OG1 . THR A 1 699  ? 181.741 226.335 142.127 1.00 52.19 ? 696  THR A OG1 1 
ATOM 4733  C CG2 . THR A 1 699  ? 181.827 224.464 140.614 1.00 52.19 ? 696  THR A CG2 1 
ATOM 4734  N N   . MET A 1 700  ? 185.061 223.561 140.582 1.00 52.11 ? 697  MET A N   1 
ATOM 4735  C CA  . MET A 1 700  ? 185.894 222.861 139.615 1.00 52.11 ? 697  MET A CA  1 
ATOM 4736  C C   . MET A 1 700  ? 185.156 222.674 138.293 1.00 52.11 ? 697  MET A C   1 
ATOM 4737  O O   . MET A 1 700  ? 183.938 222.484 138.252 1.00 52.11 ? 697  MET A O   1 
ATOM 4738  C CB  . MET A 1 700  ? 186.328 221.504 140.169 1.00 52.11 ? 697  MET A CB  1 
ATOM 4739  C CG  . MET A 1 700  ? 185.176 220.594 140.563 1.00 52.11 ? 697  MET A CG  1 
ATOM 4740  S SD  . MET A 1 700  ? 185.730 219.003 141.206 1.00 52.11 ? 697  MET A SD  1 
ATOM 4741  C CE  . MET A 1 700  ? 186.644 218.371 139.801 1.00 52.11 ? 697  MET A CE  1 
ATOM 4742  N N   . SER A 1 701  ? 185.914 222.737 137.203 1.00 52.17 ? 698  SER A N   1 
ATOM 4743  C CA  . SER A 1 701  ? 185.390 222.540 135.861 1.00 52.17 ? 698  SER A CA  1 
ATOM 4744  C C   . SER A 1 701  ? 185.811 221.176 135.330 1.00 52.17 ? 698  SER A C   1 
ATOM 4745  O O   . SER A 1 701  ? 186.830 220.611 135.736 1.00 52.17 ? 698  SER A O   1 
ATOM 4746  C CB  . SER A 1 701  ? 185.872 223.645 134.914 1.00 52.17 ? 698  SER A CB  1 
ATOM 4747  O OG  . SER A 1 701  ? 187.285 223.647 134.807 1.00 52.17 ? 698  SER A OG  1 
ATOM 4748  N N   . LEU A 1 702  ? 185.006 220.651 134.407 1.00 52.01 ? 699  LEU A N   1 
ATOM 4749  C CA  . LEU A 1 702  ? 185.260 219.336 133.835 1.00 52.01 ? 699  LEU A CA  1 
ATOM 4750  C C   . LEU A 1 702  ? 186.152 219.381 132.602 1.00 52.01 ? 699  LEU A C   1 
ATOM 4751  O O   . LEU A 1 702  ? 186.781 218.369 132.274 1.00 52.01 ? 699  LEU A O   1 
ATOM 4752  C CB  . LEU A 1 702  ? 183.937 218.652 133.478 1.00 52.01 ? 699  LEU A CB  1 
ATOM 4753  C CG  . LEU A 1 702  ? 182.922 218.516 134.616 1.00 52.01 ? 699  LEU A CG  1 
ATOM 4754  C CD1 . LEU A 1 702  ? 181.702 217.735 134.157 1.00 52.01 ? 699  LEU A CD1 1 
ATOM 4755  C CD2 . LEU A 1 702  ? 183.557 217.860 135.833 1.00 52.01 ? 699  LEU A CD2 1 
ATOM 4756  N N   . GLY A 1 703  ? 186.221 220.516 131.918 1.00 51.96 ? 700  GLY A N   1 
ATOM 4757  C CA  . GLY A 1 703  ? 187.051 220.627 130.734 1.00 51.96 ? 700  GLY A CA  1 
ATOM 4758  C C   . GLY A 1 703  ? 186.553 221.750 129.840 1.00 51.96 ? 700  GLY A C   1 
ATOM 4759  O O   . GLY A 1 703  ? 185.851 222.654 130.289 1.00 51.96 ? 700  GLY A O   1 
ATOM 4760  N N   . ALA A 1 704  ? 186.936 221.662 128.570 1.00 51.96 ? 701  ALA A N   1 
ATOM 4761  C CA  . ALA A 1 704  ? 186.558 222.646 127.567 1.00 51.96 ? 701  ALA A CA  1 
ATOM 4762  C C   . ALA A 1 704  ? 185.463 222.084 126.671 1.00 51.96 ? 701  ALA A C   1 
ATOM 4763  O O   . ALA A 1 704  ? 185.486 220.904 126.309 1.00 51.96 ? 701  ALA A O   1 
ATOM 4764  C CB  . ALA A 1 704  ? 187.765 223.058 126.723 1.00 51.96 ? 701  ALA A CB  1 
ATOM 4765  N N   . GLU A 1 705  ? 184.506 222.936 126.314 1.00 52.51 ? 702  GLU A N   1 
ATOM 4766  C CA  . GLU A 1 705  ? 183.393 222.519 125.474 1.00 52.51 ? 702  GLU A CA  1 
ATOM 4767  C C   . GLU A 1 705  ? 183.830 222.452 124.016 1.00 52.51 ? 702  GLU A C   1 
ATOM 4768  O O   . GLU A 1 705  ? 184.464 223.380 123.504 1.00 52.51 ? 702  GLU A O   1 
ATOM 4769  C CB  . GLU A 1 705  ? 182.215 223.481 125.629 1.00 52.51 ? 702  GLU A CB  1 
ATOM 4770  C CG  . GLU A 1 705  ? 181.632 223.526 127.031 1.00 52.51 ? 702  GLU A CG  1 
ATOM 4771  C CD  . GLU A 1 705  ? 180.425 224.437 127.130 1.00 52.51 ? 702  GLU A CD  1 
ATOM 4772  O OE1 . GLU A 1 705  ? 180.035 225.022 126.098 1.00 52.51 ? 702  GLU A OE1 1 
ATOM 4773  O OE2 . GLU A 1 705  ? 179.867 224.568 128.239 1.00 52.51 ? 702  GLU A OE2 1 
ATOM 4774  N N   . ASN A 1 706  ? 183.489 221.351 123.351 1.00 52.26 ? 703  ASN A N   1 
ATOM 4775  C CA  . ASN A 1 706  ? 183.810 221.147 121.946 1.00 52.26 ? 703  ASN A CA  1 
ATOM 4776  C C   . ASN A 1 706  ? 182.546 220.733 121.209 1.00 52.26 ? 703  ASN A C   1 
ATOM 4777  O O   . ASN A 1 706  ? 181.818 219.849 121.670 1.00 52.26 ? 703  ASN A O   1 
ATOM 4778  C CB  . ASN A 1 706  ? 184.903 220.087 121.774 1.00 52.26 ? 703  ASN A CB  1 
ATOM 4779  C CG  . ASN A 1 706  ? 185.315 219.902 120.327 1.00 52.26 ? 703  ASN A CG  1 
ATOM 4780  O OD1 . ASN A 1 706  ? 186.189 220.607 119.823 1.00 52.26 ? 703  ASN A OD1 1 
ATOM 4781  N ND2 . ASN A 1 706  ? 184.688 218.946 119.650 1.00 52.26 ? 703  ASN A ND2 1 
ATOM 4782  N N   . SER A 1 707  ? 182.290 221.370 120.071 1.00 51.92 ? 704  SER A N   1 
ATOM 4783  C CA  . SER A 1 707  ? 181.113 221.096 119.257 1.00 51.92 ? 704  SER A CA  1 
ATOM 4784  C C   . SER A 1 707  ? 181.558 220.463 117.946 1.00 51.92 ? 704  SER A C   1 
ATOM 4785  O O   . SER A 1 707  ? 182.335 221.064 117.195 1.00 51.92 ? 704  SER A O   1 
ATOM 4786  C CB  . SER A 1 707  ? 180.316 222.375 118.998 1.00 51.92 ? 704  SER A CB  1 
ATOM 4787  O OG  . SER A 1 707  ? 179.156 222.107 118.230 1.00 51.92 ? 704  SER A OG  1 
ATOM 4788  N N   . VAL A 1 708  ? 181.068 219.259 117.675 1.00 51.67 ? 705  VAL A N   1 
ATOM 4789  C CA  . VAL A 1 708  ? 181.409 218.534 116.456 1.00 51.67 ? 705  VAL A CA  1 
ATOM 4790  C C   . VAL A 1 708  ? 180.427 218.928 115.362 1.00 51.67 ? 705  VAL A C   1 
ATOM 4791  O O   . VAL A 1 708  ? 179.209 218.929 115.577 1.00 51.67 ? 705  VAL A O   1 
ATOM 4792  C CB  . VAL A 1 708  ? 181.391 217.016 116.696 1.00 51.67 ? 705  VAL A CB  1 
ATOM 4793  C CG1 . VAL A 1 708  ? 181.840 216.275 115.445 1.00 51.67 ? 705  VAL A CG1 1 
ATOM 4794  C CG2 . VAL A 1 708  ? 182.273 216.656 117.881 1.00 51.67 ? 705  VAL A CG2 1 
ATOM 4795  N N   . ALA A 1 709  ? 180.955 219.264 114.187 1.00 51.78 ? 706  ALA A N   1 
ATOM 4796  C CA  . ALA A 1 709  ? 180.134 219.681 113.051 1.00 51.78 ? 706  ALA A CA  1 
ATOM 4797  C C   . ALA A 1 709  ? 179.526 218.441 112.411 1.00 51.78 ? 706  ALA A C   1 
ATOM 4798  O O   . ALA A 1 709  ? 180.094 217.839 111.499 1.00 51.78 ? 706  ALA A O   1 
ATOM 4799  C CB  . ALA A 1 709  ? 180.963 220.478 112.052 1.00 51.78 ? 706  ALA A CB  1 
ATOM 4800  N N   . TYR A 1 710  ? 178.349 218.055 112.895 1.00 51.11 ? 707  TYR A N   1 
ATOM 4801  C CA  . TYR A 1 710  ? 177.640 216.894 112.376 1.00 51.11 ? 707  TYR A CA  1 
ATOM 4802  C C   . TYR A 1 710  ? 176.744 217.310 111.217 1.00 51.11 ? 707  TYR A C   1 
ATOM 4803  O O   . TYR A 1 710  ? 176.020 218.307 111.309 1.00 51.11 ? 707  TYR A O   1 
ATOM 4804  C CB  . TYR A 1 710  ? 176.810 216.230 113.476 1.00 51.11 ? 707  TYR A CB  1 
ATOM 4805  C CG  . TYR A 1 710  ? 175.991 215.052 112.998 1.00 51.11 ? 707  TYR A CG  1 
ATOM 4806  C CD1 . TYR A 1 710  ? 176.564 213.795 112.857 1.00 51.11 ? 707  TYR A CD1 1 
ATOM 4807  C CD2 . TYR A 1 710  ? 174.644 215.196 112.692 1.00 51.11 ? 707  TYR A CD2 1 
ATOM 4808  C CE1 . TYR A 1 710  ? 175.820 212.716 112.420 1.00 51.11 ? 707  TYR A CE1 1 
ATOM 4809  C CE2 . TYR A 1 710  ? 173.892 214.122 112.254 1.00 51.11 ? 707  TYR A CE2 1 
ATOM 4810  C CZ  . TYR A 1 710  ? 174.485 212.885 112.120 1.00 51.11 ? 707  TYR A CZ  1 
ATOM 4811  O OH  . TYR A 1 710  ? 173.740 211.813 111.686 1.00 51.11 ? 707  TYR A OH  1 
ATOM 4812  N N   . SER A 1 711  ? 176.796 216.544 110.130 1.00 51.09 ? 708  SER A N   1 
ATOM 4813  C CA  . SER A 1 711  ? 175.972 216.797 108.956 1.00 51.09 ? 708  SER A CA  1 
ATOM 4814  C C   . SER A 1 711  ? 175.564 215.452 108.363 1.00 51.09 ? 708  SER A C   1 
ATOM 4815  O O   . SER A 1 711  ? 175.857 214.390 108.920 1.00 51.09 ? 708  SER A O   1 
ATOM 4816  C CB  . SER A 1 711  ? 176.719 217.678 107.946 1.00 51.09 ? 708  SER A CB  1 
ATOM 4817  O OG  . SER A 1 711  ? 175.927 217.919 106.796 1.00 51.09 ? 708  SER A OG  1 
ATOM 4818  N N   . ASN A 1 712  ? 174.882 215.499 107.220 1.00 50.85 ? 709  ASN A N   1 
ATOM 4819  C CA  . ASN A 1 712  ? 174.429 214.287 106.551 1.00 50.85 ? 709  ASN A CA  1 
ATOM 4820  C C   . ASN A 1 712  ? 175.418 213.769 105.517 1.00 50.85 ? 709  ASN A C   1 
ATOM 4821  O O   . ASN A 1 712  ? 175.332 212.597 105.132 1.00 50.85 ? 709  ASN A O   1 
ATOM 4822  C CB  . ASN A 1 712  ? 173.075 214.530 105.875 1.00 50.85 ? 709  ASN A CB  1 
ATOM 4823  C CG  . ASN A 1 712  ? 172.004 214.965 106.854 1.00 50.85 ? 709  ASN A CG  1 
ATOM 4824  O OD1 . ASN A 1 712  ? 172.056 214.633 108.038 1.00 50.85 ? 709  ASN A OD1 1 
ATOM 4825  N ND2 . ASN A 1 712  ? 171.022 215.713 106.363 1.00 50.85 ? 709  ASN A ND2 1 
ATOM 4826  N N   . ASN A 1 713  ? 176.349 214.608 105.057 1.00 51.16 ? 710  ASN A N   1 
ATOM 4827  C CA  . ASN A 1 713  ? 177.320 214.200 104.050 1.00 51.16 ? 710  ASN A CA  1 
ATOM 4828  C C   . ASN A 1 713  ? 178.714 214.736 104.361 1.00 51.16 ? 710  ASN A C   1 
ATOM 4829  O O   . ASN A 1 713  ? 179.486 215.035 103.443 1.00 51.16 ? 710  ASN A O   1 
ATOM 4830  C CB  . ASN A 1 713  ? 176.884 214.650 102.653 1.00 51.16 ? 710  ASN A CB  1 
ATOM 4831  C CG  . ASN A 1 713  ? 176.457 216.105 102.615 1.00 51.16 ? 710  ASN A CG  1 
ATOM 4832  O OD1 . ASN A 1 713  ? 176.697 216.861 103.556 1.00 51.16 ? 710  ASN A OD1 1 
ATOM 4833  N ND2 . ASN A 1 713  ? 175.820 216.505 101.520 1.00 51.16 ? 710  ASN A ND2 1 
ATOM 4834  N N   . SER A 1 714  ? 179.052 214.866 105.641 1.00 51.60 ? 711  SER A N   1 
ATOM 4835  C CA  . SER A 1 714  ? 180.347 215.375 106.067 1.00 51.60 ? 711  SER A CA  1 
ATOM 4836  C C   . SER A 1 714  ? 181.179 214.249 106.667 1.00 51.60 ? 711  SER A C   1 
ATOM 4837  O O   . SER A 1 714  ? 180.661 213.409 107.410 1.00 51.60 ? 711  SER A O   1 
ATOM 4838  C CB  . SER A 1 714  ? 180.186 216.503 107.088 1.00 51.60 ? 711  SER A CB  1 
ATOM 4839  O OG  . SER A 1 714  ? 179.552 216.036 108.267 1.00 51.60 ? 711  SER A OG  1 
ATOM 4840  N N   . ILE A 1 715  ? 182.471 214.239 106.342 1.00 51.39 ? 712  ILE A N   1 
ATOM 4841  C CA  . ILE A 1 715  ? 183.395 213.233 106.852 1.00 51.39 ? 712  ILE A CA  1 
ATOM 4842  C C   . ILE A 1 715  ? 184.764 213.882 107.012 1.00 51.39 ? 712  ILE A C   1 
ATOM 4843  O O   . ILE A 1 715  ? 185.115 214.819 106.290 1.00 51.39 ? 712  ILE A O   1 
ATOM 4844  C CB  . ILE A 1 715  ? 183.453 211.994 105.924 1.00 51.39 ? 712  ILE A CB  1 
ATOM 4845  C CG1 . ILE A 1 715  ? 184.227 210.851 106.585 1.00 51.39 ? 712  ILE A CG1 1 
ATOM 4846  C CG2 . ILE A 1 715  ? 184.061 212.356 104.576 1.00 51.39 ? 712  ILE A CG2 1 
ATOM 4847  C CD1 . ILE A 1 715  ? 184.308 209.599 105.741 1.00 51.39 ? 712  ILE A CD1 1 
ATOM 4848  N N   . ALA A 1 716  ? 185.534 213.384 107.976 1.00 51.52 ? 713  ALA A N   1 
ATOM 4849  C CA  . ALA A 1 716  ? 186.863 213.901 108.276 1.00 51.52 ? 713  ALA A CA  1 
ATOM 4850  C C   . ALA A 1 716  ? 187.884 212.780 108.156 1.00 51.52 ? 713  ALA A C   1 
ATOM 4851  O O   . ALA A 1 716  ? 187.708 211.709 108.747 1.00 51.52 ? 713  ALA A O   1 
ATOM 4852  C CB  . ALA A 1 716  ? 186.911 214.517 109.676 1.00 51.52 ? 713  ALA A CB  1 
ATOM 4853  N N   . ILE A 1 717  ? 188.944 213.027 107.393 1.00 51.19 ? 714  ILE A N   1 
ATOM 4854  C CA  . ILE A 1 717  ? 190.011 212.047 107.198 1.00 51.19 ? 714  ILE A CA  1 
ATOM 4855  C C   . ILE A 1 717  ? 191.342 212.685 107.579 1.00 51.19 ? 714  ILE A C   1 
ATOM 4856  O O   . ILE A 1 717  ? 191.663 213.781 107.095 1.00 51.19 ? 714  ILE A O   1 
ATOM 4857  C CB  . ILE A 1 717  ? 190.041 211.526 105.751 1.00 51.19 ? 714  ILE A CB  1 
ATOM 4858  C CG1 . ILE A 1 717  ? 188.831 210.630 105.467 1.00 51.19 ? 714  ILE A CG1 1 
ATOM 4859  C CG2 . ILE A 1 717  ? 191.334 210.773 105.478 1.00 51.19 ? 714  ILE A CG2 1 
ATOM 4860  C CD1 . ILE A 1 717  ? 187.616 211.370 104.949 1.00 51.19 ? 714  ILE A CD1 1 
ATOM 4861  N N   . PRO A 1 718  ? 192.140 212.050 108.434 1.00 50.80 ? 715  PRO A N   1 
ATOM 4862  C CA  . PRO A 1 718  ? 193.433 212.634 108.803 1.00 50.80 ? 715  PRO A CA  1 
ATOM 4863  C C   . PRO A 1 718  ? 194.450 212.500 107.682 1.00 50.80 ? 715  PRO A C   1 
ATOM 4864  O O   . PRO A 1 718  ? 194.389 211.585 106.857 1.00 50.80 ? 715  PRO A O   1 
ATOM 4865  C CB  . PRO A 1 718  ? 193.850 211.820 110.032 1.00 50.80 ? 715  PRO A CB  1 
ATOM 4866  C CG  . PRO A 1 718  ? 193.179 210.502 109.840 1.00 50.80 ? 715  PRO A CG  1 
ATOM 4867  C CD  . PRO A 1 718  ? 191.869 210.797 109.159 1.00 50.80 ? 715  PRO A CD  1 
ATOM 4868  N N   . THR A 1 719  ? 195.402 213.436 107.662 1.00 50.51 ? 716  THR A N   1 
ATOM 4869  C CA  . THR A 1 719  ? 196.446 213.458 106.648 1.00 50.51 ? 716  THR A CA  1 
ATOM 4870  C C   . THR A 1 719  ? 197.833 213.144 107.185 1.00 50.51 ? 716  THR A C   1 
ATOM 4871  O O   . THR A 1 719  ? 198.699 212.736 106.405 1.00 50.51 ? 716  THR A O   1 
ATOM 4872  C CB  . THR A 1 719  ? 196.488 214.827 105.950 1.00 50.51 ? 716  THR A CB  1 
ATOM 4873  O OG1 . THR A 1 719  ? 196.777 215.848 106.913 1.00 50.51 ? 716  THR A OG1 1 
ATOM 4874  C CG2 . THR A 1 719  ? 195.155 215.128 105.285 1.00 50.51 ? 716  THR A CG2 1 
ATOM 4875  N N   . ASN A 1 720  ? 198.068 213.323 108.483 1.00 50.16 ? 717  ASN A N   1 
ATOM 4876  C CA  . ASN A 1 720  ? 199.361 213.057 109.097 1.00 50.16 ? 717  ASN A CA  1 
ATOM 4877  C C   . ASN A 1 720  ? 199.151 212.200 110.341 1.00 50.16 ? 717  ASN A C   1 
ATOM 4878  O O   . ASN A 1 720  ? 198.024 211.827 110.682 1.00 50.16 ? 717  ASN A O   1 
ATOM 4879  C CB  . ASN A 1 720  ? 200.088 214.366 109.438 1.00 50.16 ? 717  ASN A CB  1 
ATOM 4880  C CG  . ASN A 1 720  ? 201.593 214.198 109.512 1.00 50.16 ? 717  ASN A CG  1 
ATOM 4881  O OD1 . ASN A 1 720  ? 202.093 213.132 109.871 1.00 50.16 ? 717  ASN A OD1 1 
ATOM 4882  N ND2 . ASN A 1 720  ? 202.324 215.252 109.171 1.00 50.16 ? 717  ASN A ND2 1 
ATOM 4883  N N   . PHE A 1 721  ? 200.248 211.883 111.024 1.00 49.74 ? 718  PHE A N   1 
ATOM 4884  C CA  . PHE A 1 721  ? 200.202 211.045 112.213 1.00 49.74 ? 718  PHE A CA  1 
ATOM 4885  C C   . PHE A 1 721  ? 201.410 211.362 113.087 1.00 49.74 ? 718  PHE A C   1 
ATOM 4886  O O   . PHE A 1 721  ? 202.261 212.184 112.734 1.00 49.74 ? 718  PHE A O   1 
ATOM 4887  C CB  . PHE A 1 721  ? 200.155 209.560 111.839 1.00 49.74 ? 718  PHE A CB  1 
ATOM 4888  C CG  . PHE A 1 721  ? 201.326 209.101 111.016 1.00 49.74 ? 718  PHE A CG  1 
ATOM 4889  C CD1 . PHE A 1 721  ? 201.299 209.198 109.635 1.00 49.74 ? 718  PHE A CD1 1 
ATOM 4890  C CD2 . PHE A 1 721  ? 202.451 208.568 111.623 1.00 49.74 ? 718  PHE A CD2 1 
ATOM 4891  C CE1 . PHE A 1 721  ? 202.374 208.777 108.875 1.00 49.74 ? 718  PHE A CE1 1 
ATOM 4892  C CE2 . PHE A 1 721  ? 203.529 208.146 110.869 1.00 49.74 ? 718  PHE A CE2 1 
ATOM 4893  C CZ  . PHE A 1 721  ? 203.490 208.250 109.493 1.00 49.74 ? 718  PHE A CZ  1 
ATOM 4894  N N   . THR A 1 722  ? 201.478 210.698 114.239 1.00 50.09 ? 719  THR A N   1 
ATOM 4895  C CA  . THR A 1 722  ? 202.581 210.885 115.169 1.00 50.09 ? 719  THR A CA  1 
ATOM 4896  C C   . THR A 1 722  ? 202.790 209.602 115.959 1.00 50.09 ? 719  THR A C   1 
ATOM 4897  O O   . THR A 1 722  ? 201.921 208.727 116.004 1.00 50.09 ? 719  THR A O   1 
ATOM 4898  C CB  . THR A 1 722  ? 202.330 212.062 116.120 1.00 50.09 ? 719  THR A CB  1 
ATOM 4899  O OG1 . THR A 1 722  ? 203.437 212.197 117.020 1.00 50.09 ? 719  THR A OG1 1 
ATOM 4900  C CG2 . THR A 1 722  ? 201.058 211.837 116.921 1.00 50.09 ? 719  THR A CG2 1 
ATOM 4901  N N   . ILE A 1 723  ? 203.961 209.501 116.583 1.00 50.20 ? 720  ILE A N   1 
ATOM 4902  C CA  . ILE A 1 723  ? 204.334 208.352 117.401 1.00 50.20 ? 720  ILE A CA  1 
ATOM 4903  C C   . ILE A 1 723  ? 204.474 208.820 118.842 1.00 50.20 ? 720  ILE A C   1 
ATOM 4904  O O   . ILE A 1 723  ? 205.148 209.822 119.113 1.00 50.20 ? 720  ILE A O   1 
ATOM 4905  C CB  . ILE A 1 723  ? 205.637 207.703 116.902 1.00 50.20 ? 720  ILE A CB  1 
ATOM 4906  C CG1 . ILE A 1 723  ? 205.500 207.290 115.436 1.00 50.20 ? 720  ILE A CG1 1 
ATOM 4907  C CG2 . ILE A 1 723  ? 205.999 206.503 117.762 1.00 50.20 ? 720  ILE A CG2 1 
ATOM 4908  C CD1 . ILE A 1 723  ? 204.397 206.287 115.183 1.00 50.20 ? 720  ILE A CD1 1 
ATOM 4909  N N   . SER A 1 724  ? 203.840 208.098 119.763 1.00 50.37 ? 721  SER A N   1 
ATOM 4910  C CA  . SER A 1 724  ? 203.844 208.452 121.174 1.00 50.37 ? 721  SER A CA  1 
ATOM 4911  C C   . SER A 1 724  ? 204.312 207.267 122.005 1.00 50.37 ? 721  SER A C   1 
ATOM 4912  O O   . SER A 1 724  ? 204.104 206.108 121.637 1.00 50.37 ? 721  SER A O   1 
ATOM 4913  C CB  . SER A 1 724  ? 202.452 208.900 121.643 1.00 50.37 ? 721  SER A CB  1 
ATOM 4914  O OG  . SER A 1 724  ? 202.461 209.234 123.020 1.00 50.37 ? 721  SER A OG  1 
ATOM 4915  N N   . VAL A 1 725  ? 204.952 207.573 123.132 1.00 50.41 ? 722  VAL A N   1 
ATOM 4916  C CA  . VAL A 1 725  ? 205.442 206.568 124.067 1.00 50.41 ? 722  VAL A CA  1 
ATOM 4917  C C   . VAL A 1 725  ? 204.910 206.903 125.453 1.00 50.41 ? 722  VAL A C   1 
ATOM 4918  O O   . VAL A 1 725  ? 205.087 208.027 125.935 1.00 50.41 ? 722  VAL A O   1 
ATOM 4919  C CB  . VAL A 1 725  ? 206.981 206.494 124.080 1.00 50.41 ? 722  VAL A CB  1 
ATOM 4920  C CG1 . VAL A 1 725  ? 207.456 205.518 125.145 1.00 50.41 ? 722  VAL A CG1 1 
ATOM 4921  C CG2 . VAL A 1 725  ? 207.505 206.088 122.712 1.00 50.41 ? 722  VAL A CG2 1 
ATOM 4922  N N   . THR A 1 726  ? 204.262 205.930 126.090 1.00 50.91 ? 723  THR A N   1 
ATOM 4923  C CA  . THR A 1 726  ? 203.689 206.099 127.416 1.00 50.91 ? 723  THR A CA  1 
ATOM 4924  C C   . THR A 1 726  ? 204.350 205.135 128.394 1.00 50.91 ? 723  THR A C   1 
ATOM 4925  O O   . THR A 1 726  ? 205.002 204.165 128.000 1.00 50.91 ? 723  THR A O   1 
ATOM 4926  C CB  . THR A 1 726  ? 202.171 205.870 127.404 1.00 50.91 ? 723  THR A CB  1 
ATOM 4927  O OG1 . THR A 1 726  ? 201.890 204.535 126.965 1.00 50.91 ? 723  THR A OG1 1 
ATOM 4928  C CG2 . THR A 1 726  ? 201.491 206.859 126.471 1.00 50.91 ? 723  THR A CG2 1 
ATOM 4929  N N   . THR A 1 727  ? 204.171 205.417 129.682 1.00 50.85 ? 724  THR A N   1 
ATOM 4930  C CA  . THR A 1 727  ? 204.745 204.615 130.750 1.00 50.85 ? 724  THR A CA  1 
ATOM 4931  C C   . THR A 1 727  ? 203.645 204.104 131.672 1.00 50.85 ? 724  THR A C   1 
ATOM 4932  O O   . THR A 1 727  ? 202.538 204.648 131.717 1.00 50.85 ? 724  THR A O   1 
ATOM 4933  C CB  . THR A 1 727  ? 205.771 205.417 131.564 1.00 50.85 ? 724  THR A CB  1 
ATOM 4934  O OG1 . THR A 1 727  ? 205.132 206.556 132.154 1.00 50.85 ? 724  THR A OG1 1 
ATOM 4935  C CG2 . THR A 1 727  ? 206.911 205.885 130.675 1.00 50.85 ? 724  THR A CG2 1 
ATOM 4936  N N   . GLU A 1 728  ? 203.968 203.044 132.410 1.00 51.49 ? 725  GLU A N   1 
ATOM 4937  C CA  . GLU A 1 728  ? 203.032 202.455 133.360 1.00 51.49 ? 725  GLU A CA  1 
ATOM 4938  C C   . GLU A 1 728  ? 203.825 201.718 134.428 1.00 51.49 ? 725  GLU A C   1 
ATOM 4939  O O   . GLU A 1 728  ? 204.746 200.962 134.105 1.00 51.49 ? 725  GLU A O   1 
ATOM 4940  C CB  . GLU A 1 728  ? 202.058 201.502 132.659 1.00 51.49 ? 725  GLU A CB  1 
ATOM 4941  C CG  . GLU A 1 728  ? 201.008 200.902 133.578 1.00 51.49 ? 725  GLU A CG  1 
ATOM 4942  C CD  . GLU A 1 728  ? 200.016 200.028 132.837 1.00 51.49 ? 725  GLU A CD  1 
ATOM 4943  O OE1 . GLU A 1 728  ? 200.163 199.871 131.607 1.00 51.49 ? 725  GLU A OE1 1 
ATOM 4944  O OE2 . GLU A 1 728  ? 199.088 199.500 133.485 1.00 51.49 ? 725  GLU A OE2 1 
ATOM 4945  N N   . ILE A 1 729  ? 203.468 201.940 135.691 1.00 51.61 ? 726  ILE A N   1 
ATOM 4946  C CA  . ILE A 1 729  ? 204.159 201.347 136.830 1.00 51.61 ? 726  ILE A CA  1 
ATOM 4947  C C   . ILE A 1 729  ? 203.172 200.469 137.586 1.00 51.61 ? 726  ILE A C   1 
ATOM 4948  O O   . ILE A 1 729  ? 202.086 200.927 137.959 1.00 51.61 ? 726  ILE A O   1 
ATOM 4949  C CB  . ILE A 1 729  ? 204.758 202.421 137.759 1.00 51.61 ? 726  ILE A CB  1 
ATOM 4950  C CG1 . ILE A 1 729  ? 205.973 203.091 137.109 1.00 51.61 ? 726  ILE A CG1 1 
ATOM 4951  C CG2 . ILE A 1 729  ? 205.140 201.817 139.102 1.00 51.61 ? 726  ILE A CG2 1 
ATOM 4952  C CD1 . ILE A 1 729  ? 205.636 204.247 136.188 1.00 51.61 ? 726  ILE A CD1 1 
ATOM 4953  N N   . LEU A 1 730  ? 203.553 199.209 137.813 1.00 51.38 ? 727  LEU A N   1 
ATOM 4954  C CA  . LEU A 1 730  ? 202.716 198.252 138.523 1.00 51.38 ? 727  LEU A CA  1 
ATOM 4955  C C   . LEU A 1 730  ? 203.583 197.479 139.512 1.00 51.38 ? 727  LEU A C   1 
ATOM 4956  O O   . LEU A 1 730  ? 204.636 196.942 139.121 1.00 51.38 ? 727  LEU A O   1 
ATOM 4957  C CB  . LEU A 1 730  ? 202.022 197.286 137.559 1.00 51.38 ? 727  LEU A CB  1 
ATOM 4958  C CG  . LEU A 1 730  ? 201.010 197.877 136.576 1.00 51.38 ? 727  LEU A CG  1 
ATOM 4959  C CD1 . LEU A 1 730  ? 200.477 196.799 135.647 1.00 51.38 ? 727  LEU A CD1 1 
ATOM 4960  C CD2 . LEU A 1 730  ? 199.871 198.555 137.322 1.00 51.38 ? 727  LEU A CD2 1 
ATOM 4961  N N   . PRO A 1 731  ? 203.186 197.403 140.780 1.00 51.16 ? 728  PRO A N   1 
ATOM 4962  C CA  . PRO A 1 731  ? 203.949 196.606 141.744 1.00 51.16 ? 728  PRO A CA  1 
ATOM 4963  C C   . PRO A 1 731  ? 203.757 195.115 141.509 1.00 51.16 ? 728  PRO A C   1 
ATOM 4964  O O   . PRO A 1 731  ? 202.785 194.671 140.894 1.00 51.16 ? 728  PRO A O   1 
ATOM 4965  C CB  . PRO A 1 731  ? 203.371 197.035 143.096 1.00 51.16 ? 728  PRO A CB  1 
ATOM 4966  C CG  . PRO A 1 731  ? 201.981 197.472 142.778 1.00 51.16 ? 728  PRO A CG  1 
ATOM 4967  C CD  . PRO A 1 731  ? 202.045 198.091 141.407 1.00 51.16 ? 728  PRO A CD  1 
ATOM 4968  N N   . VAL A 1 732  ? 204.712 194.336 142.016 1.00 51.44 ? 729  VAL A N   1 
ATOM 4969  C CA  . VAL A 1 732  ? 204.703 192.891 141.820 1.00 51.44 ? 729  VAL A CA  1 
ATOM 4970  C C   . VAL A 1 732  ? 204.680 192.175 143.164 1.00 51.44 ? 729  VAL A C   1 
ATOM 4971  O O   . VAL A 1 732  ? 203.759 191.403 143.452 1.00 51.44 ? 729  VAL A O   1 
ATOM 4972  C CB  . VAL A 1 732  ? 205.909 192.436 140.979 1.00 51.44 ? 729  VAL A CB  1 
ATOM 4973  C CG1 . VAL A 1 732  ? 205.929 190.921 140.861 1.00 51.44 ? 729  VAL A CG1 1 
ATOM 4974  C CG2 . VAL A 1 732  ? 205.871 193.081 139.602 1.00 51.44 ? 729  VAL A CG2 1 
ATOM 4975  N N   . SER A 1 733  ? 205.691 192.422 143.996 1.00 51.54 ? 730  SER A N   1 
ATOM 4976  C CA  . SER A 1 733  ? 205.840 191.719 145.263 1.00 51.54 ? 730  SER A CA  1 
ATOM 4977  C C   . SER A 1 733  ? 206.160 192.723 146.363 1.00 51.54 ? 730  SER A C   1 
ATOM 4978  O O   . SER A 1 733  ? 206.227 193.934 146.131 1.00 51.54 ? 730  SER A O   1 
ATOM 4979  C CB  . SER A 1 733  ? 206.926 190.640 145.170 1.00 51.54 ? 730  SER A CB  1 
ATOM 4980  O OG  . SER A 1 733  ? 208.182 191.207 144.840 1.00 51.54 ? 730  SER A OG  1 
ATOM 4981  N N   . MET A 1 734  ? 206.355 192.206 147.574 1.00 51.69 ? 731  MET A N   1 
ATOM 4982  C CA  . MET A 1 734  ? 206.692 193.022 148.733 1.00 51.69 ? 731  MET A CA  1 
ATOM 4983  C C   . MET A 1 734  ? 207.728 192.267 149.561 1.00 51.69 ? 731  MET A C   1 
ATOM 4984  O O   . MET A 1 734  ? 208.307 191.273 149.113 1.00 51.69 ? 731  MET A O   1 
ATOM 4985  C CB  . MET A 1 734  ? 205.434 193.370 149.540 1.00 51.69 ? 731  MET A CB  1 
ATOM 4986  C CG  . MET A 1 734  ? 204.680 192.167 150.080 1.00 51.69 ? 731  MET A CG  1 
ATOM 4987  S SD  . MET A 1 734  ? 203.220 192.644 151.025 1.00 51.69 ? 731  MET A SD  1 
ATOM 4988  C CE  . MET A 1 734  ? 202.608 191.042 151.539 1.00 51.69 ? 731  MET A CE  1 
ATOM 4989  N N   . THR A 1 735  ? 207.961 192.742 150.782 1.00 52.25 ? 732  THR A N   1 
ATOM 4990  C CA  . THR A 1 735  ? 208.983 192.164 151.639 1.00 52.25 ? 732  THR A CA  1 
ATOM 4991  C C   . THR A 1 735  ? 208.471 190.896 152.320 1.00 52.25 ? 732  THR A C   1 
ATOM 4992  O O   . THR A 1 735  ? 207.288 190.551 152.259 1.00 52.25 ? 732  THR A O   1 
ATOM 4993  C CB  . THR A 1 735  ? 209.440 193.178 152.688 1.00 52.25 ? 732  THR A CB  1 
ATOM 4994  O OG1 . THR A 1 735  ? 208.320 193.582 153.485 1.00 52.25 ? 732  THR A OG1 1 
ATOM 4995  C CG2 . THR A 1 735  ? 210.047 194.401 152.017 1.00 52.25 ? 732  THR A CG2 1 
ATOM 4996  N N   . LYS A 1 736  ? 209.392 190.195 152.980 1.00 52.37 ? 733  LYS A N   1 
ATOM 4997  C CA  . LYS A 1 736  ? 209.101 188.950 153.677 1.00 52.37 ? 733  LYS A CA  1 
ATOM 4998  C C   . LYS A 1 736  ? 209.541 189.083 155.126 1.00 52.37 ? 733  LYS A C   1 
ATOM 4999  O O   . LYS A 1 736  ? 210.636 189.585 155.401 1.00 52.37 ? 733  LYS A O   1 
ATOM 5000  C CB  . LYS A 1 736  ? 209.809 187.767 153.007 1.00 52.37 ? 733  LYS A CB  1 
ATOM 5001  C CG  . LYS A 1 736  ? 209.440 187.579 151.543 1.00 52.37 ? 733  LYS A CG  1 
ATOM 5002  C CD  . LYS A 1 736  ? 210.446 186.697 150.819 1.00 52.37 ? 733  LYS A CD  1 
ATOM 5003  C CE  . LYS A 1 736  ? 210.530 185.314 151.440 1.00 52.37 ? 733  LYS A CE  1 
ATOM 5004  N NZ  . LYS A 1 736  ? 211.490 184.440 150.710 1.00 52.37 ? 733  LYS A NZ  1 
ATOM 5005  N N   . THR A 1 737  ? 208.692 188.634 156.050 1.00 52.54 ? 734  THR A N   1 
ATOM 5006  C CA  . THR A 1 737  ? 208.949 188.787 157.474 1.00 52.54 ? 734  THR A CA  1 
ATOM 5007  C C   . THR A 1 737  ? 208.637 187.482 158.193 1.00 52.54 ? 734  THR A C   1 
ATOM 5008  O O   . THR A 1 737  ? 207.753 186.725 157.783 1.00 52.54 ? 734  THR A O   1 
ATOM 5009  C CB  . THR A 1 737  ? 208.114 189.933 158.071 1.00 52.54 ? 734  THR A CB  1 
ATOM 5010  O OG1 . THR A 1 737  ? 208.156 191.063 157.191 1.00 52.54 ? 734  THR A OG1 1 
ATOM 5011  C CG2 . THR A 1 737  ? 208.659 190.348 159.430 1.00 52.54 ? 734  THR A CG2 1 
ATOM 5012  N N   . SER A 1 738  ? 209.376 187.226 159.272 1.00 53.06 ? 735  SER A N   1 
ATOM 5013  C CA  . SER A 1 738  ? 209.178 186.047 160.103 1.00 53.06 ? 735  SER A CA  1 
ATOM 5014  C C   . SER A 1 738  ? 209.138 186.468 161.564 1.00 53.06 ? 735  SER A C   1 
ATOM 5015  O O   . SER A 1 738  ? 209.873 187.368 161.978 1.00 53.06 ? 735  SER A O   1 
ATOM 5016  C CB  . SER A 1 738  ? 210.289 185.012 159.881 1.00 53.06 ? 735  SER A CB  1 
ATOM 5017  O OG  . SER A 1 738  ? 210.091 183.869 160.695 1.00 53.06 ? 735  SER A OG  1 
ATOM 5018  N N   . VAL A 1 739  ? 208.276 185.813 162.341 1.00 53.81 ? 736  VAL A N   1 
ATOM 5019  C CA  . VAL A 1 739  ? 208.070 186.138 163.747 1.00 53.81 ? 736  VAL A CA  1 
ATOM 5020  C C   . VAL A 1 739  ? 208.258 184.874 164.576 1.00 53.81 ? 736  VAL A C   1 
ATOM 5021  O O   . VAL A 1 739  ? 207.854 183.782 164.161 1.00 53.81 ? 736  VAL A O   1 
ATOM 5022  C CB  . VAL A 1 739  ? 206.672 186.750 163.992 1.00 53.81 ? 736  VAL A CB  1 
ATOM 5023  C CG1 . VAL A 1 739  ? 206.508 187.159 165.448 1.00 53.81 ? 736  VAL A CG1 1 
ATOM 5024  C CG2 . VAL A 1 739  ? 206.443 187.942 163.075 1.00 53.81 ? 736  VAL A CG2 1 
ATOM 5025  N N   . ASP A 1 740  ? 208.875 185.026 165.749 1.00 54.43 ? 737  ASP A N   1 
ATOM 5026  C CA  . ASP A 1 740  ? 209.125 183.903 166.645 1.00 54.43 ? 737  ASP A CA  1 
ATOM 5027  C C   . ASP A 1 740  ? 207.993 183.679 167.640 1.00 54.43 ? 737  ASP A C   1 
ATOM 5028  O O   . ASP A 1 740  ? 207.778 182.540 168.070 1.00 54.43 ? 737  ASP A O   1 
ATOM 5029  C CB  . ASP A 1 740  ? 210.437 184.124 167.405 1.00 54.43 ? 737  ASP A CB  1 
ATOM 5030  C CG  . ASP A 1 740  ? 211.096 182.825 167.833 1.00 54.43 ? 737  ASP A CG  1 
ATOM 5031  O OD1 . ASP A 1 740  ? 210.406 181.786 167.888 1.00 54.43 ? 737  ASP A OD1 1 
ATOM 5032  O OD2 . ASP A 1 740  ? 212.312 182.845 168.117 1.00 54.43 ? 737  ASP A OD2 1 
ATOM 5033  N N   . CYS A 1 741  ? 207.291 184.748 168.032 1.00 54.67 ? 738  CYS A N   1 
ATOM 5034  C CA  . CYS A 1 741  ? 206.156 184.726 168.955 1.00 54.67 ? 738  CYS A CA  1 
ATOM 5035  C C   . CYS A 1 741  ? 206.574 184.375 170.381 1.00 54.67 ? 738  CYS A C   1 
ATOM 5036  O O   . CYS A 1 741  ? 205.750 184.419 171.300 1.00 54.67 ? 738  CYS A O   1 
ATOM 5037  C CB  . CYS A 1 741  ? 205.066 183.755 168.479 1.00 54.67 ? 738  CYS A CB  1 
ATOM 5038  S SG  . CYS A 1 741  ? 205.045 182.162 169.348 1.00 54.67 ? 738  CYS A SG  1 
ATOM 5039  N N   . THR A 1 742  ? 207.849 184.050 170.585 1.00 53.86 ? 739  THR A N   1 
ATOM 5040  C CA  . THR A 1 742  ? 208.367 183.712 171.904 1.00 53.86 ? 739  THR A CA  1 
ATOM 5041  C C   . THR A 1 742  ? 209.244 184.811 172.484 1.00 53.86 ? 739  THR A C   1 
ATOM 5042  O O   . THR A 1 742  ? 209.037 185.232 173.626 1.00 53.86 ? 739  THR A O   1 
ATOM 5043  C CB  . THR A 1 742  ? 209.156 182.395 171.842 1.00 53.86 ? 739  THR A CB  1 
ATOM 5044  O OG1 . THR A 1 742  ? 208.301 181.346 171.373 1.00 53.86 ? 739  THR A OG1 1 
ATOM 5045  C CG2 . THR A 1 742  ? 209.690 182.028 173.218 1.00 53.86 ? 739  THR A CG2 1 
ATOM 5046  N N   . MET A 1 743  ? 210.224 185.291 171.716 1.00 53.79 ? 740  MET A N   1 
ATOM 5047  C CA  . MET A 1 743  ? 211.051 186.399 172.180 1.00 53.79 ? 740  MET A CA  1 
ATOM 5048  C C   . MET A 1 743  ? 210.264 187.703 172.225 1.00 53.79 ? 740  MET A C   1 
ATOM 5049  O O   . MET A 1 743  ? 210.604 188.606 172.998 1.00 53.79 ? 740  MET A O   1 
ATOM 5050  C CB  . MET A 1 743  ? 212.279 186.545 171.280 1.00 53.79 ? 740  MET A CB  1 
ATOM 5051  C CG  . MET A 1 743  ? 213.334 187.505 171.803 1.00 53.79 ? 740  MET A CG  1 
ATOM 5052  S SD  . MET A 1 743  ? 214.673 187.768 170.625 1.00 53.79 ? 740  MET A SD  1 
ATOM 5053  C CE  . MET A 1 743  ? 215.203 186.083 170.335 1.00 53.79 ? 740  MET A CE  1 
ATOM 5054  N N   . TYR A 1 744  ? 209.208 187.818 171.417 1.00 54.23 ? 741  TYR A N   1 
ATOM 5055  C CA  . TYR A 1 744  ? 208.433 189.053 171.373 1.00 54.23 ? 741  TYR A CA  1 
ATOM 5056  C C   . TYR A 1 744  ? 207.473 189.164 172.552 1.00 54.23 ? 741  TYR A C   1 
ATOM 5057  O O   . TYR A 1 744  ? 207.348 190.238 173.150 1.00 54.23 ? 741  TYR A O   1 
ATOM 5058  C CB  . TYR A 1 744  ? 207.663 189.142 170.054 1.00 54.23 ? 741  TYR A CB  1 
ATOM 5059  C CG  . TYR A 1 744  ? 206.823 190.392 169.917 1.00 54.23 ? 741  TYR A CG  1 
ATOM 5060  C CD1 . TYR A 1 744  ? 207.375 191.572 169.436 1.00 54.23 ? 741  TYR A CD1 1 
ATOM 5061  C CD2 . TYR A 1 744  ? 205.478 190.391 170.263 1.00 54.23 ? 741  TYR A CD2 1 
ATOM 5062  C CE1 . TYR A 1 744  ? 206.611 192.717 169.309 1.00 54.23 ? 741  TYR A CE1 1 
ATOM 5063  C CE2 . TYR A 1 744  ? 204.708 191.531 170.141 1.00 54.23 ? 741  TYR A CE2 1 
ATOM 5064  C CZ  . TYR A 1 744  ? 205.279 192.690 169.663 1.00 54.23 ? 741  TYR A CZ  1 
ATOM 5065  O OH  . TYR A 1 744  ? 204.513 193.825 169.540 1.00 54.23 ? 741  TYR A OH  1 
ATOM 5066  N N   . ILE A 1 745  ? 206.787 188.076 172.898 1.00 54.75 ? 742  ILE A N   1 
ATOM 5067  C CA  . ILE A 1 745  ? 205.758 188.122 173.931 1.00 54.75 ? 742  ILE A CA  1 
ATOM 5068  C C   . ILE A 1 745  ? 206.398 188.251 175.306 1.00 54.75 ? 742  ILE A C   1 
ATOM 5069  O O   . ILE A 1 745  ? 206.187 189.246 176.008 1.00 54.75 ? 742  ILE A O   1 
ATOM 5070  C CB  . ILE A 1 745  ? 204.844 186.885 173.864 1.00 54.75 ? 742  ILE A CB  1 
ATOM 5071  C CG1 . ILE A 1 745  ? 204.047 186.884 172.559 1.00 54.75 ? 742  ILE A CG1 1 
ATOM 5072  C CG2 . ILE A 1 745  ? 203.905 186.853 175.061 1.00 54.75 ? 742  ILE A CG2 1 
ATOM 5073  C CD1 . ILE A 1 745  ? 203.019 185.777 172.470 1.00 54.75 ? 742  ILE A CD1 1 
ATOM 5074  N N   . CYS A 1 746  ? 207.181 187.250 175.708 1.00 54.02 ? 743  CYS A N   1 
ATOM 5075  C CA  . CYS A 1 746  ? 207.819 187.276 177.030 1.00 54.02 ? 743  CYS A CA  1 
ATOM 5076  C C   . CYS A 1 746  ? 209.246 187.811 176.940 1.00 54.02 ? 743  CYS A C   1 
ATOM 5077  O O   . CYS A 1 746  ? 209.546 188.896 177.446 1.00 54.02 ? 743  CYS A O   1 
ATOM 5078  C CB  . CYS A 1 746  ? 207.795 185.878 177.649 1.00 54.02 ? 743  CYS A CB  1 
ATOM 5079  S SG  . CYS A 1 746  ? 206.152 185.157 177.876 1.00 54.02 ? 743  CYS A SG  1 
ATOM 5080  N N   . GLY A 1 747  ? 210.129 187.061 176.289 1.00 53.44 ? 744  GLY A N   1 
ATOM 5081  C CA  . GLY A 1 747  ? 211.501 187.495 176.101 1.00 53.44 ? 744  GLY A CA  1 
ATOM 5082  C C   . GLY A 1 747  ? 212.460 186.970 177.153 1.00 53.44 ? 744  GLY A C   1 
ATOM 5083  O O   . GLY A 1 747  ? 212.494 187.488 178.274 1.00 53.44 ? 744  GLY A O   1 
ATOM 5084  N N   . ASP A 1 748  ? 213.264 185.969 176.790 1.00 54.77 ? 745  ASP A N   1 
ATOM 5085  C CA  . ASP A 1 748  ? 214.294 185.399 177.663 1.00 54.77 ? 745  ASP A CA  1 
ATOM 5086  C C   . ASP A 1 748  ? 213.759 185.111 179.066 1.00 54.77 ? 745  ASP A C   1 
ATOM 5087  O O   . ASP A 1 748  ? 214.411 185.382 180.076 1.00 54.77 ? 745  ASP A O   1 
ATOM 5088  C CB  . ASP A 1 748  ? 215.517 186.317 177.732 1.00 54.77 ? 745  ASP A CB  1 
ATOM 5089  C CG  . ASP A 1 748  ? 216.186 186.501 176.386 1.00 54.77 ? 745  ASP A CG  1 
ATOM 5090  O OD1 . ASP A 1 748  ? 215.608 187.194 175.522 1.00 54.77 ? 745  ASP A OD1 1 
ATOM 5091  O OD2 . ASP A 1 748  ? 217.293 185.958 176.194 1.00 54.77 ? 745  ASP A OD2 1 
ATOM 5092  N N   . SER A 1 749  ? 212.554 184.548 179.126 1.00 54.61 ? 746  SER A N   1 
ATOM 5093  C CA  . SER A 1 749  ? 211.891 184.303 180.398 1.00 54.61 ? 746  SER A CA  1 
ATOM 5094  C C   . SER A 1 749  ? 211.264 182.918 180.396 1.00 54.61 ? 746  SER A C   1 
ATOM 5095  O O   . SER A 1 749  ? 210.656 182.502 179.406 1.00 54.61 ? 746  SER A O   1 
ATOM 5096  C CB  . SER A 1 749  ? 210.818 185.362 180.681 1.00 54.61 ? 746  SER A CB  1 
ATOM 5097  O OG  . SER A 1 749  ? 210.209 185.145 181.941 1.00 54.61 ? 746  SER A OG  1 
ATOM 5098  N N   . THR A 1 750  ? 211.414 182.211 181.515 1.00 54.83 ? 747  THR A N   1 
ATOM 5099  C CA  . THR A 1 750  ? 210.885 180.862 181.674 1.00 54.83 ? 747  THR A CA  1 
ATOM 5100  C C   . THR A 1 750  ? 209.543 180.827 182.391 1.00 54.83 ? 747  THR A C   1 
ATOM 5101  O O   . THR A 1 750  ? 208.697 179.989 182.063 1.00 54.83 ? 747  THR A O   1 
ATOM 5102  C CB  . THR A 1 750  ? 211.887 179.988 182.435 1.00 54.83 ? 747  THR A CB  1 
ATOM 5103  O OG1 . THR A 1 750  ? 212.148 180.565 183.721 1.00 54.83 ? 747  THR A OG1 1 
ATOM 5104  C CG2 . THR A 1 750  ? 213.191 179.881 181.663 1.00 54.83 ? 747  THR A CG2 1 
ATOM 5105  N N   . GLU A 1 751  ? 209.326 181.714 183.365 1.00 55.27 ? 748  GLU A N   1 
ATOM 5106  C CA  . GLU A 1 751  ? 208.044 181.740 184.064 1.00 55.27 ? 748  GLU A CA  1 
ATOM 5107  C C   . GLU A 1 751  ? 206.928 182.224 183.147 1.00 55.27 ? 748  GLU A C   1 
ATOM 5108  O O   . GLU A 1 751  ? 205.808 181.702 183.192 1.00 55.27 ? 748  GLU A O   1 
ATOM 5109  C CB  . GLU A 1 751  ? 208.133 182.627 185.308 1.00 55.27 ? 748  GLU A CB  1 
ATOM 5110  C CG  . GLU A 1 751  ? 209.114 182.148 186.371 1.00 55.27 ? 748  GLU A CG  1 
ATOM 5111  C CD  . GLU A 1 751  ? 210.551 182.515 186.056 1.00 55.27 ? 748  GLU A CD  1 
ATOM 5112  O OE1 . GLU A 1 751  ? 210.774 183.278 185.093 1.00 55.27 ? 748  GLU A OE1 1 
ATOM 5113  O OE2 . GLU A 1 751  ? 211.457 182.040 186.772 1.00 55.27 ? 748  GLU A OE2 1 
ATOM 5114  N N   . CYS A 1 752  ? 207.215 183.223 182.310 1.00 54.30 ? 749  CYS A N   1 
ATOM 5115  C CA  . CYS A 1 752  ? 206.211 183.735 181.386 1.00 54.30 ? 749  CYS A CA  1 
ATOM 5116  C C   . CYS A 1 752  ? 205.958 182.766 180.238 1.00 54.30 ? 749  CYS A C   1 
ATOM 5117  O O   . CYS A 1 752  ? 204.866 182.765 179.658 1.00 54.30 ? 749  CYS A O   1 
ATOM 5118  C CB  . CYS A 1 752  ? 206.650 185.101 180.856 1.00 54.30 ? 749  CYS A CB  1 
ATOM 5119  S SG  . CYS A 1 752  ? 205.542 185.894 179.667 1.00 54.30 ? 749  CYS A SG  1 
ATOM 5120  N N   . SER A 1 753  ? 206.946 181.934 179.900 1.00 54.52 ? 750  SER A N   1 
ATOM 5121  C CA  . SER A 1 753  ? 206.771 180.981 178.809 1.00 54.52 ? 750  SER A CA  1 
ATOM 5122  C C   . SER A 1 753  ? 205.813 179.857 179.186 1.00 54.52 ? 750  SER A C   1 
ATOM 5123  O O   . SER A 1 753  ? 205.117 179.322 178.316 1.00 54.52 ? 750  SER A O   1 
ATOM 5124  C CB  . SER A 1 753  ? 208.123 180.405 178.392 1.00 54.52 ? 750  SER A CB  1 
ATOM 5125  O OG  . SER A 1 753  ? 208.999 181.427 177.949 1.00 54.52 ? 750  SER A OG  1 
ATOM 5126  N N   . ASN A 1 754  ? 205.764 179.484 180.467 1.00 54.47 ? 751  ASN A N   1 
ATOM 5127  C CA  . ASN A 1 754  ? 204.861 178.419 180.887 1.00 54.47 ? 751  ASN A CA  1 
ATOM 5128  C C   . ASN A 1 754  ? 203.405 178.864 180.843 1.00 54.47 ? 751  ASN A C   1 
ATOM 5129  O O   . ASN A 1 754  ? 202.510 178.033 180.650 1.00 54.47 ? 751  ASN A O   1 
ATOM 5130  C CB  . ASN A 1 754  ? 205.227 177.939 182.292 1.00 54.47 ? 751  ASN A CB  1 
ATOM 5131  C CG  . ASN A 1 754  ? 206.621 177.346 182.360 1.00 54.47 ? 751  ASN A CG  1 
ATOM 5132  O OD1 . ASN A 1 754  ? 207.118 176.786 181.383 1.00 54.47 ? 751  ASN A OD1 1 
ATOM 5133  N ND2 . ASN A 1 754  ? 207.259 177.465 183.518 1.00 54.47 ? 751  ASN A ND2 1 
ATOM 5134  N N   . LEU A 1 755  ? 203.147 180.161 181.019 1.00 54.47 ? 752  LEU A N   1 
ATOM 5135  C CA  . LEU A 1 755  ? 201.785 180.675 180.954 1.00 54.47 ? 752  LEU A CA  1 
ATOM 5136  C C   . LEU A 1 755  ? 201.275 180.805 179.526 1.00 54.47 ? 752  LEU A C   1 
ATOM 5137  O O   . LEU A 1 755  ? 200.057 180.857 179.320 1.00 54.47 ? 752  LEU A O   1 
ATOM 5138  C CB  . LEU A 1 755  ? 201.701 182.033 181.654 1.00 54.47 ? 752  LEU A CB  1 
ATOM 5139  C CG  . LEU A 1 755  ? 202.076 182.060 183.137 1.00 54.47 ? 752  LEU A CG  1 
ATOM 5140  C CD1 . LEU A 1 755  ? 201.972 183.471 183.691 1.00 54.47 ? 752  LEU A CD1 1 
ATOM 5141  C CD2 . LEU A 1 755  ? 201.197 181.104 183.929 1.00 54.47 ? 752  LEU A CD2 1 
ATOM 5142  N N   . LEU A 1 756  ? 202.172 180.861 178.540 1.00 54.62 ? 753  LEU A N   1 
ATOM 5143  C CA  . LEU A 1 756  ? 201.763 180.997 177.148 1.00 54.62 ? 753  LEU A CA  1 
ATOM 5144  C C   . LEU A 1 756  ? 201.306 179.678 176.538 1.00 54.62 ? 753  LEU A C   1 
ATOM 5145  O O   . LEU A 1 756  ? 200.555 179.692 175.557 1.00 54.62 ? 753  LEU A O   1 
ATOM 5146  C CB  . LEU A 1 756  ? 202.914 181.580 176.323 1.00 54.62 ? 753  LEU A CB  1 
ATOM 5147  C CG  . LEU A 1 756  ? 202.615 182.016 174.888 1.00 54.62 ? 753  LEU A CG  1 
ATOM 5148  C CD1 . LEU A 1 756  ? 201.552 183.103 174.867 1.00 54.62 ? 753  LEU A CD1 1 
ATOM 5149  C CD2 . LEU A 1 756  ? 203.884 182.487 174.196 1.00 54.62 ? 753  LEU A CD2 1 
ATOM 5150  N N   . LEU A 1 757  ? 201.731 178.543 177.099 1.00 54.28 ? 754  LEU A N   1 
ATOM 5151  C CA  . LEU A 1 757  ? 201.367 177.246 176.540 1.00 54.28 ? 754  LEU A CA  1 
ATOM 5152  C C   . LEU A 1 757  ? 199.886 176.931 176.701 1.00 54.28 ? 754  LEU A C   1 
ATOM 5153  O O   . LEU A 1 757  ? 199.389 176.005 176.051 1.00 54.28 ? 754  LEU A O   1 
ATOM 5154  C CB  . LEU A 1 757  ? 202.203 176.142 177.189 1.00 54.28 ? 754  LEU A CB  1 
ATOM 5155  C CG  . LEU A 1 757  ? 203.721 176.253 177.035 1.00 54.28 ? 754  LEU A CG  1 
ATOM 5156  C CD1 . LEU A 1 757  ? 204.417 175.101 177.741 1.00 54.28 ? 754  LEU A CD1 1 
ATOM 5157  C CD2 . LEU A 1 757  ? 204.109 176.299 175.566 1.00 54.28 ? 754  LEU A CD2 1 
ATOM 5158  N N   . GLN A 1 758  ? 199.170 177.675 177.546 1.00 54.34 ? 755  GLN A N   1 
ATOM 5159  C CA  . GLN A 1 758  ? 197.756 177.407 177.773 1.00 54.34 ? 755  GLN A CA  1 
ATOM 5160  C C   . GLN A 1 758  ? 196.852 178.074 176.745 1.00 54.34 ? 755  GLN A C   1 
ATOM 5161  O O   . GLN A 1 758  ? 195.666 177.734 176.673 1.00 54.34 ? 755  GLN A O   1 
ATOM 5162  C CB  . GLN A 1 758  ? 197.356 177.863 179.178 1.00 54.34 ? 755  GLN A CB  1 
ATOM 5163  C CG  . GLN A 1 758  ? 198.149 177.204 180.294 1.00 54.34 ? 755  GLN A CG  1 
ATOM 5164  C CD  . GLN A 1 758  ? 197.736 177.693 181.668 1.00 54.34 ? 755  GLN A CD  1 
ATOM 5165  O OE1 . GLN A 1 758  ? 196.832 178.518 181.801 1.00 54.34 ? 755  GLN A OE1 1 
ATOM 5166  N NE2 . GLN A 1 758  ? 198.399 177.186 182.701 1.00 54.34 ? 755  GLN A NE2 1 
ATOM 5167  N N   . TYR A 1 759  ? 197.377 179.003 175.949 1.00 54.87 ? 756  TYR A N   1 
ATOM 5168  C CA  . TYR A 1 759  ? 196.560 179.743 174.995 1.00 54.87 ? 756  TYR A CA  1 
ATOM 5169  C C   . TYR A 1 759  ? 196.332 178.998 173.686 1.00 54.87 ? 756  TYR A C   1 
ATOM 5170  O O   . TYR A 1 759  ? 195.566 179.483 172.846 1.00 54.87 ? 756  TYR A O   1 
ATOM 5171  C CB  . TYR A 1 759  ? 197.196 181.105 174.706 1.00 54.87 ? 756  TYR A CB  1 
ATOM 5172  C CG  . TYR A 1 759  ? 196.945 182.130 175.788 1.00 54.87 ? 756  TYR A CG  1 
ATOM 5173  C CD1 . TYR A 1 759  ? 197.783 182.225 176.891 1.00 54.87 ? 756  TYR A CD1 1 
ATOM 5174  C CD2 . TYR A 1 759  ? 195.868 183.002 175.706 1.00 54.87 ? 756  TYR A CD2 1 
ATOM 5175  C CE1 . TYR A 1 759  ? 197.555 183.160 177.881 1.00 54.87 ? 756  TYR A CE1 1 
ATOM 5176  C CE2 . TYR A 1 759  ? 195.632 183.940 176.690 1.00 54.87 ? 756  TYR A CE2 1 
ATOM 5177  C CZ  . TYR A 1 759  ? 196.478 184.015 177.775 1.00 54.87 ? 756  TYR A CZ  1 
ATOM 5178  O OH  . TYR A 1 759  ? 196.245 184.949 178.755 1.00 54.87 ? 756  TYR A OH  1 
ATOM 5179  N N   . GLY A 1 760  ? 196.964 177.845 173.487 1.00 53.07 ? 757  GLY A N   1 
ATOM 5180  C CA  . GLY A 1 760  ? 196.730 177.068 172.287 1.00 53.07 ? 757  GLY A CA  1 
ATOM 5181  C C   . GLY A 1 760  ? 197.855 177.129 171.275 1.00 53.07 ? 757  GLY A C   1 
ATOM 5182  O O   . GLY A 1 760  ? 199.031 177.197 171.643 1.00 53.07 ? 757  GLY A O   1 
ATOM 5183  N N   . SER A 1 761  ? 197.502 177.107 169.991 1.00 53.62 ? 758  SER A N   1 
ATOM 5184  C CA  . SER A 1 761  ? 198.466 177.057 168.897 1.00 53.62 ? 758  SER A CA  1 
ATOM 5185  C C   . SER A 1 761  ? 198.316 178.245 167.950 1.00 53.62 ? 758  SER A C   1 
ATOM 5186  O O   . SER A 1 761  ? 198.314 178.088 166.728 1.00 53.62 ? 758  SER A O   1 
ATOM 5187  C CB  . SER A 1 761  ? 198.334 175.746 168.127 1.00 53.62 ? 758  SER A CB  1 
ATOM 5188  O OG  . SER A 1 761  ? 197.028 175.599 167.595 1.00 53.62 ? 758  SER A OG  1 
ATOM 5189  N N   . PHE A 1 762  ? 198.182 179.451 168.507 1.00 54.08 ? 759  PHE A N   1 
ATOM 5190  C CA  . PHE A 1 762  ? 198.104 180.643 167.667 1.00 54.08 ? 759  PHE A CA  1 
ATOM 5191  C C   . PHE A 1 762  ? 199.423 180.909 166.952 1.00 54.08 ? 759  PHE A C   1 
ATOM 5192  O O   . PHE A 1 762  ? 199.426 181.382 165.808 1.00 54.08 ? 759  PHE A O   1 
ATOM 5193  C CB  . PHE A 1 762  ? 197.700 181.853 168.509 1.00 54.08 ? 759  PHE A CB  1 
ATOM 5194  C CG  . PHE A 1 762  ? 196.318 181.753 169.090 1.00 54.08 ? 759  PHE A CG  1 
ATOM 5195  C CD1 . PHE A 1 762  ? 195.328 181.034 168.441 1.00 54.08 ? 759  PHE A CD1 1 
ATOM 5196  C CD2 . PHE A 1 762  ? 196.008 182.377 170.287 1.00 54.08 ? 759  PHE A CD2 1 
ATOM 5197  C CE1 . PHE A 1 762  ? 194.055 180.941 168.973 1.00 54.08 ? 759  PHE A CE1 1 
ATOM 5198  C CE2 . PHE A 1 762  ? 194.738 182.287 170.825 1.00 54.08 ? 759  PHE A CE2 1 
ATOM 5199  C CZ  . PHE A 1 762  ? 193.761 181.568 170.167 1.00 54.08 ? 759  PHE A CZ  1 
ATOM 5200  N N   . CYS A 1 763  ? 200.549 180.614 167.608 1.00 53.25 ? 760  CYS A N   1 
ATOM 5201  C CA  . CYS A 1 763  ? 201.851 180.784 166.972 1.00 53.25 ? 760  CYS A CA  1 
ATOM 5202  C C   . CYS A 1 763  ? 201.985 179.921 165.725 1.00 53.25 ? 760  CYS A C   1 
ATOM 5203  O O   . CYS A 1 763  ? 202.584 180.356 164.735 1.00 53.25 ? 760  CYS A O   1 
ATOM 5204  C CB  . CYS A 1 763  ? 202.964 180.449 167.964 1.00 53.25 ? 760  CYS A CB  1 
ATOM 5205  S SG  . CYS A 1 763  ? 203.097 181.587 169.359 1.00 53.25 ? 760  CYS A SG  1 
ATOM 5206  N N   . THR A 1 764  ? 201.436 178.704 165.753 1.00 52.67 ? 761  THR A N   1 
ATOM 5207  C CA  . THR A 1 764  ? 201.486 177.844 164.576 1.00 52.67 ? 761  THR A CA  1 
ATOM 5208  C C   . THR A 1 764  ? 200.717 178.458 163.413 1.00 52.67 ? 761  THR A C   1 
ATOM 5209  O O   . THR A 1 764  ? 201.197 178.453 162.273 1.00 52.67 ? 761  THR A O   1 
ATOM 5210  C CB  . THR A 1 764  ? 200.933 176.459 164.915 1.00 52.67 ? 761  THR A CB  1 
ATOM 5211  O OG1 . THR A 1 764  ? 201.661 175.909 166.020 1.00 52.67 ? 761  THR A OG1 1 
ATOM 5212  C CG2 . THR A 1 764  ? 201.061 175.526 163.719 1.00 52.67 ? 761  THR A CG2 1 
ATOM 5213  N N   . GLN A 1 765  ? 199.526 178.999 163.683 1.00 53.04 ? 762  GLN A N   1 
ATOM 5214  C CA  . GLN A 1 765  ? 198.756 179.659 162.634 1.00 53.04 ? 762  GLN A CA  1 
ATOM 5215  C C   . GLN A 1 765  ? 199.483 180.880 162.088 1.00 53.04 ? 762  GLN A C   1 
ATOM 5216  O O   . GLN A 1 765  ? 199.492 181.103 160.871 1.00 53.04 ? 762  GLN A O   1 
ATOM 5217  C CB  . GLN A 1 765  ? 197.380 180.061 163.163 1.00 53.04 ? 762  GLN A CB  1 
ATOM 5218  C CG  . GLN A 1 765  ? 196.597 178.929 163.804 1.00 53.04 ? 762  GLN A CG  1 
ATOM 5219  C CD  . GLN A 1 765  ? 195.244 179.380 164.318 1.00 53.04 ? 762  GLN A CD  1 
ATOM 5220  O OE1 . GLN A 1 765  ? 194.750 180.444 163.946 1.00 53.04 ? 762  GLN A OE1 1 
ATOM 5221  N NE2 . GLN A 1 765  ? 194.640 178.573 165.181 1.00 53.04 ? 762  GLN A NE2 1 
ATOM 5222  N N   . LEU A 1 766  ? 200.096 181.677 162.968 1.00 53.20 ? 763  LEU A N   1 
ATOM 5223  C CA  . LEU A 1 766  ? 200.841 182.847 162.511 1.00 53.20 ? 763  LEU A CA  1 
ATOM 5224  C C   . LEU A 1 766  ? 202.015 182.446 161.626 1.00 53.20 ? 763  LEU A C   1 
ATOM 5225  O O   . LEU A 1 766  ? 202.232 183.043 160.563 1.00 53.20 ? 763  LEU A O   1 
ATOM 5226  C CB  . LEU A 1 766  ? 201.325 183.662 163.711 1.00 53.20 ? 763  LEU A CB  1 
ATOM 5227  C CG  . LEU A 1 766  ? 200.433 184.802 164.214 1.00 53.20 ? 763  LEU A CG  1 
ATOM 5228  C CD1 . LEU A 1 766  ? 199.036 184.316 164.571 1.00 53.20 ? 763  LEU A CD1 1 
ATOM 5229  C CD2 . LEU A 1 766  ? 201.078 185.497 165.404 1.00 53.20 ? 763  LEU A CD2 1 
ATOM 5230  N N   . LYS A 1 767  ? 202.780 181.433 162.045 1.00 52.64 ? 764  LYS A N   1 
ATOM 5231  C CA  . LYS A 1 767  ? 203.908 180.974 161.241 1.00 52.64 ? 764  LYS A CA  1 
ATOM 5232  C C   . LYS A 1 767  ? 203.452 180.400 159.907 1.00 52.64 ? 764  LYS A C   1 
ATOM 5233  O O   . LYS A 1 767  ? 204.104 180.630 158.883 1.00 52.64 ? 764  LYS A O   1 
ATOM 5234  C CB  . LYS A 1 767  ? 204.720 179.935 162.013 1.00 52.64 ? 764  LYS A CB  1 
ATOM 5235  C CG  . LYS A 1 767  ? 205.443 180.487 163.230 1.00 52.64 ? 764  LYS A CG  1 
ATOM 5236  C CD  . LYS A 1 767  ? 206.259 179.407 163.921 1.00 52.64 ? 764  LYS A CD  1 
ATOM 5237  C CE  . LYS A 1 767  ? 205.376 178.260 164.385 1.00 52.64 ? 764  LYS A CE  1 
ATOM 5238  N NZ  . LYS A 1 767  ? 206.162 177.193 165.064 1.00 52.64 ? 764  LYS A NZ  1 
ATOM 5239  N N   . ARG A 1 768  ? 202.339 179.662 159.894 1.00 52.74 ? 765  ARG A N   1 
ATOM 5240  C CA  . ARG A 1 768  ? 201.826 179.125 158.638 1.00 52.74 ? 765  ARG A CA  1 
ATOM 5241  C C   . ARG A 1 768  ? 201.386 180.235 157.693 1.00 52.74 ? 765  ARG A C   1 
ATOM 5242  O O   . ARG A 1 768  ? 201.678 180.176 156.492 1.00 52.74 ? 765  ARG A O   1 
ATOM 5243  C CB  . ARG A 1 768  ? 200.668 178.167 158.913 1.00 52.74 ? 765  ARG A CB  1 
ATOM 5244  C CG  . ARG A 1 768  ? 200.099 177.501 157.671 1.00 52.74 ? 765  ARG A CG  1 
ATOM 5245  C CD  . ARG A 1 768  ? 198.965 176.543 158.015 1.00 52.74 ? 765  ARG A CD  1 
ATOM 5246  N NE  . ARG A 1 768  ? 199.411 175.429 158.849 1.00 52.74 ? 765  ARG A NE  1 
ATOM 5247  C CZ  . ARG A 1 768  ? 199.220 175.353 160.162 1.00 52.74 ? 765  ARG A CZ  1 
ATOM 5248  N NH1 . ARG A 1 768  ? 199.661 174.301 160.838 1.00 52.74 ? 765  ARG A NH1 1 
ATOM 5249  N NH2 . ARG A 1 768  ? 198.586 176.327 160.801 1.00 52.74 ? 765  ARG A NH2 1 
ATOM 5250  N N   . ALA A 1 769  ? 200.694 181.252 158.213 1.00 52.33 ? 766  ALA A N   1 
ATOM 5251  C CA  . ALA A 1 769  ? 200.284 182.373 157.373 1.00 52.33 ? 766  ALA A CA  1 
ATOM 5252  C C   . ALA A 1 769  ? 201.492 183.116 156.815 1.00 52.33 ? 766  ALA A C   1 
ATOM 5253  O O   . ALA A 1 769  ? 201.518 183.470 155.628 1.00 52.33 ? 766  ALA A O   1 
ATOM 5254  C CB  . ALA A 1 769  ? 199.386 183.323 158.165 1.00 52.33 ? 766  ALA A CB  1 
ATOM 5255  N N   . LEU A 1 770  ? 202.507 183.355 157.651 1.00 52.40 ? 767  LEU A N   1 
ATOM 5256  C CA  . LEU A 1 770  ? 203.711 184.025 157.174 1.00 52.40 ? 767  LEU A CA  1 
ATOM 5257  C C   . LEU A 1 770  ? 204.457 183.202 156.131 1.00 52.40 ? 767  LEU A C   1 
ATOM 5258  O O   . LEU A 1 770  ? 204.945 183.769 155.147 1.00 52.40 ? 767  LEU A O   1 
ATOM 5259  C CB  . LEU A 1 770  ? 204.637 184.348 158.347 1.00 52.40 ? 767  LEU A CB  1 
ATOM 5260  C CG  . LEU A 1 770  ? 204.115 185.380 159.349 1.00 52.40 ? 767  LEU A CG  1 
ATOM 5261  C CD1 . LEU A 1 770  ? 205.138 185.631 160.446 1.00 52.40 ? 767  LEU A CD1 1 
ATOM 5262  C CD2 . LEU A 1 770  ? 203.748 186.678 158.645 1.00 52.40 ? 767  LEU A CD2 1 
ATOM 5263  N N   . THR A 1 771  ? 204.543 181.881 156.312 1.00 51.52 ? 768  THR A N   1 
ATOM 5264  C CA  . THR A 1 771  ? 205.199 181.038 155.318 1.00 51.52 ? 768  THR A CA  1 
ATOM 5265  C C   . THR A 1 771  ? 204.431 181.039 154.001 1.00 51.52 ? 768  THR A C   1 
ATOM 5266  O O   . THR A 1 771  ? 205.036 181.090 152.922 1.00 51.52 ? 768  THR A O   1 
ATOM 5267  C CB  . THR A 1 771  ? 205.346 179.613 155.853 1.00 51.52 ? 768  THR A CB  1 
ATOM 5268  O OG1 . THR A 1 771  ? 206.039 179.641 157.107 1.00 51.52 ? 768  THR A OG1 1 
ATOM 5269  C CG2 . THR A 1 771  ? 206.125 178.751 154.871 1.00 51.52 ? 768  THR A CG2 1 
ATOM 5270  N N   . GLY A 1 772  ? 203.098 180.984 154.069 1.00 51.42 ? 769  GLY A N   1 
ATOM 5271  C CA  . GLY A 1 772  ? 202.303 181.084 152.858 1.00 51.42 ? 769  GLY A CA  1 
ATOM 5272  C C   . GLY A 1 772  ? 202.500 182.396 152.128 1.00 51.42 ? 769  GLY A C   1 
ATOM 5273  O O   . GLY A 1 772  ? 202.636 182.413 150.900 1.00 51.42 ? 769  GLY A O   1 
ATOM 5274  N N   . ILE A 1 773  ? 202.530 183.508 152.867 1.00 51.47 ? 770  ILE A N   1 
ATOM 5275  C CA  . ILE A 1 773  ? 202.778 184.806 152.245 1.00 51.47 ? 770  ILE A CA  1 
ATOM 5276  C C   . ILE A 1 773  ? 204.165 184.840 151.612 1.00 51.47 ? 770  ILE A C   1 
ATOM 5277  O O   . ILE A 1 773  ? 204.345 185.363 150.505 1.00 51.47 ? 770  ILE A O   1 
ATOM 5278  C CB  . ILE A 1 773  ? 202.596 185.936 153.274 1.00 51.47 ? 770  ILE A CB  1 
ATOM 5279  C CG1 . ILE A 1 773  ? 201.136 186.023 153.721 1.00 51.47 ? 770  ILE A CG1 1 
ATOM 5280  C CG2 . ILE A 1 773  ? 203.052 187.268 152.697 1.00 51.47 ? 770  ILE A CG2 1 
ATOM 5281  C CD1 . ILE A 1 773  ? 200.876 187.113 154.736 1.00 51.47 ? 770  ILE A CD1 1 
ATOM 5282  N N   . ALA A 1 774  ? 205.165 184.279 152.298 1.00 51.37 ? 771  ALA A N   1 
ATOM 5283  C CA  . ALA A 1 774  ? 206.523 184.277 151.764 1.00 51.37 ? 771  ALA A CA  1 
ATOM 5284  C C   . ALA A 1 774  ? 206.615 183.468 150.476 1.00 51.37 ? 771  ALA A C   1 
ATOM 5285  O O   . ALA A 1 774  ? 207.296 183.877 149.528 1.00 51.37 ? 771  ALA A O   1 
ATOM 5286  C CB  . ALA A 1 774  ? 207.496 183.734 152.811 1.00 51.37 ? 771  ALA A CB  1 
ATOM 5287  N N   . VAL A 1 775  ? 205.941 182.317 150.421 1.00 51.03 ? 772  VAL A N   1 
ATOM 5288  C CA  . VAL A 1 775  ? 205.959 181.512 149.202 1.00 51.03 ? 772  VAL A CA  1 
ATOM 5289  C C   . VAL A 1 775  ? 205.202 182.213 148.079 1.00 51.03 ? 772  VAL A C   1 
ATOM 5290  O O   . VAL A 1 775  ? 205.618 182.165 146.911 1.00 51.03 ? 772  VAL A O   1 
ATOM 5291  C CB  . VAL A 1 775  ? 205.390 180.108 149.482 1.00 51.03 ? 772  VAL A CB  1 
ATOM 5292  C CG1 . VAL A 1 775  ? 205.288 179.303 148.196 1.00 51.03 ? 772  VAL A CG1 1 
ATOM 5293  C CG2 . VAL A 1 775  ? 206.258 179.380 150.495 1.00 51.03 ? 772  VAL A CG2 1 
ATOM 5294  N N   . GLU A 1 776  ? 204.089 182.876 148.406 1.00 51.42 ? 773  GLU A N   1 
ATOM 5295  C CA  . GLU A 1 776  ? 203.328 183.591 147.389 1.00 51.42 ? 773  GLU A CA  1 
ATOM 5296  C C   . GLU A 1 776  ? 204.118 184.758 146.810 1.00 51.42 ? 773  GLU A C   1 
ATOM 5297  O O   . GLU A 1 776  ? 204.019 185.035 145.609 1.00 51.42 ? 773  GLU A O   1 
ATOM 5298  C CB  . GLU A 1 776  ? 202.004 184.080 147.974 1.00 51.42 ? 773  GLU A CB  1 
ATOM 5299  C CG  . GLU A 1 776  ? 201.087 184.750 146.968 1.00 51.42 ? 773  GLU A CG  1 
ATOM 5300  C CD  . GLU A 1 776  ? 199.777 185.193 147.584 1.00 51.42 ? 773  GLU A CD  1 
ATOM 5301  O OE1 . GLU A 1 776  ? 199.559 184.920 148.783 1.00 51.42 ? 773  GLU A OE1 1 
ATOM 5302  O OE2 . GLU A 1 776  ? 198.965 185.816 146.870 1.00 51.42 ? 773  GLU A OE2 1 
ATOM 5303  N N   . GLN A 1 777  ? 204.904 185.449 147.639 1.00 51.54 ? 774  GLN A N   1 
ATOM 5304  C CA  . GLN A 1 777  ? 205.707 186.559 147.138 1.00 51.54 ? 774  GLN A CA  1 
ATOM 5305  C C   . GLN A 1 777  ? 206.762 186.105 146.137 1.00 51.54 ? 774  GLN A C   1 
ATOM 5306  O O   . GLN A 1 777  ? 207.129 186.882 145.249 1.00 51.54 ? 774  GLN A O   1 
ATOM 5307  C CB  . GLN A 1 777  ? 206.376 187.303 148.295 1.00 51.54 ? 774  GLN A CB  1 
ATOM 5308  C CG  . GLN A 1 777  ? 205.402 188.004 149.229 1.00 51.54 ? 774  GLN A CG  1 
ATOM 5309  C CD  . GLN A 1 777  ? 204.463 188.944 148.501 1.00 51.54 ? 774  GLN A CD  1 
ATOM 5310  O OE1 . GLN A 1 777  ? 204.864 189.649 147.576 1.00 51.54 ? 774  GLN A OE1 1 
ATOM 5311  N NE2 . GLN A 1 777  ? 203.201 188.954 148.913 1.00 51.54 ? 774  GLN A NE2 1 
ATOM 5312  N N   . ASP A 1 778  ? 207.252 184.870 146.254 1.00 51.51 ? 775  ASP A N   1 
ATOM 5313  C CA  . ASP A 1 778  ? 208.200 184.356 145.272 1.00 51.51 ? 775  ASP A CA  1 
ATOM 5314  C C   . ASP A 1 778  ? 207.486 183.827 144.034 1.00 51.51 ? 775  ASP A C   1 
ATOM 5315  O O   . ASP A 1 778  ? 207.960 184.028 142.907 1.00 51.51 ? 775  ASP A O   1 
ATOM 5316  C CB  . ASP A 1 778  ? 209.066 183.260 145.896 1.00 51.51 ? 775  ASP A CB  1 
ATOM 5317  C CG  . ASP A 1 778  ? 209.994 183.792 146.970 1.00 51.51 ? 775  ASP A CG  1 
ATOM 5318  O OD1 . ASP A 1 778  ? 210.422 184.960 146.862 1.00 51.51 ? 775  ASP A OD1 1 
ATOM 5319  O OD2 . ASP A 1 778  ? 210.297 183.042 147.921 1.00 51.51 ? 775  ASP A OD2 1 
ATOM 5320  N N   . LYS A 1 779  ? 206.347 183.155 144.218 1.00 51.58 ? 776  LYS A N   1 
ATOM 5321  C CA  . LYS A 1 779  ? 205.612 182.650 143.065 1.00 51.58 ? 776  LYS A CA  1 
ATOM 5322  C C   . LYS A 1 779  ? 205.043 183.771 142.203 1.00 51.58 ? 776  LYS A C   1 
ATOM 5323  O O   . LYS A 1 779  ? 204.894 183.583 140.991 1.00 51.58 ? 776  LYS A O   1 
ATOM 5324  C CB  . LYS A 1 779  ? 204.490 181.705 143.509 1.00 51.58 ? 776  LYS A CB  1 
ATOM 5325  C CG  . LYS A 1 779  ? 203.225 182.391 143.996 1.00 51.58 ? 776  LYS A CG  1 
ATOM 5326  C CD  . LYS A 1 779  ? 202.136 181.388 144.364 1.00 51.58 ? 776  LYS A CD  1 
ATOM 5327  C CE  . LYS A 1 779  ? 201.397 180.861 143.138 1.00 51.58 ? 776  LYS A CE  1 
ATOM 5328  N NZ  . LYS A 1 779  ? 202.174 179.858 142.357 1.00 51.58 ? 776  LYS A NZ  1 
ATOM 5329  N N   . ASN A 1 780  ? 204.754 184.937 142.790 1.00 51.59 ? 777  ASN A N   1 
ATOM 5330  C CA  . ASN A 1 780  ? 204.298 186.070 141.990 1.00 51.59 ? 777  ASN A CA  1 
ATOM 5331  C C   . ASN A 1 780  ? 205.367 186.512 140.998 1.00 51.59 ? 777  ASN A C   1 
ATOM 5332  O O   . ASN A 1 780  ? 205.072 186.735 139.818 1.00 51.59 ? 777  ASN A O   1 
ATOM 5333  C CB  . ASN A 1 780  ? 203.898 187.232 142.899 1.00 51.59 ? 777  ASN A CB  1 
ATOM 5334  C CG  . ASN A 1 780  ? 202.625 186.957 143.672 1.00 51.59 ? 777  ASN A CG  1 
ATOM 5335  O OD1 . ASN A 1 780  ? 201.770 186.190 143.230 1.00 51.59 ? 777  ASN A OD1 1 
ATOM 5336  N ND2 . ASN A 1 780  ? 202.490 187.587 144.833 1.00 51.59 ? 777  ASN A ND2 1 
ATOM 5337  N N   . THR A 1 781  ? 206.615 186.644 141.455 1.00 51.55 ? 778  THR A N   1 
ATOM 5338  C CA  . THR A 1 781  ? 207.700 186.997 140.547 1.00 51.55 ? 778  THR A CA  1 
ATOM 5339  C C   . THR A 1 781  ? 207.998 185.866 139.569 1.00 51.55 ? 778  THR A C   1 
ATOM 5340  O O   . THR A 1 781  ? 208.333 186.124 138.405 1.00 51.55 ? 778  THR A O   1 
ATOM 5341  C CB  . THR A 1 781  ? 208.955 187.356 141.345 1.00 51.55 ? 778  THR A CB  1 
ATOM 5342  O OG1 . THR A 1 781  ? 208.636 188.362 142.313 1.00 51.55 ? 778  THR A OG1 1 
ATOM 5343  C CG2 . THR A 1 781  ? 210.048 187.881 140.425 1.00 51.55 ? 778  THR A CG2 1 
ATOM 5344  N N   . GLN A 1 782  ? 207.877 184.614 140.021 1.00 51.95 ? 779  GLN A N   1 
ATOM 5345  C CA  . GLN A 1 782  ? 208.118 183.480 139.134 1.00 51.95 ? 779  GLN A CA  1 
ATOM 5346  C C   . GLN A 1 782  ? 207.117 183.437 137.985 1.00 51.95 ? 779  GLN A C   1 
ATOM 5347  O O   . GLN A 1 782  ? 207.496 183.133 136.848 1.00 51.95 ? 779  GLN A O   1 
ATOM 5348  C CB  . GLN A 1 782  ? 208.070 182.175 139.929 1.00 51.95 ? 779  GLN A CB  1 
ATOM 5349  C CG  . GLN A 1 782  ? 208.320 180.924 139.101 1.00 51.95 ? 779  GLN A CG  1 
ATOM 5350  C CD  . GLN A 1 782  ? 209.753 180.813 138.619 1.00 51.95 ? 779  GLN A CD  1 
ATOM 5351  O OE1 . GLN A 1 782  ? 210.648 181.486 139.132 1.00 51.95 ? 779  GLN A OE1 1 
ATOM 5352  N NE2 . GLN A 1 782  ? 209.979 179.959 137.628 1.00 51.95 ? 779  GLN A NE2 1 
ATOM 5353  N N   . GLU A 1 783  ? 205.849 183.740 138.252 1.00 51.96 ? 780  GLU A N   1 
ATOM 5354  C CA  . GLU A 1 783  ? 204.816 183.710 137.226 1.00 51.96 ? 780  GLU A CA  1 
ATOM 5355  C C   . GLU A 1 783  ? 204.821 184.943 136.331 1.00 51.96 ? 780  GLU A C   1 
ATOM 5356  O O   . GLU A 1 783  ? 203.972 185.044 135.439 1.00 51.96 ? 780  GLU A O   1 
ATOM 5357  C CB  . GLU A 1 783  ? 203.435 183.554 137.873 1.00 51.96 ? 780  GLU A CB  1 
ATOM 5358  C CG  . GLU A 1 783  ? 203.222 182.219 138.566 1.00 51.96 ? 780  GLU A CG  1 
ATOM 5359  C CD  . GLU A 1 783  ? 201.854 182.110 139.210 1.00 51.96 ? 780  GLU A CD  1 
ATOM 5360  O OE1 . GLU A 1 783  ? 201.084 183.091 139.141 1.00 51.96 ? 780  GLU A OE1 1 
ATOM 5361  O OE2 . GLU A 1 783  ? 201.549 181.044 139.784 1.00 51.96 ? 780  GLU A OE2 1 
ATOM 5362  N N   . VAL A 1 784  ? 205.745 185.876 136.537 1.00 51.98 ? 781  VAL A N   1 
ATOM 5363  C CA  . VAL A 1 784  ? 205.819 187.105 135.758 1.00 51.98 ? 781  VAL A CA  1 
ATOM 5364  C C   . VAL A 1 784  ? 207.105 187.172 134.940 1.00 51.98 ? 781  VAL A C   1 
ATOM 5365  O O   . VAL A 1 784  ? 207.076 187.477 133.747 1.00 51.98 ? 781  VAL A O   1 
ATOM 5366  C CB  . VAL A 1 784  ? 205.674 188.347 136.666 1.00 51.98 ? 781  VAL A CB  1 
ATOM 5367  C CG1 . VAL A 1 784  ? 206.004 189.614 135.892 1.00 51.98 ? 781  VAL A CG1 1 
ATOM 5368  C CG2 . VAL A 1 784  ? 204.267 188.426 137.231 1.00 51.98 ? 781  VAL A CG2 1 
ATOM 5369  N N   . PHE A 1 785  ? 208.247 186.884 135.566 1.00 51.89 ? 782  PHE A N   1 
ATOM 5370  C CA  . PHE A 1 785  ? 209.531 187.052 134.895 1.00 51.89 ? 782  PHE A CA  1 
ATOM 5371  C C   . PHE A 1 785  ? 210.101 185.763 134.321 1.00 51.89 ? 782  PHE A C   1 
ATOM 5372  O O   . PHE A 1 785  ? 211.135 185.808 133.646 1.00 51.89 ? 782  PHE A O   1 
ATOM 5373  C CB  . PHE A 1 785  ? 210.554 187.670 135.855 1.00 51.89 ? 782  PHE A CB  1 
ATOM 5374  C CG  . PHE A 1 785  ? 210.301 189.120 136.156 1.00 51.89 ? 782  PHE A CG  1 
ATOM 5375  C CD1 . PHE A 1 785  ? 210.807 190.111 135.332 1.00 51.89 ? 782  PHE A CD1 1 
ATOM 5376  C CD2 . PHE A 1 785  ? 209.555 189.493 137.262 1.00 51.89 ? 782  PHE A CD2 1 
ATOM 5377  C CE1 . PHE A 1 785  ? 210.576 191.446 135.605 1.00 51.89 ? 782  PHE A CE1 1 
ATOM 5378  C CE2 . PHE A 1 785  ? 209.321 190.826 137.541 1.00 51.89 ? 782  PHE A CE2 1 
ATOM 5379  C CZ  . PHE A 1 785  ? 209.832 191.804 136.711 1.00 51.89 ? 782  PHE A CZ  1 
ATOM 5380  N N   . ALA A 1 786  ? 209.463 184.616 134.562 1.00 52.11 ? 783  ALA A N   1 
ATOM 5381  C CA  . ALA A 1 786  ? 209.951 183.335 134.063 1.00 52.11 ? 783  ALA A CA  1 
ATOM 5382  C C   . ALA A 1 786  ? 209.038 182.724 133.005 1.00 52.11 ? 783  ALA A C   1 
ATOM 5383  O O   . ALA A 1 786  ? 208.812 181.506 133.017 1.00 52.11 ? 783  ALA A O   1 
ATOM 5384  C CB  . ALA A 1 786  ? 210.149 182.359 135.224 1.00 52.11 ? 783  ALA A CB  1 
ATOM 5385  N N   . GLN A 1 787  ? 208.506 183.533 132.089 1.00 51.85 ? 784  GLN A N   1 
ATOM 5386  C CA  . GLN A 1 787  ? 207.605 183.026 131.062 1.00 51.85 ? 784  GLN A CA  1 
ATOM 5387  C C   . GLN A 1 787  ? 208.331 182.418 129.868 1.00 51.85 ? 784  GLN A C   1 
ATOM 5388  O O   . GLN A 1 787  ? 207.683 181.772 129.037 1.00 51.85 ? 784  GLN A O   1 
ATOM 5389  C CB  . GLN A 1 787  ? 206.678 184.144 130.577 1.00 51.85 ? 784  GLN A CB  1 
ATOM 5390  C CG  . GLN A 1 787  ? 205.753 184.688 131.653 1.00 51.85 ? 784  GLN A CG  1 
ATOM 5391  C CD  . GLN A 1 787  ? 204.769 185.706 131.114 1.00 51.85 ? 784  GLN A CD  1 
ATOM 5392  O OE1 . GLN A 1 787  ? 204.760 186.008 129.921 1.00 51.85 ? 784  GLN A OE1 1 
ATOM 5393  N NE2 . GLN A 1 787  ? 203.931 186.242 131.994 1.00 51.85 ? 784  GLN A NE2 1 
ATOM 5394  N N   . VAL A 1 788  ? 209.643 182.601 129.759 1.00 51.78 ? 785  VAL A N   1 
ATOM 5395  C CA  . VAL A 1 788  ? 210.411 182.069 128.642 1.00 51.78 ? 785  VAL A CA  1 
ATOM 5396  C C   . VAL A 1 788  ? 211.391 181.025 129.159 1.00 51.78 ? 785  VAL A C   1 
ATOM 5397  O O   . VAL A 1 788  ? 211.739 180.984 130.343 1.00 51.78 ? 785  VAL A O   1 
ATOM 5398  C CB  . VAL A 1 788  ? 211.150 183.178 127.866 1.00 51.78 ? 785  VAL A CB  1 
ATOM 5399  C CG1 . VAL A 1 788  ? 210.153 184.126 127.220 1.00 51.78 ? 785  VAL A CG1 1 
ATOM 5400  C CG2 . VAL A 1 788  ? 212.094 183.933 128.788 1.00 51.78 ? 785  VAL A CG2 1 
ATOM 5401  N N   . LYS A 1 789  ? 211.841 180.164 128.243 1.00 52.08 ? 786  LYS A N   1 
ATOM 5402  C CA  . LYS A 1 789  ? 212.779 179.100 128.571 1.00 52.08 ? 786  LYS A CA  1 
ATOM 5403  C C   . LYS A 1 789  ? 214.147 179.267 127.926 1.00 52.08 ? 786  LYS A C   1 
ATOM 5404  O O   . LYS A 1 789  ? 215.121 178.705 128.436 1.00 52.08 ? 786  LYS A O   1 
ATOM 5405  C CB  . LYS A 1 789  ? 212.206 177.732 128.164 1.00 52.08 ? 786  LYS A CB  1 
ATOM 5406  C CG  . LYS A 1 789  ? 211.997 177.544 126.664 1.00 52.08 ? 786  LYS A CG  1 
ATOM 5407  C CD  . LYS A 1 789  ? 210.633 178.046 126.211 1.00 52.08 ? 786  LYS A CD  1 
ATOM 5408  C CE  . LYS A 1 789  ? 210.451 177.875 124.712 1.00 52.08 ? 786  LYS A CE  1 
ATOM 5409  N NZ  . LYS A 1 789  ? 211.464 178.644 123.939 1.00 52.08 ? 786  LYS A NZ  1 
ATOM 5410  N N   . GLN A 1 790  ? 214.246 180.016 126.833 1.00 51.60 ? 787  GLN A N   1 
ATOM 5411  C CA  . GLN A 1 790  ? 215.509 180.244 126.150 1.00 51.60 ? 787  GLN A CA  1 
ATOM 5412  C C   . GLN A 1 790  ? 216.051 181.626 126.488 1.00 51.60 ? 787  GLN A C   1 
ATOM 5413  O O   . GLN A 1 790  ? 215.295 182.562 126.760 1.00 51.60 ? 787  GLN A O   1 
ATOM 5414  C CB  . GLN A 1 790  ? 215.342 180.109 124.634 1.00 51.60 ? 787  GLN A CB  1 
ATOM 5415  C CG  . GLN A 1 790  ? 214.870 178.738 124.172 1.00 51.60 ? 787  GLN A CG  1 
ATOM 5416  C CD  . GLN A 1 790  ? 215.950 177.678 124.274 1.00 51.60 ? 787  GLN A CD  1 
ATOM 5417  O OE1 . GLN A 1 790  ? 215.658 176.485 124.353 1.00 51.60 ? 787  GLN A OE1 1 
ATOM 5418  N NE2 . GLN A 1 790  ? 217.206 178.109 124.265 1.00 51.60 ? 787  GLN A NE2 1 
ATOM 5419  N N   . ILE A 1 791  ? 217.374 181.744 126.471 1.00 51.28 ? 788  ILE A N   1 
ATOM 5420  C CA  . ILE A 1 791  ? 218.065 182.998 126.746 1.00 51.28 ? 788  ILE A CA  1 
ATOM 5421  C C   . ILE A 1 791  ? 218.612 183.503 125.417 1.00 51.28 ? 788  ILE A C   1 
ATOM 5422  O O   . ILE A 1 791  ? 219.624 183.000 124.915 1.00 51.28 ? 788  ILE A O   1 
ATOM 5423  C CB  . ILE A 1 791  ? 219.178 182.827 127.786 1.00 51.28 ? 788  ILE A CB  1 
ATOM 5424  C CG1 . ILE A 1 791  ? 218.606 182.272 129.091 1.00 51.28 ? 788  ILE A CG1 1 
ATOM 5425  C CG2 . ILE A 1 791  ? 219.882 184.152 128.034 1.00 51.28 ? 788  ILE A CG2 1 
ATOM 5426  C CD1 . ILE A 1 791  ? 217.569 183.165 129.733 1.00 51.28 ? 788  ILE A CD1 1 
ATOM 5427  N N   . TYR A 1 792  ? 217.946 184.499 124.840 1.00 51.32 ? 789  TYR A N   1 
ATOM 5428  C CA  . TYR A 1 792  ? 218.336 185.045 123.549 1.00 51.32 ? 789  TYR A CA  1 
ATOM 5429  C C   . TYR A 1 792  ? 219.311 186.201 123.735 1.00 51.32 ? 789  TYR A C   1 
ATOM 5430  O O   . TYR A 1 792  ? 219.210 186.968 124.696 1.00 51.32 ? 789  TYR A O   1 
ATOM 5431  C CB  . TYR A 1 792  ? 217.107 185.513 122.770 1.00 51.32 ? 789  TYR A CB  1 
ATOM 5432  C CG  . TYR A 1 792  ? 216.077 184.428 122.551 1.00 51.32 ? 789  TYR A CG  1 
ATOM 5433  C CD1 . TYR A 1 792  ? 216.160 183.574 121.459 1.00 51.32 ? 789  TYR A CD1 1 
ATOM 5434  C CD2 . TYR A 1 792  ? 215.021 184.256 123.437 1.00 51.32 ? 789  TYR A CD2 1 
ATOM 5435  C CE1 . TYR A 1 792  ? 215.222 182.580 121.255 1.00 51.32 ? 789  TYR A CE1 1 
ATOM 5436  C CE2 . TYR A 1 792  ? 214.078 183.265 123.242 1.00 51.32 ? 789  TYR A CE2 1 
ATOM 5437  C CZ  . TYR A 1 792  ? 214.183 182.430 122.149 1.00 51.32 ? 789  TYR A CZ  1 
ATOM 5438  O OH  . TYR A 1 792  ? 213.246 181.442 121.950 1.00 51.32 ? 789  TYR A OH  1 
ATOM 5439  N N   . LYS A 1 793  ? 220.255 186.319 122.805 1.00 51.74 ? 790  LYS A N   1 
ATOM 5440  C CA  . LYS A 1 793  ? 221.281 187.348 122.850 1.00 51.74 ? 790  LYS A CA  1 
ATOM 5441  C C   . LYS A 1 793  ? 221.243 188.184 121.578 1.00 51.74 ? 790  LYS A C   1 
ATOM 5442  O O   . LYS A 1 793  ? 220.850 187.705 120.510 1.00 51.74 ? 790  LYS A O   1 
ATOM 5443  C CB  . LYS A 1 793  ? 222.677 186.737 123.027 1.00 51.74 ? 790  LYS A CB  1 
ATOM 5444  C CG  . LYS A 1 793  ? 222.849 185.939 124.308 1.00 51.74 ? 790  LYS A CG  1 
ATOM 5445  C CD  . LYS A 1 793  ? 224.272 185.427 124.450 1.00 51.74 ? 790  LYS A CD  1 
ATOM 5446  C CE  . LYS A 1 793  ? 224.663 184.546 123.275 1.00 51.74 ? 790  LYS A CE  1 
ATOM 5447  N NZ  . LYS A 1 793  ? 223.773 183.358 123.151 1.00 51.74 ? 790  LYS A NZ  1 
ATOM 5448  N N   . THR A 1 794  ? 221.658 189.442 121.706 1.00 51.89 ? 791  THR A N   1 
ATOM 5449  C CA  . THR A 1 794  ? 221.684 190.363 120.583 1.00 51.89 ? 791  THR A CA  1 
ATOM 5450  C C   . THR A 1 794  ? 222.947 190.158 119.746 1.00 51.89 ? 791  THR A C   1 
ATOM 5451  O O   . THR A 1 794  ? 223.995 189.776 120.274 1.00 51.89 ? 791  THR A O   1 
ATOM 5452  C CB  . THR A 1 794  ? 221.624 191.805 121.076 1.00 51.89 ? 791  THR A CB  1 
ATOM 5453  O OG1 . THR A 1 794  ? 222.733 192.061 121.947 1.00 51.89 ? 791  THR A OG1 1 
ATOM 5454  C CG2 . THR A 1 794  ? 220.327 192.055 121.830 1.00 51.89 ? 791  THR A CG2 1 
ATOM 5455  N N   . PRO A 1 795  ? 222.871 190.400 118.440 1.00 51.61 ? 792  PRO A N   1 
ATOM 5456  C CA  . PRO A 1 795  ? 224.055 190.255 117.585 1.00 51.61 ? 792  PRO A CA  1 
ATOM 5457  C C   . PRO A 1 795  ? 225.081 191.331 117.889 1.00 51.61 ? 792  PRO A C   1 
ATOM 5458  O O   . PRO A 1 795  ? 224.750 192.361 118.496 1.00 51.61 ? 792  PRO A O   1 
ATOM 5459  C CB  . PRO A 1 795  ? 223.483 190.409 116.167 1.00 51.61 ? 792  PRO A CB  1 
ATOM 5460  C CG  . PRO A 1 795  ? 222.243 191.212 116.350 1.00 51.61 ? 792  PRO A CG  1 
ATOM 5461  C CD  . PRO A 1 795  ? 221.674 190.774 117.668 1.00 51.61 ? 792  PRO A CD  1 
ATOM 5462  N N   . PRO A 1 796  ? 226.341 191.129 117.491 1.00 51.36 ? 793  PRO A N   1 
ATOM 5463  C CA  . PRO A 1 796  ? 227.358 192.162 117.767 1.00 51.36 ? 793  PRO A CA  1 
ATOM 5464  C C   . PRO A 1 796  ? 227.084 193.479 117.060 1.00 51.36 ? 793  PRO A C   1 
ATOM 5465  O O   . PRO A 1 796  ? 227.176 194.545 117.682 1.00 51.36 ? 793  PRO A O   1 
ATOM 5466  C CB  . PRO A 1 796  ? 228.659 191.502 117.286 1.00 51.36 ? 793  PRO A CB  1 
ATOM 5467  C CG  . PRO A 1 796  ? 228.224 190.467 116.302 1.00 51.36 ? 793  PRO A CG  1 
ATOM 5468  C CD  . PRO A 1 796  ? 226.915 189.953 116.815 1.00 51.36 ? 793  PRO A CD  1 
ATOM 5469  N N   . ILE A 1 797  ? 226.749 193.438 115.774 1.00 51.43 ? 794  ILE A N   1 
ATOM 5470  C CA  . ILE A 1 797  ? 226.403 194.648 115.039 1.00 51.43 ? 794  ILE A CA  1 
ATOM 5471  C C   . ILE A 1 797  ? 224.975 195.048 115.383 1.00 51.43 ? 794  ILE A C   1 
ATOM 5472  O O   . ILE A 1 797  ? 224.090 194.196 115.530 1.00 51.43 ? 794  ILE A O   1 
ATOM 5473  C CB  . ILE A 1 797  ? 226.580 194.434 113.525 1.00 51.43 ? 794  ILE A CB  1 
ATOM 5474  C CG1 . ILE A 1 797  ? 225.823 193.186 113.064 1.00 51.43 ? 794  ILE A CG1 1 
ATOM 5475  C CG2 . ILE A 1 797  ? 228.056 194.327 113.172 1.00 51.43 ? 794  ILE A CG2 1 
ATOM 5476  C CD1 . ILE A 1 797  ? 225.946 192.910 111.582 1.00 51.43 ? 794  ILE A CD1 1 
ATOM 5477  N N   . LYS A 1 798  ? 224.746 196.354 115.521 1.00 50.90 ? 795  LYS A N   1 
ATOM 5478  C CA  . LYS A 1 798  ? 223.442 196.894 115.907 1.00 50.90 ? 795  LYS A CA  1 
ATOM 5479  C C   . LYS A 1 798  ? 223.012 197.923 114.865 1.00 50.90 ? 795  LYS A C   1 
ATOM 5480  O O   . LYS A 1 798  ? 223.291 199.117 115.003 1.00 50.90 ? 795  LYS A O   1 
ATOM 5481  C CB  . LYS A 1 798  ? 223.495 197.495 117.309 1.00 50.90 ? 795  LYS A CB  1 
ATOM 5482  C CG  . LYS A 1 798  ? 223.740 196.474 118.408 1.00 50.90 ? 795  LYS A CG  1 
ATOM 5483  C CD  . LYS A 1 798  ? 223.748 197.125 119.780 1.00 50.90 ? 795  LYS A CD  1 
ATOM 5484  C CE  . LYS A 1 798  ? 223.923 196.089 120.878 1.00 50.90 ? 795  LYS A CE  1 
ATOM 5485  N NZ  . LYS A 1 798  ? 225.184 195.315 120.714 1.00 50.90 ? 795  LYS A NZ  1 
ATOM 5486  N N   . TYR A 1 799  ? 222.330 197.453 113.823 1.00 50.50 ? 796  TYR A N   1 
ATOM 5487  C CA  . TYR A 1 799  ? 221.756 198.322 112.799 1.00 50.50 ? 796  TYR A CA  1 
ATOM 5488  C C   . TYR A 1 799  ? 220.402 197.746 112.411 1.00 50.50 ? 796  TYR A C   1 
ATOM 5489  O O   . TYR A 1 799  ? 220.334 196.678 111.795 1.00 50.50 ? 796  TYR A O   1 
ATOM 5490  C CB  . TYR A 1 799  ? 222.672 198.439 111.581 1.00 50.50 ? 796  TYR A CB  1 
ATOM 5491  C CG  . TYR A 1 799  ? 222.095 199.285 110.467 1.00 50.50 ? 796  TYR A CG  1 
ATOM 5492  C CD1 . TYR A 1 799  ? 222.174 200.671 110.510 1.00 50.50 ? 796  TYR A CD1 1 
ATOM 5493  C CD2 . TYR A 1 799  ? 221.472 198.699 109.374 1.00 50.50 ? 796  TYR A CD2 1 
ATOM 5494  C CE1 . TYR A 1 799  ? 221.647 201.448 109.496 1.00 50.50 ? 796  TYR A CE1 1 
ATOM 5495  C CE2 . TYR A 1 799  ? 220.942 199.468 108.355 1.00 50.50 ? 796  TYR A CE2 1 
ATOM 5496  C CZ  . TYR A 1 799  ? 221.033 200.842 108.421 1.00 50.50 ? 796  TYR A CZ  1 
ATOM 5497  O OH  . TYR A 1 799  ? 220.508 201.612 107.409 1.00 50.50 ? 796  TYR A OH  1 
ATOM 5498  N N   . PHE A 1 800  ? 219.331 198.447 112.770 1.00 50.45 ? 797  PHE A N   1 
ATOM 5499  C CA  . PHE A 1 800  ? 217.968 197.992 112.530 1.00 50.45 ? 797  PHE A CA  1 
ATOM 5500  C C   . PHE A 1 800  ? 217.218 198.961 111.623 1.00 50.45 ? 797  PHE A C   1 
ATOM 5501  O O   . PHE A 1 800  ? 216.033 199.238 111.822 1.00 50.45 ? 797  PHE A O   1 
ATOM 5502  C CB  . PHE A 1 800  ? 217.223 197.798 113.848 1.00 50.45 ? 797  PHE A CB  1 
ATOM 5503  C CG  . PHE A 1 800  ? 217.938 196.905 114.821 1.00 50.45 ? 797  PHE A CG  1 
ATOM 5504  C CD1 . PHE A 1 800  ? 217.845 195.528 114.715 1.00 50.45 ? 797  PHE A CD1 1 
ATOM 5505  C CD2 . PHE A 1 800  ? 218.703 197.444 115.842 1.00 50.45 ? 797  PHE A CD2 1 
ATOM 5506  C CE1 . PHE A 1 800  ? 218.502 194.704 115.609 1.00 50.45 ? 797  PHE A CE1 1 
ATOM 5507  C CE2 . PHE A 1 800  ? 219.363 196.625 116.738 1.00 50.45 ? 797  PHE A CE2 1 
ATOM 5508  C CZ  . PHE A 1 800  ? 219.262 195.253 116.621 1.00 50.45 ? 797  PHE A CZ  1 
ATOM 5509  N N   . GLY A 1 801  ? 217.904 199.487 110.612 1.00 50.59 ? 798  GLY A N   1 
ATOM 5510  C CA  . GLY A 1 801  ? 217.286 200.399 109.672 1.00 50.59 ? 798  GLY A CA  1 
ATOM 5511  C C   . GLY A 1 801  ? 217.140 201.823 110.153 1.00 50.59 ? 798  GLY A C   1 
ATOM 5512  O O   . GLY A 1 801  ? 216.493 202.625 109.470 1.00 50.59 ? 798  GLY A O   1 
ATOM 5513  N N   . GLY A 1 802  ? 217.714 202.167 111.302 1.00 50.94 ? 799  GLY A N   1 
ATOM 5514  C CA  . GLY A 1 802  ? 217.625 203.513 111.842 1.00 50.94 ? 799  GLY A CA  1 
ATOM 5515  C C   . GLY A 1 802  ? 216.990 203.611 113.214 1.00 50.94 ? 799  GLY A C   1 
ATOM 5516  O O   . GLY A 1 802  ? 216.827 204.730 113.719 1.00 50.94 ? 799  GLY A O   1 
ATOM 5517  N N   . PHE A 1 803  ? 216.622 202.501 113.847 1.00 50.42 ? 800  PHE A N   1 
ATOM 5518  C CA  . PHE A 1 803  ? 216.017 202.511 115.172 1.00 50.42 ? 800  PHE A CA  1 
ATOM 5519  C C   . PHE A 1 803  ? 217.102 202.263 116.212 1.00 50.42 ? 800  PHE A C   1 
ATOM 5520  O O   . PHE A 1 803  ? 217.770 201.224 116.182 1.00 50.42 ? 800  PHE A O   1 
ATOM 5521  C CB  . PHE A 1 803  ? 214.915 201.457 115.277 1.00 50.42 ? 800  PHE A CB  1 
ATOM 5522  C CG  . PHE A 1 803  ? 213.777 201.670 114.318 1.00 50.42 ? 800  PHE A CG  1 
ATOM 5523  C CD1 . PHE A 1 803  ? 213.817 201.132 113.043 1.00 50.42 ? 800  PHE A CD1 1 
ATOM 5524  C CD2 . PHE A 1 803  ? 212.667 202.407 114.694 1.00 50.42 ? 800  PHE A CD2 1 
ATOM 5525  C CE1 . PHE A 1 803  ? 212.773 201.326 112.159 1.00 50.42 ? 800  PHE A CE1 1 
ATOM 5526  C CE2 . PHE A 1 803  ? 211.618 202.605 113.815 1.00 50.42 ? 800  PHE A CE2 1 
ATOM 5527  C CZ  . PHE A 1 803  ? 211.672 202.064 112.546 1.00 50.42 ? 800  PHE A CZ  1 
ATOM 5528  N N   . ASN A 1 804  ? 217.276 203.215 117.124 1.00 50.53 ? 801  ASN A N   1 
ATOM 5529  C CA  . ASN A 1 804  ? 218.314 203.150 118.144 1.00 50.53 ? 801  ASN A CA  1 
ATOM 5530  C C   . ASN A 1 804  ? 217.703 202.666 119.454 1.00 50.53 ? 801  ASN A C   1 
ATOM 5531  O O   . ASN A 1 804  ? 216.809 203.317 120.005 1.00 50.53 ? 801  ASN A O   1 
ATOM 5532  C CB  . ASN A 1 804  ? 218.978 204.514 118.329 1.00 50.53 ? 801  ASN A CB  1 
ATOM 5533  C CG  . ASN A 1 804  ? 220.150 204.468 119.288 1.00 50.53 ? 801  ASN A CG  1 
ATOM 5534  O OD1 . ASN A 1 804  ? 220.714 203.405 119.546 1.00 50.53 ? 801  ASN A OD1 1 
ATOM 5535  N ND2 . ASN A 1 804  ? 220.525 205.625 119.820 1.00 50.53 ? 801  ASN A ND2 1 
ATOM 5536  N N   . PHE A 1 805  ? 218.188 201.527 119.949 1.00 50.47 ? 802  PHE A N   1 
ATOM 5537  C CA  . PHE A 1 805  ? 217.732 200.952 121.208 1.00 50.47 ? 802  PHE A CA  1 
ATOM 5538  C C   . PHE A 1 805  ? 218.825 200.980 122.273 1.00 50.47 ? 802  PHE A C   1 
ATOM 5539  O O   . PHE A 1 805  ? 218.848 200.134 123.170 1.00 50.47 ? 802  PHE A O   1 
ATOM 5540  C CB  . PHE A 1 805  ? 217.239 199.521 120.999 1.00 50.47 ? 802  PHE A CB  1 
ATOM 5541  C CG  . PHE A 1 805  ? 216.182 199.388 119.941 1.00 50.47 ? 802  PHE A CG  1 
ATOM 5542  C CD1 . PHE A 1 805  ? 214.861 199.698 120.219 1.00 50.47 ? 802  PHE A CD1 1 
ATOM 5543  C CD2 . PHE A 1 805  ? 216.508 198.944 118.670 1.00 50.47 ? 802  PHE A CD2 1 
ATOM 5544  C CE1 . PHE A 1 805  ? 213.886 199.574 119.247 1.00 50.47 ? 802  PHE A CE1 1 
ATOM 5545  C CE2 . PHE A 1 805  ? 215.537 198.817 117.695 1.00 50.47 ? 802  PHE A CE2 1 
ATOM 5546  C CZ  . PHE A 1 805  ? 214.225 199.132 117.984 1.00 50.47 ? 802  PHE A CZ  1 
ATOM 5547  N N   . SER A 1 806  ? 219.737 201.951 122.187 1.00 50.62 ? 803  SER A N   1 
ATOM 5548  C CA  . SER A 1 806  ? 220.864 202.002 123.111 1.00 50.62 ? 803  SER A CA  1 
ATOM 5549  C C   . SER A 1 806  ? 220.441 202.335 124.536 1.00 50.62 ? 803  SER A C   1 
ATOM 5550  O O   . SER A 1 806  ? 221.156 201.979 125.478 1.00 50.62 ? 803  SER A O   1 
ATOM 5551  C CB  . SER A 1 806  ? 221.895 203.022 122.626 1.00 50.62 ? 803  SER A CB  1 
ATOM 5552  O OG  . SER A 1 806  ? 221.333 204.321 122.556 1.00 50.62 ? 803  SER A OG  1 
ATOM 5553  N N   . GLN A 1 807  ? 219.303 203.001 124.716 1.00 50.79 ? 804  GLN A N   1 
ATOM 5554  C CA  . GLN A 1 807  ? 218.850 203.397 126.043 1.00 50.79 ? 804  GLN A CA  1 
ATOM 5555  C C   . GLN A 1 807  ? 218.080 202.299 126.766 1.00 50.79 ? 804  GLN A C   1 
ATOM 5556  O O   . GLN A 1 807  ? 217.769 202.464 127.951 1.00 50.79 ? 804  GLN A O   1 
ATOM 5557  C CB  . GLN A 1 807  ? 217.985 204.656 125.947 1.00 50.79 ? 804  GLN A CB  1 
ATOM 5558  C CG  . GLN A 1 807  ? 218.684 205.840 125.296 1.00 50.79 ? 804  GLN A CG  1 
ATOM 5559  C CD  . GLN A 1 807  ? 219.882 206.325 126.090 1.00 50.79 ? 804  GLN A CD  1 
ATOM 5560  O OE1 . GLN A 1 807  ? 220.876 206.777 125.521 1.00 50.79 ? 804  GLN A OE1 1 
ATOM 5561  N NE2 . GLN A 1 807  ? 219.790 206.243 127.413 1.00 50.79 ? 804  GLN A NE2 1 
ATOM 5562  N N   . ILE A 1 808  ? 217.770 201.192 126.096 1.00 51.17 ? 805  ILE A N   1 
ATOM 5563  C CA  . ILE A 1 808  ? 217.051 200.086 126.719 1.00 51.17 ? 805  ILE A CA  1 
ATOM 5564  C C   . ILE A 1 808  ? 217.866 198.804 126.771 1.00 51.17 ? 805  ILE A C   1 
ATOM 5565  O O   . ILE A 1 808  ? 217.464 197.863 127.472 1.00 51.17 ? 805  ILE A O   1 
ATOM 5566  C CB  . ILE A 1 808  ? 215.701 199.822 126.017 1.00 51.17 ? 805  ILE A CB  1 
ATOM 5567  C CG1 . ILE A 1 808  ? 215.921 199.469 124.546 1.00 51.17 ? 805  ILE A CG1 1 
ATOM 5568  C CG2 . ILE A 1 808  ? 214.787 201.030 126.148 1.00 51.17 ? 805  ILE A CG2 1 
ATOM 5569  C CD1 . ILE A 1 808  ? 214.643 199.182 123.790 1.00 51.17 ? 805  ILE A CD1 1 
ATOM 5570  N N   . LEU A 1 809  ? 219.000 198.726 126.060 1.00 51.07 ? 806  LEU A N   1 
ATOM 5571  C CA  . LEU A 1 809  ? 219.862 197.555 126.076 1.00 51.07 ? 806  LEU A CA  1 
ATOM 5572  C C   . LEU A 1 809  ? 220.887 197.659 127.203 1.00 51.07 ? 806  LEU A C   1 
ATOM 5573  O O   . LEU A 1 809  ? 221.271 198.764 127.601 1.00 51.07 ? 806  LEU A O   1 
ATOM 5574  C CB  . LEU A 1 809  ? 220.582 197.407 124.738 1.00 51.07 ? 806  LEU A CB  1 
ATOM 5575  C CG  . LEU A 1 809  ? 219.708 197.037 123.539 1.00 51.07 ? 806  LEU A CG  1 
ATOM 5576  C CD1 . LEU A 1 809  ? 220.545 196.933 122.274 1.00 51.07 ? 806  LEU A CD1 1 
ATOM 5577  C CD2 . LEU A 1 809  ? 218.960 195.739 123.798 1.00 51.07 ? 806  LEU A CD2 1 
ATOM 5578  N N   . PRO A 1 810  ? 221.338 196.526 127.740 1.00 51.11 ? 807  PRO A N   1 
ATOM 5579  C CA  . PRO A 1 810  ? 222.305 196.573 128.844 1.00 51.11 ? 807  PRO A CA  1 
ATOM 5580  C C   . PRO A 1 810  ? 223.638 197.157 128.402 1.00 51.11 ? 807  PRO A C   1 
ATOM 5581  O O   . PRO A 1 810  ? 224.114 196.904 127.294 1.00 51.11 ? 807  PRO A O   1 
ATOM 5582  C CB  . PRO A 1 810  ? 222.446 195.102 129.256 1.00 51.11 ? 807  PRO A CB  1 
ATOM 5583  C CG  . PRO A 1 810  ? 222.042 194.330 128.044 1.00 51.11 ? 807  PRO A CG  1 
ATOM 5584  C CD  . PRO A 1 810  ? 220.964 195.144 127.394 1.00 51.11 ? 807  PRO A CD  1 
ATOM 5585  N N   . ASP A 1 811  ? 224.237 197.948 129.290 1.00 52.01 ? 808  ASP A N   1 
ATOM 5586  C CA  . ASP A 1 811  ? 225.513 198.591 129.009 1.00 52.01 ? 808  ASP A CA  1 
ATOM 5587  C C   . ASP A 1 811  ? 226.646 197.738 129.562 1.00 52.01 ? 808  ASP A C   1 
ATOM 5588  O O   . ASP A 1 811  ? 226.737 197.572 130.786 1.00 52.01 ? 808  ASP A O   1 
ATOM 5589  C CB  . ASP A 1 811  ? 225.559 199.980 129.623 1.00 52.01 ? 808  ASP A CB  1 
ATOM 5590  C CG  . ASP A 1 811  ? 226.750 200.792 129.151 1.00 52.01 ? 808  ASP A CG  1 
ATOM 5591  O OD1 . ASP A 1 811  ? 227.453 200.341 128.222 1.00 52.01 ? 808  ASP A OD1 1 
ATOM 5592  O OD2 . ASP A 1 811  ? 226.983 201.883 129.710 1.00 52.01 ? 808  ASP A OD2 1 
ATOM 5593  N N   . PRO A 1 812  ? 227.520 197.182 128.718 1.00 51.87 ? 809  PRO A N   1 
ATOM 5594  C CA  . PRO A 1 812  ? 228.605 196.329 129.227 1.00 51.87 ? 809  PRO A CA  1 
ATOM 5595  C C   . PRO A 1 812  ? 229.738 197.091 129.896 1.00 51.87 ? 809  PRO A C   1 
ATOM 5596  O O   . PRO A 1 812  ? 230.647 196.454 130.439 1.00 51.87 ? 809  PRO A O   1 
ATOM 5597  C CB  . PRO A 1 812  ? 229.098 195.612 127.963 1.00 51.87 ? 809  PRO A CB  1 
ATOM 5598  C CG  . PRO A 1 812  ? 228.798 196.569 126.861 1.00 51.87 ? 809  PRO A CG  1 
ATOM 5599  C CD  . PRO A 1 812  ? 227.513 197.252 127.246 1.00 51.87 ? 809  PRO A CD  1 
ATOM 5600  N N   . SER A 1 813  ? 229.720 198.425 129.880 1.00 52.04 ? 810  SER A N   1 
ATOM 5601  C CA  . SER A 1 813  ? 230.797 199.187 130.504 1.00 52.04 ? 810  SER A CA  1 
ATOM 5602  C C   . SER A 1 813  ? 230.657 199.204 132.022 1.00 52.04 ? 810  SER A C   1 
ATOM 5603  O O   . SER A 1 813  ? 231.610 198.889 132.743 1.00 52.04 ? 810  SER A O   1 
ATOM 5604  C CB  . SER A 1 813  ? 230.820 200.614 129.951 1.00 52.04 ? 810  SER A CB  1 
ATOM 5605  O OG  . SER A 1 813  ? 229.620 201.300 130.260 1.00 52.04 ? 810  SER A OG  1 
ATOM 5606  N N   . LYS A 1 814  ? 229.480 199.570 132.521 1.00 52.15 ? 811  LYS A N   1 
ATOM 5607  C CA  . LYS A 1 814  ? 229.257 199.596 133.956 1.00 52.15 ? 811  LYS A CA  1 
ATOM 5608  C C   . LYS A 1 814  ? 229.192 198.172 134.509 1.00 52.15 ? 811  LYS A C   1 
ATOM 5609  O O   . LYS A 1 814  ? 228.803 197.240 133.801 1.00 52.15 ? 811  LYS A O   1 
ATOM 5610  C CB  . LYS A 1 814  ? 227.966 200.344 134.280 1.00 52.15 ? 811  LYS A CB  1 
ATOM 5611  C CG  . LYS A 1 814  ? 226.739 199.818 133.551 1.00 52.15 ? 811  LYS A CG  1 
ATOM 5612  C CD  . LYS A 1 814  ? 225.466 200.552 133.962 1.00 52.15 ? 811  LYS A CD  1 
ATOM 5613  C CE  . LYS A 1 814  ? 225.326 201.904 133.269 1.00 52.15 ? 811  LYS A CE  1 
ATOM 5614  N NZ  . LYS A 1 814  ? 226.203 202.962 133.845 1.00 52.15 ? 811  LYS A NZ  1 
ATOM 5615  N N   . PRO A 1 815  ? 229.579 197.977 135.774 1.00 52.11 ? 812  PRO A N   1 
ATOM 5616  C CA  . PRO A 1 815  ? 229.539 196.619 136.340 1.00 52.11 ? 812  PRO A CA  1 
ATOM 5617  C C   . PRO A 1 815  ? 228.135 196.055 136.451 1.00 52.11 ? 812  PRO A C   1 
ATOM 5618  O O   . PRO A 1 815  ? 227.944 194.854 136.221 1.00 52.11 ? 812  PRO A O   1 
ATOM 5619  C CB  . PRO A 1 815  ? 230.191 196.793 137.719 1.00 52.11 ? 812  PRO A CB  1 
ATOM 5620  C CG  . PRO A 1 815  ? 230.000 198.236 138.047 1.00 52.11 ? 812  PRO A CG  1 
ATOM 5621  C CD  . PRO A 1 815  ? 230.097 198.963 136.738 1.00 52.11 ? 812  PRO A CD  1 
ATOM 5622  N N   . SER A 1 816  ? 227.147 196.878 136.794 1.00 52.19 ? 813  SER A N   1 
ATOM 5623  C CA  . SER A 1 816  ? 225.766 196.422 136.847 1.00 52.19 ? 813  SER A CA  1 
ATOM 5624  C C   . SER A 1 816  ? 225.205 196.322 135.435 1.00 52.19 ? 813  SER A C   1 
ATOM 5625  O O   . SER A 1 816  ? 225.051 197.334 134.744 1.00 52.19 ? 813  SER A O   1 
ATOM 5626  C CB  . SER A 1 816  ? 224.920 197.375 137.691 1.00 52.19 ? 813  SER A CB  1 
ATOM 5627  O OG  . SER A 1 816  ? 224.951 198.689 137.161 1.00 52.19 ? 813  SER A OG  1 
ATOM 5628  N N   . LYS A 1 817  ? 224.896 195.097 135.007 1.00 51.89 ? 814  LYS A N   1 
ATOM 5629  C CA  . LYS A 1 817  ? 224.429 194.842 133.644 1.00 51.89 ? 814  LYS A CA  1 
ATOM 5630  C C   . LYS A 1 817  ? 222.975 195.297 133.510 1.00 51.89 ? 814  LYS A C   1 
ATOM 5631  O O   . LYS A 1 817  ? 222.032 194.504 133.456 1.00 51.89 ? 814  LYS A O   1 
ATOM 5632  C CB  . LYS A 1 817  ? 224.594 193.369 133.294 1.00 51.89 ? 814  LYS A CB  1 
ATOM 5633  C CG  . LYS A 1 817  ? 224.423 193.056 131.815 1.00 51.89 ? 814  LYS A CG  1 
ATOM 5634  C CD  . LYS A 1 817  ? 225.505 193.711 130.965 1.00 51.89 ? 814  LYS A CD  1 
ATOM 5635  C CE  . LYS A 1 817  ? 226.806 192.912 130.971 1.00 51.89 ? 814  LYS A CE  1 
ATOM 5636  N NZ  . LYS A 1 817  ? 227.574 193.029 132.242 1.00 51.89 ? 814  LYS A NZ  1 
ATOM 5637  N N   . ARG A 1 818  ? 222.804 196.616 133.458 1.00 51.20 ? 815  ARG A N   1 
ATOM 5638  C CA  . ARG A 1 818  ? 221.492 197.230 133.326 1.00 51.20 ? 815  ARG A CA  1 
ATOM 5639  C C   . ARG A 1 818  ? 221.547 198.343 132.289 1.00 51.20 ? 815  ARG A C   1 
ATOM 5640  O O   . ARG A 1 818  ? 222.621 198.791 131.879 1.00 51.20 ? 815  ARG A O   1 
ATOM 5641  C CB  . ARG A 1 818  ? 220.989 197.792 134.665 1.00 51.20 ? 815  ARG A CB  1 
ATOM 5642  C CG  . ARG A 1 818  ? 220.774 196.744 135.746 1.00 51.20 ? 815  ARG A CG  1 
ATOM 5643  C CD  . ARG A 1 818  ? 220.014 197.323 136.930 1.00 51.20 ? 815  ARG A CD  1 
ATOM 5644  N NE  . ARG A 1 818  ? 220.731 198.427 137.561 1.00 51.20 ? 815  ARG A NE  1 
ATOM 5645  C CZ  . ARG A 1 818  ? 221.495 198.301 138.641 1.00 51.20 ? 815  ARG A CZ  1 
ATOM 5646  N NH1 . ARG A 1 818  ? 221.642 197.116 139.217 1.00 51.20 ? 815  ARG A NH1 1 
ATOM 5647  N NH2 . ARG A 1 818  ? 222.110 199.361 139.148 1.00 51.20 ? 815  ARG A NH2 1 
ATOM 5648  N N   . SER A 1 819  ? 220.364 198.785 131.867 1.00 51.03 ? 816  SER A N   1 
ATOM 5649  C CA  . SER A 1 819  ? 220.245 199.885 130.925 1.00 51.03 ? 816  SER A CA  1 
ATOM 5650  C C   . SER A 1 819  ? 220.222 201.219 131.671 1.00 51.03 ? 816  SER A C   1 
ATOM 5651  O O   . SER A 1 819  ? 219.935 201.258 132.870 1.00 51.03 ? 816  SER A O   1 
ATOM 5652  C CB  . SER A 1 819  ? 218.977 199.732 130.090 1.00 51.03 ? 816  SER A CB  1 
ATOM 5653  O OG  . SER A 1 819  ? 217.818 199.813 130.900 1.00 51.03 ? 816  SER A OG  1 
ATOM 5654  N N   . PRO A 1 820  ? 220.539 202.325 130.986 1.00 51.01 ? 817  PRO A N   1 
ATOM 5655  C CA  . PRO A 1 820  ? 220.498 203.636 131.661 1.00 51.01 ? 817  PRO A CA  1 
ATOM 5656  C C   . PRO A 1 820  ? 219.161 203.950 132.316 1.00 51.01 ? 817  PRO A C   1 
ATOM 5657  O O   . PRO A 1 820  ? 219.130 204.536 133.406 1.00 51.01 ? 817  PRO A O   1 
ATOM 5658  C CB  . PRO A 1 820  ? 220.828 204.611 130.524 1.00 51.01 ? 817  PRO A CB  1 
ATOM 5659  C CG  . PRO A 1 820  ? 221.664 203.814 129.588 1.00 51.01 ? 817  PRO A CG  1 
ATOM 5660  C CD  . PRO A 1 820  ? 221.105 202.421 129.628 1.00 51.01 ? 817  PRO A CD  1 
ATOM 5661  N N   . ILE A 1 821  ? 218.050 203.574 131.678 1.00 50.73 ? 818  ILE A N   1 
ATOM 5662  C CA  . ILE A 1 821  ? 216.743 203.790 132.290 1.00 50.73 ? 818  ILE A CA  1 
ATOM 5663  C C   . ILE A 1 821  ? 216.596 202.953 133.554 1.00 50.73 ? 818  ILE A C   1 
ATOM 5664  O O   . ILE A 1 821  ? 216.072 203.433 134.568 1.00 50.73 ? 818  ILE A O   1 
ATOM 5665  C CB  . ILE A 1 821  ? 215.624 203.489 131.276 1.00 50.73 ? 818  ILE A CB  1 
ATOM 5666  C CG1 . ILE A 1 821  ? 215.753 204.401 130.054 1.00 50.73 ? 818  ILE A CG1 1 
ATOM 5667  C CG2 . ILE A 1 821  ? 214.257 203.653 131.921 1.00 50.73 ? 818  ILE A CG2 1 
ATOM 5668  C CD1 . ILE A 1 821  ? 214.676 204.187 129.015 1.00 50.73 ? 818  ILE A CD1 1 
ATOM 5669  N N   . GLU A 1 822  ? 217.058 201.700 133.523 1.00 50.83 ? 819  GLU A N   1 
ATOM 5670  C CA  . GLU A 1 822  ? 217.017 200.869 134.722 1.00 50.83 ? 819  GLU A CA  1 
ATOM 5671  C C   . GLU A 1 822  ? 217.894 201.448 135.824 1.00 50.83 ? 819  GLU A C   1 
ATOM 5672  O O   . GLU A 1 822  ? 217.528 201.408 137.003 1.00 50.83 ? 819  GLU A O   1 
ATOM 5673  C CB  . GLU A 1 822  ? 217.444 199.439 134.389 1.00 50.83 ? 819  GLU A CB  1 
ATOM 5674  C CG  . GLU A 1 822  ? 216.429 198.665 133.563 1.00 50.83 ? 819  GLU A CG  1 
ATOM 5675  C CD  . GLU A 1 822  ? 216.873 197.245 133.274 1.00 50.83 ? 819  GLU A CD  1 
ATOM 5676  O OE1 . GLU A 1 822  ? 218.002 196.882 133.663 1.00 50.83 ? 819  GLU A OE1 1 
ATOM 5677  O OE2 . GLU A 1 822  ? 216.091 196.490 132.659 1.00 50.83 ? 819  GLU A OE2 1 
ATOM 5678  N N   . ASP A 1 823  ? 219.054 202.002 135.459 1.00 50.79 ? 820  ASP A N   1 
ATOM 5679  C CA  . ASP A 1 823  ? 219.909 202.641 136.454 1.00 50.79 ? 820  ASP A CA  1 
ATOM 5680  C C   . ASP A 1 823  ? 219.234 203.856 137.077 1.00 50.79 ? 820  ASP A C   1 
ATOM 5681  O O   . ASP A 1 823  ? 219.302 204.045 138.297 1.00 50.79 ? 820  ASP A O   1 
ATOM 5682  C CB  . ASP A 1 823  ? 221.245 203.041 135.827 1.00 50.79 ? 820  ASP A CB  1 
ATOM 5683  C CG  . ASP A 1 823  ? 222.193 201.868 135.675 1.00 50.79 ? 820  ASP A CG  1 
ATOM 5684  O OD1 . ASP A 1 823  ? 221.909 200.972 134.853 1.00 50.79 ? 820  ASP A OD1 1 
ATOM 5685  O OD2 . ASP A 1 823  ? 223.224 201.843 136.379 1.00 50.79 ? 820  ASP A OD2 1 
ATOM 5686  N N   . LEU A 1 824  ? 218.578 204.685 136.261 1.00 50.50 ? 821  LEU A N   1 
ATOM 5687  C CA  . LEU A 1 824  ? 217.865 205.838 136.802 1.00 50.50 ? 821  LEU A CA  1 
ATOM 5688  C C   . LEU A 1 824  ? 216.733 205.404 137.726 1.00 50.50 ? 821  LEU A C   1 
ATOM 5689  O O   . LEU A 1 824  ? 216.541 205.989 138.798 1.00 50.50 ? 821  LEU A O   1 
ATOM 5690  C CB  . LEU A 1 824  ? 217.326 206.706 135.665 1.00 50.50 ? 821  LEU A CB  1 
ATOM 5691  C CG  . LEU A 1 824  ? 218.362 207.409 134.787 1.00 50.50 ? 821  LEU A CG  1 
ATOM 5692  C CD1 . LEU A 1 824  ? 217.679 208.248 133.719 1.00 50.50 ? 821  LEU A CD1 1 
ATOM 5693  C CD2 . LEU A 1 824  ? 219.292 208.264 135.633 1.00 50.50 ? 821  LEU A CD2 1 
ATOM 5694  N N   . LEU A 1 825  ? 215.978 204.375 137.331 1.00 50.86 ? 822  LEU A N   1 
ATOM 5695  C CA  . LEU A 1 825  ? 214.886 203.897 138.172 1.00 50.86 ? 822  LEU A CA  1 
ATOM 5696  C C   . LEU A 1 825  ? 215.399 203.280 139.468 1.00 50.86 ? 822  LEU A C   1 
ATOM 5697  O O   . LEU A 1 825  ? 214.738 203.387 140.507 1.00 50.86 ? 822  LEU A O   1 
ATOM 5698  C CB  . LEU A 1 825  ? 214.032 202.886 137.407 1.00 50.86 ? 822  LEU A CB  1 
ATOM 5699  C CG  . LEU A 1 825  ? 213.297 203.406 136.169 1.00 50.86 ? 822  LEU A CG  1 
ATOM 5700  C CD1 . LEU A 1 825  ? 212.476 202.298 135.528 1.00 50.86 ? 822  LEU A CD1 1 
ATOM 5701  C CD2 . LEU A 1 825  ? 212.419 204.596 136.521 1.00 50.86 ? 822  LEU A CD2 1 
ATOM 5702  N N   . PHE A 1 826  ? 216.567 202.636 139.429 1.00 51.21 ? 823  PHE A N   1 
ATOM 5703  C CA  . PHE A 1 826  ? 217.128 202.046 140.639 1.00 51.21 ? 823  PHE A CA  1 
ATOM 5704  C C   . PHE A 1 826  ? 217.715 203.108 141.559 1.00 51.21 ? 823  PHE A C   1 
ATOM 5705  O O   . PHE A 1 826  ? 217.702 202.940 142.784 1.00 51.21 ? 823  PHE A O   1 
ATOM 5706  C CB  . PHE A 1 826  ? 218.190 201.011 140.267 1.00 51.21 ? 823  PHE A CB  1 
ATOM 5707  C CG  . PHE A 1 826  ? 218.734 200.246 141.441 1.00 51.21 ? 823  PHE A CG  1 
ATOM 5708  C CD1 . PHE A 1 826  ? 218.060 199.144 141.938 1.00 51.21 ? 823  PHE A CD1 1 
ATOM 5709  C CD2 . PHE A 1 826  ? 219.924 200.624 142.040 1.00 51.21 ? 823  PHE A CD2 1 
ATOM 5710  C CE1 . PHE A 1 826  ? 218.559 198.436 143.015 1.00 51.21 ? 823  PHE A CE1 1 
ATOM 5711  C CE2 . PHE A 1 826  ? 220.428 199.920 143.118 1.00 51.21 ? 823  PHE A CE2 1 
ATOM 5712  C CZ  . PHE A 1 826  ? 219.744 198.825 143.605 1.00 51.21 ? 823  PHE A CZ  1 
ATOM 5713  N N   . ASN A 1 827  ? 218.229 204.201 140.996 1.00 50.99 ? 824  ASN A N   1 
ATOM 5714  C CA  . ASN A 1 827  ? 218.804 205.267 141.806 1.00 50.99 ? 824  ASN A CA  1 
ATOM 5715  C C   . ASN A 1 827  ? 217.758 206.224 142.360 1.00 50.99 ? 824  ASN A C   1 
ATOM 5716  O O   . ASN A 1 827  ? 217.987 206.835 143.410 1.00 50.99 ? 824  ASN A O   1 
ATOM 5717  C CB  . ASN A 1 827  ? 219.833 206.055 140.990 1.00 50.99 ? 824  ASN A CB  1 
ATOM 5718  C CG  . ASN A 1 827  ? 221.045 205.223 140.622 1.00 50.99 ? 824  ASN A CG  1 
ATOM 5719  O OD1 . ASN A 1 827  ? 221.420 204.299 141.342 1.00 50.99 ? 824  ASN A OD1 1 
ATOM 5720  N ND2 . ASN A 1 827  ? 221.665 205.550 139.494 1.00 50.99 ? 824  ASN A ND2 1 
ATOM 5721  N N   . LYS A 1 828  ? 216.616 206.372 141.685 1.00 51.12 ? 825  LYS A N   1 
ATOM 5722  C CA  . LYS A 1 828  ? 215.596 207.301 142.155 1.00 51.12 ? 825  LYS A CA  1 
ATOM 5723  C C   . LYS A 1 828  ? 214.679 206.691 143.208 1.00 51.12 ? 825  LYS A C   1 
ATOM 5724  O O   . LYS A 1 828  ? 214.036 207.437 143.955 1.00 51.12 ? 825  LYS A O   1 
ATOM 5725  C CB  . LYS A 1 828  ? 214.761 207.812 140.978 1.00 51.12 ? 825  LYS A CB  1 
ATOM 5726  C CG  . LYS A 1 828  ? 213.830 206.777 140.370 1.00 51.12 ? 825  LYS A CG  1 
ATOM 5727  C CD  . LYS A 1 828  ? 213.108 207.313 139.138 1.00 51.12 ? 825  LYS A CD  1 
ATOM 5728  C CE  . LYS A 1 828  ? 212.187 208.482 139.470 1.00 51.12 ? 825  LYS A CE  1 
ATOM 5729  N NZ  . LYS A 1 828  ? 212.867 209.806 139.382 1.00 51.12 ? 825  LYS A NZ  1 
ATOM 5730  N N   . VAL A 1 829  ? 214.602 205.366 143.286 1.00 51.43 ? 826  VAL A N   1 
ATOM 5731  C CA  . VAL A 1 829  ? 213.774 204.680 144.271 1.00 51.43 ? 826  VAL A CA  1 
ATOM 5732  C C   . VAL A 1 829  ? 214.670 204.226 145.414 1.00 51.43 ? 826  VAL A C   1 
ATOM 5733  O O   . VAL A 1 829  ? 215.600 203.437 145.210 1.00 51.43 ? 826  VAL A O   1 
ATOM 5734  C CB  . VAL A 1 829  ? 213.027 203.490 143.648 1.00 51.43 ? 826  VAL A CB  1 
ATOM 5735  C CG1 . VAL A 1 829  ? 212.209 202.767 144.706 1.00 51.43 ? 826  VAL A CG1 1 
ATOM 5736  C CG2 . VAL A 1 829  ? 212.137 203.961 142.510 1.00 51.43 ? 826  VAL A CG2 1 
ATOM 5737  N N   . THR A 1 830  ? 214.393 204.723 146.615 1.00 51.32 ? 827  THR A N   1 
ATOM 5738  C CA  . THR A 1 830  ? 215.178 204.367 147.791 1.00 51.32 ? 827  THR A CA  1 
ATOM 5739  C C   . THR A 1 830  ? 214.348 203.557 148.780 1.00 51.32 ? 827  THR A C   1 
ATOM 5740  O O   . THR A 1 830  ? 214.325 203.853 149.975 1.00 51.32 ? 827  THR A O   1 
ATOM 5741  C CB  . THR A 1 830  ? 215.731 205.617 148.501 1.00 51.32 ? 827  THR A CB  1 
ATOM 5742  O OG1 . THR A 1 830  ? 214.643 206.449 148.924 1.00 51.32 ? 827  THR A OG1 1 
ATOM 5743  C CG2 . THR A 1 830  ? 216.632 206.407 147.564 1.00 51.32 ? 827  THR A CG2 1 
ATOM 5744  N N   . PHE A 1 858  ? 216.107 192.739 165.392 1.00 54.67 ? 855  PHE A N   1 
ATOM 5745  C CA  . PHE A 1 858  ? 215.376 193.370 166.485 1.00 54.67 ? 855  PHE A CA  1 
ATOM 5746  C C   . PHE A 1 858  ? 215.209 192.411 167.659 1.00 54.67 ? 855  PHE A C   1 
ATOM 5747  O O   . PHE A 1 858  ? 216.187 192.020 168.296 1.00 54.67 ? 855  PHE A O   1 
ATOM 5748  C CB  . PHE A 1 858  ? 214.007 193.858 166.004 1.00 54.67 ? 855  PHE A CB  1 
ATOM 5749  C CG  . PHE A 1 858  ? 214.079 194.952 164.978 1.00 54.67 ? 855  PHE A CG  1 
ATOM 5750  C CD1 . PHE A 1 858  ? 215.177 195.794 164.918 1.00 54.67 ? 855  PHE A CD1 1 
ATOM 5751  C CD2 . PHE A 1 858  ? 213.048 195.138 164.072 1.00 54.67 ? 855  PHE A CD2 1 
ATOM 5752  C CE1 . PHE A 1 858  ? 215.245 196.802 163.974 1.00 54.67 ? 855  PHE A CE1 1 
ATOM 5753  C CE2 . PHE A 1 858  ? 213.110 196.143 163.125 1.00 54.67 ? 855  PHE A CE2 1 
ATOM 5754  C CZ  . PHE A 1 858  ? 214.211 196.976 163.076 1.00 54.67 ? 855  PHE A CZ  1 
ATOM 5755  N N   . ASN A 1 859  ? 213.964 192.036 167.941 1.00 53.87 ? 856  ASN A N   1 
ATOM 5756  C CA  . ASN A 1 859  ? 213.630 191.132 169.038 1.00 53.87 ? 856  ASN A CA  1 
ATOM 5757  C C   . ASN A 1 859  ? 212.652 190.064 168.565 1.00 53.87 ? 856  ASN A C   1 
ATOM 5758  O O   . ASN A 1 859  ? 211.653 189.759 169.219 1.00 53.87 ? 856  ASN A O   1 
ATOM 5759  C CB  . ASN A 1 859  ? 213.062 191.906 170.225 1.00 53.87 ? 856  ASN A CB  1 
ATOM 5760  C CG  . ASN A 1 859  ? 211.889 192.786 169.841 1.00 53.87 ? 856  ASN A CG  1 
ATOM 5761  O OD1 . ASN A 1 859  ? 212.062 193.958 169.505 1.00 53.87 ? 856  ASN A OD1 1 
ATOM 5762  N ND2 . ASN A 1 859  ? 210.687 192.225 169.890 1.00 53.87 ? 856  ASN A ND2 1 
ATOM 5763  N N   . GLY A 1 860  ? 212.937 189.477 167.405 1.00 52.93 ? 857  GLY A N   1 
ATOM 5764  C CA  . GLY A 1 860  ? 212.097 188.427 166.864 1.00 52.93 ? 857  GLY A CA  1 
ATOM 5765  C C   . GLY A 1 860  ? 211.563 188.737 165.481 1.00 52.93 ? 857  GLY A C   1 
ATOM 5766  O O   . GLY A 1 860  ? 210.612 188.100 165.019 1.00 52.93 ? 857  GLY A O   1 
ATOM 5767  N N   . LEU A 1 861  ? 212.169 189.712 164.809 1.00 53.15 ? 858  LEU A N   1 
ATOM 5768  C CA  . LEU A 1 861  ? 211.760 190.131 163.474 1.00 53.15 ? 858  LEU A CA  1 
ATOM 5769  C C   . LEU A 1 861  ? 212.919 189.905 162.515 1.00 53.15 ? 858  LEU A C   1 
ATOM 5770  O O   . LEU A 1 861  ? 214.008 190.452 162.714 1.00 53.15 ? 858  LEU A O   1 
ATOM 5771  C CB  . LEU A 1 861  ? 211.328 191.598 163.468 1.00 53.15 ? 858  LEU A CB  1 
ATOM 5772  C CG  . LEU A 1 861  ? 210.203 191.968 164.437 1.00 53.15 ? 858  LEU A CG  1 
ATOM 5773  C CD1 . LEU A 1 861  ? 209.843 193.440 164.311 1.00 53.15 ? 858  LEU A CD1 1 
ATOM 5774  C CD2 . LEU A 1 861  ? 208.983 191.091 164.205 1.00 53.15 ? 858  LEU A CD2 1 
ATOM 5775  N N   . THR A 1 862  ? 212.683 189.102 161.480 1.00 52.56 ? 859  THR A N   1 
ATOM 5776  C CA  . THR A 1 862  ? 213.706 188.751 160.506 1.00 52.56 ? 859  THR A CA  1 
ATOM 5777  C C   . THR A 1 862  ? 213.160 188.945 159.099 1.00 52.56 ? 859  THR A C   1 
ATOM 5778  O O   . THR A 1 862  ? 212.020 188.571 158.809 1.00 52.56 ? 859  THR A O   1 
ATOM 5779  C CB  . THR A 1 862  ? 214.176 187.300 160.690 1.00 52.56 ? 859  THR A CB  1 
ATOM 5780  O OG1 . THR A 1 862  ? 214.583 187.097 162.049 1.00 52.56 ? 859  THR A OG1 1 
ATOM 5781  C CG2 . THR A 1 862  ? 215.347 186.993 159.768 1.00 52.56 ? 859  THR A CG2 1 
ATOM 5782  N N   . VAL A 1 863  ? 213.979 189.531 158.229 1.00 52.50 ? 860  VAL A N   1 
ATOM 5783  C CA  . VAL A 1 863  ? 213.627 189.752 156.831 1.00 52.50 ? 860  VAL A CA  1 
ATOM 5784  C C   . VAL A 1 863  ? 214.326 188.697 155.986 1.00 52.50 ? 860  VAL A C   1 
ATOM 5785  O O   . VAL A 1 863  ? 215.546 188.516 156.086 1.00 52.50 ? 860  VAL A O   1 
ATOM 5786  C CB  . VAL A 1 863  ? 214.013 191.169 156.376 1.00 52.50 ? 860  VAL A CB  1 
ATOM 5787  C CG1 . VAL A 1 863  ? 213.630 191.382 154.919 1.00 52.50 ? 860  VAL A CG1 1 
ATOM 5788  C CG2 . VAL A 1 863  ? 213.350 192.210 157.264 1.00 52.50 ? 860  VAL A CG2 1 
ATOM 5789  N N   . LEU A 1 864  ? 213.554 187.999 155.152 1.00 52.11 ? 861  LEU A N   1 
ATOM 5790  C CA  . LEU A 1 864  ? 214.098 186.919 154.334 1.00 52.11 ? 861  LEU A CA  1 
ATOM 5791  C C   . LEU A 1 864  ? 214.483 187.445 152.957 1.00 52.11 ? 861  LEU A C   1 
ATOM 5792  O O   . LEU A 1 864  ? 213.701 188.178 152.340 1.00 52.11 ? 861  LEU A O   1 
ATOM 5793  C CB  . LEU A 1 864  ? 213.087 185.791 154.189 1.00 52.11 ? 861  LEU A CB  1 
ATOM 5794  C CG  . LEU A 1 864  ? 212.602 185.148 155.490 1.00 52.11 ? 861  LEU A CG  1 
ATOM 5795  C CD1 . LEU A 1 864  ? 211.595 184.046 155.202 1.00 52.11 ? 861  LEU A CD1 1 
ATOM 5796  C CD2 . LEU A 1 864  ? 213.775 184.609 156.293 1.00 52.11 ? 861  LEU A CD2 1 
ATOM 5797  N N   . PRO A 1 865  ? 215.669 187.101 152.449 1.00 52.13 ? 862  PRO A N   1 
ATOM 5798  C CA  . PRO A 1 865  ? 216.065 187.592 151.131 1.00 52.13 ? 862  PRO A CA  1 
ATOM 5799  C C   . PRO A 1 865  ? 215.251 186.925 150.039 1.00 52.13 ? 862  PRO A C   1 
ATOM 5800  O O   . PRO A 1 865  ? 214.770 185.791 150.207 1.00 52.13 ? 862  PRO A O   1 
ATOM 5801  C CB  . PRO A 1 865  ? 217.552 187.202 151.039 1.00 52.13 ? 862  PRO A CB  1 
ATOM 5802  C CG  . PRO A 1 865  ? 217.972 186.905 152.447 1.00 52.13 ? 862  PRO A CG  1 
ATOM 5803  C CD  . PRO A 1 865  ? 216.753 186.362 153.114 1.00 52.13 ? 862  PRO A CD  1 
ATOM 5804  N N   . PRO A 1 866  ? 215.063 187.591 148.902 1.00 51.81 ? 863  PRO A N   1 
ATOM 5805  C CA  . PRO A 1 866  ? 214.329 186.973 147.792 1.00 51.81 ? 863  PRO A CA  1 
ATOM 5806  C C   . PRO A 1 866  ? 215.119 185.828 147.175 1.00 51.81 ? 863  PRO A C   1 
ATOM 5807  O O   . PRO A 1 866  ? 216.310 185.638 147.428 1.00 51.81 ? 863  PRO A O   1 
ATOM 5808  C CB  . PRO A 1 866  ? 214.145 188.124 146.796 1.00 51.81 ? 863  PRO A CB  1 
ATOM 5809  C CG  . PRO A 1 866  ? 214.381 189.374 147.591 1.00 51.81 ? 863  PRO A CG  1 
ATOM 5810  C CD  . PRO A 1 866  ? 215.390 189.000 148.630 1.00 51.81 ? 863  PRO A CD  1 
ATOM 5811  N N   . LEU A 1 867  ? 214.423 185.053 146.342 1.00 51.63 ? 864  LEU A N   1 
ATOM 5812  C CA  . LEU A 1 867  ? 215.057 183.924 145.671 1.00 51.63 ? 864  LEU A CA  1 
ATOM 5813  C C   . LEU A 1 867  ? 215.872 184.379 144.466 1.00 51.63 ? 864  LEU A C   1 
ATOM 5814  O O   . LEU A 1 867  ? 217.047 184.022 144.331 1.00 51.63 ? 864  LEU A O   1 
ATOM 5815  C CB  . LEU A 1 867  ? 214.000 182.902 145.248 1.00 51.63 ? 864  LEU A CB  1 
ATOM 5816  C CG  . LEU A 1 867  ? 214.508 181.683 144.476 1.00 51.63 ? 864  LEU A CG  1 
ATOM 5817  C CD1 . LEU A 1 867  ? 215.500 180.889 145.312 1.00 51.63 ? 864  LEU A CD1 1 
ATOM 5818  C CD2 . LEU A 1 867  ? 213.349 180.803 144.035 1.00 51.63 ? 864  LEU A CD2 1 
ATOM 5819  N N   . LEU A 1 868  ? 215.265 185.167 143.582 1.00 51.61 ? 865  LEU A N   1 
ATOM 5820  C CA  . LEU A 1 868  ? 215.936 185.645 142.381 1.00 51.61 ? 865  LEU A CA  1 
ATOM 5821  C C   . LEU A 1 868  ? 216.580 186.999 142.649 1.00 51.61 ? 865  LEU A C   1 
ATOM 5822  O O   . LEU A 1 868  ? 215.926 187.916 143.156 1.00 51.61 ? 865  LEU A O   1 
ATOM 5823  C CB  . LEU A 1 868  ? 214.951 185.750 141.217 1.00 51.61 ? 865  LEU A CB  1 
ATOM 5824  C CG  . LEU A 1 868  ? 214.260 184.457 140.778 1.00 51.61 ? 865  LEU A CG  1 
ATOM 5825  C CD1 . LEU A 1 868  ? 213.331 184.719 139.602 1.00 51.61 ? 865  LEU A CD1 1 
ATOM 5826  C CD2 . LEU A 1 868  ? 215.285 183.391 140.427 1.00 51.61 ? 865  LEU A CD2 1 
ATOM 5827  N N   . THR A 1 869  ? 217.861 187.118 142.309 1.00 51.37 ? 866  THR A N   1 
ATOM 5828  C CA  . THR A 1 869  ? 218.568 188.376 142.479 1.00 51.37 ? 866  THR A CA  1 
ATOM 5829  C C   . THR A 1 869  ? 218.200 189.348 141.359 1.00 51.37 ? 866  THR A C   1 
ATOM 5830  O O   . THR A 1 869  ? 217.471 189.018 140.420 1.00 51.37 ? 866  THR A O   1 
ATOM 5831  C CB  . THR A 1 869  ? 220.079 188.144 142.506 1.00 51.37 ? 866  THR A CB  1 
ATOM 5832  O OG1 . THR A 1 869  ? 220.500 187.567 141.264 1.00 51.37 ? 866  THR A OG1 1 
ATOM 5833  C CG2 . THR A 1 869  ? 220.453 187.208 143.645 1.00 51.37 ? 866  THR A CG2 1 
ATOM 5834  N N   . ASP A 1 870  ? 218.722 190.572 141.470 1.00 51.73 ? 867  ASP A N   1 
ATOM 5835  C CA  . ASP A 1 870  ? 218.439 191.589 140.462 1.00 51.73 ? 867  ASP A CA  1 
ATOM 5836  C C   . ASP A 1 870  ? 219.108 191.266 139.132 1.00 51.73 ? 867  ASP A C   1 
ATOM 5837  O O   . ASP A 1 870  ? 218.576 191.615 138.070 1.00 51.73 ? 867  ASP A O   1 
ATOM 5838  C CB  . ASP A 1 870  ? 218.887 192.962 140.962 1.00 51.73 ? 867  ASP A CB  1 
ATOM 5839  C CG  . ASP A 1 870  ? 218.225 193.350 142.269 1.00 51.73 ? 867  ASP A CG  1 
ATOM 5840  O OD1 . ASP A 1 870  ? 217.408 192.556 142.782 1.00 51.73 ? 867  ASP A OD1 1 
ATOM 5841  O OD2 . ASP A 1 870  ? 218.521 194.448 142.784 1.00 51.73 ? 867  ASP A OD2 1 
ATOM 5842  N N   . GLU A 1 871  ? 220.266 190.602 139.166 1.00 51.85 ? 868  GLU A N   1 
ATOM 5843  C CA  . GLU A 1 871  ? 220.960 190.259 137.930 1.00 51.85 ? 868  GLU A CA  1 
ATOM 5844  C C   . GLU A 1 871  ? 220.170 189.253 137.103 1.00 51.85 ? 868  GLU A C   1 
ATOM 5845  O O   . GLU A 1 871  ? 220.150 189.347 135.871 1.00 51.85 ? 868  GLU A O   1 
ATOM 5846  C CB  . GLU A 1 871  ? 222.354 189.718 138.244 1.00 51.85 ? 868  GLU A CB  1 
ATOM 5847  C CG  . GLU A 1 871  ? 223.208 189.444 137.018 1.00 51.85 ? 868  GLU A CG  1 
ATOM 5848  C CD  . GLU A 1 871  ? 224.609 188.990 137.375 1.00 51.85 ? 868  GLU A CD  1 
ATOM 5849  O OE1 . GLU A 1 871  ? 224.919 188.905 138.582 1.00 51.85 ? 868  GLU A OE1 1 
ATOM 5850  O OE2 . GLU A 1 871  ? 225.402 188.717 136.448 1.00 51.85 ? 868  GLU A OE2 1 
ATOM 5851  N N   . MET A 1 872  ? 219.504 188.297 137.754 1.00 51.20 ? 869  MET A N   1 
ATOM 5852  C CA  . MET A 1 872  ? 218.680 187.344 137.019 1.00 51.20 ? 869  MET A CA  1 
ATOM 5853  C C   . MET A 1 872  ? 217.482 188.025 136.369 1.00 51.20 ? 869  MET A C   1 
ATOM 5854  O O   . MET A 1 872  ? 217.122 187.693 135.233 1.00 51.20 ? 869  MET A O   1 
ATOM 5855  C CB  . MET A 1 872  ? 218.220 186.224 137.952 1.00 51.20 ? 869  MET A CB  1 
ATOM 5856  C CG  . MET A 1 872  ? 219.361 185.482 138.629 1.00 51.20 ? 869  MET A CG  1 
ATOM 5857  S SD  . MET A 1 872  ? 218.794 184.208 139.770 1.00 51.20 ? 869  MET A SD  1 
ATOM 5858  C CE  . MET A 1 872  ? 220.358 183.564 140.360 1.00 51.20 ? 869  MET A CE  1 
ATOM 5859  N N   . ILE A 1 873  ? 216.860 188.980 137.065 1.00 51.22 ? 870  ILE A N   1 
ATOM 5860  C CA  . ILE A 1 873  ? 215.760 189.732 136.472 1.00 51.22 ? 870  ILE A CA  1 
ATOM 5861  C C   . ILE A 1 873  ? 216.252 190.567 135.297 1.00 51.22 ? 870  ILE A C   1 
ATOM 5862  O O   . ILE A 1 873  ? 215.569 190.671 134.269 1.00 51.22 ? 870  ILE A O   1 
ATOM 5863  C CB  . ILE A 1 873  ? 215.077 190.604 137.542 1.00 51.22 ? 870  ILE A CB  1 
ATOM 5864  C CG1 . ILE A 1 873  ? 214.583 189.733 138.699 1.00 51.22 ? 870  ILE A CG1 1 
ATOM 5865  C CG2 . ILE A 1 873  ? 213.927 191.393 136.938 1.00 51.22 ? 870  ILE A CG2 1 
ATOM 5866  C CD1 . ILE A 1 873  ? 213.925 190.515 139.815 1.00 51.22 ? 870  ILE A CD1 1 
ATOM 5867  N N   . ALA A 1 874  ? 217.440 191.167 135.419 1.00 51.26 ? 871  ALA A N   1 
ATOM 5868  C CA  . ALA A 1 874  ? 218.004 191.916 134.302 1.00 51.26 ? 871  ALA A CA  1 
ATOM 5869  C C   . ALA A 1 874  ? 218.291 191.014 133.108 1.00 51.26 ? 871  ALA A C   1 
ATOM 5870  O O   . ALA A 1 874  ? 218.054 191.413 131.962 1.00 51.26 ? 871  ALA A O   1 
ATOM 5871  C CB  . ALA A 1 874  ? 219.278 192.638 134.742 1.00 51.26 ? 871  ALA A CB  1 
ATOM 5872  N N   . GLN A 1 875  ? 218.794 189.802 133.353 1.00 51.30 ? 872  GLN A N   1 
ATOM 5873  C CA  . GLN A 1 875  ? 219.024 188.861 132.260 1.00 51.30 ? 872  GLN A CA  1 
ATOM 5874  C C   . GLN A 1 875  ? 217.718 188.434 131.602 1.00 51.30 ? 872  GLN A C   1 
ATOM 5875  O O   . GLN A 1 875  ? 217.656 188.313 130.374 1.00 51.30 ? 872  GLN A O   1 
ATOM 5876  C CB  . GLN A 1 875  ? 219.789 187.638 132.765 1.00 51.30 ? 872  GLN A CB  1 
ATOM 5877  C CG  . GLN A 1 875  ? 221.210 187.934 133.214 1.00 51.30 ? 872  GLN A CG  1 
ATOM 5878  C CD  . GLN A 1 875  ? 221.950 186.690 133.663 1.00 51.30 ? 872  GLN A CD  1 
ATOM 5879  O OE1 . GLN A 1 875  ? 222.951 186.772 134.373 1.00 51.30 ? 872  GLN A OE1 1 
ATOM 5880  N NE2 . GLN A 1 875  ? 221.462 185.528 133.245 1.00 51.30 ? 872  GLN A NE2 1 
ATOM 5881  N N   . TYR A 1 876  ? 216.672 188.198 132.398 1.00 51.32 ? 873  TYR A N   1 
ATOM 5882  C CA  . TYR A 1 876  ? 215.363 187.883 131.830 1.00 51.32 ? 873  TYR A CA  1 
ATOM 5883  C C   . TYR A 1 876  ? 214.847 189.027 130.963 1.00 51.32 ? 873  TYR A C   1 
ATOM 5884  O O   . TYR A 1 876  ? 214.319 188.796 129.868 1.00 51.32 ? 873  TYR A O   1 
ATOM 5885  C CB  . TYR A 1 876  ? 214.367 187.567 132.945 1.00 51.32 ? 873  TYR A CB  1 
ATOM 5886  C CG  . TYR A 1 876  ? 214.398 186.132 133.421 1.00 51.32 ? 873  TYR A CG  1 
ATOM 5887  C CD1 . TYR A 1 876  ? 214.668 185.093 132.541 1.00 51.32 ? 873  TYR A CD1 1 
ATOM 5888  C CD2 . TYR A 1 876  ? 214.155 185.817 134.751 1.00 51.32 ? 873  TYR A CD2 1 
ATOM 5889  C CE1 . TYR A 1 876  ? 214.694 183.780 132.971 1.00 51.32 ? 873  TYR A CE1 1 
ATOM 5890  C CE2 . TYR A 1 876  ? 214.180 184.507 135.191 1.00 51.32 ? 873  TYR A CE2 1 
ATOM 5891  C CZ  . TYR A 1 876  ? 214.450 183.493 134.297 1.00 51.32 ? 873  TYR A CZ  1 
ATOM 5892  O OH  . TYR A 1 876  ? 214.476 182.188 134.731 1.00 51.32 ? 873  TYR A OH  1 
ATOM 5893  N N   . THR A 1 877  ? 214.993 190.267 131.437 1.00 51.42 ? 874  THR A N   1 
ATOM 5894  C CA  . THR A 1 877  ? 214.538 191.415 130.660 1.00 51.42 ? 874  THR A CA  1 
ATOM 5895  C C   . THR A 1 877  ? 215.332 191.557 129.366 1.00 51.42 ? 874  THR A C   1 
ATOM 5896  O O   . THR A 1 877  ? 214.760 191.847 128.307 1.00 51.42 ? 874  THR A O   1 
ATOM 5897  C CB  . THR A 1 877  ? 214.642 192.691 131.497 1.00 51.42 ? 874  THR A CB  1 
ATOM 5898  O OG1 . THR A 1 877  ? 213.887 192.534 132.705 1.00 51.42 ? 874  THR A OG1 1 
ATOM 5899  C CG2 . THR A 1 877  ? 214.104 193.885 130.723 1.00 51.42 ? 874  THR A CG2 1 
ATOM 5900  N N   . SER A 1 878  ? 216.650 191.351 129.429 1.00 51.38 ? 875  SER A N   1 
ATOM 5901  C CA  . SER A 1 878  ? 217.468 191.426 128.224 1.00 51.38 ? 875  SER A CA  1 
ATOM 5902  C C   . SER A 1 878  ? 217.101 190.332 127.230 1.00 51.38 ? 875  SER A C   1 
ATOM 5903  O O   . SER A 1 878  ? 217.062 190.585 126.021 1.00 51.38 ? 875  SER A O   1 
ATOM 5904  C CB  . SER A 1 878  ? 218.950 191.340 128.586 1.00 51.38 ? 875  SER A CB  1 
ATOM 5905  O OG  . SER A 1 878  ? 219.255 190.099 129.197 1.00 51.38 ? 875  SER A OG  1 
ATOM 5906  N N   . ALA A 1 879  ? 216.823 189.120 127.715 1.00 51.38 ? 876  ALA A N   1 
ATOM 5907  C CA  . ALA A 1 879  ? 216.386 188.047 126.830 1.00 51.38 ? 876  ALA A CA  1 
ATOM 5908  C C   . ALA A 1 879  ? 215.041 188.354 126.187 1.00 51.38 ? 876  ALA A C   1 
ATOM 5909  O O   . ALA A 1 879  ? 214.854 188.084 124.994 1.00 51.38 ? 876  ALA A O   1 
ATOM 5910  C CB  . ALA A 1 879  ? 216.313 186.726 127.597 1.00 51.38 ? 876  ALA A CB  1 
ATOM 5911  N N   . LEU A 1 880  ? 214.101 188.914 126.952 1.00 51.06 ? 877  LEU A N   1 
ATOM 5912  C CA  . LEU A 1 880  ? 212.822 189.322 126.381 1.00 51.06 ? 877  LEU A CA  1 
ATOM 5913  C C   . LEU A 1 880  ? 213.005 190.385 125.304 1.00 51.06 ? 877  LEU A C   1 
ATOM 5914  O O   . LEU A 1 880  ? 212.403 190.292 124.227 1.00 51.06 ? 877  LEU A O   1 
ATOM 5915  C CB  . LEU A 1 880  ? 211.892 189.835 127.482 1.00 51.06 ? 877  LEU A CB  1 
ATOM 5916  C CG  . LEU A 1 880  ? 211.358 188.794 128.467 1.00 51.06 ? 877  LEU A CG  1 
ATOM 5917  C CD1 . LEU A 1 880  ? 210.558 189.462 129.573 1.00 51.06 ? 877  LEU A CD1 1 
ATOM 5918  C CD2 . LEU A 1 880  ? 210.511 187.763 127.741 1.00 51.06 ? 877  LEU A CD2 1 
ATOM 5919  N N   . LEU A 1 881  ? 213.835 191.397 125.574 1.00 51.30 ? 878  LEU A N   1 
ATOM 5920  C CA  . LEU A 1 881  ? 214.084 192.434 124.577 1.00 51.30 ? 878  LEU A CA  1 
ATOM 5921  C C   . LEU A 1 881  ? 214.747 191.869 123.326 1.00 51.30 ? 878  LEU A C   1 
ATOM 5922  O O   . LEU A 1 881  ? 214.391 192.261 122.209 1.00 51.30 ? 878  LEU A O   1 
ATOM 5923  C CB  . LEU A 1 881  ? 214.943 193.549 125.173 1.00 51.30 ? 878  LEU A CB  1 
ATOM 5924  C CG  . LEU A 1 881  ? 214.212 194.769 125.739 1.00 51.30 ? 878  LEU A CG  1 
ATOM 5925  C CD1 . LEU A 1 881  ? 213.326 194.389 126.914 1.00 51.30 ? 878  LEU A CD1 1 
ATOM 5926  C CD2 . LEU A 1 881  ? 215.205 195.847 126.141 1.00 51.30 ? 878  LEU A CD2 1 
ATOM 5927  N N   . ALA A 1 882  ? 215.706 190.954 123.491 1.00 51.48 ? 879  ALA A N   1 
ATOM 5928  C CA  . ALA A 1 882  ? 216.366 190.357 122.334 1.00 51.48 ? 879  ALA A CA  1 
ATOM 5929  C C   . ALA A 1 882  ? 215.390 189.531 121.506 1.00 51.48 ? 879  ALA A C   1 
ATOM 5930  O O   . ALA A 1 882  ? 215.370 189.636 120.274 1.00 51.48 ? 879  ALA A O   1 
ATOM 5931  C CB  . ALA A 1 882  ? 217.547 189.501 122.787 1.00 51.48 ? 879  ALA A CB  1 
ATOM 5932  N N   . GLY A 1 883  ? 214.571 188.706 122.164 1.00 51.69 ? 880  GLY A N   1 
ATOM 5933  C CA  . GLY A 1 883  ? 213.564 187.942 121.452 1.00 51.69 ? 880  GLY A CA  1 
ATOM 5934  C C   . GLY A 1 883  ? 212.509 188.795 120.783 1.00 51.69 ? 880  GLY A C   1 
ATOM 5935  O O   . GLY A 1 883  ? 211.949 188.383 119.762 1.00 51.69 ? 880  GLY A O   1 
ATOM 5936  N N   . THR A 1 884  ? 212.227 189.978 121.332 1.00 51.52 ? 881  THR A N   1 
ATOM 5937  C CA  . THR A 1 884  ? 211.269 190.874 120.696 1.00 51.52 ? 881  THR A CA  1 
ATOM 5938  C C   . THR A 1 884  ? 211.875 191.572 119.483 1.00 51.52 ? 881  THR A C   1 
ATOM 5939  O O   . THR A 1 884  ? 211.221 191.686 118.440 1.00 51.52 ? 881  THR A O   1 
ATOM 5940  C CB  . THR A 1 884  ? 210.762 191.906 121.704 1.00 51.52 ? 881  THR A CB  1 
ATOM 5941  O OG1 . THR A 1 884  ? 210.206 191.233 122.840 1.00 51.52 ? 881  THR A OG1 1 
ATOM 5942  C CG2 . THR A 1 884  ? 209.694 192.788 121.075 1.00 51.52 ? 881  THR A CG2 1 
ATOM 5943  N N   . ILE A 1 885  ? 213.121 192.038 119.593 1.00 51.43 ? 882  ILE A N   1 
ATOM 5944  C CA  . ILE A 1 885  ? 213.727 192.779 118.490 1.00 51.43 ? 882  ILE A CA  1 
ATOM 5945  C C   . ILE A 1 885  ? 214.251 191.867 117.387 1.00 51.43 ? 882  ILE A C   1 
ATOM 5946  O O   . ILE A 1 885  ? 214.455 192.333 116.259 1.00 51.43 ? 882  ILE A O   1 
ATOM 5947  C CB  . ILE A 1 885  ? 214.867 193.686 118.985 1.00 51.43 ? 882  ILE A CB  1 
ATOM 5948  C CG1 . ILE A 1 885  ? 216.021 192.849 119.540 1.00 51.43 ? 882  ILE A CG1 1 
ATOM 5949  C CG2 . ILE A 1 885  ? 214.353 194.668 120.028 1.00 51.43 ? 882  ILE A CG2 1 
ATOM 5950  C CD1 . ILE A 1 885  ? 217.188 193.674 120.037 1.00 51.43 ? 882  ILE A CD1 1 
ATOM 5951  N N   . THR A 1 886  ? 214.473 190.583 117.670 1.00 51.48 ? 883  THR A N   1 
ATOM 5952  C CA  . THR A 1 886  ? 215.000 189.661 116.672 1.00 51.48 ? 883  THR A CA  1 
ATOM 5953  C C   . THR A 1 886  ? 213.951 188.745 116.062 1.00 51.48 ? 883  THR A C   1 
ATOM 5954  O O   . THR A 1 886  ? 214.139 188.283 114.935 1.00 51.48 ? 883  THR A O   1 
ATOM 5955  C CB  . THR A 1 886  ? 216.114 188.796 117.277 1.00 51.48 ? 883  THR A CB  1 
ATOM 5956  O OG1 . THR A 1 886  ? 215.632 188.151 118.462 1.00 51.48 ? 883  THR A OG1 1 
ATOM 5957  C CG2 . THR A 1 886  ? 217.325 189.649 117.622 1.00 51.48 ? 883  THR A CG2 1 
ATOM 5958  N N   . SER A 1 887  ? 212.864 188.475 116.766 1.00 51.47 ? 884  SER A N   1 
ATOM 5959  C CA  . SER A 1 887  ? 211.821 187.593 116.252 1.00 51.47 ? 884  SER A CA  1 
ATOM 5960  C C   . SER A 1 887  ? 210.446 188.242 116.237 1.00 51.47 ? 884  SER A C   1 
ATOM 5961  O O   . SER A 1 887  ? 209.663 187.985 115.319 1.00 51.47 ? 884  SER A O   1 
ATOM 5962  C CB  . SER A 1 887  ? 211.775 186.298 117.079 1.00 51.47 ? 884  SER A CB  1 
ATOM 5963  O OG  . SER A 1 887  ? 211.548 186.574 118.449 1.00 51.47 ? 884  SER A OG  1 
ATOM 5964  N N   . GLY A 1 888  ? 210.132 189.075 117.225 1.00 51.51 ? 885  GLY A N   1 
ATOM 5965  C CA  . GLY A 1 888  ? 208.841 189.732 117.276 1.00 51.51 ? 885  GLY A CA  1 
ATOM 5966  C C   . GLY A 1 888  ? 207.817 188.981 118.101 1.00 51.51 ? 885  GLY A C   1 
ATOM 5967  O O   . GLY A 1 888  ? 207.828 189.053 119.333 1.00 51.51 ? 885  GLY A O   1 
ATOM 5968  N N   . TRP A 1 889  ? 206.922 188.257 117.429 1.00 51.92 ? 886  TRP A N   1 
ATOM 5969  C CA  . TRP A 1 889  ? 205.872 187.502 118.096 1.00 51.92 ? 886  TRP A CA  1 
ATOM 5970  C C   . TRP A 1 889  ? 205.937 186.006 117.823 1.00 51.92 ? 886  TRP A C   1 
ATOM 5971  O O   . TRP A 1 889  ? 205.033 185.276 118.247 1.00 51.92 ? 886  TRP A O   1 
ATOM 5972  C CB  . TRP A 1 889  ? 204.489 188.038 117.692 1.00 51.92 ? 886  TRP A CB  1 
ATOM 5973  C CG  . TRP A 1 889  ? 204.204 188.015 116.210 1.00 51.92 ? 886  TRP A CG  1 
ATOM 5974  C CD1 . TRP A 1 889  ? 205.011 187.532 115.218 1.00 51.92 ? 886  TRP A CD1 1 
ATOM 5975  C CD2 . TRP A 1 889  ? 203.023 188.502 115.559 1.00 51.92 ? 886  TRP A CD2 1 
ATOM 5976  N NE1 . TRP A 1 889  ? 204.407 187.687 113.995 1.00 51.92 ? 886  TRP A NE1 1 
ATOM 5977  C CE2 . TRP A 1 889  ? 203.185 188.280 114.176 1.00 51.92 ? 886  TRP A CE2 1 
ATOM 5978  C CE3 . TRP A 1 889  ? 201.845 189.104 116.011 1.00 51.92 ? 886  TRP A CE3 1 
ATOM 5979  C CZ2 . TRP A 1 889  ? 202.214 188.639 113.244 1.00 51.92 ? 886  TRP A CZ2 1 
ATOM 5980  C CZ3 . TRP A 1 889  ? 200.882 189.459 115.083 1.00 51.92 ? 886  TRP A CZ3 1 
ATOM 5981  C CH2 . TRP A 1 889  ? 201.073 189.225 113.716 1.00 51.92 ? 886  TRP A CH2 1 
ATOM 5982  N N   . THR A 1 890  ? 206.973 185.528 117.134 1.00 51.56 ? 887  THR A N   1 
ATOM 5983  C CA  . THR A 1 890  ? 207.050 184.113 116.791 1.00 51.56 ? 887  THR A CA  1 
ATOM 5984  C C   . THR A 1 890  ? 207.603 183.269 117.932 1.00 51.56 ? 887  THR A C   1 
ATOM 5985  O O   . THR A 1 890  ? 207.294 182.075 118.017 1.00 51.56 ? 887  THR A O   1 
ATOM 5986  C CB  . THR A 1 890  ? 207.908 183.919 115.539 1.00 51.56 ? 887  THR A CB  1 
ATOM 5987  O OG1 . THR A 1 890  ? 209.229 184.418 115.782 1.00 51.56 ? 887  THR A OG1 1 
ATOM 5988  C CG2 . THR A 1 890  ? 207.301 184.662 114.359 1.00 51.56 ? 887  THR A CG2 1 
ATOM 5989  N N   . PHE A 1 891  ? 208.413 183.859 118.811 1.00 51.35 ? 888  PHE A N   1 
ATOM 5990  C CA  . PHE A 1 891  ? 209.015 183.109 119.906 1.00 51.35 ? 888  PHE A CA  1 
ATOM 5991  C C   . PHE A 1 891  ? 208.046 182.841 121.050 1.00 51.35 ? 888  PHE A C   1 
ATOM 5992  O O   . PHE A 1 891  ? 208.386 182.078 121.961 1.00 51.35 ? 888  PHE A O   1 
ATOM 5993  C CB  . PHE A 1 891  ? 210.247 183.848 120.439 1.00 51.35 ? 888  PHE A CB  1 
ATOM 5994  C CG  . PHE A 1 891  ? 209.922 185.013 121.332 1.00 51.35 ? 888  PHE A CG  1 
ATOM 5995  C CD1 . PHE A 1 891  ? 209.469 186.208 120.800 1.00 51.35 ? 888  PHE A CD1 1 
ATOM 5996  C CD2 . PHE A 1 891  ? 210.082 184.915 122.705 1.00 51.35 ? 888  PHE A CD2 1 
ATOM 5997  C CE1 . PHE A 1 891  ? 209.173 187.280 121.620 1.00 51.35 ? 888  PHE A CE1 1 
ATOM 5998  C CE2 . PHE A 1 891  ? 209.788 185.984 123.530 1.00 51.35 ? 888  PHE A CE2 1 
ATOM 5999  C CZ  . PHE A 1 891  ? 209.334 187.168 122.986 1.00 51.35 ? 888  PHE A CZ  1 
ATOM 6000  N N   . GLY A 1 892  ? 206.858 183.440 121.027 1.00 51.37 ? 889  GLY A N   1 
ATOM 6001  C CA  . GLY A 1 892  ? 205.890 183.236 122.086 1.00 51.37 ? 889  GLY A CA  1 
ATOM 6002  C C   . GLY A 1 892  ? 204.908 182.119 121.799 1.00 51.37 ? 889  GLY A C   1 
ATOM 6003  O O   . GLY A 1 892  ? 204.260 181.604 122.715 1.00 51.37 ? 889  GLY A O   1 
ATOM 6004  N N   . ALA A 1 893  ? 204.789 181.733 120.528 1.00 51.37 ? 890  ALA A N   1 
ATOM 6005  C CA  . ALA A 1 893  ? 203.858 180.690 120.114 1.00 51.37 ? 890  ALA A CA  1 
ATOM 6006  C C   . ALA A 1 893  ? 204.577 179.559 119.387 1.00 51.37 ? 890  ALA A C   1 
ATOM 6007  O O   . ALA A 1 893  ? 203.977 178.865 118.562 1.00 51.37 ? 890  ALA A O   1 
ATOM 6008  C CB  . ALA A 1 893  ? 202.747 181.267 119.236 1.00 51.37 ? 890  ALA A CB  1 
ATOM 6009  N N   . GLY A 1 894  ? 205.859 179.360 119.681 1.00 51.58 ? 891  GLY A N   1 
ATOM 6010  C CA  . GLY A 1 894  ? 206.624 178.306 119.061 1.00 51.58 ? 891  GLY A CA  1 
ATOM 6011  C C   . GLY A 1 894  ? 208.097 178.642 118.951 1.00 51.58 ? 891  GLY A C   1 
ATOM 6012  O O   . GLY A 1 894  ? 208.652 179.385 119.767 1.00 51.58 ? 891  GLY A O   1 
ATOM 6013  N N   . PRO A 1 895  ? 208.761 178.094 117.935 1.00 51.26 ? 892  PRO A N   1 
ATOM 6014  C CA  . PRO A 1 895  ? 210.189 178.376 117.756 1.00 51.26 ? 892  PRO A CA  1 
ATOM 6015  C C   . PRO A 1 895  ? 210.417 179.797 117.263 1.00 51.26 ? 892  PRO A C   1 
ATOM 6016  O O   . PRO A 1 895  ? 209.602 180.358 116.527 1.00 51.26 ? 892  PRO A O   1 
ATOM 6017  C CB  . PRO A 1 895  ? 210.625 177.344 116.711 1.00 51.26 ? 892  PRO A CB  1 
ATOM 6018  C CG  . PRO A 1 895  ? 209.382 177.061 115.936 1.00 51.26 ? 892  PRO A CG  1 
ATOM 6019  C CD  . PRO A 1 895  ? 208.248 177.155 116.922 1.00 51.26 ? 892  PRO A CD  1 
ATOM 6020  N N   . ALA A 1 896  ? 211.539 180.375 117.681 1.00 51.30 ? 893  ALA A N   1 
ATOM 6021  C CA  . ALA A 1 896  ? 211.880 181.744 117.313 1.00 51.30 ? 893  ALA A CA  1 
ATOM 6022  C C   . ALA A 1 896  ? 212.447 181.772 115.899 1.00 51.30 ? 893  ALA A C   1 
ATOM 6023  O O   . ALA A 1 896  ? 213.336 180.983 115.563 1.00 51.30 ? 893  ALA A O   1 
ATOM 6024  C CB  . ALA A 1 896  ? 212.881 182.328 118.307 1.00 51.30 ? 893  ALA A CB  1 
ATOM 6025  N N   . LEU A 1 897  ? 211.933 182.678 115.074 1.00 51.53 ? 894  LEU A N   1 
ATOM 6026  C CA  . LEU A 1 897  ? 212.393 182.870 113.708 1.00 51.53 ? 894  LEU A CA  1 
ATOM 6027  C C   . LEU A 1 897  ? 213.136 184.200 113.602 1.00 51.53 ? 894  LEU A C   1 
ATOM 6028  O O   . LEU A 1 897  ? 213.256 184.952 114.572 1.00 51.53 ? 894  LEU A O   1 
ATOM 6029  C CB  . LEU A 1 897  ? 211.216 182.810 112.733 1.00 51.53 ? 894  LEU A CB  1 
ATOM 6030  C CG  . LEU A 1 897  ? 210.311 181.580 112.850 1.00 51.53 ? 894  LEU A CG  1 
ATOM 6031  C CD1 . LEU A 1 897  ? 209.205 181.623 111.808 1.00 51.53 ? 894  LEU A CD1 1 
ATOM 6032  C CD2 . LEU A 1 897  ? 211.119 180.298 112.728 1.00 51.53 ? 894  LEU A CD2 1 
ATOM 6033  N N   . GLN A 1 898  ? 213.641 184.487 112.405 1.00 51.53 ? 895  GLN A N   1 
ATOM 6034  C CA  . GLN A 1 898  ? 214.359 185.725 112.139 1.00 51.53 ? 895  GLN A CA  1 
ATOM 6035  C C   . GLN A 1 898  ? 213.610 186.543 111.097 1.00 51.53 ? 895  GLN A C   1 
ATOM 6036  O O   . GLN A 1 898  ? 213.056 185.994 110.139 1.00 51.53 ? 895  GLN A O   1 
ATOM 6037  C CB  . GLN A 1 898  ? 215.796 185.456 111.667 1.00 51.53 ? 895  GLN A CB  1 
ATOM 6038  C CG  . GLN A 1 898  ? 215.918 184.539 110.459 1.00 51.53 ? 895  GLN A CG  1 
ATOM 6039  C CD  . GLN A 1 898  ? 215.955 183.072 110.838 1.00 51.53 ? 895  GLN A CD  1 
ATOM 6040  O OE1 . GLN A 1 898  ? 215.701 182.708 111.986 1.00 51.53 ? 895  GLN A OE1 1 
ATOM 6041  N NE2 . GLN A 1 898  ? 216.278 182.220 109.872 1.00 51.53 ? 895  GLN A NE2 1 
ATOM 6042  N N   . ILE A 1 899  ? 213.598 187.858 111.293 1.00 51.53 ? 896  ILE A N   1 
ATOM 6043  C CA  . ILE A 1 899  ? 212.907 188.787 110.402 1.00 51.53 ? 896  ILE A CA  1 
ATOM 6044  C C   . ILE A 1 899  ? 213.453 190.188 110.654 1.00 51.53 ? 896  ILE A C   1 
ATOM 6045  O O   . ILE A 1 899  ? 213.633 190.581 111.816 1.00 51.53 ? 896  ILE A O   1 
ATOM 6046  C CB  . ILE A 1 899  ? 211.382 188.721 110.603 1.00 51.53 ? 896  ILE A CB  1 
ATOM 6047  C CG1 . ILE A 1 899  ? 210.674 189.803 109.784 1.00 51.53 ? 896  ILE A CG1 1 
ATOM 6048  C CG2 . ILE A 1 899  ? 211.024 188.832 112.081 1.00 51.53 ? 896  ILE A CG2 1 
ATOM 6049  C CD1 . ILE A 1 899  ? 209.167 189.769 109.901 1.00 51.53 ? 896  ILE A CD1 1 
ATOM 6050  N N   . PRO A 1 900  ? 213.752 190.964 109.612 1.00 51.09 ? 897  PRO A N   1 
ATOM 6051  C CA  . PRO A 1 900  ? 214.261 192.323 109.831 1.00 51.09 ? 897  PRO A CA  1 
ATOM 6052  C C   . PRO A 1 900  ? 213.222 193.214 110.496 1.00 51.09 ? 897  PRO A C   1 
ATOM 6053  O O   . PRO A 1 900  ? 212.017 192.958 110.438 1.00 51.09 ? 897  PRO A O   1 
ATOM 6054  C CB  . PRO A 1 900  ? 214.598 192.811 108.416 1.00 51.09 ? 897  PRO A CB  1 
ATOM 6055  C CG  . PRO A 1 900  ? 213.804 191.934 107.505 1.00 51.09 ? 897  PRO A CG  1 
ATOM 6056  C CD  . PRO A 1 900  ? 213.736 190.603 108.185 1.00 51.09 ? 897  PRO A CD  1 
ATOM 6057  N N   . PHE A 1 901  ? 213.712 194.275 111.135 1.00 50.79 ? 898  PHE A N   1 
ATOM 6058  C CA  . PHE A 1 901  ? 212.827 195.159 111.890 1.00 50.79 ? 898  PHE A CA  1 
ATOM 6059  C C   . PHE A 1 901  ? 211.884 195.984 111.017 1.00 50.79 ? 898  PHE A C   1 
ATOM 6060  O O   . PHE A 1 901  ? 210.711 196.132 111.404 1.00 50.79 ? 898  PHE A O   1 
ATOM 6061  C CB  . PHE A 1 901  ? 213.665 196.071 112.796 1.00 50.79 ? 898  PHE A CB  1 
ATOM 6062  C CG  . PHE A 1 901  ? 212.871 196.741 113.881 1.00 50.79 ? 898  PHE A CG  1 
ATOM 6063  C CD1 . PHE A 1 901  ? 212.641 196.098 115.085 1.00 50.79 ? 898  PHE A CD1 1 
ATOM 6064  C CD2 . PHE A 1 901  ? 212.356 198.013 113.697 1.00 50.79 ? 898  PHE A CD2 1 
ATOM 6065  C CE1 . PHE A 1 901  ? 211.912 196.710 116.086 1.00 50.79 ? 898  PHE A CE1 1 
ATOM 6066  C CE2 . PHE A 1 901  ? 211.625 198.630 114.694 1.00 50.79 ? 898  PHE A CE2 1 
ATOM 6067  C CZ  . PHE A 1 901  ? 211.403 197.978 115.890 1.00 50.79 ? 898  PHE A CZ  1 
ATOM 6068  N N   . PRO A 1 902  ? 212.301 196.557 109.878 1.00 50.96 ? 899  PRO A N   1 
ATOM 6069  C CA  . PRO A 1 902  ? 211.319 197.280 109.050 1.00 50.96 ? 899  PRO A CA  1 
ATOM 6070  C C   . PRO A 1 902  ? 210.210 196.388 108.519 1.00 50.96 ? 899  PRO A C   1 
ATOM 6071  O O   . PRO A 1 902  ? 209.043 196.798 108.509 1.00 50.96 ? 899  PRO A O   1 
ATOM 6072  C CB  . PRO A 1 902  ? 212.176 197.868 107.918 1.00 50.96 ? 899  PRO A CB  1 
ATOM 6073  C CG  . PRO A 1 902  ? 213.420 197.051 107.908 1.00 50.96 ? 899  PRO A CG  1 
ATOM 6074  C CD  . PRO A 1 902  ? 213.665 196.702 109.338 1.00 50.96 ? 899  PRO A CD  1 
ATOM 6075  N N   . MET A 1 903  ? 210.539 195.169 108.084 1.00 50.87 ? 900  MET A N   1 
ATOM 6076  C CA  . MET A 1 903  ? 209.497 194.250 107.639 1.00 50.87 ? 900  MET A CA  1 
ATOM 6077  C C   . MET A 1 903  ? 208.607 193.815 108.796 1.00 50.87 ? 900  MET A C   1 
ATOM 6078  O O   . MET A 1 903  ? 207.435 193.481 108.586 1.00 50.87 ? 900  MET A O   1 
ATOM 6079  C CB  . MET A 1 903  ? 210.124 193.034 106.956 1.00 50.87 ? 900  MET A CB  1 
ATOM 6080  C CG  . MET A 1 903  ? 210.903 193.372 105.695 1.00 50.87 ? 900  MET A CG  1 
ATOM 6081  S SD  . MET A 1 903  ? 211.442 191.910 104.790 1.00 50.87 ? 900  MET A SD  1 
ATOM 6082  C CE  . MET A 1 903  ? 209.867 191.143 104.422 1.00 50.87 ? 900  MET A CE  1 
ATOM 6083  N N   . GLN A 1 904  ? 209.140 193.813 110.020 1.00 50.92 ? 901  GLN A N   1 
ATOM 6084  C CA  . GLN A 1 904  ? 208.317 193.502 111.184 1.00 50.92 ? 901  GLN A CA  1 
ATOM 6085  C C   . GLN A 1 904  ? 207.346 194.635 111.489 1.00 50.92 ? 901  GLN A C   1 
ATOM 6086  O O   . GLN A 1 904  ? 206.176 194.391 111.808 1.00 50.92 ? 901  GLN A O   1 
ATOM 6087  C CB  . GLN A 1 904  ? 209.207 193.216 112.393 1.00 50.92 ? 901  GLN A CB  1 
ATOM 6088  C CG  . GLN A 1 904  ? 208.443 192.981 113.686 1.00 50.92 ? 901  GLN A CG  1 
ATOM 6089  C CD  . GLN A 1 904  ? 209.360 192.826 114.883 1.00 50.92 ? 901  GLN A CD  1 
ATOM 6090  O OE1 . GLN A 1 904  ? 210.575 192.698 114.737 1.00 50.92 ? 901  GLN A OE1 1 
ATOM 6091  N NE2 . GLN A 1 904  ? 208.781 192.843 116.077 1.00 50.92 ? 901  GLN A NE2 1 
ATOM 6092  N N   . MET A 1 905  ? 207.813 195.883 111.396 1.00 50.82 ? 902  MET A N   1 
ATOM 6093  C CA  . MET A 1 905  ? 206.930 197.021 111.625 1.00 50.82 ? 902  MET A CA  1 
ATOM 6094  C C   . MET A 1 905  ? 205.900 197.162 110.510 1.00 50.82 ? 902  MET A C   1 
ATOM 6095  O O   . MET A 1 905  ? 204.790 197.654 110.748 1.00 50.82 ? 902  MET A O   1 
ATOM 6096  C CB  . MET A 1 905  ? 207.755 198.302 111.762 1.00 50.82 ? 902  MET A CB  1 
ATOM 6097  C CG  . MET A 1 905  ? 206.947 199.538 112.128 1.00 50.82 ? 902  MET A CG  1 
ATOM 6098  S SD  . MET A 1 905  ? 206.146 199.402 113.737 1.00 50.82 ? 902  MET A SD  1 
ATOM 6099  C CE  . MET A 1 905  ? 207.569 199.236 114.811 1.00 50.82 ? 902  MET A CE  1 
ATOM 6100  N N   . ALA A 1 906  ? 206.243 196.731 109.293 1.00 50.87 ? 903  ALA A N   1 
ATOM 6101  C CA  . ALA A 1 906  ? 205.283 196.780 108.196 1.00 50.87 ? 903  ALA A CA  1 
ATOM 6102  C C   . ALA A 1 906  ? 204.095 195.864 108.461 1.00 50.87 ? 903  ALA A C   1 
ATOM 6103  O O   . ALA A 1 906  ? 202.960 196.182 108.087 1.00 50.87 ? 903  ALA A O   1 
ATOM 6104  C CB  . ALA A 1 906  ? 205.967 196.408 106.881 1.00 50.87 ? 903  ALA A CB  1 
ATOM 6105  N N   . TYR A 1 907  ? 204.336 194.722 109.109 1.00 51.20 ? 904  TYR A N   1 
ATOM 6106  C CA  . TYR A 1 907  ? 203.247 193.813 109.444 1.00 51.20 ? 904  TYR A CA  1 
ATOM 6107  C C   . TYR A 1 907  ? 202.408 194.321 110.608 1.00 51.20 ? 904  TYR A C   1 
ATOM 6108  O O   . TYR A 1 907  ? 201.211 194.022 110.670 1.00 51.20 ? 904  TYR A O   1 
ATOM 6109  C CB  . TYR A 1 907  ? 203.801 192.424 109.762 1.00 51.20 ? 904  TYR A CB  1 
ATOM 6110  C CG  . TYR A 1 907  ? 204.471 191.753 108.584 1.00 51.20 ? 904  TYR A CG  1 
ATOM 6111  C CD1 . TYR A 1 907  ? 204.082 192.042 107.283 1.00 51.20 ? 904  TYR A CD1 1 
ATOM 6112  C CD2 . TYR A 1 907  ? 205.495 190.834 108.773 1.00 51.20 ? 904  TYR A CD2 1 
ATOM 6113  C CE1 . TYR A 1 907  ? 204.692 191.434 106.203 1.00 51.20 ? 904  TYR A CE1 1 
ATOM 6114  C CE2 . TYR A 1 907  ? 206.110 190.220 107.698 1.00 51.20 ? 904  TYR A CE2 1 
ATOM 6115  C CZ  . TYR A 1 907  ? 205.705 190.524 106.416 1.00 51.20 ? 904  TYR A CZ  1 
ATOM 6116  O OH  . TYR A 1 907  ? 206.314 189.916 105.343 1.00 51.20 ? 904  TYR A OH  1 
ATOM 6117  N N   . ARG A 1 908  ? 203.006 195.080 111.530 1.00 50.67 ? 905  ARG A N   1 
ATOM 6118  C CA  . ARG A 1 908  ? 202.230 195.691 112.601 1.00 50.67 ? 905  ARG A CA  1 
ATOM 6119  C C   . ARG A 1 908  ? 201.413 196.874 112.100 1.00 50.67 ? 905  ARG A C   1 
ATOM 6120  O O   . ARG A 1 908  ? 200.349 197.168 112.657 1.00 50.67 ? 905  ARG A O   1 
ATOM 6121  C CB  . ARG A 1 908  ? 203.154 196.133 113.737 1.00 50.67 ? 905  ARG A CB  1 
ATOM 6122  C CG  . ARG A 1 908  ? 203.921 194.996 114.393 1.00 50.67 ? 905  ARG A CG  1 
ATOM 6123  C CD  . ARG A 1 908  ? 204.811 195.505 115.515 1.00 50.67 ? 905  ARG A CD  1 
ATOM 6124  N NE  . ARG A 1 908  ? 205.555 194.427 116.159 1.00 50.67 ? 905  ARG A NE  1 
ATOM 6125  C CZ  . ARG A 1 908  ? 205.120 193.746 117.214 1.00 50.67 ? 905  ARG A CZ  1 
ATOM 6126  N NH1 . ARG A 1 908  ? 203.941 194.030 117.750 1.00 50.67 ? 905  ARG A NH1 1 
ATOM 6127  N NH2 . ARG A 1 908  ? 205.864 192.780 117.735 1.00 50.67 ? 905  ARG A NH2 1 
ATOM 6128  N N   . PHE A 1 909  ? 201.894 197.562 111.062 1.00 50.63 ? 906  PHE A N   1 
ATOM 6129  C CA  . PHE A 1 909  ? 201.110 198.638 110.463 1.00 50.63 ? 906  PHE A CA  1 
ATOM 6130  C C   . PHE A 1 909  ? 199.838 198.111 109.811 1.00 50.63 ? 906  PHE A C   1 
ATOM 6131  O O   . PHE A 1 909  ? 198.822 198.815 109.782 1.00 50.63 ? 906  PHE A O   1 
ATOM 6132  C CB  . PHE A 1 909  ? 201.954 199.400 109.441 1.00 50.63 ? 906  PHE A CB  1 
ATOM 6133  C CG  . PHE A 1 909  ? 202.545 200.675 109.973 1.00 50.63 ? 906  PHE A CG  1 
ATOM 6134  C CD1 . PHE A 1 909  ? 203.678 200.652 110.768 1.00 50.63 ? 906  PHE A CD1 1 
ATOM 6135  C CD2 . PHE A 1 909  ? 201.968 201.898 109.673 1.00 50.63 ? 906  PHE A CD2 1 
ATOM 6136  C CE1 . PHE A 1 909  ? 204.223 201.824 111.257 1.00 50.63 ? 906  PHE A CE1 1 
ATOM 6137  C CE2 . PHE A 1 909  ? 202.508 203.073 110.158 1.00 50.63 ? 906  PHE A CE2 1 
ATOM 6138  C CZ  . PHE A 1 909  ? 203.637 203.036 110.951 1.00 50.63 ? 906  PHE A CZ  1 
ATOM 6139  N N   . ASN A 1 910  ? 199.869 196.885 109.285 1.00 51.31 ? 907  ASN A N   1 
ATOM 6140  C CA  . ASN A 1 910  ? 198.671 196.295 108.700 1.00 51.31 ? 907  ASN A CA  1 
ATOM 6141  C C   . ASN A 1 910  ? 197.679 195.832 109.759 1.00 51.31 ? 907  ASN A C   1 
ATOM 6142  O O   . ASN A 1 910  ? 196.494 195.672 109.450 1.00 51.31 ? 907  ASN A O   1 
ATOM 6143  C CB  . ASN A 1 910  ? 199.044 195.122 107.793 1.00 51.31 ? 907  ASN A CB  1 
ATOM 6144  C CG  . ASN A 1 910  ? 199.808 195.558 106.559 1.00 51.31 ? 907  ASN A CG  1 
ATOM 6145  O OD1 . ASN A 1 910  ? 200.931 195.116 106.322 1.00 51.31 ? 907  ASN A OD1 1 
ATOM 6146  N ND2 . ASN A 1 910  ? 199.198 196.430 105.765 1.00 51.31 ? 907  ASN A ND2 1 
ATOM 6147  N N   . GLY A 1 911  ? 198.134 195.614 110.992 1.00 51.40 ? 908  GLY A N   1 
ATOM 6148  C CA  . GLY A 1 911  ? 197.253 195.173 112.057 1.00 51.40 ? 908  GLY A CA  1 
ATOM 6149  C C   . GLY A 1 911  ? 196.303 196.223 112.587 1.00 51.40 ? 908  GLY A C   1 
ATOM 6150  O O   . GLY A 1 911  ? 195.438 195.897 113.406 1.00 51.40 ? 908  GLY A O   1 
ATOM 6151  N N   . ILE A 1 912  ? 196.439 197.471 112.146 1.00 50.87 ? 909  ILE A N   1 
ATOM 6152  C CA  . ILE A 1 912  ? 195.564 198.550 112.589 1.00 50.87 ? 909  ILE A CA  1 
ATOM 6153  C C   . ILE A 1 912  ? 194.769 199.174 111.453 1.00 50.87 ? 909  ILE A C   1 
ATOM 6154  O O   . ILE A 1 912  ? 193.918 200.036 111.718 1.00 50.87 ? 909  ILE A O   1 
ATOM 6155  C CB  . ILE A 1 912  ? 196.352 199.646 113.339 1.00 50.87 ? 909  ILE A CB  1 
ATOM 6156  C CG1 . ILE A 1 912  ? 197.438 200.236 112.437 1.00 50.87 ? 909  ILE A CG1 1 
ATOM 6157  C CG2 . ILE A 1 912  ? 196.956 199.087 114.618 1.00 50.87 ? 909  ILE A CG2 1 
ATOM 6158  C CD1 . ILE A 1 912  ? 198.251 201.328 113.095 1.00 50.87 ? 909  ILE A CD1 1 
ATOM 6159  N N   . GLY A 1 913  ? 195.008 198.778 110.206 1.00 51.38 ? 910  GLY A N   1 
ATOM 6160  C CA  . GLY A 1 913  ? 194.271 199.300 109.075 1.00 51.38 ? 910  GLY A CA  1 
ATOM 6161  C C   . GLY A 1 913  ? 195.052 200.194 108.136 1.00 51.38 ? 910  GLY A C   1 
ATOM 6162  O O   . GLY A 1 913  ? 194.444 200.815 107.256 1.00 51.38 ? 910  GLY A O   1 
ATOM 6163  N N   . VAL A 1 914  ? 196.370 200.283 108.287 1.00 51.01 ? 911  VAL A N   1 
ATOM 6164  C CA  . VAL A 1 914  ? 197.209 201.127 107.444 1.00 51.01 ? 911  VAL A CA  1 
ATOM 6165  C C   . VAL A 1 914  ? 198.012 200.241 106.504 1.00 51.01 ? 911  VAL A C   1 
ATOM 6166  O O   . VAL A 1 914  ? 198.512 199.182 106.903 1.00 51.01 ? 911  VAL A O   1 
ATOM 6167  C CB  . VAL A 1 914  ? 198.137 202.014 108.297 1.00 51.01 ? 911  VAL A CB  1 
ATOM 6168  C CG1 . VAL A 1 914  ? 198.893 203.000 107.419 1.00 51.01 ? 911  VAL A CG1 1 
ATOM 6169  C CG2 . VAL A 1 914  ? 197.337 202.746 109.363 1.00 51.01 ? 911  VAL A CG2 1 
ATOM 6170  N N   . THR A 1 915  ? 198.133 200.670 105.250 1.00 50.56 ? 912  THR A N   1 
ATOM 6171  C CA  . THR A 1 915  ? 198.900 199.920 104.269 1.00 50.56 ? 912  THR A CA  1 
ATOM 6172  C C   . THR A 1 915  ? 200.385 199.926 104.629 1.00 50.56 ? 912  THR A C   1 
ATOM 6173  O O   . THR A 1 915  ? 200.870 200.778 105.379 1.00 50.56 ? 912  THR A O   1 
ATOM 6174  C CB  . THR A 1 915  ? 198.698 200.498 102.868 1.00 50.56 ? 912  THR A CB  1 
ATOM 6175  O OG1 . THR A 1 915  ? 199.099 201.874 102.853 1.00 50.56 ? 912  THR A OG1 1 
ATOM 6176  C CG2 . THR A 1 915  ? 197.238 200.395 102.455 1.00 50.56 ? 912  THR A CG2 1 
ATOM 6177  N N   . GLN A 1 916  ? 201.110 198.953 104.075 1.00 50.62 ? 913  GLN A N   1 
ATOM 6178  C CA  . GLN A 1 916  ? 202.516 198.776 104.415 1.00 50.62 ? 913  GLN A CA  1 
ATOM 6179  C C   . GLN A 1 916  ? 203.436 199.745 103.685 1.00 50.62 ? 913  GLN A C   1 
ATOM 6180  O O   . GLN A 1 916  ? 204.558 199.975 104.148 1.00 50.62 ? 913  GLN A O   1 
ATOM 6181  C CB  . GLN A 1 916  ? 202.949 197.337 104.125 1.00 50.62 ? 913  GLN A CB  1 
ATOM 6182  C CG  . GLN A 1 916  ? 202.749 196.903 102.683 1.00 50.62 ? 913  GLN A CG  1 
ATOM 6183  C CD  . GLN A 1 916  ? 203.133 195.454 102.456 1.00 50.62 ? 913  GLN A CD  1 
ATOM 6184  O OE1 . GLN A 1 916  ? 203.490 194.740 103.393 1.00 50.62 ? 913  GLN A OE1 1 
ATOM 6185  N NE2 . GLN A 1 916  ? 203.061 195.012 101.206 1.00 50.62 ? 913  GLN A NE2 1 
ATOM 6186  N N   . ASN A 1 917  ? 202.996 200.320 102.563 1.00 50.51 ? 914  ASN A N   1 
ATOM 6187  C CA  . ASN A 1 917  ? 203.849 201.232 101.809 1.00 50.51 ? 914  ASN A CA  1 
ATOM 6188  C C   . ASN A 1 917  ? 204.110 202.542 102.542 1.00 50.51 ? 914  ASN A C   1 
ATOM 6189  O O   . ASN A 1 917  ? 205.119 203.198 102.257 1.00 50.51 ? 914  ASN A O   1 
ATOM 6190  C CB  . ASN A 1 917  ? 203.233 201.520 100.438 1.00 50.51 ? 914  ASN A CB  1 
ATOM 6191  C CG  . ASN A 1 917  ? 201.831 202.085 100.533 1.00 50.51 ? 914  ASN A CG  1 
ATOM 6192  O OD1 . ASN A 1 917  ? 201.644 203.286 100.726 1.00 50.51 ? 914  ASN A OD1 1 
ATOM 6193  N ND2 . ASN A 1 917  ? 200.834 201.219 100.388 1.00 50.51 ? 914  ASN A ND2 1 
ATOM 6194  N N   . VAL A 1 918  ? 203.238 202.934 103.473 1.00 50.17 ? 915  VAL A N   1 
ATOM 6195  C CA  . VAL A 1 918  ? 203.468 204.157 104.237 1.00 50.17 ? 915  VAL A CA  1 
ATOM 6196  C C   . VAL A 1 918  ? 204.771 204.057 105.021 1.00 50.17 ? 915  VAL A C   1 
ATOM 6197  O O   . VAL A 1 918  ? 205.535 205.027 105.109 1.00 50.17 ? 915  VAL A O   1 
ATOM 6198  C CB  . VAL A 1 918  ? 202.269 204.441 105.161 1.00 50.17 ? 915  VAL A CB  1 
ATOM 6199  C CG1 . VAL A 1 918  ? 202.482 205.736 105.930 1.00 50.17 ? 915  VAL A CG1 1 
ATOM 6200  C CG2 . VAL A 1 918  ? 200.981 204.499 104.354 1.00 50.17 ? 915  VAL A CG2 1 
ATOM 6201  N N   . LEU A 1 919  ? 205.056 202.882 105.585 1.00 50.06 ? 916  LEU A N   1 
ATOM 6202  C CA  . LEU A 1 919  ? 206.311 202.700 106.306 1.00 50.06 ? 916  LEU A CA  1 
ATOM 6203  C C   . LEU A 1 919  ? 207.503 202.736 105.358 1.00 50.06 ? 916  LEU A C   1 
ATOM 6204  O O   . LEU A 1 919  ? 208.509 203.393 105.643 1.00 50.06 ? 916  LEU A O   1 
ATOM 6205  C CB  . LEU A 1 919  ? 206.288 201.386 107.084 1.00 50.06 ? 916  LEU A CB  1 
ATOM 6206  C CG  . LEU A 1 919  ? 207.573 201.076 107.854 1.00 50.06 ? 916  LEU A CG  1 
ATOM 6207  C CD1 . LEU A 1 919  ? 207.786 202.078 108.976 1.00 50.06 ? 916  LEU A CD1 1 
ATOM 6208  C CD2 . LEU A 1 919  ? 207.547 199.662 108.394 1.00 50.06 ? 916  LEU A CD2 1 
ATOM 6209  N N   . TYR A 1 920  ? 207.412 202.042 104.222 1.00 50.07 ? 917  TYR A N   1 
ATOM 6210  C CA  . TYR A 1 920  ? 208.526 202.049 103.279 1.00 50.07 ? 917  TYR A CA  1 
ATOM 6211  C C   . TYR A 1 920  ? 208.761 203.437 102.696 1.00 50.07 ? 917  TYR A C   1 
ATOM 6212  O O   . TYR A 1 920  ? 209.847 203.710 102.171 1.00 50.07 ? 917  TYR A O   1 
ATOM 6213  C CB  . TYR A 1 920  ? 208.281 201.032 102.165 1.00 50.07 ? 917  TYR A CB  1 
ATOM 6214  C CG  . TYR A 1 920  ? 208.269 199.599 102.646 1.00 50.07 ? 917  TYR A CG  1 
ATOM 6215  C CD1 . TYR A 1 920  ? 209.441 198.972 103.048 1.00 50.07 ? 917  TYR A CD1 1 
ATOM 6216  C CD2 . TYR A 1 920  ? 207.088 198.872 102.695 1.00 50.07 ? 917  TYR A CD2 1 
ATOM 6217  C CE1 . TYR A 1 920  ? 209.436 197.663 103.489 1.00 50.07 ? 917  TYR A CE1 1 
ATOM 6218  C CE2 . TYR A 1 920  ? 207.073 197.562 103.135 1.00 50.07 ? 917  TYR A CE2 1 
ATOM 6219  C CZ  . TYR A 1 920  ? 208.250 196.963 103.530 1.00 50.07 ? 917  TYR A CZ  1 
ATOM 6220  O OH  . TYR A 1 920  ? 208.241 195.659 103.968 1.00 50.07 ? 917  TYR A OH  1 
ATOM 6221  N N   . GLU A 1 921  ? 207.766 204.321 102.776 1.00 49.99 ? 918  GLU A N   1 
ATOM 6222  C CA  . GLU A 1 921  ? 207.938 205.684 102.291 1.00 49.99 ? 918  GLU A CA  1 
ATOM 6223  C C   . GLU A 1 921  ? 208.377 206.668 103.372 1.00 49.99 ? 918  GLU A C   1 
ATOM 6224  O O   . GLU A 1 921  ? 209.034 207.662 103.042 1.00 49.99 ? 918  GLU A O   1 
ATOM 6225  C CB  . GLU A 1 921  ? 206.640 206.177 101.646 1.00 49.99 ? 918  GLU A CB  1 
ATOM 6226  C CG  . GLU A 1 921  ? 206.289 205.466 100.348 1.00 49.99 ? 918  GLU A CG  1 
ATOM 6227  C CD  . GLU A 1 921  ? 204.962 205.918 99.774  1.00 49.99 ? 918  GLU A CD  1 
ATOM 6228  O OE1 . GLU A 1 921  ? 204.324 206.808 100.375 1.00 49.99 ? 918  GLU A OE1 1 
ATOM 6229  O OE2 . GLU A 1 921  ? 204.556 205.383 98.721  1.00 49.99 ? 918  GLU A OE2 1 
ATOM 6230  N N   . ASN A 1 922  ? 208.042 206.431 104.641 1.00 49.90 ? 919  ASN A N   1 
ATOM 6231  C CA  . ASN A 1 922  ? 208.372 207.379 105.706 1.00 49.90 ? 919  ASN A CA  1 
ATOM 6232  C C   . ASN A 1 922  ? 209.165 206.701 106.819 1.00 49.90 ? 919  ASN A C   1 
ATOM 6233  O O   . ASN A 1 922  ? 209.024 207.040 108.000 1.00 49.90 ? 919  ASN A O   1 
ATOM 6234  C CB  . ASN A 1 922  ? 207.110 208.032 106.269 1.00 49.90 ? 919  ASN A CB  1 
ATOM 6235  C CG  . ASN A 1 922  ? 206.297 208.743 105.205 1.00 49.90 ? 919  ASN A CG  1 
ATOM 6236  O OD1 . ASN A 1 922  ? 206.531 209.914 104.908 1.00 49.90 ? 919  ASN A OD1 1 
ATOM 6237  N ND2 . ASN A 1 922  ? 205.334 208.037 104.626 1.00 49.90 ? 919  ASN A ND2 1 
ATOM 6238  N N   . GLN A 1 923  ? 209.989 205.714 106.454 1.00 49.95 ? 920  GLN A N   1 
ATOM 6239  C CA  . GLN A 1 923  ? 210.833 205.033 107.432 1.00 49.95 ? 920  GLN A CA  1 
ATOM 6240  C C   . GLN A 1 923  ? 211.729 206.003 108.193 1.00 49.95 ? 920  GLN A C   1 
ATOM 6241  O O   . GLN A 1 923  ? 211.843 205.910 109.420 1.00 49.95 ? 920  GLN A O   1 
ATOM 6242  C CB  . GLN A 1 923  ? 211.673 203.964 106.733 1.00 49.95 ? 920  GLN A CB  1 
ATOM 6243  C CG  . GLN A 1 923  ? 212.591 203.184 107.659 1.00 49.95 ? 920  GLN A CG  1 
ATOM 6244  C CD  . GLN A 1 923  ? 213.369 202.105 106.931 1.00 49.95 ? 920  GLN A CD  1 
ATOM 6245  O OE1 . GLN A 1 923  ? 213.144 201.853 105.747 1.00 49.95 ? 920  GLN A OE1 1 
ATOM 6246  N NE2 . GLN A 1 923  ? 214.291 201.461 107.637 1.00 49.95 ? 920  GLN A NE2 1 
ATOM 6247  N N   . LYS A 1 924  ? 212.384 206.928 107.487 1.00 50.24 ? 921  LYS A N   1 
ATOM 6248  C CA  . LYS A 1 924  ? 213.294 207.851 108.160 1.00 50.24 ? 921  LYS A CA  1 
ATOM 6249  C C   . LYS A 1 924  ? 212.557 208.765 109.131 1.00 50.24 ? 921  LYS A C   1 
ATOM 6250  O O   . LYS A 1 924  ? 213.028 208.985 110.254 1.00 50.24 ? 921  LYS A O   1 
ATOM 6251  C CB  . LYS A 1 924  ? 214.062 208.679 107.130 1.00 50.24 ? 921  LYS A CB  1 
ATOM 6252  C CG  . LYS A 1 924  ? 214.988 207.860 106.243 1.00 50.24 ? 921  LYS A CG  1 
ATOM 6253  C CD  . LYS A 1 924  ? 215.776 208.734 105.273 1.00 50.24 ? 921  LYS A CD  1 
ATOM 6254  C CE  . LYS A 1 924  ? 214.950 209.137 104.056 1.00 50.24 ? 921  LYS A CE  1 
ATOM 6255  N NZ  . LYS A 1 924  ? 213.955 210.210 104.339 1.00 50.24 ? 921  LYS A NZ  1 
ATOM 6256  N N   . LEU A 1 925  ? 211.401 209.296 108.725 1.00 49.78 ? 922  LEU A N   1 
ATOM 6257  C CA  . LEU A 1 925  ? 210.628 210.156 109.614 1.00 49.78 ? 922  LEU A CA  1 
ATOM 6258  C C   . LEU A 1 925  ? 210.137 209.388 110.835 1.00 49.78 ? 922  LEU A C   1 
ATOM 6259  O O   . LEU A 1 925  ? 210.202 209.897 111.962 1.00 49.78 ? 922  LEU A O   1 
ATOM 6260  C CB  . LEU A 1 925  ? 209.452 210.770 108.855 1.00 49.78 ? 922  LEU A CB  1 
ATOM 6261  C CG  . LEU A 1 925  ? 208.525 211.688 109.653 1.00 49.78 ? 922  LEU A CG  1 
ATOM 6262  C CD1 . LEU A 1 925  ? 209.286 212.892 110.186 1.00 49.78 ? 922  LEU A CD1 1 
ATOM 6263  C CD2 . LEU A 1 925  ? 207.344 212.128 108.802 1.00 49.78 ? 922  LEU A CD2 1 
ATOM 6264  N N   . ILE A 1 926  ? 209.647 208.162 110.634 1.00 50.00 ? 923  ILE A N   1 
ATOM 6265  C CA  . ILE A 1 926  ? 209.167 207.369 111.761 1.00 50.00 ? 923  ILE A CA  1 
ATOM 6266  C C   . ILE A 1 926  ? 210.311 207.027 112.707 1.00 50.00 ? 923  ILE A C   1 
ATOM 6267  O O   . ILE A 1 926  ? 210.143 207.060 113.933 1.00 50.00 ? 923  ILE A O   1 
ATOM 6268  C CB  . ILE A 1 926  ? 208.446 206.106 111.254 1.00 50.00 ? 923  ILE A CB  1 
ATOM 6269  C CG1 . ILE A 1 926  ? 207.160 206.492 110.520 1.00 50.00 ? 923  ILE A CG1 1 
ATOM 6270  C CG2 . ILE A 1 926  ? 208.137 205.159 112.403 1.00 50.00 ? 923  ILE A CG2 1 
ATOM 6271  C CD1 . ILE A 1 926  ? 206.377 205.313 109.993 1.00 50.00 ? 923  ILE A CD1 1 
ATOM 6272  N N   . ALA A 1 927  ? 211.493 206.717 112.167 1.00 50.13 ? 924  ALA A N   1 
ATOM 6273  C CA  . ALA A 1 927  ? 212.639 206.421 113.019 1.00 50.13 ? 924  ALA A CA  1 
ATOM 6274  C C   . ALA A 1 927  ? 213.085 207.646 113.806 1.00 50.13 ? 924  ALA A C   1 
ATOM 6275  O O   . ALA A 1 927  ? 213.423 207.528 114.989 1.00 50.13 ? 924  ALA A O   1 
ATOM 6276  C CB  . ALA A 1 927  ? 213.795 205.880 112.177 1.00 50.13 ? 924  ALA A CB  1 
ATOM 6277  N N   . ASN A 1 928  ? 213.090 208.824 113.175 1.00 49.83 ? 925  ASN A N   1 
ATOM 6278  C CA  . ASN A 1 928  ? 213.440 210.042 113.899 1.00 49.83 ? 925  ASN A CA  1 
ATOM 6279  C C   . ASN A 1 928  ? 212.439 210.330 115.011 1.00 49.83 ? 925  ASN A C   1 
ATOM 6280  O O   . ASN A 1 928  ? 212.830 210.687 116.131 1.00 49.83 ? 925  ASN A O   1 
ATOM 6281  C CB  . ASN A 1 928  ? 213.527 211.224 112.933 1.00 49.83 ? 925  ASN A CB  1 
ATOM 6282  C CG  . ASN A 1 928  ? 214.658 211.079 111.935 1.00 49.83 ? 925  ASN A CG  1 
ATOM 6283  O OD1 . ASN A 1 928  ? 215.667 210.430 112.211 1.00 49.83 ? 925  ASN A OD1 1 
ATOM 6284  N ND2 . ASN A 1 928  ? 214.497 211.688 110.766 1.00 49.83 ? 925  ASN A ND2 1 
ATOM 6285  N N   . GLN A 1 929  ? 211.142 210.177 114.724 1.00 49.71 ? 926  GLN A N   1 
ATOM 6286  C CA  . GLN A 1 929  ? 210.130 210.390 115.754 1.00 49.71 ? 926  GLN A CA  1 
ATOM 6287  C C   . GLN A 1 929  ? 210.278 209.400 116.902 1.00 49.71 ? 926  GLN A C   1 
ATOM 6288  O O   . GLN A 1 929  ? 210.142 209.783 118.069 1.00 49.71 ? 926  GLN A O   1 
ATOM 6289  C CB  . GLN A 1 929  ? 208.729 210.293 115.148 1.00 49.71 ? 926  GLN A CB  1 
ATOM 6290  C CG  . GLN A 1 929  ? 208.396 211.404 114.166 1.00 49.71 ? 926  GLN A CG  1 
ATOM 6291  C CD  . GLN A 1 929  ? 206.992 211.285 113.606 1.00 49.71 ? 926  GLN A CD  1 
ATOM 6292  O OE1 . GLN A 1 929  ? 206.222 210.415 114.011 1.00 49.71 ? 926  GLN A OE1 1 
ATOM 6293  N NE2 . GLN A 1 929  ? 206.653 212.162 112.669 1.00 49.71 ? 926  GLN A NE2 1 
ATOM 6294  N N   . PHE A 1 930  ? 210.562 208.131 116.594 1.00 49.84 ? 927  PHE A N   1 
ATOM 6295  C CA  . PHE A 1 930  ? 210.758 207.140 117.646 1.00 49.84 ? 927  PHE A CA  1 
ATOM 6296  C C   . PHE A 1 930  ? 211.987 207.451 118.490 1.00 49.84 ? 927  PHE A C   1 
ATOM 6297  O O   . PHE A 1 930  ? 211.941 207.326 119.719 1.00 49.84 ? 927  PHE A O   1 
ATOM 6298  C CB  . PHE A 1 930  ? 210.870 205.743 117.031 1.00 49.84 ? 927  PHE A CB  1 
ATOM 6299  C CG  . PHE A 1 930  ? 211.081 204.649 118.039 1.00 49.84 ? 927  PHE A CG  1 
ATOM 6300  C CD1 . PHE A 1 930  ? 210.013 204.128 118.749 1.00 49.84 ? 927  PHE A CD1 1 
ATOM 6301  C CD2 . PHE A 1 930  ? 212.347 204.135 118.269 1.00 49.84 ? 927  PHE A CD2 1 
ATOM 6302  C CE1 . PHE A 1 930  ? 210.204 203.120 119.675 1.00 49.84 ? 927  PHE A CE1 1 
ATOM 6303  C CE2 . PHE A 1 930  ? 212.544 203.127 119.193 1.00 49.84 ? 927  PHE A CE2 1 
ATOM 6304  C CZ  . PHE A 1 930  ? 211.471 202.619 119.896 1.00 49.84 ? 927  PHE A CZ  1 
ATOM 6305  N N   . ASN A 1 931  ? 213.088 207.864 117.854 1.00 50.02 ? 928  ASN A N   1 
ATOM 6306  C CA  . ASN A 1 931  ? 214.292 208.200 118.605 1.00 50.02 ? 928  ASN A CA  1 
ATOM 6307  C C   . ASN A 1 931  ? 214.087 209.432 119.475 1.00 50.02 ? 928  ASN A C   1 
ATOM 6308  O O   . ASN A 1 931  ? 214.659 209.518 120.568 1.00 50.02 ? 928  ASN A O   1 
ATOM 6309  C CB  . ASN A 1 931  ? 215.468 208.411 117.651 1.00 50.02 ? 928  ASN A CB  1 
ATOM 6310  C CG  . ASN A 1 931  ? 215.868 207.140 116.929 1.00 50.02 ? 928  ASN A CG  1 
ATOM 6311  O OD1 . ASN A 1 931  ? 215.652 206.035 117.427 1.00 50.02 ? 928  ASN A OD1 1 
ATOM 6312  N ND2 . ASN A 1 931  ? 216.459 207.290 115.749 1.00 50.02 ? 928  ASN A ND2 1 
ATOM 6313  N N   . SER A 1 932  ? 213.282 210.393 119.016 1.00 49.83 ? 929  SER A N   1 
ATOM 6314  C CA  . SER A 1 932  ? 212.983 211.552 119.852 1.00 49.83 ? 929  SER A CA  1 
ATOM 6315  C C   . SER A 1 932  ? 212.071 211.182 121.017 1.00 49.83 ? 929  SER A C   1 
ATOM 6316  O O   . SER A 1 932  ? 212.281 211.651 122.144 1.00 49.83 ? 929  SER A O   1 
ATOM 6317  C CB  . SER A 1 932  ? 212.350 212.660 119.011 1.00 49.83 ? 929  SER A CB  1 
ATOM 6318  O OG  . SER A 1 932  ? 211.142 212.221 118.415 1.00 49.83 ? 929  SER A OG  1 
ATOM 6319  N N   . ALA A 1 933  ? 211.062 210.342 120.769 1.00 49.96 ? 930  ALA A N   1 
ATOM 6320  C CA  . ALA A 1 933  ? 210.153 209.941 121.836 1.00 49.96 ? 930  ALA A CA  1 
ATOM 6321  C C   . ALA A 1 933  ? 210.857 209.097 122.890 1.00 49.96 ? 930  ALA A C   1 
ATOM 6322  O O   . ALA A 1 933  ? 210.537 209.205 124.079 1.00 49.96 ? 930  ALA A O   1 
ATOM 6323  C CB  . ALA A 1 933  ? 208.962 209.180 121.253 1.00 49.96 ? 930  ALA A CB  1 
ATOM 6324  N N   . ILE A 1 934  ? 211.811 208.258 122.482 1.00 50.10 ? 931  ILE A N   1 
ATOM 6325  C CA  . ILE A 1 934  ? 212.567 207.476 123.455 1.00 50.10 ? 931  ILE A CA  1 
ATOM 6326  C C   . ILE A 1 934  ? 213.461 208.385 124.289 1.00 50.10 ? 931  ILE A C   1 
ATOM 6327  O O   . ILE A 1 934  ? 213.600 208.199 125.504 1.00 50.10 ? 931  ILE A O   1 
ATOM 6328  C CB  . ILE A 1 934  ? 213.376 206.375 122.743 1.00 50.10 ? 931  ILE A CB  1 
ATOM 6329  C CG1 . ILE A 1 934  ? 212.437 205.315 122.164 1.00 50.10 ? 931  ILE A CG1 1 
ATOM 6330  C CG2 . ILE A 1 934  ? 214.372 205.732 123.697 1.00 50.10 ? 931  ILE A CG2 1 
ATOM 6331  C CD1 . ILE A 1 934  ? 211.605 204.602 123.207 1.00 50.10 ? 931  ILE A CD1 1 
ATOM 6332  N N   . GLY A 1 935  ? 214.069 209.392 123.657 1.00 50.39 ? 932  GLY A N   1 
ATOM 6333  C CA  . GLY A 1 935  ? 214.917 210.313 124.393 1.00 50.39 ? 932  GLY A CA  1 
ATOM 6334  C C   . GLY A 1 935  ? 214.151 211.199 125.353 1.00 50.39 ? 932  GLY A C   1 
ATOM 6335  O O   . GLY A 1 935  ? 214.680 211.588 126.398 1.00 50.39 ? 932  GLY A O   1 
ATOM 6336  N N   . LYS A 1 936  ? 212.902 211.536 125.017 1.00 50.12 ? 933  LYS A N   1 
ATOM 6337  C CA  . LYS A 1 936  ? 212.096 212.359 125.914 1.00 50.12 ? 933  LYS A CA  1 
ATOM 6338  C C   . LYS A 1 936  ? 211.744 211.643 127.215 1.00 50.12 ? 933  LYS A C   1 
ATOM 6339  O O   . LYS A 1 936  ? 211.448 212.310 128.212 1.00 50.12 ? 933  LYS A O   1 
ATOM 6340  C CB  . LYS A 1 936  ? 210.814 212.810 125.213 1.00 50.12 ? 933  LYS A CB  1 
ATOM 6341  C CG  . LYS A 1 936  ? 211.031 213.852 124.129 1.00 50.12 ? 933  LYS A CG  1 
ATOM 6342  C CD  . LYS A 1 936  ? 209.712 214.289 123.514 1.00 50.12 ? 933  LYS A CD  1 
ATOM 6343  C CE  . LYS A 1 936  ? 209.929 215.323 122.423 1.00 50.12 ? 933  LYS A CE  1 
ATOM 6344  N NZ  . LYS A 1 936  ? 210.629 216.533 122.937 1.00 50.12 ? 933  LYS A NZ  1 
ATOM 6345  N N   . ILE A 1 937  ? 211.772 210.308 127.228 1.00 50.48 ? 934  ILE A N   1 
ATOM 6346  C CA  . ILE A 1 937  ? 211.390 209.566 128.427 1.00 50.48 ? 934  ILE A CA  1 
ATOM 6347  C C   . ILE A 1 937  ? 212.387 209.812 129.554 1.00 50.48 ? 934  ILE A C   1 
ATOM 6348  O O   . ILE A 1 937  ? 212.007 209.905 130.728 1.00 50.48 ? 934  ILE A O   1 
ATOM 6349  C CB  . ILE A 1 937  ? 211.255 208.066 128.104 1.00 50.48 ? 934  ILE A CB  1 
ATOM 6350  C CG1 . ILE A 1 937  ? 210.211 207.849 127.008 1.00 50.48 ? 934  ILE A CG1 1 
ATOM 6351  C CG2 . ILE A 1 937  ? 210.882 207.277 129.350 1.00 50.48 ? 934  ILE A CG2 1 
ATOM 6352  C CD1 . ILE A 1 937  ? 208.826 208.326 127.382 1.00 50.48 ? 934  ILE A CD1 1 
ATOM 6353  N N   . GLN A 1 938  ? 213.675 209.922 129.218 1.00 50.86 ? 935  GLN A N   1 
ATOM 6354  C CA  . GLN A 1 938  ? 214.682 210.192 130.240 1.00 50.86 ? 935  GLN A CA  1 
ATOM 6355  C C   . GLN A 1 938  ? 214.455 211.549 130.893 1.00 50.86 ? 935  GLN A C   1 
ATOM 6356  O O   . GLN A 1 938  ? 214.532 211.674 132.121 1.00 50.86 ? 935  GLN A O   1 
ATOM 6357  C CB  . GLN A 1 938  ? 216.081 210.117 129.631 1.00 50.86 ? 935  GLN A CB  1 
ATOM 6358  C CG  . GLN A 1 938  ? 216.384 208.803 128.934 1.00 50.86 ? 935  GLN A CG  1 
ATOM 6359  C CD  . GLN A 1 938  ? 217.780 208.767 128.348 1.00 50.86 ? 935  GLN A CD  1 
ATOM 6360  O OE1 . GLN A 1 938  ? 218.770 208.909 129.064 1.00 50.86 ? 935  GLN A OE1 1 
ATOM 6361  N NE2 . GLN A 1 938  ? 217.865 208.584 127.036 1.00 50.86 ? 935  GLN A NE2 1 
ATOM 6362  N N   . ASP A 1 939  ? 214.170 212.576 130.090 1.00 50.85 ? 936  ASP A N   1 
ATOM 6363  C CA  . ASP A 1 939  ? 213.900 213.896 130.650 1.00 50.85 ? 936  ASP A CA  1 
ATOM 6364  C C   . ASP A 1 939  ? 212.589 213.920 131.423 1.00 50.85 ? 936  ASP A C   1 
ATOM 6365  O O   . ASP A 1 939  ? 212.460 214.671 132.397 1.00 50.85 ? 936  ASP A O   1 
ATOM 6366  C CB  . ASP A 1 939  ? 213.881 214.944 129.537 1.00 50.85 ? 936  ASP A CB  1 
ATOM 6367  C CG  . ASP A 1 939  ? 215.169 214.968 128.738 1.00 50.85 ? 936  ASP A CG  1 
ATOM 6368  O OD1 . ASP A 1 939  ? 216.225 214.607 129.298 1.00 50.85 ? 936  ASP A OD1 1 
ATOM 6369  O OD2 . ASP A 1 939  ? 215.125 215.348 127.549 1.00 50.85 ? 936  ASP A OD2 1 
ATOM 6370  N N   . SER A 1 940  ? 211.609 213.110 131.013 1.00 51.01 ? 937  SER A N   1 
ATOM 6371  C CA  . SER A 1 940  ? 210.344 213.058 131.735 1.00 51.01 ? 937  SER A CA  1 
ATOM 6372  C C   . SER A 1 940  ? 210.466 212.341 133.073 1.00 51.01 ? 937  SER A C   1 
ATOM 6373  O O   . SER A 1 940  ? 209.771 212.710 134.025 1.00 51.01 ? 937  SER A O   1 
ATOM 6374  C CB  . SER A 1 940  ? 209.276 212.378 130.877 1.00 51.01 ? 937  SER A CB  1 
ATOM 6375  O OG  . SER A 1 940  ? 208.042 212.297 131.568 1.00 51.01 ? 937  SER A OG  1 
ATOM 6376  N N   . LEU A 1 941  ? 211.328 211.331 133.168 1.00 51.06 ? 938  LEU A N   1 
ATOM 6377  C CA  . LEU A 1 941  ? 211.516 210.582 134.403 1.00 51.06 ? 938  LEU A CA  1 
ATOM 6378  C C   . LEU A 1 941  ? 212.659 211.113 135.257 1.00 51.06 ? 938  LEU A C   1 
ATOM 6379  O O   . LEU A 1 941  ? 212.853 210.630 136.377 1.00 51.06 ? 938  LEU A O   1 
ATOM 6380  C CB  . LEU A 1 941  ? 211.754 209.100 134.092 1.00 51.06 ? 938  LEU A CB  1 
ATOM 6381  C CG  . LEU A 1 941  ? 210.594 208.339 133.449 1.00 51.06 ? 938  LEU A CG  1 
ATOM 6382  C CD1 . LEU A 1 941  ? 210.985 206.895 133.180 1.00 51.06 ? 938  LEU A CD1 1 
ATOM 6383  C CD2 . LEU A 1 941  ? 209.356 208.407 134.329 1.00 51.06 ? 938  LEU A CD2 1 
ATOM 6384  N N   . PHE A 1 942  ? 213.417 212.090 134.762 1.00 51.06 ? 939  PHE A N   1 
ATOM 6385  C CA  . PHE A 1 942  ? 214.531 212.658 135.511 1.00 51.06 ? 939  PHE A CA  1 
ATOM 6386  C C   . PHE A 1 942  ? 214.164 213.930 136.260 1.00 51.06 ? 939  PHE A C   1 
ATOM 6387  O O   . PHE A 1 942  ? 214.787 214.233 137.283 1.00 51.06 ? 939  PHE A O   1 
ATOM 6388  C CB  . PHE A 1 942  ? 215.705 212.947 134.568 1.00 51.06 ? 939  PHE A CB  1 
ATOM 6389  C CG  . PHE A 1 942  ? 216.957 213.388 135.271 1.00 51.06 ? 939  PHE A CG  1 
ATOM 6390  C CD1 . PHE A 1 942  ? 217.808 212.457 135.845 1.00 51.06 ? 939  PHE A CD1 1 
ATOM 6391  C CD2 . PHE A 1 942  ? 217.290 214.730 135.350 1.00 51.06 ? 939  PHE A CD2 1 
ATOM 6392  C CE1 . PHE A 1 942  ? 218.963 212.858 136.490 1.00 51.06 ? 939  PHE A CE1 1 
ATOM 6393  C CE2 . PHE A 1 942  ? 218.443 215.137 135.995 1.00 51.06 ? 939  PHE A CE2 1 
ATOM 6394  C CZ  . PHE A 1 942  ? 219.281 214.199 136.565 1.00 51.06 ? 939  PHE A CZ  1 
ATOM 6395  N N   . SER A 1 943  ? 213.170 214.678 135.784 1.00 50.70 ? 940  SER A N   1 
ATOM 6396  C CA  . SER A 1 943  ? 212.764 215.925 136.417 1.00 50.70 ? 940  SER A CA  1 
ATOM 6397  C C   . SER A 1 943  ? 211.576 215.766 137.356 1.00 50.70 ? 940  SER A C   1 
ATOM 6398  O O   . SER A 1 943  ? 211.232 216.723 138.057 1.00 50.70 ? 940  SER A O   1 
ATOM 6399  C CB  . SER A 1 943  ? 212.429 216.975 135.350 1.00 50.70 ? 940  SER A CB  1 
ATOM 6400  O OG  . SER A 1 943  ? 213.547 217.234 134.520 1.00 50.70 ? 940  SER A OG  1 
ATOM 6401  N N   . THR A 1 944  ? 210.947 214.598 137.390 1.00 51.12 ? 941  THR A N   1 
ATOM 6402  C CA  . THR A 1 944  ? 209.799 214.353 138.263 1.00 51.12 ? 941  THR A CA  1 
ATOM 6403  C C   . THR A 1 944  ? 210.124 213.223 139.227 1.00 51.12 ? 941  THR A C   1 
ATOM 6404  O O   . THR A 1 944  ? 210.096 212.043 138.826 1.00 51.12 ? 941  THR A O   1 
ATOM 6405  C CB  . THR A 1 944  ? 208.554 214.014 137.443 1.00 51.12 ? 941  THR A CB  1 
ATOM 6406  O OG1 . THR A 1 944  ? 208.275 215.082 136.530 1.00 51.12 ? 941  THR A OG1 1 
ATOM 6407  C CG2 . THR A 1 944  ? 207.354 213.813 138.358 1.00 51.12 ? 941  THR A CG2 1 
ATOM 6408  N N   . PRO A 1 945  ? 210.438 213.516 140.493 1.00 51.95 ? 942  PRO A N   1 
ATOM 6409  C CA  . PRO A 1 945  ? 210.762 212.435 141.436 1.00 51.95 ? 942  PRO A CA  1 
ATOM 6410  C C   . PRO A 1 945  ? 209.548 211.702 141.978 1.00 51.95 ? 942  PRO A C   1 
ATOM 6411  O O   . PRO A 1 945  ? 209.711 210.612 142.542 1.00 51.95 ? 942  PRO A O   1 
ATOM 6412  C CB  . PRO A 1 945  ? 211.507 213.167 142.559 1.00 51.95 ? 942  PRO A CB  1 
ATOM 6413  C CG  . PRO A 1 945  ? 210.917 214.539 142.544 1.00 51.95 ? 942  PRO A CG  1 
ATOM 6414  C CD  . PRO A 1 945  ? 210.602 214.849 141.099 1.00 51.95 ? 942  PRO A CD  1 
ATOM 6415  N N   . SER A 1 946  ? 208.346 212.255 141.829 1.00 51.85 ? 943  SER A N   1 
ATOM 6416  C CA  . SER A 1 946  ? 207.131 211.637 142.340 1.00 51.85 ? 943  SER A CA  1 
ATOM 6417  C C   . SER A 1 946  ? 206.433 210.757 141.313 1.00 51.85 ? 943  SER A C   1 
ATOM 6418  O O   . SER A 1 946  ? 205.275 210.383 141.523 1.00 51.85 ? 943  SER A O   1 
ATOM 6419  C CB  . SER A 1 946  ? 206.162 212.714 142.839 1.00 51.85 ? 943  SER A CB  1 
ATOM 6420  O OG  . SER A 1 946  ? 205.803 213.600 141.793 1.00 51.85 ? 943  SER A OG  1 
ATOM 6421  N N   . ALA A 1 947  ? 207.103 210.419 140.209 1.00 51.91 ? 944  ALA A N   1 
ATOM 6422  C CA  . ALA A 1 947  ? 206.477 209.590 139.186 1.00 51.91 ? 944  ALA A CA  1 
ATOM 6423  C C   . ALA A 1 947  ? 206.362 208.132 139.610 1.00 51.91 ? 944  ALA A C   1 
ATOM 6424  O O   . ALA A 1 947  ? 205.480 207.422 139.113 1.00 51.91 ? 944  ALA A O   1 
ATOM 6425  C CB  . ALA A 1 947  ? 207.260 209.691 137.876 1.00 51.91 ? 944  ALA A CB  1 
ATOM 6426  N N   . LEU A 1 948  ? 207.224 207.671 140.513 1.00 51.76 ? 945  LEU A N   1 
ATOM 6427  C CA  . LEU A 1 948  ? 207.237 206.284 140.966 1.00 51.76 ? 945  LEU A CA  1 
ATOM 6428  C C   . LEU A 1 948  ? 206.827 206.169 142.432 1.00 51.76 ? 945  LEU A C   1 
ATOM 6429  O O   . LEU A 1 948  ? 207.375 205.364 143.186 1.00 51.76 ? 945  LEU A O   1 
ATOM 6430  C CB  . LEU A 1 948  ? 208.610 205.652 140.749 1.00 51.76 ? 945  LEU A CB  1 
ATOM 6431  C CG  . LEU A 1 948  ? 208.976 205.192 139.335 1.00 51.76 ? 945  LEU A CG  1 
ATOM 6432  C CD1 . LEU A 1 948  ? 209.309 206.366 138.425 1.00 51.76 ? 945  LEU A CD1 1 
ATOM 6433  C CD2 . LEU A 1 948  ? 210.128 204.200 139.380 1.00 51.76 ? 945  LEU A CD2 1 
ATOM 6434  N N   . GLY A 1 949  ? 205.852 206.979 142.851 1.00 51.85 ? 946  GLY A N   1 
ATOM 6435  C CA  . GLY A 1 949  ? 205.385 206.928 144.225 1.00 51.85 ? 946  GLY A CA  1 
ATOM 6436  C C   . GLY A 1 949  ? 204.629 205.664 144.575 1.00 51.85 ? 946  GLY A C   1 
ATOM 6437  O O   . GLY A 1 949  ? 204.531 205.323 145.759 1.00 51.85 ? 946  GLY A O   1 
ATOM 6438  N N   . LYS A 1 950  ? 204.094 204.961 143.573 1.00 51.83 ? 947  LYS A N   1 
ATOM 6439  C CA  . LYS A 1 950  ? 203.343 203.738 143.840 1.00 51.83 ? 947  LYS A CA  1 
ATOM 6440  C C   . LYS A 1 950  ? 204.227 202.670 144.470 1.00 51.83 ? 947  LYS A C   1 
ATOM 6441  O O   . LYS A 1 950  ? 203.796 201.961 145.387 1.00 51.83 ? 947  LYS A O   1 
ATOM 6442  C CB  . LYS A 1 950  ? 202.712 203.219 142.548 1.00 51.83 ? 947  LYS A CB  1 
ATOM 6443  C CG  . LYS A 1 950  ? 201.747 204.193 141.891 1.00 51.83 ? 947  LYS A CG  1 
ATOM 6444  C CD  . LYS A 1 950  ? 201.198 203.634 140.589 1.00 51.83 ? 947  LYS A CD  1 
ATOM 6445  C CE  . LYS A 1 950  ? 200.443 202.336 140.818 1.00 51.83 ? 947  LYS A CE  1 
ATOM 6446  N NZ  . LYS A 1 950  ? 199.286 202.520 141.736 1.00 51.83 ? 947  LYS A NZ  1 
ATOM 6447  N N   . LEU A 1 951  ? 205.467 202.538 143.993 1.00 51.51 ? 948  LEU A N   1 
ATOM 6448  C CA  . LEU A 1 951  ? 206.385 201.564 144.569 1.00 51.51 ? 948  LEU A CA  1 
ATOM 6449  C C   . LEU A 1 951  ? 206.928 202.011 145.920 1.00 51.51 ? 948  LEU A C   1 
ATOM 6450  O O   . LEU A 1 951  ? 207.238 201.161 146.761 1.00 51.51 ? 948  LEU A O   1 
ATOM 6451  C CB  . LEU A 1 951  ? 207.541 201.297 143.605 1.00 51.51 ? 948  LEU A CB  1 
ATOM 6452  C CG  . LEU A 1 951  ? 207.157 200.815 142.205 1.00 51.51 ? 948  LEU A CG  1 
ATOM 6453  C CD1 . LEU A 1 951  ? 208.398 200.567 141.362 1.00 51.51 ? 948  LEU A CD1 1 
ATOM 6454  C CD2 . LEU A 1 951  ? 206.298 199.563 142.282 1.00 51.51 ? 948  LEU A CD2 1 
ATOM 6455  N N   . GLN A 1 952  ? 207.047 203.321 146.146 1.00 51.69 ? 949  GLN A N   1 
ATOM 6456  C CA  . GLN A 1 952  ? 207.539 203.810 147.430 1.00 51.69 ? 949  GLN A CA  1 
ATOM 6457  C C   . GLN A 1 952  ? 206.479 203.692 148.519 1.00 51.69 ? 949  GLN A C   1 
ATOM 6458  O O   . GLN A 1 952  ? 206.819 203.508 149.695 1.00 51.69 ? 949  GLN A O   1 
ATOM 6459  C CB  . GLN A 1 952  ? 208.005 205.261 147.292 1.00 51.69 ? 949  GLN A CB  1 
ATOM 6460  C CG  . GLN A 1 952  ? 208.709 205.819 148.520 1.00 51.69 ? 949  GLN A CG  1 
ATOM 6461  C CD  . GLN A 1 952  ? 210.076 205.202 148.744 1.00 51.69 ? 949  GLN A CD  1 
ATOM 6462  O OE1 . GLN A 1 952  ? 210.658 204.606 147.838 1.00 51.69 ? 949  GLN A OE1 1 
ATOM 6463  N NE2 . GLN A 1 952  ? 210.597 205.344 149.957 1.00 51.69 ? 949  GLN A NE2 1 
ATOM 6464  N N   . ASP A 1 953  ? 205.199 203.800 148.150 1.00 52.01 ? 950  ASP A N   1 
ATOM 6465  C CA  . ASP A 1 953  ? 204.132 203.664 149.136 1.00 52.01 ? 950  ASP A CA  1 
ATOM 6466  C C   . ASP A 1 953  ? 204.111 202.274 149.758 1.00 52.01 ? 950  ASP A C   1 
ATOM 6467  O O   . ASP A 1 953  ? 203.843 202.140 150.956 1.00 52.01 ? 950  ASP A O   1 
ATOM 6468  C CB  . ASP A 1 953  ? 202.779 203.978 148.498 1.00 52.01 ? 950  ASP A CB  1 
ATOM 6469  C CG  . ASP A 1 953  ? 202.635 205.440 148.125 1.00 52.01 ? 950  ASP A CG  1 
ATOM 6470  O OD1 . ASP A 1 953  ? 203.251 206.291 148.800 1.00 52.01 ? 950  ASP A OD1 1 
ATOM 6471  O OD2 . ASP A 1 953  ? 201.905 205.738 147.156 1.00 52.01 ? 950  ASP A OD2 1 
ATOM 6472  N N   . VAL A 1 954  ? 204.395 201.237 148.968 1.00 51.59 ? 951  VAL A N   1 
ATOM 6473  C CA  . VAL A 1 954  ? 204.427 199.881 149.507 1.00 51.59 ? 951  VAL A CA  1 
ATOM 6474  C C   . VAL A 1 954  ? 205.547 199.740 150.531 1.00 51.59 ? 951  VAL A C   1 
ATOM 6475  O O   . VAL A 1 954  ? 205.351 199.170 151.612 1.00 51.59 ? 951  VAL A O   1 
ATOM 6476  C CB  . VAL A 1 954  ? 204.570 198.857 148.366 1.00 51.59 ? 951  VAL A CB  1 
ATOM 6477  C CG1 . VAL A 1 954  ? 204.598 197.441 148.920 1.00 51.59 ? 951  VAL A CG1 1 
ATOM 6478  C CG2 . VAL A 1 954  ? 203.440 199.021 147.362 1.00 51.59 ? 951  VAL A CG2 1 
ATOM 6479  N N   . VAL A 1 955  ? 206.735 200.260 150.210 1.00 51.37 ? 952  VAL A N   1 
ATOM 6480  C CA  . VAL A 1 955  ? 207.853 200.200 151.146 1.00 51.37 ? 952  VAL A CA  1 
ATOM 6481  C C   . VAL A 1 955  ? 207.538 200.979 152.415 1.00 51.37 ? 952  VAL A C   1 
ATOM 6482  O O   . VAL A 1 955  ? 207.842 200.521 153.524 1.00 51.37 ? 952  VAL A O   1 
ATOM 6483  C CB  . VAL A 1 955  ? 209.138 200.715 150.471 1.00 51.37 ? 952  VAL A CB  1 
ATOM 6484  C CG1 . VAL A 1 955  ? 210.320 200.608 151.423 1.00 51.37 ? 952  VAL A CG1 1 
ATOM 6485  C CG2 . VAL A 1 955  ? 209.408 199.946 149.187 1.00 51.37 ? 952  VAL A CG2 1 
ATOM 6486  N N   . ASN A 1 956  ? 206.917 202.154 152.284 1.00 51.89 ? 953  ASN A N   1 
ATOM 6487  C CA  . ASN A 1 956  ? 206.567 202.938 153.465 1.00 51.89 ? 953  ASN A CA  1 
ATOM 6488  C C   . ASN A 1 956  ? 205.539 202.223 154.335 1.00 51.89 ? 953  ASN A C   1 
ATOM 6489  O O   . ASN A 1 956  ? 205.666 202.219 155.566 1.00 51.89 ? 953  ASN A O   1 
ATOM 6490  C CB  . ASN A 1 956  ? 206.043 204.313 153.050 1.00 51.89 ? 953  ASN A CB  1 
ATOM 6491  C CG  . ASN A 1 956  ? 207.085 205.137 152.320 1.00 51.89 ? 953  ASN A CG  1 
ATOM 6492  O OD1 . ASN A 1 956  ? 208.286 204.976 152.538 1.00 51.89 ? 953  ASN A OD1 1 
ATOM 6493  N ND2 . ASN A 1 956  ? 206.629 206.027 151.447 1.00 51.89 ? 953  ASN A ND2 1 
ATOM 6494  N N   . HIS A 1 957  ? 204.521 201.616 153.719 1.00 52.34 ? 954  HIS A N   1 
ATOM 6495  C CA  . HIS A 1 957  ? 203.508 200.896 154.481 1.00 52.34 ? 954  HIS A CA  1 
ATOM 6496  C C   . HIS A 1 957  ? 204.088 199.662 155.159 1.00 52.34 ? 954  HIS A C   1 
ATOM 6497  O O   . HIS A 1 957  ? 203.678 199.312 156.271 1.00 52.34 ? 954  HIS A O   1 
ATOM 6498  C CB  . HIS A 1 957  ? 202.343 200.505 153.571 1.00 52.34 ? 954  HIS A CB  1 
ATOM 6499  C CG  . HIS A 1 957  ? 201.558 201.671 153.056 1.00 52.34 ? 954  HIS A CG  1 
ATOM 6500  N ND1 . HIS A 1 957  ? 201.773 202.962 153.488 1.00 52.34 ? 954  HIS A ND1 1 
ATOM 6501  C CD2 . HIS A 1 957  ? 200.559 201.741 152.145 1.00 52.34 ? 954  HIS A CD2 1 
ATOM 6502  C CE1 . HIS A 1 957  ? 200.940 203.777 152.865 1.00 52.34 ? 954  HIS A CE1 1 
ATOM 6503  N NE2 . HIS A 1 957  ? 200.193 203.061 152.045 1.00 52.34 ? 954  HIS A NE2 1 
ATOM 6504  N N   . ASN A 1 958  ? 205.041 198.989 154.509 1.00 52.45 ? 955  ASN A N   1 
ATOM 6505  C CA  . ASN A 1 958  ? 205.674 197.832 155.130 1.00 52.45 ? 955  ASN A CA  1 
ATOM 6506  C C   . ASN A 1 958  ? 206.625 198.233 156.250 1.00 52.45 ? 955  ASN A C   1 
ATOM 6507  O O   . ASN A 1 958  ? 206.780 197.484 157.221 1.00 52.45 ? 955  ASN A O   1 
ATOM 6508  C CB  . ASN A 1 958  ? 206.419 197.007 154.079 1.00 52.45 ? 955  ASN A CB  1 
ATOM 6509  C CG  . ASN A 1 958  ? 205.481 196.303 153.118 1.00 52.45 ? 955  ASN A CG  1 
ATOM 6510  O OD1 . ASN A 1 958  ? 205.656 196.368 151.902 1.00 52.45 ? 955  ASN A OD1 1 
ATOM 6511  N ND2 . ASN A 1 958  ? 204.477 195.625 153.662 1.00 52.45 ? 955  ASN A ND2 1 
ATOM 6512  N N   . ALA A 1 959  ? 207.261 199.399 156.140 1.00 52.22 ? 956  ALA A N   1 
ATOM 6513  C CA  . ALA A 1 959  ? 208.171 199.861 157.180 1.00 52.22 ? 956  ALA A CA  1 
ATOM 6514  C C   . ALA A 1 959  ? 207.450 200.453 158.384 1.00 52.22 ? 956  ALA A C   1 
ATOM 6515  O O   . ALA A 1 959  ? 207.957 200.333 159.504 1.00 52.22 ? 956  ALA A O   1 
ATOM 6516  C CB  . ALA A 1 959  ? 209.143 200.895 156.607 1.00 52.22 ? 956  ALA A CB  1 
ATOM 6517  N N   . GLN A 1 960  ? 206.291 201.080 158.188 1.00 52.64 ? 957  GLN A N   1 
ATOM 6518  C CA  . GLN A 1 960  ? 205.557 201.671 159.301 1.00 52.64 ? 957  GLN A CA  1 
ATOM 6519  C C   . GLN A 1 960  ? 204.948 200.627 160.229 1.00 52.64 ? 957  GLN A C   1 
ATOM 6520  O O   . GLN A 1 960  ? 204.889 200.848 161.446 1.00 52.64 ? 957  GLN A O   1 
ATOM 6521  C CB  . GLN A 1 960  ? 204.456 202.594 158.771 1.00 52.64 ? 957  GLN A CB  1 
ATOM 6522  C CG  . GLN A 1 960  ? 203.743 203.399 159.845 1.00 52.64 ? 957  GLN A CG  1 
ATOM 6523  C CD  . GLN A 1 960  ? 202.733 204.371 159.269 1.00 52.64 ? 957  GLN A CD  1 
ATOM 6524  O OE1 . GLN A 1 960  ? 202.117 205.148 159.998 1.00 52.64 ? 957  GLN A OE1 1 
ATOM 6525  N NE2 . GLN A 1 960  ? 202.559 204.333 157.953 1.00 52.64 ? 957  GLN A NE2 1 
ATOM 6526  N N   . ALA A 1 961  ? 204.499 199.493 159.683 1.00 52.38 ? 958  ALA A N   1 
ATOM 6527  C CA  . ALA A 1 961  ? 203.887 198.454 160.502 1.00 52.38 ? 958  ALA A CA  1 
ATOM 6528  C C   . ALA A 1 961  ? 204.870 197.831 161.486 1.00 52.38 ? 958  ALA A C   1 
ATOM 6529  O O   . ALA A 1 961  ? 204.506 197.609 162.646 1.00 52.38 ? 958  ALA A O   1 
ATOM 6530  C CB  . ALA A 1 961  ? 203.286 197.368 159.609 1.00 52.38 ? 958  ALA A CB  1 
ATOM 6531  N N   . LEU A 1 962  ? 206.100 197.546 161.054 1.00 52.48 ? 959  LEU A N   1 
ATOM 6532  C CA  . LEU A 1 962  ? 207.097 196.993 161.965 1.00 52.48 ? 959  LEU A CA  1 
ATOM 6533  C C   . LEU A 1 962  ? 207.451 197.980 163.070 1.00 52.48 ? 959  LEU A C   1 
ATOM 6534  O O   . LEU A 1 962  ? 207.621 197.584 164.230 1.00 52.48 ? 959  LEU A O   1 
ATOM 6535  C CB  . LEU A 1 962  ? 208.351 196.587 161.190 1.00 52.48 ? 959  LEU A CB  1 
ATOM 6536  C CG  . LEU A 1 962  ? 208.184 195.466 160.162 1.00 52.48 ? 959  LEU A CG  1 
ATOM 6537  C CD1 . LEU A 1 962  ? 209.498 195.191 159.450 1.00 52.48 ? 959  LEU A CD1 1 
ATOM 6538  C CD2 . LEU A 1 962  ? 207.658 194.204 160.827 1.00 52.48 ? 959  LEU A CD2 1 
ATOM 6539  N N   . ASN A 1 963  ? 207.567 199.267 162.730 1.00 52.09 ? 960  ASN A N   1 
ATOM 6540  C CA  . ASN A 1 963  ? 207.837 200.275 163.749 1.00 52.09 ? 960  ASN A CA  1 
ATOM 6541  C C   . ASN A 1 963  ? 206.692 200.384 164.746 1.00 52.09 ? 960  ASN A C   1 
ATOM 6542  O O   . ASN A 1 963  ? 206.934 200.504 165.951 1.00 52.09 ? 960  ASN A O   1 
ATOM 6543  C CB  . ASN A 1 963  ? 208.106 201.630 163.094 1.00 52.09 ? 960  ASN A CB  1 
ATOM 6544  C CG  . ASN A 1 963  ? 209.419 201.660 162.336 1.00 52.09 ? 960  ASN A CG  1 
ATOM 6545  O OD1 . ASN A 1 963  ? 210.466 201.982 162.899 1.00 52.09 ? 960  ASN A OD1 1 
ATOM 6546  N ND2 . ASN A 1 963  ? 209.370 201.324 161.053 1.00 52.09 ? 960  ASN A ND2 1 
ATOM 6547  N N   . THR A 1 964  ? 205.446 200.330 164.272 1.00 52.85 ? 961  THR A N   1 
ATOM 6548  C CA  . THR A 1 964  ? 204.312 200.339 165.192 1.00 52.85 ? 961  THR A CA  1 
ATOM 6549  C C   . THR A 1 964  ? 204.316 199.107 166.092 1.00 52.85 ? 961  THR A C   1 
ATOM 6550  O O   . THR A 1 964  ? 204.047 199.209 167.296 1.00 52.85 ? 961  THR A O   1 
ATOM 6551  C CB  . THR A 1 964  ? 203.000 200.424 164.411 1.00 52.85 ? 961  THR A CB  1 
ATOM 6552  O OG1 . THR A 1 964  ? 203.026 201.572 163.554 1.00 52.85 ? 961  THR A OG1 1 
ATOM 6553  C CG2 . THR A 1 964  ? 201.821 200.540 165.364 1.00 52.85 ? 961  THR A CG2 1 
ATOM 6554  N N   . LEU A 1 965  ? 204.633 197.940 165.526 1.00 52.93 ? 962  LEU A N   1 
ATOM 6555  C CA  . LEU A 1 965  ? 204.653 196.713 166.315 1.00 52.93 ? 962  LEU A CA  1 
ATOM 6556  C C   . LEU A 1 965  ? 205.743 196.754 167.380 1.00 52.93 ? 962  LEU A C   1 
ATOM 6557  O O   . LEU A 1 965  ? 205.533 196.294 168.508 1.00 52.93 ? 962  LEU A O   1 
ATOM 6558  C CB  . LEU A 1 965  ? 204.843 195.506 165.397 1.00 52.93 ? 962  LEU A CB  1 
ATOM 6559  C CG  . LEU A 1 965  ? 204.672 194.125 166.032 1.00 52.93 ? 962  LEU A CG  1 
ATOM 6560  C CD1 . LEU A 1 965  ? 203.249 193.943 166.535 1.00 52.93 ? 962  LEU A CD1 1 
ATOM 6561  C CD2 . LEU A 1 965  ? 205.038 193.030 165.043 1.00 52.93 ? 962  LEU A CD2 1 
ATOM 6562  N N   . VAL A 1 966  ? 206.914 197.304 167.045 1.00 52.71 ? 963  VAL A N   1 
ATOM 6563  C CA  . VAL A 1 966  ? 207.990 197.383 168.025 1.00 52.71 ? 963  VAL A CA  1 
ATOM 6564  C C   . VAL A 1 966  ? 207.751 198.507 169.028 1.00 52.71 ? 963  VAL A C   1 
ATOM 6565  O O   . VAL A 1 966  ? 208.288 198.465 170.140 1.00 52.71 ? 963  VAL A O   1 
ATOM 6566  C CB  . VAL A 1 966  ? 209.354 197.540 167.323 1.00 52.71 ? 963  VAL A CB  1 
ATOM 6567  C CG1 . VAL A 1 966  ? 209.551 198.961 166.820 1.00 52.71 ? 963  VAL A CG1 1 
ATOM 6568  C CG2 . VAL A 1 966  ? 210.488 197.131 168.254 1.00 52.71 ? 963  VAL A CG2 1 
ATOM 6569  N N   . LYS A 1 967  ? 206.947 199.512 168.668 1.00 53.11 ? 964  LYS A N   1 
ATOM 6570  C CA  . LYS A 1 967  ? 206.594 200.552 169.627 1.00 53.11 ? 964  LYS A CA  1 
ATOM 6571  C C   . LYS A 1 967  ? 205.524 200.074 170.600 1.00 53.11 ? 964  LYS A C   1 
ATOM 6572  O O   . LYS A 1 967  ? 205.480 200.534 171.747 1.00 53.11 ? 964  LYS A O   1 
ATOM 6573  C CB  . LYS A 1 967  ? 206.123 201.806 168.887 1.00 53.11 ? 964  LYS A CB  1 
ATOM 6574  C CG  . LYS A 1 967  ? 205.831 202.999 169.786 1.00 53.11 ? 964  LYS A CG  1 
ATOM 6575  C CD  . LYS A 1 967  ? 207.082 203.497 170.500 1.00 53.11 ? 964  LYS A CD  1 
ATOM 6576  C CE  . LYS A 1 967  ? 207.886 204.466 169.641 1.00 53.11 ? 964  LYS A CE  1 
ATOM 6577  N NZ  . LYS A 1 967  ? 208.576 203.811 168.495 1.00 53.11 ? 964  LYS A NZ  1 
ATOM 6578  N N   . GLN A 1 968  ? 204.660 199.153 170.165 1.00 53.46 ? 965  GLN A N   1 
ATOM 6579  C CA  . GLN A 1 968  ? 203.620 198.626 171.044 1.00 53.46 ? 965  GLN A CA  1 
ATOM 6580  C C   . GLN A 1 968  ? 204.181 197.869 172.243 1.00 53.46 ? 965  GLN A C   1 
ATOM 6581  O O   . GLN A 1 968  ? 203.428 197.573 173.177 1.00 53.46 ? 965  GLN A O   1 
ATOM 6582  C CB  . GLN A 1 968  ? 202.677 197.712 170.257 1.00 53.46 ? 965  GLN A CB  1 
ATOM 6583  C CG  . GLN A 1 968  ? 201.698 198.446 169.355 1.00 53.46 ? 965  GLN A CG  1 
ATOM 6584  C CD  . GLN A 1 968  ? 200.606 199.157 170.130 1.00 53.46 ? 965  GLN A CD  1 
ATOM 6585  O OE1 . GLN A 1 968  ? 200.379 198.876 171.307 1.00 53.46 ? 965  GLN A OE1 1 
ATOM 6586  N NE2 . GLN A 1 968  ? 199.921 200.085 169.472 1.00 53.46 ? 965  GLN A NE2 1 
ATOM 6587  N N   . LEU A 1 969  ? 205.478 197.549 172.244 1.00 53.54 ? 966  LEU A N   1 
ATOM 6588  C CA  . LEU A 1 969  ? 206.057 196.813 173.365 1.00 53.54 ? 966  LEU A CA  1 
ATOM 6589  C C   . LEU A 1 969  ? 206.251 197.697 174.590 1.00 53.54 ? 966  LEU A C   1 
ATOM 6590  O O   . LEU A 1 969  ? 206.332 197.186 175.713 1.00 53.54 ? 966  LEU A O   1 
ATOM 6591  C CB  . LEU A 1 969  ? 207.389 196.188 172.954 1.00 53.54 ? 966  LEU A CB  1 
ATOM 6592  C CG  . LEU A 1 969  ? 207.322 194.957 172.051 1.00 53.54 ? 966  LEU A CG  1 
ATOM 6593  C CD1 . LEU A 1 969  ? 208.719 194.497 171.670 1.00 53.54 ? 966  LEU A CD1 1 
ATOM 6594  C CD2 . LEU A 1 969  ? 206.557 193.839 172.739 1.00 53.54 ? 966  LEU A CD2 1 
ATOM 6595  N N   . SER A 1 970  ? 206.331 199.014 174.403 1.00 53.37 ? 967  SER A N   1 
ATOM 6596  C CA  . SER A 1 970  ? 206.579 199.945 175.494 1.00 53.37 ? 967  SER A CA  1 
ATOM 6597  C C   . SER A 1 970  ? 205.295 200.475 176.123 1.00 53.37 ? 967  SER A C   1 
ATOM 6598  O O   . SER A 1 970  ? 205.296 201.584 176.670 1.00 53.37 ? 967  SER A O   1 
ATOM 6599  C CB  . SER A 1 970  ? 207.443 201.110 175.005 1.00 53.37 ? 967  SER A CB  1 
ATOM 6600  O OG  . SER A 1 970  ? 206.800 201.817 173.959 1.00 53.37 ? 967  SER A OG  1 
ATOM 6601  N N   . SER A 1 971  ? 204.205 199.715 176.060 1.00 53.38 ? 968  SER A N   1 
ATOM 6602  C CA  . SER A 1 971  ? 202.926 200.130 176.613 1.00 53.38 ? 968  SER A CA  1 
ATOM 6603  C C   . SER A 1 971  ? 202.453 199.126 177.655 1.00 53.38 ? 968  SER A C   1 
ATOM 6604  O O   . SER A 1 971  ? 202.816 197.946 177.617 1.00 53.38 ? 968  SER A O   1 
ATOM 6605  C CB  . SER A 1 971  ? 201.866 200.274 175.513 1.00 53.38 ? 968  SER A CB  1 
ATOM 6606  O OG  . SER A 1 971  ? 202.263 201.229 174.544 1.00 53.38 ? 968  SER A OG  1 
ATOM 6607  N N   . LYS A 1 972  ? 201.636 199.607 178.587 1.00 54.36 ? 969  LYS A N   1 
ATOM 6608  C CA  . LYS A 1 972  ? 201.037 198.777 179.620 1.00 54.36 ? 969  LYS A CA  1 
ATOM 6609  C C   . LYS A 1 972  ? 199.547 198.615 179.353 1.00 54.36 ? 969  LYS A C   1 
ATOM 6610  O O   . LYS A 1 972  ? 198.890 199.519 178.828 1.00 54.36 ? 969  LYS A O   1 
ATOM 6611  C CB  . LYS A 1 972  ? 201.256 199.378 181.012 1.00 54.36 ? 969  LYS A CB  1 
ATOM 6612  C CG  . LYS A 1 972  ? 200.694 200.781 181.183 1.00 54.36 ? 969  LYS A CG  1 
ATOM 6613  C CD  . LYS A 1 972  ? 200.784 201.244 182.629 1.00 54.36 ? 969  LYS A CD  1 
ATOM 6614  C CE  . LYS A 1 972  ? 202.224 201.280 183.114 1.00 54.36 ? 969  LYS A CE  1 
ATOM 6615  N NZ  . LYS A 1 972  ? 203.055 202.227 182.322 1.00 54.36 ? 969  LYS A NZ  1 
ATOM 6616  N N   . PHE A 1 973  ? 199.017 197.453 179.719 1.00 55.12 ? 970  PHE A N   1 
ATOM 6617  C CA  . PHE A 1 973  ? 197.616 197.117 179.498 1.00 55.12 ? 970  PHE A CA  1 
ATOM 6618  C C   . PHE A 1 973  ? 196.911 196.832 180.819 1.00 55.12 ? 970  PHE A C   1 
ATOM 6619  O O   . PHE A 1 973  ? 196.140 195.878 180.942 1.00 55.12 ? 970  PHE A O   1 
ATOM 6620  C CB  . PHE A 1 973  ? 197.488 195.929 178.548 1.00 55.12 ? 970  PHE A CB  1 
ATOM 6621  C CG  . PHE A 1 973  ? 198.218 196.112 177.248 1.00 55.12 ? 970  PHE A CG  1 
ATOM 6622  C CD1 . PHE A 1 973  ? 197.630 196.796 176.197 1.00 55.12 ? 970  PHE A CD1 1 
ATOM 6623  C CD2 . PHE A 1 973  ? 199.493 195.599 177.077 1.00 55.12 ? 970  PHE A CD2 1 
ATOM 6624  C CE1 . PHE A 1 973  ? 198.300 196.966 175.000 1.00 55.12 ? 970  PHE A CE1 1 
ATOM 6625  C CE2 . PHE A 1 973  ? 200.168 195.766 175.882 1.00 55.12 ? 970  PHE A CE2 1 
ATOM 6626  C CZ  . PHE A 1 973  ? 199.571 196.450 174.843 1.00 55.12 ? 970  PHE A CZ  1 
ATOM 6627  N N   . GLY A 1 974  ? 197.170 197.664 181.824 1.00 54.11 ? 971  GLY A N   1 
ATOM 6628  C CA  . GLY A 1 974  ? 196.566 197.485 183.128 1.00 54.11 ? 971  GLY A CA  1 
ATOM 6629  C C   . GLY A 1 974  ? 197.530 196.921 184.151 1.00 54.11 ? 971  GLY A C   1 
ATOM 6630  O O   . GLY A 1 974  ? 197.113 196.300 185.133 1.00 54.11 ? 971  GLY A O   1 
ATOM 6631  N N   . ALA A 1 975  ? 198.821 197.132 183.930 1.00 53.93 ? 972  ALA A N   1 
ATOM 6632  C CA  . ALA A 1 975  ? 199.873 196.654 184.816 1.00 53.93 ? 972  ALA A CA  1 
ATOM 6633  C C   . ALA A 1 975  ? 200.553 197.841 185.489 1.00 53.93 ? 972  ALA A C   1 
ATOM 6634  O O   . ALA A 1 975  ? 200.171 198.999 185.298 1.00 53.93 ? 972  ALA A O   1 
ATOM 6635  C CB  . ALA A 1 975  ? 200.886 195.801 184.048 1.00 53.93 ? 972  ALA A CB  1 
ATOM 6636  N N   . ILE A 1 976  ? 201.577 197.542 186.290 1.00 54.68 ? 973  ILE A N   1 
ATOM 6637  C CA  . ILE A 1 976  ? 202.299 198.588 187.004 1.00 54.68 ? 973  ILE A CA  1 
ATOM 6638  C C   . ILE A 1 976  ? 203.416 199.211 186.174 1.00 54.68 ? 973  ILE A C   1 
ATOM 6639  O O   . ILE A 1 976  ? 203.847 200.333 186.478 1.00 54.68 ? 973  ILE A O   1 
ATOM 6640  C CB  . ILE A 1 976  ? 202.875 198.049 188.326 1.00 54.68 ? 973  ILE A CB  1 
ATOM 6641  C CG1 . ILE A 1 976  ? 203.833 196.887 188.059 1.00 54.68 ? 973  ILE A CG1 1 
ATOM 6642  C CG2 . ILE A 1 976  ? 201.753 197.614 189.256 1.00 54.68 ? 973  ILE A CG2 1 
ATOM 6643  C CD1 . ILE A 1 976  ? 204.455 196.314 189.311 1.00 54.68 ? 973  ILE A CD1 1 
ATOM 6644  N N   . SER A 1 977  ? 203.897 198.523 185.140 1.00 54.88 ? 974  SER A N   1 
ATOM 6645  C CA  . SER A 1 977  ? 204.948 199.052 184.284 1.00 54.88 ? 974  SER A CA  1 
ATOM 6646  C C   . SER A 1 977  ? 204.666 198.661 182.840 1.00 54.88 ? 974  SER A C   1 
ATOM 6647  O O   . SER A 1 977  ? 203.916 197.722 182.562 1.00 54.88 ? 974  SER A O   1 
ATOM 6648  C CB  . SER A 1 977  ? 206.334 198.550 184.710 1.00 54.88 ? 974  SER A CB  1 
ATOM 6649  O OG  . SER A 1 977  ? 207.347 199.083 183.876 1.00 54.88 ? 974  SER A OG  1 
ATOM 6650  N N   . SER A 1 978  ? 205.287 199.397 181.919 1.00 54.55 ? 975  SER A N   1 
ATOM 6651  C CA  . SER A 1 978  ? 205.109 199.185 180.487 1.00 54.55 ? 975  SER A CA  1 
ATOM 6652  C C   . SER A 1 978  ? 206.257 198.403 179.863 1.00 54.55 ? 975  SER A C   1 
ATOM 6653  O O   . SER A 1 978  ? 206.024 197.491 179.064 1.00 54.55 ? 975  SER A O   1 
ATOM 6654  C CB  . SER A 1 978  ? 204.951 200.533 179.773 1.00 54.55 ? 975  SER A CB  1 
ATOM 6655  O OG  . SER A 1 978  ? 203.838 201.252 180.272 1.00 54.55 ? 975  SER A OG  1 
ATOM 6656  N N   . VAL A 1 979  ? 207.498 198.747 180.210 1.00 55.60 ? 976  VAL A N   1 
ATOM 6657  C CA  . VAL A 1 979  ? 208.653 198.074 179.630 1.00 55.60 ? 976  VAL A CA  1 
ATOM 6658  C C   . VAL A 1 979  ? 208.706 196.628 180.111 1.00 55.60 ? 976  VAL A C   1 
ATOM 6659  O O   . VAL A 1 979  ? 208.290 196.302 181.232 1.00 55.60 ? 976  VAL A O   1 
ATOM 6660  C CB  . VAL A 1 979  ? 209.948 198.830 179.982 1.00 55.60 ? 976  VAL A CB  1 
ATOM 6661  C CG1 . VAL A 1 979  ? 211.086 198.397 179.071 1.00 55.60 ? 976  VAL A CG1 1 
ATOM 6662  C CG2 . VAL A 1 979  ? 209.726 200.332 179.891 1.00 55.60 ? 976  VAL A CG2 1 
ATOM 6663  N N   . LEU A 1 980  ? 209.222 195.746 179.251 1.00 56.28 ? 977  LEU A N   1 
ATOM 6664  C CA  . LEU A 1 980  ? 209.264 194.327 179.585 1.00 56.28 ? 977  LEU A CA  1 
ATOM 6665  C C   . LEU A 1 980  ? 210.356 194.011 180.599 1.00 56.28 ? 977  LEU A C   1 
ATOM 6666  O O   . LEU A 1 980  ? 210.172 193.135 181.450 1.00 56.28 ? 977  LEU A O   1 
ATOM 6667  C CB  . LEU A 1 980  ? 209.451 193.495 178.313 1.00 56.28 ? 977  LEU A CB  1 
ATOM 6668  C CG  . LEU A 1 980  ? 210.590 193.862 177.356 1.00 56.28 ? 977  LEU A CG  1 
ATOM 6669  C CD1 . LEU A 1 980  ? 211.866 193.096 177.681 1.00 56.28 ? 977  LEU A CD1 1 
ATOM 6670  C CD2 . LEU A 1 980  ? 210.171 193.624 175.912 1.00 56.28 ? 977  LEU A CD2 1 
ATOM 6671  N N   . ASN A 1 981  ? 211.490 194.710 180.535 1.00 56.57 ? 978  ASN A N   1 
ATOM 6672  C CA  . ASN A 1 981  ? 212.612 194.451 181.426 1.00 56.57 ? 978  ASN A CA  1 
ATOM 6673  C C   . ASN A 1 981  ? 212.496 195.192 182.754 1.00 56.57 ? 978  ASN A C   1 
ATOM 6674  O O   . ASN A 1 981  ? 213.509 195.384 183.437 1.00 56.57 ? 978  ASN A O   1 
ATOM 6675  C CB  . ASN A 1 981  ? 213.930 194.812 180.734 1.00 56.57 ? 978  ASN A CB  1 
ATOM 6676  C CG  . ASN A 1 981  ? 213.931 196.221 180.177 1.00 56.57 ? 978  ASN A CG  1 
ATOM 6677  O OD1 . ASN A 1 981  ? 213.654 196.433 178.996 1.00 56.57 ? 978  ASN A OD1 1 
ATOM 6678  N ND2 . ASN A 1 981  ? 214.247 197.194 181.024 1.00 56.57 ? 978  ASN A ND2 1 
ATOM 6679  N N   . ASP A 1 982  ? 211.289 195.610 183.135 1.00 56.38 ? 979  ASP A N   1 
ATOM 6680  C CA  . ASP A 1 982  ? 211.069 196.306 184.395 1.00 56.38 ? 979  ASP A CA  1 
ATOM 6681  C C   . ASP A 1 982  ? 210.323 195.480 185.430 1.00 56.38 ? 979  ASP A C   1 
ATOM 6682  O O   . ASP A 1 982  ? 210.534 195.683 186.627 1.00 56.38 ? 979  ASP A O   1 
ATOM 6683  C CB  . ASP A 1 982  ? 210.298 197.610 184.157 1.00 56.38 ? 979  ASP A CB  1 
ATOM 6684  C CG  . ASP A 1 982  ? 211.081 198.608 183.327 1.00 56.38 ? 979  ASP A CG  1 
ATOM 6685  O OD1 . ASP A 1 982  ? 212.202 198.273 182.891 1.00 56.38 ? 979  ASP A OD1 1 
ATOM 6686  O OD2 . ASP A 1 982  ? 210.575 199.730 183.112 1.00 56.38 ? 979  ASP A OD2 1 
ATOM 6687  N N   . ILE A 1 983  ? 209.462 194.556 185.006 1.00 56.79 ? 980  ILE A N   1 
ATOM 6688  C CA  . ILE A 1 983  ? 208.675 193.759 185.941 1.00 56.79 ? 980  ILE A CA  1 
ATOM 6689  C C   . ILE A 1 983  ? 208.990 192.280 185.763 1.00 56.79 ? 980  ILE A C   1 
ATOM 6690  O O   . ILE A 1 983  ? 208.814 191.483 186.691 1.00 56.79 ? 980  ILE A O   1 
ATOM 6691  C CB  . ILE A 1 983  ? 207.170 194.028 185.769 1.00 56.79 ? 980  ILE A CB  1 
ATOM 6692  C CG1 . ILE A 1 983  ? 206.776 193.959 184.292 1.00 56.79 ? 980  ILE A CG1 1 
ATOM 6693  C CG2 . ILE A 1 983  ? 206.797 195.373 186.373 1.00 56.79 ? 980  ILE A CG2 1 
ATOM 6694  C CD1 . ILE A 1 983  ? 205.313 194.246 184.042 1.00 56.79 ? 980  ILE A CD1 1 
ATOM 6695  N N   . LEU A 1 984  ? 209.460 191.900 184.574 1.00 56.45 ? 981  LEU A N   1 
ATOM 6696  C CA  . LEU A 1 984  ? 209.813 190.507 184.330 1.00 56.45 ? 981  LEU A CA  1 
ATOM 6697  C C   . LEU A 1 984  ? 211.076 190.079 185.066 1.00 56.45 ? 981  LEU A C   1 
ATOM 6698  O O   . LEU A 1 984  ? 211.434 188.898 185.006 1.00 56.45 ? 981  LEU A O   1 
ATOM 6699  C CB  . LEU A 1 984  ? 209.982 190.260 182.830 1.00 56.45 ? 981  LEU A CB  1 
ATOM 6700  C CG  . LEU A 1 984  ? 208.702 190.291 181.992 1.00 56.45 ? 981  LEU A CG  1 
ATOM 6701  C CD1 . LEU A 1 984  ? 209.020 190.090 180.519 1.00 56.45 ? 981  LEU A CD1 1 
ATOM 6702  C CD2 . LEU A 1 984  ? 207.724 189.236 182.478 1.00 56.45 ? 981  LEU A CD2 1 
ATOM 6703  N N   . SER A 1 985  ? 211.755 190.999 185.755 1.00 56.25 ? 982  SER A N   1 
ATOM 6704  C CA  . SER A 1 985  ? 212.961 190.670 186.497 1.00 56.25 ? 982  SER A CA  1 
ATOM 6705  C C   . SER A 1 985  ? 213.017 191.299 187.883 1.00 56.25 ? 982  SER A C   1 
ATOM 6706  O O   . SER A 1 985  ? 214.011 191.103 188.590 1.00 56.25 ? 982  SER A O   1 
ATOM 6707  C CB  . SER A 1 985  ? 214.208 191.090 185.703 1.00 56.25 ? 982  SER A CB  1 
ATOM 6708  O OG  . SER A 1 985  ? 214.195 192.481 185.431 1.00 56.25 ? 982  SER A OG  1 
ATOM 6709  N N   . ARG A 1 986  ? 211.988 192.045 188.293 1.00 56.69 ? 983  ARG A N   1 
ATOM 6710  C CA  . ARG A 1 986  ? 211.981 192.700 189.592 1.00 56.69 ? 983  ARG A CA  1 
ATOM 6711  C C   . ARG A 1 986  ? 210.811 192.305 190.481 1.00 56.69 ? 983  ARG A C   1 
ATOM 6712  O O   . ARG A 1 986  ? 210.872 192.550 191.691 1.00 56.69 ? 983  ARG A O   1 
ATOM 6713  C CB  . ARG A 1 986  ? 211.979 194.228 189.424 1.00 56.69 ? 983  ARG A CB  1 
ATOM 6714  C CG  . ARG A 1 986  ? 213.167 194.773 188.649 1.00 56.69 ? 983  ARG A CG  1 
ATOM 6715  C CD  . ARG A 1 986  ? 213.181 196.294 188.660 1.00 56.69 ? 983  ARG A CD  1 
ATOM 6716  N NE  . ARG A 1 986  ? 211.949 196.858 188.117 1.00 56.69 ? 983  ARG A NE  1 
ATOM 6717  C CZ  . ARG A 1 986  ? 211.694 198.161 188.043 1.00 56.69 ? 983  ARG A CZ  1 
ATOM 6718  N NH1 . ARG A 1 986  ? 212.586 199.039 188.479 1.00 56.69 ? 983  ARG A NH1 1 
ATOM 6719  N NH2 . ARG A 1 986  ? 210.545 198.585 187.534 1.00 56.69 ? 983  ARG A NH2 1 
ATOM 6720  N N   . LEU A 1 987  ? 209.754 191.713 189.929 1.00 56.61 ? 984  LEU A N   1 
ATOM 6721  C CA  . LEU A 1 987  ? 208.586 191.354 190.725 1.00 56.61 ? 984  LEU A CA  1 
ATOM 6722  C C   . LEU A 1 987  ? 208.924 190.208 191.671 1.00 56.61 ? 984  LEU A C   1 
ATOM 6723  O O   . LEU A 1 987  ? 209.195 189.086 191.231 1.00 56.61 ? 984  LEU A O   1 
ATOM 6724  C CB  . LEU A 1 987  ? 207.423 190.977 189.812 1.00 56.61 ? 984  LEU A CB  1 
ATOM 6725  C CG  . LEU A 1 987  ? 206.773 192.145 189.070 1.00 56.61 ? 984  LEU A CG  1 
ATOM 6726  C CD1 . LEU A 1 987  ? 205.742 191.645 188.074 1.00 56.61 ? 984  LEU A CD1 1 
ATOM 6727  C CD2 . LEU A 1 987  ? 206.143 193.115 190.056 1.00 56.61 ? 984  LEU A CD2 1 
ATOM 6728  N N   . ASP A 1 988  ? 208.908 190.494 192.971 1.00 57.12 ? 985  ASP A N   1 
ATOM 6729  C CA  . ASP A 1 988  ? 209.224 189.509 194.000 1.00 57.12 ? 985  ASP A CA  1 
ATOM 6730  C C   . ASP A 1 988  ? 208.071 188.536 194.255 1.00 57.12 ? 985  ASP A C   1 
ATOM 6731  O O   . ASP A 1 988  ? 208.290 187.319 194.206 1.00 57.12 ? 985  ASP A O   1 
ATOM 6732  C CB  . ASP A 1 988  ? 209.630 190.207 195.302 1.00 57.12 ? 985  ASP A CB  1 
ATOM 6733  C CG  . ASP A 1 988  ? 210.765 191.191 195.105 1.00 57.12 ? 985  ASP A CG  1 
ATOM 6734  O OD1 . ASP A 1 988  ? 210.522 192.271 194.526 1.00 57.12 ? 985  ASP A OD1 1 
ATOM 6735  O OD2 . ASP A 1 988  ? 211.900 190.887 195.529 1.00 57.12 ? 985  ASP A OD2 1 
ATOM 6736  N N   . PRO A 1 989  ? 206.843 188.998 194.532 1.00 56.05 ? 986  PRO A N   1 
ATOM 6737  C CA  . PRO A 1 989  ? 205.786 188.054 194.887 1.00 56.05 ? 986  PRO A CA  1 
ATOM 6738  C C   . PRO A 1 989  ? 205.328 187.269 193.672 1.00 56.05 ? 986  PRO A C   1 
ATOM 6739  O O   . PRO A 1 989  ? 205.308 187.795 192.546 1.00 56.05 ? 986  PRO A O   1 
ATOM 6740  C CB  . PRO A 1 989  ? 204.666 188.962 195.424 1.00 56.05 ? 986  PRO A CB  1 
ATOM 6741  C CG  . PRO A 1 989  ? 204.850 190.222 194.687 1.00 56.05 ? 986  PRO A CG  1 
ATOM 6742  C CD  . PRO A 1 989  ? 206.337 190.386 194.534 1.00 56.05 ? 986  PRO A CD  1 
ATOM 6743  N N   . PRO A 1 990  ? 204.949 186.001 193.850 1.00 55.95 ? 987  PRO A N   1 
ATOM 6744  C CA  . PRO A 1 990  ? 204.479 185.195 192.718 1.00 55.95 ? 987  PRO A CA  1 
ATOM 6745  C C   . PRO A 1 990  ? 203.040 185.468 192.312 1.00 55.95 ? 987  PRO A C   1 
ATOM 6746  O O   . PRO A 1 990  ? 202.513 184.752 191.453 1.00 55.95 ? 987  PRO A O   1 
ATOM 6747  C CB  . PRO A 1 990  ? 204.635 183.761 193.241 1.00 55.95 ? 987  PRO A CB  1 
ATOM 6748  C CG  . PRO A 1 990  ? 204.418 183.890 194.708 1.00 55.95 ? 987  PRO A CG  1 
ATOM 6749  C CD  . PRO A 1 990  ? 205.000 185.225 195.102 1.00 55.95 ? 987  PRO A CD  1 
ATOM 6750  N N   . GLU A 1 991  ? 202.391 186.474 192.898 1.00 57.05 ? 988  GLU A N   1 
ATOM 6751  C CA  . GLU A 1 991  ? 201.010 186.796 192.562 1.00 57.05 ? 988  GLU A CA  1 
ATOM 6752  C C   . GLU A 1 991  ? 200.891 187.709 191.349 1.00 57.05 ? 988  GLU A C   1 
ATOM 6753  O O   . GLU A 1 991  ? 199.850 188.352 191.179 1.00 57.05 ? 988  GLU A O   1 
ATOM 6754  C CB  . GLU A 1 991  ? 200.316 187.446 193.762 1.00 57.05 ? 988  GLU A CB  1 
ATOM 6755  C CG  . GLU A 1 991  ? 200.439 186.657 195.057 1.00 57.05 ? 988  GLU A CG  1 
ATOM 6756  C CD  . GLU A 1 991  ? 199.744 185.309 194.997 1.00 57.05 ? 988  GLU A CD  1 
ATOM 6757  O OE1 . GLU A 1 991  ? 198.795 185.160 194.199 1.00 57.05 ? 988  GLU A OE1 1 
ATOM 6758  O OE2 . GLU A 1 991  ? 200.148 184.398 195.749 1.00 57.05 ? 988  GLU A OE2 1 
ATOM 6759  N N   . ALA A 1 992  ? 201.922 187.783 190.508 1.00 55.22 ? 989  ALA A N   1 
ATOM 6760  C CA  . ALA A 1 992  ? 201.905 188.668 189.350 1.00 55.22 ? 989  ALA A CA  1 
ATOM 6761  C C   . ALA A 1 992  ? 201.449 187.935 188.094 1.00 55.22 ? 989  ALA A C   1 
ATOM 6762  O O   . ALA A 1 992  ? 201.687 188.402 186.975 1.00 55.22 ? 989  ALA A O   1 
ATOM 6763  C CB  . ALA A 1 992  ? 203.289 189.279 189.130 1.00 55.22 ? 989  ALA A CB  1 
ATOM 6764  N N   . GLU A 1 993  ? 200.793 186.786 188.268 1.00 56.62 ? 990  GLU A N   1 
ATOM 6765  C CA  . GLU A 1 993  ? 200.289 186.048 187.114 1.00 56.62 ? 990  GLU A CA  1 
ATOM 6766  C C   . GLU A 1 993  ? 199.204 186.829 186.384 1.00 56.62 ? 990  GLU A C   1 
ATOM 6767  O O   . GLU A 1 993  ? 199.200 186.880 185.147 1.00 56.62 ? 990  GLU A O   1 
ATOM 6768  C CB  . GLU A 1 993  ? 199.762 184.683 187.556 1.00 56.62 ? 990  GLU A CB  1 
ATOM 6769  C CG  . GLU A 1 993  ? 199.281 183.801 186.417 1.00 56.62 ? 990  GLU A CG  1 
ATOM 6770  C CD  . GLU A 1 993  ? 198.862 182.422 186.887 1.00 56.62 ? 990  GLU A CD  1 
ATOM 6771  O OE1 . GLU A 1 993  ? 198.984 182.144 188.099 1.00 56.62 ? 990  GLU A OE1 1 
ATOM 6772  O OE2 . GLU A 1 993  ? 198.411 181.617 186.046 1.00 56.62 ? 990  GLU A OE2 1 
ATOM 6773  N N   . VAL A 1 994  ? 198.284 187.448 187.128 1.00 55.68 ? 991  VAL A N   1 
ATOM 6774  C CA  . VAL A 1 994  ? 197.242 188.256 186.507 1.00 55.68 ? 991  VAL A CA  1 
ATOM 6775  C C   . VAL A 1 994  ? 197.817 189.501 185.847 1.00 55.68 ? 991  VAL A C   1 
ATOM 6776  O O   . VAL A 1 994  ? 197.215 190.032 184.908 1.00 55.68 ? 991  VAL A O   1 
ATOM 6777  C CB  . VAL A 1 994  ? 196.166 188.635 187.541 1.00 55.68 ? 991  VAL A CB  1 
ATOM 6778  C CG1 . VAL A 1 994  ? 195.430 187.393 188.018 1.00 55.68 ? 991  VAL A CG1 1 
ATOM 6779  C CG2 . VAL A 1 994  ? 196.791 189.370 188.717 1.00 55.68 ? 991  VAL A CG2 1 
ATOM 6780  N N   . GLN A 1 995  ? 198.971 189.983 186.313 1.00 55.50 ? 992  GLN A N   1 
ATOM 6781  C CA  . GLN A 1 995  ? 199.620 191.115 185.664 1.00 55.50 ? 992  GLN A CA  1 
ATOM 6782  C C   . GLN A 1 995  ? 200.336 190.700 184.386 1.00 55.50 ? 992  GLN A C   1 
ATOM 6783  O O   . GLN A 1 995  ? 200.327 191.450 183.403 1.00 55.50 ? 992  GLN A O   1 
ATOM 6784  C CB  . GLN A 1 995  ? 200.607 191.780 186.626 1.00 55.50 ? 992  GLN A CB  1 
ATOM 6785  C CG  . GLN A 1 995  ? 199.995 192.229 187.946 1.00 55.50 ? 992  GLN A CG  1 
ATOM 6786  C CD  . GLN A 1 995  ? 199.079 193.429 187.795 1.00 55.50 ? 992  GLN A CD  1 
ATOM 6787  O OE1 . GLN A 1 995  ? 199.069 194.092 186.758 1.00 55.50 ? 992  GLN A OE1 1 
ATOM 6788  N NE2 . GLN A 1 995  ? 198.303 193.713 188.834 1.00 55.50 ? 992  GLN A NE2 1 
ATOM 6789  N N   . ILE A 1 996  ? 200.960 189.520 184.383 1.00 55.88 ? 993  ILE A N   1 
ATOM 6790  C CA  . ILE A 1 996  ? 201.618 189.032 183.175 1.00 55.88 ? 993  ILE A CA  1 
ATOM 6791  C C   . ILE A 1 996  ? 200.590 188.659 182.112 1.00 55.88 ? 993  ILE A C   1 
ATOM 6792  O O   . ILE A 1 996  ? 200.846 188.808 180.909 1.00 55.88 ? 993  ILE A O   1 
ATOM 6793  C CB  . ILE A 1 996  ? 202.544 187.847 183.514 1.00 55.88 ? 993  ILE A CB  1 
ATOM 6794  C CG1 . ILE A 1 996  ? 203.615 188.278 184.516 1.00 55.88 ? 993  ILE A CG1 1 
ATOM 6795  C CG2 . ILE A 1 996  ? 203.202 187.293 182.259 1.00 55.88 ? 993  ILE A CG2 1 
ATOM 6796  C CD1 . ILE A 1 996  ? 204.427 189.471 184.067 1.00 55.88 ? 993  ILE A CD1 1 
ATOM 6797  N N   . ASP A 1 997  ? 199.417 188.171 182.531 1.00 56.29 ? 994  ASP A N   1 
ATOM 6798  C CA  . ASP A 1 997  ? 198.367 187.812 181.584 1.00 56.29 ? 994  ASP A CA  1 
ATOM 6799  C C   . ASP A 1 997  ? 197.892 189.002 180.757 1.00 56.29 ? 994  ASP A C   1 
ATOM 6800  O O   . ASP A 1 997  ? 197.622 188.843 179.560 1.00 56.29 ? 994  ASP A O   1 
ATOM 6801  C CB  . ASP A 1 997  ? 197.184 187.194 182.331 1.00 56.29 ? 994  ASP A CB  1 
ATOM 6802  C CG  . ASP A 1 997  ? 196.116 186.665 181.398 1.00 56.29 ? 994  ASP A CG  1 
ATOM 6803  O OD1 . ASP A 1 997  ? 196.292 185.548 180.867 1.00 56.29 ? 994  ASP A OD1 1 
ATOM 6804  O OD2 . ASP A 1 997  ? 195.101 187.363 181.194 1.00 56.29 ? 994  ASP A OD2 1 
ATOM 6805  N N   . ARG A 1 998  ? 197.784 190.185 181.370 1.00 56.35 ? 995  ARG A N   1 
ATOM 6806  C CA  . ARG A 1 998  ? 197.379 191.375 180.628 1.00 56.35 ? 995  ARG A CA  1 
ATOM 6807  C C   . ARG A 1 998  ? 198.368 191.692 179.514 1.00 56.35 ? 995  ARG A C   1 
ATOM 6808  O O   . ARG A 1 998  ? 197.965 191.959 178.375 1.00 56.35 ? 995  ARG A O   1 
ATOM 6809  C CB  . ARG A 1 998  ? 197.248 192.565 181.580 1.00 56.35 ? 995  ARG A CB  1 
ATOM 6810  C CG  . ARG A 1 998  ? 196.358 192.306 182.784 1.00 56.35 ? 995  ARG A CG  1 
ATOM 6811  C CD  . ARG A 1 998  ? 194.895 192.208 182.388 1.00 56.35 ? 995  ARG A CD  1 
ATOM 6812  N NE  . ARG A 1 998  ? 194.362 193.495 181.950 1.00 56.35 ? 995  ARG A NE  1 
ATOM 6813  C CZ  . ARG A 1 998  ? 193.842 194.404 182.767 1.00 56.35 ? 995  ARG A CZ  1 
ATOM 6814  N NH1 . ARG A 1 998  ? 193.784 194.171 184.071 1.00 56.35 ? 995  ARG A NH1 1 
ATOM 6815  N NH2 . ARG A 1 998  ? 193.381 195.549 182.282 1.00 56.35 ? 995  ARG A NH2 1 
ATOM 6816  N N   . LEU A 1 999  ? 199.667 191.667 179.825 1.00 55.24 ? 996  LEU A N   1 
ATOM 6817  C CA  . LEU A 1 999  ? 200.678 191.918 178.805 1.00 55.24 ? 996  LEU A CA  1 
ATOM 6818  C C   . LEU A 1 999  ? 200.667 190.844 177.727 1.00 55.24 ? 996  LEU A C   1 
ATOM 6819  O O   . LEU A 1 999  ? 200.842 191.158 176.544 1.00 55.24 ? 996  LEU A O   1 
ATOM 6820  C CB  . LEU A 1 999  ? 202.063 192.009 179.445 1.00 55.24 ? 996  LEU A CB  1 
ATOM 6821  C CG  . LEU A 1 999  ? 202.293 193.153 180.433 1.00 55.24 ? 996  LEU A CG  1 
ATOM 6822  C CD1 . LEU A 1 999  ? 203.726 193.135 180.935 1.00 55.24 ? 996  LEU A CD1 1 
ATOM 6823  C CD2 . LEU A 1 999  ? 201.963 194.492 179.793 1.00 55.24 ? 996  LEU A CD2 1 
ATOM 6824  N N   . ILE A 1 1000 ? 200.463 189.581 178.110 1.00 54.77 ? 997  ILE A N   1 
ATOM 6825  C CA  . ILE A 1 1000 ? 200.400 188.510 177.120 1.00 54.77 ? 997  ILE A CA  1 
ATOM 6826  C C   . ILE A 1 1000 ? 199.253 188.750 176.145 1.00 54.77 ? 997  ILE A C   1 
ATOM 6827  O O   . ILE A 1 1000 ? 199.426 188.650 174.923 1.00 54.77 ? 997  ILE A O   1 
ATOM 6828  C CB  . ILE A 1 1000 ? 200.276 187.143 177.817 1.00 54.77 ? 997  ILE A CB  1 
ATOM 6829  C CG1 . ILE A 1 1000 ? 201.576 186.795 178.544 1.00 54.77 ? 997  ILE A CG1 1 
ATOM 6830  C CG2 . ILE A 1 1000 ? 199.921 186.058 176.812 1.00 54.77 ? 997  ILE A CG2 1 
ATOM 6831  C CD1 . ILE A 1 1000 ? 201.532 185.470 179.273 1.00 54.77 ? 997  ILE A CD1 1 
ATOM 6832  N N   . THR A 1 1001 ? 198.070 189.086 176.666 1.00 54.56 ? 998  THR A N   1 
ATOM 6833  C CA  . THR A 1 1001 ? 196.927 189.345 175.795 1.00 54.56 ? 998  THR A CA  1 
ATOM 6834  C C   . THR A 1 1001 ? 197.168 190.564 174.910 1.00 54.56 ? 998  THR A C   1 
ATOM 6835  O O   . THR A 1 1001 ? 196.863 190.539 173.708 1.00 54.56 ? 998  THR A O   1 
ATOM 6836  C CB  . THR A 1 1001 ? 195.661 189.533 176.631 1.00 54.56 ? 998  THR A CB  1 
ATOM 6837  O OG1 . THR A 1 1001 ? 195.454 188.377 177.454 1.00 54.56 ? 998  THR A OG1 1 
ATOM 6838  C CG2 . THR A 1 1001 ? 194.450 189.730 175.732 1.00 54.56 ? 998  THR A CG2 1 
ATOM 6839  N N   . GLY A 1 1002 ? 197.718 191.637 175.484 1.00 54.11 ? 999  GLY A N   1 
ATOM 6840  C CA  . GLY A 1 1002 ? 197.949 192.843 174.707 1.00 54.11 ? 999  GLY A CA  1 
ATOM 6841  C C   . GLY A 1 1002 ? 198.975 192.651 173.607 1.00 54.11 ? 999  GLY A C   1 
ATOM 6842  O O   . GLY A 1 1002 ? 198.870 193.256 172.537 1.00 54.11 ? 999  GLY A O   1 
ATOM 6843  N N   . ARG A 1 1003 ? 199.979 191.805 173.849 1.00 54.84 ? 1000 ARG A N   1 
ATOM 6844  C CA  . ARG A 1 1003 ? 200.989 191.541 172.835 1.00 54.84 ? 1000 ARG A CA  1 
ATOM 6845  C C   . ARG A 1 1003 ? 200.546 190.488 171.828 1.00 54.84 ? 1000 ARG A C   1 
ATOM 6846  O O   . ARG A 1 1003 ? 201.100 190.435 170.725 1.00 54.84 ? 1000 ARG A O   1 
ATOM 6847  C CB  . ARG A 1 1003 ? 202.300 191.118 173.501 1.00 54.84 ? 1000 ARG A CB  1 
ATOM 6848  C CG  . ARG A 1 1003 ? 202.929 192.220 174.338 1.00 54.84 ? 1000 ARG A CG  1 
ATOM 6849  C CD  . ARG A 1 1003 ? 204.181 191.750 175.058 1.00 54.84 ? 1000 ARG A CD  1 
ATOM 6850  N NE  . ARG A 1 1003 ? 204.746 192.810 175.888 1.00 54.84 ? 1000 ARG A NE  1 
ATOM 6851  C CZ  . ARG A 1 1003 ? 205.825 192.671 176.651 1.00 54.84 ? 1000 ARG A CZ  1 
ATOM 6852  N NH1 . ARG A 1 1003 ? 206.465 191.511 176.695 1.00 54.84 ? 1000 ARG A NH1 1 
ATOM 6853  N NH2 . ARG A 1 1003 ? 206.263 193.694 177.372 1.00 54.84 ? 1000 ARG A NH2 1 
ATOM 6854  N N   . LEU A 1 1004 ? 199.567 189.651 172.180 1.00 54.80 ? 1001 LEU A N   1 
ATOM 6855  C CA  . LEU A 1 1004 ? 199.000 188.738 171.193 1.00 54.80 ? 1001 LEU A CA  1 
ATOM 6856  C C   . LEU A 1 1004 ? 198.038 189.457 170.254 1.00 54.80 ? 1001 LEU A C   1 
ATOM 6857  O O   . LEU A 1 1004 ? 197.986 189.141 169.056 1.00 54.80 ? 1001 LEU A O   1 
ATOM 6858  C CB  . LEU A 1 1004 ? 198.295 187.580 171.900 1.00 54.80 ? 1001 LEU A CB  1 
ATOM 6859  C CG  . LEU A 1 1004 ? 197.736 186.461 171.019 1.00 54.80 ? 1001 LEU A CG  1 
ATOM 6860  C CD1 . LEU A 1 1004 ? 198.853 185.769 170.254 1.00 54.80 ? 1001 LEU A CD1 1 
ATOM 6861  C CD2 . LEU A 1 1004 ? 196.959 185.462 171.861 1.00 54.80 ? 1001 LEU A CD2 1 
ATOM 6862  N N   . GLN A 1 1005 ? 197.273 190.422 170.777 1.00 54.54 ? 1002 GLN A N   1 
ATOM 6863  C CA  . GLN A 1 1005 ? 196.348 191.170 169.929 1.00 54.54 ? 1002 GLN A CA  1 
ATOM 6864  C C   . GLN A 1 1005 ? 197.078 191.948 168.840 1.00 54.54 ? 1002 GLN A C   1 
ATOM 6865  O O   . GLN A 1 1005 ? 196.599 192.014 167.700 1.00 54.54 ? 1002 GLN A O   1 
ATOM 6866  C CB  . GLN A 1 1005 ? 195.503 192.120 170.780 1.00 54.54 ? 1002 GLN A CB  1 
ATOM 6867  C CG  . GLN A 1 1005 ? 194.521 191.428 171.711 1.00 54.54 ? 1002 GLN A CG  1 
ATOM 6868  C CD  . GLN A 1 1005 ? 193.365 190.780 170.973 1.00 54.54 ? 1002 GLN A CD  1 
ATOM 6869  O OE1 . GLN A 1 1005 ? 192.766 189.820 171.456 1.00 54.54 ? 1002 GLN A OE1 1 
ATOM 6870  N NE2 . GLN A 1 1005 ? 193.040 191.310 169.799 1.00 54.54 ? 1002 GLN A NE2 1 
ATOM 6871  N N   . SER A 1 1006 ? 198.231 192.539 169.166 1.00 53.87 ? 1003 SER A N   1 
ATOM 6872  C CA  . SER A 1 1006 ? 198.984 193.293 168.169 1.00 53.87 ? 1003 SER A CA  1 
ATOM 6873  C C   . SER A 1 1006 ? 199.496 192.384 167.058 1.00 53.87 ? 1003 SER A C   1 
ATOM 6874  O O   . SER A 1 1006 ? 199.443 192.748 165.876 1.00 53.87 ? 1003 SER A O   1 
ATOM 6875  C CB  . SER A 1 1006 ? 200.145 194.030 168.838 1.00 53.87 ? 1003 SER A CB  1 
ATOM 6876  O OG  . SER A 1 1006 ? 199.680 194.889 169.864 1.00 53.87 ? 1003 SER A OG  1 
ATOM 6877  N N   . LEU A 1 1007 ? 199.995 191.199 167.417 1.00 53.62 ? 1004 LEU A N   1 
ATOM 6878  C CA  . LEU A 1 1007 ? 200.444 190.249 166.405 1.00 53.62 ? 1004 LEU A CA  1 
ATOM 6879  C C   . LEU A 1 1007 ? 199.287 189.797 165.524 1.00 53.62 ? 1004 LEU A C   1 
ATOM 6880  O O   . LEU A 1 1007 ? 199.440 189.678 164.301 1.00 53.62 ? 1004 LEU A O   1 
ATOM 6881  C CB  . LEU A 1 1007 ? 201.114 189.047 167.069 1.00 53.62 ? 1004 LEU A CB  1 
ATOM 6882  C CG  . LEU A 1 1007 ? 202.420 189.316 167.818 1.00 53.62 ? 1004 LEU A CG  1 
ATOM 6883  C CD1 . LEU A 1 1007 ? 202.960 188.033 168.430 1.00 53.62 ? 1004 LEU A CD1 1 
ATOM 6884  C CD2 . LEU A 1 1007 ? 203.449 189.945 166.892 1.00 53.62 ? 1004 LEU A CD2 1 
ATOM 6885  N N   . GLN A 1 1008 ? 198.121 189.540 166.125 1.00 54.11 ? 1005 GLN A N   1 
ATOM 6886  C CA  . GLN A 1 1008 ? 196.957 189.168 165.326 1.00 54.11 ? 1005 GLN A CA  1 
ATOM 6887  C C   . GLN A 1 1008 ? 196.562 190.275 164.356 1.00 54.11 ? 1005 GLN A C   1 
ATOM 6888  O O   . GLN A 1 1008 ? 196.265 189.997 163.187 1.00 54.11 ? 1005 GLN A O   1 
ATOM 6889  C CB  . GLN A 1 1008 ? 195.781 188.813 166.236 1.00 54.11 ? 1005 GLN A CB  1 
ATOM 6890  C CG  . GLN A 1 1008 ? 195.976 187.531 167.028 1.00 54.11 ? 1005 GLN A CG  1 
ATOM 6891  C CD  . GLN A 1 1008 ? 194.747 187.146 167.826 1.00 54.11 ? 1005 GLN A CD  1 
ATOM 6892  O OE1 . GLN A 1 1008 ? 193.739 187.852 167.814 1.00 54.11 ? 1005 GLN A OE1 1 
ATOM 6893  N NE2 . GLN A 1 1008 ? 194.824 186.020 168.524 1.00 54.11 ? 1005 GLN A NE2 1 
ATOM 6894  N N   . THR A 1 1009 ? 196.567 191.530 164.813 1.00 53.45 ? 1006 THR A N   1 
ATOM 6895  C CA  . THR A 1 1009 ? 196.227 192.642 163.930 1.00 53.45 ? 1006 THR A CA  1 
ATOM 6896  C C   . THR A 1 1009 ? 197.238 192.780 162.796 1.00 53.45 ? 1006 THR A C   1 
ATOM 6897  O O   . THR A 1 1009 ? 196.859 193.025 161.642 1.00 53.45 ? 1006 THR A O   1 
ATOM 6898  C CB  . THR A 1 1009 ? 196.140 193.942 164.732 1.00 53.45 ? 1006 THR A CB  1 
ATOM 6899  O OG1 . THR A 1 1009 ? 195.177 193.794 165.783 1.00 53.45 ? 1006 THR A OG1 1 
ATOM 6900  C CG2 . THR A 1 1009 ? 195.726 195.099 163.835 1.00 53.45 ? 1006 THR A CG2 1 
ATOM 6901  N N   . TYR A 1 1010 ? 198.527 192.622 163.105 1.00 53.13 ? 1007 TYR A N   1 
ATOM 6902  C CA  . TYR A 1 1010 ? 199.557 192.714 162.075 1.00 53.13 ? 1007 TYR A CA  1 
ATOM 6903  C C   . TYR A 1 1010 ? 199.388 191.618 161.029 1.00 53.13 ? 1007 TYR A C   1 
ATOM 6904  O O   . TYR A 1 1010 ? 199.491 191.874 159.821 1.00 53.13 ? 1007 TYR A O   1 
ATOM 6905  C CB  . TYR A 1 1010 ? 200.943 192.644 162.718 1.00 53.13 ? 1007 TYR A CB  1 
ATOM 6906  C CG  . TYR A 1 1010 ? 202.089 192.652 161.731 1.00 53.13 ? 1007 TYR A CG  1 
ATOM 6907  C CD1 . TYR A 1 1010 ? 202.543 193.840 161.174 1.00 53.13 ? 1007 TYR A CD1 1 
ATOM 6908  C CD2 . TYR A 1 1010 ? 202.722 191.472 161.362 1.00 53.13 ? 1007 TYR A CD2 1 
ATOM 6909  C CE1 . TYR A 1 1010 ? 203.591 193.852 160.274 1.00 53.13 ? 1007 TYR A CE1 1 
ATOM 6910  C CE2 . TYR A 1 1010 ? 203.770 191.474 160.462 1.00 53.13 ? 1007 TYR A CE2 1 
ATOM 6911  C CZ  . TYR A 1 1010 ? 204.201 192.667 159.922 1.00 53.13 ? 1007 TYR A CZ  1 
ATOM 6912  O OH  . TYR A 1 1010 ? 205.244 192.675 159.026 1.00 53.13 ? 1007 TYR A OH  1 
ATOM 6913  N N   . VAL A 1 1011 ? 199.122 190.387 161.475 1.00 52.76 ? 1008 VAL A N   1 
ATOM 6914  C CA  . VAL A 1 1011 ? 198.925 189.289 160.533 1.00 52.76 ? 1008 VAL A CA  1 
ATOM 6915  C C   . VAL A 1 1011 ? 197.679 189.517 159.687 1.00 52.76 ? 1008 VAL A C   1 
ATOM 6916  O O   . VAL A 1 1011 ? 197.675 189.224 158.484 1.00 52.76 ? 1008 VAL A O   1 
ATOM 6917  C CB  . VAL A 1 1011 ? 198.868 187.947 161.285 1.00 52.76 ? 1008 VAL A CB  1 
ATOM 6918  C CG1 . VAL A 1 1011 ? 198.493 186.816 160.340 1.00 52.76 ? 1008 VAL A CG1 1 
ATOM 6919  C CG2 . VAL A 1 1011 ? 200.206 187.660 161.943 1.00 52.76 ? 1008 VAL A CG2 1 
ATOM 6920  N N   . THR A 1 1012 ? 196.611 190.052 160.285 1.00 52.71 ? 1009 THR A N   1 
ATOM 6921  C CA  . THR A 1 1012 ? 195.407 190.348 159.513 1.00 52.71 ? 1009 THR A CA  1 
ATOM 6922  C C   . THR A 1 1012 ? 195.682 191.395 158.439 1.00 52.71 ? 1009 THR A C   1 
ATOM 6923  O O   . THR A 1 1012 ? 195.256 191.239 157.288 1.00 52.71 ? 1009 THR A O   1 
ATOM 6924  C CB  . THR A 1 1012 ? 194.287 190.814 160.444 1.00 52.71 ? 1009 THR A CB  1 
ATOM 6925  O OG1 . THR A 1 1012 ? 194.017 189.797 161.417 1.00 52.71 ? 1009 THR A OG1 1 
ATOM 6926  C CG2 . THR A 1 1012 ? 193.018 191.097 159.652 1.00 52.71 ? 1009 THR A CG2 1 
ATOM 6927  N N   . GLN A 1 1013 ? 196.401 192.464 158.794 1.00 52.83 ? 1010 GLN A N   1 
ATOM 6928  C CA  . GLN A 1 1013 ? 196.722 193.492 157.806 1.00 52.83 ? 1010 GLN A CA  1 
ATOM 6929  C C   . GLN A 1 1013 ? 197.610 192.949 156.693 1.00 52.83 ? 1010 GLN A C   1 
ATOM 6930  O O   . GLN A 1 1013 ? 197.417 193.297 155.519 1.00 52.83 ? 1010 GLN A O   1 
ATOM 6931  C CB  . GLN A 1 1013 ? 197.392 194.686 158.485 1.00 52.83 ? 1010 GLN A CB  1 
ATOM 6932  C CG  . GLN A 1 1013 ? 196.491 195.439 159.449 1.00 52.83 ? 1010 GLN A CG  1 
ATOM 6933  C CD  . GLN A 1 1013 ? 197.169 196.652 160.052 1.00 52.83 ? 1010 GLN A CD  1 
ATOM 6934  O OE1 . GLN A 1 1013 ? 196.580 197.369 160.861 1.00 52.83 ? 1010 GLN A OE1 1 
ATOM 6935  N NE2 . GLN A 1 1013 ? 198.416 196.889 159.661 1.00 52.83 ? 1010 GLN A NE2 1 
ATOM 6936  N N   . GLN A 1 1014 ? 198.582 192.099 157.033 1.00 52.76 ? 1011 GLN A N   1 
ATOM 6937  C CA  . GLN A 1 1014 ? 199.420 191.493 156.004 1.00 52.76 ? 1011 GLN A CA  1 
ATOM 6938  C C   . GLN A 1 1014 ? 198.616 190.592 155.075 1.00 52.76 ? 1011 GLN A C   1 
ATOM 6939  O O   . GLN A 1 1014 ? 198.814 190.634 153.854 1.00 52.76 ? 1011 GLN A O   1 
ATOM 6940  C CB  . GLN A 1 1014 ? 200.562 190.705 156.647 1.00 52.76 ? 1011 GLN A CB  1 
ATOM 6941  C CG  . GLN A 1 1014 ? 201.571 191.568 157.388 1.00 52.76 ? 1011 GLN A CG  1 
ATOM 6942  C CD  . GLN A 1 1014 ? 202.310 192.524 156.472 1.00 52.76 ? 1011 GLN A CD  1 
ATOM 6943  O OE1 . GLN A 1 1014 ? 202.597 193.661 156.845 1.00 52.76 ? 1011 GLN A OE1 1 
ATOM 6944  N NE2 . GLN A 1 1014 ? 202.628 192.064 155.267 1.00 52.76 ? 1011 GLN A NE2 1 
ATOM 6945  N N   . LEU A 1 1015 ? 197.709 189.781 155.626 1.00 51.90 ? 1012 LEU A N   1 
ATOM 6946  C CA  . LEU A 1 1015 ? 196.854 188.949 154.787 1.00 51.90 ? 1012 LEU A CA  1 
ATOM 6947  C C   . LEU A 1 1015 ? 195.947 189.791 153.899 1.00 51.90 ? 1012 LEU A C   1 
ATOM 6948  O O   . LEU A 1 1015 ? 195.647 189.392 152.768 1.00 51.90 ? 1012 LEU A O   1 
ATOM 6949  C CB  . LEU A 1 1015 ? 196.017 188.007 155.653 1.00 51.90 ? 1012 LEU A CB  1 
ATOM 6950  C CG  . LEU A 1 1015 ? 196.759 186.879 156.371 1.00 51.90 ? 1012 LEU A CG  1 
ATOM 6951  C CD1 . LEU A 1 1015 ? 195.812 186.110 157.277 1.00 51.90 ? 1012 LEU A CD1 1 
ATOM 6952  C CD2 . LEU A 1 1015 ? 197.415 185.946 155.366 1.00 51.90 ? 1012 LEU A CD2 1 
ATOM 6953  N N   . ILE A 1 1016 ? 195.503 190.950 154.387 1.00 52.06 ? 1013 ILE A N   1 
ATOM 6954  C CA  . ILE A 1 1016 ? 194.665 191.820 153.568 1.00 52.06 ? 1013 ILE A CA  1 
ATOM 6955  C C   . ILE A 1 1016 ? 195.465 192.420 152.418 1.00 52.06 ? 1013 ILE A C   1 
ATOM 6956  O O   . ILE A 1 1016 ? 194.992 192.465 151.276 1.00 52.06 ? 1013 ILE A O   1 
ATOM 6957  C CB  . ILE A 1 1016 ? 194.014 192.909 154.441 1.00 52.06 ? 1013 ILE A CB  1 
ATOM 6958  C CG1 . ILE A 1 1016 ? 192.953 192.294 155.356 1.00 52.06 ? 1013 ILE A CG1 1 
ATOM 6959  C CG2 . ILE A 1 1016 ? 193.401 193.998 153.575 1.00 52.06 ? 1013 ILE A CG2 1 
ATOM 6960  C CD1 . ILE A 1 1016 ? 192.257 193.298 156.246 1.00 52.06 ? 1013 ILE A CD1 1 
ATOM 6961  N N   . ARG A 1 1017 ? 196.688 192.883 152.689 1.00 52.55 ? 1014 ARG A N   1 
ATOM 6962  C CA  . ARG A 1 1017 ? 197.505 193.461 151.623 1.00 52.55 ? 1014 ARG A CA  1 
ATOM 6963  C C   . ARG A 1 1017 ? 198.000 192.413 150.631 1.00 52.55 ? 1014 ARG A C   1 
ATOM 6964  O O   . ARG A 1 1017 ? 198.275 192.754 149.470 1.00 52.55 ? 1014 ARG A O   1 
ATOM 6965  C CB  . ARG A 1 1017 ? 198.693 194.220 152.217 1.00 52.55 ? 1014 ARG A CB  1 
ATOM 6966  C CG  . ARG A 1 1017 ? 198.321 195.554 152.847 1.00 52.55 ? 1014 ARG A CG  1 
ATOM 6967  C CD  . ARG A 1 1017 ? 199.557 196.360 153.214 1.00 52.55 ? 1014 ARG A CD  1 
ATOM 6968  N NE  . ARG A 1 1017 ? 200.303 195.755 154.312 1.00 52.55 ? 1014 ARG A NE  1 
ATOM 6969  C CZ  . ARG A 1 1017 ? 200.164 196.101 155.588 1.00 52.55 ? 1014 ARG A CZ  1 
ATOM 6970  N NH1 . ARG A 1 1017 ? 199.306 197.053 155.928 1.00 52.55 ? 1014 ARG A NH1 1 
ATOM 6971  N NH2 . ARG A 1 1017 ? 200.885 195.498 156.523 1.00 52.55 ? 1014 ARG A NH2 1 
ATOM 6972  N N   . ALA A 1 1018 ? 198.122 191.153 151.061 1.00 52.01 ? 1015 ALA A N   1 
ATOM 6973  C CA  . ALA A 1 1018 ? 198.564 190.100 150.153 1.00 52.01 ? 1015 ALA A CA  1 
ATOM 6974  C C   . ALA A 1 1018 ? 197.604 189.915 148.984 1.00 52.01 ? 1015 ALA A C   1 
ATOM 6975  O O   . ALA A 1 1018 ? 198.042 189.607 147.871 1.00 52.01 ? 1015 ALA A O   1 
ATOM 6976  C CB  . ALA A 1 1018 ? 198.730 188.785 150.915 1.00 52.01 ? 1015 ALA A CB  1 
ATOM 6977  N N   . ALA A 1 1019 ? 196.301 190.104 149.209 1.00 51.54 ? 1016 ALA A N   1 
ATOM 6978  C CA  . ALA A 1 1019 ? 195.338 189.957 148.121 1.00 51.54 ? 1016 ALA A CA  1 
ATOM 6979  C C   . ALA A 1 1019 ? 195.523 191.030 147.056 1.00 51.54 ? 1016 ALA A C   1 
ATOM 6980  O O   . ALA A 1 1019 ? 195.483 190.727 145.857 1.00 51.54 ? 1016 ALA A O   1 
ATOM 6981  C CB  . ALA A 1 1019 ? 193.913 189.994 148.672 1.00 51.54 ? 1016 ALA A CB  1 
ATOM 6982  N N   . GLU A 1 1020 ? 195.726 192.283 147.469 1.00 52.11 ? 1017 GLU A N   1 
ATOM 6983  C CA  . GLU A 1 1020 ? 195.985 193.346 146.504 1.00 52.11 ? 1017 GLU A CA  1 
ATOM 6984  C C   . GLU A 1 1020 ? 197.301 193.114 145.772 1.00 52.11 ? 1017 GLU A C   1 
ATOM 6985  O O   . GLU A 1 1020 ? 197.399 193.361 144.562 1.00 52.11 ? 1017 GLU A O   1 
ATOM 6986  C CB  . GLU A 1 1020 ? 195.990 194.702 147.209 1.00 52.11 ? 1017 GLU A CB  1 
ATOM 6987  C CG  . GLU A 1 1020 ? 196.211 195.887 146.284 1.00 52.11 ? 1017 GLU A CG  1 
ATOM 6988  C CD  . GLU A 1 1020 ? 196.215 197.209 147.026 1.00 52.11 ? 1017 GLU A CD  1 
ATOM 6989  O OE1 . GLU A 1 1020 ? 196.069 197.197 148.266 1.00 52.11 ? 1017 GLU A OE1 1 
ATOM 6990  O OE2 . GLU A 1 1020 ? 196.363 198.261 146.368 1.00 52.11 ? 1017 GLU A OE2 1 
ATOM 6991  N N   . ILE A 1 1021 ? 198.323 192.637 146.489 1.00 51.87 ? 1018 ILE A N   1 
ATOM 6992  C CA  . ILE A 1 1021 ? 199.587 192.317 145.832 1.00 51.87 ? 1018 ILE A CA  1 
ATOM 6993  C C   . ILE A 1 1021 ? 199.392 191.228 144.782 1.00 51.87 ? 1018 ILE A C   1 
ATOM 6994  O O   . ILE A 1 1021 ? 199.925 191.326 143.668 1.00 51.87 ? 1018 ILE A O   1 
ATOM 6995  C CB  . ILE A 1 1021 ? 200.646 191.916 146.876 1.00 51.87 ? 1018 ILE A CB  1 
ATOM 6996  C CG1 . ILE A 1 1021 ? 201.003 193.114 147.758 1.00 51.87 ? 1018 ILE A CG1 1 
ATOM 6997  C CG2 . ILE A 1 1021 ? 201.891 191.367 146.196 1.00 51.87 ? 1018 ILE A CG2 1 
ATOM 6998  C CD1 . ILE A 1 1021 ? 201.561 194.291 146.990 1.00 51.87 ? 1018 ILE A CD1 1 
ATOM 6999  N N   . ARG A 1 1022 ? 198.620 190.187 145.106 1.00 51.36 ? 1019 ARG A N   1 
ATOM 7000  C CA  . ARG A 1 1022 ? 198.376 189.110 144.152 1.00 51.36 ? 1019 ARG A CA  1 
ATOM 7001  C C   . ARG A 1 1022 ? 197.592 189.606 142.943 1.00 51.36 ? 1019 ARG A C   1 
ATOM 7002  O O   . ARG A 1 1022 ? 197.876 189.207 141.807 1.00 51.36 ? 1019 ARG A O   1 
ATOM 7003  C CB  . ARG A 1 1022 ? 197.630 187.963 144.833 1.00 51.36 ? 1019 ARG A CB  1 
ATOM 7004  C CG  . ARG A 1 1022 ? 197.502 186.712 143.978 1.00 51.36 ? 1019 ARG A CG  1 
ATOM 7005  C CD  . ARG A 1 1022 ? 196.416 185.775 144.492 1.00 51.36 ? 1019 ARG A CD  1 
ATOM 7006  N NE  . ARG A 1 1022 ? 196.602 185.406 145.893 1.00 51.36 ? 1019 ARG A NE  1 
ATOM 7007  C CZ  . ARG A 1 1022 ? 195.883 185.899 146.898 1.00 51.36 ? 1019 ARG A CZ  1 
ATOM 7008  N NH1 . ARG A 1 1022 ? 194.925 186.783 146.659 1.00 51.36 ? 1019 ARG A NH1 1 
ATOM 7009  N NH2 . ARG A 1 1022 ? 196.122 185.506 148.141 1.00 51.36 ? 1019 ARG A NH2 1 
ATOM 7010  N N   . ALA A 1 1023 ? 196.597 190.467 143.168 1.00 50.96 ? 1020 ALA A N   1 
ATOM 7011  C CA  . ALA A 1 1023 ? 195.835 191.020 142.052 1.00 50.96 ? 1020 ALA A CA  1 
ATOM 7012  C C   . ALA A 1 1023 ? 196.718 191.850 141.128 1.00 50.96 ? 1020 ALA A C   1 
ATOM 7013  O O   . ALA A 1 1023 ? 196.630 191.715 139.899 1.00 50.96 ? 1020 ALA A O   1 
ATOM 7014  C CB  . ALA A 1 1023 ? 194.671 191.861 142.574 1.00 50.96 ? 1020 ALA A CB  1 
ATOM 7015  N N   . SER A 1 1024 ? 197.572 192.706 141.695 1.00 51.01 ? 1021 SER A N   1 
ATOM 7016  C CA  . SER A 1 1024 ? 198.496 193.480 140.874 1.00 51.01 ? 1021 SER A CA  1 
ATOM 7017  C C   . SER A 1 1024 ? 199.473 192.587 140.120 1.00 51.01 ? 1021 SER A C   1 
ATOM 7018  O O   . SER A 1 1024 ? 199.774 192.854 138.949 1.00 51.01 ? 1021 SER A O   1 
ATOM 7019  C CB  . SER A 1 1024 ? 199.260 194.481 141.742 1.00 51.01 ? 1021 SER A CB  1 
ATOM 7020  O OG  . SER A 1 1024 ? 200.135 195.271 140.957 1.00 51.01 ? 1021 SER A OG  1 
ATOM 7021  N N   . ALA A 1 1025 ? 199.965 191.523 140.761 1.00 51.33 ? 1022 ALA A N   1 
ATOM 7022  C CA  . ALA A 1 1025 ? 200.878 190.608 140.083 1.00 51.33 ? 1022 ALA A CA  1 
ATOM 7023  C C   . ALA A 1 1025 ? 200.189 189.895 138.927 1.00 51.33 ? 1022 ALA A C   1 
ATOM 7024  O O   . ALA A 1 1025 ? 200.783 189.721 137.856 1.00 51.33 ? 1022 ALA A O   1 
ATOM 7025  C CB  . ALA A 1 1025 ? 201.445 189.597 141.079 1.00 51.33 ? 1022 ALA A CB  1 
ATOM 7026  N N   . ASN A 1 1026 ? 198.936 189.476 139.121 1.00 51.40 ? 1023 ASN A N   1 
ATOM 7027  C CA  . ASN A 1 1026 ? 198.197 188.833 138.039 1.00 51.40 ? 1023 ASN A CA  1 
ATOM 7028  C C   . ASN A 1 1026 ? 197.937 189.795 136.887 1.00 51.40 ? 1023 ASN A C   1 
ATOM 7029  O O   . ASN A 1 1026 ? 198.055 189.407 135.717 1.00 51.40 ? 1023 ASN A O   1 
ATOM 7030  C CB  . ASN A 1 1026 ? 196.879 188.264 138.563 1.00 51.40 ? 1023 ASN A CB  1 
ATOM 7031  C CG  . ASN A 1 1026 ? 197.084 187.113 139.527 1.00 51.40 ? 1023 ASN A CG  1 
ATOM 7032  O OD1 . ASN A 1 1026 ? 198.064 186.375 139.431 1.00 51.40 ? 1023 ASN A OD1 1 
ATOM 7033  N ND2 . ASN A 1 1026 ? 196.156 186.952 140.463 1.00 51.40 ? 1023 ASN A ND2 1 
ATOM 7034  N N   . LEU A 1 1027 ? 197.588 191.049 137.192 1.00 51.21 ? 1024 LEU A N   1 
ATOM 7035  C CA  . LEU A 1 1027 ? 197.393 192.032 136.130 1.00 51.21 ? 1024 LEU A CA  1 
ATOM 7036  C C   . LEU A 1 1027 ? 198.685 192.276 135.359 1.00 51.21 ? 1024 LEU A C   1 
ATOM 7037  O O   . LEU A 1 1027 ? 198.673 192.369 134.124 1.00 51.21 ? 1024 LEU A O   1 
ATOM 7038  C CB  . LEU A 1 1027 ? 196.859 193.339 136.714 1.00 51.21 ? 1024 LEU A CB  1 
ATOM 7039  C CG  . LEU A 1 1027 ? 196.600 194.466 135.713 1.00 51.21 ? 1024 LEU A CG  1 
ATOM 7040  C CD1 . LEU A 1 1027 ? 195.582 194.034 134.668 1.00 51.21 ? 1024 LEU A CD1 1 
ATOM 7041  C CD2 . LEU A 1 1027 ? 196.138 195.725 136.428 1.00 51.21 ? 1024 LEU A CD2 1 
ATOM 7042  N N   . ALA A 1 1028 ? 199.813 192.374 136.070 1.00 51.21 ? 1025 ALA A N   1 
ATOM 7043  C CA  . ALA A 1 1028 ? 201.094 192.561 135.398 1.00 51.21 ? 1025 ALA A CA  1 
ATOM 7044  C C   . ALA A 1 1028 ? 201.459 191.358 134.538 1.00 51.21 ? 1025 ALA A C   1 
ATOM 7045  O O   . ALA A 1 1028 ? 201.985 191.527 133.432 1.00 51.21 ? 1025 ALA A O   1 
ATOM 7046  C CB  . ALA A 1 1028 ? 202.193 192.833 136.425 1.00 51.21 ? 1025 ALA A CB  1 
ATOM 7047  N N   . ALA A 1 1029 ? 201.186 190.143 135.021 1.00 51.68 ? 1026 ALA A N   1 
ATOM 7048  C CA  . ALA A 1 1029 ? 201.476 188.950 134.234 1.00 51.68 ? 1026 ALA A CA  1 
ATOM 7049  C C   . ALA A 1 1029 ? 200.596 188.868 132.994 1.00 51.68 ? 1026 ALA A C   1 
ATOM 7050  O O   . ALA A 1 1029 ? 201.049 188.397 131.945 1.00 51.68 ? 1026 ALA A O   1 
ATOM 7051  C CB  . ALA A 1 1029 ? 201.302 187.698 135.092 1.00 51.68 ? 1026 ALA A CB  1 
ATOM 7052  N N   . THR A 1 1030 ? 199.341 189.313 133.093 1.00 51.71 ? 1027 THR A N   1 
ATOM 7053  C CA  . THR A 1 1030 ? 198.475 189.330 131.918 1.00 51.71 ? 1027 THR A CA  1 
ATOM 7054  C C   . THR A 1 1030 ? 198.945 190.368 130.905 1.00 51.71 ? 1027 THR A C   1 
ATOM 7055  O O   . THR A 1 1030 ? 198.964 190.103 129.695 1.00 51.71 ? 1027 THR A O   1 
ATOM 7056  C CB  . THR A 1 1030 ? 197.029 189.601 132.332 1.00 51.71 ? 1027 THR A CB  1 
ATOM 7057  O OG1 . THR A 1 1030 ? 196.612 188.619 133.289 1.00 51.71 ? 1027 THR A OG1 1 
ATOM 7058  C CG2 . THR A 1 1030 ? 196.107 189.541 131.123 1.00 51.71 ? 1027 THR A CG2 1 
ATOM 7059  N N   . LYS A 1 1031 ? 199.331 191.557 131.380 1.00 51.28 ? 1028 LYS A N   1 
ATOM 7060  C CA  . LYS A 1 1031 ? 199.824 192.586 130.470 1.00 51.28 ? 1028 LYS A CA  1 
ATOM 7061  C C   . LYS A 1 1031 ? 201.125 192.169 129.796 1.00 51.28 ? 1028 LYS A C   1 
ATOM 7062  O O   . LYS A 1 1031 ? 201.308 192.428 128.602 1.00 51.28 ? 1028 LYS A O   1 
ATOM 7063  C CB  . LYS A 1 1031 ? 200.011 193.907 131.215 1.00 51.28 ? 1028 LYS A CB  1 
ATOM 7064  C CG  . LYS A 1 1031 ? 198.711 194.610 131.567 1.00 51.28 ? 1028 LYS A CG  1 
ATOM 7065  C CD  . LYS A 1 1031 ? 198.971 195.954 132.226 1.00 51.28 ? 1028 LYS A CD  1 
ATOM 7066  C CE  . LYS A 1 1031 ? 197.674 196.707 132.470 1.00 51.28 ? 1028 LYS A CE  1 
ATOM 7067  N NZ  . LYS A 1 1031 ? 196.961 197.009 131.199 1.00 51.28 ? 1028 LYS A NZ  1 
ATOM 7068  N N   . MET A 1 1032 ? 202.030 191.520 130.535 1.00 51.50 ? 1029 MET A N   1 
ATOM 7069  C CA  . MET A 1 1032 ? 203.287 191.066 129.949 1.00 51.50 ? 1029 MET A CA  1 
ATOM 7070  C C   . MET A 1 1032 ? 203.055 190.089 128.804 1.00 51.50 ? 1029 MET A C   1 
ATOM 7071  O O   . MET A 1 1032 ? 203.803 190.099 127.820 1.00 51.50 ? 1029 MET A O   1 
ATOM 7072  C CB  . MET A 1 1032 ? 204.162 190.424 131.026 1.00 51.50 ? 1029 MET A CB  1 
ATOM 7073  C CG  . MET A 1 1032 ? 205.451 189.802 130.507 1.00 51.50 ? 1029 MET A CG  1 
ATOM 7074  S SD  . MET A 1 1032 ? 206.626 191.020 129.889 1.00 51.50 ? 1029 MET A SD  1 
ATOM 7075  C CE  . MET A 1 1032 ? 207.004 191.913 131.394 1.00 51.50 ? 1029 MET A CE  1 
ATOM 7076  N N   . SER A 1 1033 ? 202.025 189.252 128.905 1.00 51.40 ? 1030 SER A N   1 
ATOM 7077  C CA  . SER A 1 1033 ? 201.738 188.275 127.865 1.00 51.40 ? 1030 SER A CA  1 
ATOM 7078  C C   . SER A 1 1033 ? 200.906 188.846 126.726 1.00 51.40 ? 1030 SER A C   1 
ATOM 7079  O O   . SER A 1 1033 ? 201.007 188.358 125.595 1.00 51.40 ? 1030 SER A O   1 
ATOM 7080  C CB  . SER A 1 1033 ? 201.016 187.064 128.463 1.00 51.40 ? 1030 SER A CB  1 
ATOM 7081  O OG  . SER A 1 1033 ? 201.804 186.442 129.463 1.00 51.40 ? 1030 SER A OG  1 
ATOM 7082  N N   . GLU A 1 1034 ? 200.090 189.867 126.989 1.00 51.21 ? 1031 GLU A N   1 
ATOM 7083  C CA  . GLU A 1 1034 ? 199.198 190.385 125.958 1.00 51.21 ? 1031 GLU A CA  1 
ATOM 7084  C C   . GLU A 1 1034 ? 199.732 191.611 125.228 1.00 51.21 ? 1031 GLU A C   1 
ATOM 7085  O O   . GLU A 1 1034 ? 199.219 191.939 124.153 1.00 51.21 ? 1031 GLU A O   1 
ATOM 7086  C CB  . GLU A 1 1034 ? 197.827 190.716 126.558 1.00 51.21 ? 1031 GLU A CB  1 
ATOM 7087  C CG  . GLU A 1 1034 ? 197.051 189.493 127.021 1.00 51.21 ? 1031 GLU A CG  1 
ATOM 7088  C CD  . GLU A 1 1034 ? 195.600 189.803 127.331 1.00 51.21 ? 1031 GLU A CD  1 
ATOM 7089  O OE1 . GLU A 1 1034 ? 195.148 190.921 127.009 1.00 51.21 ? 1031 GLU A OE1 1 
ATOM 7090  O OE2 . GLU A 1 1034 ? 194.913 188.928 127.897 1.00 51.21 ? 1031 GLU A OE2 1 
ATOM 7091  N N   . CYS A 1 1035 ? 200.741 192.299 125.762 1.00 51.00 ? 1032 CYS A N   1 
ATOM 7092  C CA  . CYS A 1 1035 ? 201.266 193.488 125.102 1.00 51.00 ? 1032 CYS A CA  1 
ATOM 7093  C C   . CYS A 1 1035 ? 202.675 193.309 124.554 1.00 51.00 ? 1032 CYS A C   1 
ATOM 7094  O O   . CYS A 1 1035 ? 203.029 193.965 123.569 1.00 51.00 ? 1032 CYS A O   1 
ATOM 7095  C CB  . CYS A 1 1035 ? 201.260 194.681 126.066 1.00 51.00 ? 1032 CYS A CB  1 
ATOM 7096  S SG  . CYS A 1 1035 ? 199.656 195.076 126.810 1.00 51.00 ? 1032 CYS A SG  1 
ATOM 7097  N N   . VAL A 1 1036 ? 203.485 192.446 125.160 1.00 50.95 ? 1033 VAL A N   1 
ATOM 7098  C CA  . VAL A 1 1036 ? 204.876 192.274 124.762 1.00 50.95 ? 1033 VAL A CA  1 
ATOM 7099  C C   . VAL A 1 1036 ? 205.037 191.161 123.734 1.00 50.95 ? 1033 VAL A C   1 
ATOM 7100  O O   . VAL A 1 1036 ? 205.766 191.321 122.755 1.00 50.95 ? 1033 VAL A O   1 
ATOM 7101  C CB  . VAL A 1 1036 ? 205.756 192.015 126.004 1.00 50.95 ? 1033 VAL A CB  1 
ATOM 7102  C CG1 . VAL A 1 1036 ? 207.217 191.876 125.603 1.00 50.95 ? 1033 VAL A CG1 1 
ATOM 7103  C CG2 . VAL A 1 1036 ? 205.581 193.131 127.022 1.00 50.95 ? 1033 VAL A CG2 1 
ATOM 7104  N N   . LEU A 1 1037 ? 204.365 190.031 123.937 1.00 50.82 ? 1034 LEU A N   1 
ATOM 7105  C CA  . LEU A 1 1037 ? 204.483 188.884 123.047 1.00 50.82 ? 1034 LEU A CA  1 
ATOM 7106  C C   . LEU A 1 1037 ? 203.501 188.932 121.882 1.00 50.82 ? 1034 LEU A C   1 
ATOM 7107  O O   . LEU A 1 1037 ? 203.352 187.931 121.174 1.00 50.82 ? 1034 LEU A O   1 
ATOM 7108  C CB  . LEU A 1 1037 ? 204.292 187.581 123.831 1.00 50.82 ? 1034 LEU A CB  1 
ATOM 7109  C CG  . LEU A 1 1037 ? 205.474 187.039 124.643 1.00 50.82 ? 1034 LEU A CG  1 
ATOM 7110  C CD1 . LEU A 1 1037 ? 205.745 187.878 125.885 1.00 50.82 ? 1034 LEU A CD1 1 
ATOM 7111  C CD2 . LEU A 1 1037 ? 205.239 185.584 125.021 1.00 50.82 ? 1034 LEU A CD2 1 
ATOM 7112  N N   . GLY A 1 1038 ? 202.837 190.060 121.667 1.00 51.00 ? 1035 GLY A N   1 
ATOM 7113  C CA  . GLY A 1 1038 ? 201.901 190.169 120.563 1.00 51.00 ? 1035 GLY A CA  1 
ATOM 7114  C C   . GLY A 1 1038 ? 201.329 191.566 120.489 1.00 51.00 ? 1035 GLY A C   1 
ATOM 7115  O O   . GLY A 1 1038 ? 201.695 192.458 121.261 1.00 51.00 ? 1035 GLY A O   1 
ATOM 7116  N N   . GLN A 1 1039 ? 200.415 191.743 119.539 1.00 51.08 ? 1036 GLN A N   1 
ATOM 7117  C CA  . GLN A 1 1039 ? 199.734 193.012 119.316 1.00 51.08 ? 1036 GLN A CA  1 
ATOM 7118  C C   . GLN A 1 1039 ? 198.266 192.848 119.686 1.00 51.08 ? 1036 GLN A C   1 
ATOM 7119  O O   . GLN A 1 1039 ? 197.558 192.033 119.085 1.00 51.08 ? 1036 GLN A O   1 
ATOM 7120  C CB  . GLN A 1 1039 ? 199.882 193.464 117.863 1.00 51.08 ? 1036 GLN A CB  1 
ATOM 7121  C CG  . GLN A 1 1039 ? 199.300 194.837 117.574 1.00 51.08 ? 1036 GLN A CG  1 
ATOM 7122  C CD  . GLN A 1 1039 ? 199.490 195.256 116.129 1.00 51.08 ? 1036 GLN A CD  1 
ATOM 7123  O OE1 . GLN A 1 1039 ? 199.951 194.473 115.300 1.00 51.08 ? 1036 GLN A OE1 1 
ATOM 7124  N NE2 . GLN A 1 1039 ? 199.134 196.498 115.822 1.00 51.08 ? 1036 GLN A NE2 1 
ATOM 7125  N N   . SER A 1 1040 ? 197.815 193.620 120.669 1.00 51.18 ? 1037 SER A N   1 
ATOM 7126  C CA  . SER A 1 1040 ? 196.461 193.514 121.190 1.00 51.18 ? 1037 SER A CA  1 
ATOM 7127  C C   . SER A 1 1040 ? 195.535 194.506 120.496 1.00 51.18 ? 1037 SER A C   1 
ATOM 7128  O O   . SER A 1 1040 ? 195.962 195.565 120.029 1.00 51.18 ? 1037 SER A O   1 
ATOM 7129  C CB  . SER A 1 1040 ? 196.440 193.757 122.700 1.00 51.18 ? 1037 SER A CB  1 
ATOM 7130  O OG  . SER A 1 1040 ? 195.120 193.687 123.210 1.00 51.18 ? 1037 SER A OG  1 
ATOM 7131  N N   . LYS A 1 1041 ? 194.253 194.147 120.436 1.00 50.99 ? 1038 LYS A N   1 
ATOM 7132  C CA  . LYS A 1 1041 ? 193.222 195.001 119.863 1.00 50.99 ? 1038 LYS A CA  1 
ATOM 7133  C C   . LYS A 1 1041 ? 192.272 195.555 120.917 1.00 50.99 ? 1038 LYS A C   1 
ATOM 7134  O O   . LYS A 1 1041 ? 191.275 196.194 120.566 1.00 50.99 ? 1038 LYS A O   1 
ATOM 7135  C CB  . LYS A 1 1041 ? 192.435 194.238 118.796 1.00 50.99 ? 1038 LYS A CB  1 
ATOM 7136  C CG  . LYS A 1 1041 ? 193.266 193.819 117.596 1.00 50.99 ? 1038 LYS A CG  1 
ATOM 7137  C CD  . LYS A 1 1041 ? 192.416 193.109 116.556 1.00 50.99 ? 1038 LYS A CD  1 
ATOM 7138  C CE  . LYS A 1 1041 ? 193.245 192.714 115.345 1.00 50.99 ? 1038 LYS A CE  1 
ATOM 7139  N NZ  . LYS A 1 1041 ? 193.867 193.898 114.690 1.00 50.99 ? 1038 LYS A NZ  1 
ATOM 7140  N N   . ARG A 1 1042 ? 192.555 195.325 122.197 1.00 51.23 ? 1039 ARG A N   1 
ATOM 7141  C CA  . ARG A 1 1042 ? 191.717 195.844 123.268 1.00 51.23 ? 1039 ARG A CA  1 
ATOM 7142  C C   . ARG A 1 1042 ? 191.985 197.332 123.458 1.00 51.23 ? 1039 ARG A C   1 
ATOM 7143  O O   . ARG A 1 1042 ? 193.141 197.762 123.514 1.00 51.23 ? 1039 ARG A O   1 
ATOM 7144  C CB  . ARG A 1 1042 ? 191.980 195.081 124.566 1.00 51.23 ? 1039 ARG A CB  1 
ATOM 7145  C CG  . ARG A 1 1042 ? 191.705 193.588 124.465 1.00 51.23 ? 1039 ARG A CG  1 
ATOM 7146  C CD  . ARG A 1 1042 ? 192.164 192.846 125.711 1.00 51.23 ? 1039 ARG A CD  1 
ATOM 7147  N NE  . ARG A 1 1042 ? 191.454 193.283 126.909 1.00 51.23 ? 1039 ARG A NE  1 
ATOM 7148  C CZ  . ARG A 1 1042 ? 191.660 192.780 128.122 1.00 51.23 ? 1039 ARG A CZ  1 
ATOM 7149  N NH1 . ARG A 1 1042 ? 192.557 191.821 128.300 1.00 51.23 ? 1039 ARG A NH1 1 
ATOM 7150  N NH2 . ARG A 1 1042 ? 190.969 193.236 129.157 1.00 51.23 ? 1039 ARG A NH2 1 
ATOM 7151  N N   . VAL A 1 1043 ? 190.911 198.116 123.556 1.00 51.69 ? 1040 VAL A N   1 
ATOM 7152  C CA  . VAL A 1 1043 ? 191.042 199.565 123.635 1.00 51.69 ? 1040 VAL A CA  1 
ATOM 7153  C C   . VAL A 1 1043 ? 191.568 199.960 125.008 1.00 51.69 ? 1040 VAL A C   1 
ATOM 7154  O O   . VAL A 1 1043 ? 191.053 199.512 126.042 1.00 51.69 ? 1040 VAL A O   1 
ATOM 7155  C CB  . VAL A 1 1043 ? 189.697 200.243 123.338 1.00 51.69 ? 1040 VAL A CB  1 
ATOM 7156  C CG1 . VAL A 1 1043 ? 189.832 201.755 123.423 1.00 51.69 ? 1040 VAL A CG1 1 
ATOM 7157  C CG2 . VAL A 1 1043 ? 189.187 199.826 121.967 1.00 51.69 ? 1040 VAL A CG2 1 
ATOM 7158  N N   . ASP A 1 1044 ? 192.605 200.802 125.020 1.00 52.20 ? 1041 ASP A N   1 
ATOM 7159  C CA  . ASP A 1 1044 ? 193.178 201.352 126.251 1.00 52.20 ? 1041 ASP A CA  1 
ATOM 7160  C C   . ASP A 1 1044 ? 193.677 200.251 127.184 1.00 52.20 ? 1041 ASP A C   1 
ATOM 7161  O O   . ASP A 1 1044 ? 193.527 200.332 128.405 1.00 52.20 ? 1041 ASP A O   1 
ATOM 7162  C CB  . ASP A 1 1044 ? 192.178 202.262 126.969 1.00 52.20 ? 1041 ASP A CB  1 
ATOM 7163  C CG  . ASP A 1 1044 ? 191.794 203.472 126.142 1.00 52.20 ? 1041 ASP A CG  1 
ATOM 7164  O OD1 . ASP A 1 1044 ? 192.316 203.613 125.016 1.00 52.20 ? 1041 ASP A OD1 1 
ATOM 7165  O OD2 . ASP A 1 1044 ? 190.972 204.282 126.617 1.00 52.20 ? 1041 ASP A OD2 1 
ATOM 7166  N N   . PHE A 1 1045 ? 194.279 199.214 126.608 1.00 51.44 ? 1042 PHE A N   1 
ATOM 7167  C CA  . PHE A 1 1045 ? 194.876 198.132 127.381 1.00 51.44 ? 1042 PHE A CA  1 
ATOM 7168  C C   . PHE A 1 1045 ? 196.394 198.119 127.320 1.00 51.44 ? 1042 PHE A C   1 
ATOM 7169  O O   . PHE A 1 1045 ? 197.046 197.965 128.356 1.00 51.44 ? 1042 PHE A O   1 
ATOM 7170  C CB  . PHE A 1 1045 ? 194.340 196.777 126.905 1.00 51.44 ? 1042 PHE A CB  1 
ATOM 7171  C CG  . PHE A 1 1045 ? 194.775 195.620 127.759 1.00 51.44 ? 1042 PHE A CG  1 
ATOM 7172  C CD1 . PHE A 1 1045 ? 194.158 195.368 128.972 1.00 51.44 ? 1042 PHE A CD1 1 
ATOM 7173  C CD2 . PHE A 1 1045 ? 195.800 194.784 127.348 1.00 51.44 ? 1042 PHE A CD2 1 
ATOM 7174  C CE1 . PHE A 1 1045 ? 194.556 194.305 129.761 1.00 51.44 ? 1042 PHE A CE1 1 
ATOM 7175  C CE2 . PHE A 1 1045 ? 196.203 193.720 128.133 1.00 51.44 ? 1042 PHE A CE2 1 
ATOM 7176  C CZ  . PHE A 1 1045 ? 195.579 193.481 129.340 1.00 51.44 ? 1042 PHE A CZ  1 
ATOM 7177  N N   . CYS A 1 1046 ? 196.976 198.279 126.134 1.00 51.37 ? 1043 CYS A N   1 
ATOM 7178  C CA  . CYS A 1 1046 ? 198.422 198.348 125.958 1.00 51.37 ? 1043 CYS A CA  1 
ATOM 7179  C C   . CYS A 1 1046 ? 198.862 199.756 125.567 1.00 51.37 ? 1043 CYS A C   1 
ATOM 7180  O O   . CYS A 1 1046 ? 199.773 199.938 124.758 1.00 51.37 ? 1043 CYS A O   1 
ATOM 7181  C CB  . CYS A 1 1046 ? 198.895 197.338 124.915 1.00 51.37 ? 1043 CYS A CB  1 
ATOM 7182  S SG  . CYS A 1 1046 ? 198.473 195.609 125.247 1.00 51.37 ? 1043 CYS A SG  1 
ATOM 7183  N N   . GLY A 1 1047 ? 198.216 200.764 126.135 1.00 51.45 ? 1044 GLY A N   1 
ATOM 7184  C CA  . GLY A 1 1047 ? 198.523 202.151 125.852 1.00 51.45 ? 1044 GLY A CA  1 
ATOM 7185  C C   . GLY A 1 1047 ? 197.306 202.911 125.361 1.00 51.45 ? 1044 GLY A C   1 
ATOM 7186  O O   . GLY A 1 1047 ? 196.211 202.369 125.216 1.00 51.45 ? 1044 GLY A O   1 
ATOM 7187  N N   . LYS A 1 1048 ? 197.526 204.198 125.103 1.00 51.74 ? 1045 LYS A N   1 
ATOM 7188  C CA  . LYS A 1 1048 ? 196.479 205.102 124.639 1.00 51.74 ? 1045 LYS A CA  1 
ATOM 7189  C C   . LYS A 1 1048 ? 196.603 205.256 123.127 1.00 51.74 ? 1045 LYS A C   1 
ATOM 7190  O O   . LYS A 1 1048 ? 197.513 205.933 122.638 1.00 51.74 ? 1045 LYS A O   1 
ATOM 7191  C CB  . LYS A 1 1048 ? 196.582 206.455 125.341 1.00 51.74 ? 1045 LYS A CB  1 
ATOM 7192  C CG  . LYS A 1 1048 ? 195.455 207.417 125.009 1.00 51.74 ? 1045 LYS A CG  1 
ATOM 7193  C CD  . LYS A 1 1048 ? 194.118 206.893 125.506 1.00 51.74 ? 1045 LYS A CD  1 
ATOM 7194  C CE  . LYS A 1 1048 ? 194.126 206.706 127.015 1.00 51.74 ? 1045 LYS A CE  1 
ATOM 7195  N NZ  . LYS A 1 1048 ? 194.416 207.978 127.731 1.00 51.74 ? 1045 LYS A NZ  1 
ATOM 7196  N N   . GLY A 1 1049 ? 195.685 204.633 122.392 1.00 51.62 ? 1046 GLY A N   1 
ATOM 7197  C CA  . GLY A 1 1049 ? 195.714 204.686 120.944 1.00 51.62 ? 1046 GLY A CA  1 
ATOM 7198  C C   . GLY A 1 1049 ? 195.897 203.325 120.305 1.00 51.62 ? 1046 GLY A C   1 
ATOM 7199  O O   . GLY A 1 1049 ? 195.678 202.296 120.951 1.00 51.62 ? 1046 GLY A O   1 
ATOM 7200  N N   . TYR A 1 1050 ? 196.296 203.305 119.035 1.00 50.68 ? 1047 TYR A N   1 
ATOM 7201  C CA  . TYR A 1 1050 ? 196.514 202.055 118.314 1.00 50.68 ? 1047 TYR A CA  1 
ATOM 7202  C C   . TYR A 1 1050 ? 197.858 201.472 118.733 1.00 50.68 ? 1047 TYR A C   1 
ATOM 7203  O O   . TYR A 1 1050 ? 198.914 202.004 118.374 1.00 50.68 ? 1047 TYR A O   1 
ATOM 7204  C CB  . TYR A 1 1050 ? 196.457 202.290 116.808 1.00 50.68 ? 1047 TYR A CB  1 
ATOM 7205  C CG  . TYR A 1 1050 ? 195.145 202.871 116.331 1.00 50.68 ? 1047 TYR A CG  1 
ATOM 7206  C CD1 . TYR A 1 1050 ? 194.043 202.057 116.105 1.00 50.68 ? 1047 TYR A CD1 1 
ATOM 7207  C CD2 . TYR A 1 1050 ? 195.009 204.234 116.104 1.00 50.68 ? 1047 TYR A CD2 1 
ATOM 7208  C CE1 . TYR A 1 1050 ? 192.842 202.584 115.669 1.00 50.68 ? 1047 TYR A CE1 1 
ATOM 7209  C CE2 . TYR A 1 1050 ? 193.812 204.770 115.667 1.00 50.68 ? 1047 TYR A CE2 1 
ATOM 7210  C CZ  . TYR A 1 1050 ? 192.733 203.940 115.451 1.00 50.68 ? 1047 TYR A CZ  1 
ATOM 7211  O OH  . TYR A 1 1050 ? 191.540 204.470 115.017 1.00 50.68 ? 1047 TYR A OH  1 
ATOM 7212  N N   . HIS A 1 1051 ? 197.821 200.378 119.488 1.00 50.95 ? 1048 HIS A N   1 
ATOM 7213  C CA  . HIS A 1 1051 ? 199.040 199.793 120.028 1.00 50.95 ? 1048 HIS A CA  1 
ATOM 7214  C C   . HIS A 1 1051 ? 199.848 199.101 118.937 1.00 50.95 ? 1048 HIS A C   1 
ATOM 7215  O O   . HIS A 1 1051 ? 199.305 198.368 118.106 1.00 50.95 ? 1048 HIS A O   1 
ATOM 7216  C CB  . HIS A 1 1051 ? 198.701 198.799 121.137 1.00 50.95 ? 1048 HIS A CB  1 
ATOM 7217  C CG  . HIS A 1 1051 ? 199.875 198.005 121.618 1.00 50.95 ? 1048 HIS A CG  1 
ATOM 7218  N ND1 . HIS A 1 1051 ? 200.023 196.661 121.352 1.00 50.95 ? 1048 HIS A ND1 1 
ATOM 7219  C CD2 . HIS A 1 1051 ? 200.957 198.365 122.348 1.00 50.95 ? 1048 HIS A CD2 1 
ATOM 7220  C CE1 . HIS A 1 1051 ? 201.145 196.227 121.898 1.00 50.95 ? 1048 HIS A CE1 1 
ATOM 7221  N NE2 . HIS A 1 1051 ? 201.731 197.241 122.508 1.00 50.95 ? 1048 HIS A NE2 1 
ATOM 7222  N N   . LEU A 1 1052 ? 201.160 199.342 118.944 1.00 50.76 ? 1049 LEU A N   1 
ATOM 7223  C CA  . LEU A 1 1052 ? 202.085 198.693 118.024 1.00 50.76 ? 1049 LEU A CA  1 
ATOM 7224  C C   . LEU A 1 1052 ? 202.943 197.648 118.725 1.00 50.76 ? 1049 LEU A C   1 
ATOM 7225  O O   . LEU A 1 1052 ? 202.963 196.485 118.312 1.00 50.76 ? 1049 LEU A O   1 
ATOM 7226  C CB  . LEU A 1 1052 ? 202.973 199.743 117.341 1.00 50.76 ? 1049 LEU A CB  1 
ATOM 7227  C CG  . LEU A 1 1052 ? 202.264 200.764 116.450 1.00 50.76 ? 1049 LEU A CG  1 
ATOM 7228  C CD1 . LEU A 1 1052 ? 203.263 201.747 115.860 1.00 50.76 ? 1049 LEU A CD1 1 
ATOM 7229  C CD2 . LEU A 1 1052 ? 201.482 200.064 115.349 1.00 50.76 ? 1049 LEU A CD2 1 
ATOM 7230  N N   . MET A 1 1053 ? 203.649 198.032 119.787 1.00 50.57 ? 1050 MET A N   1 
ATOM 7231  C CA  . MET A 1 1053 ? 204.506 197.112 120.522 1.00 50.57 ? 1050 MET A CA  1 
ATOM 7232  C C   . MET A 1 1053 ? 204.867 197.741 121.859 1.00 50.57 ? 1050 MET A C   1 
ATOM 7233  O O   . MET A 1 1053 ? 204.680 198.942 122.071 1.00 50.57 ? 1050 MET A O   1 
ATOM 7234  C CB  . MET A 1 1053 ? 205.769 196.761 119.727 1.00 50.57 ? 1050 MET A CB  1 
ATOM 7235  C CG  . MET A 1 1053 ? 206.644 197.954 119.383 1.00 50.57 ? 1050 MET A CG  1 
ATOM 7236  S SD  . MET A 1 1053 ? 207.901 197.553 118.154 1.00 50.57 ? 1050 MET A SD  1 
ATOM 7237  C CE  . MET A 1 1053 ? 208.669 196.122 118.908 1.00 50.57 ? 1050 MET A CE  1 
ATOM 7238  N N   . SER A 1 1054 ? 205.387 196.911 122.761 1.00 50.75 ? 1051 SER A N   1 
ATOM 7239  C CA  . SER A 1 1054 ? 205.756 197.353 124.098 1.00 50.75 ? 1051 SER A CA  1 
ATOM 7240  C C   . SER A 1 1054 ? 207.113 196.773 124.471 1.00 50.75 ? 1051 SER A C   1 
ATOM 7241  O O   . SER A 1 1054 ? 207.551 195.758 123.924 1.00 50.75 ? 1051 SER A O   1 
ATOM 7242  C CB  . SER A 1 1054 ? 204.702 196.948 125.138 1.00 50.75 ? 1051 SER A CB  1 
ATOM 7243  O OG  . SER A 1 1054 ? 203.448 197.540 124.850 1.00 50.75 ? 1051 SER A OG  1 
ATOM 7244  N N   . PHE A 1 1055 ? 207.776 197.435 125.420 1.00 50.73 ? 1052 PHE A N   1 
ATOM 7245  C CA  . PHE A 1 1055 ? 209.084 197.017 125.903 1.00 50.73 ? 1052 PHE A CA  1 
ATOM 7246  C C   . PHE A 1 1055 ? 209.069 196.984 127.427 1.00 50.73 ? 1052 PHE A C   1 
ATOM 7247  O O   . PHE A 1 1055 ? 208.715 197.992 128.064 1.00 50.73 ? 1052 PHE A O   1 
ATOM 7248  C CB  . PHE A 1 1055 ? 210.188 197.959 125.404 1.00 50.73 ? 1052 PHE A CB  1 
ATOM 7249  C CG  . PHE A 1 1055 ? 210.249 198.087 123.910 1.00 50.73 ? 1052 PHE A CG  1 
ATOM 7250  C CD1 . PHE A 1 1055 ? 210.925 197.149 123.147 1.00 50.73 ? 1052 PHE A CD1 1 
ATOM 7251  C CD2 . PHE A 1 1055 ? 209.635 199.149 123.267 1.00 50.73 ? 1052 PHE A CD2 1 
ATOM 7252  C CE1 . PHE A 1 1055 ? 210.984 197.267 121.772 1.00 50.73 ? 1052 PHE A CE1 1 
ATOM 7253  C CE2 . PHE A 1 1055 ? 209.692 199.272 121.892 1.00 50.73 ? 1052 PHE A CE2 1 
ATOM 7254  C CZ  . PHE A 1 1055 ? 210.367 198.330 121.144 1.00 50.73 ? 1052 PHE A CZ  1 
ATOM 7255  N N   . PRO A 1 1056 ? 209.438 195.866 128.046 1.00 51.03 ? 1053 PRO A N   1 
ATOM 7256  C CA  . PRO A 1 1056 ? 209.472 195.795 129.508 1.00 51.03 ? 1053 PRO A CA  1 
ATOM 7257  C C   . PRO A 1 1056 ? 210.777 196.314 130.092 1.00 51.03 ? 1053 PRO A C   1 
ATOM 7258  O O   . PRO A 1 1056 ? 211.836 196.287 129.462 1.00 51.03 ? 1053 PRO A O   1 
ATOM 7259  C CB  . PRO A 1 1056 ? 209.317 194.292 129.776 1.00 51.03 ? 1053 PRO A CB  1 
ATOM 7260  C CG  . PRO A 1 1056 ? 209.972 193.654 128.601 1.00 51.03 ? 1053 PRO A CG  1 
ATOM 7261  C CD  . PRO A 1 1056 ? 209.695 194.556 127.421 1.00 51.03 ? 1053 PRO A CD  1 
ATOM 7262  N N   . GLN A 1 1057 ? 210.680 196.795 131.331 1.00 51.45 ? 1054 GLN A N   1 
ATOM 7263  C CA  . GLN A 1 1057 ? 211.831 197.288 132.074 1.00 51.45 ? 1054 GLN A CA  1 
ATOM 7264  C C   . GLN A 1 1057 ? 211.726 196.833 133.521 1.00 51.45 ? 1054 GLN A C   1 
ATOM 7265  O O   . GLN A 1 1057 ? 210.640 196.851 134.107 1.00 51.45 ? 1054 GLN A O   1 
ATOM 7266  C CB  . GLN A 1 1057 ? 211.934 198.819 132.012 1.00 51.45 ? 1054 GLN A CB  1 
ATOM 7267  C CG  . GLN A 1 1057 ? 212.226 199.376 130.626 1.00 51.45 ? 1054 GLN A CG  1 
ATOM 7268  C CD  . GLN A 1 1057 ? 213.607 199.001 130.120 1.00 51.45 ? 1054 GLN A CD  1 
ATOM 7269  O OE1 . GLN A 1 1057 ? 214.504 198.688 130.901 1.00 51.45 ? 1054 GLN A OE1 1 
ATOM 7270  N NE2 . GLN A 1 1057 ? 213.782 199.029 128.804 1.00 51.45 ? 1054 GLN A NE2 1 
ATOM 7271  N N   . SER A 1 1058 ? 212.858 196.430 134.093 1.00 51.88 ? 1055 SER A N   1 
ATOM 7272  C CA  . SER A 1 1058 ? 212.882 195.937 135.462 1.00 51.88 ? 1055 SER A CA  1 
ATOM 7273  C C   . SER A 1 1058 ? 212.935 197.095 136.450 1.00 51.88 ? 1055 SER A C   1 
ATOM 7274  O O   . SER A 1 1058 ? 213.643 198.084 136.237 1.00 51.88 ? 1055 SER A O   1 
ATOM 7275  C CB  . SER A 1 1058 ? 214.079 195.011 135.676 1.00 51.88 ? 1055 SER A CB  1 
ATOM 7276  O OG  . SER A 1 1058 ? 215.300 195.698 135.466 1.00 51.88 ? 1055 SER A OG  1 
ATOM 7277  N N   . ALA A 1 1059 ? 212.180 196.965 137.536 1.00 51.83 ? 1056 ALA A N   1 
ATOM 7278  C CA  . ALA A 1 1059 ? 212.101 197.974 138.579 1.00 51.83 ? 1056 ALA A CA  1 
ATOM 7279  C C   . ALA A 1 1059 ? 212.075 197.288 139.935 1.00 51.83 ? 1056 ALA A C   1 
ATOM 7280  O O   . ALA A 1 1059 ? 211.636 196.136 140.041 1.00 51.83 ? 1056 ALA A O   1 
ATOM 7281  C CB  . ALA A 1 1059 ? 210.852 198.856 138.418 1.00 51.83 ? 1056 ALA A CB  1 
ATOM 7282  N N   . PRO A 1 1060 ? 212.551 197.960 140.984 1.00 51.63 ? 1057 PRO A N   1 
ATOM 7283  C CA  . PRO A 1 1060 ? 212.498 197.366 142.330 1.00 51.63 ? 1057 PRO A CA  1 
ATOM 7284  C C   . PRO A 1 1060 ? 211.063 197.106 142.762 1.00 51.63 ? 1057 PRO A C   1 
ATOM 7285  O O   . PRO A 1 1060 ? 210.264 198.033 142.915 1.00 51.63 ? 1057 PRO A O   1 
ATOM 7286  C CB  . PRO A 1 1060 ? 213.176 198.424 143.208 1.00 51.63 ? 1057 PRO A CB  1 
ATOM 7287  C CG  . PRO A 1 1060 ? 214.039 199.199 142.270 1.00 51.63 ? 1057 PRO A CG  1 
ATOM 7288  C CD  . PRO A 1 1060 ? 213.289 199.234 140.973 1.00 51.63 ? 1057 PRO A CD  1 
ATOM 7289  N N   . HIS A 1 1061 ? 210.742 195.825 142.956 1.00 51.97 ? 1058 HIS A N   1 
ATOM 7290  C CA  . HIS A 1 1061 ? 209.406 195.383 143.362 1.00 51.97 ? 1058 HIS A CA  1 
ATOM 7291  C C   . HIS A 1 1061 ? 208.330 195.835 142.377 1.00 51.97 ? 1058 HIS A C   1 
ATOM 7292  O O   . HIS A 1 1061 ? 207.178 196.055 142.759 1.00 51.97 ? 1058 HIS A O   1 
ATOM 7293  C CB  . HIS A 1 1061 ? 209.064 195.861 144.777 1.00 51.97 ? 1058 HIS A CB  1 
ATOM 7294  C CG  . HIS A 1 1061 ? 209.973 195.320 145.835 1.00 51.97 ? 1058 HIS A CG  1 
ATOM 7295  N ND1 . HIS A 1 1061 ? 209.775 194.092 146.429 1.00 51.97 ? 1058 HIS A ND1 1 
ATOM 7296  C CD2 . HIS A 1 1061 ? 211.082 195.841 146.411 1.00 51.97 ? 1058 HIS A CD2 1 
ATOM 7297  C CE1 . HIS A 1 1061 ? 210.725 193.878 147.322 1.00 51.97 ? 1058 HIS A CE1 1 
ATOM 7298  N NE2 . HIS A 1 1061 ? 211.531 194.925 147.331 1.00 51.97 ? 1058 HIS A NE2 1 
ATOM 7299  N N   . GLY A 1 1062 ? 208.691 195.976 141.107 1.00 51.37 ? 1059 GLY A N   1 
ATOM 7300  C CA  . GLY A 1 1062 ? 207.739 196.414 140.113 1.00 51.37 ? 1059 GLY A CA  1 
ATOM 7301  C C   . GLY A 1 1062 ? 208.250 196.177 138.709 1.00 51.37 ? 1059 GLY A C   1 
ATOM 7302  O O   . GLY A 1 1062 ? 209.255 195.496 138.497 1.00 51.37 ? 1059 GLY A O   1 
ATOM 7303  N N   . VAL A 1 1063 ? 207.536 196.756 137.748 1.00 51.16 ? 1060 VAL A N   1 
ATOM 7304  C CA  . VAL A 1 1063 ? 207.884 196.628 136.337 1.00 51.16 ? 1060 VAL A CA  1 
ATOM 7305  C C   . VAL A 1 1063 ? 207.319 197.837 135.603 1.00 51.16 ? 1060 VAL A C   1 
ATOM 7306  O O   . VAL A 1 1063 ? 206.235 198.328 135.930 1.00 51.16 ? 1060 VAL A O   1 
ATOM 7307  C CB  . VAL A 1 1063 ? 207.364 195.292 135.750 1.00 51.16 ? 1060 VAL A CB  1 
ATOM 7308  C CG1 . VAL A 1 1063 ? 205.850 195.194 135.884 1.00 51.16 ? 1060 VAL A CG1 1 
ATOM 7309  C CG2 . VAL A 1 1063 ? 207.796 195.130 134.299 1.00 51.16 ? 1060 VAL A CG2 1 
ATOM 7310  N N   . VAL A 1 1064 ? 208.071 198.323 134.618 1.00 50.97 ? 1061 VAL A N   1 
ATOM 7311  C CA  . VAL A 1 1064 ? 207.694 199.491 133.830 1.00 50.97 ? 1061 VAL A CA  1 
ATOM 7312  C C   . VAL A 1 1064 ? 207.548 199.062 132.377 1.00 50.97 ? 1061 VAL A C   1 
ATOM 7313  O O   . VAL A 1 1064 ? 208.396 198.330 131.853 1.00 50.97 ? 1061 VAL A O   1 
ATOM 7314  C CB  . VAL A 1 1064 ? 208.727 200.625 133.967 1.00 50.97 ? 1061 VAL A CB  1 
ATOM 7315  C CG1 . VAL A 1 1064 ? 208.281 201.852 133.186 1.00 50.97 ? 1061 VAL A CG1 1 
ATOM 7316  C CG2 . VAL A 1 1064 ? 208.945 200.970 135.432 1.00 50.97 ? 1061 VAL A CG2 1 
ATOM 7317  N N   . PHE A 1 1065 ? 206.477 199.515 131.732 1.00 50.85 ? 1062 PHE A N   1 
ATOM 7318  C CA  . PHE A 1 1065 ? 206.198 199.203 130.338 1.00 50.85 ? 1062 PHE A CA  1 
ATOM 7319  C C   . PHE A 1 1065 ? 206.281 200.467 129.494 1.00 50.85 ? 1062 PHE A C   1 
ATOM 7320  O O   . PHE A 1 1065 ? 205.828 201.537 129.914 1.00 50.85 ? 1062 PHE A O   1 
ATOM 7321  C CB  . PHE A 1 1065 ? 204.815 198.565 130.180 1.00 50.85 ? 1062 PHE A CB  1 
ATOM 7322  C CG  . PHE A 1 1065 ? 204.680 197.228 130.851 1.00 50.85 ? 1062 PHE A CG  1 
ATOM 7323  C CD1 . PHE A 1 1065 ? 205.013 196.065 130.178 1.00 50.85 ? 1062 PHE A CD1 1 
ATOM 7324  C CD2 . PHE A 1 1065 ? 204.213 197.134 132.151 1.00 50.85 ? 1062 PHE A CD2 1 
ATOM 7325  C CE1 . PHE A 1 1065 ? 204.887 194.832 130.791 1.00 50.85 ? 1062 PHE A CE1 1 
ATOM 7326  C CE2 . PHE A 1 1065 ? 204.085 195.905 132.770 1.00 50.85 ? 1062 PHE A CE2 1 
ATOM 7327  C CZ  . PHE A 1 1065 ? 204.423 194.753 132.088 1.00 50.85 ? 1062 PHE A CZ  1 
ATOM 7328  N N   . LEU A 1 1066 ? 206.860 200.339 128.304 1.00 50.62 ? 1063 LEU A N   1 
ATOM 7329  C CA  . LEU A 1 1066 ? 206.978 201.437 127.347 1.00 50.62 ? 1063 LEU A CA  1 
ATOM 7330  C C   . LEU A 1 1066 ? 206.151 201.073 126.118 1.00 50.62 ? 1063 LEU A C   1 
ATOM 7331  O O   . LEU A 1 1066 ? 206.578 200.265 125.289 1.00 50.62 ? 1063 LEU A O   1 
ATOM 7332  C CB  . LEU A 1 1066 ? 208.438 201.693 126.985 1.00 50.62 ? 1063 LEU A CB  1 
ATOM 7333  C CG  . LEU A 1 1066 ? 209.381 202.044 128.137 1.00 50.62 ? 1063 LEU A CG  1 
ATOM 7334  C CD1 . LEU A 1 1066 ? 210.788 202.295 127.620 1.00 50.62 ? 1063 LEU A CD1 1 
ATOM 7335  C CD2 . LEU A 1 1066 ? 208.866 203.250 128.905 1.00 50.62 ? 1063 LEU A CD2 1 
ATOM 7336  N N   . HIS A 1 1067 ? 204.971 201.675 126.002 1.00 50.78 ? 1064 HIS A N   1 
ATOM 7337  C CA  . HIS A 1 1067 ? 204.047 201.366 124.919 1.00 50.78 ? 1064 HIS A CA  1 
ATOM 7338  C C   . HIS A 1 1067 ? 204.218 202.347 123.767 1.00 50.78 ? 1064 HIS A C   1 
ATOM 7339  O O   . HIS A 1 1067 ? 204.352 203.555 123.979 1.00 50.78 ? 1064 HIS A O   1 
ATOM 7340  C CB  . HIS A 1 1067 ? 202.603 201.401 125.420 1.00 50.78 ? 1064 HIS A CB  1 
ATOM 7341  C CG  . HIS A 1 1067 ? 202.345 200.502 126.589 1.00 50.78 ? 1064 HIS A CG  1 
ATOM 7342  N ND1 . HIS A 1 1067 ? 202.125 199.148 126.454 1.00 50.78 ? 1064 HIS A ND1 1 
ATOM 7343  C CD2 . HIS A 1 1067 ? 202.269 200.765 127.916 1.00 50.78 ? 1064 HIS A CD2 1 
ATOM 7344  C CE1 . HIS A 1 1067 ? 201.927 198.615 127.646 1.00 50.78 ? 1064 HIS A CE1 1 
ATOM 7345  N NE2 . HIS A 1 1067 ? 202.008 199.575 128.550 1.00 50.78 ? 1064 HIS A NE2 1 
ATOM 7346  N N   . VAL A 1 1068 ? 204.207 201.819 122.547 1.00 50.82 ? 1065 VAL A N   1 
ATOM 7347  C CA  . VAL A 1 1068 ? 204.297 202.617 121.329 1.00 50.82 ? 1065 VAL A CA  1 
ATOM 7348  C C   . VAL A 1 1068 ? 202.925 202.613 120.669 1.00 50.82 ? 1065 VAL A C   1 
ATOM 7349  O O   . VAL A 1 1068 ? 202.366 201.546 120.389 1.00 50.82 ? 1065 VAL A O   1 
ATOM 7350  C CB  . VAL A 1 1068 ? 205.372 202.078 120.374 1.00 50.82 ? 1065 VAL A CB  1 
ATOM 7351  C CG1 . VAL A 1 1068 ? 205.483 202.965 119.143 1.00 50.82 ? 1065 VAL A CG1 1 
ATOM 7352  C CG2 . VAL A 1 1068 ? 206.712 201.976 121.087 1.00 50.82 ? 1065 VAL A CG2 1 
ATOM 7353  N N   . THR A 1 1069 ? 202.383 203.802 120.419 1.00 50.93 ? 1066 THR A N   1 
ATOM 7354  C CA  . THR A 1 1069 ? 201.035 203.956 119.893 1.00 50.93 ? 1066 THR A CA  1 
ATOM 7355  C C   . THR A 1 1069 ? 201.057 204.747 118.589 1.00 50.93 ? 1066 THR A C   1 
ATOM 7356  O O   . THR A 1 1069 ? 202.089 205.273 118.164 1.00 50.93 ? 1066 THR A O   1 
ATOM 7357  C CB  . THR A 1 1069 ? 200.120 204.647 120.912 1.00 50.93 ? 1066 THR A CB  1 
ATOM 7358  O OG1 . THR A 1 1069 ? 200.662 205.928 121.255 1.00 50.93 ? 1066 THR A OG1 1 
ATOM 7359  C CG2 . THR A 1 1069 ? 199.990 203.803 122.171 1.00 50.93 ? 1066 THR A CG2 1 
ATOM 7360  N N   . TYR A 1 1070 ? 199.886 204.823 117.958 1.00 50.53 ? 1067 TYR A N   1 
ATOM 7361  C CA  . TYR A 1 1070 ? 199.700 205.524 116.693 1.00 50.53 ? 1067 TYR A CA  1 
ATOM 7362  C C   . TYR A 1 1070 ? 198.544 206.499 116.850 1.00 50.53 ? 1067 TYR A C   1 
ATOM 7363  O O   . TYR A 1 1070 ? 197.422 206.086 117.161 1.00 50.53 ? 1067 TYR A O   1 
ATOM 7364  C CB  . TYR A 1 1070 ? 199.427 204.534 115.555 1.00 50.53 ? 1067 TYR A CB  1 
ATOM 7365  C CG  . TYR A 1 1070 ? 199.189 205.171 114.204 1.00 50.53 ? 1067 TYR A CG  1 
ATOM 7366  C CD1 . TYR A 1 1070 ? 200.246 205.430 113.341 1.00 50.53 ? 1067 TYR A CD1 1 
ATOM 7367  C CD2 . TYR A 1 1070 ? 197.906 205.500 113.784 1.00 50.53 ? 1067 TYR A CD2 1 
ATOM 7368  C CE1 . TYR A 1 1070 ? 200.032 206.006 112.103 1.00 50.53 ? 1067 TYR A CE1 1 
ATOM 7369  C CE2 . TYR A 1 1070 ? 197.683 206.078 112.550 1.00 50.53 ? 1067 TYR A CE2 1 
ATOM 7370  C CZ  . TYR A 1 1070 ? 198.750 206.328 111.713 1.00 50.53 ? 1067 TYR A CZ  1 
ATOM 7371  O OH  . TYR A 1 1070 ? 198.533 206.903 110.483 1.00 50.53 ? 1067 TYR A OH  1 
ATOM 7372  N N   . VAL A 1 1071 ? 198.814 207.788 116.638 1.00 50.77 ? 1068 VAL A N   1 
ATOM 7373  C CA  . VAL A 1 1071 ? 197.824 208.840 116.813 1.00 50.77 ? 1068 VAL A CA  1 
ATOM 7374  C C   . VAL A 1 1071 ? 197.734 209.658 115.530 1.00 50.77 ? 1068 VAL A C   1 
ATOM 7375  O O   . VAL A 1 1071 ? 198.730 210.251 115.106 1.00 50.77 ? 1068 VAL A O   1 
ATOM 7376  C CB  . VAL A 1 1071 ? 198.151 209.758 118.004 1.00 50.77 ? 1068 VAL A CB  1 
ATOM 7377  C CG1 . VAL A 1 1071 ? 197.115 210.864 118.120 1.00 50.77 ? 1068 VAL A CG1 1 
ATOM 7378  C CG2 . VAL A 1 1071 ? 198.226 208.953 119.293 1.00 50.77 ? 1068 VAL A CG2 1 
ATOM 7379  N N   . PRO A 1 1072 ? 196.576 209.726 114.878 1.00 50.72 ? 1069 PRO A N   1 
ATOM 7380  C CA  . PRO A 1 1072 ? 196.447 210.557 113.675 1.00 50.72 ? 1069 PRO A CA  1 
ATOM 7381  C C   . PRO A 1 1072 ? 196.395 212.037 114.029 1.00 50.72 ? 1069 PRO A C   1 
ATOM 7382  O O   . PRO A 1 1072 ? 196.224 212.431 115.184 1.00 50.72 ? 1069 PRO A O   1 
ATOM 7383  C CB  . PRO A 1 1072 ? 195.128 210.088 113.050 1.00 50.72 ? 1069 PRO A CB  1 
ATOM 7384  C CG  . PRO A 1 1072 ? 194.794 208.792 113.742 1.00 50.72 ? 1069 PRO A CG  1 
ATOM 7385  C CD  . PRO A 1 1072 ? 195.375 208.911 115.113 1.00 50.72 ? 1069 PRO A CD  1 
ATOM 7386  N N   . ALA A 1 1073 ? 196.541 212.866 112.997 1.00 51.01 ? 1070 ALA A N   1 
ATOM 7387  C CA  . ALA A 1 1073 ? 196.525 214.313 113.165 1.00 51.01 ? 1070 ALA A CA  1 
ATOM 7388  C C   . ALA A 1 1073 ? 196.290 214.967 111.810 1.00 51.01 ? 1070 ALA A C   1 
ATOM 7389  O O   . ALA A 1 1073 ? 196.365 214.319 110.763 1.00 51.01 ? 1070 ALA A O   1 
ATOM 7390  C CB  . ALA A 1 1073 ? 197.827 214.818 113.796 1.00 51.01 ? 1070 ALA A CB  1 
ATOM 7391  N N   . GLN A 1 1074 ? 196.002 216.270 111.851 1.00 51.03 ? 1071 GLN A N   1 
ATOM 7392  C CA  . GLN A 1 1074 ? 195.821 217.099 110.657 1.00 51.03 ? 1071 GLN A CA  1 
ATOM 7393  C C   . GLN A 1 1074 ? 194.703 216.555 109.763 1.00 51.03 ? 1071 GLN A C   1 
ATOM 7394  O O   . GLN A 1 1074 ? 194.924 216.129 108.628 1.00 51.03 ? 1071 GLN A O   1 
ATOM 7395  C CB  . GLN A 1 1074 ? 197.137 217.233 109.882 1.00 51.03 ? 1071 GLN A CB  1 
ATOM 7396  C CG  . GLN A 1 1074 ? 198.254 217.898 110.670 1.00 51.03 ? 1071 GLN A CG  1 
ATOM 7397  C CD  . GLN A 1 1074 ? 199.513 218.094 109.848 1.00 51.03 ? 1071 GLN A CD  1 
ATOM 7398  O OE1 . GLN A 1 1074 ? 200.534 218.554 110.357 1.00 51.03 ? 1071 GLN A OE1 1 
ATOM 7399  N NE2 . GLN A 1 1074 ? 199.444 217.746 108.569 1.00 51.03 ? 1071 GLN A NE2 1 
ATOM 7400  N N   . GLU A 1 1075 ? 193.489 216.580 110.302 1.00 51.59 ? 1072 GLU A N   1 
ATOM 7401  C CA  . GLU A 1 1075 ? 192.314 216.110 109.585 1.00 51.59 ? 1072 GLU A CA  1 
ATOM 7402  C C   . GLU A 1 1075 ? 191.708 217.228 108.740 1.00 51.59 ? 1072 GLU A C   1 
ATOM 7403  O O   . GLU A 1 1075 ? 191.885 218.417 109.014 1.00 51.59 ? 1072 GLU A O   1 
ATOM 7404  C CB  . GLU A 1 1075 ? 191.267 215.563 110.559 1.00 51.59 ? 1072 GLU A CB  1 
ATOM 7405  C CG  . GLU A 1 1075 ? 190.692 216.596 111.521 1.00 51.59 ? 1072 GLU A CG  1 
ATOM 7406  C CD  . GLU A 1 1075 ? 191.609 216.889 112.694 1.00 51.59 ? 1072 GLU A CD  1 
ATOM 7407  O OE1 . GLU A 1 1075 ? 192.637 216.195 112.838 1.00 51.59 ? 1072 GLU A OE1 1 
ATOM 7408  O OE2 . GLU A 1 1075 ? 191.300 217.815 113.473 1.00 51.59 ? 1072 GLU A OE2 1 
ATOM 7409  N N   . LYS A 1 1076 ? 190.984 216.824 107.697 1.00 51.36 ? 1073 LYS A N   1 
ATOM 7410  C CA  . LYS A 1 1076 ? 190.322 217.748 106.788 1.00 51.36 ? 1073 LYS A CA  1 
ATOM 7411  C C   . LYS A 1 1076 ? 188.901 217.274 106.519 1.00 51.36 ? 1073 LYS A C   1 
ATOM 7412  O O   . LYS A 1 1076 ? 188.600 216.080 106.609 1.00 51.36 ? 1073 LYS A O   1 
ATOM 7413  C CB  . LYS A 1 1076 ? 191.082 217.880 105.460 1.00 51.36 ? 1073 LYS A CB  1 
ATOM 7414  C CG  . LYS A 1 1076 ? 192.458 218.509 105.583 1.00 51.36 ? 1073 LYS A CG  1 
ATOM 7415  C CD  . LYS A 1 1076 ? 193.151 218.573 104.232 1.00 51.36 ? 1073 LYS A CD  1 
ATOM 7416  C CE  . LYS A 1 1076 ? 192.314 219.338 103.219 1.00 51.36 ? 1073 LYS A CE  1 
ATOM 7417  N NZ  . LYS A 1 1076 ? 192.964 219.382 101.881 1.00 51.36 ? 1073 LYS A NZ  1 
ATOM 7418  N N   . ASN A 1 1077 ? 188.029 218.222 106.184 1.00 51.08 ? 1074 ASN A N   1 
ATOM 7419  C CA  . ASN A 1 1077 ? 186.630 217.926 105.911 1.00 51.08 ? 1074 ASN A CA  1 
ATOM 7420  C C   . ASN A 1 1077 ? 186.426 217.613 104.434 1.00 51.08 ? 1074 ASN A C   1 
ATOM 7421  O O   . ASN A 1 1077 ? 187.050 218.227 103.564 1.00 51.08 ? 1074 ASN A O   1 
ATOM 7422  C CB  . ASN A 1 1077 ? 185.741 219.102 106.321 1.00 51.08 ? 1074 ASN A CB  1 
ATOM 7423  C CG  . ASN A 1 1077 ? 185.843 219.423 107.798 1.00 51.08 ? 1074 ASN A CG  1 
ATOM 7424  O OD1 . ASN A 1 1077 ? 186.100 218.543 108.619 1.00 51.08 ? 1074 ASN A OD1 1 
ATOM 7425  N ND2 . ASN A 1 1077 ? 185.640 220.688 108.144 1.00 51.08 ? 1074 ASN A ND2 1 
ATOM 7426  N N   . PHE A 1 1078 ? 185.544 216.654 104.160 1.00 50.77 ? 1075 PHE A N   1 
ATOM 7427  C CA  . PHE A 1 1078 ? 185.234 216.256 102.794 1.00 50.77 ? 1075 PHE A CA  1 
ATOM 7428  C C   . PHE A 1 1078 ? 183.758 215.893 102.706 1.00 50.77 ? 1075 PHE A C   1 
ATOM 7429  O O   . PHE A 1 1078 ? 183.045 215.845 103.711 1.00 50.77 ? 1075 PHE A O   1 
ATOM 7430  C CB  . PHE A 1 1078 ? 186.105 215.080 102.336 1.00 50.77 ? 1075 PHE A CB  1 
ATOM 7431  C CG  . PHE A 1 1078 ? 187.574 215.390 102.293 1.00 50.77 ? 1075 PHE A CG  1 
ATOM 7432  C CD1 . PHE A 1 1078 ? 188.133 216.009 101.188 1.00 50.77 ? 1075 PHE A CD1 1 
ATOM 7433  C CD2 . PHE A 1 1078 ? 188.397 215.056 103.356 1.00 50.77 ? 1075 PHE A CD2 1 
ATOM 7434  C CE1 . PHE A 1 1078 ? 189.484 216.294 101.145 1.00 50.77 ? 1075 PHE A CE1 1 
ATOM 7435  C CE2 . PHE A 1 1078 ? 189.749 215.338 103.319 1.00 50.77 ? 1075 PHE A CE2 1 
ATOM 7436  C CZ  . PHE A 1 1078 ? 190.293 215.958 102.213 1.00 50.77 ? 1075 PHE A CZ  1 
ATOM 7437  N N   . THR A 1 1079 ? 183.306 215.637 101.481 1.00 50.74 ? 1076 THR A N   1 
ATOM 7438  C CA  . THR A 1 1079 ? 181.935 215.222 101.215 1.00 50.74 ? 1076 THR A CA  1 
ATOM 7439  C C   . THR A 1 1079 ? 181.915 213.734 100.889 1.00 50.74 ? 1076 THR A C   1 
ATOM 7440  O O   . THR A 1 1079 ? 182.715 213.262 100.074 1.00 50.74 ? 1076 THR A O   1 
ATOM 7441  C CB  . THR A 1 1079 ? 181.332 216.026 100.061 1.00 50.74 ? 1076 THR A CB  1 
ATOM 7442  O OG1 . THR A 1 1079 ? 181.383 217.424 100.373 1.00 50.74 ? 1076 THR A OG1 1 
ATOM 7443  C CG2 . THR A 1 1079 ? 179.885 215.620 99.825  1.00 50.74 ? 1076 THR A CG2 1 
ATOM 7444  N N   . THR A 1 1080 ? 181.002 213.002 101.523 1.00 51.46 ? 1077 THR A N   1 
ATOM 7445  C CA  . THR A 1 1080 ? 180.915 211.558 101.375 1.00 51.46 ? 1077 THR A CA  1 
ATOM 7446  C C   . THR A 1 1080 ? 179.567 211.164 100.784 1.00 51.46 ? 1077 THR A C   1 
ATOM 7447  O O   . THR A 1 1080 ? 178.614 211.948 100.769 1.00 51.46 ? 1077 THR A O   1 
ATOM 7448  C CB  . THR A 1 1080 ? 181.117 210.847 102.720 1.00 51.46 ? 1077 THR A CB  1 
ATOM 7449  O OG1 . THR A 1 1080 ? 180.976 209.432 102.542 1.00 51.46 ? 1077 THR A OG1 1 
ATOM 7450  C CG2 . THR A 1 1080 ? 180.096 211.330 103.738 1.00 51.46 ? 1077 THR A CG2 1 
ATOM 7451  N N   . ALA A 1 1081 ? 179.502 209.929 100.294 1.00 51.66 ? 1078 ALA A N   1 
ATOM 7452  C CA  . ALA A 1 1081 ? 178.293 209.373 99.705  1.00 51.66 ? 1078 ALA A CA  1 
ATOM 7453  C C   . ALA A 1 1081 ? 178.250 207.885 100.004 1.00 51.66 ? 1078 ALA A C   1 
ATOM 7454  O O   . ALA A 1 1081 ? 179.303 207.238 100.068 1.00 51.66 ? 1078 ALA A O   1 
ATOM 7455  C CB  . ALA A 1 1081 ? 178.240 209.611 98.189  1.00 51.66 ? 1078 ALA A CB  1 
ATOM 7456  N N   . PRO A 1 1082 ? 177.058 207.314 100.198 1.00 51.73 ? 1079 PRO A N   1 
ATOM 7457  C CA  . PRO A 1 1082 ? 176.989 205.871 100.500 1.00 51.73 ? 1079 PRO A CA  1 
ATOM 7458  C C   . PRO A 1 1082 ? 177.471 204.993 99.358  1.00 51.73 ? 1079 PRO A C   1 
ATOM 7459  O O   . PRO A 1 1082 ? 178.291 204.091 99.575  1.00 51.73 ? 1079 PRO A O   1 
ATOM 7460  C CB  . PRO A 1 1082 ? 175.499 205.654 100.807 1.00 51.73 ? 1079 PRO A CB  1 
ATOM 7461  C CG  . PRO A 1 1082 ? 174.973 207.009 101.163 1.00 51.73 ? 1079 PRO A CG  1 
ATOM 7462  C CD  . PRO A 1 1082 ? 175.746 207.969 100.315 1.00 51.73 ? 1079 PRO A CD  1 
ATOM 7463  N N   . ALA A 1 1083 ? 176.984 205.228 98.143  1.00 51.57 ? 1080 ALA A N   1 
ATOM 7464  C CA  . ALA A 1 1083 ? 177.367 204.426 96.988  1.00 51.57 ? 1080 ALA A CA  1 
ATOM 7465  C C   . ALA A 1 1083 ? 177.186 205.272 95.731  1.00 51.57 ? 1080 ALA A C   1 
ATOM 7466  O O   . ALA A 1 1083 ? 176.865 206.462 95.804  1.00 51.57 ? 1080 ALA A O   1 
ATOM 7467  C CB  . ALA A 1 1083 ? 176.553 203.127 96.938  1.00 51.57 ? 1080 ALA A CB  1 
ATOM 7468  N N   . ILE A 1 1084 ? 177.396 204.650 94.569  1.00 51.59 ? 1081 ILE A N   1 
ATOM 7469  C CA  . ILE A 1 1084 ? 177.273 205.321 93.281  1.00 51.59 ? 1081 ILE A CA  1 
ATOM 7470  C C   . ILE A 1 1084 ? 176.536 204.408 92.311  1.00 51.59 ? 1081 ILE A C   1 
ATOM 7471  O O   . ILE A 1 1084 ? 176.501 203.186 92.473  1.00 51.59 ? 1081 ILE A O   1 
ATOM 7472  C CB  . ILE A 1 1084 ? 178.645 205.723 92.692  1.00 51.59 ? 1081 ILE A CB  1 
ATOM 7473  C CG1 . ILE A 1 1084 ? 179.562 204.502 92.591  1.00 51.59 ? 1081 ILE A CG1 1 
ATOM 7474  C CG2 . ILE A 1 1084 ? 179.292 206.821 93.525  1.00 51.59 ? 1081 ILE A CG2 1 
ATOM 7475  C CD1 . ILE A 1 1084 ? 180.928 204.810 92.017  1.00 51.59 ? 1081 ILE A CD1 1 
ATOM 7476  N N   . CYS A 1 1085 ? 175.941 205.021 91.291  1.00 51.82 ? 1082 CYS A N   1 
ATOM 7477  C CA  . CYS A 1 1085 ? 175.228 204.308 90.239  1.00 51.82 ? 1082 CYS A CA  1 
ATOM 7478  C C   . CYS A 1 1085 ? 175.859 204.638 88.895  1.00 51.82 ? 1082 CYS A C   1 
ATOM 7479  O O   . CYS A 1 1085 ? 176.121 205.809 88.600  1.00 51.82 ? 1082 CYS A O   1 
ATOM 7480  C CB  . CYS A 1 1085 ? 173.741 204.675 90.227  1.00 51.82 ? 1082 CYS A CB  1 
ATOM 7481  S SG  . CYS A 1 1085 ? 172.865 204.320 91.766  1.00 51.82 ? 1082 CYS A SG  1 
ATOM 7482  N N   . HIS A 1 1086 ? 176.102 203.609 88.086  1.00 50.94 ? 1083 HIS A N   1 
ATOM 7483  C CA  . HIS A 1 1086 ? 176.688 203.774 86.762  1.00 50.94 ? 1083 HIS A CA  1 
ATOM 7484  C C   . HIS A 1 1086 ? 175.730 203.400 85.641  1.00 50.94 ? 1083 HIS A C   1 
ATOM 7485  O O   . HIS A 1 1086 ? 175.486 204.208 84.740  1.00 50.94 ? 1083 HIS A O   1 
ATOM 7486  C CB  . HIS A 1 1086 ? 177.973 202.941 86.648  1.00 50.94 ? 1083 HIS A CB  1 
ATOM 7487  C CG  . HIS A 1 1086 ? 178.670 203.084 85.330  1.00 50.94 ? 1083 HIS A CG  1 
ATOM 7488  N ND1 . HIS A 1 1086 ? 178.965 204.309 84.774  1.00 50.94 ? 1083 HIS A ND1 1 
ATOM 7489  C CD2 . HIS A 1 1086 ? 179.131 202.154 84.461  1.00 50.94 ? 1083 HIS A CD2 1 
ATOM 7490  C CE1 . HIS A 1 1086 ? 179.577 204.129 83.617  1.00 50.94 ? 1083 HIS A CE1 1 
ATOM 7491  N NE2 . HIS A 1 1086 ? 179.690 202.830 83.404  1.00 50.94 ? 1083 HIS A NE2 1 
ATOM 7492  N N   . ASP A 1 1087 ? 175.175 202.191 85.675  1.00 50.93 ? 1084 ASP A N   1 
ATOM 7493  C CA  . ASP A 1 1087 ? 174.239 201.708 84.663  1.00 50.93 ? 1084 ASP A CA  1 
ATOM 7494  C C   . ASP A 1 1087 ? 172.976 201.176 85.326  1.00 50.93 ? 1084 ASP A C   1 
ATOM 7495  O O   . ASP A 1 1087 ? 172.472 200.100 84.997  1.00 50.93 ? 1084 ASP A O   1 
ATOM 7496  C CB  . ASP A 1 1087 ? 174.882 200.634 83.790  1.00 50.93 ? 1084 ASP A CB  1 
ATOM 7497  C CG  . ASP A 1 1087 ? 176.052 201.160 82.983  1.00 50.93 ? 1084 ASP A CG  1 
ATOM 7498  O OD1 . ASP A 1 1087 ? 176.030 202.351 82.609  1.00 50.93 ? 1084 ASP A OD1 1 
ATOM 7499  O OD2 . ASP A 1 1087 ? 176.992 200.382 82.720  1.00 50.93 ? 1084 ASP A OD2 1 
ATOM 7500  N N   . GLY A 1 1088 ? 172.447 201.937 86.280  1.00 51.07 ? 1085 GLY A N   1 
ATOM 7501  C CA  . GLY A 1 1088 ? 171.272 201.506 87.008  1.00 51.07 ? 1085 GLY A CA  1 
ATOM 7502  C C   . GLY A 1 1088 ? 171.538 200.493 88.095  1.00 51.07 ? 1085 GLY A C   1 
ATOM 7503  O O   . GLY A 1 1088 ? 170.596 199.860 88.580  1.00 51.07 ? 1085 GLY A O   1 
ATOM 7504  N N   . LYS A 1 1089 ? 172.796 200.318 88.493  1.00 50.98 ? 1086 LYS A N   1 
ATOM 7505  C CA  . LYS A 1 1089 ? 173.171 199.363 89.522  1.00 50.98 ? 1086 LYS A CA  1 
ATOM 7506  C C   . LYS A 1 1089 ? 173.980 200.068 90.600  1.00 50.98 ? 1086 LYS A C   1 
ATOM 7507  O O   . LYS A 1 1089 ? 174.706 201.028 90.327  1.00 50.98 ? 1086 LYS A O   1 
ATOM 7508  C CB  . LYS A 1 1089 ? 173.981 198.198 88.936  1.00 50.98 ? 1086 LYS A CB  1 
ATOM 7509  C CG  . LYS A 1 1089 ? 173.236 197.396 87.882  1.00 50.98 ? 1086 LYS A CG  1 
ATOM 7510  C CD  . LYS A 1 1089 ? 174.145 196.378 87.214  1.00 50.98 ? 1086 LYS A CD  1 
ATOM 7511  C CE  . LYS A 1 1089 ? 175.281 197.060 86.470  1.00 50.98 ? 1086 LYS A CE  1 
ATOM 7512  N NZ  . LYS A 1 1089 ? 176.156 196.080 85.772  1.00 50.98 ? 1086 LYS A NZ  1 
ATOM 7513  N N   . ALA A 1 1090 ? 173.848 199.581 91.831  1.00 51.07 ? 1087 ALA A N   1 
ATOM 7514  C CA  . ALA A 1 1090 ? 174.543 200.163 92.969  1.00 51.07 ? 1087 ALA A CA  1 
ATOM 7515  C C   . ALA A 1 1090 ? 175.934 199.560 93.108  1.00 51.07 ? 1087 ALA A C   1 
ATOM 7516  O O   . ALA A 1 1090 ? 176.112 198.344 92.994  1.00 51.07 ? 1087 ALA A O   1 
ATOM 7517  C CB  . ALA A 1 1090 ? 173.746 199.943 94.257  1.00 51.07 ? 1087 ALA A CB  1 
ATOM 7518  N N   . HIS A 1 1091 ? 176.919 200.421 93.354  1.00 51.30 ? 1088 HIS A N   1 
ATOM 7519  C CA  . HIS A 1 1091 ? 178.310 200.013 93.528  1.00 51.30 ? 1088 HIS A CA  1 
ATOM 7520  C C   . HIS A 1 1091 ? 178.761 200.415 94.926  1.00 51.30 ? 1088 HIS A C   1 
ATOM 7521  O O   . HIS A 1 1091 ? 178.905 201.607 95.217  1.00 51.30 ? 1088 HIS A O   1 
ATOM 7522  C CB  . HIS A 1 1091 ? 179.204 200.642 92.461  1.00 51.30 ? 1088 HIS A CB  1 
ATOM 7523  C CG  . HIS A 1 1091 ? 178.893 200.193 91.068  1.00 51.30 ? 1088 HIS A CG  1 
ATOM 7524  N ND1 . HIS A 1 1091 ? 179.609 199.206 90.426  1.00 51.30 ? 1088 HIS A ND1 1 
ATOM 7525  C CD2 . HIS A 1 1091 ? 177.942 200.597 90.192  1.00 51.30 ? 1088 HIS A CD2 1 
ATOM 7526  C CE1 . HIS A 1 1091 ? 179.114 199.021 89.215  1.00 51.30 ? 1088 HIS A CE1 1 
ATOM 7527  N NE2 . HIS A 1 1091 ? 178.102 199.853 89.048  1.00 51.30 ? 1088 HIS A NE2 1 
ATOM 7528  N N   . PHE A 1 1092 ? 178.985 199.424 95.785  1.00 51.31 ? 1089 PHE A N   1 
ATOM 7529  C CA  . PHE A 1 1092 ? 179.453 199.654 97.144  1.00 51.31 ? 1089 PHE A CA  1 
ATOM 7530  C C   . PHE A 1 1092 ? 180.965 199.485 97.225  1.00 51.31 ? 1089 PHE A C   1 
ATOM 7531  O O   . PHE A 1 1092 ? 181.529 198.613 96.555  1.00 51.31 ? 1089 PHE A O   1 
ATOM 7532  C CB  . PHE A 1 1092 ? 178.784 198.686 98.121  1.00 51.31 ? 1089 PHE A CB  1 
ATOM 7533  C CG  . PHE A 1 1092 ? 177.306 198.905 98.276  1.00 51.31 ? 1089 PHE A CG  1 
ATOM 7534  C CD1 . PHE A 1 1092 ? 176.407 198.296 97.417  1.00 51.31 ? 1089 PHE A CD1 1 
ATOM 7535  C CD2 . PHE A 1 1092 ? 176.815 199.717 99.285  1.00 51.31 ? 1089 PHE A CD2 1 
ATOM 7536  C CE1 . PHE A 1 1092 ? 175.047 198.495 97.558  1.00 51.31 ? 1089 PHE A CE1 1 
ATOM 7537  C CE2 . PHE A 1 1092 ? 175.456 199.920 99.431  1.00 51.31 ? 1089 PHE A CE2 1 
ATOM 7538  C CZ  . PHE A 1 1092 ? 174.571 199.308 98.567  1.00 51.31 ? 1089 PHE A CZ  1 
ATOM 7539  N N   . PRO A 1 1093 ? 181.646 200.299 98.030  1.00 51.93 ? 1090 PRO A N   1 
ATOM 7540  C CA  . PRO A 1 1093 ? 183.106 200.185 98.122  1.00 51.93 ? 1090 PRO A CA  1 
ATOM 7541  C C   . PRO A 1 1093 ? 183.523 198.919 98.853  1.00 51.93 ? 1090 PRO A C   1 
ATOM 7542  O O   . PRO A 1 1093 ? 182.945 198.549 99.878  1.00 51.93 ? 1090 PRO A O   1 
ATOM 7543  C CB  . PRO A 1 1093 ? 183.510 201.441 98.901  1.00 51.93 ? 1090 PRO A CB  1 
ATOM 7544  C CG  . PRO A 1 1093 ? 182.306 201.771 99.717  1.00 51.93 ? 1090 PRO A CG  1 
ATOM 7545  C CD  . PRO A 1 1093 ? 181.120 201.386 98.874  1.00 51.93 ? 1090 PRO A CD  1 
ATOM 7546  N N   . ARG A 1 1094 ? 184.542 198.251 98.310  1.00 52.03 ? 1091 ARG A N   1 
ATOM 7547  C CA  . ARG A 1 1094 ? 185.046 197.029 98.929  1.00 52.03 ? 1091 ARG A CA  1 
ATOM 7548  C C   . ARG A 1 1094 ? 185.802 197.342 100.215 1.00 52.03 ? 1091 ARG A C   1 
ATOM 7549  O O   . ARG A 1 1094 ? 185.480 196.814 101.285 1.00 52.03 ? 1091 ARG A O   1 
ATOM 7550  C CB  . ARG A 1 1094 ? 185.939 196.274 97.942  1.00 52.03 ? 1091 ARG A CB  1 
ATOM 7551  C CG  . ARG A 1 1094 ? 186.388 194.907 98.428  1.00 52.03 ? 1091 ARG A CG  1 
ATOM 7552  C CD  . ARG A 1 1094 ? 187.337 194.256 97.436  1.00 52.03 ? 1091 ARG A CD  1 
ATOM 7553  N NE  . ARG A 1 1094 ? 186.758 194.168 96.098  1.00 52.03 ? 1091 ARG A NE  1 
ATOM 7554  C CZ  . ARG A 1 1094 ? 186.040 193.139 95.661  1.00 52.03 ? 1091 ARG A CZ  1 
ATOM 7555  N NH1 . ARG A 1 1094 ? 185.808 192.103 96.456  1.00 52.03 ? 1091 ARG A NH1 1 
ATOM 7556  N NH2 . ARG A 1 1094 ? 185.553 193.144 94.428  1.00 52.03 ? 1091 ARG A NH2 1 
ATOM 7557  N N   . GLU A 1 1095 ? 186.815 198.202 100.126 1.00 52.64 ? 1092 GLU A N   1 
ATOM 7558  C CA  . GLU A 1 1095 ? 187.583 198.633 101.289 1.00 52.64 ? 1092 GLU A CA  1 
ATOM 7559  C C   . GLU A 1 1095 ? 187.844 200.125 101.164 1.00 52.64 ? 1092 GLU A C   1 
ATOM 7560  O O   . GLU A 1 1095 ? 188.529 200.559 100.233 1.00 52.64 ? 1092 GLU A O   1 
ATOM 7561  C CB  . GLU A 1 1095 ? 188.904 197.865 101.405 1.00 52.64 ? 1092 GLU A CB  1 
ATOM 7562  C CG  . GLU A 1 1095 ? 188.744 196.377 101.675 1.00 52.64 ? 1092 GLU A CG  1 
ATOM 7563  C CD  . GLU A 1 1095 ? 190.074 195.661 101.801 1.00 52.64 ? 1092 GLU A CD  1 
ATOM 7564  O OE1 . GLU A 1 1095 ? 191.124 196.324 101.663 1.00 52.64 ? 1092 GLU A OE1 1 
ATOM 7565  O OE2 . GLU A 1 1095 ? 190.070 194.435 102.039 1.00 52.64 ? 1092 GLU A OE2 1 
ATOM 7566  N N   . GLY A 1 1096 ? 187.301 200.905 102.095 1.00 52.05 ? 1093 GLY A N   1 
ATOM 7567  C CA  . GLY A 1 1096 ? 187.481 202.342 102.070 1.00 52.05 ? 1093 GLY A CA  1 
ATOM 7568  C C   . GLY A 1 1096 ? 186.182 203.120 102.113 1.00 52.05 ? 1093 GLY A C   1 
ATOM 7569  O O   . GLY A 1 1096 ? 185.157 202.605 102.570 1.00 52.05 ? 1093 GLY A O   1 
ATOM 7570  N N   . VAL A 1 1097 ? 186.213 204.364 101.637 1.00 51.80 ? 1094 VAL A N   1 
ATOM 7571  C CA  . VAL A 1 1097 ? 185.048 205.240 101.671 1.00 51.80 ? 1094 VAL A CA  1 
ATOM 7572  C C   . VAL A 1 1097 ? 185.142 206.212 100.503 1.00 51.80 ? 1094 VAL A C   1 
ATOM 7573  O O   . VAL A 1 1097 ? 186.232 206.643 100.116 1.00 51.80 ? 1094 VAL A O   1 
ATOM 7574  C CB  . VAL A 1 1097 ? 184.943 205.983 103.027 1.00 51.80 ? 1094 VAL A CB  1 
ATOM 7575  C CG1 . VAL A 1 1097 ? 186.189 206.819 103.283 1.00 51.80 ? 1094 VAL A CG1 1 
ATOM 7576  C CG2 . VAL A 1 1097 ? 183.688 206.845 103.082 1.00 51.80 ? 1094 VAL A CG2 1 
ATOM 7577  N N   . PHE A 1 1098 ? 183.987 206.545 99.930  1.00 51.42 ? 1095 PHE A N   1 
ATOM 7578  C CA  . PHE A 1 1098 ? 183.929 207.482 98.817  1.00 51.42 ? 1095 PHE A CA  1 
ATOM 7579  C C   . PHE A 1 1098 ? 184.001 208.915 99.331  1.00 51.42 ? 1095 PHE A C   1 
ATOM 7580  O O   . PHE A 1 1098 ? 183.196 209.323 100.174 1.00 51.42 ? 1095 PHE A O   1 
ATOM 7581  C CB  . PHE A 1 1098 ? 182.647 207.275 98.011  1.00 51.42 ? 1095 PHE A CB  1 
ATOM 7582  C CG  . PHE A 1 1098 ? 182.572 205.944 97.320  1.00 51.42 ? 1095 PHE A CG  1 
ATOM 7583  C CD1 . PHE A 1 1098 ? 183.725 205.285 96.928  1.00 51.42 ? 1095 PHE A CD1 1 
ATOM 7584  C CD2 . PHE A 1 1098 ? 181.348 205.351 97.061  1.00 51.42 ? 1095 PHE A CD2 1 
ATOM 7585  C CE1 . PHE A 1 1098 ? 183.658 204.060 96.291  1.00 51.42 ? 1095 PHE A CE1 1 
ATOM 7586  C CE2 . PHE A 1 1098 ? 181.274 204.127 96.425  1.00 51.42 ? 1095 PHE A CE2 1 
ATOM 7587  C CZ  . PHE A 1 1098 ? 182.431 203.481 96.040  1.00 51.42 ? 1095 PHE A CZ  1 
ATOM 7588  N N   . VAL A 1 1099 ? 184.966 209.679 98.818  1.00 51.15 ? 1096 VAL A N   1 
ATOM 7589  C CA  . VAL A 1 1099 ? 185.155 211.070 99.202  1.00 51.15 ? 1096 VAL A CA  1 
ATOM 7590  C C   . VAL A 1 1099 ? 185.224 211.924 97.943  1.00 51.15 ? 1096 VAL A C   1 
ATOM 7591  O O   . VAL A 1 1099 ? 185.503 211.438 96.845  1.00 51.15 ? 1096 VAL A O   1 
ATOM 7592  C CB  . VAL A 1 1099 ? 186.422 211.277 100.060 1.00 51.15 ? 1096 VAL A CB  1 
ATOM 7593  C CG1 . VAL A 1 1099 ? 186.295 210.540 101.384 1.00 51.15 ? 1096 VAL A CG1 1 
ATOM 7594  C CG2 . VAL A 1 1099 ? 187.657 210.817 99.303  1.00 51.15 ? 1096 VAL A CG2 1 
ATOM 7595  N N   . SER A 1 1100 ? 184.964 213.218 98.119  1.00 51.00 ? 1097 SER A N   1 
ATOM 7596  C CA  . SER A 1 1100 ? 184.983 214.172 97.021  1.00 51.00 ? 1097 SER A CA  1 
ATOM 7597  C C   . SER A 1 1100 ? 185.590 215.482 97.495  1.00 51.00 ? 1097 SER A C   1 
ATOM 7598  O O   . SER A 1 1100 ? 185.310 215.940 98.607  1.00 51.00 ? 1097 SER A O   1 
ATOM 7599  C CB  . SER A 1 1100 ? 183.574 214.421 96.469  1.00 51.00 ? 1097 SER A CB  1 
ATOM 7600  O OG  . SER A 1 1100 ? 183.597 215.383 95.428  1.00 51.00 ? 1097 SER A OG  1 
ATOM 7601  N N   . ASN A 1 1101 ? 186.422 216.082 96.645  1.00 50.51 ? 1098 ASN A N   1 
ATOM 7602  C CA  . ASN A 1 1101 ? 187.028 217.373 96.937  1.00 50.51 ? 1098 ASN A CA  1 
ATOM 7603  C C   . ASN A 1 1101 ? 186.198 218.545 96.433  1.00 50.51 ? 1098 ASN A C   1 
ATOM 7604  O O   . ASN A 1 1101 ? 186.542 219.697 96.721  1.00 50.51 ? 1098 ASN A O   1 
ATOM 7605  C CB  . ASN A 1 1101 ? 188.435 217.446 96.332  1.00 50.51 ? 1098 ASN A CB  1 
ATOM 7606  C CG  . ASN A 1 1101 ? 188.434 217.253 94.829  1.00 50.51 ? 1098 ASN A CG  1 
ATOM 7607  O OD1 . ASN A 1 1101 ? 187.552 216.595 94.277  1.00 50.51 ? 1098 ASN A OD1 1 
ATOM 7608  N ND2 . ASN A 1 1101 ? 189.426 217.826 94.158  1.00 50.51 ? 1098 ASN A ND2 1 
ATOM 7609  N N   . GLY A 1 1102 ? 185.124 218.284 95.693  1.00 50.86 ? 1099 GLY A N   1 
ATOM 7610  C CA  . GLY A 1 1102 ? 184.273 219.340 95.184  1.00 50.86 ? 1099 GLY A CA  1 
ATOM 7611  C C   . GLY A 1 1102 ? 183.900 219.145 93.729  1.00 50.86 ? 1099 GLY A C   1 
ATOM 7612  O O   . GLY A 1 1102 ? 182.800 219.515 93.308  1.00 50.86 ? 1099 GLY A O   1 
ATOM 7613  N N   . THR A 1 1103 ? 184.810 218.563 92.951  1.00 50.41 ? 1100 THR A N   1 
ATOM 7614  C CA  . THR A 1 1103 ? 184.582 218.314 91.533  1.00 50.41 ? 1100 THR A CA  1 
ATOM 7615  C C   . THR A 1 1103 ? 184.651 216.837 91.181  1.00 50.41 ? 1100 THR A C   1 
ATOM 7616  O O   . THR A 1 1103 ? 183.789 216.339 90.446  1.00 50.41 ? 1100 THR A O   1 
ATOM 7617  C CB  . THR A 1 1103 ? 185.598 219.102 90.689  1.00 50.41 ? 1100 THR A CB  1 
ATOM 7618  O OG1 . THR A 1 1103 ? 185.563 220.484 91.063  1.00 50.41 ? 1100 THR A OG1 1 
ATOM 7619  C CG2 . THR A 1 1103 ? 185.272 218.977 89.209  1.00 50.41 ? 1100 THR A CG2 1 
ATOM 7620  N N   . HIS A 1 1104 ? 185.650 216.120 91.684  1.00 50.34 ? 1101 HIS A N   1 
ATOM 7621  C CA  . HIS A 1 1104 ? 185.841 214.710 91.383  1.00 50.34 ? 1101 HIS A CA  1 
ATOM 7622  C C   . HIS A 1 1104 ? 185.611 213.863 92.629  1.00 50.34 ? 1101 HIS A C   1 
ATOM 7623  O O   . HIS A 1 1104 ? 185.642 214.356 93.760  1.00 50.34 ? 1101 HIS A O   1 
ATOM 7624  C CB  . HIS A 1 1104 ? 187.248 214.452 90.831  1.00 50.34 ? 1101 HIS A CB  1 
ATOM 7625  C CG  . HIS A 1 1104 ? 187.558 215.216 89.581  1.00 50.34 ? 1101 HIS A CG  1 
ATOM 7626  N ND1 . HIS A 1 1104 ? 187.768 216.578 89.573  1.00 50.34 ? 1101 HIS A ND1 1 
ATOM 7627  C CD2 . HIS A 1 1104 ? 187.694 214.807 88.298  1.00 50.34 ? 1101 HIS A CD2 1 
ATOM 7628  C CE1 . HIS A 1 1104 ? 188.020 216.976 88.339  1.00 50.34 ? 1101 HIS A CE1 1 
ATOM 7629  N NE2 . HIS A 1 1104 ? 187.981 215.920 87.545  1.00 50.34 ? 1101 HIS A NE2 1 
ATOM 7630  N N   . TRP A 1 1105 ? 185.378 212.573 92.404  1.00 50.59 ? 1102 TRP A N   1 
ATOM 7631  C CA  . TRP A 1 1105 ? 185.159 211.608 93.472  1.00 50.59 ? 1102 TRP A CA  1 
ATOM 7632  C C   . TRP A 1 1105 ? 186.325 210.631 93.540  1.00 50.59 ? 1102 TRP A C   1 
ATOM 7633  O O   . TRP A 1 1105 ? 186.881 210.240 92.508  1.00 50.59 ? 1102 TRP A O   1 
ATOM 7634  C CB  . TRP A 1 1105 ? 183.849 210.842 93.262  1.00 50.59 ? 1102 TRP A CB  1 
ATOM 7635  C CG  . TRP A 1 1105 ? 182.625 211.669 93.503  1.00 50.59 ? 1102 TRP A CG  1 
ATOM 7636  C CD1 . TRP A 1 1105 ? 181.974 212.455 92.597  1.00 50.59 ? 1102 TRP A CD1 1 
ATOM 7637  C CD2 . TRP A 1 1105 ? 181.901 211.792 94.733  1.00 50.59 ? 1102 TRP A CD2 1 
ATOM 7638  N NE1 . TRP A 1 1105 ? 180.891 213.060 93.187  1.00 50.59 ? 1102 TRP A NE1 1 
ATOM 7639  C CE2 . TRP A 1 1105 ? 180.824 212.669 94.498  1.00 50.59 ? 1102 TRP A CE2 1 
ATOM 7640  C CE3 . TRP A 1 1105 ? 182.060 211.245 96.010  1.00 50.59 ? 1102 TRP A CE3 1 
ATOM 7641  C CZ2 . TRP A 1 1105 ? 179.911 213.012 95.493  1.00 50.59 ? 1102 TRP A CZ2 1 
ATOM 7642  C CZ3 . TRP A 1 1105 ? 181.152 211.587 96.996  1.00 50.59 ? 1102 TRP A CZ3 1 
ATOM 7643  C CH2 . TRP A 1 1105 ? 180.092 212.462 96.732  1.00 50.59 ? 1102 TRP A CH2 1 
ATOM 7644  N N   . PHE A 1 1106 ? 186.690 210.239 94.759  1.00 50.67 ? 1103 PHE A N   1 
ATOM 7645  C CA  . PHE A 1 1106 ? 187.794 209.318 94.984  1.00 50.67 ? 1103 PHE A CA  1 
ATOM 7646  C C   . PHE A 1 1106 ? 187.427 208.358 96.107  1.00 50.67 ? 1103 PHE A C   1 
ATOM 7647  O O   . PHE A 1 1106 ? 186.407 208.515 96.783  1.00 50.67 ? 1103 PHE A O   1 
ATOM 7648  C CB  . PHE A 1 1106 ? 189.092 210.065 95.323  1.00 50.67 ? 1103 PHE A CB  1 
ATOM 7649  C CG  . PHE A 1 1106 ? 189.549 211.007 94.246  1.00 50.67 ? 1103 PHE A CG  1 
ATOM 7650  C CD1 . PHE A 1 1106 ? 190.323 210.551 93.192  1.00 50.67 ? 1103 PHE A CD1 1 
ATOM 7651  C CD2 . PHE A 1 1106 ? 189.210 212.348 94.291  1.00 50.67 ? 1103 PHE A CD2 1 
ATOM 7652  C CE1 . PHE A 1 1106 ? 190.746 211.416 92.200  1.00 50.67 ? 1103 PHE A CE1 1 
ATOM 7653  C CE2 . PHE A 1 1106 ? 189.631 213.218 93.303  1.00 50.67 ? 1103 PHE A CE2 1 
ATOM 7654  C CZ  . PHE A 1 1106 ? 190.400 212.751 92.257  1.00 50.67 ? 1103 PHE A CZ  1 
ATOM 7655  N N   . VAL A 1 1107 ? 188.277 207.352 96.301  1.00 51.01 ? 1104 VAL A N   1 
ATOM 7656  C CA  . VAL A 1 1107 ? 188.107 206.354 97.349  1.00 51.01 ? 1104 VAL A CA  1 
ATOM 7657  C C   . VAL A 1 1107 ? 189.427 206.216 98.096  1.00 51.01 ? 1104 VAL A C   1 
ATOM 7658  O O   . VAL A 1 1107 ? 190.489 206.109 97.473  1.00 51.01 ? 1104 VAL A O   1 
ATOM 7659  C CB  . VAL A 1 1107 ? 187.649 204.996 96.779  1.00 51.01 ? 1104 VAL A CB  1 
ATOM 7660  C CG1 . VAL A 1 1107 ? 188.491 204.605 95.572  1.00 51.01 ? 1104 VAL A CG1 1 
ATOM 7661  C CG2 . VAL A 1 1107 ? 187.702 203.916 97.849  1.00 51.01 ? 1104 VAL A CG2 1 
ATOM 7662  N N   . THR A 1 1108 ? 189.362 206.232 99.426  1.00 51.32 ? 1105 THR A N   1 
ATOM 7663  C CA  . THR A 1 1108 ? 190.558 206.154 100.251 1.00 51.32 ? 1105 THR A CA  1 
ATOM 7664  C C   . THR A 1 1108 ? 190.233 205.401 101.532 1.00 51.32 ? 1105 THR A C   1 
ATOM 7665  O O   . THR A 1 1108 ? 189.070 205.140 101.849 1.00 51.32 ? 1105 THR A O   1 
ATOM 7666  C CB  . THR A 1 1108 ? 191.111 207.547 100.572 1.00 51.32 ? 1105 THR A CB  1 
ATOM 7667  O OG1 . THR A 1 1108 ? 192.292 207.422 101.374 1.00 51.32 ? 1105 THR A OG1 1 
ATOM 7668  C CG2 . THR A 1 1108 ? 190.078 208.368 101.327 1.00 51.32 ? 1105 THR A CG2 1 
ATOM 7669  N N   . GLN A 1 1109 ? 191.283 205.054 102.272 1.00 51.80 ? 1106 GLN A N   1 
ATOM 7670  C CA  . GLN A 1 1109 ? 191.123 204.355 103.535 1.00 51.80 ? 1106 GLN A CA  1 
ATOM 7671  C C   . GLN A 1 1109 ? 190.757 205.335 104.648 1.00 51.80 ? 1106 GLN A C   1 
ATOM 7672  O O   . GLN A 1 1109 ? 190.985 206.544 104.551 1.00 51.80 ? 1106 GLN A O   1 
ATOM 7673  C CB  . GLN A 1 1109 ? 192.399 203.594 103.896 1.00 51.80 ? 1106 GLN A CB  1 
ATOM 7674  C CG  . GLN A 1 1109 ? 193.660 204.439 103.861 1.00 51.80 ? 1106 GLN A CG  1 
ATOM 7675  C CD  . GLN A 1 1109 ? 194.905 203.642 104.197 1.00 51.80 ? 1106 GLN A CD  1 
ATOM 7676  O OE1 . GLN A 1 1109 ? 194.822 202.509 104.672 1.00 51.80 ? 1106 GLN A OE1 1 
ATOM 7677  N NE2 . GLN A 1 1109 ? 196.069 204.229 103.947 1.00 51.80 ? 1106 GLN A NE2 1 
ATOM 7678  N N   . ARG A 1 1110 ? 190.181 204.792 105.718 1.00 52.66 ? 1107 ARG A N   1 
ATOM 7679  C CA  . ARG A 1 1110 ? 189.666 205.593 106.821 1.00 52.66 ? 1107 ARG A CA  1 
ATOM 7680  C C   . ARG A 1 1110 ? 190.737 205.990 107.832 1.00 52.66 ? 1107 ARG A C   1 
ATOM 7681  O O   . ARG A 1 1110 ? 190.392 206.476 108.914 1.00 52.66 ? 1107 ARG A O   1 
ATOM 7682  C CB  . ARG A 1 1110 ? 188.539 204.839 107.532 1.00 52.66 ? 1107 ARG A CB  1 
ATOM 7683  C CG  . ARG A 1 1110 ? 187.346 204.530 106.642 1.00 52.66 ? 1107 ARG A CG  1 
ATOM 7684  C CD  . ARG A 1 1110 ? 186.248 203.793 107.397 1.00 52.66 ? 1107 ARG A CD  1 
ATOM 7685  N NE  . ARG A 1 1110 ? 186.652 202.449 107.800 1.00 52.66 ? 1107 ARG A NE  1 
ATOM 7686  C CZ  . ARG A 1 1110 ? 187.050 202.122 109.025 1.00 52.66 ? 1107 ARG A CZ  1 
ATOM 7687  N NH1 . ARG A 1 1110 ? 187.099 203.043 109.977 1.00 52.66 ? 1107 ARG A NH1 1 
ATOM 7688  N NH2 . ARG A 1 1110 ? 187.399 200.872 109.299 1.00 52.66 ? 1107 ARG A NH2 1 
ATOM 7689  N N   . ASN A 1 1111 ? 192.019 205.800 107.514 1.00 51.27 ? 1108 ASN A N   1 
ATOM 7690  C CA  . ASN A 1 1111 ? 193.097 206.155 108.423 1.00 51.27 ? 1108 ASN A CA  1 
ATOM 7691  C C   . ASN A 1 1111 ? 194.188 207.004 107.787 1.00 51.27 ? 1108 ASN A C   1 
ATOM 7692  O O   . ASN A 1 1111 ? 195.052 207.507 108.514 1.00 51.27 ? 1108 ASN A O   1 
ATOM 7693  C CB  . ASN A 1 1111 ? 193.736 204.888 109.017 1.00 51.27 ? 1108 ASN A CB  1 
ATOM 7694  C CG  . ASN A 1 1111 ? 192.780 204.114 109.901 1.00 51.27 ? 1108 ASN A CG  1 
ATOM 7695  O OD1 . ASN A 1 1111 ? 191.951 204.697 110.600 1.00 51.27 ? 1108 ASN A OD1 1 
ATOM 7696  N ND2 . ASN A 1 1111 ? 192.890 202.791 109.875 1.00 51.27 ? 1108 ASN A ND2 1 
ATOM 7697  N N   . PHE A 1 1112 ? 194.177 207.181 106.468 1.00 50.41 ? 1109 PHE A N   1 
ATOM 7698  C CA  . PHE A 1 1112 ? 195.198 207.975 105.795 1.00 50.41 ? 1109 PHE A CA  1 
ATOM 7699  C C   . PHE A 1 1112 ? 194.644 208.440 104.457 1.00 50.41 ? 1109 PHE A C   1 
ATOM 7700  O O   . PHE A 1 1112 ? 194.064 207.642 103.715 1.00 50.41 ? 1109 PHE A O   1 
ATOM 7701  C CB  . PHE A 1 1112 ? 196.485 207.166 105.597 1.00 50.41 ? 1109 PHE A CB  1 
ATOM 7702  C CG  . PHE A 1 1112 ? 197.659 207.991 105.152 1.00 50.41 ? 1109 PHE A CG  1 
ATOM 7703  C CD1 . PHE A 1 1112 ? 198.426 208.681 106.076 1.00 50.41 ? 1109 PHE A CD1 1 
ATOM 7704  C CD2 . PHE A 1 1112 ? 198.001 208.070 103.813 1.00 50.41 ? 1109 PHE A CD2 1 
ATOM 7705  C CE1 . PHE A 1 1112 ? 199.509 209.440 105.671 1.00 50.41 ? 1109 PHE A CE1 1 
ATOM 7706  C CE2 . PHE A 1 1112 ? 199.082 208.827 103.402 1.00 50.41 ? 1109 PHE A CE2 1 
ATOM 7707  C CZ  . PHE A 1 1112 ? 199.837 209.512 104.333 1.00 50.41 ? 1109 PHE A CZ  1 
ATOM 7708  N N   . TYR A 1 1113 ? 194.823 209.723 104.155 1.00 50.12 ? 1110 TYR A N   1 
ATOM 7709  C CA  . TYR A 1 1113 ? 194.276 210.314 102.938 1.00 50.12 ? 1110 TYR A CA  1 
ATOM 7710  C C   . TYR A 1 1113 ? 195.117 209.877 101.744 1.00 50.12 ? 1110 TYR A C   1 
ATOM 7711  O O   . TYR A 1 1113 ? 196.276 210.284 101.607 1.00 50.12 ? 1110 TYR A O   1 
ATOM 7712  C CB  . TYR A 1 1113 ? 194.235 211.835 103.061 1.00 50.12 ? 1110 TYR A CB  1 
ATOM 7713  C CG  . TYR A 1 1113 ? 193.594 212.532 101.883 1.00 50.12 ? 1110 TYR A CG  1 
ATOM 7714  C CD1 . TYR A 1 1113 ? 192.222 212.471 101.679 1.00 50.12 ? 1110 TYR A CD1 1 
ATOM 7715  C CD2 . TYR A 1 1113 ? 194.358 213.260 100.981 1.00 50.12 ? 1110 TYR A CD2 1 
ATOM 7716  C CE1 . TYR A 1 1113 ? 191.630 213.108 100.605 1.00 50.12 ? 1110 TYR A CE1 1 
ATOM 7717  C CE2 . TYR A 1 1113 ? 193.775 213.902 99.906  1.00 50.12 ? 1110 TYR A CE2 1 
ATOM 7718  C CZ  . TYR A 1 1113 ? 192.411 213.823 99.723  1.00 50.12 ? 1110 TYR A CZ  1 
ATOM 7719  O OH  . TYR A 1 1113 ? 191.826 214.460 98.653  1.00 50.12 ? 1110 TYR A OH  1 
ATOM 7720  N N   . GLU A 1 1114 ? 194.535 209.048 100.879 1.00 50.47 ? 1111 GLU A N   1 
ATOM 7721  C CA  . GLU A 1 1114 ? 195.218 208.576 99.675  1.00 50.47 ? 1111 GLU A CA  1 
ATOM 7722  C C   . GLU A 1 1114 ? 194.175 208.345 98.594  1.00 50.47 ? 1111 GLU A C   1 
ATOM 7723  O O   . GLU A 1 1114 ? 193.611 207.250 98.473  1.00 50.47 ? 1111 GLU A O   1 
ATOM 7724  C CB  . GLU A 1 1114 ? 196.019 207.302 99.940  1.00 50.47 ? 1111 GLU A CB  1 
ATOM 7725  C CG  . GLU A 1 1114 ? 196.829 206.816 98.748  1.00 50.47 ? 1111 GLU A CG  1 
ATOM 7726  C CD  . GLU A 1 1114 ? 197.619 205.559 99.054  1.00 50.47 ? 1111 GLU A CD  1 
ATOM 7727  O OE1 . GLU A 1 1114 ? 197.540 205.070 100.201 1.00 50.47 ? 1111 GLU A OE1 1 
ATOM 7728  O OE2 . GLU A 1 1114 ? 198.319 205.060 98.149  1.00 50.47 ? 1111 GLU A OE2 1 
ATOM 7729  N N   . PRO A 1 1115 ? 193.888 209.364 97.784  1.00 50.62 ? 1112 PRO A N   1 
ATOM 7730  C CA  . PRO A 1 1115 ? 192.839 209.223 96.766  1.00 50.62 ? 1112 PRO A CA  1 
ATOM 7731  C C   . PRO A 1 1115 ? 193.253 208.270 95.655  1.00 50.62 ? 1112 PRO A C   1 
ATOM 7732  O O   . PRO A 1 1115 ? 194.409 208.244 95.229  1.00 50.62 ? 1112 PRO A O   1 
ATOM 7733  C CB  . PRO A 1 1115 ? 192.663 210.652 96.233  1.00 50.62 ? 1112 PRO A CB  1 
ATOM 7734  C CG  . PRO A 1 1115 ? 193.311 211.539 97.254  1.00 50.62 ? 1112 PRO A CG  1 
ATOM 7735  C CD  . PRO A 1 1115 ? 194.423 210.733 97.839  1.00 50.62 ? 1112 PRO A CD  1 
ATOM 7736  N N   . GLN A 1 1116 ? 192.286 207.483 95.187  1.00 50.54 ? 1113 GLN A N   1 
ATOM 7737  C CA  . GLN A 1 1116 ? 192.490 206.570 94.072  1.00 50.54 ? 1113 GLN A CA  1 
ATOM 7738  C C   . GLN A 1 1116 ? 191.285 206.634 93.145  1.00 50.54 ? 1113 GLN A C   1 
ATOM 7739  O O   . GLN A 1 1116 ? 190.178 206.985 93.563  1.00 50.54 ? 1113 GLN A O   1 
ATOM 7740  C CB  . GLN A 1 1116 ? 192.712 205.127 94.547  1.00 50.54 ? 1113 GLN A CB  1 
ATOM 7741  C CG  . GLN A 1 1116 ? 194.001 204.918 95.325  1.00 50.54 ? 1113 GLN A CG  1 
ATOM 7742  C CD  . GLN A 1 1116 ? 194.218 203.470 95.712  1.00 50.54 ? 1113 GLN A CD  1 
ATOM 7743  O OE1 . GLN A 1 1116 ? 193.424 202.596 95.364  1.00 50.54 ? 1113 GLN A OE1 1 
ATOM 7744  N NE2 . GLN A 1 1116 ? 195.299 203.207 96.438  1.00 50.54 ? 1113 GLN A NE2 1 
ATOM 7745  N N   . ILE A 1 1117 ? 191.514 206.292 91.877  1.00 50.53 ? 1114 ILE A N   1 
ATOM 7746  C CA  . ILE A 1 1117 ? 190.444 206.314 90.887  1.00 50.53 ? 1114 ILE A CA  1 
ATOM 7747  C C   . ILE A 1 1117 ? 189.511 205.134 91.123  1.00 50.53 ? 1114 ILE A C   1 
ATOM 7748  O O   . ILE A 1 1117 ? 189.958 203.995 91.313  1.00 50.53 ? 1114 ILE A O   1 
ATOM 7749  C CB  . ILE A 1 1117 ? 191.025 206.293 89.466  1.00 50.53 ? 1114 ILE A CB  1 
ATOM 7750  C CG1 . ILE A 1 1117 ? 191.945 207.496 89.250  1.00 50.53 ? 1114 ILE A CG1 1 
ATOM 7751  C CG2 . ILE A 1 1117 ? 189.911 206.283 88.430  1.00 50.53 ? 1114 ILE A CG2 1 
ATOM 7752  C CD1 . ILE A 1 1117 ? 192.558 207.556 87.868  1.00 50.53 ? 1114 ILE A CD1 1 
ATOM 7753  N N   . ILE A 1 1118 ? 188.207 205.402 91.112  1.00 51.03 ? 1115 ILE A N   1 
ATOM 7754  C CA  . ILE A 1 1118 ? 187.217 204.357 91.351  1.00 51.03 ? 1115 ILE A CA  1 
ATOM 7755  C C   . ILE A 1 1118 ? 187.142 203.453 90.127  1.00 51.03 ? 1115 ILE A C   1 
ATOM 7756  O O   . ILE A 1 1118 ? 186.766 203.891 89.034  1.00 51.03 ? 1115 ILE A O   1 
ATOM 7757  C CB  . ILE A 1 1118 ? 185.847 204.963 91.678  1.00 51.03 ? 1115 ILE A CB  1 
ATOM 7758  C CG1 . ILE A 1 1118 ? 185.931 205.817 92.945  1.00 51.03 ? 1115 ILE A CG1 1 
ATOM 7759  C CG2 . ILE A 1 1118 ? 184.805 203.867 91.837  1.00 51.03 ? 1115 ILE A CG2 1 
ATOM 7760  C CD1 . ILE A 1 1118 ? 184.617 206.453 93.340  1.00 51.03 ? 1115 ILE A CD1 1 
ATOM 7761  N N   . THR A 1 1119 ? 187.500 202.186 90.308  1.00 51.33 ? 1116 THR A N   1 
ATOM 7762  C CA  . THR A 1 1119 ? 187.459 201.188 89.250  1.00 51.33 ? 1116 THR A CA  1 
ATOM 7763  C C   . THR A 1 1119 ? 186.612 200.003 89.695  1.00 51.33 ? 1116 THR A C   1 
ATOM 7764  O O   . THR A 1 1119 ? 186.119 199.946 90.824  1.00 51.33 ? 1116 THR A O   1 
ATOM 7765  C CB  . THR A 1 1119 ? 188.870 200.718 88.871  1.00 51.33 ? 1116 THR A CB  1 
ATOM 7766  O OG1 . THR A 1 1119 ? 189.512 200.148 90.019  1.00 51.33 ? 1116 THR A OG1 1 
ATOM 7767  C CG2 . THR A 1 1119 ? 189.703 201.882 88.356  1.00 51.33 ? 1116 THR A CG2 1 
ATOM 7768  N N   . THR A 1 1120 ? 186.447 199.042 88.783  1.00 51.35 ? 1117 THR A N   1 
ATOM 7769  C CA  . THR A 1 1120 ? 185.659 197.854 89.088  1.00 51.35 ? 1117 THR A CA  1 
ATOM 7770  C C   . THR A 1 1120 ? 186.363 196.927 90.071  1.00 51.35 ? 1117 THR A C   1 
ATOM 7771  O O   . THR A 1 1120 ? 185.710 196.063 90.665  1.00 51.35 ? 1117 THR A O   1 
ATOM 7772  C CB  . THR A 1 1120 ? 185.329 197.092 87.803  1.00 51.35 ? 1117 THR A CB  1 
ATOM 7773  O OG1 . THR A 1 1120 ? 184.550 195.932 88.120  1.00 51.35 ? 1117 THR A OG1 1 
ATOM 7774  C CG2 . THR A 1 1120 ? 186.605 196.662 87.096  1.00 51.35 ? 1117 THR A CG2 1 
ATOM 7775  N N   . ASP A 1 1121 ? 187.674 197.085 90.255  1.00 51.71 ? 1118 ASP A N   1 
ATOM 7776  C CA  . ASP A 1 1121 ? 188.421 196.260 91.195  1.00 51.71 ? 1118 ASP A CA  1 
ATOM 7777  C C   . ASP A 1 1121 ? 188.296 196.738 92.635  1.00 51.71 ? 1118 ASP A C   1 
ATOM 7778  O O   . ASP A 1 1121 ? 188.720 196.019 93.547  1.00 51.71 ? 1118 ASP A O   1 
ATOM 7779  C CB  . ASP A 1 1121 ? 189.899 196.217 90.797  1.00 51.71 ? 1118 ASP A CB  1 
ATOM 7780  C CG  . ASP A 1 1121 ? 190.114 195.628 89.416  1.00 51.71 ? 1118 ASP A CG  1 
ATOM 7781  O OD1 . ASP A 1 1121 ? 189.121 195.212 88.784  1.00 51.71 ? 1118 ASP A OD1 1 
ATOM 7782  O OD2 . ASP A 1 1121 ? 191.276 195.583 88.963  1.00 51.71 ? 1118 ASP A OD2 1 
ATOM 7783  N N   . ASN A 1 1122 ? 187.733 197.924 92.863  1.00 51.41 ? 1119 ASN A N   1 
ATOM 7784  C CA  . ASN A 1 1122 ? 187.577 198.466 94.204  1.00 51.41 ? 1119 ASN A CA  1 
ATOM 7785  C C   . ASN A 1 1122 ? 186.139 198.456 94.701  1.00 51.41 ? 1119 ASN A C   1 
ATOM 7786  O O   . ASN A 1 1122 ? 185.905 198.793 95.866  1.00 51.41 ? 1119 ASN A O   1 
ATOM 7787  C CB  . ASN A 1 1122 ? 188.115 199.904 94.261  1.00 51.41 ? 1119 ASN A CB  1 
ATOM 7788  C CG  . ASN A 1 1122 ? 189.569 199.999 93.845  1.00 51.41 ? 1119 ASN A CG  1 
ATOM 7789  O OD1 . ASN A 1 1122 ? 190.348 199.068 94.049  1.00 51.41 ? 1119 ASN A OD1 1 
ATOM 7790  N ND2 . ASN A 1 1122 ? 189.942 201.129 93.255  1.00 51.41 ? 1119 ASN A ND2 1 
ATOM 7791  N N   . THR A 1 1123 ? 185.176 198.086 93.860  1.00 51.31 ? 1120 THR A N   1 
ATOM 7792  C CA  . THR A 1 1123 ? 183.770 198.083 94.233  1.00 51.31 ? 1120 THR A CA  1 
ATOM 7793  C C   . THR A 1 1123 ? 183.119 196.779 93.793  1.00 51.31 ? 1120 THR A C   1 
ATOM 7794  O O   . THR A 1 1123 ? 183.668 196.026 92.984  1.00 51.31 ? 1120 THR A O   1 
ATOM 7795  C CB  . THR A 1 1123 ? 183.015 199.270 93.614  1.00 51.31 ? 1120 THR A CB  1 
ATOM 7796  O OG1 . THR A 1 1123 ? 183.205 199.274 92.194  1.00 51.31 ? 1120 THR A OG1 1 
ATOM 7797  C CG2 . THR A 1 1123 ? 183.513 200.586 94.193  1.00 51.31 ? 1120 THR A CG2 1 
ATOM 7798  N N   . PHE A 1 1124 ? 181.933 196.522 94.340  1.00 50.84 ? 1121 PHE A N   1 
ATOM 7799  C CA  . PHE A 1 1124 ? 181.137 195.361 93.971  1.00 50.84 ? 1121 PHE A CA  1 
ATOM 7800  C C   . PHE A 1 1124 ? 179.690 195.788 93.778  1.00 50.84 ? 1121 PHE A C   1 
ATOM 7801  O O   . PHE A 1 1124 ? 179.213 196.729 94.417  1.00 50.84 ? 1121 PHE A O   1 
ATOM 7802  C CB  . PHE A 1 1124 ? 181.232 194.242 95.022  1.00 50.84 ? 1121 PHE A CB  1 
ATOM 7803  C CG  . PHE A 1 1124 ? 180.816 194.663 96.405  1.00 50.84 ? 1121 PHE A CG  1 
ATOM 7804  C CD1 . PHE A 1 1124 ? 181.738 195.209 97.283  1.00 50.84 ? 1121 PHE A CD1 1 
ATOM 7805  C CD2 . PHE A 1 1124 ? 179.509 194.497 96.832  1.00 50.84 ? 1121 PHE A CD2 1 
ATOM 7806  C CE1 . PHE A 1 1124 ? 181.361 195.592 98.556  1.00 50.84 ? 1121 PHE A CE1 1 
ATOM 7807  C CE2 . PHE A 1 1124 ? 179.126 194.878 98.104  1.00 50.84 ? 1121 PHE A CE2 1 
ATOM 7808  C CZ  . PHE A 1 1124 ? 180.054 195.426 98.968  1.00 50.84 ? 1121 PHE A CZ  1 
ATOM 7809  N N   . VAL A 1 1125 ? 178.997 195.086 92.887  1.00 50.64 ? 1122 VAL A N   1 
ATOM 7810  C CA  . VAL A 1 1125 ? 177.623 195.418 92.527  1.00 50.64 ? 1122 VAL A CA  1 
ATOM 7811  C C   . VAL A 1 1125 ? 176.670 194.663 93.443  1.00 50.64 ? 1122 VAL A C   1 
ATOM 7812  O O   . VAL A 1 1125 ? 176.832 193.457 93.667  1.00 50.64 ? 1122 VAL A O   1 
ATOM 7813  C CB  . VAL A 1 1125 ? 177.348 195.084 91.051  1.00 50.64 ? 1122 VAL A CB  1 
ATOM 7814  C CG1 . VAL A 1 1125 ? 175.958 195.553 90.650  1.00 50.64 ? 1122 VAL A CG1 1 
ATOM 7815  C CG2 . VAL A 1 1125 ? 178.409 195.709 90.159  1.00 50.64 ? 1122 VAL A CG2 1 
ATOM 7816  N N   . SER A 1 1126 ? 175.675 195.373 93.974  1.00 51.01 ? 1123 SER A N   1 
ATOM 7817  C CA  . SER A 1 1126 ? 174.670 194.753 94.835  1.00 51.01 ? 1123 SER A CA  1 
ATOM 7818  C C   . SER A 1 1126 ? 173.429 195.635 94.827  1.00 51.01 ? 1123 SER A C   1 
ATOM 7819  O O   . SER A 1 1126 ? 173.461 196.749 95.360  1.00 51.01 ? 1123 SER A O   1 
ATOM 7820  C CB  . SER A 1 1126 ? 175.207 194.569 96.250  1.00 51.01 ? 1123 SER A CB  1 
ATOM 7821  O OG  . SER A 1 1126 ? 174.232 193.979 97.092  1.00 51.01 ? 1123 SER A OG  1 
ATOM 7822  N N   . GLY A 1 1127 ? 172.350 195.142 94.231  1.00 50.74 ? 1124 GLY A N   1 
ATOM 7823  C CA  . GLY A 1 1127 ? 171.100 195.873 94.206  1.00 50.74 ? 1124 GLY A CA  1 
ATOM 7824  C C   . GLY A 1 1127 ? 171.003 196.847 93.051  1.00 50.74 ? 1124 GLY A C   1 
ATOM 7825  O O   . GLY A 1 1127 ? 171.863 196.925 92.168  1.00 50.74 ? 1124 GLY A O   1 
ATOM 7826  N N   . ASN A 1 1128 ? 169.914 197.609 93.065  1.00 51.11 ? 1125 ASN A N   1 
ATOM 7827  C CA  . ASN A 1 1128 ? 169.630 198.620 92.059  1.00 51.11 ? 1125 ASN A CA  1 
ATOM 7828  C C   . ASN A 1 1128 ? 169.810 200.014 92.656  1.00 51.11 ? 1125 ASN A C   1 
ATOM 7829  O O   . ASN A 1 1128 ? 170.204 200.177 93.815  1.00 51.11 ? 1125 ASN A O   1 
ATOM 7830  C CB  . ASN A 1 1128 ? 168.218 198.437 91.495  1.00 51.11 ? 1125 ASN A CB  1 
ATOM 7831  C CG  . ASN A 1 1128 ? 167.146 198.542 92.561  1.00 51.11 ? 1125 ASN A CG  1 
ATOM 7832  O OD1 . ASN A 1 1128 ? 167.389 198.252 93.733  1.00 51.11 ? 1125 ASN A OD1 1 
ATOM 7833  N ND2 . ASN A 1 1128 ? 165.951 198.957 92.159  1.00 51.11 ? 1125 ASN A ND2 1 
ATOM 7834  N N   . CYS A 1 1129 ? 169.513 201.027 91.846  1.00 51.61 ? 1126 CYS A N   1 
ATOM 7835  C CA  . CYS A 1 1129 ? 169.698 202.421 92.226  1.00 51.61 ? 1126 CYS A CA  1 
ATOM 7836  C C   . CYS A 1 1129 ? 168.451 203.036 92.856  1.00 51.61 ? 1126 CYS A C   1 
ATOM 7837  O O   . CYS A 1 1129 ? 168.361 204.264 92.952  1.00 51.61 ? 1126 CYS A O   1 
ATOM 7838  C CB  . CYS A 1 1129 ? 170.126 203.241 91.003  1.00 51.61 ? 1126 CYS A CB  1 
ATOM 7839  S SG  . CYS A 1 1129 ? 170.935 204.819 91.378  1.00 51.61 ? 1126 CYS A SG  1 
ATOM 7840  N N   . ASP A 1 1130 ? 167.490 202.218 93.285  1.00 51.11 ? 1127 ASP A N   1 
ATOM 7841  C CA  . ASP A 1 1130 ? 166.247 202.731 93.847  1.00 51.11 ? 1127 ASP A CA  1 
ATOM 7842  C C   . ASP A 1 1130 ? 166.098 202.482 95.342  1.00 51.11 ? 1127 ASP A C   1 
ATOM 7843  O O   . ASP A 1 1130 ? 165.364 203.223 96.004  1.00 51.11 ? 1127 ASP A O   1 
ATOM 7844  C CB  . ASP A 1 1130 ? 165.044 202.118 93.118  1.00 51.11 ? 1127 ASP A CB  1 
ATOM 7845  C CG  . ASP A 1 1130 ? 165.034 202.441 91.638  1.00 51.11 ? 1127 ASP A CG  1 
ATOM 7846  O OD1 . ASP A 1 1130 ? 165.902 201.918 90.908  1.00 51.11 ? 1127 ASP A OD1 1 
ATOM 7847  O OD2 . ASP A 1 1130 ? 164.158 203.219 91.204  1.00 51.11 ? 1127 ASP A OD2 1 
ATOM 7848  N N   . VAL A 1 1131 ? 166.769 201.467 95.889  1.00 51.03 ? 1128 VAL A N   1 
ATOM 7849  C CA  . VAL A 1 1131 ? 166.586 201.145 97.300  1.00 51.03 ? 1128 VAL A CA  1 
ATOM 7850  C C   . VAL A 1 1131 ? 167.475 202.013 98.190  1.00 51.03 ? 1128 VAL A C   1 
ATOM 7851  O O   . VAL A 1 1131 ? 167.105 202.320 99.329  1.00 51.03 ? 1128 VAL A O   1 
ATOM 7852  C CB  . VAL A 1 1131 ? 166.837 199.644 97.536  1.00 51.03 ? 1128 VAL A CB  1 
ATOM 7853  C CG1 . VAL A 1 1131 ? 168.268 199.269 97.171  1.00 51.03 ? 1128 VAL A CG1 1 
ATOM 7854  C CG2 . VAL A 1 1131 ? 166.521 199.260 98.976  1.00 51.03 ? 1128 VAL A CG2 1 
ATOM 7855  N N   . VAL A 1 1132 ? 168.639 202.435 97.694  1.00 51.05 ? 1129 VAL A N   1 
ATOM 7856  C CA  . VAL A 1 1132 ? 169.566 203.206 98.512  1.00 51.05 ? 1129 VAL A CA  1 
ATOM 7857  C C   . VAL A 1 1132 ? 169.034 204.620 98.705  1.00 51.05 ? 1129 VAL A C   1 
ATOM 7858  O O   . VAL A 1 1132 ? 168.548 205.258 97.761  1.00 51.05 ? 1129 VAL A O   1 
ATOM 7859  C CB  . VAL A 1 1132 ? 170.963 203.218 97.868  1.00 51.05 ? 1129 VAL A CB  1 
ATOM 7860  C CG1 . VAL A 1 1132 ? 171.965 203.913 98.778  1.00 51.05 ? 1129 VAL A CG1 1 
ATOM 7861  C CG2 . VAL A 1 1132 ? 171.413 201.800 97.554  1.00 51.05 ? 1129 VAL A CG2 1 
ATOM 7862  N N   . ILE A 1 1133 ? 169.126 205.117 99.935  1.00 50.82 ? 1130 ILE A N   1 
ATOM 7863  C CA  . ILE A 1 1133 ? 168.668 206.456 100.287 1.00 50.82 ? 1130 ILE A CA  1 
ATOM 7864  C C   . ILE A 1 1133 ? 169.874 207.384 100.304 1.00 50.82 ? 1130 ILE A C   1 
ATOM 7865  O O   . ILE A 1 1133 ? 170.832 207.159 101.054 1.00 50.82 ? 1130 ILE A O   1 
ATOM 7866  C CB  . ILE A 1 1133 ? 167.946 206.465 101.644 1.00 50.82 ? 1130 ILE A CB  1 
ATOM 7867  C CG1 . ILE A 1 1133 ? 166.715 205.557 101.600 1.00 50.82 ? 1130 ILE A CG1 1 
ATOM 7868  C CG2 . ILE A 1 1133 ? 167.554 207.882 102.029 1.00 50.82 ? 1130 ILE A CG2 1 
ATOM 7869  C CD1 . ILE A 1 1133 ? 165.953 205.503 102.906 1.00 50.82 ? 1130 ILE A CD1 1 
ATOM 7870  N N   . GLY A 1 1134 ? 169.830 208.428 99.481  1.00 51.03 ? 1131 GLY A N   1 
ATOM 7871  C CA  . GLY A 1 1134 ? 170.920 209.383 99.431  1.00 51.03 ? 1131 GLY A CA  1 
ATOM 7872  C C   . GLY A 1 1134 ? 172.068 208.984 98.535  1.00 51.03 ? 1131 GLY A C   1 
ATOM 7873  O O   . GLY A 1 1134 ? 173.216 209.347 98.813  1.00 51.03 ? 1131 GLY A O   1 
ATOM 7874  N N   . ILE A 1 1135 ? 171.795 208.251 97.462  1.00 51.06 ? 1132 ILE A N   1 
ATOM 7875  C CA  . ILE A 1 1135 ? 172.839 207.781 96.565  1.00 51.06 ? 1132 ILE A CA  1 
ATOM 7876  C C   . ILE A 1 1135 ? 173.085 208.832 95.489  1.00 51.06 ? 1132 ILE A C   1 
ATOM 7877  O O   . ILE A 1 1135 ? 172.226 209.664 95.184  1.00 51.06 ? 1132 ILE A O   1 
ATOM 7878  C CB  . ILE A 1 1135 ? 172.469 206.413 95.953  1.00 51.06 ? 1132 ILE A CB  1 
ATOM 7879  C CG1 . ILE A 1 1135 ? 173.724 205.662 95.506  1.00 51.06 ? 1132 ILE A CG1 1 
ATOM 7880  C CG2 . ILE A 1 1135 ? 171.501 206.585 94.791  1.00 51.06 ? 1132 ILE A CG2 1 
ATOM 7881  C CD1 . ILE A 1 1135 ? 173.483 204.197 95.227  1.00 51.06 ? 1132 ILE A CD1 1 
ATOM 7882  N N   . VAL A 1 1136 ? 174.285 208.803 94.910  1.00 51.01 ? 1133 VAL A N   1 
ATOM 7883  C CA  . VAL A 1 1136 ? 174.696 209.780 93.912  1.00 51.01 ? 1133 VAL A CA  1 
ATOM 7884  C C   . VAL A 1 1136 ? 175.035 209.059 92.615  1.00 51.01 ? 1133 VAL A C   1 
ATOM 7885  O O   . VAL A 1 1136 ? 175.238 207.842 92.581  1.00 51.01 ? 1133 VAL A O   1 
ATOM 7886  C CB  . VAL A 1 1136 ? 175.893 210.630 94.388  1.00 51.01 ? 1133 VAL A CB  1 
ATOM 7887  C CG1 . VAL A 1 1136 ? 175.549 211.360 95.677  1.00 51.01 ? 1133 VAL A CG1 1 
ATOM 7888  C CG2 . VAL A 1 1136 ? 177.123 209.756 94.573  1.00 51.01 ? 1133 VAL A CG2 1 
ATOM 7889  N N   . ASN A 1 1137 ? 175.093 209.833 91.535  1.00 50.92 ? 1134 ASN A N   1 
ATOM 7890  C CA  . ASN A 1 1137 ? 175.415 209.317 90.212  1.00 50.92 ? 1134 ASN A CA  1 
ATOM 7891  C C   . ASN A 1 1137 ? 176.832 209.719 89.824  1.00 50.92 ? 1134 ASN A C   1 
ATOM 7892  O O   . ASN A 1 1137 ? 177.236 210.871 90.009  1.00 50.92 ? 1134 ASN A O   1 
ATOM 7893  C CB  . ASN A 1 1137 ? 174.424 209.834 89.167  1.00 50.92 ? 1134 ASN A CB  1 
ATOM 7894  C CG  . ASN A 1 1137 ? 172.995 209.427 89.467  1.00 50.92 ? 1134 ASN A CG  1 
ATOM 7895  O OD1 . ASN A 1 1137 ? 172.750 208.400 90.098  1.00 50.92 ? 1134 ASN A OD1 1 
ATOM 7896  N ND2 . ASN A 1 1137 ? 172.043 210.234 89.012  1.00 50.92 ? 1134 ASN A ND2 1 
ATOM 7897  N N   . ASN A 1 1138 ? 177.581 208.764 89.281  1.00 50.66 ? 1135 ASN A N   1 
ATOM 7898  C CA  . ASN A 1 1138 ? 178.955 209.001 88.858  1.00 50.66 ? 1135 ASN A CA  1 
ATOM 7899  C C   . ASN A 1 1138 ? 179.329 207.930 87.841  1.00 50.66 ? 1135 ASN A C   1 
ATOM 7900  O O   . ASN A 1 1138 ? 178.533 207.042 87.523  1.00 50.66 ? 1135 ASN A O   1 
ATOM 7901  C CB  . ASN A 1 1138 ? 179.906 209.006 90.060  1.00 50.66 ? 1135 ASN A CB  1 
ATOM 7902  C CG  . ASN A 1 1138 ? 181.214 209.716 89.769  1.00 50.66 ? 1135 ASN A CG  1 
ATOM 7903  O OD1 . ASN A 1 1138 ? 181.299 210.534 88.853  1.00 50.66 ? 1135 ASN A OD1 1 
ATOM 7904  N ND2 . ASN A 1 1138 ? 182.242 209.406 90.549  1.00 50.66 ? 1135 ASN A ND2 1 
ATOM 7905  N N   . THR A 1 1139 ? 180.552 208.020 87.328  1.00 50.54 ? 1136 THR A N   1 
ATOM 7906  C CA  . THR A 1 1139 ? 181.062 207.072 86.349  1.00 50.54 ? 1136 THR A CA  1 
ATOM 7907  C C   . THR A 1 1139 ? 182.043 206.107 87.003  1.00 50.54 ? 1136 THR A C   1 
ATOM 7908  O O   . THR A 1 1139 ? 182.786 206.469 87.919  1.00 50.54 ? 1136 THR A O   1 
ATOM 7909  C CB  . THR A 1 1139 ? 181.741 207.797 85.184  1.00 50.54 ? 1136 THR A CB  1 
ATOM 7910  O OG1 . THR A 1 1139 ? 182.380 206.841 84.329  1.00 50.54 ? 1136 THR A OG1 1 
ATOM 7911  C CG2 . THR A 1 1139 ? 182.776 208.789 85.697  1.00 50.54 ? 1136 THR A CG2 1 
ATOM 7912  N N   . VAL A 1 1140 ? 182.032 204.865 86.525  1.00 50.93 ? 1137 VAL A N   1 
ATOM 7913  C CA  . VAL A 1 1140 ? 182.893 203.805 87.036  1.00 50.93 ? 1137 VAL A CA  1 
ATOM 7914  C C   . VAL A 1 1140 ? 183.839 203.380 85.922  1.00 50.93 ? 1137 VAL A C   1 
ATOM 7915  O O   . VAL A 1 1140 ? 183.406 203.137 84.790  1.00 50.93 ? 1137 VAL A O   1 
ATOM 7916  C CB  . VAL A 1 1140 ? 182.076 202.605 87.550  1.00 50.93 ? 1137 VAL A CB  1 
ATOM 7917  C CG1 . VAL A 1 1140 ? 183.000 201.510 88.059  1.00 50.93 ? 1137 VAL A CG1 1 
ATOM 7918  C CG2 . VAL A 1 1140 ? 181.117 203.049 88.644  1.00 50.93 ? 1137 VAL A CG2 1 
ATOM 7919  N N   . TYR A 1 1141 ? 185.127 203.291 86.245  1.00 51.90 ? 1138 TYR A N   1 
ATOM 7920  C CA  . TYR A 1 1141 ? 186.153 202.934 85.276  1.00 51.90 ? 1138 TYR A CA  1 
ATOM 7921  C C   . TYR A 1 1141 ? 186.287 201.419 85.194  1.00 51.90 ? 1138 TYR A C   1 
ATOM 7922  O O   . TYR A 1 1141 ? 186.267 200.731 86.220  1.00 51.90 ? 1138 TYR A O   1 
ATOM 7923  C CB  . TYR A 1 1141 ? 187.491 203.568 85.658  1.00 51.90 ? 1138 TYR A CB  1 
ATOM 7924  C CG  . TYR A 1 1141 ? 188.594 203.355 84.646  1.00 51.90 ? 1138 TYR A CG  1 
ATOM 7925  C CD1 . TYR A 1 1141 ? 188.771 204.238 83.589  1.00 51.90 ? 1138 TYR A CD1 1 
ATOM 7926  C CD2 . TYR A 1 1141 ? 189.465 202.278 84.753  1.00 51.90 ? 1138 TYR A CD2 1 
ATOM 7927  C CE1 . TYR A 1 1141 ? 189.779 204.050 82.663  1.00 51.90 ? 1138 TYR A CE1 1 
ATOM 7928  C CE2 . TYR A 1 1141 ? 190.475 202.082 83.831  1.00 51.90 ? 1138 TYR A CE2 1 
ATOM 7929  C CZ  . TYR A 1 1141 ? 190.628 202.970 82.789  1.00 51.90 ? 1138 TYR A CZ  1 
ATOM 7930  O OH  . TYR A 1 1141 ? 191.634 202.779 81.870  1.00 51.90 ? 1138 TYR A OH  1 
ATOM 7931  N N   . ASP A 1 1142 ? 186.422 200.906 83.977  1.00 51.63 ? 1139 ASP A N   1 
ATOM 7932  C CA  . ASP A 1 1142 ? 186.610 199.474 83.746  1.00 51.63 ? 1139 ASP A CA  1 
ATOM 7933  C C   . ASP A 1 1142 ? 187.800 199.264 82.822  1.00 51.63 ? 1139 ASP A C   1 
ATOM 7934  O O   . ASP A 1 1142 ? 187.697 199.545 81.613  1.00 51.63 ? 1139 ASP A O   1 
ATOM 7935  C CB  . ASP A 1 1142 ? 185.351 198.849 83.145  1.00 51.63 ? 1139 ASP A CB  1 
ATOM 7936  C CG  . ASP A 1 1142 ? 185.451 197.341 83.022  1.00 51.63 ? 1139 ASP A CG  1 
ATOM 7937  O OD1 . ASP A 1 1142 ? 185.341 196.650 84.057  1.00 51.63 ? 1139 ASP A OD1 1 
ATOM 7938  O OD2 . ASP A 1 1142 ? 185.640 196.845 81.893  1.00 51.63 ? 1139 ASP A OD2 1 
ATOM 7939  N N   . PRO A 1 1143 ? 188.940 198.784 83.327  1.00 51.47 ? 1140 PRO A N   1 
ATOM 7940  C CA  . PRO A 1 1143 ? 190.109 198.609 82.448  1.00 51.47 ? 1140 PRO A CA  1 
ATOM 7941  C C   . PRO A 1 1143 ? 189.898 197.571 81.362  1.00 51.47 ? 1140 PRO A C   1 
ATOM 7942  O O   . PRO A 1 1143 ? 190.430 197.729 80.255  1.00 51.47 ? 1140 PRO A O   1 
ATOM 7943  C CB  . PRO A 1 1143 ? 191.220 198.186 83.422  1.00 51.47 ? 1140 PRO A CB  1 
ATOM 7944  C CG  . PRO A 1 1143 ? 190.735 198.604 84.778  1.00 51.47 ? 1140 PRO A CG  1 
ATOM 7945  C CD  . PRO A 1 1143 ? 189.248 198.466 84.730  1.00 51.47 ? 1140 PRO A CD  1 
ATOM 7946  N N   . LEU A 1 1144 ? 189.136 196.512 81.649  1.00 51.22 ? 1141 LEU A N   1 
ATOM 7947  C CA  . LEU A 1 1144 ? 188.892 195.474 80.653  1.00 51.22 ? 1141 LEU A CA  1 
ATOM 7948  C C   . LEU A 1 1144 ? 188.189 196.043 79.427  1.00 51.22 ? 1141 LEU A C   1 
ATOM 7949  O O   . LEU A 1 1144 ? 188.573 195.742 78.290  1.00 51.22 ? 1141 LEU A O   1 
ATOM 7950  C CB  . LEU A 1 1144 ? 188.068 194.342 81.273  1.00 51.22 ? 1141 LEU A CB  1 
ATOM 7951  C CG  . LEU A 1 1144 ? 188.125 192.925 80.682  1.00 51.22 ? 1141 LEU A CG  1 
ATOM 7952  C CD1 . LEU A 1 1144 ? 187.455 192.830 79.315  1.00 51.22 ? 1141 LEU A CD1 1 
ATOM 7953  C CD2 . LEU A 1 1144 ? 189.559 192.424 80.614  1.00 51.22 ? 1141 LEU A CD2 1 
ATOM 7954  N N   . GLN A 1 1145 ? 187.164 196.872 79.637  1.00 51.65 ? 1142 GLN A N   1 
ATOM 7955  C CA  . GLN A 1 1145 ? 186.427 197.436 78.512  1.00 51.65 ? 1142 GLN A CA  1 
ATOM 7956  C C   . GLN A 1 1145 ? 187.320 198.317 77.648  1.00 51.65 ? 1142 GLN A C   1 
ATOM 7957  O O   . GLN A 1 1145 ? 187.258 198.250 76.416  1.00 51.65 ? 1142 GLN A O   1 
ATOM 7958  C CB  . GLN A 1 1145 ? 185.221 198.227 79.018  1.00 51.65 ? 1142 GLN A CB  1 
ATOM 7959  C CG  . GLN A 1 1145 ? 184.302 198.734 77.918  1.00 51.65 ? 1142 GLN A CG  1 
ATOM 7960  C CD  . GLN A 1 1145 ? 183.550 197.616 77.221  1.00 51.65 ? 1142 GLN A CD  1 
ATOM 7961  O OE1 . GLN A 1 1145 ? 183.189 197.732 76.050  1.00 51.65 ? 1142 GLN A OE1 1 
ATOM 7962  N NE2 . GLN A 1 1145 ? 183.304 196.527 77.942  1.00 51.65 ? 1142 GLN A NE2 1 
ATOM 7963  N N   . LEU A 1 1146 ? 188.171 199.133 78.272  1.00 51.64 ? 1143 LEU A N   1 
ATOM 7964  C CA  . LEU A 1 1146 ? 189.035 200.024 77.503  1.00 51.64 ? 1143 LEU A CA  1 
ATOM 7965  C C   . LEU A 1 1146 ? 190.098 199.242 76.740  1.00 51.64 ? 1143 LEU A C   1 
ATOM 7966  O O   . LEU A 1 1146 ? 190.368 199.526 75.566  1.00 51.64 ? 1143 LEU A O   1 
ATOM 7967  C CB  . LEU A 1 1146 ? 189.681 201.061 78.422  1.00 51.64 ? 1143 LEU A CB  1 
ATOM 7968  C CG  . LEU A 1 1146 ? 188.887 202.349 78.659  1.00 51.64 ? 1143 LEU A CG  1 
ATOM 7969  C CD1 . LEU A 1 1146 ? 187.709 202.116 79.595  1.00 51.64 ? 1143 LEU A CD1 1 
ATOM 7970  C CD2 . LEU A 1 1146 ? 189.792 203.451 79.186  1.00 51.64 ? 1143 LEU A CD2 1 
ATOM 7971  N N   . GLU A 1 1147 ? 190.718 198.251 77.387  1.00 51.65 ? 1144 GLU A N   1 
ATOM 7972  C CA  . GLU A 1 1147 ? 191.741 197.473 76.699  1.00 51.65 ? 1144 GLU A CA  1 
ATOM 7973  C C   . GLU A 1 1147 ? 191.148 196.528 75.662  1.00 51.65 ? 1144 GLU A C   1 
ATOM 7974  O O   . GLU A 1 1147 ? 191.880 196.049 74.790  1.00 51.65 ? 1144 GLU A O   1 
ATOM 7975  C CB  . GLU A 1 1147 ? 192.589 196.692 77.704  1.00 51.65 ? 1144 GLU A CB  1 
ATOM 7976  C CG  . GLU A 1 1147 ? 191.860 195.578 78.429  1.00 51.65 ? 1144 GLU A CG  1 
ATOM 7977  C CD  . GLU A 1 1147 ? 192.735 194.896 79.462  1.00 51.65 ? 1144 GLU A CD  1 
ATOM 7978  O OE1 . GLU A 1 1147 ? 193.975 195.013 79.361  1.00 51.65 ? 1144 GLU A OE1 1 
ATOM 7979  O OE2 . GLU A 1 1147 ? 192.187 194.250 80.378  1.00 51.65 ? 1144 GLU A OE2 1 
ATOM 7980  N N   . LEU A 1 1148 ? 189.844 196.250 75.734  1.00 51.83 ? 1145 LEU A N   1 
ATOM 7981  C CA  . LEU A 1 1148 ? 189.198 195.479 74.678  1.00 51.83 ? 1145 LEU A CA  1 
ATOM 7982  C C   . LEU A 1 1148 ? 188.759 196.377 73.527  1.00 51.83 ? 1145 LEU A C   1 
ATOM 7983  O O   . LEU A 1 1148 ? 188.771 195.953 72.366  1.00 51.83 ? 1145 LEU A O   1 
ATOM 7984  C CB  . LEU A 1 1148 ? 188.004 194.710 75.244  1.00 51.83 ? 1145 LEU A CB  1 
ATOM 7985  C CG  . LEU A 1 1148 ? 187.307 193.735 74.294  1.00 51.83 ? 1145 LEU A CG  1 
ATOM 7986  C CD1 . LEU A 1 1148 ? 188.273 192.654 73.835  1.00 51.83 ? 1145 LEU A CD1 1 
ATOM 7987  C CD2 . LEU A 1 1148 ? 186.083 193.120 74.956  1.00 51.83 ? 1145 LEU A CD2 1 
ATOM 7988  N N   . ASP A 1 1149 ? 188.368 197.618 73.829  1.00 52.06 ? 1146 ASP A N   1 
ATOM 7989  C CA  . ASP A 1 1149 ? 188.012 198.556 72.771  1.00 52.06 ? 1146 ASP A CA  1 
ATOM 7990  C C   . ASP A 1 1149 ? 189.240 199.027 72.006  1.00 52.06 ? 1146 ASP A C   1 
ATOM 7991  O O   . ASP A 1 1149 ? 189.147 199.310 70.807  1.00 52.06 ? 1146 ASP A O   1 
ATOM 7992  C CB  . ASP A 1 1149 ? 187.258 199.751 73.355  1.00 52.06 ? 1146 ASP A CB  1 
ATOM 7993  C CG  . ASP A 1 1149 ? 185.900 199.368 73.910  1.00 52.06 ? 1146 ASP A CG  1 
ATOM 7994  O OD1 . ASP A 1 1149 ? 185.536 198.176 73.826  1.00 52.06 ? 1146 ASP A OD1 1 
ATOM 7995  O OD2 . ASP A 1 1149 ? 185.197 200.259 74.431  1.00 52.06 ? 1146 ASP A OD2 1 
ATOM 7996  N N   . SER A 1 1150 ? 190.392 199.123 72.675  1.00 51.85 ? 1147 SER A N   1 
ATOM 7997  C CA  . SER A 1 1150 ? 191.631 199.426 71.969  1.00 51.85 ? 1147 SER A CA  1 
ATOM 7998  C C   . SER A 1 1150 ? 191.993 198.339 70.965  1.00 51.85 ? 1147 SER A C   1 
ATOM 7999  O O   . SER A 1 1150 ? 192.632 198.633 69.946  1.00 51.85 ? 1147 SER A O   1 
ATOM 8000  C CB  . SER A 1 1150 ? 192.774 199.619 72.966  1.00 51.85 ? 1147 SER A CB  1 
ATOM 8001  O OG  . SER A 1 1150 ? 193.988 199.918 72.299  1.00 51.85 ? 1147 SER A OG  1 
ATOM 8002  N N   . PHE A 1 1151 ? 191.589 197.093 71.227  1.00 52.19 ? 1148 PHE A N   1 
ATOM 8003  C CA  . PHE A 1 1151 ? 191.811 196.024 70.261  1.00 52.19 ? 1148 PHE A CA  1 
ATOM 8004  C C   . PHE A 1 1151 ? 191.039 196.273 68.972  1.00 52.19 ? 1148 PHE A C   1 
ATOM 8005  O O   . PHE A 1 1151 ? 191.454 195.808 67.906  1.00 52.19 ? 1148 PHE A O   1 
ATOM 8006  C CB  . PHE A 1 1151 ? 191.418 194.677 70.868  1.00 52.19 ? 1148 PHE A CB  1 
ATOM 8007  C CG  . PHE A 1 1151 ? 192.277 193.530 70.413  1.00 52.19 ? 1148 PHE A CG  1 
ATOM 8008  C CD1 . PHE A 1 1151 ? 193.178 193.687 69.372  1.00 52.19 ? 1148 PHE A CD1 1 
ATOM 8009  C CD2 . PHE A 1 1151 ? 192.184 192.293 71.030  1.00 52.19 ? 1148 PHE A CD2 1 
ATOM 8010  C CE1 . PHE A 1 1151 ? 193.968 192.632 68.955  1.00 52.19 ? 1148 PHE A CE1 1 
ATOM 8011  C CE2 . PHE A 1 1151 ? 192.972 191.235 70.618  1.00 52.19 ? 1148 PHE A CE2 1 
ATOM 8012  C CZ  . PHE A 1 1151 ? 193.865 191.405 69.578  1.00 52.19 ? 1148 PHE A CZ  1 
ATOM 8013  N N   . LYS A 1 1152 ? 189.935 197.023 69.040  1.00 51.83 ? 1149 LYS A N   1 
ATOM 8014  C CA  . LYS A 1 1152 ? 189.204 197.363 67.824  1.00 51.83 ? 1149 LYS A CA  1 
ATOM 8015  C C   . LYS A 1 1152 ? 190.049 198.231 66.899  1.00 51.83 ? 1149 LYS A C   1 
ATOM 8016  O O   . LYS A 1 1152 ? 190.144 197.959 65.696  1.00 51.83 ? 1149 LYS A O   1 
ATOM 8017  C CB  . LYS A 1 1152 ? 187.893 198.067 68.174  1.00 51.83 ? 1149 LYS A CB  1 
ATOM 8018  C CG  . LYS A 1 1152 ? 187.061 198.462 66.966  1.00 51.83 ? 1149 LYS A CG  1 
ATOM 8019  C CD  . LYS A 1 1152 ? 186.685 197.247 66.134  1.00 51.83 ? 1149 LYS A CD  1 
ATOM 8020  C CE  . LYS A 1 1152 ? 185.871 197.644 64.913  1.00 51.83 ? 1149 LYS A CE  1 
ATOM 8021  N NZ  . LYS A 1 1152 ? 186.623 198.571 64.022  1.00 51.83 ? 1149 LYS A NZ  1 
ATOM 8022  N N   . GLU A 1 1153 ? 190.683 199.274 67.442  1.00 51.84 ? 1150 GLU A N   1 
ATOM 8023  C CA  . GLU A 1 1153 ? 191.570 200.096 66.623  1.00 51.84 ? 1150 GLU A CA  1 
ATOM 8024  C C   . GLU A 1 1153 ? 192.817 199.322 66.213  1.00 51.84 ? 1150 GLU A C   1 
ATOM 8025  O O   . GLU A 1 1153 ? 193.334 199.509 65.104  1.00 51.84 ? 1150 GLU A O   1 
ATOM 8026  C CB  . GLU A 1 1153 ? 191.953 201.375 67.368  1.00 51.84 ? 1150 GLU A CB  1 
ATOM 8027  C CG  . GLU A 1 1153 ? 190.862 202.435 67.399  1.00 51.84 ? 1150 GLU A CG  1 
ATOM 8028  C CD  . GLU A 1 1153 ? 189.797 202.151 68.438  1.00 51.84 ? 1150 GLU A CD  1 
ATOM 8029  O OE1 . GLU A 1 1153 ? 190.123 201.517 69.462  1.00 51.84 ? 1150 GLU A OE1 1 
ATOM 8030  O OE2 . GLU A 1 1153 ? 188.635 202.559 68.230  1.00 51.84 ? 1150 GLU A OE2 1 
ATOM 8031  N N   . GLU A 1 1154 ? 193.313 198.446 67.091  1.00 52.17 ? 1151 GLU A N   1 
ATOM 8032  C CA  . GLU A 1 1154 ? 194.463 197.619 66.733  1.00 52.17 ? 1151 GLU A CA  1 
ATOM 8033  C C   . GLU A 1 1154 ? 194.150 196.728 65.536  1.00 52.17 ? 1151 GLU A C   1 
ATOM 8034  O O   . GLU A 1 1154 ? 195.000 196.533 64.660  1.00 52.17 ? 1151 GLU A O   1 
ATOM 8035  C CB  . GLU A 1 1154 ? 194.898 196.779 67.934  1.00 52.17 ? 1151 GLU A CB  1 
ATOM 8036  C CG  . GLU A 1 1154 ? 196.128 195.923 67.682  1.00 52.17 ? 1151 GLU A CG  1 
ATOM 8037  C CD  . GLU A 1 1154 ? 196.559 195.147 68.911  1.00 52.17 ? 1151 GLU A CD  1 
ATOM 8038  O OE1 . GLU A 1 1154 ? 195.910 195.296 69.968  1.00 52.17 ? 1151 GLU A OE1 1 
ATOM 8039  O OE2 . GLU A 1 1154 ? 197.548 194.389 68.821  1.00 52.17 ? 1151 GLU A OE2 1 
ATOM 8040  N N   . LEU A 1 1155 ? 192.932 196.184 65.480  1.00 51.89 ? 1152 LEU A N   1 
ATOM 8041  C CA  . LEU A 1 1155 ? 192.525 195.363 64.345  1.00 51.89 ? 1152 LEU A CA  1 
ATOM 8042  C C   . LEU A 1 1155 ? 192.235 196.211 63.113  1.00 51.89 ? 1152 LEU A C   1 
ATOM 8043  O O   . LEU A 1 1155 ? 192.513 195.780 61.987  1.00 51.89 ? 1152 LEU A O   1 
ATOM 8044  C CB  . LEU A 1 1155 ? 191.301 194.527 64.729  1.00 51.89 ? 1152 LEU A CB  1 
ATOM 8045  C CG  . LEU A 1 1155 ? 190.504 193.818 63.633  1.00 51.89 ? 1152 LEU A CG  1 
ATOM 8046  C CD1 . LEU A 1 1155 ? 190.113 192.426 64.091  1.00 51.89 ? 1152 LEU A CD1 1 
ATOM 8047  C CD2 . LEU A 1 1155 ? 189.261 194.618 63.268  1.00 51.89 ? 1152 LEU A CD2 1 
ATOM 8048  N N   . ASP A 1 1156 ? 191.672 197.407 63.304  1.00 51.63 ? 1153 ASP A N   1 
ATOM 8049  C CA  . ASP A 1 1156 ? 191.425 198.299 62.177  1.00 51.63 ? 1153 ASP A CA  1 
ATOM 8050  C C   . ASP A 1 1156 ? 192.726 198.726 61.511  1.00 51.63 ? 1153 ASP A C   1 
ATOM 8051  O O   . ASP A 1 1156 ? 192.762 198.916 60.290  1.00 51.63 ? 1153 ASP A O   1 
ATOM 8052  C CB  . ASP A 1 1156 ? 190.635 199.524 62.640  1.00 51.63 ? 1153 ASP A CB  1 
ATOM 8053  C CG  . ASP A 1 1156 ? 190.076 200.331 61.484  1.00 51.63 ? 1153 ASP A CG  1 
ATOM 8054  O OD1 . ASP A 1 1156 ? 190.097 199.833 60.339  1.00 51.63 ? 1153 ASP A OD1 1 
ATOM 8055  O OD2 . ASP A 1 1156 ? 189.614 201.467 61.722  1.00 51.63 ? 1153 ASP A OD2 1 
ATOM 8056  N N   . LYS A 1 1157 ? 193.800 198.878 62.291  1.00 51.88 ? 1154 LYS A N   1 
ATOM 8057  C CA  . LYS A 1 1157 ? 195.101 199.182 61.702  1.00 51.88 ? 1154 LYS A CA  1 
ATOM 8058  C C   . LYS A 1 1157 ? 195.543 198.100 60.723  1.00 51.88 ? 1154 LYS A C   1 
ATOM 8059  O O   . LYS A 1 1157 ? 195.921 198.411 59.587  1.00 51.88 ? 1154 LYS A O   1 
ATOM 8060  C CB  . LYS A 1 1157 ? 196.151 199.362 62.799  1.00 51.88 ? 1154 LYS A CB  1 
ATOM 8061  C CG  . LYS A 1 1157 ? 195.964 200.613 63.642  1.00 51.88 ? 1154 LYS A CG  1 
ATOM 8062  C CD  . LYS A 1 1157 ? 197.039 200.722 64.711  1.00 51.88 ? 1154 LYS A CD  1 
ATOM 8063  C CE  . LYS A 1 1157 ? 196.854 201.972 65.555  1.00 51.88 ? 1154 LYS A CE  1 
ATOM 8064  N NZ  . LYS A 1 1157 ? 197.902 202.092 66.606  1.00 51.88 ? 1154 LYS A NZ  1 
ATOM 8065  N N   . TYR A 1 1158 ? 195.498 196.831 61.138  1.00 52.29 ? 1155 TYR A N   1 
ATOM 8066  C CA  . TYR A 1 1158 ? 195.861 195.740 60.241  1.00 52.29 ? 1155 TYR A CA  1 
ATOM 8067  C C   . TYR A 1 1158 ? 194.893 195.609 59.073  1.00 52.29 ? 1155 TYR A C   1 
ATOM 8068  O O   . TYR A 1 1158 ? 195.311 195.250 57.967  1.00 52.29 ? 1155 TYR A O   1 
ATOM 8069  C CB  . TYR A 1 1158 ? 195.931 194.420 61.012  1.00 52.29 ? 1155 TYR A CB  1 
ATOM 8070  C CG  . TYR A 1 1158 ? 197.122 194.310 61.938  1.00 52.29 ? 1155 TYR A CG  1 
ATOM 8071  C CD1 . TYR A 1 1158 ? 198.363 193.910 61.460  1.00 52.29 ? 1155 TYR A CD1 1 
ATOM 8072  C CD2 . TYR A 1 1158 ? 197.005 194.602 63.290  1.00 52.29 ? 1155 TYR A CD2 1 
ATOM 8073  C CE1 . TYR A 1 1158 ? 199.454 193.807 62.302  1.00 52.29 ? 1155 TYR A CE1 1 
ATOM 8074  C CE2 . TYR A 1 1158 ? 198.090 194.502 64.140  1.00 52.29 ? 1155 TYR A CE2 1 
ATOM 8075  C CZ  . TYR A 1 1158 ? 199.312 194.104 63.641  1.00 52.29 ? 1155 TYR A CZ  1 
ATOM 8076  O OH  . TYR A 1 1158 ? 200.395 194.003 64.483  1.00 52.29 ? 1155 TYR A OH  1 
ATOM 8077  N N   . PHE A 1 1159 ? 193.605 195.891 59.292  1.00 52.03 ? 1156 PHE A N   1 
ATOM 8078  C CA  . PHE A 1 1159 ? 192.645 195.833 58.194  1.00 52.03 ? 1156 PHE A CA  1 
ATOM 8079  C C   . PHE A 1 1159 ? 192.942 196.894 57.141  1.00 52.03 ? 1156 PHE A C   1 
ATOM 8080  O O   . PHE A 1 1159 ? 192.827 196.633 55.938  1.00 52.03 ? 1156 PHE A O   1 
ATOM 8081  C CB  . PHE A 1 1159 ? 191.221 195.988 58.728  1.00 52.03 ? 1156 PHE A CB  1 
ATOM 8082  C CG  . PHE A 1 1159 ? 190.494 194.685 58.900  1.00 52.03 ? 1156 PHE A CG  1 
ATOM 8083  C CD1 . PHE A 1 1159 ? 190.656 193.932 60.050  1.00 52.03 ? 1156 PHE A CD1 1 
ATOM 8084  C CD2 . PHE A 1 1159 ? 189.646 194.215 57.911  1.00 52.03 ? 1156 PHE A CD2 1 
ATOM 8085  C CE1 . PHE A 1 1159 ? 189.986 192.733 60.210  1.00 52.03 ? 1156 PHE A CE1 1 
ATOM 8086  C CE2 . PHE A 1 1159 ? 188.974 193.017 58.065  1.00 52.03 ? 1156 PHE A CE2 1 
ATOM 8087  C CZ  . PHE A 1 1159 ? 189.145 192.275 59.216  1.00 52.03 ? 1156 PHE A CZ  1 
ATOM 8088  N N   . LYS A 1 1160 ? 193.323 198.098 57.574  1.00 51.71 ? 1157 LYS A N   1 
ATOM 8089  C CA  . LYS A 1 1160 ? 193.691 199.140 56.623  1.00 51.71 ? 1157 LYS A CA  1 
ATOM 8090  C C   . LYS A 1 1160 ? 195.025 198.841 55.952  1.00 51.71 ? 1157 LYS A C   1 
ATOM 8091  O O   . LYS A 1 1160 ? 195.213 199.169 54.775  1.00 51.71 ? 1157 LYS A O   1 
ATOM 8092  C CB  . LYS A 1 1160 ? 193.739 200.500 57.320  1.00 51.71 ? 1157 LYS A CB  1 
ATOM 8093  C CG  . LYS A 1 1160 ? 192.392 200.983 57.833  1.00 51.71 ? 1157 LYS A CG  1 
ATOM 8094  C CD  . LYS A 1 1160 ? 191.385 201.116 56.702  1.00 51.71 ? 1157 LYS A CD  1 
ATOM 8095  C CE  . LYS A 1 1160 ? 190.037 201.593 57.217  1.00 51.71 ? 1157 LYS A CE  1 
ATOM 8096  N NZ  . LYS A 1 1160 ? 189.039 201.724 56.120  1.00 51.71 ? 1157 LYS A NZ  1 
ATOM 8097  N N   . ASN A 1 1161 ? 195.960 198.224 56.679  1.00 51.82 ? 1158 ASN A N   1 
ATOM 8098  C CA  . ASN A 1 1161 ? 197.244 197.860 56.094  1.00 51.82 ? 1158 ASN A CA  1 
ATOM 8099  C C   . ASN A 1 1161 ? 197.130 196.717 55.094  1.00 51.82 ? 1158 ASN A C   1 
ATOM 8100  O O   . ASN A 1 1161 ? 197.943 196.639 54.166  1.00 51.82 ? 1158 ASN A O   1 
ATOM 8101  C CB  . ASN A 1 1161 ? 198.235 197.483 57.199  1.00 51.82 ? 1158 ASN A CB  1 
ATOM 8102  C CG  . ASN A 1 1161 ? 199.641 197.265 56.674  1.00 51.82 ? 1158 ASN A CG  1 
ATOM 8103  O OD1 . ASN A 1 1161 ? 200.035 197.842 55.661  1.00 51.82 ? 1158 ASN A OD1 1 
ATOM 8104  N ND2 . ASN A 1 1161 ? 200.406 196.426 57.363  1.00 51.82 ? 1158 ASN A ND2 1 
ATOM 8105  N N   . HIS A 1 1162 ? 196.142 195.835 55.256  1.00 51.51 ? 1159 HIS A N   1 
ATOM 8106  C CA  . HIS A 1 1162 ? 195.981 194.715 54.336  1.00 51.51 ? 1159 HIS A CA  1 
ATOM 8107  C C   . HIS A 1 1162 ? 195.314 195.134 53.032  1.00 51.51 ? 1159 HIS A C   1 
ATOM 8108  O O   . HIS A 1 1162 ? 195.657 194.605 51.969  1.00 51.51 ? 1159 HIS A O   1 
ATOM 8109  C CB  . HIS A 1 1162 ? 195.173 193.600 55.002  1.00 51.51 ? 1159 HIS A CB  1 
ATOM 8110  C CG  . HIS A 1 1162 ? 194.908 192.428 54.109  1.00 51.51 ? 1159 HIS A CG  1 
ATOM 8111  N ND1 . HIS A 1 1162 ? 193.761 192.311 53.354  1.00 51.51 ? 1159 HIS A ND1 1 
ATOM 8112  C CD2 . HIS A 1 1162 ? 195.642 191.320 53.851  1.00 51.51 ? 1159 HIS A CD2 1 
ATOM 8113  C CE1 . HIS A 1 1162 ? 193.800 191.182 52.669  1.00 51.51 ? 1159 HIS A CE1 1 
ATOM 8114  N NE2 . HIS A 1 1162 ? 194.931 190.562 52.953  1.00 51.51 ? 1159 HIS A NE2 1 
ATOM 8115  N N   . THR A 1 1163 ? 194.371 196.069 53.088  1.00 51.46 ? 1160 THR A N   1 
ATOM 8116  C CA  . THR A 1 1163 ? 193.678 196.530 51.891  1.00 51.46 ? 1160 THR A CA  1 
ATOM 8117  C C   . THR A 1 1163 ? 194.564 197.461 51.069  1.00 51.46 ? 1160 THR A C   1 
ATOM 8118  O O   . THR A 1 1163 ? 195.534 198.025 51.576  1.00 51.46 ? 1160 THR A O   1 
ATOM 8119  C CB  . THR A 1 1163 ? 192.368 197.260 52.241  1.00 51.46 ? 1160 THR A CB  1 
ATOM 8120  O OG1 . THR A 1 1163 ? 192.651 198.376 53.094  1.00 51.46 ? 1160 THR A OG1 1 
ATOM 8121  C CG2 . THR A 1 1163 ? 191.405 196.317 52.948  1.00 51.46 ? 1160 THR A CG2 1 
ATOM 8122  N N   . GLN B 1 25   ? 127.940 180.700 207.717 1.00 53.78 ? 21   GLN B N   1 
ATOM 8123  C CA  . GLN B 1 25   ? 127.224 180.247 206.530 1.00 53.78 ? 21   GLN B CA  1 
ATOM 8124  C C   . GLN B 1 25   ? 128.193 179.942 205.393 1.00 53.78 ? 21   GLN B C   1 
ATOM 8125  O O   . GLN B 1 25   ? 129.276 180.523 205.315 1.00 53.78 ? 21   GLN B O   1 
ATOM 8126  C CB  . GLN B 1 25   ? 126.197 181.293 206.084 1.00 53.78 ? 21   GLN B CB  1 
ATOM 8127  C CG  . GLN B 1 25   ? 126.794 182.602 205.577 1.00 53.78 ? 21   GLN B CG  1 
ATOM 8128  C CD  . GLN B 1 25   ? 127.287 183.502 206.695 1.00 53.78 ? 21   GLN B CD  1 
ATOM 8129  O OE1 . GLN B 1 25   ? 127.060 183.230 207.874 1.00 53.78 ? 21   GLN B OE1 1 
ATOM 8130  N NE2 . GLN B 1 25   ? 127.968 184.581 206.328 1.00 53.78 ? 21   GLN B NE2 1 
ATOM 8131  N N   . CYS B 1 26   ? 127.799 179.023 204.512 1.00 53.35 ? 22   CYS B N   1 
ATOM 8132  C CA  . CYS B 1 26   ? 128.609 178.615 203.362 1.00 53.35 ? 22   CYS B CA  1 
ATOM 8133  C C   . CYS B 1 26   ? 127.701 178.590 202.135 1.00 53.35 ? 22   CYS B C   1 
ATOM 8134  O O   . CYS B 1 26   ? 127.112 177.556 201.809 1.00 53.35 ? 22   CYS B O   1 
ATOM 8135  C CB  . CYS B 1 26   ? 129.265 177.258 203.607 1.00 53.35 ? 22   CYS B CB  1 
ATOM 8136  S SG  . CYS B 1 26   ? 130.323 177.188 205.071 1.00 53.35 ? 22   CYS B SG  1 
ATOM 8137  N N   . VAL B 1 27   ? 127.590 179.730 201.458 1.00 52.89 ? 23   VAL B N   1 
ATOM 8138  C CA  . VAL B 1 27   ? 126.775 179.841 200.246 1.00 52.89 ? 23   VAL B CA  1 
ATOM 8139  C C   . VAL B 1 27   ? 127.697 179.535 199.068 1.00 52.89 ? 23   VAL B C   1 
ATOM 8140  O O   . VAL B 1 27   ? 128.262 180.429 198.436 1.00 52.89 ? 23   VAL B O   1 
ATOM 8141  C CB  . VAL B 1 27   ? 126.106 181.209 200.129 1.00 52.89 ? 23   VAL B CB  1 
ATOM 8142  C CG1 . VAL B 1 27   ? 124.790 181.216 200.891 1.00 52.89 ? 23   VAL B CG1 1 
ATOM 8143  C CG2 . VAL B 1 27   ? 127.027 182.299 200.662 1.00 52.89 ? 23   VAL B CG2 1 
ATOM 8144  N N   . ASN B 1 28   ? 127.849 178.247 198.769 1.00 52.64 ? 24   ASN B N   1 
ATOM 8145  C CA  . ASN B 1 28   ? 128.698 177.801 197.666 1.00 52.64 ? 24   ASN B CA  1 
ATOM 8146  C C   . ASN B 1 28   ? 127.838 177.505 196.438 1.00 52.64 ? 24   ASN B C   1 
ATOM 8147  O O   . ASN B 1 28   ? 127.730 176.372 195.966 1.00 52.64 ? 24   ASN B O   1 
ATOM 8148  C CB  . ASN B 1 28   ? 129.517 176.584 198.087 1.00 52.64 ? 24   ASN B CB  1 
ATOM 8149  C CG  . ASN B 1 28   ? 130.415 176.868 199.274 1.00 52.64 ? 24   ASN B CG  1 
ATOM 8150  O OD1 . ASN B 1 28   ? 130.006 176.721 200.426 1.00 52.64 ? 24   ASN B OD1 1 
ATOM 8151  N ND2 . ASN B 1 28   ? 131.648 177.276 199.000 1.00 52.64 ? 24   ASN B ND2 1 
ATOM 8152  N N   . LEU B 1 29   ? 127.217 178.561 195.923 1.00 52.79 ? 25   LEU B N   1 
ATOM 8153  C CA  . LEU B 1 29   ? 126.372 178.453 194.732 1.00 52.79 ? 25   LEU B CA  1 
ATOM 8154  C C   . LEU B 1 29   ? 127.166 178.722 193.457 1.00 52.79 ? 25   LEU B C   1 
ATOM 8155  O O   . LEU B 1 29   ? 126.773 179.524 192.611 1.00 52.79 ? 25   LEU B O   1 
ATOM 8156  C CB  . LEU B 1 29   ? 125.183 179.401 194.845 1.00 52.79 ? 25   LEU B CB  1 
ATOM 8157  C CG  . LEU B 1 29   ? 124.058 179.046 195.825 1.00 52.79 ? 25   LEU B CG  1 
ATOM 8158  C CD1 . LEU B 1 29   ? 123.680 177.575 195.707 1.00 52.79 ? 25   LEU B CD1 1 
ATOM 8159  C CD2 . LEU B 1 29   ? 124.414 179.409 197.262 1.00 52.79 ? 25   LEU B CD2 1 
ATOM 8160  N N   . ILE B 1 30   ? 128.296 178.034 193.310 1.00 52.30 ? 26   ILE B N   1 
ATOM 8161  C CA  . ILE B 1 30   ? 129.157 178.159 192.138 1.00 52.30 ? 26   ILE B CA  1 
ATOM 8162  C C   . ILE B 1 30   ? 129.726 176.787 191.810 1.00 52.30 ? 26   ILE B C   1 
ATOM 8163  O O   . ILE B 1 30   ? 130.020 175.993 192.709 1.00 52.30 ? 26   ILE B O   1 
ATOM 8164  C CB  . ILE B 1 30   ? 130.293 179.180 192.361 1.00 52.30 ? 26   ILE B CB  1 
ATOM 8165  C CG1 . ILE B 1 30   ? 130.991 178.925 193.699 1.00 52.30 ? 26   ILE B CG1 1 
ATOM 8166  C CG2 . ILE B 1 30   ? 129.768 180.608 192.280 1.00 52.30 ? 26   ILE B CG2 1 
ATOM 8167  C CD1 . ILE B 1 30   ? 132.119 179.890 193.989 1.00 52.30 ? 26   ILE B CD1 1 
ATOM 8168  N N   . THR B 1 31   ? 129.882 176.509 190.517 1.00 52.00 ? 27   THR B N   1 
ATOM 8169  C CA  . THR B 1 31   ? 130.422 175.242 190.049 1.00 52.00 ? 27   THR B CA  1 
ATOM 8170  C C   . THR B 1 31   ? 131.572 175.499 189.086 1.00 52.00 ? 27   THR B C   1 
ATOM 8171  O O   . THR B 1 31   ? 131.583 176.494 188.356 1.00 52.00 ? 27   THR B O   1 
ATOM 8172  C CB  . THR B 1 31   ? 129.350 174.388 189.354 1.00 52.00 ? 27   THR B CB  1 
ATOM 8173  O OG1 . THR B 1 31   ? 128.789 175.119 188.257 1.00 52.00 ? 27   THR B OG1 1 
ATOM 8174  C CG2 . THR B 1 31   ? 128.244 174.016 190.331 1.00 52.00 ? 27   THR B CG2 1 
ATOM 8175  N N   . THR B 1 32   ? 132.541 174.588 189.093 1.00 52.30 ? 28   THR B N   1 
ATOM 8176  C CA  . THR B 1 32   ? 133.695 174.670 188.207 1.00 52.30 ? 28   THR B CA  1 
ATOM 8177  C C   . THR B 1 32   ? 133.392 173.910 186.921 1.00 52.30 ? 28   THR B C   1 
ATOM 8178  O O   . THR B 1 32   ? 133.193 172.691 186.947 1.00 52.30 ? 28   THR B O   1 
ATOM 8179  C CB  . THR B 1 32   ? 134.943 174.104 188.884 1.00 52.30 ? 28   THR B CB  1 
ATOM 8180  O OG1 . THR B 1 32   ? 135.249 174.878 190.051 1.00 52.30 ? 28   THR B OG1 1 
ATOM 8181  C CG2 . THR B 1 32   ? 136.128 174.141 187.931 1.00 52.30 ? 28   THR B CG2 1 
ATOM 8182  N N   . THR B 1 33   ? 133.357 174.630 185.801 1.00 51.82 ? 29   THR B N   1 
ATOM 8183  C CA  . THR B 1 33   ? 133.059 174.018 184.513 1.00 51.82 ? 29   THR B CA  1 
ATOM 8184  C C   . THR B 1 33   ? 134.296 173.491 183.802 1.00 51.82 ? 29   THR B C   1 
ATOM 8185  O O   . THR B 1 33   ? 134.167 172.621 182.932 1.00 51.82 ? 29   THR B O   1 
ATOM 8186  C CB  . THR B 1 33   ? 132.347 175.021 183.600 1.00 51.82 ? 29   THR B CB  1 
ATOM 8187  O OG1 . THR B 1 33   ? 133.190 176.160 183.386 1.00 51.82 ? 29   THR B OG1 1 
ATOM 8188  C CG2 . THR B 1 33   ? 131.039 175.477 184.229 1.00 51.82 ? 29   THR B CG2 1 
ATOM 8189  N N   . GLN B 1 34   ? 135.483 173.996 184.147 1.00 51.86 ? 30   GLN B N   1 
ATOM 8190  C CA  . GLN B 1 34   ? 136.744 173.571 183.537 1.00 51.86 ? 30   GLN B CA  1 
ATOM 8191  C C   . GLN B 1 34   ? 136.730 173.758 182.021 1.00 51.86 ? 30   GLN B C   1 
ATOM 8192  O O   . GLN B 1 34   ? 137.416 173.045 181.286 1.00 51.86 ? 30   GLN B O   1 
ATOM 8193  C CB  . GLN B 1 34   ? 137.074 172.119 183.902 1.00 51.86 ? 30   GLN B CB  1 
ATOM 8194  C CG  . GLN B 1 34   ? 138.560 171.774 183.868 1.00 51.86 ? 30   GLN B CG  1 
ATOM 8195  C CD  . GLN B 1 34   ? 139.356 172.492 184.942 1.00 51.86 ? 30   GLN B CD  1 
ATOM 8196  O OE1 . GLN B 1 34   ? 138.804 172.943 185.946 1.00 51.86 ? 30   GLN B OE1 1 
ATOM 8197  N NE2 . GLN B 1 34   ? 140.662 172.603 184.733 1.00 51.86 ? 30   GLN B NE2 1 
ATOM 8198  N N   . SER B 1 35   ? 135.948 174.719 181.543 1.00 52.17 ? 31   SER B N   1 
ATOM 8199  C CA  . SER B 1 35   ? 135.842 175.011 180.122 1.00 52.17 ? 31   SER B CA  1 
ATOM 8200  C C   . SER B 1 35   ? 136.735 176.190 179.755 1.00 52.17 ? 31   SER B C   1 
ATOM 8201  O O   . SER B 1 35   ? 137.077 177.028 180.592 1.00 52.17 ? 31   SER B O   1 
ATOM 8202  C CB  . SER B 1 35   ? 134.391 175.309 179.735 1.00 52.17 ? 31   SER B CB  1 
ATOM 8203  O OG  . SER B 1 35   ? 133.890 176.424 180.452 1.00 52.17 ? 31   SER B OG  1 
ATOM 8204  N N   . TYR B 1 36   ? 137.110 176.244 178.480 1.00 53.10 ? 32   TYR B N   1 
ATOM 8205  C CA  . TYR B 1 36   ? 137.996 177.285 177.983 1.00 53.10 ? 32   TYR B CA  1 
ATOM 8206  C C   . TYR B 1 36   ? 137.674 177.543 176.517 1.00 53.10 ? 32   TYR B C   1 
ATOM 8207  O O   . TYR B 1 36   ? 136.767 176.935 175.941 1.00 53.10 ? 32   TYR B O   1 
ATOM 8208  C CB  . TYR B 1 36   ? 139.466 176.896 178.173 1.00 53.10 ? 32   TYR B CB  1 
ATOM 8209  C CG  . TYR B 1 36   ? 139.879 175.651 177.419 1.00 53.10 ? 32   TYR B CG  1 
ATOM 8210  C CD1 . TYR B 1 36   ? 139.661 174.387 177.953 1.00 53.10 ? 32   TYR B CD1 1 
ATOM 8211  C CD2 . TYR B 1 36   ? 140.492 175.739 176.175 1.00 53.10 ? 32   TYR B CD2 1 
ATOM 8212  C CE1 . TYR B 1 36   ? 140.037 173.247 177.269 1.00 53.10 ? 32   TYR B CE1 1 
ATOM 8213  C CE2 . TYR B 1 36   ? 140.872 174.604 175.483 1.00 53.10 ? 32   TYR B CE2 1 
ATOM 8214  C CZ  . TYR B 1 36   ? 140.642 173.361 176.035 1.00 53.10 ? 32   TYR B CZ  1 
ATOM 8215  O OH  . TYR B 1 36   ? 141.019 172.228 175.351 1.00 53.10 ? 32   TYR B OH  1 
ATOM 8216  N N   . THR B 1 37   ? 138.430 178.457 175.915 1.00 52.60 ? 33   THR B N   1 
ATOM 8217  C CA  . THR B 1 37   ? 138.269 178.801 174.511 1.00 52.60 ? 33   THR B CA  1 
ATOM 8218  C C   . THR B 1 37   ? 139.644 178.926 173.872 1.00 52.60 ? 33   THR B C   1 
ATOM 8219  O O   . THR B 1 37   ? 140.677 178.854 174.544 1.00 52.60 ? 33   THR B O   1 
ATOM 8220  C CB  . THR B 1 37   ? 137.472 180.099 174.332 1.00 52.60 ? 33   THR B CB  1 
ATOM 8221  O OG1 . THR B 1 37   ? 137.421 180.444 172.942 1.00 52.60 ? 33   THR B OG1 1 
ATOM 8222  C CG2 . THR B 1 37   ? 138.120 181.234 175.109 1.00 52.60 ? 33   THR B CG2 1 
ATOM 8223  N N   . ASN B 1 38   ? 139.649 179.112 172.554 1.00 52.63 ? 34   ASN B N   1 
ATOM 8224  C CA  . ASN B 1 38   ? 140.880 179.253 171.785 1.00 52.63 ? 34   ASN B CA  1 
ATOM 8225  C C   . ASN B 1 38   ? 140.751 180.393 170.785 1.00 52.63 ? 34   ASN B C   1 
ATOM 8226  O O   . ASN B 1 38   ? 141.136 180.267 169.618 1.00 52.63 ? 34   ASN B O   1 
ATOM 8227  C CB  . ASN B 1 38   ? 141.240 177.948 171.075 1.00 52.63 ? 34   ASN B CB  1 
ATOM 8228  C CG  . ASN B 1 38   ? 140.111 177.426 170.207 1.00 52.63 ? 34   ASN B CG  1 
ATOM 8229  O OD1 . ASN B 1 38   ? 139.248 176.681 170.672 1.00 52.63 ? 34   ASN B OD1 1 
ATOM 8230  N ND2 . ASN B 1 38   ? 140.112 177.816 168.937 1.00 52.63 ? 34   ASN B ND2 1 
ATOM 8231  N N   . SER B 1 39   ? 140.190 181.521 171.227 1.00 51.86 ? 35   SER B N   1 
ATOM 8232  C CA  . SER B 1 39   ? 139.996 182.665 170.346 1.00 51.86 ? 35   SER B CA  1 
ATOM 8233  C C   . SER B 1 39   ? 140.217 183.986 171.075 1.00 51.86 ? 35   SER B C   1 
ATOM 8234  O O   . SER B 1 39   ? 139.570 184.989 170.753 1.00 51.86 ? 35   SER B O   1 
ATOM 8235  C CB  . SER B 1 39   ? 138.599 182.644 169.721 1.00 51.86 ? 35   SER B CB  1 
ATOM 8236  O OG  . SER B 1 39   ? 138.383 183.792 168.919 1.00 51.86 ? 35   SER B OG  1 
ATOM 8237  N N   . PHE B 1 40   ? 141.118 184.013 172.054 1.00 52.00 ? 36   PHE B N   1 
ATOM 8238  C CA  . PHE B 1 40   ? 141.355 185.210 172.860 1.00 52.00 ? 36   PHE B CA  1 
ATOM 8239  C C   . PHE B 1 40   ? 142.832 185.597 172.776 1.00 52.00 ? 36   PHE B C   1 
ATOM 8240  O O   . PHE B 1 40   ? 143.692 184.970 173.403 1.00 52.00 ? 36   PHE B O   1 
ATOM 8241  C CB  . PHE B 1 40   ? 140.893 185.000 174.308 1.00 52.00 ? 36   PHE B CB  1 
ATOM 8242  C CG  . PHE B 1 40   ? 141.606 183.890 175.040 1.00 52.00 ? 36   PHE B CG  1 
ATOM 8243  C CD1 . PHE B 1 40   ? 141.377 182.562 174.722 1.00 52.00 ? 36   PHE B CD1 1 
ATOM 8244  C CD2 . PHE B 1 40   ? 142.483 184.182 176.074 1.00 52.00 ? 36   PHE B CD2 1 
ATOM 8245  C CE1 . PHE B 1 40   ? 142.027 181.548 175.402 1.00 52.00 ? 36   PHE B CE1 1 
ATOM 8246  C CE2 . PHE B 1 40   ? 143.134 183.173 176.758 1.00 52.00 ? 36   PHE B CE2 1 
ATOM 8247  C CZ  . PHE B 1 40   ? 142.905 181.854 176.422 1.00 52.00 ? 36   PHE B CZ  1 
ATOM 8248  N N   . THR B 1 41   ? 143.124 186.618 171.971 1.00 51.22 ? 37   THR B N   1 
ATOM 8249  C CA  . THR B 1 41   ? 144.432 187.272 171.970 1.00 51.22 ? 37   THR B CA  1 
ATOM 8250  C C   . THR B 1 41   ? 144.292 188.549 172.793 1.00 51.22 ? 37   THR B C   1 
ATOM 8251  O O   . THR B 1 41   ? 144.217 189.660 172.268 1.00 51.22 ? 37   THR B O   1 
ATOM 8252  C CB  . THR B 1 41   ? 144.901 187.554 170.545 1.00 51.22 ? 37   THR B CB  1 
ATOM 8253  O OG1 . THR B 1 41   ? 143.932 188.373 169.877 1.00 51.22 ? 37   THR B OG1 1 
ATOM 8254  C CG2 . THR B 1 41   ? 145.082 186.253 169.772 1.00 51.22 ? 37   THR B CG2 1 
ATOM 8255  N N   . ARG B 1 42   ? 144.255 188.375 174.112 1.00 51.16 ? 38   ARG B N   1 
ATOM 8256  C CA  . ARG B 1 42   ? 143.887 189.449 175.023 1.00 51.16 ? 38   ARG B CA  1 
ATOM 8257  C C   . ARG B 1 42   ? 144.931 189.752 176.088 1.00 51.16 ? 38   ARG B C   1 
ATOM 8258  O O   . ARG B 1 42   ? 144.964 190.878 176.591 1.00 51.16 ? 38   ARG B O   1 
ATOM 8259  C CB  . ARG B 1 42   ? 142.552 189.117 175.710 1.00 51.16 ? 38   ARG B CB  1 
ATOM 8260  C CG  . ARG B 1 42   ? 141.865 190.298 176.371 1.00 51.16 ? 38   ARG B CG  1 
ATOM 8261  C CD  . ARG B 1 42   ? 140.424 189.962 176.714 1.00 51.16 ? 38   ARG B CD  1 
ATOM 8262  N NE  . ARG B 1 42   ? 139.671 189.559 175.530 1.00 51.16 ? 38   ARG B NE  1 
ATOM 8263  C CZ  . ARG B 1 42   ? 139.078 190.410 174.699 1.00 51.16 ? 38   ARG B CZ  1 
ATOM 8264  N NH1 . ARG B 1 42   ? 138.415 189.956 173.645 1.00 51.16 ? 38   ARG B NH1 1 
ATOM 8265  N NH2 . ARG B 1 42   ? 139.148 191.715 174.922 1.00 51.16 ? 38   ARG B NH2 1 
ATOM 8266  N N   . GLY B 1 43   ? 145.785 188.796 176.441 1.00 51.57 ? 39   GLY B N   1 
ATOM 8267  C CA  . GLY B 1 43   ? 146.774 189.023 177.477 1.00 51.57 ? 39   GLY B CA  1 
ATOM 8268  C C   . GLY B 1 43   ? 147.936 189.887 177.030 1.00 51.57 ? 39   GLY B C   1 
ATOM 8269  O O   . GLY B 1 43   ? 149.070 189.409 176.929 1.00 51.57 ? 39   GLY B O   1 
ATOM 8270  N N   . VAL B 1 44   ? 147.666 191.162 176.756 1.00 50.91 ? 40   VAL B N   1 
ATOM 8271  C CA  . VAL B 1 44   ? 148.677 192.113 176.309 1.00 50.91 ? 40   VAL B CA  1 
ATOM 8272  C C   . VAL B 1 44   ? 148.501 193.405 177.093 1.00 50.91 ? 40   VAL B C   1 
ATOM 8273  O O   . VAL B 1 44   ? 147.387 193.934 177.184 1.00 50.91 ? 40   VAL B O   1 
ATOM 8274  C CB  . VAL B 1 44   ? 148.584 192.386 174.794 1.00 50.91 ? 40   VAL B CB  1 
ATOM 8275  C CG1 . VAL B 1 44   ? 149.575 193.464 174.387 1.00 50.91 ? 40   VAL B CG1 1 
ATOM 8276  C CG2 . VAL B 1 44   ? 148.831 191.110 174.001 1.00 50.91 ? 40   VAL B CG2 1 
ATOM 8277  N N   . TYR B 1 45   ? 149.595 193.910 177.661 1.00 50.18 ? 41   TYR B N   1 
ATOM 8278  C CA  . TYR B 1 45   ? 149.585 195.159 178.409 1.00 50.18 ? 41   TYR B CA  1 
ATOM 8279  C C   . TYR B 1 45   ? 150.890 195.899 178.148 1.00 50.18 ? 41   TYR B C   1 
ATOM 8280  O O   . TYR B 1 45   ? 151.739 195.453 177.370 1.00 50.18 ? 41   TYR B O   1 
ATOM 8281  C CB  . TYR B 1 45   ? 149.374 194.907 179.908 1.00 50.18 ? 41   TYR B CB  1 
ATOM 8282  C CG  . TYR B 1 45   ? 150.402 193.992 180.536 1.00 50.18 ? 41   TYR B CG  1 
ATOM 8283  C CD1 . TYR B 1 45   ? 150.208 192.618 180.571 1.00 50.18 ? 41   TYR B CD1 1 
ATOM 8284  C CD2 . TYR B 1 45   ? 151.564 194.504 181.100 1.00 50.18 ? 41   TYR B CD2 1 
ATOM 8285  C CE1 . TYR B 1 45   ? 151.143 191.778 181.145 1.00 50.18 ? 41   TYR B CE1 1 
ATOM 8286  C CE2 . TYR B 1 45   ? 152.505 193.672 181.675 1.00 50.18 ? 41   TYR B CE2 1 
ATOM 8287  C CZ  . TYR B 1 45   ? 152.289 192.311 181.695 1.00 50.18 ? 41   TYR B CZ  1 
ATOM 8288  O OH  . TYR B 1 45   ? 153.223 191.479 182.268 1.00 50.18 ? 41   TYR B OH  1 
ATOM 8289  N N   . TYR B 1 46   ? 151.049 197.047 178.810 1.00 49.58 ? 42   TYR B N   1 
ATOM 8290  C CA  . TYR B 1 46   ? 152.255 197.852 178.673 1.00 49.58 ? 42   TYR B CA  1 
ATOM 8291  C C   . TYR B 1 46   ? 153.282 197.397 179.701 1.00 49.58 ? 42   TYR B C   1 
ATOM 8292  O O   . TYR B 1 46   ? 153.038 197.543 180.908 1.00 49.58 ? 42   TYR B O   1 
ATOM 8293  C CB  . TYR B 1 46   ? 151.940 199.330 178.859 1.00 49.58 ? 42   TYR B CB  1 
ATOM 8294  C CG  . TYR B 1 46   ? 151.148 199.944 177.726 1.00 49.58 ? 42   TYR B CG  1 
ATOM 8295  C CD1 . TYR B 1 46   ? 151.791 200.530 176.644 1.00 49.58 ? 42   TYR B CD1 1 
ATOM 8296  C CD2 . TYR B 1 46   ? 149.760 199.942 177.741 1.00 49.58 ? 42   TYR B CD2 1 
ATOM 8297  C CE1 . TYR B 1 46   ? 151.073 201.096 175.606 1.00 49.58 ? 42   TYR B CE1 1 
ATOM 8298  C CE2 . TYR B 1 46   ? 149.034 200.505 176.708 1.00 49.58 ? 42   TYR B CE2 1 
ATOM 8299  C CZ  . TYR B 1 46   ? 149.695 201.080 175.644 1.00 49.58 ? 42   TYR B CZ  1 
ATOM 8300  O OH  . TYR B 1 46   ? 148.977 201.641 174.613 1.00 49.58 ? 42   TYR B OH  1 
ATOM 8301  N N   . PRO B 1 47   ? 154.428 196.848 179.286 1.00 50.36 ? 43   PRO B N   1 
ATOM 8302  C CA  . PRO B 1 47   ? 155.424 196.401 180.272 1.00 50.36 ? 43   PRO B CA  1 
ATOM 8303  C C   . PRO B 1 47   ? 156.205 197.531 180.917 1.00 50.36 ? 43   PRO B C   1 
ATOM 8304  O O   . PRO B 1 47   ? 156.784 197.320 181.991 1.00 50.36 ? 43   PRO B O   1 
ATOM 8305  C CB  . PRO B 1 47   ? 156.348 195.497 179.446 1.00 50.36 ? 43   PRO B CB  1 
ATOM 8306  C CG  . PRO B 1 47   ? 156.261 196.059 178.065 1.00 50.36 ? 43   PRO B CG  1 
ATOM 8307  C CD  . PRO B 1 47   ? 154.846 196.558 177.903 1.00 50.36 ? 43   PRO B CD  1 
ATOM 8308  N N   . ASP B 1 48   ? 156.242 198.712 180.307 1.00 50.22 ? 44   ASP B N   1 
ATOM 8309  C CA  . ASP B 1 48   ? 157.002 199.836 180.838 1.00 50.22 ? 44   ASP B CA  1 
ATOM 8310  C C   . ASP B 1 48   ? 156.441 201.122 180.243 1.00 50.22 ? 44   ASP B C   1 
ATOM 8311  O O   . ASP B 1 48   ? 155.419 201.117 179.552 1.00 50.22 ? 44   ASP B O   1 
ATOM 8312  C CB  . ASP B 1 48   ? 158.496 199.681 180.542 1.00 50.22 ? 44   ASP B CB  1 
ATOM 8313  C CG  . ASP B 1 48   ? 158.761 199.190 179.132 1.00 50.22 ? 44   ASP B CG  1 
ATOM 8314  O OD1 . ASP B 1 48   ? 158.321 199.858 178.173 1.00 50.22 ? 44   ASP B OD1 1 
ATOM 8315  O OD2 . ASP B 1 48   ? 159.413 198.135 178.982 1.00 50.22 ? 44   ASP B OD2 1 
ATOM 8316  N N   . LYS B 1 49   ? 157.125 202.230 180.517 1.00 49.95 ? 45   LYS B N   1 
ATOM 8317  C CA  . LYS B 1 49   ? 156.738 203.554 180.034 1.00 49.95 ? 45   LYS B CA  1 
ATOM 8318  C C   . LYS B 1 49   ? 157.911 204.144 179.253 1.00 49.95 ? 45   LYS B C   1 
ATOM 8319  O O   . LYS B 1 49   ? 158.731 204.885 179.801 1.00 49.95 ? 45   LYS B O   1 
ATOM 8320  C CB  . LYS B 1 49   ? 156.311 204.462 181.195 1.00 49.95 ? 45   LYS B CB  1 
ATOM 8321  C CG  . LYS B 1 49   ? 156.728 203.967 182.577 1.00 49.95 ? 45   LYS B CG  1 
ATOM 8322  C CD  . LYS B 1 49   ? 158.206 204.203 182.849 1.00 49.95 ? 45   LYS B CD  1 
ATOM 8323  C CE  . LYS B 1 49   ? 158.604 203.676 184.217 1.00 49.95 ? 45   LYS B CE  1 
ATOM 8324  N NZ  . LYS B 1 49   ? 157.821 204.318 185.309 1.00 49.95 ? 45   LYS B NZ  1 
ATOM 8325  N N   . VAL B 1 50   ? 157.982 203.816 177.966 1.00 50.16 ? 46   VAL B N   1 
ATOM 8326  C CA  . VAL B 1 50   ? 159.034 204.327 177.098 1.00 50.16 ? 46   VAL B CA  1 
ATOM 8327  C C   . VAL B 1 50   ? 158.494 205.139 175.927 1.00 50.16 ? 46   VAL B C   1 
ATOM 8328  O O   . VAL B 1 50   ? 159.212 206.016 175.419 1.00 50.16 ? 46   VAL B O   1 
ATOM 8329  C CB  . VAL B 1 50   ? 159.931 203.179 176.585 1.00 50.16 ? 46   VAL B CB  1 
ATOM 8330  C CG1 . VAL B 1 50   ? 161.146 203.718 175.844 1.00 50.16 ? 46   VAL B CG1 1 
ATOM 8331  C CG2 . VAL B 1 50   ? 160.372 202.294 177.740 1.00 50.16 ? 46   VAL B CG2 1 
ATOM 8332  N N   . PHE B 1 51   ? 157.255 204.903 175.489 1.00 49.98 ? 47   PHE B N   1 
ATOM 8333  C CA  . PHE B 1 51   ? 156.605 205.677 174.430 1.00 49.98 ? 47   PHE B CA  1 
ATOM 8334  C C   . PHE B 1 51   ? 157.403 205.603 173.123 1.00 49.98 ? 47   PHE B C   1 
ATOM 8335  O O   . PHE B 1 51   ? 157.968 206.583 172.637 1.00 49.98 ? 47   PHE B O   1 
ATOM 8336  C CB  . PHE B 1 51   ? 156.388 207.131 174.871 1.00 49.98 ? 47   PHE B CB  1 
ATOM 8337  C CG  . PHE B 1 51   ? 155.517 207.926 173.938 1.00 49.98 ? 47   PHE B CG  1 
ATOM 8338  C CD1 . PHE B 1 51   ? 154.145 207.741 173.927 1.00 49.98 ? 47   PHE B CD1 1 
ATOM 8339  C CD2 . PHE B 1 51   ? 156.068 208.864 173.080 1.00 49.98 ? 47   PHE B CD2 1 
ATOM 8340  C CE1 . PHE B 1 51   ? 153.341 208.470 173.073 1.00 49.98 ? 47   PHE B CE1 1 
ATOM 8341  C CE2 . PHE B 1 51   ? 155.269 209.595 172.223 1.00 49.98 ? 47   PHE B CE2 1 
ATOM 8342  C CZ  . PHE B 1 51   ? 153.904 209.398 172.220 1.00 49.98 ? 47   PHE B CZ  1 
ATOM 8343  N N   . ARG B 1 52   ? 157.450 204.391 172.577 1.00 49.85 ? 48   ARG B N   1 
ATOM 8344  C CA  . ARG B 1 52   ? 158.013 204.207 171.249 1.00 49.85 ? 48   ARG B CA  1 
ATOM 8345  C C   . ARG B 1 52   ? 157.099 204.831 170.196 1.00 49.85 ? 48   ARG B C   1 
ATOM 8346  O O   . ARG B 1 52   ? 155.934 205.145 170.452 1.00 49.85 ? 48   ARG B O   1 
ATOM 8347  C CB  . ARG B 1 52   ? 158.227 202.723 170.949 1.00 49.85 ? 48   ARG B CB  1 
ATOM 8348  C CG  . ARG B 1 52   ? 159.440 202.106 171.631 1.00 49.85 ? 48   ARG B CG  1 
ATOM 8349  C CD  . ARG B 1 52   ? 159.108 201.583 173.019 1.00 49.85 ? 48   ARG B CD  1 
ATOM 8350  N NE  . ARG B 1 52   ? 160.264 200.951 173.649 1.00 49.85 ? 48   ARG B NE  1 
ATOM 8351  C CZ  . ARG B 1 52   ? 160.213 200.263 174.785 1.00 49.85 ? 48   ARG B CZ  1 
ATOM 8352  N NH1 . ARG B 1 52   ? 159.060 200.113 175.422 1.00 49.85 ? 48   ARG B NH1 1 
ATOM 8353  N NH2 . ARG B 1 52   ? 161.316 199.723 175.286 1.00 49.85 ? 48   ARG B NH2 1 
ATOM 8354  N N   . SER B 1 53   ? 157.644 205.008 168.993 1.00 50.37 ? 49   SER B N   1 
ATOM 8355  C CA  . SER B 1 53   ? 156.917 205.652 167.902 1.00 50.37 ? 49   SER B CA  1 
ATOM 8356  C C   . SER B 1 53   ? 157.272 204.958 166.595 1.00 50.37 ? 49   SER B C   1 
ATOM 8357  O O   . SER B 1 53   ? 158.382 205.131 166.082 1.00 50.37 ? 49   SER B O   1 
ATOM 8358  C CB  . SER B 1 53   ? 157.241 207.145 167.829 1.00 50.37 ? 49   SER B CB  1 
ATOM 8359  O OG  . SER B 1 53   ? 156.560 207.762 166.750 1.00 50.37 ? 49   SER B OG  1 
ATOM 8360  N N   . SER B 1 54   ? 156.328 204.179 166.062 1.00 50.25 ? 50   SER B N   1 
ATOM 8361  C CA  . SER B 1 54   ? 156.466 203.517 164.764 1.00 50.25 ? 50   SER B CA  1 
ATOM 8362  C C   . SER B 1 54   ? 157.711 202.627 164.723 1.00 50.25 ? 50   SER B C   1 
ATOM 8363  O O   . SER B 1 54   ? 158.635 202.834 163.935 1.00 50.25 ? 50   SER B O   1 
ATOM 8364  C CB  . SER B 1 54   ? 156.482 204.544 163.626 1.00 50.25 ? 50   SER B CB  1 
ATOM 8365  O OG  . SER B 1 54   ? 155.277 205.288 163.595 1.00 50.25 ? 50   SER B OG  1 
ATOM 8366  N N   . VAL B 1 55   ? 157.716 201.620 165.596 1.00 50.35 ? 51   VAL B N   1 
ATOM 8367  C CA  . VAL B 1 55   ? 158.821 200.672 165.674 1.00 50.35 ? 51   VAL B CA  1 
ATOM 8368  C C   . VAL B 1 55   ? 158.294 199.390 166.302 1.00 50.35 ? 51   VAL B C   1 
ATOM 8369  O O   . VAL B 1 55   ? 157.287 199.397 167.013 1.00 50.35 ? 51   VAL B O   1 
ATOM 8370  C CB  . VAL B 1 55   ? 160.011 201.258 166.478 1.00 50.35 ? 51   VAL B CB  1 
ATOM 8371  C CG1 . VAL B 1 55   ? 159.713 201.244 167.969 1.00 50.35 ? 51   VAL B CG1 1 
ATOM 8372  C CG2 . VAL B 1 55   ? 161.299 200.507 166.167 1.00 50.35 ? 51   VAL B CG2 1 
ATOM 8373  N N   . LEU B 1 56   ? 158.971 198.280 166.026 1.00 50.61 ? 52   LEU B N   1 
ATOM 8374  C CA  . LEU B 1 56   ? 158.618 196.979 166.578 1.00 50.61 ? 52   LEU B CA  1 
ATOM 8375  C C   . LEU B 1 56   ? 159.615 196.629 167.676 1.00 50.61 ? 52   LEU B C   1 
ATOM 8376  O O   . LEU B 1 56   ? 160.822 196.554 167.422 1.00 50.61 ? 52   LEU B O   1 
ATOM 8377  C CB  . LEU B 1 56   ? 158.610 195.901 165.493 1.00 50.61 ? 52   LEU B CB  1 
ATOM 8378  C CG  . LEU B 1 56   ? 157.435 195.847 164.510 1.00 50.61 ? 52   LEU B CG  1 
ATOM 8379  C CD1 . LEU B 1 56   ? 157.456 197.007 163.524 1.00 50.61 ? 52   LEU B CD1 1 
ATOM 8380  C CD2 . LEU B 1 56   ? 157.428 194.518 163.770 1.00 50.61 ? 52   LEU B CD2 1 
ATOM 8381  N N   . HIS B 1 57   ? 159.111 196.416 168.888 1.00 50.56 ? 53   HIS B N   1 
ATOM 8382  C CA  . HIS B 1 57   ? 159.944 196.143 170.049 1.00 50.56 ? 53   HIS B CA  1 
ATOM 8383  C C   . HIS B 1 57   ? 159.736 194.710 170.519 1.00 50.56 ? 53   HIS B C   1 
ATOM 8384  O O   . HIS B 1 57   ? 158.604 194.217 170.560 1.00 50.56 ? 53   HIS B O   1 
ATOM 8385  C CB  . HIS B 1 57   ? 159.631 197.119 171.188 1.00 50.56 ? 53   HIS B CB  1 
ATOM 8386  C CG  . HIS B 1 57   ? 160.544 196.986 172.367 1.00 50.56 ? 53   HIS B CG  1 
ATOM 8387  N ND1 . HIS B 1 57   ? 160.221 196.237 173.478 1.00 50.56 ? 53   HIS B ND1 1 
ATOM 8388  C CD2 . HIS B 1 57   ? 161.769 197.508 172.608 1.00 50.56 ? 53   HIS B CD2 1 
ATOM 8389  C CE1 . HIS B 1 57   ? 161.208 196.303 174.353 1.00 50.56 ? 53   HIS B CE1 1 
ATOM 8390  N NE2 . HIS B 1 57   ? 162.161 197.068 173.849 1.00 50.56 ? 53   HIS B NE2 1 
ATOM 8391  N N   . LEU B 1 58   ? 160.834 194.047 170.872 1.00 50.96 ? 54   LEU B N   1 
ATOM 8392  C CA  . LEU B 1 58   ? 160.807 192.678 171.369 1.00 50.96 ? 54   LEU B CA  1 
ATOM 8393  C C   . LEU B 1 58   ? 160.934 192.709 172.888 1.00 50.96 ? 54   LEU B C   1 
ATOM 8394  O O   . LEU B 1 58   ? 161.946 193.178 173.420 1.00 50.96 ? 54   LEU B O   1 
ATOM 8395  C CB  . LEU B 1 58   ? 161.932 191.853 170.746 1.00 50.96 ? 54   LEU B CB  1 
ATOM 8396  C CG  . LEU B 1 58   ? 161.870 190.335 170.928 1.00 50.96 ? 54   LEU B CG  1 
ATOM 8397  C CD1 . LEU B 1 58   ? 160.653 189.763 170.221 1.00 50.96 ? 54   LEU B CD1 1 
ATOM 8398  C CD2 . LEU B 1 58   ? 163.145 189.681 170.420 1.00 50.96 ? 54   LEU B CD2 1 
ATOM 8399  N N   . THR B 1 59   ? 159.914 192.209 173.579 1.00 51.66 ? 55   THR B N   1 
ATOM 8400  C CA  . THR B 1 59   ? 159.833 192.282 175.032 1.00 51.66 ? 55   THR B CA  1 
ATOM 8401  C C   . THR B 1 59   ? 159.719 190.880 175.612 1.00 51.66 ? 55   THR B C   1 
ATOM 8402  O O   . THR B 1 59   ? 158.945 190.057 175.112 1.00 51.66 ? 55   THR B O   1 
ATOM 8403  C CB  . THR B 1 59   ? 158.636 193.132 175.472 1.00 51.66 ? 55   THR B CB  1 
ATOM 8404  O OG1 . THR B 1 59   ? 158.708 194.421 174.849 1.00 51.66 ? 55   THR B OG1 1 
ATOM 8405  C CG2 . THR B 1 59   ? 158.630 193.308 176.983 1.00 51.66 ? 55   THR B CG2 1 
ATOM 8406  N N   . GLN B 1 60   ? 160.490 190.613 176.665 1.00 52.59 ? 56   GLN B N   1 
ATOM 8407  C CA  . GLN B 1 60   ? 160.445 189.349 177.392 1.00 52.59 ? 56   GLN B CA  1 
ATOM 8408  C C   . GLN B 1 60   ? 160.018 189.639 178.825 1.00 52.59 ? 56   GLN B C   1 
ATOM 8409  O O   . GLN B 1 60   ? 160.775 190.244 179.592 1.00 52.59 ? 56   GLN B O   1 
ATOM 8410  C CB  . GLN B 1 60   ? 161.800 188.643 177.358 1.00 52.59 ? 56   GLN B CB  1 
ATOM 8411  C CG  . GLN B 1 60   ? 161.859 187.382 178.204 1.00 52.59 ? 56   GLN B CG  1 
ATOM 8412  C CD  . GLN B 1 60   ? 163.238 186.755 178.220 1.00 52.59 ? 56   GLN B CD  1 
ATOM 8413  O OE1 . GLN B 1 60   ? 164.155 187.225 177.547 1.00 52.59 ? 56   GLN B OE1 1 
ATOM 8414  N NE2 . GLN B 1 60   ? 163.392 185.686 178.992 1.00 52.59 ? 56   GLN B NE2 1 
ATOM 8415  N N   . ASP B 1 61   ? 158.813 189.210 179.185 1.00 52.35 ? 57   ASP B N   1 
ATOM 8416  C CA  . ASP B 1 61   ? 158.276 189.436 180.521 1.00 52.35 ? 57   ASP B CA  1 
ATOM 8417  C C   . ASP B 1 61   ? 157.205 188.380 180.785 1.00 52.35 ? 57   ASP B C   1 
ATOM 8418  O O   . ASP B 1 61   ? 157.071 187.408 180.035 1.00 52.35 ? 57   ASP B O   1 
ATOM 8419  C CB  . ASP B 1 61   ? 157.736 190.865 180.655 1.00 52.35 ? 57   ASP B CB  1 
ATOM 8420  C CG  . ASP B 1 61   ? 157.670 191.334 182.096 1.00 52.35 ? 57   ASP B CG  1 
ATOM 8421  O OD1 . ASP B 1 61   ? 158.062 190.559 182.994 1.00 52.35 ? 57   ASP B OD1 1 
ATOM 8422  O OD2 . ASP B 1 61   ? 157.227 192.478 182.330 1.00 52.35 ? 57   ASP B OD2 1 
ATOM 8423  N N   . LEU B 1 62   ? 156.440 188.571 181.858 1.00 52.11 ? 58   LEU B N   1 
ATOM 8424  C CA  . LEU B 1 62   ? 155.382 187.643 182.242 1.00 52.11 ? 58   LEU B CA  1 
ATOM 8425  C C   . LEU B 1 62   ? 154.105 188.020 181.499 1.00 52.11 ? 58   LEU B C   1 
ATOM 8426  O O   . LEU B 1 62   ? 153.450 189.011 181.839 1.00 52.11 ? 58   LEU B O   1 
ATOM 8427  C CB  . LEU B 1 62   ? 155.162 187.664 183.754 1.00 52.11 ? 58   LEU B CB  1 
ATOM 8428  C CG  . LEU B 1 62   ? 156.194 186.991 184.667 1.00 52.11 ? 58   LEU B CG  1 
ATOM 8429  C CD1 . LEU B 1 62   ? 156.512 185.584 184.182 1.00 52.11 ? 58   LEU B CD1 1 
ATOM 8430  C CD2 . LEU B 1 62   ? 157.465 187.820 184.809 1.00 52.11 ? 58   LEU B CD2 1 
ATOM 8431  N N   . PHE B 1 63   ? 153.753 187.232 180.488 1.00 51.76 ? 59   PHE B N   1 
ATOM 8432  C CA  . PHE B 1 63   ? 152.555 187.453 179.692 1.00 51.76 ? 59   PHE B CA  1 
ATOM 8433  C C   . PHE B 1 63   ? 151.666 186.217 179.735 1.00 51.76 ? 59   PHE B C   1 
ATOM 8434  O O   . PHE B 1 63   ? 152.047 185.160 180.244 1.00 51.76 ? 59   PHE B O   1 
ATOM 8435  C CB  . PHE B 1 63   ? 152.908 187.794 178.239 1.00 51.76 ? 59   PHE B CB  1 
ATOM 8436  C CG  . PHE B 1 63   ? 153.645 189.093 178.078 1.00 51.76 ? 59   PHE B CG  1 
ATOM 8437  C CD1 . PHE B 1 63   ? 152.956 190.292 178.019 1.00 51.76 ? 59   PHE B CD1 1 
ATOM 8438  C CD2 . PHE B 1 63   ? 155.025 189.113 177.974 1.00 51.76 ? 59   PHE B CD2 1 
ATOM 8439  C CE1 . PHE B 1 63   ? 153.630 191.489 177.867 1.00 51.76 ? 59   PHE B CE1 1 
ATOM 8440  C CE2 . PHE B 1 63   ? 155.705 190.306 177.820 1.00 51.76 ? 59   PHE B CE2 1 
ATOM 8441  C CZ  . PHE B 1 63   ? 155.007 191.495 177.767 1.00 51.76 ? 59   PHE B CZ  1 
ATOM 8442  N N   . LEU B 1 64   ? 150.461 186.366 179.188 1.00 51.54 ? 60   LEU B N   1 
ATOM 8443  C CA  . LEU B 1 64   ? 149.525 185.255 179.084 1.00 51.54 ? 60   LEU B CA  1 
ATOM 8444  C C   . LEU B 1 64   ? 149.682 184.587 177.726 1.00 51.54 ? 60   LEU B C   1 
ATOM 8445  O O   . LEU B 1 64   ? 149.485 185.250 176.698 1.00 51.54 ? 60   LEU B O   1 
ATOM 8446  C CB  . LEU B 1 64   ? 148.096 185.738 179.265 1.00 51.54 ? 60   LEU B CB  1 
ATOM 8447  C CG  . LEU B 1 64   ? 146.998 184.676 179.179 1.00 51.54 ? 60   LEU B CG  1 
ATOM 8448  C CD1 . LEU B 1 64   ? 147.180 183.624 180.261 1.00 51.54 ? 60   LEU B CD1 1 
ATOM 8449  C CD2 . LEU B 1 64   ? 145.622 185.316 179.276 1.00 51.54 ? 60   LEU B CD2 1 
ATOM 8450  N N   . PRO B 1 65   ? 150.040 183.305 177.667 1.00 51.69 ? 61   PRO B N   1 
ATOM 8451  C CA  . PRO B 1 65   ? 150.217 182.649 176.366 1.00 51.69 ? 61   PRO B CA  1 
ATOM 8452  C C   . PRO B 1 65   ? 148.910 182.590 175.588 1.00 51.69 ? 61   PRO B C   1 
ATOM 8453  O O   . PRO B 1 65   ? 147.843 182.329 176.146 1.00 51.69 ? 61   PRO B O   1 
ATOM 8454  C CB  . PRO B 1 65   ? 150.713 181.246 176.740 1.00 51.69 ? 61   PRO B CB  1 
ATOM 8455  C CG  . PRO B 1 65   ? 151.262 181.387 178.125 1.00 51.69 ? 61   PRO B CG  1 
ATOM 8456  C CD  . PRO B 1 65   ? 150.409 182.424 178.787 1.00 51.69 ? 61   PRO B CD  1 
ATOM 8457  N N   . PHE B 1 66   ? 149.007 182.839 174.285 1.00 51.69 ? 62   PHE B N   1 
ATOM 8458  C CA  . PHE B 1 66   ? 147.831 182.798 173.427 1.00 51.69 ? 62   PHE B CA  1 
ATOM 8459  C C   . PHE B 1 66   ? 147.320 181.370 173.287 1.00 51.69 ? 62   PHE B C   1 
ATOM 8460  O O   . PHE B 1 66   ? 148.102 180.416 173.243 1.00 51.69 ? 62   PHE B O   1 
ATOM 8461  C CB  . PHE B 1 66   ? 148.155 183.374 172.048 1.00 51.69 ? 62   PHE B CB  1 
ATOM 8462  C CG  . PHE B 1 66   ? 148.366 184.861 172.042 1.00 51.69 ? 62   PHE B CG  1 
ATOM 8463  C CD1 . PHE B 1 66   ? 147.936 185.642 173.103 1.00 51.69 ? 62   PHE B CD1 1 
ATOM 8464  C CD2 . PHE B 1 66   ? 148.987 185.480 170.971 1.00 51.69 ? 62   PHE B CD2 1 
ATOM 8465  C CE1 . PHE B 1 66   ? 148.127 187.011 173.097 1.00 51.69 ? 62   PHE B CE1 1 
ATOM 8466  C CE2 . PHE B 1 66   ? 149.181 186.848 170.959 1.00 51.69 ? 62   PHE B CE2 1 
ATOM 8467  C CZ  . PHE B 1 66   ? 148.751 187.614 172.023 1.00 51.69 ? 62   PHE B CZ  1 
ATOM 8468  N N   . PHE B 1 67   ? 145.995 181.233 173.217 1.00 51.88 ? 63   PHE B N   1 
ATOM 8469  C CA  . PHE B 1 67   ? 145.327 179.939 173.075 1.00 51.88 ? 63   PHE B CA  1 
ATOM 8470  C C   . PHE B 1 67   ? 145.728 178.992 174.208 1.00 51.88 ? 63   PHE B C   1 
ATOM 8471  O O   . PHE B 1 67   ? 146.267 177.905 173.991 1.00 51.88 ? 63   PHE B O   1 
ATOM 8472  C CB  . PHE B 1 67   ? 145.619 179.321 171.703 1.00 51.88 ? 63   PHE B CB  1 
ATOM 8473  C CG  . PHE B 1 67   ? 145.435 180.274 170.556 1.00 51.88 ? 63   PHE B CG  1 
ATOM 8474  C CD1 . PHE B 1 67   ? 144.172 180.550 170.064 1.00 51.88 ? 63   PHE B CD1 1 
ATOM 8475  C CD2 . PHE B 1 67   ? 146.526 180.890 169.968 1.00 51.88 ? 63   PHE B CD2 1 
ATOM 8476  C CE1 . PHE B 1 67   ? 143.999 181.427 169.008 1.00 51.88 ? 63   PHE B CE1 1 
ATOM 8477  C CE2 . PHE B 1 67   ? 146.360 181.767 168.912 1.00 51.88 ? 63   PHE B CE2 1 
ATOM 8478  C CZ  . PHE B 1 67   ? 145.094 182.035 168.432 1.00 51.88 ? 63   PHE B CZ  1 
ATOM 8479  N N   . SER B 1 68   ? 145.452 179.430 175.431 1.00 52.19 ? 64   SER B N   1 
ATOM 8480  C CA  . SER B 1 68   ? 145.799 178.693 176.637 1.00 52.19 ? 64   SER B CA  1 
ATOM 8481  C C   . SER B 1 68   ? 144.535 178.163 177.308 1.00 52.19 ? 64   SER B C   1 
ATOM 8482  O O   . SER B 1 68   ? 143.412 178.383 176.846 1.00 52.19 ? 64   SER B O   1 
ATOM 8483  C CB  . SER B 1 68   ? 146.602 179.579 177.593 1.00 52.19 ? 64   SER B CB  1 
ATOM 8484  O OG  . SER B 1 68   ? 146.969 178.866 178.761 1.00 52.19 ? 64   SER B OG  1 
ATOM 8485  N N   . ASN B 1 69   ? 144.733 177.455 178.417 1.00 52.54 ? 65   ASN B N   1 
ATOM 8486  C CA  . ASN B 1 69   ? 143.638 176.850 179.163 1.00 52.54 ? 65   ASN B CA  1 
ATOM 8487  C C   . ASN B 1 69   ? 143.184 177.804 180.262 1.00 52.54 ? 65   ASN B C   1 
ATOM 8488  O O   . ASN B 1 69   ? 143.975 178.173 181.137 1.00 52.54 ? 65   ASN B O   1 
ATOM 8489  C CB  . ASN B 1 69   ? 144.070 175.510 179.757 1.00 52.54 ? 65   ASN B CB  1 
ATOM 8490  C CG  . ASN B 1 69   ? 142.971 174.847 180.562 1.00 52.54 ? 65   ASN B CG  1 
ATOM 8491  O OD1 . ASN B 1 69   ? 142.821 175.100 181.758 1.00 52.54 ? 65   ASN B OD1 1 
ATOM 8492  N ND2 . ASN B 1 69   ? 142.197 173.987 179.911 1.00 52.54 ? 65   ASN B ND2 1 
ATOM 8493  N N   . VAL B 1 70   ? 141.916 178.199 180.216 1.00 51.94 ? 66   VAL B N   1 
ATOM 8494  C CA  . VAL B 1 70   ? 141.333 179.075 181.222 1.00 51.94 ? 66   VAL B CA  1 
ATOM 8495  C C   . VAL B 1 70   ? 140.275 178.290 181.990 1.00 51.94 ? 66   VAL B C   1 
ATOM 8496  O O   . VAL B 1 70   ? 139.772 177.258 181.535 1.00 51.94 ? 66   VAL B O   1 
ATOM 8497  C CB  . VAL B 1 70   ? 140.736 180.355 180.596 1.00 51.94 ? 66   VAL B CB  1 
ATOM 8498  C CG1 . VAL B 1 70   ? 139.350 180.084 180.029 1.00 51.94 ? 66   VAL B CG1 1 
ATOM 8499  C CG2 . VAL B 1 70   ? 140.705 181.493 181.609 1.00 51.94 ? 66   VAL B CG2 1 
ATOM 8500  N N   . THR B 1 71   ? 139.944 178.787 183.178 1.00 51.51 ? 67   THR B N   1 
ATOM 8501  C CA  . THR B 1 71   ? 138.960 178.160 184.053 1.00 51.51 ? 67   THR B CA  1 
ATOM 8502  C C   . THR B 1 71   ? 137.762 179.089 184.193 1.00 51.51 ? 67   THR B C   1 
ATOM 8503  O O   . THR B 1 71   ? 137.918 180.256 184.569 1.00 51.51 ? 67   THR B O   1 
ATOM 8504  C CB  . THR B 1 71   ? 139.561 177.846 185.423 1.00 51.51 ? 67   THR B CB  1 
ATOM 8505  O OG1 . THR B 1 71   ? 140.771 177.096 185.255 1.00 51.51 ? 67   THR B OG1 1 
ATOM 8506  C CG2 . THR B 1 71   ? 138.584 177.032 186.255 1.00 51.51 ? 67   THR B CG2 1 
ATOM 8507  N N   . TRP B 1 72   ? 136.575 178.572 183.893 1.00 51.37 ? 68   TRP B N   1 
ATOM 8508  C CA  . TRP B 1 72   ? 135.342 179.345 183.941 1.00 51.37 ? 68   TRP B CA  1 
ATOM 8509  C C   . TRP B 1 72   ? 134.553 178.971 185.189 1.00 51.37 ? 68   TRP B C   1 
ATOM 8510  O O   . TRP B 1 72   ? 134.407 177.785 185.505 1.00 51.37 ? 68   TRP B O   1 
ATOM 8511  C CB  . TRP B 1 72   ? 134.501 179.101 182.687 1.00 51.37 ? 68   TRP B CB  1 
ATOM 8512  C CG  . TRP B 1 72   ? 133.399 180.096 182.483 1.00 51.37 ? 68   TRP B CG  1 
ATOM 8513  C CD1 . TRP B 1 72   ? 133.183 181.240 183.195 1.00 51.37 ? 68   TRP B CD1 1 
ATOM 8514  C CD2 . TRP B 1 72   ? 132.361 180.037 181.496 1.00 51.37 ? 68   TRP B CD2 1 
ATOM 8515  N NE1 . TRP B 1 72   ? 132.075 181.895 182.715 1.00 51.37 ? 68   TRP B NE1 1 
ATOM 8516  C CE2 . TRP B 1 72   ? 131.553 181.177 181.671 1.00 51.37 ? 68   TRP B CE2 1 
ATOM 8517  C CE3 . TRP B 1 72   ? 132.037 179.130 180.483 1.00 51.37 ? 68   TRP B CE3 1 
ATOM 8518  C CZ2 . TRP B 1 72   ? 130.442 181.435 180.871 1.00 51.37 ? 68   TRP B CZ2 1 
ATOM 8519  C CZ3 . TRP B 1 72   ? 130.934 179.388 179.689 1.00 51.37 ? 68   TRP B CZ3 1 
ATOM 8520  C CH2 . TRP B 1 72   ? 130.150 180.530 179.888 1.00 51.37 ? 68   TRP B CH2 1 
ATOM 8521  N N   . PHE B 1 73   ? 134.049 179.979 185.892 1.00 51.54 ? 69   PHE B N   1 
ATOM 8522  C CA  . PHE B 1 73   ? 133.246 179.791 187.093 1.00 51.54 ? 69   PHE B CA  1 
ATOM 8523  C C   . PHE B 1 73   ? 131.851 180.377 186.870 1.00 51.54 ? 69   PHE B C   1 
ATOM 8524  O O   . PHE B 1 73   ? 131.513 180.837 185.776 1.00 51.54 ? 69   PHE B O   1 
ATOM 8525  C CB  . PHE B 1 73   ? 133.934 180.424 188.305 1.00 51.54 ? 69   PHE B CB  1 
ATOM 8526  C CG  . PHE B 1 73   ? 135.236 179.772 188.673 1.00 51.54 ? 69   PHE B CG  1 
ATOM 8527  C CD1 . PHE B 1 73   ? 135.264 178.687 189.534 1.00 51.54 ? 69   PHE B CD1 1 
ATOM 8528  C CD2 . PHE B 1 73   ? 136.433 180.249 188.166 1.00 51.54 ? 69   PHE B CD2 1 
ATOM 8529  C CE1 . PHE B 1 73   ? 136.460 178.087 189.877 1.00 51.54 ? 69   PHE B CE1 1 
ATOM 8530  C CE2 . PHE B 1 73   ? 137.633 179.654 188.506 1.00 51.54 ? 69   PHE B CE2 1 
ATOM 8531  C CZ  . PHE B 1 73   ? 137.646 178.571 189.363 1.00 51.54 ? 69   PHE B CZ  1 
ATOM 8532  N N   . HIS B 1 74   ? 131.042 180.357 187.922 1.00 52.52 ? 70   HIS B N   1 
ATOM 8533  C CA  . HIS B 1 74   ? 129.684 180.882 187.898 1.00 52.52 ? 70   HIS B CA  1 
ATOM 8534  C C   . HIS B 1 74   ? 129.549 182.011 188.916 1.00 52.52 ? 70   HIS B C   1 
ATOM 8535  O O   . HIS B 1 74   ? 130.507 182.385 189.598 1.00 52.52 ? 70   HIS B O   1 
ATOM 8536  C CB  . HIS B 1 74   ? 128.664 179.773 188.173 1.00 52.52 ? 70   HIS B CB  1 
ATOM 8537  C CG  . HIS B 1 74   ? 128.520 178.793 187.050 1.00 52.52 ? 70   HIS B CG  1 
ATOM 8538  N ND1 . HIS B 1 74   ? 127.700 177.688 187.127 1.00 52.52 ? 70   HIS B ND1 1 
ATOM 8539  C CD2 . HIS B 1 74   ? 129.088 178.755 185.822 1.00 52.52 ? 70   HIS B CD2 1 
ATOM 8540  C CE1 . HIS B 1 74   ? 127.771 177.010 185.996 1.00 52.52 ? 70   HIS B CE1 1 
ATOM 8541  N NE2 . HIS B 1 74   ? 128.607 177.636 185.187 1.00 52.52 ? 70   HIS B NE2 1 
ATOM 8542  N N   . ALA B 1 75   ? 128.341 182.556 189.011 1.00 52.43 ? 71   ALA B N   1 
ATOM 8543  C CA  . ALA B 1 75   ? 128.060 183.645 189.938 1.00 52.43 ? 71   ALA B CA  1 
ATOM 8544  C C   . ALA B 1 75   ? 126.596 183.632 190.364 1.00 52.43 ? 71   ALA B C   1 
ATOM 8545  O O   . ALA B 1 75   ? 125.706 183.370 189.554 1.00 52.43 ? 71   ALA B O   1 
ATOM 8546  C CB  . ALA B 1 75   ? 128.418 184.983 189.310 1.00 52.43 ? 71   ALA B CB  1 
ATOM 8547  N N   . ASN B 1 87   ? 133.316 179.129 197.204 1.00 52.80 ? 83   ASN B N   1 
ATOM 8548  C CA  . ASN B 1 87   ? 134.531 179.822 196.794 1.00 52.80 ? 83   ASN B CA  1 
ATOM 8549  C C   . ASN B 1 87   ? 135.754 179.179 197.439 1.00 52.80 ? 83   ASN B C   1 
ATOM 8550  O O   . ASN B 1 87   ? 135.999 179.357 198.632 1.00 52.80 ? 83   ASN B O   1 
ATOM 8551  C CB  . ASN B 1 87   ? 134.452 181.306 197.161 1.00 52.80 ? 83   ASN B CB  1 
ATOM 8552  C CG  . ASN B 1 87   ? 135.466 182.152 196.410 1.00 52.80 ? 83   ASN B CG  1 
ATOM 8553  O OD1 . ASN B 1 87   ? 136.542 181.679 196.044 1.00 52.80 ? 83   ASN B OD1 1 
ATOM 8554  N ND2 . ASN B 1 87   ? 135.122 183.413 196.176 1.00 52.80 ? 83   ASN B ND2 1 
ATOM 8555  N N   . PRO B 1 88   ? 136.523 178.429 196.649 1.00 52.49 ? 84   PRO B N   1 
ATOM 8556  C CA  . PRO B 1 88   ? 137.717 177.773 197.192 1.00 52.49 ? 84   PRO B CA  1 
ATOM 8557  C C   . PRO B 1 88   ? 138.955 178.650 197.098 1.00 52.49 ? 84   PRO B C   1 
ATOM 8558  O O   . PRO B 1 88   ? 138.910 179.746 196.531 1.00 52.49 ? 84   PRO B O   1 
ATOM 8559  C CB  . PRO B 1 88   ? 137.847 176.517 196.322 1.00 52.49 ? 84   PRO B CB  1 
ATOM 8560  C CG  . PRO B 1 88   ? 137.100 176.846 195.031 1.00 52.49 ? 84   PRO B CG  1 
ATOM 8561  C CD  . PRO B 1 88   ? 136.352 178.146 195.215 1.00 52.49 ? 84   PRO B CD  1 
ATOM 8562  N N   . VAL B 1 89   ? 140.065 178.176 197.655 1.00 52.70 ? 85   VAL B N   1 
ATOM 8563  C CA  . VAL B 1 89   ? 141.316 178.924 197.628 1.00 52.70 ? 85   VAL B CA  1 
ATOM 8564  C C   . VAL B 1 89   ? 142.026 178.659 196.307 1.00 52.70 ? 85   VAL B C   1 
ATOM 8565  O O   . VAL B 1 89   ? 142.186 177.505 195.894 1.00 52.70 ? 85   VAL B O   1 
ATOM 8566  C CB  . VAL B 1 89   ? 142.203 178.541 198.824 1.00 52.70 ? 85   VAL B CB  1 
ATOM 8567  C CG1 . VAL B 1 89   ? 143.486 179.352 198.814 1.00 52.70 ? 85   VAL B CG1 1 
ATOM 8568  C CG2 . VAL B 1 89   ? 141.448 178.744 200.129 1.00 52.70 ? 85   VAL B CG2 1 
ATOM 8569  N N   . LEU B 1 90   ? 142.453 179.731 195.641 1.00 52.28 ? 86   LEU B N   1 
ATOM 8570  C CA  . LEU B 1 90   ? 143.140 179.629 194.363 1.00 52.28 ? 86   LEU B CA  1 
ATOM 8571  C C   . LEU B 1 90   ? 144.585 180.074 194.510 1.00 52.28 ? 86   LEU B C   1 
ATOM 8572  O O   . LEU B 1 90   ? 144.842 181.141 195.083 1.00 52.28 ? 86   LEU B O   1 
ATOM 8573  C CB  . LEU B 1 90   ? 142.437 180.484 193.303 1.00 52.28 ? 86   LEU B CB  1 
ATOM 8574  C CG  . LEU B 1 90   ? 140.966 180.159 193.038 1.00 52.28 ? 86   LEU B CG  1 
ATOM 8575  C CD1 . LEU B 1 90   ? 140.394 181.084 191.976 1.00 52.28 ? 86   LEU B CD1 1 
ATOM 8576  C CD2 . LEU B 1 90   ? 140.804 178.703 192.630 1.00 52.28 ? 86   LEU B CD2 1 
ATOM 8577  N N   . PRO B 1 91   ? 145.547 179.295 194.021 1.00 52.63 ? 87   PRO B N   1 
ATOM 8578  C CA  . PRO B 1 91   ? 146.952 179.696 194.143 1.00 52.63 ? 87   PRO B CA  1 
ATOM 8579  C C   . PRO B 1 91   ? 147.264 180.921 193.299 1.00 52.63 ? 87   PRO B C   1 
ATOM 8580  O O   . PRO B 1 91   ? 146.617 181.193 192.284 1.00 52.63 ? 87   PRO B O   1 
ATOM 8581  C CB  . PRO B 1 91   ? 147.720 178.467 193.640 1.00 52.63 ? 87   PRO B CB  1 
ATOM 8582  C CG  . PRO B 1 91   ? 146.744 177.333 193.730 1.00 52.63 ? 87   PRO B CG  1 
ATOM 8583  C CD  . PRO B 1 91   ? 145.405 177.942 193.458 1.00 52.63 ? 87   PRO B CD  1 
ATOM 8584  N N   . PHE B 1 92   ? 148.276 181.665 193.736 1.00 52.50 ? 88   PHE B N   1 
ATOM 8585  C CA  . PHE B 1 92   ? 148.745 182.870 193.054 1.00 52.50 ? 88   PHE B CA  1 
ATOM 8586  C C   . PHE B 1 92   ? 150.143 182.578 192.518 1.00 52.50 ? 88   PHE B C   1 
ATOM 8587  O O   . PHE B 1 92   ? 151.135 182.712 193.240 1.00 52.50 ? 88   PHE B O   1 
ATOM 8588  C CB  . PHE B 1 92   ? 148.739 184.066 194.002 1.00 52.50 ? 88   PHE B CB  1 
ATOM 8589  C CG  . PHE B 1 92   ? 149.120 185.365 193.348 1.00 52.50 ? 88   PHE B CG  1 
ATOM 8590  C CD1 . PHE B 1 92   ? 148.163 186.148 192.725 1.00 52.50 ? 88   PHE B CD1 1 
ATOM 8591  C CD2 . PHE B 1 92   ? 150.432 185.810 193.369 1.00 52.50 ? 88   PHE B CD2 1 
ATOM 8592  C CE1 . PHE B 1 92   ? 148.508 187.346 192.127 1.00 52.50 ? 88   PHE B CE1 1 
ATOM 8593  C CE2 . PHE B 1 92   ? 150.783 187.006 192.773 1.00 52.50 ? 88   PHE B CE2 1 
ATOM 8594  C CZ  . PHE B 1 92   ? 149.820 187.775 192.151 1.00 52.50 ? 88   PHE B CZ  1 
ATOM 8595  N N   . ASN B 1 93   ? 150.218 182.175 191.252 1.00 52.80 ? 89   ASN B N   1 
ATOM 8596  C CA  . ASN B 1 93   ? 151.472 181.777 190.616 1.00 52.80 ? 89   ASN B CA  1 
ATOM 8597  C C   . ASN B 1 93   ? 151.915 182.889 189.667 1.00 52.80 ? 89   ASN B C   1 
ATOM 8598  O O   . ASN B 1 93   ? 151.586 182.878 188.479 1.00 52.80 ? 89   ASN B O   1 
ATOM 8599  C CB  . ASN B 1 93   ? 151.312 180.448 189.881 1.00 52.80 ? 89   ASN B CB  1 
ATOM 8600  C CG  . ASN B 1 93   ? 150.925 179.313 190.808 1.00 52.80 ? 89   ASN B CG  1 
ATOM 8601  O OD1 . ASN B 1 93   ? 151.784 178.655 191.395 1.00 52.80 ? 89   ASN B OD1 1 
ATOM 8602  N ND2 . ASN B 1 93   ? 149.626 179.075 190.942 1.00 52.80 ? 89   ASN B ND2 1 
ATOM 8603  N N   . ASP B 1 94   ? 152.669 183.849 190.207 1.00 52.54 ? 90   ASP B N   1 
ATOM 8604  C CA  . ASP B 1 94   ? 153.286 184.920 189.421 1.00 52.54 ? 90   ASP B CA  1 
ATOM 8605  C C   . ASP B 1 94   ? 152.244 185.712 188.632 1.00 52.54 ? 90   ASP B C   1 
ATOM 8606  O O   . ASP B 1 94   ? 152.414 186.001 187.446 1.00 52.54 ? 90   ASP B O   1 
ATOM 8607  C CB  . ASP B 1 94   ? 154.369 184.361 188.493 1.00 52.54 ? 90   ASP B CB  1 
ATOM 8608  C CG  . ASP B 1 94   ? 155.449 183.610 189.245 1.00 52.54 ? 90   ASP B CG  1 
ATOM 8609  O OD1 . ASP B 1 94   ? 155.353 183.512 190.486 1.00 52.54 ? 90   ASP B OD1 1 
ATOM 8610  O OD2 . ASP B 1 94   ? 156.394 183.117 188.594 1.00 52.54 ? 90   ASP B OD2 1 
ATOM 8611  N N   . GLY B 1 95   ? 151.159 186.063 189.300 1.00 51.54 ? 91   GLY B N   1 
ATOM 8612  C CA  . GLY B 1 95   ? 150.124 186.854 188.668 1.00 51.54 ? 91   GLY B CA  1 
ATOM 8613  C C   . GLY B 1 95   ? 148.924 186.017 188.267 1.00 51.54 ? 91   GLY B C   1 
ATOM 8614  O O   . GLY B 1 95   ? 149.039 184.838 187.911 1.00 51.54 ? 91   GLY B O   1 
ATOM 8615  N N   . VAL B 1 96   ? 147.747 186.636 188.325 1.00 51.37 ? 92   VAL B N   1 
ATOM 8616  C CA  . VAL B 1 96   ? 146.487 185.982 187.993 1.00 51.37 ? 92   VAL B CA  1 
ATOM 8617  C C   . VAL B 1 96   ? 145.678 186.915 187.104 1.00 51.37 ? 92   VAL B C   1 
ATOM 8618  O O   . VAL B 1 96   ? 145.482 188.087 187.443 1.00 51.37 ? 92   VAL B O   1 
ATOM 8619  C CB  . VAL B 1 96   ? 145.684 185.607 189.254 1.00 51.37 ? 92   VAL B CB  1 
ATOM 8620  C CG1 . VAL B 1 96   ? 144.286 185.146 188.878 1.00 51.37 ? 92   VAL B CG1 1 
ATOM 8621  C CG2 . VAL B 1 96   ? 146.406 184.526 190.044 1.00 51.37 ? 92   VAL B CG2 1 
ATOM 8622  N N   . TYR B 1 97   ? 145.213 186.397 185.970 1.00 50.76 ? 93   TYR B N   1 
ATOM 8623  C CA  . TYR B 1 97   ? 144.365 187.167 185.073 1.00 50.76 ? 93   TYR B CA  1 
ATOM 8624  C C   . TYR B 1 97   ? 142.911 187.078 185.518 1.00 50.76 ? 93   TYR B C   1 
ATOM 8625  O O   . TYR B 1 97   ? 142.439 186.020 185.942 1.00 50.76 ? 93   TYR B O   1 
ATOM 8626  C CB  . TYR B 1 97   ? 144.511 186.662 183.637 1.00 50.76 ? 93   TYR B CB  1 
ATOM 8627  C CG  . TYR B 1 97   ? 143.639 187.382 182.632 1.00 50.76 ? 93   TYR B CG  1 
ATOM 8628  C CD1 . TYR B 1 97   ? 144.020 188.610 182.108 1.00 50.76 ? 93   TYR B CD1 1 
ATOM 8629  C CD2 . TYR B 1 97   ? 142.440 186.830 182.200 1.00 50.76 ? 93   TYR B CD2 1 
ATOM 8630  C CE1 . TYR B 1 97   ? 143.228 189.271 181.187 1.00 50.76 ? 93   TYR B CE1 1 
ATOM 8631  C CE2 . TYR B 1 97   ? 141.642 187.483 181.280 1.00 50.76 ? 93   TYR B CE2 1 
ATOM 8632  C CZ  . TYR B 1 97   ? 142.041 188.703 180.777 1.00 50.76 ? 93   TYR B CZ  1 
ATOM 8633  O OH  . TYR B 1 97   ? 141.250 189.357 179.861 1.00 50.76 ? 93   TYR B OH  1 
ATOM 8634  N N   . PHE B 1 98   ? 142.201 188.200 185.419 1.00 50.43 ? 94   PHE B N   1 
ATOM 8635  C CA  . PHE B 1 98   ? 140.811 188.278 185.842 1.00 50.43 ? 94   PHE B CA  1 
ATOM 8636  C C   . PHE B 1 98   ? 140.011 189.051 184.805 1.00 50.43 ? 94   PHE B C   1 
ATOM 8637  O O   . PHE B 1 98   ? 140.483 190.059 184.271 1.00 50.43 ? 94   PHE B O   1 
ATOM 8638  C CB  . PHE B 1 98   ? 140.684 188.949 187.217 1.00 50.43 ? 94   PHE B CB  1 
ATOM 8639  C CG  . PHE B 1 98   ? 139.309 188.855 187.816 1.00 50.43 ? 94   PHE B CG  1 
ATOM 8640  C CD1 . PHE B 1 98   ? 138.956 187.770 188.601 1.00 50.43 ? 94   PHE B CD1 1 
ATOM 8641  C CD2 . PHE B 1 98   ? 138.373 189.852 187.600 1.00 50.43 ? 94   PHE B CD2 1 
ATOM 8642  C CE1 . PHE B 1 98   ? 137.694 187.680 189.156 1.00 50.43 ? 94   PHE B CE1 1 
ATOM 8643  C CE2 . PHE B 1 98   ? 137.109 189.767 188.152 1.00 50.43 ? 94   PHE B CE2 1 
ATOM 8644  C CZ  . PHE B 1 98   ? 136.770 188.680 188.931 1.00 50.43 ? 94   PHE B CZ  1 
ATOM 8645  N N   . ALA B 1 99   ? 138.800 188.573 184.525 1.00 50.83 ? 95   ALA B N   1 
ATOM 8646  C CA  . ALA B 1 99   ? 137.926 189.216 183.555 1.00 50.83 ? 95   ALA B CA  1 
ATOM 8647  C C   . ALA B 1 99   ? 136.477 188.945 183.931 1.00 50.83 ? 95   ALA B C   1 
ATOM 8648  O O   . ALA B 1 99   ? 136.150 187.865 184.428 1.00 50.83 ? 95   ALA B O   1 
ATOM 8649  C CB  . ALA B 1 99   ? 138.206 188.721 182.132 1.00 50.83 ? 95   ALA B CB  1 
ATOM 8650  N N   . SER B 1 100  ? 135.618 189.932 183.688 1.00 51.05 ? 96   SER B N   1 
ATOM 8651  C CA  . SER B 1 100  ? 134.197 189.811 183.979 1.00 51.05 ? 96   SER B CA  1 
ATOM 8652  C C   . SER B 1 100  ? 133.426 190.763 183.077 1.00 51.05 ? 96   SER B C   1 
ATOM 8653  O O   . SER B 1 100  ? 133.832 191.912 182.886 1.00 51.05 ? 96   SER B O   1 
ATOM 8654  C CB  . SER B 1 100  ? 133.894 190.112 185.451 1.00 51.05 ? 96   SER B CB  1 
ATOM 8655  O OG  . SER B 1 100  ? 134.532 189.181 186.307 1.00 51.05 ? 96   SER B OG  1 
ATOM 8656  N N   . THR B 1 101  ? 132.310 190.276 182.526 1.00 51.55 ? 97   THR B N   1 
ATOM 8657  C CA  . THR B 1 101  ? 131.477 191.073 181.633 1.00 51.55 ? 97   THR B CA  1 
ATOM 8658  C C   . THR B 1 101  ? 130.017 191.083 182.072 1.00 51.55 ? 97   THR B C   1 
ATOM 8659  O O   . THR B 1 101  ? 129.141 191.454 181.283 1.00 51.55 ? 97   THR B O   1 
ATOM 8660  C CB  . THR B 1 101  ? 131.585 190.566 180.192 1.00 51.55 ? 97   THR B CB  1 
ATOM 8661  O OG1 . THR B 1 101  ? 130.733 191.346 179.343 1.00 51.55 ? 97   THR B OG1 1 
ATOM 8662  C CG2 . THR B 1 101  ? 131.175 189.103 180.109 1.00 51.55 ? 97   THR B CG2 1 
ATOM 8663  N N   . GLU B 1 102  ? 129.736 190.687 183.310 1.00 52.07 ? 98   GLU B N   1 
ATOM 8664  C CA  . GLU B 1 102  ? 128.369 190.652 183.812 1.00 52.07 ? 98   GLU B CA  1 
ATOM 8665  C C   . GLU B 1 102  ? 127.899 192.068 184.121 1.00 52.07 ? 98   GLU B C   1 
ATOM 8666  O O   . GLU B 1 102  ? 128.534 192.782 184.905 1.00 52.07 ? 98   GLU B O   1 
ATOM 8667  C CB  . GLU B 1 102  ? 128.281 189.770 185.055 1.00 52.07 ? 98   GLU B CB  1 
ATOM 8668  C CG  . GLU B 1 102  ? 126.887 189.678 185.660 1.00 52.07 ? 98   GLU B CG  1 
ATOM 8669  C CD  . GLU B 1 102  ? 125.913 188.919 184.779 1.00 52.07 ? 98   GLU B CD  1 
ATOM 8670  O OE1 . GLU B 1 102  ? 126.368 188.122 183.931 1.00 52.07 ? 98   GLU B OE1 1 
ATOM 8671  O OE2 . GLU B 1 102  ? 124.690 189.119 184.935 1.00 52.07 ? 98   GLU B OE2 1 
ATOM 8672  N N   . LYS B 1 103  ? 126.791 192.474 183.505 1.00 52.06 ? 99   LYS B N   1 
ATOM 8673  C CA  . LYS B 1 103  ? 126.226 193.788 183.775 1.00 52.06 ? 99   LYS B CA  1 
ATOM 8674  C C   . LYS B 1 103  ? 125.704 193.852 185.205 1.00 52.06 ? 99   LYS B C   1 
ATOM 8675  O O   . LYS B 1 103  ? 125.109 192.894 185.708 1.00 52.06 ? 99   LYS B O   1 
ATOM 8676  C CB  . LYS B 1 103  ? 125.102 194.097 182.787 1.00 52.06 ? 99   LYS B CB  1 
ATOM 8677  C CG  . LYS B 1 103  ? 125.535 194.089 181.329 1.00 52.06 ? 99   LYS B CG  1 
ATOM 8678  C CD  . LYS B 1 103  ? 126.598 195.142 181.059 1.00 52.06 ? 99   LYS B CD  1 
ATOM 8679  C CE  . LYS B 1 103  ? 127.901 194.508 180.596 1.00 52.06 ? 99   LYS B CE  1 
ATOM 8680  N NZ  . LYS B 1 103  ? 127.717 193.707 179.355 1.00 52.06 ? 99   LYS B NZ  1 
ATOM 8681  N N   . SER B 1 104  ? 125.929 194.992 185.855 1.00 52.03 ? 100  SER B N   1 
ATOM 8682  C CA  . SER B 1 104  ? 125.596 195.189 187.265 1.00 52.03 ? 100  SER B CA  1 
ATOM 8683  C C   . SER B 1 104  ? 126.244 194.101 188.122 1.00 52.03 ? 100  SER B C   1 
ATOM 8684  O O   . SER B 1 104  ? 125.579 193.321 188.806 1.00 52.03 ? 100  SER B O   1 
ATOM 8685  C CB  . SER B 1 104  ? 124.080 195.234 187.473 1.00 52.03 ? 100  SER B CB  1 
ATOM 8686  O OG  . SER B 1 104  ? 123.758 195.418 188.840 1.00 52.03 ? 100  SER B OG  1 
ATOM 8687  N N   . ASN B 1 105  ? 127.573 194.062 188.062 1.00 52.48 ? 101  ASN B N   1 
ATOM 8688  C CA  . ASN B 1 105  ? 128.331 193.023 188.747 1.00 52.48 ? 101  ASN B CA  1 
ATOM 8689  C C   . ASN B 1 105  ? 128.186 193.151 190.257 1.00 52.48 ? 101  ASN B C   1 
ATOM 8690  O O   . ASN B 1 105  ? 128.260 194.251 190.813 1.00 52.48 ? 101  ASN B O   1 
ATOM 8691  C CB  . ASN B 1 105  ? 129.804 193.100 188.346 1.00 52.48 ? 101  ASN B CB  1 
ATOM 8692  C CG  . ASN B 1 105  ? 130.398 194.478 188.569 1.00 52.48 ? 101  ASN B CG  1 
ATOM 8693  O OD1 . ASN B 1 105  ? 130.341 195.339 187.692 1.00 52.48 ? 101  ASN B OD1 1 
ATOM 8694  N ND2 . ASN B 1 105  ? 130.971 194.692 189.747 1.00 52.48 ? 101  ASN B ND2 1 
ATOM 8695  N N   . ILE B 1 106  ? 127.976 192.017 190.919 1.00 52.02 ? 102  ILE B N   1 
ATOM 8696  C CA  . ILE B 1 106  ? 127.864 191.991 192.374 1.00 52.02 ? 102  ILE B CA  1 
ATOM 8697  C C   . ILE B 1 106  ? 129.215 191.727 193.026 1.00 52.02 ? 102  ILE B C   1 
ATOM 8698  O O   . ILE B 1 106  ? 129.507 192.261 194.099 1.00 52.02 ? 102  ILE B O   1 
ATOM 8699  C CB  . ILE B 1 106  ? 126.816 190.942 192.798 1.00 52.02 ? 102  ILE B CB  1 
ATOM 8700  C CG1 . ILE B 1 106  ? 125.497 191.181 192.060 1.00 52.02 ? 102  ILE B CG1 1 
ATOM 8701  C CG2 . ILE B 1 106  ? 126.594 190.981 194.302 1.00 52.02 ? 102  ILE B CG2 1 
ATOM 8702  C CD1 . ILE B 1 106  ? 124.413 190.186 192.409 1.00 52.02 ? 102  ILE B CD1 1 
ATOM 8703  N N   . ILE B 1 107  ? 130.054 190.913 192.390 1.00 52.04 ? 103  ILE B N   1 
ATOM 8704  C CA  . ILE B 1 107  ? 131.383 190.613 192.914 1.00 52.04 ? 103  ILE B CA  1 
ATOM 8705  C C   . ILE B 1 107  ? 132.232 191.879 192.821 1.00 52.04 ? 103  ILE B C   1 
ATOM 8706  O O   . ILE B 1 107  ? 132.544 192.353 191.725 1.00 52.04 ? 103  ILE B O   1 
ATOM 8707  C CB  . ILE B 1 107  ? 132.033 189.442 192.167 1.00 52.04 ? 103  ILE B CB  1 
ATOM 8708  C CG1 . ILE B 1 107  ? 133.538 189.392 192.446 1.00 52.04 ? 103  ILE B CG1 1 
ATOM 8709  C CG2 . ILE B 1 107  ? 131.744 189.522 190.670 1.00 52.04 ? 103  ILE B CG2 1 
ATOM 8710  C CD1 . ILE B 1 107  ? 134.254 188.271 191.726 1.00 52.04 ? 103  ILE B CD1 1 
ATOM 8711  N N   . ARG B 1 108  ? 132.595 192.439 193.975 1.00 51.89 ? 104  ARG B N   1 
ATOM 8712  C CA  . ARG B 1 108  ? 133.384 193.670 194.041 1.00 51.89 ? 104  ARG B CA  1 
ATOM 8713  C C   . ARG B 1 108  ? 134.356 193.537 195.208 1.00 51.89 ? 104  ARG B C   1 
ATOM 8714  O O   . ARG B 1 108  ? 133.980 193.756 196.364 1.00 51.89 ? 104  ARG B O   1 
ATOM 8715  C CB  . ARG B 1 108  ? 132.490 194.895 194.202 1.00 51.89 ? 104  ARG B CB  1 
ATOM 8716  C CG  . ARG B 1 108  ? 131.608 195.198 193.001 1.00 51.89 ? 104  ARG B CG  1 
ATOM 8717  C CD  . ARG B 1 108  ? 130.674 196.363 193.281 1.00 51.89 ? 104  ARG B CD  1 
ATOM 8718  N NE  . ARG B 1 108  ? 129.775 196.084 194.398 1.00 51.89 ? 104  ARG B NE  1 
ATOM 8719  C CZ  . ARG B 1 108  ? 128.851 196.930 194.842 1.00 51.89 ? 104  ARG B CZ  1 
ATOM 8720  N NH1 . ARG B 1 108  ? 128.700 198.113 194.264 1.00 51.89 ? 104  ARG B NH1 1 
ATOM 8721  N NH2 . ARG B 1 108  ? 128.077 196.592 195.864 1.00 51.89 ? 104  ARG B NH2 1 
ATOM 8722  N N   . GLY B 1 109  ? 135.595 193.181 194.906 1.00 50.81 ? 105  GLY B N   1 
ATOM 8723  C CA  . GLY B 1 109  ? 136.637 193.063 195.912 1.00 50.81 ? 105  GLY B CA  1 
ATOM 8724  C C   . GLY B 1 109  ? 137.481 191.818 195.724 1.00 50.81 ? 105  GLY B C   1 
ATOM 8725  O O   . GLY B 1 109  ? 137.048 190.818 195.149 1.00 50.81 ? 105  GLY B O   1 
ATOM 8726  N N   . TRP B 1 110  ? 138.715 191.877 196.220 1.00 50.64 ? 106  TRP B N   1 
ATOM 8727  C CA  . TRP B 1 110  ? 139.641 190.758 196.151 1.00 50.64 ? 106  TRP B CA  1 
ATOM 8728  C C   . TRP B 1 110  ? 140.426 190.682 197.452 1.00 50.64 ? 106  TRP B C   1 
ATOM 8729  O O   . TRP B 1 110  ? 140.628 191.690 198.133 1.00 50.64 ? 106  TRP B O   1 
ATOM 8730  C CB  . TRP B 1 110  ? 140.601 190.888 194.959 1.00 50.64 ? 106  TRP B CB  1 
ATOM 8731  C CG  . TRP B 1 110  ? 139.922 190.777 193.628 1.00 50.64 ? 106  TRP B CG  1 
ATOM 8732  C CD1 . TRP B 1 110  ? 139.744 189.641 192.893 1.00 50.64 ? 106  TRP B CD1 1 
ATOM 8733  C CD2 . TRP B 1 110  ? 139.330 191.840 192.872 1.00 50.64 ? 106  TRP B CD2 1 
ATOM 8734  N NE1 . TRP B 1 110  ? 139.078 189.931 191.727 1.00 50.64 ? 106  TRP B NE1 1 
ATOM 8735  C CE2 . TRP B 1 110  ? 138.813 191.275 191.690 1.00 50.64 ? 106  TRP B CE2 1 
ATOM 8736  C CE3 . TRP B 1 110  ? 139.188 193.216 193.079 1.00 50.64 ? 106  TRP B CE3 1 
ATOM 8737  C CZ2 . TRP B 1 110  ? 138.164 192.036 190.719 1.00 50.64 ? 106  TRP B CZ2 1 
ATOM 8738  C CZ3 . TRP B 1 110  ? 138.543 193.969 192.115 1.00 50.64 ? 106  TRP B CZ3 1 
ATOM 8739  C CH2 . TRP B 1 110  ? 138.040 193.378 190.950 1.00 50.64 ? 106  TRP B CH2 1 
ATOM 8740  N N   . ILE B 1 111  ? 140.867 189.473 197.790 1.00 51.27 ? 107  ILE B N   1 
ATOM 8741  C CA  . ILE B 1 111  ? 141.599 189.210 199.024 1.00 51.27 ? 107  ILE B CA  1 
ATOM 8742  C C   . ILE B 1 111  ? 142.924 188.554 198.668 1.00 51.27 ? 107  ILE B C   1 
ATOM 8743  O O   . ILE B 1 111  ? 142.958 187.586 197.898 1.00 51.27 ? 107  ILE B O   1 
ATOM 8744  C CB  . ILE B 1 111  ? 140.789 188.321 199.986 1.00 51.27 ? 107  ILE B CB  1 
ATOM 8745  C CG1 . ILE B 1 111  ? 139.468 188.998 200.353 1.00 51.27 ? 107  ILE B CG1 1 
ATOM 8746  C CG2 . ILE B 1 111  ? 141.597 188.013 201.238 1.00 51.27 ? 107  ILE B CG2 1 
ATOM 8747  C CD1 . ILE B 1 111  ? 138.607 188.184 201.292 1.00 51.27 ? 107  ILE B CD1 1 
ATOM 8748  N N   . PHE B 1 112  ? 144.012 189.080 199.227 1.00 51.23 ? 108  PHE B N   1 
ATOM 8749  C CA  . PHE B 1 112  ? 145.350 188.554 199.004 1.00 51.23 ? 108  PHE B CA  1 
ATOM 8750  C C   . PHE B 1 112  ? 146.032 188.323 200.343 1.00 51.23 ? 108  PHE B C   1 
ATOM 8751  O O   . PHE B 1 112  ? 145.908 189.138 201.262 1.00 51.23 ? 108  PHE B O   1 
ATOM 8752  C CB  . PHE B 1 112  ? 146.191 189.509 198.147 1.00 51.23 ? 108  PHE B CB  1 
ATOM 8753  C CG  . PHE B 1 112  ? 145.687 189.668 196.741 1.00 51.23 ? 108  PHE B CG  1 
ATOM 8754  C CD1 . PHE B 1 112  ? 144.701 190.594 196.445 1.00 51.23 ? 108  PHE B CD1 1 
ATOM 8755  C CD2 . PHE B 1 112  ? 146.206 188.897 195.715 1.00 51.23 ? 108  PHE B CD2 1 
ATOM 8756  C CE1 . PHE B 1 112  ? 144.237 190.743 195.152 1.00 51.23 ? 108  PHE B CE1 1 
ATOM 8757  C CE2 . PHE B 1 112  ? 145.747 189.043 194.420 1.00 51.23 ? 108  PHE B CE2 1 
ATOM 8758  C CZ  . PHE B 1 112  ? 144.761 189.967 194.138 1.00 51.23 ? 108  PHE B CZ  1 
ATOM 8759  N N   . GLY B 1 113  ? 146.750 187.212 200.448 1.00 52.14 ? 109  GLY B N   1 
ATOM 8760  C CA  . GLY B 1 113  ? 147.443 186.890 201.682 1.00 52.14 ? 109  GLY B CA  1 
ATOM 8761  C C   . GLY B 1 113  ? 148.126 185.547 201.569 1.00 52.14 ? 109  GLY B C   1 
ATOM 8762  O O   . GLY B 1 113  ? 148.113 184.900 200.516 1.00 52.14 ? 109  GLY B O   1 
ATOM 8763  N N   . THR B 1 114  ? 148.730 185.133 202.680 1.00 52.79 ? 110  THR B N   1 
ATOM 8764  C CA  . THR B 1 114  ? 149.441 183.864 202.753 1.00 52.79 ? 110  THR B CA  1 
ATOM 8765  C C   . THR B 1 114  ? 148.845 182.879 203.746 1.00 52.79 ? 110  THR B C   1 
ATOM 8766  O O   . THR B 1 114  ? 149.012 181.671 203.564 1.00 52.79 ? 110  THR B O   1 
ATOM 8767  C CB  . THR B 1 114  ? 150.919 184.094 203.113 1.00 52.79 ? 110  THR B CB  1 
ATOM 8768  O OG1 . THR B 1 114  ? 151.572 182.832 203.294 1.00 52.79 ? 110  THR B OG1 1 
ATOM 8769  C CG2 . THR B 1 114  ? 151.040 184.914 204.389 1.00 52.79 ? 110  THR B CG2 1 
ATOM 8770  N N   . THR B 1 115  ? 148.161 183.352 204.788 1.00 53.45 ? 111  THR B N   1 
ATOM 8771  C CA  . THR B 1 115  ? 147.540 182.453 205.754 1.00 53.45 ? 111  THR B CA  1 
ATOM 8772  C C   . THR B 1 115  ? 146.074 182.819 205.961 1.00 53.45 ? 111  THR B C   1 
ATOM 8773  O O   . THR B 1 115  ? 145.250 181.949 206.261 1.00 53.45 ? 111  THR B O   1 
ATOM 8774  C CB  . THR B 1 115  ? 148.306 182.477 207.082 1.00 53.45 ? 111  THR B CB  1 
ATOM 8775  O OG1 . THR B 1 115  ? 147.708 181.555 208.000 1.00 53.45 ? 111  THR B OG1 1 
ATOM 8776  C CG2 . THR B 1 115  ? 148.307 183.874 207.691 1.00 53.45 ? 111  THR B CG2 1 
ATOM 8777  N N   . LEU B 1 116  ? 145.747 184.104 205.800 1.00 53.68 ? 112  LEU B N   1 
ATOM 8778  C CA  . LEU B 1 116  ? 144.365 184.591 205.826 1.00 53.68 ? 112  LEU B CA  1 
ATOM 8779  C C   . LEU B 1 116  ? 143.653 184.233 207.130 1.00 53.68 ? 112  LEU B C   1 
ATOM 8780  O O   . LEU B 1 116  ? 142.465 183.902 207.137 1.00 53.68 ? 112  LEU B O   1 
ATOM 8781  C CB  . LEU B 1 116  ? 143.573 184.076 204.620 1.00 53.68 ? 112  LEU B CB  1 
ATOM 8782  C CG  . LEU B 1 116  ? 143.932 184.622 203.234 1.00 53.68 ? 112  LEU B CG  1 
ATOM 8783  C CD1 . LEU B 1 116  ? 144.140 186.131 203.281 1.00 53.68 ? 112  LEU B CD1 1 
ATOM 8784  C CD2 . LEU B 1 116  ? 145.147 183.918 202.642 1.00 53.68 ? 112  LEU B CD2 1 
ATOM 8785  N N   . ASP B 1 117  ? 144.379 184.297 208.244 1.00 54.01 ? 113  ASP B N   1 
ATOM 8786  C CA  . ASP B 1 117  ? 143.787 184.081 209.562 1.00 54.01 ? 113  ASP B CA  1 
ATOM 8787  C C   . ASP B 1 117  ? 144.312 185.107 210.556 1.00 54.01 ? 113  ASP B C   1 
ATOM 8788  O O   . ASP B 1 117  ? 144.530 184.803 211.734 1.00 54.01 ? 113  ASP B O   1 
ATOM 8789  C CB  . ASP B 1 117  ? 144.036 182.657 210.060 1.00 54.01 ? 113  ASP B CB  1 
ATOM 8790  C CG  . ASP B 1 117  ? 145.492 182.252 209.971 1.00 54.01 ? 113  ASP B CG  1 
ATOM 8791  O OD1 . ASP B 1 117  ? 146.310 182.778 210.753 1.00 54.01 ? 113  ASP B OD1 1 
ATOM 8792  O OD2 . ASP B 1 117  ? 145.818 181.397 209.121 1.00 54.01 ? 113  ASP B OD2 1 
ATOM 8793  N N   . SER B 1 118  ? 144.520 186.340 210.088 1.00 53.48 ? 114  SER B N   1 
ATOM 8794  C CA  . SER B 1 118  ? 144.943 187.467 210.925 1.00 53.48 ? 114  SER B CA  1 
ATOM 8795  C C   . SER B 1 118  ? 146.274 187.201 211.624 1.00 53.48 ? 114  SER B C   1 
ATOM 8796  O O   . SER B 1 118  ? 146.525 187.715 212.717 1.00 53.48 ? 114  SER B O   1 
ATOM 8797  C CB  . SER B 1 118  ? 143.867 187.836 211.952 1.00 53.48 ? 114  SER B CB  1 
ATOM 8798  O OG  . SER B 1 118  ? 143.719 186.824 212.933 1.00 53.48 ? 114  SER B OG  1 
ATOM 8799  N N   . LYS B 1 119  ? 147.140 186.400 211.003 1.00 53.89 ? 115  LYS B N   1 
ATOM 8800  C CA  . LYS B 1 119  ? 148.479 186.158 211.520 1.00 53.89 ? 115  LYS B CA  1 
ATOM 8801  C C   . LYS B 1 119  ? 149.573 186.802 210.682 1.00 53.89 ? 115  LYS B C   1 
ATOM 8802  O O   . LYS B 1 119  ? 150.712 186.901 211.151 1.00 53.89 ? 115  LYS B O   1 
ATOM 8803  C CB  . LYS B 1 119  ? 148.751 184.650 211.629 1.00 53.89 ? 115  LYS B CB  1 
ATOM 8804  C CG  . LYS B 1 119  ? 148.571 184.080 213.029 1.00 53.89 ? 115  LYS B CG  1 
ATOM 8805  C CD  . LYS B 1 119  ? 147.161 184.300 213.550 1.00 53.89 ? 115  LYS B CD  1 
ATOM 8806  C CE  . LYS B 1 119  ? 146.989 183.717 214.943 1.00 53.89 ? 115  LYS B CE  1 
ATOM 8807  N NZ  . LYS B 1 119  ? 145.609 183.921 215.465 1.00 53.89 ? 115  LYS B NZ  1 
ATOM 8808  N N   . THR B 1 120  ? 149.263 187.239 209.463 1.00 53.33 ? 116  THR B N   1 
ATOM 8809  C CA  . THR B 1 120  ? 150.233 187.878 208.589 1.00 53.33 ? 116  THR B CA  1 
ATOM 8810  C C   . THR B 1 120  ? 149.554 189.032 207.866 1.00 53.33 ? 116  THR B C   1 
ATOM 8811  O O   . THR B 1 120  ? 148.338 189.021 207.658 1.00 53.33 ? 116  THR B O   1 
ATOM 8812  C CB  . THR B 1 120  ? 150.823 186.883 207.576 1.00 53.33 ? 116  THR B CB  1 
ATOM 8813  O OG1 . THR B 1 120  ? 151.098 185.639 208.232 1.00 53.33 ? 116  THR B OG1 1 
ATOM 8814  C CG2 . THR B 1 120  ? 152.118 187.420 206.981 1.00 53.33 ? 116  THR B CG2 1 
ATOM 8815  N N   . GLN B 1 121  ? 150.350 190.033 207.496 1.00 52.83 ? 117  GLN B N   1 
ATOM 8816  C CA  . GLN B 1 121  ? 149.824 191.203 206.805 1.00 52.83 ? 117  GLN B CA  1 
ATOM 8817  C C   . GLN B 1 121  ? 149.200 190.800 205.476 1.00 52.83 ? 117  GLN B C   1 
ATOM 8818  O O   . GLN B 1 121  ? 149.897 190.350 204.562 1.00 52.83 ? 117  GLN B O   1 
ATOM 8819  C CB  . GLN B 1 121  ? 150.942 192.223 206.585 1.00 52.83 ? 117  GLN B CB  1 
ATOM 8820  C CG  . GLN B 1 121  ? 150.475 193.565 206.041 1.00 52.83 ? 117  GLN B CG  1 
ATOM 8821  C CD  . GLN B 1 121  ? 149.868 194.457 207.109 1.00 52.83 ? 117  GLN B CD  1 
ATOM 8822  O OE1 . GLN B 1 121  ? 149.266 195.485 206.804 1.00 52.83 ? 117  GLN B OE1 1 
ATOM 8823  N NE2 . GLN B 1 121  ? 150.033 194.071 208.370 1.00 52.83 ? 117  GLN B NE2 1 
ATOM 8824  N N   . SER B 1 122  ? 147.885 190.960 205.372 1.00 51.96 ? 118  SER B N   1 
ATOM 8825  C CA  . SER B 1 122  ? 147.134 190.602 204.178 1.00 51.96 ? 118  SER B CA  1 
ATOM 8826  C C   . SER B 1 122  ? 146.707 191.858 203.429 1.00 51.96 ? 118  SER B C   1 
ATOM 8827  O O   . SER B 1 122  ? 146.861 192.985 203.907 1.00 51.96 ? 118  SER B O   1 
ATOM 8828  C CB  . SER B 1 122  ? 145.910 189.753 204.541 1.00 51.96 ? 118  SER B CB  1 
ATOM 8829  O OG  . SER B 1 122  ? 146.295 188.557 205.195 1.00 51.96 ? 118  SER B OG  1 
ATOM 8830  N N   . LEU B 1 123  ? 146.157 191.647 202.236 1.00 50.81 ? 119  LEU B N   1 
ATOM 8831  C CA  . LEU B 1 123  ? 145.724 192.727 201.361 1.00 50.81 ? 119  LEU B CA  1 
ATOM 8832  C C   . LEU B 1 123  ? 144.225 192.615 201.121 1.00 50.81 ? 119  LEU B C   1 
ATOM 8833  O O   . LEU B 1 123  ? 143.685 191.510 201.004 1.00 50.81 ? 119  LEU B O   1 
ATOM 8834  C CB  . LEU B 1 123  ? 146.486 192.691 200.027 1.00 50.81 ? 119  LEU B CB  1 
ATOM 8835  C CG  . LEU B 1 123  ? 146.407 193.889 199.072 1.00 50.81 ? 119  LEU B CG  1 
ATOM 8836  C CD1 . LEU B 1 123  ? 145.204 193.800 198.140 1.00 50.81 ? 119  LEU B CD1 1 
ATOM 8837  C CD2 . LEU B 1 123  ? 146.390 195.198 199.849 1.00 50.81 ? 119  LEU B CD2 1 
ATOM 8838  N N   . LEU B 1 124  ? 143.557 193.765 201.051 1.00 50.46 ? 120  LEU B N   1 
ATOM 8839  C CA  . LEU B 1 124  ? 142.121 193.810 200.814 1.00 50.46 ? 120  LEU B CA  1 
ATOM 8840  C C   . LEU B 1 124  ? 141.790 195.103 200.085 1.00 50.46 ? 120  LEU B C   1 
ATOM 8841  O O   . LEU B 1 124  ? 142.263 196.174 200.475 1.00 50.46 ? 120  LEU B O   1 
ATOM 8842  C CB  . LEU B 1 124  ? 141.341 193.714 202.132 1.00 50.46 ? 120  LEU B CB  1 
ATOM 8843  C CG  . LEU B 1 124  ? 139.818 193.556 202.070 1.00 50.46 ? 120  LEU B CG  1 
ATOM 8844  C CD1 . LEU B 1 124  ? 139.335 192.689 203.221 1.00 50.46 ? 120  LEU B CD1 1 
ATOM 8845  C CD2 . LEU B 1 124  ? 139.119 194.908 202.102 1.00 50.46 ? 120  LEU B CD2 1 
ATOM 8846  N N   . ILE B 1 125  ? 140.984 194.998 199.032 1.00 50.47 ? 121  ILE B N   1 
ATOM 8847  C CA  . ILE B 1 125  ? 140.579 196.146 198.231 1.00 50.47 ? 121  ILE B CA  1 
ATOM 8848  C C   . ILE B 1 125  ? 139.072 196.093 198.027 1.00 50.47 ? 121  ILE B C   1 
ATOM 8849  O O   . ILE B 1 125  ? 138.493 195.011 197.872 1.00 50.47 ? 121  ILE B O   1 
ATOM 8850  C CB  . ILE B 1 125  ? 141.313 196.188 196.874 1.00 50.47 ? 121  ILE B CB  1 
ATOM 8851  C CG1 . ILE B 1 125  ? 141.169 194.853 196.141 1.00 50.47 ? 121  ILE B CG1 1 
ATOM 8852  C CG2 . ILE B 1 125  ? 142.781 196.536 197.070 1.00 50.47 ? 121  ILE B CG2 1 
ATOM 8853  C CD1 . ILE B 1 125  ? 141.903 194.802 194.819 1.00 50.47 ? 121  ILE B CD1 1 
ATOM 8854  N N   . VAL B 1 126  ? 138.437 197.262 198.037 1.00 50.80 ? 122  VAL B N   1 
ATOM 8855  C CA  . VAL B 1 126  ? 136.999 197.389 197.836 1.00 50.80 ? 122  VAL B CA  1 
ATOM 8856  C C   . VAL B 1 126  ? 136.766 198.348 196.679 1.00 50.80 ? 122  VAL B C   1 
ATOM 8857  O O   . VAL B 1 126  ? 137.330 199.447 196.655 1.00 50.80 ? 122  VAL B O   1 
ATOM 8858  C CB  . VAL B 1 126  ? 136.282 197.888 199.106 1.00 50.80 ? 122  VAL B CB  1 
ATOM 8859  C CG1 . VAL B 1 126  ? 134.788 198.024 198.855 1.00 50.80 ? 122  VAL B CG1 1 
ATOM 8860  C CG2 . VAL B 1 126  ? 136.547 196.947 200.271 1.00 50.80 ? 122  VAL B CG2 1 
ATOM 8861  N N   . ASN B 1 127  ? 135.938 197.934 195.724 1.00 51.28 ? 123  ASN B N   1 
ATOM 8862  C CA  . ASN B 1 127  ? 135.643 198.725 194.539 1.00 51.28 ? 123  ASN B CA  1 
ATOM 8863  C C   . ASN B 1 127  ? 134.148 198.997 194.453 1.00 51.28 ? 123  ASN B C   1 
ATOM 8864  O O   . ASN B 1 127  ? 133.330 198.099 194.677 1.00 51.28 ? 123  ASN B O   1 
ATOM 8865  C CB  . ASN B 1 127  ? 136.118 198.013 193.267 1.00 51.28 ? 123  ASN B CB  1 
ATOM 8866  C CG  . ASN B 1 127  ? 135.703 198.738 192.002 1.00 51.28 ? 123  ASN B CG  1 
ATOM 8867  O OD1 . ASN B 1 127  ? 134.650 198.458 191.429 1.00 51.28 ? 123  ASN B OD1 1 
ATOM 8868  N ND2 . ASN B 1 127  ? 136.532 199.675 191.557 1.00 51.28 ? 123  ASN B ND2 1 
ATOM 8869  N N   . ASN B 1 128  ? 133.800 200.238 194.128 1.00 51.58 ? 124  ASN B N   1 
ATOM 8870  C CA  . ASN B 1 128  ? 132.415 200.630 193.905 1.00 51.58 ? 124  ASN B CA  1 
ATOM 8871  C C   . ASN B 1 128  ? 132.394 201.662 192.781 1.00 51.58 ? 124  ASN B C   1 
ATOM 8872  O O   . ASN B 1 128  ? 133.419 201.951 192.157 1.00 51.58 ? 124  ASN B O   1 
ATOM 8873  C CB  . ASN B 1 128  ? 131.773 201.143 195.203 1.00 51.58 ? 124  ASN B CB  1 
ATOM 8874  C CG  . ASN B 1 128  ? 132.621 202.185 195.909 1.00 51.58 ? 124  ASN B CG  1 
ATOM 8875  O OD1 . ASN B 1 128  ? 133.379 202.921 195.279 1.00 51.58 ? 124  ASN B OD1 1 
ATOM 8876  N ND2 . ASN B 1 128  ? 132.495 202.251 197.229 1.00 51.58 ? 124  ASN B ND2 1 
ATOM 8877  N N   . ALA B 1 129  ? 131.215 202.226 192.522 1.00 51.96 ? 125  ALA B N   1 
ATOM 8878  C CA  . ALA B 1 129  ? 131.022 203.156 191.419 1.00 51.96 ? 125  ALA B CA  1 
ATOM 8879  C C   . ALA B 1 129  ? 131.200 204.613 191.832 1.00 51.96 ? 125  ALA B C   1 
ATOM 8880  O O   . ALA B 1 129  ? 130.732 205.509 191.119 1.00 51.96 ? 125  ALA B O   1 
ATOM 8881  C CB  . ALA B 1 129  ? 129.638 202.953 190.797 1.00 51.96 ? 125  ALA B CB  1 
ATOM 8882  N N   . THR B 1 130  ? 131.863 204.873 192.958 1.00 52.09 ? 126  THR B N   1 
ATOM 8883  C CA  . THR B 1 130  ? 132.054 206.245 193.411 1.00 52.09 ? 126  THR B CA  1 
ATOM 8884  C C   . THR B 1 130  ? 133.506 206.522 193.784 1.00 52.09 ? 126  THR B C   1 
ATOM 8885  O O   . THR B 1 130  ? 133.959 207.669 193.712 1.00 52.09 ? 126  THR B O   1 
ATOM 8886  C CB  . THR B 1 130  ? 131.136 206.549 194.599 1.00 52.09 ? 126  THR B CB  1 
ATOM 8887  O OG1 . THR B 1 130  ? 131.538 207.778 195.217 1.00 52.09 ? 126  THR B OG1 1 
ATOM 8888  C CG2 . THR B 1 130  ? 131.188 205.423 195.620 1.00 52.09 ? 126  THR B CG2 1 
ATOM 8889  N N   . ASN B 1 131  ? 134.244 205.488 194.176 1.00 51.63 ? 127  ASN B N   1 
ATOM 8890  C CA  . ASN B 1 131  ? 135.638 205.644 194.579 1.00 51.63 ? 127  ASN B CA  1 
ATOM 8891  C C   . ASN B 1 131  ? 136.316 204.279 194.514 1.00 51.63 ? 127  ASN B C   1 
ATOM 8892  O O   . ASN B 1 131  ? 135.774 203.322 193.951 1.00 51.63 ? 127  ASN B O   1 
ATOM 8893  C CB  . ASN B 1 131  ? 135.741 206.268 195.976 1.00 51.63 ? 127  ASN B CB  1 
ATOM 8894  C CG  . ASN B 1 131  ? 135.129 205.394 197.053 1.00 51.63 ? 127  ASN B CG  1 
ATOM 8895  O OD1 . ASN B 1 131  ? 135.750 204.441 197.524 1.00 51.63 ? 127  ASN B OD1 1 
ATOM 8896  N ND2 . ASN B 1 131  ? 133.907 205.721 197.457 1.00 51.63 ? 127  ASN B ND2 1 
ATOM 8897  N N   . PHE B 1 132  ? 137.517 204.196 195.083 1.00 50.96 ? 128  PHE B N   1 
ATOM 8898  C CA  . PHE B 1 132  ? 138.258 202.939 195.151 1.00 50.96 ? 128  PHE B CA  1 
ATOM 8899  C C   . PHE B 1 132  ? 139.203 203.025 196.340 1.00 50.96 ? 128  PHE B C   1 
ATOM 8900  O O   . PHE B 1 132  ? 140.203 203.747 196.287 1.00 50.96 ? 128  PHE B O   1 
ATOM 8901  C CB  . PHE B 1 132  ? 139.022 202.677 193.855 1.00 50.96 ? 128  PHE B CB  1 
ATOM 8902  C CG  . PHE B 1 132  ? 139.738 201.357 193.828 1.00 50.96 ? 128  PHE B CG  1 
ATOM 8903  C CD1 . PHE B 1 132  ? 139.059 200.193 193.507 1.00 50.96 ? 128  PHE B CD1 1 
ATOM 8904  C CD2 . PHE B 1 132  ? 141.090 201.279 194.118 1.00 50.96 ? 128  PHE B CD2 1 
ATOM 8905  C CE1 . PHE B 1 132  ? 139.713 198.976 193.479 1.00 50.96 ? 128  PHE B CE1 1 
ATOM 8906  C CE2 . PHE B 1 132  ? 141.750 200.065 194.091 1.00 50.96 ? 128  PHE B CE2 1 
ATOM 8907  C CZ  . PHE B 1 132  ? 141.061 198.912 193.772 1.00 50.96 ? 128  PHE B CZ  1 
ATOM 8908  N N   . VAL B 1 133  ? 138.889 202.294 197.406 1.00 50.70 ? 129  VAL B N   1 
ATOM 8909  C CA  . VAL B 1 133  ? 139.668 202.327 198.637 1.00 50.70 ? 129  VAL B CA  1 
ATOM 8910  C C   . VAL B 1 133  ? 140.502 201.059 198.738 1.00 50.70 ? 129  VAL B C   1 
ATOM 8911  O O   . VAL B 1 133  ? 140.137 200.001 198.212 1.00 50.70 ? 129  VAL B O   1 
ATOM 8912  C CB  . VAL B 1 133  ? 138.760 202.495 199.874 1.00 50.70 ? 129  VAL B CB  1 
ATOM 8913  C CG1 . VAL B 1 133  ? 138.054 203.841 199.835 1.00 50.70 ? 129  VAL B CG1 1 
ATOM 8914  C CG2 . VAL B 1 133  ? 137.751 201.360 199.952 1.00 50.70 ? 129  VAL B CG2 1 
ATOM 8915  N N   . ILE B 1 134  ? 141.640 201.170 199.420 1.00 50.33 ? 130  ILE B N   1 
ATOM 8916  C CA  . ILE B 1 134  ? 142.557 200.056 199.629 1.00 50.33 ? 130  ILE B CA  1 
ATOM 8917  C C   . ILE B 1 134  ? 142.946 200.030 201.100 1.00 50.33 ? 130  ILE B C   1 
ATOM 8918  O O   . ILE B 1 134  ? 143.409 201.040 201.641 1.00 50.33 ? 130  ILE B O   1 
ATOM 8919  C CB  . ILE B 1 134  ? 143.812 200.169 198.741 1.00 50.33 ? 130  ILE B CB  1 
ATOM 8920  C CG1 . ILE B 1 134  ? 143.426 200.166 197.260 1.00 50.33 ? 130  ILE B CG1 1 
ATOM 8921  C CG2 . ILE B 1 134  ? 144.784 199.039 199.043 1.00 50.33 ? 130  ILE B CG2 1 
ATOM 8922  C CD1 . ILE B 1 134  ? 144.599 200.328 196.321 1.00 50.33 ? 130  ILE B CD1 1 
ATOM 8923  N N   . LYS B 1 135  ? 142.761 198.879 201.743 1.00 50.58 ? 131  LYS B N   1 
ATOM 8924  C CA  . LYS B 1 135  ? 143.088 198.701 203.155 1.00 50.58 ? 131  LYS B CA  1 
ATOM 8925  C C   . LYS B 1 135  ? 143.920 197.435 203.300 1.00 50.58 ? 131  LYS B C   1 
ATOM 8926  O O   . LYS B 1 135  ? 143.424 196.331 203.054 1.00 50.58 ? 131  LYS B O   1 
ATOM 8927  C CB  . LYS B 1 135  ? 141.824 198.625 204.012 1.00 50.58 ? 131  LYS B CB  1 
ATOM 8928  C CG  . LYS B 1 135  ? 140.972 199.884 203.978 1.00 50.58 ? 131  LYS B CG  1 
ATOM 8929  C CD  . LYS B 1 135  ? 139.741 199.741 204.859 1.00 50.58 ? 131  LYS B CD  1 
ATOM 8930  C CE  . LYS B 1 135  ? 138.865 198.586 204.402 1.00 50.58 ? 131  LYS B CE  1 
ATOM 8931  N NZ  . LYS B 1 135  ? 138.393 198.768 203.001 1.00 50.58 ? 131  LYS B NZ  1 
ATOM 8932  N N   . VAL B 1 136  ? 145.177 197.593 203.703 1.00 50.75 ? 132  VAL B N   1 
ATOM 8933  C CA  . VAL B 1 136  ? 146.101 196.480 203.878 1.00 50.75 ? 132  VAL B CA  1 
ATOM 8934  C C   . VAL B 1 136  ? 146.362 196.326 205.372 1.00 50.75 ? 132  VAL B C   1 
ATOM 8935  O O   . VAL B 1 136  ? 146.954 197.208 206.006 1.00 50.75 ? 132  VAL B O   1 
ATOM 8936  C CB  . VAL B 1 136  ? 147.403 196.689 203.091 1.00 50.75 ? 132  VAL B CB  1 
ATOM 8937  C CG1 . VAL B 1 136  ? 147.847 198.145 203.155 1.00 50.75 ? 132  VAL B CG1 1 
ATOM 8938  C CG2 . VAL B 1 136  ? 148.499 195.765 203.605 1.00 50.75 ? 132  VAL B CG2 1 
ATOM 8939  N N   . CYS B 1 137  ? 145.907 195.211 205.937 1.00 52.39 ? 133  CYS B N   1 
ATOM 8940  C CA  . CYS B 1 137  ? 146.097 194.922 207.353 1.00 52.39 ? 133  CYS B CA  1 
ATOM 8941  C C   . CYS B 1 137  ? 145.854 193.435 207.577 1.00 52.39 ? 133  CYS B C   1 
ATOM 8942  O O   . CYS B 1 137  ? 145.679 192.663 206.630 1.00 52.39 ? 133  CYS B O   1 
ATOM 8943  C CB  . CYS B 1 137  ? 145.175 195.777 208.227 1.00 52.39 ? 133  CYS B CB  1 
ATOM 8944  S SG  . CYS B 1 137  ? 145.436 195.548 210.000 1.00 52.39 ? 133  CYS B SG  1 
ATOM 8945  N N   . GLU B 1 138  ? 145.844 193.037 208.850 1.00 53.02 ? 134  GLU B N   1 
ATOM 8946  C CA  . GLU B 1 138  ? 145.616 191.643 209.231 1.00 53.02 ? 134  GLU B CA  1 
ATOM 8947  C C   . GLU B 1 138  ? 144.145 191.476 209.600 1.00 53.02 ? 134  GLU B C   1 
ATOM 8948  O O   . GLU B 1 138  ? 143.763 191.403 210.770 1.00 53.02 ? 134  GLU B O   1 
ATOM 8949  C CB  . GLU B 1 138  ? 146.538 191.240 210.374 1.00 53.02 ? 134  GLU B CB  1 
ATOM 8950  C CG  . GLU B 1 138  ? 148.018 191.380 210.059 1.00 53.02 ? 134  GLU B CG  1 
ATOM 8951  C CD  . GLU B 1 138  ? 148.902 190.967 211.218 1.00 53.02 ? 134  GLU B CD  1 
ATOM 8952  O OE1 . GLU B 1 138  ? 148.359 190.581 212.275 1.00 53.02 ? 134  GLU B OE1 1 
ATOM 8953  O OE2 . GLU B 1 138  ? 150.142 191.027 211.073 1.00 53.02 ? 134  GLU B OE2 1 
ATOM 8954  N N   . PHE B 1 139  ? 143.306 191.413 208.570 1.00 52.75 ? 135  PHE B N   1 
ATOM 8955  C CA  . PHE B 1 139  ? 141.872 191.256 208.767 1.00 52.75 ? 135  PHE B CA  1 
ATOM 8956  C C   . PHE B 1 139  ? 141.550 189.813 209.135 1.00 52.75 ? 135  PHE B C   1 
ATOM 8957  O O   . PHE B 1 139  ? 142.069 188.875 208.522 1.00 52.75 ? 135  PHE B O   1 
ATOM 8958  C CB  . PHE B 1 139  ? 141.111 191.666 207.507 1.00 52.75 ? 135  PHE B CB  1 
ATOM 8959  C CG  . PHE B 1 139  ? 141.319 193.101 207.112 1.00 52.75 ? 135  PHE B CG  1 
ATOM 8960  C CD1 . PHE B 1 139  ? 140.510 194.099 207.627 1.00 52.75 ? 135  PHE B CD1 1 
ATOM 8961  C CD2 . PHE B 1 139  ? 142.323 193.450 206.223 1.00 52.75 ? 135  PHE B CD2 1 
ATOM 8962  C CE1 . PHE B 1 139  ? 140.698 195.419 207.265 1.00 52.75 ? 135  PHE B CE1 1 
ATOM 8963  C CE2 . PHE B 1 139  ? 142.516 194.769 205.857 1.00 52.75 ? 135  PHE B CE2 1 
ATOM 8964  C CZ  . PHE B 1 139  ? 141.702 195.754 206.379 1.00 52.75 ? 135  PHE B CZ  1 
ATOM 8965  N N   . GLN B 1 140  ? 140.694 189.639 210.139 1.00 53.28 ? 136  GLN B N   1 
ATOM 8966  C CA  . GLN B 1 140  ? 140.314 188.316 210.618 1.00 53.28 ? 136  GLN B CA  1 
ATOM 8967  C C   . GLN B 1 140  ? 139.009 187.889 209.955 1.00 53.28 ? 136  GLN B C   1 
ATOM 8968  O O   . GLN B 1 140  ? 137.982 188.560 210.106 1.00 53.28 ? 136  GLN B O   1 
ATOM 8969  C CB  . GLN B 1 140  ? 140.170 188.310 212.139 1.00 53.28 ? 136  GLN B CB  1 
ATOM 8970  C CG  . GLN B 1 140  ? 139.699 186.981 212.713 1.00 53.28 ? 136  GLN B CG  1 
ATOM 8971  C CD  . GLN B 1 140  ? 140.655 185.841 212.413 1.00 53.28 ? 136  GLN B CD  1 
ATOM 8972  O OE1 . GLN B 1 140  ? 140.496 185.125 211.425 1.00 53.28 ? 136  GLN B OE1 1 
ATOM 8973  N NE2 . GLN B 1 140  ? 141.653 185.665 213.271 1.00 53.28 ? 136  GLN B NE2 1 
ATOM 8974  N N   . PHE B 1 141  ? 139.055 186.779 209.225 1.00 53.68 ? 137  PHE B N   1 
ATOM 8975  C CA  . PHE B 1 141  ? 137.883 186.216 208.570 1.00 53.68 ? 137  PHE B CA  1 
ATOM 8976  C C   . PHE B 1 141  ? 137.355 185.045 209.388 1.00 53.68 ? 137  PHE B C   1 
ATOM 8977  O O   . PHE B 1 141  ? 138.132 184.243 209.916 1.00 53.68 ? 137  PHE B O   1 
ATOM 8978  C CB  . PHE B 1 141  ? 138.217 185.756 207.149 1.00 53.68 ? 137  PHE B CB  1 
ATOM 8979  C CG  . PHE B 1 141  ? 138.918 186.798 206.324 1.00 53.68 ? 137  PHE B CG  1 
ATOM 8980  C CD1 . PHE B 1 141  ? 138.196 187.759 205.637 1.00 53.68 ? 137  PHE B CD1 1 
ATOM 8981  C CD2 . PHE B 1 141  ? 140.299 186.815 206.235 1.00 53.68 ? 137  PHE B CD2 1 
ATOM 8982  C CE1 . PHE B 1 141  ? 138.839 188.719 204.880 1.00 53.68 ? 137  PHE B CE1 1 
ATOM 8983  C CE2 . PHE B 1 141  ? 140.947 187.772 205.479 1.00 53.68 ? 137  PHE B CE2 1 
ATOM 8984  C CZ  . PHE B 1 141  ? 140.216 188.724 204.801 1.00 53.68 ? 137  PHE B CZ  1 
ATOM 8985  N N   . CYS B 1 142  ? 136.030 184.950 209.495 1.00 54.27 ? 138  CYS B N   1 
ATOM 8986  C CA  . CYS B 1 142  ? 135.426 183.895 210.309 1.00 54.27 ? 138  CYS B CA  1 
ATOM 8987  C C   . CYS B 1 142  ? 135.364 182.577 209.542 1.00 54.27 ? 138  CYS B C   1 
ATOM 8988  O O   . CYS B 1 142  ? 136.047 181.609 209.890 1.00 54.27 ? 138  CYS B O   1 
ATOM 8989  C CB  . CYS B 1 142  ? 134.031 184.328 210.774 1.00 54.27 ? 138  CYS B CB  1 
ATOM 8990  S SG  . CYS B 1 142  ? 134.021 185.782 211.848 1.00 54.27 ? 138  CYS B SG  1 
ATOM 8991  N N   . ASN B 1 143  ? 134.545 182.523 208.502 1.00 53.94 ? 139  ASN B N   1 
ATOM 8992  C CA  . ASN B 1 143  ? 134.453 181.337 207.658 1.00 53.94 ? 139  ASN B CA  1 
ATOM 8993  C C   . ASN B 1 143  ? 134.616 181.646 206.179 1.00 53.94 ? 139  ASN B C   1 
ATOM 8994  O O   . ASN B 1 143  ? 135.241 180.863 205.460 1.00 53.94 ? 139  ASN B O   1 
ATOM 8995  C CB  . ASN B 1 143  ? 133.107 180.628 207.889 1.00 53.94 ? 139  ASN B CB  1 
ATOM 8996  C CG  . ASN B 1 143  ? 132.938 179.402 207.012 1.00 53.94 ? 139  ASN B CG  1 
ATOM 8997  O OD1 . ASN B 1 143  ? 132.418 179.485 205.899 1.00 53.94 ? 139  ASN B OD1 1 
ATOM 8998  N ND2 . ASN B 1 143  ? 133.380 178.254 207.512 1.00 53.94 ? 139  ASN B ND2 1 
ATOM 8999  N N   . ASP B 1 144  ? 134.082 182.774 205.714 1.00 53.53 ? 140  ASP B N   1 
ATOM 9000  C CA  . ASP B 1 144  ? 134.090 183.139 204.305 1.00 53.53 ? 140  ASP B CA  1 
ATOM 9001  C C   . ASP B 1 144  ? 133.737 184.611 204.194 1.00 53.53 ? 140  ASP B C   1 
ATOM 9002  O O   . ASP B 1 144  ? 132.925 185.107 204.984 1.00 53.53 ? 140  ASP B O   1 
ATOM 9003  C CB  . ASP B 1 144  ? 133.090 182.292 203.501 1.00 53.53 ? 140  ASP B CB  1 
ATOM 9004  C CG  . ASP B 1 144  ? 133.719 181.049 202.905 1.00 53.53 ? 140  ASP B CG  1 
ATOM 9005  O OD1 . ASP B 1 144  ? 134.912 181.101 202.534 1.00 53.53 ? 140  ASP B OD1 1 
ATOM 9006  O OD2 . ASP B 1 144  ? 133.020 180.018 202.804 1.00 53.53 ? 140  ASP B OD2 1 
ATOM 9007  N N   . PRO B 1 145  ? 134.318 185.333 203.241 1.00 53.13 ? 141  PRO B N   1 
ATOM 9008  C CA  . PRO B 1 145  ? 133.932 186.732 203.041 1.00 53.13 ? 141  PRO B CA  1 
ATOM 9009  C C   . PRO B 1 145  ? 132.588 186.840 202.339 1.00 53.13 ? 141  PRO B C   1 
ATOM 9010  O O   . PRO B 1 145  ? 132.119 185.910 201.678 1.00 53.13 ? 141  PRO B O   1 
ATOM 9011  C CB  . PRO B 1 145  ? 135.061 187.289 202.170 1.00 53.13 ? 141  PRO B CB  1 
ATOM 9012  C CG  . PRO B 1 145  ? 135.553 186.104 201.413 1.00 53.13 ? 141  PRO B CG  1 
ATOM 9013  C CD  . PRO B 1 145  ? 135.409 184.923 202.339 1.00 53.13 ? 141  PRO B CD  1 
ATOM 9014  N N   . PHE B 1 146  ? 131.965 188.006 202.494 1.00 52.62 ? 142  PHE B N   1 
ATOM 9015  C CA  . PHE B 1 146  ? 130.683 188.273 201.860 1.00 52.62 ? 142  PHE B CA  1 
ATOM 9016  C C   . PHE B 1 146  ? 130.462 189.777 201.809 1.00 52.62 ? 142  PHE B C   1 
ATOM 9017  O O   . PHE B 1 146  ? 130.825 190.495 202.744 1.00 52.62 ? 142  PHE B O   1 
ATOM 9018  C CB  . PHE B 1 146  ? 129.532 187.590 202.609 1.00 52.62 ? 142  PHE B CB  1 
ATOM 9019  C CG  . PHE B 1 146  ? 128.182 187.830 201.993 1.00 52.62 ? 142  PHE B CG  1 
ATOM 9020  C CD1 . PHE B 1 146  ? 127.756 187.078 200.910 1.00 52.62 ? 142  PHE B CD1 1 
ATOM 9021  C CD2 . PHE B 1 146  ? 127.339 188.807 202.497 1.00 52.62 ? 142  PHE B CD2 1 
ATOM 9022  C CE1 . PHE B 1 146  ? 126.515 187.298 200.341 1.00 52.62 ? 142  PHE B CE1 1 
ATOM 9023  C CE2 . PHE B 1 146  ? 126.097 189.031 201.932 1.00 52.62 ? 142  PHE B CE2 1 
ATOM 9024  C CZ  . PHE B 1 146  ? 125.685 188.276 200.853 1.00 52.62 ? 142  PHE B CZ  1 
ATOM 9025  N N   . LEU B 1 147  ? 129.864 190.242 200.717 1.00 52.21 ? 143  LEU B N   1 
ATOM 9026  C CA  . LEU B 1 147  ? 129.581 191.662 200.546 1.00 52.21 ? 143  LEU B CA  1 
ATOM 9027  C C   . LEU B 1 147  ? 128.089 191.902 200.345 1.00 52.21 ? 143  LEU B C   1 
ATOM 9028  O O   . LEU B 1 147  ? 127.388 191.070 199.769 1.00 52.21 ? 143  LEU B O   1 
ATOM 9029  C CB  . LEU B 1 147  ? 130.369 192.228 199.364 1.00 52.21 ? 143  LEU B CB  1 
ATOM 9030  C CG  . LEU B 1 147  ? 130.173 193.717 199.074 1.00 52.21 ? 143  LEU B CG  1 
ATOM 9031  C CD1 . LEU B 1 147  ? 130.583 194.557 200.274 1.00 52.21 ? 143  LEU B CD1 1 
ATOM 9032  C CD2 . LEU B 1 147  ? 130.952 194.130 197.835 1.00 52.21 ? 143  LEU B CD2 1 
ATOM 9033  N N   . GLU B 1 161  ? 131.336 198.782 207.124 1.00 52.57 ? 157  GLU B N   1 
ATOM 9034  C CA  . GLU B 1 161  ? 130.550 197.555 207.173 1.00 52.57 ? 157  GLU B CA  1 
ATOM 9035  C C   . GLU B 1 161  ? 131.427 196.355 207.514 1.00 52.57 ? 157  GLU B C   1 
ATOM 9036  O O   . GLU B 1 161  ? 132.347 196.015 206.771 1.00 52.57 ? 157  GLU B O   1 
ATOM 9037  C CB  . GLU B 1 161  ? 129.834 197.322 205.841 1.00 52.57 ? 157  GLU B CB  1 
ATOM 9038  C CG  . GLU B 1 161  ? 129.009 196.045 205.790 1.00 52.57 ? 157  GLU B CG  1 
ATOM 9039  C CD  . GLU B 1 161  ? 127.804 196.085 206.711 1.00 52.57 ? 157  GLU B CD  1 
ATOM 9040  O OE1 . GLU B 1 161  ? 127.348 197.197 207.052 1.00 52.57 ? 157  GLU B OE1 1 
ATOM 9041  O OE2 . GLU B 1 161  ? 127.312 195.003 207.094 1.00 52.57 ? 157  GLU B OE2 1 
ATOM 9042  N N   . SER B 1 162  ? 131.134 195.716 208.643 1.00 52.13 ? 158  SER B N   1 
ATOM 9043  C CA  . SER B 1 162  ? 131.886 194.545 209.094 1.00 52.13 ? 158  SER B CA  1 
ATOM 9044  C C   . SER B 1 162  ? 131.266 193.249 208.579 1.00 52.13 ? 158  SER B C   1 
ATOM 9045  O O   . SER B 1 162  ? 130.953 192.337 209.342 1.00 52.13 ? 158  SER B O   1 
ATOM 9046  C CB  . SER B 1 162  ? 131.977 194.542 210.615 1.00 52.13 ? 158  SER B CB  1 
ATOM 9047  O OG  . SER B 1 162  ? 132.636 195.704 211.089 1.00 52.13 ? 158  SER B OG  1 
ATOM 9048  N N   . GLY B 1 163  ? 131.086 193.165 207.263 1.00 52.31 ? 159  GLY B N   1 
ATOM 9049  C CA  . GLY B 1 163  ? 130.518 191.980 206.653 1.00 52.31 ? 159  GLY B CA  1 
ATOM 9050  C C   . GLY B 1 163  ? 131.559 191.103 205.991 1.00 52.31 ? 159  GLY B C   1 
ATOM 9051  O O   . GLY B 1 163  ? 131.264 189.977 205.580 1.00 52.31 ? 159  GLY B O   1 
ATOM 9052  N N   . VAL B 1 164  ? 132.786 191.610 205.884 1.00 52.70 ? 160  VAL B N   1 
ATOM 9053  C CA  . VAL B 1 164  ? 133.874 190.865 205.276 1.00 52.70 ? 160  VAL B CA  1 
ATOM 9054  C C   . VAL B 1 164  ? 134.903 190.397 206.301 1.00 52.70 ? 160  VAL B C   1 
ATOM 9055  O O   . VAL B 1 164  ? 135.519 189.343 206.104 1.00 52.70 ? 160  VAL B O   1 
ATOM 9056  C CB  . VAL B 1 164  ? 134.549 191.700 204.167 1.00 52.70 ? 160  VAL B CB  1 
ATOM 9057  C CG1 . VAL B 1 164  ? 135.494 190.839 203.341 1.00 52.70 ? 160  VAL B CG1 1 
ATOM 9058  C CG2 . VAL B 1 164  ? 133.500 192.355 203.282 1.00 52.70 ? 160  VAL B CG2 1 
ATOM 9059  N N   . TYR B 1 165  ? 135.094 191.133 207.393 1.00 52.80 ? 161  TYR B N   1 
ATOM 9060  C CA  . TYR B 1 165  ? 136.057 190.784 208.426 1.00 52.80 ? 161  TYR B CA  1 
ATOM 9061  C C   . TYR B 1 165  ? 135.387 190.892 209.791 1.00 52.80 ? 161  TYR B C   1 
ATOM 9062  O O   . TYR B 1 165  ? 134.233 191.315 209.911 1.00 52.80 ? 161  TYR B O   1 
ATOM 9063  C CB  . TYR B 1 165  ? 137.302 191.679 208.349 1.00 52.80 ? 161  TYR B CB  1 
ATOM 9064  C CG  . TYR B 1 165  ? 137.010 193.158 208.478 1.00 52.80 ? 161  TYR B CG  1 
ATOM 9065  C CD1 . TYR B 1 165  ? 136.685 193.922 207.364 1.00 52.80 ? 161  TYR B CD1 1 
ATOM 9066  C CD2 . TYR B 1 165  ? 137.065 193.793 209.713 1.00 52.80 ? 161  TYR B CD2 1 
ATOM 9067  C CE1 . TYR B 1 165  ? 136.418 195.273 207.476 1.00 52.80 ? 161  TYR B CE1 1 
ATOM 9068  C CE2 . TYR B 1 165  ? 136.800 195.144 209.835 1.00 52.80 ? 161  TYR B CE2 1 
ATOM 9069  C CZ  . TYR B 1 165  ? 136.478 195.879 208.713 1.00 52.80 ? 161  TYR B CZ  1 
ATOM 9070  O OH  . TYR B 1 165  ? 136.214 197.224 208.830 1.00 52.80 ? 161  TYR B OH  1 
ATOM 9071  N N   . SER B 1 166  ? 136.119 190.506 210.824 1.00 52.69 ? 162  SER B N   1 
ATOM 9072  C CA  . SER B 1 166  ? 135.603 190.537 212.188 1.00 52.69 ? 162  SER B CA  1 
ATOM 9073  C C   . SER B 1 166  ? 136.484 191.331 213.139 1.00 52.69 ? 162  SER B C   1 
ATOM 9074  O O   . SER B 1 166  ? 135.963 191.985 214.046 1.00 52.69 ? 162  SER B O   1 
ATOM 9075  C CB  . SER B 1 166  ? 135.429 189.104 212.716 1.00 52.69 ? 162  SER B CB  1 
ATOM 9076  O OG  . SER B 1 166  ? 136.664 188.409 212.721 1.00 52.69 ? 162  SER B OG  1 
ATOM 9077  N N   . SER B 1 167  ? 137.803 191.293 212.958 1.00 52.64 ? 163  SER B N   1 
ATOM 9078  C CA  . SER B 1 167  ? 138.726 191.997 213.835 1.00 52.64 ? 163  SER B CA  1 
ATOM 9079  C C   . SER B 1 167  ? 139.805 192.667 212.997 1.00 52.64 ? 163  SER B C   1 
ATOM 9080  O O   . SER B 1 167  ? 139.873 192.500 211.776 1.00 52.64 ? 163  SER B O   1 
ATOM 9081  C CB  . SER B 1 167  ? 139.355 191.050 214.865 1.00 52.64 ? 163  SER B CB  1 
ATOM 9082  O OG  . SER B 1 167  ? 138.362 190.449 215.679 1.00 52.64 ? 163  SER B OG  1 
ATOM 9083  N N   . ALA B 1 168  ? 140.656 193.435 213.673 1.00 52.31 ? 164  ALA B N   1 
ATOM 9084  C CA  . ALA B 1 168  ? 141.753 194.136 213.023 1.00 52.31 ? 164  ALA B CA  1 
ATOM 9085  C C   . ALA B 1 168  ? 142.830 194.418 214.059 1.00 52.31 ? 164  ALA B C   1 
ATOM 9086  O O   . ALA B 1 168  ? 142.521 194.781 215.196 1.00 52.31 ? 164  ALA B O   1 
ATOM 9087  C CB  . ALA B 1 168  ? 141.279 195.442 212.373 1.00 52.31 ? 164  ALA B CB  1 
ATOM 9088  N N   . ASN B 1 169  ? 144.088 194.250 213.658 1.00 51.86 ? 165  ASN B N   1 
ATOM 9089  C CA  . ASN B 1 169  ? 145.209 194.440 214.567 1.00 51.86 ? 165  ASN B CA  1 
ATOM 9090  C C   . ASN B 1 169  ? 146.448 194.809 213.766 1.00 51.86 ? 165  ASN B C   1 
ATOM 9091  O O   . ASN B 1 169  ? 146.698 194.240 212.700 1.00 51.86 ? 165  ASN B O   1 
ATOM 9092  C CB  . ASN B 1 169  ? 145.467 193.179 215.401 1.00 51.86 ? 165  ASN B CB  1 
ATOM 9093  C CG  . ASN B 1 169  ? 146.635 193.338 216.353 1.00 51.86 ? 165  ASN B CG  1 
ATOM 9094  O OD1 . ASN B 1 169  ? 146.503 193.935 217.422 1.00 51.86 ? 165  ASN B OD1 1 
ATOM 9095  N ND2 . ASN B 1 169  ? 147.786 192.797 215.973 1.00 51.86 ? 165  ASN B ND2 1 
ATOM 9096  N N   . ASN B 1 170  ? 147.216 195.766 214.293 1.00 51.56 ? 166  ASN B N   1 
ATOM 9097  C CA  . ASN B 1 170  ? 148.454 196.236 213.668 1.00 51.56 ? 166  ASN B CA  1 
ATOM 9098  C C   . ASN B 1 170  ? 148.197 196.772 212.259 1.00 51.56 ? 166  ASN B C   1 
ATOM 9099  O O   . ASN B 1 170  ? 148.929 196.476 211.312 1.00 51.56 ? 166  ASN B O   1 
ATOM 9100  C CB  . ASN B 1 170  ? 149.518 195.135 213.652 1.00 51.56 ? 166  ASN B CB  1 
ATOM 9101  C CG  . ASN B 1 170  ? 150.019 194.788 215.040 1.00 51.56 ? 166  ASN B CG  1 
ATOM 9102  O OD1 . ASN B 1 170  ? 149.357 195.068 216.039 1.00 51.56 ? 166  ASN B OD1 1 
ATOM 9103  N ND2 . ASN B 1 170  ? 151.194 194.174 215.108 1.00 51.56 ? 166  ASN B ND2 1 
ATOM 9104  N N   . CYS B 1 171  ? 147.142 197.572 212.126 1.00 51.52 ? 167  CYS B N   1 
ATOM 9105  C CA  . CYS B 1 171  ? 146.814 198.221 210.858 1.00 51.52 ? 167  CYS B CA  1 
ATOM 9106  C C   . CYS B 1 171  ? 147.611 199.516 210.775 1.00 51.52 ? 167  CYS B C   1 
ATOM 9107  O O   . CYS B 1 171  ? 147.222 200.538 211.345 1.00 51.52 ? 167  CYS B O   1 
ATOM 9108  C CB  . CYS B 1 171  ? 145.315 198.474 210.746 1.00 51.52 ? 167  CYS B CB  1 
ATOM 9109  S SG  . CYS B 1 171  ? 144.300 196.985 210.876 1.00 51.52 ? 167  CYS B SG  1 
ATOM 9110  N N   . THR B 1 172  ? 148.734 199.474 210.060 1.00 50.64 ? 168  THR B N   1 
ATOM 9111  C CA  . THR B 1 172  ? 149.638 200.610 209.960 1.00 50.64 ? 168  THR B CA  1 
ATOM 9112  C C   . THR B 1 172  ? 149.710 201.202 208.560 1.00 50.64 ? 168  THR B C   1 
ATOM 9113  O O   . THR B 1 172  ? 150.261 202.296 208.395 1.00 50.64 ? 168  THR B O   1 
ATOM 9114  C CB  . THR B 1 172  ? 151.046 200.205 210.414 1.00 50.64 ? 168  THR B CB  1 
ATOM 9115  O OG1 . THR B 1 172  ? 151.535 199.151 209.576 1.00 50.64 ? 168  THR B OG1 1 
ATOM 9116  C CG2 . THR B 1 172  ? 151.024 199.729 211.859 1.00 50.64 ? 168  THR B CG2 1 
ATOM 9117  N N   . PHE B 1 173  ? 149.167 200.522 207.553 1.00 49.97 ? 169  PHE B N   1 
ATOM 9118  C CA  . PHE B 1 173  ? 149.251 200.985 206.174 1.00 49.97 ? 169  PHE B CA  1 
ATOM 9119  C C   . PHE B 1 173  ? 147.854 201.081 205.582 1.00 49.97 ? 169  PHE B C   1 
ATOM 9120  O O   . PHE B 1 173  ? 147.067 200.135 205.683 1.00 49.97 ? 169  PHE B O   1 
ATOM 9121  C CB  . PHE B 1 173  ? 150.122 200.048 205.328 1.00 49.97 ? 169  PHE B CB  1 
ATOM 9122  C CG  . PHE B 1 173  ? 151.583 200.095 205.678 1.00 49.97 ? 169  PHE B CG  1 
ATOM 9123  C CD1 . PHE B 1 173  ? 152.161 201.266 206.138 1.00 49.97 ? 169  PHE B CD1 1 
ATOM 9124  C CD2 . PHE B 1 173  ? 152.377 198.968 205.546 1.00 49.97 ? 169  PHE B CD2 1 
ATOM 9125  C CE1 . PHE B 1 173  ? 153.504 201.314 206.460 1.00 49.97 ? 169  PHE B CE1 1 
ATOM 9126  C CE2 . PHE B 1 173  ? 153.721 199.009 205.867 1.00 49.97 ? 169  PHE B CE2 1 
ATOM 9127  C CZ  . PHE B 1 173  ? 154.285 200.184 206.325 1.00 49.97 ? 169  PHE B CZ  1 
ATOM 9128  N N   . GLU B 1 174  ? 147.554 202.224 204.970 1.00 49.46 ? 170  GLU B N   1 
ATOM 9129  C CA  . GLU B 1 174  ? 146.278 202.438 204.304 1.00 49.46 ? 170  GLU B CA  1 
ATOM 9130  C C   . GLU B 1 174  ? 146.484 203.429 203.169 1.00 49.46 ? 170  GLU B C   1 
ATOM 9131  O O   . GLU B 1 174  ? 147.313 204.338 203.262 1.00 49.46 ? 170  GLU B O   1 
ATOM 9132  C CB  . GLU B 1 174  ? 145.200 202.945 205.274 1.00 49.46 ? 170  GLU B CB  1 
ATOM 9133  C CG  . GLU B 1 174  ? 145.461 204.329 205.857 1.00 49.46 ? 170  GLU B CG  1 
ATOM 9134  C CD  . GLU B 1 174  ? 146.486 204.316 206.976 1.00 49.46 ? 170  GLU B CD  1 
ATOM 9135  O OE1 . GLU B 1 174  ? 146.776 203.224 207.507 1.00 49.46 ? 170  GLU B OE1 1 
ATOM 9136  O OE2 . GLU B 1 174  ? 147.000 205.400 207.324 1.00 49.46 ? 170  GLU B OE2 1 
ATOM 9137  N N   . TYR B 1 175  ? 145.728 203.239 202.088 1.00 49.38 ? 171  TYR B N   1 
ATOM 9138  C CA  . TYR B 1 175  ? 145.856 204.070 200.900 1.00 49.38 ? 171  TYR B CA  1 
ATOM 9139  C C   . TYR B 1 175  ? 144.472 204.335 200.323 1.00 49.38 ? 171  TYR B C   1 
ATOM 9140  O O   . TYR B 1 175  ? 143.458 203.834 200.820 1.00 49.38 ? 171  TYR B O   1 
ATOM 9141  C CB  . TYR B 1 175  ? 146.768 203.411 199.858 1.00 49.38 ? 171  TYR B CB  1 
ATOM 9142  C CG  . TYR B 1 175  ? 148.171 203.141 200.353 1.00 49.38 ? 171  TYR B CG  1 
ATOM 9143  C CD1 . TYR B 1 175  ? 149.161 204.110 200.254 1.00 49.38 ? 171  TYR B CD1 1 
ATOM 9144  C CD2 . TYR B 1 175  ? 148.506 201.918 200.917 1.00 49.38 ? 171  TYR B CD2 1 
ATOM 9145  C CE1 . TYR B 1 175  ? 150.445 203.868 200.705 1.00 49.38 ? 171  TYR B CE1 1 
ATOM 9146  C CE2 . TYR B 1 175  ? 149.786 201.667 201.371 1.00 49.38 ? 171  TYR B CE2 1 
ATOM 9147  C CZ  . TYR B 1 175  ? 150.752 202.645 201.262 1.00 49.38 ? 171  TYR B CZ  1 
ATOM 9148  O OH  . TYR B 1 175  ? 152.028 202.398 201.712 1.00 49.38 ? 171  TYR B OH  1 
ATOM 9149  N N   . VAL B 1 176  ? 144.438 205.135 199.261 1.00 49.50 ? 172  VAL B N   1 
ATOM 9150  C CA  . VAL B 1 176  ? 143.198 205.459 198.565 1.00 49.50 ? 172  VAL B CA  1 
ATOM 9151  C C   . VAL B 1 176  ? 143.558 205.877 197.147 1.00 49.50 ? 172  VAL B C   1 
ATOM 9152  O O   . VAL B 1 176  ? 144.578 206.533 196.918 1.00 49.50 ? 172  VAL B O   1 
ATOM 9153  C CB  . VAL B 1 176  ? 142.402 206.556 199.314 1.00 49.50 ? 172  VAL B CB  1 
ATOM 9154  C CG1 . VAL B 1 176  ? 143.232 207.825 199.456 1.00 49.50 ? 172  VAL B CG1 1 
ATOM 9155  C CG2 . VAL B 1 176  ? 141.081 206.842 198.613 1.00 49.50 ? 172  VAL B CG2 1 
ATOM 9156  N N   . SER B 1 177  ? 142.723 205.478 196.193 1.00 49.96 ? 173  SER B N   1 
ATOM 9157  C CA  . SER B 1 177  ? 142.952 205.767 194.787 1.00 49.96 ? 173  SER B CA  1 
ATOM 9158  C C   . SER B 1 177  ? 142.092 206.943 194.333 1.00 49.96 ? 173  SER B C   1 
ATOM 9159  O O   . SER B 1 177  ? 141.188 207.399 195.036 1.00 49.96 ? 173  SER B O   1 
ATOM 9160  C CB  . SER B 1 177  ? 142.662 204.531 193.930 1.00 49.96 ? 173  SER B CB  1 
ATOM 9161  O OG  . SER B 1 177  ? 143.503 203.450 194.294 1.00 49.96 ? 173  SER B OG  1 
ATOM 9162  N N   . GLN B 1 178  ? 142.393 207.434 193.136 1.00 50.48 ? 174  GLN B N   1 
ATOM 9163  C CA  . GLN B 1 178  ? 141.643 208.550 192.583 1.00 50.48 ? 174  GLN B CA  1 
ATOM 9164  C C   . GLN B 1 178  ? 140.259 208.082 192.137 1.00 50.48 ? 174  GLN B C   1 
ATOM 9165  O O   . GLN B 1 178  ? 140.123 206.993 191.570 1.00 50.48 ? 174  GLN B O   1 
ATOM 9166  C CB  . GLN B 1 178  ? 142.391 209.169 191.403 1.00 50.48 ? 174  GLN B CB  1 
ATOM 9167  C CG  . GLN B 1 178  ? 143.777 209.694 191.749 1.00 50.48 ? 174  GLN B CG  1 
ATOM 9168  C CD  . GLN B 1 178  ? 143.736 210.905 192.661 1.00 50.48 ? 174  GLN B CD  1 
ATOM 9169  O OE1 . GLN B 1 178  ? 144.655 211.134 193.447 1.00 50.48 ? 174  GLN B OE1 1 
ATOM 9170  N NE2 . GLN B 1 178  ? 142.671 211.692 192.555 1.00 50.48 ? 174  GLN B NE2 1 
ATOM 9171  N N   . PRO B 1 179  ? 139.219 208.874 192.377 1.00 50.92 ? 175  PRO B N   1 
ATOM 9172  C CA  . PRO B 1 179  ? 137.869 208.480 191.973 1.00 50.92 ? 175  PRO B CA  1 
ATOM 9173  C C   . PRO B 1 179  ? 137.533 208.930 190.557 1.00 50.92 ? 175  PRO B C   1 
ATOM 9174  O O   . PRO B 1 179  ? 138.114 209.871 190.012 1.00 50.92 ? 175  PRO B O   1 
ATOM 9175  C CB  . PRO B 1 179  ? 136.978 209.196 193.001 1.00 50.92 ? 175  PRO B CB  1 
ATOM 9176  C CG  . PRO B 1 179  ? 137.818 210.351 193.525 1.00 50.92 ? 175  PRO B CG  1 
ATOM 9177  C CD  . PRO B 1 179  ? 139.232 210.199 193.017 1.00 50.92 ? 175  PRO B CD  1 
ATOM 9178  N N   . PHE B 1 180  ? 136.573 208.226 189.967 1.00 51.94 ? 176  PHE B N   1 
ATOM 9179  C CA  . PHE B 1 180  ? 136.130 208.521 188.609 1.00 51.94 ? 176  PHE B CA  1 
ATOM 9180  C C   . PHE B 1 180  ? 134.697 208.046 188.391 1.00 51.94 ? 176  PHE B C   1 
ATOM 9181  O O   . PHE B 1 180  ? 134.287 207.013 188.921 1.00 51.94 ? 176  PHE B O   1 
ATOM 9182  C CB  . PHE B 1 180  ? 137.065 207.871 187.587 1.00 51.94 ? 176  PHE B CB  1 
ATOM 9183  C CG  . PHE B 1 180  ? 136.713 208.181 186.159 1.00 51.94 ? 176  PHE B CG  1 
ATOM 9184  C CD1 . PHE B 1 180  ? 137.112 209.373 185.577 1.00 51.94 ? 176  PHE B CD1 1 
ATOM 9185  C CD2 . PHE B 1 180  ? 135.989 207.279 185.397 1.00 51.94 ? 176  PHE B CD2 1 
ATOM 9186  C CE1 . PHE B 1 180  ? 136.792 209.661 184.264 1.00 51.94 ? 176  PHE B CE1 1 
ATOM 9187  C CE2 . PHE B 1 180  ? 135.665 207.561 184.084 1.00 51.94 ? 176  PHE B CE2 1 
ATOM 9188  C CZ  . PHE B 1 180  ? 136.067 208.754 183.516 1.00 51.94 ? 176  PHE B CZ  1 
ATOM 9189  N N   . LYS B 1 192  ? 127.680 195.048 175.112 1.00 52.41 ? 188  LYS B N   1 
ATOM 9190  C CA  . LYS B 1 192  ? 128.501 194.332 176.082 1.00 52.41 ? 188  LYS B CA  1 
ATOM 9191  C C   . LYS B 1 192  ? 129.699 195.172 176.511 1.00 52.41 ? 188  LYS B C   1 
ATOM 9192  O O   . LYS B 1 192  ? 130.287 195.891 175.703 1.00 52.41 ? 188  LYS B O   1 
ATOM 9193  C CB  . LYS B 1 192  ? 128.973 192.997 175.503 1.00 52.41 ? 188  LYS B CB  1 
ATOM 9194  C CG  . LYS B 1 192  ? 127.845 192.048 175.129 1.00 52.41 ? 188  LYS B CG  1 
ATOM 9195  C CD  . LYS B 1 192  ? 127.020 191.659 176.346 1.00 52.41 ? 188  LYS B CD  1 
ATOM 9196  C CE  . LYS B 1 192  ? 127.861 190.911 177.369 1.00 52.41 ? 188  LYS B CE  1 
ATOM 9197  N NZ  . LYS B 1 192  ? 127.065 190.527 178.568 1.00 52.41 ? 188  LYS B NZ  1 
ATOM 9198  N N   . ASN B 1 193  ? 130.057 195.075 177.790 1.00 52.00 ? 189  ASN B N   1 
ATOM 9199  C CA  . ASN B 1 193  ? 131.180 195.813 178.352 1.00 52.00 ? 189  ASN B CA  1 
ATOM 9200  C C   . ASN B 1 193  ? 132.086 194.848 179.100 1.00 52.00 ? 189  ASN B C   1 
ATOM 9201  O O   . ASN B 1 193  ? 131.608 194.031 179.893 1.00 52.00 ? 189  ASN B O   1 
ATOM 9202  C CB  . ASN B 1 193  ? 130.698 196.927 179.288 1.00 52.00 ? 189  ASN B CB  1 
ATOM 9203  C CG  . ASN B 1 193  ? 129.805 197.930 178.588 1.00 52.00 ? 189  ASN B CG  1 
ATOM 9204  O OD1 . ASN B 1 193  ? 128.647 198.116 178.963 1.00 52.00 ? 189  ASN B OD1 1 
ATOM 9205  N ND2 . ASN B 1 193  ? 130.339 198.584 177.562 1.00 52.00 ? 189  ASN B ND2 1 
ATOM 9206  N N   . LEU B 1 194  ? 133.386 194.945 178.847 1.00 51.51 ? 190  LEU B N   1 
ATOM 9207  C CA  . LEU B 1 194  ? 134.377 194.085 179.474 1.00 51.51 ? 190  LEU B CA  1 
ATOM 9208  C C   . LEU B 1 194  ? 135.015 194.784 180.669 1.00 51.51 ? 190  LEU B C   1 
ATOM 9209  O O   . LEU B 1 194  ? 134.919 196.003 180.835 1.00 51.51 ? 190  LEU B O   1 
ATOM 9210  C CB  . LEU B 1 194  ? 135.460 193.676 178.470 1.00 51.51 ? 190  LEU B CB  1 
ATOM 9211  C CG  . LEU B 1 194  ? 135.150 192.539 177.489 1.00 51.51 ? 190  LEU B CG  1 
ATOM 9212  C CD1 . LEU B 1 194  ? 134.660 191.305 178.234 1.00 51.51 ? 190  LEU B CD1 1 
ATOM 9213  C CD2 . LEU B 1 194  ? 134.151 192.964 176.419 1.00 51.51 ? 190  LEU B CD2 1 
ATOM 9214  N N   . ARG B 1 195  ? 135.673 193.984 181.510 1.00 51.09 ? 191  ARG B N   1 
ATOM 9215  C CA  . ARG B 1 195  ? 136.353 194.503 182.695 1.00 51.09 ? 191  ARG B CA  1 
ATOM 9216  C C   . ARG B 1 195  ? 137.481 193.531 183.031 1.00 51.09 ? 191  ARG B C   1 
ATOM 9217  O O   . ARG B 1 195  ? 137.233 192.461 183.594 1.00 51.09 ? 191  ARG B O   1 
ATOM 9218  C CB  . ARG B 1 195  ? 135.383 194.666 183.857 1.00 51.09 ? 191  ARG B CB  1 
ATOM 9219  C CG  . ARG B 1 195  ? 135.979 195.348 185.075 1.00 51.09 ? 191  ARG B CG  1 
ATOM 9220  C CD  . ARG B 1 195  ? 134.949 195.528 186.183 1.00 51.09 ? 191  ARG B CD  1 
ATOM 9221  N NE  . ARG B 1 195  ? 133.883 196.453 185.807 1.00 51.09 ? 191  ARG B NE  1 
ATOM 9222  C CZ  . ARG B 1 195  ? 132.675 196.079 185.398 1.00 51.09 ? 191  ARG B CZ  1 
ATOM 9223  N NH1 . ARG B 1 195  ? 131.769 196.993 185.077 1.00 51.09 ? 191  ARG B NH1 1 
ATOM 9224  N NH2 . ARG B 1 195  ? 132.370 194.791 185.312 1.00 51.09 ? 191  ARG B NH2 1 
ATOM 9225  N N   . GLU B 1 196  ? 138.708 193.908 182.684 1.00 50.96 ? 192  GLU B N   1 
ATOM 9226  C CA  . GLU B 1 196  ? 139.873 193.053 182.847 1.00 50.96 ? 192  GLU B CA  1 
ATOM 9227  C C   . GLU B 1 196  ? 140.745 193.549 183.993 1.00 50.96 ? 192  GLU B C   1 
ATOM 9228  O O   . GLU B 1 196  ? 140.762 194.741 184.313 1.00 50.96 ? 192  GLU B O   1 
ATOM 9229  C CB  . GLU B 1 196  ? 140.695 193.000 181.556 1.00 50.96 ? 192  GLU B CB  1 
ATOM 9230  C CG  . GLU B 1 196  ? 139.870 192.714 180.312 1.00 50.96 ? 192  GLU B CG  1 
ATOM 9231  C CD  . GLU B 1 196  ? 140.700 192.738 179.043 1.00 50.96 ? 192  GLU B CD  1 
ATOM 9232  O OE1 . GLU B 1 196  ? 141.934 192.570 179.135 1.00 50.96 ? 192  GLU B OE1 1 
ATOM 9233  O OE2 . GLU B 1 196  ? 140.118 192.931 177.955 1.00 50.96 ? 192  GLU B OE2 1 
ATOM 9234  N N   . PHE B 1 197  ? 141.474 192.618 184.607 1.00 50.29 ? 193  PHE B N   1 
ATOM 9235  C CA  . PHE B 1 197  ? 142.375 192.940 185.707 1.00 50.29 ? 193  PHE B CA  1 
ATOM 9236  C C   . PHE B 1 197  ? 143.566 191.996 185.673 1.00 50.29 ? 193  PHE B C   1 
ATOM 9237  O O   . PHE B 1 197  ? 143.396 190.788 185.486 1.00 50.29 ? 193  PHE B O   1 
ATOM 9238  C CB  . PHE B 1 197  ? 141.661 192.843 187.060 1.00 50.29 ? 193  PHE B CB  1 
ATOM 9239  C CG  . PHE B 1 197  ? 140.752 194.001 187.351 1.00 50.29 ? 193  PHE B CG  1 
ATOM 9240  C CD1 . PHE B 1 197  ? 141.258 195.184 187.861 1.00 50.29 ? 193  PHE B CD1 1 
ATOM 9241  C CD2 . PHE B 1 197  ? 139.390 193.905 187.121 1.00 50.29 ? 193  PHE B CD2 1 
ATOM 9242  C CE1 . PHE B 1 197  ? 140.425 196.252 188.132 1.00 50.29 ? 193  PHE B CE1 1 
ATOM 9243  C CE2 . PHE B 1 197  ? 138.552 194.970 187.391 1.00 50.29 ? 193  PHE B CE2 1 
ATOM 9244  C CZ  . PHE B 1 197  ? 139.070 196.144 187.897 1.00 50.29 ? 193  PHE B CZ  1 
ATOM 9245  N N   . VAL B 1 198  ? 144.762 192.550 185.856 1.00 50.40 ? 194  VAL B N   1 
ATOM 9246  C CA  . VAL B 1 198  ? 145.999 191.778 185.910 1.00 50.40 ? 194  VAL B CA  1 
ATOM 9247  C C   . VAL B 1 198  ? 146.800 192.260 187.110 1.00 50.40 ? 194  VAL B C   1 
ATOM 9248  O O   . VAL B 1 198  ? 147.098 193.455 187.222 1.00 50.40 ? 194  VAL B O   1 
ATOM 9249  C CB  . VAL B 1 198  ? 146.825 191.911 184.619 1.00 50.40 ? 194  VAL B CB  1 
ATOM 9250  C CG1 . VAL B 1 198  ? 148.214 191.324 184.817 1.00 50.40 ? 194  VAL B CG1 1 
ATOM 9251  C CG2 . VAL B 1 198  ? 146.118 191.221 183.466 1.00 50.40 ? 194  VAL B CG2 1 
ATOM 9252  N N   . PHE B 1 199  ? 147.146 191.338 188.003 1.00 50.70 ? 195  PHE B N   1 
ATOM 9253  C CA  . PHE B 1 199  ? 147.898 191.648 189.209 1.00 50.70 ? 195  PHE B CA  1 
ATOM 9254  C C   . PHE B 1 199  ? 149.335 191.168 189.062 1.00 50.70 ? 195  PHE B C   1 
ATOM 9255  O O   . PHE B 1 199  ? 149.587 190.081 188.533 1.00 50.70 ? 195  PHE B O   1 
ATOM 9256  C CB  . PHE B 1 199  ? 147.253 191.002 190.438 1.00 50.70 ? 195  PHE B CB  1 
ATOM 9257  C CG  . PHE B 1 199  ? 145.804 191.350 190.612 1.00 50.70 ? 195  PHE B CG  1 
ATOM 9258  C CD1 . PHE B 1 199  ? 145.430 192.522 191.248 1.00 50.70 ? 195  PHE B CD1 1 
ATOM 9259  C CD2 . PHE B 1 199  ? 144.814 190.507 190.138 1.00 50.70 ? 195  PHE B CD2 1 
ATOM 9260  C CE1 . PHE B 1 199  ? 144.097 192.846 191.408 1.00 50.70 ? 195  PHE B CE1 1 
ATOM 9261  C CE2 . PHE B 1 199  ? 143.479 190.825 190.294 1.00 50.70 ? 195  PHE B CE2 1 
ATOM 9262  C CZ  . PHE B 1 199  ? 143.120 191.996 190.930 1.00 50.70 ? 195  PHE B CZ  1 
ATOM 9263  N N   . LYS B 1 200  ? 150.275 191.985 189.532 1.00 51.05 ? 196  LYS B N   1 
ATOM 9264  C CA  . LYS B 1 200  ? 151.689 191.652 189.459 1.00 51.05 ? 196  LYS B CA  1 
ATOM 9265  C C   . LYS B 1 200  ? 152.383 192.171 190.709 1.00 51.05 ? 196  LYS B C   1 
ATOM 9266  O O   . LYS B 1 200  ? 152.067 193.260 191.195 1.00 51.05 ? 196  LYS B O   1 
ATOM 9267  C CB  . LYS B 1 200  ? 152.342 192.240 188.202 1.00 51.05 ? 196  LYS B CB  1 
ATOM 9268  C CG  . LYS B 1 200  ? 153.802 191.856 188.020 1.00 51.05 ? 196  LYS B CG  1 
ATOM 9269  C CD  . LYS B 1 200  ? 154.383 192.461 186.754 1.00 51.05 ? 196  LYS B CD  1 
ATOM 9270  C CE  . LYS B 1 200  ? 153.655 191.960 185.519 1.00 51.05 ? 196  LYS B CE  1 
ATOM 9271  N NZ  . LYS B 1 200  ? 154.223 192.536 184.269 1.00 51.05 ? 196  LYS B NZ  1 
ATOM 9272  N N   . ASN B 1 201  ? 153.326 191.385 191.221 1.00 51.88 ? 197  ASN B N   1 
ATOM 9273  C CA  . ASN B 1 201  ? 154.058 191.744 192.432 1.00 51.88 ? 197  ASN B CA  1 
ATOM 9274  C C   . ASN B 1 201  ? 155.427 191.084 192.359 1.00 51.88 ? 197  ASN B C   1 
ATOM 9275  O O   . ASN B 1 201  ? 155.540 189.875 192.580 1.00 51.88 ? 197  ASN B O   1 
ATOM 9276  C CB  . ASN B 1 201  ? 153.298 191.304 193.682 1.00 51.88 ? 197  ASN B CB  1 
ATOM 9277  C CG  . ASN B 1 201  ? 154.138 191.387 194.944 1.00 51.88 ? 197  ASN B CG  1 
ATOM 9278  O OD1 . ASN B 1 201  ? 154.852 190.446 195.292 1.00 51.88 ? 197  ASN B OD1 1 
ATOM 9279  N ND2 . ASN B 1 201  ? 154.050 192.514 195.641 1.00 51.88 ? 197  ASN B ND2 1 
ATOM 9280  N N   . ILE B 1 202  ? 156.462 191.866 192.053 1.00 52.43 ? 198  ILE B N   1 
ATOM 9281  C CA  . ILE B 1 202  ? 157.808 191.309 192.000 1.00 52.43 ? 198  ILE B CA  1 
ATOM 9282  C C   . ILE B 1 202  ? 158.702 192.025 193.008 1.00 52.43 ? 198  ILE B C   1 
ATOM 9283  O O   . ILE B 1 202  ? 159.385 193.004 192.686 1.00 52.43 ? 198  ILE B O   1 
ATOM 9284  C CB  . ILE B 1 202  ? 158.373 191.373 190.563 1.00 52.43 ? 198  ILE B CB  1 
ATOM 9285  C CG1 . ILE B 1 202  ? 159.833 190.905 190.518 1.00 52.43 ? 198  ILE B CG1 1 
ATOM 9286  C CG2 . ILE B 1 202  ? 158.172 192.760 189.940 1.00 52.43 ? 198  ILE B CG2 1 
ATOM 9287  C CD1 . ILE B 1 202  ? 160.014 189.439 190.850 1.00 52.43 ? 198  ILE B CD1 1 
ATOM 9288  N N   . ASP B 1 203  ? 158.660 191.554 194.254 1.00 53.08 ? 199  ASP B N   1 
ATOM 9289  C CA  . ASP B 1 203  ? 159.670 191.810 195.275 1.00 53.08 ? 199  ASP B CA  1 
ATOM 9290  C C   . ASP B 1 203  ? 159.770 193.266 195.721 1.00 53.08 ? 199  ASP B C   1 
ATOM 9291  O O   . ASP B 1 203  ? 160.502 193.566 196.669 1.00 53.08 ? 199  ASP B O   1 
ATOM 9292  C CB  . ASP B 1 203  ? 161.038 191.331 194.779 1.00 53.08 ? 199  ASP B CB  1 
ATOM 9293  C CG  . ASP B 1 203  ? 161.058 189.846 194.473 1.00 53.08 ? 199  ASP B CG  1 
ATOM 9294  O OD1 . ASP B 1 203  ? 160.267 189.101 195.088 1.00 53.08 ? 199  ASP B OD1 1 
ATOM 9295  O OD2 . ASP B 1 203  ? 161.864 189.424 193.618 1.00 53.08 ? 199  ASP B OD2 1 
ATOM 9296  N N   . GLY B 1 204  ? 159.057 194.182 195.067 1.00 50.98 ? 200  GLY B N   1 
ATOM 9297  C CA  . GLY B 1 204  ? 159.099 195.556 195.528 1.00 50.98 ? 200  GLY B CA  1 
ATOM 9298  C C   . GLY B 1 204  ? 157.831 196.373 195.388 1.00 50.98 ? 200  GLY B C   1 
ATOM 9299  O O   . GLY B 1 204  ? 157.790 197.519 195.843 1.00 50.98 ? 200  GLY B O   1 
ATOM 9300  N N   . TYR B 1 205  ? 156.783 195.800 194.802 1.00 50.43 ? 201  TYR B N   1 
ATOM 9301  C CA  . TYR B 1 205  ? 155.573 196.555 194.492 1.00 50.43 ? 201  TYR B CA  1 
ATOM 9302  C C   . TYR B 1 205  ? 154.418 195.579 194.310 1.00 50.43 ? 201  TYR B C   1 
ATOM 9303  O O   . TYR B 1 205  ? 154.590 194.359 194.373 1.00 50.43 ? 201  TYR B O   1 
ATOM 9304  C CB  . TYR B 1 205  ? 155.751 197.419 193.236 1.00 50.43 ? 201  TYR B CB  1 
ATOM 9305  C CG  . TYR B 1 205  ? 156.661 198.615 193.406 1.00 50.43 ? 201  TYR B CG  1 
ATOM 9306  C CD1 . TYR B 1 205  ? 156.222 199.760 194.058 1.00 50.43 ? 201  TYR B CD1 1 
ATOM 9307  C CD2 . TYR B 1 205  ? 157.958 198.603 192.908 1.00 50.43 ? 201  TYR B CD2 1 
ATOM 9308  C CE1 . TYR B 1 205  ? 157.049 200.855 194.215 1.00 50.43 ? 201  TYR B CE1 1 
ATOM 9309  C CE2 . TYR B 1 205  ? 158.793 199.693 193.061 1.00 50.43 ? 201  TYR B CE2 1 
ATOM 9310  C CZ  . TYR B 1 205  ? 158.333 200.817 193.714 1.00 50.43 ? 201  TYR B CZ  1 
ATOM 9311  O OH  . TYR B 1 205  ? 159.160 201.905 193.867 1.00 50.43 ? 201  TYR B OH  1 
ATOM 9312  N N   . PHE B 1 206  ? 153.231 196.136 194.076 1.00 50.35 ? 202  PHE B N   1 
ATOM 9313  C CA  . PHE B 1 206  ? 152.033 195.367 193.757 1.00 50.35 ? 202  PHE B CA  1 
ATOM 9314  C C   . PHE B 1 206  ? 151.297 196.104 192.646 1.00 50.35 ? 202  PHE B C   1 
ATOM 9315  O O   . PHE B 1 206  ? 150.536 197.039 192.915 1.00 50.35 ? 202  PHE B O   1 
ATOM 9316  C CB  . PHE B 1 206  ? 151.142 195.189 194.988 1.00 50.35 ? 202  PHE B CB  1 
ATOM 9317  C CG  . PHE B 1 206  ? 149.946 194.312 194.751 1.00 50.35 ? 202  PHE B CG  1 
ATOM 9318  C CD1 . PHE B 1 206  ? 150.051 192.935 194.847 1.00 50.35 ? 202  PHE B CD1 1 
ATOM 9319  C CD2 . PHE B 1 206  ? 148.715 194.865 194.437 1.00 50.35 ? 202  PHE B CD2 1 
ATOM 9320  C CE1 . PHE B 1 206  ? 148.952 192.125 194.630 1.00 50.35 ? 202  PHE B CE1 1 
ATOM 9321  C CE2 . PHE B 1 206  ? 147.613 194.060 194.220 1.00 50.35 ? 202  PHE B CE2 1 
ATOM 9322  C CZ  . PHE B 1 206  ? 147.732 192.689 194.317 1.00 50.35 ? 202  PHE B CZ  1 
ATOM 9323  N N   . LYS B 1 207  ? 151.525 195.689 191.404 1.00 50.28 ? 203  LYS B N   1 
ATOM 9324  C CA  . LYS B 1 207  ? 150.988 196.372 190.237 1.00 50.28 ? 203  LYS B CA  1 
ATOM 9325  C C   . LYS B 1 207  ? 149.598 195.848 189.895 1.00 50.28 ? 203  LYS B C   1 
ATOM 9326  O O   . LYS B 1 207  ? 149.293 194.668 190.084 1.00 50.28 ? 203  LYS B O   1 
ATOM 9327  C CB  . LYS B 1 207  ? 151.917 196.202 189.033 1.00 50.28 ? 203  LYS B CB  1 
ATOM 9328  C CG  . LYS B 1 207  ? 153.345 196.662 189.281 1.00 50.28 ? 203  LYS B CG  1 
ATOM 9329  C CD  . LYS B 1 207  ? 154.221 196.426 188.061 1.00 50.28 ? 203  LYS B CD  1 
ATOM 9330  C CE  . LYS B 1 207  ? 155.662 196.826 188.329 1.00 50.28 ? 203  LYS B CE  1 
ATOM 9331  N NZ  . LYS B 1 207  ? 155.782 198.266 188.687 1.00 50.28 ? 203  LYS B NZ  1 
ATOM 9332  N N   . ILE B 1 208  ? 148.757 196.746 189.386 1.00 50.03 ? 204  ILE B N   1 
ATOM 9333  C CA  . ILE B 1 208  ? 147.392 196.420 188.988 1.00 50.03 ? 204  ILE B CA  1 
ATOM 9334  C C   . ILE B 1 208  ? 147.104 197.098 187.656 1.00 50.03 ? 204  ILE B C   1 
ATOM 9335  O O   . ILE B 1 208  ? 147.296 198.311 187.518 1.00 50.03 ? 204  ILE B O   1 
ATOM 9336  C CB  . ILE B 1 208  ? 146.359 196.854 190.047 1.00 50.03 ? 204  ILE B CB  1 
ATOM 9337  C CG1 . ILE B 1 208  ? 146.522 196.033 191.328 1.00 50.03 ? 204  ILE B CG1 1 
ATOM 9338  C CG2 . ILE B 1 208  ? 144.944 196.724 189.503 1.00 50.03 ? 204  ILE B CG2 1 
ATOM 9339  C CD1 . ILE B 1 208  ? 145.516 196.376 192.405 1.00 50.03 ? 204  ILE B CD1 1 
ATOM 9340  N N   . TYR B 1 209  ? 146.646 196.319 186.679 1.00 49.92 ? 205  TYR B N   1 
ATOM 9341  C CA  . TYR B 1 209  ? 146.298 196.821 185.358 1.00 49.92 ? 205  TYR B CA  1 
ATOM 9342  C C   . TYR B 1 209  ? 144.810 196.615 185.117 1.00 49.92 ? 205  TYR B C   1 
ATOM 9343  O O   . TYR B 1 209  ? 144.236 195.612 185.551 1.00 49.92 ? 205  TYR B O   1 
ATOM 9344  C CB  . TYR B 1 209  ? 147.109 196.117 184.264 1.00 49.92 ? 205  TYR B CB  1 
ATOM 9345  C CG  . TYR B 1 209  ? 148.608 196.210 184.448 1.00 49.92 ? 205  TYR B CG  1 
ATOM 9346  C CD1 . TYR B 1 209  ? 149.296 195.259 185.190 1.00 49.92 ? 205  TYR B CD1 1 
ATOM 9347  C CD2 . TYR B 1 209  ? 149.335 197.245 183.874 1.00 49.92 ? 205  TYR B CD2 1 
ATOM 9348  C CE1 . TYR B 1 209  ? 150.665 195.339 185.360 1.00 49.92 ? 205  TYR B CE1 1 
ATOM 9349  C CE2 . TYR B 1 209  ? 150.705 197.332 184.039 1.00 49.92 ? 205  TYR B CE2 1 
ATOM 9350  C CZ  . TYR B 1 209  ? 151.364 196.376 184.782 1.00 49.92 ? 205  TYR B CZ  1 
ATOM 9351  O OH  . TYR B 1 209  ? 152.727 196.458 184.949 1.00 49.92 ? 205  TYR B OH  1 
ATOM 9352  N N   . SER B 1 210  ? 144.187 197.566 184.424 1.00 50.15 ? 206  SER B N   1 
ATOM 9353  C CA  . SER B 1 210  ? 142.757 197.494 184.164 1.00 50.15 ? 206  SER B CA  1 
ATOM 9354  C C   . SER B 1 210  ? 142.425 198.292 182.912 1.00 50.15 ? 206  SER B C   1 
ATOM 9355  O O   . SER B 1 210  ? 143.157 199.203 182.517 1.00 50.15 ? 206  SER B O   1 
ATOM 9356  C CB  . SER B 1 210  ? 141.942 198.010 185.356 1.00 50.15 ? 206  SER B CB  1 
ATOM 9357  O OG  . SER B 1 210  ? 140.551 197.937 185.093 1.00 50.15 ? 206  SER B OG  1 
ATOM 9358  N N   . LYS B 1 211  ? 141.301 197.933 182.293 1.00 50.76 ? 207  LYS B N   1 
ATOM 9359  C CA  . LYS B 1 211  ? 140.805 198.604 181.100 1.00 50.76 ? 207  LYS B CA  1 
ATOM 9360  C C   . LYS B 1 211  ? 139.356 198.196 180.882 1.00 50.76 ? 207  LYS B C   1 
ATOM 9361  O O   . LYS B 1 211  ? 139.028 197.009 180.942 1.00 50.76 ? 207  LYS B O   1 
ATOM 9362  C CB  . LYS B 1 211  ? 141.647 198.251 179.867 1.00 50.76 ? 207  LYS B CB  1 
ATOM 9363  C CG  . LYS B 1 211  ? 141.119 198.827 178.563 1.00 50.76 ? 207  LYS B CG  1 
ATOM 9364  C CD  . LYS B 1 211  ? 141.088 200.345 178.600 1.00 50.76 ? 207  LYS B CD  1 
ATOM 9365  C CE  . LYS B 1 211  ? 140.560 200.915 177.294 1.00 50.76 ? 207  LYS B CE  1 
ATOM 9366  N NZ  . LYS B 1 211  ? 141.392 200.499 176.131 1.00 50.76 ? 207  LYS B NZ  1 
ATOM 9367  N N   . HIS B 1 212  ? 138.499 199.183 180.632 1.00 51.14 ? 208  HIS B N   1 
ATOM 9368  C CA  . HIS B 1 212  ? 137.078 198.957 180.416 1.00 51.14 ? 208  HIS B CA  1 
ATOM 9369  C C   . HIS B 1 212  ? 136.717 199.281 178.974 1.00 51.14 ? 208  HIS B C   1 
ATOM 9370  O O   . HIS B 1 212  ? 137.145 200.305 178.431 1.00 51.14 ? 208  HIS B O   1 
ATOM 9371  C CB  . HIS B 1 212  ? 136.229 199.804 181.371 1.00 51.14 ? 208  HIS B CB  1 
ATOM 9372  C CG  . HIS B 1 212  ? 136.383 199.428 182.812 1.00 51.14 ? 208  HIS B CG  1 
ATOM 9373  N ND1 . HIS B 1 212  ? 137.580 199.536 183.486 1.00 51.14 ? 208  HIS B ND1 1 
ATOM 9374  C CD2 . HIS B 1 212  ? 135.490 198.944 183.707 1.00 51.14 ? 208  HIS B CD2 1 
ATOM 9375  C CE1 . HIS B 1 212  ? 137.418 199.135 184.734 1.00 51.14 ? 208  HIS B CE1 1 
ATOM 9376  N NE2 . HIS B 1 212  ? 136.158 198.770 184.894 1.00 51.14 ? 208  HIS B NE2 1 
ATOM 9377  N N   . THR B 1 213  ? 135.929 198.405 178.359 1.00 51.34 ? 209  THR B N   1 
ATOM 9378  C CA  . THR B 1 213  ? 135.510 198.589 176.975 1.00 51.34 ? 209  THR B CA  1 
ATOM 9379  C C   . THR B 1 213  ? 134.166 199.307 176.899 1.00 51.34 ? 209  THR B C   1 
ATOM 9380  O O   . THR B 1 213  ? 133.280 198.906 176.144 1.00 51.34 ? 209  THR B O   1 
ATOM 9381  C CB  . THR B 1 213  ? 135.404 197.243 176.234 1.00 51.34 ? 209  THR B CB  1 
ATOM 9382  O OG1 . THR B 1 213  ? 134.421 196.419 176.873 1.00 51.34 ? 209  THR B OG1 1 
ATOM 9383  C CG2 . THR B 1 213  ? 136.744 196.524 176.242 1.00 51.34 ? 209  THR B CG2 1 
ATOM 9384  N N   . SER B 1 225  ? 142.880 195.104 172.712 1.00 50.30 ? 221  SER B N   1 
ATOM 9385  C CA  . SER B 1 225  ? 143.274 196.312 173.428 1.00 50.30 ? 221  SER B CA  1 
ATOM 9386  C C   . SER B 1 225  ? 144.292 195.996 174.518 1.00 50.30 ? 221  SER B C   1 
ATOM 9387  O O   . SER B 1 225  ? 144.347 194.874 175.023 1.00 50.30 ? 221  SER B O   1 
ATOM 9388  C CB  . SER B 1 225  ? 142.049 196.999 174.034 1.00 50.30 ? 221  SER B CB  1 
ATOM 9389  O OG  . SER B 1 225  ? 141.117 197.358 173.029 1.00 50.30 ? 221  SER B OG  1 
ATOM 9390  N N   . ALA B 1 226  ? 145.094 196.991 174.878 1.00 50.26 ? 222  ALA B N   1 
ATOM 9391  C CA  . ALA B 1 226  ? 146.121 196.846 175.897 1.00 50.26 ? 222  ALA B CA  1 
ATOM 9392  C C   . ALA B 1 226  ? 145.631 197.389 177.234 1.00 50.26 ? 222  ALA B C   1 
ATOM 9393  O O   . ALA B 1 226  ? 144.649 198.131 177.311 1.00 50.26 ? 222  ALA B O   1 
ATOM 9394  C CB  . ALA B 1 226  ? 147.407 197.562 175.477 1.00 50.26 ? 222  ALA B CB  1 
ATOM 9395  N N   . LEU B 1 227  ? 146.335 197.006 178.295 1.00 49.98 ? 223  LEU B N   1 
ATOM 9396  C CA  . LEU B 1 227  ? 145.992 197.395 179.655 1.00 49.98 ? 223  LEU B CA  1 
ATOM 9397  C C   . LEU B 1 227  ? 146.992 198.422 180.170 1.00 49.98 ? 223  LEU B C   1 
ATOM 9398  O O   . LEU B 1 227  ? 148.201 198.286 179.958 1.00 49.98 ? 223  LEU B O   1 
ATOM 9399  C CB  . LEU B 1 227  ? 145.968 196.177 180.583 1.00 49.98 ? 223  LEU B CB  1 
ATOM 9400  C CG  . LEU B 1 227  ? 145.193 194.956 180.082 1.00 49.98 ? 223  LEU B CG  1 
ATOM 9401  C CD1 . LEU B 1 227  ? 145.200 193.854 181.125 1.00 49.98 ? 223  LEU B CD1 1 
ATOM 9402  C CD2 . LEU B 1 227  ? 143.769 195.328 179.704 1.00 49.98 ? 223  LEU B CD2 1 
ATOM 9403  N N   . GLU B 1 228  ? 146.475 199.458 180.857 1.00 49.74 ? 224  GLU B N   1 
ATOM 9404  C CA  . GLU B 1 228  ? 147.309 200.521 181.393 1.00 49.74 ? 224  GLU B CA  1 
ATOM 9405  C C   . GLU B 1 228  ? 147.513 200.344 182.894 1.00 49.74 ? 224  GLU B C   1 
ATOM 9406  O O   . GLU B 1 228  ? 146.642 199.811 183.588 1.00 49.74 ? 224  GLU B O   1 
ATOM 9407  C CB  . GLU B 1 228  ? 146.681 201.895 181.130 1.00 49.74 ? 224  GLU B CB  1 
ATOM 9408  C CG  . GLU B 1 228  ? 146.599 202.287 179.661 1.00 49.74 ? 224  GLU B CG  1 
ATOM 9409  C CD  . GLU B 1 228  ? 145.428 201.646 178.941 1.00 49.74 ? 224  GLU B CD  1 
ATOM 9410  O OE1 . GLU B 1 228  ? 144.617 200.968 179.606 1.00 49.74 ? 224  GLU B OE1 1 
ATOM 9411  O OE2 . GLU B 1 228  ? 145.318 201.822 177.710 1.00 49.74 ? 224  GLU B OE2 1 
ATOM 9412  N N   . PRO B 1 229  ? 148.661 200.772 183.419 1.00 49.52 ? 225  PRO B N   1 
ATOM 9413  C CA  . PRO B 1 229  ? 148.884 200.685 184.867 1.00 49.52 ? 225  PRO B CA  1 
ATOM 9414  C C   . PRO B 1 229  ? 147.918 201.581 185.628 1.00 49.52 ? 225  PRO B C   1 
ATOM 9415  O O   . PRO B 1 229  ? 147.570 202.675 185.179 1.00 49.52 ? 225  PRO B O   1 
ATOM 9416  C CB  . PRO B 1 229  ? 150.335 201.151 185.033 1.00 49.52 ? 225  PRO B CB  1 
ATOM 9417  C CG  . PRO B 1 229  ? 150.957 200.966 183.686 1.00 49.52 ? 225  PRO B CG  1 
ATOM 9418  C CD  . PRO B 1 229  ? 149.861 201.233 182.702 1.00 49.52 ? 225  PRO B CD  1 
ATOM 9419  N N   . LEU B 1 230  ? 147.485 201.105 186.793 1.00 49.81 ? 226  LEU B N   1 
ATOM 9420  C CA  . LEU B 1 230  ? 146.521 201.826 187.614 1.00 49.81 ? 226  LEU B CA  1 
ATOM 9421  C C   . LEU B 1 230  ? 147.085 202.229 188.967 1.00 49.81 ? 226  LEU B C   1 
ATOM 9422  O O   . LEU B 1 230  ? 146.945 203.390 189.368 1.00 49.81 ? 226  LEU B O   1 
ATOM 9423  C CB  . LEU B 1 230  ? 145.255 200.975 187.805 1.00 49.81 ? 226  LEU B CB  1 
ATOM 9424  C CG  . LEU B 1 230  ? 144.096 201.640 188.550 1.00 49.81 ? 226  LEU B CG  1 
ATOM 9425  C CD1 . LEU B 1 230  ? 143.643 202.895 187.822 1.00 49.81 ? 226  LEU B CD1 1 
ATOM 9426  C CD2 . LEU B 1 230  ? 142.939 200.668 188.719 1.00 49.81 ? 226  LEU B CD2 1 
ATOM 9427  N N   . VAL B 1 231  ? 147.721 201.304 189.686 1.00 49.88 ? 227  VAL B N   1 
ATOM 9428  C CA  . VAL B 1 231  ? 148.270 201.587 191.005 1.00 49.88 ? 227  VAL B CA  1 
ATOM 9429  C C   . VAL B 1 231  ? 149.646 200.943 191.114 1.00 49.88 ? 227  VAL B C   1 
ATOM 9430  O O   . VAL B 1 231  ? 149.947 199.954 190.439 1.00 49.88 ? 227  VAL B O   1 
ATOM 9431  C CB  . VAL B 1 231  ? 147.331 201.096 192.134 1.00 49.88 ? 227  VAL B CB  1 
ATOM 9432  C CG1 . VAL B 1 231  ? 147.444 199.589 192.319 1.00 49.88 ? 227  VAL B CG1 1 
ATOM 9433  C CG2 . VAL B 1 231  ? 147.617 201.835 193.434 1.00 49.88 ? 227  VAL B CG2 1 
ATOM 9434  N N   . ASP B 1 232  ? 150.490 201.526 191.962 1.00 49.89 ? 228  ASP B N   1 
ATOM 9435  C CA  . ASP B 1 232  ? 151.869 201.089 192.160 1.00 49.89 ? 228  ASP B CA  1 
ATOM 9436  C C   . ASP B 1 232  ? 152.199 201.031 193.647 1.00 49.89 ? 228  ASP B C   1 
ATOM 9437  O O   . ASP B 1 232  ? 153.195 201.589 194.112 1.00 49.89 ? 228  ASP B O   1 
ATOM 9438  C CB  . ASP B 1 232  ? 152.838 202.007 191.419 1.00 49.89 ? 228  ASP B CB  1 
ATOM 9439  C CG  . ASP B 1 232  ? 154.202 201.376 191.221 1.00 49.89 ? 228  ASP B CG  1 
ATOM 9440  O OD1 . ASP B 1 232  ? 154.359 200.181 191.546 1.00 49.89 ? 228  ASP B OD1 1 
ATOM 9441  O OD2 . ASP B 1 232  ? 155.118 202.076 190.739 1.00 49.89 ? 228  ASP B OD2 1 
ATOM 9442  N N   . LEU B 1 233  ? 151.338 200.369 194.415 1.00 49.80 ? 229  LEU B N   1 
ATOM 9443  C CA  . LEU B 1 233  ? 151.516 200.289 195.860 1.00 49.80 ? 229  LEU B CA  1 
ATOM 9444  C C   . LEU B 1 233  ? 152.870 199.673 196.204 1.00 49.80 ? 229  LEU B C   1 
ATOM 9445  O O   . LEU B 1 233  ? 153.194 198.582 195.713 1.00 49.80 ? 229  LEU B O   1 
ATOM 9446  C CB  . LEU B 1 233  ? 150.396 199.464 196.492 1.00 49.80 ? 229  LEU B CB  1 
ATOM 9447  C CG  . LEU B 1 233  ? 148.973 200.004 196.354 1.00 49.80 ? 229  LEU B CG  1 
ATOM 9448  C CD1 . LEU B 1 233  ? 147.986 199.067 197.029 1.00 49.80 ? 229  LEU B CD1 1 
ATOM 9449  C CD2 . LEU B 1 233  ? 148.874 201.405 196.936 1.00 49.80 ? 229  LEU B CD2 1 
ATOM 9450  N N   . PRO B 1 234  ? 153.685 200.332 197.033 1.00 50.12 ? 230  PRO B N   1 
ATOM 9451  C CA  . PRO B 1 234  ? 154.992 199.767 197.396 1.00 50.12 ? 230  PRO B CA  1 
ATOM 9452  C C   . PRO B 1 234  ? 154.905 198.748 198.521 1.00 50.12 ? 230  PRO B C   1 
ATOM 9453  O O   . PRO B 1 234  ? 155.922 198.409 199.135 1.00 50.12 ? 230  PRO B O   1 
ATOM 9454  C CB  . PRO B 1 234  ? 155.803 200.999 197.828 1.00 50.12 ? 230  PRO B CB  1 
ATOM 9455  C CG  . PRO B 1 234  ? 154.954 202.203 197.466 1.00 50.12 ? 230  PRO B CG  1 
ATOM 9456  C CD  . PRO B 1 234  ? 153.545 201.720 197.494 1.00 50.12 ? 230  PRO B CD  1 
ATOM 9457  N N   . ILE B 1 235  ? 153.696 198.263 198.808 1.00 50.42 ? 231  ILE B N   1 
ATOM 9458  C CA  . ILE B 1 235  ? 153.510 197.308 199.896 1.00 50.42 ? 231  ILE B CA  1 
ATOM 9459  C C   . ILE B 1 235  ? 154.243 196.017 199.564 1.00 50.42 ? 231  ILE B C   1 
ATOM 9460  O O   . ILE B 1 235  ? 153.946 195.355 198.562 1.00 50.42 ? 231  ILE B O   1 
ATOM 9461  C CB  . ILE B 1 235  ? 152.020 197.059 200.145 1.00 50.42 ? 231  ILE B CB  1 
ATOM 9462  C CG1 . ILE B 1 235  ? 151.344 198.336 200.646 1.00 50.42 ? 231  ILE B CG1 1 
ATOM 9463  C CG2 . ILE B 1 235  ? 151.830 195.926 201.143 1.00 50.42 ? 231  ILE B CG2 1 
ATOM 9464  C CD1 . ILE B 1 235  ? 151.921 198.859 201.944 1.00 50.42 ? 231  ILE B CD1 1 
ATOM 9465  N N   . GLY B 1 236  ? 155.207 195.655 200.405 1.00 51.31 ? 232  GLY B N   1 
ATOM 9466  C CA  . GLY B 1 236  ? 155.956 194.429 200.219 1.00 51.31 ? 232  GLY B CA  1 
ATOM 9467  C C   . GLY B 1 236  ? 155.532 193.335 201.175 1.00 51.31 ? 232  GLY B C   1 
ATOM 9468  O O   . GLY B 1 236  ? 155.836 193.391 202.371 1.00 51.31 ? 232  GLY B O   1 
ATOM 9469  N N   . ILE B 1 237  ? 154.826 192.333 200.659 1.00 51.93 ? 233  ILE B N   1 
ATOM 9470  C CA  . ILE B 1 237  ? 154.314 191.222 201.445 1.00 51.93 ? 233  ILE B CA  1 
ATOM 9471  C C   . ILE B 1 237  ? 154.601 189.926 200.694 1.00 51.93 ? 233  ILE B C   1 
ATOM 9472  O O   . ILE B 1 237  ? 155.236 189.923 199.637 1.00 51.93 ? 233  ILE B O   1 
ATOM 9473  C CB  . ILE B 1 237  ? 152.808 191.366 201.749 1.00 51.93 ? 233  ILE B CB  1 
ATOM 9474  C CG1 . ILE B 1 237  ? 152.059 191.872 200.515 1.00 51.93 ? 233  ILE B CG1 1 
ATOM 9475  C CG2 . ILE B 1 237  ? 152.589 192.295 202.933 1.00 51.93 ? 233  ILE B CG2 1 
ATOM 9476  C CD1 . ILE B 1 237  ? 150.605 192.206 200.778 1.00 51.93 ? 233  ILE B CD1 1 
ATOM 9477  N N   . ASN B 1 238  ? 154.120 188.815 201.250 1.00 52.40 ? 234  ASN B N   1 
ATOM 9478  C CA  . ASN B 1 238  ? 154.421 187.492 200.716 1.00 52.40 ? 234  ASN B CA  1 
ATOM 9479  C C   . ASN B 1 238  ? 153.156 186.799 200.227 1.00 52.40 ? 234  ASN B C   1 
ATOM 9480  O O   . ASN B 1 238  ? 152.890 185.651 200.600 1.00 52.40 ? 234  ASN B O   1 
ATOM 9481  C CB  . ASN B 1 238  ? 155.124 186.632 201.769 1.00 52.40 ? 234  ASN B CB  1 
ATOM 9482  C CG  . ASN B 1 238  ? 156.525 187.122 202.084 1.00 52.40 ? 234  ASN B CG  1 
ATOM 9483  O OD1 . ASN B 1 238  ? 156.865 188.276 201.826 1.00 52.40 ? 234  ASN B OD1 1 
ATOM 9484  N ND2 . ASN B 1 238  ? 157.346 186.242 202.645 1.00 52.40 ? 234  ASN B ND2 1 
ATOM 9485  N N   . ILE B 1 239  ? 152.361 187.505 199.417 1.00 52.42 ? 235  ILE B N   1 
ATOM 9486  C CA  . ILE B 1 239  ? 151.122 186.952 198.882 1.00 52.42 ? 235  ILE B CA  1 
ATOM 9487  C C   . ILE B 1 239  ? 151.396 185.620 198.203 1.00 52.42 ? 235  ILE B C   1 
ATOM 9488  O O   . ILE B 1 239  ? 152.287 185.508 197.354 1.00 52.42 ? 235  ILE B O   1 
ATOM 9489  C CB  . ILE B 1 239  ? 150.472 187.949 197.907 1.00 52.42 ? 235  ILE B CB  1 
ATOM 9490  C CG1 . ILE B 1 239  ? 150.228 189.291 198.596 1.00 52.42 ? 235  ILE B CG1 1 
ATOM 9491  C CG2 . ILE B 1 239  ? 149.172 187.386 197.355 1.00 52.42 ? 235  ILE B CG2 1 
ATOM 9492  C CD1 . ILE B 1 239  ? 149.730 190.371 197.663 1.00 52.42 ? 235  ILE B CD1 1 
ATOM 9493  N N   . THR B 1 240  ? 150.624 184.600 198.581 1.00 53.22 ? 236  THR B N   1 
ATOM 9494  C CA  . THR B 1 240  ? 150.770 183.268 198.013 1.00 53.22 ? 236  THR B CA  1 
ATOM 9495  C C   . THR B 1 240  ? 149.481 182.707 197.430 1.00 53.22 ? 236  THR B C   1 
ATOM 9496  O O   . THR B 1 240  ? 149.544 182.003 196.415 1.00 53.22 ? 236  THR B O   1 
ATOM 9497  C CB  . THR B 1 240  ? 151.305 182.289 199.071 1.00 53.22 ? 236  THR B CB  1 
ATOM 9498  O OG1 . THR B 1 240  ? 152.455 182.858 199.710 1.00 53.22 ? 236  THR B OG1 1 
ATOM 9499  C CG2 . THR B 1 240  ? 151.699 180.965 198.433 1.00 53.22 ? 236  THR B CG2 1 
ATOM 9500  N N   . ARG B 1 241  ? 148.323 183.001 198.016 1.00 53.30 ? 237  ARG B N   1 
ATOM 9501  C CA  . ARG B 1 241  ? 147.050 182.494 197.528 1.00 53.30 ? 237  ARG B CA  1 
ATOM 9502  C C   . ARG B 1 241  ? 146.179 183.652 197.061 1.00 53.30 ? 237  ARG B C   1 
ATOM 9503  O O   . ARG B 1 241  ? 146.430 184.816 197.380 1.00 53.30 ? 237  ARG B O   1 
ATOM 9504  C CB  . ARG B 1 241  ? 146.310 181.682 198.602 1.00 53.30 ? 237  ARG B CB  1 
ATOM 9505  C CG  . ARG B 1 241  ? 147.014 180.398 199.019 1.00 53.30 ? 237  ARG B CG  1 
ATOM 9506  C CD  . ARG B 1 241  ? 147.924 180.620 200.217 1.00 53.30 ? 237  ARG B CD  1 
ATOM 9507  N NE  . ARG B 1 241  ? 147.173 181.022 201.403 1.00 53.30 ? 237  ARG B NE  1 
ATOM 9508  C CZ  . ARG B 1 241  ? 146.628 180.171 202.266 1.00 53.30 ? 237  ARG B CZ  1 
ATOM 9509  N NH1 . ARG B 1 241  ? 146.749 178.864 202.078 1.00 53.30 ? 237  ARG B NH1 1 
ATOM 9510  N NH2 . ARG B 1 241  ? 145.962 180.626 203.318 1.00 53.30 ? 237  ARG B NH2 1 
ATOM 9511  N N   . PHE B 1 242  ? 145.145 183.312 196.295 1.00 52.19 ? 238  PHE B N   1 
ATOM 9512  C CA  . PHE B 1 242  ? 144.229 184.287 195.723 1.00 52.19 ? 238  PHE B CA  1 
ATOM 9513  C C   . PHE B 1 242  ? 142.795 183.846 195.972 1.00 52.19 ? 238  PHE B C   1 
ATOM 9514  O O   . PHE B 1 242  ? 142.463 182.666 195.819 1.00 52.19 ? 238  PHE B O   1 
ATOM 9515  C CB  . PHE B 1 242  ? 144.476 184.459 194.217 1.00 52.19 ? 238  PHE B CB  1 
ATOM 9516  C CG  . PHE B 1 242  ? 143.417 185.260 193.514 1.00 52.19 ? 238  PHE B CG  1 
ATOM 9517  C CD1 . PHE B 1 242  ? 143.376 186.639 193.636 1.00 52.19 ? 238  PHE B CD1 1 
ATOM 9518  C CD2 . PHE B 1 242  ? 142.468 184.634 192.721 1.00 52.19 ? 238  PHE B CD2 1 
ATOM 9519  C CE1 . PHE B 1 242  ? 142.404 187.378 192.987 1.00 52.19 ? 238  PHE B CE1 1 
ATOM 9520  C CE2 . PHE B 1 242  ? 141.495 185.368 192.070 1.00 52.19 ? 238  PHE B CE2 1 
ATOM 9521  C CZ  . PHE B 1 242  ? 141.463 186.741 192.203 1.00 52.19 ? 238  PHE B CZ  1 
ATOM 9522  N N   . GLN B 1 243  ? 141.948 184.799 196.354 1.00 51.95 ? 239  GLN B N   1 
ATOM 9523  C CA  . GLN B 1 243  ? 140.547 184.515 196.627 1.00 51.95 ? 239  GLN B CA  1 
ATOM 9524  C C   . GLN B 1 243  ? 139.756 185.811 196.525 1.00 51.95 ? 239  GLN B C   1 
ATOM 9525  O O   . GLN B 1 243  ? 140.195 186.851 197.020 1.00 51.95 ? 239  GLN B O   1 
ATOM 9526  C CB  . GLN B 1 243  ? 140.363 183.884 198.012 1.00 51.95 ? 239  GLN B CB  1 
ATOM 9527  C CG  . GLN B 1 243  ? 138.925 183.517 198.343 1.00 51.95 ? 239  GLN B CG  1 
ATOM 9528  C CD  . GLN B 1 243  ? 138.787 182.885 199.714 1.00 51.95 ? 239  GLN B CD  1 
ATOM 9529  O OE1 . GLN B 1 243  ? 139.771 182.712 200.433 1.00 51.95 ? 239  GLN B OE1 1 
ATOM 9530  N NE2 . GLN B 1 243  ? 137.560 182.536 200.083 1.00 51.95 ? 239  GLN B NE2 1 
ATOM 9531  N N   . THR B 1 244  ? 138.594 185.737 195.882 1.00 51.62 ? 240  THR B N   1 
ATOM 9532  C CA  . THR B 1 244  ? 137.720 186.885 195.706 1.00 51.62 ? 240  THR B CA  1 
ATOM 9533  C C   . THR B 1 244  ? 136.411 186.663 196.452 1.00 51.62 ? 240  THR B C   1 
ATOM 9534  O O   . THR B 1 244  ? 136.049 185.535 196.797 1.00 51.62 ? 240  THR B O   1 
ATOM 9535  C CB  . THR B 1 244  ? 137.433 187.148 194.221 1.00 51.62 ? 240  THR B CB  1 
ATOM 9536  O OG1 . THR B 1 244  ? 136.567 188.283 194.094 1.00 51.62 ? 240  THR B OG1 1 
ATOM 9537  C CG2 . THR B 1 244  ? 136.770 185.937 193.584 1.00 51.62 ? 240  THR B CG2 1 
ATOM 9538  N N   . LEU B 1 245  ? 135.704 187.762 196.702 1.00 51.70 ? 241  LEU B N   1 
ATOM 9539  C CA  . LEU B 1 245  ? 134.422 187.737 197.391 1.00 51.70 ? 241  LEU B CA  1 
ATOM 9540  C C   . LEU B 1 245  ? 133.343 188.310 196.483 1.00 51.70 ? 241  LEU B C   1 
ATOM 9541  O O   . LEU B 1 245  ? 133.583 189.272 195.746 1.00 51.70 ? 241  LEU B O   1 
ATOM 9542  C CB  . LEU B 1 245  ? 134.474 188.524 198.709 1.00 51.70 ? 241  LEU B CB  1 
ATOM 9543  C CG  . LEU B 1 245  ? 134.801 190.020 198.662 1.00 51.70 ? 241  LEU B CG  1 
ATOM 9544  C CD1 . LEU B 1 245  ? 134.159 190.734 199.839 1.00 51.70 ? 241  LEU B CD1 1 
ATOM 9545  C CD2 . LEU B 1 245  ? 136.304 190.252 198.663 1.00 51.70 ? 241  LEU B CD2 1 
ATOM 9546  N N   . LEU B 1 246  ? 132.158 187.712 196.538 1.00 51.76 ? 242  LEU B N   1 
ATOM 9547  C CA  . LEU B 1 246  ? 131.038 188.155 195.716 1.00 51.76 ? 242  LEU B CA  1 
ATOM 9548  C C   . LEU B 1 246  ? 130.444 189.453 196.252 1.00 51.76 ? 242  LEU B C   1 
ATOM 9549  O O   . LEU B 1 246  ? 129.398 189.905 195.789 1.00 51.76 ? 242  LEU B O   1 
ATOM 9550  C CB  . LEU B 1 246  ? 129.961 187.071 195.650 1.00 51.76 ? 242  LEU B CB  1 
ATOM 9551  C CG  . LEU B 1 246  ? 130.396 185.722 195.073 1.00 51.76 ? 242  LEU B CG  1 
ATOM 9552  C CD1 . LEU B 1 246  ? 129.233 184.742 195.061 1.00 51.76 ? 242  LEU B CD1 1 
ATOM 9553  C CD2 . LEU B 1 246  ? 130.970 185.896 193.675 1.00 51.76 ? 242  LEU B CD2 1 
ATOM 9554  N N   . ASP B 1 268  ? 130.846 183.992 186.786 1.00 51.94 ? 264  ASP B N   1 
ATOM 9555  C CA  . ASP B 1 268  ? 131.011 184.601 185.472 1.00 51.94 ? 264  ASP B CA  1 
ATOM 9556  C C   . ASP B 1 268  ? 132.361 185.299 185.358 1.00 51.94 ? 264  ASP B C   1 
ATOM 9557  O O   . ASP B 1 268  ? 132.494 186.300 184.654 1.00 51.94 ? 264  ASP B O   1 
ATOM 9558  C CB  . ASP B 1 268  ? 129.880 185.592 185.194 1.00 51.94 ? 264  ASP B CB  1 
ATOM 9559  C CG  . ASP B 1 268  ? 128.514 184.936 185.203 1.00 51.94 ? 264  ASP B CG  1 
ATOM 9560  O OD1 . ASP B 1 268  ? 128.426 183.741 184.852 1.00 51.94 ? 264  ASP B OD1 1 
ATOM 9561  O OD2 . ASP B 1 268  ? 127.529 185.614 185.563 1.00 51.94 ? 264  ASP B OD2 1 
ATOM 9562  N N   . TYR B 1 269  ? 133.360 184.765 186.054 1.00 51.21 ? 265  TYR B N   1 
ATOM 9563  C CA  . TYR B 1 269  ? 134.708 185.311 186.040 1.00 51.21 ? 265  TYR B CA  1 
ATOM 9564  C C   . TYR B 1 269  ? 135.696 184.241 185.597 1.00 51.21 ? 265  TYR B C   1 
ATOM 9565  O O   . TYR B 1 269  ? 135.492 183.046 185.834 1.00 51.21 ? 265  TYR B O   1 
ATOM 9566  C CB  . TYR B 1 269  ? 135.105 185.859 187.418 1.00 51.21 ? 265  TYR B CB  1 
ATOM 9567  C CG  . TYR B 1 269  ? 135.114 184.828 188.526 1.00 51.21 ? 265  TYR B CG  1 
ATOM 9568  C CD1 . TYR B 1 269  ? 133.946 184.493 189.200 1.00 51.21 ? 265  TYR B CD1 1 
ATOM 9569  C CD2 . TYR B 1 269  ? 136.292 184.199 188.906 1.00 51.21 ? 265  TYR B CD2 1 
ATOM 9570  C CE1 . TYR B 1 269  ? 133.951 183.555 190.214 1.00 51.21 ? 265  TYR B CE1 1 
ATOM 9571  C CE2 . TYR B 1 269  ? 136.307 183.260 189.920 1.00 51.21 ? 265  TYR B CE2 1 
ATOM 9572  C CZ  . TYR B 1 269  ? 135.134 182.942 190.570 1.00 51.21 ? 265  TYR B CZ  1 
ATOM 9573  O OH  . TYR B 1 269  ? 135.144 182.008 191.580 1.00 51.21 ? 265  TYR B OH  1 
ATOM 9574  N N   . TYR B 1 270  ? 136.770 184.682 184.950 1.00 51.22 ? 266  TYR B N   1 
ATOM 9575  C CA  . TYR B 1 270  ? 137.796 183.796 184.424 1.00 51.22 ? 266  TYR B CA  1 
ATOM 9576  C C   . TYR B 1 270  ? 139.100 183.994 185.186 1.00 51.22 ? 266  TYR B C   1 
ATOM 9577  O O   . TYR B 1 270  ? 139.409 185.096 185.649 1.00 51.22 ? 266  TYR B O   1 
ATOM 9578  C CB  . TYR B 1 270  ? 138.023 184.045 182.930 1.00 51.22 ? 266  TYR B CB  1 
ATOM 9579  C CG  . TYR B 1 270  ? 136.760 183.985 182.099 1.00 51.22 ? 266  TYR B CG  1 
ATOM 9580  C CD1 . TYR B 1 270  ? 136.314 182.783 181.565 1.00 51.22 ? 266  TYR B CD1 1 
ATOM 9581  C CD2 . TYR B 1 270  ? 136.015 185.130 181.849 1.00 51.22 ? 266  TYR B CD2 1 
ATOM 9582  C CE1 . TYR B 1 270  ? 135.161 182.724 180.805 1.00 51.22 ? 266  TYR B CE1 1 
ATOM 9583  C CE2 . TYR B 1 270  ? 134.861 185.080 181.090 1.00 51.22 ? 266  TYR B CE2 1 
ATOM 9584  C CZ  . TYR B 1 270  ? 134.439 183.875 180.571 1.00 51.22 ? 266  TYR B CZ  1 
ATOM 9585  O OH  . TYR B 1 270  ? 133.290 183.822 179.816 1.00 51.22 ? 266  TYR B OH  1 
ATOM 9586  N N   . VAL B 1 271  ? 139.865 182.911 185.314 1.00 51.40 ? 267  VAL B N   1 
ATOM 9587  C CA  . VAL B 1 271  ? 141.128 182.912 186.041 1.00 51.40 ? 267  VAL B CA  1 
ATOM 9588  C C   . VAL B 1 271  ? 142.206 182.323 185.142 1.00 51.40 ? 267  VAL B C   1 
ATOM 9589  O O   . VAL B 1 271  ? 142.043 181.218 184.613 1.00 51.40 ? 267  VAL B O   1 
ATOM 9590  C CB  . VAL B 1 271  ? 141.033 182.119 187.358 1.00 51.40 ? 267  VAL B CB  1 
ATOM 9591  C CG1 . VAL B 1 271  ? 142.391 182.052 188.038 1.00 51.40 ? 267  VAL B CG1 1 
ATOM 9592  C CG2 . VAL B 1 271  ? 140.000 182.745 188.283 1.00 51.40 ? 267  VAL B CG2 1 
ATOM 9593  N N   . GLY B 1 272  ? 143.304 183.059 184.973 1.00 51.79 ? 268  GLY B N   1 
ATOM 9594  C CA  . GLY B 1 272  ? 144.413 182.587 184.171 1.00 51.79 ? 268  GLY B CA  1 
ATOM 9595  C C   . GLY B 1 272  ? 145.734 182.912 184.839 1.00 51.79 ? 268  GLY B C   1 
ATOM 9596  O O   . GLY B 1 272  ? 145.835 183.830 185.656 1.00 51.79 ? 268  GLY B O   1 
ATOM 9597  N N   . TYR B 1 273  ? 146.751 182.138 184.475 1.00 52.21 ? 269  TYR B N   1 
ATOM 9598  C CA  . TYR B 1 273  ? 148.086 182.272 185.041 1.00 52.21 ? 269  TYR B CA  1 
ATOM 9599  C C   . TYR B 1 273  ? 149.061 182.760 183.978 1.00 52.21 ? 269  TYR B C   1 
ATOM 9600  O O   . TYR B 1 273  ? 148.963 182.379 182.808 1.00 52.21 ? 269  TYR B O   1 
ATOM 9601  C CB  . TYR B 1 273  ? 148.570 180.943 185.626 1.00 52.21 ? 269  TYR B CB  1 
ATOM 9602  C CG  . TYR B 1 273  ? 147.723 180.435 186.770 1.00 52.21 ? 269  TYR B CG  1 
ATOM 9603  C CD1 . TYR B 1 273  ? 147.982 180.825 188.078 1.00 52.21 ? 269  TYR B CD1 1 
ATOM 9604  C CD2 . TYR B 1 273  ? 146.663 179.567 186.544 1.00 52.21 ? 269  TYR B CD2 1 
ATOM 9605  C CE1 . TYR B 1 273  ? 147.210 180.364 189.127 1.00 52.21 ? 269  TYR B CE1 1 
ATOM 9606  C CE2 . TYR B 1 273  ? 145.886 179.101 187.587 1.00 52.21 ? 269  TYR B CE2 1 
ATOM 9607  C CZ  . TYR B 1 273  ? 146.163 179.503 188.876 1.00 52.21 ? 269  TYR B CZ  1 
ATOM 9608  O OH  . TYR B 1 273  ? 145.392 179.041 189.918 1.00 52.21 ? 269  TYR B OH  1 
ATOM 9609  N N   . LEU B 1 274  ? 150.002 183.603 184.394 1.00 52.01 ? 270  LEU B N   1 
ATOM 9610  C CA  . LEU B 1 274  ? 150.995 184.165 183.493 1.00 52.01 ? 270  LEU B CA  1 
ATOM 9611  C C   . LEU B 1 274  ? 152.244 183.291 183.457 1.00 52.01 ? 270  LEU B C   1 
ATOM 9612  O O   . LEU B 1 274  ? 152.563 182.588 184.418 1.00 52.01 ? 270  LEU B O   1 
ATOM 9613  C CB  . LEU B 1 274  ? 151.368 185.586 183.920 1.00 52.01 ? 270  LEU B CB  1 
ATOM 9614  C CG  . LEU B 1 274  ? 150.218 186.592 184.008 1.00 52.01 ? 270  LEU B CG  1 
ATOM 9615  C CD1 . LEU B 1 274  ? 150.730 187.954 184.450 1.00 52.01 ? 270  LEU B CD1 1 
ATOM 9616  C CD2 . LEU B 1 274  ? 149.490 186.695 182.677 1.00 52.01 ? 270  LEU B CD2 1 
ATOM 9617  N N   . GLN B 1 275  ? 152.949 183.345 182.331 1.00 52.36 ? 271  GLN B N   1 
ATOM 9618  C CA  . GLN B 1 275  ? 154.162 182.573 182.116 1.00 52.36 ? 271  GLN B CA  1 
ATOM 9619  C C   . GLN B 1 275  ? 155.203 183.451 181.439 1.00 52.36 ? 271  GLN B C   1 
ATOM 9620  O O   . GLN B 1 275  ? 154.851 184.374 180.696 1.00 52.36 ? 271  GLN B O   1 
ATOM 9621  C CB  . GLN B 1 275  ? 153.896 181.329 181.251 1.00 52.36 ? 271  GLN B CB  1 
ATOM 9622  C CG  . GLN B 1 275  ? 152.950 180.320 181.881 1.00 52.36 ? 271  GLN B CG  1 
ATOM 9623  C CD  . GLN B 1 275  ? 152.708 179.116 180.992 1.00 52.36 ? 271  GLN B CD  1 
ATOM 9624  O OE1 . GLN B 1 275  ? 151.955 178.209 181.347 1.00 52.36 ? 271  GLN B OE1 1 
ATOM 9625  N NE2 . GLN B 1 275  ? 153.348 179.101 179.829 1.00 52.36 ? 271  GLN B NE2 1 
ATOM 9626  N N   . PRO B 1 276  ? 156.493 183.190 181.679 1.00 52.55 ? 272  PRO B N   1 
ATOM 9627  C CA  . PRO B 1 276  ? 157.539 183.972 181.005 1.00 52.55 ? 272  PRO B CA  1 
ATOM 9628  C C   . PRO B 1 276  ? 157.616 183.668 179.517 1.00 52.55 ? 272  PRO B C   1 
ATOM 9629  O O   . PRO B 1 276  ? 158.026 182.574 179.118 1.00 52.55 ? 272  PRO B O   1 
ATOM 9630  C CB  . PRO B 1 276  ? 158.819 183.550 181.736 1.00 52.55 ? 272  PRO B CB  1 
ATOM 9631  C CG  . PRO B 1 276  ? 158.513 182.195 182.280 1.00 52.55 ? 272  PRO B CG  1 
ATOM 9632  C CD  . PRO B 1 276  ? 157.054 182.217 182.633 1.00 52.55 ? 272  PRO B CD  1 
ATOM 9633  N N   . ARG B 1 277  ? 157.226 184.634 178.689 1.00 52.57 ? 273  ARG B N   1 
ATOM 9634  C CA  . ARG B 1 277  ? 157.173 184.464 177.244 1.00 52.57 ? 273  ARG B CA  1 
ATOM 9635  C C   . ARG B 1 277  ? 157.877 185.636 176.570 1.00 52.57 ? 273  ARG B C   1 
ATOM 9636  O O   . ARG B 1 277  ? 158.350 186.569 177.224 1.00 52.57 ? 273  ARG B O   1 
ATOM 9637  C CB  . ARG B 1 277  ? 155.723 184.345 176.757 1.00 52.57 ? 273  ARG B CB  1 
ATOM 9638  C CG  . ARG B 1 277  ? 155.417 183.056 176.013 1.00 52.57 ? 273  ARG B CG  1 
ATOM 9639  C CD  . ARG B 1 277  ? 155.637 181.843 176.899 1.00 52.57 ? 273  ARG B CD  1 
ATOM 9640  N NE  . ARG B 1 277  ? 155.283 180.600 176.220 1.00 52.57 ? 273  ARG B NE  1 
ATOM 9641  C CZ  . ARG B 1 277  ? 155.406 179.393 176.761 1.00 52.57 ? 273  ARG B CZ  1 
ATOM 9642  N NH1 . ARG B 1 277  ? 155.877 179.261 177.993 1.00 52.57 ? 273  ARG B NH1 1 
ATOM 9643  N NH2 . ARG B 1 277  ? 155.059 178.316 176.069 1.00 52.57 ? 273  ARG B NH2 1 
ATOM 9644  N N   . THR B 1 278  ? 157.943 185.579 175.241 1.00 52.37 ? 274  THR B N   1 
ATOM 9645  C CA  . THR B 1 278  ? 158.540 186.631 174.429 1.00 52.37 ? 274  THR B CA  1 
ATOM 9646  C C   . THR B 1 278  ? 157.522 187.083 173.393 1.00 52.37 ? 274  THR B C   1 
ATOM 9647  O O   . THR B 1 278  ? 156.921 186.251 172.707 1.00 52.37 ? 274  THR B O   1 
ATOM 9648  C CB  . THR B 1 278  ? 159.820 186.145 173.740 1.00 52.37 ? 274  THR B CB  1 
ATOM 9649  O OG1 . THR B 1 278  ? 160.732 185.640 174.723 1.00 52.37 ? 274  THR B OG1 1 
ATOM 9650  C CG2 . THR B 1 278  ? 160.484 187.283 172.982 1.00 52.37 ? 274  THR B CG2 1 
ATOM 9651  N N   . PHE B 1 279  ? 157.328 188.395 173.284 1.00 51.57 ? 275  PHE B N   1 
ATOM 9652  C CA  . PHE B 1 279  ? 156.339 188.965 172.382 1.00 51.57 ? 275  PHE B CA  1 
ATOM 9653  C C   . PHE B 1 279  ? 156.959 190.092 171.569 1.00 51.57 ? 275  PHE B C   1 
ATOM 9654  O O   . PHE B 1 279  ? 157.992 190.660 171.933 1.00 51.57 ? 275  PHE B O   1 
ATOM 9655  C CB  . PHE B 1 279  ? 155.114 189.488 173.147 1.00 51.57 ? 275  PHE B CB  1 
ATOM 9656  C CG  . PHE B 1 279  ? 154.145 188.414 173.550 1.00 51.57 ? 275  PHE B CG  1 
ATOM 9657  C CD1 . PHE B 1 279  ? 154.417 187.580 174.621 1.00 51.57 ? 275  PHE B CD1 1 
ATOM 9658  C CD2 . PHE B 1 279  ? 152.955 188.245 172.862 1.00 51.57 ? 275  PHE B CD2 1 
ATOM 9659  C CE1 . PHE B 1 279  ? 153.524 186.592 174.993 1.00 51.57 ? 275  PHE B CE1 1 
ATOM 9660  C CE2 . PHE B 1 279  ? 152.058 187.261 173.230 1.00 51.57 ? 275  PHE B CE2 1 
ATOM 9661  C CZ  . PHE B 1 279  ? 152.344 186.434 174.297 1.00 51.57 ? 275  PHE B CZ  1 
ATOM 9662  N N   . LEU B 1 280  ? 156.304 190.410 170.454 1.00 50.95 ? 276  LEU B N   1 
ATOM 9663  C CA  . LEU B 1 280  ? 156.706 191.498 169.570 1.00 50.95 ? 276  LEU B CA  1 
ATOM 9664  C C   . LEU B 1 280  ? 155.549 192.481 169.465 1.00 50.95 ? 276  LEU B C   1 
ATOM 9665  O O   . LEU B 1 280  ? 154.486 192.136 168.938 1.00 50.95 ? 276  LEU B O   1 
ATOM 9666  C CB  . LEU B 1 280  ? 157.097 190.969 168.188 1.00 50.95 ? 276  LEU B CB  1 
ATOM 9667  C CG  . LEU B 1 280  ? 157.572 192.001 167.164 1.00 50.95 ? 276  LEU B CG  1 
ATOM 9668  C CD1 . LEU B 1 280  ? 158.848 192.680 167.636 1.00 50.95 ? 276  LEU B CD1 1 
ATOM 9669  C CD2 . LEU B 1 280  ? 157.778 191.352 165.804 1.00 50.95 ? 276  LEU B CD2 1 
ATOM 9670  N N   . LEU B 1 281  ? 155.756 193.696 169.962 1.00 50.53 ? 277  LEU B N   1 
ATOM 9671  C CA  . LEU B 1 281  ? 154.711 194.707 170.020 1.00 50.53 ? 277  LEU B CA  1 
ATOM 9672  C C   . LEU B 1 281  ? 154.922 195.757 168.937 1.00 50.53 ? 277  LEU B C   1 
ATOM 9673  O O   . LEU B 1 281  ? 156.054 196.170 168.669 1.00 50.53 ? 277  LEU B O   1 
ATOM 9674  C CB  . LEU B 1 281  ? 154.683 195.377 171.395 1.00 50.53 ? 277  LEU B CB  1 
ATOM 9675  C CG  . LEU B 1 281  ? 154.504 194.445 172.596 1.00 50.53 ? 277  LEU B CG  1 
ATOM 9676  C CD1 . LEU B 1 281  ? 154.542 195.230 173.897 1.00 50.53 ? 277  LEU B CD1 1 
ATOM 9677  C CD2 . LEU B 1 281  ? 153.208 193.659 172.478 1.00 50.53 ? 277  LEU B CD2 1 
ATOM 9678  N N   . LYS B 1 282  ? 153.824 196.183 168.318 1.00 49.89 ? 278  LYS B N   1 
ATOM 9679  C CA  . LYS B 1 282  ? 153.841 197.216 167.291 1.00 49.89 ? 278  LYS B CA  1 
ATOM 9680  C C   . LYS B 1 282  ? 153.293 198.514 167.866 1.00 49.89 ? 278  LYS B C   1 
ATOM 9681  O O   . LYS B 1 282  ? 152.239 198.516 168.510 1.00 49.89 ? 278  LYS B O   1 
ATOM 9682  C CB  . LYS B 1 282  ? 153.019 196.796 166.070 1.00 49.89 ? 278  LYS B CB  1 
ATOM 9683  C CG  . LYS B 1 282  ? 152.855 197.898 165.033 1.00 49.89 ? 278  LYS B CG  1 
ATOM 9684  C CD  . LYS B 1 282  ? 151.889 197.499 163.929 1.00 49.89 ? 278  LYS B CD  1 
ATOM 9685  C CE  . LYS B 1 282  ? 152.431 196.346 163.105 1.00 49.89 ? 278  LYS B CE  1 
ATOM 9686  N NZ  . LYS B 1 282  ? 151.501 195.967 162.005 1.00 49.89 ? 278  LYS B NZ  1 
ATOM 9687  N N   . TYR B 1 283  ? 154.007 199.611 167.632 1.00 49.58 ? 279  TYR B N   1 
ATOM 9688  C CA  . TYR B 1 283  ? 153.588 200.936 168.063 1.00 49.58 ? 279  TYR B CA  1 
ATOM 9689  C C   . TYR B 1 283  ? 153.231 201.781 166.848 1.00 49.58 ? 279  TYR B C   1 
ATOM 9690  O O   . TYR B 1 283  ? 153.906 201.717 165.815 1.00 49.58 ? 279  TYR B O   1 
ATOM 9691  C CB  . TYR B 1 283  ? 154.686 201.627 168.875 1.00 49.58 ? 279  TYR B CB  1 
ATOM 9692  C CG  . TYR B 1 283  ? 154.999 200.954 170.193 1.00 49.58 ? 279  TYR B CG  1 
ATOM 9693  C CD1 . TYR B 1 283  ? 155.917 199.915 170.265 1.00 49.58 ? 279  TYR B CD1 1 
ATOM 9694  C CD2 . TYR B 1 283  ? 154.381 201.364 171.367 1.00 49.58 ? 279  TYR B CD2 1 
ATOM 9695  C CE1 . TYR B 1 283  ? 156.207 199.299 171.467 1.00 49.58 ? 279  TYR B CE1 1 
ATOM 9696  C CE2 . TYR B 1 283  ? 154.665 200.754 172.575 1.00 49.58 ? 279  TYR B CE2 1 
ATOM 9697  C CZ  . TYR B 1 283  ? 155.579 199.723 172.619 1.00 49.58 ? 279  TYR B CZ  1 
ATOM 9698  O OH  . TYR B 1 283  ? 155.865 199.113 173.819 1.00 49.58 ? 279  TYR B OH  1 
ATOM 9699  N N   . ASN B 1 284  ? 152.169 202.570 166.975 1.00 49.79 ? 280  ASN B N   1 
ATOM 9700  C CA  . ASN B 1 284  ? 151.725 203.444 165.902 1.00 49.79 ? 280  ASN B CA  1 
ATOM 9701  C C   . ASN B 1 284  ? 152.370 204.821 166.061 1.00 49.79 ? 280  ASN B C   1 
ATOM 9702  O O   . ASN B 1 284  ? 153.287 205.014 166.863 1.00 49.79 ? 280  ASN B O   1 
ATOM 9703  C CB  . ASN B 1 284  ? 150.199 203.522 165.880 1.00 49.79 ? 280  ASN B CB  1 
ATOM 9704  C CG  . ASN B 1 284  ? 149.609 203.837 167.241 1.00 49.79 ? 280  ASN B CG  1 
ATOM 9705  O OD1 . ASN B 1 284  ? 150.324 204.210 168.172 1.00 49.79 ? 280  ASN B OD1 1 
ATOM 9706  N ND2 . ASN B 1 284  ? 148.295 203.690 167.363 1.00 49.79 ? 280  ASN B ND2 1 
ATOM 9707  N N   . GLU B 1 285  ? 151.892 205.798 165.286 1.00 49.82 ? 281  GLU B N   1 
ATOM 9708  C CA  . GLU B 1 285  ? 152.437 207.148 165.383 1.00 49.82 ? 281  GLU B CA  1 
ATOM 9709  C C   . GLU B 1 285  ? 152.063 207.803 166.707 1.00 49.82 ? 281  GLU B C   1 
ATOM 9710  O O   . GLU B 1 285  ? 152.873 208.526 167.299 1.00 49.82 ? 281  GLU B O   1 
ATOM 9711  C CB  . GLU B 1 285  ? 151.950 207.996 164.208 1.00 49.82 ? 281  GLU B CB  1 
ATOM 9712  C CG  . GLU B 1 285  ? 152.367 207.466 162.847 1.00 49.82 ? 281  GLU B CG  1 
ATOM 9713  C CD  . GLU B 1 285  ? 151.865 208.331 161.708 1.00 49.82 ? 281  GLU B CD  1 
ATOM 9714  O OE1 . GLU B 1 285  ? 151.177 209.337 161.982 1.00 49.82 ? 281  GLU B OE1 1 
ATOM 9715  O OE2 . GLU B 1 285  ? 152.157 208.004 160.538 1.00 49.82 ? 281  GLU B OE2 1 
ATOM 9716  N N   . ASN B 1 286  ? 150.840 207.564 167.187 1.00 50.23 ? 282  ASN B N   1 
ATOM 9717  C CA  . ASN B 1 286  ? 150.418 208.151 168.454 1.00 50.23 ? 282  ASN B CA  1 
ATOM 9718  C C   . ASN B 1 286  ? 151.130 207.511 169.638 1.00 50.23 ? 282  ASN B C   1 
ATOM 9719  O O   . ASN B 1 286  ? 151.348 208.174 170.658 1.00 50.23 ? 282  ASN B O   1 
ATOM 9720  C CB  . ASN B 1 286  ? 148.902 208.026 168.613 1.00 50.23 ? 282  ASN B CB  1 
ATOM 9721  C CG  . ASN B 1 286  ? 148.140 208.811 167.563 1.00 50.23 ? 282  ASN B CG  1 
ATOM 9722  O OD1 . ASN B 1 286  ? 148.610 209.840 167.079 1.00 50.23 ? 282  ASN B OD1 1 
ATOM 9723  N ND2 . ASN B 1 286  ? 146.955 208.329 167.208 1.00 50.23 ? 282  ASN B ND2 1 
ATOM 9724  N N   . GLY B 1 287  ? 151.495 206.236 169.528 1.00 50.01 ? 283  GLY B N   1 
ATOM 9725  C CA  . GLY B 1 287  ? 152.220 205.567 170.590 1.00 50.01 ? 283  GLY B CA  1 
ATOM 9726  C C   . GLY B 1 287  ? 151.396 204.543 171.343 1.00 50.01 ? 283  GLY B C   1 
ATOM 9727  O O   . GLY B 1 287  ? 151.580 204.356 172.549 1.00 50.01 ? 283  GLY B O   1 
ATOM 9728  N N   . THR B 1 288  ? 150.484 203.872 170.644 1.00 50.04 ? 284  THR B N   1 
ATOM 9729  C CA  . THR B 1 288  ? 149.624 202.861 171.239 1.00 50.04 ? 284  THR B CA  1 
ATOM 9730  C C   . THR B 1 288  ? 149.885 201.507 170.593 1.00 50.04 ? 284  THR B C   1 
ATOM 9731  O O   . THR B 1 288  ? 150.221 201.419 169.408 1.00 50.04 ? 284  THR B O   1 
ATOM 9732  C CB  . THR B 1 288  ? 148.141 203.227 171.091 1.00 50.04 ? 284  THR B CB  1 
ATOM 9733  O OG1 . THR B 1 288  ? 147.816 203.363 169.702 1.00 50.04 ? 284  THR B OG1 1 
ATOM 9734  C CG2 . THR B 1 288  ? 147.841 204.535 171.807 1.00 50.04 ? 284  THR B CG2 1 
ATOM 9735  N N   . ILE B 1 289  ? 149.728 200.452 171.387 1.00 50.27 ? 285  ILE B N   1 
ATOM 9736  C CA  . ILE B 1 289  ? 149.940 199.091 170.907 1.00 50.27 ? 285  ILE B CA  1 
ATOM 9737  C C   . ILE B 1 289  ? 148.739 198.663 170.076 1.00 50.27 ? 285  ILE B C   1 
ATOM 9738  O O   . ILE B 1 289  ? 147.587 198.828 170.495 1.00 50.27 ? 285  ILE B O   1 
ATOM 9739  C CB  . ILE B 1 289  ? 150.173 198.131 172.084 1.00 50.27 ? 285  ILE B CB  1 
ATOM 9740  C CG1 . ILE B 1 289  ? 151.375 198.586 172.914 1.00 50.27 ? 285  ILE B CG1 1 
ATOM 9741  C CG2 . ILE B 1 289  ? 150.376 196.709 171.582 1.00 50.27 ? 285  ILE B CG2 1 
ATOM 9742  C CD1 . ILE B 1 289  ? 151.671 197.693 174.098 1.00 50.27 ? 285  ILE B CD1 1 
ATOM 9743  N N   . THR B 1 290  ? 149.004 198.111 168.894 1.00 50.82 ? 286  THR B N   1 
ATOM 9744  C CA  . THR B 1 290  ? 147.958 197.657 167.985 1.00 50.82 ? 286  THR B CA  1 
ATOM 9745  C C   . THR B 1 290  ? 147.934 196.150 167.790 1.00 50.82 ? 286  THR B C   1 
ATOM 9746  O O   . THR B 1 290  ? 146.856 195.552 167.794 1.00 50.82 ? 286  THR B O   1 
ATOM 9747  C CB  . THR B 1 290  ? 148.113 198.334 166.617 1.00 50.82 ? 286  THR B CB  1 
ATOM 9748  O OG1 . THR B 1 290  ? 149.403 198.027 166.073 1.00 50.82 ? 286  THR B OG1 1 
ATOM 9749  C CG2 . THR B 1 290  ? 147.970 199.842 166.751 1.00 50.82 ? 286  THR B CG2 1 
ATOM 9750  N N   . ASP B 1 291  ? 149.092 195.515 167.623 1.00 50.73 ? 287  ASP B N   1 
ATOM 9751  C CA  . ASP B 1 291  ? 149.177 194.082 167.387 1.00 50.73 ? 287  ASP B CA  1 
ATOM 9752  C C   . ASP B 1 291  ? 150.227 193.469 168.304 1.00 50.73 ? 287  ASP B C   1 
ATOM 9753  O O   . ASP B 1 291  ? 150.958 194.169 169.010 1.00 50.73 ? 287  ASP B O   1 
ATOM 9754  C CB  . ASP B 1 291  ? 149.509 193.774 165.920 1.00 50.73 ? 287  ASP B CB  1 
ATOM 9755  C CG  . ASP B 1 291  ? 148.419 194.221 164.968 1.00 50.73 ? 287  ASP B CG  1 
ATOM 9756  O OD1 . ASP B 1 291  ? 147.230 194.134 165.340 1.00 50.73 ? 287  ASP B OD1 1 
ATOM 9757  O OD2 . ASP B 1 291  ? 148.750 194.660 163.847 1.00 50.73 ? 287  ASP B OD2 1 
ATOM 9758  N N   . ALA B 1 292  ? 150.296 192.139 168.282 1.00 51.06 ? 288  ALA B N   1 
ATOM 9759  C CA  . ALA B 1 292  ? 151.252 191.398 169.091 1.00 51.06 ? 288  ALA B CA  1 
ATOM 9760  C C   . ALA B 1 292  ? 151.416 190.004 168.503 1.00 51.06 ? 288  ALA B C   1 
ATOM 9761  O O   . ALA B 1 292  ? 150.464 189.426 167.971 1.00 51.06 ? 288  ALA B O   1 
ATOM 9762  C CB  . ALA B 1 292  ? 150.808 191.313 170.556 1.00 51.06 ? 288  ALA B CB  1 
ATOM 9763  N N   . VAL B 1 293  ? 152.633 189.474 168.604 1.00 51.56 ? 289  VAL B N   1 
ATOM 9764  C CA  . VAL B 1 293  ? 152.972 188.159 168.073 1.00 51.56 ? 289  VAL B CA  1 
ATOM 9765  C C   . VAL B 1 293  ? 153.692 187.367 169.156 1.00 51.56 ? 289  VAL B C   1 
ATOM 9766  O O   . VAL B 1 293  ? 154.700 187.829 169.702 1.00 51.56 ? 289  VAL B O   1 
ATOM 9767  C CB  . VAL B 1 293  ? 153.848 188.258 166.809 1.00 51.56 ? 289  VAL B CB  1 
ATOM 9768  C CG1 . VAL B 1 293  ? 154.328 186.879 166.386 1.00 51.56 ? 289  VAL B CG1 1 
ATOM 9769  C CG2 . VAL B 1 293  ? 153.079 188.924 165.679 1.00 51.56 ? 289  VAL B CG2 1 
ATOM 9770  N N   . ASP B 1 294  ? 153.175 186.181 169.463 1.00 52.18 ? 290  ASP B N   1 
ATOM 9771  C CA  . ASP B 1 294  ? 153.814 185.298 170.426 1.00 52.18 ? 290  ASP B CA  1 
ATOM 9772  C C   . ASP B 1 294  ? 154.874 184.445 169.738 1.00 52.18 ? 290  ASP B C   1 
ATOM 9773  O O   . ASP B 1 294  ? 154.776 184.135 168.547 1.00 52.18 ? 290  ASP B O   1 
ATOM 9774  C CB  . ASP B 1 294  ? 152.775 184.402 171.103 1.00 52.18 ? 290  ASP B CB  1 
ATOM 9775  C CG  . ASP B 1 294  ? 153.347 183.618 172.271 1.00 52.18 ? 290  ASP B CG  1 
ATOM 9776  O OD1 . ASP B 1 294  ? 154.497 183.894 172.673 1.00 52.18 ? 290  ASP B OD1 1 
ATOM 9777  O OD2 . ASP B 1 294  ? 152.644 182.724 172.786 1.00 52.18 ? 290  ASP B OD2 1 
ATOM 9778  N N   . CYS B 1 295  ? 155.897 184.063 170.503 1.00 52.65 ? 291  CYS B N   1 
ATOM 9779  C CA  . CYS B 1 295  ? 156.998 183.272 169.969 1.00 52.65 ? 291  CYS B CA  1 
ATOM 9780  C C   . CYS B 1 295  ? 156.833 181.774 170.187 1.00 52.65 ? 291  CYS B C   1 
ATOM 9781  O O   . CYS B 1 295  ? 157.404 180.989 169.423 1.00 52.65 ? 291  CYS B O   1 
ATOM 9782  C CB  . CYS B 1 295  ? 158.326 183.724 170.588 1.00 52.65 ? 291  CYS B CB  1 
ATOM 9783  S SG  . CYS B 1 295  ? 158.785 185.430 170.202 1.00 52.65 ? 291  CYS B SG  1 
ATOM 9784  N N   . ALA B 1 296  ? 156.073 181.359 171.201 1.00 52.59 ? 292  ALA B N   1 
ATOM 9785  C CA  . ALA B 1 296  ? 155.855 179.942 171.486 1.00 52.59 ? 292  ALA B CA  1 
ATOM 9786  C C   . ALA B 1 296  ? 154.586 179.497 170.764 1.00 52.59 ? 292  ALA B C   1 
ATOM 9787  O O   . ALA B 1 296  ? 153.572 179.154 171.371 1.00 52.59 ? 292  ALA B O   1 
ATOM 9788  C CB  . ALA B 1 296  ? 155.771 179.700 172.990 1.00 52.59 ? 292  ALA B CB  1 
ATOM 9789  N N   . LEU B 1 297  ? 154.660 179.502 169.437 1.00 52.78 ? 293  LEU B N   1 
ATOM 9790  C CA  . LEU B 1 297  ? 153.533 179.155 168.579 1.00 52.78 ? 293  LEU B CA  1 
ATOM 9791  C C   . LEU B 1 297  ? 154.082 178.503 167.315 1.00 52.78 ? 293  LEU B C   1 
ATOM 9792  O O   . LEU B 1 297  ? 155.227 178.040 167.283 1.00 52.78 ? 293  LEU B O   1 
ATOM 9793  C CB  . LEU B 1 297  ? 152.678 180.388 168.262 1.00 52.78 ? 293  LEU B CB  1 
ATOM 9794  C CG  . LEU B 1 297  ? 151.700 180.868 169.335 1.00 52.78 ? 293  LEU B CG  1 
ATOM 9795  C CD1 . LEU B 1 297  ? 150.937 182.091 168.854 1.00 52.78 ? 293  LEU B CD1 1 
ATOM 9796  C CD2 . LEU B 1 297  ? 150.742 179.752 169.721 1.00 52.78 ? 293  LEU B CD2 1 
ATOM 9797  N N   . ASP B 1 298  ? 153.249 178.451 166.275 1.00 52.74 ? 294  ASP B N   1 
ATOM 9798  C CA  . ASP B 1 298  ? 153.599 177.910 164.966 1.00 52.74 ? 294  ASP B CA  1 
ATOM 9799  C C   . ASP B 1 298  ? 154.891 178.532 164.446 1.00 52.74 ? 294  ASP B C   1 
ATOM 9800  O O   . ASP B 1 298  ? 155.234 179.659 164.826 1.00 52.74 ? 294  ASP B O   1 
ATOM 9801  C CB  . ASP B 1 298  ? 152.454 178.147 163.978 1.00 52.74 ? 294  ASP B CB  1 
ATOM 9802  C CG  . ASP B 1 298  ? 152.082 179.611 163.858 1.00 52.74 ? 294  ASP B CG  1 
ATOM 9803  O OD1 . ASP B 1 298  ? 152.259 180.353 164.847 1.00 52.74 ? 294  ASP B OD1 1 
ATOM 9804  O OD2 . ASP B 1 298  ? 151.611 180.020 162.776 1.00 52.74 ? 294  ASP B OD2 1 
ATOM 9805  N N   . PRO B 1 299  ? 155.635 177.835 163.580 1.00 52.69 ? 295  PRO B N   1 
ATOM 9806  C CA  . PRO B 1 299  ? 156.916 178.385 163.106 1.00 52.69 ? 295  PRO B CA  1 
ATOM 9807  C C   . PRO B 1 299  ? 156.784 179.681 162.324 1.00 52.69 ? 295  PRO B C   1 
ATOM 9808  O O   . PRO B 1 299  ? 157.787 180.386 162.157 1.00 52.69 ? 295  PRO B O   1 
ATOM 9809  C CB  . PRO B 1 299  ? 157.481 177.256 162.230 1.00 52.69 ? 295  PRO B CB  1 
ATOM 9810  C CG  . PRO B 1 299  ? 156.292 176.434 161.850 1.00 52.69 ? 295  PRO B CG  1 
ATOM 9811  C CD  . PRO B 1 299  ? 155.374 176.494 163.030 1.00 52.69 ? 295  PRO B CD  1 
ATOM 9812  N N   . LEU B 1 300  ? 155.586 180.020 161.839 1.00 52.14 ? 296  LEU B N   1 
ATOM 9813  C CA  . LEU B 1 300  ? 155.407 181.296 161.154 1.00 52.14 ? 296  LEU B CA  1 
ATOM 9814  C C   . LEU B 1 300  ? 155.643 182.464 162.103 1.00 52.14 ? 296  LEU B C   1 
ATOM 9815  O O   . LEU B 1 300  ? 156.309 183.442 161.743 1.00 52.14 ? 296  LEU B O   1 
ATOM 9816  C CB  . LEU B 1 300  ? 154.006 181.371 160.544 1.00 52.14 ? 296  LEU B CB  1 
ATOM 9817  C CG  . LEU B 1 300  ? 153.878 181.917 159.119 1.00 52.14 ? 296  LEU B CG  1 
ATOM 9818  C CD1 . LEU B 1 300  ? 152.421 181.925 158.682 1.00 52.14 ? 296  LEU B CD1 1 
ATOM 9819  C CD2 . LEU B 1 300  ? 154.484 183.307 158.995 1.00 52.14 ? 296  LEU B CD2 1 
ATOM 9820  N N   . SER B 1 301  ? 155.113 182.376 163.325 1.00 52.14 ? 297  SER B N   1 
ATOM 9821  C CA  . SER B 1 301  ? 155.358 183.420 164.313 1.00 52.14 ? 297  SER B CA  1 
ATOM 9822  C C   . SER B 1 301  ? 156.828 183.484 164.703 1.00 52.14 ? 297  SER B C   1 
ATOM 9823  O O   . SER B 1 301  ? 157.354 184.571 164.969 1.00 52.14 ? 297  SER B O   1 
ATOM 9824  C CB  . SER B 1 301  ? 154.486 183.188 165.547 1.00 52.14 ? 297  SER B CB  1 
ATOM 9825  O OG  . SER B 1 301  ? 153.110 183.226 165.213 1.00 52.14 ? 297  SER B OG  1 
ATOM 9826  N N   . GLU B 1 302  ? 157.511 182.337 164.734 1.00 52.72 ? 298  GLU B N   1 
ATOM 9827  C CA  . GLU B 1 302  ? 158.939 182.340 165.029 1.00 52.72 ? 298  GLU B CA  1 
ATOM 9828  C C   . GLU B 1 302  ? 159.728 183.027 163.921 1.00 52.72 ? 298  GLU B C   1 
ATOM 9829  O O   . GLU B 1 302  ? 160.657 183.794 164.197 1.00 52.72 ? 298  GLU B O   1 
ATOM 9830  C CB  . GLU B 1 302  ? 159.435 180.910 165.242 1.00 52.72 ? 298  GLU B CB  1 
ATOM 9831  C CG  . GLU B 1 302  ? 160.876 180.817 165.713 1.00 52.72 ? 298  GLU B CG  1 
ATOM 9832  C CD  . GLU B 1 302  ? 161.287 179.399 166.054 1.00 52.72 ? 298  GLU B CD  1 
ATOM 9833  O OE1 . GLU B 1 302  ? 160.448 178.485 165.909 1.00 52.72 ? 298  GLU B OE1 1 
ATOM 9834  O OE2 . GLU B 1 302  ? 162.447 179.198 166.470 1.00 52.72 ? 298  GLU B OE2 1 
ATOM 9835  N N   . THR B 1 303  ? 159.366 182.776 162.660 1.00 52.33 ? 299  THR B N   1 
ATOM 9836  C CA  . THR B 1 303  ? 160.007 183.488 161.558 1.00 52.33 ? 299  THR B CA  1 
ATOM 9837  C C   . THR B 1 303  ? 159.724 184.983 161.635 1.00 52.33 ? 299  THR B C   1 
ATOM 9838  O O   . THR B 1 303  ? 160.609 185.805 161.367 1.00 52.33 ? 299  THR B O   1 
ATOM 9839  C CB  . THR B 1 303  ? 159.536 182.926 160.216 1.00 52.33 ? 299  THR B CB  1 
ATOM 9840  O OG1 . THR B 1 303  ? 158.105 182.981 160.147 1.00 52.33 ? 299  THR B OG1 1 
ATOM 9841  C CG2 . THR B 1 303  ? 159.994 181.488 160.047 1.00 52.33 ? 299  THR B CG2 1 
ATOM 9842  N N   . LYS B 1 304  ? 158.494 185.353 162.002 1.00 51.61 ? 300  LYS B N   1 
ATOM 9843  C CA  . LYS B 1 304  ? 158.151 186.767 162.121 1.00 51.61 ? 300  LYS B CA  1 
ATOM 9844  C C   . LYS B 1 304  ? 158.968 187.447 163.212 1.00 51.61 ? 300  LYS B C   1 
ATOM 9845  O O   . LYS B 1 304  ? 159.460 188.566 163.022 1.00 51.61 ? 300  LYS B O   1 
ATOM 9846  C CB  . LYS B 1 304  ? 156.655 186.925 162.395 1.00 51.61 ? 300  LYS B CB  1 
ATOM 9847  C CG  . LYS B 1 304  ? 155.764 186.613 161.206 1.00 51.61 ? 300  LYS B CG  1 
ATOM 9848  C CD  . LYS B 1 304  ? 154.300 186.840 161.543 1.00 51.61 ? 300  LYS B CD  1 
ATOM 9849  C CE  . LYS B 1 304  ? 153.410 186.606 160.334 1.00 51.61 ? 300  LYS B CE  1 
ATOM 9850  N NZ  . LYS B 1 304  ? 151.973 186.830 160.651 1.00 51.61 ? 300  LYS B NZ  1 
ATOM 9851  N N   . CYS B 1 305  ? 159.124 186.791 164.363 1.00 52.20 ? 301  CYS B N   1 
ATOM 9852  C CA  . CYS B 1 305  ? 159.895 187.380 165.451 1.00 52.20 ? 301  CYS B CA  1 
ATOM 9853  C C   . CYS B 1 305  ? 161.395 187.343 165.191 1.00 52.20 ? 301  CYS B C   1 
ATOM 9854  O O   . CYS B 1 305  ? 162.128 188.158 165.762 1.00 52.20 ? 301  CYS B O   1 
ATOM 9855  C CB  . CYS B 1 305  ? 159.581 186.674 166.774 1.00 52.20 ? 301  CYS B CB  1 
ATOM 9856  S SG  . CYS B 1 305  ? 160.396 185.079 167.001 1.00 52.20 ? 301  CYS B SG  1 
ATOM 9857  N N   . THR B 1 306  ? 161.868 186.424 164.347 1.00 52.65 ? 302  THR B N   1 
ATOM 9858  C CA  . THR B 1 306  ? 163.276 186.427 163.966 1.00 52.65 ? 302  THR B CA  1 
ATOM 9859  C C   . THR B 1 306  ? 163.578 187.543 162.972 1.00 52.65 ? 302  THR B C   1 
ATOM 9860  O O   . THR B 1 306  ? 164.591 188.238 163.104 1.00 52.65 ? 302  THR B O   1 
ATOM 9861  C CB  . THR B 1 306  ? 163.668 185.069 163.379 1.00 52.65 ? 302  THR B CB  1 
ATOM 9862  O OG1 . THR B 1 306  ? 163.434 184.042 164.351 1.00 52.65 ? 302  THR B OG1 1 
ATOM 9863  C CG2 . THR B 1 306  ? 165.137 185.060 162.986 1.00 52.65 ? 302  THR B CG2 1 
ATOM 9864  N N   . LEU B 1 307  ? 162.710 187.731 161.977 1.00 52.20 ? 303  LEU B N   1 
ATOM 9865  C CA  . LEU B 1 307  ? 162.878 188.813 161.016 1.00 52.20 ? 303  LEU B CA  1 
ATOM 9866  C C   . LEU B 1 307  ? 162.419 190.162 161.555 1.00 52.20 ? 303  LEU B C   1 
ATOM 9867  O O   . LEU B 1 307  ? 162.715 191.188 160.932 1.00 52.20 ? 303  LEU B O   1 
ATOM 9868  C CB  . LEU B 1 307  ? 162.122 188.498 159.721 1.00 52.20 ? 303  LEU B CB  1 
ATOM 9869  C CG  . LEU B 1 307  ? 162.821 187.634 158.666 1.00 52.20 ? 303  LEU B CG  1 
ATOM 9870  C CD1 . LEU B 1 307  ? 163.030 186.205 159.149 1.00 52.20 ? 303  LEU B CD1 1 
ATOM 9871  C CD2 . LEU B 1 307  ? 162.036 187.650 157.363 1.00 52.20 ? 303  LEU B CD2 1 
ATOM 9872  N N   . LYS B 1 308  ? 161.710 190.181 162.686 1.00 51.97 ? 304  LYS B N   1 
ATOM 9873  C CA  . LYS B 1 308  ? 161.200 191.412 163.294 1.00 51.97 ? 304  LYS B CA  1 
ATOM 9874  C C   . LYS B 1 308  ? 160.315 192.186 162.316 1.00 51.97 ? 304  LYS B C   1 
ATOM 9875  O O   . LYS B 1 308  ? 160.536 193.366 162.038 1.00 51.97 ? 304  LYS B O   1 
ATOM 9876  C CB  . LYS B 1 308  ? 162.343 192.288 163.813 1.00 51.97 ? 304  LYS B CB  1 
ATOM 9877  C CG  . LYS B 1 308  ? 163.135 191.666 164.950 1.00 51.97 ? 304  LYS B CG  1 
ATOM 9878  C CD  . LYS B 1 308  ? 164.201 192.619 165.465 1.00 51.97 ? 304  LYS B CD  1 
ATOM 9879  C CE  . LYS B 1 308  ? 164.983 192.004 166.613 1.00 51.97 ? 304  LYS B CE  1 
ATOM 9880  N NZ  . LYS B 1 308  ? 166.024 192.931 167.134 1.00 51.97 ? 304  LYS B NZ  1 
ATOM 9881  N N   . SER B 1 309  ? 159.298 191.504 161.796 1.00 51.02 ? 305  SER B N   1 
ATOM 9882  C CA  . SER B 1 309  ? 158.367 192.112 160.857 1.00 51.02 ? 305  SER B CA  1 
ATOM 9883  C C   . SER B 1 309  ? 157.108 191.263 160.791 1.00 51.02 ? 305  SER B C   1 
ATOM 9884  O O   . SER B 1 309  ? 157.141 190.058 161.056 1.00 51.02 ? 305  SER B O   1 
ATOM 9885  C CB  . SER B 1 309  ? 158.987 192.257 159.462 1.00 51.02 ? 305  SER B CB  1 
ATOM 9886  O OG  . SER B 1 309  ? 158.073 192.849 158.557 1.00 51.02 ? 305  SER B OG  1 
ATOM 9887  N N   . PHE B 1 310  ? 155.997 191.907 160.435 1.00 50.39 ? 306  PHE B N   1 
ATOM 9888  C CA  . PHE B 1 310  ? 154.725 191.215 160.286 1.00 50.39 ? 306  PHE B CA  1 
ATOM 9889  C C   . PHE B 1 310  ? 154.528 190.624 158.898 1.00 50.39 ? 306  PHE B C   1 
ATOM 9890  O O   . PHE B 1 310  ? 153.675 189.745 158.729 1.00 50.39 ? 306  PHE B O   1 
ATOM 9891  C CB  . PHE B 1 310  ? 153.565 192.164 160.607 1.00 50.39 ? 306  PHE B CB  1 
ATOM 9892  C CG  . PHE B 1 310  ? 153.349 192.381 162.078 1.00 50.39 ? 306  PHE B CG  1 
ATOM 9893  C CD1 . PHE B 1 310  ? 154.215 193.175 162.810 1.00 50.39 ? 306  PHE B CD1 1 
ATOM 9894  C CD2 . PHE B 1 310  ? 152.278 191.791 162.727 1.00 50.39 ? 306  PHE B CD2 1 
ATOM 9895  C CE1 . PHE B 1 310  ? 154.019 193.373 164.164 1.00 50.39 ? 306  PHE B CE1 1 
ATOM 9896  C CE2 . PHE B 1 310  ? 152.076 191.987 164.080 1.00 50.39 ? 306  PHE B CE2 1 
ATOM 9897  C CZ  . PHE B 1 310  ? 152.948 192.780 164.799 1.00 50.39 ? 306  PHE B CZ  1 
ATOM 9898  N N   . THR B 1 311  ? 155.289 191.081 157.909 1.00 50.68 ? 307  THR B N   1 
ATOM 9899  C CA  . THR B 1 311  ? 155.239 190.544 156.559 1.00 50.68 ? 307  THR B CA  1 
ATOM 9900  C C   . THR B 1 311  ? 156.528 189.793 156.253 1.00 50.68 ? 307  THR B C   1 
ATOM 9901  O O   . THR B 1 311  ? 157.592 190.104 156.797 1.00 50.68 ? 307  THR B O   1 
ATOM 9902  C CB  . THR B 1 311  ? 155.022 191.655 155.526 1.00 50.68 ? 307  THR B CB  1 
ATOM 9903  O OG1 . THR B 1 311  ? 155.077 191.101 154.205 1.00 50.68 ? 307  THR B OG1 1 
ATOM 9904  C CG2 . THR B 1 311  ? 156.087 192.733 155.665 1.00 50.68 ? 307  THR B CG2 1 
ATOM 9905  N N   . VAL B 1 312  ? 156.423 188.796 155.380 1.00 50.53 ? 308  VAL B N   1 
ATOM 9906  C CA  . VAL B 1 312  ? 157.565 187.965 155.010 1.00 50.53 ? 308  VAL B CA  1 
ATOM 9907  C C   . VAL B 1 312  ? 157.377 187.496 153.574 1.00 50.53 ? 308  VAL B C   1 
ATOM 9908  O O   . VAL B 1 312  ? 156.278 187.091 153.181 1.00 50.53 ? 308  VAL B O   1 
ATOM 9909  C CB  . VAL B 1 312  ? 157.737 186.771 155.975 1.00 50.53 ? 308  VAL B CB  1 
ATOM 9910  C CG1 . VAL B 1 312  ? 156.436 185.992 156.111 1.00 50.53 ? 308  VAL B CG1 1 
ATOM 9911  C CG2 . VAL B 1 312  ? 158.869 185.862 155.515 1.00 50.53 ? 308  VAL B CG2 1 
ATOM 9912  N N   . GLU B 1 313  ? 158.446 187.568 152.785 1.00 50.75 ? 309  GLU B N   1 
ATOM 9913  C CA  . GLU B 1 313  ? 158.409 187.131 151.400 1.00 50.75 ? 309  GLU B CA  1 
ATOM 9914  C C   . GLU B 1 313  ? 158.628 185.621 151.317 1.00 50.75 ? 309  GLU B C   1 
ATOM 9915  O O   . GLU B 1 313  ? 158.844 184.937 152.321 1.00 50.75 ? 309  GLU B O   1 
ATOM 9916  C CB  . GLU B 1 313  ? 159.451 187.882 150.573 1.00 50.75 ? 309  GLU B CB  1 
ATOM 9917  C CG  . GLU B 1 313  ? 159.159 189.364 150.375 1.00 50.75 ? 309  GLU B CG  1 
ATOM 9918  C CD  . GLU B 1 313  ? 159.481 190.200 151.599 1.00 50.75 ? 309  GLU B CD  1 
ATOM 9919  O OE1 . GLU B 1 313  ? 160.109 189.668 152.539 1.00 50.75 ? 309  GLU B OE1 1 
ATOM 9920  O OE2 . GLU B 1 313  ? 159.106 191.391 151.621 1.00 50.75 ? 309  GLU B OE2 1 
ATOM 9921  N N   . LYS B 1 314  ? 158.569 185.092 150.098 1.00 50.70 ? 310  LYS B N   1 
ATOM 9922  C CA  . LYS B 1 314  ? 158.776 183.665 149.893 1.00 50.70 ? 310  LYS B CA  1 
ATOM 9923  C C   . LYS B 1 314  ? 160.255 183.316 150.007 1.00 50.70 ? 310  LYS B C   1 
ATOM 9924  O O   . LYS B 1 314  ? 161.128 184.090 149.601 1.00 50.70 ? 310  LYS B O   1 
ATOM 9925  C CB  . LYS B 1 314  ? 158.236 183.241 148.527 1.00 50.70 ? 310  LYS B CB  1 
ATOM 9926  C CG  . LYS B 1 314  ? 158.830 184.003 147.355 1.00 50.70 ? 310  LYS B CG  1 
ATOM 9927  C CD  . LYS B 1 314  ? 158.225 183.550 146.037 1.00 50.70 ? 310  LYS B CD  1 
ATOM 9928  C CE  . LYS B 1 314  ? 158.469 182.070 145.797 1.00 50.70 ? 310  LYS B CE  1 
ATOM 9929  N NZ  . LYS B 1 314  ? 157.875 181.615 144.510 1.00 50.70 ? 310  LYS B NZ  1 
ATOM 9930  N N   . GLY B 1 315  ? 160.533 182.151 150.566 1.00 51.23 ? 311  GLY B N   1 
ATOM 9931  C CA  . GLY B 1 315  ? 161.894 181.692 150.734 1.00 51.23 ? 311  GLY B CA  1 
ATOM 9932  C C   . GLY B 1 315  ? 161.985 180.708 151.883 1.00 51.23 ? 311  GLY B C   1 
ATOM 9933  O O   . GLY B 1 315  ? 160.982 180.177 152.353 1.00 51.23 ? 311  GLY B O   1 
ATOM 9934  N N   . ILE B 1 316  ? 163.219 180.476 152.324 1.00 51.72 ? 312  ILE B N   1 
ATOM 9935  C CA  . ILE B 1 316  ? 163.514 179.563 153.420 1.00 51.72 ? 312  ILE B CA  1 
ATOM 9936  C C   . ILE B 1 316  ? 164.383 180.299 154.432 1.00 51.72 ? 312  ILE B C   1 
ATOM 9937  O O   . ILE B 1 316  ? 165.333 180.993 154.053 1.00 51.72 ? 312  ILE B O   1 
ATOM 9938  C CB  . ILE B 1 316  ? 164.208 178.278 152.923 1.00 51.72 ? 312  ILE B CB  1 
ATOM 9939  C CG1 . ILE B 1 316  ? 164.657 177.409 154.099 1.00 51.72 ? 312  ILE B CG1 1 
ATOM 9940  C CG2 . ILE B 1 316  ? 165.378 178.611 152.003 1.00 51.72 ? 312  ILE B CG2 1 
ATOM 9941  C CD1 . ILE B 1 316  ? 165.327 176.119 153.680 1.00 51.72 ? 312  ILE B CD1 1 
ATOM 9942  N N   . TYR B 1 317  ? 164.050 180.158 155.714 1.00 52.09 ? 313  TYR B N   1 
ATOM 9943  C CA  . TYR B 1 317  ? 164.739 180.864 156.784 1.00 52.09 ? 313  TYR B CA  1 
ATOM 9944  C C   . TYR B 1 317  ? 165.041 179.907 157.927 1.00 52.09 ? 313  TYR B C   1 
ATOM 9945  O O   . TYR B 1 317  ? 164.224 179.043 158.257 1.00 52.09 ? 313  TYR B O   1 
ATOM 9946  C CB  . TYR B 1 317  ? 163.902 182.041 157.305 1.00 52.09 ? 313  TYR B CB  1 
ATOM 9947  C CG  . TYR B 1 317  ? 163.422 182.986 156.226 1.00 52.09 ? 313  TYR B CG  1 
ATOM 9948  C CD1 . TYR B 1 317  ? 164.202 184.060 155.819 1.00 52.09 ? 313  TYR B CD1 1 
ATOM 9949  C CD2 . TYR B 1 317  ? 162.186 182.806 155.620 1.00 52.09 ? 313  TYR B CD2 1 
ATOM 9950  C CE1 . TYR B 1 317  ? 163.766 184.926 154.835 1.00 52.09 ? 313  TYR B CE1 1 
ATOM 9951  C CE2 . TYR B 1 317  ? 161.742 183.667 154.635 1.00 52.09 ? 313  TYR B CE2 1 
ATOM 9952  C CZ  . TYR B 1 317  ? 162.535 184.725 154.246 1.00 52.09 ? 313  TYR B CZ  1 
ATOM 9953  O OH  . TYR B 1 317  ? 162.097 185.585 153.266 1.00 52.09 ? 313  TYR B OH  1 
ATOM 9954  N N   . GLN B 1 318  ? 166.218 180.067 158.527 1.00 53.50 ? 314  GLN B N   1 
ATOM 9955  C CA  . GLN B 1 318  ? 166.602 179.296 159.701 1.00 53.50 ? 314  GLN B CA  1 
ATOM 9956  C C   . GLN B 1 318  ? 166.154 180.033 160.957 1.00 53.50 ? 314  GLN B C   1 
ATOM 9957  O O   . GLN B 1 318  ? 166.375 181.242 161.086 1.00 53.50 ? 314  GLN B O   1 
ATOM 9958  C CB  . GLN B 1 318  ? 168.113 179.065 159.731 1.00 53.50 ? 314  GLN B CB  1 
ATOM 9959  C CG  . GLN B 1 318  ? 168.646 178.280 158.545 1.00 53.50 ? 314  GLN B CG  1 
ATOM 9960  C CD  . GLN B 1 318  ? 170.136 178.020 158.642 1.00 53.50 ? 314  GLN B CD  1 
ATOM 9961  O OE1 . GLN B 1 318  ? 170.777 178.380 159.629 1.00 53.50 ? 314  GLN B OE1 1 
ATOM 9962  N NE2 . GLN B 1 318  ? 170.695 177.392 157.614 1.00 53.50 ? 314  GLN B NE2 1 
ATOM 9963  N N   . THR B 1 319  ? 165.529 179.304 161.880 1.00 53.54 ? 315  THR B N   1 
ATOM 9964  C CA  . THR B 1 319  ? 164.961 179.896 163.084 1.00 53.54 ? 315  THR B CA  1 
ATOM 9965  C C   . THR B 1 319  ? 165.725 179.501 164.341 1.00 53.54 ? 315  THR B C   1 
ATOM 9966  O O   . THR B 1 319  ? 166.183 180.373 165.085 1.00 53.54 ? 315  THR B O   1 
ATOM 9967  C CB  . THR B 1 319  ? 163.483 179.502 163.215 1.00 53.54 ? 315  THR B CB  1 
ATOM 9968  O OG1 . THR B 1 319  ? 163.373 178.077 163.312 1.00 53.54 ? 315  THR B OG1 1 
ATOM 9969  C CG2 . THR B 1 319  ? 162.698 179.983 162.007 1.00 53.54 ? 315  THR B CG2 1 
ATOM 9970  N N   . SER B 1 320  ? 165.879 178.207 164.600 1.00 53.23 ? 316  SER B N   1 
ATOM 9971  C CA  . SER B 1 320  ? 166.543 177.738 165.811 1.00 53.23 ? 316  SER B CA  1 
ATOM 9972  C C   . SER B 1 320  ? 167.061 176.326 165.562 1.00 53.23 ? 316  SER B C   1 
ATOM 9973  O O   . SER B 1 320  ? 167.084 175.845 164.424 1.00 53.23 ? 316  SER B O   1 
ATOM 9974  C CB  . SER B 1 320  ? 165.595 177.794 167.014 1.00 53.23 ? 316  SER B CB  1 
ATOM 9975  O OG  . SER B 1 320  ? 165.214 179.127 167.308 1.00 53.23 ? 316  SER B OG  1 
ATOM 9976  N N   . ASN B 1 321  ? 167.480 175.661 166.635 1.00 53.91 ? 317  ASN B N   1 
ATOM 9977  C CA  . ASN B 1 321  ? 167.990 174.301 166.581 1.00 53.91 ? 317  ASN B CA  1 
ATOM 9978  C C   . ASN B 1 321  ? 167.135 173.396 167.458 1.00 53.91 ? 317  ASN B C   1 
ATOM 9979  O O   . ASN B 1 321  ? 166.404 173.859 168.338 1.00 53.91 ? 317  ASN B O   1 
ATOM 9980  C CB  . ASN B 1 321  ? 169.455 174.239 167.033 1.00 53.91 ? 317  ASN B CB  1 
ATOM 9981  C CG  . ASN B 1 321  ? 170.363 175.113 166.192 1.00 53.91 ? 317  ASN B CG  1 
ATOM 9982  O OD1 . ASN B 1 321  ? 170.529 176.302 166.466 1.00 53.91 ? 317  ASN B OD1 1 
ATOM 9983  N ND2 . ASN B 1 321  ? 170.960 174.527 165.160 1.00 53.91 ? 317  ASN B ND2 1 
ATOM 9984  N N   . PHE B 1 322  ? 167.234 172.093 167.210 1.00 54.34 ? 318  PHE B N   1 
ATOM 9985  C CA  . PHE B 1 322  ? 166.496 171.093 167.966 1.00 54.34 ? 318  PHE B CA  1 
ATOM 9986  C C   . PHE B 1 322  ? 167.468 170.107 168.598 1.00 54.34 ? 318  PHE B C   1 
ATOM 9987  O O   . PHE B 1 322  ? 168.474 169.732 167.987 1.00 54.34 ? 318  PHE B O   1 
ATOM 9988  C CB  . PHE B 1 322  ? 165.489 170.347 167.077 1.00 54.34 ? 318  PHE B CB  1 
ATOM 9989  C CG  . PHE B 1 322  ? 166.124 169.433 166.066 1.00 54.34 ? 318  PHE B CG  1 
ATOM 9990  C CD1 . PHE B 1 322  ? 166.600 169.928 164.865 1.00 54.34 ? 318  PHE B CD1 1 
ATOM 9991  C CD2 . PHE B 1 322  ? 166.232 168.073 166.314 1.00 54.34 ? 318  PHE B CD2 1 
ATOM 9992  C CE1 . PHE B 1 322  ? 167.180 169.088 163.933 1.00 54.34 ? 318  PHE B CE1 1 
ATOM 9993  C CE2 . PHE B 1 322  ? 166.811 167.229 165.387 1.00 54.34 ? 318  PHE B CE2 1 
ATOM 9994  C CZ  . PHE B 1 322  ? 167.286 167.737 164.195 1.00 54.34 ? 318  PHE B CZ  1 
ATOM 9995  N N   . ARG B 1 323  ? 167.165 169.696 169.827 1.00 55.78 ? 319  ARG B N   1 
ATOM 9996  C CA  . ARG B 1 323  ? 167.985 168.744 170.561 1.00 55.78 ? 319  ARG B CA  1 
ATOM 9997  C C   . ARG B 1 323  ? 167.083 167.785 171.320 1.00 55.78 ? 319  ARG B C   1 
ATOM 9998  O O   . ARG B 1 323  ? 166.032 168.182 171.830 1.00 55.78 ? 319  ARG B O   1 
ATOM 9999  C CB  . ARG B 1 323  ? 168.934 169.449 171.541 1.00 55.78 ? 319  ARG B CB  1 
ATOM 10000 C CG  . ARG B 1 323  ? 169.993 170.317 170.882 1.00 55.78 ? 319  ARG B CG  1 
ATOM 10001 C CD  . ARG B 1 323  ? 170.899 170.957 171.920 1.00 55.78 ? 319  ARG B CD  1 
ATOM 10002 N NE  . ARG B 1 323  ? 170.157 171.809 172.844 1.00 55.78 ? 319  ARG B NE  1 
ATOM 10003 C CZ  . ARG B 1 323  ? 169.932 173.104 172.648 1.00 55.78 ? 319  ARG B CZ  1 
ATOM 10004 N NH1 . ARG B 1 323  ? 170.391 173.701 171.557 1.00 55.78 ? 319  ARG B NH1 1 
ATOM 10005 N NH2 . ARG B 1 323  ? 169.246 173.803 173.542 1.00 55.78 ? 319  ARG B NH2 1 
ATOM 10006 N N   . VAL B 1 324  ? 167.498 166.525 171.391 1.00 54.74 ? 320  VAL B N   1 
ATOM 10007 C CA  . VAL B 1 324  ? 166.773 165.509 172.144 1.00 54.74 ? 320  VAL B CA  1 
ATOM 10008 C C   . VAL B 1 324  ? 167.252 165.540 173.589 1.00 54.74 ? 320  VAL B C   1 
ATOM 10009 O O   . VAL B 1 324  ? 168.459 165.506 173.858 1.00 54.74 ? 320  VAL B O   1 
ATOM 10010 C CB  . VAL B 1 324  ? 166.964 164.116 171.517 1.00 54.74 ? 320  VAL B CB  1 
ATOM 10011 C CG1 . VAL B 1 324  ? 168.426 163.876 171.170 1.00 54.74 ? 320  VAL B CG1 1 
ATOM 10012 C CG2 . VAL B 1 324  ? 166.446 163.034 172.453 1.00 54.74 ? 320  VAL B CG2 1 
ATOM 10013 N N   . GLN B 1 325  ? 166.301 165.616 174.527 1.00 54.68 ? 321  GLN B N   1 
ATOM 10014 C CA  . GLN B 1 325  ? 166.634 165.732 175.937 1.00 54.68 ? 321  GLN B CA  1 
ATOM 10015 C C   . GLN B 1 325  ? 166.805 164.354 176.571 1.00 54.68 ? 321  GLN B C   1 
ATOM 10016 O O   . GLN B 1 325  ? 166.172 163.383 176.143 1.00 54.68 ? 321  GLN B O   1 
ATOM 10017 C CB  . GLN B 1 325  ? 165.547 166.505 176.679 1.00 54.68 ? 321  GLN B CB  1 
ATOM 10018 C CG  . GLN B 1 325  ? 165.361 167.935 176.195 1.00 54.68 ? 321  GLN B CG  1 
ATOM 10019 C CD  . GLN B 1 325  ? 166.561 168.815 176.491 1.00 54.68 ? 321  GLN B CD  1 
ATOM 10020 O OE1 . GLN B 1 325  ? 166.858 169.748 175.745 1.00 54.68 ? 321  GLN B OE1 1 
ATOM 10021 N NE2 . GLN B 1 325  ? 167.251 168.528 177.588 1.00 54.68 ? 321  GLN B NE2 1 
ATOM 10022 N N   . PRO B 1 326  ? 167.663 164.247 177.584 1.00 53.97 ? 322  PRO B N   1 
ATOM 10023 C CA  . PRO B 1 326  ? 167.843 162.961 178.265 1.00 53.97 ? 322  PRO B CA  1 
ATOM 10024 C C   . PRO B 1 326  ? 166.573 162.520 178.978 1.00 53.97 ? 322  PRO B C   1 
ATOM 10025 O O   . PRO B 1 326  ? 165.701 163.323 179.315 1.00 53.97 ? 322  PRO B O   1 
ATOM 10026 C CB  . PRO B 1 326  ? 168.974 163.240 179.264 1.00 53.97 ? 322  PRO B CB  1 
ATOM 10027 C CG  . PRO B 1 326  ? 169.681 164.438 178.717 1.00 53.97 ? 322  PRO B CG  1 
ATOM 10028 C CD  . PRO B 1 326  ? 168.615 165.263 178.064 1.00 53.97 ? 322  PRO B CD  1 
ATOM 10029 N N   . THR B 1 327  ? 166.481 161.211 179.208 1.00 53.77 ? 323  THR B N   1 
ATOM 10030 C CA  . THR B 1 327  ? 165.329 160.608 179.867 1.00 53.77 ? 323  THR B CA  1 
ATOM 10031 C C   . THR B 1 327  ? 165.619 160.219 181.312 1.00 53.77 ? 323  THR B C   1 
ATOM 10032 O O   . THR B 1 327  ? 164.872 160.602 182.218 1.00 53.77 ? 323  THR B O   1 
ATOM 10033 C CB  . THR B 1 327  ? 164.860 159.375 179.084 1.00 53.77 ? 323  THR B CB  1 
ATOM 10034 O OG1 . THR B 1 327  ? 165.908 158.399 179.051 1.00 53.77 ? 323  THR B OG1 1 
ATOM 10035 C CG2 . THR B 1 327  ? 164.489 159.759 177.660 1.00 53.77 ? 323  THR B CG2 1 
ATOM 10036 N N   . GLU B 1 328  ? 166.691 159.464 181.545 1.00 53.48 ? 324  GLU B N   1 
ATOM 10037 C CA  . GLU B 1 328  ? 167.059 159.013 182.880 1.00 53.48 ? 324  GLU B CA  1 
ATOM 10038 C C   . GLU B 1 328  ? 168.565 159.163 183.052 1.00 53.48 ? 324  GLU B C   1 
ATOM 10039 O O   . GLU B 1 328  ? 169.266 159.675 182.173 1.00 53.48 ? 324  GLU B O   1 
ATOM 10040 C CB  . GLU B 1 328  ? 166.606 157.568 183.116 1.00 53.48 ? 324  GLU B CB  1 
ATOM 10041 C CG  . GLU B 1 328  ? 167.076 156.592 182.052 1.00 53.48 ? 324  GLU B CG  1 
ATOM 10042 C CD  . GLU B 1 328  ? 166.505 155.202 182.242 1.00 53.48 ? 324  GLU B CD  1 
ATOM 10043 O OE1 . GLU B 1 328  ? 165.830 154.971 183.267 1.00 53.48 ? 324  GLU B OE1 1 
ATOM 10044 O OE2 . GLU B 1 328  ? 166.728 154.342 181.365 1.00 53.48 ? 324  GLU B OE2 1 
ATOM 10045 N N   . SER B 1 329  ? 169.066 158.713 184.200 1.00 53.33 ? 325  SER B N   1 
ATOM 10046 C CA  . SER B 1 329  ? 170.477 158.817 184.538 1.00 53.33 ? 325  SER B CA  1 
ATOM 10047 C C   . SER B 1 329  ? 171.036 157.448 184.902 1.00 53.33 ? 325  SER B C   1 
ATOM 10048 O O   . SER B 1 329  ? 170.322 156.583 185.419 1.00 53.33 ? 325  SER B O   1 
ATOM 10049 C CB  . SER B 1 329  ? 170.698 159.793 185.702 1.00 53.33 ? 325  SER B CB  1 
ATOM 10050 O OG  . SER B 1 329  ? 170.205 161.083 185.386 1.00 53.33 ? 325  SER B OG  1 
ATOM 10051 N N   . ILE B 1 330  ? 172.325 157.261 184.626 1.00 53.31 ? 326  ILE B N   1 
ATOM 10052 C CA  . ILE B 1 330  ? 173.042 156.035 184.956 1.00 53.31 ? 326  ILE B CA  1 
ATOM 10053 C C   . ILE B 1 330  ? 174.053 156.357 186.046 1.00 53.31 ? 326  ILE B C   1 
ATOM 10054 O O   . ILE B 1 330  ? 174.856 157.286 185.899 1.00 53.31 ? 326  ILE B O   1 
ATOM 10055 C CB  . ILE B 1 330  ? 173.742 155.428 183.726 1.00 53.31 ? 326  ILE B CB  1 
ATOM 10056 C CG1 . ILE B 1 330  ? 172.713 155.034 182.666 1.00 53.31 ? 326  ILE B CG1 1 
ATOM 10057 C CG2 . ILE B 1 330  ? 174.582 154.227 184.128 1.00 53.31 ? 326  ILE B CG2 1 
ATOM 10058 C CD1 . ILE B 1 330  ? 173.322 154.410 181.431 1.00 53.31 ? 326  ILE B CD1 1 
ATOM 10059 N N   . VAL B 1 331  ? 174.013 155.592 187.136 1.00 53.30 ? 327  VAL B N   1 
ATOM 10060 C CA  . VAL B 1 331  ? 174.848 155.859 188.302 1.00 53.30 ? 327  VAL B CA  1 
ATOM 10061 C C   . VAL B 1 331  ? 175.809 154.692 188.511 1.00 53.30 ? 327  VAL B C   1 
ATOM 10062 O O   . VAL B 1 331  ? 176.121 154.322 189.650 1.00 53.30 ? 327  VAL B O   1 
ATOM 10063 C CB  . VAL B 1 331  ? 173.989 156.113 189.555 1.00 53.30 ? 327  VAL B CB  1 
ATOM 10064 C CG1 . VAL B 1 331  ? 174.768 156.920 190.591 1.00 53.30 ? 327  VAL B CG1 1 
ATOM 10065 C CG2 . VAL B 1 331  ? 172.698 156.835 189.181 1.00 53.30 ? 327  VAL B CG2 1 
ATOM 10066 N N   . ARG B 1 332  ? 176.286 154.101 187.417 1.00 53.14 ? 328  ARG B N   1 
ATOM 10067 C CA  . ARG B 1 332  ? 177.238 152.993 187.492 1.00 53.14 ? 328  ARG B CA  1 
ATOM 10068 C C   . ARG B 1 332  ? 178.620 153.549 187.814 1.00 53.14 ? 328  ARG B C   1 
ATOM 10069 O O   . ARG B 1 332  ? 179.568 153.382 187.043 1.00 53.14 ? 328  ARG B O   1 
ATOM 10070 C CB  . ARG B 1 332  ? 177.253 152.217 186.180 1.00 53.14 ? 328  ARG B CB  1 
ATOM 10071 C CG  . ARG B 1 332  ? 176.036 151.333 185.962 1.00 53.14 ? 328  ARG B CG  1 
ATOM 10072 C CD  . ARG B 1 332  ? 176.104 150.082 186.821 1.00 53.14 ? 328  ARG B CD  1 
ATOM 10073 N NE  . ARG B 1 332  ? 177.201 149.203 186.424 1.00 53.14 ? 328  ARG B NE  1 
ATOM 10074 C CZ  . ARG B 1 332  ? 177.091 148.235 185.519 1.00 53.14 ? 328  ARG B CZ  1 
ATOM 10075 N NH1 . ARG B 1 332  ? 175.932 148.020 184.913 1.00 53.14 ? 328  ARG B NH1 1 
ATOM 10076 N NH2 . ARG B 1 332  ? 178.141 147.482 185.220 1.00 53.14 ? 328  ARG B NH2 1 
ATOM 10077 N N   . PHE B 1 333  ? 178.741 154.213 188.964 1.00 53.75 ? 329  PHE B N   1 
ATOM 10078 C CA  . PHE B 1 333  ? 179.994 154.820 189.399 1.00 53.75 ? 329  PHE B CA  1 
ATOM 10079 C C   . PHE B 1 333  ? 180.966 153.775 189.947 1.00 53.75 ? 329  PHE B C   1 
ATOM 10080 O O   . PHE B 1 333  ? 182.075 153.644 189.416 1.00 53.75 ? 329  PHE B O   1 
ATOM 10081 C CB  . PHE B 1 333  ? 179.719 155.919 190.433 1.00 53.75 ? 329  PHE B CB  1 
ATOM 10082 C CG  . PHE B 1 333  ? 180.959 156.522 191.034 1.00 53.75 ? 329  PHE B CG  1 
ATOM 10083 C CD1 . PHE B 1 333  ? 181.639 157.537 190.382 1.00 53.75 ? 329  PHE B CD1 1 
ATOM 10084 C CD2 . PHE B 1 333  ? 181.435 156.086 192.261 1.00 53.75 ? 329  PHE B CD2 1 
ATOM 10085 C CE1 . PHE B 1 333  ? 182.777 158.097 190.935 1.00 53.75 ? 329  PHE B CE1 1 
ATOM 10086 C CE2 . PHE B 1 333  ? 182.571 156.641 192.819 1.00 53.75 ? 329  PHE B CE2 1 
ATOM 10087 C CZ  . PHE B 1 333  ? 183.243 157.648 192.155 1.00 53.75 ? 329  PHE B CZ  1 
ATOM 10088 N N   . PRO B 1 334  ? 180.609 153.005 190.999 1.00 52.86 ? 330  PRO B N   1 
ATOM 10089 C CA  . PRO B 1 334  ? 181.607 152.116 191.605 1.00 52.86 ? 330  PRO B CA  1 
ATOM 10090 C C   . PRO B 1 334  ? 181.598 150.709 191.030 1.00 52.86 ? 330  PRO B C   1 
ATOM 10091 O O   . PRO B 1 334  ? 180.897 150.418 190.055 1.00 52.86 ? 330  PRO B O   1 
ATOM 10092 C CB  . PRO B 1 334  ? 181.206 152.117 193.085 1.00 52.86 ? 330  PRO B CB  1 
ATOM 10093 C CG  . PRO B 1 334  ? 179.713 152.444 193.084 1.00 52.86 ? 330  PRO B CG  1 
ATOM 10094 C CD  . PRO B 1 334  ? 179.312 152.842 191.677 1.00 52.86 ? 330  PRO B CD  1 
ATOM 10095 N N   . ASN B 1 335  ? 182.389 149.832 191.640 1.00 51.64 ? 331  ASN B N   1 
ATOM 10096 C CA  . ASN B 1 335  ? 182.506 148.426 191.293 1.00 51.64 ? 331  ASN B CA  1 
ATOM 10097 C C   . ASN B 1 335  ? 182.272 147.580 192.544 1.00 51.64 ? 331  ASN B C   1 
ATOM 10098 O O   . ASN B 1 335  ? 181.758 148.064 193.559 1.00 51.64 ? 331  ASN B O   1 
ATOM 10099 C CB  . ASN B 1 335  ? 183.874 148.151 190.667 1.00 51.64 ? 331  ASN B CB  1 
ATOM 10100 C CG  . ASN B 1 335  ? 185.019 148.549 191.576 1.00 51.64 ? 331  ASN B CG  1 
ATOM 10101 O OD1 . ASN B 1 335  ? 185.514 147.741 192.360 1.00 51.64 ? 331  ASN B OD1 1 
ATOM 10102 N ND2 . ASN B 1 335  ? 185.441 149.803 191.479 1.00 51.64 ? 331  ASN B ND2 1 
ATOM 10103 N N   . VAL B 1 336  ? 182.634 146.298 192.463 1.00 50.83 ? 332  VAL B N   1 
ATOM 10104 C CA  . VAL B 1 336  ? 182.558 145.432 193.634 1.00 50.83 ? 332  VAL B CA  1 
ATOM 10105 C C   . VAL B 1 336  ? 183.495 145.973 194.704 1.00 50.83 ? 332  VAL B C   1 
ATOM 10106 O O   . VAL B 1 336  ? 184.720 145.982 194.532 1.00 50.83 ? 332  VAL B O   1 
ATOM 10107 C CB  . VAL B 1 336  ? 182.903 143.987 193.263 1.00 50.83 ? 332  VAL B CB  1 
ATOM 10108 C CG1 . VAL B 1 336  ? 182.776 143.083 194.480 1.00 50.83 ? 332  VAL B CG1 1 
ATOM 10109 C CG2 . VAL B 1 336  ? 182.010 143.500 192.132 1.00 50.83 ? 332  VAL B CG2 1 
ATOM 10110 N N   . THR B 1 337  ? 182.923 146.425 195.816 1.00 50.48 ? 333  THR B N   1 
ATOM 10111 C CA  . THR B 1 337  ? 183.685 147.077 196.871 1.00 50.48 ? 333  THR B CA  1 
ATOM 10112 C C   . THR B 1 337  ? 184.153 146.033 197.888 1.00 50.48 ? 333  THR B C   1 
ATOM 10113 O O   . THR B 1 337  ? 183.916 144.833 197.724 1.00 50.48 ? 333  THR B O   1 
ATOM 10114 C CB  . THR B 1 337  ? 182.842 148.180 197.518 1.00 50.48 ? 333  THR B CB  1 
ATOM 10115 O OG1 . THR B 1 337  ? 181.644 147.612 198.061 1.00 50.48 ? 333  THR B OG1 1 
ATOM 10116 C CG2 . THR B 1 337  ? 182.476 149.243 196.493 1.00 50.48 ? 333  THR B CG2 1 
ATOM 10117 N N   . ASN B 1 338  ? 184.816 146.481 198.947 1.00 49.76 ? 334  ASN B N   1 
ATOM 10118 C CA  . ASN B 1 338  ? 185.320 145.625 200.012 1.00 49.76 ? 334  ASN B CA  1 
ATOM 10119 C C   . ASN B 1 338  ? 184.643 146.022 201.326 1.00 49.76 ? 334  ASN B C   1 
ATOM 10120 O O   . ASN B 1 338  ? 183.734 146.857 201.353 1.00 49.76 ? 334  ASN B O   1 
ATOM 10121 C CB  . ASN B 1 338  ? 186.846 145.723 200.092 1.00 49.76 ? 334  ASN B CB  1 
ATOM 10122 C CG  . ASN B 1 338  ? 187.473 144.540 200.806 1.00 49.76 ? 334  ASN B CG  1 
ATOM 10123 O OD1 . ASN B 1 338  ? 186.868 143.474 200.914 1.00 49.76 ? 334  ASN B OD1 1 
ATOM 10124 N ND2 . ASN B 1 338  ? 188.692 144.725 201.297 1.00 49.76 ? 334  ASN B ND2 1 
ATOM 10125 N N   . LEU B 1 339  ? 185.092 145.416 202.422 1.00 49.80 ? 335  LEU B N   1 
ATOM 10126 C CA  . LEU B 1 339  ? 184.516 145.685 203.730 1.00 49.80 ? 335  LEU B CA  1 
ATOM 10127 C C   . LEU B 1 339  ? 185.638 145.882 204.738 1.00 49.80 ? 335  LEU B C   1 
ATOM 10128 O O   . LEU B 1 339  ? 186.632 145.150 204.734 1.00 49.80 ? 335  LEU B O   1 
ATOM 10129 C CB  . LEU B 1 339  ? 183.589 144.547 204.177 1.00 49.80 ? 335  LEU B CB  1 
ATOM 10130 C CG  . LEU B 1 339  ? 182.235 144.929 204.781 1.00 49.80 ? 335  LEU B CG  1 
ATOM 10131 C CD1 . LEU B 1 339  ? 182.406 145.715 206.072 1.00 49.80 ? 335  LEU B CD1 1 
ATOM 10132 C CD2 . LEU B 1 339  ? 181.404 145.714 203.777 1.00 49.80 ? 335  LEU B CD2 1 
ATOM 10133 N N   . CYS B 1 340  ? 185.469 146.882 205.601 1.00 50.04 ? 336  CYS B N   1 
ATOM 10134 C CA  . CYS B 1 340  ? 186.441 147.155 206.650 1.00 50.04 ? 336  CYS B CA  1 
ATOM 10135 C C   . CYS B 1 340  ? 186.246 146.201 207.821 1.00 50.04 ? 336  CYS B C   1 
ATOM 10136 O O   . CYS B 1 340  ? 185.121 145.759 208.081 1.00 50.04 ? 336  CYS B O   1 
ATOM 10137 C CB  . CYS B 1 340  ? 186.320 148.596 207.147 1.00 50.04 ? 336  CYS B CB  1 
ATOM 10138 S SG  . CYS B 1 340  ? 186.900 149.850 205.982 1.00 50.04 ? 336  CYS B SG  1 
ATOM 10139 N N   . PRO B 1 341  ? 187.317 145.864 208.543 1.00 50.04 ? 337  PRO B N   1 
ATOM 10140 C CA  . PRO B 1 341  ? 187.175 144.939 209.676 1.00 50.04 ? 337  PRO B CA  1 
ATOM 10141 C C   . PRO B 1 341  ? 186.429 145.564 210.844 1.00 50.04 ? 337  PRO B C   1 
ATOM 10142 O O   . PRO B 1 341  ? 186.966 146.426 211.548 1.00 50.04 ? 337  PRO B O   1 
ATOM 10143 C CB  . PRO B 1 341  ? 188.628 144.612 210.051 1.00 50.04 ? 337  PRO B CB  1 
ATOM 10144 C CG  . PRO B 1 341  ? 189.442 145.000 208.853 1.00 50.04 ? 337  PRO B CG  1 
ATOM 10145 C CD  . PRO B 1 341  ? 188.727 146.168 208.254 1.00 50.04 ? 337  PRO B CD  1 
ATOM 10146 N N   . PHE B 1 342  ? 185.186 145.133 211.056 1.00 49.98 ? 338  PHE B N   1 
ATOM 10147 C CA  . PHE B 1 342  ? 184.391 145.610 212.178 1.00 49.98 ? 338  PHE B CA  1 
ATOM 10148 C C   . PHE B 1 342  ? 183.637 144.503 212.900 1.00 49.98 ? 338  PHE B C   1 
ATOM 10149 O O   . PHE B 1 342  ? 182.973 144.789 213.901 1.00 49.98 ? 338  PHE B O   1 
ATOM 10150 C CB  . PHE B 1 342  ? 183.393 146.684 211.712 1.00 49.98 ? 338  PHE B CB  1 
ATOM 10151 C CG  . PHE B 1 342  ? 183.827 148.089 212.017 1.00 49.98 ? 338  PHE B CG  1 
ATOM 10152 C CD1 . PHE B 1 342  ? 184.605 148.362 213.129 1.00 49.98 ? 338  PHE B CD1 1 
ATOM 10153 C CD2 . PHE B 1 342  ? 183.455 149.138 211.192 1.00 49.98 ? 338  PHE B CD2 1 
ATOM 10154 C CE1 . PHE B 1 342  ? 185.004 149.654 213.415 1.00 49.98 ? 338  PHE B CE1 1 
ATOM 10155 C CE2 . PHE B 1 342  ? 183.852 150.433 211.472 1.00 49.98 ? 338  PHE B CE2 1 
ATOM 10156 C CZ  . PHE B 1 342  ? 184.628 150.691 212.584 1.00 49.98 ? 338  PHE B CZ  1 
ATOM 10157 N N   . HIS B 1 343  ? 183.713 143.256 212.432 1.00 50.00 ? 339  HIS B N   1 
ATOM 10158 C CA  . HIS B 1 343  ? 183.028 142.163 213.112 1.00 50.00 ? 339  HIS B CA  1 
ATOM 10159 C C   . HIS B 1 343  ? 183.780 141.701 214.354 1.00 50.00 ? 339  HIS B C   1 
ATOM 10160 O O   . HIS B 1 343  ? 183.161 141.174 215.285 1.00 50.00 ? 339  HIS B O   1 
ATOM 10161 C CB  . HIS B 1 343  ? 182.823 140.992 212.149 1.00 50.00 ? 339  HIS B CB  1 
ATOM 10162 C CG  . HIS B 1 343  ? 184.012 140.701 211.288 1.00 50.00 ? 339  HIS B CG  1 
ATOM 10163 N ND1 . HIS B 1 343  ? 185.215 140.265 211.801 1.00 50.00 ? 339  HIS B ND1 1 
ATOM 10164 C CD2 . HIS B 1 343  ? 184.184 140.785 209.947 1.00 50.00 ? 339  HIS B CD2 1 
ATOM 10165 C CE1 . HIS B 1 343  ? 186.076 140.092 210.814 1.00 50.00 ? 339  HIS B CE1 1 
ATOM 10166 N NE2 . HIS B 1 343  ? 185.475 140.401 209.678 1.00 50.00 ? 339  HIS B NE2 1 
ATOM 10167 N N   . GLU B 1 344  ? 185.097 141.887 214.389 1.00 50.04 ? 340  GLU B N   1 
ATOM 10168 C CA  . GLU B 1 344  ? 185.907 141.538 215.548 1.00 50.04 ? 340  GLU B CA  1 
ATOM 10169 C C   . GLU B 1 344  ? 186.008 142.673 216.559 1.00 50.04 ? 340  GLU B C   1 
ATOM 10170 O O   . GLU B 1 344  ? 186.769 142.561 217.525 1.00 50.04 ? 340  GLU B O   1 
ATOM 10171 C CB  . GLU B 1 344  ? 187.311 141.117 215.103 1.00 50.04 ? 340  GLU B CB  1 
ATOM 10172 C CG  . GLU B 1 344  ? 187.357 139.829 214.295 1.00 50.04 ? 340  GLU B CG  1 
ATOM 10173 C CD  . GLU B 1 344  ? 187.118 138.594 215.142 1.00 50.04 ? 340  GLU B CD  1 
ATOM 10174 O OE1 . GLU B 1 344  ? 187.243 138.685 216.383 1.00 50.04 ? 340  GLU B OE1 1 
ATOM 10175 O OE2 . GLU B 1 344  ? 186.807 137.527 214.566 1.00 50.04 ? 340  GLU B OE2 1 
ATOM 10176 N N   . VAL B 1 345  ? 185.261 143.757 216.361 1.00 50.56 ? 341  VAL B N   1 
ATOM 10177 C CA  . VAL B 1 345  ? 185.305 144.898 217.265 1.00 50.56 ? 341  VAL B CA  1 
ATOM 10178 C C   . VAL B 1 345  ? 184.098 144.959 218.194 1.00 50.56 ? 341  VAL B C   1 
ATOM 10179 O O   . VAL B 1 345  ? 184.246 145.404 219.343 1.00 50.56 ? 341  VAL B O   1 
ATOM 10180 C CB  . VAL B 1 345  ? 185.442 146.220 216.481 1.00 50.56 ? 341  VAL B CB  1 
ATOM 10181 C CG1 . VAL B 1 345  ? 185.766 147.375 217.420 1.00 50.56 ? 341  VAL B CG1 1 
ATOM 10182 C CG2 . VAL B 1 345  ? 186.504 146.089 215.400 1.00 50.56 ? 341  VAL B CG2 1 
ATOM 10183 N N   . PHE B 1 346  ? 182.920 144.518 217.749 1.00 51.56 ? 342  PHE B N   1 
ATOM 10184 C CA  . PHE B 1 346  ? 181.714 144.573 218.561 1.00 51.56 ? 342  PHE B CA  1 
ATOM 10185 C C   . PHE B 1 346  ? 181.243 143.217 219.064 1.00 51.56 ? 342  PHE B C   1 
ATOM 10186 O O   . PHE B 1 346  ? 180.460 143.176 220.019 1.00 51.56 ? 342  PHE B O   1 
ATOM 10187 C CB  . PHE B 1 346  ? 180.565 145.227 217.775 1.00 51.56 ? 342  PHE B CB  1 
ATOM 10188 C CG  . PHE B 1 346  ? 180.912 146.568 217.193 1.00 51.56 ? 342  PHE B CG  1 
ATOM 10189 C CD1 . PHE B 1 346  ? 181.395 146.673 215.899 1.00 51.56 ? 342  PHE B CD1 1 
ATOM 10190 C CD2 . PHE B 1 346  ? 180.750 147.725 217.936 1.00 51.56 ? 342  PHE B CD2 1 
ATOM 10191 C CE1 . PHE B 1 346  ? 181.713 147.905 215.358 1.00 51.56 ? 342  PHE B CE1 1 
ATOM 10192 C CE2 . PHE B 1 346  ? 181.066 148.961 217.402 1.00 51.56 ? 342  PHE B CE2 1 
ATOM 10193 C CZ  . PHE B 1 346  ? 181.549 149.050 216.111 1.00 51.56 ? 342  PHE B CZ  1 
ATOM 10194 N N   . ASN B 1 347  ? 181.689 142.118 218.461 1.00 51.31 ? 343  ASN B N   1 
ATOM 10195 C CA  . ASN B 1 347  ? 181.275 140.773 218.847 1.00 51.31 ? 343  ASN B CA  1 
ATOM 10196 C C   . ASN B 1 347  ? 182.457 139.960 219.371 1.00 51.31 ? 343  ASN B C   1 
ATOM 10197 O O   . ASN B 1 347  ? 182.612 138.779 219.057 1.00 51.31 ? 343  ASN B O   1 
ATOM 10198 C CB  . ASN B 1 347  ? 180.607 140.060 217.673 1.00 51.31 ? 343  ASN B CB  1 
ATOM 10199 C CG  . ASN B 1 347  ? 179.750 138.887 218.112 1.00 51.31 ? 343  ASN B CG  1 
ATOM 10200 O OD1 . ASN B 1 347  ? 180.185 137.736 218.077 1.00 51.31 ? 343  ASN B OD1 1 
ATOM 10201 N ND2 . ASN B 1 347  ? 178.523 139.175 218.529 1.00 51.31 ? 343  ASN B ND2 1 
ATOM 10202 N N   . ALA B 1 348  ? 183.308 140.592 220.171 1.00 50.62 ? 344  ALA B N   1 
ATOM 10203 C CA  . ALA B 1 348  ? 184.467 139.943 220.759 1.00 50.62 ? 344  ALA B CA  1 
ATOM 10204 C C   . ALA B 1 348  ? 184.138 139.482 222.178 1.00 50.62 ? 344  ALA B C   1 
ATOM 10205 O O   . ALA B 1 348  ? 182.986 139.522 222.620 1.00 50.62 ? 344  ALA B O   1 
ATOM 10206 C CB  . ALA B 1 348  ? 185.668 140.890 220.730 1.00 50.62 ? 344  ALA B CB  1 
ATOM 10207 N N   . THR B 1 349  ? 185.162 139.036 222.905 1.00 50.26 ? 345  THR B N   1 
ATOM 10208 C CA  . THR B 1 349  ? 185.013 138.603 224.289 1.00 50.26 ? 345  THR B CA  1 
ATOM 10209 C C   . THR B 1 349  ? 185.651 139.590 225.258 1.00 50.26 ? 345  THR B C   1 
ATOM 10210 O O   . THR B 1 349  ? 184.986 140.073 226.180 1.00 50.26 ? 345  THR B O   1 
ATOM 10211 C CB  . THR B 1 349  ? 185.618 137.205 224.476 1.00 50.26 ? 345  THR B CB  1 
ATOM 10212 O OG1 . THR B 1 349  ? 184.959 136.276 223.606 1.00 50.26 ? 345  THR B OG1 1 
ATOM 10213 C CG2 . THR B 1 349  ? 185.458 136.744 225.916 1.00 50.26 ? 345  THR B CG2 1 
ATOM 10214 N N   . ARG B 1 350  ? 186.929 139.905 225.073 1.00 49.81 ? 346  ARG B N   1 
ATOM 10215 C CA  . ARG B 1 350  ? 187.594 140.943 225.849 1.00 49.81 ? 346  ARG B CA  1 
ATOM 10216 C C   . ARG B 1 350  ? 187.411 142.272 225.126 1.00 49.81 ? 346  ARG B C   1 
ATOM 10217 O O   . ARG B 1 350  ? 187.926 142.457 224.018 1.00 49.81 ? 346  ARG B O   1 
ATOM 10218 C CB  . ARG B 1 350  ? 189.076 140.621 226.035 1.00 49.81 ? 346  ARG B CB  1 
ATOM 10219 C CG  . ARG B 1 350  ? 189.811 141.583 226.953 1.00 49.81 ? 346  ARG B CG  1 
ATOM 10220 C CD  . ARG B 1 350  ? 189.163 141.635 228.328 1.00 49.81 ? 346  ARG B CD  1 
ATOM 10221 N NE  . ARG B 1 350  ? 189.074 140.312 228.941 1.00 49.81 ? 346  ARG B NE  1 
ATOM 10222 C CZ  . ARG B 1 350  ? 190.011 139.785 229.722 1.00 49.81 ? 346  ARG B CZ  1 
ATOM 10223 N NH1 . ARG B 1 350  ? 189.844 138.574 230.236 1.00 49.81 ? 346  ARG B NH1 1 
ATOM 10224 N NH2 . ARG B 1 350  ? 191.116 140.467 229.989 1.00 49.81 ? 346  ARG B NH2 1 
ATOM 10225 N N   . PHE B 1 351  ? 186.681 143.192 225.750 1.00 51.27 ? 347  PHE B N   1 
ATOM 10226 C CA  . PHE B 1 351  ? 186.232 144.417 225.097 1.00 51.27 ? 347  PHE B CA  1 
ATOM 10227 C C   . PHE B 1 351  ? 187.072 145.625 225.503 1.00 51.27 ? 347  PHE B C   1 
ATOM 10228 O O   . PHE B 1 351  ? 186.555 146.735 225.648 1.00 51.27 ? 347  PHE B O   1 
ATOM 10229 C CB  . PHE B 1 351  ? 184.756 144.670 225.392 1.00 51.27 ? 347  PHE B CB  1 
ATOM 10230 C CG  . PHE B 1 351  ? 184.013 145.309 224.254 1.00 51.27 ? 347  PHE B CG  1 
ATOM 10231 C CD1 . PHE B 1 351  ? 183.499 144.535 223.228 1.00 51.27 ? 347  PHE B CD1 1 
ATOM 10232 C CD2 . PHE B 1 351  ? 183.829 146.681 224.209 1.00 51.27 ? 347  PHE B CD2 1 
ATOM 10233 C CE1 . PHE B 1 351  ? 182.815 145.116 222.178 1.00 51.27 ? 347  PHE B CE1 1 
ATOM 10234 C CE2 . PHE B 1 351  ? 183.148 147.269 223.160 1.00 51.27 ? 347  PHE B CE2 1 
ATOM 10235 C CZ  . PHE B 1 351  ? 182.640 146.485 222.144 1.00 51.27 ? 347  PHE B CZ  1 
ATOM 10236 N N   . ALA B 1 352  ? 188.378 145.418 225.691 1.00 50.87 ? 348  ALA B N   1 
ATOM 10237 C CA  . ALA B 1 352  ? 189.338 146.500 225.918 1.00 50.87 ? 348  ALA B CA  1 
ATOM 10238 C C   . ALA B 1 352  ? 188.938 147.340 227.136 1.00 50.87 ? 348  ALA B C   1 
ATOM 10239 O O   . ALA B 1 352  ? 188.561 148.509 227.029 1.00 50.87 ? 348  ALA B O   1 
ATOM 10240 C CB  . ALA B 1 352  ? 189.486 147.370 224.664 1.00 50.87 ? 348  ALA B CB  1 
ATOM 10241 N N   . SER B 1 353  ? 189.006 146.687 228.298 1.00 50.84 ? 349  SER B N   1 
ATOM 10242 C CA  . SER B 1 353  ? 188.628 147.313 229.560 1.00 50.84 ? 349  SER B CA  1 
ATOM 10243 C C   . SER B 1 353  ? 189.288 148.679 229.716 1.00 50.84 ? 349  SER B C   1 
ATOM 10244 O O   . SER B 1 353  ? 190.367 148.940 229.177 1.00 50.84 ? 349  SER B O   1 
ATOM 10245 C CB  . SER B 1 353  ? 189.009 146.409 230.734 1.00 50.84 ? 349  SER B CB  1 
ATOM 10246 O OG  . SER B 1 353  ? 188.379 145.144 230.627 1.00 50.84 ? 349  SER B OG  1 
ATOM 10247 N N   . VAL B 1 354  ? 188.622 149.554 230.476 1.00 50.63 ? 350  VAL B N   1 
ATOM 10248 C CA  . VAL B 1 354  ? 188.999 150.966 230.511 1.00 50.63 ? 350  VAL B CA  1 
ATOM 10249 C C   . VAL B 1 354  ? 190.423 151.142 231.028 1.00 50.63 ? 350  VAL B C   1 
ATOM 10250 O O   . VAL B 1 354  ? 191.131 152.075 230.629 1.00 50.63 ? 350  VAL B O   1 
ATOM 10251 C CB  . VAL B 1 354  ? 187.980 151.766 231.347 1.00 50.63 ? 350  VAL B CB  1 
ATOM 10252 C CG1 . VAL B 1 354  ? 187.967 151.288 232.795 1.00 50.63 ? 350  VAL B CG1 1 
ATOM 10253 C CG2 . VAL B 1 354  ? 188.267 153.260 231.265 1.00 50.63 ? 350  VAL B CG2 1 
ATOM 10254 N N   . TYR B 1 355  ? 190.875 150.247 231.910 1.00 50.56 ? 351  TYR B N   1 
ATOM 10255 C CA  . TYR B 1 355  ? 192.229 150.369 232.439 1.00 50.56 ? 351  TYR B CA  1 
ATOM 10256 C C   . TYR B 1 355  ? 193.285 149.929 231.433 1.00 50.56 ? 351  TYR B C   1 
ATOM 10257 O O   . TYR B 1 355  ? 194.446 150.334 231.556 1.00 50.56 ? 351  TYR B O   1 
ATOM 10258 C CB  . TYR B 1 355  ? 192.369 149.565 233.734 1.00 50.56 ? 351  TYR B CB  1 
ATOM 10259 C CG  . TYR B 1 355  ? 192.553 148.077 233.534 1.00 50.56 ? 351  TYR B CG  1 
ATOM 10260 C CD1 . TYR B 1 355  ? 191.470 147.253 233.258 1.00 50.56 ? 351  TYR B CD1 1 
ATOM 10261 C CD2 . TYR B 1 355  ? 193.811 147.494 233.635 1.00 50.56 ? 351  TYR B CD2 1 
ATOM 10262 C CE1 . TYR B 1 355  ? 191.635 145.892 233.079 1.00 50.56 ? 351  TYR B CE1 1 
ATOM 10263 C CE2 . TYR B 1 355  ? 193.985 146.135 233.457 1.00 50.56 ? 351  TYR B CE2 1 
ATOM 10264 C CZ  . TYR B 1 355  ? 192.894 145.339 233.179 1.00 50.56 ? 351  TYR B CZ  1 
ATOM 10265 O OH  . TYR B 1 355  ? 193.062 143.985 233.002 1.00 50.56 ? 351  TYR B OH  1 
ATOM 10266 N N   . ALA B 1 356  ? 192.913 149.115 230.448 1.00 50.35 ? 352  ALA B N   1 
ATOM 10267 C CA  . ALA B 1 356  ? 193.840 148.640 229.425 1.00 50.35 ? 352  ALA B CA  1 
ATOM 10268 C C   . ALA B 1 356  ? 193.190 148.743 228.049 1.00 50.35 ? 352  ALA B C   1 
ATOM 10269 O O   . ALA B 1 356  ? 193.211 147.805 227.251 1.00 50.35 ? 352  ALA B O   1 
ATOM 10270 C CB  . ALA B 1 356  ? 194.292 147.210 229.717 1.00 50.35 ? 352  ALA B CB  1 
ATOM 10271 N N   . TRP B 1 357  ? 192.590 149.899 227.766 1.00 50.29 ? 353  TRP B N   1 
ATOM 10272 C CA  . TRP B 1 357  ? 191.903 150.095 226.496 1.00 50.29 ? 353  TRP B CA  1 
ATOM 10273 C C   . TRP B 1 357  ? 192.881 150.005 225.331 1.00 50.29 ? 353  TRP B C   1 
ATOM 10274 O O   . TRP B 1 357  ? 193.984 150.556 225.378 1.00 50.29 ? 353  TRP B O   1 
ATOM 10275 C CB  . TRP B 1 357  ? 191.189 151.448 226.484 1.00 50.29 ? 353  TRP B CB  1 
ATOM 10276 C CG  . TRP B 1 357  ? 192.100 152.616 226.716 1.00 50.29 ? 353  TRP B CG  1 
ATOM 10277 C CD1 . TRP B 1 357  ? 192.463 153.146 227.920 1.00 50.29 ? 353  TRP B CD1 1 
ATOM 10278 C CD2 . TRP B 1 357  ? 192.761 153.403 225.716 1.00 50.29 ? 353  TRP B CD2 1 
ATOM 10279 N NE1 . TRP B 1 357  ? 193.310 154.211 227.733 1.00 50.29 ? 353  TRP B NE1 1 
ATOM 10280 C CE2 . TRP B 1 357  ? 193.509 154.389 226.389 1.00 50.29 ? 353  TRP B CE2 1 
ATOM 10281 C CE3 . TRP B 1 357  ? 192.794 153.367 224.319 1.00 50.29 ? 353  TRP B CE3 1 
ATOM 10282 C CZ2 . TRP B 1 357  ? 194.281 155.332 225.712 1.00 50.29 ? 353  TRP B CZ2 1 
ATOM 10283 C CZ3 . TRP B 1 357  ? 193.561 154.304 223.649 1.00 50.29 ? 353  TRP B CZ3 1 
ATOM 10284 C CH2 . TRP B 1 357  ? 194.294 155.273 224.346 1.00 50.29 ? 353  TRP B CH2 1 
ATOM 10285 N N   . ASN B 1 358  ? 192.469 149.299 224.284 1.00 50.15 ? 354  ASN B N   1 
ATOM 10286 C CA  . ASN B 1 358  ? 193.285 149.096 223.098 1.00 50.15 ? 354  ASN B CA  1 
ATOM 10287 C C   . ASN B 1 358  ? 192.803 149.989 221.960 1.00 50.15 ? 354  ASN B C   1 
ATOM 10288 O O   . ASN B 1 358  ? 191.632 150.373 221.890 1.00 50.15 ? 354  ASN B O   1 
ATOM 10289 C CB  . ASN B 1 358  ? 193.251 147.625 222.668 1.00 50.15 ? 354  ASN B CB  1 
ATOM 10290 C CG  . ASN B 1 358  ? 194.206 147.327 221.528 1.00 50.15 ? 354  ASN B CG  1 
ATOM 10291 O OD1 . ASN B 1 358  ? 193.847 147.441 220.356 1.00 50.15 ? 354  ASN B OD1 1 
ATOM 10292 N ND2 . ASN B 1 358  ? 195.430 146.939 221.867 1.00 50.15 ? 354  ASN B ND2 1 
ATOM 10293 N N   . ARG B 1 359  ? 193.729 150.317 221.062 1.00 50.35 ? 355  ARG B N   1 
ATOM 10294 C CA  . ARG B 1 359  ? 193.435 151.159 219.911 1.00 50.35 ? 355  ARG B CA  1 
ATOM 10295 C C   . ARG B 1 359  ? 193.764 150.391 218.641 1.00 50.35 ? 355  ARG B C   1 
ATOM 10296 O O   . ARG B 1 359  ? 194.835 149.785 218.540 1.00 50.35 ? 355  ARG B O   1 
ATOM 10297 C CB  . ARG B 1 359  ? 194.231 152.469 219.962 1.00 50.35 ? 355  ARG B CB  1 
ATOM 10298 C CG  . ARG B 1 359  ? 193.968 153.402 218.791 1.00 50.35 ? 355  ARG B CG  1 
ATOM 10299 C CD  . ARG B 1 359  ? 194.797 154.671 218.899 1.00 50.35 ? 355  ARG B CD  1 
ATOM 10300 N NE  . ARG B 1 359  ? 194.511 155.406 220.128 1.00 50.35 ? 355  ARG B NE  1 
ATOM 10301 C CZ  . ARG B 1 359  ? 195.101 156.547 220.471 1.00 50.35 ? 355  ARG B CZ  1 
ATOM 10302 N NH1 . ARG B 1 359  ? 196.014 157.089 219.676 1.00 50.35 ? 355  ARG B NH1 1 
ATOM 10303 N NH2 . ARG B 1 359  ? 194.779 157.146 221.609 1.00 50.35 ? 355  ARG B NH2 1 
ATOM 10304 N N   . THR B 1 360  ? 192.845 150.418 217.679 1.00 50.40 ? 356  THR B N   1 
ATOM 10305 C CA  . THR B 1 360  ? 193.003 149.703 216.422 1.00 50.40 ? 356  THR B CA  1 
ATOM 10306 C C   . THR B 1 360  ? 192.817 150.669 215.261 1.00 50.40 ? 356  THR B C   1 
ATOM 10307 O O   . THR B 1 360  ? 191.837 151.418 215.216 1.00 50.40 ? 356  THR B O   1 
ATOM 10308 C CB  . THR B 1 360  ? 191.998 148.548 216.306 1.00 50.40 ? 356  THR B CB  1 
ATOM 10309 O OG1 . THR B 1 360  ? 192.168 147.651 217.410 1.00 50.40 ? 356  THR B OG1 1 
ATOM 10310 C CG2 . THR B 1 360  ? 192.204 147.787 215.005 1.00 50.40 ? 356  THR B CG2 1 
ATOM 10311 N N   . ARG B 1 361  ? 193.764 150.647 214.327 1.00 49.93 ? 357  ARG B N   1 
ATOM 10312 C CA  . ARG B 1 361  ? 193.725 151.500 213.147 1.00 49.93 ? 357  ARG B CA  1 
ATOM 10313 C C   . ARG B 1 361  ? 193.085 150.741 211.993 1.00 49.93 ? 357  ARG B C   1 
ATOM 10314 O O   . ARG B 1 361  ? 193.406 149.571 211.759 1.00 49.93 ? 357  ARG B O   1 
ATOM 10315 C CB  . ARG B 1 361  ? 195.130 151.962 212.759 1.00 49.93 ? 357  ARG B CB  1 
ATOM 10316 C CG  . ARG B 1 361  ? 195.162 152.927 211.583 1.00 49.93 ? 357  ARG B CG  1 
ATOM 10317 C CD  . ARG B 1 361  ? 196.578 153.140 211.065 1.00 49.93 ? 357  ARG B CD  1 
ATOM 10318 N NE  . ARG B 1 361  ? 197.106 151.949 210.403 1.00 49.93 ? 357  ARG B NE  1 
ATOM 10319 C CZ  . ARG B 1 361  ? 197.931 151.076 210.973 1.00 49.93 ? 357  ARG B CZ  1 
ATOM 10320 N NH1 . ARG B 1 361  ? 198.333 151.258 212.224 1.00 49.93 ? 357  ARG B NH1 1 
ATOM 10321 N NH2 . ARG B 1 361  ? 198.357 150.022 210.291 1.00 49.93 ? 357  ARG B NH2 1 
ATOM 10322 N N   . ILE B 1 362  ? 192.182 151.407 211.278 1.00 50.09 ? 358  ILE B N   1 
ATOM 10323 C CA  . ILE B 1 362  ? 191.472 150.820 210.148 1.00 50.09 ? 358  ILE B CA  1 
ATOM 10324 C C   . ILE B 1 362  ? 191.753 151.675 208.921 1.00 50.09 ? 358  ILE B C   1 
ATOM 10325 O O   . ILE B 1 362  ? 191.483 152.883 208.924 1.00 50.09 ? 358  ILE B O   1 
ATOM 10326 C CB  . ILE B 1 362  ? 189.962 150.718 210.414 1.00 50.09 ? 358  ILE B CB  1 
ATOM 10327 C CG1 . ILE B 1 362  ? 189.698 149.833 211.634 1.00 50.09 ? 358  ILE B CG1 1 
ATOM 10328 C CG2 . ILE B 1 362  ? 189.240 150.175 209.194 1.00 50.09 ? 358  ILE B CG2 1 
ATOM 10329 C CD1 . ILE B 1 362  ? 188.232 149.650 211.948 1.00 50.09 ? 358  ILE B CD1 1 
ATOM 10330 N N   . SER B 1 363  ? 192.294 151.052 207.876 1.00 50.41 ? 359  SER B N   1 
ATOM 10331 C CA  . SER B 1 363  ? 192.628 151.762 206.649 1.00 50.41 ? 359  SER B CA  1 
ATOM 10332 C C   . SER B 1 363  ? 192.651 150.766 205.498 1.00 50.41 ? 359  SER B C   1 
ATOM 10333 O O   . SER B 1 363  ? 192.665 149.550 205.701 1.00 50.41 ? 359  SER B O   1 
ATOM 10334 C CB  . SER B 1 363  ? 193.971 152.490 206.770 1.00 50.41 ? 359  SER B CB  1 
ATOM 10335 O OG  . SER B 1 363  ? 193.922 153.497 207.766 1.00 50.41 ? 359  SER B OG  1 
ATOM 10336 N N   . ASN B 1 364  ? 192.649 151.310 204.278 1.00 50.54 ? 360  ASN B N   1 
ATOM 10337 C CA  . ASN B 1 364  ? 192.714 150.520 203.046 1.00 50.54 ? 360  ASN B CA  1 
ATOM 10338 C C   . ASN B 1 364  ? 191.548 149.536 202.954 1.00 50.54 ? 360  ASN B C   1 
ATOM 10339 O O   . ASN B 1 364  ? 191.734 148.324 202.825 1.00 50.54 ? 360  ASN B O   1 
ATOM 10340 C CB  . ASN B 1 364  ? 194.057 149.794 202.929 1.00 50.54 ? 360  ASN B CB  1 
ATOM 10341 C CG  . ASN B 1 364  ? 195.234 150.749 202.887 1.00 50.54 ? 360  ASN B CG  1 
ATOM 10342 O OD1 . ASN B 1 364  ? 195.795 151.106 203.923 1.00 50.54 ? 360  ASN B OD1 1 
ATOM 10343 N ND2 . ASN B 1 364  ? 195.614 151.167 201.685 1.00 50.54 ? 360  ASN B ND2 1 
ATOM 10344 N N   . CYS B 1 365  ? 190.334 150.073 203.014 1.00 50.93 ? 361  CYS B N   1 
ATOM 10345 C CA  . CYS B 1 365  ? 189.114 149.275 202.937 1.00 50.93 ? 361  CYS B CA  1 
ATOM 10346 C C   . CYS B 1 365  ? 187.948 150.228 202.699 1.00 50.93 ? 361  CYS B C   1 
ATOM 10347 O O   . CYS B 1 365  ? 188.115 151.451 202.667 1.00 50.93 ? 361  CYS B O   1 
ATOM 10348 C CB  . CYS B 1 365  ? 188.911 148.443 204.205 1.00 50.93 ? 361  CYS B CB  1 
ATOM 10349 S SG  . CYS B 1 365  ? 188.866 149.416 205.724 1.00 50.93 ? 361  CYS B SG  1 
ATOM 10350 N N   . VAL B 1 366  ? 186.759 149.654 202.531 1.00 51.22 ? 362  VAL B N   1 
ATOM 10351 C CA  . VAL B 1 366  ? 185.533 150.412 202.305 1.00 51.22 ? 362  VAL B CA  1 
ATOM 10352 C C   . VAL B 1 366  ? 184.633 150.221 203.516 1.00 51.22 ? 362  VAL B C   1 
ATOM 10353 O O   . VAL B 1 366  ? 184.196 149.100 203.804 1.00 51.22 ? 362  VAL B O   1 
ATOM 10354 C CB  . VAL B 1 366  ? 184.824 149.975 201.014 1.00 51.22 ? 362  VAL B CB  1 
ATOM 10355 C CG1 . VAL B 1 366  ? 183.549 150.780 200.813 1.00 51.22 ? 362  VAL B CG1 1 
ATOM 10356 C CG2 . VAL B 1 366  ? 185.754 150.129 199.820 1.00 51.22 ? 362  VAL B CG2 1 
ATOM 10357 N N   . ALA B 1 367  ? 184.356 151.313 204.225 1.00 52.08 ? 363  ALA B N   1 
ATOM 10358 C CA  . ALA B 1 367  ? 183.535 151.270 205.427 1.00 52.08 ? 363  ALA B CA  1 
ATOM 10359 C C   . ALA B 1 367  ? 182.060 151.231 205.048 1.00 52.08 ? 363  ALA B C   1 
ATOM 10360 O O   . ALA B 1 367  ? 181.609 152.007 204.200 1.00 52.08 ? 363  ALA B O   1 
ATOM 10361 C CB  . ALA B 1 367  ? 183.821 152.477 206.320 1.00 52.08 ? 363  ALA B CB  1 
ATOM 10362 N N   . ASP B 1 368  ? 181.314 150.326 205.679 1.00 52.86 ? 364  ASP B N   1 
ATOM 10363 C CA  . ASP B 1 368  ? 179.886 150.160 205.427 1.00 52.86 ? 364  ASP B CA  1 
ATOM 10364 C C   . ASP B 1 368  ? 179.152 150.222 206.759 1.00 52.86 ? 364  ASP B C   1 
ATOM 10365 O O   . ASP B 1 368  ? 179.330 149.345 207.611 1.00 52.86 ? 364  ASP B O   1 
ATOM 10366 C CB  . ASP B 1 368  ? 179.603 148.842 204.706 1.00 52.86 ? 364  ASP B CB  1 
ATOM 10367 C CG  . ASP B 1 368  ? 178.122 148.608 204.479 1.00 52.86 ? 364  ASP B CG  1 
ATOM 10368 O OD1 . ASP B 1 368  ? 177.517 149.353 203.679 1.00 52.86 ? 364  ASP B OD1 1 
ATOM 10369 O OD2 . ASP B 1 368  ? 177.564 147.679 205.099 1.00 52.86 ? 364  ASP B OD2 1 
ATOM 10370 N N   . TYR B 1 369  ? 178.328 151.253 206.938 1.00 53.67 ? 365  TYR B N   1 
ATOM 10371 C CA  . TYR B 1 369  ? 177.561 151.430 208.171 1.00 53.67 ? 365  TYR B CA  1 
ATOM 10372 C C   . TYR B 1 369  ? 176.178 150.787 208.039 1.00 53.67 ? 365  TYR B C   1 
ATOM 10373 O O   . TYR B 1 369  ? 175.139 151.409 208.254 1.00 53.67 ? 365  TYR B O   1 
ATOM 10374 C CB  . TYR B 1 369  ? 177.455 152.911 208.518 1.00 53.67 ? 365  TYR B CB  1 
ATOM 10375 C CG  . TYR B 1 369  ? 178.786 153.573 208.795 1.00 53.67 ? 365  TYR B CG  1 
ATOM 10376 C CD1 . TYR B 1 369  ? 179.327 153.579 210.074 1.00 53.67 ? 365  TYR B CD1 1 
ATOM 10377 C CD2 . TYR B 1 369  ? 179.500 154.192 207.778 1.00 53.67 ? 365  TYR B CD2 1 
ATOM 10378 C CE1 . TYR B 1 369  ? 180.543 154.183 210.332 1.00 53.67 ? 365  TYR B CE1 1 
ATOM 10379 C CE2 . TYR B 1 369  ? 180.717 154.799 208.027 1.00 53.67 ? 365  TYR B CE2 1 
ATOM 10380 C CZ  . TYR B 1 369  ? 181.233 154.791 209.305 1.00 53.67 ? 365  TYR B CZ  1 
ATOM 10381 O OH  . TYR B 1 369  ? 182.444 155.393 209.557 1.00 53.67 ? 365  TYR B OH  1 
ATOM 10382 N N   . SER B 1 370  ? 176.188 149.502 207.675 1.00 52.97 ? 366  SER B N   1 
ATOM 10383 C CA  . SER B 1 370  ? 174.948 148.750 207.530 1.00 52.97 ? 366  SER B CA  1 
ATOM 10384 C C   . SER B 1 370  ? 175.027 147.362 208.155 1.00 52.97 ? 366  SER B C   1 
ATOM 10385 O O   . SER B 1 370  ? 174.083 146.577 208.000 1.00 52.97 ? 366  SER B O   1 
ATOM 10386 C CB  . SER B 1 370  ? 174.561 148.628 206.051 1.00 52.97 ? 366  SER B CB  1 
ATOM 10387 O OG  . SER B 1 370  ? 174.375 149.905 205.465 1.00 52.97 ? 366  SER B OG  1 
ATOM 10388 N N   . VAL B 1 371  ? 176.114 147.033 208.851 1.00 52.77 ? 367  VAL B N   1 
ATOM 10389 C CA  . VAL B 1 371  ? 176.264 145.728 209.489 1.00 52.77 ? 367  VAL B CA  1 
ATOM 10390 C C   . VAL B 1 371  ? 176.206 145.809 211.007 1.00 52.77 ? 367  VAL B C   1 
ATOM 10391 O O   . VAL B 1 371  ? 176.374 144.774 211.673 1.00 52.77 ? 367  VAL B O   1 
ATOM 10392 C CB  . VAL B 1 371  ? 177.570 145.032 209.048 1.00 52.77 ? 367  VAL B CB  1 
ATOM 10393 C CG1 . VAL B 1 371  ? 177.382 143.521 208.989 1.00 52.77 ? 367  VAL B CG1 1 
ATOM 10394 C CG2 . VAL B 1 371  ? 178.032 145.571 207.702 1.00 52.77 ? 367  VAL B CG2 1 
ATOM 10395 N N   . LEU B 1 372  ? 175.969 146.994 211.576 1.00 53.38 ? 368  LEU B N   1 
ATOM 10396 C CA  . LEU B 1 372  ? 175.917 147.126 213.028 1.00 53.38 ? 368  LEU B CA  1 
ATOM 10397 C C   . LEU B 1 372  ? 174.734 146.365 213.615 1.00 53.38 ? 368  LEU B C   1 
ATOM 10398 O O   . LEU B 1 372  ? 174.734 146.021 214.803 1.00 53.38 ? 368  LEU B O   1 
ATOM 10399 C CB  . LEU B 1 372  ? 175.847 148.604 213.416 1.00 53.38 ? 368  LEU B CB  1 
ATOM 10400 C CG  . LEU B 1 372  ? 176.983 149.493 212.906 1.00 53.38 ? 368  LEU B CG  1 
ATOM 10401 C CD1 . LEU B 1 372  ? 176.778 150.935 213.348 1.00 53.38 ? 368  LEU B CD1 1 
ATOM 10402 C CD2 . LEU B 1 372  ? 178.331 148.969 213.379 1.00 53.38 ? 368  LEU B CD2 1 
ATOM 10403 N N   . TYR B 1 373  ? 173.716 146.091 212.796 1.00 54.00 ? 369  TYR B N   1 
ATOM 10404 C CA  . TYR B 1 373  ? 172.536 145.386 213.286 1.00 54.00 ? 369  TYR B CA  1 
ATOM 10405 C C   . TYR B 1 373  ? 172.867 143.947 213.663 1.00 54.00 ? 369  TYR B C   1 
ATOM 10406 O O   . TYR B 1 373  ? 172.206 143.356 214.526 1.00 54.00 ? 369  TYR B O   1 
ATOM 10407 C CB  . TYR B 1 373  ? 171.431 145.419 212.229 1.00 54.00 ? 369  TYR B CB  1 
ATOM 10408 C CG  . TYR B 1 373  ? 171.246 146.771 211.582 1.00 54.00 ? 369  TYR B CG  1 
ATOM 10409 C CD1 . TYR B 1 373  ? 170.464 147.747 212.181 1.00 54.00 ? 369  TYR B CD1 1 
ATOM 10410 C CD2 . TYR B 1 373  ? 171.854 147.069 210.369 1.00 54.00 ? 369  TYR B CD2 1 
ATOM 10411 C CE1 . TYR B 1 373  ? 170.293 148.985 211.593 1.00 54.00 ? 369  TYR B CE1 1 
ATOM 10412 C CE2 . TYR B 1 373  ? 171.689 148.304 209.773 1.00 54.00 ? 369  TYR B CE2 1 
ATOM 10413 C CZ  . TYR B 1 373  ? 170.907 149.258 210.389 1.00 54.00 ? 369  TYR B CZ  1 
ATOM 10414 O OH  . TYR B 1 373  ? 170.739 150.489 209.800 1.00 54.00 ? 369  TYR B OH  1 
ATOM 10415 N N   . ASN B 1 374  ? 173.884 143.365 213.024 1.00 52.96 ? 370  ASN B N   1 
ATOM 10416 C CA  . ASN B 1 374  ? 174.219 141.966 213.273 1.00 52.96 ? 370  ASN B CA  1 
ATOM 10417 C C   . ASN B 1 374  ? 174.726 141.757 214.696 1.00 52.96 ? 370  ASN B C   1 
ATOM 10418 O O   . ASN B 1 374  ? 174.123 141.016 215.480 1.00 52.96 ? 370  ASN B O   1 
ATOM 10419 C CB  . ASN B 1 374  ? 175.261 141.492 212.256 1.00 52.96 ? 370  ASN B CB  1 
ATOM 10420 C CG  . ASN B 1 374  ? 175.662 140.045 212.465 1.00 52.96 ? 370  ASN B CG  1 
ATOM 10421 O OD1 . ASN B 1 374  ? 174.979 139.128 212.009 1.00 52.96 ? 370  ASN B OD1 1 
ATOM 10422 N ND2 . ASN B 1 374  ? 176.776 139.833 213.156 1.00 52.96 ? 370  ASN B ND2 1 
ATOM 10423 N N   . PHE B 1 375  ? 175.832 142.410 215.049 1.00 52.34 ? 371  PHE B N   1 
ATOM 10424 C CA  . PHE B 1 375  ? 176.452 142.199 216.352 1.00 52.34 ? 371  PHE B CA  1 
ATOM 10425 C C   . PHE B 1 375  ? 175.893 143.147 217.407 1.00 52.34 ? 371  PHE B C   1 
ATOM 10426 O O   . PHE B 1 375  ? 175.390 142.701 218.443 1.00 52.34 ? 371  PHE B O   1 
ATOM 10427 C CB  . PHE B 1 375  ? 177.972 142.354 216.252 1.00 52.34 ? 371  PHE B CB  1 
ATOM 10428 C CG  . PHE B 1 375  ? 178.430 143.128 215.048 1.00 52.34 ? 371  PHE B CG  1 
ATOM 10429 C CD1 . PHE B 1 375  ? 178.867 142.467 213.911 1.00 52.34 ? 371  PHE B CD1 1 
ATOM 10430 C CD2 . PHE B 1 375  ? 178.426 144.512 215.051 1.00 52.34 ? 371  PHE B CD2 1 
ATOM 10431 C CE1 . PHE B 1 375  ? 179.290 143.173 212.800 1.00 52.34 ? 371  PHE B CE1 1 
ATOM 10432 C CE2 . PHE B 1 375  ? 178.849 145.224 213.944 1.00 52.34 ? 371  PHE B CE2 1 
ATOM 10433 C CZ  . PHE B 1 375  ? 179.282 144.553 212.818 1.00 52.34 ? 371  PHE B CZ  1 
ATOM 10434 N N   . ALA B 1 376  ? 175.977 144.447 217.157 1.00 52.97 ? 372  ALA B N   1 
ATOM 10435 C CA  . ALA B 1 376  ? 175.554 145.437 218.139 1.00 52.97 ? 372  ALA B CA  1 
ATOM 10436 C C   . ALA B 1 376  ? 174.033 145.470 218.249 1.00 52.97 ? 372  ALA B C   1 
ATOM 10437 O O   . ALA B 1 376  ? 173.354 145.762 217.253 1.00 52.97 ? 372  ALA B O   1 
ATOM 10438 C CB  . ALA B 1 376  ? 176.084 146.818 217.763 1.00 52.97 ? 372  ALA B CB  1 
ATOM 10439 N N   . PRO B 1 377  ? 173.460 145.179 219.421 1.00 53.71 ? 373  PRO B N   1 
ATOM 10440 C CA  . PRO B 1 377  ? 171.999 145.251 219.567 1.00 53.71 ? 373  PRO B CA  1 
ATOM 10441 C C   . PRO B 1 377  ? 171.475 146.672 219.435 1.00 53.71 ? 373  PRO B C   1 
ATOM 10442 O O   . PRO B 1 377  ? 170.524 146.927 218.690 1.00 53.71 ? 373  PRO B O   1 
ATOM 10443 C CB  . PRO B 1 377  ? 171.757 144.694 220.978 1.00 53.71 ? 373  PRO B CB  1 
ATOM 10444 C CG  . PRO B 1 377  ? 173.009 143.943 221.325 1.00 53.71 ? 373  PRO B CG  1 
ATOM 10445 C CD  . PRO B 1 377  ? 174.113 144.683 220.642 1.00 53.71 ? 373  PRO B CD  1 
ATOM 10446 N N   . PHE B 1 378  ? 172.089 147.603 220.159 1.00 54.33 ? 374  PHE B N   1 
ATOM 10447 C CA  . PHE B 1 378  ? 171.703 149.005 220.139 1.00 54.33 ? 374  PHE B CA  1 
ATOM 10448 C C   . PHE B 1 378  ? 172.869 149.860 219.658 1.00 54.33 ? 374  PHE B C   1 
ATOM 10449 O O   . PHE B 1 378  ? 174.032 149.452 219.729 1.00 54.33 ? 374  PHE B O   1 
ATOM 10450 C CB  . PHE B 1 378  ? 171.251 149.474 221.526 1.00 54.33 ? 374  PHE B CB  1 
ATOM 10451 C CG  . PHE B 1 378  ? 170.180 148.615 222.137 1.00 54.33 ? 374  PHE B CG  1 
ATOM 10452 C CD1 . PHE B 1 378  ? 168.845 148.839 221.846 1.00 54.33 ? 374  PHE B CD1 1 
ATOM 10453 C CD2 . PHE B 1 378  ? 170.509 147.586 223.004 1.00 54.33 ? 374  PHE B CD2 1 
ATOM 10454 C CE1 . PHE B 1 378  ? 167.857 148.050 222.407 1.00 54.33 ? 374  PHE B CE1 1 
ATOM 10455 C CE2 . PHE B 1 378  ? 169.527 146.794 223.568 1.00 54.33 ? 374  PHE B CE2 1 
ATOM 10456 C CZ  . PHE B 1 378  ? 168.199 147.027 223.269 1.00 54.33 ? 374  PHE B CZ  1 
ATOM 10457 N N   . PHE B 1 379  ? 172.544 151.052 219.162 1.00 54.82 ? 375  PHE B N   1 
ATOM 10458 C CA  . PHE B 1 379  ? 173.546 151.988 218.657 1.00 54.82 ? 375  PHE B CA  1 
ATOM 10459 C C   . PHE B 1 379  ? 173.108 153.400 219.021 1.00 54.82 ? 375  PHE B C   1 
ATOM 10460 O O   . PHE B 1 379  ? 172.073 153.873 218.541 1.00 54.82 ? 375  PHE B O   1 
ATOM 10461 C CB  . PHE B 1 379  ? 173.730 151.845 217.145 1.00 54.82 ? 375  PHE B CB  1 
ATOM 10462 C CG  . PHE B 1 379  ? 172.715 150.950 216.492 1.00 54.82 ? 375  PHE B CG  1 
ATOM 10463 C CD1 . PHE B 1 379  ? 171.481 151.446 216.104 1.00 54.82 ? 375  PHE B CD1 1 
ATOM 10464 C CD2 . PHE B 1 379  ? 172.996 149.613 216.263 1.00 54.82 ? 375  PHE B CD2 1 
ATOM 10465 C CE1 . PHE B 1 379  ? 170.546 150.624 215.503 1.00 54.82 ? 375  PHE B CE1 1 
ATOM 10466 C CE2 . PHE B 1 379  ? 172.066 148.787 215.663 1.00 54.82 ? 375  PHE B CE2 1 
ATOM 10467 C CZ  . PHE B 1 379  ? 170.839 149.293 215.282 1.00 54.82 ? 375  PHE B CZ  1 
ATOM 10468 N N   . ALA B 1 380  ? 173.893 154.068 219.868 1.00 54.07 ? 376  ALA B N   1 
ATOM 10469 C CA  . ALA B 1 380  ? 173.557 155.431 220.266 1.00 54.07 ? 376  ALA B CA  1 
ATOM 10470 C C   . ALA B 1 380  ? 173.784 156.413 219.123 1.00 54.07 ? 376  ALA B C   1 
ATOM 10471 O O   . ALA B 1 380  ? 172.936 157.274 218.859 1.00 54.07 ? 376  ALA B O   1 
ATOM 10472 C CB  . ALA B 1 380  ? 174.374 155.837 221.493 1.00 54.07 ? 376  ALA B CB  1 
ATOM 10473 N N   . PHE B 1 381  ? 174.923 156.296 218.436 1.00 55.21 ? 377  PHE B N   1 
ATOM 10474 C CA  . PHE B 1 381  ? 175.278 157.183 217.325 1.00 55.21 ? 377  PHE B CA  1 
ATOM 10475 C C   . PHE B 1 381  ? 175.286 158.646 217.761 1.00 55.21 ? 377  PHE B C   1 
ATOM 10476 O O   . PHE B 1 381  ? 174.784 159.529 217.062 1.00 55.21 ? 377  PHE B O   1 
ATOM 10477 C CB  . PHE B 1 381  ? 174.345 156.973 216.129 1.00 55.21 ? 377  PHE B CB  1 
ATOM 10478 C CG  . PHE B 1 381  ? 174.936 156.123 215.040 1.00 55.21 ? 377  PHE B CG  1 
ATOM 10479 C CD1 . PHE B 1 381  ? 176.309 156.036 214.878 1.00 55.21 ? 377  PHE B CD1 1 
ATOM 10480 C CD2 . PHE B 1 381  ? 174.118 155.413 214.177 1.00 55.21 ? 377  PHE B CD2 1 
ATOM 10481 C CE1 . PHE B 1 381  ? 176.855 155.257 213.876 1.00 55.21 ? 377  PHE B CE1 1 
ATOM 10482 C CE2 . PHE B 1 381  ? 174.659 154.631 213.172 1.00 55.21 ? 377  PHE B CE2 1 
ATOM 10483 C CZ  . PHE B 1 381  ? 176.029 154.553 213.022 1.00 55.21 ? 377  PHE B CZ  1 
ATOM 10484 N N   . LYS B 1 382  ? 175.864 158.905 218.931 1.00 54.57 ? 378  LYS B N   1 
ATOM 10485 C CA  . LYS B 1 382  ? 175.982 160.264 219.456 1.00 54.57 ? 378  LYS B CA  1 
ATOM 10486 C C   . LYS B 1 382  ? 177.202 160.918 218.818 1.00 54.57 ? 378  LYS B C   1 
ATOM 10487 O O   . LYS B 1 382  ? 178.288 160.963 219.396 1.00 54.57 ? 378  LYS B O   1 
ATOM 10488 C CB  . LYS B 1 382  ? 176.083 160.252 220.976 1.00 54.57 ? 378  LYS B CB  1 
ATOM 10489 C CG  . LYS B 1 382  ? 174.816 159.790 221.678 1.00 54.57 ? 378  LYS B CG  1 
ATOM 10490 C CD  . LYS B 1 382  ? 173.619 160.678 221.345 1.00 54.57 ? 378  LYS B CD  1 
ATOM 10491 C CE  . LYS B 1 382  ? 173.709 162.046 222.014 1.00 54.57 ? 378  LYS B CE  1 
ATOM 10492 N NZ  . LYS B 1 382  ? 174.551 163.021 221.263 1.00 54.57 ? 378  LYS B NZ  1 
ATOM 10493 N N   . CYS B 1 383  ? 177.016 161.431 217.606 1.00 54.29 ? 379  CYS B N   1 
ATOM 10494 C CA  . CYS B 1 383  ? 178.090 162.078 216.868 1.00 54.29 ? 379  CYS B CA  1 
ATOM 10495 C C   . CYS B 1 383  ? 178.200 163.542 217.272 1.00 54.29 ? 379  CYS B C   1 
ATOM 10496 O O   . CYS B 1 383  ? 177.189 164.230 217.446 1.00 54.29 ? 379  CYS B O   1 
ATOM 10497 C CB  . CYS B 1 383  ? 177.853 161.968 215.361 1.00 54.29 ? 379  CYS B CB  1 
ATOM 10498 S SG  . CYS B 1 383  ? 177.671 160.278 214.742 1.00 54.29 ? 379  CYS B SG  1 
ATOM 10499 N N   . TYR B 1 384  ? 179.435 164.014 217.419 1.00 54.54 ? 380  TYR B N   1 
ATOM 10500 C CA  . TYR B 1 384  ? 179.719 165.392 217.797 1.00 54.54 ? 380  TYR B CA  1 
ATOM 10501 C C   . TYR B 1 384  ? 180.495 166.064 216.673 1.00 54.54 ? 380  TYR B C   1 
ATOM 10502 O O   . TYR B 1 384  ? 181.632 165.677 216.382 1.00 54.54 ? 380  TYR B O   1 
ATOM 10503 C CB  . TYR B 1 384  ? 180.507 165.450 219.106 1.00 54.54 ? 380  TYR B CB  1 
ATOM 10504 C CG  . TYR B 1 384  ? 179.786 164.833 220.283 1.00 54.54 ? 380  TYR B CG  1 
ATOM 10505 C CD1 . TYR B 1 384  ? 178.904 165.582 221.051 1.00 54.54 ? 380  TYR B CD1 1 
ATOM 10506 C CD2 . TYR B 1 384  ? 179.988 163.503 220.628 1.00 54.54 ? 380  TYR B CD2 1 
ATOM 10507 C CE1 . TYR B 1 384  ? 178.242 165.023 222.129 1.00 54.54 ? 380  TYR B CE1 1 
ATOM 10508 C CE2 . TYR B 1 384  ? 179.332 162.936 221.704 1.00 54.54 ? 380  TYR B CE2 1 
ATOM 10509 C CZ  . TYR B 1 384  ? 178.460 163.700 222.450 1.00 54.54 ? 380  TYR B CZ  1 
ATOM 10510 O OH  . TYR B 1 384  ? 177.804 163.139 223.522 1.00 54.54 ? 380  TYR B OH  1 
ATOM 10511 N N   . GLY B 1 385  ? 179.880 167.066 216.045 1.00 53.99 ? 381  GLY B N   1 
ATOM 10512 C CA  . GLY B 1 385  ? 180.504 167.808 214.974 1.00 53.99 ? 381  GLY B CA  1 
ATOM 10513 C C   . GLY B 1 385  ? 180.293 167.236 213.588 1.00 53.99 ? 381  GLY B C   1 
ATOM 10514 O O   . GLY B 1 385  ? 180.512 167.948 212.601 1.00 53.99 ? 381  GLY B O   1 
ATOM 10515 N N   . VAL B 1 386  ? 179.877 165.977 213.482 1.00 54.26 ? 382  VAL B N   1 
ATOM 10516 C CA  . VAL B 1 386  ? 179.656 165.329 212.197 1.00 54.26 ? 382  VAL B CA  1 
ATOM 10517 C C   . VAL B 1 386  ? 178.230 164.797 212.157 1.00 54.26 ? 382  VAL B C   1 
ATOM 10518 O O   . VAL B 1 386  ? 177.668 164.388 213.179 1.00 54.26 ? 382  VAL B O   1 
ATOM 10519 C CB  . VAL B 1 386  ? 180.684 164.201 211.943 1.00 54.26 ? 382  VAL B CB  1 
ATOM 10520 C CG1 . VAL B 1 386  ? 180.516 163.074 212.954 1.00 54.26 ? 382  VAL B CG1 1 
ATOM 10521 C CG2 . VAL B 1 386  ? 180.583 163.680 210.514 1.00 54.26 ? 382  VAL B CG2 1 
ATOM 10522 N N   . SER B 1 387  ? 177.636 164.823 210.966 1.00 54.52 ? 383  SER B N   1 
ATOM 10523 C CA  . SER B 1 387  ? 176.274 164.343 210.779 1.00 54.52 ? 383  SER B CA  1 
ATOM 10524 C C   . SER B 1 387  ? 176.275 162.909 210.265 1.00 54.52 ? 383  SER B C   1 
ATOM 10525 O O   . SER B 1 387  ? 177.111 162.550 209.429 1.00 54.52 ? 383  SER B O   1 
ATOM 10526 C CB  . SER B 1 387  ? 175.517 165.234 209.793 1.00 54.52 ? 383  SER B CB  1 
ATOM 10527 O OG  . SER B 1 387  ? 174.198 164.762 209.586 1.00 54.52 ? 383  SER B OG  1 
ATOM 10528 N N   . PRO B 1 388  ? 175.352 162.069 210.745 1.00 55.05 ? 384  PRO B N   1 
ATOM 10529 C CA  . PRO B 1 388  ? 175.301 160.677 210.275 1.00 55.05 ? 384  PRO B CA  1 
ATOM 10530 C C   . PRO B 1 388  ? 174.812 160.523 208.844 1.00 55.05 ? 384  PRO B C   1 
ATOM 10531 O O   . PRO B 1 388  ? 174.871 159.410 208.308 1.00 55.05 ? 384  PRO B O   1 
ATOM 10532 C CB  . PRO B 1 388  ? 174.330 160.015 211.262 1.00 55.05 ? 384  PRO B CB  1 
ATOM 10533 C CG  . PRO B 1 388  ? 173.452 161.129 211.718 1.00 55.05 ? 384  PRO B CG  1 
ATOM 10534 C CD  . PRO B 1 388  ? 174.334 162.346 211.773 1.00 55.05 ? 384  PRO B CD  1 
ATOM 10535 N N   . THR B 1 389  ? 174.334 161.592 208.209 1.00 55.53 ? 385  THR B N   1 
ATOM 10536 C CA  . THR B 1 389  ? 173.873 161.542 206.827 1.00 55.53 ? 385  THR B CA  1 
ATOM 10537 C C   . THR B 1 389  ? 174.922 162.029 205.837 1.00 55.53 ? 385  THR B C   1 
ATOM 10538 O O   . THR B 1 389  ? 175.085 161.428 204.771 1.00 55.53 ? 385  THR B O   1 
ATOM 10539 C CB  . THR B 1 389  ? 172.596 162.372 206.662 1.00 55.53 ? 385  THR B CB  1 
ATOM 10540 O OG1 . THR B 1 389  ? 172.851 163.727 207.051 1.00 55.53 ? 385  THR B OG1 1 
ATOM 10541 C CG2 . THR B 1 389  ? 171.477 161.804 207.522 1.00 55.53 ? 385  THR B CG2 1 
ATOM 10542 N N   . LYS B 1 390  ? 175.638 163.103 206.163 1.00 55.29 ? 386  LYS B N   1 
ATOM 10543 C CA  . LYS B 1 390  ? 176.706 163.606 205.309 1.00 55.29 ? 386  LYS B CA  1 
ATOM 10544 C C   . LYS B 1 390  ? 178.025 162.874 205.518 1.00 55.29 ? 386  LYS B C   1 
ATOM 10545 O O   . LYS B 1 390  ? 179.037 163.277 204.934 1.00 55.29 ? 386  LYS B O   1 
ATOM 10546 C CB  . LYS B 1 390  ? 176.910 165.107 205.537 1.00 55.29 ? 386  LYS B CB  1 
ATOM 10547 C CG  . LYS B 1 390  ? 176.017 166.004 204.687 1.00 55.29 ? 386  LYS B CG  1 
ATOM 10548 C CD  . LYS B 1 390  ? 174.569 165.977 205.152 1.00 55.29 ? 386  LYS B CD  1 
ATOM 10549 C CE  . LYS B 1 390  ? 174.428 166.557 206.549 1.00 55.29 ? 386  LYS B CE  1 
ATOM 10550 N NZ  . LYS B 1 390  ? 174.887 167.972 206.612 1.00 55.29 ? 386  LYS B NZ  1 
ATOM 10551 N N   . LEU B 1 391  ? 178.042 161.821 206.335 1.00 54.31 ? 387  LEU B N   1 
ATOM 10552 C CA  . LEU B 1 391  ? 179.248 161.037 206.561 1.00 54.31 ? 387  LEU B CA  1 
ATOM 10553 C C   . LEU B 1 391  ? 179.396 159.883 205.579 1.00 54.31 ? 387  LEU B C   1 
ATOM 10554 O O   . LEU B 1 391  ? 180.523 159.442 205.326 1.00 54.31 ? 387  LEU B O   1 
ATOM 10555 C CB  . LEU B 1 391  ? 179.257 160.493 207.994 1.00 54.31 ? 387  LEU B CB  1 
ATOM 10556 C CG  . LEU B 1 391  ? 180.513 159.767 208.481 1.00 54.31 ? 387  LEU B CG  1 
ATOM 10557 C CD1 . LEU B 1 391  ? 181.711 160.702 208.476 1.00 54.31 ? 387  LEU B CD1 1 
ATOM 10558 C CD2 . LEU B 1 391  ? 180.292 159.180 209.867 1.00 54.31 ? 387  LEU B CD2 1 
ATOM 10559 N N   . ASN B 1 392  ? 178.290 159.395 205.013 1.00 54.42 ? 388  ASN B N   1 
ATOM 10560 C CA  . ASN B 1 392  ? 178.344 158.249 204.113 1.00 54.42 ? 388  ASN B CA  1 
ATOM 10561 C C   . ASN B 1 392  ? 179.021 158.576 202.787 1.00 54.42 ? 388  ASN B C   1 
ATOM 10562 O O   . ASN B 1 392  ? 179.426 157.655 202.070 1.00 54.42 ? 388  ASN B O   1 
ATOM 10563 C CB  . ASN B 1 392  ? 176.931 157.719 203.861 1.00 54.42 ? 388  ASN B CB  1 
ATOM 10564 C CG  . ASN B 1 392  ? 176.926 156.367 203.174 1.00 54.42 ? 388  ASN B CG  1 
ATOM 10565 O OD1 . ASN B 1 392  ? 176.926 155.325 203.830 1.00 54.42 ? 388  ASN B OD1 1 
ATOM 10566 N ND2 . ASN B 1 392  ? 176.920 156.377 201.846 1.00 54.42 ? 388  ASN B ND2 1 
ATOM 10567 N N   . ASP B 1 393  ? 179.158 159.858 202.445 1.00 54.92 ? 389  ASP B N   1 
ATOM 10568 C CA  . ASP B 1 393  ? 179.769 160.270 201.188 1.00 54.92 ? 389  ASP B CA  1 
ATOM 10569 C C   . ASP B 1 393  ? 181.104 160.980 201.394 1.00 54.92 ? 389  ASP B C   1 
ATOM 10570 O O   . ASP B 1 393  ? 181.479 161.835 200.585 1.00 54.92 ? 389  ASP B O   1 
ATOM 10571 C CB  . ASP B 1 393  ? 178.810 161.162 200.399 1.00 54.92 ? 389  ASP B CB  1 
ATOM 10572 C CG  . ASP B 1 393  ? 178.357 162.373 201.189 1.00 54.92 ? 389  ASP B CG  1 
ATOM 10573 O OD1 . ASP B 1 393  ? 178.202 162.255 202.422 1.00 54.92 ? 389  ASP B OD1 1 
ATOM 10574 O OD2 . ASP B 1 393  ? 178.156 163.443 200.577 1.00 54.92 ? 389  ASP B OD2 1 
ATOM 10575 N N   . LEU B 1 394  ? 181.826 160.645 202.457 1.00 54.14 ? 390  LEU B N   1 
ATOM 10576 C CA  . LEU B 1 394  ? 183.131 161.225 202.732 1.00 54.14 ? 390  LEU B CA  1 
ATOM 10577 C C   . LEU B 1 394  ? 184.235 160.201 202.483 1.00 54.14 ? 390  LEU B C   1 
ATOM 10578 O O   . LEU B 1 394  ? 183.983 159.033 202.180 1.00 54.14 ? 390  LEU B O   1 
ATOM 10579 C CB  . LEU B 1 394  ? 183.198 161.746 204.171 1.00 54.14 ? 390  LEU B CB  1 
ATOM 10580 C CG  . LEU B 1 394  ? 182.261 162.907 204.511 1.00 54.14 ? 390  LEU B CG  1 
ATOM 10581 C CD1 . LEU B 1 394  ? 182.454 163.349 205.953 1.00 54.14 ? 390  LEU B CD1 1 
ATOM 10582 C CD2 . LEU B 1 394  ? 182.479 164.070 203.556 1.00 54.14 ? 390  LEU B CD2 1 
ATOM 10583 N N   . CYS B 1 395  ? 185.477 160.662 202.617 1.00 53.40 ? 391  CYS B N   1 
ATOM 10584 C CA  . CYS B 1 395  ? 186.654 159.820 202.411 1.00 53.40 ? 391  CYS B CA  1 
ATOM 10585 C C   . CYS B 1 395  ? 187.704 160.208 203.442 1.00 53.40 ? 391  CYS B C   1 
ATOM 10586 O O   . CYS B 1 395  ? 188.229 161.325 203.405 1.00 53.40 ? 391  CYS B O   1 
ATOM 10587 C CB  . CYS B 1 395  ? 187.207 159.970 200.994 1.00 53.40 ? 391  CYS B CB  1 
ATOM 10588 S SG  . CYS B 1 395  ? 186.152 159.329 199.670 1.00 53.40 ? 391  CYS B SG  1 
ATOM 10589 N N   . PHE B 1 396  ? 188.009 159.293 204.355 1.00 53.00 ? 392  PHE B N   1 
ATOM 10590 C CA  . PHE B 1 396  ? 189.034 159.507 205.365 1.00 53.00 ? 392  PHE B CA  1 
ATOM 10591 C C   . PHE B 1 396  ? 190.247 158.624 205.087 1.00 53.00 ? 392  PHE B C   1 
ATOM 10592 O O   . PHE B 1 396  ? 190.204 157.695 204.278 1.00 53.00 ? 392  PHE B O   1 
ATOM 10593 C CB  . PHE B 1 396  ? 188.477 159.231 206.766 1.00 53.00 ? 392  PHE B CB  1 
ATOM 10594 C CG  . PHE B 1 396  ? 187.428 160.212 207.203 1.00 53.00 ? 392  PHE B CG  1 
ATOM 10595 C CD1 . PHE B 1 396  ? 187.783 161.384 207.851 1.00 53.00 ? 392  PHE B CD1 1 
ATOM 10596 C CD2 . PHE B 1 396  ? 186.086 159.964 206.965 1.00 53.00 ? 392  PHE B CD2 1 
ATOM 10597 C CE1 . PHE B 1 396  ? 186.820 162.290 208.254 1.00 53.00 ? 392  PHE B CE1 1 
ATOM 10598 C CE2 . PHE B 1 396  ? 185.118 160.866 207.366 1.00 53.00 ? 392  PHE B CE2 1 
ATOM 10599 C CZ  . PHE B 1 396  ? 185.486 162.030 208.011 1.00 53.00 ? 392  PHE B CZ  1 
ATOM 10600 N N   . THR B 1 397  ? 191.345 158.931 205.778 1.00 51.99 ? 393  THR B N   1 
ATOM 10601 C CA  . THR B 1 397  ? 192.602 158.210 205.605 1.00 51.99 ? 393  THR B CA  1 
ATOM 10602 C C   . THR B 1 397  ? 192.811 157.161 206.693 1.00 51.99 ? 393  THR B C   1 
ATOM 10603 O O   . THR B 1 397  ? 192.983 155.976 206.394 1.00 51.99 ? 393  THR B O   1 
ATOM 10604 C CB  . THR B 1 397  ? 193.778 159.197 205.584 1.00 51.99 ? 393  THR B CB  1 
ATOM 10605 O OG1 . THR B 1 397  ? 193.583 160.153 204.534 1.00 51.99 ? 393  THR B OG1 1 
ATOM 10606 C CG2 . THR B 1 397  ? 195.088 158.460 205.352 1.00 51.99 ? 393  THR B CG2 1 
ATOM 10607 N N   . ASN B 1 398  ? 192.797 157.578 207.957 1.00 51.60 ? 394  ASN B N   1 
ATOM 10608 C CA  . ASN B 1 398  ? 192.989 156.682 209.089 1.00 51.60 ? 394  ASN B CA  1 
ATOM 10609 C C   . ASN B 1 398  ? 191.785 156.775 210.014 1.00 51.60 ? 394  ASN B C   1 
ATOM 10610 O O   . ASN B 1 398  ? 191.343 157.877 210.356 1.00 51.60 ? 394  ASN B O   1 
ATOM 10611 C CB  . ASN B 1 398  ? 194.271 157.023 209.856 1.00 51.60 ? 394  ASN B CB  1 
ATOM 10612 C CG  . ASN B 1 398  ? 195.527 156.642 209.095 1.00 51.60 ? 394  ASN B CG  1 
ATOM 10613 O OD1 . ASN B 1 398  ? 195.485 156.380 207.894 1.00 51.60 ? 394  ASN B OD1 1 
ATOM 10614 N ND2 . ASN B 1 398  ? 196.654 156.609 209.796 1.00 51.60 ? 394  ASN B ND2 1 
ATOM 10615 N N   . VAL B 1 399  ? 191.260 155.620 210.414 1.00 51.25 ? 395  VAL B N   1 
ATOM 10616 C CA  . VAL B 1 399  ? 190.118 155.534 211.318 1.00 51.25 ? 395  VAL B CA  1 
ATOM 10617 C C   . VAL B 1 399  ? 190.535 154.696 212.518 1.00 51.25 ? 395  VAL B C   1 
ATOM 10618 O O   . VAL B 1 399  ? 190.955 153.542 212.361 1.00 51.25 ? 395  VAL B O   1 
ATOM 10619 C CB  . VAL B 1 399  ? 188.885 154.929 210.629 1.00 51.25 ? 395  VAL B CB  1 
ATOM 10620 C CG1 . VAL B 1 399  ? 187.730 154.819 211.613 1.00 51.25 ? 395  VAL B CG1 1 
ATOM 10621 C CG2 . VAL B 1 399  ? 188.486 155.766 209.423 1.00 51.25 ? 395  VAL B CG2 1 
ATOM 10622 N N   . TYR B 1 400  ? 190.419 155.272 213.711 1.00 51.49 ? 396  TYR B N   1 
ATOM 10623 C CA  . TYR B 1 400  ? 190.769 154.597 214.951 1.00 51.49 ? 396  TYR B CA  1 
ATOM 10624 C C   . TYR B 1 400  ? 189.505 154.221 215.711 1.00 51.49 ? 396  TYR B C   1 
ATOM 10625 O O   . TYR B 1 400  ? 188.550 155.002 215.772 1.00 51.49 ? 396  TYR B O   1 
ATOM 10626 C CB  . TYR B 1 400  ? 191.661 155.480 215.828 1.00 51.49 ? 396  TYR B CB  1 
ATOM 10627 C CG  . TYR B 1 400  ? 192.995 155.816 215.202 1.00 51.49 ? 396  TYR B CG  1 
ATOM 10628 C CD1 . TYR B 1 400  ? 194.082 154.962 215.336 1.00 51.49 ? 396  TYR B CD1 1 
ATOM 10629 C CD2 . TYR B 1 400  ? 193.169 156.987 214.477 1.00 51.49 ? 396  TYR B CD2 1 
ATOM 10630 C CE1 . TYR B 1 400  ? 195.303 155.264 214.766 1.00 51.49 ? 396  TYR B CE1 1 
ATOM 10631 C CE2 . TYR B 1 400  ? 194.386 157.298 213.903 1.00 51.49 ? 396  TYR B CE2 1 
ATOM 10632 C CZ  . TYR B 1 400  ? 195.450 156.433 214.051 1.00 51.49 ? 396  TYR B CZ  1 
ATOM 10633 O OH  . TYR B 1 400  ? 196.664 156.740 213.481 1.00 51.49 ? 396  TYR B OH  1 
ATOM 10634 N N   . ALA B 1 401  ? 189.506 153.023 216.290 1.00 51.16 ? 397  ALA B N   1 
ATOM 10635 C CA  . ALA B 1 401  ? 188.375 152.511 217.053 1.00 51.16 ? 397  ALA B CA  1 
ATOM 10636 C C   . ALA B 1 401  ? 188.822 152.262 218.485 1.00 51.16 ? 397  ALA B C   1 
ATOM 10637 O O   . ALA B 1 401  ? 189.707 151.434 218.728 1.00 51.16 ? 397  ALA B O   1 
ATOM 10638 C CB  . ALA B 1 401  ? 187.824 151.227 216.428 1.00 51.16 ? 397  ALA B CB  1 
ATOM 10639 N N   . ASP B 1 402  ? 188.212 152.976 219.427 1.00 51.30 ? 398  ASP B N   1 
ATOM 10640 C CA  . ASP B 1 402  ? 188.504 152.833 220.847 1.00 51.30 ? 398  ASP B CA  1 
ATOM 10641 C C   . ASP B 1 402  ? 187.270 152.291 221.552 1.00 51.30 ? 398  ASP B C   1 
ATOM 10642 O O   . ASP B 1 402  ? 186.166 152.814 221.368 1.00 51.30 ? 398  ASP B O   1 
ATOM 10643 C CB  . ASP B 1 402  ? 188.927 154.170 221.462 1.00 51.30 ? 398  ASP B CB  1 
ATOM 10644 C CG  . ASP B 1 402  ? 190.159 154.753 220.800 1.00 51.30 ? 398  ASP B CG  1 
ATOM 10645 O OD1 . ASP B 1 402  ? 190.060 155.188 219.633 1.00 51.30 ? 398  ASP B OD1 1 
ATOM 10646 O OD2 . ASP B 1 402  ? 191.228 154.778 221.446 1.00 51.30 ? 398  ASP B OD2 1 
ATOM 10647 N N   . SER B 1 403  ? 187.460 151.248 222.356 1.00 51.11 ? 399  SER B N   1 
ATOM 10648 C CA  . SER B 1 403  ? 186.366 150.593 223.058 1.00 51.11 ? 399  SER B CA  1 
ATOM 10649 C C   . SER B 1 403  ? 186.719 150.437 224.529 1.00 51.11 ? 399  SER B C   1 
ATOM 10650 O O   . SER B 1 403  ? 187.890 150.264 224.882 1.00 51.11 ? 399  SER B O   1 
ATOM 10651 C CB  . SER B 1 403  ? 186.054 149.222 222.445 1.00 51.11 ? 399  SER B CB  1 
ATOM 10652 O OG  . SER B 1 403  ? 187.190 148.376 222.482 1.00 51.11 ? 399  SER B OG  1 
ATOM 10653 N N   . PHE B 1 404  ? 185.700 150.502 225.382 1.00 51.89 ? 400  PHE B N   1 
ATOM 10654 C CA  . PHE B 1 404  ? 185.885 150.347 226.818 1.00 51.89 ? 400  PHE B CA  1 
ATOM 10655 C C   . PHE B 1 404  ? 184.555 149.952 227.441 1.00 51.89 ? 400  PHE B C   1 
ATOM 10656 O O   . PHE B 1 404  ? 183.490 150.144 226.850 1.00 51.89 ? 400  PHE B O   1 
ATOM 10657 C CB  . PHE B 1 404  ? 186.433 151.628 227.460 1.00 51.89 ? 400  PHE B CB  1 
ATOM 10658 C CG  . PHE B 1 404  ? 185.649 152.864 227.118 1.00 51.89 ? 400  PHE B CG  1 
ATOM 10659 C CD1 . PHE B 1 404  ? 184.584 153.267 227.906 1.00 51.89 ? 400  PHE B CD1 1 
ATOM 10660 C CD2 . PHE B 1 404  ? 185.984 153.628 226.012 1.00 51.89 ? 400  PHE B CD2 1 
ATOM 10661 C CE1 . PHE B 1 404  ? 183.864 154.405 227.594 1.00 51.89 ? 400  PHE B CE1 1 
ATOM 10662 C CE2 . PHE B 1 404  ? 185.267 154.766 225.695 1.00 51.89 ? 400  PHE B CE2 1 
ATOM 10663 C CZ  . PHE B 1 404  ? 184.206 155.155 226.487 1.00 51.89 ? 400  PHE B CZ  1 
ATOM 10664 N N   . VAL B 1 405  ? 184.634 149.395 228.647 1.00 52.33 ? 401  VAL B N   1 
ATOM 10665 C CA  . VAL B 1 405  ? 183.466 148.926 229.385 1.00 52.33 ? 401  VAL B CA  1 
ATOM 10666 C C   . VAL B 1 405  ? 183.318 149.785 230.633 1.00 52.33 ? 401  VAL B C   1 
ATOM 10667 O O   . VAL B 1 405  ? 184.242 149.869 231.451 1.00 52.33 ? 401  VAL B O   1 
ATOM 10668 C CB  . VAL B 1 405  ? 183.585 147.439 229.749 1.00 52.33 ? 401  VAL B CB  1 
ATOM 10669 C CG1 . VAL B 1 405  ? 182.350 146.980 230.511 1.00 52.33 ? 401  VAL B CG1 1 
ATOM 10670 C CG2 . VAL B 1 405  ? 183.789 146.600 228.497 1.00 52.33 ? 401  VAL B CG2 1 
ATOM 10671 N N   . ILE B 1 406  ? 182.158 150.422 230.777 1.00 53.00 ? 402  ILE B N   1 
ATOM 10672 C CA  . ILE B 1 406  ? 181.846 151.270 231.916 1.00 53.00 ? 402  ILE B CA  1 
ATOM 10673 C C   . ILE B 1 406  ? 180.443 150.929 232.408 1.00 53.00 ? 402  ILE B C   1 
ATOM 10674 O O   . ILE B 1 406  ? 179.742 150.101 231.827 1.00 53.00 ? 402  ILE B O   1 
ATOM 10675 C CB  . ILE B 1 406  ? 181.959 152.771 231.577 1.00 53.00 ? 402  ILE B CB  1 
ATOM 10676 C CG1 . ILE B 1 406  ? 181.092 153.109 230.362 1.00 53.00 ? 402  ILE B CG1 1 
ATOM 10677 C CG2 . ILE B 1 406  ? 183.411 153.161 231.337 1.00 53.00 ? 402  ILE B CG2 1 
ATOM 10678 C CD1 . ILE B 1 406  ? 181.137 154.568 229.966 1.00 53.00 ? 402  ILE B CD1 1 
ATOM 10679 N N   . LYS B 1 407  ? 180.040 151.582 233.494 1.00 53.25 ? 403  LYS B N   1 
ATOM 10680 C CA  . LYS B 1 407  ? 178.718 151.372 234.058 1.00 53.25 ? 403  LYS B CA  1 
ATOM 10681 C C   . LYS B 1 407  ? 177.684 152.232 233.334 1.00 53.25 ? 403  LYS B C   1 
ATOM 10682 O O   . LYS B 1 407  ? 178.002 153.016 232.436 1.00 53.25 ? 403  LYS B O   1 
ATOM 10683 C CB  . LYS B 1 407  ? 178.718 151.682 235.554 1.00 53.25 ? 403  LYS B CB  1 
ATOM 10684 C CG  . LYS B 1 407  ? 179.669 150.819 236.367 1.00 53.25 ? 403  LYS B CG  1 
ATOM 10685 C CD  . LYS B 1 407  ? 179.588 151.153 237.848 1.00 53.25 ? 403  LYS B CD  1 
ATOM 10686 C CE  . LYS B 1 407  ? 179.940 152.609 238.107 1.00 53.25 ? 403  LYS B CE  1 
ATOM 10687 N NZ  . LYS B 1 407  ? 179.863 152.950 239.554 1.00 53.25 ? 403  LYS B NZ  1 
ATOM 10688 N N   . GLY B 1 408  ? 176.422 152.075 233.739 1.00 52.98 ? 404  GLY B N   1 
ATOM 10689 C CA  . GLY B 1 408  ? 175.345 152.830 233.126 1.00 52.98 ? 404  GLY B CA  1 
ATOM 10690 C C   . GLY B 1 408  ? 175.315 154.294 233.511 1.00 52.98 ? 404  GLY B C   1 
ATOM 10691 O O   . GLY B 1 408  ? 174.794 155.113 232.747 1.00 52.98 ? 404  GLY B O   1 
ATOM 10692 N N   . ASN B 1 409  ? 175.862 154.641 234.675 1.00 53.54 ? 405  ASN B N   1 
ATOM 10693 C CA  . ASN B 1 409  ? 175.885 156.026 235.125 1.00 53.54 ? 405  ASN B CA  1 
ATOM 10694 C C   . ASN B 1 409  ? 177.088 156.801 234.607 1.00 53.54 ? 405  ASN B C   1 
ATOM 10695 O O   . ASN B 1 409  ? 177.059 158.037 234.611 1.00 53.54 ? 405  ASN B O   1 
ATOM 10696 C CB  . ASN B 1 409  ? 175.865 156.086 236.656 1.00 53.54 ? 405  ASN B CB  1 
ATOM 10697 C CG  . ASN B 1 409  ? 174.642 155.414 237.249 1.00 53.54 ? 405  ASN B CG  1 
ATOM 10698 O OD1 . ASN B 1 409  ? 174.756 154.459 238.018 1.00 53.54 ? 405  ASN B OD1 1 
ATOM 10699 N ND2 . ASN B 1 409  ? 173.463 155.911 236.893 1.00 53.54 ? 405  ASN B ND2 1 
ATOM 10700 N N   . GLU B 1 410  ? 178.137 156.111 234.165 1.00 53.21 ? 406  GLU B N   1 
ATOM 10701 C CA  . GLU B 1 410  ? 179.338 156.752 233.651 1.00 53.21 ? 406  GLU B CA  1 
ATOM 10702 C C   . GLU B 1 410  ? 179.292 156.972 232.144 1.00 53.21 ? 406  GLU B C   1 
ATOM 10703 O O   . GLU B 1 410  ? 180.313 157.334 231.552 1.00 53.21 ? 406  GLU B O   1 
ATOM 10704 C CB  . GLU B 1 410  ? 180.572 155.923 234.016 1.00 53.21 ? 406  GLU B CB  1 
ATOM 10705 C CG  . GLU B 1 410  ? 180.763 155.722 235.511 1.00 53.21 ? 406  GLU B CG  1 
ATOM 10706 C CD  . GLU B 1 410  ? 181.934 154.815 235.832 1.00 53.21 ? 406  GLU B CD  1 
ATOM 10707 O OE1 . GLU B 1 410  ? 182.502 154.220 234.893 1.00 53.21 ? 406  GLU B OE1 1 
ATOM 10708 O OE2 . GLU B 1 410  ? 182.288 154.699 237.024 1.00 53.21 ? 406  GLU B OE2 1 
ATOM 10709 N N   . VAL B 1 411  ? 178.134 156.766 231.513 1.00 53.34 ? 407  VAL B N   1 
ATOM 10710 C CA  . VAL B 1 411  ? 178.034 156.950 230.069 1.00 53.34 ? 407  VAL B CA  1 
ATOM 10711 C C   . VAL B 1 411  ? 178.061 158.431 229.715 1.00 53.34 ? 407  VAL B C   1 
ATOM 10712 O O   . VAL B 1 411  ? 178.657 158.833 228.709 1.00 53.34 ? 407  VAL B O   1 
ATOM 10713 C CB  . VAL B 1 411  ? 176.767 156.260 229.531 1.00 53.34 ? 407  VAL B CB  1 
ATOM 10714 C CG1 . VAL B 1 411  ? 176.697 156.377 228.015 1.00 53.34 ? 407  VAL B CG1 1 
ATOM 10715 C CG2 . VAL B 1 411  ? 176.734 154.802 229.960 1.00 53.34 ? 407  VAL B CG2 1 
ATOM 10716 N N   . SER B 1 412  ? 177.425 159.268 230.537 1.00 53.46 ? 408  SER B N   1 
ATOM 10717 C CA  . SER B 1 412  ? 177.385 160.702 230.276 1.00 53.46 ? 408  SER B CA  1 
ATOM 10718 C C   . SER B 1 412  ? 178.728 161.384 230.501 1.00 53.46 ? 408  SER B C   1 
ATOM 10719 O O   . SER B 1 412  ? 178.883 162.546 230.111 1.00 53.46 ? 408  SER B O   1 
ATOM 10720 C CB  . SER B 1 412  ? 176.319 161.364 231.151 1.00 53.46 ? 408  SER B CB  1 
ATOM 10721 O OG  . SER B 1 412  ? 176.595 161.168 232.527 1.00 53.46 ? 408  SER B OG  1 
ATOM 10722 N N   . GLN B 1 413  ? 179.694 160.700 231.116 1.00 52.84 ? 409  GLN B N   1 
ATOM 10723 C CA  . GLN B 1 413  ? 181.002 161.296 231.355 1.00 52.84 ? 409  GLN B CA  1 
ATOM 10724 C C   . GLN B 1 413  ? 181.905 161.245 230.130 1.00 52.84 ? 409  GLN B C   1 
ATOM 10725 O O   . GLN B 1 413  ? 182.891 161.989 230.074 1.00 52.84 ? 409  GLN B O   1 
ATOM 10726 C CB  . GLN B 1 413  ? 181.692 160.597 232.529 1.00 52.84 ? 409  GLN B CB  1 
ATOM 10727 C CG  . GLN B 1 413  ? 180.922 160.676 233.837 1.00 52.84 ? 409  GLN B CG  1 
ATOM 10728 C CD  . GLN B 1 413  ? 181.634 159.971 234.975 1.00 52.84 ? 409  GLN B CD  1 
ATOM 10729 O OE1 . GLN B 1 413  ? 182.716 159.413 234.795 1.00 52.84 ? 409  GLN B OE1 1 
ATOM 10730 N NE2 . GLN B 1 413  ? 181.027 159.992 236.156 1.00 52.84 ? 409  GLN B NE2 1 
ATOM 10731 N N   . ILE B 1 414  ? 181.596 160.394 229.155 1.00 52.66 ? 410  ILE B N   1 
ATOM 10732 C CA  . ILE B 1 414  ? 182.403 160.274 227.939 1.00 52.66 ? 410  ILE B CA  1 
ATOM 10733 C C   . ILE B 1 414  ? 181.827 161.273 226.939 1.00 52.66 ? 410  ILE B C   1 
ATOM 10734 O O   . ILE B 1 414  ? 180.980 160.942 226.108 1.00 52.66 ? 410  ILE B O   1 
ATOM 10735 C CB  . ILE B 1 414  ? 182.417 158.847 227.398 1.00 52.66 ? 410  ILE B CB  1 
ATOM 10736 C CG1 . ILE B 1 414  ? 182.848 157.868 228.492 1.00 52.66 ? 410  ILE B CG1 1 
ATOM 10737 C CG2 . ILE B 1 414  ? 183.349 158.740 226.199 1.00 52.66 ? 410  ILE B CG2 1 
ATOM 10738 C CD1 . ILE B 1 414  ? 184.233 158.135 229.039 1.00 52.66 ? 410  ILE B CD1 1 
ATOM 10739 N N   . ALA B 1 415  ? 182.299 162.516 227.024 1.00 52.76 ? 411  ALA B N   1 
ATOM 10740 C CA  . ALA B 1 415  ? 181.849 163.584 226.143 1.00 52.76 ? 411  ALA B CA  1 
ATOM 10741 C C   . ALA B 1 415  ? 182.841 164.730 226.235 1.00 52.76 ? 411  ALA B C   1 
ATOM 10742 O O   . ALA B 1 415  ? 183.439 164.939 227.297 1.00 52.76 ? 411  ALA B O   1 
ATOM 10743 C CB  . ALA B 1 415  ? 180.440 164.064 226.521 1.00 52.76 ? 411  ALA B CB  1 
ATOM 10744 N N   . PRO B 1 416  ? 183.045 165.483 225.151 1.00 53.05 ? 412  PRO B N   1 
ATOM 10745 C CA  . PRO B 1 416  ? 183.984 166.612 225.204 1.00 53.05 ? 412  PRO B CA  1 
ATOM 10746 C C   . PRO B 1 416  ? 183.499 167.728 226.115 1.00 53.05 ? 412  PRO B C   1 
ATOM 10747 O O   . PRO B 1 416  ? 182.506 168.399 225.814 1.00 53.05 ? 412  PRO B O   1 
ATOM 10748 C CB  . PRO B 1 416  ? 184.062 167.076 223.743 1.00 53.05 ? 412  PRO B CB  1 
ATOM 10749 C CG  . PRO B 1 416  ? 183.575 165.911 222.937 1.00 53.05 ? 412  PRO B CG  1 
ATOM 10750 C CD  . PRO B 1 416  ? 182.541 165.247 223.789 1.00 53.05 ? 412  PRO B CD  1 
ATOM 10751 N N   . GLY B 1 417  ? 184.192 167.934 227.232 1.00 52.61 ? 413  GLY B N   1 
ATOM 10752 C CA  . GLY B 1 417  ? 183.826 168.979 228.166 1.00 52.61 ? 413  GLY B CA  1 
ATOM 10753 C C   . GLY B 1 417  ? 183.187 168.454 229.435 1.00 52.61 ? 413  GLY B C   1 
ATOM 10754 O O   . GLY B 1 417  ? 182.374 169.142 230.060 1.00 52.61 ? 413  GLY B O   1 
ATOM 10755 N N   . GLN B 1 418  ? 183.546 167.234 229.827 1.00 52.97 ? 414  GLN B N   1 
ATOM 10756 C CA  . GLN B 1 418  ? 183.016 166.606 231.026 1.00 52.97 ? 414  GLN B CA  1 
ATOM 10757 C C   . GLN B 1 418  ? 184.153 166.251 231.975 1.00 52.97 ? 414  GLN B C   1 
ATOM 10758 O O   . GLN B 1 418  ? 185.261 165.914 231.546 1.00 52.97 ? 414  GLN B O   1 
ATOM 10759 C CB  . GLN B 1 418  ? 182.210 165.345 230.685 1.00 52.97 ? 414  GLN B CB  1 
ATOM 10760 C CG  . GLN B 1 418  ? 180.980 165.604 229.828 1.00 52.97 ? 414  GLN B CG  1 
ATOM 10761 C CD  . GLN B 1 418  ? 179.904 166.383 230.561 1.00 52.97 ? 414  GLN B CD  1 
ATOM 10762 O OE1 . GLN B 1 418  ? 179.881 166.426 231.791 1.00 52.97 ? 414  GLN B OE1 1 
ATOM 10763 N NE2 . GLN B 1 418  ? 179.005 167.003 229.806 1.00 52.97 ? 414  GLN B NE2 1 
ATOM 10764 N N   . THR B 1 419  ? 183.866 166.331 233.270 1.00 52.40 ? 415  THR B N   1 
ATOM 10765 C CA  . THR B 1 419  ? 184.826 166.022 234.318 1.00 52.40 ? 415  THR B CA  1 
ATOM 10766 C C   . THR B 1 419  ? 184.271 164.927 235.220 1.00 52.40 ? 415  THR B C   1 
ATOM 10767 O O   . THR B 1 419  ? 183.107 164.530 235.117 1.00 52.40 ? 415  THR B O   1 
ATOM 10768 C CB  . THR B 1 419  ? 185.167 167.268 235.146 1.00 52.40 ? 415  THR B CB  1 
ATOM 10769 O OG1 . THR B 1 419  ? 183.970 167.799 235.730 1.00 52.40 ? 415  THR B OG1 1 
ATOM 10770 C CG2 . THR B 1 419  ? 185.814 168.331 234.270 1.00 52.40 ? 415  THR B CG2 1 
ATOM 10771 N N   . GLY B 1 420  ? 185.118 164.442 236.108 1.00 51.98 ? 416  GLY B N   1 
ATOM 10772 C CA  . GLY B 1 420  ? 184.740 163.403 237.039 1.00 51.98 ? 416  GLY B CA  1 
ATOM 10773 C C   . GLY B 1 420  ? 185.936 162.509 237.346 1.00 51.98 ? 416  GLY B C   1 
ATOM 10774 O O   . GLY B 1 420  ? 187.049 162.998 237.551 1.00 51.98 ? 416  GLY B O   1 
ATOM 10775 N N   . ASN B 1 421  ? 185.679 161.204 237.372 1.00 52.03 ? 417  ASN B N   1 
ATOM 10776 C CA  . ASN B 1 421  ? 186.702 160.204 237.654 1.00 52.03 ? 417  ASN B CA  1 
ATOM 10777 C C   . ASN B 1 421  ? 187.143 159.428 236.424 1.00 52.03 ? 417  ASN B C   1 
ATOM 10778 O O   . ASN B 1 421  ? 188.338 159.176 236.256 1.00 52.03 ? 417  ASN B O   1 
ATOM 10779 C CB  . ASN B 1 421  ? 186.199 159.218 238.715 1.00 52.03 ? 417  ASN B CB  1 
ATOM 10780 C CG  . ASN B 1 421  ? 185.867 159.896 240.030 1.00 52.03 ? 417  ASN B CG  1 
ATOM 10781 O OD1 . ASN B 1 421  ? 185.677 161.110 240.086 1.00 52.03 ? 417  ASN B OD1 1 
ATOM 10782 N ND2 . ASN B 1 421  ? 185.793 159.110 241.098 1.00 52.03 ? 417  ASN B ND2 1 
ATOM 10783 N N   . ILE B 1 422  ? 186.207 159.041 235.556 1.00 51.88 ? 418  ILE B N   1 
ATOM 10784 C CA  . ILE B 1 422  ? 186.576 158.298 234.357 1.00 51.88 ? 418  ILE B CA  1 
ATOM 10785 C C   . ILE B 1 422  ? 187.108 159.233 233.276 1.00 51.88 ? 418  ILE B C   1 
ATOM 10786 O O   . ILE B 1 422  ? 188.056 158.885 232.561 1.00 51.88 ? 418  ILE B O   1 
ATOM 10787 C CB  . ILE B 1 422  ? 185.377 157.479 233.850 1.00 51.88 ? 418  ILE B CB  1 
ATOM 10788 C CG1 . ILE B 1 422  ? 184.856 156.561 234.957 1.00 51.88 ? 418  ILE B CG1 1 
ATOM 10789 C CG2 . ILE B 1 422  ? 185.761 156.665 232.623 1.00 51.88 ? 418  ILE B CG2 1 
ATOM 10790 C CD1 . ILE B 1 422  ? 185.879 155.565 235.457 1.00 51.88 ? 418  ILE B CD1 1 
ATOM 10791 N N   . ALA B 1 423  ? 186.529 160.424 233.143 1.00 51.82 ? 419  ALA B N   1 
ATOM 10792 C CA  . ALA B 1 423  ? 186.939 161.385 232.129 1.00 51.82 ? 419  ALA B CA  1 
ATOM 10793 C C   . ALA B 1 423  ? 188.156 162.202 232.543 1.00 51.82 ? 419  ALA B C   1 
ATOM 10794 O O   . ALA B 1 423  ? 188.559 163.106 231.804 1.00 51.82 ? 419  ALA B O   1 
ATOM 10795 C CB  . ALA B 1 423  ? 185.776 162.322 231.791 1.00 51.82 ? 419  ALA B CB  1 
ATOM 10796 N N   . ASP B 1 424  ? 188.750 161.907 233.699 1.00 51.55 ? 420  ASP B N   1 
ATOM 10797 C CA  . ASP B 1 424  ? 189.926 162.627 234.172 1.00 51.55 ? 420  ASP B CA  1 
ATOM 10798 C C   . ASP B 1 424  ? 191.066 161.731 234.632 1.00 51.55 ? 420  ASP B C   1 
ATOM 10799 O O   . ASP B 1 424  ? 192.211 162.197 234.659 1.00 51.55 ? 420  ASP B O   1 
ATOM 10800 C CB  . ASP B 1 424  ? 189.552 163.572 235.325 1.00 51.55 ? 420  ASP B CB  1 
ATOM 10801 C CG  . ASP B 1 424  ? 188.634 164.696 234.885 1.00 51.55 ? 420  ASP B CG  1 
ATOM 10802 O OD1 . ASP B 1 424  ? 188.781 165.172 233.740 1.00 51.55 ? 420  ASP B OD1 1 
ATOM 10803 O OD2 . ASP B 1 424  ? 187.766 165.103 235.685 1.00 51.55 ? 420  ASP B OD2 1 
ATOM 10804 N N   . TYR B 1 425  ? 190.804 160.473 234.988 1.00 51.20 ? 421  TYR B N   1 
ATOM 10805 C CA  . TYR B 1 425  ? 191.844 159.574 235.472 1.00 51.20 ? 421  TYR B CA  1 
ATOM 10806 C C   . TYR B 1 425  ? 192.028 158.317 234.635 1.00 51.20 ? 421  TYR B C   1 
ATOM 10807 O O   . TYR B 1 425  ? 193.033 157.621 234.827 1.00 51.20 ? 421  TYR B O   1 
ATOM 10808 C CB  . TYR B 1 425  ? 191.561 159.155 236.924 1.00 51.20 ? 421  TYR B CB  1 
ATOM 10809 C CG  . TYR B 1 425  ? 191.630 160.291 237.920 1.00 51.20 ? 421  TYR B CG  1 
ATOM 10810 C CD1 . TYR B 1 425  ? 192.475 161.373 237.713 1.00 51.20 ? 421  TYR B CD1 1 
ATOM 10811 C CD2 . TYR B 1 425  ? 190.848 160.282 239.068 1.00 51.20 ? 421  TYR B CD2 1 
ATOM 10812 C CE1 . TYR B 1 425  ? 192.541 162.414 238.621 1.00 51.20 ? 421  TYR B CE1 1 
ATOM 10813 C CE2 . TYR B 1 425  ? 190.907 161.317 239.981 1.00 51.20 ? 421  TYR B CE2 1 
ATOM 10814 C CZ  . TYR B 1 425  ? 191.755 162.380 239.753 1.00 51.20 ? 421  TYR B CZ  1 
ATOM 10815 O OH  . TYR B 1 425  ? 191.816 163.413 240.660 1.00 51.20 ? 421  TYR B OH  1 
ATOM 10816 N N   . ASN B 1 426  ? 191.109 157.997 233.730 1.00 51.06 ? 422  ASN B N   1 
ATOM 10817 C CA  . ASN B 1 426  ? 191.218 156.801 232.902 1.00 51.06 ? 422  ASN B CA  1 
ATOM 10818 C C   . ASN B 1 426  ? 191.255 157.098 231.413 1.00 51.06 ? 422  ASN B C   1 
ATOM 10819 O O   . ASN B 1 426  ? 192.060 156.502 230.692 1.00 51.06 ? 422  ASN B O   1 
ATOM 10820 C CB  . ASN B 1 426  ? 190.051 155.847 233.200 1.00 51.06 ? 422  ASN B CB  1 
ATOM 10821 C CG  . ASN B 1 426  ? 190.045 155.366 234.637 1.00 51.06 ? 422  ASN B CG  1 
ATOM 10822 O OD1 . ASN B 1 426  ? 190.631 154.333 234.961 1.00 51.06 ? 422  ASN B OD1 1 
ATOM 10823 N ND2 . ASN B 1 426  ? 189.378 156.114 235.509 1.00 51.06 ? 422  ASN B ND2 1 
ATOM 10824 N N   . TYR B 1 427  ? 190.408 158.005 230.930 1.00 51.40 ? 423  TYR B N   1 
ATOM 10825 C CA  . TYR B 1 427  ? 190.357 158.325 229.505 1.00 51.40 ? 423  TYR B CA  1 
ATOM 10826 C C   . TYR B 1 427  ? 189.685 159.679 229.346 1.00 51.40 ? 423  TYR B C   1 
ATOM 10827 O O   . TYR B 1 427  ? 188.510 159.828 229.694 1.00 51.40 ? 423  TYR B O   1 
ATOM 10828 C CB  . TYR B 1 427  ? 189.600 157.245 228.731 1.00 51.40 ? 423  TYR B CB  1 
ATOM 10829 C CG  . TYR B 1 427  ? 189.613 157.432 227.230 1.00 51.40 ? 423  TYR B CG  1 
ATOM 10830 C CD1 . TYR B 1 427  ? 190.699 157.019 226.469 1.00 51.40 ? 423  TYR B CD1 1 
ATOM 10831 C CD2 . TYR B 1 427  ? 188.536 158.013 226.574 1.00 51.40 ? 423  TYR B CD2 1 
ATOM 10832 C CE1 . TYR B 1 427  ? 190.714 157.185 225.097 1.00 51.40 ? 423  TYR B CE1 1 
ATOM 10833 C CE2 . TYR B 1 427  ? 188.542 158.182 225.202 1.00 51.40 ? 423  TYR B CE2 1 
ATOM 10834 C CZ  . TYR B 1 427  ? 189.634 157.767 224.469 1.00 51.40 ? 423  TYR B CZ  1 
ATOM 10835 O OH  . TYR B 1 427  ? 189.644 157.934 223.103 1.00 51.40 ? 423  TYR B OH  1 
ATOM 10836 N N   . LYS B 1 428  ? 190.421 160.657 228.825 1.00 51.59 ? 424  LYS B N   1 
ATOM 10837 C CA  . LYS B 1 428  ? 189.927 162.017 228.668 1.00 51.59 ? 424  LYS B CA  1 
ATOM 10838 C C   . LYS B 1 428  ? 189.868 162.384 227.193 1.00 51.59 ? 424  LYS B C   1 
ATOM 10839 O O   . LYS B 1 428  ? 190.804 162.108 226.435 1.00 51.59 ? 424  LYS B O   1 
ATOM 10840 C CB  . LYS B 1 428  ? 190.813 163.018 229.419 1.00 51.59 ? 424  LYS B CB  1 
ATOM 10841 C CG  . LYS B 1 428  ? 190.337 164.459 229.326 1.00 51.59 ? 424  LYS B CG  1 
ATOM 10842 C CD  . LYS B 1 428  ? 191.248 165.398 230.099 1.00 51.59 ? 424  LYS B CD  1 
ATOM 10843 C CE  . LYS B 1 428  ? 190.760 166.835 230.010 1.00 51.59 ? 424  LYS B CE  1 
ATOM 10844 N NZ  . LYS B 1 428  ? 189.386 166.989 230.565 1.00 51.59 ? 424  LYS B NZ  1 
ATOM 10845 N N   . LEU B 1 429  ? 188.763 163.009 226.792 1.00 51.82 ? 425  LEU B N   1 
ATOM 10846 C CA  . LEU B 1 429  ? 188.531 163.490 225.438 1.00 51.82 ? 425  LEU B CA  1 
ATOM 10847 C C   . LEU B 1 429  ? 188.871 164.970 225.328 1.00 51.82 ? 425  LEU B C   1 
ATOM 10848 O O   . LEU B 1 429  ? 188.627 165.735 226.268 1.00 51.82 ? 425  LEU B O   1 
ATOM 10849 C CB  . LEU B 1 429  ? 187.074 163.275 225.027 1.00 51.82 ? 425  LEU B CB  1 
ATOM 10850 C CG  . LEU B 1 429  ? 186.636 161.827 224.803 1.00 51.82 ? 425  LEU B CG  1 
ATOM 10851 C CD1 . LEU B 1 429  ? 185.147 161.756 224.505 1.00 51.82 ? 425  LEU B CD1 1 
ATOM 10852 C CD2 . LEU B 1 429  ? 187.440 161.200 223.675 1.00 51.82 ? 425  LEU B CD2 1 
ATOM 10853 N N   . PRO B 1 430  ? 189.434 165.400 224.201 1.00 52.50 ? 426  PRO B N   1 
ATOM 10854 C CA  . PRO B 1 430  ? 189.770 166.818 224.035 1.00 52.50 ? 426  PRO B CA  1 
ATOM 10855 C C   . PRO B 1 430  ? 188.521 167.668 223.858 1.00 52.50 ? 426  PRO B C   1 
ATOM 10856 O O   . PRO B 1 430  ? 187.391 167.179 223.815 1.00 52.50 ? 426  PRO B O   1 
ATOM 10857 C CB  . PRO B 1 430  ? 190.640 166.829 222.775 1.00 52.50 ? 426  PRO B CB  1 
ATOM 10858 C CG  . PRO B 1 430  ? 190.181 165.637 222.003 1.00 52.50 ? 426  PRO B CG  1 
ATOM 10859 C CD  . PRO B 1 430  ? 189.821 164.596 223.029 1.00 52.50 ? 426  PRO B CD  1 
ATOM 10860 N N   . ASP B 1 431  ? 188.748 168.980 223.757 1.00 53.59 ? 427  ASP B N   1 
ATOM 10861 C CA  . ASP B 1 431  ? 187.636 169.910 223.584 1.00 53.59 ? 427  ASP B CA  1 
ATOM 10862 C C   . ASP B 1 431  ? 186.969 169.739 222.225 1.00 53.59 ? 427  ASP B C   1 
ATOM 10863 O O   . ASP B 1 431  ? 185.745 169.875 222.114 1.00 53.59 ? 427  ASP B O   1 
ATOM 10864 C CB  . ASP B 1 431  ? 188.125 171.348 223.761 1.00 53.59 ? 427  ASP B CB  1 
ATOM 10865 C CG  . ASP B 1 431  ? 186.985 172.341 223.901 1.00 53.59 ? 427  ASP B CG  1 
ATOM 10866 O OD1 . ASP B 1 431  ? 185.829 171.905 224.081 1.00 53.59 ? 427  ASP B OD1 1 
ATOM 10867 O OD2 . ASP B 1 431  ? 187.247 173.560 223.831 1.00 53.59 ? 427  ASP B OD2 1 
ATOM 10868 N N   . ASP B 1 432  ? 187.747 169.439 221.189 1.00 53.77 ? 428  ASP B N   1 
ATOM 10869 C CA  . ASP B 1 432  ? 187.231 169.243 219.842 1.00 53.77 ? 428  ASP B CA  1 
ATOM 10870 C C   . ASP B 1 432  ? 187.447 167.795 219.423 1.00 53.77 ? 428  ASP B C   1 
ATOM 10871 O O   . ASP B 1 432  ? 188.566 167.277 219.514 1.00 53.77 ? 428  ASP B O   1 
ATOM 10872 C CB  . ASP B 1 432  ? 187.907 170.194 218.851 1.00 53.77 ? 428  ASP B CB  1 
ATOM 10873 C CG  . ASP B 1 432  ? 189.421 170.114 218.905 1.00 53.77 ? 428  ASP B CG  1 
ATOM 10874 O OD1 . ASP B 1 432  ? 189.964 169.829 219.993 1.00 53.77 ? 428  ASP B OD1 1 
ATOM 10875 O OD2 . ASP B 1 432  ? 190.067 170.337 217.859 1.00 53.77 ? 428  ASP B OD2 1 
ATOM 10876 N N   . PHE B 1 433  ? 186.376 167.146 218.970 1.00 53.41 ? 429  PHE B N   1 
ATOM 10877 C CA  . PHE B 1 433  ? 186.453 165.748 218.550 1.00 53.41 ? 429  PHE B CA  1 
ATOM 10878 C C   . PHE B 1 433  ? 185.325 165.493 217.560 1.00 53.41 ? 429  PHE B C   1 
ATOM 10879 O O   . PHE B 1 433  ? 184.153 165.477 217.950 1.00 53.41 ? 429  PHE B O   1 
ATOM 10880 C CB  . PHE B 1 433  ? 186.360 164.815 219.751 1.00 53.41 ? 429  PHE B CB  1 
ATOM 10881 C CG  . PHE B 1 433  ? 186.522 163.362 219.405 1.00 53.41 ? 429  PHE B CG  1 
ATOM 10882 C CD1 . PHE B 1 433  ? 187.782 162.820 219.210 1.00 53.41 ? 429  PHE B CD1 1 
ATOM 10883 C CD2 . PHE B 1 433  ? 185.417 162.536 219.282 1.00 53.41 ? 429  PHE B CD2 1 
ATOM 10884 C CE1 . PHE B 1 433  ? 187.936 161.484 218.893 1.00 53.41 ? 429  PHE B CE1 1 
ATOM 10885 C CE2 . PHE B 1 433  ? 185.565 161.199 218.966 1.00 53.41 ? 429  PHE B CE2 1 
ATOM 10886 C CZ  . PHE B 1 433  ? 186.826 160.673 218.771 1.00 53.41 ? 429  PHE B CZ  1 
ATOM 10887 N N   . THR B 1 434  ? 185.678 165.294 216.290 1.00 53.34 ? 430  THR B N   1 
ATOM 10888 C CA  . THR B 1 434  ? 184.689 165.060 215.237 1.00 53.34 ? 430  THR B CA  1 
ATOM 10889 C C   . THR B 1 434  ? 184.494 163.555 215.044 1.00 53.34 ? 430  THR B C   1 
ATOM 10890 O O   . THR B 1 434  ? 184.875 162.960 214.034 1.00 53.34 ? 430  THR B O   1 
ATOM 10891 C CB  . THR B 1 434  ? 185.116 165.742 213.943 1.00 53.34 ? 430  THR B CB  1 
ATOM 10892 O OG1 . THR B 1 434  ? 186.381 165.217 213.519 1.00 53.34 ? 430  THR B OG1 1 
ATOM 10893 C CG2 . THR B 1 434  ? 185.241 167.244 214.150 1.00 53.34 ? 430  THR B CG2 1 
ATOM 10894 N N   . GLY B 1 435  ? 183.882 162.942 216.053 1.00 53.24 ? 431  GLY B N   1 
ATOM 10895 C CA  . GLY B 1 435  ? 183.609 161.519 216.020 1.00 53.24 ? 431  GLY B CA  1 
ATOM 10896 C C   . GLY B 1 435  ? 182.210 161.171 216.484 1.00 53.24 ? 431  GLY B C   1 
ATOM 10897 O O   . GLY B 1 435  ? 181.377 162.060 216.684 1.00 53.24 ? 431  GLY B O   1 
ATOM 10898 N N   . CYS B 1 436  ? 181.941 159.880 216.660 1.00 53.61 ? 432  CYS B N   1 
ATOM 10899 C CA  . CYS B 1 436  ? 180.638 159.402 217.095 1.00 53.61 ? 432  CYS B CA  1 
ATOM 10900 C C   . CYS B 1 436  ? 180.803 158.501 218.310 1.00 53.61 ? 432  CYS B C   1 
ATOM 10901 O O   . CYS B 1 436  ? 181.849 157.876 218.504 1.00 53.61 ? 432  CYS B O   1 
ATOM 10902 C CB  . CYS B 1 436  ? 179.915 158.639 215.976 1.00 53.61 ? 432  CYS B CB  1 
ATOM 10903 S SG  . CYS B 1 436  ? 179.576 159.615 214.491 1.00 53.61 ? 432  CYS B SG  1 
ATOM 10904 N N   . VAL B 1 437  ? 179.755 158.441 219.128 1.00 53.85 ? 433  VAL B N   1 
ATOM 10905 C CA  . VAL B 1 437  ? 179.732 157.623 220.335 1.00 53.85 ? 433  VAL B CA  1 
ATOM 10906 C C   . VAL B 1 437  ? 178.630 156.585 220.178 1.00 53.85 ? 433  VAL B C   1 
ATOM 10907 O O   . VAL B 1 437  ? 177.458 156.938 219.995 1.00 53.85 ? 433  VAL B O   1 
ATOM 10908 C CB  . VAL B 1 437  ? 179.512 158.470 221.598 1.00 53.85 ? 433  VAL B CB  1 
ATOM 10909 C CG1 . VAL B 1 437  ? 179.467 157.581 222.831 1.00 53.85 ? 433  VAL B CG1 1 
ATOM 10910 C CG2 . VAL B 1 437  ? 180.606 159.519 221.730 1.00 53.85 ? 433  VAL B CG2 1 
ATOM 10911 N N   . ILE B 1 438  ? 179.004 155.310 220.251 1.00 53.85 ? 434  ILE B N   1 
ATOM 10912 C CA  . ILE B 1 438  ? 178.072 154.197 220.121 1.00 53.85 ? 434  ILE B CA  1 
ATOM 10913 C C   . ILE B 1 438  ? 178.134 153.371 221.398 1.00 53.85 ? 434  ILE B C   1 
ATOM 10914 O O   . ILE B 1 438  ? 179.221 152.978 221.836 1.00 53.85 ? 434  ILE B O   1 
ATOM 10915 C CB  . ILE B 1 438  ? 178.392 153.326 218.892 1.00 53.85 ? 434  ILE B CB  1 
ATOM 10916 C CG1 . ILE B 1 438  ? 178.352 154.168 217.615 1.00 53.85 ? 434  ILE B CG1 1 
ATOM 10917 C CG2 . ILE B 1 438  ? 177.419 152.160 218.796 1.00 53.85 ? 434  ILE B CG2 1 
ATOM 10918 C CD1 . ILE B 1 438  ? 178.691 153.390 216.363 1.00 53.85 ? 434  ILE B CD1 1 
ATOM 10919 N N   . ALA B 1 439  ? 176.970 153.110 221.990 1.00 53.53 ? 435  ALA B N   1 
ATOM 10920 C CA  . ALA B 1 439  ? 176.882 152.333 223.217 1.00 53.53 ? 435  ALA B CA  1 
ATOM 10921 C C   . ALA B 1 439  ? 175.634 151.465 223.179 1.00 53.53 ? 435  ALA B C   1 
ATOM 10922 O O   . ALA B 1 439  ? 174.656 151.784 222.498 1.00 53.53 ? 435  ALA B O   1 
ATOM 10923 C CB  . ALA B 1 439  ? 176.858 153.235 224.458 1.00 53.53 ? 435  ALA B CB  1 
ATOM 10924 N N   . TRP B 1 440  ? 175.678 150.361 223.922 1.00 53.83 ? 436  TRP B N   1 
ATOM 10925 C CA  . TRP B 1 440  ? 174.552 149.443 224.000 1.00 53.83 ? 436  TRP B CA  1 
ATOM 10926 C C   . TRP B 1 440  ? 174.630 148.672 225.309 1.00 53.83 ? 436  TRP B C   1 
ATOM 10927 O O   . TRP B 1 440  ? 175.662 148.658 225.985 1.00 53.83 ? 436  TRP B O   1 
ATOM 10928 C CB  . TRP B 1 440  ? 174.525 148.477 222.810 1.00 53.83 ? 436  TRP B CB  1 
ATOM 10929 C CG  . TRP B 1 440  ? 175.709 147.565 222.750 1.00 53.83 ? 436  TRP B CG  1 
ATOM 10930 C CD1 . TRP B 1 440  ? 175.804 146.308 223.272 1.00 53.83 ? 436  TRP B CD1 1 
ATOM 10931 C CD2 . TRP B 1 440  ? 176.972 147.839 222.132 1.00 53.83 ? 436  TRP B CD2 1 
ATOM 10932 N NE1 . TRP B 1 440  ? 177.047 145.782 223.017 1.00 53.83 ? 436  TRP B NE1 1 
ATOM 10933 C CE2 . TRP B 1 440  ? 177.783 146.702 222.319 1.00 53.83 ? 436  TRP B CE2 1 
ATOM 10934 C CE3 . TRP B 1 440  ? 177.495 148.935 221.439 1.00 53.83 ? 436  TRP B CE3 1 
ATOM 10935 C CZ2 . TRP B 1 440  ? 179.088 146.630 221.837 1.00 53.83 ? 436  TRP B CZ2 1 
ATOM 10936 C CZ3 . TRP B 1 440  ? 178.791 148.861 220.963 1.00 53.83 ? 436  TRP B CZ3 1 
ATOM 10937 C CH2 . TRP B 1 440  ? 179.573 147.717 221.165 1.00 53.83 ? 436  TRP B CH2 1 
ATOM 10938 N N   . ASN B 1 441  ? 173.520 148.026 225.657 1.00 54.38 ? 437  ASN B N   1 
ATOM 10939 C CA  . ASN B 1 441  ? 173.445 147.251 226.887 1.00 54.38 ? 437  ASN B CA  1 
ATOM 10940 C C   . ASN B 1 441  ? 174.030 145.861 226.669 1.00 54.38 ? 437  ASN B C   1 
ATOM 10941 O O   . ASN B 1 441  ? 173.631 145.147 225.743 1.00 54.38 ? 437  ASN B O   1 
ATOM 10942 C CB  . ASN B 1 441  ? 171.998 147.149 227.366 1.00 54.38 ? 437  ASN B CB  1 
ATOM 10943 C CG  . ASN B 1 441  ? 171.864 146.355 228.650 1.00 54.38 ? 437  ASN B CG  1 
ATOM 10944 O OD1 . ASN B 1 441  ? 171.656 145.142 228.625 1.00 54.38 ? 437  ASN B OD1 1 
ATOM 10945 N ND2 . ASN B 1 441  ? 171.984 147.038 229.783 1.00 54.38 ? 437  ASN B ND2 1 
ATOM 10946 N N   . SER B 1 442  ? 174.975 145.481 227.524 1.00 53.46 ? 438  SER B N   1 
ATOM 10947 C CA  . SER B 1 442  ? 175.622 144.173 227.478 1.00 53.46 ? 438  SER B CA  1 
ATOM 10948 C C   . SER B 1 442  ? 175.525 143.493 228.836 1.00 53.46 ? 438  SER B C   1 
ATOM 10949 O O   . SER B 1 442  ? 176.491 142.930 229.355 1.00 53.46 ? 438  SER B O   1 
ATOM 10950 C CB  . SER B 1 442  ? 177.078 144.301 227.037 1.00 53.46 ? 438  SER B CB  1 
ATOM 10951 O OG  . SER B 1 442  ? 177.812 145.118 227.931 1.00 53.46 ? 438  SER B OG  1 
ATOM 10952 N N   . ASN B 1 443  ? 174.333 143.542 229.434 1.00 53.74 ? 439  ASN B N   1 
ATOM 10953 C CA  . ASN B 1 443  ? 174.138 142.944 230.750 1.00 53.74 ? 439  ASN B CA  1 
ATOM 10954 C C   . ASN B 1 443  ? 174.117 141.423 230.666 1.00 53.74 ? 439  ASN B C   1 
ATOM 10955 O O   . ASN B 1 443  ? 174.806 140.739 231.430 1.00 53.74 ? 439  ASN B O   1 
ATOM 10956 C CB  . ASN B 1 443  ? 172.847 143.470 231.378 1.00 53.74 ? 439  ASN B CB  1 
ATOM 10957 C CG  . ASN B 1 443  ? 172.594 142.895 232.759 1.00 53.74 ? 439  ASN B CG  1 
ATOM 10958 O OD1 . ASN B 1 443  ? 173.111 143.398 233.757 1.00 53.74 ? 439  ASN B OD1 1 
ATOM 10959 N ND2 . ASN B 1 443  ? 171.793 141.838 232.823 1.00 53.74 ? 439  ASN B ND2 1 
ATOM 10960 N N   . LYS B 1 444  ? 173.329 140.873 229.737 1.00 53.26 ? 440  LYS B N   1 
ATOM 10961 C CA  . LYS B 1 444  ? 173.227 139.424 229.607 1.00 53.26 ? 440  LYS B CA  1 
ATOM 10962 C C   . LYS B 1 444  ? 174.522 138.788 229.118 1.00 53.26 ? 440  LYS B C   1 
ATOM 10963 O O   . LYS B 1 444  ? 174.718 137.585 229.317 1.00 53.26 ? 440  LYS B O   1 
ATOM 10964 C CB  . LYS B 1 444  ? 172.081 139.061 228.662 1.00 53.26 ? 440  LYS B CB  1 
ATOM 10965 C CG  . LYS B 1 444  ? 172.237 139.615 227.255 1.00 53.26 ? 440  LYS B CG  1 
ATOM 10966 C CD  . LYS B 1 444  ? 171.083 139.188 226.363 1.00 53.26 ? 440  LYS B CD  1 
ATOM 10967 C CE  . LYS B 1 444  ? 169.751 139.677 226.909 1.00 53.26 ? 440  LYS B CE  1 
ATOM 10968 N NZ  . LYS B 1 444  ? 168.611 139.268 226.042 1.00 53.26 ? 440  LYS B NZ  1 
ATOM 10969 N N   . LEU B 1 445  ? 175.405 139.563 228.488 1.00 52.86 ? 441  LEU B N   1 
ATOM 10970 C CA  . LEU B 1 445  ? 176.659 139.010 227.985 1.00 52.86 ? 441  LEU B CA  1 
ATOM 10971 C C   . LEU B 1 445  ? 177.716 138.948 229.082 1.00 52.86 ? 441  LEU B C   1 
ATOM 10972 O O   . LEU B 1 445  ? 178.272 137.881 229.365 1.00 52.86 ? 441  LEU B O   1 
ATOM 10973 C CB  . LEU B 1 445  ? 177.158 139.839 226.799 1.00 52.86 ? 441  LEU B CB  1 
ATOM 10974 C CG  . LEU B 1 445  ? 176.231 139.900 225.583 1.00 52.86 ? 441  LEU B CG  1 
ATOM 10975 C CD1 . LEU B 1 445  ? 176.848 140.742 224.477 1.00 52.86 ? 441  LEU B CD1 1 
ATOM 10976 C CD2 . LEU B 1 445  ? 175.911 138.499 225.082 1.00 52.86 ? 441  LEU B CD2 1 
ATOM 10977 N N   . ASP B 1 446  ? 178.007 140.087 229.711 1.00 52.92 ? 442  ASP B N   1 
ATOM 10978 C CA  . ASP B 1 446  ? 179.036 140.169 230.747 1.00 52.92 ? 442  ASP B CA  1 
ATOM 10979 C C   . ASP B 1 446  ? 178.356 140.186 232.114 1.00 52.92 ? 442  ASP B C   1 
ATOM 10980 O O   . ASP B 1 446  ? 178.093 141.236 232.701 1.00 52.92 ? 442  ASP B O   1 
ATOM 10981 C CB  . ASP B 1 446  ? 179.915 141.398 230.533 1.00 52.92 ? 442  ASP B CB  1 
ATOM 10982 C CG  . ASP B 1 446  ? 180.605 141.392 229.184 1.00 52.92 ? 442  ASP B CG  1 
ATOM 10983 O OD1 . ASP B 1 446  ? 180.898 140.293 228.668 1.00 52.92 ? 442  ASP B OD1 1 
ATOM 10984 O OD2 . ASP B 1 446  ? 180.855 142.488 228.637 1.00 52.92 ? 442  ASP B OD2 1 
ATOM 10985 N N   . SER B 1 447  ? 178.073 138.990 232.624 1.00 53.41 ? 443  SER B N   1 
ATOM 10986 C CA  . SER B 1 447  ? 177.469 138.841 233.941 1.00 53.41 ? 443  SER B CA  1 
ATOM 10987 C C   . SER B 1 447  ? 177.756 137.441 234.461 1.00 53.41 ? 443  SER B C   1 
ATOM 10988 O O   . SER B 1 447  ? 177.820 136.479 233.691 1.00 53.41 ? 443  SER B O   1 
ATOM 10989 C CB  . SER B 1 447  ? 175.957 139.095 233.906 1.00 53.41 ? 443  SER B CB  1 
ATOM 10990 O OG  . SER B 1 447  ? 175.670 140.438 233.557 1.00 53.41 ? 443  SER B OG  1 
ATOM 10991 N N   . LYS B 1 448  ? 177.924 137.342 235.778 1.00 53.47 ? 444  LYS B N   1 
ATOM 10992 C CA  . LYS B 1 448  ? 178.186 136.064 236.424 1.00 53.47 ? 444  LYS B CA  1 
ATOM 10993 C C   . LYS B 1 448  ? 177.828 136.181 237.898 1.00 53.47 ? 444  LYS B C   1 
ATOM 10994 O O   . LYS B 1 448  ? 178.052 137.221 238.523 1.00 53.47 ? 444  LYS B O   1 
ATOM 10995 C CB  . LYS B 1 448  ? 179.650 135.638 236.255 1.00 53.47 ? 444  LYS B CB  1 
ATOM 10996 C CG  . LYS B 1 448  ? 179.968 134.258 236.811 1.00 53.47 ? 444  LYS B CG  1 
ATOM 10997 C CD  . LYS B 1 448  ? 181.409 133.866 236.529 1.00 53.47 ? 444  LYS B CD  1 
ATOM 10998 C CE  . LYS B 1 448  ? 181.680 133.797 235.034 1.00 53.47 ? 444  LYS B CE  1 
ATOM 10999 N NZ  . LYS B 1 448  ? 183.083 133.393 234.742 1.00 53.47 ? 444  LYS B NZ  1 
ATOM 11000 N N   . HIS B 1 449  ? 177.267 135.104 238.441 1.00 54.31 ? 445  HIS B N   1 
ATOM 11001 C CA  . HIS B 1 449  ? 176.878 135.086 239.842 1.00 54.31 ? 445  HIS B CA  1 
ATOM 11002 C C   . HIS B 1 449  ? 178.107 135.143 240.745 1.00 54.31 ? 445  HIS B C   1 
ATOM 11003 O O   . HIS B 1 449  ? 179.241 134.904 240.319 1.00 54.31 ? 445  HIS B O   1 
ATOM 11004 C CB  . HIS B 1 449  ? 176.053 133.836 240.152 1.00 54.31 ? 445  HIS B CB  1 
ATOM 11005 C CG  . HIS B 1 449  ? 174.761 133.763 239.399 1.00 54.31 ? 445  HIS B CG  1 
ATOM 11006 N ND1 . HIS B 1 449  ? 173.590 134.311 239.876 1.00 54.31 ? 445  HIS B ND1 1 
ATOM 11007 C CD2 . HIS B 1 449  ? 174.456 133.207 238.203 1.00 54.31 ? 445  HIS B CD2 1 
ATOM 11008 C CE1 . HIS B 1 449  ? 172.619 134.096 239.006 1.00 54.31 ? 445  HIS B CE1 1 
ATOM 11009 N NE2 . HIS B 1 449  ? 173.119 133.427 237.982 1.00 54.31 ? 445  HIS B NE2 1 
ATOM 11010 N N   . SER B 1 450  ? 177.863 135.475 242.014 1.00 53.83 ? 446  SER B N   1 
ATOM 11011 C CA  . SER B 1 450  ? 178.899 135.604 243.038 1.00 53.83 ? 446  SER B CA  1 
ATOM 11012 C C   . SER B 1 450  ? 179.935 136.669 242.689 1.00 53.83 ? 446  SER B C   1 
ATOM 11013 O O   . SER B 1 450  ? 181.070 136.618 243.174 1.00 53.83 ? 446  SER B O   1 
ATOM 11014 C CB  . SER B 1 450  ? 179.591 134.262 243.306 1.00 53.83 ? 446  SER B CB  1 
ATOM 11015 O OG  . SER B 1 450  ? 178.663 133.290 243.757 1.00 53.83 ? 446  SER B OG  1 
ATOM 11016 N N   . GLY B 1 451  ? 179.566 137.636 241.853 1.00 52.93 ? 447  GLY B N   1 
ATOM 11017 C CA  . GLY B 1 451  ? 180.469 138.711 241.492 1.00 52.93 ? 447  GLY B CA  1 
ATOM 11018 C C   . GLY B 1 451  ? 181.369 138.384 240.319 1.00 52.93 ? 447  GLY B C   1 
ATOM 11019 O O   . GLY B 1 451  ? 181.945 137.294 240.251 1.00 52.93 ? 447  GLY B O   1 
ATOM 11020 N N   . ASN B 1 452  ? 181.495 139.323 239.386 1.00 53.06 ? 448  ASN B N   1 
ATOM 11021 C CA  . ASN B 1 452  ? 182.354 139.180 238.213 1.00 53.06 ? 448  ASN B CA  1 
ATOM 11022 C C   . ASN B 1 452  ? 183.509 140.168 238.370 1.00 53.06 ? 448  ASN B C   1 
ATOM 11023 O O   . ASN B 1 452  ? 183.441 141.306 237.903 1.00 53.06 ? 448  ASN B O   1 
ATOM 11024 C CB  . ASN B 1 452  ? 181.571 139.424 236.925 1.00 53.06 ? 448  ASN B CB  1 
ATOM 11025 C CG  . ASN B 1 452  ? 182.413 139.215 235.682 1.00 53.06 ? 448  ASN B CG  1 
ATOM 11026 O OD1 . ASN B 1 452  ? 183.421 138.510 235.713 1.00 53.06 ? 448  ASN B OD1 1 
ATOM 11027 N ND2 . ASN B 1 452  ? 182.001 139.828 234.579 1.00 53.06 ? 448  ASN B ND2 1 
ATOM 11028 N N   . TYR B 1 453  ? 184.575 139.720 239.033 1.00 53.24 ? 449  TYR B N   1 
ATOM 11029 C CA  . TYR B 1 453  ? 185.727 140.570 239.331 1.00 53.24 ? 449  TYR B CA  1 
ATOM 11030 C C   . TYR B 1 453  ? 186.781 140.365 238.247 1.00 53.24 ? 449  TYR B C   1 
ATOM 11031 O O   . TYR B 1 453  ? 187.819 139.736 238.453 1.00 53.24 ? 449  TYR B O   1 
ATOM 11032 C CB  . TYR B 1 453  ? 186.274 140.262 240.722 1.00 53.24 ? 449  TYR B CB  1 
ATOM 11033 C CG  . TYR B 1 453  ? 185.255 140.418 241.829 1.00 53.24 ? 449  TYR B CG  1 
ATOM 11034 C CD1 . TYR B 1 453  ? 185.040 141.650 242.433 1.00 53.24 ? 449  TYR B CD1 1 
ATOM 11035 C CD2 . TYR B 1 453  ? 184.509 139.333 242.270 1.00 53.24 ? 449  TYR B CD2 1 
ATOM 11036 C CE1 . TYR B 1 453  ? 184.110 141.797 243.445 1.00 53.24 ? 449  TYR B CE1 1 
ATOM 11037 C CE2 . TYR B 1 453  ? 183.577 139.470 243.282 1.00 53.24 ? 449  TYR B CE2 1 
ATOM 11038 C CZ  . TYR B 1 453  ? 183.381 140.704 243.865 1.00 53.24 ? 449  TYR B CZ  1 
ATOM 11039 O OH  . TYR B 1 453  ? 182.455 140.845 244.872 1.00 53.24 ? 449  TYR B OH  1 
ATOM 11040 N N   . ASP B 1 454  ? 186.500 140.919 237.066 1.00 52.25 ? 450  ASP B N   1 
ATOM 11041 C CA  . ASP B 1 454  ? 187.424 140.855 235.943 1.00 52.25 ? 450  ASP B CA  1 
ATOM 11042 C C   . ASP B 1 454  ? 187.722 142.207 235.312 1.00 52.25 ? 450  ASP B C   1 
ATOM 11043 O O   . ASP B 1 454  ? 188.647 142.291 234.496 1.00 52.25 ? 450  ASP B O   1 
ATOM 11044 C CB  . ASP B 1 454  ? 186.890 139.910 234.855 1.00 52.25 ? 450  ASP B CB  1 
ATOM 11045 C CG  . ASP B 1 454  ? 186.878 138.459 235.297 1.00 52.25 ? 450  ASP B CG  1 
ATOM 11046 O OD1 . ASP B 1 454  ? 187.733 138.080 236.125 1.00 52.25 ? 450  ASP B OD1 1 
ATOM 11047 O OD2 . ASP B 1 454  ? 186.016 137.696 234.813 1.00 52.25 ? 450  ASP B OD2 1 
ATOM 11048 N N   . TYR B 1 455  ? 186.981 143.257 235.653 1.00 51.91 ? 451  TYR B N   1 
ATOM 11049 C CA  . TYR B 1 455  ? 187.194 144.590 235.108 1.00 51.91 ? 451  TYR B CA  1 
ATOM 11050 C C   . TYR B 1 455  ? 187.800 145.485 236.180 1.00 51.91 ? 451  TYR B C   1 
ATOM 11051 O O   . TYR B 1 455  ? 187.308 145.525 237.313 1.00 51.91 ? 451  TYR B O   1 
ATOM 11052 C CB  . TYR B 1 455  ? 185.882 145.189 234.595 1.00 51.91 ? 451  TYR B CB  1 
ATOM 11053 C CG  . TYR B 1 455  ? 185.269 144.427 233.442 1.00 51.91 ? 451  TYR B CG  1 
ATOM 11054 C CD1 . TYR B 1 455  ? 184.365 143.397 233.666 1.00 51.91 ? 451  TYR B CD1 1 
ATOM 11055 C CD2 . TYR B 1 455  ? 185.594 144.738 232.128 1.00 51.91 ? 451  TYR B CD2 1 
ATOM 11056 C CE1 . TYR B 1 455  ? 183.802 142.697 232.615 1.00 51.91 ? 451  TYR B CE1 1 
ATOM 11057 C CE2 . TYR B 1 455  ? 185.037 144.045 231.070 1.00 51.91 ? 451  TYR B CE2 1 
ATOM 11058 C CZ  . TYR B 1 455  ? 184.142 143.026 231.319 1.00 51.91 ? 451  TYR B CZ  1 
ATOM 11059 O OH  . TYR B 1 455  ? 183.584 142.333 230.269 1.00 51.91 ? 451  TYR B OH  1 
ATOM 11060 N N   . TRP B 1 456  ? 188.863 146.198 235.820 1.00 51.54 ? 452  TRP B N   1 
ATOM 11061 C CA  . TRP B 1 456  ? 189.556 147.102 236.724 1.00 51.54 ? 452  TRP B CA  1 
ATOM 11062 C C   . TRP B 1 456  ? 189.529 148.517 236.160 1.00 51.54 ? 452  TRP B C   1 
ATOM 11063 O O   . TRP B 1 456  ? 189.207 148.742 234.991 1.00 51.54 ? 452  TRP B O   1 
ATOM 11064 C CB  . TRP B 1 456  ? 191.002 146.647 236.958 1.00 51.54 ? 452  TRP B CB  1 
ATOM 11065 C CG  . TRP B 1 456  ? 191.111 145.275 237.552 1.00 51.54 ? 452  TRP B CG  1 
ATOM 11066 C CD1 . TRP B 1 456  ? 191.107 144.088 236.879 1.00 51.54 ? 452  TRP B CD1 1 
ATOM 11067 C CD2 . TRP B 1 456  ? 191.243 144.949 238.941 1.00 51.54 ? 452  TRP B CD2 1 
ATOM 11068 N NE1 . TRP B 1 456  ? 191.227 143.043 237.763 1.00 51.54 ? 452  TRP B NE1 1 
ATOM 11069 C CE2 . TRP B 1 456  ? 191.312 143.545 239.035 1.00 51.54 ? 452  TRP B CE2 1 
ATOM 11070 C CE3 . TRP B 1 456  ? 191.309 145.708 240.114 1.00 51.54 ? 452  TRP B CE3 1 
ATOM 11071 C CZ2 . TRP B 1 456  ? 191.443 142.884 240.255 1.00 51.54 ? 452  TRP B CZ2 1 
ATOM 11072 C CZ3 . TRP B 1 456  ? 191.439 145.050 241.324 1.00 51.54 ? 452  TRP B CZ3 1 
ATOM 11073 C CH2 . TRP B 1 456  ? 191.505 143.652 241.385 1.00 51.54 ? 452  TRP B CH2 1 
ATOM 11074 N N   . TYR B 1 457  ? 189.874 149.478 237.013 1.00 51.43 ? 453  TYR B N   1 
ATOM 11075 C CA  . TYR B 1 457  ? 189.886 150.879 236.618 1.00 51.43 ? 453  TYR B CA  1 
ATOM 11076 C C   . TYR B 1 457  ? 190.804 151.649 237.554 1.00 51.43 ? 453  TYR B C   1 
ATOM 11077 O O   . TYR B 1 457  ? 190.973 151.281 238.719 1.00 51.43 ? 453  TYR B O   1 
ATOM 11078 C CB  . TYR B 1 457  ? 188.476 151.482 236.639 1.00 51.43 ? 453  TYR B CB  1 
ATOM 11079 C CG  . TYR B 1 457  ? 187.902 151.654 238.028 1.00 51.43 ? 453  TYR B CG  1 
ATOM 11080 C CD1 . TYR B 1 457  ? 187.367 150.575 238.719 1.00 51.43 ? 453  TYR B CD1 1 
ATOM 11081 C CD2 . TYR B 1 457  ? 187.889 152.899 238.646 1.00 51.43 ? 453  TYR B CD2 1 
ATOM 11082 C CE1 . TYR B 1 457  ? 186.842 150.728 239.989 1.00 51.43 ? 453  TYR B CE1 1 
ATOM 11083 C CE2 . TYR B 1 457  ? 187.366 153.061 239.915 1.00 51.43 ? 453  TYR B CE2 1 
ATOM 11084 C CZ  . TYR B 1 457  ? 186.843 151.973 240.581 1.00 51.43 ? 453  TYR B CZ  1 
ATOM 11085 O OH  . TYR B 1 457  ? 186.320 152.131 241.844 1.00 51.43 ? 453  TYR B OH  1 
ATOM 11086 N N   . ARG B 1 458  ? 191.392 152.721 237.029 1.00 50.80 ? 454  ARG B N   1 
ATOM 11087 C CA  . ARG B 1 458  ? 192.246 153.598 237.816 1.00 50.80 ? 454  ARG B CA  1 
ATOM 11088 C C   . ARG B 1 458  ? 191.394 154.664 238.493 1.00 50.80 ? 454  ARG B C   1 
ATOM 11089 O O   . ARG B 1 458  ? 190.624 155.366 237.830 1.00 50.80 ? 454  ARG B O   1 
ATOM 11090 C CB  . ARG B 1 458  ? 193.313 154.250 236.936 1.00 50.80 ? 454  ARG B CB  1 
ATOM 11091 C CG  . ARG B 1 458  ? 194.242 155.192 237.684 1.00 50.80 ? 454  ARG B CG  1 
ATOM 11092 C CD  . ARG B 1 458  ? 195.295 155.778 236.759 1.00 50.80 ? 454  ARG B CD  1 
ATOM 11093 N NE  . ARG B 1 458  ? 196.117 154.741 236.143 1.00 50.80 ? 454  ARG B NE  1 
ATOM 11094 C CZ  . ARG B 1 458  ? 197.233 154.256 236.677 1.00 50.80 ? 454  ARG B CZ  1 
ATOM 11095 N NH1 . ARG B 1 458  ? 197.665 154.714 237.844 1.00 50.80 ? 454  ARG B NH1 1 
ATOM 11096 N NH2 . ARG B 1 458  ? 197.918 153.312 236.046 1.00 50.80 ? 454  ARG B NH2 1 
ATOM 11097 N N   . LEU B 1 459  ? 191.533 154.780 239.812 1.00 51.12 ? 455  LEU B N   1 
ATOM 11098 C CA  . LEU B 1 459  ? 190.740 155.716 240.597 1.00 51.12 ? 455  LEU B CA  1 
ATOM 11099 C C   . LEU B 1 459  ? 191.588 156.775 241.282 1.00 51.12 ? 455  LEU B C   1 
ATOM 11100 O O   . LEU B 1 459  ? 191.231 157.959 241.257 1.00 51.12 ? 455  LEU B O   1 
ATOM 11101 C CB  . LEU B 1 459  ? 189.909 154.953 241.642 1.00 51.12 ? 455  LEU B CB  1 
ATOM 11102 C CG  . LEU B 1 459  ? 188.976 155.791 242.518 1.00 51.12 ? 455  LEU B CG  1 
ATOM 11103 C CD1 . LEU B 1 459  ? 187.988 156.565 241.660 1.00 51.12 ? 455  LEU B CD1 1 
ATOM 11104 C CD2 . LEU B 1 459  ? 188.245 154.910 243.518 1.00 51.12 ? 455  LEU B CD2 1 
ATOM 11105 N N   . PHE B 1 460  ? 192.702 156.386 241.895 1.00 50.92 ? 456  PHE B N   1 
ATOM 11106 C CA  . PHE B 1 460  ? 193.557 157.309 242.630 1.00 50.92 ? 456  PHE B CA  1 
ATOM 11107 C C   . PHE B 1 460  ? 194.817 157.587 241.819 1.00 50.92 ? 456  PHE B C   1 
ATOM 11108 O O   . PHE B 1 460  ? 195.534 156.654 241.440 1.00 50.92 ? 456  PHE B O   1 
ATOM 11109 C CB  . PHE B 1 460  ? 193.917 156.740 244.003 1.00 50.92 ? 456  PHE B CB  1 
ATOM 11110 C CG  . PHE B 1 460  ? 192.731 156.267 244.793 1.00 50.92 ? 456  PHE B CG  1 
ATOM 11111 C CD1 . PHE B 1 460  ? 191.935 157.169 245.480 1.00 50.92 ? 456  PHE B CD1 1 
ATOM 11112 C CD2 . PHE B 1 460  ? 192.413 154.920 244.851 1.00 50.92 ? 456  PHE B CD2 1 
ATOM 11113 C CE1 . PHE B 1 460  ? 190.842 156.735 246.207 1.00 50.92 ? 456  PHE B CE1 1 
ATOM 11114 C CE2 . PHE B 1 460  ? 191.323 154.481 245.578 1.00 50.92 ? 456  PHE B CE2 1 
ATOM 11115 C CZ  . PHE B 1 460  ? 190.537 155.390 246.257 1.00 50.92 ? 456  PHE B CZ  1 
ATOM 11116 N N   . ARG B 1 461  ? 195.081 158.865 241.556 1.00 51.13 ? 457  ARG B N   1 
ATOM 11117 C CA  . ARG B 1 461  ? 196.289 159.269 240.853 1.00 51.13 ? 457  ARG B CA  1 
ATOM 11118 C C   . ARG B 1 461  ? 196.721 160.635 241.367 1.00 51.13 ? 457  ARG B C   1 
ATOM 11119 O O   . ARG B 1 461  ? 195.945 161.356 242.000 1.00 51.13 ? 457  ARG B O   1 
ATOM 11120 C CB  . ARG B 1 461  ? 196.079 159.305 239.334 1.00 51.13 ? 457  ARG B CB  1 
ATOM 11121 C CG  . ARG B 1 461  ? 197.361 159.134 238.530 1.00 51.13 ? 457  ARG B CG  1 
ATOM 11122 C CD  . ARG B 1 461  ? 197.249 159.762 237.153 1.00 51.13 ? 457  ARG B CD  1 
ATOM 11123 N NE  . ARG B 1 461  ? 198.497 159.648 236.404 1.00 51.13 ? 457  ARG B NE  1 
ATOM 11124 C CZ  . ARG B 1 461  ? 198.779 160.349 235.311 1.00 51.13 ? 457  ARG B CZ  1 
ATOM 11125 N NH1 . ARG B 1 461  ? 197.903 161.225 234.840 1.00 51.13 ? 457  ARG B NH1 1 
ATOM 11126 N NH2 . ARG B 1 461  ? 199.939 160.179 234.692 1.00 51.13 ? 457  ARG B NH2 1 
ATOM 11127 N N   . LYS B 1 462  ? 197.978 160.984 241.084 1.00 50.92 ? 458  LYS B N   1 
ATOM 11128 C CA  . LYS B 1 462  ? 198.520 162.257 241.544 1.00 50.92 ? 458  LYS B CA  1 
ATOM 11129 C C   . LYS B 1 462  ? 198.104 163.419 240.651 1.00 50.92 ? 458  LYS B C   1 
ATOM 11130 O O   . LYS B 1 462  ? 198.005 164.555 241.129 1.00 50.92 ? 458  LYS B O   1 
ATOM 11131 C CB  . LYS B 1 462  ? 200.046 162.179 241.622 1.00 50.92 ? 458  LYS B CB  1 
ATOM 11132 C CG  . LYS B 1 462  ? 200.566 161.105 242.563 1.00 50.92 ? 458  LYS B CG  1 
ATOM 11133 C CD  . LYS B 1 462  ? 202.085 161.062 242.567 1.00 50.92 ? 458  LYS B CD  1 
ATOM 11134 C CE  . LYS B 1 462  ? 202.675 162.391 243.012 1.00 50.92 ? 458  LYS B CE  1 
ATOM 11135 N NZ  . LYS B 1 462  ? 204.163 162.364 243.014 1.00 50.92 ? 458  LYS B NZ  1 
ATOM 11136 N N   . SER B 1 463  ? 197.859 163.164 239.368 1.00 51.49 ? 459  SER B N   1 
ATOM 11137 C CA  . SER B 1 463  ? 197.498 164.213 238.423 1.00 51.49 ? 459  SER B CA  1 
ATOM 11138 C C   . SER B 1 463  ? 196.417 163.672 237.492 1.00 51.49 ? 459  SER B C   1 
ATOM 11139 O O   . SER B 1 463  ? 195.822 162.619 237.742 1.00 51.49 ? 459  SER B O   1 
ATOM 11140 C CB  . SER B 1 463  ? 198.734 164.703 237.657 1.00 51.49 ? 459  SER B CB  1 
ATOM 11141 O OG  . SER B 1 463  ? 199.708 165.228 238.543 1.00 51.49 ? 459  SER B OG  1 
ATOM 11142 N N   . LYS B 1 464  ? 196.161 164.403 236.412 1.00 51.62 ? 460  LYS B N   1 
ATOM 11143 C CA  . LYS B 1 464  ? 195.161 164.033 235.422 1.00 51.62 ? 460  LYS B CA  1 
ATOM 11144 C C   . LYS B 1 464  ? 195.835 163.548 234.146 1.00 51.62 ? 460  LYS B C   1 
ATOM 11145 O O   . LYS B 1 464  ? 197.043 163.710 233.951 1.00 51.62 ? 460  LYS B O   1 
ATOM 11146 C CB  . LYS B 1 464  ? 194.236 165.215 235.110 1.00 51.62 ? 460  LYS B CB  1 
ATOM 11147 C CG  . LYS B 1 464  ? 193.491 165.757 236.318 1.00 51.62 ? 460  LYS B CG  1 
ATOM 11148 C CD  . LYS B 1 464  ? 192.613 166.939 235.941 1.00 51.62 ? 460  LYS B CD  1 
ATOM 11149 C CE  . LYS B 1 464  ? 191.873 167.487 237.150 1.00 51.62 ? 460  LYS B CE  1 
ATOM 11150 N NZ  . LYS B 1 464  ? 191.013 168.650 236.796 1.00 51.62 ? 460  LYS B NZ  1 
ATOM 11151 N N   . LEU B 1 465  ? 195.034 162.946 233.272 1.00 51.63 ? 461  LEU B N   1 
ATOM 11152 C CA  . LEU B 1 465  ? 195.512 162.413 232.005 1.00 51.63 ? 461  LEU B CA  1 
ATOM 11153 C C   . LEU B 1 465  ? 195.229 163.395 230.875 1.00 51.63 ? 461  LEU B C   1 
ATOM 11154 O O   . LEU B 1 465  ? 194.155 164.001 230.818 1.00 51.63 ? 461  LEU B O   1 
ATOM 11155 C CB  . LEU B 1 465  ? 194.856 161.066 231.693 1.00 51.63 ? 461  LEU B CB  1 
ATOM 11156 C CG  . LEU B 1 465  ? 195.358 159.842 232.460 1.00 51.63 ? 461  LEU B CG  1 
ATOM 11157 C CD1 . LEU B 1 465  ? 194.535 158.617 232.098 1.00 51.63 ? 461  LEU B CD1 1 
ATOM 11158 C CD2 . LEU B 1 465  ? 196.830 159.600 232.170 1.00 51.63 ? 461  LEU B CD2 1 
ATOM 11159 N N   . LYS B 1 466  ? 196.201 163.545 229.980 1.00 51.85 ? 462  LYS B N   1 
ATOM 11160 C CA  . LYS B 1 466  ? 196.018 164.370 228.801 1.00 51.85 ? 462  LYS B CA  1 
ATOM 11161 C C   . LYS B 1 466  ? 195.144 163.640 227.782 1.00 51.85 ? 462  LYS B C   1 
ATOM 11162 O O   . LYS B 1 466  ? 195.010 162.415 227.833 1.00 51.85 ? 462  LYS B O   1 
ATOM 11163 C CB  . LYS B 1 466  ? 197.370 164.727 228.184 1.00 51.85 ? 462  LYS B CB  1 
ATOM 11164 C CG  . LYS B 1 466  ? 198.014 165.987 228.751 1.00 51.85 ? 462  LYS B CG  1 
ATOM 11165 C CD  . LYS B 1 466  ? 198.511 165.787 230.175 1.00 51.85 ? 462  LYS B CD  1 
ATOM 11166 C CE  . LYS B 1 466  ? 199.624 164.754 230.231 1.00 51.85 ? 462  LYS B CE  1 
ATOM 11167 N NZ  . LYS B 1 466  ? 200.797 165.156 229.407 1.00 51.85 ? 462  LYS B NZ  1 
ATOM 11168 N N   . PRO B 1 467  ? 194.521 164.374 226.860 1.00 51.64 ? 463  PRO B N   1 
ATOM 11169 C CA  . PRO B 1 467  ? 193.726 163.717 225.813 1.00 51.64 ? 463  PRO B CA  1 
ATOM 11170 C C   . PRO B 1 467  ? 194.579 162.766 224.985 1.00 51.64 ? 463  PRO B C   1 
ATOM 11171 O O   . PRO B 1 467  ? 195.687 163.105 224.561 1.00 51.64 ? 463  PRO B O   1 
ATOM 11172 C CB  . PRO B 1 467  ? 193.207 164.890 224.976 1.00 51.64 ? 463  PRO B CB  1 
ATOM 11173 C CG  . PRO B 1 467  ? 193.189 166.041 225.922 1.00 51.64 ? 463  PRO B CG  1 
ATOM 11174 C CD  . PRO B 1 467  ? 194.373 165.840 226.824 1.00 51.64 ? 463  PRO B CD  1 
ATOM 11175 N N   . PHE B 1 468  ? 194.047 161.562 224.761 1.00 51.52 ? 464  PHE B N   1 
ATOM 11176 C CA  . PHE B 1 468  ? 194.732 160.502 224.020 1.00 51.52 ? 464  PHE B CA  1 
ATOM 11177 C C   . PHE B 1 468  ? 196.075 160.160 224.669 1.00 51.52 ? 464  PHE B C   1 
ATOM 11178 O O   . PHE B 1 468  ? 197.145 160.304 224.074 1.00 51.52 ? 464  PHE B O   1 
ATOM 11179 C CB  . PHE B 1 468  ? 194.907 160.885 222.545 1.00 51.52 ? 464  PHE B CB  1 
ATOM 11180 C CG  . PHE B 1 468  ? 193.612 161.044 221.801 1.00 51.52 ? 464  PHE B CG  1 
ATOM 11181 C CD1 . PHE B 1 468  ? 192.991 159.948 221.225 1.00 51.52 ? 464  PHE B CD1 1 
ATOM 11182 C CD2 . PHE B 1 468  ? 193.017 162.288 221.676 1.00 51.52 ? 464  PHE B CD2 1 
ATOM 11183 C CE1 . PHE B 1 468  ? 191.800 160.090 220.539 1.00 51.52 ? 464  PHE B CE1 1 
ATOM 11184 C CE2 . PHE B 1 468  ? 191.826 162.436 220.991 1.00 51.52 ? 464  PHE B CE2 1 
ATOM 11185 C CZ  . PHE B 1 468  ? 191.217 161.336 220.422 1.00 51.52 ? 464  PHE B CZ  1 
ATOM 11186 N N   . GLU B 1 469  ? 195.996 159.697 225.915 1.00 51.25 ? 465  GLU B N   1 
ATOM 11187 C CA  . GLU B 1 469  ? 197.166 159.301 226.684 1.00 51.25 ? 465  GLU B CA  1 
ATOM 11188 C C   . GLU B 1 469  ? 196.923 157.935 227.307 1.00 51.25 ? 465  GLU B C   1 
ATOM 11189 O O   . GLU B 1 469  ? 195.827 157.654 227.801 1.00 51.25 ? 465  GLU B O   1 
ATOM 11190 C CB  . GLU B 1 469  ? 197.490 160.328 227.778 1.00 51.25 ? 465  GLU B CB  1 
ATOM 11191 C CG  . GLU B 1 469  ? 198.750 160.021 228.570 1.00 51.25 ? 465  GLU B CG  1 
ATOM 11192 C CD  . GLU B 1 469  ? 198.995 161.019 229.684 1.00 51.25 ? 465  GLU B CD  1 
ATOM 11193 O OE1 . GLU B 1 469  ? 198.114 161.872 229.922 1.00 51.25 ? 465  GLU B OE1 1 
ATOM 11194 O OE2 . GLU B 1 469  ? 200.067 160.950 230.321 1.00 51.25 ? 465  GLU B OE2 1 
ATOM 11195 N N   . ARG B 1 470  ? 197.949 157.090 227.280 1.00 50.53 ? 466  ARG B N   1 
ATOM 11196 C CA  . ARG B 1 470  ? 197.881 155.745 227.831 1.00 50.53 ? 466  ARG B CA  1 
ATOM 11197 C C   . ARG B 1 470  ? 198.719 155.666 229.101 1.00 50.53 ? 466  ARG B C   1 
ATOM 11198 O O   . ARG B 1 470  ? 199.811 156.238 229.171 1.00 50.53 ? 466  ARG B O   1 
ATOM 11199 C CB  . ARG B 1 470  ? 198.371 154.711 226.812 1.00 50.53 ? 466  ARG B CB  1 
ATOM 11200 C CG  . ARG B 1 470  ? 198.108 153.268 227.207 1.00 50.53 ? 466  ARG B CG  1 
ATOM 11201 C CD  . ARG B 1 470  ? 198.615 152.309 226.142 1.00 50.53 ? 466  ARG B CD  1 
ATOM 11202 N NE  . ARG B 1 470  ? 198.245 150.926 226.429 1.00 50.53 ? 466  ARG B NE  1 
ATOM 11203 C CZ  . ARG B 1 470  ? 197.137 150.343 225.983 1.00 50.53 ? 466  ARG B CZ  1 
ATOM 11204 N NH1 . ARG B 1 470  ? 196.879 149.080 226.292 1.00 50.53 ? 466  ARG B NH1 1 
ATOM 11205 N NH2 . ARG B 1 470  ? 196.287 151.023 225.225 1.00 50.53 ? 466  ARG B NH2 1 
ATOM 11206 N N   . ASP B 1 471  ? 198.201 154.956 230.102 1.00 50.94 ? 467  ASP B N   1 
ATOM 11207 C CA  . ASP B 1 471  ? 198.890 154.822 231.383 1.00 50.94 ? 467  ASP B CA  1 
ATOM 11208 C C   . ASP B 1 471  ? 198.571 153.446 231.949 1.00 50.94 ? 467  ASP B C   1 
ATOM 11209 O O   . ASP B 1 471  ? 197.413 153.159 232.265 1.00 50.94 ? 467  ASP B O   1 
ATOM 11210 C CB  . ASP B 1 471  ? 198.471 155.926 232.351 1.00 50.94 ? 467  ASP B CB  1 
ATOM 11211 C CG  . ASP B 1 471  ? 199.316 155.953 233.610 1.00 50.94 ? 467  ASP B CG  1 
ATOM 11212 O OD1 . ASP B 1 471  ? 200.331 155.227 233.665 1.00 50.94 ? 467  ASP B OD1 1 
ATOM 11213 O OD2 . ASP B 1 471  ? 198.964 156.700 234.547 1.00 50.94 ? 467  ASP B OD2 1 
ATOM 11214 N N   . ILE B 1 472  ? 199.594 152.601 232.076 1.00 50.92 ? 468  ILE B N   1 
ATOM 11215 C CA  . ILE B 1 472  ? 199.424 151.255 232.611 1.00 50.92 ? 468  ILE B CA  1 
ATOM 11216 C C   . ILE B 1 472  ? 200.254 151.119 233.881 1.00 50.92 ? 468  ILE B C   1 
ATOM 11217 O O   . ILE B 1 472  ? 200.740 150.031 234.209 1.00 50.92 ? 468  ILE B O   1 
ATOM 11218 C CB  . ILE B 1 472  ? 199.816 150.185 231.574 1.00 50.92 ? 468  ILE B CB  1 
ATOM 11219 C CG1 . ILE B 1 472  ? 199.539 150.685 230.156 1.00 50.92 ? 468  ILE B CG1 1 
ATOM 11220 C CG2 . ILE B 1 472  ? 199.047 148.894 231.820 1.00 50.92 ? 468  ILE B CG2 1 
ATOM 11221 C CD1 . ILE B 1 472  ? 199.930 149.700 229.076 1.00 50.92 ? 468  ILE B CD1 1 
ATOM 11222 N N   . SER B 1 473  ? 200.427 152.224 234.601 1.00 50.97 ? 469  SER B N   1 
ATOM 11223 C CA  . SER B 1 473  ? 201.213 152.203 235.825 1.00 50.97 ? 469  SER B CA  1 
ATOM 11224 C C   . SER B 1 473  ? 200.472 151.459 236.931 1.00 50.97 ? 469  SER B C   1 
ATOM 11225 O O   . SER B 1 473  ? 199.243 151.499 237.026 1.00 50.97 ? 469  SER B O   1 
ATOM 11226 C CB  . SER B 1 473  ? 201.535 153.627 236.279 1.00 50.97 ? 469  SER B CB  1 
ATOM 11227 O OG  . SER B 1 473  ? 202.301 153.622 237.471 1.00 50.97 ? 469  SER B OG  1 
ATOM 11228 N N   . THR B 1 474  ? 201.240 150.773 237.774 1.00 50.95 ? 470  THR B N   1 
ATOM 11229 C CA  . THR B 1 474  ? 200.712 150.001 238.896 1.00 50.95 ? 470  THR B CA  1 
ATOM 11230 C C   . THR B 1 474  ? 201.520 150.291 240.156 1.00 50.95 ? 470  THR B C   1 
ATOM 11231 O O   . THR B 1 474  ? 201.934 149.391 240.889 1.00 50.95 ? 470  THR B O   1 
ATOM 11232 C CB  . THR B 1 474  ? 200.712 148.508 238.578 1.00 50.95 ? 470  THR B CB  1 
ATOM 11233 O OG1 . THR B 1 474  ? 200.400 148.314 237.193 1.00 50.95 ? 470  THR B OG1 1 
ATOM 11234 C CG2 . THR B 1 474  ? 199.669 147.782 239.420 1.00 50.95 ? 470  THR B CG2 1 
ATOM 11235 N N   . GLU B 1 475  ? 201.761 151.572 240.415 1.00 51.36 ? 471  GLU B N   1 
ATOM 11236 C CA  . GLU B 1 475  ? 202.523 151.992 241.579 1.00 51.36 ? 471  GLU B CA  1 
ATOM 11237 C C   . GLU B 1 475  ? 201.603 152.191 242.782 1.00 51.36 ? 471  GLU B C   1 
ATOM 11238 O O   . GLU B 1 475  ? 200.377 152.118 242.683 1.00 51.36 ? 471  GLU B O   1 
ATOM 11239 C CB  . GLU B 1 475  ? 203.296 153.276 241.277 1.00 51.36 ? 471  GLU B CB  1 
ATOM 11240 C CG  . GLU B 1 475  ? 204.299 153.145 240.143 1.00 51.36 ? 471  GLU B CG  1 
ATOM 11241 C CD  . GLU B 1 475  ? 205.052 154.434 239.878 1.00 51.36 ? 471  GLU B CD  1 
ATOM 11242 O OE1 . GLU B 1 475  ? 204.789 155.432 240.582 1.00 51.36 ? 471  GLU B OE1 1 
ATOM 11243 O OE2 . GLU B 1 475  ? 205.905 154.449 238.967 1.00 51.36 ? 471  GLU B OE2 1 
ATOM 11244 N N   . ILE B 1 476  ? 202.217 152.447 243.932 1.00 50.97 ? 472  ILE B N   1 
ATOM 11245 C CA  . ILE B 1 476  ? 201.500 152.660 245.183 1.00 50.97 ? 472  ILE B CA  1 
ATOM 11246 C C   . ILE B 1 476  ? 201.303 154.161 245.354 1.00 50.97 ? 472  ILE B C   1 
ATOM 11247 O O   . ILE B 1 476  ? 202.274 154.918 245.456 1.00 50.97 ? 472  ILE B O   1 
ATOM 11248 C CB  . ILE B 1 476  ? 202.250 152.055 246.377 1.00 50.97 ? 472  ILE B CB  1 
ATOM 11249 C CG1 . ILE B 1 476  ? 202.422 150.546 246.188 1.00 50.97 ? 472  ILE B CG1 1 
ATOM 11250 C CG2 . ILE B 1 476  ? 201.514 152.353 247.674 1.00 50.97 ? 472  ILE B CG2 1 
ATOM 11251 C CD1 . ILE B 1 476  ? 203.161 149.869 247.322 1.00 50.97 ? 472  ILE B CD1 1 
ATOM 11252 N N   . TYR B 1 477  ? 200.045 154.594 245.383 1.00 50.98 ? 473  TYR B N   1 
ATOM 11253 C CA  . TYR B 1 477  ? 199.744 156.009 245.544 1.00 50.98 ? 473  TYR B CA  1 
ATOM 11254 C C   . TYR B 1 477  ? 200.093 156.475 246.952 1.00 50.98 ? 473  TYR B C   1 
ATOM 11255 O O   . TYR B 1 477  ? 199.843 155.775 247.937 1.00 50.98 ? 473  TYR B O   1 
ATOM 11256 C CB  . TYR B 1 477  ? 198.267 156.274 245.252 1.00 50.98 ? 473  TYR B CB  1 
ATOM 11257 C CG  . TYR B 1 477  ? 197.854 157.718 245.424 1.00 50.98 ? 473  TYR B CG  1 
ATOM 11258 C CD1 . TYR B 1 477  ? 198.105 158.656 244.431 1.00 50.98 ? 473  TYR B CD1 1 
ATOM 11259 C CD2 . TYR B 1 477  ? 197.207 158.144 246.578 1.00 50.98 ? 473  TYR B CD2 1 
ATOM 11260 C CE1 . TYR B 1 477  ? 197.728 159.977 244.584 1.00 50.98 ? 473  TYR B CE1 1 
ATOM 11261 C CE2 . TYR B 1 477  ? 196.826 159.462 246.739 1.00 50.98 ? 473  TYR B CE2 1 
ATOM 11262 C CZ  . TYR B 1 477  ? 197.089 160.375 245.739 1.00 50.98 ? 473  TYR B CZ  1 
ATOM 11263 O OH  . TYR B 1 477  ? 196.712 161.689 245.895 1.00 50.98 ? 473  TYR B OH  1 
ATOM 11264 N N   . GLN B 1 478  ? 200.675 157.667 247.042 1.00 51.12 ? 474  GLN B N   1 
ATOM 11265 C CA  . GLN B 1 478  ? 201.070 158.264 248.310 1.00 51.12 ? 474  GLN B CA  1 
ATOM 11266 C C   . GLN B 1 478  ? 200.187 159.469 248.598 1.00 51.12 ? 474  GLN B C   1 
ATOM 11267 O O   . GLN B 1 478  ? 200.011 160.336 247.736 1.00 51.12 ? 474  GLN B O   1 
ATOM 11268 C CB  . GLN B 1 478  ? 202.543 158.679 248.285 1.00 51.12 ? 474  GLN B CB  1 
ATOM 11269 C CG  . GLN B 1 478  ? 203.030 159.320 249.575 1.00 51.12 ? 474  GLN B CG  1 
ATOM 11270 C CD  . GLN B 1 478  ? 204.488 159.728 249.509 1.00 51.12 ? 474  GLN B CD  1 
ATOM 11271 O OE1 . GLN B 1 478  ? 205.035 160.277 250.465 1.00 51.12 ? 474  GLN B OE1 1 
ATOM 11272 N NE2 . GLN B 1 478  ? 205.127 159.462 248.375 1.00 51.12 ? 474  GLN B NE2 1 
ATOM 11273 N N   . ALA B 1 479  ? 199.635 159.521 249.810 1.00 51.18 ? 475  ALA B N   1 
ATOM 11274 C CA  . ALA B 1 479  ? 198.779 160.621 250.228 1.00 51.18 ? 475  ALA B CA  1 
ATOM 11275 C C   . ALA B 1 479  ? 199.292 161.344 251.464 1.00 51.18 ? 475  ALA B C   1 
ATOM 11276 O O   . ALA B 1 479  ? 198.649 162.299 251.915 1.00 51.18 ? 475  ALA B O   1 
ATOM 11277 C CB  . ALA B 1 479  ? 197.352 160.118 250.487 1.00 51.18 ? 475  ALA B CB  1 
ATOM 11278 N N   . GLY B 1 480  ? 200.424 160.924 252.024 1.00 51.00 ? 476  GLY B N   1 
ATOM 11279 C CA  . GLY B 1 480  ? 200.968 161.567 253.203 1.00 51.00 ? 476  GLY B CA  1 
ATOM 11280 C C   . GLY B 1 480  ? 202.389 162.057 253.014 1.00 51.00 ? 476  GLY B C   1 
ATOM 11281 O O   . GLY B 1 480  ? 202.852 162.222 251.882 1.00 51.00 ? 476  GLY B O   1 
ATOM 11282 N N   . ASN B 1 481  ? 203.092 162.292 254.122 1.00 51.01 ? 477  ASN B N   1 
ATOM 11283 C CA  . ASN B 1 481  ? 204.472 162.755 254.083 1.00 51.01 ? 477  ASN B CA  1 
ATOM 11284 C C   . ASN B 1 481  ? 205.484 161.644 254.326 1.00 51.01 ? 477  ASN B C   1 
ATOM 11285 O O   . ASN B 1 481  ? 206.686 161.877 254.162 1.00 51.01 ? 477  ASN B O   1 
ATOM 11286 C CB  . ASN B 1 481  ? 204.686 163.870 255.115 1.00 51.01 ? 477  ASN B CB  1 
ATOM 11287 C CG  . ASN B 1 481  ? 203.787 165.067 254.873 1.00 51.01 ? 477  ASN B CG  1 
ATOM 11288 O OD1 . ASN B 1 481  ? 203.418 165.362 253.736 1.00 51.01 ? 477  ASN B OD1 1 
ATOM 11289 N ND2 . ASN B 1 481  ? 203.428 165.764 255.945 1.00 51.01 ? 477  ASN B ND2 1 
ATOM 11290 N N   . LYS B 1 482  ? 205.031 160.444 254.713 1.00 50.90 ? 478  LYS B N   1 
ATOM 11291 C CA  . LYS B 1 482  ? 205.924 159.324 254.965 1.00 50.90 ? 478  LYS B CA  1 
ATOM 11292 C C   . LYS B 1 482  ? 206.208 158.562 253.674 1.00 50.90 ? 478  LYS B C   1 
ATOM 11293 O O   . LYS B 1 482  ? 205.343 158.470 252.796 1.00 50.90 ? 478  LYS B O   1 
ATOM 11294 C CB  . LYS B 1 482  ? 205.317 158.373 255.996 1.00 50.90 ? 478  LYS B CB  1 
ATOM 11295 C CG  . LYS B 1 482  ? 205.334 158.889 257.432 1.00 50.90 ? 478  LYS B CG  1 
ATOM 11296 C CD  . LYS B 1 482  ? 204.174 159.831 257.717 1.00 50.90 ? 478  LYS B CD  1 
ATOM 11297 C CE  . LYS B 1 482  ? 202.837 159.138 257.512 1.00 50.90 ? 478  LYS B CE  1 
ATOM 11298 N NZ  . LYS B 1 482  ? 201.691 160.048 257.790 1.00 50.90 ? 478  LYS B NZ  1 
ATOM 11299 N N   . PRO B 1 483  ? 207.412 158.011 253.532 1.00 51.43 ? 479  PRO B N   1 
ATOM 11300 C CA  . PRO B 1 483  ? 207.732 157.254 252.318 1.00 51.43 ? 479  PRO B CA  1 
ATOM 11301 C C   . PRO B 1 483  ? 206.953 155.951 252.250 1.00 51.43 ? 479  PRO B C   1 
ATOM 11302 O O   . PRO B 1 483  ? 206.557 155.378 253.268 1.00 51.43 ? 479  PRO B O   1 
ATOM 11303 C CB  . PRO B 1 483  ? 209.238 156.996 252.448 1.00 51.43 ? 479  PRO B CB  1 
ATOM 11304 C CG  . PRO B 1 483  ? 209.496 157.043 253.917 1.00 51.43 ? 479  PRO B CG  1 
ATOM 11305 C CD  . PRO B 1 483  ? 208.552 158.077 254.462 1.00 51.43 ? 479  PRO B CD  1 
ATOM 11306 N N   . CYS B 1 484  ? 206.736 155.485 251.022 1.00 51.59 ? 480  CYS B N   1 
ATOM 11307 C CA  . CYS B 1 484  ? 205.979 154.261 250.790 1.00 51.59 ? 480  CYS B CA  1 
ATOM 11308 C C   . CYS B 1 484  ? 206.848 153.051 251.107 1.00 51.59 ? 480  CYS B C   1 
ATOM 11309 O O   . CYS B 1 484  ? 207.910 152.865 250.503 1.00 51.59 ? 480  CYS B O   1 
ATOM 11310 C CB  . CYS B 1 484  ? 205.485 154.207 249.346 1.00 51.59 ? 480  CYS B CB  1 
ATOM 11311 S SG  . CYS B 1 484  ? 204.393 155.570 248.879 1.00 51.59 ? 480  CYS B SG  1 
ATOM 11312 N N   . LYS B 1 485  ? 206.399 152.231 252.053 1.00 51.82 ? 481  LYS B N   1 
ATOM 11313 C CA  . LYS B 1 485  ? 207.094 151.014 252.457 1.00 51.82 ? 481  LYS B CA  1 
ATOM 11314 C C   . LYS B 1 485  ? 206.125 149.844 252.521 1.00 51.82 ? 481  LYS B C   1 
ATOM 11315 O O   . LYS B 1 485  ? 206.154 149.035 253.453 1.00 51.82 ? 481  LYS B O   1 
ATOM 11316 C CB  . LYS B 1 485  ? 207.799 151.204 253.799 1.00 51.82 ? 481  LYS B CB  1 
ATOM 11317 C CG  . LYS B 1 485  ? 208.884 152.269 253.790 1.00 51.82 ? 481  LYS B CG  1 
ATOM 11318 C CD  . LYS B 1 485  ? 209.549 152.391 255.152 1.00 51.82 ? 481  LYS B CD  1 
ATOM 11319 C CE  . LYS B 1 485  ? 208.543 152.770 256.227 1.00 51.82 ? 481  LYS B CE  1 
ATOM 11320 N NZ  . LYS B 1 485  ? 207.887 154.075 255.938 1.00 51.82 ? 481  LYS B NZ  1 
ATOM 11321 N N   . GLY B 1 486  ? 205.253 149.738 251.530 1.00 51.30 ? 482  GLY B N   1 
ATOM 11322 C CA  . GLY B 1 486  ? 204.258 148.689 251.483 1.00 51.30 ? 482  GLY B CA  1 
ATOM 11323 C C   . GLY B 1 486  ? 202.855 149.227 251.727 1.00 51.30 ? 482  GLY B C   1 
ATOM 11324 O O   . GLY B 1 486  ? 202.653 150.355 252.186 1.00 51.30 ? 482  GLY B O   1 
ATOM 11325 N N   . LYS B 1 487  ? 201.871 148.391 251.404 1.00 51.13 ? 484  LYS B N   1 
ATOM 11326 C CA  . LYS B 1 487  ? 200.477 148.773 251.586 1.00 51.13 ? 484  LYS B CA  1 
ATOM 11327 C C   . LYS B 1 487  ? 200.136 148.850 253.068 1.00 51.13 ? 484  LYS B C   1 
ATOM 11328 O O   . LYS B 1 487  ? 200.449 147.939 253.840 1.00 51.13 ? 484  LYS B O   1 
ATOM 11329 C CB  . LYS B 1 487  ? 199.560 147.775 250.880 1.00 51.13 ? 484  LYS B CB  1 
ATOM 11330 C CG  . LYS B 1 487  ? 199.782 147.682 249.379 1.00 51.13 ? 484  LYS B CG  1 
ATOM 11331 C CD  . LYS B 1 487  ? 198.821 146.694 248.737 1.00 51.13 ? 484  LYS B CD  1 
ATOM 11332 C CE  . LYS B 1 487  ? 199.001 145.297 249.310 1.00 51.13 ? 484  LYS B CE  1 
ATOM 11333 N NZ  . LYS B 1 487  ? 198.065 144.319 248.689 1.00 51.13 ? 484  LYS B NZ  1 
ATOM 11334 N N   . GLY B 1 488  ? 199.492 149.945 253.463 1.00 51.21 ? 485  GLY B N   1 
ATOM 11335 C CA  . GLY B 1 488  ? 199.121 150.156 254.841 1.00 51.21 ? 485  GLY B CA  1 
ATOM 11336 C C   . GLY B 1 488  ? 198.565 151.545 255.080 1.00 51.21 ? 485  GLY B C   1 
ATOM 11337 O O   . GLY B 1 488  ? 197.711 152.034 254.334 1.00 51.21 ? 485  GLY B O   1 
ATOM 11338 N N   . PRO B 1 489  ? 199.037 152.204 256.138 1.00 50.67 ? 486  PRO B N   1 
ATOM 11339 C CA  . PRO B 1 489  ? 198.577 153.572 256.426 1.00 50.67 ? 486  PRO B CA  1 
ATOM 11340 C C   . PRO B 1 489  ? 198.972 154.531 255.314 1.00 50.67 ? 486  PRO B C   1 
ATOM 11341 O O   . PRO B 1 489  ? 200.138 154.605 254.916 1.00 50.67 ? 486  PRO B O   1 
ATOM 11342 C CB  . PRO B 1 489  ? 199.283 153.910 257.746 1.00 50.67 ? 486  PRO B CB  1 
ATOM 11343 C CG  . PRO B 1 489  ? 199.637 152.584 258.345 1.00 50.67 ? 486  PRO B CG  1 
ATOM 11344 C CD  . PRO B 1 489  ? 199.936 151.690 257.183 1.00 50.67 ? 486  PRO B CD  1 
ATOM 11345 N N   . ASN B 1 490  ? 197.980 155.266 254.806 1.00 50.67 ? 487  ASN B N   1 
ATOM 11346 C CA  . ASN B 1 490  ? 198.155 156.245 253.734 1.00 50.67 ? 487  ASN B CA  1 
ATOM 11347 C C   . ASN B 1 490  ? 198.717 155.621 252.459 1.00 50.67 ? 487  ASN B C   1 
ATOM 11348 O O   . ASN B 1 490  ? 199.322 156.318 251.638 1.00 50.67 ? 487  ASN B O   1 
ATOM 11349 C CB  . ASN B 1 490  ? 199.040 157.413 254.184 1.00 50.67 ? 487  ASN B CB  1 
ATOM 11350 C CG  . ASN B 1 490  ? 198.456 158.167 255.363 1.00 50.67 ? 487  ASN B CG  1 
ATOM 11351 O OD1 . ASN B 1 490  ? 197.238 158.236 255.527 1.00 50.67 ? 487  ASN B OD1 1 
ATOM 11352 N ND2 . ASN B 1 490  ? 199.324 158.736 256.190 1.00 50.67 ? 487  ASN B ND2 1 
ATOM 11353 N N   . CYS B 1 491  ? 198.527 154.316 252.276 1.00 50.97 ? 488  CYS B N   1 
ATOM 11354 C CA  . CYS B 1 491  ? 198.984 153.606 251.085 1.00 50.97 ? 488  CYS B CA  1 
ATOM 11355 C C   . CYS B 1 491  ? 197.864 152.684 250.625 1.00 50.97 ? 488  CYS B C   1 
ATOM 11356 O O   . CYS B 1 491  ? 197.561 151.690 251.293 1.00 50.97 ? 488  CYS B O   1 
ATOM 11357 C CB  . CYS B 1 491  ? 200.263 152.816 251.366 1.00 50.97 ? 488  CYS B CB  1 
ATOM 11358 S SG  . CYS B 1 491  ? 201.666 153.827 251.895 1.00 50.97 ? 488  CYS B SG  1 
ATOM 11359 N N   . TYR B 1 492  ? 197.251 153.011 249.490 1.00 50.57 ? 489  TYR B N   1 
ATOM 11360 C CA  . TYR B 1 492  ? 196.131 152.249 248.961 1.00 50.57 ? 489  TYR B CA  1 
ATOM 11361 C C   . TYR B 1 492  ? 196.406 151.873 247.512 1.00 50.57 ? 489  TYR B C   1 
ATOM 11362 O O   . TYR B 1 492  ? 197.173 152.537 246.809 1.00 50.57 ? 489  TYR B O   1 
ATOM 11363 C CB  . TYR B 1 492  ? 194.819 153.039 249.063 1.00 50.57 ? 489  TYR B CB  1 
ATOM 11364 C CG  . TYR B 1 492  ? 194.637 153.747 250.387 1.00 50.57 ? 489  TYR B CG  1 
ATOM 11365 C CD1 . TYR B 1 492  ? 194.292 153.043 251.533 1.00 50.57 ? 489  TYR B CD1 1 
ATOM 11366 C CD2 . TYR B 1 492  ? 194.811 155.121 250.490 1.00 50.57 ? 489  TYR B CD2 1 
ATOM 11367 C CE1 . TYR B 1 492  ? 194.125 153.687 252.745 1.00 50.57 ? 489  TYR B CE1 1 
ATOM 11368 C CE2 . TYR B 1 492  ? 194.646 155.774 251.697 1.00 50.57 ? 489  TYR B CE2 1 
ATOM 11369 C CZ  . TYR B 1 492  ? 194.303 155.052 252.821 1.00 50.57 ? 489  TYR B CZ  1 
ATOM 11370 O OH  . TYR B 1 492  ? 194.138 155.698 254.025 1.00 50.57 ? 489  TYR B OH  1 
ATOM 11371 N N   . PHE B 1 493  ? 195.768 150.795 247.073 1.00 50.65 ? 490  PHE B N   1 
ATOM 11372 C CA  . PHE B 1 493  ? 195.947 150.323 245.705 1.00 50.65 ? 490  PHE B CA  1 
ATOM 11373 C C   . PHE B 1 493  ? 195.135 151.191 244.749 1.00 50.65 ? 490  PHE B C   1 
ATOM 11374 O O   . PHE B 1 493  ? 193.956 151.454 245.010 1.00 50.65 ? 490  PHE B O   1 
ATOM 11375 C CB  . PHE B 1 493  ? 195.524 148.863 245.581 1.00 50.65 ? 490  PHE B CB  1 
ATOM 11376 C CG  . PHE B 1 493  ? 196.188 148.133 244.448 1.00 50.65 ? 490  PHE B CG  1 
ATOM 11377 C CD1 . PHE B 1 493  ? 197.419 147.524 244.629 1.00 50.65 ? 490  PHE B CD1 1 
ATOM 11378 C CD2 . PHE B 1 493  ? 195.582 148.052 243.206 1.00 50.65 ? 490  PHE B CD2 1 
ATOM 11379 C CE1 . PHE B 1 493  ? 198.034 146.850 243.591 1.00 50.65 ? 490  PHE B CE1 1 
ATOM 11380 C CE2 . PHE B 1 493  ? 196.192 147.379 242.164 1.00 50.65 ? 490  PHE B CE2 1 
ATOM 11381 C CZ  . PHE B 1 493  ? 197.420 146.778 242.357 1.00 50.65 ? 490  PHE B CZ  1 
ATOM 11382 N N   . PRO B 1 494  ? 195.723 151.652 243.640 1.00 50.79 ? 491  PRO B N   1 
ATOM 11383 C CA  . PRO B 1 494  ? 194.986 152.554 242.741 1.00 50.79 ? 491  PRO B CA  1 
ATOM 11384 C C   . PRO B 1 494  ? 193.932 151.866 241.891 1.00 50.79 ? 491  PRO B C   1 
ATOM 11385 O O   . PRO B 1 494  ? 193.029 152.551 241.392 1.00 50.79 ? 491  PRO B O   1 
ATOM 11386 C CB  . PRO B 1 494  ? 196.094 153.149 241.862 1.00 50.79 ? 491  PRO B CB  1 
ATOM 11387 C CG  . PRO B 1 494  ? 197.140 152.084 241.830 1.00 50.79 ? 491  PRO B CG  1 
ATOM 11388 C CD  . PRO B 1 494  ? 197.105 151.421 243.185 1.00 50.79 ? 491  PRO B CD  1 
ATOM 11389 N N   . LEU B 1 495  ? 194.010 150.551 241.709 1.00 51.08 ? 492  LEU B N   1 
ATOM 11390 C CA  . LEU B 1 495  ? 193.071 149.819 240.870 1.00 51.08 ? 492  LEU B CA  1 
ATOM 11391 C C   . LEU B 1 495  ? 192.035 149.120 241.741 1.00 51.08 ? 492  LEU B C   1 
ATOM 11392 O O   . LEU B 1 495  ? 192.384 148.483 242.740 1.00 51.08 ? 492  LEU B O   1 
ATOM 11393 C CB  . LEU B 1 495  ? 193.801 148.799 239.995 1.00 51.08 ? 492  LEU B CB  1 
ATOM 11394 C CG  . LEU B 1 495  ? 194.846 149.358 239.027 1.00 51.08 ? 492  LEU B CG  1 
ATOM 11395 C CD1 . LEU B 1 495  ? 195.496 148.236 238.233 1.00 51.08 ? 492  LEU B CD1 1 
ATOM 11396 C CD2 . LEU B 1 495  ? 194.221 150.386 238.097 1.00 51.08 ? 492  LEU B CD2 1 
ATOM 11397 N N   . GLN B 1 496  ? 190.767 149.242 241.357 1.00 51.59 ? 493  GLN B N   1 
ATOM 11398 C CA  . GLN B 1 496  ? 189.666 148.605 242.063 1.00 51.59 ? 493  GLN B CA  1 
ATOM 11399 C C   . GLN B 1 496  ? 188.816 147.822 241.073 1.00 51.59 ? 493  GLN B C   1 
ATOM 11400 O O   . GLN B 1 496  ? 188.870 148.045 239.861 1.00 51.59 ? 493  GLN B O   1 
ATOM 11401 C CB  . GLN B 1 496  ? 188.800 149.633 242.805 1.00 51.59 ? 493  GLN B CB  1 
ATOM 11402 C CG  . GLN B 1 496  ? 189.545 150.424 243.867 1.00 51.59 ? 493  GLN B CG  1 
ATOM 11403 C CD  . GLN B 1 496  ? 188.657 151.425 244.579 1.00 51.59 ? 493  GLN B CD  1 
ATOM 11404 O OE1 . GLN B 1 496  ? 189.098 152.127 245.489 1.00 51.59 ? 493  GLN B OE1 1 
ATOM 11405 N NE2 . GLN B 1 496  ? 187.396 151.496 244.167 1.00 51.59 ? 493  GLN B NE2 1 
ATOM 11406 N N   . SER B 1 497  ? 188.028 146.894 241.605 1.00 52.14 ? 494  SER B N   1 
ATOM 11407 C CA  . SER B 1 497  ? 187.164 146.045 240.800 1.00 52.14 ? 494  SER B CA  1 
ATOM 11408 C C   . SER B 1 497  ? 185.714 146.503 240.899 1.00 52.14 ? 494  SER B C   1 
ATOM 11409 O O   . SER B 1 497  ? 185.305 147.157 241.861 1.00 52.14 ? 494  SER B O   1 
ATOM 11410 C CB  . SER B 1 497  ? 187.283 144.582 241.236 1.00 52.14 ? 494  SER B CB  1 
ATOM 11411 O OG  . SER B 1 497  ? 186.459 143.745 240.443 1.00 52.14 ? 494  SER B OG  1 
ATOM 11412 N N   . TYR B 1 498  ? 184.934 146.144 239.879 1.00 52.70 ? 495  TYR B N   1 
ATOM 11413 C CA  . TYR B 1 498  ? 183.515 146.485 239.832 1.00 52.70 ? 495  TYR B CA  1 
ATOM 11414 C C   . TYR B 1 498  ? 182.650 145.362 240.400 1.00 52.70 ? 495  TYR B C   1 
ATOM 11415 O O   . TYR B 1 498  ? 181.892 145.573 241.352 1.00 52.70 ? 495  TYR B O   1 
ATOM 11416 C CB  . TYR B 1 498  ? 183.100 146.808 238.392 1.00 52.70 ? 495  TYR B CB  1 
ATOM 11417 C CG  . TYR B 1 498  ? 183.506 148.188 237.927 1.00 52.70 ? 495  TYR B CG  1 
ATOM 11418 C CD1 . TYR B 1 498  ? 183.471 149.273 238.793 1.00 52.70 ? 495  TYR B CD1 1 
ATOM 11419 C CD2 . TYR B 1 498  ? 183.925 148.406 236.621 1.00 52.70 ? 495  TYR B CD2 1 
ATOM 11420 C CE1 . TYR B 1 498  ? 183.839 150.537 238.371 1.00 52.70 ? 495  TYR B CE1 1 
ATOM 11421 C CE2 . TYR B 1 498  ? 184.296 149.666 236.190 1.00 52.70 ? 495  TYR B CE2 1 
ATOM 11422 C CZ  . TYR B 1 498  ? 184.252 150.727 237.069 1.00 52.70 ? 495  TYR B CZ  1 
ATOM 11423 O OH  . TYR B 1 498  ? 184.620 151.983 236.645 1.00 52.70 ? 495  TYR B OH  1 
ATOM 11424 N N   . GLY B 1 499  ? 182.754 144.167 239.824 1.00 52.88 ? 496  GLY B N   1 
ATOM 11425 C CA  . GLY B 1 499  ? 181.953 143.044 240.268 1.00 52.88 ? 496  GLY B CA  1 
ATOM 11426 C C   . GLY B 1 499  ? 180.521 143.116 239.780 1.00 52.88 ? 496  GLY B C   1 
ATOM 11427 O O   . GLY B 1 499  ? 179.586 143.188 240.584 1.00 52.88 ? 496  GLY B O   1 
ATOM 11428 N N   . PHE B 1 500  ? 180.337 143.100 238.463 1.00 53.52 ? 497  PHE B N   1 
ATOM 11429 C CA  . PHE B 1 500  ? 179.000 143.192 237.892 1.00 53.52 ? 497  PHE B CA  1 
ATOM 11430 C C   . PHE B 1 500  ? 178.206 141.922 238.167 1.00 53.52 ? 497  PHE B C   1 
ATOM 11431 O O   . PHE B 1 500  ? 178.746 140.813 238.149 1.00 53.52 ? 497  PHE B O   1 
ATOM 11432 C CB  . PHE B 1 500  ? 179.079 143.444 236.387 1.00 53.52 ? 497  PHE B CB  1 
ATOM 11433 C CG  . PHE B 1 500  ? 179.728 144.748 236.022 1.00 53.52 ? 497  PHE B CG  1 
ATOM 11434 C CD1 . PHE B 1 500  ? 179.021 145.936 236.108 1.00 53.52 ? 497  PHE B CD1 1 
ATOM 11435 C CD2 . PHE B 1 500  ? 181.042 144.785 235.586 1.00 53.52 ? 497  PHE B CD2 1 
ATOM 11436 C CE1 . PHE B 1 500  ? 179.614 147.138 235.771 1.00 53.52 ? 497  PHE B CE1 1 
ATOM 11437 C CE2 . PHE B 1 500  ? 181.640 145.984 235.246 1.00 53.52 ? 497  PHE B CE2 1 
ATOM 11438 C CZ  . PHE B 1 500  ? 180.925 147.162 235.339 1.00 53.52 ? 497  PHE B CZ  1 
ATOM 11439 N N   . ARG B 1 501  ? 176.913 142.093 238.423 1.00 54.10 ? 498  ARG B N   1 
ATOM 11440 C CA  . ARG B 1 501  ? 175.996 140.995 238.681 1.00 54.10 ? 498  ARG B CA  1 
ATOM 11441 C C   . ARG B 1 501  ? 174.697 141.249 237.934 1.00 54.10 ? 498  ARG B C   1 
ATOM 11442 O O   . ARG B 1 501  ? 174.285 142.404 237.776 1.00 54.10 ? 498  ARG B O   1 
ATOM 11443 C CB  . ARG B 1 501  ? 175.707 140.834 240.183 1.00 54.10 ? 498  ARG B CB  1 
ATOM 11444 C CG  . ARG B 1 501  ? 176.912 140.407 241.006 1.00 54.10 ? 498  ARG B CG  1 
ATOM 11445 C CD  . ARG B 1 501  ? 176.550 140.247 242.473 1.00 54.10 ? 498  ARG B CD  1 
ATOM 11446 N NE  . ARG B 1 501  ? 177.687 139.790 243.268 1.00 54.10 ? 498  ARG B NE  1 
ATOM 11447 C CZ  . ARG B 1 501  ? 178.567 140.600 243.848 1.00 54.10 ? 498  ARG B CZ  1 
ATOM 11448 N NH1 . ARG B 1 501  ? 178.444 141.914 243.723 1.00 54.10 ? 498  ARG B NH1 1 
ATOM 11449 N NH2 . ARG B 1 501  ? 179.570 140.095 244.552 1.00 54.10 ? 498  ARG B NH2 1 
ATOM 11450 N N   . PRO B 1 502  ? 174.030 140.190 237.462 1.00 54.24 ? 499  PRO B N   1 
ATOM 11451 C CA  . PRO B 1 502  ? 172.769 140.376 236.728 1.00 54.24 ? 499  PRO B CA  1 
ATOM 11452 C C   . PRO B 1 502  ? 171.601 140.815 237.596 1.00 54.24 ? 499  PRO B C   1 
ATOM 11453 O O   . PRO B 1 502  ? 170.509 141.039 237.062 1.00 54.24 ? 499  PRO B O   1 
ATOM 11454 C CB  . PRO B 1 502  ? 172.514 138.987 236.126 1.00 54.24 ? 499  PRO B CB  1 
ATOM 11455 C CG  . PRO B 1 502  ? 173.195 138.049 237.062 1.00 54.24 ? 499  PRO B CG  1 
ATOM 11456 C CD  . PRO B 1 502  ? 174.424 138.772 237.539 1.00 54.24 ? 499  PRO B CD  1 
ATOM 11457 N N   . THR B 1 503  ? 171.788 140.947 238.908 1.00 54.20 ? 500  THR B N   1 
ATOM 11458 C CA  . THR B 1 503  ? 170.724 141.353 239.816 1.00 54.20 ? 500  THR B CA  1 
ATOM 11459 C C   . THR B 1 503  ? 170.804 142.826 240.196 1.00 54.20 ? 500  THR B C   1 
ATOM 11460 O O   . THR B 1 503  ? 170.105 143.256 241.118 1.00 54.20 ? 500  THR B O   1 
ATOM 11461 C CB  . THR B 1 503  ? 170.748 140.489 241.079 1.00 54.20 ? 500  THR B CB  1 
ATOM 11462 O OG1 . THR B 1 503  ? 172.010 140.641 241.741 1.00 54.20 ? 500  THR B OG1 1 
ATOM 11463 C CG2 . THR B 1 503  ? 170.541 139.023 240.725 1.00 54.20 ? 500  THR B CG2 1 
ATOM 11464 N N   . TYR B 1 504  ? 171.636 143.606 239.510 1.00 54.08 ? 501  TYR B N   1 
ATOM 11465 C CA  . TYR B 1 504  ? 171.765 145.029 239.795 1.00 54.08 ? 501  TYR B CA  1 
ATOM 11466 C C   . TYR B 1 504  ? 170.597 145.786 239.163 1.00 54.08 ? 501  TYR B C   1 
ATOM 11467 O O   . TYR B 1 504  ? 169.690 145.200 238.566 1.00 54.08 ? 501  TYR B O   1 
ATOM 11468 C CB  . TYR B 1 504  ? 173.114 145.548 239.307 1.00 54.08 ? 501  TYR B CB  1 
ATOM 11469 C CG  . TYR B 1 504  ? 174.295 145.060 240.117 1.00 54.08 ? 501  TYR B CG  1 
ATOM 11470 C CD1 . TYR B 1 504  ? 174.120 144.537 241.391 1.00 54.08 ? 501  TYR B CD1 1 
ATOM 11471 C CD2 . TYR B 1 504  ? 175.586 145.129 239.609 1.00 54.08 ? 501  TYR B CD2 1 
ATOM 11472 C CE1 . TYR B 1 504  ? 175.197 144.093 242.135 1.00 54.08 ? 501  TYR B CE1 1 
ATOM 11473 C CE2 . TYR B 1 504  ? 176.669 144.688 240.345 1.00 54.08 ? 501  TYR B CE2 1 
ATOM 11474 C CZ  . TYR B 1 504  ? 176.469 144.170 241.607 1.00 54.08 ? 501  TYR B CZ  1 
ATOM 11475 O OH  . TYR B 1 504  ? 177.544 143.729 242.344 1.00 54.08 ? 501  TYR B OH  1 
ATOM 11476 N N   . GLY B 1 505  ? 170.612 147.111 239.288 1.00 53.46 ? 502  GLY B N   1 
ATOM 11477 C CA  . GLY B 1 505  ? 169.565 147.952 238.740 1.00 53.46 ? 502  GLY B CA  1 
ATOM 11478 C C   . GLY B 1 505  ? 169.746 148.224 237.263 1.00 53.46 ? 502  GLY B C   1 
ATOM 11479 O O   . GLY B 1 505  ? 170.202 147.368 236.496 1.00 53.46 ? 502  GLY B O   1 
ATOM 11480 N N   . VAL B 1 506  ? 169.378 149.440 236.853 1.00 53.92 ? 503  VAL B N   1 
ATOM 11481 C CA  . VAL B 1 506  ? 169.494 149.848 235.456 1.00 53.92 ? 503  VAL B CA  1 
ATOM 11482 C C   . VAL B 1 506  ? 170.731 150.701 235.196 1.00 53.92 ? 503  VAL B C   1 
ATOM 11483 O O   . VAL B 1 506  ? 171.150 150.826 234.034 1.00 53.92 ? 503  VAL B O   1 
ATOM 11484 C CB  . VAL B 1 506  ? 168.225 150.599 234.992 1.00 53.92 ? 503  VAL B CB  1 
ATOM 11485 C CG1 . VAL B 1 506  ? 168.220 152.028 235.519 1.00 53.92 ? 503  VAL B CG1 1 
ATOM 11486 C CG2 . VAL B 1 506  ? 168.095 150.567 233.473 1.00 53.92 ? 503  VAL B CG2 1 
ATOM 11487 N N   . GLY B 1 507  ? 171.337 151.275 236.233 1.00 53.26 ? 504  GLY B N   1 
ATOM 11488 C CA  . GLY B 1 507  ? 172.503 152.116 236.055 1.00 53.26 ? 504  GLY B CA  1 
ATOM 11489 C C   . GLY B 1 507  ? 173.793 151.459 236.499 1.00 53.26 ? 504  GLY B C   1 
ATOM 11490 O O   . GLY B 1 507  ? 174.882 151.995 236.271 1.00 53.26 ? 504  GLY B O   1 
ATOM 11491 N N   . HIS B 1 508  ? 173.685 150.294 237.138 1.00 53.73 ? 505  HIS B N   1 
ATOM 11492 C CA  . HIS B 1 508  ? 174.839 149.549 237.624 1.00 53.73 ? 505  HIS B CA  1 
ATOM 11493 C C   . HIS B 1 508  ? 175.137 148.330 236.755 1.00 53.73 ? 505  HIS B C   1 
ATOM 11494 O O   . HIS B 1 508  ? 175.673 147.330 237.238 1.00 53.73 ? 505  HIS B O   1 
ATOM 11495 C CB  . HIS B 1 508  ? 174.631 149.131 239.078 1.00 53.73 ? 505  HIS B CB  1 
ATOM 11496 C CG  . HIS B 1 508  ? 174.438 150.283 240.014 1.00 53.73 ? 505  HIS B CG  1 
ATOM 11497 N ND1 . HIS B 1 508  ? 175.480 150.868 240.700 1.00 53.73 ? 505  HIS B ND1 1 
ATOM 11498 C CD2 . HIS B 1 508  ? 173.322 150.960 240.376 1.00 53.73 ? 505  HIS B CD2 1 
ATOM 11499 C CE1 . HIS B 1 508  ? 175.016 151.855 241.445 1.00 53.73 ? 505  HIS B CE1 1 
ATOM 11500 N NE2 . HIS B 1 508  ? 173.709 151.932 241.267 1.00 53.73 ? 505  HIS B NE2 1 
ATOM 11501 N N   . GLN B 1 509  ? 174.791 148.401 235.465 1.00 54.16 ? 506  GLN B N   1 
ATOM 11502 C CA  . GLN B 1 509  ? 175.024 147.327 234.515 1.00 54.16 ? 506  GLN B CA  1 
ATOM 11503 C C   . GLN B 1 509  ? 176.218 147.648 233.623 1.00 54.16 ? 506  GLN B C   1 
ATOM 11504 O O   . GLN B 1 509  ? 176.526 148.819 233.384 1.00 54.16 ? 506  GLN B O   1 
ATOM 11505 C CB  . GLN B 1 509  ? 173.786 147.097 233.643 1.00 54.16 ? 506  GLN B CB  1 
ATOM 11506 C CG  . GLN B 1 509  ? 172.562 146.636 234.415 1.00 54.16 ? 506  GLN B CG  1 
ATOM 11507 C CD  . GLN B 1 509  ? 171.365 146.393 233.518 1.00 54.16 ? 506  GLN B CD  1 
ATOM 11508 O OE1 . GLN B 1 509  ? 171.438 146.573 232.302 1.00 54.16 ? 506  GLN B OE1 1 
ATOM 11509 N NE2 . GLN B 1 509  ? 170.252 145.982 234.114 1.00 54.16 ? 506  GLN B NE2 1 
ATOM 11510 N N   . PRO B 1 510  ? 176.919 146.631 233.124 1.00 53.83 ? 507  PRO B N   1 
ATOM 11511 C CA  . PRO B 1 510  ? 178.043 146.895 232.219 1.00 53.83 ? 507  PRO B CA  1 
ATOM 11512 C C   . PRO B 1 510  ? 177.558 147.327 230.844 1.00 53.83 ? 507  PRO B C   1 
ATOM 11513 O O   . PRO B 1 510  ? 176.647 146.728 230.268 1.00 53.83 ? 507  PRO B O   1 
ATOM 11514 C CB  . PRO B 1 510  ? 178.774 145.549 232.160 1.00 53.83 ? 507  PRO B CB  1 
ATOM 11515 C CG  . PRO B 1 510  ? 177.711 144.542 232.444 1.00 53.83 ? 507  PRO B CG  1 
ATOM 11516 C CD  . PRO B 1 510  ? 176.773 145.195 233.423 1.00 53.83 ? 507  PRO B CD  1 
ATOM 11517 N N   . TYR B 1 511  ? 178.181 148.380 230.321 1.00 53.82 ? 508  TYR B N   1 
ATOM 11518 C CA  . TYR B 1 511  ? 177.861 148.911 229.004 1.00 53.82 ? 508  TYR B CA  1 
ATOM 11519 C C   . TYR B 1 511  ? 179.134 149.021 228.180 1.00 53.82 ? 508  TYR B C   1 
ATOM 11520 O O   . TYR B 1 511  ? 180.180 149.434 228.688 1.00 53.82 ? 508  TYR B O   1 
ATOM 11521 C CB  . TYR B 1 511  ? 177.181 150.284 229.099 1.00 53.82 ? 508  TYR B CB  1 
ATOM 11522 C CG  . TYR B 1 511  ? 175.724 150.227 229.502 1.00 53.82 ? 508  TYR B CG  1 
ATOM 11523 C CD1 . TYR B 1 511  ? 175.356 150.115 230.835 1.00 53.82 ? 508  TYR B CD1 1 
ATOM 11524 C CD2 . TYR B 1 511  ? 174.717 150.293 228.548 1.00 53.82 ? 508  TYR B CD2 1 
ATOM 11525 C CE1 . TYR B 1 511  ? 174.026 150.065 231.208 1.00 53.82 ? 508  TYR B CE1 1 
ATOM 11526 C CE2 . TYR B 1 511  ? 173.384 150.244 228.911 1.00 53.82 ? 508  TYR B CE2 1 
ATOM 11527 C CZ  . TYR B 1 511  ? 173.044 150.130 230.242 1.00 53.82 ? 508  TYR B CZ  1 
ATOM 11528 O OH  . TYR B 1 511  ? 171.719 150.081 230.609 1.00 53.82 ? 508  TYR B OH  1 
ATOM 11529 N N   . ARG B 1 512  ? 179.038 148.648 226.907 1.00 53.08 ? 509  ARG B N   1 
ATOM 11530 C CA  . ARG B 1 512  ? 180.166 148.689 225.986 1.00 53.08 ? 509  ARG B CA  1 
ATOM 11531 C C   . ARG B 1 512  ? 180.045 149.927 225.107 1.00 53.08 ? 509  ARG B C   1 
ATOM 11532 O O   . ARG B 1 512  ? 179.086 150.057 224.339 1.00 53.08 ? 509  ARG B O   1 
ATOM 11533 C CB  . ARG B 1 512  ? 180.216 147.423 225.131 1.00 53.08 ? 509  ARG B CB  1 
ATOM 11534 C CG  . ARG B 1 512  ? 180.374 146.139 225.929 1.00 53.08 ? 509  ARG B CG  1 
ATOM 11535 C CD  . ARG B 1 512  ? 180.409 144.925 225.014 1.00 53.08 ? 509  ARG B CD  1 
ATOM 11536 N NE  . ARG B 1 512  ? 180.584 143.681 225.758 1.00 53.08 ? 509  ARG B NE  1 
ATOM 11537 C CZ  . ARG B 1 512  ? 180.660 142.480 225.196 1.00 53.08 ? 509  ARG B CZ  1 
ATOM 11538 N NH1 . ARG B 1 512  ? 180.577 142.355 223.878 1.00 53.08 ? 509  ARG B NH1 1 
ATOM 11539 N NH2 . ARG B 1 512  ? 180.820 141.401 225.950 1.00 53.08 ? 509  ARG B NH2 1 
ATOM 11540 N N   . VAL B 1 513  ? 181.016 150.830 225.220 1.00 52.48 ? 510  VAL B N   1 
ATOM 11541 C CA  . VAL B 1 513  ? 181.043 152.073 224.457 1.00 52.48 ? 510  VAL B CA  1 
ATOM 11542 C C   . VAL B 1 513  ? 182.208 152.010 223.481 1.00 52.48 ? 510  VAL B C   1 
ATOM 11543 O O   . VAL B 1 513  ? 183.338 151.689 223.872 1.00 52.48 ? 510  VAL B O   1 
ATOM 11544 C CB  . VAL B 1 513  ? 181.162 153.299 225.379 1.00 52.48 ? 510  VAL B CB  1 
ATOM 11545 C CG1 . VAL B 1 513  ? 181.118 154.583 224.565 1.00 52.48 ? 510  VAL B CG1 1 
ATOM 11546 C CG2 . VAL B 1 513  ? 180.059 153.284 226.427 1.00 52.48 ? 510  VAL B CG2 1 
ATOM 11547 N N   . VAL B 1 514  ? 181.935 152.315 222.215 1.00 52.24 ? 511  VAL B N   1 
ATOM 11548 C CA  . VAL B 1 514  ? 182.939 152.302 221.158 1.00 52.24 ? 511  VAL B CA  1 
ATOM 11549 C C   . VAL B 1 514  ? 183.081 153.717 220.615 1.00 52.24 ? 511  VAL B C   1 
ATOM 11550 O O   . VAL B 1 514  ? 182.083 154.352 220.254 1.00 52.24 ? 511  VAL B O   1 
ATOM 11551 C CB  . VAL B 1 514  ? 182.569 151.318 220.033 1.00 52.24 ? 511  VAL B CB  1 
ATOM 11552 C CG1 . VAL B 1 514  ? 183.624 151.342 218.938 1.00 52.24 ? 511  VAL B CG1 1 
ATOM 11553 C CG2 . VAL B 1 514  ? 182.407 149.913 220.593 1.00 52.24 ? 511  VAL B CG2 1 
ATOM 11554 N N   . VAL B 1 515  ? 184.317 154.205 220.559 1.00 51.90 ? 512  VAL B N   1 
ATOM 11555 C CA  . VAL B 1 515  ? 184.626 155.547 220.076 1.00 51.90 ? 512  VAL B CA  1 
ATOM 11556 C C   . VAL B 1 515  ? 185.331 155.423 218.733 1.00 51.90 ? 512  VAL B C   1 
ATOM 11557 O O   . VAL B 1 515  ? 186.256 154.616 218.583 1.00 51.90 ? 512  VAL B O   1 
ATOM 11558 C CB  . VAL B 1 515  ? 185.491 156.322 221.085 1.00 51.90 ? 512  VAL B CB  1 
ATOM 11559 C CG1 . VAL B 1 515  ? 185.754 157.735 220.586 1.00 51.90 ? 512  VAL B CG1 1 
ATOM 11560 C CG2 . VAL B 1 515  ? 184.819 156.349 222.449 1.00 51.90 ? 512  VAL B CG2 1 
ATOM 11561 N N   . LEU B 1 516  ? 184.894 156.220 217.761 1.00 51.92 ? 513  LEU B N   1 
ATOM 11562 C CA  . LEU B 1 516  ? 185.463 156.222 216.419 1.00 51.92 ? 513  LEU B CA  1 
ATOM 11563 C C   . LEU B 1 516  ? 186.094 157.581 216.157 1.00 51.92 ? 513  LEU B C   1 
ATOM 11564 O O   . LEU B 1 516  ? 185.399 158.603 216.161 1.00 51.92 ? 513  LEU B O   1 
ATOM 11565 C CB  . LEU B 1 516  ? 184.396 155.910 215.368 1.00 51.92 ? 513  LEU B CB  1 
ATOM 11566 C CG  . LEU B 1 516  ? 183.695 154.556 215.494 1.00 51.92 ? 513  LEU B CG  1 
ATOM 11567 C CD1 . LEU B 1 516  ? 182.658 154.383 214.395 1.00 51.92 ? 513  LEU B CD1 1 
ATOM 11568 C CD2 . LEU B 1 516  ? 184.707 153.422 215.466 1.00 51.92 ? 513  LEU B CD2 1 
ATOM 11569 N N   . SER B 1 517  ? 187.405 157.590 215.930 1.00 51.91 ? 514  SER B N   1 
ATOM 11570 C CA  . SER B 1 517  ? 188.154 158.811 215.673 1.00 51.91 ? 514  SER B CA  1 
ATOM 11571 C C   . SER B 1 517  ? 188.531 158.888 214.200 1.00 51.91 ? 514  SER B C   1 
ATOM 11572 O O   . SER B 1 517  ? 188.877 157.876 213.582 1.00 51.91 ? 514  SER B O   1 
ATOM 11573 C CB  . SER B 1 517  ? 189.415 158.875 216.539 1.00 51.91 ? 514  SER B CB  1 
ATOM 11574 O OG  . SER B 1 517  ? 190.149 160.060 216.285 1.00 51.91 ? 514  SER B OG  1 
ATOM 11575 N N   . PHE B 1 518  ? 188.464 160.094 213.642 1.00 52.86 ? 515  PHE B N   1 
ATOM 11576 C CA  . PHE B 1 518  ? 188.784 160.340 212.244 1.00 52.86 ? 515  PHE B CA  1 
ATOM 11577 C C   . PHE B 1 518  ? 190.063 161.160 212.141 1.00 52.86 ? 515  PHE B C   1 
ATOM 11578 O O   . PHE B 1 518  ? 190.313 162.044 212.967 1.00 52.86 ? 515  PHE B O   1 
ATOM 11579 C CB  . PHE B 1 518  ? 187.638 161.068 211.537 1.00 52.86 ? 515  PHE B CB  1 
ATOM 11580 C CG  . PHE B 1 518  ? 186.367 160.271 211.461 1.00 52.86 ? 515  PHE B CG  1 
ATOM 11581 C CD1 . PHE B 1 518  ? 186.399 158.886 211.466 1.00 52.86 ? 515  PHE B CD1 1 
ATOM 11582 C CD2 . PHE B 1 518  ? 185.139 160.907 211.387 1.00 52.86 ? 515  PHE B CD2 1 
ATOM 11583 C CE1 . PHE B 1 518  ? 185.231 158.151 211.396 1.00 52.86 ? 515  PHE B CE1 1 
ATOM 11584 C CE2 . PHE B 1 518  ? 183.967 160.177 211.317 1.00 52.86 ? 515  PHE B CE2 1 
ATOM 11585 C CZ  . PHE B 1 518  ? 184.013 158.797 211.322 1.00 52.86 ? 515  PHE B CZ  1 
ATOM 11586 N N   . GLU B 1 519  ? 190.868 160.863 211.124 1.00 52.67 ? 516  GLU B N   1 
ATOM 11587 C CA  . GLU B 1 519  ? 192.121 161.562 210.882 1.00 52.67 ? 516  GLU B CA  1 
ATOM 11588 C C   . GLU B 1 519  ? 192.237 161.899 209.403 1.00 52.67 ? 516  GLU B C   1 
ATOM 11589 O O   . GLU B 1 519  ? 191.945 161.064 208.542 1.00 52.67 ? 516  GLU B O   1 
ATOM 11590 C CB  . GLU B 1 519  ? 193.325 160.720 211.324 1.00 52.67 ? 516  GLU B CB  1 
ATOM 11591 C CG  . GLU B 1 519  ? 194.665 161.414 211.147 1.00 52.67 ? 516  GLU B CG  1 
ATOM 11592 C CD  . GLU B 1 519  ? 195.837 160.532 211.532 1.00 52.67 ? 516  GLU B CD  1 
ATOM 11593 O OE1 . GLU B 1 519  ? 195.612 159.342 211.836 1.00 52.67 ? 516  GLU B OE1 1 
ATOM 11594 O OE2 . GLU B 1 519  ? 196.983 161.028 211.530 1.00 52.67 ? 516  GLU B OE2 1 
ATOM 11595 N N   . LEU B 1 520  ? 192.666 163.127 209.114 1.00 53.30 ? 517  LEU B N   1 
ATOM 11596 C CA  . LEU B 1 520  ? 192.832 163.594 207.740 1.00 53.30 ? 517  LEU B CA  1 
ATOM 11597 C C   . LEU B 1 520  ? 194.130 164.385 207.658 1.00 53.30 ? 517  LEU B C   1 
ATOM 11598 O O   . LEU B 1 520  ? 194.209 165.506 208.169 1.00 53.30 ? 517  LEU B O   1 
ATOM 11599 C CB  . LEU B 1 520  ? 191.643 164.447 207.297 1.00 53.30 ? 517  LEU B CB  1 
ATOM 11600 C CG  . LEU B 1 520  ? 191.697 164.998 205.871 1.00 53.30 ? 517  LEU B CG  1 
ATOM 11601 C CD1 . LEU B 1 520  ? 191.767 163.865 204.859 1.00 53.30 ? 517  LEU B CD1 1 
ATOM 11602 C CD2 . LEU B 1 520  ? 190.500 165.895 205.596 1.00 53.30 ? 517  LEU B CD2 1 
ATOM 11603 N N   . LEU B 1 521  ? 195.142 163.804 207.015 1.00 53.20 ? 518  LEU B N   1 
ATOM 11604 C CA  . LEU B 1 521  ? 196.429 164.469 206.847 1.00 53.20 ? 518  LEU B CA  1 
ATOM 11605 C C   . LEU B 1 521  ? 196.822 164.519 205.376 1.00 53.20 ? 518  LEU B C   1 
ATOM 11606 O O   . LEU B 1 521  ? 196.028 164.157 204.502 1.00 53.20 ? 518  LEU B O   1 
ATOM 11607 C CB  . LEU B 1 521  ? 197.516 163.763 207.661 1.00 53.20 ? 518  LEU B CB  1 
ATOM 11608 C CG  . LEU B 1 521  ? 197.860 164.335 209.040 1.00 53.20 ? 518  LEU B CG  1 
ATOM 11609 C CD1 . LEU B 1 521  ? 196.676 164.252 209.989 1.00 53.20 ? 518  LEU B CD1 1 
ATOM 11610 C CD2 . LEU B 1 521  ? 199.071 163.625 209.626 1.00 53.20 ? 518  LEU B CD2 1 
ATOM 11611 N N   . HIS B 1 522  ? 198.048 164.965 205.095 1.00 53.86 ? 519  HIS B N   1 
ATOM 11612 C CA  . HIS B 1 522  ? 198.548 165.059 203.723 1.00 53.86 ? 519  HIS B CA  1 
ATOM 11613 C C   . HIS B 1 522  ? 198.922 163.661 203.226 1.00 53.86 ? 519  HIS B C   1 
ATOM 11614 O O   . HIS B 1 522  ? 200.090 163.286 203.113 1.00 53.86 ? 519  HIS B O   1 
ATOM 11615 C CB  . HIS B 1 522  ? 199.728 166.017 203.648 1.00 53.86 ? 519  HIS B CB  1 
ATOM 11616 C CG  . HIS B 1 522  ? 199.388 167.428 204.018 1.00 53.86 ? 519  HIS B CG  1 
ATOM 11617 N ND1 . HIS B 1 522  ? 198.093 167.852 204.227 1.00 53.86 ? 519  HIS B ND1 1 
ATOM 11618 C CD2 . HIS B 1 522  ? 200.175 168.512 204.217 1.00 53.86 ? 519  HIS B CD2 1 
ATOM 11619 C CE1 . HIS B 1 522  ? 198.098 169.136 204.539 1.00 53.86 ? 519  HIS B CE1 1 
ATOM 11620 N NE2 . HIS B 1 522  ? 199.348 169.560 204.539 1.00 53.86 ? 519  HIS B NE2 1 
ATOM 11621 N N   . ALA B 1 523  ? 197.887 162.884 202.924 1.00 52.60 ? 520  ALA B N   1 
ATOM 11622 C CA  . ALA B 1 523  ? 198.048 161.515 202.457 1.00 52.60 ? 520  ALA B CA  1 
ATOM 11623 C C   . ALA B 1 523  ? 196.800 161.125 201.682 1.00 52.60 ? 520  ALA B C   1 
ATOM 11624 O O   . ALA B 1 523  ? 195.713 161.654 201.946 1.00 52.60 ? 520  ALA B O   1 
ATOM 11625 C CB  . ALA B 1 523  ? 198.283 160.549 203.631 1.00 52.60 ? 520  ALA B CB  1 
ATOM 11626 N N   . PRO B 1 524  ? 196.921 160.217 200.714 1.00 52.45 ? 521  PRO B N   1 
ATOM 11627 C CA  . PRO B 1 524  ? 195.738 159.773 199.969 1.00 52.45 ? 521  PRO B CA  1 
ATOM 11628 C C   . PRO B 1 524  ? 194.726 159.096 200.883 1.00 52.45 ? 521  PRO B C   1 
ATOM 11629 O O   . PRO B 1 524  ? 195.069 158.478 201.892 1.00 52.45 ? 521  PRO B O   1 
ATOM 11630 C CB  . PRO B 1 524  ? 196.311 158.786 198.944 1.00 52.45 ? 521  PRO B CB  1 
ATOM 11631 C CG  . PRO B 1 524  ? 197.749 159.170 198.810 1.00 52.45 ? 521  PRO B CG  1 
ATOM 11632 C CD  . PRO B 1 524  ? 198.164 159.643 200.171 1.00 52.45 ? 521  PRO B CD  1 
ATOM 11633 N N   . ALA B 1 525  ? 193.455 159.224 200.509 1.00 52.23 ? 522  ALA B N   1 
ATOM 11634 C CA  . ALA B 1 525  ? 192.343 158.678 201.281 1.00 52.23 ? 522  ALA B CA  1 
ATOM 11635 C C   . ALA B 1 525  ? 191.807 157.453 200.553 1.00 52.23 ? 522  ALA B C   1 
ATOM 11636 O O   . ALA B 1 525  ? 191.178 157.579 199.496 1.00 52.23 ? 522  ALA B O   1 
ATOM 11637 C CB  . ALA B 1 525  ? 191.248 159.725 201.481 1.00 52.23 ? 522  ALA B CB  1 
ATOM 11638 N N   . THR B 1 526  ? 192.055 156.274 201.117 1.00 51.58 ? 523  THR B N   1 
ATOM 11639 C CA  . THR B 1 526  ? 191.600 155.017 200.539 1.00 51.58 ? 523  THR B CA  1 
ATOM 11640 C C   . THR B 1 526  ? 190.378 154.448 201.245 1.00 51.58 ? 523  THR B C   1 
ATOM 11641 O O   . THR B 1 526  ? 189.924 153.357 200.887 1.00 51.58 ? 523  THR B O   1 
ATOM 11642 C CB  . THR B 1 526  ? 192.731 153.983 200.561 1.00 51.58 ? 523  THR B CB  1 
ATOM 11643 O OG1 . THR B 1 526  ? 193.145 153.752 201.913 1.00 51.58 ? 523  THR B OG1 1 
ATOM 11644 C CG2 . THR B 1 526  ? 193.920 154.476 199.749 1.00 51.58 ? 523  THR B CG2 1 
ATOM 11645 N N   . VAL B 1 527  ? 189.836 155.154 202.234 1.00 51.89 ? 524  VAL B N   1 
ATOM 11646 C CA  . VAL B 1 527  ? 188.673 154.703 202.990 1.00 51.89 ? 524  VAL B CA  1 
ATOM 11647 C C   . VAL B 1 527  ? 187.551 155.703 202.751 1.00 51.89 ? 524  VAL B C   1 
ATOM 11648 O O   . VAL B 1 527  ? 187.584 156.822 203.279 1.00 51.89 ? 524  VAL B O   1 
ATOM 11649 C CB  . VAL B 1 527  ? 188.976 154.563 204.487 1.00 51.89 ? 524  VAL B CB  1 
ATOM 11650 C CG1 . VAL B 1 527  ? 187.740 154.088 205.235 1.00 51.89 ? 524  VAL B CG1 1 
ATOM 11651 C CG2 . VAL B 1 527  ? 190.136 153.607 204.703 1.00 51.89 ? 524  VAL B CG2 1 
ATOM 11652 N N   . CYS B 1 528  ? 186.559 155.303 201.960 1.00 52.68 ? 525  CYS B N   1 
ATOM 11653 C CA  . CYS B 1 528  ? 185.397 156.126 201.662 1.00 52.68 ? 525  CYS B CA  1 
ATOM 11654 C C   . CYS B 1 528  ? 184.141 155.401 202.132 1.00 52.68 ? 525  CYS B C   1 
ATOM 11655 O O   . CYS B 1 528  ? 184.207 154.353 202.782 1.00 52.68 ? 525  CYS B O   1 
ATOM 11656 C CB  . CYS B 1 528  ? 185.307 156.447 200.164 1.00 52.68 ? 525  CYS B CB  1 
ATOM 11657 S SG  . CYS B 1 528  ? 186.698 157.381 199.481 1.00 52.68 ? 525  CYS B SG  1 
ATOM 11658 N N   . GLY B 1 529  ? 182.987 155.970 201.798 1.00 52.57 ? 526  GLY B N   1 
ATOM 11659 C CA  . GLY B 1 529  ? 181.718 155.372 202.135 1.00 52.57 ? 526  GLY B CA  1 
ATOM 11660 C C   . GLY B 1 529  ? 181.031 154.776 200.924 1.00 52.57 ? 526  GLY B C   1 
ATOM 11661 O O   . GLY B 1 529  ? 181.460 154.967 199.781 1.00 52.57 ? 526  GLY B O   1 
ATOM 11662 N N   . PRO B 1 530  ? 179.941 154.029 201.153 1.00 53.27 ? 527  PRO B N   1 
ATOM 11663 C CA  . PRO B 1 530  ? 179.164 153.390 200.084 1.00 53.27 ? 527  PRO B CA  1 
ATOM 11664 C C   . PRO B 1 530  ? 178.580 154.396 199.096 1.00 53.27 ? 527  PRO B C   1 
ATOM 11665 O O   . PRO B 1 530  ? 179.096 154.509 197.984 1.00 53.27 ? 527  PRO B O   1 
ATOM 11666 C CB  . PRO B 1 530  ? 178.047 152.668 200.845 1.00 53.27 ? 527  PRO B CB  1 
ATOM 11667 C CG  . PRO B 1 530  ? 178.584 152.478 202.222 1.00 53.27 ? 527  PRO B CG  1 
ATOM 11668 C CD  . PRO B 1 530  ? 179.418 153.692 202.488 1.00 53.27 ? 527  PRO B CD  1 
ATOM 11669 N N   . LYS B 1 532  ? 175.759 152.724 195.698 1.00 53.31 ? 529  LYS B N   1 
ATOM 11670 C CA  . LYS B 1 532  ? 175.078 153.571 194.727 1.00 53.31 ? 529  LYS B CA  1 
ATOM 11671 C C   . LYS B 1 532  ? 175.353 153.098 193.305 1.00 53.31 ? 529  LYS B C   1 
ATOM 11672 O O   . LYS B 1 532  ? 176.269 153.588 192.645 1.00 53.31 ? 529  LYS B O   1 
ATOM 11673 C CB  . LYS B 1 532  ? 175.511 155.029 194.889 1.00 53.31 ? 529  LYS B CB  1 
ATOM 11674 C CG  . LYS B 1 532  ? 175.354 155.572 196.299 1.00 53.31 ? 529  LYS B CG  1 
ATOM 11675 C CD  . LYS B 1 532  ? 175.768 157.033 196.377 1.00 53.31 ? 529  LYS B CD  1 
ATOM 11676 C CE  . LYS B 1 532  ? 177.194 157.231 195.886 1.00 53.31 ? 529  LYS B CE  1 
ATOM 11677 N NZ  . LYS B 1 532  ? 178.172 156.434 196.675 1.00 53.31 ? 529  LYS B NZ  1 
ATOM 11678 N N   . SER B 1 533  ? 174.555 152.142 192.835 1.00 52.83 ? 530  SER B N   1 
ATOM 11679 C CA  . SER B 1 533  ? 174.724 151.591 191.499 1.00 52.83 ? 530  SER B CA  1 
ATOM 11680 C C   . SER B 1 533  ? 173.363 151.210 190.939 1.00 52.83 ? 530  SER B C   1 
ATOM 11681 O O   . SER B 1 533  ? 172.670 150.357 191.500 1.00 52.83 ? 530  SER B O   1 
ATOM 11682 C CB  . SER B 1 533  ? 175.653 150.372 191.510 1.00 52.83 ? 530  SER B CB  1 
ATOM 11683 O OG  . SER B 1 533  ? 175.802 149.832 190.209 1.00 52.83 ? 530  SER B OG  1 
ATOM 11684 N N   . THR B 1 534  ? 172.990 151.844 189.834 1.00 52.82 ? 531  THR B N   1 
ATOM 11685 C CA  . THR B 1 534  ? 171.737 151.571 189.152 1.00 52.82 ? 531  THR B CA  1 
ATOM 11686 C C   . THR B 1 534  ? 171.981 150.574 188.015 1.00 52.82 ? 531  THR B C   1 
ATOM 11687 O O   . THR B 1 534  ? 173.070 150.002 187.896 1.00 52.82 ? 531  THR B O   1 
ATOM 11688 C CB  . THR B 1 534  ? 171.125 152.888 188.660 1.00 52.82 ? 531  THR B CB  1 
ATOM 11689 O OG1 . THR B 1 534  ? 172.050 153.553 187.790 1.00 52.82 ? 531  THR B OG1 1 
ATOM 11690 C CG2 . THR B 1 534  ? 170.801 153.794 189.837 1.00 52.82 ? 531  THR B CG2 1 
ATOM 11691 N N   . ASN B 1 535  ? 170.971 150.358 187.178 1.00 53.39 ? 532  ASN B N   1 
ATOM 11692 C CA  . ASN B 1 535  ? 171.063 149.429 186.065 1.00 53.39 ? 532  ASN B CA  1 
ATOM 11693 C C   . ASN B 1 535  ? 171.754 150.097 184.878 1.00 53.39 ? 532  ASN B C   1 
ATOM 11694 O O   . ASN B 1 535  ? 172.151 151.264 184.927 1.00 53.39 ? 532  ASN B O   1 
ATOM 11695 C CB  . ASN B 1 535  ? 169.674 148.916 185.681 1.00 53.39 ? 532  ASN B CB  1 
ATOM 11696 C CG  . ASN B 1 535  ? 168.729 150.033 185.286 1.00 53.39 ? 532  ASN B CG  1 
ATOM 11697 O OD1 . ASN B 1 535  ? 168.045 150.612 186.130 1.00 53.39 ? 532  ASN B OD1 1 
ATOM 11698 N ND2 . ASN B 1 535  ? 168.684 150.341 183.995 1.00 53.39 ? 532  ASN B ND2 1 
ATOM 11699 N N   . LEU B 1 536  ? 171.900 149.338 183.794 1.00 53.04 ? 533  LEU B N   1 
ATOM 11700 C CA  . LEU B 1 536  ? 172.564 149.800 182.580 1.00 53.04 ? 533  LEU B CA  1 
ATOM 11701 C C   . LEU B 1 536  ? 171.553 149.796 181.441 1.00 53.04 ? 533  LEU B C   1 
ATOM 11702 O O   . LEU B 1 536  ? 171.103 148.729 181.008 1.00 53.04 ? 533  LEU B O   1 
ATOM 11703 C CB  . LEU B 1 536  ? 173.768 148.920 182.246 1.00 53.04 ? 533  LEU B CB  1 
ATOM 11704 C CG  . LEU B 1 536  ? 174.535 149.270 180.970 1.00 53.04 ? 533  LEU B CG  1 
ATOM 11705 C CD1 . LEU B 1 536  ? 175.107 150.676 181.054 1.00 53.04 ? 533  LEU B CD1 1 
ATOM 11706 C CD2 . LEU B 1 536  ? 175.635 148.254 180.710 1.00 53.04 ? 533  LEU B CD2 1 
ATOM 11707 N N   . VAL B 1 537  ? 171.198 150.983 180.958 1.00 52.70 ? 534  VAL B N   1 
ATOM 11708 C CA  . VAL B 1 537  ? 170.270 151.134 179.845 1.00 52.70 ? 534  VAL B CA  1 
ATOM 11709 C C   . VAL B 1 537  ? 171.068 151.448 178.587 1.00 52.70 ? 534  VAL B C   1 
ATOM 11710 O O   . VAL B 1 537  ? 172.093 152.139 178.629 1.00 52.70 ? 534  VAL B O   1 
ATOM 11711 C CB  . VAL B 1 537  ? 169.213 152.223 180.139 1.00 52.70 ? 534  VAL B CB  1 
ATOM 11712 C CG1 . VAL B 1 537  ? 169.872 153.583 180.326 1.00 52.70 ? 534  VAL B CG1 1 
ATOM 11713 C CG2 . VAL B 1 537  ? 168.161 152.271 179.039 1.00 52.70 ? 534  VAL B CG2 1 
ATOM 11714 N N   . LYS B 1 538  ? 170.605 150.921 177.455 1.00 52.49 ? 535  LYS B N   1 
ATOM 11715 C CA  . LYS B 1 538  ? 171.287 151.081 176.180 1.00 52.49 ? 535  LYS B CA  1 
ATOM 11716 C C   . LYS B 1 538  ? 170.315 151.620 175.139 1.00 52.49 ? 535  LYS B C   1 
ATOM 11717 O O   . LYS B 1 538  ? 169.094 151.600 175.322 1.00 52.49 ? 535  LYS B O   1 
ATOM 11718 C CB  . LYS B 1 538  ? 171.894 149.754 175.702 1.00 52.49 ? 535  LYS B CB  1 
ATOM 11719 C CG  . LYS B 1 538  ? 172.930 149.167 176.647 1.00 52.49 ? 535  LYS B CG  1 
ATOM 11720 C CD  . LYS B 1 538  ? 173.452 147.833 176.138 1.00 52.49 ? 535  LYS B CD  1 
ATOM 11721 C CE  . LYS B 1 538  ? 174.105 147.978 174.774 1.00 52.49 ? 535  LYS B CE  1 
ATOM 11722 N NZ  . LYS B 1 538  ? 174.625 146.679 174.267 1.00 52.49 ? 535  LYS B NZ  1 
ATOM 11723 N N   . ASN B 1 539  ? 170.884 152.112 174.035 1.00 52.60 ? 536  ASN B N   1 
ATOM 11724 C CA  . ASN B 1 539  ? 170.123 152.624 172.893 1.00 52.60 ? 536  ASN B CA  1 
ATOM 11725 C C   . ASN B 1 539  ? 169.205 153.780 173.284 1.00 52.60 ? 536  ASN B C   1 
ATOM 11726 O O   . ASN B 1 539  ? 168.124 153.946 172.714 1.00 52.60 ? 536  ASN B O   1 
ATOM 11727 C CB  . ASN B 1 539  ? 169.319 151.509 172.216 1.00 52.60 ? 536  ASN B CB  1 
ATOM 11728 C CG  . ASN B 1 539  ? 170.203 150.410 171.661 1.00 52.60 ? 536  ASN B CG  1 
ATOM 11729 O OD1 . ASN B 1 539  ? 170.616 150.456 170.502 1.00 52.60 ? 536  ASN B OD1 1 
ATOM 11730 N ND2 . ASN B 1 539  ? 170.498 149.414 172.487 1.00 52.60 ? 536  ASN B ND2 1 
ATOM 11731 N N   . LYS B 1 540  ? 169.628 154.590 174.253 1.00 53.14 ? 537  LYS B N   1 
ATOM 11732 C CA  . LYS B 1 540  ? 168.861 155.748 174.687 1.00 53.14 ? 537  LYS B CA  1 
ATOM 11733 C C   . LYS B 1 540  ? 169.811 156.887 175.030 1.00 53.14 ? 537  LYS B C   1 
ATOM 11734 O O   . LYS B 1 540  ? 170.930 156.663 175.499 1.00 53.14 ? 537  LYS B O   1 
ATOM 11735 C CB  . LYS B 1 540  ? 167.976 155.427 175.902 1.00 53.14 ? 537  LYS B CB  1 
ATOM 11736 C CG  . LYS B 1 540  ? 166.796 154.518 175.597 1.00 53.14 ? 537  LYS B CG  1 
ATOM 11737 C CD  . LYS B 1 540  ? 165.934 154.299 176.829 1.00 53.14 ? 537  LYS B CD  1 
ATOM 11738 C CE  . LYS B 1 540  ? 164.749 153.401 176.517 1.00 53.14 ? 537  LYS B CE  1 
ATOM 11739 N NZ  . LYS B 1 540  ? 165.182 152.063 176.028 1.00 53.14 ? 537  LYS B NZ  1 
ATOM 11740 N N   . CYS B 1 541  ? 169.351 158.112 174.789 1.00 53.73 ? 538  CYS B N   1 
ATOM 11741 C CA  . CYS B 1 541  ? 170.115 159.312 175.127 1.00 53.73 ? 538  CYS B CA  1 
ATOM 11742 C C   . CYS B 1 541  ? 169.896 159.607 176.605 1.00 53.73 ? 538  CYS B C   1 
ATOM 11743 O O   . CYS B 1 541  ? 168.895 160.214 176.989 1.00 53.73 ? 538  CYS B O   1 
ATOM 11744 C CB  . CYS B 1 541  ? 169.687 160.487 174.253 1.00 53.73 ? 538  CYS B CB  1 
ATOM 11745 S SG  . CYS B 1 541  ? 170.550 162.044 174.592 1.00 53.73 ? 538  CYS B SG  1 
ATOM 11746 N N   . VAL B 1 542  ? 170.833 159.169 177.444 1.00 53.98 ? 539  VAL B N   1 
ATOM 11747 C CA  . VAL B 1 542  ? 170.734 159.303 178.888 1.00 53.98 ? 539  VAL B CA  1 
ATOM 11748 C C   . VAL B 1 542  ? 172.036 159.896 179.420 1.00 53.98 ? 539  VAL B C   1 
ATOM 11749 O O   . VAL B 1 542  ? 172.974 160.165 178.670 1.00 53.98 ? 539  VAL B O   1 
ATOM 11750 C CB  . VAL B 1 542  ? 170.424 157.959 179.580 1.00 53.98 ? 539  VAL B CB  1 
ATOM 11751 C CG1 . VAL B 1 542  ? 169.099 157.397 179.088 1.00 53.98 ? 539  VAL B CG1 1 
ATOM 11752 C CG2 . VAL B 1 542  ? 171.551 156.969 179.341 1.00 53.98 ? 539  VAL B CG2 1 
ATOM 11753 N N   . ASN B 1 543  ? 172.079 160.099 180.733 1.00 53.90 ? 540  ASN B N   1 
ATOM 11754 C CA  . ASN B 1 543  ? 173.266 160.587 181.420 1.00 53.90 ? 540  ASN B CA  1 
ATOM 11755 C C   . ASN B 1 543  ? 173.955 159.431 182.133 1.00 53.90 ? 540  ASN B C   1 
ATOM 11756 O O   . ASN B 1 543  ? 173.295 158.558 182.704 1.00 53.90 ? 540  ASN B O   1 
ATOM 11757 C CB  . ASN B 1 543  ? 172.907 161.682 182.426 1.00 53.90 ? 540  ASN B CB  1 
ATOM 11758 C CG  . ASN B 1 543  ? 172.218 162.866 181.778 1.00 53.90 ? 540  ASN B CG  1 
ATOM 11759 O OD1 . ASN B 1 543  ? 172.455 163.174 180.610 1.00 53.90 ? 540  ASN B OD1 1 
ATOM 11760 N ND2 . ASN B 1 543  ? 171.359 163.538 182.536 1.00 53.90 ? 540  ASN B ND2 1 
ATOM 11761 N N   . PHE B 1 544  ? 175.285 159.431 182.100 1.00 53.56 ? 541  PHE B N   1 
ATOM 11762 C CA  . PHE B 1 544  ? 176.074 158.357 182.682 1.00 53.56 ? 541  PHE B CA  1 
ATOM 11763 C C   . PHE B 1 544  ? 177.163 158.933 183.575 1.00 53.56 ? 541  PHE B C   1 
ATOM 11764 O O   . PHE B 1 544  ? 177.492 160.120 183.510 1.00 53.56 ? 541  PHE B O   1 
ATOM 11765 C CB  . PHE B 1 544  ? 176.698 157.465 181.596 1.00 53.56 ? 541  PHE B CB  1 
ATOM 11766 C CG  . PHE B 1 544  ? 177.563 158.209 180.617 1.00 53.56 ? 541  PHE B CG  1 
ATOM 11767 C CD1 . PHE B 1 544  ? 177.018 158.757 179.467 1.00 53.56 ? 541  PHE B CD1 1 
ATOM 11768 C CD2 . PHE B 1 544  ? 178.923 158.353 180.840 1.00 53.56 ? 541  PHE B CD2 1 
ATOM 11769 C CE1 . PHE B 1 544  ? 177.810 159.439 178.564 1.00 53.56 ? 541  PHE B CE1 1 
ATOM 11770 C CE2 . PHE B 1 544  ? 179.720 159.035 179.940 1.00 53.56 ? 541  PHE B CE2 1 
ATOM 11771 C CZ  . PHE B 1 544  ? 179.162 159.578 178.800 1.00 53.56 ? 541  PHE B CZ  1 
ATOM 11772 N N   . ASN B 1 545  ? 177.721 158.064 184.419 1.00 53.53 ? 542  ASN B N   1 
ATOM 11773 C CA  . ASN B 1 545  ? 178.809 158.444 185.320 1.00 53.53 ? 542  ASN B CA  1 
ATOM 11774 C C   . ASN B 1 545  ? 179.619 157.180 185.599 1.00 53.53 ? 542  ASN B C   1 
ATOM 11775 O O   . ASN B 1 545  ? 179.208 156.344 186.410 1.00 53.53 ? 542  ASN B O   1 
ATOM 11776 C CB  . ASN B 1 545  ? 178.272 159.065 186.602 1.00 53.53 ? 542  ASN B CB  1 
ATOM 11777 C CG  . ASN B 1 545  ? 179.350 159.762 187.413 1.00 53.53 ? 542  ASN B CG  1 
ATOM 11778 O OD1 . ASN B 1 545  ? 180.527 159.408 187.344 1.00 53.53 ? 542  ASN B OD1 1 
ATOM 11779 N ND2 . ASN B 1 545  ? 178.949 160.761 188.191 1.00 53.53 ? 542  ASN B ND2 1 
ATOM 11780 N N   . PHE B 1 546  ? 180.759 157.049 184.928 1.00 53.22 ? 543  PHE B N   1 
ATOM 11781 C CA  . PHE B 1 546  ? 181.632 155.883 185.053 1.00 53.22 ? 543  PHE B CA  1 
ATOM 11782 C C   . PHE B 1 546  ? 182.913 156.317 185.761 1.00 53.22 ? 543  PHE B C   1 
ATOM 11783 O O   . PHE B 1 546  ? 183.896 156.695 185.120 1.00 53.22 ? 543  PHE B O   1 
ATOM 11784 C CB  . PHE B 1 546  ? 181.930 155.271 183.685 1.00 53.22 ? 543  PHE B CB  1 
ATOM 11785 C CG  . PHE B 1 546  ? 180.761 154.557 183.071 1.00 53.22 ? 543  PHE B CG  1 
ATOM 11786 C CD1 . PHE B 1 546  ? 179.860 155.235 182.268 1.00 53.22 ? 543  PHE B CD1 1 
ATOM 11787 C CD2 . PHE B 1 546  ? 180.566 153.204 183.292 1.00 53.22 ? 543  PHE B CD2 1 
ATOM 11788 C CE1 . PHE B 1 546  ? 178.785 154.578 181.700 1.00 53.22 ? 543  PHE B CE1 1 
ATOM 11789 C CE2 . PHE B 1 546  ? 179.494 152.541 182.727 1.00 53.22 ? 543  PHE B CE2 1 
ATOM 11790 C CZ  . PHE B 1 546  ? 178.602 153.230 181.930 1.00 53.22 ? 543  PHE B CZ  1 
ATOM 11791 N N   . ASN B 1 547  ? 182.891 156.255 187.094 1.00 52.81 ? 544  ASN B N   1 
ATOM 11792 C CA  . ASN B 1 547  ? 184.052 156.552 187.934 1.00 52.81 ? 544  ASN B CA  1 
ATOM 11793 C C   . ASN B 1 547  ? 184.588 157.960 187.658 1.00 52.81 ? 544  ASN B C   1 
ATOM 11794 O O   . ASN B 1 547  ? 185.725 158.153 187.222 1.00 52.81 ? 544  ASN B O   1 
ATOM 11795 C CB  . ASN B 1 547  ? 185.144 155.493 187.747 1.00 52.81 ? 544  ASN B CB  1 
ATOM 11796 C CG  . ASN B 1 547  ? 186.252 155.608 188.776 1.00 52.81 ? 544  ASN B CG  1 
ATOM 11797 O OD1 . ASN B 1 547  ? 186.180 155.010 189.850 1.00 52.81 ? 544  ASN B OD1 1 
ATOM 11798 N ND2 . ASN B 1 547  ? 187.284 156.377 188.452 1.00 52.81 ? 544  ASN B ND2 1 
ATOM 11799 N N   . GLY B 1 548  ? 183.736 158.950 187.918 1.00 52.66 ? 545  GLY B N   1 
ATOM 11800 C CA  . GLY B 1 548  ? 184.086 160.343 187.768 1.00 52.66 ? 545  GLY B CA  1 
ATOM 11801 C C   . GLY B 1 548  ? 183.850 160.915 186.384 1.00 52.66 ? 545  GLY B C   1 
ATOM 11802 O O   . GLY B 1 548  ? 183.666 162.129 186.249 1.00 52.66 ? 545  GLY B O   1 
ATOM 11803 N N   . LEU B 1 549  ? 183.850 160.073 185.353 1.00 53.11 ? 546  LEU B N   1 
ATOM 11804 C CA  . LEU B 1 549  ? 183.642 160.530 183.983 1.00 53.11 ? 546  LEU B CA  1 
ATOM 11805 C C   . LEU B 1 549  ? 182.154 160.768 183.761 1.00 53.11 ? 546  LEU B C   1 
ATOM 11806 O O   . LEU B 1 549  ? 181.359 159.822 183.760 1.00 53.11 ? 546  LEU B O   1 
ATOM 11807 C CB  . LEU B 1 549  ? 184.193 159.508 182.993 1.00 53.11 ? 546  LEU B CB  1 
ATOM 11808 C CG  . LEU B 1 549  ? 184.111 159.879 181.512 1.00 53.11 ? 546  LEU B CG  1 
ATOM 11809 C CD1 . LEU B 1 549  ? 184.863 161.172 181.240 1.00 53.11 ? 546  LEU B CD1 1 
ATOM 11810 C CD2 . LEU B 1 549  ? 184.650 158.751 180.649 1.00 53.11 ? 546  LEU B CD2 1 
ATOM 11811 N N   . THR B 1 550  ? 181.774 162.028 183.571 1.00 53.12 ? 547  THR B N   1 
ATOM 11812 C CA  . THR B 1 550  ? 180.384 162.416 183.392 1.00 53.12 ? 547  THR B CA  1 
ATOM 11813 C C   . THR B 1 550  ? 180.143 162.880 181.961 1.00 53.12 ? 547  THR B C   1 
ATOM 11814 O O   . THR B 1 550  ? 181.047 163.391 181.294 1.00 53.12 ? 547  THR B O   1 
ATOM 11815 C CB  . THR B 1 550  ? 179.991 163.530 184.368 1.00 53.12 ? 547  THR B CB  1 
ATOM 11816 O OG1 . THR B 1 550  ? 180.810 164.683 184.134 1.00 53.12 ? 547  THR B OG1 1 
ATOM 11817 C CG2 . THR B 1 550  ? 180.177 163.068 185.805 1.00 53.12 ? 547  THR B CG2 1 
ATOM 11818 N N   . GLY B 1 551  ? 178.913 162.696 181.499 1.00 52.81 ? 548  GLY B N   1 
ATOM 11819 C CA  . GLY B 1 551  ? 178.564 163.106 180.154 1.00 52.81 ? 548  GLY B CA  1 
ATOM 11820 C C   . GLY B 1 551  ? 177.161 162.671 179.801 1.00 52.81 ? 548  GLY B C   1 
ATOM 11821 O O   . GLY B 1 551  ? 176.346 162.379 180.678 1.00 52.81 ? 548  GLY B O   1 
ATOM 11822 N N   . THR B 1 552  ? 176.888 162.632 178.500 1.00 53.46 ? 549  THR B N   1 
ATOM 11823 C CA  . THR B 1 552  ? 175.587 162.209 178.002 1.00 53.46 ? 549  THR B CA  1 
ATOM 11824 C C   . THR B 1 552  ? 175.753 161.676 176.586 1.00 53.46 ? 549  THR B C   1 
ATOM 11825 O O   . THR B 1 552  ? 176.612 162.139 175.832 1.00 53.46 ? 549  THR B O   1 
ATOM 11826 C CB  . THR B 1 552  ? 174.569 163.356 178.027 1.00 53.46 ? 549  THR B CB  1 
ATOM 11827 O OG1 . THR B 1 552  ? 173.350 162.932 177.404 1.00 53.46 ? 549  THR B OG1 1 
ATOM 11828 C CG2 . THR B 1 552  ? 175.112 164.576 177.298 1.00 53.46 ? 549  THR B CG2 1 
ATOM 11829 N N   . GLY B 1 553  ? 174.930 160.696 176.242 1.00 52.78 ? 550  GLY B N   1 
ATOM 11830 C CA  . GLY B 1 553  ? 174.983 160.106 174.922 1.00 52.78 ? 550  GLY B CA  1 
ATOM 11831 C C   . GLY B 1 553  ? 174.313 158.746 174.909 1.00 52.78 ? 550  GLY B C   1 
ATOM 11832 O O   . GLY B 1 553  ? 173.671 158.336 175.876 1.00 52.78 ? 550  GLY B O   1 
ATOM 11833 N N   . VAL B 1 554  ? 174.481 158.059 173.782 1.00 52.90 ? 551  VAL B N   1 
ATOM 11834 C CA  . VAL B 1 554  ? 173.920 156.730 173.568 1.00 52.90 ? 551  VAL B CA  1 
ATOM 11835 C C   . VAL B 1 554  ? 175.030 155.701 173.724 1.00 52.90 ? 551  VAL B C   1 
ATOM 11836 O O   . VAL B 1 554  ? 176.145 155.890 173.221 1.00 52.90 ? 551  VAL B O   1 
ATOM 11837 C CB  . VAL B 1 554  ? 173.257 156.625 172.181 1.00 52.90 ? 551  VAL B CB  1 
ATOM 11838 C CG1 . VAL B 1 554  ? 172.599 155.266 172.003 1.00 52.90 ? 551  VAL B CG1 1 
ATOM 11839 C CG2 . VAL B 1 554  ? 172.245 157.743 171.991 1.00 52.90 ? 551  VAL B CG2 1 
ATOM 11840 N N   . LEU B 1 555  ? 174.727 154.609 174.422 1.00 52.43 ? 552  LEU B N   1 
ATOM 11841 C CA  . LEU B 1 555  ? 175.690 153.549 174.694 1.00 52.43 ? 552  LEU B CA  1 
ATOM 11842 C C   . LEU B 1 555  ? 175.302 152.308 173.901 1.00 52.43 ? 552  LEU B C   1 
ATOM 11843 O O   . LEU B 1 555  ? 174.212 151.759 174.095 1.00 52.43 ? 552  LEU B O   1 
ATOM 11844 C CB  . LEU B 1 555  ? 175.748 153.236 176.190 1.00 52.43 ? 552  LEU B CB  1 
ATOM 11845 C CG  . LEU B 1 555  ? 176.094 154.404 177.116 1.00 52.43 ? 552  LEU B CG  1 
ATOM 11846 C CD1 . LEU B 1 555  ? 176.120 153.951 178.567 1.00 52.43 ? 552  LEU B CD1 1 
ATOM 11847 C CD2 . LEU B 1 555  ? 177.424 155.026 176.721 1.00 52.43 ? 552  LEU B CD2 1 
ATOM 11848 N N   . THR B 1 556  ? 176.192 151.872 173.013 1.00 52.56 ? 553  THR B N   1 
ATOM 11849 C CA  . THR B 1 556  ? 175.983 150.682 172.202 1.00 52.56 ? 553  THR B CA  1 
ATOM 11850 C C   . THR B 1 556  ? 177.211 149.786 172.294 1.00 52.56 ? 553  THR B C   1 
ATOM 11851 O O   . THR B 1 556  ? 178.228 150.143 172.895 1.00 52.56 ? 553  THR B O   1 
ATOM 11852 C CB  . THR B 1 556  ? 175.693 151.037 170.736 1.00 52.56 ? 553  THR B CB  1 
ATOM 11853 O OG1 . THR B 1 556  ? 176.741 151.869 170.225 1.00 52.56 ? 553  THR B OG1 1 
ATOM 11854 C CG2 . THR B 1 556  ? 174.364 151.769 170.613 1.00 52.56 ? 553  THR B CG2 1 
ATOM 11855 N N   . LYS B 1 557  ? 177.107 148.606 171.687 1.00 51.80 ? 554  LYS B N   1 
ATOM 11856 C CA  . LYS B 1 557  ? 178.183 147.625 171.707 1.00 51.80 ? 554  LYS B CA  1 
ATOM 11857 C C   . LYS B 1 557  ? 179.112 147.846 170.519 1.00 51.80 ? 554  LYS B C   1 
ATOM 11858 O O   . LYS B 1 557  ? 178.651 148.047 169.391 1.00 51.80 ? 554  LYS B O   1 
ATOM 11859 C CB  . LYS B 1 557  ? 177.617 146.205 171.680 1.00 51.80 ? 554  LYS B CB  1 
ATOM 11860 C CG  . LYS B 1 557  ? 178.672 145.112 171.731 1.00 51.80 ? 554  LYS B CG  1 
ATOM 11861 C CD  . LYS B 1 557  ? 178.044 143.732 171.638 1.00 51.80 ? 554  LYS B CD  1 
ATOM 11862 C CE  . LYS B 1 557  ? 177.070 143.491 172.779 1.00 51.80 ? 554  LYS B CE  1 
ATOM 11863 N NZ  . LYS B 1 557  ? 177.737 143.582 174.106 1.00 51.80 ? 554  LYS B NZ  1 
ATOM 11864 N N   . SER B 1 558  ? 180.416 147.806 170.777 1.00 52.01 ? 555  SER B N   1 
ATOM 11865 C CA  . SER B 1 558  ? 181.433 147.991 169.754 1.00 52.01 ? 555  SER B CA  1 
ATOM 11866 C C   . SER B 1 558  ? 182.340 146.768 169.695 1.00 52.01 ? 555  SER B C   1 
ATOM 11867 O O   . SER B 1 558  ? 182.279 145.874 170.543 1.00 52.01 ? 555  SER B O   1 
ATOM 11868 C CB  . SER B 1 558  ? 182.260 149.256 170.020 1.00 52.01 ? 555  SER B CB  1 
ATOM 11869 O OG  . SER B 1 558  ? 182.877 149.204 171.293 1.00 52.01 ? 555  SER B OG  1 
ATOM 11870 N N   . ASN B 1 559  ? 183.190 146.737 168.668 1.00 51.51 ? 556  ASN B N   1 
ATOM 11871 C CA  . ASN B 1 559  ? 184.106 145.630 168.433 1.00 51.51 ? 556  ASN B CA  1 
ATOM 11872 C C   . ASN B 1 559  ? 185.534 145.949 168.866 1.00 51.51 ? 556  ASN B C   1 
ATOM 11873 O O   . ASN B 1 559  ? 186.468 145.246 168.465 1.00 51.51 ? 556  ASN B O   1 
ATOM 11874 C CB  . ASN B 1 559  ? 184.080 145.231 166.957 1.00 51.51 ? 556  ASN B CB  1 
ATOM 11875 C CG  . ASN B 1 559  ? 182.690 144.860 166.480 1.00 51.51 ? 556  ASN B CG  1 
ATOM 11876 O OD1 . ASN B 1 559  ? 182.152 145.476 165.560 1.00 51.51 ? 556  ASN B OD1 1 
ATOM 11877 N ND2 . ASN B 1 559  ? 182.099 143.850 167.107 1.00 51.51 ? 556  ASN B ND2 1 
ATOM 11878 N N   . LYS B 1 560  ? 185.723 146.990 169.672 1.00 52.02 ? 557  LYS B N   1 
ATOM 11879 C CA  . LYS B 1 560  ? 187.060 147.355 170.120 1.00 52.02 ? 557  LYS B CA  1 
ATOM 11880 C C   . LYS B 1 560  ? 187.588 146.333 171.118 1.00 52.02 ? 557  LYS B C   1 
ATOM 11881 O O   . LYS B 1 560  ? 186.839 145.795 171.938 1.00 52.02 ? 557  LYS B O   1 
ATOM 11882 C CB  . LYS B 1 560  ? 187.047 148.748 170.749 1.00 52.02 ? 557  LYS B CB  1 
ATOM 11883 C CG  . LYS B 1 560  ? 186.523 149.841 169.831 1.00 52.02 ? 557  LYS B CG  1 
ATOM 11884 C CD  . LYS B 1 560  ? 187.392 149.993 168.594 1.00 52.02 ? 557  LYS B CD  1 
ATOM 11885 C CE  . LYS B 1 560  ? 188.806 150.414 168.960 1.00 52.02 ? 557  LYS B CE  1 
ATOM 11886 N NZ  . LYS B 1 560  ? 188.828 151.716 169.682 1.00 52.02 ? 557  LYS B NZ  1 
ATOM 11887 N N   . LYS B 1 561  ? 188.890 146.066 171.044 1.00 51.53 ? 558  LYS B N   1 
ATOM 11888 C CA  . LYS B 1 561  ? 189.561 145.095 171.907 1.00 51.53 ? 558  LYS B CA  1 
ATOM 11889 C C   . LYS B 1 561  ? 190.555 145.850 172.785 1.00 51.53 ? 558  LYS B C   1 
ATOM 11890 O O   . LYS B 1 561  ? 191.710 146.051 172.403 1.00 51.53 ? 558  LYS B O   1 
ATOM 11891 C CB  . LYS B 1 561  ? 190.251 144.010 171.080 1.00 51.53 ? 558  LYS B CB  1 
ATOM 11892 C CG  . LYS B 1 561  ? 189.308 143.202 170.205 1.00 51.53 ? 558  LYS B CG  1 
ATOM 11893 C CD  . LYS B 1 561  ? 188.261 142.484 171.040 1.00 51.53 ? 558  LYS B CD  1 
ATOM 11894 C CE  . LYS B 1 561  ? 187.316 141.676 170.165 1.00 51.53 ? 558  LYS B CE  1 
ATOM 11895 N NZ  . LYS B 1 561  ? 188.039 140.640 169.377 1.00 51.53 ? 558  LYS B NZ  1 
ATOM 11896 N N   . PHE B 1 562  ? 190.102 146.264 173.966 1.00 51.45 ? 559  PHE B N   1 
ATOM 11897 C CA  . PHE B 1 562  ? 190.957 147.003 174.880 1.00 51.45 ? 559  PHE B CA  1 
ATOM 11898 C C   . PHE B 1 562  ? 191.983 146.073 175.527 1.00 51.45 ? 559  PHE B C   1 
ATOM 11899 O O   . PHE B 1 562  ? 191.911 144.845 175.423 1.00 51.45 ? 559  PHE B O   1 
ATOM 11900 C CB  . PHE B 1 562  ? 190.125 147.696 175.959 1.00 51.45 ? 559  PHE B CB  1 
ATOM 11901 C CG  . PHE B 1 562  ? 189.293 148.841 175.450 1.00 51.45 ? 559  PHE B CG  1 
ATOM 11902 C CD1 . PHE B 1 562  ? 189.458 149.320 174.162 1.00 51.45 ? 559  PHE B CD1 1 
ATOM 11903 C CD2 . PHE B 1 562  ? 188.352 149.444 176.267 1.00 51.45 ? 559  PHE B CD2 1 
ATOM 11904 C CE1 . PHE B 1 562  ? 188.695 150.373 173.696 1.00 51.45 ? 559  PHE B CE1 1 
ATOM 11905 C CE2 . PHE B 1 562  ? 187.587 150.498 175.807 1.00 51.45 ? 559  PHE B CE2 1 
ATOM 11906 C CZ  . PHE B 1 562  ? 187.760 150.963 174.520 1.00 51.45 ? 559  PHE B CZ  1 
ATOM 11907 N N   . LEU B 1 563  ? 192.949 146.681 176.204 1.00 50.74 ? 560  LEU B N   1 
ATOM 11908 C CA  . LEU B 1 563  ? 193.972 145.961 176.943 1.00 50.74 ? 560  LEU B CA  1 
ATOM 11909 C C   . LEU B 1 563  ? 193.545 145.777 178.393 1.00 50.74 ? 560  LEU B C   1 
ATOM 11910 O O   . LEU B 1 563  ? 192.693 146.513 178.900 1.00 50.74 ? 560  LEU B O   1 
ATOM 11911 C CB  . LEU B 1 563  ? 195.298 146.716 176.871 1.00 50.74 ? 560  LEU B CB  1 
ATOM 11912 C CG  . LEU B 1 563  ? 195.924 146.838 175.480 1.00 50.74 ? 560  LEU B CG  1 
ATOM 11913 C CD1 . LEU B 1 563  ? 197.229 147.616 175.542 1.00 50.74 ? 560  LEU B CD1 1 
ATOM 11914 C CD2 . LEU B 1 563  ? 196.146 145.463 174.869 1.00 50.74 ? 560  LEU B CD2 1 
ATOM 11915 N N   . PRO B 1 564  ? 194.118 144.793 179.096 1.00 50.25 ? 561  PRO B N   1 
ATOM 11916 C CA  . PRO B 1 564  ? 193.713 144.544 180.489 1.00 50.25 ? 561  PRO B CA  1 
ATOM 11917 C C   . PRO B 1 564  ? 194.029 145.676 181.457 1.00 50.25 ? 561  PRO B C   1 
ATOM 11918 O O   . PRO B 1 564  ? 193.746 145.534 182.652 1.00 50.25 ? 561  PRO B O   1 
ATOM 11919 C CB  . PRO B 1 564  ? 194.502 143.277 180.858 1.00 50.25 ? 561  PRO B CB  1 
ATOM 11920 C CG  . PRO B 1 564  ? 194.775 142.611 179.556 1.00 50.25 ? 561  PRO B CG  1 
ATOM 11921 C CD  . PRO B 1 564  ? 194.994 143.727 178.581 1.00 50.25 ? 561  PRO B CD  1 
ATOM 11922 N N   . PHE B 1 565  ? 194.601 146.792 180.996 1.00 50.01 ? 562  PHE B N   1 
ATOM 11923 C CA  . PHE B 1 565  ? 194.879 147.929 181.868 1.00 50.01 ? 562  PHE B CA  1 
ATOM 11924 C C   . PHE B 1 565  ? 194.327 149.232 181.298 1.00 50.01 ? 562  PHE B C   1 
ATOM 11925 O O   . PHE B 1 565  ? 194.738 150.314 181.729 1.00 50.01 ? 562  PHE B O   1 
ATOM 11926 C CB  . PHE B 1 565  ? 196.383 148.059 182.135 1.00 50.01 ? 562  PHE B CB  1 
ATOM 11927 C CG  . PHE B 1 565  ? 197.205 148.308 180.900 1.00 50.01 ? 562  PHE B CG  1 
ATOM 11928 C CD1 . PHE B 1 565  ? 197.614 147.254 180.100 1.00 50.01 ? 562  PHE B CD1 1 
ATOM 11929 C CD2 . PHE B 1 565  ? 197.581 149.594 180.549 1.00 50.01 ? 562  PHE B CD2 1 
ATOM 11930 C CE1 . PHE B 1 565  ? 198.373 147.479 178.967 1.00 50.01 ? 562  PHE B CE1 1 
ATOM 11931 C CE2 . PHE B 1 565  ? 198.340 149.825 179.418 1.00 50.01 ? 562  PHE B CE2 1 
ATOM 11932 C CZ  . PHE B 1 565  ? 198.737 148.766 178.627 1.00 50.01 ? 562  PHE B CZ  1 
ATOM 11933 N N   . GLN B 1 566  ? 193.404 149.152 180.344 1.00 50.86 ? 563  GLN B N   1 
ATOM 11934 C CA  . GLN B 1 566  ? 192.783 150.326 179.749 1.00 50.86 ? 563  GLN B CA  1 
ATOM 11935 C C   . GLN B 1 566  ? 191.386 150.532 180.320 1.00 50.86 ? 563  GLN B C   1 
ATOM 11936 O O   . GLN B 1 566  ? 190.666 149.574 180.614 1.00 50.86 ? 563  GLN B O   1 
ATOM 11937 C CB  . GLN B 1 566  ? 192.708 150.192 178.226 1.00 50.86 ? 563  GLN B CB  1 
ATOM 11938 C CG  . GLN B 1 566  ? 194.057 150.041 177.542 1.00 50.86 ? 563  GLN B CG  1 
ATOM 11939 C CD  . GLN B 1 566  ? 194.879 151.315 177.571 1.00 50.86 ? 563  GLN B CD  1 
ATOM 11940 O OE1 . GLN B 1 566  ? 194.364 152.395 177.860 1.00 50.86 ? 563  GLN B OE1 1 
ATOM 11941 N NE2 . GLN B 1 566  ? 196.166 151.195 177.266 1.00 50.86 ? 563  GLN B NE2 1 
ATOM 11942 N N   . GLN B 1 567  ? 191.007 151.800 180.474 1.00 52.01 ? 564  GLN B N   1 
ATOM 11943 C CA  . GLN B 1 567  ? 189.714 152.172 181.033 1.00 52.01 ? 564  GLN B CA  1 
ATOM 11944 C C   . GLN B 1 567  ? 188.806 152.859 180.024 1.00 52.01 ? 564  GLN B C   1 
ATOM 11945 O O   . GLN B 1 567  ? 187.666 152.429 179.824 1.00 52.01 ? 564  GLN B O   1 
ATOM 11946 C CB  . GLN B 1 567  ? 189.914 153.080 182.255 1.00 52.01 ? 564  GLN B CB  1 
ATOM 11947 C CG  . GLN B 1 567  ? 190.692 152.430 183.388 1.00 52.01 ? 564  GLN B CG  1 
ATOM 11948 C CD  . GLN B 1 567  ? 190.861 153.349 184.581 1.00 52.01 ? 564  GLN B CD  1 
ATOM 11949 O OE1 . GLN B 1 567  ? 190.388 154.485 184.575 1.00 52.01 ? 564  GLN B OE1 1 
ATOM 11950 N NE2 . GLN B 1 567  ? 191.539 152.861 185.612 1.00 52.01 ? 564  GLN B NE2 1 
ATOM 11951 N N   . PHE B 1 568  ? 189.279 153.924 179.382 1.00 52.21 ? 565  PHE B N   1 
ATOM 11952 C CA  . PHE B 1 568  ? 188.497 154.659 178.400 1.00 52.21 ? 565  PHE B CA  1 
ATOM 11953 C C   . PHE B 1 568  ? 189.343 154.905 177.158 1.00 52.21 ? 565  PHE B C   1 
ATOM 11954 O O   . PHE B 1 568  ? 190.548 154.640 177.136 1.00 52.21 ? 565  PHE B O   1 
ATOM 11955 C CB  . PHE B 1 568  ? 187.977 155.986 178.974 1.00 52.21 ? 565  PHE B CB  1 
ATOM 11956 C CG  . PHE B 1 568  ? 189.051 156.861 179.559 1.00 52.21 ? 565  PHE B CG  1 
ATOM 11957 C CD1 . PHE B 1 568  ? 189.416 156.736 180.890 1.00 52.21 ? 565  PHE B CD1 1 
ATOM 11958 C CD2 . PHE B 1 568  ? 189.685 157.816 178.783 1.00 52.21 ? 565  PHE B CD2 1 
ATOM 11959 C CE1 . PHE B 1 568  ? 190.400 157.541 181.432 1.00 52.21 ? 565  PHE B CE1 1 
ATOM 11960 C CE2 . PHE B 1 568  ? 190.670 158.624 179.320 1.00 52.21 ? 565  PHE B CE2 1 
ATOM 11961 C CZ  . PHE B 1 568  ? 191.027 158.486 180.646 1.00 52.21 ? 565  PHE B CZ  1 
ATOM 11962 N N   . GLY B 1 569  ? 188.697 155.415 176.117 1.00 52.11 ? 566  GLY B N   1 
ATOM 11963 C CA  . GLY B 1 569  ? 189.364 155.657 174.855 1.00 52.11 ? 566  GLY B CA  1 
ATOM 11964 C C   . GLY B 1 569  ? 189.093 157.054 174.338 1.00 52.11 ? 566  GLY B C   1 
ATOM 11965 O O   . GLY B 1 569  ? 188.037 157.638 174.582 1.00 52.11 ? 566  GLY B O   1 
ATOM 11966 N N   . ARG B 1 570  ? 190.074 157.587 173.613 1.00 52.14 ? 567  ARG B N   1 
ATOM 11967 C CA  . ARG B 1 570  ? 189.988 158.917 173.030 1.00 52.14 ? 567  ARG B CA  1 
ATOM 11968 C C   . ARG B 1 570  ? 190.376 158.862 171.560 1.00 52.14 ? 567  ARG B C   1 
ATOM 11969 O O   . ARG B 1 570  ? 191.139 157.991 171.132 1.00 52.14 ? 567  ARG B O   1 
ATOM 11970 C CB  . ARG B 1 570  ? 190.888 159.919 173.767 1.00 52.14 ? 567  ARG B CB  1 
ATOM 11971 C CG  . ARG B 1 570  ? 190.479 160.186 175.206 1.00 52.14 ? 567  ARG B CG  1 
ATOM 11972 C CD  . ARG B 1 570  ? 191.397 161.207 175.857 1.00 52.14 ? 567  ARG B CD  1 
ATOM 11973 N NE  . ARG B 1 570  ? 190.991 161.518 177.224 1.00 52.14 ? 567  ARG B NE  1 
ATOM 11974 C CZ  . ARG B 1 570  ? 191.625 162.378 178.014 1.00 52.14 ? 567  ARG B CZ  1 
ATOM 11975 N NH1 . ARG B 1 570  ? 192.700 163.017 177.575 1.00 52.14 ? 567  ARG B NH1 1 
ATOM 11976 N NH2 . ARG B 1 570  ? 191.185 162.599 179.245 1.00 52.14 ? 567  ARG B NH2 1 
ATOM 11977 N N   . ASP B 1 571  ? 189.841 159.804 170.791 1.00 52.51 ? 568  ASP B N   1 
ATOM 11978 C CA  . ASP B 1 571  ? 190.097 159.911 169.366 1.00 52.51 ? 568  ASP B CA  1 
ATOM 11979 C C   . ASP B 1 571  ? 191.114 161.020 169.097 1.00 52.51 ? 568  ASP B C   1 
ATOM 11980 O O   . ASP B 1 571  ? 191.739 161.560 170.015 1.00 52.51 ? 568  ASP B O   1 
ATOM 11981 C CB  . ASP B 1 571  ? 188.784 160.140 168.615 1.00 52.51 ? 568  ASP B CB  1 
ATOM 11982 C CG  . ASP B 1 571  ? 187.840 161.055 169.363 1.00 52.51 ? 568  ASP B CG  1 
ATOM 11983 O OD1 . ASP B 1 571  ? 188.253 162.179 169.713 1.00 52.51 ? 568  ASP B OD1 1 
ATOM 11984 O OD2 . ASP B 1 571  ? 186.683 160.650 169.603 1.00 52.51 ? 568  ASP B OD2 1 
ATOM 11985 N N   . ILE B 1 572  ? 191.291 161.357 167.816 1.00 52.59 ? 569  ILE B N   1 
ATOM 11986 C CA  . ILE B 1 572  ? 192.315 162.322 167.421 1.00 52.59 ? 569  ILE B CA  1 
ATOM 11987 C C   . ILE B 1 572  ? 192.032 163.693 168.023 1.00 52.59 ? 569  ILE B C   1 
ATOM 11988 O O   . ILE B 1 572  ? 192.956 164.418 168.412 1.00 52.59 ? 569  ILE B O   1 
ATOM 11989 C CB  . ILE B 1 572  ? 192.416 162.388 165.886 1.00 52.59 ? 569  ILE B CB  1 
ATOM 11990 C CG1 . ILE B 1 572  ? 192.589 160.985 165.302 1.00 52.59 ? 569  ILE B CG1 1 
ATOM 11991 C CG2 . ILE B 1 572  ? 193.570 163.284 165.463 1.00 52.59 ? 569  ILE B CG2 1 
ATOM 11992 C CD1 . ILE B 1 572  ? 192.683 160.959 163.793 1.00 52.59 ? 569  ILE B CD1 1 
ATOM 11993 N N   . VAL B 1 573  ? 190.758 164.070 168.117 1.00 52.85 ? 570  VAL B N   1 
ATOM 11994 C CA  . VAL B 1 573  ? 190.389 165.391 168.617 1.00 52.85 ? 570  VAL B CA  1 
ATOM 11995 C C   . VAL B 1 573  ? 190.231 165.343 170.132 1.00 52.85 ? 570  VAL B C   1 
ATOM 11996 O O   . VAL B 1 573  ? 189.745 166.300 170.746 1.00 52.85 ? 570  VAL B O   1 
ATOM 11997 C CB  . VAL B 1 573  ? 189.106 165.908 167.941 1.00 52.85 ? 570  VAL B CB  1 
ATOM 11998 C CG1 . VAL B 1 573  ? 189.302 166.000 166.436 1.00 52.85 ? 570  VAL B CG1 1 
ATOM 11999 C CG2 . VAL B 1 573  ? 187.927 165.011 168.275 1.00 52.85 ? 570  VAL B CG2 1 
ATOM 12000 N N   . ASP B 1 574  ? 190.640 164.227 170.738 1.00 52.78 ? 571  ASP B N   1 
ATOM 12001 C CA  . ASP B 1 574  ? 190.661 164.056 172.192 1.00 52.78 ? 571  ASP B CA  1 
ATOM 12002 C C   . ASP B 1 574  ? 189.263 164.212 172.795 1.00 52.78 ? 571  ASP B C   1 
ATOM 12003 O O   . ASP B 1 574  ? 189.006 165.079 173.633 1.00 52.78 ? 571  ASP B O   1 
ATOM 12004 C CB  . ASP B 1 574  ? 191.655 165.025 172.842 1.00 52.78 ? 571  ASP B CB  1 
ATOM 12005 C CG  . ASP B 1 574  ? 193.081 164.791 172.383 1.00 52.78 ? 571  ASP B CG  1 
ATOM 12006 O OD1 . ASP B 1 574  ? 193.300 163.875 171.564 1.00 52.78 ? 571  ASP B OD1 1 
ATOM 12007 O OD2 . ASP B 1 574  ? 193.982 165.524 172.842 1.00 52.78 ? 571  ASP B OD2 1 
ATOM 12008 N N   . THR B 1 575  ? 188.355 163.347 172.348 1.00 52.35 ? 572  THR B N   1 
ATOM 12009 C CA  . THR B 1 575  ? 187.013 163.260 172.905 1.00 52.35 ? 572  THR B CA  1 
ATOM 12010 C C   . THR B 1 575  ? 186.726 161.816 173.284 1.00 52.35 ? 572  THR B C   1 
ATOM 12011 O O   . THR B 1 575  ? 187.045 160.892 172.530 1.00 52.35 ? 572  THR B O   1 
ATOM 12012 C CB  . THR B 1 575  ? 185.948 163.766 171.920 1.00 52.35 ? 572  THR B CB  1 
ATOM 12013 O OG1 . THR B 1 575  ? 185.999 162.996 170.714 1.00 52.35 ? 572  THR B OG1 1 
ATOM 12014 C CG2 . THR B 1 575  ? 186.175 165.234 171.591 1.00 52.35 ? 572  THR B CG2 1 
ATOM 12015 N N   . THR B 1 576  ? 186.126 161.627 174.457 1.00 52.25 ? 573  THR B N   1 
ATOM 12016 C CA  . THR B 1 576  ? 185.833 160.285 174.943 1.00 52.25 ? 573  THR B CA  1 
ATOM 12017 C C   . THR B 1 576  ? 184.741 159.641 174.097 1.00 52.25 ? 573  THR B C   1 
ATOM 12018 O O   . THR B 1 576  ? 183.655 160.205 173.930 1.00 52.25 ? 573  THR B O   1 
ATOM 12019 C CB  . THR B 1 576  ? 185.408 160.332 176.409 1.00 52.25 ? 573  THR B CB  1 
ATOM 12020 O OG1 . THR B 1 576  ? 186.446 160.935 177.192 1.00 52.25 ? 573  THR B OG1 1 
ATOM 12021 C CG2 . THR B 1 576  ? 185.140 158.928 176.930 1.00 52.25 ? 573  THR B CG2 1 
ATOM 12022 N N   . ASP B 1 577  ? 185.032 158.454 173.562 1.00 52.45 ? 574  ASP B N   1 
ATOM 12023 C CA  . ASP B 1 577  ? 184.081 157.729 172.734 1.00 52.45 ? 574  ASP B CA  1 
ATOM 12024 C C   . ASP B 1 577  ? 183.918 156.269 173.131 1.00 52.45 ? 574  ASP B C   1 
ATOM 12025 O O   . ASP B 1 577  ? 183.161 155.549 172.471 1.00 52.45 ? 574  ASP B O   1 
ATOM 12026 C CB  . ASP B 1 577  ? 184.490 157.807 171.254 1.00 52.45 ? 574  ASP B CB  1 
ATOM 12027 C CG  . ASP B 1 577  ? 185.862 157.218 170.997 1.00 52.45 ? 574  ASP B CG  1 
ATOM 12028 O OD1 . ASP B 1 577  ? 186.705 157.246 171.918 1.00 52.45 ? 574  ASP B OD1 1 
ATOM 12029 O OD2 . ASP B 1 577  ? 186.099 156.727 169.873 1.00 52.45 ? 574  ASP B OD2 1 
ATOM 12030 N N   . ALA B 1 578  ? 184.600 155.810 174.178 1.00 52.05 ? 575  ALA B N   1 
ATOM 12031 C CA  . ALA B 1 578  ? 184.489 154.427 174.618 1.00 52.05 ? 575  ALA B CA  1 
ATOM 12032 C C   . ALA B 1 578  ? 184.889 154.344 176.084 1.00 52.05 ? 575  ALA B C   1 
ATOM 12033 O O   . ALA B 1 578  ? 185.823 155.024 176.515 1.00 52.05 ? 575  ALA B O   1 
ATOM 12034 C CB  . ALA B 1 578  ? 185.365 153.497 173.771 1.00 52.05 ? 575  ALA B CB  1 
ATOM 12035 N N   . VAL B 1 579  ? 184.176 153.511 176.841 1.00 51.98 ? 576  VAL B N   1 
ATOM 12036 C CA  . VAL B 1 579  ? 184.414 153.325 178.263 1.00 51.98 ? 576  VAL B CA  1 
ATOM 12037 C C   . VAL B 1 579  ? 184.386 151.831 178.577 1.00 51.98 ? 576  VAL B C   1 
ATOM 12038 O O   . VAL B 1 579  ? 184.205 150.992 177.695 1.00 51.98 ? 576  VAL B O   1 
ATOM 12039 C CB  . VAL B 1 579  ? 183.392 154.086 179.134 1.00 51.98 ? 576  VAL B CB  1 
ATOM 12040 C CG1 . VAL B 1 579  ? 183.583 155.588 178.994 1.00 51.98 ? 576  VAL B CG1 1 
ATOM 12041 C CG2 . VAL B 1 579  ? 181.974 153.684 178.760 1.00 51.98 ? 576  VAL B CG2 1 
ATOM 12042 N N   . ARG B 1 580  ? 184.567 151.512 179.856 1.00 52.09 ? 577  ARG B N   1 
ATOM 12043 C CA  . ARG B 1 580  ? 184.551 150.141 180.343 1.00 52.09 ? 577  ARG B CA  1 
ATOM 12044 C C   . ARG B 1 580  ? 183.611 150.032 181.534 1.00 52.09 ? 577  ARG B C   1 
ATOM 12045 O O   . ARG B 1 580  ? 183.462 150.974 182.317 1.00 52.09 ? 577  ARG B O   1 
ATOM 12046 C CB  . ARG B 1 580  ? 185.955 149.669 180.746 1.00 52.09 ? 577  ARG B CB  1 
ATOM 12047 C CG  . ARG B 1 580  ? 186.859 149.326 179.576 1.00 52.09 ? 577  ARG B CG  1 
ATOM 12048 C CD  . ARG B 1 580  ? 186.464 148.001 178.949 1.00 52.09 ? 577  ARG B CD  1 
ATOM 12049 N NE  . ARG B 1 580  ? 186.653 146.885 179.870 1.00 52.09 ? 577  ARG B NE  1 
ATOM 12050 C CZ  . ARG B 1 580  ? 187.786 146.200 179.992 1.00 52.09 ? 577  ARG B CZ  1 
ATOM 12051 N NH1 . ARG B 1 580  ? 188.838 146.516 179.250 1.00 52.09 ? 577  ARG B NH1 1 
ATOM 12052 N NH2 . ARG B 1 580  ? 187.868 145.199 180.857 1.00 52.09 ? 577  ARG B NH2 1 
ATOM 12053 N N   . ASP B 1 581  ? 182.978 148.868 181.664 1.00 52.14 ? 578  ASP B N   1 
ATOM 12054 C CA  . ASP B 1 581  ? 182.076 148.612 182.778 1.00 52.14 ? 578  ASP B CA  1 
ATOM 12055 C C   . ASP B 1 581  ? 182.877 148.139 183.982 1.00 52.14 ? 578  ASP B C   1 
ATOM 12056 O O   . ASP B 1 581  ? 183.538 147.095 183.899 1.00 52.14 ? 578  ASP B O   1 
ATOM 12057 C CB  . ASP B 1 581  ? 181.038 147.568 182.403 1.00 52.14 ? 578  ASP B CB  1 
ATOM 12058 C CG  . ASP B 1 581  ? 180.158 148.010 181.252 1.00 52.14 ? 578  ASP B CG  1 
ATOM 12059 O OD1 . ASP B 1 581  ? 180.664 148.097 180.114 1.00 52.14 ? 578  ASP B OD1 1 
ATOM 12060 O OD2 . ASP B 1 581  ? 178.958 148.269 181.484 1.00 52.14 ? 578  ASP B OD2 1 
ATOM 12061 N N   . PRO B 1 582  ? 182.857 148.862 185.106 1.00 51.67 ? 579  PRO B N   1 
ATOM 12062 C CA  . PRO B 1 582  ? 183.625 148.421 186.282 1.00 51.67 ? 579  PRO B CA  1 
ATOM 12063 C C   . PRO B 1 582  ? 183.139 147.111 186.879 1.00 51.67 ? 579  PRO B C   1 
ATOM 12064 O O   . PRO B 1 582  ? 183.915 146.450 187.582 1.00 51.67 ? 579  PRO B O   1 
ATOM 12065 C CB  . PRO B 1 582  ? 183.445 149.578 187.275 1.00 51.67 ? 579  PRO B CB  1 
ATOM 12066 C CG  . PRO B 1 582  ? 183.036 150.751 186.437 1.00 51.67 ? 579  PRO B CG  1 
ATOM 12067 C CD  . PRO B 1 582  ? 182.228 150.175 185.317 1.00 51.67 ? 579  PRO B CD  1 
ATOM 12068 N N   . GLN B 1 583  ? 181.891 146.712 186.626 1.00 51.41 ? 580  GLN B N   1 
ATOM 12069 C CA  . GLN B 1 583  ? 181.343 145.484 187.182 1.00 51.41 ? 580  GLN B CA  1 
ATOM 12070 C C   . GLN B 1 583  ? 181.128 144.386 186.152 1.00 51.41 ? 580  GLN B C   1 
ATOM 12071 O O   . GLN B 1 583  ? 180.926 143.231 186.542 1.00 51.41 ? 580  GLN B O   1 
ATOM 12072 C CB  . GLN B 1 583  ? 180.008 145.768 187.887 1.00 51.41 ? 580  GLN B CB  1 
ATOM 12073 C CG  . GLN B 1 583  ? 180.099 146.812 188.987 1.00 51.41 ? 580  GLN B CG  1 
ATOM 12074 C CD  . GLN B 1 583  ? 178.760 147.087 189.642 1.00 51.41 ? 580  GLN B CD  1 
ATOM 12075 O OE1 . GLN B 1 583  ? 177.750 146.473 189.298 1.00 51.41 ? 580  GLN B OE1 1 
ATOM 12076 N NE2 . GLN B 1 583  ? 178.746 148.015 190.591 1.00 51.41 ? 580  GLN B NE2 1 
ATOM 12077 N N   . THR B 1 584  ? 181.164 144.709 184.859 1.00 51.12 ? 581  THR B N   1 
ATOM 12078 C CA  . THR B 1 584  ? 180.945 143.729 183.806 1.00 51.12 ? 581  THR B CA  1 
ATOM 12079 C C   . THR B 1 584  ? 182.117 143.585 182.847 1.00 51.12 ? 581  THR B C   1 
ATOM 12080 O O   . THR B 1 584  ? 182.266 142.515 182.245 1.00 51.12 ? 581  THR B O   1 
ATOM 12081 C CB  . THR B 1 584  ? 179.686 144.085 182.997 1.00 51.12 ? 581  THR B CB  1 
ATOM 12082 O OG1 . THR B 1 584  ? 178.658 144.537 183.887 1.00 51.12 ? 581  THR B OG1 1 
ATOM 12083 C CG2 . THR B 1 584  ? 179.174 142.873 182.230 1.00 51.12 ? 581  THR B CG2 1 
ATOM 12084 N N   . LEU B 1 585  ? 182.954 144.614 182.700 1.00 51.15 ? 582  LEU B N   1 
ATOM 12085 C CA  . LEU B 1 585  ? 184.095 144.601 181.784 1.00 51.15 ? 582  LEU B CA  1 
ATOM 12086 C C   . LEU B 1 585  ? 183.636 144.343 180.346 1.00 51.15 ? 582  LEU B C   1 
ATOM 12087 O O   . LEU B 1 585  ? 184.003 143.354 179.709 1.00 51.15 ? 582  LEU B O   1 
ATOM 12088 C CB  . LEU B 1 585  ? 185.146 143.576 182.226 1.00 51.15 ? 582  LEU B CB  1 
ATOM 12089 C CG  . LEU B 1 585  ? 185.672 143.721 183.656 1.00 51.15 ? 582  LEU B CG  1 
ATOM 12090 C CD1 . LEU B 1 585  ? 186.717 142.657 183.954 1.00 51.15 ? 582  LEU B CD1 1 
ATOM 12091 C CD2 . LEU B 1 585  ? 186.238 145.114 183.884 1.00 51.15 ? 582  LEU B CD2 1 
ATOM 12092 N N   . GLU B 1 586  ? 182.817 145.264 179.846 1.00 51.98 ? 583  GLU B N   1 
ATOM 12093 C CA  . GLU B 1 586  ? 182.257 145.186 178.505 1.00 51.98 ? 583  GLU B CA  1 
ATOM 12094 C C   . GLU B 1 586  ? 182.676 146.412 177.706 1.00 51.98 ? 583  GLU B C   1 
ATOM 12095 O O   . GLU B 1 586  ? 182.791 147.513 178.256 1.00 51.98 ? 583  GLU B O   1 
ATOM 12096 C CB  . GLU B 1 586  ? 180.728 145.081 178.554 1.00 51.98 ? 583  GLU B CB  1 
ATOM 12097 C CG  . GLU B 1 586  ? 180.068 144.845 177.205 1.00 51.98 ? 583  GLU B CG  1 
ATOM 12098 C CD  . GLU B 1 586  ? 178.559 144.747 177.306 1.00 51.98 ? 583  GLU B CD  1 
ATOM 12099 O OE1 . GLU B 1 586  ? 178.032 144.826 178.436 1.00 51.98 ? 583  GLU B OE1 1 
ATOM 12100 O OE2 . GLU B 1 586  ? 177.900 144.591 176.257 1.00 51.98 ? 583  GLU B OE2 1 
ATOM 12101 N N   . ILE B 1 587  ? 182.906 146.217 176.411 1.00 52.07 ? 584  ILE B N   1 
ATOM 12102 C CA  . ILE B 1 587  ? 183.332 147.300 175.529 1.00 52.07 ? 584  ILE B CA  1 
ATOM 12103 C C   . ILE B 1 587  ? 182.087 148.044 175.054 1.00 52.07 ? 584  ILE B C   1 
ATOM 12104 O O   . ILE B 1 587  ? 181.271 147.497 174.309 1.00 52.07 ? 584  ILE B O   1 
ATOM 12105 C CB  . ILE B 1 587  ? 184.146 146.771 174.343 1.00 52.07 ? 584  ILE B CB  1 
ATOM 12106 C CG1 . ILE B 1 587  ? 185.234 145.810 174.826 1.00 52.07 ? 584  ILE B CG1 1 
ATOM 12107 C CG2 . ILE B 1 587  ? 184.770 147.923 173.575 1.00 52.07 ? 584  ILE B CG2 1 
ATOM 12108 C CD1 . ILE B 1 587  ? 186.301 146.468 175.668 1.00 52.07 ? 584  ILE B CD1 1 
ATOM 12109 N N   . LEU B 1 588  ? 181.941 149.294 175.485 1.00 52.35 ? 585  LEU B N   1 
ATOM 12110 C CA  . LEU B 1 588  ? 180.812 150.133 175.110 1.00 52.35 ? 585  LEU B CA  1 
ATOM 12111 C C   . LEU B 1 588  ? 181.317 151.416 174.465 1.00 52.35 ? 585  LEU B C   1 
ATOM 12112 O O   . LEU B 1 588  ? 182.293 152.013 174.930 1.00 52.35 ? 585  LEU B O   1 
ATOM 12113 C CB  . LEU B 1 588  ? 179.942 150.469 176.326 1.00 52.35 ? 585  LEU B CB  1 
ATOM 12114 C CG  . LEU B 1 588  ? 179.296 149.291 177.056 1.00 52.35 ? 585  LEU B CG  1 
ATOM 12115 C CD1 . LEU B 1 588  ? 178.470 149.781 178.235 1.00 52.35 ? 585  LEU B CD1 1 
ATOM 12116 C CD2 . LEU B 1 588  ? 178.443 148.470 176.103 1.00 52.35 ? 585  LEU B CD2 1 
ATOM 12117 N N   . ASP B 1 589  ? 180.647 151.837 173.397 1.00 52.82 ? 586  ASP B N   1 
ATOM 12118 C CA  . ASP B 1 589  ? 180.999 153.049 172.674 1.00 52.82 ? 586  ASP B CA  1 
ATOM 12119 C C   . ASP B 1 589  ? 179.983 154.146 172.965 1.00 52.82 ? 586  ASP B C   1 
ATOM 12120 O O   . ASP B 1 589  ? 178.797 153.879 173.178 1.00 52.82 ? 586  ASP B O   1 
ATOM 12121 C CB  . ASP B 1 589  ? 181.075 152.789 171.165 1.00 52.82 ? 586  ASP B CB  1 
ATOM 12122 C CG  . ASP B 1 589  ? 179.757 152.313 170.587 1.00 52.82 ? 586  ASP B CG  1 
ATOM 12123 O OD1 . ASP B 1 589  ? 178.879 153.161 170.320 1.00 52.82 ? 586  ASP B OD1 1 
ATOM 12124 O OD2 . ASP B 1 589  ? 179.597 151.089 170.400 1.00 52.82 ? 586  ASP B OD2 1 
ATOM 12125 N N   . ILE B 1 590  ? 180.462 155.387 172.971 1.00 52.92 ? 587  ILE B N   1 
ATOM 12126 C CA  . ILE B 1 590  ? 179.646 156.556 173.276 1.00 52.92 ? 587  ILE B CA  1 
ATOM 12127 C C   . ILE B 1 590  ? 179.434 157.346 171.993 1.00 52.92 ? 587  ILE B C   1 
ATOM 12128 O O   . ILE B 1 590  ? 180.397 157.655 171.280 1.00 52.92 ? 587  ILE B O   1 
ATOM 12129 C CB  . ILE B 1 590  ? 180.298 157.433 174.359 1.00 52.92 ? 587  ILE B CB  1 
ATOM 12130 C CG1 . ILE B 1 590  ? 180.585 156.606 175.613 1.00 52.92 ? 587  ILE B CG1 1 
ATOM 12131 C CG2 . ILE B 1 590  ? 179.407 158.619 174.693 1.00 52.92 ? 587  ILE B CG2 1 
ATOM 12132 C CD1 . ILE B 1 590  ? 181.229 157.395 176.729 1.00 52.92 ? 587  ILE B CD1 1 
ATOM 12133 N N   . THR B 1 591  ? 178.176 157.670 171.700 1.00 53.70 ? 588  THR B N   1 
ATOM 12134 C CA  . THR B 1 591  ? 177.822 158.461 170.533 1.00 53.70 ? 588  THR B CA  1 
ATOM 12135 C C   . THR B 1 591  ? 176.985 159.659 170.961 1.00 53.70 ? 588  THR B C   1 
ATOM 12136 O O   . THR B 1 591  ? 176.090 159.523 171.804 1.00 53.70 ? 588  THR B O   1 
ATOM 12137 C CB  . THR B 1 591  ? 177.041 157.627 169.506 1.00 53.70 ? 588  THR B CB  1 
ATOM 12138 O OG1 . THR B 1 591  ? 175.859 157.095 170.117 1.00 53.70 ? 588  THR B OG1 1 
ATOM 12139 C CG2 . THR B 1 591  ? 177.896 156.482 168.984 1.00 53.70 ? 588  THR B CG2 1 
ATOM 12140 N N   . PRO B 1 592  ? 177.255 160.839 170.408 1.00 54.91 ? 589  PRO B N   1 
ATOM 12141 C CA  . PRO B 1 592  ? 176.468 162.020 170.775 1.00 54.91 ? 589  PRO B CA  1 
ATOM 12142 C C   . PRO B 1 592  ? 175.025 161.898 170.312 1.00 54.91 ? 589  PRO B C   1 
ATOM 12143 O O   . PRO B 1 592  ? 174.726 161.288 169.282 1.00 54.91 ? 589  PRO B O   1 
ATOM 12144 C CB  . PRO B 1 592  ? 177.185 163.168 170.053 1.00 54.91 ? 589  PRO B CB  1 
ATOM 12145 C CG  . PRO B 1 592  ? 178.552 162.639 169.742 1.00 54.91 ? 589  PRO B CG  1 
ATOM 12146 C CD  . PRO B 1 592  ? 178.366 161.174 169.503 1.00 54.91 ? 589  PRO B CD  1 
ATOM 12147 N N   . CYS B 1 593  ? 174.125 162.488 171.094 1.00 53.96 ? 590  CYS B N   1 
ATOM 12148 C CA  . CYS B 1 593  ? 172.711 162.449 170.760 1.00 53.96 ? 590  CYS B CA  1 
ATOM 12149 C C   . CYS B 1 593  ? 172.420 163.348 169.560 1.00 53.96 ? 590  CYS B C   1 
ATOM 12150 O O   . CYS B 1 593  ? 173.216 164.215 169.187 1.00 53.96 ? 590  CYS B O   1 
ATOM 12151 C CB  . CYS B 1 593  ? 171.864 162.863 171.963 1.00 53.96 ? 590  CYS B CB  1 
ATOM 12152 S SG  . CYS B 1 593  ? 172.242 161.936 173.474 1.00 53.96 ? 590  CYS B SG  1 
ATOM 12153 N N   . SER B 1 594  ? 171.257 163.127 168.952 1.00 53.76 ? 591  SER B N   1 
ATOM 12154 C CA  . SER B 1 594  ? 170.919 163.803 167.707 1.00 53.76 ? 591  SER B CA  1 
ATOM 12155 C C   . SER B 1 594  ? 170.679 165.291 167.933 1.00 53.76 ? 591  SER B C   1 
ATOM 12156 O O   . SER B 1 594  ? 170.090 165.700 168.937 1.00 53.76 ? 591  SER B O   1 
ATOM 12157 C CB  . SER B 1 594  ? 169.681 163.164 167.079 1.00 53.76 ? 591  SER B CB  1 
ATOM 12158 O OG  . SER B 1 594  ? 169.904 161.795 166.792 1.00 53.76 ? 591  SER B OG  1 
ATOM 12159 N N   . PHE B 1 595  ? 171.141 166.101 166.983 1.00 53.82 ? 592  PHE B N   1 
ATOM 12160 C CA  . PHE B 1 595  ? 170.923 167.541 167.013 1.00 53.82 ? 592  PHE B CA  1 
ATOM 12161 C C   . PHE B 1 595  ? 171.051 168.072 165.592 1.00 53.82 ? 592  PHE B C   1 
ATOM 12162 O O   . PHE B 1 595  ? 171.543 167.386 164.693 1.00 53.82 ? 592  PHE B O   1 
ATOM 12163 C CB  . PHE B 1 595  ? 171.905 168.243 167.959 1.00 53.82 ? 592  PHE B CB  1 
ATOM 12164 C CG  . PHE B 1 595  ? 173.345 168.127 167.542 1.00 53.82 ? 592  PHE B CG  1 
ATOM 12165 C CD1 . PHE B 1 595  ? 174.096 167.017 167.894 1.00 53.82 ? 592  PHE B CD1 1 
ATOM 12166 C CD2 . PHE B 1 595  ? 173.952 169.133 166.807 1.00 53.82 ? 592  PHE B CD2 1 
ATOM 12167 C CE1 . PHE B 1 595  ? 175.421 166.910 167.515 1.00 53.82 ? 592  PHE B CE1 1 
ATOM 12168 C CE2 . PHE B 1 595  ? 175.275 169.030 166.424 1.00 53.82 ? 592  PHE B CE2 1 
ATOM 12169 C CZ  . PHE B 1 595  ? 176.011 167.918 166.779 1.00 53.82 ? 592  PHE B CZ  1 
ATOM 12170 N N   . GLY B 1 596  ? 170.600 169.306 165.401 1.00 52.88 ? 593  GLY B N   1 
ATOM 12171 C CA  . GLY B 1 596  ? 170.660 169.923 164.093 1.00 52.88 ? 593  GLY B CA  1 
ATOM 12172 C C   . GLY B 1 596  ? 169.853 171.205 164.066 1.00 52.88 ? 593  GLY B C   1 
ATOM 12173 O O   . GLY B 1 596  ? 169.353 171.668 165.093 1.00 52.88 ? 593  GLY B O   1 
ATOM 12174 N N   . GLY B 1 597  ? 169.733 171.765 162.861 1.00 52.53 ? 594  GLY B N   1 
ATOM 12175 C CA  . GLY B 1 597  ? 169.018 173.004 162.657 1.00 52.53 ? 594  GLY B CA  1 
ATOM 12176 C C   . GLY B 1 597  ? 167.614 172.791 162.106 1.00 52.53 ? 594  GLY B C   1 
ATOM 12177 O O   . GLY B 1 597  ? 167.249 171.713 161.644 1.00 52.53 ? 594  GLY B O   1 
ATOM 12178 N N   . VAL B 1 598  ? 166.823 173.860 162.168 1.00 52.91 ? 595  VAL B N   1 
ATOM 12179 C CA  . VAL B 1 598  ? 165.437 173.854 161.715 1.00 52.91 ? 595  VAL B CA  1 
ATOM 12180 C C   . VAL B 1 598  ? 165.246 175.005 160.738 1.00 52.91 ? 595  VAL B C   1 
ATOM 12181 O O   . VAL B 1 598  ? 165.668 176.134 161.012 1.00 52.91 ? 595  VAL B O   1 
ATOM 12182 C CB  . VAL B 1 598  ? 164.449 173.974 162.892 1.00 52.91 ? 595  VAL B CB  1 
ATOM 12183 C CG1 . VAL B 1 598  ? 163.015 173.983 162.387 1.00 52.91 ? 595  VAL B CG1 1 
ATOM 12184 C CG2 . VAL B 1 598  ? 164.660 172.841 163.885 1.00 52.91 ? 595  VAL B CG2 1 
ATOM 12185 N N   . SER B 1 599  ? 164.610 174.720 159.603 1.00 52.40 ? 596  SER B N   1 
ATOM 12186 C CA  . SER B 1 599  ? 164.334 175.720 158.582 1.00 52.40 ? 596  SER B CA  1 
ATOM 12187 C C   . SER B 1 599  ? 162.848 175.715 158.255 1.00 52.40 ? 596  SER B C   1 
ATOM 12188 O O   . SER B 1 599  ? 162.203 174.663 158.270 1.00 52.40 ? 596  SER B O   1 
ATOM 12189 C CB  . SER B 1 599  ? 165.152 175.462 157.311 1.00 52.40 ? 596  SER B CB  1 
ATOM 12190 O OG  . SER B 1 599  ? 166.542 175.533 157.575 1.00 52.40 ? 596  SER B OG  1 
ATOM 12191 N N   . VAL B 1 600  ? 162.310 176.896 157.960 1.00 52.23 ? 597  VAL B N   1 
ATOM 12192 C CA  . VAL B 1 600  ? 160.896 177.074 157.653 1.00 52.23 ? 597  VAL B CA  1 
ATOM 12193 C C   . VAL B 1 600  ? 160.772 177.552 156.213 1.00 52.23 ? 597  VAL B C   1 
ATOM 12194 O O   . VAL B 1 600  ? 161.460 178.495 155.806 1.00 52.23 ? 597  VAL B O   1 
ATOM 12195 C CB  . VAL B 1 600  ? 160.226 178.068 158.618 1.00 52.23 ? 597  VAL B CB  1 
ATOM 12196 C CG1 . VAL B 1 600  ? 158.741 178.192 158.311 1.00 52.23 ? 597  VAL B CG1 1 
ATOM 12197 C CG2 . VAL B 1 600  ? 160.445 177.636 160.059 1.00 52.23 ? 597  VAL B CG2 1 
ATOM 12198 N N   . ILE B 1 601  ? 159.897 176.903 155.449 1.00 52.02 ? 598  ILE B N   1 
ATOM 12199 C CA  . ILE B 1 601  ? 159.655 177.239 154.050 1.00 52.02 ? 598  ILE B CA  1 
ATOM 12200 C C   . ILE B 1 601  ? 158.280 177.886 153.955 1.00 52.02 ? 598  ILE B C   1 
ATOM 12201 O O   . ILE B 1 601  ? 157.270 177.269 154.315 1.00 52.02 ? 598  ILE B O   1 
ATOM 12202 C CB  . ILE B 1 601  ? 159.745 176.004 153.140 1.00 52.02 ? 598  ILE B CB  1 
ATOM 12203 C CG1 . ILE B 1 601  ? 161.176 175.458 153.101 1.00 52.02 ? 598  ILE B CG1 1 
ATOM 12204 C CG2 . ILE B 1 601  ? 159.264 176.340 151.737 1.00 52.02 ? 598  ILE B CG2 1 
ATOM 12205 C CD1 . ILE B 1 601  ? 161.476 174.418 154.162 1.00 52.02 ? 598  ILE B CD1 1 
ATOM 12206 N N   . THR B 1 602  ? 158.240 179.126 153.470 1.00 51.16 ? 599  THR B N   1 
ATOM 12207 C CA  . THR B 1 602  ? 156.995 179.864 153.344 1.00 51.16 ? 599  THR B CA  1 
ATOM 12208 C C   . THR B 1 602  ? 156.842 180.400 151.927 1.00 51.16 ? 599  THR B C   1 
ATOM 12209 O O   . THR B 1 602  ? 157.828 180.812 151.304 1.00 51.16 ? 599  THR B O   1 
ATOM 12210 C CB  . THR B 1 602  ? 156.935 181.026 154.350 1.00 51.16 ? 599  THR B CB  1 
ATOM 12211 O OG1 . THR B 1 602  ? 155.805 181.858 154.060 1.00 51.16 ? 599  THR B OG1 1 
ATOM 12212 C CG2 . THR B 1 602  ? 158.208 181.859 154.290 1.00 51.16 ? 599  THR B CG2 1 
ATOM 12213 N N   . PRO B 1 603  ? 155.624 180.397 151.386 1.00 50.88 ? 600  PRO B N   1 
ATOM 12214 C CA  . PRO B 1 603  ? 155.389 180.940 150.043 1.00 50.88 ? 600  PRO B CA  1 
ATOM 12215 C C   . PRO B 1 603  ? 155.021 182.415 150.008 1.00 50.88 ? 600  PRO B C   1 
ATOM 12216 O O   . PRO B 1 603  ? 154.851 182.962 148.913 1.00 50.88 ? 600  PRO B O   1 
ATOM 12217 C CB  . PRO B 1 603  ? 154.213 180.082 149.534 1.00 50.88 ? 600  PRO B CB  1 
ATOM 12218 C CG  . PRO B 1 603  ? 153.738 179.248 150.728 1.00 50.88 ? 600  PRO B CG  1 
ATOM 12219 C CD  . PRO B 1 603  ? 154.404 179.799 151.944 1.00 50.88 ? 600  PRO B CD  1 
ATOM 12220 N N   . GLY B 1 604  ? 154.892 183.066 151.161 1.00 50.99 ? 601  GLY B N   1 
ATOM 12221 C CA  . GLY B 1 604  ? 154.510 184.463 151.205 1.00 50.99 ? 601  GLY B CA  1 
ATOM 12222 C C   . GLY B 1 604  ? 153.310 184.709 152.094 1.00 50.99 ? 601  GLY B C   1 
ATOM 12223 O O   . GLY B 1 604  ? 152.313 183.985 152.014 1.00 50.99 ? 601  GLY B O   1 
ATOM 12224 N N   . THR B 1 605  ? 153.392 185.730 152.950 1.00 50.94 ? 602  THR B N   1 
ATOM 12225 C CA  . THR B 1 605  ? 152.292 186.024 153.862 1.00 50.94 ? 602  THR B CA  1 
ATOM 12226 C C   . THR B 1 605  ? 151.091 186.629 153.148 1.00 50.94 ? 602  THR B C   1 
ATOM 12227 O O   . THR B 1 605  ? 149.985 186.612 153.700 1.00 50.94 ? 602  THR B O   1 
ATOM 12228 C CB  . THR B 1 605  ? 152.762 186.966 154.972 1.00 50.94 ? 602  THR B CB  1 
ATOM 12229 O OG1 . THR B 1 605  ? 151.685 187.203 155.888 1.00 50.94 ? 602  THR B OG1 1 
ATOM 12230 C CG2 . THR B 1 605  ? 153.223 188.292 154.387 1.00 50.94 ? 602  THR B CG2 1 
ATOM 12231 N N   . ASN B 1 606  ? 151.277 187.162 151.940 1.00 50.81 ? 603  ASN B N   1 
ATOM 12232 C CA  . ASN B 1 606  ? 150.173 187.734 151.182 1.00 50.81 ? 603  ASN B CA  1 
ATOM 12233 C C   . ASN B 1 606  ? 149.417 186.700 150.359 1.00 50.81 ? 603  ASN B C   1 
ATOM 12234 O O   . ASN B 1 606  ? 148.366 187.028 149.799 1.00 50.81 ? 603  ASN B O   1 
ATOM 12235 C CB  . ASN B 1 606  ? 150.686 188.846 150.263 1.00 50.81 ? 603  ASN B CB  1 
ATOM 12236 C CG  . ASN B 1 606  ? 151.709 188.348 149.261 1.00 50.81 ? 603  ASN B CG  1 
ATOM 12237 O OD1 . ASN B 1 606  ? 151.364 187.957 148.147 1.00 50.81 ? 603  ASN B OD1 1 
ATOM 12238 N ND2 . ASN B 1 606  ? 152.977 188.361 149.655 1.00 50.81 ? 603  ASN B ND2 1 
ATOM 12239 N N   . THR B 1 607  ? 149.920 185.470 150.272 1.00 50.79 ? 604  THR B N   1 
ATOM 12240 C CA  . THR B 1 607  ? 149.271 184.405 149.516 1.00 50.79 ? 604  THR B CA  1 
ATOM 12241 C C   . THR B 1 607  ? 148.583 183.384 150.409 1.00 50.79 ? 604  THR B C   1 
ATOM 12242 O O   . THR B 1 607  ? 147.425 183.030 150.163 1.00 50.79 ? 604  THR B O   1 
ATOM 12243 C CB  . THR B 1 607  ? 150.294 183.696 148.616 1.00 50.79 ? 604  THR B CB  1 
ATOM 12244 O OG1 . THR B 1 607  ? 151.336 183.134 149.422 1.00 50.79 ? 604  THR B OG1 1 
ATOM 12245 C CG2 . THR B 1 607  ? 150.900 184.676 147.623 1.00 50.79 ? 604  THR B CG2 1 
ATOM 12246 N N   . SER B 1 608  ? 149.264 182.902 151.443 1.00 50.90 ? 605  SER B N   1 
ATOM 12247 C CA  . SER B 1 608  ? 148.701 181.901 152.341 1.00 50.90 ? 605  SER B CA  1 
ATOM 12248 C C   . SER B 1 608  ? 149.466 181.950 153.658 1.00 50.90 ? 605  SER B C   1 
ATOM 12249 O O   . SER B 1 608  ? 150.418 182.719 153.819 1.00 50.90 ? 605  SER B O   1 
ATOM 12250 C CB  . SER B 1 608  ? 148.751 180.505 151.714 1.00 50.90 ? 605  SER B CB  1 
ATOM 12251 O OG  . SER B 1 608  ? 148.219 179.531 152.595 1.00 50.90 ? 605  SER B OG  1 
ATOM 12252 N N   . ASN B 1 609  ? 149.035 181.116 154.607 1.00 51.30 ? 606  ASN B N   1 
ATOM 12253 C CA  . ASN B 1 609  ? 149.671 181.022 155.917 1.00 51.30 ? 606  ASN B CA  1 
ATOM 12254 C C   . ASN B 1 609  ? 150.177 179.613 156.208 1.00 51.30 ? 606  ASN B C   1 
ATOM 12255 O O   . ASN B 1 609  ? 150.424 179.274 157.369 1.00 51.30 ? 606  ASN B O   1 
ATOM 12256 C CB  . ASN B 1 609  ? 148.706 181.474 157.015 1.00 51.30 ? 606  ASN B CB  1 
ATOM 12257 C CG  . ASN B 1 609  ? 148.302 182.928 156.873 1.00 51.30 ? 606  ASN B CG  1 
ATOM 12258 O OD1 . ASN B 1 609  ? 148.947 183.821 157.422 1.00 51.30 ? 606  ASN B OD1 1 
ATOM 12259 N ND2 . ASN B 1 609  ? 147.227 183.173 156.134 1.00 51.30 ? 606  ASN B ND2 1 
ATOM 12260 N N   . GLN B 1 610  ? 150.335 178.785 155.178 1.00 51.78 ? 607  GLN B N   1 
ATOM 12261 C CA  . GLN B 1 610  ? 150.832 177.426 155.344 1.00 51.78 ? 607  GLN B CA  1 
ATOM 12262 C C   . GLN B 1 610  ? 152.338 177.400 155.119 1.00 51.78 ? 607  GLN B C   1 
ATOM 12263 O O   . GLN B 1 610  ? 152.840 178.003 154.165 1.00 51.78 ? 607  GLN B O   1 
ATOM 12264 C CB  . GLN B 1 610  ? 150.135 176.473 154.373 1.00 51.78 ? 607  GLN B CB  1 
ATOM 12265 C CG  . GLN B 1 610  ? 148.625 176.416 154.533 1.00 51.78 ? 607  GLN B CG  1 
ATOM 12266 C CD  . GLN B 1 610  ? 147.972 175.462 153.552 1.00 51.78 ? 607  GLN B CD  1 
ATOM 12267 O OE1 . GLN B 1 610  ? 146.749 175.335 153.514 1.00 51.78 ? 607  GLN B OE1 1 
ATOM 12268 N NE2 . GLN B 1 610  ? 148.788 174.786 152.752 1.00 51.78 ? 607  GLN B NE2 1 
ATOM 12269 N N   . VAL B 1 611  ? 153.054 176.703 155.998 1.00 52.25 ? 608  VAL B N   1 
ATOM 12270 C CA  . VAL B 1 611  ? 154.504 176.608 155.944 1.00 52.25 ? 608  VAL B CA  1 
ATOM 12271 C C   . VAL B 1 611  ? 154.907 175.140 156.052 1.00 52.25 ? 608  VAL B C   1 
ATOM 12272 O O   . VAL B 1 611  ? 154.065 174.248 156.148 1.00 52.25 ? 608  VAL B O   1 
ATOM 12273 C CB  . VAL B 1 611  ? 155.186 177.447 157.045 1.00 52.25 ? 608  VAL B CB  1 
ATOM 12274 C CG1 . VAL B 1 611  ? 154.899 178.927 156.845 1.00 52.25 ? 608  VAL B CG1 1 
ATOM 12275 C CG2 . VAL B 1 611  ? 154.727 176.991 158.421 1.00 52.25 ? 608  VAL B CG2 1 
ATOM 12276 N N   . ALA B 1 612  ? 156.217 174.903 156.033 1.00 52.27 ? 609  ALA B N   1 
ATOM 12277 C CA  . ALA B 1 612  ? 156.775 173.566 156.164 1.00 52.27 ? 609  ALA B CA  1 
ATOM 12278 C C   . ALA B 1 612  ? 158.025 173.630 157.028 1.00 52.27 ? 609  ALA B C   1 
ATOM 12279 O O   . ALA B 1 612  ? 158.708 174.656 157.082 1.00 52.27 ? 609  ALA B O   1 
ATOM 12280 C CB  . ALA B 1 612  ? 157.106 172.951 154.797 1.00 52.27 ? 609  ALA B CB  1 
ATOM 12281 N N   . VAL B 1 613  ? 158.320 172.522 157.702 1.00 53.02 ? 610  VAL B N   1 
ATOM 12282 C CA  . VAL B 1 613  ? 159.443 172.427 158.629 1.00 53.02 ? 610  VAL B CA  1 
ATOM 12283 C C   . VAL B 1 613  ? 160.448 171.431 158.071 1.00 53.02 ? 610  VAL B C   1 
ATOM 12284 O O   . VAL B 1 613  ? 160.071 170.339 157.628 1.00 53.02 ? 610  VAL B O   1 
ATOM 12285 C CB  . VAL B 1 613  ? 158.978 172.013 160.035 1.00 53.02 ? 610  VAL B CB  1 
ATOM 12286 C CG1 . VAL B 1 613  ? 160.154 171.983 160.998 1.00 53.02 ? 610  VAL B CG1 1 
ATOM 12287 C CG2 . VAL B 1 613  ? 157.897 172.959 160.536 1.00 53.02 ? 610  VAL B CG2 1 
ATOM 12288 N N   . LEU B 1 614  ? 161.725 171.806 158.092 1.00 52.96 ? 611  LEU B N   1 
ATOM 12289 C CA  . LEU B 1 614  ? 162.810 170.964 157.603 1.00 52.96 ? 611  LEU B CA  1 
ATOM 12290 C C   . LEU B 1 614  ? 163.820 170.758 158.722 1.00 52.96 ? 611  LEU B C   1 
ATOM 12291 O O   . LEU B 1 614  ? 164.345 171.730 159.275 1.00 52.96 ? 611  LEU B O   1 
ATOM 12292 C CB  . LEU B 1 614  ? 163.485 171.591 156.380 1.00 52.96 ? 611  LEU B CB  1 
ATOM 12293 C CG  . LEU B 1 614  ? 164.690 170.836 155.816 1.00 52.96 ? 611  LEU B CG  1 
ATOM 12294 C CD1 . LEU B 1 614  ? 164.280 169.455 155.327 1.00 52.96 ? 611  LEU B CD1 1 
ATOM 12295 C CD2 . LEU B 1 614  ? 165.351 171.630 154.700 1.00 52.96 ? 611  LEU B CD2 1 
ATOM 12296 N N   . TYR B 1 615  ? 164.086 169.497 159.053 1.00 53.24 ? 612  TYR B N   1 
ATOM 12297 C CA  . TYR B 1 615  ? 165.083 169.133 160.054 1.00 53.24 ? 612  TYR B CA  1 
ATOM 12298 C C   . TYR B 1 615  ? 166.350 168.702 159.323 1.00 53.24 ? 612  TYR B C   1 
ATOM 12299 O O   . TYR B 1 615  ? 166.360 167.675 158.638 1.00 53.24 ? 612  TYR B O   1 
ATOM 12300 C CB  . TYR B 1 615  ? 164.561 168.023 160.965 1.00 53.24 ? 612  TYR B CB  1 
ATOM 12301 C CG  . TYR B 1 615  ? 163.338 168.411 161.765 1.00 53.24 ? 612  TYR B CG  1 
ATOM 12302 C CD1 . TYR B 1 615  ? 163.461 168.980 163.026 1.00 53.24 ? 612  TYR B CD1 1 
ATOM 12303 C CD2 . TYR B 1 615  ? 162.060 168.207 161.261 1.00 53.24 ? 612  TYR B CD2 1 
ATOM 12304 C CE1 . TYR B 1 615  ? 162.347 169.335 163.762 1.00 53.24 ? 612  TYR B CE1 1 
ATOM 12305 C CE2 . TYR B 1 615  ? 160.940 168.560 161.990 1.00 53.24 ? 612  TYR B CE2 1 
ATOM 12306 C CZ  . TYR B 1 615  ? 161.089 169.123 163.239 1.00 53.24 ? 612  TYR B CZ  1 
ATOM 12307 O OH  . TYR B 1 615  ? 159.978 169.476 163.969 1.00 53.24 ? 612  TYR B OH  1 
ATOM 12308 N N   . GLN B 1 616  ? 167.415 169.485 159.472 1.00 52.91 ? 613  GLN B N   1 
ATOM 12309 C CA  . GLN B 1 616  ? 168.631 169.274 158.700 1.00 52.91 ? 613  GLN B CA  1 
ATOM 12310 C C   . GLN B 1 616  ? 169.499 168.193 159.333 1.00 52.91 ? 613  GLN B C   1 
ATOM 12311 O O   . GLN B 1 616  ? 169.829 168.264 160.521 1.00 52.91 ? 613  GLN B O   1 
ATOM 12312 C CB  . GLN B 1 616  ? 169.417 170.579 158.585 1.00 52.91 ? 613  GLN B CB  1 
ATOM 12313 C CG  . GLN B 1 616  ? 168.648 171.711 157.924 1.00 52.91 ? 613  GLN B CG  1 
ATOM 12314 C CD  . GLN B 1 616  ? 169.431 173.008 157.892 1.00 52.91 ? 613  GLN B CD  1 
ATOM 12315 O OE1 . GLN B 1 616  ? 168.980 174.005 157.329 1.00 52.91 ? 613  GLN B OE1 1 
ATOM 12316 N NE2 . GLN B 1 616  ? 170.612 173.001 158.498 1.00 52.91 ? 613  GLN B NE2 1 
ATOM 12317 N N   . GLY B 1 617  ? 169.867 167.194 158.534 1.00 52.84 ? 614  GLY B N   1 
ATOM 12318 C CA  . GLY B 1 617  ? 170.801 166.170 158.959 1.00 52.84 ? 614  GLY B CA  1 
ATOM 12319 C C   . GLY B 1 617  ? 170.297 165.266 160.064 1.00 52.84 ? 614  GLY B C   1 
ATOM 12320 O O   . GLY B 1 617  ? 170.924 165.168 161.123 1.00 52.84 ? 614  GLY B O   1 
ATOM 12321 N N   . VAL B 1 618  ? 169.171 164.593 159.830 1.00 53.16 ? 615  VAL B N   1 
ATOM 12322 C CA  . VAL B 1 618  ? 168.613 163.665 160.806 1.00 53.16 ? 615  VAL B CA  1 
ATOM 12323 C C   . VAL B 1 618  ? 167.650 162.741 160.078 1.00 53.16 ? 615  VAL B C   1 
ATOM 12324 O O   . VAL B 1 618  ? 167.053 163.115 159.065 1.00 53.16 ? 615  VAL B O   1 
ATOM 12325 C CB  . VAL B 1 618  ? 167.923 164.422 161.971 1.00 53.16 ? 615  VAL B CB  1 
ATOM 12326 C CG1 . VAL B 1 618  ? 166.636 165.082 161.501 1.00 53.16 ? 615  VAL B CG1 1 
ATOM 12327 C CG2 . VAL B 1 618  ? 167.664 163.489 163.146 1.00 53.16 ? 615  VAL B CG2 1 
ATOM 12328 N N   . ASN B 1 619  ? 167.513 161.520 160.589 1.00 53.40 ? 616  ASN B N   1 
ATOM 12329 C CA  . ASN B 1 619  ? 166.569 160.564 160.032 1.00 53.40 ? 616  ASN B CA  1 
ATOM 12330 C C   . ASN B 1 619  ? 165.197 160.763 160.663 1.00 53.40 ? 616  ASN B C   1 
ATOM 12331 O O   . ASN B 1 619  ? 165.084 161.064 161.855 1.00 53.40 ? 616  ASN B O   1 
ATOM 12332 C CB  . ASN B 1 619  ? 167.057 159.133 160.264 1.00 53.40 ? 616  ASN B CB  1 
ATOM 12333 C CG  . ASN B 1 619  ? 166.358 158.122 159.374 1.00 53.40 ? 616  ASN B CG  1 
ATOM 12334 O OD1 . ASN B 1 619  ? 165.223 158.330 158.946 1.00 53.40 ? 616  ASN B OD1 1 
ATOM 12335 N ND2 . ASN B 1 619  ? 167.038 157.017 159.091 1.00 53.40 ? 616  ASN B ND2 1 
ATOM 12336 N N   . CYS B 1 620  ? 164.149 160.594 159.854 1.00 53.32 ? 617  CYS B N   1 
ATOM 12337 C CA  . CYS B 1 620  ? 162.796 160.814 160.350 1.00 53.32 ? 617  CYS B CA  1 
ATOM 12338 C C   . CYS B 1 620  ? 162.347 159.732 161.323 1.00 53.32 ? 617  CYS B C   1 
ATOM 12339 O O   . CYS B 1 620  ? 161.371 159.940 162.052 1.00 53.32 ? 617  CYS B O   1 
ATOM 12340 C CB  . CYS B 1 620  ? 161.809 160.905 159.186 1.00 53.32 ? 617  CYS B CB  1 
ATOM 12341 S SG  . CYS B 1 620  ? 160.815 162.414 159.200 1.00 53.32 ? 617  CYS B SG  1 
ATOM 12342 N N   . THR B 1 621  ? 163.031 158.586 161.351 1.00 53.09 ? 618  THR B N   1 
ATOM 12343 C CA  . THR B 1 621  ? 162.685 157.547 162.316 1.00 53.09 ? 618  THR B CA  1 
ATOM 12344 C C   . THR B 1 621  ? 162.929 158.021 163.743 1.00 53.09 ? 618  THR B C   1 
ATOM 12345 O O   . THR B 1 621  ? 162.144 157.715 164.648 1.00 53.09 ? 618  THR B O   1 
ATOM 12346 C CB  . THR B 1 621  ? 163.480 156.273 162.031 1.00 53.09 ? 618  THR B CB  1 
ATOM 12347 O OG1 . THR B 1 621  ? 164.883 156.558 162.097 1.00 53.09 ? 618  THR B OG1 1 
ATOM 12348 C CG2 . THR B 1 621  ? 163.142 155.734 160.649 1.00 53.09 ? 618  THR B CG2 1 
ATOM 12349 N N   . GLU B 1 622  ? 164.010 158.773 163.964 1.00 53.72 ? 619  GLU B N   1 
ATOM 12350 C CA  . GLU B 1 622  ? 164.263 159.329 165.289 1.00 53.72 ? 619  GLU B CA  1 
ATOM 12351 C C   . GLU B 1 622  ? 163.304 160.467 165.610 1.00 53.72 ? 619  GLU B C   1 
ATOM 12352 O O   . GLU B 1 622  ? 162.929 160.651 166.774 1.00 53.72 ? 619  GLU B O   1 
ATOM 12353 C CB  . GLU B 1 622  ? 165.710 159.810 165.391 1.00 53.72 ? 619  GLU B CB  1 
ATOM 12354 C CG  . GLU B 1 622  ? 166.744 158.721 165.164 1.00 53.72 ? 619  GLU B CG  1 
ATOM 12355 C CD  . GLU B 1 622  ? 168.165 159.239 165.265 1.00 53.72 ? 619  GLU B CD  1 
ATOM 12356 O OE1 . GLU B 1 622  ? 168.341 160.454 165.495 1.00 53.72 ? 619  GLU B OE1 1 
ATOM 12357 O OE2 . GLU B 1 622  ? 169.105 158.431 165.116 1.00 53.72 ? 619  GLU B OE2 1 
ATOM 12358 N N   . VAL B 1 623  ? 162.896 161.236 164.598 1.00 53.23 ? 620  VAL B N   1 
ATOM 12359 C CA  . VAL B 1 623  ? 161.947 162.321 164.827 1.00 53.23 ? 620  VAL B CA  1 
ATOM 12360 C C   . VAL B 1 623  ? 160.585 161.765 165.220 1.00 53.23 ? 620  VAL B C   1 
ATOM 12361 O O   . VAL B 1 623  ? 159.895 162.325 166.080 1.00 53.23 ? 620  VAL B O   1 
ATOM 12362 C CB  . VAL B 1 623  ? 161.856 163.220 163.580 1.00 53.23 ? 620  VAL B CB  1 
ATOM 12363 C CG1 . VAL B 1 623  ? 160.949 164.413 163.848 1.00 53.23 ? 620  VAL B CG1 1 
ATOM 12364 C CG2 . VAL B 1 623  ? 163.241 163.681 163.156 1.00 53.23 ? 620  VAL B CG2 1 
ATOM 12365 N N   . SER B 1 624  ? 160.175 160.655 164.600 1.00 52.77 ? 621  SER B N   1 
ATOM 12366 C CA  . SER B 1 624  ? 158.901 160.039 164.956 1.00 52.77 ? 621  SER B CA  1 
ATOM 12367 C C   . SER B 1 624  ? 158.901 159.547 166.398 1.00 52.77 ? 621  SER B C   1 
ATOM 12368 O O   . SER B 1 624  ? 157.848 159.525 167.046 1.00 52.77 ? 621  SER B O   1 
ATOM 12369 C CB  . SER B 1 624  ? 158.587 158.889 164.000 1.00 52.77 ? 621  SER B CB  1 
ATOM 12370 O OG  . SER B 1 624  ? 158.470 159.353 162.666 1.00 52.77 ? 621  SER B OG  1 
ATOM 12371 N N   . VAL B 1 625  ? 160.064 159.149 166.916 1.00 52.78 ? 622  VAL B N   1 
ATOM 12372 C CA  . VAL B 1 625  ? 160.146 158.718 168.308 1.00 52.78 ? 622  VAL B CA  1 
ATOM 12373 C C   . VAL B 1 625  ? 160.190 159.925 169.238 1.00 52.78 ? 622  VAL B C   1 
ATOM 12374 O O   . VAL B 1 625  ? 159.549 159.934 170.296 1.00 52.78 ? 622  VAL B O   1 
ATOM 12375 C CB  . VAL B 1 625  ? 161.364 157.799 168.511 1.00 52.78 ? 622  VAL B CB  1 
ATOM 12376 C CG1 . VAL B 1 625  ? 161.468 157.363 169.964 1.00 52.78 ? 622  VAL B CG1 1 
ATOM 12377 C CG2 . VAL B 1 625  ? 161.273 156.590 167.595 1.00 52.78 ? 622  VAL B CG2 1 
ATOM 12378 N N   . ALA B 1 626  ? 160.936 160.961 168.859 1.00 52.88 ? 623  ALA B N   1 
ATOM 12379 C CA  . ALA B 1 626  ? 161.071 162.157 169.681 1.00 52.88 ? 623  ALA B CA  1 
ATOM 12380 C C   . ALA B 1 626  ? 159.816 163.021 169.695 1.00 52.88 ? 623  ALA B C   1 
ATOM 12381 O O   . ALA B 1 626  ? 159.697 163.893 170.561 1.00 52.88 ? 623  ALA B O   1 
ATOM 12382 C CB  . ALA B 1 626  ? 162.262 162.992 169.202 1.00 52.88 ? 623  ALA B CB  1 
ATOM 12383 N N   . ILE B 1 627  ? 158.893 162.818 168.759 1.00 52.60 ? 624  ILE B N   1 
ATOM 12384 C CA  . ILE B 1 627  ? 157.634 163.557 168.775 1.00 52.60 ? 624  ILE B CA  1 
ATOM 12385 C C   . ILE B 1 627  ? 156.639 162.940 169.751 1.00 52.60 ? 624  ILE B C   1 
ATOM 12386 O O   . ILE B 1 627  ? 155.935 163.660 170.464 1.00 52.60 ? 624  ILE B O   1 
ATOM 12387 C CB  . ILE B 1 627  ? 157.055 163.640 167.347 1.00 52.60 ? 624  ILE B CB  1 
ATOM 12388 C CG1 . ILE B 1 627  ? 157.824 164.674 166.521 1.00 52.60 ? 624  ILE B CG1 1 
ATOM 12389 C CG2 . ILE B 1 627  ? 155.572 163.983 167.377 1.00 52.60 ? 624  ILE B CG2 1 
ATOM 12390 C CD1 . ILE B 1 627  ? 157.315 164.826 165.105 1.00 52.60 ? 624  ILE B CD1 1 
ATOM 12391 N N   . HIS B 1 628  ? 156.572 161.607 169.806 1.00 52.54 ? 625  HIS B N   1 
ATOM 12392 C CA  . HIS B 1 628  ? 155.644 160.942 170.716 1.00 52.54 ? 625  HIS B CA  1 
ATOM 12393 C C   . HIS B 1 628  ? 155.971 161.270 172.169 1.00 52.54 ? 625  HIS B C   1 
ATOM 12394 O O   . HIS B 1 628  ? 155.140 161.823 172.899 1.00 52.54 ? 625  HIS B O   1 
ATOM 12395 C CB  . HIS B 1 628  ? 155.673 159.431 170.480 1.00 52.54 ? 625  HIS B CB  1 
ATOM 12396 C CG  . HIS B 1 628  ? 155.140 159.018 169.144 1.00 52.54 ? 625  HIS B CG  1 
ATOM 12397 N ND1 . HIS B 1 628  ? 155.151 157.710 168.710 1.00 52.54 ? 625  HIS B ND1 1 
ATOM 12398 C CD2 . HIS B 1 628  ? 154.578 159.741 168.146 1.00 52.54 ? 625  HIS B CD2 1 
ATOM 12399 C CE1 . HIS B 1 628  ? 154.620 157.645 167.502 1.00 52.54 ? 625  HIS B CE1 1 
ATOM 12400 N NE2 . HIS B 1 628  ? 154.264 158.863 167.137 1.00 52.54 ? 625  HIS B NE2 1 
ATOM 12401 N N   . ALA B 1 629  ? 157.182 160.936 172.605 1.00 53.20 ? 626  ALA B N   1 
ATOM 12402 C CA  . ALA B 1 629  ? 157.624 161.285 173.947 1.00 53.20 ? 626  ALA B CA  1 
ATOM 12403 C C   . ALA B 1 629  ? 158.127 162.721 173.974 1.00 53.20 ? 626  ALA B C   1 
ATOM 12404 O O   . ALA B 1 629  ? 158.781 163.183 173.035 1.00 53.20 ? 626  ALA B O   1 
ATOM 12405 C CB  . ALA B 1 629  ? 158.723 160.332 174.415 1.00 53.20 ? 626  ALA B CB  1 
ATOM 12406 N N   . ASP B 1 630  ? 157.822 163.429 175.061 1.00 54.65 ? 627  ASP B N   1 
ATOM 12407 C CA  . ASP B 1 630  ? 158.188 164.839 175.196 1.00 54.65 ? 627  ASP B CA  1 
ATOM 12408 C C   . ASP B 1 630  ? 159.689 164.938 175.457 1.00 54.65 ? 627  ASP B C   1 
ATOM 12409 O O   . ASP B 1 630  ? 160.153 165.162 176.577 1.00 54.65 ? 627  ASP B O   1 
ATOM 12410 C CB  . ASP B 1 630  ? 157.376 165.500 176.305 1.00 54.65 ? 627  ASP B CB  1 
ATOM 12411 C CG  . ASP B 1 630  ? 157.367 164.687 177.586 1.00 54.65 ? 627  ASP B CG  1 
ATOM 12412 O OD1 . ASP B 1 630  ? 157.462 163.444 177.504 1.00 54.65 ? 627  ASP B OD1 1 
ATOM 12413 O OD2 . ASP B 1 630  ? 157.264 165.291 178.674 1.00 54.65 ? 627  ASP B OD2 1 
ATOM 12414 N N   . GLN B 1 631  ? 160.465 164.768 174.385 1.00 54.52 ? 628  GLN B N   1 
ATOM 12415 C CA  . GLN B 1 631  ? 161.918 164.806 174.461 1.00 54.52 ? 628  GLN B CA  1 
ATOM 12416 C C   . GLN B 1 631  ? 162.549 165.797 173.494 1.00 54.52 ? 628  GLN B C   1 
ATOM 12417 O O   . GLN B 1 631  ? 163.763 166.018 173.565 1.00 54.52 ? 628  GLN B O   1 
ATOM 12418 C CB  . GLN B 1 631  ? 162.499 163.408 174.205 1.00 54.52 ? 628  GLN B CB  1 
ATOM 12419 C CG  . GLN B 1 631  ? 161.982 162.336 175.150 1.00 54.52 ? 628  GLN B CG  1 
ATOM 12420 C CD  . GLN B 1 631  ? 162.521 160.959 174.819 1.00 54.52 ? 628  GLN B CD  1 
ATOM 12421 O OE1 . GLN B 1 631  ? 162.091 159.957 175.390 1.00 54.52 ? 628  GLN B OE1 1 
ATOM 12422 N NE2 . GLN B 1 631  ? 163.469 160.902 173.891 1.00 54.52 ? 628  GLN B NE2 1 
ATOM 12423 N N   . LEU B 1 632  ? 161.771 166.398 172.598 1.00 54.54 ? 629  LEU B N   1 
ATOM 12424 C CA  . LEU B 1 632  ? 162.302 167.337 171.620 1.00 54.54 ? 629  LEU B CA  1 
ATOM 12425 C C   . LEU B 1 632  ? 162.307 168.746 172.198 1.00 54.54 ? 629  LEU B C   1 
ATOM 12426 O O   . LEU B 1 632  ? 161.400 169.128 172.944 1.00 54.54 ? 629  LEU B O   1 
ATOM 12427 C CB  . LEU B 1 632  ? 161.477 167.294 170.333 1.00 54.54 ? 629  LEU B CB  1 
ATOM 12428 C CG  . LEU B 1 632  ? 162.099 167.922 169.085 1.00 54.54 ? 629  LEU B CG  1 
ATOM 12429 C CD1 . LEU B 1 632  ? 163.399 167.221 168.723 1.00 54.54 ? 629  LEU B CD1 1 
ATOM 12430 C CD2 . LEU B 1 632  ? 161.123 167.882 167.920 1.00 54.54 ? 629  LEU B CD2 1 
ATOM 12431 N N   . THR B 1 633  ? 163.343 169.519 171.850 1.00 55.02 ? 630  THR B N   1 
ATOM 12432 C CA  . THR B 1 633  ? 163.484 170.852 172.435 1.00 55.02 ? 630  THR B CA  1 
ATOM 12433 C C   . THR B 1 633  ? 162.416 171.823 171.942 1.00 55.02 ? 630  THR B C   1 
ATOM 12434 O O   . THR B 1 633  ? 161.816 172.519 172.780 1.00 55.02 ? 630  THR B O   1 
ATOM 12435 C CB  . THR B 1 633  ? 164.901 171.384 172.191 1.00 55.02 ? 630  THR B CB  1 
ATOM 12436 O OG1 . THR B 1 633  ? 165.857 170.482 172.764 1.00 55.02 ? 630  THR B OG1 1 
ATOM 12437 C CG2 . THR B 1 633  ? 165.071 172.759 172.821 1.00 55.02 ? 630  THR B CG2 1 
ATOM 12438 N N   . PRO B 1 634  ? 162.128 171.939 170.642 1.00 54.48 ? 631  PRO B N   1 
ATOM 12439 C CA  . PRO B 1 634  ? 161.012 172.804 170.226 1.00 54.48 ? 631  PRO B CA  1 
ATOM 12440 C C   . PRO B 1 634  ? 159.686 172.270 170.746 1.00 54.48 ? 631  PRO B C   1 
ATOM 12441 O O   . PRO B 1 634  ? 159.232 171.192 170.355 1.00 54.48 ? 631  PRO B O   1 
ATOM 12442 C CB  . PRO B 1 634  ? 161.082 172.763 168.695 1.00 54.48 ? 631  PRO B CB  1 
ATOM 12443 C CG  . PRO B 1 634  ? 162.485 172.391 168.391 1.00 54.48 ? 631  PRO B CG  1 
ATOM 12444 C CD  . PRO B 1 634  ? 162.871 171.434 169.472 1.00 54.48 ? 631  PRO B CD  1 
ATOM 12445 N N   . THR B 1 635  ? 159.064 173.039 171.641 1.00 53.89 ? 632  THR B N   1 
ATOM 12446 C CA  . THR B 1 635  ? 157.826 172.611 172.281 1.00 53.89 ? 632  THR B CA  1 
ATOM 12447 C C   . THR B 1 635  ? 156.620 172.671 171.353 1.00 53.89 ? 632  THR B C   1 
ATOM 12448 O O   . THR B 1 635  ? 155.561 172.147 171.714 1.00 53.89 ? 632  THR B O   1 
ATOM 12449 C CB  . THR B 1 635  ? 157.555 173.461 173.524 1.00 53.89 ? 632  THR B CB  1 
ATOM 12450 O OG1 . THR B 1 635  ? 157.437 174.838 173.147 1.00 53.89 ? 632  THR B OG1 1 
ATOM 12451 C CG2 . THR B 1 635  ? 158.687 173.311 174.528 1.00 53.89 ? 632  THR B CG2 1 
ATOM 12452 N N   . TRP B 1 636  ? 156.746 173.290 170.183 1.00 53.74 ? 633  TRP B N   1 
ATOM 12453 C CA  . TRP B 1 636  ? 155.639 173.388 169.239 1.00 53.74 ? 633  TRP B CA  1 
ATOM 12454 C C   . TRP B 1 636  ? 155.645 172.169 168.324 1.00 53.74 ? 633  TRP B C   1 
ATOM 12455 O O   . TRP B 1 636  ? 156.621 171.929 167.604 1.00 53.74 ? 633  TRP B O   1 
ATOM 12456 C CB  . TRP B 1 636  ? 155.725 174.682 168.428 1.00 53.74 ? 633  TRP B CB  1 
ATOM 12457 C CG  . TRP B 1 636  ? 157.079 174.962 167.845 1.00 53.74 ? 633  TRP B CG  1 
ATOM 12458 C CD1 . TRP B 1 636  ? 158.133 175.560 168.474 1.00 53.74 ? 633  TRP B CD1 1 
ATOM 12459 C CD2 . TRP B 1 636  ? 157.520 174.672 166.512 1.00 53.74 ? 633  TRP B CD2 1 
ATOM 12460 N NE1 . TRP B 1 636  ? 159.204 175.652 167.619 1.00 53.74 ? 633  TRP B NE1 1 
ATOM 12461 C CE2 . TRP B 1 636  ? 158.854 175.115 166.408 1.00 53.74 ? 633  TRP B CE2 1 
ATOM 12462 C CE3 . TRP B 1 636  ? 156.918 174.078 165.399 1.00 53.74 ? 633  TRP B CE3 1 
ATOM 12463 C CZ2 . TRP B 1 636  ? 159.595 174.982 165.237 1.00 53.74 ? 633  TRP B CZ2 1 
ATOM 12464 C CZ3 . TRP B 1 636  ? 157.657 173.946 164.237 1.00 53.74 ? 633  TRP B CZ3 1 
ATOM 12465 C CH2 . TRP B 1 636  ? 158.980 174.396 164.165 1.00 53.74 ? 633  TRP B CH2 1 
ATOM 12466 N N   . ARG B 1 637  ? 154.562 171.393 168.366 1.00 53.91 ? 634  ARG B N   1 
ATOM 12467 C CA  . ARG B 1 637  ? 154.383 170.214 167.518 1.00 53.91 ? 634  ARG B CA  1 
ATOM 12468 C C   . ARG B 1 637  ? 153.009 170.334 166.866 1.00 53.91 ? 634  ARG B C   1 
ATOM 12469 O O   . ARG B 1 637  ? 152.017 169.818 167.386 1.00 53.91 ? 634  ARG B O   1 
ATOM 12470 C CB  . ARG B 1 637  ? 154.516 168.916 168.318 1.00 53.91 ? 634  ARG B CB  1 
ATOM 12471 C CG  . ARG B 1 637  ? 155.907 168.637 168.870 1.00 53.91 ? 634  ARG B CG  1 
ATOM 12472 C CD  . ARG B 1 637  ? 156.110 169.277 170.234 1.00 53.91 ? 634  ARG B CD  1 
ATOM 12473 N NE  . ARG B 1 637  ? 157.373 168.876 170.846 1.00 53.91 ? 634  ARG B NE  1 
ATOM 12474 C CZ  . ARG B 1 637  ? 157.515 167.817 171.637 1.00 53.91 ? 634  ARG B CZ  1 
ATOM 12475 N NH1 . ARG B 1 637  ? 156.470 167.049 171.913 1.00 53.91 ? 634  ARG B NH1 1 
ATOM 12476 N NH2 . ARG B 1 637  ? 158.701 167.526 172.153 1.00 53.91 ? 634  ARG B NH2 1 
ATOM 12477 N N   . VAL B 1 638  ? 152.955 171.017 165.725 1.00 54.39 ? 635  VAL B N   1 
ATOM 12478 C CA  . VAL B 1 638  ? 151.717 171.215 164.989 1.00 54.39 ? 635  VAL B CA  1 
ATOM 12479 C C   . VAL B 1 638  ? 151.647 170.318 163.758 1.00 54.39 ? 635  VAL B C   1 
ATOM 12480 O O   . VAL B 1 638  ? 150.571 169.830 163.404 1.00 54.39 ? 635  VAL B O   1 
ATOM 12481 C CB  . VAL B 1 638  ? 151.541 172.702 164.605 1.00 54.39 ? 635  VAL B CB  1 
ATOM 12482 C CG1 . VAL B 1 638  ? 152.737 173.204 163.806 1.00 54.39 ? 635  VAL B CG1 1 
ATOM 12483 C CG2 . VAL B 1 638  ? 150.242 172.916 163.837 1.00 54.39 ? 635  VAL B CG2 1 
ATOM 12484 N N   . TYR B 1 639  ? 152.782 170.072 163.108 1.00 54.74 ? 636  TYR B N   1 
ATOM 12485 C CA  . TYR B 1 639  ? 152.830 169.214 161.925 1.00 54.74 ? 636  TYR B CA  1 
ATOM 12486 C C   . TYR B 1 639  ? 153.184 167.779 162.321 1.00 54.74 ? 636  TYR B C   1 
ATOM 12487 O O   . TYR B 1 639  ? 154.200 167.215 161.917 1.00 54.74 ? 636  TYR B O   1 
ATOM 12488 C CB  . TYR B 1 639  ? 153.819 169.774 160.908 1.00 54.74 ? 636  TYR B CB  1 
ATOM 12489 C CG  . TYR B 1 639  ? 153.412 171.114 160.336 1.00 54.74 ? 636  TYR B CG  1 
ATOM 12490 C CD1 . TYR B 1 639  ? 152.077 171.490 160.280 1.00 54.74 ? 636  TYR B CD1 1 
ATOM 12491 C CD2 . TYR B 1 639  ? 154.364 172.002 159.854 1.00 54.74 ? 636  TYR B CD2 1 
ATOM 12492 C CE1 . TYR B 1 639  ? 151.699 172.712 159.759 1.00 54.74 ? 636  TYR B CE1 1 
ATOM 12493 C CE2 . TYR B 1 639  ? 153.996 173.228 159.330 1.00 54.74 ? 636  TYR B CE2 1 
ATOM 12494 C CZ  . TYR B 1 639  ? 152.663 173.577 159.285 1.00 54.74 ? 636  TYR B CZ  1 
ATOM 12495 O OH  . TYR B 1 639  ? 152.290 174.796 158.765 1.00 54.74 ? 636  TYR B OH  1 
ATOM 12496 N N   . SER B 1 640  ? 152.312 167.192 163.136 1.00 53.71 ? 637  SER B N   1 
ATOM 12497 C CA  . SER B 1 640  ? 152.484 165.825 163.606 1.00 53.71 ? 637  SER B CA  1 
ATOM 12498 C C   . SER B 1 640  ? 151.356 164.891 163.199 1.00 53.71 ? 637  SER B C   1 
ATOM 12499 O O   . SER B 1 640  ? 151.608 163.701 162.994 1.00 53.71 ? 637  SER B O   1 
ATOM 12500 C CB  . SER B 1 640  ? 152.619 165.798 165.137 1.00 53.71 ? 637  SER B CB  1 
ATOM 12501 O OG  . SER B 1 640  ? 153.738 166.555 165.563 1.00 53.71 ? 637  SER B OG  1 
ATOM 12502 N N   . THR B 1 641  ? 150.130 165.389 163.075 1.00 53.77 ? 638  THR B N   1 
ATOM 12503 C CA  . THR B 1 641  ? 148.987 164.565 162.682 1.00 53.77 ? 638  THR B CA  1 
ATOM 12504 C C   . THR B 1 641  ? 148.783 164.578 161.170 1.00 53.77 ? 638  THR B C   1 
ATOM 12505 O O   . THR B 1 641  ? 147.702 164.882 160.667 1.00 53.77 ? 638  THR B O   1 
ATOM 12506 C CB  . THR B 1 641  ? 147.731 165.038 163.406 1.00 53.77 ? 638  THR B CB  1 
ATOM 12507 O OG1 . THR B 1 641  ? 147.465 166.404 163.063 1.00 53.77 ? 638  THR B OG1 1 
ATOM 12508 C CG2 . THR B 1 641  ? 147.912 164.925 164.913 1.00 53.77 ? 638  THR B CG2 1 
ATOM 12509 N N   . GLY B 1 642  ? 149.838 164.244 160.431 1.00 52.64 ? 639  GLY B N   1 
ATOM 12510 C CA  . GLY B 1 642  ? 149.769 164.221 158.984 1.00 52.64 ? 639  GLY B CA  1 
ATOM 12511 C C   . GLY B 1 642  ? 150.545 163.076 158.370 1.00 52.64 ? 639  GLY B C   1 
ATOM 12512 O O   . GLY B 1 642  ? 151.648 162.751 158.821 1.00 52.64 ? 639  GLY B O   1 
ATOM 12513 N N   . SER B 1 643  ? 149.978 162.453 157.337 1.00 52.23 ? 640  SER B N   1 
ATOM 12514 C CA  . SER B 1 643  ? 150.618 161.347 156.639 1.00 52.23 ? 640  SER B CA  1 
ATOM 12515 C C   . SER B 1 643  ? 151.533 161.813 155.511 1.00 52.23 ? 640  SER B C   1 
ATOM 12516 O O   . SER B 1 643  ? 151.859 161.018 154.622 1.00 52.23 ? 640  SER B O   1 
ATOM 12517 C CB  . SER B 1 643  ? 149.560 160.386 156.093 1.00 52.23 ? 640  SER B CB  1 
ATOM 12518 O OG  . SER B 1 643  ? 148.697 161.043 155.182 1.00 52.23 ? 640  SER B OG  1 
ATOM 12519 N N   . ASN B 1 644  ? 151.951 163.075 155.527 1.00 51.94 ? 641  ASN B N   1 
ATOM 12520 C CA  . ASN B 1 644  ? 152.831 163.640 154.507 1.00 51.94 ? 641  ASN B CA  1 
ATOM 12521 C C   . ASN B 1 644  ? 154.229 163.773 155.109 1.00 51.94 ? 641  ASN B C   1 
ATOM 12522 O O   . ASN B 1 644  ? 154.600 164.822 155.638 1.00 51.94 ? 641  ASN B O   1 
ATOM 12523 C CB  . ASN B 1 644  ? 152.298 164.983 154.006 1.00 51.94 ? 641  ASN B CB  1 
ATOM 12524 C CG  . ASN B 1 644  ? 151.760 165.853 155.126 1.00 51.94 ? 641  ASN B CG  1 
ATOM 12525 O OD1 . ASN B 1 644  ? 151.967 165.568 156.305 1.00 51.94 ? 641  ASN B OD1 1 
ATOM 12526 N ND2 . ASN B 1 644  ? 151.064 166.923 154.760 1.00 51.94 ? 641  ASN B ND2 1 
ATOM 12527 N N   . VAL B 1 645  ? 155.004 162.696 155.020 1.00 52.40 ? 642  VAL B N   1 
ATOM 12528 C CA  . VAL B 1 645  ? 156.372 162.654 155.525 1.00 52.40 ? 642  VAL B CA  1 
ATOM 12529 C C   . VAL B 1 645  ? 157.263 162.114 154.416 1.00 52.40 ? 642  VAL B C   1 
ATOM 12530 O O   . VAL B 1 645  ? 157.013 161.021 153.893 1.00 52.40 ? 642  VAL B O   1 
ATOM 12531 C CB  . VAL B 1 645  ? 156.495 161.788 156.790 1.00 52.40 ? 642  VAL B CB  1 
ATOM 12532 C CG1 . VAL B 1 645  ? 157.953 161.631 157.183 1.00 52.40 ? 642  VAL B CG1 1 
ATOM 12533 C CG2 . VAL B 1 645  ? 155.696 162.398 157.932 1.00 52.40 ? 642  VAL B CG2 1 
ATOM 12534 N N   . PHE B 1 646  ? 158.296 162.873 154.059 1.00 52.70 ? 643  PHE B N   1 
ATOM 12535 C CA  . PHE B 1 646  ? 159.223 162.487 153.005 1.00 52.70 ? 643  PHE B CA  1 
ATOM 12536 C C   . PHE B 1 646  ? 160.652 162.645 153.502 1.00 52.70 ? 643  PHE B C   1 
ATOM 12537 O O   . PHE B 1 646  ? 160.960 163.582 154.245 1.00 52.70 ? 643  PHE B O   1 
ATOM 12538 C CB  . PHE B 1 646  ? 159.005 163.326 151.739 1.00 52.70 ? 643  PHE B CB  1 
ATOM 12539 C CG  . PHE B 1 646  ? 159.809 162.861 150.559 1.00 52.70 ? 643  PHE B CG  1 
ATOM 12540 C CD1 . PHE B 1 646  ? 159.419 161.747 149.836 1.00 52.70 ? 643  PHE B CD1 1 
ATOM 12541 C CD2 . PHE B 1 646  ? 160.949 163.542 150.169 1.00 52.70 ? 643  PHE B CD2 1 
ATOM 12542 C CE1 . PHE B 1 646  ? 160.155 161.316 148.748 1.00 52.70 ? 643  PHE B CE1 1 
ATOM 12543 C CE2 . PHE B 1 646  ? 161.689 163.117 149.082 1.00 52.70 ? 643  PHE B CE2 1 
ATOM 12544 C CZ  . PHE B 1 646  ? 161.291 162.003 148.371 1.00 52.70 ? 643  PHE B CZ  1 
ATOM 12545 N N   . GLN B 1 647  ? 161.519 161.726 153.088 1.00 53.02 ? 644  GLN B N   1 
ATOM 12546 C CA  . GLN B 1 647  ? 162.915 161.702 153.505 1.00 53.02 ? 644  GLN B CA  1 
ATOM 12547 C C   . GLN B 1 647  ? 163.795 162.107 152.330 1.00 53.02 ? 644  GLN B C   1 
ATOM 12548 O O   . GLN B 1 647  ? 163.738 161.485 151.264 1.00 53.02 ? 644  GLN B O   1 
ATOM 12549 C CB  . GLN B 1 647  ? 163.307 160.316 154.018 1.00 53.02 ? 644  GLN B CB  1 
ATOM 12550 C CG  . GLN B 1 647  ? 164.767 160.186 154.426 1.00 53.02 ? 644  GLN B CG  1 
ATOM 12551 C CD  . GLN B 1 647  ? 165.096 160.952 155.693 1.00 53.02 ? 644  GLN B CD  1 
ATOM 12552 O OE1 . GLN B 1 647  ? 164.205 161.347 156.445 1.00 53.02 ? 644  GLN B OE1 1 
ATOM 12553 N NE2 . GLN B 1 647  ? 166.384 161.165 155.936 1.00 53.02 ? 644  GLN B NE2 1 
ATOM 12554 N N   . THR B 1 648  ? 164.603 163.143 152.528 1.00 53.13 ? 645  THR B N   1 
ATOM 12555 C CA  . THR B 1 648  ? 165.533 163.637 151.524 1.00 53.13 ? 645  THR B CA  1 
ATOM 12556 C C   . THR B 1 648  ? 166.966 163.353 151.965 1.00 53.13 ? 645  THR B C   1 
ATOM 12557 O O   . THR B 1 648  ? 167.217 162.807 153.044 1.00 53.13 ? 645  THR B O   1 
ATOM 12558 C CB  . THR B 1 648  ? 165.325 165.134 151.281 1.00 53.13 ? 645  THR B CB  1 
ATOM 12559 O OG1 . THR B 1 648  ? 165.574 165.855 152.494 1.00 53.13 ? 645  THR B OG1 1 
ATOM 12560 C CG2 . THR B 1 648  ? 163.903 165.407 150.821 1.00 53.13 ? 645  THR B CG2 1 
ATOM 12561 N N   . ARG B 1 649  ? 167.916 163.734 151.112 1.00 53.64 ? 646  ARG B N   1 
ATOM 12562 C CA  . ARG B 1 649  ? 169.328 163.574 151.432 1.00 53.64 ? 646  ARG B CA  1 
ATOM 12563 C C   . ARG B 1 649  ? 169.855 164.672 152.345 1.00 53.64 ? 646  ARG B C   1 
ATOM 12564 O O   . ARG B 1 649  ? 170.976 164.550 152.851 1.00 53.64 ? 646  ARG B O   1 
ATOM 12565 C CB  . ARG B 1 649  ? 170.159 163.529 150.147 1.00 53.64 ? 646  ARG B CB  1 
ATOM 12566 C CG  . ARG B 1 649  ? 169.798 162.381 149.218 1.00 53.64 ? 646  ARG B CG  1 
ATOM 12567 C CD  . ARG B 1 649  ? 170.702 162.336 147.993 1.00 53.64 ? 646  ARG B CD  1 
ATOM 12568 N NE  . ARG B 1 649  ? 172.085 162.012 148.334 1.00 53.64 ? 646  ARG B NE  1 
ATOM 12569 C CZ  . ARG B 1 649  ? 173.062 162.908 148.435 1.00 53.64 ? 646  ARG B CZ  1 
ATOM 12570 N NH1 . ARG B 1 649  ? 172.813 164.192 148.218 1.00 53.64 ? 646  ARG B NH1 1 
ATOM 12571 N NH2 . ARG B 1 649  ? 174.290 162.519 148.750 1.00 53.64 ? 646  ARG B NH2 1 
ATOM 12572 N N   . ALA B 1 650  ? 169.080 165.732 152.568 1.00 52.85 ? 647  ALA B N   1 
ATOM 12573 C CA  . ALA B 1 650  ? 169.464 166.811 153.467 1.00 52.85 ? 647  ALA B CA  1 
ATOM 12574 C C   . ALA B 1 650  ? 168.692 166.789 154.778 1.00 52.85 ? 647  ALA B C   1 
ATOM 12575 O O   . ALA B 1 650  ? 168.929 167.646 155.635 1.00 52.85 ? 647  ALA B O   1 
ATOM 12576 C CB  . ALA B 1 650  ? 169.274 168.167 152.778 1.00 52.85 ? 647  ALA B CB  1 
ATOM 12577 N N   . GLY B 1 651  ? 167.784 165.842 154.955 1.00 52.60 ? 648  GLY B N   1 
ATOM 12578 C CA  . GLY B 1 651  ? 166.996 165.746 156.164 1.00 52.60 ? 648  GLY B CA  1 
ATOM 12579 C C   . GLY B 1 651  ? 165.611 165.219 155.847 1.00 52.60 ? 648  GLY B C   1 
ATOM 12580 O O   . GLY B 1 651  ? 165.396 164.593 154.813 1.00 52.60 ? 648  GLY B O   1 
ATOM 12581 N N   . CYS B 1 652  ? 164.680 165.486 156.758 1.00 53.32 ? 649  CYS B N   1 
ATOM 12582 C CA  . CYS B 1 652  ? 163.290 165.082 156.601 1.00 53.32 ? 649  CYS B CA  1 
ATOM 12583 C C   . CYS B 1 652  ? 162.409 166.316 156.479 1.00 53.32 ? 649  CYS B C   1 
ATOM 12584 O O   . CYS B 1 652  ? 162.558 167.276 157.242 1.00 53.32 ? 649  CYS B O   1 
ATOM 12585 C CB  . CYS B 1 652  ? 162.819 164.219 157.777 1.00 53.32 ? 649  CYS B CB  1 
ATOM 12586 S SG  . CYS B 1 652  ? 161.273 163.340 157.451 1.00 53.32 ? 649  CYS B SG  1 
ATOM 12587 N N   . LEU B 1 653  ? 161.492 166.285 155.517 1.00 52.84 ? 650  LEU B N   1 
ATOM 12588 C CA  . LEU B 1 653  ? 160.578 167.387 155.255 1.00 52.84 ? 650  LEU B CA  1 
ATOM 12589 C C   . LEU B 1 653  ? 159.182 167.009 155.732 1.00 52.84 ? 650  LEU B C   1 
ATOM 12590 O O   . LEU B 1 653  ? 158.673 165.938 155.386 1.00 52.84 ? 650  LEU B O   1 
ATOM 12591 C CB  . LEU B 1 653  ? 160.555 167.736 153.765 1.00 52.84 ? 650  LEU B CB  1 
ATOM 12592 C CG  . LEU B 1 653  ? 159.675 168.917 153.352 1.00 52.84 ? 650  LEU B CG  1 
ATOM 12593 C CD1 . LEU B 1 653  ? 160.138 170.195 154.032 1.00 52.84 ? 650  LEU B CD1 1 
ATOM 12594 C CD2 . LEU B 1 653  ? 159.672 169.079 151.841 1.00 52.84 ? 650  LEU B CD2 1 
ATOM 12595 N N   . ILE B 1 654  ? 158.571 167.887 156.523 1.00 52.87 ? 651  ILE B N   1 
ATOM 12596 C CA  . ILE B 1 654  ? 157.240 167.666 157.078 1.00 52.87 ? 651  ILE B CA  1 
ATOM 12597 C C   . ILE B 1 654  ? 156.374 168.855 156.687 1.00 52.87 ? 651  ILE B C   1 
ATOM 12598 O O   . ILE B 1 654  ? 156.641 169.988 157.108 1.00 52.87 ? 651  ILE B O   1 
ATOM 12599 C CB  . ILE B 1 654  ? 157.266 167.490 158.602 1.00 52.87 ? 651  ILE B CB  1 
ATOM 12600 C CG1 . ILE B 1 654  ? 158.181 166.327 158.992 1.00 52.87 ? 651  ILE B CG1 1 
ATOM 12601 C CG2 . ILE B 1 654  ? 155.861 167.260 159.131 1.00 52.87 ? 651  ILE B CG2 1 
ATOM 12602 C CD1 . ILE B 1 654  ? 158.270 166.096 160.484 1.00 52.87 ? 651  ILE B CD1 1 
ATOM 12603 N N   . GLY B 1 655  ? 155.341 168.604 155.886 1.00 51.95 ? 652  GLY B N   1 
ATOM 12604 C CA  . GLY B 1 655  ? 154.426 169.654 155.486 1.00 51.95 ? 652  GLY B CA  1 
ATOM 12605 C C   . GLY B 1 655  ? 154.241 169.764 153.987 1.00 51.95 ? 652  GLY B C   1 
ATOM 12606 O O   . GLY B 1 655  ? 153.648 170.730 153.499 1.00 51.95 ? 652  GLY B O   1 
ATOM 12607 N N   . ALA B 1 656  ? 154.742 168.779 153.245 1.00 51.94 ? 653  ALA B N   1 
ATOM 12608 C CA  . ALA B 1 656  ? 154.629 168.784 151.795 1.00 51.94 ? 653  ALA B CA  1 
ATOM 12609 C C   . ALA B 1 656  ? 154.595 167.350 151.291 1.00 51.94 ? 653  ALA B C   1 
ATOM 12610 O O   . ALA B 1 656  ? 154.934 166.408 152.012 1.00 51.94 ? 653  ALA B O   1 
ATOM 12611 C CB  . ALA B 1 656  ? 155.782 169.556 151.142 1.00 51.94 ? 653  ALA B CB  1 
ATOM 12612 N N   . GLU B 1 657  ? 154.179 167.196 150.037 1.00 52.24 ? 654  GLU B N   1 
ATOM 12613 C CA  . GLU B 1 657  ? 154.096 165.898 149.387 1.00 52.24 ? 654  GLU B CA  1 
ATOM 12614 C C   . GLU B 1 657  ? 155.023 165.864 148.179 1.00 52.24 ? 654  GLU B C   1 
ATOM 12615 O O   . GLU B 1 657  ? 155.219 166.874 147.497 1.00 52.24 ? 654  GLU B O   1 
ATOM 12616 C CB  . GLU B 1 657  ? 152.659 165.579 148.955 1.00 52.24 ? 654  GLU B CB  1 
ATOM 12617 C CG  . GLU B 1 657  ? 152.034 166.623 148.045 1.00 52.24 ? 654  GLU B CG  1 
ATOM 12618 C CD  . GLU B 1 657  ? 150.631 166.250 147.611 1.00 52.24 ? 654  GLU B CD  1 
ATOM 12619 O OE1 . GLU B 1 657  ? 150.165 165.153 147.983 1.00 52.24 ? 654  GLU B OE1 1 
ATOM 12620 O OE2 . GLU B 1 657  ? 149.993 167.055 146.900 1.00 52.24 ? 654  GLU B OE2 1 
ATOM 12621 N N   . TYR B 1 658  ? 155.593 164.690 147.923 1.00 52.09 ? 655  TYR B N   1 
ATOM 12622 C CA  . TYR B 1 658  ? 156.545 164.510 146.836 1.00 52.09 ? 655  TYR B CA  1 
ATOM 12623 C C   . TYR B 1 658  ? 155.827 164.007 145.591 1.00 52.09 ? 655  TYR B C   1 
ATOM 12624 O O   . TYR B 1 658  ? 155.014 163.080 145.666 1.00 52.09 ? 655  TYR B O   1 
ATOM 12625 C CB  . TYR B 1 658  ? 157.647 163.533 147.245 1.00 52.09 ? 655  TYR B CB  1 
ATOM 12626 C CG  . TYR B 1 658  ? 158.751 163.385 146.222 1.00 52.09 ? 655  TYR B CG  1 
ATOM 12627 C CD1 . TYR B 1 658  ? 159.795 164.298 146.163 1.00 52.09 ? 655  TYR B CD1 1 
ATOM 12628 C CD2 . TYR B 1 658  ? 158.752 162.330 145.320 1.00 52.09 ? 655  TYR B CD2 1 
ATOM 12629 C CE1 . TYR B 1 658  ? 160.807 164.167 145.232 1.00 52.09 ? 655  TYR B CE1 1 
ATOM 12630 C CE2 . TYR B 1 658  ? 159.760 162.190 144.385 1.00 52.09 ? 655  TYR B CE2 1 
ATOM 12631 C CZ  . TYR B 1 658  ? 160.785 163.112 144.345 1.00 52.09 ? 655  TYR B CZ  1 
ATOM 12632 O OH  . TYR B 1 658  ? 161.791 162.978 143.417 1.00 52.09 ? 655  TYR B OH  1 
ATOM 12633 N N   . VAL B 1 659  ? 156.129 164.621 144.451 1.00 51.59 ? 656  VAL B N   1 
ATOM 12634 C CA  . VAL B 1 659  ? 155.547 164.233 143.175 1.00 51.59 ? 656  VAL B CA  1 
ATOM 12635 C C   . VAL B 1 659  ? 156.651 163.693 142.274 1.00 51.59 ? 656  VAL B C   1 
ATOM 12636 O O   . VAL B 1 659  ? 157.844 163.920 142.497 1.00 51.59 ? 656  VAL B O   1 
ATOM 12637 C CB  . VAL B 1 659  ? 154.806 165.402 142.496 1.00 51.59 ? 656  VAL B CB  1 
ATOM 12638 C CG1 . VAL B 1 659  ? 153.664 165.888 143.374 1.00 51.59 ? 656  VAL B CG1 1 
ATOM 12639 C CG2 . VAL B 1 659  ? 155.771 166.537 142.191 1.00 51.59 ? 656  VAL B CG2 1 
ATOM 12640 N N   . ASN B 1 660  ? 156.237 162.967 141.238 1.00 51.47 ? 657  ASN B N   1 
ATOM 12641 C CA  . ASN B 1 660  ? 157.160 162.351 140.295 1.00 51.47 ? 657  ASN B CA  1 
ATOM 12642 C C   . ASN B 1 660  ? 157.366 163.187 139.038 1.00 51.47 ? 657  ASN B C   1 
ATOM 12643 O O   . ASN B 1 660  ? 157.965 162.700 138.075 1.00 51.47 ? 657  ASN B O   1 
ATOM 12644 C CB  . ASN B 1 660  ? 156.669 160.952 139.915 1.00 51.47 ? 657  ASN B CB  1 
ATOM 12645 C CG  . ASN B 1 660  ? 156.621 160.010 141.101 1.00 51.47 ? 657  ASN B CG  1 
ATOM 12646 O OD1 . ASN B 1 660  ? 157.403 160.137 142.042 1.00 51.47 ? 657  ASN B OD1 1 
ATOM 12647 N ND2 . ASN B 1 660  ? 155.699 159.055 141.061 1.00 51.47 ? 657  ASN B ND2 1 
ATOM 12648 N N   . ASN B 1 661  ? 156.887 164.426 139.025 1.00 51.72 ? 658  ASN B N   1 
ATOM 12649 C CA  . ASN B 1 661  ? 157.047 165.314 137.885 1.00 51.72 ? 658  ASN B CA  1 
ATOM 12650 C C   . ASN B 1 661  ? 158.178 166.302 138.139 1.00 51.72 ? 658  ASN B C   1 
ATOM 12651 O O   . ASN B 1 661  ? 158.486 166.642 139.284 1.00 51.72 ? 658  ASN B O   1 
ATOM 12652 C CB  . ASN B 1 661  ? 155.749 166.071 137.595 1.00 51.72 ? 658  ASN B CB  1 
ATOM 12653 C CG  . ASN B 1 661  ? 154.590 165.144 137.289 1.00 51.72 ? 658  ASN B CG  1 
ATOM 12654 O OD1 . ASN B 1 661  ? 153.571 165.157 137.980 1.00 51.72 ? 658  ASN B OD1 1 
ATOM 12655 N ND2 . ASN B 1 661  ? 154.739 164.332 136.249 1.00 51.72 ? 658  ASN B ND2 1 
ATOM 12656 N N   . SER B 1 662  ? 158.796 166.761 137.054 1.00 51.59 ? 659  SER B N   1 
ATOM 12657 C CA  . SER B 1 662  ? 159.905 167.701 137.117 1.00 51.59 ? 659  SER B CA  1 
ATOM 12658 C C   . SER B 1 662  ? 159.460 169.065 136.609 1.00 51.59 ? 659  SER B C   1 
ATOM 12659 O O   . SER B 1 662  ? 158.736 169.163 135.613 1.00 51.59 ? 659  SER B O   1 
ATOM 12660 C CB  . SER B 1 662  ? 161.096 167.200 136.296 1.00 51.59 ? 659  SER B CB  1 
ATOM 12661 O OG  . SER B 1 662  ? 161.575 165.964 136.795 1.00 51.59 ? 659  SER B OG  1 
ATOM 12662 N N   . TYR B 1 663  ? 159.899 170.115 137.298 1.00 51.69 ? 660  TYR B N   1 
ATOM 12663 C CA  . TYR B 1 663  ? 159.575 171.487 136.931 1.00 51.69 ? 660  TYR B CA  1 
ATOM 12664 C C   . TYR B 1 663  ? 160.829 172.334 137.114 1.00 51.69 ? 660  TYR B C   1 
ATOM 12665 O O   . TYR B 1 663  ? 161.933 171.815 137.303 1.00 51.69 ? 660  TYR B O   1 
ATOM 12666 C CB  . TYR B 1 663  ? 158.400 172.017 137.763 1.00 51.69 ? 660  TYR B CB  1 
ATOM 12667 C CG  . TYR B 1 663  ? 157.162 171.151 137.718 1.00 51.69 ? 660  TYR B CG  1 
ATOM 12668 C CD1 . TYR B 1 663  ? 156.259 171.251 136.668 1.00 51.69 ? 660  TYR B CD1 1 
ATOM 12669 C CD2 . TYR B 1 663  ? 156.893 170.238 138.729 1.00 51.69 ? 660  TYR B CD2 1 
ATOM 12670 C CE1 . TYR B 1 663  ? 155.125 170.461 136.624 1.00 51.69 ? 660  TYR B CE1 1 
ATOM 12671 C CE2 . TYR B 1 663  ? 155.763 169.446 138.694 1.00 51.69 ? 660  TYR B CE2 1 
ATOM 12672 C CZ  . TYR B 1 663  ? 154.882 169.561 137.639 1.00 51.69 ? 660  TYR B CZ  1 
ATOM 12673 O OH  . TYR B 1 663  ? 153.755 168.773 137.601 1.00 51.69 ? 660  TYR B OH  1 
ATOM 12674 N N   . GLU B 1 664  ? 160.656 173.651 137.059 1.00 51.81 ? 661  GLU B N   1 
ATOM 12675 C CA  . GLU B 1 664  ? 161.750 174.582 137.289 1.00 51.81 ? 661  GLU B CA  1 
ATOM 12676 C C   . GLU B 1 664  ? 161.856 174.895 138.776 1.00 51.81 ? 661  GLU B C   1 
ATOM 12677 O O   . GLU B 1 664  ? 160.844 175.071 139.460 1.00 51.81 ? 661  GLU B O   1 
ATOM 12678 C CB  . GLU B 1 664  ? 161.541 175.870 136.490 1.00 51.81 ? 661  GLU B CB  1 
ATOM 12679 C CG  . GLU B 1 664  ? 162.695 176.853 136.577 1.00 51.81 ? 661  GLU B CG  1 
ATOM 12680 C CD  . GLU B 1 664  ? 162.471 178.089 135.729 1.00 51.81 ? 661  GLU B CD  1 
ATOM 12681 O OE1 . GLU B 1 664  ? 161.416 178.173 135.066 1.00 51.81 ? 661  GLU B OE1 1 
ATOM 12682 O OE2 . GLU B 1 664  ? 163.350 178.976 135.724 1.00 51.81 ? 661  GLU B OE2 1 
ATOM 12683 N N   . CYS B 1 665  ? 163.090 174.956 139.272 1.00 51.65 ? 662  CYS B N   1 
ATOM 12684 C CA  . CYS B 1 665  ? 163.319 175.191 140.691 1.00 51.65 ? 662  CYS B CA  1 
ATOM 12685 C C   . CYS B 1 665  ? 162.843 176.584 141.086 1.00 51.65 ? 662  CYS B C   1 
ATOM 12686 O O   . CYS B 1 665  ? 163.169 177.576 140.427 1.00 51.65 ? 662  CYS B O   1 
ATOM 12687 C CB  . CYS B 1 665  ? 164.800 175.025 141.023 1.00 51.65 ? 662  CYS B CB  1 
ATOM 12688 S SG  . CYS B 1 665  ? 165.209 175.307 142.762 1.00 51.65 ? 662  CYS B SG  1 
ATOM 12689 N N   . ASP B 1 666  ? 162.069 176.654 142.167 1.00 51.13 ? 663  ASP B N   1 
ATOM 12690 C CA  . ASP B 1 666  ? 161.557 177.912 142.696 1.00 51.13 ? 663  ASP B CA  1 
ATOM 12691 C C   . ASP B 1 666  ? 162.123 178.237 144.069 1.00 51.13 ? 663  ASP B C   1 
ATOM 12692 O O   . ASP B 1 666  ? 162.646 179.336 144.280 1.00 51.13 ? 663  ASP B O   1 
ATOM 12693 C CB  . ASP B 1 666  ? 160.023 177.868 142.758 1.00 51.13 ? 663  ASP B CB  1 
ATOM 12694 C CG  . ASP B 1 666  ? 159.406 179.235 142.983 1.00 51.13 ? 663  ASP B CG  1 
ATOM 12695 O OD1 . ASP B 1 666  ? 160.149 180.239 142.958 1.00 51.13 ? 663  ASP B OD1 1 
ATOM 12696 O OD2 . ASP B 1 666  ? 158.176 179.306 143.183 1.00 51.13 ? 663  ASP B OD2 1 
ATOM 12697 N N   . ILE B 1 667  ? 162.032 177.305 145.013 1.00 51.27 ? 664  ILE B N   1 
ATOM 12698 C CA  . ILE B 1 667  ? 162.615 177.476 146.341 1.00 51.27 ? 664  ILE B CA  1 
ATOM 12699 C C   . ILE B 1 667  ? 163.614 176.349 146.574 1.00 51.27 ? 664  ILE B C   1 
ATOM 12700 O O   . ILE B 1 667  ? 163.208 175.193 146.765 1.00 51.27 ? 664  ILE B O   1 
ATOM 12701 C CB  . ILE B 1 667  ? 161.534 177.498 147.433 1.00 51.27 ? 664  ILE B CB  1 
ATOM 12702 C CG1 . ILE B 1 667  ? 160.563 178.657 147.202 1.00 51.27 ? 664  ILE B CG1 1 
ATOM 12703 C CG2 . ILE B 1 667  ? 162.171 177.600 148.810 1.00 51.27 ? 664  ILE B CG2 1 
ATOM 12704 C CD1 . ILE B 1 667  ? 159.460 178.743 148.233 1.00 51.27 ? 664  ILE B CD1 1 
ATOM 12705 N N   . PRO B 1 668  ? 164.917 176.629 146.566 1.00 51.88 ? 665  PRO B N   1 
ATOM 12706 C CA  . PRO B 1 668  ? 165.905 175.552 146.721 1.00 51.88 ? 665  PRO B CA  1 
ATOM 12707 C C   . PRO B 1 668  ? 165.912 175.003 148.140 1.00 51.88 ? 665  PRO B C   1 
ATOM 12708 O O   . PRO B 1 668  ? 165.927 175.759 149.115 1.00 51.88 ? 665  PRO B O   1 
ATOM 12709 C CB  . PRO B 1 668  ? 167.231 176.237 146.373 1.00 51.88 ? 665  PRO B CB  1 
ATOM 12710 C CG  . PRO B 1 668  ? 166.998 177.676 146.694 1.00 51.88 ? 665  PRO B CG  1 
ATOM 12711 C CD  . PRO B 1 668  ? 165.553 177.944 146.374 1.00 51.88 ? 665  PRO B CD  1 
ATOM 12712 N N   . ILE B 1 669  ? 165.900 173.678 148.248 1.00 52.23 ? 666  ILE B N   1 
ATOM 12713 C CA  . ILE B 1 669  ? 165.957 172.982 149.527 1.00 52.23 ? 666  ILE B CA  1 
ATOM 12714 C C   . ILE B 1 669  ? 167.320 172.334 149.744 1.00 52.23 ? 666  ILE B C   1 
ATOM 12715 O O   . ILE B 1 669  ? 167.977 172.574 150.757 1.00 52.23 ? 666  ILE B O   1 
ATOM 12716 C CB  . ILE B 1 669  ? 164.823 171.938 149.641 1.00 52.23 ? 666  ILE B CB  1 
ATOM 12717 C CG1 . ILE B 1 669  ? 163.458 172.614 149.505 1.00 52.23 ? 666  ILE B CG1 1 
ATOM 12718 C CG2 . ILE B 1 669  ? 164.922 171.184 150.957 1.00 52.23 ? 666  ILE B CG2 1 
ATOM 12719 C CD1 . ILE B 1 669  ? 163.190 173.663 150.558 1.00 52.23 ? 666  ILE B CD1 1 
ATOM 12720 N N   . GLY B 1 670  ? 167.755 171.515 148.806 1.00 52.26 ? 667  GLY B N   1 
ATOM 12721 C CA  . GLY B 1 670  ? 169.044 170.854 148.884 1.00 52.26 ? 667  GLY B CA  1 
ATOM 12722 C C   . GLY B 1 670  ? 169.029 169.543 148.120 1.00 52.26 ? 667  GLY B C   1 
ATOM 12723 O O   . GLY B 1 670  ? 167.993 168.916 147.919 1.00 52.26 ? 667  GLY B O   1 
ATOM 12724 N N   . ALA B 1 671  ? 170.220 169.126 147.682 1.00 51.97 ? 668  ALA B N   1 
ATOM 12725 C CA  . ALA B 1 671  ? 170.412 167.868 146.957 1.00 51.97 ? 668  ALA B CA  1 
ATOM 12726 C C   . ALA B 1 671  ? 169.551 167.806 145.698 1.00 51.97 ? 668  ALA B C   1 
ATOM 12727 O O   . ALA B 1 671  ? 168.993 166.762 145.354 1.00 51.97 ? 668  ALA B O   1 
ATOM 12728 C CB  . ALA B 1 671  ? 170.145 166.660 147.860 1.00 51.97 ? 668  ALA B CB  1 
ATOM 12729 N N   . GLY B 1 672  ? 169.442 168.936 145.001 1.00 51.78 ? 669  GLY B N   1 
ATOM 12730 C CA  . GLY B 1 672  ? 168.673 168.980 143.774 1.00 51.78 ? 669  GLY B CA  1 
ATOM 12731 C C   . GLY B 1 672  ? 167.176 168.883 143.953 1.00 51.78 ? 669  GLY B C   1 
ATOM 12732 O O   . GLY B 1 672  ? 166.476 168.491 143.017 1.00 51.78 ? 669  GLY B O   1 
ATOM 12733 N N   . VAL B 1 673  ? 166.663 169.230 145.130 1.00 51.99 ? 670  VAL B N   1 
ATOM 12734 C CA  . VAL B 1 673  ? 165.235 169.187 145.420 1.00 51.99 ? 670  VAL B CA  1 
ATOM 12735 C C   . VAL B 1 673  ? 164.764 170.606 145.704 1.00 51.99 ? 670  VAL B C   1 
ATOM 12736 O O   . VAL B 1 673  ? 165.375 171.317 146.511 1.00 51.99 ? 670  VAL B O   1 
ATOM 12737 C CB  . VAL B 1 673  ? 164.924 168.258 146.608 1.00 51.99 ? 670  VAL B CB  1 
ATOM 12738 C CG1 . VAL B 1 673  ? 163.427 168.221 146.877 1.00 51.99 ? 670  VAL B CG1 1 
ATOM 12739 C CG2 . VAL B 1 673  ? 165.459 166.860 146.344 1.00 51.99 ? 670  VAL B CG2 1 
ATOM 12740 N N   . CYS B 1 674  ? 163.689 171.017 145.037 1.00 51.95 ? 671  CYS B N   1 
ATOM 12741 C CA  . CYS B 1 674  ? 163.102 172.333 145.240 1.00 51.95 ? 671  CYS B CA  1 
ATOM 12742 C C   . CYS B 1 674  ? 161.607 172.190 145.488 1.00 51.95 ? 671  CYS B C   1 
ATOM 12743 O O   . CYS B 1 674  ? 161.002 171.156 145.193 1.00 51.95 ? 671  CYS B O   1 
ATOM 12744 C CB  . CYS B 1 674  ? 163.355 173.260 144.041 1.00 51.95 ? 671  CYS B CB  1 
ATOM 12745 S SG  . CYS B 1 674  ? 165.103 173.467 143.618 1.00 51.95 ? 671  CYS B SG  1 
ATOM 12746 N N   . ALA B 1 675  ? 161.016 173.247 146.040 1.00 51.67 ? 672  ALA B N   1 
ATOM 12747 C CA  . ALA B 1 675  ? 159.603 173.262 146.382 1.00 51.67 ? 672  ALA B CA  1 
ATOM 12748 C C   . ALA B 1 675  ? 158.929 174.467 145.742 1.00 51.67 ? 672  ALA B C   1 
ATOM 12749 O O   . ALA B 1 675  ? 159.567 175.480 145.446 1.00 51.67 ? 672  ALA B O   1 
ATOM 12750 C CB  . ALA B 1 675  ? 159.391 173.288 147.902 1.00 51.67 ? 672  ALA B CB  1 
ATOM 12751 N N   . SER B 1 676  ? 157.621 174.342 145.529 1.00 50.99 ? 673  SER B N   1 
ATOM 12752 C CA  . SER B 1 676  ? 156.828 175.405 144.932 1.00 50.99 ? 673  SER B CA  1 
ATOM 12753 C C   . SER B 1 676  ? 155.439 175.389 145.558 1.00 50.99 ? 673  SER B C   1 
ATOM 12754 O O   . SER B 1 676  ? 155.150 174.601 146.462 1.00 50.99 ? 673  SER B O   1 
ATOM 12755 C CB  . SER B 1 676  ? 156.759 175.254 143.409 1.00 50.99 ? 673  SER B CB  1 
ATOM 12756 O OG  . SER B 1 676  ? 156.000 176.299 142.827 1.00 50.99 ? 673  SER B OG  1 
ATOM 12757 N N   . TYR B 1 677  ? 154.574 176.274 145.066 1.00 50.99 ? 674  TYR B N   1 
ATOM 12758 C CA  . TYR B 1 677  ? 153.203 176.407 145.556 1.00 50.99 ? 674  TYR B CA  1 
ATOM 12759 C C   . TYR B 1 677  ? 152.273 176.383 144.347 1.00 50.99 ? 674  TYR B C   1 
ATOM 12760 O O   . TYR B 1 677  ? 152.053 177.414 143.704 1.00 50.99 ? 674  TYR B O   1 
ATOM 12761 C CB  . TYR B 1 677  ? 153.035 177.688 146.368 1.00 50.99 ? 674  TYR B CB  1 
ATOM 12762 C CG  . TYR B 1 677  ? 151.694 177.821 147.053 1.00 50.99 ? 674  TYR B CG  1 
ATOM 12763 C CD1 . TYR B 1 677  ? 151.445 177.188 148.263 1.00 50.99 ? 674  TYR B CD1 1 
ATOM 12764 C CD2 . TYR B 1 677  ? 150.681 178.591 146.495 1.00 50.99 ? 674  TYR B CD2 1 
ATOM 12765 C CE1 . TYR B 1 677  ? 150.222 177.310 148.895 1.00 50.99 ? 674  TYR B CE1 1 
ATOM 12766 C CE2 . TYR B 1 677  ? 149.456 178.719 147.120 1.00 50.99 ? 674  TYR B CE2 1 
ATOM 12767 C CZ  . TYR B 1 677  ? 149.232 178.077 148.320 1.00 50.99 ? 674  TYR B CZ  1 
ATOM 12768 O OH  . TYR B 1 677  ? 148.013 178.202 148.946 1.00 50.99 ? 674  TYR B OH  1 
ATOM 12769 N N   . GLN B 1 678  ? 151.728 175.210 144.041 1.00 51.34 ? 675  GLN B N   1 
ATOM 12770 C CA  . GLN B 1 678  ? 150.871 175.012 142.882 1.00 51.34 ? 675  GLN B CA  1 
ATOM 12771 C C   . GLN B 1 678  ? 149.433 174.766 143.322 1.00 51.34 ? 675  GLN B C   1 
ATOM 12772 O O   . GLN B 1 678  ? 149.144 174.523 144.496 1.00 51.34 ? 675  GLN B O   1 
ATOM 12773 C CB  . GLN B 1 678  ? 151.375 173.844 142.026 1.00 51.34 ? 675  GLN B CB  1 
ATOM 12774 C CG  . GLN B 1 678  ? 152.783 174.031 141.481 1.00 51.34 ? 675  GLN B CG  1 
ATOM 12775 C CD  . GLN B 1 678  ? 152.873 175.138 140.448 1.00 51.34 ? 675  GLN B CD  1 
ATOM 12776 O OE1 . GLN B 1 678  ? 151.869 175.536 139.856 1.00 51.34 ? 675  GLN B OE1 1 
ATOM 12777 N NE2 . GLN B 1 678  ? 154.081 175.643 140.227 1.00 51.34 ? 675  GLN B NE2 1 
ATOM 12778 N N   . THR B 1 679  ? 148.526 174.831 142.350 1.00 51.98 ? 676  THR B N   1 
ATOM 12779 C CA  . THR B 1 679  ? 147.102 174.646 142.592 1.00 51.98 ? 676  THR B CA  1 
ATOM 12780 C C   . THR B 1 679  ? 146.680 173.183 142.583 1.00 51.98 ? 676  THR B C   1 
ATOM 12781 O O   . THR B 1 679  ? 145.485 172.901 142.727 1.00 51.98 ? 676  THR B O   1 
ATOM 12782 C CB  . THR B 1 679  ? 146.284 175.416 141.551 1.00 51.98 ? 676  THR B CB  1 
ATOM 12783 O OG1 . THR B 1 679  ? 146.542 174.882 140.246 1.00 51.98 ? 676  THR B OG1 1 
ATOM 12784 C CG2 . THR B 1 679  ? 146.654 176.891 141.568 1.00 51.98 ? 676  THR B CG2 1 
ATOM 12785 N N   . GLN B 1 680  ? 147.623 172.257 142.417 1.00 53.08 ? 677  GLN B N   1 
ATOM 12786 C CA  . GLN B 1 680  ? 147.337 170.823 142.389 1.00 53.08 ? 677  GLN B CA  1 
ATOM 12787 C C   . GLN B 1 680  ? 146.292 170.470 141.335 1.00 53.08 ? 677  GLN B C   1 
ATOM 12788 O O   . GLN B 1 680  ? 146.240 171.082 140.268 1.00 53.08 ? 677  GLN B O   1 
ATOM 12789 C CB  . GLN B 1 680  ? 146.877 170.338 143.768 1.00 53.08 ? 677  GLN B CB  1 
ATOM 12790 C CG  . GLN B 1 680  ? 146.554 168.853 143.831 1.00 53.08 ? 677  GLN B CG  1 
ATOM 12791 C CD  . GLN B 1 680  ? 147.783 167.977 143.669 1.00 53.08 ? 677  GLN B CD  1 
ATOM 12792 O OE1 . GLN B 1 680  ? 147.697 166.854 143.172 1.00 53.08 ? 677  GLN B OE1 1 
ATOM 12793 N NE2 . GLN B 1 680  ? 148.934 168.484 144.097 1.00 53.08 ? 677  GLN B NE2 1 
ATOM 12794 N N   . SER B 1 692  ? 142.505 173.792 145.491 1.00 52.12 ? 689  SER B N   1 
ATOM 12795 C CA  . SER B 1 692  ? 143.235 173.034 146.500 1.00 52.12 ? 689  SER B CA  1 
ATOM 12796 C C   . SER B 1 692  ? 144.735 173.291 146.400 1.00 52.12 ? 689  SER B C   1 
ATOM 12797 O O   . SER B 1 692  ? 145.515 172.377 146.134 1.00 52.12 ? 689  SER B O   1 
ATOM 12798 C CB  . SER B 1 692  ? 142.946 171.539 146.361 1.00 52.12 ? 689  SER B CB  1 
ATOM 12799 O OG  . SER B 1 692  ? 143.327 171.063 145.082 1.00 52.12 ? 689  SER B OG  1 
ATOM 12800 N N   . GLN B 1 693  ? 145.131 174.543 146.613 1.00 51.30 ? 690  GLN B N   1 
ATOM 12801 C CA  . GLN B 1 693  ? 146.539 174.908 146.544 1.00 51.30 ? 690  GLN B CA  1 
ATOM 12802 C C   . GLN B 1 693  ? 147.280 174.394 147.772 1.00 51.30 ? 690  GLN B C   1 
ATOM 12803 O O   . GLN B 1 693  ? 146.803 174.533 148.902 1.00 51.30 ? 690  GLN B O   1 
ATOM 12804 C CB  . GLN B 1 693  ? 146.686 176.424 146.428 1.00 51.30 ? 690  GLN B CB  1 
ATOM 12805 C CG  . GLN B 1 693  ? 145.998 177.019 145.211 1.00 51.30 ? 690  GLN B CG  1 
ATOM 12806 C CD  . GLN B 1 693  ? 146.087 178.531 145.170 1.00 51.30 ? 690  GLN B CD  1 
ATOM 12807 O OE1 . GLN B 1 693  ? 146.479 179.168 146.148 1.00 51.30 ? 690  GLN B OE1 1 
ATOM 12808 N NE2 . GLN B 1 693  ? 145.723 179.115 144.034 1.00 51.30 ? 690  GLN B NE2 1 
ATOM 12809 N N   . SER B 1 694  ? 148.449 173.801 147.549 1.00 51.03 ? 691  SER B N   1 
ATOM 12810 C CA  . SER B 1 694  ? 149.266 173.267 148.631 1.00 51.03 ? 691  SER B CA  1 
ATOM 12811 C C   . SER B 1 694  ? 150.734 173.409 148.243 1.00 51.03 ? 691  SER B C   1 
ATOM 12812 O O   . SER B 1 694  ? 151.071 174.046 147.241 1.00 51.03 ? 691  SER B O   1 
ATOM 12813 C CB  . SER B 1 694  ? 148.881 171.813 148.933 1.00 51.03 ? 691  SER B CB  1 
ATOM 12814 O OG  . SER B 1 694  ? 149.060 170.991 147.793 1.00 51.03 ? 691  SER B OG  1 
ATOM 12815 N N   . ILE B 1 695  ? 151.612 172.808 149.042 1.00 51.17 ? 692  ILE B N   1 
ATOM 12816 C CA  . ILE B 1 695  ? 153.053 172.850 148.823 1.00 51.17 ? 692  ILE B CA  1 
ATOM 12817 C C   . ILE B 1 695  ? 153.510 171.470 148.375 1.00 51.17 ? 692  ILE B C   1 
ATOM 12818 O O   . ILE B 1 695  ? 153.192 170.463 149.021 1.00 51.17 ? 692  ILE B O   1 
ATOM 12819 C CB  . ILE B 1 695  ? 153.803 173.295 150.091 1.00 51.17 ? 692  ILE B CB  1 
ATOM 12820 C CG1 . ILE B 1 695  ? 153.301 174.664 150.553 1.00 51.17 ? 692  ILE B CG1 1 
ATOM 12821 C CG2 . ILE B 1 695  ? 155.302 173.333 149.839 1.00 51.17 ? 692  ILE B CG2 1 
ATOM 12822 C CD1 . ILE B 1 695  ? 153.974 175.169 151.810 1.00 51.17 ? 692  ILE B CD1 1 
ATOM 12823 N N   . ILE B 1 696  ? 154.255 171.422 147.273 1.00 51.46 ? 693  ILE B N   1 
ATOM 12824 C CA  . ILE B 1 696  ? 154.730 170.170 146.702 1.00 51.46 ? 693  ILE B CA  1 
ATOM 12825 C C   . ILE B 1 696  ? 156.249 170.208 146.609 1.00 51.46 ? 693  ILE B C   1 
ATOM 12826 O O   . ILE B 1 696  ? 156.861 171.277 146.514 1.00 51.46 ? 693  ILE B O   1 
ATOM 12827 C CB  . ILE B 1 696  ? 154.108 169.898 145.315 1.00 51.46 ? 693  ILE B CB  1 
ATOM 12828 C CG1 . ILE B 1 696  ? 154.451 171.029 144.343 1.00 51.46 ? 693  ILE B CG1 1 
ATOM 12829 C CG2 . ILE B 1 696  ? 152.602 169.726 145.430 1.00 51.46 ? 693  ILE B CG2 1 
ATOM 12830 C CD1 . ILE B 1 696  ? 153.913 170.816 142.946 1.00 51.46 ? 693  ILE B CD1 1 
ATOM 12831 N N   . ALA B 1 697  ? 156.855 169.025 146.641 1.00 51.69 ? 694  ALA B N   1 
ATOM 12832 C CA  . ALA B 1 697  ? 158.296 168.864 146.516 1.00 51.69 ? 694  ALA B CA  1 
ATOM 12833 C C   . ALA B 1 697  ? 158.603 167.989 145.310 1.00 51.69 ? 694  ALA B C   1 
ATOM 12834 O O   . ALA B 1 697  ? 157.959 166.957 145.100 1.00 51.69 ? 694  ALA B O   1 
ATOM 12835 C CB  . ALA B 1 697  ? 158.900 168.249 147.782 1.00 51.69 ? 694  ALA B CB  1 
ATOM 12836 N N   . TYR B 1 698  ? 159.590 168.405 144.519 1.00 51.72 ? 695  TYR B N   1 
ATOM 12837 C CA  . TYR B 1 698  ? 159.931 167.711 143.287 1.00 51.72 ? 695  TYR B CA  1 
ATOM 12838 C C   . TYR B 1 698  ? 161.429 167.839 143.043 1.00 51.72 ? 695  TYR B C   1 
ATOM 12839 O O   . TYR B 1 698  ? 162.146 168.517 143.785 1.00 51.72 ? 695  TYR B O   1 
ATOM 12840 C CB  . TYR B 1 698  ? 159.125 168.264 142.107 1.00 51.72 ? 695  TYR B CB  1 
ATOM 12841 C CG  . TYR B 1 698  ? 159.268 169.759 141.916 1.00 51.72 ? 695  TYR B CG  1 
ATOM 12842 C CD1 . TYR B 1 698  ? 158.416 170.645 142.562 1.00 51.72 ? 695  TYR B CD1 1 
ATOM 12843 C CD2 . TYR B 1 698  ? 160.253 170.283 141.089 1.00 51.72 ? 695  TYR B CD2 1 
ATOM 12844 C CE1 . TYR B 1 698  ? 158.543 172.010 142.393 1.00 51.72 ? 695  TYR B CE1 1 
ATOM 12845 C CE2 . TYR B 1 698  ? 160.387 171.647 140.913 1.00 51.72 ? 695  TYR B CE2 1 
ATOM 12846 C CZ  . TYR B 1 698  ? 159.529 172.505 141.567 1.00 51.72 ? 695  TYR B CZ  1 
ATOM 12847 O OH  . TYR B 1 698  ? 159.659 173.864 141.395 1.00 51.72 ? 695  TYR B OH  1 
ATOM 12848 N N   . THR B 1 699  ? 161.898 167.175 141.991 1.00 51.65 ? 696  THR B N   1 
ATOM 12849 C CA  . THR B 1 699  ? 163.288 167.254 141.562 1.00 51.65 ? 696  THR B CA  1 
ATOM 12850 C C   . THR B 1 699  ? 163.401 168.254 140.420 1.00 51.65 ? 696  THR B C   1 
ATOM 12851 O O   . THR B 1 699  ? 162.676 168.151 139.424 1.00 51.65 ? 696  THR B O   1 
ATOM 12852 C CB  . THR B 1 699  ? 163.806 165.884 141.121 1.00 51.65 ? 696  THR B CB  1 
ATOM 12853 O OG1 . THR B 1 699  ? 163.723 164.963 142.216 1.00 51.65 ? 696  THR B OG1 1 
ATOM 12854 C CG2 . THR B 1 699  ? 165.252 165.984 140.660 1.00 51.65 ? 696  THR B CG2 1 
ATOM 12855 N N   . MET B 1 700  ? 164.305 169.218 140.568 1.00 51.63 ? 697  MET B N   1 
ATOM 12856 C CA  . MET B 1 700  ? 164.441 170.280 139.583 1.00 51.63 ? 697  MET B CA  1 
ATOM 12857 C C   . MET B 1 700  ? 164.990 169.741 138.266 1.00 51.63 ? 697  MET B C   1 
ATOM 12858 O O   . MET B 1 700  ? 165.781 168.794 138.234 1.00 51.63 ? 697  MET B O   1 
ATOM 12859 C CB  . MET B 1 700  ? 165.352 171.387 140.115 1.00 51.63 ? 697  MET B CB  1 
ATOM 12860 C CG  . MET B 1 700  ? 166.741 170.913 140.510 1.00 51.63 ? 697  MET B CG  1 
ATOM 12861 S SD  . MET B 1 700  ? 167.793 172.251 141.103 1.00 51.63 ? 697  MET B SD  1 
ATOM 12862 C CE  . MET B 1 700  ? 167.852 173.301 139.654 1.00 51.63 ? 697  MET B CE  1 
ATOM 12863 N N   . SER B 1 701  ? 164.554 170.356 137.172 1.00 51.44 ? 698  SER B N   1 
ATOM 12864 C CA  . SER B 1 701  ? 165.011 170.005 135.837 1.00 51.44 ? 698  SER B CA  1 
ATOM 12865 C C   . SER B 1 701  ? 166.018 171.035 135.340 1.00 51.44 ? 698  SER B C   1 
ATOM 12866 O O   . SER B 1 701  ? 165.995 172.200 135.745 1.00 51.44 ? 698  SER B O   1 
ATOM 12867 C CB  . SER B 1 701  ? 163.836 169.912 134.861 1.00 51.44 ? 698  SER B CB  1 
ATOM 12868 O OG  . SER B 1 701  ? 163.165 171.155 134.749 1.00 51.44 ? 698  SER B OG  1 
ATOM 12869 N N   . LEU B 1 702  ? 166.907 170.591 134.452 1.00 51.11 ? 699  LEU B N   1 
ATOM 12870 C CA  . LEU B 1 702  ? 167.945 171.460 133.917 1.00 51.11 ? 699  LEU B CA  1 
ATOM 12871 C C   . LEU B 1 702  ? 167.508 172.218 132.671 1.00 51.11 ? 699  LEU B C   1 
ATOM 12872 O O   . LEU B 1 702  ? 168.090 173.265 132.366 1.00 51.11 ? 699  LEU B O   1 
ATOM 12873 C CB  . LEU B 1 702  ? 169.203 170.645 133.598 1.00 51.11 ? 699  LEU B CB  1 
ATOM 12874 C CG  . LEU B 1 702  ? 169.809 169.858 134.762 1.00 51.11 ? 699  LEU B CG  1 
ATOM 12875 C CD1 . LEU B 1 702  ? 171.101 169.179 134.336 1.00 51.11 ? 699  LEU B CD1 1 
ATOM 12876 C CD2 . LEU B 1 702  ? 170.042 170.760 135.963 1.00 51.11 ? 699  LEU B CD2 1 
ATOM 12877 N N   . GLY B 1 703  ? 166.509 171.723 131.953 1.00 51.05 ? 700  GLY B N   1 
ATOM 12878 C CA  . GLY B 1 703  ? 166.038 172.400 130.759 1.00 51.05 ? 700  GLY B CA  1 
ATOM 12879 C C   . GLY B 1 703  ? 165.295 171.430 129.856 1.00 51.05 ? 700  GLY B C   1 
ATOM 12880 O O   . GLY B 1 703  ? 164.829 170.382 130.298 1.00 51.05 ? 700  GLY B O   1 
ATOM 12881 N N   . ALA B 1 704  ? 165.203 171.811 128.586 1.00 50.91 ? 701  ALA B N   1 
ATOM 12882 C CA  . ALA B 1 704  ? 164.521 171.018 127.575 1.00 50.91 ? 701  ALA B CA  1 
ATOM 12883 C C   . ALA B 1 704  ? 165.538 170.322 126.681 1.00 50.91 ? 701  ALA B C   1 
ATOM 12884 O O   . ALA B 1 704  ? 166.579 170.894 126.343 1.00 50.91 ? 701  ALA B O   1 
ATOM 12885 C CB  . ALA B 1 704  ? 163.593 171.892 126.729 1.00 50.91 ? 701  ALA B CB  1 
ATOM 12886 N N   . GLU B 1 705  ? 165.231 169.085 126.300 1.00 51.10 ? 702  GLU B N   1 
ATOM 12887 C CA  . GLU B 1 705  ? 166.125 168.308 125.454 1.00 51.10 ? 702  GLU B CA  1 
ATOM 12888 C C   . GLU B 1 705  ? 165.965 168.725 123.998 1.00 51.10 ? 702  GLU B C   1 
ATOM 12889 O O   . GLU B 1 705  ? 164.845 168.811 123.485 1.00 51.10 ? 702  GLU B O   1 
ATOM 12890 C CB  . GLU B 1 705  ? 165.847 166.814 125.610 1.00 51.10 ? 702  GLU B CB  1 
ATOM 12891 C CG  . GLU B 1 705  ? 166.100 166.278 127.009 1.00 51.10 ? 702  GLU B CG  1 
ATOM 12892 C CD  . GLU B 1 705  ? 165.881 164.781 127.106 1.00 51.10 ? 702  GLU B CD  1 
ATOM 12893 O OE1 . GLU B 1 705  ? 165.560 164.158 126.072 1.00 51.10 ? 702  GLU B OE1 1 
ATOM 12894 O OE2 . GLU B 1 705  ? 166.031 164.228 128.215 1.00 51.10 ? 702  GLU B OE2 1 
ATOM 12895 N N   . ASN B 1 706  ? 167.089 168.984 123.334 1.00 50.90 ? 703  ASN B N   1 
ATOM 12896 C CA  . ASN B 1 706  ? 167.106 169.368 121.930 1.00 50.90 ? 703  ASN B CA  1 
ATOM 12897 C C   . ASN B 1 706  ? 168.099 168.485 121.192 1.00 50.90 ? 703  ASN B C   1 
ATOM 12898 O O   . ASN B 1 706  ? 169.240 168.324 121.637 1.00 50.90 ? 703  ASN B O   1 
ATOM 12899 C CB  . ASN B 1 706  ? 167.476 170.846 121.764 1.00 50.90 ? 703  ASN B CB  1 
ATOM 12900 C CG  . ASN B 1 706  ? 167.436 171.299 120.317 1.00 50.90 ? 703  ASN B CG  1 
ATOM 12901 O OD1 . ASN B 1 706  ? 166.387 171.690 119.807 1.00 50.90 ? 703  ASN B OD1 1 
ATOM 12902 N ND2 . ASN B 1 706  ? 168.582 171.250 119.649 1.00 50.90 ? 703  ASN B ND2 1 
ATOM 12903 N N   . SER B 1 707  ? 167.666 167.915 120.072 1.00 51.10 ? 704  SER B N   1 
ATOM 12904 C CA  . SER B 1 707  ? 168.495 167.034 119.260 1.00 51.10 ? 704  SER B CA  1 
ATOM 12905 C C   . SER B 1 707  ? 168.821 167.736 117.948 1.00 51.10 ? 704  SER B C   1 
ATOM 12906 O O   . SER B 1 707  ? 167.912 168.120 117.204 1.00 51.10 ? 704  SER B O   1 
ATOM 12907 C CB  . SER B 1 707  ? 167.790 165.703 119.001 1.00 51.10 ? 704  SER B CB  1 
ATOM 12908 O OG  . SER B 1 707  ? 168.607 164.833 118.238 1.00 51.10 ? 704  SER B OG  1 
ATOM 12909 N N   . VAL B 1 708  ? 170.109 167.900 117.671 1.00 50.70 ? 705  VAL B N   1 
ATOM 12910 C CA  . VAL B 1 708  ? 170.568 168.542 116.445 1.00 50.70 ? 705  VAL B CA  1 
ATOM 12911 C C   . VAL B 1 708  ? 170.734 167.478 115.369 1.00 50.70 ? 705  VAL B C   1 
ATOM 12912 O O   . VAL B 1 708  ? 171.360 166.437 115.601 1.00 50.70 ? 705  VAL B O   1 
ATOM 12913 C CB  . VAL B 1 708  ? 171.884 169.301 116.681 1.00 50.70 ? 705  VAL B CB  1 
ATOM 12914 C CG1 . VAL B 1 708  ? 172.311 170.031 115.416 1.00 50.70 ? 705  VAL B CG1 1 
ATOM 12915 C CG2 . VAL B 1 708  ? 171.734 170.274 117.839 1.00 50.70 ? 705  VAL B CG2 1 
ATOM 12916 N N   . ALA B 1 709  ? 170.173 167.738 114.190 1.00 50.71 ? 706  ALA B N   1 
ATOM 12917 C CA  . ALA B 1 709  ? 170.230 166.796 113.073 1.00 50.71 ? 706  ALA B CA  1 
ATOM 12918 C C   . ALA B 1 709  ? 171.607 166.890 112.428 1.00 50.71 ? 706  ALA B C   1 
ATOM 12919 O O   . ALA B 1 709  ? 171.845 167.694 111.526 1.00 50.71 ? 706  ALA B O   1 
ATOM 12920 C CB  . ALA B 1 709  ? 169.121 167.083 112.069 1.00 50.71 ? 706  ALA B CB  1 
ATOM 12921 N N   . TYR B 1 710  ? 172.528 166.053 112.900 1.00 49.99 ? 707  TYR B N   1 
ATOM 12922 C CA  . TYR B 1 710  ? 173.886 166.020 112.376 1.00 49.99 ? 707  TYR B CA  1 
ATOM 12923 C C   . TYR B 1 710  ? 173.968 165.046 111.208 1.00 49.99 ? 707  TYR B C   1 
ATOM 12924 O O   . TYR B 1 710  ? 173.461 163.923 111.290 1.00 49.99 ? 707  TYR B O   1 
ATOM 12925 C CB  . TYR B 1 710  ? 174.878 165.621 113.469 1.00 49.99 ? 707  TYR B CB  1 
ATOM 12926 C CG  . TYR B 1 710  ? 176.312 165.546 112.995 1.00 49.99 ? 707  TYR B CG  1 
ATOM 12927 C CD1 . TYR B 1 710  ? 177.095 166.689 112.909 1.00 49.99 ? 707  TYR B CD1 1 
ATOM 12928 C CD2 . TYR B 1 710  ? 176.883 164.332 112.634 1.00 49.99 ? 707  TYR B CD2 1 
ATOM 12929 C CE1 . TYR B 1 710  ? 178.405 166.626 112.475 1.00 49.99 ? 707  TYR B CE1 1 
ATOM 12930 C CE2 . TYR B 1 710  ? 178.192 164.260 112.198 1.00 49.99 ? 707  TYR B CE2 1 
ATOM 12931 C CZ  . TYR B 1 710  ? 178.948 165.410 112.121 1.00 49.99 ? 707  TYR B CZ  1 
ATOM 12932 O OH  . TYR B 1 710  ? 180.252 165.343 111.689 1.00 49.99 ? 707  TYR B OH  1 
ATOM 12933 N N   . SER B 1 711  ? 174.606 165.480 110.124 1.00 50.07 ? 708  SER B N   1 
ATOM 12934 C CA  . SER B 1 711  ? 174.790 164.649 108.942 1.00 50.07 ? 708  SER B CA  1 
ATOM 12935 C C   . SER B 1 711  ? 176.152 164.975 108.338 1.00 50.07 ? 708  SER B C   1 
ATOM 12936 O O   . SER B 1 711  ? 176.934 165.749 108.898 1.00 50.07 ? 708  SER B O   1 
ATOM 12937 C CB  . SER B 1 711  ? 173.643 164.861 107.944 1.00 50.07 ? 708  SER B CB  1 
ATOM 12938 O OG  . SER B 1 711  ? 173.804 164.041 106.800 1.00 50.07 ? 708  SER B OG  1 
ATOM 12939 N N   . ASN B 1 712  ? 176.438 164.377 107.182 1.00 49.85 ? 709  ASN B N   1 
ATOM 12940 C CA  . ASN B 1 712  ? 177.703 164.605 106.497 1.00 49.85 ? 709  ASN B CA  1 
ATOM 12941 C C   . ASN B 1 712  ? 177.634 165.729 105.473 1.00 49.85 ? 709  ASN B C   1 
ATOM 12942 O O   . ASN B 1 712  ? 178.681 166.271 105.100 1.00 49.85 ? 709  ASN B O   1 
ATOM 12943 C CB  . ASN B 1 712  ? 178.169 163.321 105.802 1.00 49.85 ? 709  ASN B CB  1 
ATOM 12944 C CG  . ASN B 1 712  ? 178.369 162.173 106.771 1.00 49.85 ? 709  ASN B CG  1 
ATOM 12945 O OD1 . ASN B 1 712  ? 178.629 162.383 107.955 1.00 49.85 ? 709  ASN B OD1 1 
ATOM 12946 N ND2 . ASN B 1 712  ? 178.251 160.949 106.270 1.00 49.85 ? 709  ASN B ND2 1 
ATOM 12947 N N   . ASN B 1 713  ? 176.435 166.091 105.010 1.00 50.09 ? 710  ASN B N   1 
ATOM 12948 C CA  . ASN B 1 713  ? 176.287 167.133 104.001 1.00 50.09 ? 710  ASN B CA  1 
ATOM 12949 C C   . ASN B 1 713  ? 175.115 168.057 104.313 1.00 50.09 ? 710  ASN B C   1 
ATOM 12950 O O   . ASN B 1 713  ? 174.467 168.573 103.395 1.00 50.09 ? 710  ASN B O   1 
ATOM 12951 C CB  . ASN B 1 713  ? 176.120 166.525 102.606 1.00 50.09 ? 710  ASN B CB  1 
ATOM 12952 C CG  . ASN B 1 713  ? 175.091 165.411 102.573 1.00 50.09 ? 710  ASN B CG  1 
ATOM 12953 O OD1 . ASN B 1 713  ? 174.301 165.249 103.503 1.00 50.09 ? 710  ASN B OD1 1 
ATOM 12954 N ND2 . ASN B 1 713  ? 175.097 164.634 101.496 1.00 50.09 ? 710  ASN B ND2 1 
ATOM 12955 N N   . SER B 1 714  ? 174.827 168.278 105.592 1.00 50.56 ? 711  SER B N   1 
ATOM 12956 C CA  . SER B 1 714  ? 173.741 169.149 106.017 1.00 50.56 ? 711  SER B CA  1 
ATOM 12957 C C   . SER B 1 714  ? 174.306 170.418 106.642 1.00 50.56 ? 711  SER B C   1 
ATOM 12958 O O   . SER B 1 714  ? 175.279 170.369 107.400 1.00 50.56 ? 711  SER B O   1 
ATOM 12959 C CB  . SER B 1 714  ? 172.826 168.439 107.018 1.00 50.56 ? 711  SER B CB  1 
ATOM 12960 O OG  . SER B 1 714  ? 173.525 168.115 108.206 1.00 50.56 ? 711  SER B OG  1 
ATOM 12961 N N   . ILE B 1 715  ? 173.687 171.554 106.321 1.00 50.20 ? 712  ILE B N   1 
ATOM 12962 C CA  . ILE B 1 715  ? 174.111 172.846 106.845 1.00 50.20 ? 712  ILE B CA  1 
ATOM 12963 C C   . ILE B 1 715  ? 172.879 173.727 106.997 1.00 50.20 ? 712  ILE B C   1 
ATOM 12964 O O   . ILE B 1 715  ? 171.902 173.594 106.255 1.00 50.20 ? 712  ILE B O   1 
ATOM 12965 C CB  . ILE B 1 715  ? 175.178 173.506 105.936 1.00 50.20 ? 712  ILE B CB  1 
ATOM 12966 C CG1 . ILE B 1 715  ? 175.792 174.733 106.615 1.00 50.20 ? 712  ILE B CG1 1 
ATOM 12967 C CG2 . ILE B 1 715  ? 174.584 173.873 104.584 1.00 50.20 ? 712  ILE B CG2 1 
ATOM 12968 C CD1 . ILE B 1 715  ? 176.866 175.411 105.795 1.00 50.20 ? 712  ILE B CD1 1 
ATOM 12969 N N   . ALA B 1 716  ? 172.923 174.625 107.979 1.00 50.39 ? 713  ALA B N   1 
ATOM 12970 C CA  . ALA B 1 716  ? 171.822 175.532 108.274 1.00 50.39 ? 713  ALA B CA  1 
ATOM 12971 C C   . ALA B 1 716  ? 172.297 176.970 108.137 1.00 50.39 ? 713  ALA B C   1 
ATOM 12972 O O   . ALA B 1 716  ? 173.327 177.345 108.706 1.00 50.39 ? 713  ALA B O   1 
ATOM 12973 C CB  . ALA B 1 716  ? 171.268 175.287 109.680 1.00 50.39 ? 713  ALA B CB  1 
ATOM 12974 N N   . ILE B 1 717  ? 171.549 177.769 107.381 1.00 50.09 ? 714  ILE B N   1 
ATOM 12975 C CA  . ILE B 1 717  ? 171.870 179.181 107.182 1.00 50.09 ? 714  ILE B CA  1 
ATOM 12976 C C   . ILE B 1 717  ? 170.657 180.021 107.565 1.00 50.09 ? 714  ILE B C   1 
ATOM 12977 O O   . ILE B 1 717  ? 169.546 179.758 107.084 1.00 50.09 ? 714  ILE B O   1 
ATOM 12978 C CB  . ILE B 1 717  ? 172.305 179.462 105.733 1.00 50.09 ? 714  ILE B CB  1 
ATOM 12979 C CG1 . ILE B 1 717  ? 173.700 178.891 105.460 1.00 50.09 ? 714  ILE B CG1 1 
ATOM 12980 C CG2 . ILE B 1 717  ? 172.278 180.955 105.445 1.00 50.09 ? 714  ILE B CG2 1 
ATOM 12981 C CD1 . ILE B 1 717  ? 173.703 177.457 104.977 1.00 50.09 ? 714  ILE B CD1 1 
ATOM 12982 N N   . PRO B 1 718  ? 170.816 181.029 108.419 1.00 49.85 ? 715  PRO B N   1 
ATOM 12983 C CA  . PRO B 1 718  ? 169.669 181.865 108.790 1.00 49.85 ? 715  PRO B CA  1 
ATOM 12984 C C   . PRO B 1 718  ? 169.287 182.822 107.672 1.00 49.85 ? 715  PRO B C   1 
ATOM 12985 O O   . PRO B 1 718  ? 170.113 183.217 106.846 1.00 49.85 ? 715  PRO B O   1 
ATOM 12986 C CB  . PRO B 1 718  ? 170.170 182.622 110.024 1.00 49.85 ? 715  PRO B CB  1 
ATOM 12987 C CG  . PRO B 1 718  ? 171.647 182.694 109.831 1.00 49.85 ? 715  PRO B CG  1 
ATOM 12988 C CD  . PRO B 1 718  ? 172.041 181.415 109.141 1.00 49.85 ? 715  PRO B CD  1 
ATOM 12989 N N   . THR B 1 719  ? 168.005 183.196 107.658 1.00 49.63 ? 716  THR B N   1 
ATOM 12990 C CA  . THR B 1 719  ? 167.472 184.092 106.641 1.00 49.63 ? 716  THR B CA  1 
ATOM 12991 C C   . THR B 1 719  ? 167.039 185.447 107.180 1.00 49.63 ? 716  THR B C   1 
ATOM 12992 O O   . THR B 1 719  ? 166.967 186.404 106.403 1.00 49.63 ? 716  THR B O   1 
ATOM 12993 C CB  . THR B 1 719  ? 166.276 183.443 105.929 1.00 49.63 ? 716  THR B CB  1 
ATOM 12994 O OG1 . THR B 1 719  ? 165.236 183.178 106.878 1.00 49.63 ? 716  THR B OG1 1 
ATOM 12995 C CG2 . THR B 1 719  ? 166.693 182.140 105.265 1.00 49.63 ? 716  THR B CG2 1 
ATOM 12996 N N   . ASN B 1 720  ? 166.750 185.554 108.474 1.00 49.47 ? 717  ASN B N   1 
ATOM 12997 C CA  . ASN B 1 720  ? 166.324 186.803 109.090 1.00 49.47 ? 717  ASN B CA  1 
ATOM 12998 C C   . ASN B 1 720  ? 167.156 187.044 110.345 1.00 49.47 ? 717  ASN B C   1 
ATOM 12999 O O   . ASN B 1 720  ? 168.016 186.237 110.711 1.00 49.47 ? 717  ASN B O   1 
ATOM 13000 C CB  . ASN B 1 720  ? 164.824 186.774 109.412 1.00 49.47 ? 717  ASN B CB  1 
ATOM 13001 C CG  . ASN B 1 720  ? 164.218 188.161 109.507 1.00 49.47 ? 717  ASN B CG  1 
ATOM 13002 O OD1 . ASN B 1 720  ? 164.887 189.118 109.898 1.00 49.47 ? 717  ASN B OD1 1 
ATOM 13003 N ND2 . ASN B 1 720  ? 162.945 188.277 109.149 1.00 49.47 ? 717  ASN B ND2 1 
ATOM 13004 N N   . PHE B 1 721  ? 166.898 188.168 111.010 1.00 49.39 ? 718  PHE B N   1 
ATOM 13005 C CA  . PHE B 1 721  ? 167.631 188.537 112.213 1.00 49.39 ? 718  PHE B CA  1 
ATOM 13006 C C   . PHE B 1 721  ? 166.752 189.443 113.067 1.00 49.39 ? 718  PHE B C   1 
ATOM 13007 O O   . PHE B 1 721  ? 165.607 189.743 112.718 1.00 49.39 ? 718  PHE B O   1 
ATOM 13008 C CB  . PHE B 1 721  ? 168.961 189.214 111.862 1.00 49.39 ? 718  PHE B CB  1 
ATOM 13009 C CG  . PHE B 1 721  ? 168.812 190.454 111.025 1.00 49.39 ? 718  PHE B CG  1 
ATOM 13010 C CD1 . PHE B 1 721  ? 168.805 190.376 109.642 1.00 49.39 ? 718  PHE B CD1 1 
ATOM 13011 C CD2 . PHE B 1 721  ? 168.685 191.699 111.620 1.00 49.39 ? 718  PHE B CD2 1 
ATOM 13012 C CE1 . PHE B 1 721  ? 168.670 191.514 108.869 1.00 49.39 ? 718  PHE B CE1 1 
ATOM 13013 C CE2 . PHE B 1 721  ? 168.548 192.840 110.853 1.00 49.39 ? 718  PHE B CE2 1 
ATOM 13014 C CZ  . PHE B 1 721  ? 168.541 192.747 109.476 1.00 49.39 ? 718  PHE B CZ  1 
ATOM 13015 N N   . THR B 1 722  ? 167.303 189.878 114.199 1.00 49.63 ? 719  THR B N   1 
ATOM 13016 C CA  . THR B 1 722  ? 166.589 190.757 115.113 1.00 49.63 ? 719  THR B CA  1 
ATOM 13017 C C   . THR B 1 722  ? 167.597 191.578 115.904 1.00 49.63 ? 719  THR B C   1 
ATOM 13018 O O   . THR B 1 722  ? 168.787 191.255 115.957 1.00 49.63 ? 719  THR B O   1 
ATOM 13019 C CB  . THR B 1 722  ? 165.679 189.970 116.065 1.00 49.63 ? 719  THR B CB  1 
ATOM 13020 O OG1 . THR B 1 722  ? 165.001 190.878 116.941 1.00 49.63 ? 719  THR B OG1 1 
ATOM 13021 C CG2 . THR B 1 722  ? 166.495 188.991 116.893 1.00 49.63 ? 719  THR B CG2 1 
ATOM 13022 N N   . ILE B 1 723  ? 167.104 192.648 116.521 1.00 49.76 ? 720  ILE B N   1 
ATOM 13023 C CA  . ILE B 1 723  ? 167.914 193.544 117.339 1.00 49.76 ? 720  ILE B CA  1 
ATOM 13024 C C   . ILE B 1 723  ? 167.462 193.408 118.785 1.00 49.76 ? 720  ILE B C   1 
ATOM 13025 O O   . ILE B 1 723  ? 166.262 193.484 119.077 1.00 49.76 ? 720  ILE B O   1 
ATOM 13026 C CB  . ILE B 1 723  ? 167.801 195.002 116.860 1.00 49.76 ? 720  ILE B CB  1 
ATOM 13027 C CG1 . ILE B 1 723  ? 168.211 195.114 115.390 1.00 49.76 ? 720  ILE B CG1 1 
ATOM 13028 C CG2 . ILE B 1 723  ? 168.658 195.916 117.722 1.00 49.76 ? 720  ILE B CG2 1 
ATOM 13029 C CD1 . ILE B 1 723  ? 169.633 194.681 115.117 1.00 49.76 ? 720  ILE B CD1 1 
ATOM 13030 N N   . SER B 1 724  ? 168.420 193.210 119.688 1.00 49.64 ? 721  SER B N   1 
ATOM 13031 C CA  . SER B 1 724  ? 168.134 193.011 121.100 1.00 49.64 ? 721  SER B CA  1 
ATOM 13032 C C   . SER B 1 724  ? 168.937 193.997 121.937 1.00 49.64 ? 721  SER B C   1 
ATOM 13033 O O   . SER B 1 724  ? 170.057 194.374 121.580 1.00 49.64 ? 721  SER B O   1 
ATOM 13034 C CB  . SER B 1 724  ? 168.454 191.576 121.540 1.00 49.64 ? 721  SER B CB  1 
ATOM 13035 O OG  . SER B 1 724  ? 168.198 191.397 122.922 1.00 49.64 ? 721  SER B OG  1 
ATOM 13036 N N   . VAL B 1 725  ? 168.348 194.414 123.056 1.00 49.30 ? 722  VAL B N   1 
ATOM 13037 C CA  . VAL B 1 725  ? 168.980 195.331 123.996 1.00 49.30 ? 722  VAL B CA  1 
ATOM 13038 C C   . VAL B 1 725  ? 168.918 194.711 125.384 1.00 49.30 ? 722  VAL B C   1 
ATOM 13039 O O   . VAL B 1 725  ? 167.845 194.295 125.836 1.00 49.30 ? 722  VAL B O   1 
ATOM 13040 C CB  . VAL B 1 725  ? 168.305 196.717 123.992 1.00 49.30 ? 722  VAL B CB  1 
ATOM 13041 C CG1 . VAL B 1 725  ? 168.945 197.621 125.033 1.00 49.30 ? 722  VAL B CG1 1 
ATOM 13042 C CG2 . VAL B 1 725  ? 168.392 197.347 122.611 1.00 49.30 ? 722  VAL B CG2 1 
ATOM 13043 N N   . THR B 1 726  ? 170.064 194.648 126.056 1.00 49.67 ? 723  THR B N   1 
ATOM 13044 C CA  . THR B 1 726  ? 170.170 194.085 127.394 1.00 49.67 ? 723  THR B CA  1 
ATOM 13045 C C   . THR B 1 726  ? 170.699 195.139 128.359 1.00 49.67 ? 723  THR B C   1 
ATOM 13046 O O   . THR B 1 726  ? 171.244 196.171 127.956 1.00 49.67 ? 723  THR B O   1 
ATOM 13047 C CB  . THR B 1 726  ? 171.080 192.849 127.406 1.00 49.67 ? 723  THR B CB  1 
ATOM 13048 O OG1 . THR B 1 726  ? 172.387 193.211 126.941 1.00 49.67 ? 723  THR B OG1 1 
ATOM 13049 C CG2 . THR B 1 726  ? 170.513 191.759 126.510 1.00 49.67 ? 723  THR B CG2 1 
ATOM 13050 N N   . THR B 1 727  ? 170.534 194.865 129.650 1.00 50.11 ? 724  THR B N   1 
ATOM 13051 C CA  . THR B 1 727  ? 170.958 195.769 130.708 1.00 50.11 ? 724  THR B CA  1 
ATOM 13052 C C   . THR B 1 727  ? 171.915 195.057 131.654 1.00 50.11 ? 724  THR B C   1 
ATOM 13053 O O   . THR B 1 727  ? 171.983 193.825 131.698 1.00 50.11 ? 724  THR B O   1 
ATOM 13054 C CB  . THR B 1 727  ? 169.758 196.310 131.498 1.00 50.11 ? 724  THR B CB  1 
ATOM 13055 O OG1 . THR B 1 727  ? 169.043 195.220 132.093 1.00 50.11 ? 724  THR B OG1 1 
ATOM 13056 C CG2 . THR B 1 727  ? 168.822 197.086 130.585 1.00 50.11 ? 724  THR B CG2 1 
ATOM 13057 N N   . GLU B 1 728  ? 172.660 195.855 132.418 1.00 50.38 ? 725  GLU B N   1 
ATOM 13058 C CA  . GLU B 1 728  ? 173.604 195.326 133.394 1.00 50.38 ? 725  GLU B CA  1 
ATOM 13059 C C   . GLU B 1 728  ? 173.855 196.390 134.451 1.00 50.38 ? 725  GLU B C   1 
ATOM 13060 O O   . GLU B 1 728  ? 174.061 197.559 134.116 1.00 50.38 ? 725  GLU B O   1 
ATOM 13061 C CB  . GLU B 1 728  ? 174.919 194.911 132.724 1.00 50.38 ? 725  GLU B CB  1 
ATOM 13062 C CG  . GLU B 1 728  ? 175.920 194.268 133.668 1.00 50.38 ? 725  GLU B CG  1 
ATOM 13063 C CD  . GLU B 1 728  ? 177.174 193.800 132.958 1.00 50.38 ? 725  GLU B CD  1 
ATOM 13064 O OE1 . GLU B 1 728  ? 177.293 194.039 131.738 1.00 50.38 ? 725  GLU B OE1 1 
ATOM 13065 O OE2 . GLU B 1 728  ? 178.039 193.190 133.620 1.00 50.38 ? 725  GLU B OE2 1 
ATOM 13066 N N   . ILE B 1 729  ? 173.838 195.983 135.718 1.00 50.52 ? 726  ILE B N   1 
ATOM 13067 C CA  . ILE B 1 729  ? 174.007 196.890 136.848 1.00 50.52 ? 726  ILE B CA  1 
ATOM 13068 C C   . ILE B 1 729  ? 175.254 196.474 137.616 1.00 50.52 ? 726  ILE B C   1 
ATOM 13069 O O   . ILE B 1 729  ? 175.390 195.308 138.003 1.00 50.52 ? 726  ILE B O   1 
ATOM 13070 C CB  . ILE B 1 729  ? 172.772 196.892 137.770 1.00 50.52 ? 726  ILE B CB  1 
ATOM 13071 C CG1 . ILE B 1 729  ? 171.576 197.556 137.081 1.00 50.52 ? 726  ILE B CG1 1 
ATOM 13072 C CG2 . ILE B 1 729  ? 173.086 197.592 139.084 1.00 50.52 ? 726  ILE B CG2 1 
ATOM 13073 C CD1 . ILE B 1 729  ? 170.743 196.618 136.229 1.00 50.52 ? 726  ILE B CD1 1 
ATOM 13074 N N   . LEU B 1 730  ? 176.161 197.430 137.835 1.00 50.82 ? 727  LEU B N   1 
ATOM 13075 C CA  . LEU B 1 730  ? 177.404 197.184 138.552 1.00 50.82 ? 727  LEU B CA  1 
ATOM 13076 C C   . LEU B 1 730  ? 177.648 198.332 139.525 1.00 50.82 ? 727  LEU B C   1 
ATOM 13077 O O   . LEU B 1 730  ? 177.562 199.508 139.126 1.00 50.82 ? 727  LEU B O   1 
ATOM 13078 C CB  . LEU B 1 730  ? 178.588 197.042 137.591 1.00 50.82 ? 727  LEU B CB  1 
ATOM 13079 C CG  . LEU B 1 730  ? 178.564 195.864 136.615 1.00 50.82 ? 727  LEU B CG  1 
ATOM 13080 C CD1 . LEU B 1 730  ? 179.756 195.929 135.674 1.00 50.82 ? 727  LEU B CD1 1 
ATOM 13081 C CD2 . LEU B 1 730  ? 178.545 194.544 137.368 1.00 50.82 ? 727  LEU B CD2 1 
ATOM 13082 N N   . PRO B 1 731  ? 177.950 198.041 140.788 1.00 50.78 ? 728  PRO B N   1 
ATOM 13083 C CA  . PRO B 1 731  ? 178.261 199.114 141.738 1.00 50.78 ? 728  PRO B CA  1 
ATOM 13084 C C   . PRO B 1 731  ? 179.630 199.719 141.466 1.00 50.78 ? 728  PRO B C   1 
ATOM 13085 O O   . PRO B 1 731  ? 180.498 199.114 140.832 1.00 50.78 ? 728  PRO B O   1 
ATOM 13086 C CB  . PRO B 1 731  ? 178.225 198.407 143.097 1.00 50.78 ? 728  PRO B CB  1 
ATOM 13087 C CG  . PRO B 1 731  ? 178.553 196.988 142.782 1.00 50.78 ? 728  PRO B CG  1 
ATOM 13088 C CD  . PRO B 1 731  ? 177.958 196.714 141.427 1.00 50.78 ? 728  PRO B CD  1 
ATOM 13089 N N   . VAL B 1 732  ? 179.815 200.941 141.963 1.00 51.10 ? 729  VAL B N   1 
ATOM 13090 C CA  . VAL B 1 732  ? 181.047 201.686 141.726 1.00 51.10 ? 729  VAL B CA  1 
ATOM 13091 C C   . VAL B 1 732  ? 181.715 202.038 143.049 1.00 51.10 ? 729  VAL B C   1 
ATOM 13092 O O   . VAL B 1 732  ? 182.883 201.700 143.275 1.00 51.10 ? 729  VAL B O   1 
ATOM 13093 C CB  . VAL B 1 732  ? 180.780 202.954 140.894 1.00 51.10 ? 729  VAL B CB  1 
ATOM 13094 C CG1 . VAL B 1 732  ? 182.058 203.762 140.736 1.00 51.10 ? 729  VAL B CG1 1 
ATOM 13095 C CG2 . VAL B 1 732  ? 180.207 202.585 139.535 1.00 51.10 ? 729  VAL B CG2 1 
ATOM 13096 N N   . SER B 1 733  ? 180.987 202.723 143.929 1.00 51.32 ? 730  SER B N   1 
ATOM 13097 C CA  . SER B 1 733  ? 181.537 203.193 145.192 1.00 51.32 ? 730  SER B CA  1 
ATOM 13098 C C   . SER B 1 733  ? 180.516 202.969 146.300 1.00 51.32 ? 730  SER B C   1 
ATOM 13099 O O   . SER B 1 733  ? 179.426 202.434 146.074 1.00 51.32 ? 730  SER B O   1 
ATOM 13100 C CB  . SER B 1 733  ? 181.940 204.670 145.103 1.00 51.32 ? 730  SER B CB  1 
ATOM 13101 O OG  . SER B 1 733  ? 180.824 205.485 144.790 1.00 51.32 ? 730  SER B OG  1 
ATOM 13102 N N   . MET B 1 734  ? 180.879 203.384 147.512 1.00 51.31 ? 731  MET B N   1 
ATOM 13103 C CA  . MET B 1 734  ? 180.011 203.259 148.676 1.00 51.31 ? 731  MET B CA  1 
ATOM 13104 C C   . MET B 1 734  ? 180.163 204.519 149.523 1.00 51.31 ? 731  MET B C   1 
ATOM 13105 O O   . MET B 1 734  ? 180.780 205.503 149.104 1.00 51.31 ? 731  MET B O   1 
ATOM 13106 C CB  . MET B 1 734  ? 180.334 201.981 149.463 1.00 51.31 ? 731  MET B CB  1 
ATOM 13107 C CG  . MET B 1 734  ? 181.755 201.913 149.995 1.00 51.31 ? 731  MET B CG  1 
ATOM 13108 S SD  . MET B 1 734  ? 182.070 200.388 150.906 1.00 51.31 ? 731  MET B SD  1 
ATOM 13109 C CE  . MET B 1 734  ? 183.761 200.648 151.433 1.00 51.31 ? 731  MET B CE  1 
ATOM 13110 N N   . THR B 1 735  ? 179.595 204.488 150.725 1.00 51.92 ? 732  THR B N   1 
ATOM 13111 C CA  . THR B 1 735  ? 179.594 205.650 151.599 1.00 51.92 ? 732  THR B CA  1 
ATOM 13112 C C   . THR B 1 735  ? 180.946 205.812 152.293 1.00 51.92 ? 732  THR B C   1 
ATOM 13113 O O   . THR B 1 735  ? 181.813 204.935 152.250 1.00 51.92 ? 732  THR B O   1 
ATOM 13114 C CB  . THR B 1 735  ? 178.478 205.541 152.638 1.00 51.92 ? 732  THR B CB  1 
ATOM 13115 O OG1 . THR B 1 735  ? 178.666 204.355 153.421 1.00 51.92 ? 732  THR B OG1 1 
ATOM 13116 C CG2 . THR B 1 735  ? 177.120 205.482 151.956 1.00 51.92 ? 732  THR B CG2 1 
ATOM 13117 N N   . LYS B 1 736  ? 181.115 206.961 152.943 1.00 52.42 ? 733  LYS B N   1 
ATOM 13118 C CA  . LYS B 1 736  ? 182.338 207.306 153.652 1.00 52.42 ? 733  LYS B CA  1 
ATOM 13119 C C   . LYS B 1 736  ? 182.013 207.589 155.111 1.00 52.42 ? 733  LYS B C   1 
ATOM 13120 O O   . LYS B 1 736  ? 181.034 208.277 155.416 1.00 52.42 ? 733  LYS B O   1 
ATOM 13121 C CB  . LYS B 1 736  ? 183.015 208.524 153.013 1.00 52.42 ? 733  LYS B CB  1 
ATOM 13122 C CG  . LYS B 1 736  ? 183.308 208.354 151.530 1.00 52.42 ? 733  LYS B CG  1 
ATOM 13123 C CD  . LYS B 1 736  ? 183.592 209.687 150.855 1.00 52.42 ? 733  LYS B CD  1 
ATOM 13124 C CE  . LYS B 1 736  ? 184.806 210.372 151.457 1.00 52.42 ? 733  LYS B CE  1 
ATOM 13125 N NZ  . LYS B 1 736  ? 185.115 211.654 150.766 1.00 52.42 ? 733  LYS B NZ  1 
ATOM 13126 N N   . THR B 1 737  ? 182.838 207.059 156.012 1.00 52.10 ? 734  THR B N   1 
ATOM 13127 C CA  . THR B 1 737  ? 182.586 207.162 157.442 1.00 52.10 ? 734  THR B CA  1 
ATOM 13128 C C   . THR B 1 737  ? 183.875 207.538 158.160 1.00 52.10 ? 734  THR B C   1 
ATOM 13129 O O   . THR B 1 737  ? 184.978 207.208 157.716 1.00 52.10 ? 734  THR B O   1 
ATOM 13130 C CB  . THR B 1 737  ? 182.024 205.846 158.005 1.00 52.10 ? 734  THR B CB  1 
ATOM 13131 O OG1 . THR B 1 737  ? 181.038 205.325 157.106 1.00 52.10 ? 734  THR B OG1 1 
ATOM 13132 C CG2 . THR B 1 737  ? 181.377 206.071 159.365 1.00 52.10 ? 734  THR B CG2 1 
ATOM 13133 N N   . SER B 1 738  ? 183.721 208.239 159.283 1.00 52.60 ? 735  SER B N   1 
ATOM 13134 C CA  . SER B 1 738  ? 184.840 208.647 160.119 1.00 52.60 ? 735  SER B CA  1 
ATOM 13135 C C   . SER B 1 738  ? 184.475 208.435 161.580 1.00 52.60 ? 735  SER B C   1 
ATOM 13136 O O   . SER B 1 738  ? 183.320 208.625 161.972 1.00 52.60 ? 735  SER B O   1 
ATOM 13137 C CB  . SER B 1 738  ? 185.217 210.114 159.876 1.00 52.60 ? 735  SER B CB  1 
ATOM 13138 O OG  . SER B 1 738  ? 186.294 210.510 160.707 1.00 52.60 ? 735  SER B OG  1 
ATOM 13139 N N   . VAL B 1 739  ? 185.463 208.040 162.382 1.00 53.53 ? 736  VAL B N   1 
ATOM 13140 C CA  . VAL B 1 739  ? 185.267 207.741 163.796 1.00 53.53 ? 736  VAL B CA  1 
ATOM 13141 C C   . VAL B 1 739  ? 186.261 208.557 164.610 1.00 53.53 ? 736  VAL B C   1 
ATOM 13142 O O   . VAL B 1 739  ? 187.408 208.753 164.193 1.00 53.53 ? 736  VAL B O   1 
ATOM 13143 C CB  . VAL B 1 739  ? 185.429 206.232 164.086 1.00 53.53 ? 736  VAL B CB  1 
ATOM 13144 C CG1 . VAL B 1 739  ? 185.128 205.925 165.546 1.00 53.53 ? 736  VAL B CG1 1 
ATOM 13145 C CG2 . VAL B 1 739  ? 184.527 205.412 163.174 1.00 53.53 ? 736  VAL B CG2 1 
ATOM 13146 N N   . ASP B 1 740  ? 185.819 209.033 165.775 1.00 54.50 ? 737  ASP B N   1 
ATOM 13147 C CA  . ASP B 1 740  ? 186.663 209.829 166.657 1.00 54.50 ? 737  ASP B CA  1 
ATOM 13148 C C   . ASP B 1 740  ? 187.425 208.981 167.668 1.00 54.50 ? 737  ASP B C   1 
ATOM 13149 O O   . ASP B 1 740  ? 188.526 209.367 168.078 1.00 54.50 ? 737  ASP B O   1 
ATOM 13150 C CB  . ASP B 1 740  ? 185.812 210.865 167.398 1.00 54.50 ? 737  ASP B CB  1 
ATOM 13151 C CG  . ASP B 1 740  ? 186.608 212.086 167.825 1.00 54.50 ? 737  ASP B CG  1 
ATOM 13152 O OD1 . ASP B 1 740  ? 187.854 212.017 167.849 1.00 54.50 ? 737  ASP B OD1 1 
ATOM 13153 O OD2 . ASP B 1 740  ? 185.982 213.119 168.141 1.00 54.50 ? 737  ASP B OD2 1 
ATOM 13154 N N   . CYS B 1 741  ? 186.846 207.854 168.092 1.00 54.12 ? 738  CYS B N   1 
ATOM 13155 C CA  . CYS B 1 741  ? 187.430 206.908 169.044 1.00 54.12 ? 738  CYS B CA  1 
ATOM 13156 C C   . CYS B 1 741  ? 187.532 207.492 170.450 1.00 54.12 ? 738  CYS B C   1 
ATOM 13157 O O   . CYS B 1 741  ? 187.898 206.784 171.394 1.00 54.12 ? 738  CYS B O   1 
ATOM 13158 C CB  . CYS B 1 741  ? 188.811 206.425 168.577 1.00 54.12 ? 738  CYS B CB  1 
ATOM 13159 S SG  . CYS B 1 741  ? 190.209 207.206 169.431 1.00 54.12 ? 738  CYS B SG  1 
ATOM 13160 N N   . THR B 1 742  ? 187.190 208.768 170.610 1.00 53.90 ? 739  THR B N   1 
ATOM 13161 C CA  . THR B 1 742  ? 187.227 209.433 171.906 1.00 53.90 ? 739  THR B CA  1 
ATOM 13162 C C   . THR B 1 742  ? 185.840 209.633 172.496 1.00 53.90 ? 739  THR B C   1 
ATOM 13163 O O   . THR B 1 742  ? 185.599 209.270 173.651 1.00 53.90 ? 739  THR B O   1 
ATOM 13164 C CB  . THR B 1 742  ? 187.942 210.788 171.786 1.00 53.90 ? 739  THR B CB  1 
ATOM 13165 O OG1 . THR B 1 742  ? 189.282 210.584 171.321 1.00 53.90 ? 739  THR B OG1 1 
ATOM 13166 C CG2 . THR B 1 742  ? 187.982 211.491 173.134 1.00 53.90 ? 739  THR B CG2 1 
ATOM 13167 N N   . MET B 1 743  ? 184.914 210.203 171.722 1.00 53.92 ? 740  MET B N   1 
ATOM 13168 C CA  . MET B 1 743  ? 183.544 210.348 172.198 1.00 53.92 ? 740  MET B CA  1 
ATOM 13169 C C   . MET B 1 743  ? 182.816 209.010 172.216 1.00 53.92 ? 740  MET B C   1 
ATOM 13170 O O   . MET B 1 743  ? 181.869 208.830 172.990 1.00 53.92 ? 740  MET B O   1 
ATOM 13171 C CB  . MET B 1 743  ? 182.794 211.355 171.325 1.00 53.92 ? 740  MET B CB  1 
ATOM 13172 C CG  . MET B 1 743  ? 181.435 211.770 171.866 1.00 53.92 ? 740  MET B CG  1 
ATOM 13173 S SD  . MET B 1 743  ? 180.524 212.814 170.714 1.00 53.92 ? 740  MET B SD  1 
ATOM 13174 C CE  . MET B 1 743  ? 181.720 214.112 170.417 1.00 53.92 ? 740  MET B CE  1 
ATOM 13175 N N   . TYR B 1 744  ? 183.246 208.061 171.383 1.00 53.49 ? 741  TYR B N   1 
ATOM 13176 C CA  . TYR B 1 744  ? 182.583 206.764 171.323 1.00 53.49 ? 741  TYR B CA  1 
ATOM 13177 C C   . TYR B 1 744  ? 182.988 205.867 172.486 1.00 53.49 ? 741  TYR B C   1 
ATOM 13178 O O   . TYR B 1 744  ? 182.132 205.220 173.099 1.00 53.49 ? 741  TYR B O   1 
ATOM 13179 C CB  . TYR B 1 744  ? 182.894 206.075 169.992 1.00 53.49 ? 741  TYR B CB  1 
ATOM 13180 C CG  . TYR B 1 744  ? 182.288 204.695 169.860 1.00 53.49 ? 741  TYR B CG  1 
ATOM 13181 C CD1 . TYR B 1 744  ? 180.982 204.530 169.422 1.00 53.49 ? 741  TYR B CD1 1 
ATOM 13182 C CD2 . TYR B 1 744  ? 183.024 203.558 170.169 1.00 53.49 ? 741  TYR B CD2 1 
ATOM 13183 C CE1 . TYR B 1 744  ? 180.424 203.273 169.298 1.00 53.49 ? 741  TYR B CE1 1 
ATOM 13184 C CE2 . TYR B 1 744  ? 182.474 202.297 170.051 1.00 53.49 ? 741  TYR B CE2 1 
ATOM 13185 C CZ  . TYR B 1 744  ? 181.174 202.160 169.614 1.00 53.49 ? 741  TYR B CZ  1 
ATOM 13186 O OH  . TYR B 1 744  ? 180.623 200.906 169.494 1.00 53.49 ? 741  TYR B OH  1 
ATOM 13187 N N   . ILE B 1 745  ? 184.282 205.811 172.803 1.00 53.95 ? 742  ILE B N   1 
ATOM 13188 C CA  . ILE B 1 745  ? 184.757 204.881 173.823 1.00 53.95 ? 742  ILE B CA  1 
ATOM 13189 C C   . ILE B 1 745  ? 184.372 205.370 175.214 1.00 53.95 ? 742  ILE B C   1 
ATOM 13190 O O   . ILE B 1 745  ? 183.653 204.688 175.953 1.00 53.95 ? 742  ILE B O   1 
ATOM 13191 C CB  . ILE B 1 745  ? 186.276 204.672 173.700 1.00 53.95 ? 742  ILE B CB  1 
ATOM 13192 C CG1 . ILE B 1 745  ? 186.607 203.967 172.383 1.00 53.95 ? 742  ILE B CG1 1 
ATOM 13193 C CG2 . ILE B 1 745  ? 186.799 203.864 174.879 1.00 53.95 ? 742  ILE B CG2 1 
ATOM 13194 C CD1 . ILE B 1 745  ? 188.069 203.613 172.224 1.00 53.95 ? 742  ILE B CD1 1 
ATOM 13195 N N   . CYS B 1 746  ? 184.849 206.554 175.597 1.00 53.42 ? 743  CYS B N   1 
ATOM 13196 C CA  . CYS B 1 746  ? 184.556 207.083 176.935 1.00 53.42 ? 743  CYS B CA  1 
ATOM 13197 C C   . CYS B 1 746  ? 183.348 208.015 176.905 1.00 53.42 ? 743  CYS B C   1 
ATOM 13198 O O   . CYS B 1 746  ? 182.291 207.698 177.458 1.00 53.42 ? 743  CYS B O   1 
ATOM 13199 C CB  . CYS B 1 746  ? 185.786 207.800 177.493 1.00 53.42 ? 743  CYS B CB  1 
ATOM 13200 S SG  . CYS B 1 746  ? 187.293 206.809 177.578 1.00 53.42 ? 743  CYS B SG  1 
ATOM 13201 N N   . GLY B 1 747  ? 183.493 209.163 176.252 1.00 53.22 ? 744  GLY B N   1 
ATOM 13202 C CA  . GLY B 1 747  ? 182.398 210.104 176.119 1.00 53.22 ? 744  GLY B CA  1 
ATOM 13203 C C   . GLY B 1 747  ? 182.393 211.178 177.191 1.00 53.22 ? 744  GLY B C   1 
ATOM 13204 O O   . GLY B 1 747  ? 181.971 210.918 178.323 1.00 53.22 ? 744  GLY B O   1 
ATOM 13205 N N   . ASP B 1 748  ? 182.823 212.390 176.835 1.00 54.32 ? 745  ASP B N   1 
ATOM 13206 C CA  . ASP B 1 748  ? 182.822 213.549 177.734 1.00 54.32 ? 745  ASP B CA  1 
ATOM 13207 C C   . ASP B 1 748  ? 183.361 213.201 179.122 1.00 54.32 ? 745  ASP B C   1 
ATOM 13208 O O   . ASP B 1 748  ? 182.815 213.608 180.149 1.00 54.32 ? 745  ASP B O   1 
ATOM 13209 C CB  . ASP B 1 748  ? 181.420 214.153 177.837 1.00 54.32 ? 745  ASP B CB  1 
ATOM 13210 C CG  . ASP B 1 748  ? 180.901 214.656 176.505 1.00 54.32 ? 745  ASP B CG  1 
ATOM 13211 O OD1 . ASP B 1 748  ? 180.584 213.819 175.634 1.00 54.32 ? 745  ASP B OD1 1 
ATOM 13212 O OD2 . ASP B 1 748  ? 180.807 215.889 176.330 1.00 54.32 ? 745  ASP B OD2 1 
ATOM 13213 N N   . SER B 1 749  ? 184.452 212.438 179.150 1.00 54.41 ? 746  SER B N   1 
ATOM 13214 C CA  . SER B 1 749  ? 185.017 211.962 180.404 1.00 54.41 ? 746  SER B CA  1 
ATOM 13215 C C   . SER B 1 749  ? 186.526 212.150 180.397 1.00 54.41 ? 746  SER B C   1 
ATOM 13216 O O   . SER B 1 749  ? 187.185 211.925 179.378 1.00 54.41 ? 746  SER B O   1 
ATOM 13217 C CB  . SER B 1 749  ? 184.675 210.486 180.646 1.00 54.41 ? 746  SER B CB  1 
ATOM 13218 O OG  . SER B 1 749  ? 185.169 210.047 181.898 1.00 54.41 ? 746  SER B OG  1 
ATOM 13219 N N   . THR B 1 750  ? 187.066 212.560 181.545 1.00 54.99 ? 747  THR B N   1 
ATOM 13220 C CA  . THR B 1 750  ? 188.496 212.802 181.683 1.00 54.99 ? 747  THR B CA  1 
ATOM 13221 C C   . THR B 1 750  ? 189.225 211.637 182.343 1.00 54.99 ? 747  THR B C   1 
ATOM 13222 O O   . THR B 1 750  ? 190.388 211.375 182.019 1.00 54.99 ? 747  THR B O   1 
ATOM 13223 C CB  . THR B 1 750  ? 188.739 214.083 182.486 1.00 54.99 ? 747  THR B CB  1 
ATOM 13224 O OG1 . THR B 1 750  ? 188.142 213.958 183.782 1.00 54.99 ? 747  THR B OG1 1 
ATOM 13225 C CG2 . THR B 1 750  ? 188.134 215.279 181.770 1.00 54.99 ? 747  THR B CG2 1 
ATOM 13226 N N   . GLU B 1 751  ? 188.567 210.932 183.268 1.00 55.36 ? 748  GLU B N   1 
ATOM 13227 C CA  . GLU B 1 751  ? 189.210 209.796 183.923 1.00 55.36 ? 748  GLU B CA  1 
ATOM 13228 C C   . GLU B 1 751  ? 189.407 208.638 182.953 1.00 55.36 ? 748  GLU B C   1 
ATOM 13229 O O   . GLU B 1 751  ? 190.471 208.008 182.936 1.00 55.36 ? 748  GLU B O   1 
ATOM 13230 C CB  . GLU B 1 751  ? 188.388 209.343 185.132 1.00 55.36 ? 748  GLU B CB  1 
ATOM 13231 C CG  . GLU B 1 751  ? 188.212 210.395 186.219 1.00 55.36 ? 748  GLU B CG  1 
ATOM 13232 C CD  . GLU B 1 751  ? 187.097 211.377 185.914 1.00 55.36 ? 748  GLU B CD  1 
ATOM 13233 O OE1 . GLU B 1 751  ? 186.378 211.169 184.914 1.00 55.36 ? 748  GLU B OE1 1 
ATOM 13234 O OE2 . GLU B 1 751  ? 186.940 212.356 186.674 1.00 55.36 ? 748  GLU B OE2 1 
ATOM 13235 N N   . CYS B 1 752  ? 188.391 208.344 182.139 1.00 54.34 ? 749  CYS B N   1 
ATOM 13236 C CA  . CYS B 1 752  ? 188.506 207.274 181.155 1.00 54.34 ? 749  CYS B CA  1 
ATOM 13237 C C   . CYS B 1 752  ? 189.484 207.637 180.044 1.00 54.34 ? 749  CYS B C   1 
ATOM 13238 O O   . CYS B 1 752  ? 190.136 206.752 179.476 1.00 54.34 ? 749  CYS B O   1 
ATOM 13239 C CB  . CYS B 1 752  ? 187.123 206.956 180.585 1.00 54.34 ? 749  CYS B CB  1 
ATOM 13240 S SG  . CYS B 1 752  ? 187.058 205.718 179.272 1.00 54.34 ? 749  CYS B SG  1 
ATOM 13241 N N   . SER B 1 753  ? 189.606 208.929 179.728 1.00 54.27 ? 750  SER B N   1 
ATOM 13242 C CA  . SER B 1 753  ? 190.547 209.356 178.699 1.00 54.27 ? 750  SER B CA  1 
ATOM 13243 C C   . SER B 1 753  ? 191.991 209.122 179.124 1.00 54.27 ? 750  SER B C   1 
ATOM 13244 O O   . SER B 1 753  ? 192.835 208.789 178.284 1.00 54.27 ? 750  SER B O   1 
ATOM 13245 C CB  . SER B 1 753  ? 190.326 210.830 178.363 1.00 54.27 ? 750  SER B CB  1 
ATOM 13246 O OG  . SER B 1 753  ? 189.007 211.054 177.895 1.00 54.27 ? 750  SER B OG  1 
ATOM 13247 N N   . ASN B 1 754  ? 192.296 209.290 180.413 1.00 54.46 ? 751  ASN B N   1 
ATOM 13248 C CA  . ASN B 1 754  ? 193.652 209.035 180.886 1.00 54.46 ? 751  ASN B CA  1 
ATOM 13249 C C   . ASN B 1 754  ? 193.977 207.548 180.881 1.00 54.46 ? 751  ASN B C   1 
ATOM 13250 O O   . ASN B 1 754  ? 195.136 207.168 180.682 1.00 54.46 ? 751  ASN B O   1 
ATOM 13251 C CB  . ASN B 1 754  ? 193.841 209.617 182.287 1.00 54.46 ? 751  ASN B CB  1 
ATOM 13252 C CG  . ASN B 1 754  ? 193.668 211.122 182.321 1.00 54.46 ? 751  ASN B CG  1 
ATOM 13253 O OD1 . ASN B 1 754  ? 193.957 211.815 181.346 1.00 54.46 ? 751  ASN B OD1 1 
ATOM 13254 N ND2 . ASN B 1 754  ? 193.194 211.637 183.450 1.00 54.46 ? 751  ASN B ND2 1 
ATOM 13255 N N   . LEU B 1 755  ? 192.975 206.694 181.098 1.00 55.08 ? 752  LEU B N   1 
ATOM 13256 C CA  . LEU B 1 755  ? 193.185 205.255 181.033 1.00 55.08 ? 752  LEU B CA  1 
ATOM 13257 C C   . LEU B 1 755  ? 193.282 204.745 179.602 1.00 55.08 ? 752  LEU B C   1 
ATOM 13258 O O   . LEU B 1 755  ? 193.984 203.759 179.356 1.00 55.08 ? 752  LEU B O   1 
ATOM 13259 C CB  . LEU B 1 755  ? 192.056 204.523 181.762 1.00 55.08 ? 752  LEU B CB  1 
ATOM 13260 C CG  . LEU B 1 755  ? 191.859 204.864 183.239 1.00 55.08 ? 752  LEU B CG  1 
ATOM 13261 C CD1 . LEU B 1 755  ? 190.685 204.090 183.816 1.00 55.08 ? 752  LEU B CD1 1 
ATOM 13262 C CD2 . LEU B 1 755  ? 193.129 204.586 184.028 1.00 55.08 ? 752  LEU B CD2 1 
ATOM 13263 N N   . LEU B 1 756  ? 192.593 205.391 178.660 1.00 54.65 ? 753  LEU B N   1 
ATOM 13264 C CA  . LEU B 1 756  ? 192.653 204.975 177.264 1.00 54.65 ? 753  LEU B CA  1 
ATOM 13265 C C   . LEU B 1 756  ? 194.016 205.228 176.629 1.00 54.65 ? 753  LEU B C   1 
ATOM 13266 O O   . LEU B 1 756  ? 194.366 204.551 175.656 1.00 54.65 ? 753  LEU B O   1 
ATOM 13267 C CB  . LEU B 1 756  ? 191.564 205.693 176.461 1.00 54.65 ? 753  LEU B CB  1 
ATOM 13268 C CG  . LEU B 1 756  ? 191.361 205.285 175.000 1.00 54.65 ? 753  LEU B CG  1 
ATOM 13269 C CD1 . LEU B 1 756  ? 191.013 203.809 174.896 1.00 54.65 ? 753  LEU B CD1 1 
ATOM 13270 C CD2 . LEU B 1 756  ? 190.285 206.140 174.351 1.00 54.65 ? 753  LEU B CD2 1 
ATOM 13271 N N   . LEU B 1 757  ? 194.798 206.170 177.162 1.00 55.15 ? 754  LEU B N   1 
ATOM 13272 C CA  . LEU B 1 757  ? 196.084 206.506 176.561 1.00 55.15 ? 754  LEU B CA  1 
ATOM 13273 C C   . LEU B 1 757  ? 197.126 205.410 176.745 1.00 55.15 ? 754  LEU B C   1 
ATOM 13274 O O   . LEU B 1 757  ? 198.193 205.479 176.124 1.00 55.15 ? 754  LEU B O   1 
ATOM 13275 C CB  . LEU B 1 757  ? 196.611 207.819 177.143 1.00 55.15 ? 754  LEU B CB  1 
ATOM 13276 C CG  . LEU B 1 757  ? 195.777 209.073 176.877 1.00 55.15 ? 754  LEU B CG  1 
ATOM 13277 C CD1 . LEU B 1 757  ? 196.414 210.290 177.530 1.00 55.15 ? 754  LEU B CD1 1 
ATOM 13278 C CD2 . LEU B 1 757  ? 195.598 209.294 175.383 1.00 55.15 ? 754  LEU B CD2 1 
ATOM 13279 N N   . GLN B 1 758  ? 196.849 204.406 177.577 1.00 55.10 ? 755  GLN B N   1 
ATOM 13280 C CA  . GLN B 1 758  ? 197.820 203.350 177.831 1.00 55.10 ? 755  GLN B CA  1 
ATOM 13281 C C   . GLN B 1 758  ? 197.765 202.229 176.802 1.00 55.10 ? 755  GLN B C   1 
ATOM 13282 O O   . GLN B 1 758  ? 198.677 201.397 176.766 1.00 55.10 ? 755  GLN B O   1 
ATOM 13283 C CB  . GLN B 1 758  ? 197.609 202.768 179.231 1.00 55.10 ? 755  GLN B CB  1 
ATOM 13284 C CG  . GLN B 1 758  ? 197.745 203.785 180.352 1.00 55.10 ? 755  GLN B CG  1 
ATOM 13285 C CD  . GLN B 1 758  ? 197.539 203.173 181.722 1.00 55.10 ? 755  GLN B CD  1 
ATOM 13286 O OE1 . GLN B 1 758  ? 197.312 201.970 181.850 1.00 55.10 ? 755  GLN B OE1 1 
ATOM 13287 N NE2 . GLN B 1 758  ? 197.616 204.000 182.758 1.00 55.10 ? 755  GLN B NE2 1 
ATOM 13288 N N   . TYR B 1 759  ? 196.730 202.188 175.965 1.00 55.27 ? 756  TYR B N   1 
ATOM 13289 C CA  . TYR B 1 759  ? 196.561 201.100 175.010 1.00 55.27 ? 756  TYR B CA  1 
ATOM 13290 C C   . TYR B 1 759  ? 197.375 201.281 173.734 1.00 55.27 ? 756  TYR B C   1 
ATOM 13291 O O   . TYR B 1 759  ? 197.428 200.352 172.921 1.00 55.27 ? 756  TYR B O   1 
ATOM 13292 C CB  . TYR B 1 759  ? 195.082 200.938 174.655 1.00 55.27 ? 756  TYR B CB  1 
ATOM 13293 C CG  . TYR B 1 759  ? 194.263 200.301 175.753 1.00 55.27 ? 756  TYR B CG  1 
ATOM 13294 C CD1 . TYR B 1 759  ? 193.702 201.070 176.764 1.00 55.27 ? 756  TYR B CD1 1 
ATOM 13295 C CD2 . TYR B 1 759  ? 194.053 198.929 175.780 1.00 55.27 ? 756  TYR B CD2 1 
ATOM 13296 C CE1 . TYR B 1 759  ? 192.954 200.491 177.769 1.00 55.27 ? 756  TYR B CE1 1 
ATOM 13297 C CE2 . TYR B 1 759  ? 193.307 198.341 176.781 1.00 55.27 ? 756  TYR B CE2 1 
ATOM 13298 C CZ  . TYR B 1 759  ? 192.760 199.126 177.772 1.00 55.27 ? 756  TYR B CZ  1 
ATOM 13299 O OH  . TYR B 1 759  ? 192.016 198.544 178.770 1.00 55.27 ? 756  TYR B OH  1 
ATOM 13300 N N   . GLY B 1 760  ? 198.004 202.435 173.535 1.00 54.27 ? 757  GLY B N   1 
ATOM 13301 C CA  . GLY B 1 760  ? 198.832 202.635 172.362 1.00 54.27 ? 757  GLY B CA  1 
ATOM 13302 C C   . GLY B 1 760  ? 198.228 203.561 171.327 1.00 54.27 ? 757  GLY B C   1 
ATOM 13303 O O   . GLY B 1 760  ? 197.584 204.556 171.671 1.00 54.27 ? 757  GLY B O   1 
ATOM 13304 N N   . SER B 1 761  ? 198.429 203.239 170.050 1.00 54.53 ? 758  SER B N   1 
ATOM 13305 C CA  . SER B 1 761  ? 197.997 204.077 168.937 1.00 54.53 ? 758  SER B CA  1 
ATOM 13306 C C   . SER B 1 761  ? 197.035 203.339 168.009 1.00 54.53 ? 758  SER B C   1 
ATOM 13307 O O   . SER B 1 761  ? 197.168 203.390 166.785 1.00 54.53 ? 758  SER B O   1 
ATOM 13308 C CB  . SER B 1 761  ? 199.202 204.588 168.152 1.00 54.53 ? 758  SER B CB  1 
ATOM 13309 O OG  . SER B 1 761  ? 199.970 203.513 167.642 1.00 54.53 ? 758  SER B OG  1 
ATOM 13310 N N   . PHE B 1 762  ? 196.054 202.640 168.585 1.00 54.86 ? 759  PHE B N   1 
ATOM 13311 C CA  . PHE B 1 762  ? 195.056 201.962 167.764 1.00 54.86 ? 759  PHE B CA  1 
ATOM 13312 C C   . PHE B 1 762  ? 194.145 202.957 167.056 1.00 54.86 ? 759  PHE B C   1 
ATOM 13313 O O   . PHE B 1 762  ? 193.738 202.722 165.911 1.00 54.86 ? 759  PHE B O   1 
ATOM 13314 C CB  . PHE B 1 762  ? 194.233 201.003 168.625 1.00 54.86 ? 759  PHE B CB  1 
ATOM 13315 C CG  . PHE B 1 762  ? 195.029 199.862 169.192 1.00 54.86 ? 759  PHE B CG  1 
ATOM 13316 C CD1 . PHE B 1 762  ? 196.140 199.374 168.524 1.00 54.86 ? 759  PHE B CD1 1 
ATOM 13317 C CD2 . PHE B 1 762  ? 194.668 199.279 170.395 1.00 54.86 ? 759  PHE B CD2 1 
ATOM 13318 C CE1 . PHE B 1 762  ? 196.874 198.324 169.045 1.00 54.86 ? 759  PHE B CE1 1 
ATOM 13319 C CE2 . PHE B 1 762  ? 195.398 198.230 170.921 1.00 54.86 ? 759  PHE B CE2 1 
ATOM 13320 C CZ  . PHE B 1 762  ? 196.502 197.752 170.245 1.00 54.86 ? 759  PHE B CZ  1 
ATOM 13321 N N   . CYS B 1 763  ? 193.811 204.067 167.721 1.00 53.96 ? 760  CYS B N   1 
ATOM 13322 C CA  . CYS B 1 763  ? 193.010 205.107 167.086 1.00 53.96 ? 760  CYS B CA  1 
ATOM 13323 C C   . CYS B 1 763  ? 193.689 205.656 165.839 1.00 53.96 ? 760  CYS B C   1 
ATOM 13324 O O   . CYS B 1 763  ? 193.012 205.956 164.848 1.00 53.96 ? 760  CYS B O   1 
ATOM 13325 C CB  . CYS B 1 763  ? 192.740 206.238 168.077 1.00 53.96 ? 760  CYS B CB  1 
ATOM 13326 S SG  . CYS B 1 763  ? 191.669 205.795 169.460 1.00 53.96 ? 760  CYS B SG  1 
ATOM 13327 N N   . THR B 1 764  ? 195.017 205.792 165.868 1.00 53.47 ? 761  THR B N   1 
ATOM 13328 C CA  . THR B 1 764  ? 195.740 206.264 164.693 1.00 53.47 ? 761  THR B CA  1 
ATOM 13329 C C   . THR B 1 764  ? 195.589 205.294 163.528 1.00 53.47 ? 761  THR B C   1 
ATOM 13330 O O   . THR B 1 764  ? 195.355 205.715 162.389 1.00 53.47 ? 761  THR B O   1 
ATOM 13331 C CB  . THR B 1 764  ? 197.216 206.471 165.032 1.00 53.47 ? 761  THR B CB  1 
ATOM 13332 O OG1 . THR B 1 764  ? 197.332 207.378 166.136 1.00 53.47 ? 761  THR B OG1 1 
ATOM 13333 C CG2 . THR B 1 764  ? 197.964 207.042 163.836 1.00 53.47 ? 761  THR B CG2 1 
ATOM 13334 N N   . GLN B 1 765  ? 195.707 203.990 163.796 1.00 54.28 ? 762  GLN B N   1 
ATOM 13335 C CA  . GLN B 1 765  ? 195.526 202.998 162.741 1.00 54.28 ? 762  GLN B CA  1 
ATOM 13336 C C   . GLN B 1 765  ? 194.105 203.011 162.196 1.00 54.28 ? 762  GLN B C   1 
ATOM 13337 O O   . GLN B 1 765  ? 193.907 202.904 160.979 1.00 54.28 ? 762  GLN B O   1 
ATOM 13338 C CB  . GLN B 1 765  ? 195.873 201.604 163.263 1.00 54.28 ? 762  GLN B CB  1 
ATOM 13339 C CG  . GLN B 1 765  ? 197.249 201.492 163.895 1.00 54.28 ? 762  GLN B CG  1 
ATOM 13340 C CD  . GLN B 1 765  ? 197.541 200.091 164.397 1.00 54.28 ? 762  GLN B CD  1 
ATOM 13341 O OE1 . GLN B 1 765  ? 196.871 199.131 164.017 1.00 54.28 ? 762  GLN B OE1 1 
ATOM 13342 N NE2 . GLN B 1 765  ? 198.542 199.968 165.260 1.00 54.28 ? 762  GLN B NE2 1 
ATOM 13343 N N   . LEU B 1 766  ? 193.108 203.139 163.076 1.00 54.34 ? 763  LEU B N   1 
ATOM 13344 C CA  . LEU B 1 766  ? 191.722 203.201 162.619 1.00 54.34 ? 763  LEU B CA  1 
ATOM 13345 C C   . LEU B 1 766  ? 191.486 204.417 161.732 1.00 54.34 ? 763  LEU B C   1 
ATOM 13346 O O   . LEU B 1 766  ? 190.872 204.305 160.662 1.00 54.34 ? 763  LEU B O   1 
ATOM 13347 C CB  . LEU B 1 766  ? 190.774 203.216 163.819 1.00 54.34 ? 763  LEU B CB  1 
ATOM 13348 C CG  . LEU B 1 766  ? 190.241 201.875 164.333 1.00 54.34 ? 763  LEU B CG  1 
ATOM 13349 C CD1 . LEU B 1 766  ? 191.366 200.926 164.722 1.00 54.34 ? 763  LEU B CD1 1 
ATOM 13350 C CD2 . LEU B 1 766  ? 189.295 202.093 165.505 1.00 54.34 ? 763  LEU B CD2 1 
ATOM 13351 N N   . LYS B 1 767  ? 191.965 205.589 162.161 1.00 53.96 ? 764  LYS B N   1 
ATOM 13352 C CA  . LYS B 1 767  ? 191.810 206.794 161.355 1.00 53.96 ? 764  LYS B CA  1 
ATOM 13353 C C   . LYS B 1 767  ? 192.540 206.678 160.024 1.00 53.96 ? 764  LYS B C   1 
ATOM 13354 O O   . LYS B 1 767  ? 192.018 207.122 158.996 1.00 53.96 ? 764  LYS B O   1 
ATOM 13355 C CB  . LYS B 1 767  ? 192.309 208.016 162.126 1.00 53.96 ? 764  LYS B CB  1 
ATOM 13356 C CG  . LYS B 1 767  ? 191.466 208.374 163.338 1.00 53.96 ? 764  LYS B CG  1 
ATOM 13357 C CD  . LYS B 1 767  ? 191.989 209.627 164.021 1.00 53.96 ? 764  LYS B CD  1 
ATOM 13358 C CE  . LYS B 1 767  ? 193.423 209.442 164.491 1.00 53.96 ? 764  LYS B CE  1 
ATOM 13359 N NZ  . LYS B 1 767  ? 193.949 210.662 165.162 1.00 53.96 ? 764  LYS B NZ  1 
ATOM 13360 N N   . ARG B 1 768  ? 193.735 206.080 160.017 1.00 53.68 ? 765  ARG B N   1 
ATOM 13361 C CA  . ARG B 1 768  ? 194.467 205.909 158.768 1.00 53.68 ? 765  ARG B CA  1 
ATOM 13362 C C   . ARG B 1 768  ? 193.735 204.978 157.810 1.00 53.68 ? 765  ARG B C   1 
ATOM 13363 O O   . ARG B 1 768  ? 193.656 205.264 156.610 1.00 53.68 ? 765  ARG B O   1 
ATOM 13364 C CB  . ARG B 1 768  ? 195.874 205.383 159.053 1.00 53.68 ? 765  ARG B CB  1 
ATOM 13365 C CG  . ARG B 1 768  ? 196.737 205.206 157.815 1.00 53.68 ? 765  ARG B CG  1 
ATOM 13366 C CD  . ARG B 1 768  ? 198.129 204.696 158.165 1.00 53.68 ? 765  ARG B CD  1 
ATOM 13367 N NE  . ARG B 1 768  ? 198.888 205.654 158.965 1.00 53.68 ? 765  ARG B NE  1 
ATOM 13368 C CZ  . ARG B 1 768  ? 199.051 205.569 160.282 1.00 53.68 ? 765  ARG B CZ  1 
ATOM 13369 N NH1 . ARG B 1 768  ? 199.758 206.488 160.924 1.00 53.68 ? 765  ARG B NH1 1 
ATOM 13370 N NH2 . ARG B 1 768  ? 198.508 204.565 160.956 1.00 53.68 ? 765  ARG B NH2 1 
ATOM 13371 N N   . ALA B 1 769  ? 193.187 203.872 158.319 1.00 53.03 ? 766  ALA B N   1 
ATOM 13372 C CA  . ALA B 1 769  ? 192.437 202.959 157.462 1.00 53.03 ? 766  ALA B CA  1 
ATOM 13373 C C   . ALA B 1 769  ? 191.186 203.627 156.903 1.00 53.03 ? 766  ALA B C   1 
ATOM 13374 O O   . ALA B 1 769  ? 190.876 203.483 155.712 1.00 53.03 ? 766  ALA B O   1 
ATOM 13375 C CB  . ALA B 1 769  ? 192.072 201.693 158.235 1.00 53.03 ? 766  ALA B CB  1 
ATOM 13376 N N   . LEU B 1 770  ? 190.458 204.369 157.744 1.00 52.83 ? 767  LEU B N   1 
ATOM 13377 C CA  . LEU B 1 770  ? 189.267 205.060 157.261 1.00 52.83 ? 767  LEU B CA  1 
ATOM 13378 C C   . LEU B 1 770  ? 189.615 206.126 156.228 1.00 52.83 ? 767  LEU B C   1 
ATOM 13379 O O   . LEU B 1 770  ? 188.900 206.274 155.230 1.00 52.83 ? 767  LEU B O   1 
ATOM 13380 C CB  . LEU B 1 770  ? 188.505 205.679 158.432 1.00 52.83 ? 767  LEU B CB  1 
ATOM 13381 C CG  . LEU B 1 770  ? 187.889 204.692 159.428 1.00 52.83 ? 767  LEU B CG  1 
ATOM 13382 C CD1 . LEU B 1 770  ? 187.154 205.432 160.533 1.00 52.83 ? 767  LEU B CD1 1 
ATOM 13383 C CD2 . LEU B 1 770  ? 186.960 203.719 158.718 1.00 52.83 ? 767  LEU B CD2 1 
ATOM 13384 N N   . THR B 1 771  ? 190.709 206.863 156.439 1.00 52.38 ? 768  THR B N   1 
ATOM 13385 C CA  . THR B 1 771  ? 191.125 207.868 155.467 1.00 52.38 ? 768  THR B CA  1 
ATOM 13386 C C   . THR B 1 771  ? 191.530 207.224 154.148 1.00 52.38 ? 768  THR B C   1 
ATOM 13387 O O   . THR B 1 771  ? 191.204 207.742 153.073 1.00 52.38 ? 768  THR B O   1 
ATOM 13388 C CB  . THR B 1 771  ? 192.274 208.702 156.034 1.00 52.38 ? 768  THR B CB  1 
ATOM 13389 O OG1 . THR B 1 771  ? 191.868 209.297 157.273 1.00 52.38 ? 768  THR B OG1 1 
ATOM 13390 C CG2 . THR B 1 771  ? 192.670 209.802 155.060 1.00 52.38 ? 768  THR B CG2 1 
ATOM 13391 N N   . GLY B 1 772  ? 192.242 206.096 154.206 1.00 51.90 ? 769  GLY B N   1 
ATOM 13392 C CA  . GLY B 1 772  ? 192.576 205.381 152.987 1.00 51.90 ? 769  GLY B CA  1 
ATOM 13393 C C   . GLY B 1 772  ? 191.356 204.903 152.228 1.00 51.90 ? 769  GLY B C   1 
ATOM 13394 O O   . GLY B 1 772  ? 191.293 205.034 151.000 1.00 51.90 ? 769  GLY B O   1 
ATOM 13395 N N   . ILE B 1 773  ? 190.368 204.356 152.941 1.00 51.85 ? 770  ILE B N   1 
ATOM 13396 C CA  . ILE B 1 773  ? 189.133 203.929 152.287 1.00 51.85 ? 770  ILE B CA  1 
ATOM 13397 C C   . ILE B 1 773  ? 188.424 205.119 151.651 1.00 51.85 ? 770  ILE B C   1 
ATOM 13398 O O   . ILE B 1 773  ? 187.936 205.036 150.516 1.00 51.85 ? 770  ILE B O   1 
ATOM 13399 C CB  . ILE B 1 773  ? 188.223 203.196 153.289 1.00 51.85 ? 770  ILE B CB  1 
ATOM 13400 C CG1 . ILE B 1 773  ? 188.871 201.889 153.747 1.00 51.85 ? 770  ILE B CG1 1 
ATOM 13401 C CG2 . ILE B 1 773  ? 186.857 202.924 152.675 1.00 51.85 ? 770  ILE B CG2 1 
ATOM 13402 C CD1 . ILE B 1 773  ? 188.025 201.102 154.724 1.00 51.85 ? 770  ILE B CD1 1 
ATOM 13403 N N   . ALA B 1 774  ? 188.363 206.247 152.366 1.00 51.63 ? 771  ALA B N   1 
ATOM 13404 C CA  . ALA B 1 774  ? 187.683 207.426 151.838 1.00 51.63 ? 771  ALA B CA  1 
ATOM 13405 C C   . ALA B 1 774  ? 188.386 207.967 150.598 1.00 51.63 ? 771  ALA B C   1 
ATOM 13406 O O   . ALA B 1 774  ? 187.728 208.401 149.646 1.00 51.63 ? 771  ALA B O   1 
ATOM 13407 C CB  . ALA B 1 774  ? 187.592 208.503 152.918 1.00 51.63 ? 771  ALA B CB  1 
ATOM 13408 N N   . VAL B 1 775  ? 189.720 207.950 150.591 1.00 51.61 ? 772  VAL B N   1 
ATOM 13409 C CA  . VAL B 1 775  ? 190.458 208.420 149.423 1.00 51.61 ? 772  VAL B CA  1 
ATOM 13410 C C   . VAL B 1 775  ? 190.272 207.468 148.248 1.00 51.61 ? 772  VAL B C   1 
ATOM 13411 O O   . VAL B 1 775  ? 190.141 207.907 147.099 1.00 51.61 ? 772  VAL B O   1 
ATOM 13412 C CB  . VAL B 1 775  ? 191.946 208.611 149.773 1.00 51.61 ? 772  VAL B CB  1 
ATOM 13413 C CG1 . VAL B 1 775  ? 192.763 208.882 148.519 1.00 51.61 ? 772  VAL B CG1 1 
ATOM 13414 C CG2 . VAL B 1 775  ? 192.112 209.749 150.766 1.00 51.61 ? 772  VAL B CG2 1 
ATOM 13415 N N   . GLU B 1 776  ? 190.243 206.158 148.509 1.00 51.82 ? 773  GLU B N   1 
ATOM 13416 C CA  . GLU B 1 776  ? 190.043 205.197 147.429 1.00 51.82 ? 773  GLU B CA  1 
ATOM 13417 C C   . GLU B 1 776  ? 188.646 205.305 146.826 1.00 51.82 ? 773  GLU B C   1 
ATOM 13418 O O   . GLU B 1 776  ? 188.478 205.115 145.613 1.00 51.82 ? 773  GLU B O   1 
ATOM 13419 C CB  . GLU B 1 776  ? 190.294 203.780 147.946 1.00 51.82 ? 773  GLU B CB  1 
ATOM 13420 C CG  . GLU B 1 776  ? 190.195 202.698 146.889 1.00 51.82 ? 773  GLU B CG  1 
ATOM 13421 C CD  . GLU B 1 776  ? 190.422 201.314 147.459 1.00 51.82 ? 773  GLU B CD  1 
ATOM 13422 O OE1 . GLU B 1 776  ? 190.629 201.202 148.686 1.00 51.82 ? 773  GLU B OE1 1 
ATOM 13423 O OE2 . GLU B 1 776  ? 190.393 200.339 146.683 1.00 51.82 ? 773  GLU B OE2 1 
ATOM 13424 N N   . GLN B 1 777  ? 187.637 205.602 147.650 1.00 51.89 ? 774  GLN B N   1 
ATOM 13425 C CA  . GLN B 1 777  ? 186.279 205.727 147.130 1.00 51.89 ? 774  GLN B CA  1 
ATOM 13426 C C   . GLN B 1 777  ? 186.142 206.912 146.182 1.00 51.89 ? 774  GLN B C   1 
ATOM 13427 O O   . GLN B 1 777  ? 185.265 206.907 145.311 1.00 51.89 ? 774  GLN B O   1 
ATOM 13428 C CB  . GLN B 1 777  ? 185.278 205.852 148.280 1.00 51.89 ? 774  GLN B CB  1 
ATOM 13429 C CG  . GLN B 1 777  ? 185.159 204.606 149.143 1.00 51.89 ? 774  GLN B CG  1 
ATOM 13430 C CD  . GLN B 1 777  ? 184.725 203.385 148.357 1.00 51.89 ? 774  GLN B CD  1 
ATOM 13431 O OE1 . GLN B 1 777  ? 183.960 203.487 147.400 1.00 51.89 ? 774  GLN B OE1 1 
ATOM 13432 N NE2 . GLN B 1 777  ? 185.217 202.219 148.758 1.00 51.89 ? 774  GLN B NE2 1 
ATOM 13433 N N   . ASP B 1 778  ? 186.993 207.929 146.329 1.00 51.94 ? 775  ASP B N   1 
ATOM 13434 C CA  . ASP B 1 778  ? 186.935 209.078 145.432 1.00 51.94 ? 775  ASP B CA  1 
ATOM 13435 C C   . ASP B 1 778  ? 187.588 208.788 144.087 1.00 51.94 ? 775  ASP B C   1 
ATOM 13436 O O   . ASP B 1 778  ? 187.098 209.256 143.054 1.00 51.94 ? 775  ASP B O   1 
ATOM 13437 C CB  . ASP B 1 778  ? 187.597 210.292 146.086 1.00 51.94 ? 775  ASP B CB  1 
ATOM 13438 C CG  . ASP B 1 778  ? 186.830 210.793 147.294 1.00 51.94 ? 775  ASP B CG  1 
ATOM 13439 O OD1 . ASP B 1 778  ? 185.588 210.665 147.305 1.00 51.94 ? 775  ASP B OD1 1 
ATOM 13440 O OD2 . ASP B 1 778  ? 187.469 211.315 148.231 1.00 51.94 ? 775  ASP B OD2 1 
ATOM 13441 N N   . LYS B 1 779  ? 188.685 208.027 144.075 1.00 52.19 ? 776  LYS B N   1 
ATOM 13442 C CA  . LYS B 1 779  ? 189.335 207.679 142.819 1.00 52.19 ? 776  LYS B CA  1 
ATOM 13443 C C   . LYS B 1 779  ? 188.628 206.545 142.089 1.00 52.19 ? 776  LYS B C   1 
ATOM 13444 O O   . LYS B 1 779  ? 188.810 206.404 140.874 1.00 52.19 ? 776  LYS B O   1 
ATOM 13445 C CB  . LYS B 1 779  ? 190.800 207.306 143.061 1.00 52.19 ? 776  LYS B CB  1 
ATOM 13446 C CG  . LYS B 1 779  ? 191.002 206.078 143.932 1.00 52.19 ? 776  LYS B CG  1 
ATOM 13447 C CD  . LYS B 1 779  ? 192.479 205.771 144.156 1.00 52.19 ? 776  LYS B CD  1 
ATOM 13448 C CE  . LYS B 1 779  ? 193.097 205.016 142.984 1.00 52.19 ? 776  LYS B CE  1 
ATOM 13449 N NZ  . LYS B 1 779  ? 193.344 205.870 141.788 1.00 52.19 ? 776  LYS B NZ  1 
ATOM 13450 N N   . ASN B 1 780  ? 187.830 205.738 142.797 1.00 52.19 ? 777  ASN B N   1 
ATOM 13451 C CA  . ASN B 1 780  ? 187.049 204.706 142.120 1.00 52.19 ? 777  ASN B CA  1 
ATOM 13452 C C   . ASN B 1 780  ? 186.104 205.310 141.086 1.00 52.19 ? 777  ASN B C   1 
ATOM 13453 O O   . ASN B 1 780  ? 185.890 204.727 140.018 1.00 52.19 ? 777  ASN B O   1 
ATOM 13454 C CB  . ASN B 1 780  ? 186.268 203.878 143.140 1.00 52.19 ? 777  ASN B CB  1 
ATOM 13455 C CG  . ASN B 1 780  ? 187.151 202.916 143.910 1.00 52.19 ? 777  ASN B CG  1 
ATOM 13456 O OD1 . ASN B 1 780  ? 188.192 202.481 143.417 1.00 52.19 ? 777  ASN B OD1 1 
ATOM 13457 N ND2 . ASN B 1 780  ? 186.738 202.575 145.124 1.00 52.19 ? 777  ASN B ND2 1 
ATOM 13458 N N   . THR B 1 781  ? 185.530 206.478 141.385 1.00 52.08 ? 778  THR B N   1 
ATOM 13459 C CA  . THR B 1 781  ? 184.649 207.140 140.427 1.00 52.08 ? 778  THR B CA  1 
ATOM 13460 C C   . THR B 1 781  ? 185.443 207.883 139.358 1.00 52.08 ? 778  THR B C   1 
ATOM 13461 O O   . THR B 1 781  ? 185.003 207.969 138.203 1.00 52.08 ? 778  THR B O   1 
ATOM 13462 C CB  . THR B 1 781  ? 183.711 208.101 141.159 1.00 52.08 ? 778  THR B CB  1 
ATOM 13463 O OG1 . THR B 1 781  ? 183.060 207.410 142.232 1.00 52.08 ? 778  THR B OG1 1 
ATOM 13464 C CG2 . THR B 1 781  ? 182.656 208.654 140.214 1.00 52.08 ? 778  THR B CG2 1 
ATOM 13465 N N   . GLN B 1 782  ? 186.608 208.424 139.724 1.00 52.54 ? 779  GLN B N   1 
ATOM 13466 C CA  . GLN B 1 782  ? 187.434 209.149 138.766 1.00 52.54 ? 779  GLN B CA  1 
ATOM 13467 C C   . GLN B 1 782  ? 187.987 208.226 137.688 1.00 52.54 ? 779  GLN B C   1 
ATOM 13468 O O   . GLN B 1 782  ? 188.078 208.622 136.521 1.00 52.54 ? 779  GLN B O   1 
ATOM 13469 C CB  . GLN B 1 782  ? 188.575 209.859 139.495 1.00 52.54 ? 779  GLN B CB  1 
ATOM 13470 C CG  . GLN B 1 782  ? 189.458 210.722 138.607 1.00 52.54 ? 779  GLN B CG  1 
ATOM 13471 C CD  . GLN B 1 782  ? 188.810 212.042 138.239 1.00 52.54 ? 779  GLN B CD  1 
ATOM 13472 O OE1 . GLN B 1 782  ? 187.722 212.368 138.713 1.00 52.54 ? 779  GLN B OE1 1 
ATOM 13473 N NE2 . GLN B 1 782  ? 189.481 212.813 137.391 1.00 52.54 ? 779  GLN B NE2 1 
ATOM 13474 N N   . GLU B 1 783  ? 188.353 206.999 138.051 1.00 52.33 ? 780  GLU B N   1 
ATOM 13475 C CA  . GLU B 1 783  ? 188.886 206.036 137.097 1.00 52.33 ? 780  GLU B CA  1 
ATOM 13476 C C   . GLU B 1 783  ? 187.810 205.418 136.213 1.00 52.33 ? 780  GLU B C   1 
ATOM 13477 O O   . GLU B 1 783  ? 188.123 204.544 135.398 1.00 52.33 ? 780  GLU B O   1 
ATOM 13478 C CB  . GLU B 1 783  ? 189.650 204.932 137.833 1.00 52.33 ? 780  GLU B CB  1 
ATOM 13479 C CG  . GLU B 1 783  ? 190.909 205.410 138.535 1.00 52.33 ? 780  GLU B CG  1 
ATOM 13480 C CD  . GLU B 1 783  ? 191.653 204.285 139.224 1.00 52.33 ? 780  GLU B CD  1 
ATOM 13481 O OE1 . GLU B 1 783  ? 191.132 203.150 139.244 1.00 52.33 ? 780  GLU B OE1 1 
ATOM 13482 O OE2 . GLU B 1 783  ? 192.760 204.534 139.745 1.00 52.33 ? 780  GLU B OE2 1 
ATOM 13483 N N   . VAL B 1 784  ? 186.555 205.848 136.351 1.00 51.87 ? 781  VAL B N   1 
ATOM 13484 C CA  . VAL B 1 784  ? 185.439 205.305 135.586 1.00 51.87 ? 781  VAL B CA  1 
ATOM 13485 C C   . VAL B 1 784  ? 184.761 206.381 134.745 1.00 51.87 ? 781  VAL B C   1 
ATOM 13486 O O   . VAL B 1 784  ? 184.521 206.190 133.549 1.00 51.87 ? 781  VAL B O   1 
ATOM 13487 C CB  . VAL B 1 784  ? 184.413 204.605 136.505 1.00 51.87 ? 781  VAL B CB  1 
ATOM 13488 C CG1 . VAL B 1 784  ? 183.191 204.176 135.709 1.00 51.87 ? 781  VAL B CG1 1 
ATOM 13489 C CG2 . VAL B 1 784  ? 185.048 203.407 137.190 1.00 51.87 ? 781  VAL B CG2 1 
ATOM 13490 N N   . PHE B 1 785  ? 184.448 207.526 135.354 1.00 51.79 ? 782  PHE B N   1 
ATOM 13491 C CA  . PHE B 1 785  ? 183.668 208.550 134.669 1.00 51.79 ? 782  PHE B CA  1 
ATOM 13492 C C   . PHE B 1 785  ? 184.506 209.674 134.073 1.00 51.79 ? 782  PHE B C   1 
ATOM 13493 O O   . PHE B 1 785  ? 183.968 210.479 133.305 1.00 51.79 ? 782  PHE B O   1 
ATOM 13494 C CB  . PHE B 1 785  ? 182.630 209.154 135.623 1.00 51.79 ? 782  PHE B CB  1 
ATOM 13495 C CG  . PHE B 1 785  ? 181.493 208.227 135.945 1.00 51.79 ? 782  PHE B CG  1 
ATOM 13496 C CD1 . PHE B 1 785  ? 180.394 208.142 135.107 1.00 51.79 ? 782  PHE B CD1 1 
ATOM 13497 C CD2 . PHE B 1 785  ? 181.523 207.440 137.083 1.00 51.79 ? 782  PHE B CD2 1 
ATOM 13498 C CE1 . PHE B 1 785  ? 179.346 207.290 135.398 1.00 51.79 ? 782  PHE B CE1 1 
ATOM 13499 C CE2 . PHE B 1 785  ? 180.477 206.587 137.381 1.00 51.79 ? 782  PHE B CE2 1 
ATOM 13500 C CZ  . PHE B 1 785  ? 179.388 206.512 136.537 1.00 51.79 ? 782  PHE B CZ  1 
ATOM 13501 N N   . ALA B 1 786  ? 185.797 209.753 134.396 1.00 52.31 ? 783  ALA B N   1 
ATOM 13502 C CA  . ALA B 1 786  ? 186.661 210.819 133.904 1.00 52.31 ? 783  ALA B CA  1 
ATOM 13503 C C   . ALA B 1 786  ? 187.613 210.343 132.811 1.00 52.31 ? 783  ALA B C   1 
ATOM 13504 O O   . ALA B 1 786  ? 188.769 210.777 132.763 1.00 52.31 ? 783  ALA B O   1 
ATOM 13505 C CB  . ALA B 1 786  ? 187.445 211.441 135.059 1.00 52.31 ? 783  ALA B CB  1 
ATOM 13506 N N   . GLN B 1 787  ? 187.150 209.457 131.928 1.00 52.05 ? 784  GLN B N   1 
ATOM 13507 C CA  . GLN B 1 787  ? 188.006 208.930 130.872 1.00 52.05 ? 784  GLN B CA  1 
ATOM 13508 C C   . GLN B 1 787  ? 188.181 209.896 129.707 1.00 52.05 ? 784  GLN B C   1 
ATOM 13509 O O   . GLN B 1 787  ? 189.063 209.672 128.872 1.00 52.05 ? 784  GLN B O   1 
ATOM 13510 C CB  . GLN B 1 787  ? 187.448 207.602 130.359 1.00 52.05 ? 784  GLN B CB  1 
ATOM 13511 C CG  . GLN B 1 787  ? 187.394 206.506 131.409 1.00 52.05 ? 784  GLN B CG  1 
ATOM 13512 C CD  . GLN B 1 787  ? 186.931 205.179 130.843 1.00 52.05 ? 784  GLN B CD  1 
ATOM 13513 O OE1 . GLN B 1 787  ? 186.668 205.060 129.647 1.00 52.05 ? 784  GLN B OE1 1 
ATOM 13514 N NE2 . GLN B 1 787  ? 186.830 204.172 131.702 1.00 52.05 ? 784  GLN B NE2 1 
ATOM 13515 N N   . VAL B 1 788  ? 187.374 210.949 129.625 1.00 52.51 ? 785  VAL B N   1 
ATOM 13516 C CA  . VAL B 1 788  ? 187.475 211.924 128.549 1.00 52.51 ? 785  VAL B CA  1 
ATOM 13517 C C   . VAL B 1 788  ? 188.019 213.232 129.109 1.00 52.51 ? 785  VAL B C   1 
ATOM 13518 O O   . VAL B 1 788  ? 187.994 213.486 130.317 1.00 52.51 ? 785  VAL B O   1 
ATOM 13519 C CB  . VAL B 1 788  ? 186.124 212.151 127.841 1.00 52.51 ? 785  VAL B CB  1 
ATOM 13520 C CG1 . VAL B 1 788  ? 185.702 210.897 127.095 1.00 52.51 ? 785  VAL B CG1 1 
ATOM 13521 C CG2 . VAL B 1 788  ? 185.062 212.565 128.847 1.00 52.51 ? 785  VAL B CG2 1 
ATOM 13522 N N   . LYS B 1 789  ? 188.519 214.073 128.205 1.00 52.59 ? 786  LYS B N   1 
ATOM 13523 C CA  . LYS B 1 789  ? 189.093 215.362 128.570 1.00 52.59 ? 786  LYS B CA  1 
ATOM 13524 C C   . LYS B 1 789  ? 188.275 216.553 128.098 1.00 52.59 ? 786  LYS B C   1 
ATOM 13525 O O   . LYS B 1 789  ? 188.348 217.616 128.717 1.00 52.59 ? 786  LYS B O   1 
ATOM 13526 C CB  . LYS B 1 789  ? 190.520 215.491 128.018 1.00 52.59 ? 786  LYS B CB  1 
ATOM 13527 C CG  . LYS B 1 789  ? 190.623 215.513 126.496 1.00 52.59 ? 786  LYS B CG  1 
ATOM 13528 C CD  . LYS B 1 789  ? 190.710 214.112 125.909 1.00 52.59 ? 786  LYS B CD  1 
ATOM 13529 C CE  . LYS B 1 789  ? 190.800 214.153 124.392 1.00 52.59 ? 786  LYS B CE  1 
ATOM 13530 N NZ  . LYS B 1 789  ? 189.611 214.811 123.784 1.00 52.59 ? 786  LYS B NZ  1 
ATOM 13531 N N   . GLN B 1 790  ? 187.501 216.406 127.026 1.00 52.17 ? 787  GLN B N   1 
ATOM 13532 C CA  . GLN B 1 790  ? 186.685 217.485 126.492 1.00 52.17 ? 787  GLN B CA  1 
ATOM 13533 C C   . GLN B 1 790  ? 185.209 217.136 126.623 1.00 52.17 ? 787  GLN B C   1 
ATOM 13534 O O   . GLN B 1 790  ? 184.832 215.962 126.666 1.00 52.17 ? 787  GLN B O   1 
ATOM 13535 C CB  . GLN B 1 790  ? 187.027 217.769 125.024 1.00 52.17 ? 787  GLN B CB  1 
ATOM 13536 C CG  . GLN B 1 790  ? 188.460 218.220 124.799 1.00 52.17 ? 787  GLN B CG  1 
ATOM 13537 C CD  . GLN B 1 790  ? 188.749 218.540 123.347 1.00 52.17 ? 787  GLN B CD  1 
ATOM 13538 O OE1 . GLN B 1 790  ? 189.853 218.959 122.999 1.00 52.17 ? 787  GLN B OE1 1 
ATOM 13539 N NE2 . GLN B 1 790  ? 187.756 218.343 122.488 1.00 52.17 ? 787  GLN B NE2 1 
ATOM 13540 N N   . ILE B 1 791  ? 184.378 218.171 126.685 1.00 51.92 ? 788  ILE B N   1 
ATOM 13541 C CA  . ILE B 1 791  ? 182.935 218.022 126.826 1.00 51.92 ? 788  ILE B CA  1 
ATOM 13542 C C   . ILE B 1 791  ? 182.309 218.250 125.456 1.00 51.92 ? 788  ILE B C   1 
ATOM 13543 O O   . ILE B 1 791  ? 182.383 219.352 124.904 1.00 51.92 ? 788  ILE B O   1 
ATOM 13544 C CB  . ILE B 1 791  ? 182.366 218.994 127.868 1.00 51.92 ? 788  ILE B CB  1 
ATOM 13545 C CG1 . ILE B 1 791  ? 183.076 218.813 129.211 1.00 51.92 ? 788  ILE B CG1 1 
ATOM 13546 C CG2 . ILE B 1 791  ? 180.867 218.791 128.023 1.00 51.92 ? 788  ILE B CG2 1 
ATOM 13547 C CD1 . ILE B 1 791  ? 182.948 217.422 129.788 1.00 51.92 ? 788  ILE B CD1 1 
ATOM 13548 N N   . TYR B 1 792  ? 181.694 217.209 124.904 1.00 51.90 ? 789  TYR B N   1 
ATOM 13549 C CA  . TYR B 1 792  ? 181.054 217.294 123.601 1.00 51.90 ? 789  TYR B CA  1 
ATOM 13550 C C   . TYR B 1 792  ? 179.566 217.584 123.755 1.00 51.90 ? 789  TYR B C   1 
ATOM 13551 O O   . TYR B 1 792  ? 178.917 217.130 124.701 1.00 51.90 ? 789  TYR B O   1 
ATOM 13552 C CB  . TYR B 1 792  ? 181.256 215.998 122.814 1.00 51.90 ? 789  TYR B CB  1 
ATOM 13553 C CG  . TYR B 1 792  ? 182.708 215.647 122.579 1.00 51.90 ? 789  TYR B CG  1 
ATOM 13554 C CD1 . TYR B 1 792  ? 183.398 216.156 121.487 1.00 51.90 ? 789  TYR B CD1 1 
ATOM 13555 C CD2 . TYR B 1 792  ? 183.389 214.806 123.451 1.00 51.90 ? 789  TYR B CD2 1 
ATOM 13556 C CE1 . TYR B 1 792  ? 184.725 215.838 121.269 1.00 51.90 ? 789  TYR B CE1 1 
ATOM 13557 C CE2 . TYR B 1 792  ? 184.716 214.483 123.241 1.00 51.90 ? 789  TYR B CE2 1 
ATOM 13558 C CZ  . TYR B 1 792  ? 185.379 215.001 122.149 1.00 51.90 ? 789  TYR B CZ  1 
ATOM 13559 O OH  . TYR B 1 792  ? 186.700 214.682 121.936 1.00 51.90 ? 789  TYR B OH  1 
ATOM 13560 N N   . LYS B 1 793  ? 179.030 218.350 122.808 1.00 51.91 ? 790  LYS B N   1 
ATOM 13561 C CA  . LYS B 1 793  ? 177.630 218.745 122.817 1.00 51.91 ? 790  LYS B CA  1 
ATOM 13562 C C   . LYS B 1 793  ? 176.939 218.257 121.551 1.00 51.91 ? 790  LYS B C   1 
ATOM 13563 O O   . LYS B 1 793  ? 177.564 218.112 120.496 1.00 51.91 ? 790  LYS B O   1 
ATOM 13564 C CB  . LYS B 1 793  ? 177.481 220.267 122.935 1.00 51.91 ? 790  LYS B CB  1 
ATOM 13565 C CG  . LYS B 1 793  ? 178.062 220.851 124.212 1.00 51.91 ? 790  LYS B CG  1 
ATOM 13566 C CD  . LYS B 1 793  ? 177.824 222.350 124.290 1.00 51.91 ? 790  LYS B CD  1 
ATOM 13567 C CE  . LYS B 1 793  ? 178.455 223.071 123.111 1.00 51.91 ? 790  LYS B CE  1 
ATOM 13568 N NZ  . LYS B 1 793  ? 179.928 222.862 123.055 1.00 51.91 ? 790  LYS B NZ  1 
ATOM 13569 N N   . THR B 1 794  ? 175.637 218.006 121.669 1.00 51.99 ? 791  THR B N   1 
ATOM 13570 C CA  . THR B 1 794  ? 174.838 217.549 120.545 1.00 51.99 ? 791  THR B CA  1 
ATOM 13571 C C   . THR B 1 794  ? 174.372 218.735 119.701 1.00 51.99 ? 791  THR B C   1 
ATOM 13572 O O   . THR B 1 794  ? 174.158 219.832 120.223 1.00 51.99 ? 791  THR B O   1 
ATOM 13573 C CB  . THR B 1 794  ? 173.627 216.762 121.038 1.00 51.99 ? 791  THR B CB  1 
ATOM 13574 O OG1 . THR B 1 794  ? 172.839 217.588 121.905 1.00 51.99 ? 791  THR B OG1 1 
ATOM 13575 C CG2 . THR B 1 794  ? 174.072 215.521 121.795 1.00 51.99 ? 791  THR B CG2 1 
ATOM 13576 N N   . PRO B 1 795  ? 174.213 218.540 118.394 1.00 51.77 ? 792  PRO B N   1 
ATOM 13577 C CA  . PRO B 1 795  ? 173.742 219.629 117.531 1.00 51.77 ? 792  PRO B CA  1 
ATOM 13578 C C   . PRO B 1 795  ? 172.293 219.970 117.828 1.00 51.77 ? 792  PRO B C   1 
ATOM 13579 O O   . PRO B 1 795  ? 171.568 219.162 118.429 1.00 51.77 ? 792  PRO B O   1 
ATOM 13580 C CB  . PRO B 1 795  ? 173.903 219.050 116.117 1.00 51.77 ? 792  PRO B CB  1 
ATOM 13581 C CG  . PRO B 1 795  ? 173.841 217.575 116.309 1.00 51.77 ? 792  PRO B CG  1 
ATOM 13582 C CD  . PRO B 1 795  ? 174.502 217.314 117.630 1.00 51.77 ? 792  PRO B CD  1 
ATOM 13583 N N   . PRO B 1 796  ? 171.833 221.161 117.432 1.00 51.42 ? 793  PRO B N   1 
ATOM 13584 C CA  . PRO B 1 796  ? 170.430 221.518 117.704 1.00 51.42 ? 793  PRO B CA  1 
ATOM 13585 C C   . PRO B 1 796  ? 169.433 220.637 116.971 1.00 51.42 ? 793  PRO B C   1 
ATOM 13586 O O   . PRO B 1 796  ? 168.425 220.228 117.560 1.00 51.42 ? 793  PRO B O   1 
ATOM 13587 C CB  . PRO B 1 796  ? 170.349 222.982 117.246 1.00 51.42 ? 793  PRO B CB  1 
ATOM 13588 C CG  . PRO B 1 796  ? 171.461 223.135 116.262 1.00 51.42 ? 793  PRO B CG  1 
ATOM 13589 C CD  . PRO B 1 796  ? 172.562 222.250 116.761 1.00 51.42 ? 793  PRO B CD  1 
ATOM 13590 N N   . ILE B 1 797  ? 169.684 220.333 115.702 1.00 51.94 ? 794  ILE B N   1 
ATOM 13591 C CA  . ILE B 1 797  ? 168.819 219.434 114.949 1.00 51.94 ? 794  ILE B CA  1 
ATOM 13592 C C   . ILE B 1 797  ? 169.162 217.996 115.308 1.00 51.94 ? 794  ILE B C   1 
ATOM 13593 O O   . ILE B 1 797  ? 170.338 217.631 115.430 1.00 51.94 ? 794  ILE B O   1 
ATOM 13594 C CB  . ILE B 1 797  ? 168.956 219.688 113.437 1.00 51.94 ? 794  ILE B CB  1 
ATOM 13595 C CG1 . ILE B 1 797  ? 170.429 219.686 113.021 1.00 51.94 ? 794  ILE B CG1 1 
ATOM 13596 C CG2 . ILE B 1 797  ? 168.293 221.003 113.055 1.00 51.94 ? 794  ILE B CG2 1 
ATOM 13597 C CD1 . ILE B 1 797  ? 170.647 219.926 111.543 1.00 51.94 ? 794  ILE B CD1 1 
ATOM 13598 N N   . LYS B 1 798  ? 168.133 217.173 115.489 1.00 51.37 ? 795  LYS B N   1 
ATOM 13599 C CA  . LYS B 1 798  ? 168.294 215.780 115.902 1.00 51.37 ? 795  LYS B CA  1 
ATOM 13600 C C   . LYS B 1 798  ? 167.626 214.882 114.865 1.00 51.37 ? 795  LYS B C   1 
ATOM 13601 O O   . LYS B 1 798  ? 166.448 214.538 114.988 1.00 51.37 ? 795  LYS B O   1 
ATOM 13602 C CB  . LYS B 1 798  ? 167.716 215.556 117.299 1.00 51.37 ? 795  LYS B CB  1 
ATOM 13603 C CG  . LYS B 1 798  ? 168.463 216.293 118.399 1.00 51.37 ? 795  LYS B CG  1 
ATOM 13604 C CD  . LYS B 1 798  ? 167.868 216.002 119.766 1.00 51.37 ? 795  LYS B CD  1 
ATOM 13605 C CE  . LYS B 1 798  ? 168.681 216.659 120.869 1.00 51.37 ? 795  LYS B CE  1 
ATOM 13606 N NZ  . LYS B 1 798  ? 168.774 218.133 120.688 1.00 51.37 ? 795  LYS B NZ  1 
ATOM 13607 N N   . TYR B 1 799  ? 168.388 214.504 113.841 1.00 51.20 ? 796  TYR B N   1 
ATOM 13608 C CA  . TYR B 1 799  ? 167.934 213.554 112.829 1.00 51.20 ? 796  TYR B CA  1 
ATOM 13609 C C   . TYR B 1 799  ? 169.126 212.692 112.439 1.00 51.20 ? 796  TYR B C   1 
ATOM 13610 O O   . TYR B 1 799  ? 170.094 213.194 111.860 1.00 51.20 ? 796  TYR B O   1 
ATOM 13611 C CB  . TYR B 1 799  ? 167.350 214.266 111.609 1.00 51.20 ? 796  TYR B CB  1 
ATOM 13612 C CG  . TYR B 1 799  ? 166.879 213.323 110.525 1.00 51.20 ? 796  TYR B CG  1 
ATOM 13613 C CD1 . TYR B 1 799  ? 165.634 212.713 110.602 1.00 51.20 ? 796  TYR B CD1 1 
ATOM 13614 C CD2 . TYR B 1 799  ? 167.679 213.041 109.425 1.00 51.20 ? 796  TYR B CD2 1 
ATOM 13615 C CE1 . TYR B 1 799  ? 165.199 211.849 109.615 1.00 51.20 ? 796  TYR B CE1 1 
ATOM 13616 C CE2 . TYR B 1 799  ? 167.252 212.178 108.433 1.00 51.20 ? 796  TYR B CE2 1 
ATOM 13617 C CZ  . TYR B 1 799  ? 166.011 211.586 108.533 1.00 51.20 ? 796  TYR B CZ  1 
ATOM 13618 O OH  . TYR B 1 799  ? 165.582 210.726 107.548 1.00 51.20 ? 796  TYR B OH  1 
ATOM 13619 N N   . PHE B 1 800  ? 169.056 211.402 112.753 1.00 51.36 ? 797  PHE B N   1 
ATOM 13620 C CA  . PHE B 1 800  ? 170.148 210.467 112.515 1.00 51.36 ? 797  PHE B CA  1 
ATOM 13621 C C   . PHE B 1 800  ? 169.697 209.314 111.627 1.00 51.36 ? 797  PHE B C   1 
ATOM 13622 O O   . PHE B 1 800  ? 170.073 208.158 111.835 1.00 51.36 ? 797  PHE B O   1 
ATOM 13623 C CB  . PHE B 1 800  ? 170.708 209.944 113.836 1.00 51.36 ? 797  PHE B CB  1 
ATOM 13624 C CG  . PHE B 1 800  ? 171.066 211.028 114.813 1.00 51.36 ? 797  PHE B CG  1 
ATOM 13625 C CD1 . PHE B 1 800  ? 172.286 211.679 114.730 1.00 51.36 ? 797  PHE B CD1 1 
ATOM 13626 C CD2 . PHE B 1 800  ? 170.183 211.396 115.814 1.00 51.36 ? 797  PHE B CD2 1 
ATOM 13627 C CE1 . PHE B 1 800  ? 172.617 212.677 115.627 1.00 51.36 ? 797  PHE B CE1 1 
ATOM 13628 C CE2 . PHE B 1 800  ? 170.509 212.393 116.714 1.00 51.36 ? 797  PHE B CE2 1 
ATOM 13629 C CZ  . PHE B 1 800  ? 171.728 213.034 116.620 1.00 51.36 ? 797  PHE B CZ  1 
ATOM 13630 N N   . GLY B 1 801  ? 168.881 209.618 110.621 1.00 50.88 ? 798  GLY B N   1 
ATOM 13631 C CA  . GLY B 1 801  ? 168.402 208.608 109.702 1.00 50.88 ? 798  GLY B CA  1 
ATOM 13632 C C   . GLY B 1 801  ? 167.215 207.807 110.183 1.00 50.88 ? 798  GLY B C   1 
ATOM 13633 O O   . GLY B 1 801  ? 166.851 206.821 109.533 1.00 50.88 ? 798  GLY B O   1 
ATOM 13634 N N   . GLY B 1 802  ? 166.600 208.194 111.297 1.00 51.30 ? 799  GLY B N   1 
ATOM 13635 C CA  . GLY B 1 802  ? 165.458 207.479 111.842 1.00 51.30 ? 799  GLY B CA  1 
ATOM 13636 C C   . GLY B 1 802  ? 165.669 206.907 113.228 1.00 51.30 ? 799  GLY B C   1 
ATOM 13637 O O   . GLY B 1 802  ? 164.734 206.305 113.776 1.00 51.30 ? 799  GLY B O   1 
ATOM 13638 N N   . PHE B 1 803  ? 166.845 207.060 113.829 1.00 50.90 ? 800  PHE B N   1 
ATOM 13639 C CA  . PHE B 1 803  ? 167.113 206.540 115.164 1.00 50.90 ? 800  PHE B CA  1 
ATOM 13640 C C   . PHE B 1 803  ? 166.798 207.620 116.192 1.00 50.90 ? 800  PHE B C   1 
ATOM 13641 O O   . PHE B 1 803  ? 167.355 208.721 116.134 1.00 50.90 ? 800  PHE B O   1 
ATOM 13642 C CB  . PHE B 1 803  ? 168.567 206.084 115.285 1.00 50.90 ? 800  PHE B CB  1 
ATOM 13643 C CG  . PHE B 1 803  ? 168.935 204.969 114.347 1.00 50.90 ? 800  PHE B CG  1 
ATOM 13644 C CD1 . PHE B 1 803  ? 169.395 205.242 113.070 1.00 50.90 ? 800  PHE B CD1 1 
ATOM 13645 C CD2 . PHE B 1 803  ? 168.824 203.647 114.745 1.00 50.90 ? 800  PHE B CD2 1 
ATOM 13646 C CE1 . PHE B 1 803  ? 169.736 204.218 112.206 1.00 50.90 ? 800  PHE B CE1 1 
ATOM 13647 C CE2 . PHE B 1 803  ? 169.163 202.619 113.885 1.00 50.90 ? 800  PHE B CE2 1 
ATOM 13648 C CZ  . PHE B 1 803  ? 169.619 202.905 112.614 1.00 50.90 ? 800  PHE B CZ  1 
ATOM 13649 N N   . ASN B 1 804  ? 165.907 207.304 117.128 1.00 50.56 ? 801  ASN B N   1 
ATOM 13650 C CA  . ASN B 1 804  ? 165.465 208.250 118.144 1.00 50.56 ? 801  ASN B CA  1 
ATOM 13651 C C   . ASN B 1 804  ? 166.185 207.954 119.454 1.00 50.56 ? 801  ASN B C   1 
ATOM 13652 O O   . ASN B 1 804  ? 166.012 206.876 120.032 1.00 50.56 ? 801  ASN B O   1 
ATOM 13653 C CB  . ASN B 1 804  ? 163.950 208.175 118.330 1.00 50.56 ? 801  ASN B CB  1 
ATOM 13654 C CG  . ASN B 1 804  ? 163.426 209.232 119.281 1.00 50.56 ? 801  ASN B CG  1 
ATOM 13655 O OD1 . ASN B 1 804  ? 164.081 210.245 119.524 1.00 50.56 ? 801  ASN B OD1 1 
ATOM 13656 N ND2 . ASN B 1 804  ? 162.236 209.001 119.824 1.00 50.56 ? 801  ASN B ND2 1 
ATOM 13657 N N   . PHE B 1 805  ? 166.988 208.911 119.918 1.00 50.75 ? 802  PHE B N   1 
ATOM 13658 C CA  . PHE B 1 805  ? 167.727 208.789 121.169 1.00 50.75 ? 802  PHE B CA  1 
ATOM 13659 C C   . PHE B 1 805  ? 167.165 209.706 122.252 1.00 50.75 ? 802  PHE B C   1 
ATOM 13660 O O   . PHE B 1 805  ? 167.887 210.112 123.165 1.00 50.75 ? 802  PHE B O   1 
ATOM 13661 C CB  . PHE B 1 805  ? 169.210 209.084 120.947 1.00 50.75 ? 802  PHE B CB  1 
ATOM 13662 C CG  . PHE B 1 805  ? 169.851 208.228 119.894 1.00 50.75 ? 802  PHE B CG  1 
ATOM 13663 C CD1 . PHE B 1 805  ? 170.305 206.955 120.197 1.00 50.75 ? 802  PHE B CD1 1 
ATOM 13664 C CD2 . PHE B 1 805  ? 170.009 208.699 118.601 1.00 50.75 ? 802  PHE B CD2 1 
ATOM 13665 C CE1 . PHE B 1 805  ? 170.898 206.166 119.230 1.00 50.75 ? 802  PHE B CE1 1 
ATOM 13666 C CE2 . PHE B 1 805  ? 170.602 207.915 117.630 1.00 50.75 ? 802  PHE B CE2 1 
ATOM 13667 C CZ  . PHE B 1 805  ? 171.047 206.647 117.945 1.00 50.75 ? 802  PHE B CZ  1 
ATOM 13668 N N   . SER B 1 806  ? 165.876 210.039 122.163 1.00 50.47 ? 803  SER B N   1 
ATOM 13669 C CA  . SER B 1 806  ? 165.281 210.980 123.105 1.00 50.47 ? 803  SER B CA  1 
ATOM 13670 C C   . SER B 1 806  ? 165.178 210.414 124.515 1.00 50.47 ? 803  SER B C   1 
ATOM 13671 O O   . SER B 1 806  ? 165.121 211.189 125.475 1.00 50.47 ? 803  SER B O   1 
ATOM 13672 C CB  . SER B 1 806  ? 163.895 211.406 122.617 1.00 50.47 ? 803  SER B CB  1 
ATOM 13673 O OG  . SER B 1 806  ? 163.030 210.290 122.503 1.00 50.47 ? 803  SER B OG  1 
ATOM 13674 N N   . GLN B 1 807  ? 165.155 209.090 124.665 1.00 50.35 ? 804  GLN B N   1 
ATOM 13675 C CA  . GLN B 1 807  ? 165.024 208.481 125.982 1.00 50.35 ? 804  GLN B CA  1 
ATOM 13676 C C   . GLN B 1 807  ? 166.350 208.367 126.722 1.00 50.35 ? 804  GLN B C   1 
ATOM 13677 O O   . GLN B 1 807  ? 166.349 208.007 127.904 1.00 50.35 ? 804  GLN B O   1 
ATOM 13678 C CB  . GLN B 1 807  ? 164.385 207.095 125.858 1.00 50.35 ? 804  GLN B CB  1 
ATOM 13679 C CG  . GLN B 1 807  ? 163.025 207.098 125.175 1.00 50.35 ? 804  GLN B CG  1 
ATOM 13680 C CD  . GLN B 1 807  ? 161.980 207.883 125.946 1.00 50.35 ? 804  GLN B CD  1 
ATOM 13681 O OE1 . GLN B 1 807  ? 161.096 208.505 125.357 1.00 50.35 ? 804  GLN B OE1 1 
ATOM 13682 N NE2 . GLN B 1 807  ? 162.070 207.850 127.271 1.00 50.35 ? 804  GLN B NE2 1 
ATOM 13683 N N   . ILE B 1 808  ? 167.470 208.665 126.069 1.00 50.87 ? 805  ILE B N   1 
ATOM 13684 C CA  . ILE B 1 808  ? 168.780 208.605 126.708 1.00 50.87 ? 805  ILE B CA  1 
ATOM 13685 C C   . ILE B 1 808  ? 169.470 209.958 126.775 1.00 50.87 ? 805  ILE B C   1 
ATOM 13686 O O   . ILE B 1 808  ? 170.456 210.094 127.515 1.00 50.87 ? 805  ILE B O   1 
ATOM 13687 C CB  . ILE B 1 808  ? 169.701 207.578 126.014 1.00 50.87 ? 805  ILE B CB  1 
ATOM 13688 C CG1 . ILE B 1 808  ? 169.924 207.962 124.550 1.00 50.87 ? 805  ILE B CG1 1 
ATOM 13689 C CG2 . ILE B 1 808  ? 169.115 206.179 126.119 1.00 50.87 ? 805  ILE B CG2 1 
ATOM 13690 C CD1 . ILE B 1 808  ? 170.831 207.011 123.802 1.00 50.87 ? 805  ILE B CD1 1 
ATOM 13691 N N   . LEU B 1 809  ? 168.992 210.967 126.035 1.00 51.11 ? 806  LEU B N   1 
ATOM 13692 C CA  . LEU B 1 809  ? 169.573 212.300 126.064 1.00 51.11 ? 806  LEU B CA  1 
ATOM 13693 C C   . LEU B 1 809  ? 168.966 213.125 127.196 1.00 51.11 ? 806  LEU B C   1 
ATOM 13694 O O   . LEU B 1 809  ? 167.819 212.896 127.592 1.00 51.11 ? 806  LEU B O   1 
ATOM 13695 C CB  . LEU B 1 809  ? 169.345 213.010 124.731 1.00 51.11 ? 806  LEU B CB  1 
ATOM 13696 C CG  . LEU B 1 809  ? 170.101 212.446 123.527 1.00 51.11 ? 806  LEU B CG  1 
ATOM 13697 C CD1 . LEU B 1 809  ? 169.790 213.247 122.272 1.00 51.11 ? 806  LEU B CD1 1 
ATOM 13698 C CD2 . LEU B 1 809  ? 171.598 212.421 123.794 1.00 51.11 ? 806  LEU B CD2 1 
ATOM 13699 N N   . PRO B 1 810  ? 169.717 214.083 127.740 1.00 51.27 ? 807  PRO B N   1 
ATOM 13700 C CA  . PRO B 1 810  ? 169.186 214.891 128.845 1.00 51.27 ? 807  PRO B CA  1 
ATOM 13701 C C   . PRO B 1 810  ? 168.013 215.752 128.401 1.00 51.27 ? 807  PRO B C   1 
ATOM 13702 O O   . PRO B 1 810  ? 168.000 216.301 127.297 1.00 51.27 ? 807  PRO B O   1 
ATOM 13703 C CB  . PRO B 1 810  ? 170.385 215.749 129.266 1.00 51.27 ? 807  PRO B CB  1 
ATOM 13704 C CG  . PRO B 1 810  ? 171.262 215.790 128.060 1.00 51.27 ? 807  PRO B CG  1 
ATOM 13705 C CD  . PRO B 1 810  ? 171.102 214.453 127.403 1.00 51.27 ? 807  PRO B CD  1 
ATOM 13706 N N   . ASP B 1 811  ? 167.021 215.864 129.282 1.00 52.13 ? 808  ASP B N   1 
ATOM 13707 C CA  . ASP B 1 811  ? 165.824 216.644 128.997 1.00 52.13 ? 808  ASP B CA  1 
ATOM 13708 C C   . ASP B 1 811  ? 166.001 218.061 129.526 1.00 52.13 ? 808  ASP B C   1 
ATOM 13709 O O   . ASP B 1 811  ? 166.130 218.242 130.744 1.00 52.13 ? 808  ASP B O   1 
ATOM 13710 C CB  . ASP B 1 811  ? 164.603 215.999 129.633 1.00 52.13 ? 808  ASP B CB  1 
ATOM 13711 C CG  . ASP B 1 811  ? 163.301 216.618 129.162 1.00 52.13 ? 808  ASP B CG  1 
ATOM 13712 O OD1 . ASP B 1 811  ? 163.330 217.429 128.214 1.00 52.13 ? 808  ASP B OD1 1 
ATOM 13713 O OD2 . ASP B 1 811  ? 162.245 216.290 129.743 1.00 52.13 ? 808  ASP B OD2 1 
ATOM 13714 N N   . PRO B 1 812  ? 166.015 219.083 128.667 1.00 51.82 ? 809  PRO B N   1 
ATOM 13715 C CA  . PRO B 1 812  ? 166.204 220.458 129.145 1.00 51.82 ? 809  PRO B CA  1 
ATOM 13716 C C   . PRO B 1 812  ? 164.974 221.075 129.791 1.00 51.82 ? 809  PRO B C   1 
ATOM 13717 O O   . PRO B 1 812  ? 165.060 222.207 130.279 1.00 51.82 ? 809  PRO B O   1 
ATOM 13718 C CB  . PRO B 1 812  ? 166.582 221.211 127.861 1.00 51.82 ? 809  PRO B CB  1 
ATOM 13719 C CG  . PRO B 1 812  ? 165.893 220.455 126.781 1.00 51.82 ? 809  PRO B CG  1 
ATOM 13720 C CD  . PRO B 1 812  ? 165.940 219.010 127.197 1.00 51.82 ? 809  PRO B CD  1 
ATOM 13721 N N   . SER B 1 813  ? 163.838 220.375 129.811 1.00 52.31 ? 810  SER B N   1 
ATOM 13722 C CA  . SER B 1 813  ? 162.636 220.931 130.424 1.00 52.31 ? 810  SER B CA  1 
ATOM 13723 C C   . SER B 1 813  ? 162.704 220.852 131.945 1.00 52.31 ? 810  SER B C   1 
ATOM 13724 O O   . SER B 1 813  ? 162.526 221.862 132.635 1.00 52.31 ? 810  SER B O   1 
ATOM 13725 C CB  . SER B 1 813  ? 161.395 220.203 129.904 1.00 52.31 ? 810  SER B CB  1 
ATOM 13726 O OG  . SER B 1 813  ? 161.415 218.834 130.269 1.00 52.31 ? 810  SER B OG  1 
ATOM 13727 N N   . LYS B 1 814  ? 162.958 219.662 132.482 1.00 52.31 ? 811  LYS B N   1 
ATOM 13728 C CA  . LYS B 1 814  ? 163.062 219.501 133.921 1.00 52.31 ? 811  LYS B CA  1 
ATOM 13729 C C   . LYS B 1 814  ? 164.346 220.152 134.436 1.00 52.31 ? 811  LYS B C   1 
ATOM 13730 O O   . LYS B 1 814  ? 165.340 220.242 133.710 1.00 52.31 ? 811  LYS B O   1 
ATOM 13731 C CB  . LYS B 1 814  ? 163.038 218.021 134.295 1.00 52.31 ? 811  LYS B CB  1 
ATOM 13732 C CG  . LYS B 1 814  ? 164.078 217.179 133.573 1.00 52.31 ? 811  LYS B CG  1 
ATOM 13733 C CD  . LYS B 1 814  ? 164.048 215.720 134.018 1.00 52.31 ? 811  LYS B CD  1 
ATOM 13734 C CE  . LYS B 1 814  ? 162.921 214.934 133.354 1.00 52.31 ? 811  LYS B CE  1 
ATOM 13735 N NZ  . LYS B 1 814  ? 161.579 215.210 133.938 1.00 52.31 ? 811  LYS B NZ  1 
ATOM 13736 N N   . PRO B 1 815  ? 164.349 220.624 135.687 1.00 52.74 ? 812  PRO B N   1 
ATOM 13737 C CA  . PRO B 1 815  ? 165.561 221.273 136.212 1.00 52.74 ? 812  PRO B CA  1 
ATOM 13738 C C   . PRO B 1 815  ? 166.742 220.329 136.340 1.00 52.74 ? 812  PRO B C   1 
ATOM 13739 O O   . PRO B 1 815  ? 167.888 220.769 136.187 1.00 52.74 ? 812  PRO B O   1 
ATOM 13740 C CB  . PRO B 1 815  ? 165.110 221.805 137.580 1.00 52.74 ? 812  PRO B CB  1 
ATOM 13741 C CG  . PRO B 1 815  ? 163.954 220.940 137.958 1.00 52.74 ? 812  PRO B CG  1 
ATOM 13742 C CD  . PRO B 1 815  ? 163.252 220.621 136.671 1.00 52.74 ? 812  PRO B CD  1 
ATOM 13743 N N   . SER B 1 816  ? 166.504 219.050 136.616 1.00 52.46 ? 813  SER B N   1 
ATOM 13744 C CA  . SER B 1 816  ? 167.582 218.072 136.694 1.00 52.46 ? 813  SER B CA  1 
ATOM 13745 C C   . SER B 1 816  ? 167.966 217.636 135.286 1.00 52.46 ? 813  SER B C   1 
ATOM 13746 O O   . SER B 1 816  ? 167.134 217.098 134.547 1.00 52.46 ? 813  SER B O   1 
ATOM 13747 C CB  . SER B 1 816  ? 167.155 216.873 137.537 1.00 52.46 ? 813  SER B CB  1 
ATOM 13748 O OG  . SER B 1 816  ? 166.000 216.256 136.997 1.00 52.46 ? 813  SER B OG  1 
ATOM 13749 N N   . LYS B 1 817  ? 169.227 217.863 134.914 1.00 52.17 ? 814  LYS B N   1 
ATOM 13750 C CA  . LYS B 1 817  ? 169.708 217.556 133.566 1.00 52.17 ? 814  LYS B CA  1 
ATOM 13751 C C   . LYS B 1 817  ? 169.991 216.057 133.454 1.00 52.17 ? 814  LYS B C   1 
ATOM 13752 O O   . LYS B 1 817  ? 171.132 215.602 133.350 1.00 52.17 ? 814  LYS B O   1 
ATOM 13753 C CB  . LYS B 1 817  ? 170.942 218.386 133.240 1.00 52.17 ? 814  LYS B CB  1 
ATOM 13754 C CG  . LYS B 1 817  ? 170.707 219.888 133.264 1.00 52.17 ? 814  LYS B CG  1 
ATOM 13755 C CD  . LYS B 1 817  ? 169.699 220.307 132.208 1.00 52.17 ? 814  LYS B CD  1 
ATOM 13756 C CE  . LYS B 1 817  ? 169.488 221.812 132.215 1.00 52.17 ? 814  LYS B CE  1 
ATOM 13757 N NZ  . LYS B 1 817  ? 170.754 222.551 131.954 1.00 52.17 ? 814  LYS B NZ  1 
ATOM 13758 N N   . ARG B 1 818  ? 168.910 215.281 133.475 1.00 51.03 ? 815  ARG B N   1 
ATOM 13759 C CA  . ARG B 1 818  ? 168.985 213.834 133.362 1.00 51.03 ? 815  ARG B CA  1 
ATOM 13760 C C   . ARG B 1 818  ? 167.984 213.347 132.323 1.00 51.03 ? 815  ARG B C   1 
ATOM 13761 O O   . ARG B 1 818  ? 167.071 214.071 131.920 1.00 51.03 ? 815  ARG B O   1 
ATOM 13762 C CB  . ARG B 1 818  ? 168.718 213.142 134.708 1.00 51.03 ? 815  ARG B CB  1 
ATOM 13763 C CG  . ARG B 1 818  ? 169.718 213.487 135.800 1.00 51.03 ? 815  ARG B CG  1 
ATOM 13764 C CD  . ARG B 1 818  ? 169.590 212.542 136.984 1.00 51.03 ? 815  ARG B CD  1 
ATOM 13765 N NE  . ARG B 1 818  ? 168.265 212.595 137.594 1.00 51.03 ? 815  ARG B NE  1 
ATOM 13766 C CZ  . ARG B 1 818  ? 167.965 213.318 138.668 1.00 51.03 ? 815  ARG B CZ  1 
ATOM 13767 N NH1 . ARG B 1 818  ? 168.899 214.051 139.257 1.00 51.03 ? 815  ARG B NH1 1 
ATOM 13768 N NH2 . ARG B 1 818  ? 166.732 213.305 139.155 1.00 51.03 ? 815  ARG B NH2 1 
ATOM 13769 N N   . SER B 1 819  ? 168.172 212.102 131.894 1.00 50.74 ? 816  SER B N   1 
ATOM 13770 C CA  . SER B 1 819  ? 167.271 211.471 130.946 1.00 50.74 ? 816  SER B CA  1 
ATOM 13771 C C   . SER B 1 819  ? 166.128 210.778 131.688 1.00 50.74 ? 816  SER B C   1 
ATOM 13772 O O   . SER B 1 819  ? 166.242 210.492 132.882 1.00 50.74 ? 816  SER B O   1 
ATOM 13773 C CB  . SER B 1 819  ? 168.027 210.458 130.091 1.00 50.74 ? 816  SER B CB  1 
ATOM 13774 O OG  . SER B 1 819  ? 168.552 209.410 130.884 1.00 50.74 ? 816  SER B OG  1 
ATOM 13775 N N   . PRO B 1 820  ? 165.006 210.518 131.005 1.00 50.41 ? 817  PRO B N   1 
ATOM 13776 C CA  . PRO B 1 820  ? 163.889 209.825 131.677 1.00 50.41 ? 817  PRO B CA  1 
ATOM 13777 C C   . PRO B 1 820  ? 164.285 208.511 132.334 1.00 50.41 ? 817  PRO B C   1 
ATOM 13778 O O   . PRO B 1 820  ? 163.801 208.197 133.429 1.00 50.41 ? 817  PRO B O   1 
ATOM 13779 C CB  . PRO B 1 820  ? 162.885 209.620 130.535 1.00 50.41 ? 817  PRO B CB  1 
ATOM 13780 C CG  . PRO B 1 820  ? 163.152 210.748 129.605 1.00 50.41 ? 817  PRO B CG  1 
ATOM 13781 C CD  . PRO B 1 820  ? 164.638 210.972 129.652 1.00 50.41 ? 817  PRO B CD  1 
ATOM 13782 N N   . ILE B 1 821  ? 165.163 207.735 131.695 1.00 50.10 ? 818  ILE B N   1 
ATOM 13783 C CA  . ILE B 1 821  ? 165.624 206.485 132.295 1.00 50.10 ? 818  ILE B CA  1 
ATOM 13784 C C   . ILE B 1 821  ? 166.417 206.772 133.565 1.00 50.10 ? 818  ILE B C   1 
ATOM 13785 O O   . ILE B 1 821  ? 166.277 206.076 134.578 1.00 50.10 ? 818  ILE B O   1 
ATOM 13786 C CB  . ILE B 1 821  ? 166.450 205.675 131.280 1.00 50.10 ? 818  ILE B CB  1 
ATOM 13787 C CG1 . ILE B 1 821  ? 165.608 205.357 130.043 1.00 50.10 ? 818  ILE B CG1 1 
ATOM 13788 C CG2 . ILE B 1 821  ? 166.971 204.394 131.914 1.00 50.10 ? 818  ILE B CG2 1 
ATOM 13789 C CD1 . ILE B 1 821  ? 166.342 204.549 128.996 1.00 50.10 ? 818  ILE B CD1 1 
ATOM 13790 N N   . GLU B 1 822  ? 167.257 207.809 133.530 1.00 50.52 ? 819  GLU B N   1 
ATOM 13791 C CA  . GLU B 1 822  ? 168.008 208.188 134.722 1.00 50.52 ? 819  GLU B CA  1 
ATOM 13792 C C   . GLU B 1 822  ? 167.079 208.665 135.830 1.00 50.52 ? 819  GLU B C   1 
ATOM 13793 O O   . GLU B 1 822  ? 167.303 208.367 137.008 1.00 50.52 ? 819  GLU B O   1 
ATOM 13794 C CB  . GLU B 1 822  ? 169.037 209.266 134.379 1.00 50.52 ? 819  GLU B CB  1 
ATOM 13795 C CG  . GLU B 1 822  ? 170.214 208.760 133.560 1.00 50.52 ? 819  GLU B CG  1 
ATOM 13796 C CD  . GLU B 1 822  ? 171.238 209.842 133.280 1.00 50.52 ? 819  GLU B CD  1 
ATOM 13797 O OE1 . GLU B 1 822  ? 171.001 211.004 133.670 1.00 50.52 ? 819  GLU B OE1 1 
ATOM 13798 O OE2 . GLU B 1 822  ? 172.282 209.529 132.670 1.00 50.52 ? 819  GLU B OE2 1 
ATOM 13799 N N   . ASP B 1 823  ? 166.024 209.402 135.472 1.00 50.43 ? 820  ASP B N   1 
ATOM 13800 C CA  . ASP B 1 823  ? 165.051 209.834 136.471 1.00 50.43 ? 820  ASP B CA  1 
ATOM 13801 C C   . ASP B 1 823  ? 164.348 208.639 137.104 1.00 50.43 ? 820  ASP B C   1 
ATOM 13802 O O   . ASP B 1 823  ? 164.152 208.593 138.324 1.00 50.43 ? 820  ASP B O   1 
ATOM 13803 C CB  . ASP B 1 823  ? 164.034 210.786 135.839 1.00 50.43 ? 820  ASP B CB  1 
ATOM 13804 C CG  . ASP B 1 823  ? 164.580 212.188 135.660 1.00 50.43 ? 820  ASP B CG  1 
ATOM 13805 O OD1 . ASP B 1 823  ? 165.486 212.376 134.822 1.00 50.43 ? 820  ASP B OD1 1 
ATOM 13806 O OD2 . ASP B 1 823  ? 164.102 213.106 136.359 1.00 50.43 ? 820  ASP B OD2 1 
ATOM 13807 N N   . LEU B 1 824  ? 163.964 207.656 136.285 1.00 49.98 ? 821  LEU B N   1 
ATOM 13808 C CA  . LEU B 1 824  ? 163.321 206.460 136.821 1.00 49.98 ? 821  LEU B CA  1 
ATOM 13809 C C   . LEU B 1 824  ? 164.260 205.696 137.746 1.00 49.98 ? 821  LEU B C   1 
ATOM 13810 O O   . LEU B 1 824  ? 163.849 205.239 138.820 1.00 49.98 ? 821  LEU B O   1 
ATOM 13811 C CB  . LEU B 1 824  ? 162.845 205.561 135.680 1.00 49.98 ? 821  LEU B CB  1 
ATOM 13812 C CG  . LEU B 1 824  ? 161.719 206.104 134.798 1.00 49.98 ? 821  LEU B CG  1 
ATOM 13813 C CD1 . LEU B 1 824  ? 161.361 205.102 133.712 1.00 49.98 ? 821  LEU B CD1 1 
ATOM 13814 C CD2 . LEU B 1 824  ? 160.499 206.451 135.636 1.00 49.98 ? 821  LEU B CD2 1 
ATOM 13815 N N   . LEU B 1 825  ? 165.527 205.550 137.348 1.00 50.19 ? 822  LEU B N   1 
ATOM 13816 C CA  . LEU B 1 825  ? 166.485 204.838 138.187 1.00 50.19 ? 822  LEU B CA  1 
ATOM 13817 C C   . LEU B 1 825  ? 166.770 205.590 139.481 1.00 50.19 ? 822  LEU B C   1 
ATOM 13818 O O   . LEU B 1 825  ? 167.014 204.964 140.519 1.00 50.19 ? 822  LEU B O   1 
ATOM 13819 C CB  . LEU B 1 825  ? 167.784 204.596 137.418 1.00 50.19 ? 822  LEU B CB  1 
ATOM 13820 C CG  . LEU B 1 825  ? 167.693 203.679 136.197 1.00 50.19 ? 822  LEU B CG  1 
ATOM 13821 C CD1 . LEU B 1 825  ? 169.058 203.511 135.549 1.00 50.19 ? 822  LEU B CD1 1 
ATOM 13822 C CD2 . LEU B 1 825  ? 167.105 202.330 136.577 1.00 50.19 ? 822  LEU B CD2 1 
ATOM 13823 N N   . PHE B 1 826  ? 166.744 206.924 139.443 1.00 50.47 ? 823  PHE B N   1 
ATOM 13824 C CA  . PHE B 1 826  ? 166.982 207.704 140.652 1.00 50.47 ? 823  PHE B CA  1 
ATOM 13825 C C   . PHE B 1 826  ? 165.774 207.680 141.579 1.00 50.47 ? 823  PHE B C   1 
ATOM 13826 O O   . PHE B 1 826  ? 165.934 207.747 142.803 1.00 50.47 ? 823  PHE B O   1 
ATOM 13827 C CB  . PHE B 1 826  ? 167.345 209.142 140.280 1.00 50.47 ? 823  PHE B CB  1 
ATOM 13828 C CG  . PHE B 1 826  ? 167.749 209.991 141.452 1.00 50.47 ? 823  PHE B CG  1 
ATOM 13829 C CD1 . PHE B 1 826  ? 169.046 209.956 141.935 1.00 50.47 ? 823  PHE B CD1 1 
ATOM 13830 C CD2 . PHE B 1 826  ? 166.834 210.833 142.064 1.00 50.47 ? 823  PHE B CD2 1 
ATOM 13831 C CE1 . PHE B 1 826  ? 169.422 210.738 143.011 1.00 50.47 ? 823  PHE B CE1 1 
ATOM 13832 C CE2 . PHE B 1 826  ? 167.204 211.617 143.140 1.00 50.47 ? 823  PHE B CE2 1 
ATOM 13833 C CZ  . PHE B 1 826  ? 168.500 211.570 143.614 1.00 50.47 ? 823  PHE B CZ  1 
ATOM 13834 N N   . ASN B 1 827  ? 164.567 207.584 141.023 1.00 50.38 ? 824  ASN B N   1 
ATOM 13835 C CA  . ASN B 1 827  ? 163.361 207.553 141.840 1.00 50.38 ? 824  ASN B CA  1 
ATOM 13836 C C   . ASN B 1 827  ? 163.050 206.168 142.390 1.00 50.38 ? 824  ASN B C   1 
ATOM 13837 O O   . ASN B 1 827  ? 162.417 206.061 143.447 1.00 50.38 ? 824  ASN B O   1 
ATOM 13838 C CB  . ASN B 1 827  ? 162.162 208.062 141.034 1.00 50.38 ? 824  ASN B CB  1 
ATOM 13839 C CG  . ASN B 1 827  ? 162.292 209.524 140.656 1.00 50.38 ? 824  ASN B CG  1 
ATOM 13840 O OD1 . ASN B 1 827  ? 162.920 210.307 141.368 1.00 50.38 ? 824  ASN B OD1 1 
ATOM 13841 N ND2 . ASN B 1 827  ? 161.698 209.899 139.530 1.00 50.38 ? 824  ASN B ND2 1 
ATOM 13842 N N   . LYS B 1 828  ? 163.476 205.105 141.705 1.00 50.53 ? 825  LYS B N   1 
ATOM 13843 C CA  . LYS B 1 828  ? 163.178 203.757 142.173 1.00 50.53 ? 825  LYS B CA  1 
ATOM 13844 C C   . LYS B 1 828  ? 164.175 203.257 143.211 1.00 50.53 ? 825  LYS B C   1 
ATOM 13845 O O   . LYS B 1 828  ? 163.868 202.302 143.932 1.00 50.53 ? 825  LYS B O   1 
ATOM 13846 C CB  . LYS B 1 828  ? 163.132 202.784 140.993 1.00 50.53 ? 825  LYS B CB  1 
ATOM 13847 C CG  . LYS B 1 828  ? 164.487 202.479 140.376 1.00 50.53 ? 825  LYS B CG  1 
ATOM 13848 C CD  . LYS B 1 828  ? 164.364 201.589 139.142 1.00 50.53 ? 825  LYS B CD  1 
ATOM 13849 C CE  . LYS B 1 828  ? 163.812 200.208 139.478 1.00 50.53 ? 825  LYS B CE  1 
ATOM 13850 N NZ  . LYS B 1 828  ? 162.324 200.141 139.417 1.00 50.53 ? 825  LYS B NZ  1 
ATOM 13851 N N   . VAL B 1 829  ? 165.351 203.870 143.303 1.00 50.63 ? 826  VAL B N   1 
ATOM 13852 C CA  . VAL B 1 829  ? 166.366 203.490 144.279 1.00 50.63 ? 826  VAL B CA  1 
ATOM 13853 C C   . VAL B 1 829  ? 166.330 204.494 145.421 1.00 50.63 ? 826  VAL B C   1 
ATOM 13854 O O   . VAL B 1 829  ? 166.559 205.692 145.215 1.00 50.63 ? 826  VAL B O   1 
ATOM 13855 C CB  . VAL B 1 829  ? 167.763 203.427 143.642 1.00 50.63 ? 826  VAL B CB  1 
ATOM 13856 C CG1 . VAL B 1 829  ? 168.807 203.079 144.692 1.00 50.63 ? 826  VAL B CG1 1 
ATOM 13857 C CG2 . VAL B 1 829  ? 167.783 202.414 142.510 1.00 50.63 ? 826  VAL B CG2 1 
ATOM 13858 N N   . THR B 1 830  ? 166.043 204.010 146.625 1.00 50.34 ? 827  THR B N   1 
ATOM 13859 C CA  . THR B 1 830  ? 165.972 204.871 147.800 1.00 50.34 ? 827  THR B CA  1 
ATOM 13860 C C   . THR B 1 830  ? 167.108 204.568 148.772 1.00 50.34 ? 827  THR B C   1 
ATOM 13861 O O   . THR B 1 830  ? 166.911 204.558 149.987 1.00 50.34 ? 827  THR B O   1 
ATOM 13862 C CB  . THR B 1 830  ? 164.627 204.716 148.533 1.00 50.34 ? 827  THR B CB  1 
ATOM 13863 O OG1 . THR B 1 830  ? 164.469 203.360 148.967 1.00 50.34 ? 827  THR B OG1 1 
ATOM 13864 C CG2 . THR B 1 830  ? 163.474 205.087 147.613 1.00 50.34 ? 827  THR B CG2 1 
ATOM 13865 N N   . PHE B 1 858  ? 175.833 211.544 165.936 1.00 53.79 ? 855  PHE B N   1 
ATOM 13866 C CA  . PHE B 1 858  ? 175.589 210.493 166.917 1.00 53.79 ? 855  PHE B CA  1 
ATOM 13867 C C   . PHE B 1 858  ? 176.603 210.558 168.055 1.00 53.79 ? 855  PHE B C   1 
ATOM 13868 O O   . PHE B 1 858  ? 176.607 211.505 168.841 1.00 53.79 ? 855  PHE B O   1 
ATOM 13869 C CB  . PHE B 1 858  ? 175.635 209.116 166.251 1.00 53.79 ? 855  PHE B CB  1 
ATOM 13870 C CG  . PHE B 1 858  ? 174.544 208.893 165.243 1.00 53.79 ? 855  PHE B CG  1 
ATOM 13871 C CD1 . PHE B 1 858  ? 173.347 209.586 165.330 1.00 53.79 ? 855  PHE B CD1 1 
ATOM 13872 C CD2 . PHE B 1 858  ? 174.715 207.989 164.207 1.00 53.79 ? 855  PHE B CD2 1 
ATOM 13873 C CE1 . PHE B 1 858  ? 172.342 209.382 164.404 1.00 53.79 ? 855  PHE B CE1 1 
ATOM 13874 C CE2 . PHE B 1 858  ? 173.713 207.781 163.277 1.00 53.79 ? 855  PHE B CE2 1 
ATOM 13875 C CZ  . PHE B 1 858  ? 172.526 208.478 163.376 1.00 53.79 ? 855  PHE B CZ  1 
ATOM 13876 N N   . ASN B 1 859  ? 177.460 209.545 168.136 1.00 53.09 ? 856  ASN B N   1 
ATOM 13877 C CA  . ASN B 1 859  ? 178.488 209.447 169.164 1.00 53.09 ? 856  ASN B CA  1 
ATOM 13878 C C   . ASN B 1 859  ? 179.877 209.398 168.538 1.00 53.09 ? 856  ASN B C   1 
ATOM 13879 O O   . ASN B 1 859  ? 180.736 208.613 168.944 1.00 53.09 ? 856  ASN B O   1 
ATOM 13880 C CB  . ASN B 1 859  ? 178.254 208.228 170.053 1.00 53.09 ? 856  ASN B CB  1 
ATOM 13881 C CG  . ASN B 1 859  ? 176.896 208.250 170.725 1.00 53.09 ? 856  ASN B CG  1 
ATOM 13882 O OD1 . ASN B 1 859  ? 176.740 208.798 171.816 1.00 53.09 ? 856  ASN B OD1 1 
ATOM 13883 N ND2 . ASN B 1 859  ? 175.905 207.650 170.076 1.00 53.09 ? 856  ASN B ND2 1 
ATOM 13884 N N   . GLY B 1 860  ? 180.108 210.237 167.541 1.00 52.51 ? 857  GLY B N   1 
ATOM 13885 C CA  . GLY B 1 860  ? 181.368 210.285 166.839 1.00 52.51 ? 857  GLY B CA  1 
ATOM 13886 C C   . GLY B 1 860  ? 181.366 209.706 165.435 1.00 52.51 ? 857  GLY B C   1 
ATOM 13887 O O   . GLY B 1 860  ? 182.449 209.440 164.899 1.00 52.51 ? 857  GLY B O   1 
ATOM 13888 N N   . LEU B 1 861  ? 180.199 209.504 164.830 1.00 53.07 ? 858  LEU B N   1 
ATOM 13889 C CA  . LEU B 1 861  ? 180.083 208.956 163.485 1.00 53.07 ? 858  LEU B CA  1 
ATOM 13890 C C   . LEU B 1 861  ? 179.704 210.079 162.529 1.00 53.07 ? 858  LEU B C   1 
ATOM 13891 O O   . LEU B 1 861  ? 178.683 210.746 162.724 1.00 53.07 ? 858  LEU B O   1 
ATOM 13892 C CB  . LEU B 1 861  ? 179.047 207.834 163.440 1.00 53.07 ? 858  LEU B CB  1 
ATOM 13893 C CG  . LEU B 1 861  ? 179.267 206.678 164.419 1.00 53.07 ? 858  LEU B CG  1 
ATOM 13894 C CD1 . LEU B 1 861  ? 178.171 205.634 164.275 1.00 53.07 ? 858  LEU B CD1 1 
ATOM 13895 C CD2 . LEU B 1 861  ? 180.639 206.053 164.214 1.00 53.07 ? 858  LEU B CD2 1 
ATOM 13896 N N   . THR B 1 862  ? 180.525 210.284 161.501 1.00 52.42 ? 859  THR B N   1 
ATOM 13897 C CA  . THR B 1 862  ? 180.319 211.349 160.531 1.00 52.42 ? 859  THR B CA  1 
ATOM 13898 C C   . THR B 1 862  ? 180.395 210.779 159.122 1.00 52.42 ? 859  THR B C   1 
ATOM 13899 O O   . THR B 1 862  ? 181.270 209.962 158.820 1.00 52.42 ? 859  THR B O   1 
ATOM 13900 C CB  . THR B 1 862  ? 181.359 212.467 160.702 1.00 52.42 ? 859  THR B CB  1 
ATOM 13901 O OG1 . THR B 1 862  ? 181.346 212.930 162.058 1.00 52.42 ? 859  THR B OG1 1 
ATOM 13902 C CG2 . THR B 1 862  ? 181.053 213.634 159.775 1.00 52.42 ? 859  THR B CG2 1 
ATOM 13903 N N   . VAL B 1 863  ? 179.474 211.212 158.265 1.00 52.41 ? 860  VAL B N   1 
ATOM 13904 C CA  . VAL B 1 863  ? 179.433 210.800 156.867 1.00 52.41 ? 860  VAL B CA  1 
ATOM 13905 C C   . VAL B 1 863  ? 180.005 211.925 156.016 1.00 52.41 ? 860  VAL B C   1 
ATOM 13906 O O   . VAL B 1 863  ? 179.567 213.078 156.121 1.00 52.41 ? 860  VAL B O   1 
ATOM 13907 C CB  . VAL B 1 863  ? 178.001 210.451 156.429 1.00 52.41 ? 860  VAL B CB  1 
ATOM 13908 C CG1 . VAL B 1 863  ? 177.985 210.002 154.976 1.00 52.41 ? 860  VAL B CG1 1 
ATOM 13909 C CG2 . VAL B 1 863  ? 177.419 209.375 157.332 1.00 52.41 ? 860  VAL B CG2 1 
ATOM 13910 N N   . LEU B 1 864  ? 180.983 211.594 155.174 1.00 52.32 ? 861  LEU B N   1 
ATOM 13911 C CA  . LEU B 1 864  ? 181.646 212.600 154.350 1.00 52.32 ? 861  LEU B CA  1 
ATOM 13912 C C   . LEU B 1 864  ? 180.993 212.665 152.974 1.00 52.32 ? 861  LEU B C   1 
ATOM 13913 O O   . LEU B 1 864  ? 180.764 211.620 152.355 1.00 52.32 ? 861  LEU B O   1 
ATOM 13914 C CB  . LEU B 1 864  ? 183.128 212.285 154.201 1.00 52.32 ? 861  LEU B CB  1 
ATOM 13915 C CG  . LEU B 1 864  ? 183.924 212.170 155.502 1.00 52.32 ? 861  LEU B CG  1 
ATOM 13916 C CD1 . LEU B 1 864  ? 185.382 211.848 155.215 1.00 52.32 ? 861  LEU B CD1 1 
ATOM 13917 C CD2 . LEU B 1 864  ? 183.804 213.446 156.320 1.00 52.32 ? 861  LEU B CD2 1 
ATOM 13918 N N   . PRO B 1 865  ? 180.681 213.861 152.470 1.00 52.40 ? 862  PRO B N   1 
ATOM 13919 C CA  . PRO B 1 865  ? 180.052 213.954 151.155 1.00 52.40 ? 862  PRO B CA  1 
ATOM 13920 C C   . PRO B 1 865  ? 181.041 213.609 150.057 1.00 52.40 ? 862  PRO B C   1 
ATOM 13921 O O   . PRO B 1 865  ? 182.260 213.782 150.223 1.00 52.40 ? 862  PRO B O   1 
ATOM 13922 C CB  . PRO B 1 865  ? 179.616 215.429 151.073 1.00 52.40 ? 862  PRO B CB  1 
ATOM 13923 C CG  . PRO B 1 865  ? 179.665 215.937 152.483 1.00 52.40 ? 862  PRO B CG  1 
ATOM 13924 C CD  . PRO B 1 865  ? 180.765 215.169 153.137 1.00 52.40 ? 862  PRO B CD  1 
ATOM 13925 N N   . PRO B 1 866  ? 180.564 213.113 148.918 1.00 52.14 ? 863  PRO B N   1 
ATOM 13926 C CA  . PRO B 1 866  ? 181.468 212.817 147.801 1.00 52.14 ? 863  PRO B CA  1 
ATOM 13927 C C   . PRO B 1 866  ? 182.035 214.092 147.194 1.00 52.14 ? 863  PRO B C   1 
ATOM 13928 O O   . PRO B 1 866  ? 181.579 215.207 147.458 1.00 52.14 ? 863  PRO B O   1 
ATOM 13929 C CB  . PRO B 1 866  ? 180.576 212.073 146.801 1.00 52.14 ? 863  PRO B CB  1 
ATOM 13930 C CG  . PRO B 1 866  ? 179.387 211.620 147.596 1.00 52.14 ? 863  PRO B CG  1 
ATOM 13931 C CD  . PRO B 1 866  ? 179.189 212.665 148.647 1.00 52.14 ? 863  PRO B CD  1 
ATOM 13932 N N   . LEU B 1 867  ? 183.057 213.907 146.358 1.00 52.13 ? 864  LEU B N   1 
ATOM 13933 C CA  . LEU B 1 867  ? 183.692 215.041 145.694 1.00 52.13 ? 864  LEU B CA  1 
ATOM 13934 C C   . LEU B 1 867  ? 182.881 215.506 144.489 1.00 52.13 ? 864  LEU B C   1 
ATOM 13935 O O   . LEU B 1 867  ? 182.617 216.703 144.334 1.00 52.13 ? 864  LEU B O   1 
ATOM 13936 C CB  . LEU B 1 867  ? 185.115 214.673 145.272 1.00 52.13 ? 864  LEU B CB  1 
ATOM 13937 C CG  . LEU B 1 867  ? 185.896 215.751 144.517 1.00 52.13 ? 864  LEU B CG  1 
ATOM 13938 C CD1 . LEU B 1 867  ? 186.044 217.004 145.366 1.00 52.13 ? 864  LEU B CD1 1 
ATOM 13939 C CD2 . LEU B 1 867  ? 187.257 215.227 144.086 1.00 52.13 ? 864  LEU B CD2 1 
ATOM 13940 N N   . LEU B 1 868  ? 182.479 214.574 143.629 1.00 52.04 ? 865  LEU B N   1 
ATOM 13941 C CA  . LEU B 1 868  ? 181.723 214.902 142.427 1.00 52.04 ? 865  LEU B CA  1 
ATOM 13942 C C   . LEU B 1 868  ? 180.230 214.767 142.697 1.00 52.04 ? 865  LEU B C   1 
ATOM 13943 O O   . LEU B 1 868  ? 179.782 213.765 143.263 1.00 52.04 ? 865  LEU B O   1 
ATOM 13944 C CB  . LEU B 1 868  ? 182.134 213.995 141.267 1.00 52.04 ? 865  LEU B CB  1 
ATOM 13945 C CG  . LEU B 1 868  ? 183.600 214.044 140.833 1.00 52.04 ? 865  LEU B CG  1 
ATOM 13946 C CD1 . LEU B 1 868  ? 183.842 213.106 139.660 1.00 52.04 ? 865  LEU B CD1 1 
ATOM 13947 C CD2 . LEU B 1 868  ? 184.010 215.465 140.480 1.00 52.04 ? 865  LEU B CD2 1 
ATOM 13948 N N   . THR B 1 869  ? 179.466 215.778 142.291 1.00 51.83 ? 866  THR B N   1 
ATOM 13949 C CA  . THR B 1 869  ? 178.023 215.744 142.458 1.00 51.83 ? 866  THR B CA  1 
ATOM 13950 C C   . THR B 1 869  ? 177.376 214.935 141.333 1.00 51.83 ? 866  THR B C   1 
ATOM 13951 O O   . THR B 1 869  ? 178.035 214.473 140.397 1.00 51.83 ? 866  THR B O   1 
ATOM 13952 C CB  . THR B 1 869  ? 177.451 217.161 142.488 1.00 51.83 ? 866  THR B CB  1 
ATOM 13953 O OG1 . THR B 1 869  ? 177.731 217.819 141.246 1.00 51.83 ? 866  THR B OG1 1 
ATOM 13954 C CG2 . THR B 1 869  ? 178.067 217.957 143.627 1.00 51.83 ? 866  THR B CG2 1 
ATOM 13955 N N   . ASP B 1 870  ? 176.055 214.765 141.439 1.00 51.82 ? 867  ASP B N   1 
ATOM 13956 C CA  . ASP B 1 870  ? 175.324 214.009 140.427 1.00 51.82 ? 867  ASP B CA  1 
ATOM 13957 C C   . ASP B 1 870  ? 175.262 214.755 139.100 1.00 51.82 ? 867  ASP B C   1 
ATOM 13958 O O   . ASP B 1 870  ? 175.233 214.125 138.036 1.00 51.82 ? 867  ASP B O   1 
ATOM 13959 C CB  . ASP B 1 870  ? 173.914 213.695 140.925 1.00 51.82 ? 867  ASP B CB  1 
ATOM 13960 C CG  . ASP B 1 870  ? 173.915 212.953 142.247 1.00 51.82 ? 867  ASP B CG  1 
ATOM 13961 O OD1 . ASP B 1 870  ? 175.013 212.681 142.775 1.00 51.82 ? 867  ASP B OD1 1 
ATOM 13962 O OD2 . ASP B 1 870  ? 172.819 212.643 142.757 1.00 51.82 ? 867  ASP B OD2 1 
ATOM 13963 N N   . GLU B 1 871  ? 175.242 216.090 139.141 1.00 52.65 ? 868  GLU B N   1 
ATOM 13964 C CA  . GLU B 1 871  ? 175.198 216.868 137.908 1.00 52.65 ? 868  GLU B CA  1 
ATOM 13965 C C   . GLU B 1 871  ? 176.466 216.685 137.084 1.00 52.65 ? 868  GLU B C   1 
ATOM 13966 O O   . GLU B 1 871  ? 176.399 216.626 135.852 1.00 52.65 ? 868  GLU B O   1 
ATOM 13967 C CB  . GLU B 1 871  ? 174.976 218.346 138.229 1.00 52.65 ? 868  GLU B CB  1 
ATOM 13968 C CG  . GLU B 1 871  ? 174.811 219.232 137.006 1.00 52.65 ? 868  GLU B CG  1 
ATOM 13969 C CD  . GLU B 1 871  ? 174.532 220.677 137.368 1.00 52.65 ? 868  GLU B CD  1 
ATOM 13970 O OE1 . GLU B 1 871  ? 174.460 220.985 138.576 1.00 52.65 ? 868  GLU B OE1 1 
ATOM 13971 O OE2 . GLU B 1 871  ? 174.384 221.505 136.445 1.00 52.65 ? 868  GLU B OE2 1 
ATOM 13972 N N   . MET B 1 872  ? 177.625 216.580 137.740 1.00 52.17 ? 869  MET B N   1 
ATOM 13973 C CA  . MET B 1 872  ? 178.867 216.354 137.009 1.00 52.17 ? 869  MET B CA  1 
ATOM 13974 C C   . MET B 1 872  ? 178.890 214.978 136.354 1.00 52.17 ? 869  MET B C   1 
ATOM 13975 O O   . MET B 1 872  ? 179.364 214.839 135.220 1.00 52.17 ? 869  MET B O   1 
ATOM 13976 C CB  . MET B 1 872  ? 180.062 216.521 137.946 1.00 52.17 ? 869  MET B CB  1 
ATOM 13977 C CG  . MET B 1 872  ? 180.116 217.875 138.635 1.00 52.17 ? 869  MET B CG  1 
ATOM 13978 S SD  . MET B 1 872  ? 181.510 218.036 139.765 1.00 52.17 ? 869  MET B SD  1 
ATOM 13979 C CE  . MET B 1 872  ? 181.250 219.696 140.386 1.00 52.17 ? 869  MET B CE  1 
ATOM 13980 N N   . ILE B 1 873  ? 178.379 213.956 137.045 1.00 51.88 ? 870  ILE B N   1 
ATOM 13981 C CA  . ILE B 1 873  ? 178.288 212.629 136.445 1.00 51.88 ? 870  ILE B CA  1 
ATOM 13982 C C   . ILE B 1 873  ? 177.321 212.639 135.269 1.00 51.88 ? 870  ILE B C   1 
ATOM 13983 O O   . ILE B 1 873  ? 177.575 211.998 134.239 1.00 51.88 ? 870  ILE B O   1 
ATOM 13984 C CB  . ILE B 1 873  ? 177.880 211.593 137.508 1.00 51.88 ? 870  ILE B CB  1 
ATOM 13985 C CG1 . ILE B 1 873  ? 178.854 211.630 138.687 1.00 51.88 ? 870  ILE B CG1 1 
ATOM 13986 C CG2 . ILE B 1 873  ? 177.825 210.199 136.905 1.00 51.88 ? 870  ILE B CG2 1 
ATOM 13987 C CD1 . ILE B 1 873  ? 178.516 210.652 139.790 1.00 51.88 ? 870  ILE B CD1 1 
ATOM 13988 N N   . ALA B 1 874  ? 176.206 213.365 135.391 1.00 51.74 ? 871  ALA B N   1 
ATOM 13989 C CA  . ALA B 1 874  ? 175.278 213.486 134.272 1.00 51.74 ? 871  ALA B CA  1 
ATOM 13990 C C   . ALA B 1 874  ? 175.921 214.190 133.083 1.00 51.74 ? 871  ALA B C   1 
ATOM 13991 O O   . ALA B 1 874  ? 175.700 213.790 131.935 1.00 51.74 ? 871  ALA B O   1 
ATOM 13992 C CB  . ALA B 1 874  ? 174.016 214.227 134.711 1.00 51.74 ? 871  ALA B CB  1 
ATOM 13993 N N   . GLN B 1 875  ? 176.718 215.232 133.336 1.00 51.94 ? 872  GLN B N   1 
ATOM 13994 C CA  . GLN B 1 875  ? 177.419 215.908 132.248 1.00 51.94 ? 872  GLN B CA  1 
ATOM 13995 C C   . GLN B 1 875  ? 178.444 214.995 131.588 1.00 51.94 ? 872  GLN B C   1 
ATOM 13996 O O   . GLN B 1 875  ? 178.581 215.007 130.359 1.00 51.94 ? 872  GLN B O   1 
ATOM 13997 C CB  . GLN B 1 875  ? 178.094 217.180 132.761 1.00 51.94 ? 872  GLN B CB  1 
ATOM 13998 C CG  . GLN B 1 875  ? 177.126 218.264 133.205 1.00 51.94 ? 872  GLN B CG  1 
ATOM 13999 C CD  . GLN B 1 875  ? 177.832 219.530 133.645 1.00 51.94 ? 872  GLN B CD  1 
ATOM 14000 O OE1 . GLN B 1 875  ? 177.259 220.362 134.348 1.00 51.94 ? 872  GLN B OE1 1 
ATOM 14001 N NE2 . GLN B 1 875  ? 179.084 219.685 133.230 1.00 51.94 ? 872  GLN B NE2 1 
ATOM 14002 N N   . TYR B 1 876  ? 179.173 214.206 132.382 1.00 52.21 ? 873  TYR B N   1 
ATOM 14003 C CA  . TYR B 1 876  ? 180.106 213.238 131.810 1.00 52.21 ? 873  TYR B CA  1 
ATOM 14004 C C   . TYR B 1 876  ? 179.381 212.218 130.939 1.00 52.21 ? 873  TYR B C   1 
ATOM 14005 O O   . TYR B 1 876  ? 179.848 211.884 129.842 1.00 52.21 ? 873  TYR B O   1 
ATOM 14006 C CB  . TYR B 1 876  ? 180.882 212.534 132.923 1.00 52.21 ? 873  TYR B CB  1 
ATOM 14007 C CG  . TYR B 1 876  ? 182.098 213.290 133.409 1.00 52.21 ? 873  TYR B CG  1 
ATOM 14008 C CD1 . TYR B 1 876  ? 182.794 214.143 132.563 1.00 52.21 ? 873  TYR B CD1 1 
ATOM 14009 C CD2 . TYR B 1 876  ? 182.553 213.146 134.713 1.00 52.21 ? 873  TYR B CD2 1 
ATOM 14010 C CE1 . TYR B 1 876  ? 183.907 214.834 133.002 1.00 52.21 ? 873  TYR B CE1 1 
ATOM 14011 C CE2 . TYR B 1 876  ? 183.666 213.833 135.162 1.00 52.21 ? 873  TYR B CE2 1 
ATOM 14012 C CZ  . TYR B 1 876  ? 184.339 214.675 134.302 1.00 52.21 ? 873  TYR B CZ  1 
ATOM 14013 O OH  . TYR B 1 876  ? 185.447 215.362 134.743 1.00 52.21 ? 873  TYR B OH  1 
ATOM 14014 N N   . THR B 1 877  ? 178.237 211.715 131.410 1.00 52.03 ? 874  THR B N   1 
ATOM 14015 C CA  . THR B 1 877  ? 177.476 210.748 130.625 1.00 52.03 ? 874  THR B CA  1 
ATOM 14016 C C   . THR B 1 877  ? 176.953 211.371 129.335 1.00 52.03 ? 874  THR B C   1 
ATOM 14017 O O   . THR B 1 877  ? 176.987 210.736 128.273 1.00 52.03 ? 874  THR B O   1 
ATOM 14018 C CB  . THR B 1 877  ? 176.322 210.189 131.458 1.00 52.03 ? 874  THR B CB  1 
ATOM 14019 O OG1 . THR B 1 877  ? 176.838 209.614 132.666 1.00 52.03 ? 874  THR B OG1 1 
ATOM 14020 C CG2 . THR B 1 877  ? 175.569 209.120 130.680 1.00 52.03 ? 874  THR B CG2 1 
ATOM 14021 N N   . SER B 1 878  ? 176.472 212.616 129.406 1.00 51.96 ? 875  SER B N   1 
ATOM 14022 C CA  . SER B 1 878  ? 175.994 213.292 128.205 1.00 51.96 ? 875  SER B CA  1 
ATOM 14023 C C   . SER B 1 878  ? 177.121 213.530 127.210 1.00 51.96 ? 875  SER B C   1 
ATOM 14024 O O   . SER B 1 878  ? 176.919 213.376 126.001 1.00 51.96 ? 875  SER B O   1 
ATOM 14025 C CB  . SER B 1 878  ? 175.324 214.615 128.576 1.00 51.96 ? 875  SER B CB  1 
ATOM 14026 O OG  . SER B 1 878  ? 176.248 215.503 129.179 1.00 51.96 ? 875  SER B OG  1 
ATOM 14027 N N   . ALA B 1 879  ? 178.310 213.897 127.694 1.00 52.00 ? 876  ALA B N   1 
ATOM 14028 C CA  . ALA B 1 879  ? 179.456 214.055 126.807 1.00 52.00 ? 876  ALA B CA  1 
ATOM 14029 C C   . ALA B 1 879  ? 179.860 212.737 126.161 1.00 52.00 ? 876  ALA B C   1 
ATOM 14030 O O   . ALA B 1 879  ? 180.187 212.712 124.969 1.00 52.00 ? 876  ALA B O   1 
ATOM 14031 C CB  . ALA B 1 879  ? 180.639 214.649 127.574 1.00 52.00 ? 876  ALA B CB  1 
ATOM 14032 N N   . LEU B 1 880  ? 179.842 211.642 126.926 1.00 51.98 ? 877  LEU B N   1 
ATOM 14033 C CA  . LEU B 1 880  ? 180.131 210.332 126.349 1.00 51.98 ? 877  LEU B CA  1 
ATOM 14034 C C   . LEU B 1 880  ? 179.123 209.972 125.264 1.00 51.98 ? 877  LEU B C   1 
ATOM 14035 O O   . LEU B 1 880  ? 179.505 209.508 124.182 1.00 51.98 ? 877  LEU B O   1 
ATOM 14036 C CB  . LEU B 1 880  ? 180.143 209.265 127.444 1.00 51.98 ? 877  LEU B CB  1 
ATOM 14037 C CG  . LEU B 1 880  ? 181.309 209.296 128.432 1.00 51.98 ? 877  LEU B CG  1 
ATOM 14038 C CD1 . LEU B 1 880  ? 181.098 208.278 129.541 1.00 51.98 ? 877  LEU B CD1 1 
ATOM 14039 C CD2 . LEU B 1 880  ? 182.620 209.037 127.711 1.00 51.98 ? 877  LEU B CD2 1 
ATOM 14040 N N   . LEU B 1 881  ? 177.832 210.185 125.533 1.00 51.87 ? 878  LEU B N   1 
ATOM 14041 C CA  . LEU B 1 881  ? 176.809 209.888 124.535 1.00 51.87 ? 878  LEU B CA  1 
ATOM 14042 C C   . LEU B 1 881  ? 176.965 210.752 123.290 1.00 51.87 ? 878  LEU B C   1 
ATOM 14043 O O   . LEU B 1 881  ? 176.801 210.256 122.169 1.00 51.87 ? 878  LEU B O   1 
ATOM 14044 C CB  . LEU B 1 881  ? 175.414 210.070 125.133 1.00 51.87 ? 878  LEU B CB  1 
ATOM 14045 C CG  . LEU B 1 881  ? 174.723 208.823 125.691 1.00 51.87 ? 878  LEU B CG  1 
ATOM 14046 C CD1 . LEU B 1 881  ? 175.494 208.239 126.863 1.00 51.87 ? 878  LEU B CD1 1 
ATOM 14047 C CD2 . LEU B 1 881  ? 173.292 209.143 126.095 1.00 51.87 ? 878  LEU B CD2 1 
ATOM 14048 N N   . ALA B 1 882  ? 177.280 212.039 123.462 1.00 51.75 ? 879  ALA B N   1 
ATOM 14049 C CA  . ALA B 1 882  ? 177.462 212.917 122.312 1.00 51.75 ? 879  ALA B CA  1 
ATOM 14050 C C   . ALA B 1 882  ? 178.663 212.490 121.477 1.00 51.75 ? 879  ALA B C   1 
ATOM 14051 O O   . ALA B 1 882  ? 178.576 212.423 120.245 1.00 51.75 ? 879  ALA B O   1 
ATOM 14052 C CB  . ALA B 1 882  ? 177.615 214.365 122.774 1.00 51.75 ? 879  ALA B CB  1 
ATOM 14053 N N   . GLY B 1 883  ? 179.791 212.194 122.128 1.00 51.93 ? 880  GLY B N   1 
ATOM 14054 C CA  . GLY B 1 883  ? 180.951 211.701 121.409 1.00 51.93 ? 880  GLY B CA  1 
ATOM 14055 C C   . GLY B 1 883  ? 180.744 210.360 120.743 1.00 51.93 ? 880  GLY B C   1 
ATOM 14056 O O   . GLY B 1 883  ? 181.392 210.076 119.731 1.00 51.93 ? 880  GLY B O   1 
ATOM 14057 N N   . THR B 1 884  ? 179.853 209.529 121.287 1.00 52.13 ? 881  THR B N   1 
ATOM 14058 C CA  . THR B 1 884  ? 179.549 208.253 120.650 1.00 52.13 ? 881  THR B CA  1 
ATOM 14059 C C   . THR B 1 884  ? 178.645 208.434 119.436 1.00 52.13 ? 881  THR B C   1 
ATOM 14060 O O   . THR B 1 884  ? 178.868 207.806 118.394 1.00 52.13 ? 881  THR B O   1 
ATOM 14061 C CB  . THR B 1 884  ? 178.902 207.302 121.658 1.00 52.13 ? 881  THR B CB  1 
ATOM 14062 O OG1 . THR B 1 884  ? 179.774 207.127 122.781 1.00 52.13 ? 881  THR B OG1 1 
ATOM 14063 C CG2 . THR B 1 884  ? 178.632 205.947 121.020 1.00 52.13 ? 881  THR B CG2 1 
ATOM 14064 N N   . ILE B 1 885  ? 177.626 209.290 119.544 1.00 52.06 ? 882  ILE B N   1 
ATOM 14065 C CA  . ILE B 1 885  ? 176.681 209.449 118.443 1.00 52.06 ? 882  ILE B CA  1 
ATOM 14066 C C   . ILE B 1 885  ? 177.207 210.363 117.344 1.00 52.06 ? 882  ILE B C   1 
ATOM 14067 O O   . ILE B 1 885  ? 176.699 210.312 116.216 1.00 52.06 ? 882  ILE B O   1 
ATOM 14068 C CB  . ILE B 1 885  ? 175.326 209.979 118.943 1.00 52.06 ? 882  ILE B CB  1 
ATOM 14069 C CG1 . ILE B 1 885  ? 175.474 211.394 119.504 1.00 52.06 ? 882  ILE B CG1 1 
ATOM 14070 C CG2 . ILE B 1 885  ? 174.735 209.039 119.983 1.00 52.06 ? 882  ILE B CG2 1 
ATOM 14071 C CD1 . ILE B 1 885  ? 174.176 211.992 120.001 1.00 52.06 ? 882  ILE B CD1 1 
ATOM 14072 N N   . THR B 1 886  ? 178.207 211.196 117.629 1.00 52.08 ? 883  THR B N   1 
ATOM 14073 C CA  . THR B 1 886  ? 178.741 212.109 116.625 1.00 52.08 ? 883  THR B CA  1 
ATOM 14074 C C   . THR B 1 886  ? 180.015 211.605 115.963 1.00 52.08 ? 883  THR B C   1 
ATOM 14075 O O   . THR B 1 886  ? 180.233 211.884 114.780 1.00 52.08 ? 883  THR B O   1 
ATOM 14076 C CB  . THR B 1 886  ? 179.015 213.484 117.245 1.00 52.08 ? 883  THR B CB  1 
ATOM 14077 O OG1 . THR B 1 886  ? 179.822 213.331 118.420 1.00 52.08 ? 883  THR B OG1 1 
ATOM 14078 C CG2 . THR B 1 886  ? 177.709 214.173 117.614 1.00 52.08 ? 883  THR B CG2 1 
ATOM 14079 N N   . SER B 1 887  ? 180.855 210.873 116.686 1.00 52.06 ? 884  SER B N   1 
ATOM 14080 C CA  . SER B 1 887  ? 182.117 210.380 116.148 1.00 52.06 ? 884  SER B CA  1 
ATOM 14081 C C   . SER B 1 887  ? 182.215 208.864 116.133 1.00 52.06 ? 884  SER B C   1 
ATOM 14082 O O   . SER B 1 887  ? 182.721 208.294 115.163 1.00 52.06 ? 884  SER B O   1 
ATOM 14083 C CB  . SER B 1 887  ? 183.293 210.958 116.948 1.00 52.06 ? 884  SER B CB  1 
ATOM 14084 O OG  . SER B 1 887  ? 183.190 210.623 118.320 1.00 52.06 ? 884  SER B OG  1 
ATOM 14085 N N   . GLY B 1 888  ? 181.748 208.192 117.182 1.00 52.37 ? 885  GLY B N   1 
ATOM 14086 C CA  . GLY B 1 888  ? 181.805 206.744 117.233 1.00 52.37 ? 885  GLY B CA  1 
ATOM 14087 C C   . GLY B 1 888  ? 182.980 206.214 118.027 1.00 52.37 ? 885  GLY B C   1 
ATOM 14088 O O   . GLY B 1 888  ? 182.955 206.215 119.262 1.00 52.37 ? 885  GLY B O   1 
ATOM 14089 N N   . TRP B 1 889  ? 184.019 205.755 117.329 1.00 53.11 ? 886  TRP B N   1 
ATOM 14090 C CA  . TRP B 1 889  ? 185.205 205.199 117.969 1.00 53.11 ? 886  TRP B CA  1 
ATOM 14091 C C   . TRP B 1 889  ? 186.465 206.003 117.677 1.00 53.11 ? 886  TRP B C   1 
ATOM 14092 O O   . TRP B 1 889  ? 187.571 205.522 117.949 1.00 53.11 ? 886  TRP B O   1 
ATOM 14093 C CB  . TRP B 1 889  ? 185.404 203.737 117.548 1.00 53.11 ? 886  TRP B CB  1 
ATOM 14094 C CG  . TRP B 1 889  ? 185.492 203.507 116.058 1.00 53.11 ? 886  TRP B CG  1 
ATOM 14095 C CD1 . TRP B 1 889  ? 185.563 204.456 115.077 1.00 53.11 ? 886  TRP B CD1 1 
ATOM 14096 C CD2 . TRP B 1 889  ? 185.515 202.240 115.389 1.00 53.11 ? 886  TRP B CD2 1 
ATOM 14097 N NE1 . TRP B 1 889  ? 185.629 203.858 113.843 1.00 53.11 ? 886  TRP B NE1 1 
ATOM 14098 C CE2 . TRP B 1 889  ? 185.602 202.499 114.006 1.00 53.11 ? 886  TRP B CE2 1 
ATOM 14099 C CE3 . TRP B 1 889  ? 185.471 200.912 115.825 1.00 53.11 ? 886  TRP B CE3 1 
ATOM 14100 C CZ2 . TRP B 1 889  ? 185.645 201.479 113.057 1.00 53.11 ? 886  TRP B CZ2 1 
ATOM 14101 C CZ3 . TRP B 1 889  ? 185.514 199.901 114.881 1.00 53.11 ? 886  TRP B CZ3 1 
ATOM 14102 C CH2 . TRP B 1 889  ? 185.601 200.190 113.514 1.00 53.11 ? 886  TRP B CH2 1 
ATOM 14103 N N   . THR B 1 890  ? 186.331 207.213 117.135 1.00 52.37 ? 887  THR B N   1 
ATOM 14104 C CA  . THR B 1 890  ? 187.491 208.023 116.786 1.00 52.37 ? 887  THR B CA  1 
ATOM 14105 C C   . THR B 1 890  ? 187.931 208.948 117.913 1.00 52.37 ? 887  THR B C   1 
ATOM 14106 O O   . THR B 1 890  ? 189.103 209.338 117.959 1.00 52.37 ? 887  THR B O   1 
ATOM 14107 C CB  . THR B 1 890  ? 187.199 208.856 115.534 1.00 52.37 ? 887  THR B CB  1 
ATOM 14108 O OG1 . THR B 1 890  ? 186.115 209.754 115.798 1.00 52.37 ? 887  THR B OG1 1 
ATOM 14109 C CG2 . THR B 1 890  ? 186.830 207.953 114.368 1.00 52.37 ? 887  THR B CG2 1 
ATOM 14110 N N   . PHE B 1 891  ? 187.023 209.309 118.822 1.00 52.17 ? 888  PHE B N   1 
ATOM 14111 C CA  . PHE B 1 891  ? 187.385 210.208 119.911 1.00 52.17 ? 888  PHE B CA  1 
ATOM 14112 C C   . PHE B 1 891  ? 188.124 209.491 121.033 1.00 52.17 ? 888  PHE B C   1 
ATOM 14113 O O   . PHE B 1 891  ? 188.631 210.152 121.945 1.00 52.17 ? 888  PHE B O   1 
ATOM 14114 C CB  . PHE B 1 891  ? 186.136 210.900 120.464 1.00 52.17 ? 888  PHE B CB  1 
ATOM 14115 C CG  . PHE B 1 891  ? 185.285 210.020 121.337 1.00 52.17 ? 888  PHE B CG  1 
ATOM 14116 C CD1 . PHE B 1 891  ? 184.451 209.064 120.781 1.00 52.17 ? 888  PHE B CD1 1 
ATOM 14117 C CD2 . PHE B 1 891  ? 185.310 210.159 122.716 1.00 52.17 ? 888  PHE B CD2 1 
ATOM 14118 C CE1 . PHE B 1 891  ? 183.666 208.258 121.583 1.00 52.17 ? 888  PHE B CE1 1 
ATOM 14119 C CE2 . PHE B 1 891  ? 184.527 209.355 123.522 1.00 52.17 ? 888  PHE B CE2 1 
ATOM 14120 C CZ  . PHE B 1 891  ? 183.704 208.404 122.955 1.00 52.17 ? 888  PHE B CZ  1 
ATOM 14121 N N   . GLY B 1 892  ? 188.196 208.158 120.988 1.00 51.77 ? 889  GLY B N   1 
ATOM 14122 C CA  . GLY B 1 892  ? 188.895 207.416 122.022 1.00 51.77 ? 889  GLY B CA  1 
ATOM 14123 C C   . GLY B 1 892  ? 190.366 207.189 121.754 1.00 51.77 ? 889  GLY B C   1 
ATOM 14124 O O   . GLY B 1 892  ? 191.114 206.887 122.689 1.00 51.77 ? 889  GLY B O   1 
ATOM 14125 N N   . ALA B 1 893  ? 190.801 207.329 120.498 1.00 51.52 ? 890  ALA B N   1 
ATOM 14126 C CA  . ALA B 1 893  ? 192.196 207.106 120.134 1.00 51.52 ? 890  ALA B CA  1 
ATOM 14127 C C   . ALA B 1 893  ? 192.821 208.331 119.475 1.00 51.52 ? 890  ALA B C   1 
ATOM 14128 O O   . ALA B 1 893  ? 193.857 208.211 118.815 1.00 51.52 ? 890  ALA B O   1 
ATOM 14129 C CB  . ALA B 1 893  ? 192.327 205.890 119.213 1.00 51.52 ? 890  ALA B CB  1 
ATOM 14130 N N   . GLY B 1 894  ? 192.217 209.506 119.641 1.00 51.91 ? 891  GLY B N   1 
ATOM 14131 C CA  . GLY B 1 894  ? 192.743 210.718 119.063 1.00 51.91 ? 891  GLY B CA  1 
ATOM 14132 C C   . GLY B 1 894  ? 191.688 211.796 118.919 1.00 51.91 ? 891  GLY B C   1 
ATOM 14133 O O   . GLY B 1 894  ? 190.785 211.930 119.751 1.00 51.91 ? 891  GLY B O   1 
ATOM 14134 N N   . PRO B 1 895  ? 191.787 212.593 117.856 1.00 51.56 ? 892  PRO B N   1 
ATOM 14135 C CA  . PRO B 1 895  ? 190.790 213.646 117.635 1.00 51.56 ? 892  PRO B CA  1 
ATOM 14136 C C   . PRO B 1 895  ? 189.459 213.065 117.186 1.00 51.56 ? 892  PRO B C   1 
ATOM 14137 O O   . PRO B 1 895  ? 189.398 211.988 116.589 1.00 51.56 ? 892  PRO B O   1 
ATOM 14138 C CB  . PRO B 1 895  ? 191.425 214.509 116.539 1.00 51.56 ? 892  PRO B CB  1 
ATOM 14139 C CG  . PRO B 1 895  ? 192.318 213.568 115.804 1.00 51.56 ? 892  PRO B CG  1 
ATOM 14140 C CD  . PRO B 1 895  ? 192.849 212.609 116.835 1.00 51.56 ? 892  PRO B CD  1 
ATOM 14141 N N   . ALA B 1 896  ? 188.386 213.795 117.480 1.00 51.46 ? 893  ALA B N   1 
ATOM 14142 C CA  . ALA B 1 896  ? 187.030 213.356 117.156 1.00 51.46 ? 893  ALA B CA  1 
ATOM 14143 C C   . ALA B 1 896  ? 186.726 213.718 115.708 1.00 51.46 ? 893  ALA B C   1 
ATOM 14144 O O   . ALA B 1 896  ? 186.723 214.893 115.334 1.00 51.46 ? 893  ALA B O   1 
ATOM 14145 C CB  . ALA B 1 896  ? 186.021 213.985 118.109 1.00 51.46 ? 893  ALA B CB  1 
ATOM 14146 N N   . LEU B 1 897  ? 186.469 212.703 114.887 1.00 51.94 ? 894  LEU B N   1 
ATOM 14147 C CA  . LEU B 1 897  ? 186.115 212.919 113.491 1.00 51.94 ? 894  LEU B CA  1 
ATOM 14148 C C   . LEU B 1 897  ? 184.622 212.688 113.293 1.00 51.94 ? 894  LEU B C   1 
ATOM 14149 O O   . LEU B 1 897  ? 184.064 211.712 113.803 1.00 51.94 ? 894  LEU B O   1 
ATOM 14150 C CB  . LEU B 1 897  ? 186.923 211.988 112.588 1.00 51.94 ? 894  LEU B CB  1 
ATOM 14151 C CG  . LEU B 1 897  ? 188.440 212.023 112.777 1.00 51.94 ? 894  LEU B CG  1 
ATOM 14152 C CD1 . LEU B 1 897  ? 189.127 211.081 111.801 1.00 51.94 ? 894  LEU B CD1 1 
ATOM 14153 C CD2 . LEU B 1 897  ? 188.970 213.439 112.623 1.00 51.94 ? 894  LEU B CD2 1 
ATOM 14154 N N   . GLN B 1 898  ? 183.976 213.586 112.553 1.00 51.92 ? 895  GLN B N   1 
ATOM 14155 C CA  . GLN B 1 898  ? 182.540 213.477 112.339 1.00 51.92 ? 895  GLN B CA  1 
ATOM 14156 C C   . GLN B 1 898  ? 182.229 212.439 111.267 1.00 51.92 ? 895  GLN B C   1 
ATOM 14157 O O   . GLN B 1 898  ? 182.993 212.254 110.315 1.00 51.92 ? 895  GLN B O   1 
ATOM 14158 C CB  . GLN B 1 898  ? 181.949 214.834 111.948 1.00 51.92 ? 895  GLN B CB  1 
ATOM 14159 C CG  . GLN B 1 898  ? 182.491 215.425 110.655 1.00 51.92 ? 895  GLN B CG  1 
ATOM 14160 C CD  . GLN B 1 898  ? 183.796 216.172 110.850 1.00 51.92 ? 895  GLN B CD  1 
ATOM 14161 O OE1 . GLN B 1 898  ? 184.334 216.228 111.956 1.00 51.92 ? 895  GLN B OE1 1 
ATOM 14162 N NE2 . GLN B 1 898  ? 184.312 216.754 109.774 1.00 51.92 ? 895  GLN B NE2 1 
ATOM 14163 N N   . ILE B 1 899  ? 181.097 211.761 111.431 1.00 52.02 ? 896  ILE B N   1 
ATOM 14164 C CA  . ILE B 1 899  ? 180.656 210.718 110.508 1.00 52.02 ? 896  ILE B CA  1 
ATOM 14165 C C   . ILE B 1 899  ? 179.168 210.474 110.736 1.00 52.02 ? 896  ILE B C   1 
ATOM 14166 O O   . ILE B 1 899  ? 178.724 210.406 111.892 1.00 52.02 ? 896  ILE B O   1 
ATOM 14167 C CB  . ILE B 1 899  ? 181.481 209.431 110.687 1.00 52.02 ? 896  ILE B CB  1 
ATOM 14168 C CG1 . ILE B 1 899  ? 180.914 208.293 109.834 1.00 52.02 ? 896  ILE B CG1 1 
ATOM 14169 C CG2 . ILE B 1 899  ? 181.549 209.030 112.155 1.00 52.02 ? 896  ILE B CG2 1 
ATOM 14170 C CD1 . ILE B 1 899  ? 181.711 207.011 109.918 1.00 52.02 ? 896  ILE B CD1 1 
ATOM 14171 N N   . PRO B 1 900  ? 178.361 210.361 109.682 1.00 51.79 ? 897  PRO B N   1 
ATOM 14172 C CA  . PRO B 1 900  ? 176.928 210.114 109.878 1.00 51.79 ? 897  PRO B CA  1 
ATOM 14173 C C   . PRO B 1 900  ? 176.665 208.762 110.523 1.00 51.79 ? 897  PRO B C   1 
ATOM 14174 O O   . PRO B 1 900  ? 177.482 207.841 110.459 1.00 51.79 ? 897  PRO B O   1 
ATOM 14175 C CB  . PRO B 1 900  ? 176.357 210.173 108.455 1.00 51.79 ? 897  PRO B CB  1 
ATOM 14176 C CG  . PRO B 1 900  ? 177.530 209.948 107.557 1.00 51.79 ? 897  PRO B CG  1 
ATOM 14177 C CD  . PRO B 1 900  ? 178.699 210.557 108.263 1.00 51.79 ? 897  PRO B CD  1 
ATOM 14178 N N   . PHE B 1 901  ? 175.496 208.659 111.154 1.00 51.58 ? 898  PHE B N   1 
ATOM 14179 C CA  . PHE B 1 901  ? 175.155 207.445 111.892 1.00 51.58 ? 898  PHE B CA  1 
ATOM 14180 C C   . PHE B 1 901  ? 174.904 206.228 111.005 1.00 51.58 ? 898  PHE B C   1 
ATOM 14181 O O   . PHE B 1 901  ? 175.334 205.127 111.391 1.00 51.58 ? 898  PHE B O   1 
ATOM 14182 C CB  . PHE B 1 901  ? 173.943 207.719 112.793 1.00 51.58 ? 898  PHE B CB  1 
ATOM 14183 C CG  . PHE B 1 901  ? 173.735 206.684 113.861 1.00 51.58 ? 898  PHE B CG  1 
ATOM 14184 C CD1 . PHE B 1 901  ? 174.418 206.765 115.063 1.00 51.58 ? 898  PHE B CD1 1 
ATOM 14185 C CD2 . PHE B 1 901  ? 172.856 205.632 113.665 1.00 51.58 ? 898  PHE B CD2 1 
ATOM 14186 C CE1 . PHE B 1 901  ? 174.230 205.816 116.049 1.00 51.58 ? 898  PHE B CE1 1 
ATOM 14187 C CE2 . PHE B 1 901  ? 172.663 204.680 114.647 1.00 51.58 ? 898  PHE B CE2 1 
ATOM 14188 C CZ  . PHE B 1 901  ? 173.351 204.772 115.840 1.00 51.58 ? 898  PHE B CZ  1 
ATOM 14189 N N   . PRO B 1 902  ? 174.216 206.325 109.857 1.00 51.46 ? 899  PRO B N   1 
ATOM 14190 C CA  . PRO B 1 902  ? 174.054 205.119 109.024 1.00 51.46 ? 899  PRO B CA  1 
ATOM 14191 C C   . PRO B 1 902  ? 175.372 204.534 108.547 1.00 51.46 ? 899  PRO B C   1 
ATOM 14192 O O   . PRO B 1 902  ? 175.529 203.307 108.538 1.00 51.46 ? 899  PRO B O   1 
ATOM 14193 C CB  . PRO B 1 902  ? 173.186 205.612 107.854 1.00 51.46 ? 899  PRO B CB  1 
ATOM 14194 C CG  . PRO B 1 902  ? 173.310 207.097 107.870 1.00 51.46 ? 899  PRO B CG  1 
ATOM 14195 C CD  . PRO B 1 902  ? 173.445 207.456 109.311 1.00 51.46 ? 899  PRO B CD  1 
ATOM 14196 N N   . MET B 1 903  ? 176.332 205.374 108.156 1.00 51.56 ? 900  MET B N   1 
ATOM 14197 C CA  . MET B 1 903  ? 177.637 204.855 107.760 1.00 51.56 ? 900  MET B CA  1 
ATOM 14198 C C   . MET B 1 903  ? 178.376 204.244 108.944 1.00 51.56 ? 900  MET B C   1 
ATOM 14199 O O   . MET B 1 903  ? 179.077 203.236 108.788 1.00 51.56 ? 900  MET B O   1 
ATOM 14200 C CB  . MET B 1 903  ? 178.472 205.963 107.118 1.00 51.56 ? 900  MET B CB  1 
ATOM 14201 C CG  . MET B 1 903  ? 177.834 206.572 105.879 1.00 51.56 ? 900  MET B CG  1 
ATOM 14202 S SD  . MET B 1 903  ? 178.910 207.752 105.043 1.00 51.56 ? 900  MET B SD  1 
ATOM 14203 C CE  . MET B 1 903  ? 180.298 206.703 104.624 1.00 51.56 ? 900  MET B CE  1 
ATOM 14204 N N   . GLN B 1 904  ? 178.222 204.829 110.135 1.00 51.27 ? 901  GLN B N   1 
ATOM 14205 C CA  . GLN B 1 904  ? 178.830 204.249 111.329 1.00 51.27 ? 901  GLN B CA  1 
ATOM 14206 C C   . GLN B 1 904  ? 178.260 202.867 111.622 1.00 51.27 ? 901  GLN B C   1 
ATOM 14207 O O   . GLN B 1 904  ? 179.002 201.949 111.990 1.00 51.27 ? 901  GLN B O   1 
ATOM 14208 C CB  . GLN B 1 904  ? 178.625 205.179 112.524 1.00 51.27 ? 901  GLN B CB  1 
ATOM 14209 C CG  . GLN B 1 904  ? 179.147 204.625 113.840 1.00 51.27 ? 901  GLN B CG  1 
ATOM 14210 C CD  . GLN B 1 904  ? 178.848 205.535 115.014 1.00 51.27 ? 901  GLN B CD  1 
ATOM 14211 O OE1 . GLN B 1 904  ? 178.418 206.674 114.838 1.00 51.27 ? 901  GLN B OE1 1 
ATOM 14212 N NE2 . GLN B 1 904  ? 179.071 205.033 116.223 1.00 51.27 ? 901  GLN B NE2 1 
ATOM 14213 N N   . MET B 1 905  ? 176.945 202.699 111.460 1.00 50.90 ? 902  MET B N   1 
ATOM 14214 C CA  . MET B 1 905  ? 176.341 201.389 111.679 1.00 50.90 ? 902  MET B CA  1 
ATOM 14215 C C   . MET B 1 905  ? 176.731 200.403 110.584 1.00 50.90 ? 902  MET B C   1 
ATOM 14216 O O   . MET B 1 905  ? 176.908 199.210 110.858 1.00 50.90 ? 902  MET B O   1 
ATOM 14217 C CB  . MET B 1 905  ? 174.820 201.521 111.765 1.00 50.90 ? 902  MET B CB  1 
ATOM 14218 C CG  . MET B 1 905  ? 174.096 200.226 112.099 1.00 50.90 ? 902  MET B CG  1 
ATOM 14219 S SD  . MET B 1 905  ? 174.579 199.549 113.699 1.00 50.90 ? 902  MET B SD  1 
ATOM 14220 C CE  . MET B 1 905  ? 174.084 200.877 114.793 1.00 50.90 ? 902  MET B CE  1 
ATOM 14221 N N   . ALA B 1 906  ? 176.880 200.878 109.345 1.00 51.16 ? 903  ALA B N   1 
ATOM 14222 C CA  . ALA B 1 906  ? 177.324 200.001 108.268 1.00 51.16 ? 903  ALA B CA  1 
ATOM 14223 C C   . ALA B 1 906  ? 178.753 199.526 108.487 1.00 51.16 ? 903  ALA B C   1 
ATOM 14224 O O   . ALA B 1 906  ? 179.086 198.387 108.143 1.00 51.16 ? 903  ALA B O   1 
ATOM 14225 C CB  . ALA B 1 906  ? 177.201 200.716 106.922 1.00 51.16 ? 903  ALA B CB  1 
ATOM 14226 N N   . TYR B 1 907  ? 179.608 200.379 109.055 1.00 51.74 ? 904  TYR B N   1 
ATOM 14227 C CA  . TYR B 1 907  ? 180.968 199.962 109.372 1.00 51.74 ? 904  TYR B CA  1 
ATOM 14228 C C   . TYR B 1 907  ? 181.013 198.971 110.529 1.00 51.74 ? 904  TYR B C   1 
ATOM 14229 O O   . TYR B 1 907  ? 181.916 198.130 110.571 1.00 51.74 ? 904  TYR B O   1 
ATOM 14230 C CB  . TYR B 1 907  ? 181.834 201.181 109.689 1.00 51.74 ? 904  TYR B CB  1 
ATOM 14231 C CG  . TYR B 1 907  ? 182.089 202.069 108.493 1.00 51.74 ? 904  TYR B CG  1 
ATOM 14232 C CD1 . TYR B 1 907  ? 182.050 201.555 107.204 1.00 51.74 ? 904  TYR B CD1 1 
ATOM 14233 C CD2 . TYR B 1 907  ? 182.366 203.420 108.651 1.00 51.74 ? 904  TYR B CD2 1 
ATOM 14234 C CE1 . TYR B 1 907  ? 182.281 202.360 106.106 1.00 51.74 ? 904  TYR B CE1 1 
ATOM 14235 C CE2 . TYR B 1 907  ? 182.599 204.233 107.559 1.00 51.74 ? 904  TYR B CE2 1 
ATOM 14236 C CZ  . TYR B 1 907  ? 182.555 203.698 106.289 1.00 51.74 ? 904  TYR B CZ  1 
ATOM 14237 O OH  . TYR B 1 907  ? 182.786 204.503 105.198 1.00 51.74 ? 904  TYR B OH  1 
ATOM 14238 N N   . ARG B 1 908  ? 180.063 199.050 111.463 1.00 50.69 ? 905  ARG B N   1 
ATOM 14239 C CA  . ARG B 1 908  ? 179.994 198.063 112.535 1.00 50.69 ? 905  ARG B CA  1 
ATOM 14240 C C   . ARG B 1 908  ? 179.402 196.746 112.053 1.00 50.69 ? 905  ARG B C   1 
ATOM 14241 O O   . ARG B 1 908  ? 179.739 195.685 112.591 1.00 50.69 ? 905  ARG B O   1 
ATOM 14242 C CB  . ARG B 1 908  ? 179.175 198.609 113.706 1.00 50.69 ? 905  ARG B CB  1 
ATOM 14243 C CG  . ARG B 1 908  ? 179.788 199.822 114.385 1.00 50.69 ? 905  ARG B CG  1 
ATOM 14244 C CD  . ARG B 1 908  ? 178.910 200.316 115.524 1.00 50.69 ? 905  ARG B CD  1 
ATOM 14245 N NE  . ARG B 1 908  ? 179.496 201.464 116.210 1.00 50.69 ? 905  ARG B NE  1 
ATOM 14246 C CZ  . ARG B 1 908  ? 180.288 201.375 117.273 1.00 50.69 ? 905  ARG B CZ  1 
ATOM 14247 N NH1 . ARG B 1 908  ? 180.592 200.188 117.778 1.00 50.69 ? 905  ARG B NH1 1 
ATOM 14248 N NH2 . ARG B 1 908  ? 180.776 202.473 117.833 1.00 50.69 ? 905  ARG B NH2 1 
ATOM 14249 N N   . PHE B 1 909  ? 178.517 196.795 111.054 1.00 50.50 ? 906  PHE B N   1 
ATOM 14250 C CA  . PHE B 1 909  ? 177.974 195.566 110.483 1.00 50.50 ? 906  PHE B CA  1 
ATOM 14251 C C   . PHE B 1 909  ? 179.059 194.721 109.827 1.00 50.50 ? 906  PHE B C   1 
ATOM 14252 O O   . PHE B 1 909  ? 178.957 193.489 109.811 1.00 50.50 ? 906  PHE B O   1 
ATOM 14253 C CB  . PHE B 1 909  ? 176.874 195.894 109.473 1.00 50.50 ? 906  PHE B CB  1 
ATOM 14254 C CG  . PHE B 1 909  ? 175.483 195.759 110.025 1.00 50.50 ? 906  PHE B CG  1 
ATOM 14255 C CD1 . PHE B 1 909  ? 174.958 196.726 110.866 1.00 50.50 ? 906  PHE B CD1 1 
ATOM 14256 C CD2 . PHE B 1 909  ? 174.698 194.667 109.696 1.00 50.50 ? 906  PHE B CD2 1 
ATOM 14257 C CE1 . PHE B 1 909  ? 173.678 196.603 111.372 1.00 50.50 ? 906  PHE B CE1 1 
ATOM 14258 C CE2 . PHE B 1 909  ? 173.417 194.539 110.199 1.00 50.50 ? 906  PHE B CE2 1 
ATOM 14259 C CZ  . PHE B 1 909  ? 172.907 195.508 111.038 1.00 50.50 ? 906  PHE B CZ  1 
ATOM 14260 N N   . ASN B 1 910  ? 180.099 195.357 109.282 1.00 51.42 ? 907  ASN B N   1 
ATOM 14261 C CA  . ASN B 1 910  ? 181.198 194.610 108.682 1.00 51.42 ? 907  ASN B CA  1 
ATOM 14262 C C   . ASN B 1 910  ? 182.092 193.957 109.727 1.00 51.42 ? 907  ASN B C   1 
ATOM 14263 O O   . ASN B 1 910  ? 182.813 193.008 109.401 1.00 51.42 ? 907  ASN B O   1 
ATOM 14264 C CB  . ASN B 1 910  ? 182.035 195.525 107.787 1.00 51.42 ? 907  ASN B CB  1 
ATOM 14265 C CG  . ASN B 1 910  ? 181.262 196.032 106.587 1.00 51.42 ? 907  ASN B CG  1 
ATOM 14266 O OD1 . ASN B 1 910  ? 181.106 197.239 106.399 1.00 51.42 ? 907  ASN B OD1 1 
ATOM 14267 N ND2 . ASN B 1 910  ? 180.774 195.111 105.765 1.00 51.42 ? 907  ASN B ND2 1 
ATOM 14268 N N   . GLY B 1 911  ? 182.061 194.438 110.970 1.00 51.31 ? 908  GLY B N   1 
ATOM 14269 C CA  . GLY B 1 911  ? 182.894 193.882 112.019 1.00 51.31 ? 908  GLY B CA  1 
ATOM 14270 C C   . GLY B 1 911  ? 182.474 192.523 112.531 1.00 51.31 ? 908  GLY B C   1 
ATOM 14271 O O   . GLY B 1 911  ? 183.213 191.918 113.313 1.00 51.31 ? 908  GLY B O   1 
ATOM 14272 N N   . ILE B 1 912  ? 181.311 192.028 112.114 1.00 50.61 ? 909  ILE B N   1 
ATOM 14273 C CA  . ILE B 1 912  ? 180.822 190.725 112.551 1.00 50.61 ? 909  ILE B CA  1 
ATOM 14274 C C   . ILE B 1 912  ? 180.687 189.728 111.412 1.00 50.61 ? 909  ILE B C   1 
ATOM 14275 O O   . ILE B 1 912  ? 180.374 188.556 111.673 1.00 50.61 ? 909  ILE B O   1 
ATOM 14276 C CB  . ILE B 1 912  ? 179.477 190.849 113.301 1.00 50.61 ? 909  ILE B CB  1 
ATOM 14277 C CG1 . ILE B 1 912  ? 178.419 191.487 112.399 1.00 50.61 ? 909  ILE B CG1 1 
ATOM 14278 C CG2 . ILE B 1 912  ? 179.652 191.651 114.580 1.00 50.61 ? 909  ILE B CG2 1 
ATOM 14279 C CD1 . ILE B 1 912  ? 177.060 191.616 113.050 1.00 50.61 ? 909  ILE B CD1 1 
ATOM 14280 N N   . GLY B 1 913  ? 180.908 190.139 110.166 1.00 50.99 ? 910  GLY B N   1 
ATOM 14281 C CA  . GLY B 1 913  ? 180.825 189.244 109.032 1.00 50.99 ? 910  GLY B CA  1 
ATOM 14282 C C   . GLY B 1 913  ? 179.633 189.448 108.120 1.00 50.99 ? 910  GLY B C   1 
ATOM 14283 O O   . GLY B 1 913  ? 179.386 188.595 107.259 1.00 50.99 ? 910  GLY B O   1 
ATOM 14284 N N   . VAL B 1 914  ? 178.890 190.540 108.275 1.00 50.84 ? 911  VAL B N   1 
ATOM 14285 C CA  . VAL B 1 914  ? 177.719 190.829 107.457 1.00 50.84 ? 911  VAL B CA  1 
ATOM 14286 C C   . VAL B 1 914  ? 178.066 191.956 106.495 1.00 50.84 ? 911  VAL B C   1 
ATOM 14287 O O   . VAL B 1 914  ? 178.740 192.922 106.871 1.00 50.84 ? 911  VAL B O   1 
ATOM 14288 C CB  . VAL B 1 914  ? 176.502 191.201 108.327 1.00 50.84 ? 911  VAL B CB  1 
ATOM 14289 C CG1 . VAL B 1 914  ? 175.258 191.369 107.468 1.00 50.84 ? 911  VAL B CG1 1 
ATOM 14290 C CG2 . VAL B 1 914  ? 176.276 190.148 109.401 1.00 50.84 ? 911  VAL B CG2 1 
ATOM 14291 N N   . THR B 1 915  ? 177.608 191.828 105.252 1.00 50.80 ? 912  THR B N   1 
ATOM 14292 C CA  . THR B 1 915  ? 177.857 192.853 104.250 1.00 50.80 ? 912  THR B CA  1 
ATOM 14293 C C   . THR B 1 915  ? 177.128 194.145 104.611 1.00 50.80 ? 912  THR B C   1 
ATOM 14294 O O   . THR B 1 915  ? 176.144 194.153 105.356 1.00 50.80 ? 912  THR B O   1 
ATOM 14295 C CB  . THR B 1 915  ? 177.419 192.373 102.866 1.00 50.80 ? 912  THR B CB  1 
ATOM 14296 O OG1 . THR B 1 915  ? 176.026 192.035 102.894 1.00 50.80 ? 912  THR B OG1 1 
ATOM 14297 C CG2 . THR B 1 915  ? 178.224 191.153 102.446 1.00 50.80 ? 912  THR B CG2 1 
ATOM 14298 N N   . GLN B 1 916  ? 177.629 195.254 104.065 1.00 51.00 ? 913  GLN B N   1 
ATOM 14299 C CA  . GLN B 1 916  ? 177.101 196.568 104.410 1.00 51.00 ? 913  GLN B CA  1 
ATOM 14300 C C   . GLN B 1 916  ? 175.807 196.904 103.680 1.00 51.00 ? 913  GLN B C   1 
ATOM 14301 O O   . GLN B 1 916  ? 175.064 197.775 104.143 1.00 51.00 ? 913  GLN B O   1 
ATOM 14302 C CB  . GLN B 1 916  ? 178.149 197.646 104.126 1.00 51.00 ? 913  GLN B CB  1 
ATOM 14303 C CG  . GLN B 1 916  ? 178.618 197.699 102.683 1.00 51.00 ? 913  GLN B CG  1 
ATOM 14304 C CD  . GLN B 1 916  ? 179.707 198.730 102.464 1.00 51.00 ? 913  GLN B CD  1 
ATOM 14305 O OE1 . GLN B 1 916  ? 180.166 199.373 103.408 1.00 51.00 ? 913  GLN B OE1 1 
ATOM 14306 N NE2 . GLN B 1 916  ? 180.128 198.891 101.216 1.00 51.00 ? 913  GLN B NE2 1 
ATOM 14307 N N   . ASN B 1 917  ? 175.518 196.240 102.558 1.00 50.87 ? 914  ASN B N   1 
ATOM 14308 C CA  . ASN B 1 917  ? 174.298 196.535 101.814 1.00 50.87 ? 914  ASN B CA  1 
ATOM 14309 C C   . ASN B 1 917  ? 173.036 196.116 102.557 1.00 50.87 ? 914  ASN B C   1 
ATOM 14310 O O   . ASN B 1 917  ? 171.961 196.651 102.261 1.00 50.87 ? 914  ASN B O   1 
ATOM 14311 C CB  . ASN B 1 917  ? 174.339 195.859 100.442 1.00 50.87 ? 914  ASN B CB  1 
ATOM 14312 C CG  . ASN B 1 917  ? 174.514 194.357 100.535 1.00 50.87 ? 914  ASN B CG  1 
ATOM 14313 O OD1 . ASN B 1 917  ? 173.548 193.618 100.722 1.00 50.87 ? 914  ASN B OD1 1 
ATOM 14314 N ND2 . ASN B 1 917  ? 175.751 193.896 100.396 1.00 50.87 ? 914  ASN B ND2 1 
ATOM 14315 N N   . VAL B 1 918  ? 173.138 195.188 103.510 1.00 50.53 ? 915  VAL B N   1 
ATOM 14316 C CA  . VAL B 1 918  ? 171.967 194.782 104.281 1.00 50.53 ? 915  VAL B CA  1 
ATOM 14317 C C   . VAL B 1 918  ? 171.388 195.971 105.037 1.00 50.53 ? 915  VAL B C   1 
ATOM 14318 O O   . VAL B 1 918  ? 170.165 196.140 105.117 1.00 50.53 ? 915  VAL B O   1 
ATOM 14319 C CB  . VAL B 1 918  ? 172.329 193.625 105.230 1.00 50.53 ? 915  VAL B CB  1 
ATOM 14320 C CG1 . VAL B 1 918  ? 171.096 193.145 105.980 1.00 50.53 ? 915  VAL B CG1 1 
ATOM 14321 C CG2 . VAL B 1 918  ? 172.967 192.483 104.454 1.00 50.53 ? 915  VAL B CG2 1 
ATOM 14322 N N   . LEU B 1 919  ? 172.254 196.824 105.590 1.00 50.46 ? 916  LEU B N   1 
ATOM 14323 C CA  . LEU B 1 919  ? 171.768 198.007 106.290 1.00 50.46 ? 916  LEU B CA  1 
ATOM 14324 C C   . LEU B 1 919  ? 171.139 199.003 105.324 1.00 50.46 ? 916  LEU B C   1 
ATOM 14325 O O   . LEU B 1 919  ? 170.063 199.543 105.596 1.00 50.46 ? 916  LEU B O   1 
ATOM 14326 C CB  . LEU B 1 919  ? 172.905 198.665 107.070 1.00 50.46 ? 916  LEU B CB  1 
ATOM 14327 C CG  . LEU B 1 919  ? 172.502 199.930 107.830 1.00 50.46 ? 916  LEU B CG  1 
ATOM 14328 C CD1 . LEU B 1 919  ? 171.502 199.605 108.928 1.00 50.46 ? 916  LEU B CD1 1 
ATOM 14329 C CD2 . LEU B 1 919  ? 173.718 200.626 108.402 1.00 50.46 ? 916  LEU B CD2 1 
ATOM 14330 N N   . TYR B 1 920  ? 171.789 199.259 104.188 1.00 50.76 ? 917  TYR B N   1 
ATOM 14331 C CA  . TYR B 1 920  ? 171.219 200.198 103.227 1.00 50.76 ? 917  TYR B CA  1 
ATOM 14332 C C   . TYR B 1 920  ? 169.910 199.681 102.642 1.00 50.76 ? 917  TYR B C   1 
ATOM 14333 O O   . TYR B 1 920  ? 169.128 200.465 102.093 1.00 50.76 ? 917  TYR B O   1 
ATOM 14334 C CB  . TYR B 1 920  ? 172.227 200.494 102.118 1.00 50.76 ? 917  TYR B CB  1 
ATOM 14335 C CG  . TYR B 1 920  ? 173.463 201.218 102.604 1.00 50.76 ? 917  TYR B CG  1 
ATOM 14336 C CD1 . TYR B 1 920  ? 173.423 202.573 102.906 1.00 50.76 ? 917  TYR B CD1 1 
ATOM 14337 C CD2 . TYR B 1 920  ? 174.668 200.548 102.762 1.00 50.76 ? 917  TYR B CD2 1 
ATOM 14338 C CE1 . TYR B 1 920  ? 174.548 203.239 103.353 1.00 50.76 ? 917  TYR B CE1 1 
ATOM 14339 C CE2 . TYR B 1 920  ? 175.799 201.205 103.208 1.00 50.76 ? 917  TYR B CE2 1 
ATOM 14340 C CZ  . TYR B 1 920  ? 175.733 202.550 103.501 1.00 50.76 ? 917  TYR B CZ  1 
ATOM 14341 O OH  . TYR B 1 920  ? 176.856 203.210 103.945 1.00 50.76 ? 917  TYR B OH  1 
ATOM 14342 N N   . GLU B 1 921  ? 169.655 198.377 102.749 1.00 50.30 ? 918  GLU B N   1 
ATOM 14343 C CA  . GLU B 1 921  ? 168.396 197.821 102.270 1.00 50.30 ? 918  GLU B CA  1 
ATOM 14344 C C   . GLU B 1 921  ? 167.320 197.726 103.349 1.00 50.30 ? 918  GLU B C   1 
ATOM 14345 O O   . GLU B 1 921  ? 166.132 197.778 103.011 1.00 50.30 ? 918  GLU B O   1 
ATOM 14346 C CB  . GLU B 1 921  ? 168.633 196.437 101.661 1.00 50.30 ? 918  GLU B CB  1 
ATOM 14347 C CG  . GLU B 1 921  ? 169.418 196.463 100.358 1.00 50.30 ? 918  GLU B CG  1 
ATOM 14348 C CD  . GLU B 1 921  ? 169.716 195.075 99.827  1.00 50.30 ? 918  GLU B CD  1 
ATOM 14349 O OE1 . GLU B 1 921  ? 169.296 194.088 100.467 1.00 50.30 ? 918  GLU B OE1 1 
ATOM 14350 O OE2 . GLU B 1 921  ? 170.372 194.971 98.770  1.00 50.30 ? 918  GLU B OE2 1 
ATOM 14351 N N   . ASN B 1 922  ? 167.688 197.590 104.624 1.00 50.10 ? 919  ASN B N   1 
ATOM 14352 C CA  . ASN B 1 922  ? 166.698 197.412 105.687 1.00 50.10 ? 919  ASN B CA  1 
ATOM 14353 C C   . ASN B 1 922  ? 166.887 198.446 106.793 1.00 50.10 ? 919  ASN B C   1 
ATOM 14354 O O   . ASN B 1 922  ? 166.671 198.160 107.977 1.00 50.10 ? 919  ASN B O   1 
ATOM 14355 C CB  . ASN B 1 922  ? 166.759 195.998 106.262 1.00 50.10 ? 919  ASN B CB  1 
ATOM 14356 C CG  . ASN B 1 922  ? 166.590 194.929 105.199 1.00 50.10 ? 919  ASN B CG  1 
ATOM 14357 O OD1 . ASN B 1 922  ? 165.471 194.539 104.867 1.00 50.10 ? 919  ASN B OD1 1 
ATOM 14358 N ND2 . ASN B 1 922  ? 167.705 194.450 104.661 1.00 50.10 ? 919  ASN B ND2 1 
ATOM 14359 N N   . GLN B 1 923  ? 167.322 199.653 106.419 1.00 50.21 ? 920  GLN B N   1 
ATOM 14360 C CA  . GLN B 1 923  ? 167.503 200.728 107.392 1.00 50.21 ? 920  GLN B CA  1 
ATOM 14361 C C   . GLN B 1 923  ? 166.225 201.025 108.166 1.00 50.21 ? 920  GLN B C   1 
ATOM 14362 O O   . GLN B 1 923  ? 166.262 201.169 109.393 1.00 50.21 ? 920  GLN B O   1 
ATOM 14363 C CB  . GLN B 1 923  ? 168.004 201.986 106.684 1.00 50.21 ? 920  GLN B CB  1 
ATOM 14364 C CG  . GLN B 1 923  ? 168.268 203.163 107.608 1.00 50.21 ? 920  GLN B CG  1 
ATOM 14365 C CD  . GLN B 1 923  ? 168.813 204.371 106.870 1.00 50.21 ? 920  GLN B CD  1 
ATOM 14366 O OE1 . GLN B 1 923  ? 169.079 204.310 105.670 1.00 50.21 ? 920  GLN B OE1 1 
ATOM 14367 N NE2 . GLN B 1 923  ? 168.980 205.476 107.586 1.00 50.21 ? 920  GLN B NE2 1 
ATOM 14368 N N   . LYS B 1 924  ? 165.089 201.136 107.473 1.00 50.11 ? 921  LYS B N   1 
ATOM 14369 C CA  . LYS B 1 924  ? 163.844 201.468 108.161 1.00 50.11 ? 921  LYS B CA  1 
ATOM 14370 C C   . LYS B 1 924  ? 163.426 200.372 109.133 1.00 50.11 ? 921  LYS B C   1 
ATOM 14371 O O   . LYS B 1 924  ? 163.010 200.671 110.260 1.00 50.11 ? 921  LYS B O   1 
ATOM 14372 C CB  . LYS B 1 924  ? 162.733 201.729 107.143 1.00 50.11 ? 921  LYS B CB  1 
ATOM 14373 C CG  . LYS B 1 924  ? 162.979 202.940 106.256 1.00 50.11 ? 921  LYS B CG  1 
ATOM 14374 C CD  . LYS B 1 924  ? 161.816 203.202 105.305 1.00 50.11 ? 921  LYS B CD  1 
ATOM 14375 C CE  . LYS B 1 924  ? 161.840 202.278 104.091 1.00 50.11 ? 921  LYS B CE  1 
ATOM 14376 N NZ  . LYS B 1 924  ? 161.375 200.893 104.387 1.00 50.11 ? 921  LYS B NZ  1 
ATOM 14377 N N   . LEU B 1 925  ? 163.537 199.107 108.723 1.00 49.70 ? 922  LEU B N   1 
ATOM 14378 C CA  . LEU B 1 925  ? 163.181 198.006 109.612 1.00 49.70 ? 922  LEU B CA  1 
ATOM 14379 C C   . LEU B 1 925  ? 164.100 197.958 110.827 1.00 49.70 ? 922  LEU B C   1 
ATOM 14380 O O   . LEU B 1 925  ? 163.636 197.754 111.956 1.00 49.70 ? 922  LEU B O   1 
ATOM 14381 C CB  . LEU B 1 925  ? 163.225 196.683 108.849 1.00 49.70 ? 922  LEU B CB  1 
ATOM 14382 C CG  . LEU B 1 925  ? 162.876 195.421 109.639 1.00 49.70 ? 922  LEU B CG  1 
ATOM 14383 C CD1 . LEU B 1 925  ? 161.463 195.507 110.194 1.00 49.70 ? 922  LEU B CD1 1 
ATOM 14384 C CD2 . LEU B 1 925  ? 163.040 194.183 108.771 1.00 49.70 ? 922  LEU B CD2 1 
ATOM 14385 N N   . ILE B 1 926  ? 165.406 198.153 110.619 1.00 50.13 ? 923  ILE B N   1 
ATOM 14386 C CA  . ILE B 1 926  ? 166.339 198.124 111.741 1.00 50.13 ? 923  ILE B CA  1 
ATOM 14387 C C   . ILE B 1 926  ? 166.083 199.291 112.686 1.00 50.13 ? 923  ILE B C   1 
ATOM 14388 O O   . ILE B 1 926  ? 166.150 199.132 113.912 1.00 50.13 ? 923  ILE B O   1 
ATOM 14389 C CB  . ILE B 1 926  ? 167.790 198.112 111.225 1.00 50.13 ? 923  ILE B CB  1 
ATOM 14390 C CG1 . ILE B 1 926  ? 168.076 196.804 110.485 1.00 50.13 ? 923  ILE B CG1 1 
ATOM 14391 C CG2 . ILE B 1 926  ? 168.774 198.298 112.370 1.00 50.13 ? 923  ILE B CG2 1 
ATOM 14392 C CD1 . ILE B 1 926  ? 169.485 196.697 109.949 1.00 50.13 ? 923  ILE B CD1 1 
ATOM 14393 N N   . ALA B 1 927  ? 165.762 200.470 112.147 1.00 50.12 ? 924  ALA B N   1 
ATOM 14394 C CA  . ALA B 1 927  ? 165.458 201.614 112.999 1.00 50.12 ? 924  ALA B CA  1 
ATOM 14395 C C   . ALA B 1 927  ? 164.181 201.394 113.798 1.00 50.12 ? 924  ALA B C   1 
ATOM 14396 O O   . ALA B 1 927  ? 164.125 201.749 114.981 1.00 50.12 ? 924  ALA B O   1 
ATOM 14397 C CB  . ALA B 1 927  ? 165.347 202.884 112.156 1.00 50.12 ? 924  ALA B CB  1 
ATOM 14398 N N   . ASN B 1 928  ? 163.152 200.810 113.177 1.00 49.49 ? 925  ASN B N   1 
ATOM 14399 C CA  . ASN B 1 928  ? 161.928 200.505 113.913 1.00 49.49 ? 925  ASN B CA  1 
ATOM 14400 C C   . ASN B 1 928  ? 162.189 199.489 115.020 1.00 49.49 ? 925  ASN B C   1 
ATOM 14401 O O   . ASN B 1 928  ? 161.691 199.645 116.143 1.00 49.49 ? 925  ASN B O   1 
ATOM 14402 C CB  . ASN B 1 928  ? 160.851 199.996 112.957 1.00 49.49 ? 925  ASN B CB  1 
ATOM 14403 C CG  . ASN B 1 928  ? 160.412 201.049 111.959 1.00 49.49 ? 925  ASN B CG  1 
ATOM 14404 O OD1 . ASN B 1 928  ? 160.497 202.247 112.227 1.00 49.49 ? 925  ASN B OD1 1 
ATOM 14405 N ND2 . ASN B 1 928  ? 159.936 200.606 110.802 1.00 49.49 ? 925  ASN B ND2 1 
ATOM 14406 N N   . GLN B 1 929  ? 162.970 198.445 114.724 1.00 49.40 ? 926  GLN B N   1 
ATOM 14407 C CA  . GLN B 1 929  ? 163.303 197.462 115.750 1.00 49.40 ? 926  GLN B CA  1 
ATOM 14408 C C   . GLN B 1 929  ? 164.090 198.087 116.895 1.00 49.40 ? 926  GLN B C   1 
ATOM 14409 O O   . GLN B 1 929  ? 163.840 197.768 118.063 1.00 49.40 ? 926  GLN B O   1 
ATOM 14410 C CB  . GLN B 1 929  ? 164.090 196.303 115.139 1.00 49.40 ? 926  GLN B CB  1 
ATOM 14411 C CG  . GLN B 1 929  ? 163.292 195.449 114.168 1.00 49.40 ? 926  GLN B CG  1 
ATOM 14412 C CD  . GLN B 1 929  ? 164.094 194.282 113.625 1.00 49.40 ? 926  GLN B CD  1 
ATOM 14413 O OE1 . GLN B 1 929  ? 165.189 193.990 114.103 1.00 49.40 ? 926  GLN B OE1 1 
ATOM 14414 N NE2 . GLN B 1 929  ? 163.550 193.608 112.618 1.00 49.40 ? 926  GLN B NE2 1 
ATOM 14415 N N   . PHE B 1 930  ? 165.030 198.983 116.584 1.00 49.68 ? 927  PHE B N   1 
ATOM 14416 C CA  . PHE B 1 930  ? 165.798 199.645 117.634 1.00 49.68 ? 927  PHE B CA  1 
ATOM 14417 C C   . PHE B 1 930  ? 164.910 200.545 118.484 1.00 49.68 ? 927  PHE B C   1 
ATOM 14418 O O   . PHE B 1 930  ? 165.033 200.563 119.715 1.00 49.68 ? 927  PHE B O   1 
ATOM 14419 C CB  . PHE B 1 930  ? 166.945 200.444 117.015 1.00 49.68 ? 927  PHE B CB  1 
ATOM 14420 C CG  . PHE B 1 930  ? 167.784 201.183 118.020 1.00 49.68 ? 927  PHE B CG  1 
ATOM 14421 C CD1 . PHE B 1 930  ? 168.772 200.526 118.734 1.00 49.68 ? 927  PHE B CD1 1 
ATOM 14422 C CD2 . PHE B 1 930  ? 167.589 202.536 118.245 1.00 49.68 ? 927  PHE B CD2 1 
ATOM 14423 C CE1 . PHE B 1 930  ? 169.545 201.202 119.657 1.00 49.68 ? 927  PHE B CE1 1 
ATOM 14424 C CE2 . PHE B 1 930  ? 168.360 203.217 119.167 1.00 49.68 ? 927  PHE B CE2 1 
ATOM 14425 C CZ  . PHE B 1 930  ? 169.339 202.550 119.874 1.00 49.68 ? 927  PHE B CZ  1 
ATOM 14426 N N   . ASN B 1 931  ? 164.011 201.300 117.846 1.00 49.72 ? 928  ASN B N   1 
ATOM 14427 C CA  . ASN B 1 931  ? 163.111 202.170 118.596 1.00 49.72 ? 928  ASN B CA  1 
ATOM 14428 C C   . ASN B 1 931  ? 162.155 201.371 119.473 1.00 49.72 ? 928  ASN B C   1 
ATOM 14429 O O   . ASN B 1 931  ? 161.788 201.827 120.561 1.00 49.72 ? 928  ASN B O   1 
ATOM 14430 C CB  . ASN B 1 931  ? 162.329 203.070 117.640 1.00 49.72 ? 928  ASN B CB  1 
ATOM 14431 C CG  . ASN B 1 931  ? 163.218 204.060 116.913 1.00 49.72 ? 928  ASN B CG  1 
ATOM 14432 O OD1 . ASN B 1 931  ? 164.258 204.470 117.426 1.00 49.72 ? 928  ASN B OD1 1 
ATOM 14433 N ND2 . ASN B 1 931  ? 162.810 204.450 115.711 1.00 49.72 ? 928  ASN B ND2 1 
ATOM 14434 N N   . SER B 1 932  ? 161.743 200.183 119.023 1.00 49.66 ? 929  SER B N   1 
ATOM 14435 C CA  . SER B 1 932  ? 160.890 199.345 119.859 1.00 49.66 ? 929  SER B CA  1 
ATOM 14436 C C   . SER B 1 932  ? 161.667 198.732 121.019 1.00 49.66 ? 929  SER B C   1 
ATOM 14437 O O   . SER B 1 932  ? 161.157 198.677 122.146 1.00 49.66 ? 929  SER B O   1 
ATOM 14438 C CB  . SER B 1 932  ? 160.240 198.248 119.015 1.00 49.66 ? 929  SER B CB  1 
ATOM 14439 O OG  . SER B 1 932  ? 161.219 197.416 118.418 1.00 49.66 ? 929  SER B OG  1 
ATOM 14440 N N   . ALA B 1 933  ? 162.896 198.273 120.766 1.00 49.72 ? 930  ALA B N   1 
ATOM 14441 C CA  . ALA B 1 933  ? 163.700 197.683 121.830 1.00 49.72 ? 930  ALA B CA  1 
ATOM 14442 C C   . ALA B 1 933  ? 164.087 198.714 122.882 1.00 49.72 ? 930  ALA B C   1 
ATOM 14443 O O   . ALA B 1 933  ? 164.194 198.376 124.066 1.00 49.72 ? 930  ALA B O   1 
ATOM 14444 C CB  . ALA B 1 933  ? 164.949 197.027 121.243 1.00 49.72 ? 930  ALA B CB  1 
ATOM 14445 N N   . ILE B 1 934  ? 164.302 199.967 122.476 1.00 49.84 ? 931  ILE B N   1 
ATOM 14446 C CA  . ILE B 1 934  ? 164.594 201.014 123.450 1.00 49.84 ? 931  ILE B CA  1 
ATOM 14447 C C   . ILE B 1 934  ? 163.360 201.317 124.291 1.00 49.84 ? 931  ILE B C   1 
ATOM 14448 O O   . ILE B 1 934  ? 163.453 201.507 125.510 1.00 49.84 ? 931  ILE B O   1 
ATOM 14449 C CB  . ILE B 1 934  ? 165.125 202.273 122.740 1.00 49.84 ? 931  ILE B CB  1 
ATOM 14450 C CG1 . ILE B 1 934  ? 166.514 202.010 122.155 1.00 49.84 ? 931  ILE B CG1 1 
ATOM 14451 C CG2 . ILE B 1 934  ? 165.170 203.455 123.696 1.00 49.84 ? 931  ILE B CG2 1 
ATOM 14452 C CD1 . ILE B 1 934  ? 167.557 201.661 123.193 1.00 49.84 ? 931  ILE B CD1 1 
ATOM 14453 N N   . GLY B 1 935  ? 162.185 201.354 123.660 1.00 49.92 ? 932  GLY B N   1 
ATOM 14454 C CA  . GLY B 1 935  ? 160.965 201.631 124.398 1.00 49.92 ? 932  GLY B CA  1 
ATOM 14455 C C   . GLY B 1 935  ? 160.575 200.522 125.354 1.00 49.92 ? 932  GLY B C   1 
ATOM 14456 O O   . GLY B 1 935  ? 159.974 200.786 126.399 1.00 49.92 ? 932  GLY B O   1 
ATOM 14457 N N   . LYS B 1 936  ? 160.904 199.273 125.015 1.00 49.62 ? 933  LYS B N   1 
ATOM 14458 C CA  . LYS B 1 936  ? 160.585 198.162 125.907 1.00 49.62 ? 933  LYS B CA  1 
ATOM 14459 C C   . LYS B 1 936  ? 161.379 198.204 127.209 1.00 49.62 ? 933  LYS B C   1 
ATOM 14460 O O   . LYS B 1 936  ? 160.942 197.615 128.204 1.00 49.62 ? 933  LYS B O   1 
ATOM 14461 C CB  . LYS B 1 936  ? 160.826 196.827 125.199 1.00 49.62 ? 933  LYS B CB  1 
ATOM 14462 C CG  . LYS B 1 936  ? 159.819 196.514 124.105 1.00 49.62 ? 933  LYS B CG  1 
ATOM 14463 C CD  . LYS B 1 936  ? 160.094 195.159 123.474 1.00 49.62 ? 933  LYS B CD  1 
ATOM 14464 C CE  . LYS B 1 936  ? 159.105 194.861 122.360 1.00 49.62 ? 933  LYS B CE  1 
ATOM 14465 N NZ  . LYS B 1 936  ? 157.699 194.871 122.848 1.00 49.62 ? 933  LYS B NZ  1 
ATOM 14466 N N   . ILE B 1 937  ? 162.526 198.887 127.226 1.00 49.60 ? 934  ILE B N   1 
ATOM 14467 C CA  . ILE B 1 937  ? 163.352 198.929 128.430 1.00 49.60 ? 934  ILE B CA  1 
ATOM 14468 C C   . ILE B 1 937  ? 162.640 199.684 129.546 1.00 49.60 ? 934  ILE B C   1 
ATOM 14469 O O   . ILE B 1 937  ? 162.739 199.318 130.724 1.00 49.60 ? 934  ILE B O   1 
ATOM 14470 C CB  . ILE B 1 937  ? 164.725 199.549 128.110 1.00 49.60 ? 934  ILE B CB  1 
ATOM 14471 C CG1 . ILE B 1 937  ? 165.443 198.727 127.039 1.00 49.60 ? 934  ILE B CG1 1 
ATOM 14472 C CG2 . ILE B 1 937  ? 165.581 199.641 129.364 1.00 49.60 ? 934  ILE B CG2 1 
ATOM 14473 C CD1 . ILE B 1 937  ? 165.696 197.291 127.438 1.00 49.60 ? 934  ILE B CD1 1 
ATOM 14474 N N   . GLN B 1 938  ? 161.910 200.747 129.198 1.00 49.85 ? 935  GLN B N   1 
ATOM 14475 C CA  . GLN B 1 938  ? 161.174 201.498 130.210 1.00 49.85 ? 935  GLN B CA  1 
ATOM 14476 C C   . GLN B 1 938  ? 160.107 200.634 130.870 1.00 49.85 ? 935  GLN B C   1 
ATOM 14477 O O   . GLN B 1 938  ? 159.959 200.650 132.097 1.00 49.85 ? 935  GLN B O   1 
ATOM 14478 C CB  . GLN B 1 938  ? 160.544 202.742 129.585 1.00 49.85 ? 935  GLN B CB  1 
ATOM 14479 C CG  . GLN B 1 938  ? 161.527 203.631 128.847 1.00 49.85 ? 935  GLN B CG  1 
ATOM 14480 C CD  . GLN B 1 938  ? 160.862 204.846 128.233 1.00 49.85 ? 935  GLN B CD  1 
ATOM 14481 O OE1 . GLN B 1 938  ? 160.198 205.619 128.923 1.00 49.85 ? 935  GLN B OE1 1 
ATOM 14482 N NE2 . GLN B 1 938  ? 161.031 205.016 126.928 1.00 49.85 ? 935  GLN B NE2 1 
ATOM 14483 N N   . ASP B 1 939  ? 159.358 199.869 130.072 1.00 50.03 ? 936  ASP B N   1 
ATOM 14484 C CA  . ASP B 1 939  ? 158.351 198.979 130.637 1.00 50.03 ? 936  ASP B CA  1 
ATOM 14485 C C   . ASP B 1 939  ? 158.986 197.842 131.427 1.00 50.03 ? 936  ASP B C   1 
ATOM 14486 O O   . ASP B 1 939  ? 158.413 197.389 132.425 1.00 50.03 ? 936  ASP B O   1 
ATOM 14487 C CB  . ASP B 1 939  ? 157.461 198.422 129.526 1.00 50.03 ? 936  ASP B CB  1 
ATOM 14488 C CG  . ASP B 1 939  ? 156.806 199.514 128.703 1.00 50.03 ? 936  ASP B CG  1 
ATOM 14489 O OD1 . ASP B 1 939  ? 156.583 200.616 129.245 1.00 50.03 ? 936  ASP B OD1 1 
ATOM 14490 O OD2 . ASP B 1 939  ? 156.515 199.269 127.513 1.00 50.03 ? 936  ASP B OD2 1 
ATOM 14491 N N   . SER B 1 940  ? 160.160 197.369 131.003 1.00 50.44 ? 937  SER B N   1 
ATOM 14492 C CA  . SER B 1 940  ? 160.834 196.301 131.732 1.00 50.44 ? 937  SER B CA  1 
ATOM 14493 C C   . SER B 1 940  ? 161.397 196.773 133.067 1.00 50.44 ? 937  SER B C   1 
ATOM 14494 O O   . SER B 1 940  ? 161.448 195.984 134.016 1.00 50.44 ? 937  SER B O   1 
ATOM 14495 C CB  . SER B 1 940  ? 161.954 195.707 130.878 1.00 50.44 ? 937  SER B CB  1 
ATOM 14496 O OG  . SER B 1 940  ? 162.634 194.677 131.573 1.00 50.44 ? 937  SER B OG  1 
ATOM 14497 N N   . LEU B 1 941  ? 161.818 198.032 133.162 1.00 50.33 ? 938  LEU B N   1 
ATOM 14498 C CA  . LEU B 1 941  ? 162.365 198.578 134.397 1.00 50.33 ? 938  LEU B CA  1 
ATOM 14499 C C   . LEU B 1 941  ? 161.322 199.285 135.252 1.00 50.33 ? 938  LEU B C   1 
ATOM 14500 O O   . LEU B 1 941  ? 161.626 199.664 136.387 1.00 50.33 ? 938  LEU B O   1 
ATOM 14501 C CB  . LEU B 1 941  ? 163.513 199.544 134.086 1.00 50.33 ? 938  LEU B CB  1 
ATOM 14502 C CG  . LEU B 1 941  ? 164.766 198.938 133.452 1.00 50.33 ? 938  LEU B CG  1 
ATOM 14503 C CD1 . LEU B 1 941  ? 165.805 200.015 133.187 1.00 50.33 ? 938  LEU B CD1 1 
ATOM 14504 C CD2 . LEU B 1 941  ? 165.339 197.843 134.337 1.00 50.33 ? 938  LEU B CD2 1 
ATOM 14505 N N   . PHE B 1 942  ? 160.106 199.472 134.741 1.00 50.36 ? 939  PHE B N   1 
ATOM 14506 C CA  . PHE B 1 942  ? 159.047 200.134 135.493 1.00 50.36 ? 939  PHE B CA  1 
ATOM 14507 C C   . PHE B 1 942  ? 158.141 199.163 136.235 1.00 50.36 ? 939  PHE B C   1 
ATOM 14508 O O   . PHE B 1 942  ? 157.562 199.535 137.261 1.00 50.36 ? 939  PHE B O   1 
ATOM 14509 C CB  . PHE B 1 942  ? 158.198 201.000 134.555 1.00 50.36 ? 939  PHE B CB  1 
ATOM 14510 C CG  . PHE B 1 942  ? 157.177 201.846 135.262 1.00 50.36 ? 939  PHE B CG  1 
ATOM 14511 C CD1 . PHE B 1 942  ? 157.540 203.051 135.841 1.00 50.36 ? 939  PHE B CD1 1 
ATOM 14512 C CD2 . PHE B 1 942  ? 155.855 201.442 135.340 1.00 50.36 ? 939  PHE B CD2 1 
ATOM 14513 C CE1 . PHE B 1 942  ? 156.604 203.833 136.491 1.00 50.36 ? 939  PHE B CE1 1 
ATOM 14514 C CE2 . PHE B 1 942  ? 154.914 202.220 135.988 1.00 50.36 ? 939  PHE B CE2 1 
ATOM 14515 C CZ  . PHE B 1 942  ? 155.289 203.417 136.564 1.00 50.36 ? 939  PHE B CZ  1 
ATOM 14516 N N   . SER B 1 943  ? 158.007 197.931 135.748 1.00 50.31 ? 940  SER B N   1 
ATOM 14517 C CA  . SER B 1 943  ? 157.143 196.942 136.378 1.00 50.31 ? 940  SER B CA  1 
ATOM 14518 C C   . SER B 1 943  ? 157.884 196.021 137.338 1.00 50.31 ? 940  SER B C   1 
ATOM 14519 O O   . SER B 1 943  ? 157.237 195.234 138.037 1.00 50.31 ? 940  SER B O   1 
ATOM 14520 C CB  . SER B 1 943  ? 156.440 196.099 135.308 1.00 50.31 ? 940  SER B CB  1 
ATOM 14521 O OG  . SER B 1 943  ? 155.652 196.911 134.456 1.00 50.31 ? 940  SER B OG  1 
ATOM 14522 N N   . THR B 1 944  ? 159.208 196.095 137.391 1.00 50.69 ? 941  THR B N   1 
ATOM 14523 C CA  . THR B 1 944  ? 160.003 195.246 138.278 1.00 50.69 ? 941  THR B CA  1 
ATOM 14524 C C   . THR B 1 944  ? 160.780 196.114 139.256 1.00 50.69 ? 941  THR B C   1 
ATOM 14525 O O   . THR B 1 944  ? 161.786 196.736 138.863 1.00 50.69 ? 941  THR B O   1 
ATOM 14526 C CB  . THR B 1 944  ? 160.958 194.362 137.476 1.00 50.69 ? 941  THR B CB  1 
ATOM 14527 O OG1 . THR B 1 944  ? 160.209 193.559 136.555 1.00 50.69 ? 941  THR B OG1 1 
ATOM 14528 C CG2 . THR B 1 944  ? 161.749 193.453 138.404 1.00 50.69 ? 941  THR B CG2 1 
ATOM 14529 N N   . PRO B 1 945  ? 160.368 196.197 140.524 1.00 51.49 ? 942  PRO B N   1 
ATOM 14530 C CA  . PRO B 1 945  ? 161.095 197.023 141.494 1.00 51.49 ? 942  PRO B CA  1 
ATOM 14531 C C   . PRO B 1 945  ? 162.338 196.374 142.079 1.00 51.49 ? 942  PRO B C   1 
ATOM 14532 O O   . PRO B 1 945  ? 163.141 197.080 142.705 1.00 51.49 ? 942  PRO B O   1 
ATOM 14533 C CB  . PRO B 1 945  ? 160.042 197.254 142.588 1.00 51.49 ? 942  PRO B CB  1 
ATOM 14534 C CG  . PRO B 1 945  ? 159.214 196.017 142.552 1.00 51.49 ? 942  PRO B CG  1 
ATOM 14535 C CD  . PRO B 1 945  ? 159.154 195.596 141.105 1.00 51.49 ? 942  PRO B CD  1 
ATOM 14536 N N   . SER B 1 946  ? 162.522 195.067 141.899 1.00 51.02 ? 943  SER B N   1 
ATOM 14537 C CA  . SER B 1 946  ? 163.670 194.353 142.440 1.00 51.02 ? 943  SER B CA  1 
ATOM 14538 C C   . SER B 1 946  ? 164.770 194.140 141.408 1.00 51.02 ? 943  SER B C   1 
ATOM 14539 O O   . SER B 1 946  ? 165.614 193.257 141.591 1.00 51.02 ? 943  SER B O   1 
ATOM 14540 C CB  . SER B 1 946  ? 163.228 193.007 143.016 1.00 51.02 ? 943  SER B CB  1 
ATOM 14541 O OG  . SER B 1 946  ? 162.630 192.197 142.019 1.00 51.02 ? 943  SER B OG  1 
ATOM 14542 N N   . ALA B 1 947  ? 164.781 194.926 140.330 1.00 50.97 ? 944  ALA B N   1 
ATOM 14543 C CA  . ALA B 1 947  ? 165.804 194.755 139.304 1.00 50.97 ? 944  ALA B CA  1 
ATOM 14544 C C   . ALA B 1 947  ? 167.138 195.356 139.727 1.00 50.97 ? 944  ALA B C   1 
ATOM 14545 O O   . ALA B 1 947  ? 168.192 194.908 139.262 1.00 50.97 ? 944  ALA B O   1 
ATOM 14546 C CB  . ALA B 1 947  ? 165.337 195.374 137.987 1.00 50.97 ? 944  ALA B CB  1 
ATOM 14547 N N   . LEU B 1 948  ? 167.117 196.360 140.600 1.00 50.63 ? 945  LEU B N   1 
ATOM 14548 C CA  . LEU B 1 948  ? 168.321 197.054 141.045 1.00 50.63 ? 945  LEU B CA  1 
ATOM 14549 C C   . LEU B 1 948  ? 168.631 196.758 142.510 1.00 50.63 ? 945  LEU B C   1 
ATOM 14550 O O   . LEU B 1 948  ? 169.049 197.639 143.264 1.00 50.63 ? 945  LEU B O   1 
ATOM 14551 C CB  . LEU B 1 948  ? 168.195 198.560 140.824 1.00 50.63 ? 945  LEU B CB  1 
ATOM 14552 C CG  . LEU B 1 948  ? 168.373 199.093 139.398 1.00 50.63 ? 945  LEU B CG  1 
ATOM 14553 C CD1 . LEU B 1 948  ? 167.144 198.831 138.537 1.00 50.63 ? 945  LEU B CD1 1 
ATOM 14554 C CD2 . LEU B 1 948  ? 168.709 200.576 139.421 1.00 50.63 ? 945  LEU B CD2 1 
ATOM 14555 N N   . GLY B 1 949  ? 168.427 195.508 142.929 1.00 50.64 ? 946  GLY B N   1 
ATOM 14556 C CA  . GLY B 1 949  ? 168.715 195.129 144.301 1.00 50.64 ? 946  GLY B CA  1 
ATOM 14557 C C   . GLY B 1 949  ? 170.192 195.111 144.637 1.00 50.64 ? 946  GLY B C   1 
ATOM 14558 O O   . GLY B 1 949  ? 170.551 195.180 145.818 1.00 50.64 ? 946  GLY B O   1 
ATOM 14559 N N   . LYS B 1 950  ? 171.058 195.015 143.625 1.00 50.24 ? 947  LYS B N   1 
ATOM 14560 C CA  . LYS B 1 950  ? 172.496 194.995 143.878 1.00 50.24 ? 947  LYS B CA  1 
ATOM 14561 C C   . LYS B 1 950  ? 172.968 196.306 144.494 1.00 50.24 ? 947  LYS B C   1 
ATOM 14562 O O   . LYS B 1 950  ? 173.819 196.306 145.391 1.00 50.24 ? 947  LYS B O   1 
ATOM 14563 C CB  . LYS B 1 950  ? 173.251 194.707 142.581 1.00 50.24 ? 947  LYS B CB  1 
ATOM 14564 C CG  . LYS B 1 950  ? 172.862 193.398 141.914 1.00 50.24 ? 947  LYS B CG  1 
ATOM 14565 C CD  . LYS B 1 950  ? 173.621 193.189 140.614 1.00 50.24 ? 947  LYS B CD  1 
ATOM 14566 C CE  . LYS B 1 950  ? 175.119 193.118 140.853 1.00 50.24 ? 947  LYS B CE  1 
ATOM 14567 N NZ  . LYS B 1 950  ? 175.483 191.995 141.761 1.00 50.24 ? 947  LYS B NZ  1 
ATOM 14568 N N   . LEU B 1 951  ? 172.428 197.433 144.028 1.00 50.43 ? 948  LEU B N   1 
ATOM 14569 C CA  . LEU B 1 951  ? 172.786 198.722 144.607 1.00 50.43 ? 948  LEU B CA  1 
ATOM 14570 C C   . LEU B 1 951  ? 172.122 198.942 145.960 1.00 50.43 ? 948  LEU B C   1 
ATOM 14571 O O   . LEU B 1 951  ? 172.637 199.708 146.781 1.00 50.43 ? 948  LEU B O   1 
ATOM 14572 C CB  . LEU B 1 951  ? 172.409 199.853 143.648 1.00 50.43 ? 948  LEU B CB  1 
ATOM 14573 C CG  . LEU B 1 951  ? 173.033 199.798 142.252 1.00 50.43 ? 948  LEU B CG  1 
ATOM 14574 C CD1 . LEU B 1 951  ? 172.572 200.978 141.411 1.00 50.43 ? 948  LEU B CD1 1 
ATOM 14575 C CD2 . LEU B 1 951  ? 174.550 199.758 142.342 1.00 50.43 ? 948  LEU B CD2 1 
ATOM 14576 N N   . GLN B 1 952  ? 170.987 198.284 146.208 1.00 50.52 ? 949  GLN B N   1 
ATOM 14577 C CA  . GLN B 1 952  ? 170.294 198.456 147.480 1.00 50.52 ? 949  GLN B CA  1 
ATOM 14578 C C   . GLN B 1 952  ? 170.932 197.626 148.587 1.00 50.52 ? 949  GLN B C   1 
ATOM 14579 O O   . GLN B 1 952  ? 170.891 198.022 149.758 1.00 50.52 ? 949  GLN B O   1 
ATOM 14580 C CB  . GLN B 1 952  ? 168.817 198.091 147.322 1.00 50.52 ? 949  GLN B CB  1 
ATOM 14581 C CG  . GLN B 1 952  ? 167.953 198.413 148.532 1.00 50.52 ? 949  GLN B CG  1 
ATOM 14582 C CD  . GLN B 1 952  ? 167.782 199.905 148.750 1.00 50.52 ? 949  GLN B CD  1 
ATOM 14583 O OE1 . GLN B 1 952  ? 167.960 200.703 147.830 1.00 50.52 ? 949  GLN B OE1 1 
ATOM 14584 N NE2 . GLN B 1 952  ? 167.435 200.287 149.973 1.00 50.52 ? 949  GLN B NE2 1 
ATOM 14585 N N   . ASP B 1 953  ? 171.519 196.476 148.241 1.00 50.69 ? 950  ASP B N   1 
ATOM 14586 C CA  . ASP B 1 953  ? 172.139 195.627 149.254 1.00 50.69 ? 950  ASP B CA  1 
ATOM 14587 C C   . ASP B 1 953  ? 173.329 196.311 149.916 1.00 50.69 ? 950  ASP B C   1 
ATOM 14588 O O   . ASP B 1 953  ? 173.536 196.154 151.125 1.00 50.69 ? 950  ASP B O   1 
ATOM 14589 C CB  . ASP B 1 953  ? 172.572 194.298 148.635 1.00 50.69 ? 950  ASP B CB  1 
ATOM 14590 C CG  . ASP B 1 953  ? 171.396 193.455 148.185 1.00 50.69 ? 950  ASP B CG  1 
ATOM 14591 O OD1 . ASP B 1 953  ? 170.312 193.569 148.794 1.00 50.69 ? 950  ASP B OD1 1 
ATOM 14592 O OD2 . ASP B 1 953  ? 171.556 192.677 147.221 1.00 50.69 ? 950  ASP B OD2 1 
ATOM 14593 N N   . VAL B 1 954  ? 174.114 197.070 149.150 1.00 50.85 ? 951  VAL B N   1 
ATOM 14594 C CA  . VAL B 1 954  ? 175.251 197.779 149.728 1.00 50.85 ? 951  VAL B CA  1 
ATOM 14595 C C   . VAL B 1 954  ? 174.775 198.822 150.732 1.00 50.85 ? 951  VAL B C   1 
ATOM 14596 O O   . VAL B 1 954  ? 175.331 198.947 151.831 1.00 50.85 ? 951  VAL B O   1 
ATOM 14597 C CB  . VAL B 1 954  ? 176.106 198.413 148.615 1.00 50.85 ? 951  VAL B CB  1 
ATOM 14598 C CG1 . VAL B 1 954  ? 177.326 199.102 149.206 1.00 50.85 ? 951  VAL B CG1 1 
ATOM 14599 C CG2 . VAL B 1 954  ? 176.519 197.359 147.598 1.00 50.85 ? 951  VAL B CG2 1 
ATOM 14600 N N   . VAL B 1 955  ? 173.739 199.583 150.371 1.00 50.52 ? 952  VAL B N   1 
ATOM 14601 C CA  . VAL B 1 955  ? 173.194 200.585 151.282 1.00 50.52 ? 952  VAL B CA  1 
ATOM 14602 C C   . VAL B 1 955  ? 172.632 199.920 152.532 1.00 50.52 ? 952  VAL B C   1 
ATOM 14603 O O   . VAL B 1 955  ? 172.819 200.415 153.651 1.00 50.52 ? 952  VAL B O   1 
ATOM 14604 C CB  . VAL B 1 955  ? 172.129 201.433 150.563 1.00 50.52 ? 952  VAL B CB  1 
ATOM 14605 C CG1 . VAL B 1 955  ? 171.595 202.515 151.488 1.00 50.52 ? 952  VAL B CG1 1 
ATOM 14606 C CG2 . VAL B 1 955  ? 172.705 202.043 149.294 1.00 50.52 ? 952  VAL B CG2 1 
ATOM 14607 N N   . ASN B 1 956  ? 171.944 198.787 152.367 1.00 50.77 ? 953  ASN B N   1 
ATOM 14608 C CA  . ASN B 1 956  ? 171.400 198.080 153.522 1.00 50.77 ? 953  ASN B CA  1 
ATOM 14609 C C   . ASN B 1 956  ? 172.502 197.584 154.450 1.00 50.77 ? 953  ASN B C   1 
ATOM 14610 O O   . ASN B 1 956  ? 172.379 197.707 155.674 1.00 50.77 ? 953  ASN B O   1 
ATOM 14611 C CB  . ASN B 1 956  ? 170.528 196.912 153.064 1.00 50.77 ? 953  ASN B CB  1 
ATOM 14612 C CG  . ASN B 1 956  ? 169.299 197.366 152.302 1.00 50.77 ? 953  ASN B CG  1 
ATOM 14613 O OD1 . ASN B 1 956  ? 168.806 198.477 152.501 1.00 50.77 ? 953  ASN B OD1 1 
ATOM 14614 N ND2 . ASN B 1 956  ? 168.796 196.507 151.423 1.00 50.77 ? 953  ASN B ND2 1 
ATOM 14615 N N   . HIS B 1 957  ? 173.582 197.031 153.893 1.00 51.09 ? 954  HIS B N   1 
ATOM 14616 C CA  . HIS B 1 957  ? 174.687 196.565 154.726 1.00 51.09 ? 954  HIS B CA  1 
ATOM 14617 C C   . HIS B 1 957  ? 175.363 197.724 155.448 1.00 51.09 ? 954  HIS B C   1 
ATOM 14618 O O   . HIS B 1 957  ? 175.683 197.620 156.640 1.00 51.09 ? 954  HIS B O   1 
ATOM 14619 C CB  . HIS B 1 957  ? 175.700 195.799 153.874 1.00 51.09 ? 954  HIS B CB  1 
ATOM 14620 C CG  . HIS B 1 957  ? 175.157 194.540 153.274 1.00 51.09 ? 954  HIS B CG  1 
ATOM 14621 N ND1 . HIS B 1 957  ? 173.936 194.010 153.630 1.00 51.09 ? 954  HIS B ND1 1 
ATOM 14622 C CD2 . HIS B 1 957  ? 175.671 193.705 152.340 1.00 51.09 ? 954  HIS B CD2 1 
ATOM 14623 C CE1 . HIS B 1 957  ? 173.720 192.903 152.942 1.00 51.09 ? 954  HIS B CE1 1 
ATOM 14624 N NE2 . HIS B 1 957  ? 174.758 192.696 152.152 1.00 51.09 ? 954  HIS B NE2 1 
ATOM 14625 N N   . ASN B 1 958  ? 175.590 198.837 154.743 1.00 51.34 ? 955  ASN B N   1 
ATOM 14626 C CA  . ASN B 1 958  ? 176.223 199.993 155.367 1.00 51.34 ? 955  ASN B CA  1 
ATOM 14627 C C   . ASN B 1 958  ? 175.345 200.613 156.446 1.00 51.34 ? 955  ASN B C   1 
ATOM 14628 O O   . ASN B 1 958  ? 175.868 201.153 157.428 1.00 51.34 ? 955  ASN B O   1 
ATOM 14629 C CB  . ASN B 1 958  ? 176.572 201.043 154.310 1.00 51.34 ? 955  ASN B CB  1 
ATOM 14630 C CG  . ASN B 1 958  ? 177.661 200.577 153.364 1.00 51.34 ? 955  ASN B CG  1 
ATOM 14631 O OD1 . ASN B 1 958  ? 177.534 200.696 152.145 1.00 51.34 ? 955  ASN B OD1 1 
ATOM 14632 N ND2 . ASN B 1 958  ? 178.741 200.043 153.922 1.00 51.34 ? 955  ASN B ND2 1 
ATOM 14633 N N   . ALA B 1 959  ? 174.022 200.548 156.290 1.00 51.33 ? 956  ALA B N   1 
ATOM 14634 C CA  . ALA B 1 959  ? 173.126 201.050 157.321 1.00 51.33 ? 956  ALA B CA  1 
ATOM 14635 C C   . ALA B 1 959  ? 173.013 200.104 158.507 1.00 51.33 ? 956  ALA B C   1 
ATOM 14636 O O   . ALA B 1 959  ? 172.877 200.569 159.643 1.00 51.33 ? 956  ALA B O   1 
ATOM 14637 C CB  . ALA B 1 959  ? 171.737 201.310 156.735 1.00 51.33 ? 956  ALA B CB  1 
ATOM 14638 N N   . GLN B 1 960  ? 173.072 198.793 158.273 1.00 51.82 ? 957  GLN B N   1 
ATOM 14639 C CA  . GLN B 1 960  ? 173.008 197.824 159.358 1.00 51.82 ? 957  GLN B CA  1 
ATOM 14640 C C   . GLN B 1 960  ? 174.285 197.787 160.186 1.00 51.82 ? 957  GLN B C   1 
ATOM 14641 O O   . GLN B 1 960  ? 174.218 197.589 161.406 1.00 51.82 ? 957  GLN B O   1 
ATOM 14642 C CB  . GLN B 1 960  ? 172.714 196.429 158.799 1.00 51.82 ? 957  GLN B CB  1 
ATOM 14643 C CG  . GLN B 1 960  ? 172.454 195.371 159.856 1.00 51.82 ? 957  GLN B CG  1 
ATOM 14644 C CD  . GLN B 1 960  ? 172.070 194.033 159.258 1.00 51.82 ? 957  GLN B CD  1 
ATOM 14645 O OE1 . GLN B 1 960  ? 171.732 193.093 159.977 1.00 51.82 ? 957  GLN B OE1 1 
ATOM 14646 N NE2 . GLN B 1 960  ? 172.120 193.940 157.934 1.00 51.82 ? 957  GLN B NE2 1 
ATOM 14647 N N   . ALA B 1 961  ? 175.446 197.983 159.553 1.00 51.50 ? 958  ALA B N   1 
ATOM 14648 C CA  . ALA B 1 961  ? 176.699 197.987 160.303 1.00 51.50 ? 958  ALA B CA  1 
ATOM 14649 C C   . ALA B 1 961  ? 176.748 199.122 161.319 1.00 51.50 ? 958  ALA B C   1 
ATOM 14650 O O   . ALA B 1 961  ? 177.127 198.901 162.476 1.00 51.50 ? 958  ALA B O   1 
ATOM 14651 C CB  . ALA B 1 961  ? 177.885 198.081 159.344 1.00 51.50 ? 958  ALA B CB  1 
ATOM 14652 N N   . LEU B 1 962  ? 176.365 200.335 160.912 1.00 51.49 ? 959  LEU B N   1 
ATOM 14653 C CA  . LEU B 1 962  ? 176.361 201.466 161.834 1.00 51.49 ? 959  LEU B CA  1 
ATOM 14654 C C   . LEU B 1 962  ? 175.343 201.276 162.952 1.00 51.49 ? 959  LEU B C   1 
ATOM 14655 O O   . LEU B 1 962  ? 175.609 201.636 164.105 1.00 51.49 ? 959  LEU B O   1 
ATOM 14656 C CB  . LEU B 1 962  ? 176.082 202.764 161.075 1.00 51.49 ? 959  LEU B CB  1 
ATOM 14657 C CG  . LEU B 1 962  ? 177.147 203.210 160.072 1.00 51.49 ? 959  LEU B CG  1 
ATOM 14658 C CD1 . LEU B 1 962  ? 176.719 204.488 159.368 1.00 51.49 ? 959  LEU B CD1 1 
ATOM 14659 C CD2 . LEU B 1 962  ? 178.486 203.402 160.766 1.00 51.49 ? 959  LEU B CD2 1 
ATOM 14660 N N   . ASN B 1 963  ? 174.174 200.715 162.630 1.00 51.06 ? 960  ASN B N   1 
ATOM 14661 C CA  . ASN B 1 963  ? 173.178 200.453 163.663 1.00 51.06 ? 960  ASN B CA  1 
ATOM 14662 C C   . ASN B 1 963  ? 173.678 199.432 164.676 1.00 51.06 ? 960  ASN B C   1 
ATOM 14663 O O   . ASN B 1 963  ? 173.472 199.609 165.881 1.00 51.06 ? 960  ASN B O   1 
ATOM 14664 C CB  . ASN B 1 963  ? 171.869 199.982 163.030 1.00 51.06 ? 960  ASN B CB  1 
ATOM 14665 C CG  . ASN B 1 963  ? 171.084 201.118 162.404 1.00 51.06 ? 960  ASN B CG  1 
ATOM 14666 O OD1 . ASN B 1 963  ? 170.254 201.748 163.058 1.00 51.06 ? 960  ASN B OD1 1 
ATOM 14667 N ND2 . ASN B 1 963  ? 171.344 201.386 161.130 1.00 51.06 ? 960  ASN B ND2 1 
ATOM 14668 N N   . THR B 1 964  ? 174.348 198.373 164.217 1.00 51.68 ? 961  THR B N   1 
ATOM 14669 C CA  . THR B 1 964  ? 174.929 197.416 165.154 1.00 51.68 ? 961  THR B CA  1 
ATOM 14670 C C   . THR B 1 964  ? 176.022 198.058 166.001 1.00 51.68 ? 961  THR B C   1 
ATOM 14671 O O   . THR B 1 964  ? 176.096 197.810 167.213 1.00 51.68 ? 961  THR B O   1 
ATOM 14672 C CB  . THR B 1 964  ? 175.485 196.209 164.398 1.00 51.68 ? 961  THR B CB  1 
ATOM 14673 O OG1 . THR B 1 964  ? 174.452 195.634 163.588 1.00 51.68 ? 961  THR B OG1 1 
ATOM 14674 C CG2 . THR B 1 964  ? 175.995 195.160 165.373 1.00 51.68 ? 961  THR B CG2 1 
ATOM 14675 N N   . LEU B 1 965  ? 176.866 198.892 165.388 1.00 51.96 ? 962  LEU B N   1 
ATOM 14676 C CA  . LEU B 1 965  ? 177.936 199.547 166.134 1.00 51.96 ? 962  LEU B CA  1 
ATOM 14677 C C   . LEU B 1 965  ? 177.380 200.478 167.205 1.00 51.96 ? 962  LEU B C   1 
ATOM 14678 O O   . LEU B 1 965  ? 177.923 200.551 168.313 1.00 51.96 ? 962  LEU B O   1 
ATOM 14679 C CB  . LEU B 1 965  ? 178.848 200.313 165.176 1.00 51.96 ? 962  LEU B CB  1 
ATOM 14680 C CG  . LEU B 1 965  ? 180.086 200.970 165.788 1.00 51.96 ? 962  LEU B CG  1 
ATOM 14681 C CD1 . LEU B 1 965  ? 181.005 199.920 166.391 1.00 51.96 ? 962  LEU B CD1 1 
ATOM 14682 C CD2 . LEU B 1 965  ? 180.823 201.799 164.749 1.00 51.96 ? 962  LEU B CD2 1 
ATOM 14683 N N   . VAL B 1 966  ? 176.296 201.196 166.897 1.00 51.89 ? 963  VAL B N   1 
ATOM 14684 C CA  . VAL B 1 966  ? 175.721 202.108 167.879 1.00 51.89 ? 963  VAL B CA  1 
ATOM 14685 C C   . VAL B 1 966  ? 174.878 201.363 168.909 1.00 51.89 ? 963  VAL B C   1 
ATOM 14686 O O   . VAL B 1 966  ? 174.700 201.855 170.029 1.00 51.89 ? 963  VAL B O   1 
ATOM 14687 C CB  . VAL B 1 966  ? 174.904 203.213 167.179 1.00 51.89 ? 963  VAL B CB  1 
ATOM 14688 C CG1 . VAL B 1 966  ? 173.577 202.675 166.669 1.00 51.89 ? 963  VAL B CG1 1 
ATOM 14689 C CG2 . VAL B 1 966  ? 174.689 204.397 168.114 1.00 51.89 ? 963  VAL B CG2 1 
ATOM 14690 N N   . LYS B 1 967  ? 174.361 200.180 168.566 1.00 52.13 ? 964  LYS B N   1 
ATOM 14691 C CA  . LYS B 1 967  ? 173.631 199.377 169.539 1.00 52.13 ? 964  LYS B CA  1 
ATOM 14692 C C   . LYS B 1 967  ? 174.565 198.666 170.509 1.00 52.13 ? 964  LYS B C   1 
ATOM 14693 O O   . LYS B 1 967  ? 174.167 198.393 171.646 1.00 52.13 ? 964  LYS B O   1 
ATOM 14694 C CB  . LYS B 1 967  ? 172.748 198.357 168.814 1.00 52.13 ? 964  LYS B CB  1 
ATOM 14695 C CG  . LYS B 1 967  ? 171.806 197.577 169.720 1.00 52.13 ? 964  LYS B CG  1 
ATOM 14696 C CD  . LYS B 1 967  ? 170.777 198.481 170.388 1.00 52.13 ? 964  LYS B CD  1 
ATOM 14697 C CE  . LYS B 1 967  ? 169.566 198.732 169.496 1.00 52.13 ? 964  LYS B CE  1 
ATOM 14698 N NZ  . LYS B 1 967  ? 169.856 199.617 168.333 1.00 52.13 ? 964  LYS B NZ  1 
ATOM 14699 N N   . GLN B 1 968  ? 175.797 198.369 170.088 1.00 52.74 ? 965  GLN B N   1 
ATOM 14700 C CA  . GLN B 1 968  ? 176.764 197.733 170.978 1.00 52.74 ? 965  GLN B CA  1 
ATOM 14701 C C   . GLN B 1 968  ? 177.136 198.592 172.182 1.00 52.74 ? 965  GLN B C   1 
ATOM 14702 O O   . GLN B 1 968  ? 177.823 198.096 173.081 1.00 52.74 ? 965  GLN B O   1 
ATOM 14703 C CB  . GLN B 1 968  ? 178.032 197.369 170.202 1.00 52.74 ? 965  GLN B CB  1 
ATOM 14704 C CG  . GLN B 1 968  ? 177.889 196.151 169.302 1.00 52.74 ? 965  GLN B CG  1 
ATOM 14705 C CD  . GLN B 1 968  ? 177.768 194.857 170.082 1.00 52.74 ? 965  GLN B CD  1 
ATOM 14706 O OE1 . GLN B 1 968  ? 178.132 194.789 171.256 1.00 52.74 ? 965  GLN B OE1 1 
ATOM 14707 N NE2 . GLN B 1 968  ? 177.254 193.820 169.431 1.00 52.74 ? 965  GLN B NE2 1 
ATOM 14708 N N   . LEU B 1 969  ? 176.705 199.856 172.228 1.00 52.60 ? 966  LEU B N   1 
ATOM 14709 C CA  . LEU B 1 969  ? 177.046 200.722 173.351 1.00 52.60 ? 966  LEU B CA  1 
ATOM 14710 C C   . LEU B 1 969  ? 176.158 200.489 174.567 1.00 52.60 ? 966  LEU B C   1 
ATOM 14711 O O   . LEU B 1 969  ? 176.529 200.893 175.674 1.00 52.60 ? 966  LEU B O   1 
ATOM 14712 C CB  . LEU B 1 969  ? 176.962 202.190 172.931 1.00 52.60 ? 966  LEU B CB  1 
ATOM 14713 C CG  . LEU B 1 969  ? 178.069 202.711 172.016 1.00 52.60 ? 966  LEU B CG  1 
ATOM 14714 C CD1 . LEU B 1 969  ? 177.823 204.167 171.657 1.00 52.60 ? 966  LEU B CD1 1 
ATOM 14715 C CD2 . LEU B 1 969  ? 179.426 202.542 172.679 1.00 52.60 ? 966  LEU B CD2 1 
ATOM 14716 N N   . SER B 1 970  ? 174.998 199.855 174.391 1.00 52.27 ? 967  SER B N   1 
ATOM 14717 C CA  . SER B 1 970  ? 174.056 199.625 175.480 1.00 52.27 ? 967  SER B CA  1 
ATOM 14718 C C   . SER B 1 970  ? 174.213 198.242 176.103 1.00 52.27 ? 967  SER B C   1 
ATOM 14719 O O   . SER B 1 970  ? 173.240 197.676 176.613 1.00 52.27 ? 967  SER B O   1 
ATOM 14720 C CB  . SER B 1 970  ? 172.623 199.827 174.990 1.00 52.27 ? 967  SER B CB  1 
ATOM 14721 O OG  . SER B 1 970  ? 172.306 198.917 173.952 1.00 52.27 ? 967  SER B OG  1 
ATOM 14722 N N   . SER B 1 971  ? 175.421 197.685 176.075 1.00 52.44 ? 968  SER B N   1 
ATOM 14723 C CA  . SER B 1 971  ? 175.692 196.367 176.625 1.00 52.44 ? 968  SER B CA  1 
ATOM 14724 C C   . SER B 1 971  ? 176.803 196.452 177.663 1.00 52.44 ? 968  SER B C   1 
ATOM 14725 O O   . SER B 1 971  ? 177.640 197.358 177.629 1.00 52.44 ? 968  SER B O   1 
ATOM 14726 C CB  . SER B 1 971  ? 176.085 195.374 175.524 1.00 52.44 ? 968  SER B CB  1 
ATOM 14727 O OG  . SER B 1 971  ? 175.048 195.231 174.570 1.00 52.44 ? 968  SER B OG  1 
ATOM 14728 N N   . LYS B 1 972  ? 176.800 195.496 178.587 1.00 53.45 ? 969  LYS B N   1 
ATOM 14729 C CA  . LYS B 1 972  ? 177.824 195.388 179.614 1.00 53.45 ? 969  LYS B CA  1 
ATOM 14730 C C   . LYS B 1 972  ? 178.719 194.190 179.328 1.00 53.45 ? 969  LYS B C   1 
ATOM 14731 O O   . LYS B 1 972  ? 178.274 193.174 178.788 1.00 53.45 ? 969  LYS B O   1 
ATOM 14732 C CB  . LYS B 1 972  ? 177.202 195.254 181.008 1.00 53.45 ? 969  LYS B CB  1 
ATOM 14733 C CG  . LYS B 1 972  ? 176.284 194.053 181.172 1.00 53.45 ? 969  LYS B CG  1 
ATOM 14734 C CD  . LYS B 1 972  ? 175.880 193.858 182.626 1.00 53.45 ? 969  LYS B CD  1 
ATOM 14735 C CE  . LYS B 1 972  ? 175.149 195.074 183.171 1.00 53.45 ? 969  LYS B CE  1 
ATOM 14736 N NZ  . LYS B 1 972  ? 173.881 195.337 182.437 1.00 53.45 ? 969  LYS B NZ  1 
ATOM 14737 N N   . PHE B 1 973  ? 179.990 194.320 179.694 1.00 54.00 ? 970  PHE B N   1 
ATOM 14738 C CA  . PHE B 1 973  ? 180.990 193.283 179.473 1.00 54.00 ? 970  PHE B CA  1 
ATOM 14739 C C   . PHE B 1 973  ? 181.575 192.808 180.796 1.00 54.00 ? 970  PHE B C   1 
ATOM 14740 O O   . PHE B 1 973  ? 182.786 192.625 180.934 1.00 54.00 ? 970  PHE B O   1 
ATOM 14741 C CB  . PHE B 1 973  ? 182.092 193.783 178.542 1.00 54.00 ? 970  PHE B CB  1 
ATOM 14742 C CG  . PHE B 1 973  ? 181.584 194.322 177.235 1.00 54.00 ? 970  PHE B CG  1 
ATOM 14743 C CD1 . PHE B 1 973  ? 181.345 193.476 176.166 1.00 54.00 ? 970  PHE B CD1 1 
ATOM 14744 C CD2 . PHE B 1 973  ? 181.346 195.678 177.076 1.00 54.00 ? 970  PHE B CD2 1 
ATOM 14745 C CE1 . PHE B 1 973  ? 180.878 193.970 174.962 1.00 54.00 ? 970  PHE B CE1 1 
ATOM 14746 C CE2 . PHE B 1 973  ? 180.879 196.178 175.875 1.00 54.00 ? 970  PHE B CE2 1 
ATOM 14747 C CZ  . PHE B 1 973  ? 180.645 195.323 174.817 1.00 54.00 ? 970  PHE B CZ  1 
ATOM 14748 N N   . GLY B 1 974  ? 180.716 192.602 181.783 1.00 53.11 ? 971  GLY B N   1 
ATOM 14749 C CA  . GLY B 1 974  ? 181.130 192.198 183.104 1.00 53.11 ? 971  GLY B CA  1 
ATOM 14750 C C   . GLY B 1 974  ? 181.095 193.284 184.163 1.00 53.11 ? 971  GLY B C   1 
ATOM 14751 O O   . GLY B 1 974  ? 181.832 193.177 185.152 1.00 53.11 ? 971  GLY B O   1 
ATOM 14752 N N   . ALA B 1 975  ? 180.274 194.313 183.992 1.00 53.16 ? 972  ALA B N   1 
ATOM 14753 C CA  . ALA B 1 975  ? 180.171 195.421 184.929 1.00 53.16 ? 972  ALA B CA  1 
ATOM 14754 C C   . ALA B 1 975  ? 178.791 195.425 185.579 1.00 53.16 ? 972  ALA B C   1 
ATOM 14755 O O   . ALA B 1 975  ? 177.964 194.538 185.351 1.00 53.16 ? 972  ALA B O   1 
ATOM 14756 C CB  . ALA B 1 975  ? 180.456 196.749 184.225 1.00 53.16 ? 972  ALA B CB  1 
ATOM 14757 N N   . ILE B 1 976  ? 178.547 196.446 186.401 1.00 53.90 ? 973  ILE B N   1 
ATOM 14758 C CA  . ILE B 1 976  ? 177.276 196.552 187.107 1.00 53.90 ? 973  ILE B CA  1 
ATOM 14759 C C   . ILE B 1 976  ? 176.185 197.213 186.272 1.00 53.90 ? 973  ILE B C   1 
ATOM 14760 O O   . ILE B 1 976  ? 174.997 197.056 186.589 1.00 53.90 ? 973  ILE B O   1 
ATOM 14761 C CB  . ILE B 1 976  ? 177.450 197.319 188.430 1.00 53.90 ? 973  ILE B CB  1 
ATOM 14762 C CG1 . ILE B 1 976  ? 177.996 198.723 188.166 1.00 53.90 ? 973  ILE B CG1 1 
ATOM 14763 C CG2 . ILE B 1 976  ? 178.370 196.556 189.370 1.00 53.90 ? 973  ILE B CG2 1 
ATOM 14764 C CD1 . ILE B 1 976  ? 178.196 199.545 189.420 1.00 53.90 ? 973  ILE B CD1 1 
ATOM 14765 N N   . SER B 1 977  ? 176.547 197.944 185.220 1.00 53.63 ? 974  SER B N   1 
ATOM 14766 C CA  . SER B 1 977  ? 175.570 198.596 184.361 1.00 53.63 ? 974  SER B CA  1 
ATOM 14767 C C   . SER B 1 977  ? 176.036 198.520 182.915 1.00 53.63 ? 974  SER B C   1 
ATOM 14768 O O   . SER B 1 977  ? 177.223 198.344 182.630 1.00 53.63 ? 974  SER B O   1 
ATOM 14769 C CB  . SER B 1 977  ? 175.342 200.057 184.770 1.00 53.63 ? 974  SER B CB  1 
ATOM 14770 O OG  . SER B 1 977  ? 174.369 200.670 183.941 1.00 53.63 ? 974  SER B OG  1 
ATOM 14771 N N   . SER B 1 978  ? 175.078 198.659 181.999 1.00 53.81 ? 975  SER B N   1 
ATOM 14772 C CA  . SER B 1 978  ? 175.342 198.600 180.566 1.00 53.81 ? 975  SER B CA  1 
ATOM 14773 C C   . SER B 1 978  ? 175.423 199.975 179.919 1.00 53.81 ? 975  SER B C   1 
ATOM 14774 O O   . SER B 1 978  ? 176.281 200.198 179.059 1.00 53.81 ? 975  SER B O   1 
ATOM 14775 C CB  . SER B 1 978  ? 174.259 197.776 179.862 1.00 53.81 ? 975  SER B CB  1 
ATOM 14776 O OG  . SER B 1 978  ? 174.208 196.454 180.368 1.00 53.81 ? 975  SER B OG  1 
ATOM 14777 N N   . VAL B 1 979  ? 174.547 200.901 180.310 1.00 54.33 ? 976  VAL B N   1 
ATOM 14778 C CA  . VAL B 1 979  ? 174.546 202.230 179.713 1.00 54.33 ? 976  VAL B CA  1 
ATOM 14779 C C   . VAL B 1 979  ? 175.799 202.987 180.139 1.00 54.33 ? 976  VAL B C   1 
ATOM 14780 O O   . VAL B 1 979  ? 176.307 202.825 181.257 1.00 54.33 ? 976  VAL B O   1 
ATOM 14781 C CB  . VAL B 1 979  ? 173.268 202.994 180.105 1.00 54.33 ? 976  VAL B CB  1 
ATOM 14782 C CG1 . VAL B 1 979  ? 173.073 204.207 179.210 1.00 54.33 ? 976  VAL B CG1 1 
ATOM 14783 C CG2 . VAL B 1 979  ? 172.059 202.074 180.038 1.00 54.33 ? 976  VAL B CG2 1 
ATOM 14784 N N   . LEU B 1 980  ? 176.308 203.826 179.233 1.00 55.27 ? 977  LEU B N   1 
ATOM 14785 C CA  . LEU B 1 980  ? 177.544 204.551 179.511 1.00 55.27 ? 977  LEU B CA  1 
ATOM 14786 C C   . LEU B 1 980  ? 177.322 205.669 180.523 1.00 55.27 ? 977  LEU B C   1 
ATOM 14787 O O   . LEU B 1 980  ? 178.199 205.949 181.347 1.00 55.27 ? 977  LEU B O   1 
ATOM 14788 C CB  . LEU B 1 980  ? 178.132 205.100 178.209 1.00 55.27 ? 977  LEU B CB  1 
ATOM 14789 C CG  . LEU B 1 980  ? 177.229 205.921 177.282 1.00 55.27 ? 977  LEU B CG  1 
ATOM 14790 C CD1 . LEU B 1 980  ? 177.309 207.410 177.594 1.00 55.27 ? 977  LEU B CD1 1 
ATOM 14791 C CD2 . LEU B 1 980  ? 177.579 205.656 175.825 1.00 55.27 ? 977  LEU B CD2 1 
ATOM 14792 N N   . ASN B 1 981  ? 176.156 206.314 180.486 1.00 55.24 ? 978  ASN B N   1 
ATOM 14793 C CA  . ASN B 1 981  ? 175.862 207.428 181.378 1.00 55.24 ? 978  ASN B CA  1 
ATOM 14794 C C   . ASN B 1 981  ? 175.311 206.984 182.728 1.00 55.24 ? 978  ASN B C   1 
ATOM 14795 O O   . ASN B 1 981  ? 174.670 207.787 183.416 1.00 55.24 ? 978  ASN B O   1 
ATOM 14796 C CB  . ASN B 1 981  ? 174.887 208.400 180.707 1.00 55.24 ? 978  ASN B CB  1 
ATOM 14797 C CG  . ASN B 1 981  ? 173.650 207.708 180.169 1.00 55.24 ? 978  ASN B CG  1 
ATOM 14798 O OD1 . ASN B 1 981  ? 173.572 207.387 178.983 1.00 55.24 ? 978  ASN B OD1 1 
ATOM 14799 N ND2 . ASN B 1 981  ? 172.674 207.477 181.039 1.00 55.24 ? 978  ASN B ND2 1 
ATOM 14800 N N   . ASP B 1 982  ? 175.542 205.732 183.124 1.00 55.55 ? 979  ASP B N   1 
ATOM 14801 C CA  . ASP B 1 982  ? 175.072 205.223 184.405 1.00 55.55 ? 979  ASP B CA  1 
ATOM 14802 C C   . ASP B 1 982  ? 176.185 204.963 185.408 1.00 55.55 ? 979  ASP B C   1 
ATOM 14803 O O   . ASP B 1 982  ? 175.935 205.026 186.613 1.00 55.55 ? 979  ASP B O   1 
ATOM 14804 C CB  . ASP B 1 982  ? 174.276 203.928 184.204 1.00 55.55 ? 979  ASP B CB  1 
ATOM 14805 C CG  . ASP B 1 982  ? 172.989 204.147 183.434 1.00 55.55 ? 979  ASP B CG  1 
ATOM 14806 O OD1 . ASP B 1 982  ? 172.735 205.295 183.011 1.00 55.55 ? 979  ASP B OD1 1 
ATOM 14807 O OD2 . ASP B 1 982  ? 172.229 203.172 183.253 1.00 55.55 ? 979  ASP B OD2 1 
ATOM 14808 N N   . ILE B 1 983  ? 177.401 204.674 184.947 1.00 56.01 ? 980  ILE B N   1 
ATOM 14809 C CA  . ILE B 1 983  ? 178.511 204.390 185.850 1.00 56.01 ? 980  ILE B CA  1 
ATOM 14810 C C   . ILE B 1 983  ? 179.629 205.403 185.637 1.00 56.01 ? 980  ILE B C   1 
ATOM 14811 O O   . ILE B 1 983  ? 180.431 205.656 186.542 1.00 56.01 ? 980  ILE B O   1 
ATOM 14812 C CB  . ILE B 1 983  ? 179.027 202.951 185.666 1.00 56.01 ? 980  ILE B CB  1 
ATOM 14813 C CG1 . ILE B 1 983  ? 179.264 202.650 184.186 1.00 56.01 ? 980  ILE B CG1 1 
ATOM 14814 C CG2 . ILE B 1 983  ? 178.054 201.955 186.277 1.00 56.01 ? 980  ILE B CG2 1 
ATOM 14815 C CD1 . ILE B 1 983  ? 179.732 201.237 183.924 1.00 56.01 ? 980  ILE B CD1 1 
ATOM 14816 N N   . LEU B 1 984  ? 179.689 205.995 184.445 1.00 55.43 ? 981  LEU B N   1 
ATOM 14817 C CA  . LEU B 1 984  ? 180.703 207.009 184.178 1.00 55.43 ? 981  LEU B CA  1 
ATOM 14818 C C   . LEU B 1 984  ? 180.452 208.311 184.927 1.00 55.43 ? 981  LEU B C   1 
ATOM 14819 O O   . LEU B 1 984  ? 181.280 209.224 184.836 1.00 55.43 ? 981  LEU B O   1 
ATOM 14820 C CB  . LEU B 1 984  ? 180.791 207.286 182.676 1.00 55.43 ? 981  LEU B CB  1 
ATOM 14821 C CG  . LEU B 1 984  ? 181.393 206.171 181.819 1.00 55.43 ? 981  LEU B CG  1 
ATOM 14822 C CD1 . LEU B 1 984  ? 181.353 206.546 180.348 1.00 55.43 ? 981  LEU B CD1 1 
ATOM 14823 C CD2 . LEU B 1 984  ? 182.816 205.870 182.257 1.00 55.43 ? 981  LEU B CD2 1 
ATOM 14824 N N   . SER B 1 985  ? 179.341 208.421 185.660 1.00 55.60 ? 982  SER B N   1 
ATOM 14825 C CA  . SER B 1 985  ? 179.063 209.620 186.440 1.00 55.60 ? 982  SER B CA  1 
ATOM 14826 C C   . SER B 1 985  ? 178.495 209.306 187.819 1.00 55.60 ? 982  SER B C   1 
ATOM 14827 O O   . SER B 1 985  ? 178.134 210.240 188.548 1.00 55.60 ? 982  SER B O   1 
ATOM 14828 C CB  . SER B 1 985  ? 178.099 210.541 185.682 1.00 55.60 ? 982  SER B CB  1 
ATOM 14829 O OG  . SER B 1 985  ? 176.878 209.879 185.399 1.00 55.60 ? 982  SER B OG  1 
ATOM 14830 N N   . ARG B 1 986  ? 178.402 208.031 188.205 1.00 56.15 ? 983  ARG B N   1 
ATOM 14831 C CA  . ARG B 1 986  ? 177.844 207.658 189.496 1.00 56.15 ? 983  ARG B CA  1 
ATOM 14832 C C   . ARG B 1 986  ? 178.743 206.741 190.315 1.00 56.15 ? 983  ARG B C   1 
ATOM 14833 O O   . ARG B 1 986  ? 178.357 206.361 191.425 1.00 56.15 ? 983  ARG B O   1 
ATOM 14834 C CB  . ARG B 1 986  ? 176.476 206.980 189.315 1.00 56.15 ? 983  ARG B CB  1 
ATOM 14835 C CG  . ARG B 1 986  ? 175.445 207.826 188.587 1.00 56.15 ? 983  ARG B CG  1 
ATOM 14836 C CD  . ARG B 1 986  ? 174.084 207.147 188.583 1.00 56.15 ? 983  ARG B CD  1 
ATOM 14837 N NE  . ARG B 1 986  ? 174.146 205.799 188.027 1.00 56.15 ? 983  ARG B NE  1 
ATOM 14838 C CZ  . ARG B 1 986  ? 173.106 204.976 187.947 1.00 56.15 ? 983  ARG B CZ  1 
ATOM 14839 N NH1 . ARG B 1 986  ? 171.917 205.362 188.389 1.00 56.15 ? 983  ARG B NH1 1 
ATOM 14840 N NH2 . ARG B 1 986  ? 173.254 203.766 187.426 1.00 56.15 ? 983  ARG B NH2 1 
ATOM 14841 N N   . LEU B 1 987  ? 179.920 206.375 189.809 1.00 56.51 ? 984  LEU B N   1 
ATOM 14842 C CA  . LEU B 1 987  ? 180.826 205.476 190.525 1.00 56.51 ? 984  LEU B CA  1 
ATOM 14843 C C   . LEU B 1 987  ? 181.652 206.300 191.503 1.00 56.51 ? 984  LEU B C   1 
ATOM 14844 O O   . LEU B 1 987  ? 182.638 206.942 191.137 1.00 56.51 ? 984  LEU B O   1 
ATOM 14845 C CB  . LEU B 1 987  ? 181.706 204.703 189.551 1.00 56.51 ? 984  LEU B CB  1 
ATOM 14846 C CG  . LEU B 1 987  ? 181.032 203.535 188.827 1.00 56.51 ? 984  LEU B CG  1 
ATOM 14847 C CD1 . LEU B 1 987  ? 182.000 202.868 187.862 1.00 56.51 ? 984  LEU B CD1 1 
ATOM 14848 C CD2 . LEU B 1 987  ? 180.485 202.528 189.827 1.00 56.51 ? 984  LEU B CD2 1 
ATOM 14849 N N   . ASP B 1 988  ? 181.240 206.281 192.769 1.00 57.17 ? 985  ASP B N   1 
ATOM 14850 C CA  . ASP B 1 988  ? 181.970 207.022 193.794 1.00 57.17 ? 985  ASP B CA  1 
ATOM 14851 C C   . ASP B 1 988  ? 183.311 206.392 194.164 1.00 57.17 ? 985  ASP B C   1 
ATOM 14852 O O   . ASP B 1 988  ? 184.311 207.131 194.198 1.00 57.17 ? 985  ASP B O   1 
ATOM 14853 C CB  . ASP B 1 988  ? 181.085 207.193 195.037 1.00 57.17 ? 985  ASP B CB  1 
ATOM 14854 C CG  . ASP B 1 988  ? 179.780 207.901 194.731 1.00 57.17 ? 985  ASP B CG  1 
ATOM 14855 O OD1 . ASP B 1 988  ? 178.903 207.282 194.093 1.00 57.17 ? 985  ASP B OD1 1 
ATOM 14856 O OD2 . ASP B 1 988  ? 179.632 209.076 195.128 1.00 57.17 ? 985  ASP B OD2 1 
ATOM 14857 N N   . PRO B 1 989  ? 183.420 205.094 194.452 1.00 56.33 ? 986  PRO B N   1 
ATOM 14858 C CA  . PRO B 1 989  ? 184.723 204.539 194.845 1.00 56.33 ? 986  PRO B CA  1 
ATOM 14859 C C   . PRO B 1 989  ? 185.694 204.540 193.679 1.00 56.33 ? 986  PRO B C   1 
ATOM 14860 O O   . PRO B 1 989  ? 185.329 204.174 192.552 1.00 56.33 ? 986  PRO B O   1 
ATOM 14861 C CB  . PRO B 1 989  ? 184.379 203.108 195.284 1.00 56.33 ? 986  PRO B CB  1 
ATOM 14862 C CG  . PRO B 1 989  ? 183.144 202.780 194.540 1.00 56.33 ? 986  PRO B CG  1 
ATOM 14863 C CD  . PRO B 1 989  ? 182.368 204.060 194.486 1.00 56.33 ? 986  PRO B CD  1 
ATOM 14864 N N   . PRO B 1 990  ? 186.945 204.947 193.910 1.00 56.46 ? 987  PRO B N   1 
ATOM 14865 C CA  . PRO B 1 990  ? 187.934 204.981 192.825 1.00 56.46 ? 987  PRO B CA  1 
ATOM 14866 C C   . PRO B 1 990  ? 188.503 203.623 192.448 1.00 56.46 ? 987  PRO B C   1 
ATOM 14867 O O   . PRO B 1 990  ? 189.335 203.555 191.536 1.00 56.46 ? 987  PRO B O   1 
ATOM 14868 C CB  . PRO B 1 990  ? 189.029 205.893 193.396 1.00 56.46 ? 987  PRO B CB  1 
ATOM 14869 C CG  . PRO B 1 990  ? 188.944 205.685 194.866 1.00 56.46 ? 987  PRO B CG  1 
ATOM 14870 C CD  . PRO B 1 990  ? 187.484 205.482 195.172 1.00 56.46 ? 987  PRO B CD  1 
ATOM 14871 N N   . GLU B 1 991  ? 188.087 202.546 193.113 1.00 56.59 ? 988  GLU B N   1 
ATOM 14872 C CA  . GLU B 1 991  ? 188.557 201.206 192.789 1.00 56.59 ? 988  GLU B CA  1 
ATOM 14873 C C   . GLU B 1 991  ? 187.805 200.572 191.626 1.00 56.59 ? 988  GLU B C   1 
ATOM 14874 O O   . GLU B 1 991  ? 187.881 199.350 191.453 1.00 56.59 ? 988  GLU B O   1 
ATOM 14875 C CB  . GLU B 1 991  ? 188.453 200.295 194.018 1.00 56.59 ? 988  GLU B CB  1 
ATOM 14876 C CG  . GLU B 1 991  ? 187.154 200.446 194.791 1.00 56.59 ? 988  GLU B CG  1 
ATOM 14877 C CD  . GLU B 1 991  ? 187.356 201.108 196.141 1.00 56.59 ? 988  GLU B CD  1 
ATOM 14878 O OE1 . GLU B 1 991  ? 187.541 200.380 197.140 1.00 56.59 ? 988  GLU B OE1 1 
ATOM 14879 O OE2 . GLU B 1 991  ? 187.345 202.355 196.202 1.00 56.59 ? 988  GLU B OE2 1 
ATOM 14880 N N   . ALA B 1 992  ? 187.086 201.363 190.830 1.00 55.36 ? 989  ALA B N   1 
ATOM 14881 C CA  . ALA B 1 992  ? 186.329 200.860 189.692 1.00 55.36 ? 989  ALA B CA  1 
ATOM 14882 C C   . ALA B 1 992  ? 187.078 200.993 188.369 1.00 55.36 ? 989  ALA B C   1 
ATOM 14883 O O   . ALA B 1 992  ? 186.439 201.173 187.326 1.00 55.36 ? 989  ALA B O   1 
ATOM 14884 C CB  . ALA B 1 992  ? 184.980 201.577 189.601 1.00 55.36 ? 989  ALA B CB  1 
ATOM 14885 N N   . GLU B 1 993  ? 188.411 200.912 188.388 1.00 57.14 ? 990  GLU B N   1 
ATOM 14886 C CA  . GLU B 1 993  ? 189.178 201.032 187.152 1.00 57.14 ? 990  GLU B CA  1 
ATOM 14887 C C   . GLU B 1 993  ? 188.944 199.845 186.224 1.00 57.14 ? 990  GLU B C   1 
ATOM 14888 O O   . GLU B 1 993  ? 188.882 200.019 185.001 1.00 57.14 ? 990  GLU B O   1 
ATOM 14889 C CB  . GLU B 1 993  ? 190.666 201.175 187.473 1.00 57.14 ? 990  GLU B CB  1 
ATOM 14890 C CG  . GLU B 1 993  ? 191.550 201.389 186.256 1.00 57.14 ? 990  GLU B CG  1 
ATOM 14891 C CD  . GLU B 1 993  ? 193.001 201.626 186.627 1.00 57.14 ? 990  GLU B CD  1 
ATOM 14892 O OE1 . GLU B 1 993  ? 193.300 201.713 187.836 1.00 57.14 ? 990  GLU B OE1 1 
ATOM 14893 O OE2 . GLU B 1 993  ? 193.842 201.725 185.709 1.00 57.14 ? 990  GLU B OE2 1 
ATOM 14894 N N   . VAL B 1 994  ? 188.808 198.639 186.781 1.00 56.11 ? 991  VAL B N   1 
ATOM 14895 C CA  . VAL B 1 994  ? 188.543 197.467 185.955 1.00 56.11 ? 991  VAL B CA  1 
ATOM 14896 C C   . VAL B 1 994  ? 187.168 197.539 185.305 1.00 56.11 ? 991  VAL B C   1 
ATOM 14897 O O   . VAL B 1 994  ? 186.984 197.026 184.193 1.00 56.11 ? 991  VAL B O   1 
ATOM 14898 C CB  . VAL B 1 994  ? 188.689 196.179 186.787 1.00 56.11 ? 991  VAL B CB  1 
ATOM 14899 C CG1 . VAL B 1 994  ? 190.146 195.954 187.160 1.00 56.11 ? 991  VAL B CG1 1 
ATOM 14900 C CG2 . VAL B 1 994  ? 187.825 196.248 188.037 1.00 56.11 ? 991  VAL B CG2 1 
ATOM 14901 N N   . GLN B 1 995  ? 186.195 198.174 185.965 1.00 55.29 ? 992  GLN B N   1 
ATOM 14902 C CA  . GLN B 1 995  ? 184.873 198.328 185.369 1.00 55.29 ? 992  GLN B CA  1 
ATOM 14903 C C   . GLN B 1 995  ? 184.938 199.165 184.099 1.00 55.29 ? 992  GLN B C   1 
ATOM 14904 O O   . GLN B 1 995  ? 184.213 198.898 183.133 1.00 55.29 ? 992  GLN B O   1 
ATOM 14905 C CB  . GLN B 1 995  ? 183.914 198.959 186.379 1.00 55.29 ? 992  GLN B CB  1 
ATOM 14906 C CG  . GLN B 1 995  ? 183.918 198.296 187.750 1.00 55.29 ? 992  GLN B CG  1 
ATOM 14907 C CD  . GLN B 1 995  ? 183.324 196.900 187.734 1.00 55.29 ? 992  GLN B CD  1 
ATOM 14908 O OE1 . GLN B 1 995  ? 182.621 196.521 186.798 1.00 55.29 ? 992  GLN B OE1 1 
ATOM 14909 N NE2 . GLN B 1 995  ? 183.606 196.127 188.776 1.00 55.29 ? 992  GLN B NE2 1 
ATOM 14910 N N   . ILE B 1 996  ? 185.802 200.182 184.081 1.00 55.50 ? 993  ILE B N   1 
ATOM 14911 C CA  . ILE B 1 996  ? 185.972 200.991 182.879 1.00 55.50 ? 993  ILE B CA  1 
ATOM 14912 C C   . ILE B 1 996  ? 186.832 200.259 181.857 1.00 55.50 ? 993  ILE B C   1 
ATOM 14913 O O   . ILE B 1 996  ? 186.596 200.363 180.646 1.00 55.50 ? 993  ILE B O   1 
ATOM 14914 C CB  . ILE B 1 996  ? 186.571 202.362 183.241 1.00 55.50 ? 993  ILE B CB  1 
ATOM 14915 C CG1 . ILE B 1 996  ? 185.843 202.965 184.444 1.00 55.50 ? 993  ILE B CG1 1 
ATOM 14916 C CG2 . ILE B 1 996  ? 186.504 203.306 182.050 1.00 55.50 ? 993  ILE B CG2 1 
ATOM 14917 C CD1 . ILE B 1 996  ? 184.364 203.184 184.221 1.00 55.50 ? 993  ILE B CD1 1 
ATOM 14918 N N   . ASP B 1 997  ? 187.843 199.519 182.323 1.00 55.56 ? 994  ASP B N   1 
ATOM 14919 C CA  . ASP B 1 997  ? 188.705 198.754 181.429 1.00 55.56 ? 994  ASP B CA  1 
ATOM 14920 C C   . ASP B 1 997  ? 187.937 197.708 180.632 1.00 55.56 ? 994  ASP B C   1 
ATOM 14921 O O   . ASP B 1 997  ? 188.210 197.529 179.437 1.00 55.56 ? 994  ASP B O   1 
ATOM 14922 C CB  . ASP B 1 997  ? 189.816 198.080 182.237 1.00 55.56 ? 994  ASP B CB  1 
ATOM 14923 C CG  . ASP B 1 997  ? 190.751 197.259 181.374 1.00 55.56 ? 994  ASP B CG  1 
ATOM 14924 O OD1 . ASP B 1 997  ? 191.693 197.840 180.798 1.00 55.56 ? 994  ASP B OD1 1 
ATOM 14925 O OD2 . ASP B 1 997  ? 190.546 196.031 181.273 1.00 55.56 ? 994  ASP B OD2 1 
ATOM 14926 N N   . ARG B 1 998  ? 186.988 197.014 181.267 1.00 55.75 ? 995  ARG B N   1 
ATOM 14927 C CA  . ARG B 1 998  ? 186.189 196.022 180.552 1.00 55.75 ? 995  ARG B CA  1 
ATOM 14928 C C   . ARG B 1 998  ? 185.406 196.662 179.411 1.00 55.75 ? 995  ARG B C   1 
ATOM 14929 O O   . ARG B 1 998  ? 185.386 196.135 178.292 1.00 55.75 ? 995  ARG B O   1 
ATOM 14930 C CB  . ARG B 1 998  ? 185.242 195.312 181.520 1.00 55.75 ? 995  ARG B CB  1 
ATOM 14931 C CG  . ARG B 1 998  ? 185.942 194.514 182.608 1.00 55.75 ? 995  ARG B CG  1 
ATOM 14932 C CD  . ARG B 1 998  ? 186.665 193.305 182.041 1.00 55.75 ? 995  ARG B CD  1 
ATOM 14933 N NE  . ARG B 1 998  ? 185.734 192.281 181.577 1.00 55.75 ? 995  ARG B NE  1 
ATOM 14934 C CZ  . ARG B 1 998  ? 185.245 191.314 182.347 1.00 55.75 ? 995  ARG B CZ  1 
ATOM 14935 N NH1 . ARG B 1 998  ? 185.597 191.238 183.623 1.00 55.75 ? 995  ARG B NH1 1 
ATOM 14936 N NH2 . ARG B 1 998  ? 184.402 190.424 181.842 1.00 55.75 ? 995  ARG B NH2 1 
ATOM 14937 N N   . LEU B 1 999  ? 184.761 197.802 179.674 1.00 54.62 ? 996  LEU B N   1 
ATOM 14938 C CA  . LEU B 1 999  ? 184.007 198.486 178.629 1.00 54.62 ? 996  LEU B CA  1 
ATOM 14939 C C   . LEU B 1 999  ? 184.926 198.992 177.524 1.00 54.62 ? 996  LEU B C   1 
ATOM 14940 O O   . LEU B 1 999  ? 184.580 198.915 176.338 1.00 54.62 ? 996  LEU B O   1 
ATOM 14941 C CB  . LEU B 1 999  ? 183.207 199.642 179.230 1.00 54.62 ? 996  LEU B CB  1 
ATOM 14942 C CG  . LEU B 1 999  ? 182.144 199.278 180.267 1.00 54.62 ? 996  LEU B CG  1 
ATOM 14943 C CD1 . LEU B 1 999  ? 181.447 200.530 180.771 1.00 54.62 ? 996  LEU B CD1 1 
ATOM 14944 C CD2 . LEU B 1 999  ? 181.137 198.299 179.686 1.00 54.62 ? 996  LEU B CD2 1 
ATOM 14945 N N   . ILE B 1 1000 ? 186.096 199.521 177.894 1.00 54.25 ? 997  ILE B N   1 
ATOM 14946 C CA  . ILE B 1 1000 ? 187.048 199.992 176.893 1.00 54.25 ? 997  ILE B CA  1 
ATOM 14947 C C   . ILE B 1 1000 ? 187.451 198.856 175.963 1.00 54.25 ? 997  ILE B C   1 
ATOM 14948 O O   . ILE B 1 1000 ? 187.456 199.012 174.735 1.00 54.25 ? 997  ILE B O   1 
ATOM 14949 C CB  . ILE B 1 1000 ? 188.273 200.628 177.576 1.00 54.25 ? 997  ILE B CB  1 
ATOM 14950 C CG1 . ILE B 1 1000 ? 187.891 201.953 178.237 1.00 54.25 ? 997  ILE B CG1 1 
ATOM 14951 C CG2 . ILE B 1 1000 ? 189.399 200.836 176.575 1.00 54.25 ? 997  ILE B CG2 1 
ATOM 14952 C CD1 . ILE B 1 1000 ? 189.034 202.616 178.974 1.00 54.25 ? 997  ILE B CD1 1 
ATOM 14953 N N   . THR B 1 1001 ? 187.786 197.694 176.529 1.00 54.50 ? 998  THR B N   1 
ATOM 14954 C CA  . THR B 1 1001 ? 188.162 196.551 175.702 1.00 54.50 ? 998  THR B CA  1 
ATOM 14955 C C   . THR B 1 1001 ? 186.998 196.090 174.830 1.00 54.50 ? 998  THR B C   1 
ATOM 14956 O O   . THR B 1 1001 ? 187.181 195.804 173.637 1.00 54.50 ? 998  THR B O   1 
ATOM 14957 C CB  . THR B 1 1001 ? 188.656 195.404 176.585 1.00 54.50 ? 998  THR B CB  1 
ATOM 14958 O OG1 . THR B 1 1001 ? 189.746 195.859 177.397 1.00 54.50 ? 998  THR B OG1 1 
ATOM 14959 C CG2 . THR B 1 1001 ? 189.123 194.234 175.731 1.00 54.50 ? 998  THR B CG2 1 
ATOM 14960 N N   . GLY B 1 1002 ? 185.795 196.015 175.406 1.00 53.64 ? 999  GLY B N   1 
ATOM 14961 C CA  . GLY B 1 1002 ? 184.648 195.547 174.645 1.00 53.64 ? 999  GLY B CA  1 
ATOM 14962 C C   . GLY B 1 1002 ? 184.304 196.451 173.478 1.00 53.64 ? 999  GLY B C   1 
ATOM 14963 O O   . GLY B 1 1002 ? 183.878 195.979 172.421 1.00 53.64 ? 999  GLY B O   1 
ATOM 14964 N N   . ARG B 1 1003 ? 184.483 197.762 173.649 1.00 54.21 ? 1000 ARG B N   1 
ATOM 14965 C CA  . ARG B 1 1003 ? 184.219 198.691 172.557 1.00 54.21 ? 1000 ARG B CA  1 
ATOM 14966 C C   . ARG B 1 1003 ? 185.349 198.730 171.536 1.00 54.21 ? 1000 ARG B C   1 
ATOM 14967 O O   . ARG B 1 1003 ? 185.080 198.883 170.336 1.00 54.21 ? 1000 ARG B O   1 
ATOM 14968 C CB  . ARG B 1 1003 ? 183.955 200.090 173.117 1.00 54.21 ? 1000 ARG B CB  1 
ATOM 14969 C CG  . ARG B 1 1003 ? 182.732 200.148 174.021 1.00 54.21 ? 1000 ARG B CG  1 
ATOM 14970 C CD  . ARG B 1 1003 ? 182.515 201.527 174.617 1.00 54.21 ? 1000 ARG B CD  1 
ATOM 14971 N NE  . ARG B 1 1003 ? 181.398 201.528 175.559 1.00 54.21 ? 1000 ARG B NE  1 
ATOM 14972 C CZ  . ARG B 1 1003 ? 180.957 202.605 176.199 1.00 54.21 ? 1000 ARG B CZ  1 
ATOM 14973 N NH1 . ARG B 1 1003 ? 181.534 203.781 176.001 1.00 54.21 ? 1000 ARG B NH1 1 
ATOM 14974 N NH2 . ARG B 1 1003 ? 179.934 202.507 177.038 1.00 54.21 ? 1000 ARG B NH2 1 
ATOM 14975 N N   . LEU B 1 1004 ? 186.602 198.581 171.977 1.00 54.33 ? 1001 LEU B N   1 
ATOM 14976 C CA  . LEU B 1 1004 ? 187.709 198.497 171.032 1.00 54.33 ? 1001 LEU B CA  1 
ATOM 14977 C C   . LEU B 1 1004 ? 187.589 197.268 170.140 1.00 54.33 ? 1001 LEU B C   1 
ATOM 14978 O O   . LEU B 1 1004 ? 187.910 197.336 168.946 1.00 54.33 ? 1001 LEU B O   1 
ATOM 14979 C CB  . LEU B 1 1004 ? 189.038 198.484 171.787 1.00 54.33 ? 1001 LEU B CB  1 
ATOM 14980 C CG  . LEU B 1 1004 ? 190.316 198.532 170.949 1.00 54.33 ? 1001 LEU B CG  1 
ATOM 14981 C CD1 . LEU B 1 1004 ? 190.400 199.836 170.171 1.00 54.33 ? 1001 LEU B CD1 1 
ATOM 14982 C CD2 . LEU B 1 1004 ? 191.538 198.353 171.835 1.00 54.33 ? 1001 LEU B CD2 1 
ATOM 14983 N N   . GLN B 1 1005 ? 187.122 196.144 170.694 1.00 53.88 ? 1002 GLN B N   1 
ATOM 14984 C CA  . GLN B 1 1005 ? 186.915 194.955 169.871 1.00 53.88 ? 1002 GLN B CA  1 
ATOM 14985 C C   . GLN B 1 1005 ? 185.872 195.195 168.785 1.00 53.88 ? 1002 GLN B C   1 
ATOM 14986 O O   . GLN B 1 1005 ? 186.075 194.796 167.630 1.00 53.88 ? 1002 GLN B O   1 
ATOM 14987 C CB  . GLN B 1 1005 ? 186.504 193.770 170.747 1.00 53.88 ? 1002 GLN B CB  1 
ATOM 14988 C CG  . GLN B 1 1005 ? 187.585 193.294 171.706 1.00 53.88 ? 1002 GLN B CG  1 
ATOM 14989 C CD  . GLN B 1 1005 ? 188.772 192.674 170.994 1.00 53.88 ? 1002 GLN B CD  1 
ATOM 14990 O OE1 . GLN B 1 1005 ? 189.902 192.741 171.477 1.00 53.88 ? 1002 GLN B OE1 1 
ATOM 14991 N NE2 . GLN B 1 1005 ? 188.519 192.059 169.844 1.00 53.88 ? 1002 GLN B NE2 1 
ATOM 14992 N N   . SER B 1 1006 ? 184.758 195.847 169.131 1.00 53.51 ? 1003 SER B N   1 
ATOM 14993 C CA  . SER B 1 1006 ? 183.738 196.151 168.134 1.00 53.51 ? 1003 SER B CA  1 
ATOM 14994 C C   . SER B 1 1006 ? 184.257 197.117 167.078 1.00 53.51 ? 1003 SER B C   1 
ATOM 14995 O O   . SER B 1 1006 ? 183.947 196.961 165.889 1.00 53.51 ? 1003 SER B O   1 
ATOM 14996 C CB  . SER B 1 1006 ? 182.495 196.725 168.813 1.00 53.51 ? 1003 SER B CB  1 
ATOM 14997 O OG  . SER B 1 1006 ? 181.992 195.835 169.794 1.00 53.51 ? 1003 SER B OG  1 
ATOM 14998 N N   . LEU B 1 1007 ? 185.043 198.117 167.488 1.00 53.36 ? 1004 LEU B N   1 
ATOM 14999 C CA  . LEU B 1 1007 ? 185.638 199.029 166.515 1.00 53.36 ? 1004 LEU B CA  1 
ATOM 15000 C C   . LEU B 1 1007 ? 186.546 198.284 165.543 1.00 53.36 ? 1004 LEU B C   1 
ATOM 15001 O O   . LEU B 1 1007 ? 186.486 198.515 164.328 1.00 53.36 ? 1004 LEU B O   1 
ATOM 15002 C CB  . LEU B 1 1007 ? 186.411 200.135 167.232 1.00 53.36 ? 1004 LEU B CB  1 
ATOM 15003 C CG  . LEU B 1 1007 ? 185.579 201.169 167.992 1.00 53.36 ? 1004 LEU B CG  1 
ATOM 15004 C CD1 . LEU B 1 1007 ? 186.480 202.203 168.649 1.00 53.36 ? 1004 LEU B CD1 1 
ATOM 15005 C CD2 . LEU B 1 1007 ? 184.580 201.839 167.063 1.00 53.36 ? 1004 LEU B CD2 1 
ATOM 15006 N N   . GLN B 1 1008 ? 187.389 197.384 166.057 1.00 53.32 ? 1005 GLN B N   1 
ATOM 15007 C CA  . GLN B 1 1008 ? 188.268 196.612 165.182 1.00 53.32 ? 1005 GLN B CA  1 
ATOM 15008 C C   . GLN B 1 1008 ? 187.479 195.716 164.234 1.00 53.32 ? 1005 GLN B C   1 
ATOM 15009 O O   . GLN B 1 1008 ? 187.837 195.596 163.055 1.00 53.32 ? 1005 GLN B O   1 
ATOM 15010 C CB  . GLN B 1 1008 ? 189.242 195.778 166.014 1.00 53.32 ? 1005 GLN B CB  1 
ATOM 15011 C CG  . GLN B 1 1008 ? 190.245 196.602 166.804 1.00 53.32 ? 1005 GLN B CG  1 
ATOM 15012 C CD  . GLN B 1 1008 ? 191.220 195.742 167.582 1.00 53.32 ? 1005 GLN B CD  1 
ATOM 15013 O OE1 . GLN B 1 1008 ? 191.151 194.514 167.542 1.00 53.32 ? 1005 GLN B OE1 1 
ATOM 15014 N NE2 . GLN B 1 1008 ? 192.136 196.385 168.296 1.00 53.32 ? 1005 GLN B NE2 1 
ATOM 15015 N N   . THR B 1 1009 ? 186.410 195.083 164.725 1.00 52.76 ? 1006 THR B N   1 
ATOM 15016 C CA  . THR B 1 1009 ? 185.584 194.247 163.857 1.00 52.76 ? 1006 THR B CA  1 
ATOM 15017 C C   . THR B 1 1009 ? 184.946 195.068 162.742 1.00 52.76 ? 1006 THR B C   1 
ATOM 15018 O O   . THR B 1 1009 ? 184.930 194.645 161.576 1.00 52.76 ? 1006 THR B O   1 
ATOM 15019 C CB  . THR B 1 1009 ? 184.510 193.536 164.681 1.00 52.76 ? 1006 THR B CB  1 
ATOM 15020 O OG1 . THR B 1 1009 ? 185.132 192.755 165.709 1.00 52.76 ? 1006 THR B OG1 1 
ATOM 15021 C CG2 . THR B 1 1009 ? 183.673 192.623 163.797 1.00 52.76 ? 1006 THR B CG2 1 
ATOM 15022 N N   . TYR B 1 1010 ? 184.411 196.244 163.084 1.00 52.56 ? 1007 TYR B N   1 
ATOM 15023 C CA  . TYR B 1 1010 ? 183.827 197.118 162.072 1.00 52.56 ? 1007 TYR B CA  1 
ATOM 15024 C C   . TYR B 1 1010 ? 184.866 197.539 161.040 1.00 52.56 ? 1007 TYR B C   1 
ATOM 15025 O O   . TYR B 1 1010 ? 184.582 197.555 159.835 1.00 52.56 ? 1007 TYR B O   1 
ATOM 15026 C CB  . TYR B 1 1010 ? 183.199 198.342 162.739 1.00 52.56 ? 1007 TYR B CB  1 
ATOM 15027 C CG  . TYR B 1 1010 ? 182.640 199.358 161.769 1.00 52.56 ? 1007 TYR B CG  1 
ATOM 15028 C CD1 . TYR B 1 1010 ? 181.396 199.174 161.181 1.00 52.56 ? 1007 TYR B CD1 1 
ATOM 15029 C CD2 . TYR B 1 1010 ? 183.352 200.506 161.448 1.00 52.56 ? 1007 TYR B CD2 1 
ATOM 15030 C CE1 . TYR B 1 1010 ? 180.880 200.101 160.295 1.00 52.56 ? 1007 TYR B CE1 1 
ATOM 15031 C CE2 . TYR B 1 1010 ? 182.845 201.439 160.564 1.00 52.56 ? 1007 TYR B CE2 1 
ATOM 15032 C CZ  . TYR B 1 1010 ? 181.608 201.231 159.991 1.00 52.56 ? 1007 TYR B CZ  1 
ATOM 15033 O OH  . TYR B 1 1010 ? 181.099 202.157 159.110 1.00 52.56 ? 1007 TYR B OH  1 
ATOM 15034 N N   . VAL B 1 1011 ? 186.076 197.880 161.493 1.00 52.40 ? 1008 VAL B N   1 
ATOM 15035 C CA  . VAL B 1 1011 ? 187.126 198.294 160.566 1.00 52.40 ? 1008 VAL B CA  1 
ATOM 15036 C C   . VAL B 1 1011 ? 187.502 197.150 159.631 1.00 52.40 ? 1008 VAL B C   1 
ATOM 15037 O O   . VAL B 1 1011 ? 187.716 197.359 158.431 1.00 52.40 ? 1008 VAL B O   1 
ATOM 15038 C CB  . VAL B 1 1011 ? 188.345 198.824 161.343 1.00 52.40 ? 1008 VAL B CB  1 
ATOM 15039 C CG1 . VAL B 1 1011 ? 189.532 199.015 160.412 1.00 52.40 ? 1008 VAL B CG1 1 
ATOM 15040 C CG2 . VAL B 1 1011 ? 187.999 200.133 162.028 1.00 52.40 ? 1008 VAL B CG2 1 
ATOM 15041 N N   . THR B 1 1012 ? 187.579 195.924 160.156 1.00 52.21 ? 1009 THR B N   1 
ATOM 15042 C CA  . THR B 1 1012 ? 187.917 194.782 159.310 1.00 52.21 ? 1009 THR B CA  1 
ATOM 15043 C C   . THR B 1 1012 ? 186.835 194.522 158.265 1.00 52.21 ? 1009 THR B C   1 
ATOM 15044 O O   . THR B 1 1012 ? 187.141 194.280 157.086 1.00 52.21 ? 1009 THR B O   1 
ATOM 15045 C CB  . THR B 1 1012 ? 188.140 193.538 160.171 1.00 52.21 ? 1009 THR B CB  1 
ATOM 15046 O OG1 . THR B 1 1012 ? 189.173 193.798 161.130 1.00 52.21 ? 1009 THR B OG1 1 
ATOM 15047 C CG2 . THR B 1 1012 ? 188.549 192.355 159.306 1.00 52.21 ? 1009 THR B CG2 1 
ATOM 15048 N N   . GLN B 1 1013 ? 185.564 194.563 158.678 1.00 52.37 ? 1010 GLN B N   1 
ATOM 15049 C CA  . GLN B 1 1013 ? 184.480 194.376 157.717 1.00 52.37 ? 1010 GLN B CA  1 
ATOM 15050 C C   . GLN B 1 1013 ? 184.489 195.456 156.642 1.00 52.37 ? 1010 GLN B C   1 
ATOM 15051 O O   . GLN B 1 1013 ? 184.290 195.155 155.456 1.00 52.37 ? 1010 GLN B O   1 
ATOM 15052 C CB  . GLN B 1 1013 ? 183.133 194.354 158.439 1.00 52.37 ? 1010 GLN B CB  1 
ATOM 15053 C CG  . GLN B 1 1013 ? 182.960 193.183 159.392 1.00 52.37 ? 1010 GLN B CG  1 
ATOM 15054 C CD  . GLN B 1 1013 ? 181.594 193.165 160.048 1.00 52.37 ? 1010 GLN B CD  1 
ATOM 15055 O OE1 . GLN B 1 1013 ? 181.298 192.296 160.870 1.00 52.37 ? 1010 GLN B OE1 1 
ATOM 15056 N NE2 . GLN B 1 1013 ? 180.751 194.126 159.688 1.00 52.37 ? 1010 GLN B NE2 1 
ATOM 15057 N N   . GLN B 1 1014 ? 184.724 196.713 157.032 1.00 52.15 ? 1011 GLN B N   1 
ATOM 15058 C CA  . GLN B 1 1014 ? 184.819 197.786 156.051 1.00 52.15 ? 1011 GLN B CA  1 
ATOM 15059 C C   . GLN B 1 1014 ? 186.002 197.603 155.111 1.00 52.15 ? 1011 GLN B C   1 
ATOM 15060 O O   . GLN B 1 1014 ? 185.875 197.894 153.919 1.00 52.15 ? 1011 GLN B O   1 
ATOM 15061 C CB  . GLN B 1 1014 ? 184.912 199.141 156.754 1.00 52.15 ? 1011 GLN B CB  1 
ATOM 15062 C CG  . GLN B 1 1014 ? 183.644 199.547 157.488 1.00 52.15 ? 1011 GLN B CG  1 
ATOM 15063 C CD  . GLN B 1 1014 ? 182.465 199.742 156.555 1.00 52.15 ? 1011 GLN B CD  1 
ATOM 15064 O OE1 . GLN B 1 1014 ? 181.331 199.399 156.889 1.00 52.15 ? 1011 GLN B OE1 1 
ATOM 15065 N NE2 . GLN B 1 1014 ? 182.725 200.302 155.379 1.00 52.15 ? 1011 GLN B NE2 1 
ATOM 15066 N N   . LEU B 1 1015 ? 187.139 197.117 155.613 1.00 51.69 ? 1012 LEU B N   1 
ATOM 15067 C CA  . LEU B 1 1015 ? 188.283 196.854 154.748 1.00 51.69 ? 1012 LEU B CA  1 
ATOM 15068 C C   . LEU B 1 1015 ? 187.994 195.754 153.735 1.00 51.69 ? 1012 LEU B C   1 
ATOM 15069 O O   . LEU B 1 1015 ? 188.445 195.842 152.588 1.00 51.69 ? 1012 LEU B O   1 
ATOM 15070 C CB  . LEU B 1 1015 ? 189.508 196.480 155.585 1.00 51.69 ? 1012 LEU B CB  1 
ATOM 15071 C CG  . LEU B 1 1015 ? 190.207 197.611 156.340 1.00 51.69 ? 1012 LEU B CG  1 
ATOM 15072 C CD1 . LEU B 1 1015 ? 191.337 197.064 157.196 1.00 51.69 ? 1012 LEU B CD1 1 
ATOM 15073 C CD2 . LEU B 1 1015 ? 190.729 198.657 155.369 1.00 51.69 ? 1012 LEU B CD2 1 
ATOM 15074 N N   . ILE B 1 1016 ? 187.254 194.719 154.134 1.00 51.63 ? 1013 ILE B N   1 
ATOM 15075 C CA  . ILE B 1 1016 ? 186.905 193.664 153.183 1.00 51.63 ? 1013 ILE B CA  1 
ATOM 15076 C C   . ILE B 1 1016 ? 185.930 194.185 152.127 1.00 51.63 ? 1013 ILE B C   1 
ATOM 15077 O O   . ILE B 1 1016 ? 186.102 193.939 150.920 1.00 51.63 ? 1013 ILE B O   1 
ATOM 15078 C CB  . ILE B 1 1016 ? 186.339 192.443 153.928 1.00 51.63 ? 1013 ILE B CB  1 
ATOM 15079 C CG1 . ILE B 1 1016 ? 187.391 191.864 154.877 1.00 51.63 ? 1013 ILE B CG1 1 
ATOM 15080 C CG2 . ILE B 1 1016 ? 185.870 191.385 152.942 1.00 51.63 ? 1013 ILE B CG2 1 
ATOM 15081 C CD1 . ILE B 1 1016 ? 186.918 190.654 155.651 1.00 51.63 ? 1013 ILE B CD1 1 
ATOM 15082 N N   . ARG B 1 1017 ? 184.896 194.911 152.560 1.00 52.15 ? 1014 ARG B N   1 
ATOM 15083 C CA  . ARG B 1 1017 ? 183.955 195.484 151.605 1.00 52.15 ? 1014 ARG B CA  1 
ATOM 15084 C C   . ARG B 1 1017 ? 184.620 196.489 150.672 1.00 52.15 ? 1014 ARG B C   1 
ATOM 15085 O O   . ARG B 1 1017 ? 184.208 196.603 149.513 1.00 52.15 ? 1014 ARG B O   1 
ATOM 15086 C CB  . ARG B 1 1017 ? 182.784 196.139 152.339 1.00 52.15 ? 1014 ARG B CB  1 
ATOM 15087 C CG  . ARG B 1 1017 ? 181.772 195.145 152.888 1.00 52.15 ? 1014 ARG B CG  1 
ATOM 15088 C CD  . ARG B 1 1017 ? 180.544 195.846 153.445 1.00 52.15 ? 1014 ARG B CD  1 
ATOM 15089 N NE  . ARG B 1 1017 ? 180.835 196.572 154.678 1.00 52.15 ? 1014 ARG B NE  1 
ATOM 15090 C CZ  . ARG B 1 1017 ? 180.659 196.071 155.896 1.00 52.15 ? 1014 ARG B CZ  1 
ATOM 15091 N NH1 . ARG B 1 1017 ? 180.190 194.840 156.047 1.00 52.15 ? 1014 ARG B NH1 1 
ATOM 15092 N NH2 . ARG B 1 1017 ? 180.949 196.801 156.964 1.00 52.15 ? 1014 ARG B NH2 1 
ATOM 15093 N N   . ALA B 1 1018 ? 185.647 197.201 151.141 1.00 51.66 ? 1015 ALA B N   1 
ATOM 15094 C CA  . ALA B 1 1018 ? 186.358 198.136 150.276 1.00 51.66 ? 1015 ALA B CA  1 
ATOM 15095 C C   . ALA B 1 1018 ? 187.081 197.407 149.151 1.00 51.66 ? 1015 ALA B C   1 
ATOM 15096 O O   . ALA B 1 1018 ? 187.074 197.867 148.005 1.00 51.66 ? 1015 ALA B O   1 
ATOM 15097 C CB  . ALA B 1 1018 ? 187.341 198.968 151.098 1.00 51.66 ? 1015 ALA B CB  1 
ATOM 15098 N N   . ALA B 1 1019 ? 187.705 196.266 149.454 1.00 51.32 ? 1016 ALA B N   1 
ATOM 15099 C CA  . ALA B 1 1019 ? 188.353 195.486 148.405 1.00 51.32 ? 1016 ALA B CA  1 
ATOM 15100 C C   . ALA B 1 1019 ? 187.336 194.917 147.425 1.00 51.32 ? 1016 ALA B C   1 
ATOM 15101 O O   . ALA B 1 1019 ? 187.587 194.894 146.210 1.00 51.32 ? 1016 ALA B O   1 
ATOM 15102 C CB  . ALA B 1 1019 ? 189.185 194.362 149.021 1.00 51.32 ? 1016 ALA B CB  1 
ATOM 15103 N N   . GLU B 1 1020 ? 186.186 194.457 147.928 1.00 51.48 ? 1017 GLU B N   1 
ATOM 15104 C CA  . GLU B 1 1020 ? 185.140 193.985 147.021 1.00 51.48 ? 1017 GLU B CA  1 
ATOM 15105 C C   . GLU B 1 1020 ? 184.671 195.101 146.088 1.00 51.48 ? 1017 GLU B C   1 
ATOM 15106 O O   . GLU B 1 1020 ? 184.519 194.889 144.874 1.00 51.48 ? 1017 GLU B O   1 
ATOM 15107 C CB  . GLU B 1 1020 ? 183.968 193.420 147.822 1.00 51.48 ? 1017 GLU B CB  1 
ATOM 15108 C CG  . GLU B 1 1020 ? 182.878 192.793 146.969 1.00 51.48 ? 1017 GLU B CG  1 
ATOM 15109 C CD  . GLU B 1 1020 ? 181.773 192.174 147.801 1.00 51.48 ? 1017 GLU B CD  1 
ATOM 15110 O OE1 . GLU B 1 1020 ? 181.861 192.230 149.045 1.00 51.48 ? 1017 GLU B OE1 1 
ATOM 15111 O OE2 . GLU B 1 1020 ? 180.816 191.630 147.210 1.00 51.48 ? 1017 GLU B OE2 1 
ATOM 15112 N N   . ILE B 1 1021 ? 184.450 196.298 146.637 1.00 51.80 ? 1018 ILE B N   1 
ATOM 15113 C CA  . ILE B 1 1021 ? 184.025 197.432 145.823 1.00 51.80 ? 1018 ILE B CA  1 
ATOM 15114 C C   . ILE B 1 1021 ? 185.115 197.833 144.836 1.00 51.80 ? 1018 ILE B C   1 
ATOM 15115 O O   . ILE B 1 1021 ? 184.816 198.244 143.710 1.00 51.80 ? 1018 ILE B O   1 
ATOM 15116 C CB  . ILE B 1 1021 ? 183.611 198.607 146.731 1.00 51.80 ? 1018 ILE B CB  1 
ATOM 15117 C CG1 . ILE B 1 1021 ? 182.350 198.250 147.519 1.00 51.80 ? 1018 ILE B CG1 1 
ATOM 15118 C CG2 . ILE B 1 1021 ? 183.379 199.871 145.921 1.00 51.80 ? 1018 ILE B CG2 1 
ATOM 15119 C CD1 . ILE B 1 1021 ? 181.153 197.942 146.647 1.00 51.80 ? 1018 ILE B CD1 1 
ATOM 15120 N N   . ARG B 1 1022 ? 186.387 197.714 145.225 1.00 51.69 ? 1019 ARG B N   1 
ATOM 15121 C CA  . ARG B 1 1022 ? 187.472 198.025 144.299 1.00 51.69 ? 1019 ARG B CA  1 
ATOM 15122 C C   . ARG B 1 1022 ? 187.483 197.060 143.122 1.00 51.69 ? 1019 ARG B C   1 
ATOM 15123 O O   . ARG B 1 1022 ? 187.671 197.476 141.972 1.00 51.69 ? 1019 ARG B O   1 
ATOM 15124 C CB  . ARG B 1 1022 ? 188.819 197.988 145.023 1.00 51.69 ? 1019 ARG B CB  1 
ATOM 15125 C CG  . ARG B 1 1022 ? 189.992 198.395 144.140 1.00 51.69 ? 1019 ARG B CG  1 
ATOM 15126 C CD  . ARG B 1 1022 ? 191.327 197.904 144.685 1.00 51.69 ? 1019 ARG B CD  1 
ATOM 15127 N NE  . ARG B 1 1022 ? 191.559 198.316 146.066 1.00 51.69 ? 1019 ARG B NE  1 
ATOM 15128 C CZ  . ARG B 1 1022 ? 191.533 197.489 147.106 1.00 51.69 ? 1019 ARG B CZ  1 
ATOM 15129 N NH1 . ARG B 1 1022 ? 191.290 196.199 146.923 1.00 51.69 ? 1019 ARG B NH1 1 
ATOM 15130 N NH2 . ARG B 1 1022 ? 191.755 197.951 148.329 1.00 51.69 ? 1019 ARG B NH2 1 
ATOM 15131 N N   . ALA B 1 1023 ? 187.296 195.765 143.392 1.00 51.13 ? 1020 ALA B N   1 
ATOM 15132 C CA  . ALA B 1 1023 ? 187.208 194.798 142.301 1.00 51.13 ? 1020 ALA B CA  1 
ATOM 15133 C C   . ALA B 1 1023 ? 186.035 195.101 141.376 1.00 51.13 ? 1020 ALA B C   1 
ATOM 15134 O O   . ALA B 1 1023 ? 186.186 195.072 140.144 1.00 51.13 ? 1020 ALA B O   1 
ATOM 15135 C CB  . ALA B 1 1023 ? 187.093 193.380 142.860 1.00 51.13 ? 1020 ALA B CB  1 
ATOM 15136 N N   . SER B 1 1024 ? 184.864 195.398 141.949 1.00 50.92 ? 1021 SER B N   1 
ATOM 15137 C CA  . SER B 1 1024 ? 183.710 195.752 141.128 1.00 50.92 ? 1021 SER B CA  1 
ATOM 15138 C C   . SER B 1 1024 ? 183.962 197.001 140.290 1.00 50.92 ? 1021 SER B C   1 
ATOM 15139 O O   . SER B 1 1024 ? 183.575 197.045 139.116 1.00 50.92 ? 1021 SER B O   1 
ATOM 15140 C CB  . SER B 1 1024 ? 182.477 195.952 142.010 1.00 50.92 ? 1021 SER B CB  1 
ATOM 15141 O OG  . SER B 1 1024 ? 181.339 196.265 141.226 1.00 50.92 ? 1021 SER B OG  1 
ATOM 15142 N N   . ALA B 1 1025 ? 184.616 198.013 140.866 1.00 51.25 ? 1022 ALA B N   1 
ATOM 15143 C CA  . ALA B 1 1025 ? 184.885 199.244 140.131 1.00 51.25 ? 1022 ALA B CA  1 
ATOM 15144 C C   . ALA B 1 1025 ? 185.898 199.015 139.018 1.00 51.25 ? 1022 ALA B C   1 
ATOM 15145 O O   . ALA B 1 1025 ? 185.786 199.609 137.941 1.00 51.25 ? 1022 ALA B O   1 
ATOM 15146 C CB  . ALA B 1 1025 ? 185.373 200.331 141.088 1.00 51.25 ? 1022 ALA B CB  1 
ATOM 15147 N N   . ASN B 1 1026 ? 186.894 198.159 139.257 1.00 51.09 ? 1023 ASN B N   1 
ATOM 15148 C CA  . ASN B 1 1026 ? 187.837 197.822 138.195 1.00 51.09 ? 1023 ASN B CA  1 
ATOM 15149 C C   . ASN B 1 1026 ? 187.145 197.099 137.047 1.00 51.09 ? 1023 ASN B C   1 
ATOM 15150 O O   . ASN B 1 1026 ? 187.407 197.402 135.875 1.00 51.09 ? 1023 ASN B O   1 
ATOM 15151 C CB  . ASN B 1 1026 ? 188.979 196.971 138.749 1.00 51.09 ? 1023 ASN B CB  1 
ATOM 15152 C CG  . ASN B 1 1026 ? 189.878 197.745 139.692 1.00 51.09 ? 1023 ASN B CG  1 
ATOM 15153 O OD1 . ASN B 1 1026 ? 190.062 198.953 139.541 1.00 51.09 ? 1023 ASN B OD1 1 
ATOM 15154 N ND2 . ASN B 1 1026 ? 190.447 197.052 140.671 1.00 51.09 ? 1023 ASN B ND2 1 
ATOM 15155 N N   . LEU B 1 1027 ? 186.258 196.149 137.361 1.00 50.97 ? 1024 LEU B N   1 
ATOM 15156 C CA  . LEU B 1 1027 ? 185.493 195.490 136.305 1.00 50.97 ? 1024 LEU B CA  1 
ATOM 15157 C C   . LEU B 1 1027 ? 184.626 196.481 135.536 1.00 50.97 ? 1024 LEU B C   1 
ATOM 15158 O O   . LEU B 1 1027 ? 184.559 196.421 134.299 1.00 50.97 ? 1024 LEU B O   1 
ATOM 15159 C CB  . LEU B 1 1027 ? 184.629 194.376 136.896 1.00 50.97 ? 1024 LEU B CB  1 
ATOM 15160 C CG  . LEU B 1 1027 ? 183.734 193.620 135.912 1.00 50.97 ? 1024 LEU B CG  1 
ATOM 15161 C CD1 . LEU B 1 1027 ? 184.567 192.961 134.823 1.00 50.97 ? 1024 LEU B CD1 1 
ATOM 15162 C CD2 . LEU B 1 1027 ? 182.887 192.589 136.641 1.00 50.97 ? 1024 LEU B CD2 1 
ATOM 15163 N N   . ALA B 1 1028 ? 183.965 197.401 136.245 1.00 50.84 ? 1025 ALA B N   1 
ATOM 15164 C CA  . ALA B 1 1028 ? 183.129 198.394 135.579 1.00 50.84 ? 1025 ALA B CA  1 
ATOM 15165 C C   . ALA B 1 1028 ? 183.951 199.319 134.690 1.00 50.84 ? 1025 ALA B C   1 
ATOM 15166 O O   . ALA B 1 1028 ? 183.509 199.672 133.592 1.00 50.84 ? 1025 ALA B O   1 
ATOM 15167 C CB  . ALA B 1 1028 ? 182.350 199.205 136.613 1.00 50.84 ? 1025 ALA B CB  1 
ATOM 15168 N N   . ALA B 1 1029 ? 185.144 199.717 135.140 1.00 51.44 ? 1026 ALA B N   1 
ATOM 15169 C CA  . ALA B 1 1029 ? 186.001 200.564 134.318 1.00 51.44 ? 1026 ALA B CA  1 
ATOM 15170 C C   . ALA B 1 1029 ? 186.502 199.825 133.085 1.00 51.44 ? 1026 ALA B C   1 
ATOM 15171 O O   . ALA B 1 1029 ? 186.570 200.412 131.998 1.00 51.44 ? 1026 ALA B O   1 
ATOM 15172 C CB  . ALA B 1 1029 ? 187.178 201.082 135.143 1.00 51.44 ? 1026 ALA B CB  1 
ATOM 15173 N N   . THR B 1 1030 ? 186.849 198.543 133.227 1.00 51.46 ? 1027 THR B N   1 
ATOM 15174 C CA  . THR B 1 1030 ? 187.254 197.761 132.062 1.00 51.46 ? 1027 THR B CA  1 
ATOM 15175 C C   . THR B 1 1030 ? 186.117 197.653 131.052 1.00 51.46 ? 1027 THR B C   1 
ATOM 15176 O O   . THR B 1 1030 ? 186.334 197.807 129.842 1.00 51.46 ? 1027 THR B O   1 
ATOM 15177 C CB  . THR B 1 1030 ? 187.723 196.372 132.495 1.00 51.46 ? 1027 THR B CB  1 
ATOM 15178 O OG1 . THR B 1 1030 ? 188.820 196.499 133.408 1.00 51.46 ? 1027 THR B OG1 1 
ATOM 15179 C CG2 . THR B 1 1030 ? 188.169 195.559 131.289 1.00 51.46 ? 1027 THR B CG2 1 
ATOM 15180 N N   . LYS B 1 1031 ? 184.896 197.398 131.531 1.00 51.01 ? 1028 LYS B N   1 
ATOM 15181 C CA  . LYS B 1 1031 ? 183.752 197.349 130.625 1.00 51.01 ? 1028 LYS B CA  1 
ATOM 15182 C C   . LYS B 1 1031 ? 183.505 198.695 129.954 1.00 51.01 ? 1028 LYS B C   1 
ATOM 15183 O O   . LYS B 1 1031 ? 183.248 198.743 128.746 1.00 51.01 ? 1028 LYS B O   1 
ATOM 15184 C CB  . LYS B 1 1031 ? 182.501 196.890 131.373 1.00 51.01 ? 1028 LYS B CB  1 
ATOM 15185 C CG  . LYS B 1 1031 ? 182.478 195.403 131.683 1.00 51.01 ? 1028 LYS B CG  1 
ATOM 15186 C CD  . LYS B 1 1031 ? 181.166 194.994 132.329 1.00 51.01 ? 1028 LYS B CD  1 
ATOM 15187 C CE  . LYS B 1 1031 ? 181.088 193.487 132.507 1.00 51.01 ? 1028 LYS B CE  1 
ATOM 15188 N NZ  . LYS B 1 1031 ? 181.131 192.774 131.201 1.00 51.01 ? 1028 LYS B NZ  1 
ATOM 15189 N N   . MET B 1 1032 ? 183.584 199.792 130.712 1.00 51.39 ? 1029 MET B N   1 
ATOM 15190 C CA  . MET B 1 1032 ? 183.404 201.118 130.130 1.00 51.39 ? 1029 MET B CA  1 
ATOM 15191 C C   . MET B 1 1032 ? 184.454 201.414 129.068 1.00 51.39 ? 1029 MET B C   1 
ATOM 15192 O O   . MET B 1 1032 ? 184.143 202.037 128.046 1.00 51.39 ? 1029 MET B O   1 
ATOM 15193 C CB  . MET B 1 1032 ? 183.450 202.180 131.229 1.00 51.39 ? 1029 MET B CB  1 
ATOM 15194 C CG  . MET B 1 1032 ? 183.440 203.614 130.721 1.00 51.39 ? 1029 MET B CG  1 
ATOM 15195 S SD  . MET B 1 1032 ? 181.858 204.101 130.009 1.00 51.39 ? 1029 MET B SD  1 
ATOM 15196 C CE  . MET B 1 1032 ? 180.807 204.031 131.457 1.00 51.39 ? 1029 MET B CE  1 
ATOM 15197 N N   . SER B 1 1033 ? 185.692 200.973 129.282 1.00 52.01 ? 1030 SER B N   1 
ATOM 15198 C CA  . SER B 1 1033 ? 186.757 201.226 128.322 1.00 52.01 ? 1030 SER B CA  1 
ATOM 15199 C C   . SER B 1 1033 ? 186.672 200.335 127.092 1.00 52.01 ? 1030 SER B C   1 
ATOM 15200 O O   . SER B 1 1033 ? 187.103 200.749 126.009 1.00 52.01 ? 1030 SER B O   1 
ATOM 15201 C CB  . SER B 1 1033 ? 188.124 201.042 128.988 1.00 52.01 ? 1030 SER B CB  1 
ATOM 15202 O OG  . SER B 1 1033 ? 188.294 201.950 130.063 1.00 52.01 ? 1030 SER B OG  1 
ATOM 15203 N N   . GLU B 1 1034 ? 186.128 199.124 127.221 1.00 51.59 ? 1031 GLU B N   1 
ATOM 15204 C CA  . GLU B 1 1034 ? 186.109 198.192 126.098 1.00 51.59 ? 1031 GLU B CA  1 
ATOM 15205 C C   . GLU B 1 1034 ? 184.815 198.221 125.292 1.00 51.59 ? 1031 GLU B C   1 
ATOM 15206 O O   . GLU B 1 1034 ? 184.869 198.299 124.061 1.00 51.59 ? 1031 GLU B O   1 
ATOM 15207 C CB  . GLU B 1 1034 ? 186.370 196.765 126.589 1.00 51.59 ? 1031 GLU B CB  1 
ATOM 15208 C CG  . GLU B 1 1034 ? 187.780 196.548 127.114 1.00 51.59 ? 1031 GLU B CG  1 
ATOM 15209 C CD  . GLU B 1 1034 ? 188.133 195.081 127.252 1.00 51.59 ? 1031 GLU B CD  1 
ATOM 15210 O OE1 . GLU B 1 1034 ? 187.351 194.232 126.776 1.00 51.59 ? 1031 GLU B OE1 1 
ATOM 15211 O OE2 . GLU B 1 1034 ? 189.195 194.777 127.834 1.00 51.59 ? 1031 GLU B OE2 1 
ATOM 15212 N N   . CYS B 1 1035 ? 183.651 198.162 125.939 1.00 51.05 ? 1032 CYS B N   1 
ATOM 15213 C CA  . CYS B 1 1035 ? 182.395 198.026 125.211 1.00 51.05 ? 1032 CYS B CA  1 
ATOM 15214 C C   . CYS B 1 1035 ? 181.855 199.350 124.686 1.00 51.05 ? 1032 CYS B C   1 
ATOM 15215 O O   . CYS B 1 1035 ? 181.097 199.353 123.708 1.00 51.05 ? 1032 CYS B O   1 
ATOM 15216 C CB  . CYS B 1 1035 ? 181.334 197.373 126.101 1.00 51.05 ? 1032 CYS B CB  1 
ATOM 15217 S SG  . CYS B 1 1035 ? 181.791 195.771 126.809 1.00 51.05 ? 1032 CYS B SG  1 
ATOM 15218 N N   . VAL B 1 1036 ? 182.217 200.469 125.303 1.00 51.40 ? 1033 VAL B N   1 
ATOM 15219 C CA  . VAL B 1 1036 ? 181.660 201.773 124.950 1.00 51.40 ? 1033 VAL B CA  1 
ATOM 15220 C C   . VAL B 1 1036 ? 182.510 202.485 123.907 1.00 51.40 ? 1033 VAL B C   1 
ATOM 15221 O O   . VAL B 1 1036 ? 181.992 202.972 122.902 1.00 51.40 ? 1033 VAL B O   1 
ATOM 15222 C CB  . VAL B 1 1036 ? 181.486 202.639 126.218 1.00 51.40 ? 1033 VAL B CB  1 
ATOM 15223 C CG1 . VAL B 1 1036 ? 180.880 203.987 125.860 1.00 51.40 ? 1033 VAL B CG1 1 
ATOM 15224 C CG2 . VAL B 1 1036 ? 180.627 201.916 127.241 1.00 51.40 ? 1033 VAL B CG2 1 
ATOM 15225 N N   . LEU B 1 1037 ? 183.820 202.558 124.128 1.00 51.59 ? 1034 LEU B N   1 
ATOM 15226 C CA  . LEU B 1 1037 ? 184.717 203.271 123.226 1.00 51.59 ? 1034 LEU B CA  1 
ATOM 15227 C C   . LEU B 1 1037 ? 185.172 202.425 122.042 1.00 51.59 ? 1034 LEU B C   1 
ATOM 15228 O O   . LEU B 1 1037 ? 186.119 202.816 121.351 1.00 51.59 ? 1034 LEU B O   1 
ATOM 15229 C CB  . LEU B 1 1037 ? 185.940 203.787 123.991 1.00 51.59 ? 1034 LEU B CB  1 
ATOM 15230 C CG  . LEU B 1 1037 ? 185.776 205.041 124.857 1.00 51.59 ? 1034 LEU B CG  1 
ATOM 15231 C CD1 . LEU B 1 1037 ? 185.025 204.745 126.149 1.00 51.59 ? 1034 LEU B CD1 1 
ATOM 15232 C CD2 . LEU B 1 1037 ? 187.130 205.667 125.154 1.00 51.59 ? 1034 LEU B CD2 1 
ATOM 15233 N N   . GLY B 1 1038 ? 184.529 201.292 121.791 1.00 51.55 ? 1035 GLY B N   1 
ATOM 15234 C CA  . GLY B 1 1038 ? 184.912 200.455 120.669 1.00 51.55 ? 1035 GLY B CA  1 
ATOM 15235 C C   . GLY B 1 1038 ? 183.990 199.262 120.561 1.00 51.55 ? 1035 GLY B C   1 
ATOM 15236 O O   . GLY B 1 1038 ? 183.044 199.102 121.340 1.00 51.55 ? 1035 GLY B O   1 
ATOM 15237 N N   . GLN B 1 1039 ? 184.282 198.421 119.574 1.00 50.97 ? 1036 GLN B N   1 
ATOM 15238 C CA  . GLN B 1 1039 ? 183.525 197.202 119.318 1.00 50.97 ? 1036 GLN B CA  1 
ATOM 15239 C C   . GLN B 1 1039 ? 184.396 196.006 119.676 1.00 50.97 ? 1036 GLN B C   1 
ATOM 15240 O O   . GLN B 1 1039 ? 185.445 195.790 119.059 1.00 50.97 ? 1036 GLN B O   1 
ATOM 15241 C CB  . GLN B 1 1039 ? 183.078 197.133 117.857 1.00 50.97 ? 1036 GLN B CB  1 
ATOM 15242 C CG  . GLN B 1 1039 ? 182.179 195.951 117.535 1.00 50.97 ? 1036 GLN B CG  1 
ATOM 15243 C CD  . GLN B 1 1039 ? 181.712 195.952 116.093 1.00 50.97 ? 1036 GLN B CD  1 
ATOM 15244 O OE1 . GLN B 1 1039 ? 182.093 196.819 115.307 1.00 50.97 ? 1036 GLN B OE1 1 
ATOM 15245 N NE2 . GLN B 1 1039 ? 180.880 194.980 115.739 1.00 50.97 ? 1036 GLN B NE2 1 
ATOM 15246 N N   . SER B 1 1040 ? 183.961 195.235 120.667 1.00 50.55 ? 1037 SER B N   1 
ATOM 15247 C CA  . SER B 1 1040 ? 184.724 194.105 121.174 1.00 50.55 ? 1037 SER B CA  1 
ATOM 15248 C C   . SER B 1 1040 ? 184.295 192.813 120.491 1.00 50.55 ? 1037 SER B C   1 
ATOM 15249 O O   . SER B 1 1040 ? 183.158 192.676 120.032 1.00 50.55 ? 1037 SER B O   1 
ATOM 15250 C CB  . SER B 1 1040 ? 184.553 193.971 122.689 1.00 50.55 ? 1037 SER B CB  1 
ATOM 15251 O OG  . SER B 1 1040 ? 185.277 192.860 123.187 1.00 50.55 ? 1037 SER B OG  1 
ATOM 15252 N N   . LYS B 1 1041 ? 185.226 191.862 120.428 1.00 50.68 ? 1038 LYS B N   1 
ATOM 15253 C CA  . LYS B 1 1041 ? 184.973 190.548 119.852 1.00 50.68 ? 1038 LYS B CA  1 
ATOM 15254 C C   . LYS B 1 1041 ? 184.981 189.442 120.900 1.00 50.68 ? 1038 LYS B C   1 
ATOM 15255 O O   . LYS B 1 1041 ? 184.984 188.260 120.540 1.00 50.68 ? 1038 LYS B O   1 
ATOM 15256 C CB  . LYS B 1 1041 ? 185.999 190.242 118.759 1.00 50.68 ? 1038 LYS B CB  1 
ATOM 15257 C CG  . LYS B 1 1041 ? 185.946 191.192 117.575 1.00 50.68 ? 1038 LYS B CG  1 
ATOM 15258 C CD  . LYS B 1 1041 ? 186.966 190.810 116.516 1.00 50.68 ? 1038 LYS B CD  1 
ATOM 15259 C CE  . LYS B 1 1041 ? 186.891 191.741 115.317 1.00 50.68 ? 1038 LYS B CE  1 
ATOM 15260 N NZ  . LYS B 1 1041 ? 185.550 191.705 114.672 1.00 50.68 ? 1038 LYS B NZ  1 
ATOM 15261 N N   . ARG B 1 1042 ? 184.986 189.795 122.182 1.00 50.26 ? 1039 ARG B N   1 
ATOM 15262 C CA  . ARG B 1 1042 ? 184.974 188.802 123.247 1.00 50.26 ? 1039 ARG B CA  1 
ATOM 15263 C C   . ARG B 1 1042 ? 183.563 188.260 123.433 1.00 50.26 ? 1039 ARG B C   1 
ATOM 15264 O O   . ARG B 1 1042 ? 182.596 189.026 123.491 1.00 50.26 ? 1039 ARG B O   1 
ATOM 15265 C CB  . ARG B 1 1042 ? 185.491 189.413 124.549 1.00 50.26 ? 1039 ARG B CB  1 
ATOM 15266 C CG  . ARG B 1 1042 ? 186.884 190.013 124.433 1.00 50.26 ? 1039 ARG B CG  1 
ATOM 15267 C CD  . ARG B 1 1042 ? 187.289 190.744 125.703 1.00 50.26 ? 1039 ARG B CD  1 
ATOM 15268 N NE  . ARG B 1 1042 ? 187.398 189.846 126.848 1.00 50.26 ? 1039 ARG B NE  1 
ATOM 15269 C CZ  . ARG B 1 1042 ? 187.746 190.234 128.070 1.00 50.26 ? 1039 ARG B CZ  1 
ATOM 15270 N NH1 . ARG B 1 1042 ? 188.020 191.509 128.309 1.00 50.26 ? 1039 ARG B NH1 1 
ATOM 15271 N NH2 . ARG B 1 1042 ? 187.819 189.349 129.054 1.00 50.26 ? 1039 ARG B NH2 1 
ATOM 15272 N N   . VAL B 1 1043 ? 183.448 186.935 123.524 1.00 50.35 ? 1040 VAL B N   1 
ATOM 15273 C CA  . VAL B 1 1043 ? 182.140 186.297 123.609 1.00 50.35 ? 1040 VAL B CA  1 
ATOM 15274 C C   . VAL B 1 1043 ? 181.543 186.533 124.990 1.00 50.35 ? 1040 VAL B C   1 
ATOM 15275 O O   . VAL B 1 1043 ? 182.205 186.326 126.015 1.00 50.35 ? 1040 VAL B O   1 
ATOM 15276 C CB  . VAL B 1 1043 ? 182.253 184.797 123.300 1.00 50.35 ? 1040 VAL B CB  1 
ATOM 15277 C CG1 . VAL B 1 1043 ? 180.883 184.138 123.354 1.00 50.35 ? 1040 VAL B CG1 1 
ATOM 15278 C CG2 . VAL B 1 1043 ? 182.900 184.584 121.941 1.00 50.35 ? 1040 VAL B CG2 1 
ATOM 15279 N N   . ASP B 1 1044 ? 180.283 186.974 125.017 1.00 50.81 ? 1041 ASP B N   1 
ATOM 15280 C CA  . ASP B 1 1044 ? 179.524 187.174 126.253 1.00 50.81 ? 1041 ASP B CA  1 
ATOM 15281 C C   . ASP B 1 1044 ? 180.200 188.172 127.190 1.00 50.81 ? 1041 ASP B C   1 
ATOM 15282 O O   . ASP B 1 1044 ? 180.147 188.023 128.413 1.00 50.81 ? 1041 ASP B O   1 
ATOM 15283 C CB  . ASP B 1 1044 ? 179.279 185.846 126.976 1.00 50.81 ? 1041 ASP B CB  1 
ATOM 15284 C CG  . ASP B 1 1044 ? 178.456 184.878 126.151 1.00 50.81 ? 1041 ASP B CG  1 
ATOM 15285 O OD1 . ASP B 1 1044 ? 178.068 185.239 125.021 1.00 50.81 ? 1041 ASP B OD1 1 
ATOM 15286 O OD2 . ASP B 1 1044 ? 178.197 183.755 126.634 1.00 50.81 ? 1041 ASP B OD2 1 
ATOM 15287 N N   . PHE B 1 1045 ? 180.839 189.195 126.629 1.00 50.32 ? 1042 PHE B N   1 
ATOM 15288 C CA  . PHE B 1 1045 ? 181.462 190.252 127.416 1.00 50.32 ? 1042 PHE B CA  1 
ATOM 15289 C C   . PHE B 1 1045 ? 180.731 191.581 127.318 1.00 50.32 ? 1042 PHE B C   1 
ATOM 15290 O O   . PHE B 1 1045 ? 180.586 192.274 128.327 1.00 50.32 ? 1042 PHE B O   1 
ATOM 15291 C CB  . PHE B 1 1045 ? 182.921 190.446 126.989 1.00 50.32 ? 1042 PHE B CB  1 
ATOM 15292 C CG  . PHE B 1 1045 ? 183.684 191.406 127.858 1.00 50.32 ? 1042 PHE B CG  1 
ATOM 15293 C CD1 . PHE B 1 1045 ? 184.177 191.004 129.088 1.00 50.32 ? 1042 PHE B CD1 1 
ATOM 15294 C CD2 . PHE B 1 1045 ? 183.910 192.708 127.445 1.00 50.32 ? 1042 PHE B CD2 1 
ATOM 15295 C CE1 . PHE B 1 1045 ? 184.878 191.883 129.891 1.00 50.32 ? 1042 PHE B CE1 1 
ATOM 15296 C CE2 . PHE B 1 1045 ? 184.610 193.592 128.243 1.00 50.32 ? 1042 PHE B CE2 1 
ATOM 15297 C CZ  . PHE B 1 1045 ? 185.095 193.179 129.467 1.00 50.32 ? 1042 PHE B CZ  1 
ATOM 15298 N N   . CYS B 1 1046 ? 180.265 191.953 126.129 1.00 50.10 ? 1043 CYS B N   1 
ATOM 15299 C CA  . CYS B 1 1046 ? 179.500 193.177 125.920 1.00 50.10 ? 1043 CYS B CA  1 
ATOM 15300 C C   . CYS B 1 1046 ? 178.065 192.865 125.505 1.00 50.10 ? 1043 CYS B C   1 
ATOM 15301 O O   . CYS B 1 1046 ? 177.483 193.545 124.658 1.00 50.10 ? 1043 CYS B O   1 
ATOM 15302 C CB  . CYS B 1 1046 ? 180.170 194.068 124.876 1.00 50.10 ? 1043 CYS B CB  1 
ATOM 15303 S SG  . CYS B 1 1046 ? 181.890 194.514 125.216 1.00 50.10 ? 1043 CYS B SG  1 
ATOM 15304 N N   . GLY B 1 1047 ? 177.482 191.832 126.096 1.00 50.53 ? 1044 GLY B N   1 
ATOM 15305 C CA  . GLY B 1 1047 ? 176.127 191.419 125.796 1.00 50.53 ? 1044 GLY B CA  1 
ATOM 15306 C C   . GLY B 1 1047 ? 176.070 189.986 125.303 1.00 50.53 ? 1044 GLY B C   1 
ATOM 15307 O O   . GLY B 1 1047 ? 177.081 189.298 125.172 1.00 50.53 ? 1044 GLY B O   1 
ATOM 15308 N N   . LYS B 1 1048 ? 174.844 189.546 125.028 1.00 50.18 ? 1045 LYS B N   1 
ATOM 15309 C CA  . LYS B 1 1048 ? 174.575 188.187 124.561 1.00 50.18 ? 1045 LYS B CA  1 
ATOM 15310 C C   . LYS B 1 1048 ? 174.341 188.238 123.055 1.00 50.18 ? 1045 LYS B C   1 
ATOM 15311 O O   . LYS B 1 1048 ? 173.242 188.559 122.596 1.00 50.18 ? 1045 LYS B O   1 
ATOM 15312 C CB  . LYS B 1 1048 ? 173.377 187.592 125.294 1.00 50.18 ? 1045 LYS B CB  1 
ATOM 15313 C CG  . LYS B 1 1048 ? 173.111 186.132 124.972 1.00 50.18 ? 1045 LYS B CG  1 
ATOM 15314 C CD  . LYS B 1 1048 ? 174.250 185.246 125.449 1.00 50.18 ? 1045 LYS B CD  1 
ATOM 15315 C CE  . LYS B 1 1048 ? 174.443 185.358 126.953 1.00 50.18 ? 1045 LYS B CE  1 
ATOM 15316 N NZ  . LYS B 1 1048 ? 173.213 184.978 127.701 1.00 50.18 ? 1045 LYS B NZ  1 
ATOM 15317 N N   . GLY B 1 1049 ? 175.381 187.916 122.285 1.00 50.52 ? 1046 GLY B N   1 
ATOM 15318 C CA  . GLY B 1 1049 ? 175.328 187.922 120.842 1.00 50.52 ? 1046 GLY B CA  1 
ATOM 15319 C C   . GLY B 1 1049 ? 176.458 188.749 120.272 1.00 50.52 ? 1046 GLY B C   1 
ATOM 15320 O O   . GLY B 1 1049 ? 177.442 189.050 120.958 1.00 50.52 ? 1046 GLY B O   1 
ATOM 15321 N N   . TYR B 1 1050 ? 176.315 189.120 119.002 1.00 49.57 ? 1047 TYR B N   1 
ATOM 15322 C CA  . TYR B 1 1050 ? 177.317 189.932 118.318 1.00 49.57 ? 1047 TYR B CA  1 
ATOM 15323 C C   . TYR B 1 1050 ? 177.142 191.386 118.737 1.00 49.57 ? 1047 TYR B C   1 
ATOM 15324 O O   . TYR B 1 1050 ? 176.164 192.037 118.356 1.00 49.57 ? 1047 TYR B O   1 
ATOM 15325 C CB  . TYR B 1 1050 ? 177.192 189.772 116.806 1.00 49.57 ? 1047 TYR B CB  1 
ATOM 15326 C CG  . TYR B 1 1050 ? 177.310 188.341 116.331 1.00 49.57 ? 1047 TYR B CG  1 
ATOM 15327 C CD1 . TYR B 1 1050 ? 178.552 187.737 116.186 1.00 49.57 ? 1047 TYR B CD1 1 
ATOM 15328 C CD2 . TYR B 1 1050 ? 176.180 187.596 116.024 1.00 49.57 ? 1047 TYR B CD2 1 
ATOM 15329 C CE1 . TYR B 1 1050 ? 178.664 186.430 115.752 1.00 49.57 ? 1047 TYR B CE1 1 
ATOM 15330 C CE2 . TYR B 1 1050 ? 176.282 186.288 115.589 1.00 49.57 ? 1047 TYR B CE2 1 
ATOM 15331 C CZ  . TYR B 1 1050 ? 177.526 185.710 115.455 1.00 49.57 ? 1047 TYR B CZ  1 
ATOM 15332 O OH  . TYR B 1 1050 ? 177.633 184.409 115.022 1.00 49.57 ? 1047 TYR B OH  1 
ATOM 15333 N N   . HIS B 1 1051 ? 178.089 191.897 119.519 1.00 50.03 ? 1048 HIS B N   1 
ATOM 15334 C CA  . HIS B 1 1051 ? 177.977 193.245 120.056 1.00 50.03 ? 1048 HIS B CA  1 
ATOM 15335 C C   . HIS B 1 1051 ? 178.154 194.289 118.961 1.00 50.03 ? 1048 HIS B C   1 
ATOM 15336 O O   . HIS B 1 1051 ? 179.052 194.188 118.120 1.00 50.03 ? 1048 HIS B O   1 
ATOM 15337 C CB  . HIS B 1 1051 ? 179.014 193.463 121.158 1.00 50.03 ? 1048 HIS B CB  1 
ATOM 15338 C CG  . HIS B 1 1051 ? 179.089 194.876 121.646 1.00 50.03 ? 1048 HIS B CG  1 
ATOM 15339 N ND1 . HIS B 1 1051 ? 180.132 195.719 121.326 1.00 50.03 ? 1048 HIS B ND1 1 
ATOM 15340 C CD2 . HIS B 1 1051 ? 178.250 195.596 122.428 1.00 50.03 ? 1048 HIS B CD2 1 
ATOM 15341 C CE1 . HIS B 1 1051 ? 179.933 196.896 121.892 1.00 50.03 ? 1048 HIS B CE1 1 
ATOM 15342 N NE2 . HIS B 1 1051 ? 178.799 196.847 122.566 1.00 50.03 ? 1048 HIS B NE2 1 
ATOM 15343 N N   . LEU B 1 1052 ? 177.284 195.299 118.976 1.00 50.08 ? 1049 LEU B N   1 
ATOM 15344 C CA  . LEU B 1 1052 ? 177.362 196.419 118.047 1.00 50.08 ? 1049 LEU B CA  1 
ATOM 15345 C C   . LEU B 1 1052 ? 177.846 197.691 118.731 1.00 50.08 ? 1049 LEU B C   1 
ATOM 15346 O O   . LEU B 1 1052 ? 178.834 198.290 118.296 1.00 50.08 ? 1049 LEU B O   1 
ATOM 15347 C CB  . LEU B 1 1052 ? 175.995 196.653 117.387 1.00 50.08 ? 1049 LEU B CB  1 
ATOM 15348 C CG  . LEU B 1 1052 ? 175.440 195.510 116.535 1.00 50.08 ? 1049 LEU B CG  1 
ATOM 15349 C CD1 . LEU B 1 1052 ? 174.073 195.872 115.977 1.00 50.08 ? 1049 LEU B CD1 1 
ATOM 15350 C CD2 . LEU B 1 1052 ? 176.403 195.160 115.412 1.00 50.08 ? 1049 LEU B CD2 1 
ATOM 15351 N N   . MET B 1 1053 ? 177.177 198.117 119.801 1.00 50.05 ? 1050 MET B N   1 
ATOM 15352 C CA  . MET B 1 1053 ? 177.547 199.327 120.524 1.00 50.05 ? 1050 MET B CA  1 
ATOM 15353 C C   . MET B 1 1053 ? 176.827 199.329 121.865 1.00 50.05 ? 1050 MET B C   1 
ATOM 15354 O O   . MET B 1 1053 ? 175.863 198.586 122.071 1.00 50.05 ? 1050 MET B O   1 
ATOM 15355 C CB  . MET B 1 1053 ? 177.208 200.590 119.724 1.00 50.05 ? 1050 MET B CB  1 
ATOM 15356 C CG  . MET B 1 1053 ? 175.740 200.724 119.358 1.00 50.05 ? 1050 MET B CG  1 
ATOM 15357 S SD  . MET B 1 1053 ? 175.454 202.000 118.117 1.00 50.05 ? 1050 MET B SD  1 
ATOM 15358 C CE  . MET B 1 1053 ? 176.238 203.411 118.892 1.00 50.05 ? 1050 MET B CE  1 
ATOM 15359 N N   . SER B 1 1054 ? 177.310 200.173 122.775 1.00 50.13 ? 1051 SER B N   1 
ATOM 15360 C CA  . SER B 1 1054 ? 176.763 200.271 124.120 1.00 50.13 ? 1051 SER B CA  1 
ATOM 15361 C C   . SER B 1 1054 ? 176.553 201.733 124.490 1.00 50.13 ? 1051 SER B C   1 
ATOM 15362 O O   . SER B 1 1054 ? 177.173 202.636 123.924 1.00 50.13 ? 1051 SER B O   1 
ATOM 15363 C CB  . SER B 1 1054 ? 177.679 199.596 125.150 1.00 50.13 ? 1051 SER B CB  1 
ATOM 15364 O OG  . SER B 1 1054 ? 177.832 198.216 124.869 1.00 50.13 ? 1051 SER B OG  1 
ATOM 15365 N N   . PHE B 1 1055 ? 175.663 201.954 125.457 1.00 50.16 ? 1052 PHE B N   1 
ATOM 15366 C CA  . PHE B 1 1055 ? 175.333 203.294 125.935 1.00 50.16 ? 1052 PHE B CA  1 
ATOM 15367 C C   . PHE B 1 1055 ? 175.391 203.298 127.456 1.00 50.16 ? 1052 PHE B C   1 
ATOM 15368 O O   . PHE B 1 1055 ? 174.691 202.490 128.102 1.00 50.16 ? 1052 PHE B O   1 
ATOM 15369 C CB  . PHE B 1 1055 ? 173.952 203.733 125.443 1.00 50.16 ? 1052 PHE B CB  1 
ATOM 15370 C CG  . PHE B 1 1055 ? 173.799 203.699 123.951 1.00 50.16 ? 1052 PHE B CG  1 
ATOM 15371 C CD1 . PHE B 1 1055 ? 174.267 204.742 123.169 1.00 50.16 ? 1052 PHE B CD1 1 
ATOM 15372 C CD2 . PHE B 1 1055 ? 173.180 202.628 123.329 1.00 50.16 ? 1052 PHE B CD2 1 
ATOM 15373 C CE1 . PHE B 1 1055 ? 174.126 204.714 121.795 1.00 50.16 ? 1052 PHE B CE1 1 
ATOM 15374 C CE2 . PHE B 1 1055 ? 173.035 202.595 121.956 1.00 50.16 ? 1052 PHE B CE2 1 
ATOM 15375 C CZ  . PHE B 1 1055 ? 173.508 203.639 121.188 1.00 50.16 ? 1052 PHE B CZ  1 
ATOM 15376 N N   . PRO B 1 1056 ? 176.191 204.163 128.072 1.00 51.10 ? 1053 PRO B N   1 
ATOM 15377 C CA  . PRO B 1 1056 ? 176.245 204.211 129.535 1.00 51.10 ? 1053 PRO B CA  1 
ATOM 15378 C C   . PRO B 1 1056 ? 175.148 205.084 130.124 1.00 51.10 ? 1053 PRO B C   1 
ATOM 15379 O O   . PRO B 1 1056 ? 174.674 206.040 129.505 1.00 51.10 ? 1053 PRO B O   1 
ATOM 15380 C CB  . PRO B 1 1056 ? 177.628 204.810 129.809 1.00 51.10 ? 1053 PRO B CB  1 
ATOM 15381 C CG  . PRO B 1 1056 ? 177.864 205.703 128.637 1.00 51.10 ? 1053 PRO B CG  1 
ATOM 15382 C CD  . PRO B 1 1056 ? 177.206 205.034 127.452 1.00 51.10 ? 1053 PRO B CD  1 
ATOM 15383 N N   . GLN B 1 1057 ? 174.750 204.738 131.347 1.00 51.05 ? 1054 GLN B N   1 
ATOM 15384 C CA  . GLN B 1 1057 ? 173.746 205.488 132.088 1.00 51.05 ? 1054 GLN B CA  1 
ATOM 15385 C C   . GLN B 1 1057 ? 174.192 205.628 133.535 1.00 51.05 ? 1054 GLN B C   1 
ATOM 15386 O O   . GLN B 1 1057 ? 174.719 204.680 134.124 1.00 51.05 ? 1054 GLN B O   1 
ATOM 15387 C CB  . GLN B 1 1057 ? 172.370 204.809 132.025 1.00 51.05 ? 1054 GLN B CB  1 
ATOM 15388 C CG  . GLN B 1 1057 ? 171.752 204.766 130.635 1.00 51.05 ? 1054 GLN B CG  1 
ATOM 15389 C CD  . GLN B 1 1057 ? 171.378 206.142 130.116 1.00 51.05 ? 1054 GLN B CD  1 
ATOM 15390 O OE1 . GLN B 1 1057 ? 171.180 207.079 130.889 1.00 51.05 ? 1054 GLN B OE1 1 
ATOM 15391 N NE2 . GLN B 1 1057 ? 171.278 206.269 128.798 1.00 51.05 ? 1054 GLN B NE2 1 
ATOM 15392 N N   . SER B 1 1058 ? 173.976 206.811 134.103 1.00 51.29 ? 1055 SER B N   1 
ATOM 15393 C CA  . SER B 1 1058 ? 174.385 207.080 135.474 1.00 51.29 ? 1055 SER B CA  1 
ATOM 15394 C C   . SER B 1 1058 ? 173.335 206.578 136.457 1.00 51.29 ? 1055 SER B C   1 
ATOM 15395 O O   . SER B 1 1058 ? 172.130 206.732 136.237 1.00 51.29 ? 1055 SER B O   1 
ATOM 15396 C CB  . SER B 1 1058 ? 174.621 208.577 135.679 1.00 51.29 ? 1055 SER B CB  1 
ATOM 15397 O OG  . SER B 1 1058 ? 173.437 209.318 135.442 1.00 51.29 ? 1055 SER B OG  1 
ATOM 15398 N N   . ALA B 1 1059 ? 173.802 205.979 137.547 1.00 51.33 ? 1056 ALA B N   1 
ATOM 15399 C CA  . ALA B 1 1059 ? 172.946 205.430 138.586 1.00 51.33 ? 1056 ALA B CA  1 
ATOM 15400 C C   . ALA B 1 1059 ? 173.550 205.741 139.946 1.00 51.33 ? 1056 ALA B C   1 
ATOM 15401 O O   . ALA B 1 1059 ? 174.770 205.911 140.060 1.00 51.33 ? 1056 ALA B O   1 
ATOM 15402 C CB  . ALA B 1 1059 ? 172.770 203.911 138.429 1.00 51.33 ? 1056 ALA B CB  1 
ATOM 15403 N N   . PRO B 1 1060 ? 172.725 205.836 140.989 1.00 51.19 ? 1057 PRO B N   1 
ATOM 15404 C CA  . PRO B 1 1060 ? 173.261 206.085 142.337 1.00 51.19 ? 1057 PRO B CA  1 
ATOM 15405 C C   . PRO B 1 1060 ? 174.192 204.966 142.777 1.00 51.19 ? 1057 PRO B C   1 
ATOM 15406 O O   . PRO B 1 1060 ? 173.778 203.813 142.929 1.00 51.19 ? 1057 PRO B O   1 
ATOM 15407 C CB  . PRO B 1 1060 ? 172.002 206.155 143.209 1.00 51.19 ? 1057 PRO B CB  1 
ATOM 15408 C CG  . PRO B 1 1060 ? 170.910 206.530 142.266 1.00 51.19 ? 1057 PRO B CG  1 
ATOM 15409 C CD  . PRO B 1 1060 ? 171.252 205.863 140.968 1.00 51.19 ? 1057 PRO B CD  1 
ATOM 15410 N N   . HIS B 1 1061 ? 175.464 205.319 142.977 1.00 51.53 ? 1058 HIS B N   1 
ATOM 15411 C CA  . HIS B 1 1061 ? 176.503 204.377 143.400 1.00 51.53 ? 1058 HIS B CA  1 
ATOM 15412 C C   . HIS B 1 1061 ? 176.662 203.221 142.416 1.00 51.53 ? 1058 HIS B C   1 
ATOM 15413 O O   . HIS B 1 1061 ? 177.040 202.112 142.802 1.00 51.53 ? 1058 HIS B O   1 
ATOM 15414 C CB  . HIS B 1 1061 ? 176.234 203.841 144.810 1.00 51.53 ? 1058 HIS B CB  1 
ATOM 15415 C CG  . HIS B 1 1061 ? 176.276 204.892 145.875 1.00 51.53 ? 1058 HIS B CG  1 
ATOM 15416 N ND1 . HIS B 1 1061 ? 177.453 205.335 146.437 1.00 51.53 ? 1058 HIS B ND1 1 
ATOM 15417 C CD2 . HIS B 1 1061 ? 175.284 205.583 146.486 1.00 51.53 ? 1058 HIS B CD2 1 
ATOM 15418 C CE1 . HIS B 1 1061 ? 177.186 206.256 147.346 1.00 51.53 ? 1058 HIS B CE1 1 
ATOM 15419 N NE2 . HIS B 1 1061 ? 175.877 206.425 147.395 1.00 51.53 ? 1058 HIS B NE2 1 
ATOM 15420 N N   . GLY B 1 1062 ? 176.380 203.465 141.143 1.00 51.15 ? 1059 GLY B N   1 
ATOM 15421 C CA  . GLY B 1 1062 ? 176.497 202.411 140.157 1.00 51.15 ? 1059 GLY B CA  1 
ATOM 15422 C C   . GLY B 1 1062 ? 176.475 202.963 138.750 1.00 51.15 ? 1059 GLY B C   1 
ATOM 15423 O O   . GLY B 1 1062 ? 176.590 204.170 138.532 1.00 51.15 ? 1059 GLY B O   1 
ATOM 15424 N N   . VAL B 1 1063 ? 176.322 202.051 137.794 1.00 50.69 ? 1060 VAL B N   1 
ATOM 15425 C CA  . VAL B 1 1063 ? 176.288 202.406 136.380 1.00 50.69 ? 1060 VAL B CA  1 
ATOM 15426 C C   . VAL B 1 1063 ? 175.515 201.322 135.642 1.00 50.69 ? 1060 VAL B C   1 
ATOM 15427 O O   . VAL B 1 1063 ? 175.594 200.139 135.987 1.00 50.69 ? 1060 VAL B O   1 
ATOM 15428 C CB  . VAL B 1 1063 ? 177.717 202.594 135.814 1.00 50.69 ? 1060 VAL B CB  1 
ATOM 15429 C CG1 . VAL B 1 1063 ? 178.519 201.305 135.928 1.00 50.69 ? 1060 VAL B CG1 1 
ATOM 15430 C CG2 . VAL B 1 1063 ? 177.671 203.084 134.372 1.00 50.69 ? 1060 VAL B CG2 1 
ATOM 15431 N N   . VAL B 1 1064 ? 174.752 201.736 134.633 1.00 50.14 ? 1061 VAL B N   1 
ATOM 15432 C CA  . VAL B 1 1064 ? 173.930 200.835 133.834 1.00 50.14 ? 1061 VAL B CA  1 
ATOM 15433 C C   . VAL B 1 1064 ? 174.395 200.918 132.387 1.00 50.14 ? 1061 VAL B C   1 
ATOM 15434 O O   . VAL B 1 1064 ? 174.626 202.015 131.865 1.00 50.14 ? 1061 VAL B O   1 
ATOM 15435 C CB  . VAL B 1 1064 ? 172.433 201.180 133.950 1.00 50.14 ? 1061 VAL B CB  1 
ATOM 15436 C CG1 . VAL B 1 1064 ? 171.593 200.203 133.141 1.00 50.14 ? 1061 VAL B CG1 1 
ATOM 15437 C CG2 . VAL B 1 1064 ? 172.002 201.179 135.409 1.00 50.14 ? 1061 VAL B CG2 1 
ATOM 15438 N N   . PHE B 1 1065 ? 174.534 199.761 131.745 1.00 49.80 ? 1062 PHE B N   1 
ATOM 15439 C CA  . PHE B 1 1065 ? 174.952 199.671 130.353 1.00 49.80 ? 1062 PHE B CA  1 
ATOM 15440 C C   . PHE B 1 1065 ? 173.817 199.115 129.503 1.00 49.80 ? 1062 PHE B C   1 
ATOM 15441 O O   . PHE B 1 1065 ? 173.092 198.211 129.932 1.00 49.80 ? 1062 PHE B O   1 
ATOM 15442 C CB  . PHE B 1 1065 ? 176.192 198.784 130.204 1.00 49.80 ? 1062 PHE B CB  1 
ATOM 15443 C CG  . PHE B 1 1065 ? 177.420 199.339 130.867 1.00 49.80 ? 1062 PHE B CG  1 
ATOM 15444 C CD1 . PHE B 1 1065 ? 178.242 200.229 130.196 1.00 49.80 ? 1062 PHE B CD1 1 
ATOM 15445 C CD2 . PHE B 1 1065 ? 177.757 198.964 132.156 1.00 49.80 ? 1062 PHE B CD2 1 
ATOM 15446 C CE1 . PHE B 1 1065 ? 179.374 200.740 130.802 1.00 49.80 ? 1062 PHE B CE1 1 
ATOM 15447 C CE2 . PHE B 1 1065 ? 178.888 199.471 132.767 1.00 49.80 ? 1062 PHE B CE2 1 
ATOM 15448 C CZ  . PHE B 1 1065 ? 179.697 200.360 132.089 1.00 49.80 ? 1062 PHE B CZ  1 
ATOM 15449 N N   . LEU B 1 1066 ? 173.670 199.658 128.298 1.00 49.65 ? 1063 LEU B N   1 
ATOM 15450 C CA  . LEU B 1 1066 ? 172.661 199.216 127.338 1.00 49.65 ? 1063 LEU B CA  1 
ATOM 15451 C C   . LEU B 1 1066 ? 173.391 198.643 126.127 1.00 49.65 ? 1063 LEU B C   1 
ATOM 15452 O O   . LEU B 1 1066 ? 173.858 199.390 125.263 1.00 49.65 ? 1063 LEU B O   1 
ATOM 15453 C CB  . LEU B 1 1066 ? 171.741 200.367 126.943 1.00 49.65 ? 1063 LEU B CB  1 
ATOM 15454 C CG  . LEU B 1 1066 ? 171.018 201.091 128.081 1.00 49.65 ? 1063 LEU B CG  1 
ATOM 15455 C CD1 . LEU B 1 1066 ? 170.145 202.209 127.535 1.00 49.65 ? 1063 LEU B CD1 1 
ATOM 15456 C CD2 . LEU B 1 1066 ? 170.193 200.115 128.903 1.00 49.65 ? 1063 LEU B CD2 1 
ATOM 15457 N N   . HIS B 1 1067 ? 173.483 197.318 126.065 1.00 49.54 ? 1064 HIS B N   1 
ATOM 15458 C CA  . HIS B 1 1067 ? 174.212 196.628 125.009 1.00 49.54 ? 1064 HIS B CA  1 
ATOM 15459 C C   . HIS B 1 1067 ? 173.266 196.274 123.869 1.00 49.54 ? 1064 HIS B C   1 
ATOM 15460 O O   . HIS B 1 1067 ? 172.168 195.759 124.103 1.00 49.54 ? 1064 HIS B O   1 
ATOM 15461 C CB  . HIS B 1 1067 ? 174.882 195.363 125.549 1.00 49.54 ? 1064 HIS B CB  1 
ATOM 15462 C CG  . HIS B 1 1067 ? 175.792 195.610 126.711 1.00 49.54 ? 1064 HIS B CG  1 
ATOM 15463 N ND1 . HIS B 1 1067 ? 177.008 196.245 126.583 1.00 49.54 ? 1064 HIS B ND1 1 
ATOM 15464 C CD2 . HIS B 1 1067 ? 175.666 195.301 128.024 1.00 49.54 ? 1064 HIS B CD2 1 
ATOM 15465 C CE1 . HIS B 1 1067 ? 177.590 196.321 127.766 1.00 49.54 ? 1064 HIS B CE1 1 
ATOM 15466 N NE2 . HIS B 1 1067 ? 176.797 195.755 128.658 1.00 49.54 ? 1064 HIS B NE2 1 
ATOM 15467 N N   . VAL B 1 1068 ? 173.696 196.548 122.640 1.00 49.92 ? 1065 VAL B N   1 
ATOM 15468 C CA  . VAL B 1 1068 ? 172.935 196.229 121.436 1.00 49.92 ? 1065 VAL B CA  1 
ATOM 15469 C C   . VAL B 1 1068 ? 173.616 195.053 120.751 1.00 49.92 ? 1065 VAL B C   1 
ATOM 15470 O O   . VAL B 1 1068 ? 174.812 195.117 120.437 1.00 49.92 ? 1065 VAL B O   1 
ATOM 15471 C CB  . VAL B 1 1068 ? 172.833 197.437 120.492 1.00 49.92 ? 1065 VAL B CB  1 
ATOM 15472 C CG1 . VAL B 1 1068 ? 171.985 197.091 119.278 1.00 49.92 ? 1065 VAL B CG1 1 
ATOM 15473 C CG2 . VAL B 1 1068 ? 172.259 198.638 121.228 1.00 49.92 ? 1065 VAL B CG2 1 
ATOM 15474 N N   . THR B 1 1069 ? 172.861 193.984 120.517 1.00 50.08 ? 1066 THR B N   1 
ATOM 15475 C CA  . THR B 1 1069 ? 173.394 192.747 119.966 1.00 50.08 ? 1066 THR B CA  1 
ATOM 15476 C C   . THR B 1 1069 ? 172.695 192.400 118.657 1.00 50.08 ? 1066 THR B C   1 
ATOM 15477 O O   . THR B 1 1069 ? 171.729 193.047 118.244 1.00 50.08 ? 1066 THR B O   1 
ATOM 15478 C CB  . THR B 1 1069 ? 173.248 191.590 120.963 1.00 50.08 ? 1066 THR B CB  1 
ATOM 15479 O OG1 . THR B 1 1069 ? 171.862 191.397 121.274 1.00 50.08 ? 1066 THR B OG1 1 
ATOM 15480 C CG2 . THR B 1 1069 ? 174.012 191.889 122.244 1.00 50.08 ? 1066 THR B CG2 1 
ATOM 15481 N N   . TYR B 1 1070 ? 173.205 191.356 118.006 1.00 49.72 ? 1067 TYR B N   1 
ATOM 15482 C CA  . TYR B 1 1070 ? 172.689 190.869 116.732 1.00 49.72 ? 1067 TYR B CA  1 
ATOM 15483 C C   . TYR B 1 1070 ? 172.409 189.379 116.864 1.00 49.72 ? 1067 TYR B C   1 
ATOM 15484 O O   . TYR B 1 1070 ? 173.320 188.598 117.158 1.00 49.72 ? 1067 TYR B O   1 
ATOM 15485 C CB  . TYR B 1 1070 ? 173.688 191.139 115.604 1.00 49.72 ? 1067 TYR B CB  1 
ATOM 15486 C CG  . TYR B 1 1070 ? 173.267 190.615 114.249 1.00 49.72 ? 1067 TYR B CG  1 
ATOM 15487 C CD1 . TYR B 1 1070 ? 172.469 191.377 113.405 1.00 49.72 ? 1067 TYR B CD1 1 
ATOM 15488 C CD2 . TYR B 1 1070 ? 173.678 189.364 113.807 1.00 49.72 ? 1067 TYR B CD2 1 
ATOM 15489 C CE1 . TYR B 1 1070 ? 172.087 190.905 112.164 1.00 49.72 ? 1067 TYR B CE1 1 
ATOM 15490 C CE2 . TYR B 1 1070 ? 173.300 188.883 112.568 1.00 49.72 ? 1067 TYR B CE2 1 
ATOM 15491 C CZ  . TYR B 1 1070 ? 172.504 189.657 111.751 1.00 49.72 ? 1067 TYR B CZ  1 
ATOM 15492 O OH  . TYR B 1 1070 ? 172.126 189.183 110.517 1.00 49.72 ? 1067 TYR B OH  1 
ATOM 15493 N N   . VAL B 1 1071 ? 171.152 188.986 116.649 1.00 49.75 ? 1068 VAL B N   1 
ATOM 15494 C CA  . VAL B 1 1071 ? 170.718 187.607 116.812 1.00 49.75 ? 1068 VAL B CA  1 
ATOM 15495 C C   . VAL B 1 1071 ? 170.053 187.136 115.524 1.00 49.75 ? 1068 VAL B C   1 
ATOM 15496 O O   . VAL B 1 1071 ? 169.059 187.727 115.092 1.00 49.75 ? 1068 VAL B O   1 
ATOM 15497 C CB  . VAL B 1 1071 ? 169.753 187.436 117.998 1.00 49.75 ? 1068 VAL B CB  1 
ATOM 15498 C CG1 . VAL B 1 1071 ? 169.297 185.989 118.105 1.00 49.75 ? 1068 VAL B CG1 1 
ATOM 15499 C CG2 . VAL B 1 1071 ? 170.411 187.890 119.292 1.00 49.75 ? 1068 VAL B CG2 1 
ATOM 15500 N N   . PRO B 1 1072 ? 170.554 186.088 114.875 1.00 49.72 ? 1069 PRO B N   1 
ATOM 15501 C CA  . PRO B 1 1072 ? 169.892 185.572 113.671 1.00 49.72 ? 1069 PRO B CA  1 
ATOM 15502 C C   . PRO B 1 1072 ? 168.629 184.797 114.023 1.00 49.72 ? 1069 PRO B C   1 
ATOM 15503 O O   . PRO B 1 1072 ? 168.359 184.472 115.181 1.00 49.72 ? 1069 PRO B O   1 
ATOM 15504 C CB  . PRO B 1 1072 ? 170.948 184.656 113.041 1.00 49.72 ? 1069 PRO B CB  1 
ATOM 15505 C CG  . PRO B 1 1072 ? 172.242 184.995 113.737 1.00 49.72 ? 1069 PRO B CG  1 
ATOM 15506 C CD  . PRO B 1 1072 ? 171.852 185.437 115.109 1.00 49.72 ? 1069 PRO B CD  1 
ATOM 15507 N N   . ALA B 1 1073 ? 167.850 184.494 112.986 1.00 50.17 ? 1070 ALA B N   1 
ATOM 15508 C CA  . ALA B 1 1073 ? 166.603 183.758 113.150 1.00 50.17 ? 1070 ALA B CA  1 
ATOM 15509 C C   . ALA B 1 1073 ? 166.168 183.213 111.797 1.00 50.17 ? 1070 ALA B C   1 
ATOM 15510 O O   . ALA B 1 1073 ? 166.700 183.592 110.751 1.00 50.17 ? 1070 ALA B O   1 
ATOM 15511 C CB  . ALA B 1 1073 ? 165.509 184.640 113.761 1.00 50.17 ? 1070 ALA B CB  1 
ATOM 15512 N N   . GLN B 1 1074 ? 165.185 182.310 111.839 1.00 49.76 ? 1071 GLN B N   1 
ATOM 15513 C CA  . GLN B 1 1074 ? 164.565 181.731 110.645 1.00 49.76 ? 1071 GLN B CA  1 
ATOM 15514 C C   . GLN B 1 1074 ? 165.600 181.031 109.760 1.00 49.76 ? 1071 GLN B C   1 
ATOM 15515 O O   . GLN B 1 1074 ? 165.863 181.427 108.623 1.00 49.76 ? 1071 GLN B O   1 
ATOM 15516 C CB  . GLN B 1 1074 ? 163.793 182.797 109.859 1.00 49.76 ? 1071 GLN B CB  1 
ATOM 15517 C CG  . GLN B 1 1074 ? 162.652 183.434 110.636 1.00 49.76 ? 1071 GLN B CG  1 
ATOM 15518 C CD  . GLN B 1 1074 ? 161.862 184.425 109.805 1.00 49.76 ? 1071 GLN B CD  1 
ATOM 15519 O OE1 . GLN B 1 1074 ? 160.981 185.117 110.316 1.00 49.76 ? 1071 GLN B OE1 1 
ATOM 15520 N NE2 . GLN B 1 1074 ? 162.171 184.498 108.516 1.00 49.76 ? 1071 GLN B NE2 1 
ATOM 15521 N N   . GLU B 1 1075 ? 166.187 179.971 110.309 1.00 50.09 ? 1072 GLU B N   1 
ATOM 15522 C CA  . GLU B 1 1075 ? 167.187 179.187 109.600 1.00 50.09 ? 1072 GLU B CA  1 
ATOM 15523 C C   . GLU B 1 1075 ? 166.527 178.101 108.758 1.00 50.09 ? 1072 GLU B C   1 
ATOM 15524 O O   . GLU B 1 1075 ? 165.421 177.641 109.055 1.00 50.09 ? 1072 GLU B O   1 
ATOM 15525 C CB  . GLU B 1 1075 ? 168.178 178.555 110.581 1.00 50.09 ? 1072 GLU B CB  1 
ATOM 15526 C CG  . GLU B 1 1075 ? 167.567 177.541 111.541 1.00 50.09 ? 1072 GLU B CG  1 
ATOM 15527 C CD  . GLU B 1 1075 ? 166.838 178.188 112.704 1.00 50.09 ? 1072 GLU B CD  1 
ATOM 15528 O OE1 . GLU B 1 1075 ? 166.905 179.428 112.836 1.00 50.09 ? 1072 GLU B OE1 1 
ATOM 15529 O OE2 . GLU B 1 1075 ? 166.199 177.455 113.488 1.00 50.09 ? 1072 GLU B OE2 1 
ATOM 15530 N N   . LYS B 1 1076 ? 167.222 177.696 107.696 1.00 50.14 ? 1073 LYS B N   1 
ATOM 15531 C CA  . LYS B 1 1076 ? 166.751 176.657 106.793 1.00 50.14 ? 1073 LYS B CA  1 
ATOM 15532 C C   . LYS B 1 1076 ? 167.873 175.664 106.524 1.00 50.14 ? 1073 LYS B C   1 
ATOM 15533 O O   . LYS B 1 1076 ? 169.056 175.993 106.639 1.00 50.14 ? 1073 LYS B O   1 
ATOM 15534 C CB  . LYS B 1 1076 ? 166.250 177.242 105.465 1.00 50.14 ? 1073 LYS B CB  1 
ATOM 15535 C CG  . LYS B 1 1076 ? 165.023 178.128 105.593 1.00 50.14 ? 1073 LYS B CG  1 
ATOM 15536 C CD  . LYS B 1 1076 ? 164.572 178.635 104.233 1.00 50.14 ? 1073 LYS B CD  1 
ATOM 15537 C CE  . LYS B 1 1076 ? 164.262 177.482 103.292 1.00 50.14 ? 1073 LYS B CE  1 
ATOM 15538 N NZ  . LYS B 1 1076 ? 163.841 177.960 101.946 1.00 50.14 ? 1073 LYS B NZ  1 
ATOM 15539 N N   . ASN B 1 1077 ? 167.488 174.443 106.160 1.00 50.01 ? 1074 ASN B N   1 
ATOM 15540 C CA  . ASN B 1 1077 ? 168.443 173.382 105.876 1.00 50.01 ? 1074 ASN B CA  1 
ATOM 15541 C C   . ASN B 1 1077 ? 168.830 173.391 104.403 1.00 50.01 ? 1074 ASN B C   1 
ATOM 15542 O O   . ASN B 1 1077 ? 168.005 173.680 103.532 1.00 50.01 ? 1074 ASN B O   1 
ATOM 15543 C CB  . ASN B 1 1077 ? 167.862 172.018 106.253 1.00 50.01 ? 1074 ASN B CB  1 
ATOM 15544 C CG  . ASN B 1 1077 ? 167.521 171.918 107.726 1.00 50.01 ? 1074 ASN B CG  1 
ATOM 15545 O OD1 . ASN B 1 1077 ? 168.131 172.582 108.563 1.00 50.01 ? 1074 ASN B OD1 1 
ATOM 15546 N ND2 . ASN B 1 1077 ? 166.541 171.082 108.051 1.00 50.01 ? 1074 ASN B ND2 1 
ATOM 15547 N N   . PHE B 1 1078 ? 170.095 173.071 104.131 1.00 49.62 ? 1075 PHE B N   1 
ATOM 15548 C CA  . PHE B 1 1078 ? 170.616 173.022 102.773 1.00 49.62 ? 1075 PHE B CA  1 
ATOM 15549 C C   . PHE B 1 1078 ? 171.643 171.904 102.669 1.00 49.62 ? 1075 PHE B C   1 
ATOM 15550 O O   . PHE B 1 1078 ? 172.067 171.322 103.671 1.00 49.62 ? 1075 PHE B O   1 
ATOM 15551 C CB  . PHE B 1 1078 ? 171.244 174.360 102.357 1.00 49.62 ? 1075 PHE B CB  1 
ATOM 15552 C CG  . PHE B 1 1078 ? 170.272 175.504 102.319 1.00 49.62 ? 1075 PHE B CG  1 
ATOM 15553 C CD1 . PHE B 1 1078 ? 169.507 175.741 101.189 1.00 49.62 ? 1075 PHE B CD1 1 
ATOM 15554 C CD2 . PHE B 1 1078 ? 170.129 176.346 103.409 1.00 49.62 ? 1075 PHE B CD2 1 
ATOM 15555 C CE1 . PHE B 1 1078 ? 168.613 176.794 101.150 1.00 49.62 ? 1075 PHE B CE1 1 
ATOM 15556 C CE2 . PHE B 1 1078 ? 169.237 177.399 103.376 1.00 49.62 ? 1075 PHE B CE2 1 
ATOM 15557 C CZ  . PHE B 1 1078 ? 168.478 177.624 102.245 1.00 49.62 ? 1075 PHE B CZ  1 
ATOM 15558 N N   . THR B 1 1079 ? 172.042 171.606 101.436 1.00 49.59 ? 1076 THR B N   1 
ATOM 15559 C CA  . THR B 1 1079 ? 173.070 170.613 101.155 1.00 49.59 ? 1076 THR B CA  1 
ATOM 15560 C C   . THR B 1 1079 ? 174.371 171.323 100.804 1.00 49.59 ? 1076 THR B C   1 
ATOM 15561 O O   . THR B 1 1079 ? 174.388 172.207 99.942  1.00 49.59 ? 1076 THR B O   1 
ATOM 15562 C CB  . THR B 1 1079 ? 172.645 169.690 100.011 1.00 49.59 ? 1076 THR B CB  1 
ATOM 15563 O OG1 . THR B 1 1079 ? 171.423 169.026 100.357 1.00 49.59 ? 1076 THR B OG1 1 
ATOM 15564 C CG2 . THR B 1 1079 ? 173.720 168.649 99.738  1.00 49.59 ? 1076 THR B CG2 1 
ATOM 15565 N N   . THR B 1 1080 ? 175.455 170.935 101.472 1.00 50.30 ? 1077 THR B N   1 
ATOM 15566 C CA  . THR B 1 1080 ? 176.751 171.571 101.301 1.00 50.30 ? 1077 THR B CA  1 
ATOM 15567 C C   . THR B 1 1080 ? 177.762 170.580 100.740 1.00 50.30 ? 1077 THR B C   1 
ATOM 15568 O O   . THR B 1 1080 ? 177.553 169.364 100.759 1.00 50.30 ? 1077 THR B O   1 
ATOM 15569 C CB  . THR B 1 1080 ? 177.270 172.144 102.627 1.00 50.30 ? 1077 THR B CB  1 
ATOM 15570 O OG1 . THR B 1 1080 ? 178.563 172.728 102.425 1.00 50.30 ? 1077 THR B OG1 1 
ATOM 15571 C CG2 . THR B 1 1080 ? 177.372 171.049 103.677 1.00 50.30 ? 1077 THR B CG2 1 
ATOM 15572 N N   . ALA B 1 1081 ? 178.868 171.122 100.237 1.00 50.49 ? 1078 ALA B N   1 
ATOM 15573 C CA  . ALA B 1 1081 ? 179.953 170.333 99.675  1.00 50.49 ? 1078 ALA B CA  1 
ATOM 15574 C C   . ALA B 1 1081 ? 181.264 171.047 99.961  1.00 50.49 ? 1078 ALA B C   1 
ATOM 15575 O O   . ALA B 1 1081 ? 181.297 172.282 99.999  1.00 50.49 ? 1078 ALA B O   1 
ATOM 15576 C CB  . ALA B 1 1081 ? 179.782 170.126 98.163  1.00 50.49 ? 1078 ALA B CB  1 
ATOM 15577 N N   . PRO B 1 1082 ? 182.354 170.304 100.175 1.00 50.40 ? 1079 PRO B N   1 
ATOM 15578 C CA  . PRO B 1 1082 ? 183.636 170.971 100.472 1.00 50.40 ? 1079 PRO B CA  1 
ATOM 15579 C C   . PRO B 1 1082 ? 184.155 171.821 99.325  1.00 50.40 ? 1079 PRO B C   1 
ATOM 15580 O O   . PRO B 1 1082 ? 184.531 172.982 99.538  1.00 50.40 ? 1079 PRO B O   1 
ATOM 15581 C CB  . PRO B 1 1082 ? 184.571 169.794 100.790 1.00 50.40 ? 1079 PRO B CB  1 
ATOM 15582 C CG  . PRO B 1 1082 ? 183.663 168.670 101.172 1.00 50.40 ? 1079 PRO B CG  1 
ATOM 15583 C CD  . PRO B 1 1082 ? 182.441 168.843 100.324 1.00 50.40 ? 1079 PRO B CD  1 
ATOM 15584 N N   . ALA B 1 1083 ? 184.188 171.279 98.111  1.00 50.30 ? 1080 ALA B N   1 
ATOM 15585 C CA  . ALA B 1 1083 ? 184.690 172.008 96.954  1.00 50.30 ? 1080 ALA B CA  1 
ATOM 15586 C C   . ALA B 1 1083 ? 184.069 171.409 95.698  1.00 50.30 ? 1080 ALA B C   1 
ATOM 15587 O O   . ALA B 1 1083 ? 183.220 170.516 95.766  1.00 50.30 ? 1080 ALA B O   1 
ATOM 15588 C CB  . ALA B 1 1083 ? 186.220 171.975 96.900  1.00 50.30 ? 1080 ALA B CB  1 
ATOM 15589 N N   . ILE B 1 1084 ? 184.502 171.913 94.542  1.00 50.32 ? 1081 ILE B N   1 
ATOM 15590 C CA  . ILE B 1 1084 ? 184.001 171.463 93.250  1.00 50.32 ? 1081 ILE B CA  1 
ATOM 15591 C C   . ILE B 1 1084 ? 185.173 171.308 92.290  1.00 50.32 ? 1081 ILE B C   1 
ATOM 15592 O O   . ILE B 1 1084 ? 186.224 171.935 92.454  1.00 50.32 ? 1081 ILE B O   1 
ATOM 15593 C CB  . ILE B 1 1084 ? 182.951 172.434 92.663  1.00 50.32 ? 1081 ILE B CB  1 
ATOM 15594 C CG1 . ILE B 1 1084 ? 183.519 173.851 92.580  1.00 50.32 ? 1081 ILE B CG1 1 
ATOM 15595 C CG2 . ILE B 1 1084 ? 181.671 172.410 93.487  1.00 50.32 ? 1081 ILE B CG2 1 
ATOM 15596 C CD1 . ILE B 1 1084 ? 182.553 174.863 92.003  1.00 50.32 ? 1081 ILE B CD1 1 
ATOM 15597 N N   . CYS B 1 1085 ? 184.983 170.461 91.280  1.00 50.68 ? 1082 CYS B N   1 
ATOM 15598 C CA  . CYS B 1 1085 ? 185.977 170.228 90.240  1.00 50.68 ? 1082 CYS B CA  1 
ATOM 15599 C C   . CYS B 1 1085 ? 185.387 170.613 88.892  1.00 50.68 ? 1082 CYS B C   1 
ATOM 15600 O O   . CYS B 1 1085 ? 184.254 170.237 88.576  1.00 50.68 ? 1082 CYS B O   1 
ATOM 15601 C CB  . CYS B 1 1085 ? 186.428 168.764 90.219  1.00 50.68 ? 1082 CYS B CB  1 
ATOM 15602 S SG  . CYS B 1 1085 ? 187.184 168.188 91.753  1.00 50.68 ? 1082 CYS B SG  1 
ATOM 15603 N N   . HIS B 1 1086 ? 186.156 171.360 88.101  1.00 49.83 ? 1083 HIS B N   1 
ATOM 15604 C CA  . HIS B 1 1086 ? 185.728 171.800 86.779  1.00 49.83 ? 1083 HIS B CA  1 
ATOM 15605 C C   . HIS B 1 1086 ? 186.538 171.169 85.657  1.00 49.83 ? 1083 HIS B C   1 
ATOM 15606 O O   . HIS B 1 1086 ? 185.965 170.557 84.750  1.00 49.83 ? 1083 HIS B O   1 
ATOM 15607 C CB  . HIS B 1 1086 ? 185.811 173.331 86.684  1.00 49.83 ? 1083 HIS B CB  1 
ATOM 15608 C CG  . HIS B 1 1086 ? 185.363 173.879 85.365  1.00 49.83 ? 1083 HIS B CG  1 
ATOM 15609 N ND1 . HIS B 1 1086 ? 184.168 173.524 84.778  1.00 49.83 ? 1083 HIS B ND1 1 
ATOM 15610 C CD2 . HIS B 1 1086 ? 185.950 174.759 84.519  1.00 49.83 ? 1083 HIS B CD2 1 
ATOM 15611 C CE1 . HIS B 1 1086 ? 184.038 174.159 83.627  1.00 49.83 ? 1083 HIS B CE1 1 
ATOM 15612 N NE2 . HIS B 1 1086 ? 185.106 174.916 83.447  1.00 49.83 ? 1083 HIS B NE2 1 
ATOM 15613 N N   . ASP B 1 1087 ? 187.861 171.299 85.695  1.00 49.82 ? 1084 ASP B N   1 
ATOM 15614 C CA  . ASP B 1 1087 ? 188.754 170.732 84.688  1.00 49.82 ? 1084 ASP B CA  1 
ATOM 15615 C C   . ASP B 1 1087 ? 189.846 169.910 85.359  1.00 49.82 ? 1084 ASP B C   1 
ATOM 15616 O O   . ASP B 1 1087 ? 191.031 170.018 85.040  1.00 49.82 ? 1084 ASP B O   1 
ATOM 15617 C CB  . ASP B 1 1087 ? 189.363 171.826 83.816  1.00 49.82 ? 1084 ASP B CB  1 
ATOM 15618 C CG  . ASP B 1 1087 ? 188.323 172.570 83.002  1.00 49.82 ? 1084 ASP B CG  1 
ATOM 15619 O OD1 . ASP B 1 1087 ? 187.309 171.949 82.620  1.00 49.82 ? 1084 ASP B OD1 1 
ATOM 15620 O OD2 . ASP B 1 1087 ? 188.521 173.775 82.741  1.00 49.82 ? 1084 ASP B OD2 1 
ATOM 15621 N N   . GLY B 1 1088 ? 189.448 169.069 86.311  1.00 50.02 ? 1085 GLY B N   1 
ATOM 15622 C CA  . GLY B 1 1088 ? 190.399 168.280 87.063  1.00 50.02 ? 1085 GLY B CA  1 
ATOM 15623 C C   . GLY B 1 1088 ? 191.118 169.026 88.161  1.00 50.02 ? 1085 GLY B C   1 
ATOM 15624 O O   . GLY B 1 1088 ? 192.131 168.528 88.665  1.00 50.02 ? 1085 GLY B O   1 
ATOM 15625 N N   . LYS B 1 1089 ? 190.630 170.201 88.549  1.00 49.79 ? 1086 LYS B N   1 
ATOM 15626 C CA  . LYS B 1 1089 ? 191.252 171.011 89.583  1.00 49.79 ? 1086 LYS B CA  1 
ATOM 15627 C C   . LYS B 1 1089 ? 190.220 171.360 90.645  1.00 49.79 ? 1086 LYS B C   1 
ATOM 15628 O O   . LYS B 1 1089 ? 189.034 171.531 90.351  1.00 49.79 ? 1086 LYS B O   1 
ATOM 15629 C CB  . LYS B 1 1089 ? 191.860 172.294 89.000  1.00 49.79 ? 1086 LYS B CB  1 
ATOM 15630 C CG  . LYS B 1 1089 ? 192.951 172.049 87.971  1.00 49.79 ? 1086 LYS B CG  1 
ATOM 15631 C CD  . LYS B 1 1089 ? 193.406 173.346 87.322  1.00 49.79 ? 1086 LYS B CD  1 
ATOM 15632 C CE  . LYS B 1 1089 ? 192.273 174.002 86.550  1.00 49.79 ? 1086 LYS B CE  1 
ATOM 15633 N NZ  . LYS B 1 1089 ? 192.716 175.249 85.869  1.00 49.79 ? 1086 LYS B NZ  1 
ATOM 15634 N N   . ALA B 1 1090 ? 190.685 171.464 91.887  1.00 49.95 ? 1087 ALA B N   1 
ATOM 15635 C CA  . ALA B 1 1090 ? 189.817 171.766 93.017  1.00 49.95 ? 1087 ALA B CA  1 
ATOM 15636 C C   . ALA B 1 1090 ? 189.664 173.273 93.168  1.00 49.95 ? 1087 ALA B C   1 
ATOM 15637 O O   . ALA B 1 1090 ? 190.652 174.013 93.114  1.00 49.95 ? 1087 ALA B O   1 
ATOM 15638 C CB  . ALA B 1 1090 ? 190.374 171.157 94.304  1.00 49.95 ? 1087 ALA B CB  1 
ATOM 15639 N N   . HIS B 1 1091 ? 188.425 173.723 93.357  1.00 49.90 ? 1088 HIS B N   1 
ATOM 15640 C CA  . HIS B 1 1091 ? 188.110 175.136 93.543  1.00 49.90 ? 1088 HIS B CA  1 
ATOM 15641 C C   . HIS B 1 1091 ? 187.541 175.323 94.944  1.00 49.90 ? 1088 HIS B C   1 
ATOM 15642 O O   . HIS B 1 1091 ? 186.457 174.815 95.251  1.00 49.90 ? 1088 HIS B O   1 
ATOM 15643 C CB  . HIS B 1 1091 ? 187.125 175.625 92.482  1.00 49.90 ? 1088 HIS B CB  1 
ATOM 15644 C CG  . HIS B 1 1091 ? 187.662 175.565 91.086  1.00 49.90 ? 1088 HIS B CG  1 
ATOM 15645 N ND1 . HIS B 1 1091 ? 188.161 176.671 90.433  1.00 49.90 ? 1088 HIS B ND1 1 
ATOM 15646 C CD2 . HIS B 1 1091 ? 187.777 174.532 90.218  1.00 49.90 ? 1088 HIS B CD2 1 
ATOM 15647 C CE1 . HIS B 1 1091 ? 188.561 176.322 89.223  1.00 49.90 ? 1088 HIS B CE1 1 
ATOM 15648 N NE2 . HIS B 1 1091 ? 188.339 175.029 89.068  1.00 49.90 ? 1088 HIS B NE2 1 
ATOM 15649 N N   . PHE B 1 1092 ? 188.269 176.049 95.788  1.00 50.07 ? 1089 PHE B N   1 
ATOM 15650 C CA  . PHE B 1 1092 ? 187.838 176.336 97.149  1.00 50.07 ? 1089 PHE B CA  1 
ATOM 15651 C C   . PHE B 1 1092 ? 187.236 177.732 97.237  1.00 50.07 ? 1089 PHE B C   1 
ATOM 15652 O O   . PHE B 1 1092 ? 187.728 178.662 96.589  1.00 50.07 ? 1089 PHE B O   1 
ATOM 15653 C CB  . PHE B 1 1092 ? 189.010 176.229 98.125  1.00 50.07 ? 1089 PHE B CB  1 
ATOM 15654 C CG  . PHE B 1 1092 ? 189.567 174.841 98.256  1.00 50.07 ? 1089 PHE B CG  1 
ATOM 15655 C CD1 . PHE B 1 1092 ? 190.560 174.394 97.401  1.00 50.07 ? 1089 PHE B CD1 1 
ATOM 15656 C CD2 . PHE B 1 1092 ? 189.099 173.983 99.237  1.00 50.07 ? 1089 PHE B CD2 1 
ATOM 15657 C CE1 . PHE B 1 1092 ? 191.075 173.117 97.520  1.00 50.07 ? 1089 PHE B CE1 1 
ATOM 15658 C CE2 . PHE B 1 1092 ? 189.609 172.705 99.361  1.00 50.07 ? 1089 PHE B CE2 1 
ATOM 15659 C CZ  . PHE B 1 1092 ? 190.599 172.272 98.501  1.00 50.07 ? 1089 PHE B CZ  1 
ATOM 15660 N N   . PRO B 1 1093 ? 186.176 177.910 98.025  1.00 50.68 ? 1090 PRO B N   1 
ATOM 15661 C CA  . PRO B 1 1093 ? 185.549 179.233 98.122  1.00 50.68 ? 1090 PRO B CA  1 
ATOM 15662 C C   . PRO B 1 1093 ? 186.431 180.216 98.875  1.00 50.68 ? 1090 PRO B C   1 
ATOM 15663 O O   . PRO B 1 1093 ? 187.010 179.893 99.915  1.00 50.68 ? 1090 PRO B O   1 
ATOM 15664 C CB  . PRO B 1 1093 ? 184.248 178.952 98.881  1.00 50.68 ? 1090 PRO B CB  1 
ATOM 15665 C CG  . PRO B 1 1093 ? 184.548 177.735 99.688  1.00 50.68 ? 1090 PRO B CG  1 
ATOM 15666 C CD  . PRO B 1 1093 ? 185.484 176.905 98.850  1.00 50.68 ? 1090 PRO B CD  1 
ATOM 15667 N N   . ARG B 1 1094 ? 186.531 181.431 98.332  1.00 51.18 ? 1091 ARG B N   1 
ATOM 15668 C CA  . ARG B 1 1094 ? 187.331 182.467 98.977  1.00 51.18 ? 1091 ARG B CA  1 
ATOM 15669 C C   . ARG B 1 1094 ? 186.667 182.951 100.260 1.00 51.18 ? 1091 ARG B C   1 
ATOM 15670 O O   . ARG B 1 1094 ? 187.288 182.959 101.329 1.00 51.18 ? 1091 ARG B O   1 
ATOM 15671 C CB  . ARG B 1 1094 ? 187.555 183.631 98.011  1.00 51.18 ? 1091 ARG B CB  1 
ATOM 15672 C CG  . ARG B 1 1094 ? 188.499 184.701 98.531  1.00 51.18 ? 1091 ARG B CG  1 
ATOM 15673 C CD  . ARG B 1 1094 ? 188.580 185.875 97.569  1.00 51.18 ? 1091 ARG B CD  1 
ATOM 15674 N NE  . ARG B 1 1094 ? 188.947 185.455 96.220  1.00 51.18 ? 1091 ARG B NE  1 
ATOM 15675 C CZ  . ARG B 1 1094 ? 190.197 185.380 95.774  1.00 51.18 ? 1091 ARG B CZ  1 
ATOM 15676 N NH1 . ARG B 1 1094 ? 191.208 185.699 96.571  1.00 51.18 ? 1091 ARG B NH1 1 
ATOM 15677 N NH2 . ARG B 1 1094 ? 190.436 184.988 94.530  1.00 51.18 ? 1091 ARG B NH2 1 
ATOM 15678 N N   . GLU B 1 1095 ? 185.402 183.358 100.173 1.00 52.02 ? 1092 GLU B N   1 
ATOM 15679 C CA  . GLU B 1 1095 ? 184.632 183.791 101.334 1.00 52.02 ? 1092 GLU B CA  1 
ATOM 15680 C C   . GLU B 1 1095 ? 183.216 183.260 101.195 1.00 52.02 ? 1092 GLU B C   1 
ATOM 15681 O O   . GLU B 1 1095 ? 182.512 183.611 100.244 1.00 52.02 ? 1092 GLU B O   1 
ATOM 15682 C CB  . GLU B 1 1095 ? 184.622 185.318 101.463 1.00 52.02 ? 1092 GLU B CB  1 
ATOM 15683 C CG  . GLU B 1 1095 ? 185.977 185.933 101.777 1.00 52.02 ? 1092 GLU B CG  1 
ATOM 15684 C CD  . GLU B 1 1095 ? 185.918 187.443 101.896 1.00 52.02 ? 1092 GLU B CD  1 
ATOM 15685 O OE1 . GLU B 1 1095 ? 184.817 188.011 101.734 1.00 52.02 ? 1092 GLU B OE1 1 
ATOM 15686 O OE2 . GLU B 1 1095 ? 186.972 188.063 102.151 1.00 52.02 ? 1092 GLU B OE2 1 
ATOM 15687 N N   . GLY B 1 1096 ? 182.801 182.418 102.138 1.00 51.12 ? 1093 GLY B N   1 
ATOM 15688 C CA  . GLY B 1 1096 ? 181.467 181.852 102.104 1.00 51.12 ? 1093 GLY B CA  1 
ATOM 15689 C C   . GLY B 1 1096 ? 181.447 180.339 102.170 1.00 51.12 ? 1093 GLY B C   1 
ATOM 15690 O O   . GLY B 1 1096 ? 182.399 179.719 102.652 1.00 51.12 ? 1093 GLY B O   1 
ATOM 15691 N N   . VAL B 1 1097 ? 180.365 179.734 101.686 1.00 50.93 ? 1094 VAL B N   1 
ATOM 15692 C CA  . VAL B 1 1097 ? 180.200 178.285 101.726 1.00 50.93 ? 1094 VAL B CA  1 
ATOM 15693 C C   . VAL B 1 1097 ? 179.314 177.869 100.559 1.00 50.93 ? 1094 VAL B C   1 
ATOM 15694 O O   . VAL B 1 1097 ? 178.352 178.562 100.214 1.00 50.93 ? 1094 VAL B O   1 
ATOM 15695 C CB  . VAL B 1 1097 ? 179.617 177.825 103.082 1.00 50.93 ? 1094 VAL B CB  1 
ATOM 15696 C CG1 . VAL B 1 1097 ? 178.304 178.538 103.375 1.00 50.93 ? 1094 VAL B CG1 1 
ATOM 15697 C CG2 . VAL B 1 1097 ? 179.433 176.315 103.111 1.00 50.93 ? 1094 VAL B CG2 1 
ATOM 15698 N N   . PHE B 1 1098 ? 179.653 176.739 99.941  1.00 50.31 ? 1095 PHE B N   1 
ATOM 15699 C CA  . PHE B 1 1098 ? 178.874 176.215 98.828  1.00 50.31 ? 1095 PHE B CA  1 
ATOM 15700 C C   . PHE B 1 1098 ? 177.600 175.556 99.341  1.00 50.31 ? 1095 PHE B C   1 
ATOM 15701 O O   . PHE B 1 1098 ? 177.652 174.663 100.193 1.00 50.31 ? 1095 PHE B O   1 
ATOM 15702 C CB  . PHE B 1 1098 ? 179.700 175.211 98.024  1.00 50.31 ? 1095 PHE B CB  1 
ATOM 15703 C CG  . PHE B 1 1098 ? 180.885 175.816 97.327  1.00 50.31 ? 1095 PHE B CG  1 
ATOM 15704 C CD1 . PHE B 1 1098 ? 180.869 177.143 96.930  1.00 50.31 ? 1095 PHE B CD1 1 
ATOM 15705 C CD2 . PHE B 1 1098 ? 182.014 175.058 97.068  1.00 50.31 ? 1095 PHE B CD2 1 
ATOM 15706 C CE1 . PHE B 1 1098 ? 181.958 177.701 96.288  1.00 50.31 ? 1095 PHE B CE1 1 
ATOM 15707 C CE2 . PHE B 1 1098 ? 183.106 175.610 96.426  1.00 50.31 ? 1095 PHE B CE2 1 
ATOM 15708 C CZ  . PHE B 1 1098 ? 183.077 176.933 96.036  1.00 50.31 ? 1095 PHE B CZ  1 
ATOM 15709 N N   . VAL B 1 1099 ? 176.455 175.998 98.820  1.00 49.97 ? 1096 VAL B N   1 
ATOM 15710 C CA  . VAL B 1 1099 ? 175.159 175.454 99.199  1.00 49.97 ? 1096 VAL B CA  1 
ATOM 15711 C C   . VAL B 1 1099 ? 174.396 175.075 97.937  1.00 49.97 ? 1096 VAL B C   1 
ATOM 15712 O O   . VAL B 1 1099 ? 174.704 175.529 96.833  1.00 49.97 ? 1096 VAL B O   1 
ATOM 15713 C CB  . VAL B 1 1099 ? 174.331 176.441 100.050 1.00 49.97 ? 1096 VAL B CB  1 
ATOM 15714 C CG1 . VAL B 1 1099 ? 175.026 176.716 101.375 1.00 49.97 ? 1096 VAL B CG1 1 
ATOM 15715 C CG2 . VAL B 1 1099 ? 174.095 177.734 99.285  1.00 49.97 ? 1096 VAL B CG2 1 
ATOM 15716 N N   . SER B 1 1100 ? 173.385 174.228 98.117  1.00 50.14 ? 1097 SER B N   1 
ATOM 15717 C CA  . SER B 1 1100 ? 172.549 173.771 97.017  1.00 50.14 ? 1097 SER B CA  1 
ATOM 15718 C C   . SER B 1 1100 ? 171.106 173.670 97.485  1.00 50.14 ? 1097 SER B C   1 
ATOM 15719 O O   . SER B 1 1100 ? 170.836 173.206 98.596  1.00 50.14 ? 1097 SER B O   1 
ATOM 15720 C CB  . SER B 1 1100 ? 173.019 172.413 96.481  1.00 50.14 ? 1097 SER B CB  1 
ATOM 15721 O OG  . SER B 1 1100 ? 172.193 171.971 95.418  1.00 50.14 ? 1097 SER B OG  1 
ATOM 15722 N N   . ASN B 1 1101 ? 170.183 174.107 96.630  1.00 50.16 ? 1098 ASN B N   1 
ATOM 15723 C CA  . ASN B 1 1101 ? 168.759 174.021 96.921  1.00 50.16 ? 1098 ASN B CA  1 
ATOM 15724 C C   . ASN B 1 1101 ? 168.129 172.728 96.421  1.00 50.16 ? 1098 ASN B C   1 
ATOM 15725 O O   . ASN B 1 1101 ? 166.946 172.491 96.686  1.00 50.16 ? 1098 ASN B O   1 
ATOM 15726 C CB  . ASN B 1 1101 ? 168.020 175.217 96.311  1.00 50.16 ? 1098 ASN B CB  1 
ATOM 15727 C CG  . ASN B 1 1101 ? 168.171 175.290 94.805  1.00 50.16 ? 1098 ASN B CG  1 
ATOM 15728 O OD1 . ASN B 1 1101 ? 169.165 174.825 94.246  1.00 50.16 ? 1098 ASN B OD1 1 
ATOM 15729 N ND2 . ASN B 1 1101 ? 167.184 175.877 94.138  1.00 50.16 ? 1098 ASN B ND2 1 
ATOM 15730 N N   . GLY B 1 1102 ? 168.884 171.894 95.710  1.00 50.66 ? 1099 GLY B N   1 
ATOM 15731 C CA  . GLY B 1 1102 ? 168.365 170.639 95.207  1.00 50.66 ? 1099 GLY B CA  1 
ATOM 15732 C C   . GLY B 1 1102 ? 168.737 170.382 93.762  1.00 50.66 ? 1099 GLY B C   1 
ATOM 15733 O O   . GLY B 1 1102 ? 168.932 169.232 93.359  1.00 50.66 ? 1099 GLY B O   1 
ATOM 15734 N N   . THR B 1 1103 ? 168.841 171.447 92.974  1.00 50.30 ? 1100 THR B N   1 
ATOM 15735 C CA  . THR B 1 1103 ? 169.181 171.343 91.560  1.00 50.30 ? 1100 THR B CA  1 
ATOM 15736 C C   . THR B 1 1103 ? 170.413 172.146 91.178  1.00 50.30 ? 1100 THR B C   1 
ATOM 15737 O O   . THR B 1 1103 ? 171.239 171.664 90.399  1.00 50.30 ? 1100 THR B O   1 
ATOM 15738 C CB  . THR B 1 1103 ? 167.991 171.796 90.697  1.00 50.30 ? 1100 THR B CB  1 
ATOM 15739 O OG1 . THR B 1 1103 ? 166.811 171.093 91.103  1.00 50.30 ? 1100 THR B OG1 1 
ATOM 15740 C CG2 . THR B 1 1103 ? 168.258 171.513 89.227  1.00 50.30 ? 1100 THR B CG2 1 
ATOM 15741 N N   . HIS B 1 1104 ? 170.567 173.356 91.711  1.00 49.62 ? 1101 HIS B N   1 
ATOM 15742 C CA  . HIS B 1 1104 ? 171.688 174.222 91.385  1.00 49.62 ? 1101 HIS B CA  1 
ATOM 15743 C C   . HIS B 1 1104 ? 172.536 174.470 92.626  1.00 49.62 ? 1101 HIS B C   1 
ATOM 15744 O O   . HIS B 1 1104 ? 172.112 174.221 93.757  1.00 49.62 ? 1101 HIS B O   1 
ATOM 15745 C CB  . HIS B 1 1104 ? 171.208 175.559 90.804  1.00 49.62 ? 1101 HIS B CB  1 
ATOM 15746 C CG  . HIS B 1 1104 ? 170.392 175.420 89.558  1.00 49.62 ? 1101 HIS B CG  1 
ATOM 15747 N ND1 . HIS B 1 1104 ? 169.108 174.918 89.560  1.00 49.62 ? 1101 HIS B ND1 1 
ATOM 15748 C CD2 . HIS B 1 1104 ? 170.676 175.716 88.267  1.00 49.62 ? 1101 HIS B CD2 1 
ATOM 15749 C CE1 . HIS B 1 1104 ? 168.637 174.912 88.326  1.00 49.62 ? 1101 HIS B CE1 1 
ATOM 15750 N NE2 . HIS B 1 1104 ? 169.569 175.391 87.522  1.00 49.62 ? 1101 HIS B NE2 1 
ATOM 15751 N N   . TRP B 1 1105 ? 173.748 174.969 92.397  1.00 49.53 ? 1102 TRP B N   1 
ATOM 15752 C CA  . TRP B 1 1105 ? 174.693 175.278 93.461  1.00 49.53 ? 1102 TRP B CA  1 
ATOM 15753 C C   . TRP B 1 1105 ? 174.930 176.780 93.529  1.00 49.53 ? 1102 TRP B C   1 
ATOM 15754 O O   . TRP B 1 1105 ? 174.973 177.460 92.499  1.00 49.53 ? 1102 TRP B O   1 
ATOM 15755 C CB  . TRP B 1 1105 ? 176.023 174.549 93.245  1.00 49.53 ? 1102 TRP B CB  1 
ATOM 15756 C CG  . TRP B 1 1105 ? 175.936 173.070 93.455  1.00 49.53 ? 1102 TRP B CG  1 
ATOM 15757 C CD1 . TRP B 1 1105 ? 175.625 172.126 92.521  1.00 49.53 ? 1102 TRP B CD1 1 
ATOM 15758 C CD2 . TRP B 1 1105 ? 176.165 172.363 94.680  1.00 49.53 ? 1102 TRP B CD2 1 
ATOM 15759 N NE1 . TRP B 1 1105 ? 175.646 170.875 93.088  1.00 49.53 ? 1102 TRP B NE1 1 
ATOM 15760 C CE2 . TRP B 1 1105 ? 175.975 170.993 94.413  1.00 49.53 ? 1102 TRP B CE2 1 
ATOM 15761 C CE3 . TRP B 1 1105 ? 176.514 172.755 95.976  1.00 49.53 ? 1102 TRP B CE3 1 
ATOM 15762 C CZ2 . TRP B 1 1105 ? 176.120 170.014 95.393  1.00 49.53 ? 1102 TRP B CZ2 1 
ATOM 15763 C CZ3 . TRP B 1 1105 ? 176.657 171.782 96.948  1.00 49.53 ? 1102 TRP B CZ3 1 
ATOM 15764 C CH2 . TRP B 1 1105 ? 176.460 170.428 96.652  1.00 49.53 ? 1102 TRP B CH2 1 
ATOM 15765 N N   . PHE B 1 1106 ? 175.086 177.292 94.748  1.00 49.53 ? 1103 PHE B N   1 
ATOM 15766 C CA  . PHE B 1 1106 ? 175.334 178.708 94.976  1.00 49.53 ? 1103 PHE B CA  1 
ATOM 15767 C C   . PHE B 1 1106 ? 176.315 178.864 96.129  1.00 49.53 ? 1103 PHE B C   1 
ATOM 15768 O O   . PHE B 1 1106 ? 176.651 177.903 96.826  1.00 49.53 ? 1103 PHE B O   1 
ATOM 15769 C CB  . PHE B 1 1106 ? 174.035 179.471 95.270  1.00 49.53 ? 1103 PHE B CB  1 
ATOM 15770 C CG  . PHE B 1 1106 ? 173.042 179.437 94.144  1.00 49.53 ? 1103 PHE B CG  1 
ATOM 15771 C CD1 . PHE B 1 1106 ? 173.125 180.345 93.102  1.00 49.53 ? 1103 PHE B CD1 1 
ATOM 15772 C CD2 . PHE B 1 1106 ? 172.022 178.500 94.130  1.00 49.53 ? 1103 PHE B CD2 1 
ATOM 15773 C CE1 . PHE B 1 1106 ? 172.213 180.318 92.065  1.00 49.53 ? 1103 PHE B CE1 1 
ATOM 15774 C CE2 . PHE B 1 1106 ? 171.106 178.468 93.096  1.00 49.53 ? 1103 PHE B CE2 1 
ATOM 15775 C CZ  . PHE B 1 1106 ? 171.202 179.378 92.062  1.00 49.53 ? 1103 PHE B CZ  1 
ATOM 15776 N N   . VAL B 1 1107 ? 176.775 180.098 96.327  1.00 50.18 ? 1104 VAL B N   1 
ATOM 15777 C CA  . VAL B 1 1107 ? 177.702 180.440 97.399  1.00 50.18 ? 1104 VAL B CA  1 
ATOM 15778 C C   . VAL B 1 1107 ? 177.144 181.642 98.148  1.00 50.18 ? 1104 VAL B C   1 
ATOM 15779 O O   . VAL B 1 1107 ? 176.703 182.617 97.528  1.00 50.18 ? 1104 VAL B O   1 
ATOM 15780 C CB  . VAL B 1 1107 ? 179.118 180.730 96.861  1.00 50.18 ? 1104 VAL B CB  1 
ATOM 15781 C CG1 . VAL B 1 1107 ? 179.064 181.701 95.688  1.00 50.18 ? 1104 VAL B CG1 1 
ATOM 15782 C CG2 . VAL B 1 1107 ? 180.016 181.266 97.967  1.00 50.18 ? 1104 VAL B CG2 1 
ATOM 15783 N N   . THR B 1 1108 ? 177.147 181.567 99.477  1.00 50.42 ? 1105 THR B N   1 
ATOM 15784 C CA  . THR B 1 1108 ? 176.617 182.639 100.307 1.00 50.42 ? 1105 THR B CA  1 
ATOM 15785 C C   . THR B 1 1108 ? 177.438 182.733 101.584 1.00 50.42 ? 1105 THR B C   1 
ATOM 15786 O O   . THR B 1 1108 ? 178.222 181.839 101.913 1.00 50.42 ? 1105 THR B O   1 
ATOM 15787 C CB  . THR B 1 1108 ? 175.136 182.419 100.634 1.00 50.42 ? 1105 THR B CB  1 
ATOM 15788 O OG1 . THR B 1 1108 ? 174.655 183.504 101.437 1.00 50.42 ? 1105 THR B OG1 1 
ATOM 15789 C CG2 . THR B 1 1108 ? 174.947 181.114 101.390 1.00 50.42 ? 1105 THR B CG2 1 
ATOM 15790 N N   . GLN B 1 1109 ? 177.247 183.833 102.307 1.00 50.54 ? 1106 GLN B N   1 
ATOM 15791 C CA  . GLN B 1 1109 ? 177.931 184.034 103.573 1.00 50.54 ? 1106 GLN B CA  1 
ATOM 15792 C C   . GLN B 1 1109 ? 177.245 183.241 104.683 1.00 50.54 ? 1106 GLN B C   1 
ATOM 15793 O O   . GLN B 1 1109 ? 176.065 182.892 104.599 1.00 50.54 ? 1106 GLN B O   1 
ATOM 15794 C CB  . GLN B 1 1109 ? 177.977 185.520 103.931 1.00 50.54 ? 1106 GLN B CB  1 
ATOM 15795 C CG  . GLN B 1 1109 ? 176.629 186.218 103.875 1.00 50.54 ? 1106 GLN B CG  1 
ATOM 15796 C CD  . GLN B 1 1109 ? 176.719 187.689 104.228 1.00 50.54 ? 1106 GLN B CD  1 
ATOM 15797 O OE1 . GLN B 1 1109 ? 177.744 188.160 104.720 1.00 50.54 ? 1106 GLN B OE1 1 
ATOM 15798 N NE2 . GLN B 1 1109 ? 175.643 188.425 103.975 1.00 50.54 ? 1106 GLN B NE2 1 
ATOM 15799 N N   . ARG B 1 1110 ? 178.009 182.959 105.737 1.00 50.61 ? 1107 ARG B N   1 
ATOM 15800 C CA  . ARG B 1 1110 ? 177.543 182.111 106.827 1.00 50.61 ? 1107 ARG B CA  1 
ATOM 15801 C C   . ARG B 1 1110 ? 176.639 182.836 107.816 1.00 50.61 ? 1107 ARG B C   1 
ATOM 15802 O O   . ARG B 1 1110 ? 176.203 182.218 108.793 1.00 50.61 ? 1107 ARG B O   1 
ATOM 15803 C CB  . ARG B 1 1110 ? 178.742 181.513 107.569 1.00 50.61 ? 1107 ARG B CB  1 
ATOM 15804 C CG  . ARG B 1 1110 ? 179.605 180.602 106.711 1.00 50.61 ? 1107 ARG B CG  1 
ATOM 15805 C CD  . ARG B 1 1110 ? 180.784 180.035 107.490 1.00 50.61 ? 1107 ARG B CD  1 
ATOM 15806 N NE  . ARG B 1 1110 ? 181.772 181.056 107.829 1.00 50.61 ? 1107 ARG B NE  1 
ATOM 15807 C CZ  . ARG B 1 1110 ? 181.870 181.638 109.020 1.00 50.61 ? 1107 ARG B CZ  1 
ATOM 15808 N NH1 . ARG B 1 1110 ? 181.039 181.299 109.996 1.00 50.61 ? 1107 ARG B NH1 1 
ATOM 15809 N NH2 . ARG B 1 1110 ? 182.801 182.557 109.236 1.00 50.61 ? 1107 ARG B NH2 1 
ATOM 15810 N N   . ASN B 1 1111 ? 176.344 184.118 107.596 1.00 50.25 ? 1108 ASN B N   1 
ATOM 15811 C CA  . ASN B 1 1111 ? 175.494 184.877 108.499 1.00 50.25 ? 1108 ASN B CA  1 
ATOM 15812 C C   . ASN B 1 1111 ? 174.211 185.387 107.859 1.00 50.25 ? 1108 ASN B C   1 
ATOM 15813 O O   . ASN B 1 1111 ? 173.344 185.892 108.580 1.00 50.25 ? 1108 ASN B O   1 
ATOM 15814 C CB  . ASN B 1 1111 ? 176.266 186.071 109.085 1.00 50.25 ? 1108 ASN B CB  1 
ATOM 15815 C CG  . ASN B 1 1111 ? 177.420 185.640 109.968 1.00 50.25 ? 1108 ASN B CG  1 
ATOM 15816 O OD1 . ASN B 1 1111 ? 177.352 184.610 110.638 1.00 50.25 ? 1108 ASN B OD1 1 
ATOM 15817 N ND2 . ASN B 1 1111 ? 178.488 186.428 109.973 1.00 50.25 ? 1108 ASN B ND2 1 
ATOM 15818 N N   . PHE B 1 1112 ? 174.061 185.271 106.541 1.00 49.76 ? 1109 PHE B N   1 
ATOM 15819 C CA  . PHE B 1 1112 ? 172.863 185.743 105.864 1.00 49.76 ? 1109 PHE B CA  1 
ATOM 15820 C C   . PHE B 1 1112 ? 172.740 185.014 104.534 1.00 49.76 ? 1109 PHE B C   1 
ATOM 15821 O O   . PHE B 1 1112 ? 173.738 184.813 103.838 1.00 49.76 ? 1109 PHE B O   1 
ATOM 15822 C CB  . PHE B 1 1112 ? 172.907 187.261 105.646 1.00 49.76 ? 1109 PHE B CB  1 
ATOM 15823 C CG  . PHE B 1 1112 ? 171.598 187.851 105.207 1.00 49.76 ? 1109 PHE B CG  1 
ATOM 15824 C CD1 . PHE B 1 1112 ? 170.608 188.137 106.133 1.00 49.76 ? 1109 PHE B CD1 1 
ATOM 15825 C CD2 . PHE B 1 1112 ? 171.360 188.129 103.872 1.00 49.76 ? 1109 PHE B CD2 1 
ATOM 15826 C CE1 . PHE B 1 1112 ? 169.402 188.682 105.734 1.00 49.76 ? 1109 PHE B CE1 1 
ATOM 15827 C CE2 . PHE B 1 1112 ? 170.157 188.675 103.467 1.00 49.76 ? 1109 PHE B CE2 1 
ATOM 15828 C CZ  . PHE B 1 1112 ? 169.177 188.952 104.399 1.00 49.76 ? 1109 PHE B CZ  1 
ATOM 15829 N N   . TYR B 1 1113 ? 171.517 184.620 104.191 1.00 49.55 ? 1110 TYR B N   1 
ATOM 15830 C CA  . TYR B 1 1113 ? 171.274 183.854 102.975 1.00 49.55 ? 1110 TYR B CA  1 
ATOM 15831 C C   . TYR B 1 1113 ? 171.224 184.793 101.775 1.00 49.55 ? 1110 TYR B C   1 
ATOM 15832 O O   . TYR B 1 1113 ? 170.330 185.640 101.677 1.00 49.55 ? 1110 TYR B O   1 
ATOM 15833 C CB  . TYR B 1 1113 ? 169.976 183.060 103.100 1.00 49.55 ? 1110 TYR B CB  1 
ATOM 15834 C CG  . TYR B 1 1113 ? 169.689 182.162 101.918 1.00 49.55 ? 1110 TYR B CG  1 
ATOM 15835 C CD1 . TYR B 1 1113 ? 170.429 181.008 101.703 1.00 49.55 ? 1110 TYR B CD1 1 
ATOM 15836 C CD2 . TYR B 1 1113 ? 168.672 182.465 101.023 1.00 49.55 ? 1110 TYR B CD2 1 
ATOM 15837 C CE1 . TYR B 1 1113 ? 170.170 180.183 100.625 1.00 49.55 ? 1110 TYR B CE1 1 
ATOM 15838 C CE2 . TYR B 1 1113 ? 168.404 181.645 99.943  1.00 49.55 ? 1110 TYR B CE2 1 
ATOM 15839 C CZ  . TYR B 1 1113 ? 169.156 180.506 99.750  1.00 49.55 ? 1110 TYR B CZ  1 
ATOM 15840 O OH  . TYR B 1 1113 ? 168.893 179.688 98.676  1.00 49.55 ? 1110 TYR B OH  1 
ATOM 15841 N N   . GLU B 1 1114 ? 172.185 184.641 100.865 1.00 50.13 ? 1111 GLU B N   1 
ATOM 15842 C CA  . GLU B 1 1114 ? 172.250 185.466 99.658  1.00 50.13 ? 1111 GLU B CA  1 
ATOM 15843 C C   . GLU B 1 1114 ? 172.959 184.671 98.574  1.00 50.13 ? 1111 GLU B C   1 
ATOM 15844 O O   . GLU B 1 1114 ? 174.192 184.704 98.461  1.00 50.13 ? 1111 GLU B O   1 
ATOM 15845 C CB  . GLU B 1 1114 ? 172.963 186.792 99.918  1.00 50.13 ? 1111 GLU B CB  1 
ATOM 15846 C CG  . GLU B 1 1114 ? 172.975 187.737 98.727  1.00 50.13 ? 1111 GLU B CG  1 
ATOM 15847 C CD  . GLU B 1 1114 ? 173.678 189.046 99.029  1.00 50.13 ? 1111 GLU B CD  1 
ATOM 15848 O OE1 . GLU B 1 1114 ? 174.167 189.210 100.166 1.00 50.13 ? 1111 GLU B OE1 1 
ATOM 15849 O OE2 . GLU B 1 1114 ? 173.740 189.911 98.131  1.00 50.13 ? 1111 GLU B OE2 1 
ATOM 15850 N N   . PRO B 1 1115 ? 172.209 183.936 97.755  1.00 50.22 ? 1112 PRO B N   1 
ATOM 15851 C CA  . PRO B 1 1115 ? 172.843 183.100 96.728  1.00 50.22 ? 1112 PRO B CA  1 
ATOM 15852 C C   . PRO B 1 1115 ? 173.486 183.939 95.634  1.00 50.22 ? 1112 PRO B C   1 
ATOM 15853 O O   . PRO B 1 1115 ? 172.957 184.975 95.224  1.00 50.22 ? 1112 PRO B O   1 
ATOM 15854 C CB  . PRO B 1 1115 ? 171.678 182.268 96.175  1.00 50.22 ? 1112 PRO B CB  1 
ATOM 15855 C CG  . PRO B 1 1115 ? 170.586 182.387 97.195  1.00 50.22 ? 1112 PRO B CG  1 
ATOM 15856 C CD  . PRO B 1 1115 ? 170.752 183.739 97.805  1.00 50.22 ? 1112 PRO B CD  1 
ATOM 15857 N N   . GLN B 1 1116 ? 174.643 183.477 95.163  1.00 50.18 ? 1113 GLN B N   1 
ATOM 15858 C CA  . GLN B 1 1116 ? 175.354 184.116 94.066  1.00 50.18 ? 1113 GLN B CA  1 
ATOM 15859 C C   . GLN B 1 1116 ? 175.914 183.046 93.141  1.00 50.18 ? 1113 GLN B C   1 
ATOM 15860 O O   . GLN B 1 1116 ? 176.185 181.918 93.562  1.00 50.18 ? 1113 GLN B O   1 
ATOM 15861 C CB  . GLN B 1 1116 ? 176.487 185.021 94.568  1.00 50.18 ? 1113 GLN B CB  1 
ATOM 15862 C CG  . GLN B 1 1116 ? 176.015 186.252 95.324  1.00 50.18 ? 1113 GLN B CG  1 
ATOM 15863 C CD  . GLN B 1 1116 ? 177.158 187.155 95.739  1.00 50.18 ? 1113 GLN B CD  1 
ATOM 15864 O OE1 . GLN B 1 1116 ? 178.321 186.877 95.448  1.00 50.18 ? 1113 GLN B OE1 1 
ATOM 15865 N NE2 . GLN B 1 1116 ? 176.833 188.246 96.422  1.00 50.18 ? 1113 GLN B NE2 1 
ATOM 15866 N N   . ILE B 1 1117 ? 176.082 183.412 91.870  1.00 50.25 ? 1114 ILE B N   1 
ATOM 15867 C CA  . ILE B 1 1117 ? 176.598 182.476 90.879  1.00 50.25 ? 1114 ILE B CA  1 
ATOM 15868 C C   . ILE B 1 1117 ? 178.087 182.261 91.113  1.00 50.25 ? 1114 ILE B C   1 
ATOM 15869 O O   . ILE B 1 1117 ? 178.847 183.218 91.307  1.00 50.25 ? 1114 ILE B O   1 
ATOM 15870 C CB  . ILE B 1 1117 ? 176.323 182.991 89.459  1.00 50.25 ? 1114 ILE B CB  1 
ATOM 15871 C CG1 . ILE B 1 1117 ? 174.822 183.203 89.252  1.00 50.25 ? 1114 ILE B CG1 1 
ATOM 15872 C CG2 . ILE B 1 1117 ? 176.869 182.022 88.422  1.00 50.25 ? 1114 ILE B CG2 1 
ATOM 15873 C CD1 . ILE B 1 1117 ? 174.461 183.705 87.871  1.00 50.25 ? 1114 ILE B CD1 1 
ATOM 15874 N N   . ILE B 1 1118 ? 178.510 180.998 91.096  1.00 50.45 ? 1115 ILE B N   1 
ATOM 15875 C CA  . ILE B 1 1118 ? 179.909 180.665 91.339  1.00 50.45 ? 1115 ILE B CA  1 
ATOM 15876 C C   . ILE B 1 1118 ? 180.735 181.064 90.123  1.00 50.45 ? 1115 ILE B C   1 
ATOM 15877 O O   . ILE B 1 1118 ? 180.554 180.523 89.025  1.00 50.45 ? 1115 ILE B O   1 
ATOM 15878 C CB  . ILE B 1 1118 ? 180.071 179.173 91.655  1.00 50.45 ? 1115 ILE B CB  1 
ATOM 15879 C CG1 . ILE B 1 1118 ? 179.255 178.798 92.893  1.00 50.45 ? 1115 ILE B CG1 1 
ATOM 15880 C CG2 . ILE B 1 1118 ? 181.538 178.829 91.857  1.00 50.45 ? 1115 ILE B CG2 1 
ATOM 15881 C CD1 . ILE B 1 1118 ? 179.347 177.336 93.265  1.00 50.45 ? 1115 ILE B CD1 1 
ATOM 15882 N N   . THR B 1 1119 ? 181.646 182.010 90.314  1.00 50.77 ? 1116 THR B N   1 
ATOM 15883 C CA  . THR B 1 1119 ? 182.538 182.490 89.267  1.00 50.77 ? 1116 THR B CA  1 
ATOM 15884 C C   . THR B 1 1119 ? 183.987 182.312 89.710  1.00 50.77 ? 1116 THR B C   1 
ATOM 15885 O O   . THR B 1 1119 ? 184.272 181.899 90.837  1.00 50.77 ? 1116 THR B O   1 
ATOM 15886 C CB  . THR B 1 1119 ? 182.249 183.956 88.928  1.00 50.77 ? 1116 THR B CB  1 
ATOM 15887 O OG1 . THR B 1 1119 ? 182.416 184.763 90.100  1.00 50.77 ? 1116 THR B OG1 1 
ATOM 15888 C CG2 . THR B 1 1119 ? 180.829 184.115 88.406  1.00 50.77 ? 1116 THR B CG2 1 
ATOM 15889 N N   . THR B 1 1120 ? 184.912 182.631 88.802  1.00 50.96 ? 1117 THR B N   1 
ATOM 15890 C CA  . THR B 1 1120 ? 186.331 182.508 89.111  1.00 50.96 ? 1117 THR B CA  1 
ATOM 15891 C C   . THR B 1 1120 ? 186.812 183.588 90.072  1.00 50.96 ? 1117 THR B C   1 
ATOM 15892 O O   . THR B 1 1120 ? 187.893 183.446 90.652  1.00 50.96 ? 1117 THR B O   1 
ATOM 15893 C CB  . THR B 1 1120 ? 187.159 182.552 87.826  1.00 50.96 ? 1117 THR B CB  1 
ATOM 15894 O OG1 . THR B 1 1120 ? 188.551 182.442 88.147  1.00 50.96 ? 1117 THR B OG1 1 
ATOM 15895 C CG2 . THR B 1 1120 ? 186.917 183.855 87.080  1.00 50.96 ? 1117 THR B CG2 1 
ATOM 15896 N N   . ASP B 1 1121 ? 186.037 184.659 90.253  1.00 51.45 ? 1118 ASP B N   1 
ATOM 15897 C CA  . ASP B 1 1121 ? 186.414 185.716 91.181  1.00 51.45 ? 1118 ASP B CA  1 
ATOM 15898 C C   . ASP B 1 1121 ? 186.060 185.384 92.624  1.00 51.45 ? 1118 ASP B C   1 
ATOM 15899 O O   . ASP B 1 1121 ? 186.496 186.097 93.535  1.00 51.45 ? 1118 ASP B O   1 
ATOM 15900 C CB  . ASP B 1 1121 ? 185.745 187.033 90.780  1.00 51.45 ? 1118 ASP B CB  1 
ATOM 15901 C CG  . ASP B 1 1121 ? 186.144 187.489 89.391  1.00 51.45 ? 1118 ASP B CG  1 
ATOM 15902 O OD1 . ASP B 1 1121 ? 186.962 186.798 88.748  1.00 51.45 ? 1118 ASP B OD1 1 
ATOM 15903 O OD2 . ASP B 1 1121 ? 185.640 188.540 88.941  1.00 51.45 ? 1118 ASP B OD2 1 
ATOM 15904 N N   . ASN B 1 1122 ? 185.283 184.326 92.853  1.00 50.95 ? 1119 ASN B N   1 
ATOM 15905 C CA  . ASN B 1 1122 ? 184.882 183.931 94.195  1.00 50.95 ? 1119 ASN B CA  1 
ATOM 15906 C C   . ASN B 1 1122 ? 185.609 182.692 94.701  1.00 50.95 ? 1119 ASN B C   1 
ATOM 15907 O O   . ASN B 1 1122 ? 185.453 182.341 95.874  1.00 50.95 ? 1119 ASN B O   1 
ATOM 15908 C CB  . ASN B 1 1122 ? 183.369 183.681 94.244  1.00 50.95 ? 1119 ASN B CB  1 
ATOM 15909 C CG  . ASN B 1 1122 ? 182.564 184.889 93.807  1.00 50.95 ? 1119 ASN B CG  1 
ATOM 15910 O OD1 . ASN B 1 1122 ? 182.981 186.031 94.001  1.00 50.95 ? 1119 ASN B OD1 1 
ATOM 15911 N ND2 . ASN B 1 1122 ? 181.404 184.641 93.211  1.00 50.95 ? 1119 ASN B ND2 1 
ATOM 15912 N N   . THR B 1 1123 ? 186.389 182.025 93.854  1.00 50.47 ? 1120 THR B N   1 
ATOM 15913 C CA  . THR B 1 1123 ? 187.086 180.802 94.223  1.00 50.47 ? 1120 THR B CA  1 
ATOM 15914 C C   . THR B 1 1123 ? 188.539 180.880 93.772  1.00 50.47 ? 1120 THR B C   1 
ATOM 15915 O O   . THR B 1 1123 ? 188.924 181.740 92.975  1.00 50.47 ? 1120 THR B O   1 
ATOM 15916 C CB  . THR B 1 1123 ? 186.413 179.563 93.611  1.00 50.47 ? 1120 THR B CB  1 
ATOM 15917 O OG1 . THR B 1 1123 ? 186.312 179.723 92.191  1.00 50.47 ? 1120 THR B OG1 1 
ATOM 15918 C CG2 . THR B 1 1123 ? 185.023 179.361 94.196  1.00 50.47 ? 1120 THR B CG2 1 
ATOM 15919 N N   . PHE B 1 1124 ? 189.349 179.963 94.298  1.00 49.91 ? 1121 PHE B N   1 
ATOM 15920 C CA  . PHE B 1 1124 ? 190.750 179.851 93.920  1.00 49.91 ? 1121 PHE B CA  1 
ATOM 15921 C C   . PHE B 1 1124 ? 191.101 178.383 93.733  1.00 49.91 ? 1121 PHE B C   1 
ATOM 15922 O O   . PHE B 1 1124 ? 190.504 177.501 94.356  1.00 49.91 ? 1121 PHE B O   1 
ATOM 15923 C CB  . PHE B 1 1124 ? 191.678 180.497 94.962  1.00 49.91 ? 1121 PHE B CB  1 
ATOM 15924 C CG  . PHE B 1 1124 ? 191.578 179.888 96.334  1.00 49.91 ? 1121 PHE B CG  1 
ATOM 15925 C CD1 . PHE B 1 1124 ? 190.615 180.320 97.230  1.00 49.91 ? 1121 PHE B CD1 1 
ATOM 15926 C CD2 . PHE B 1 1124 ? 192.460 178.896 96.732  1.00 49.91 ? 1121 PHE B CD2 1 
ATOM 15927 C CE1 . PHE B 1 1124 ? 190.525 179.766 98.493  1.00 49.91 ? 1121 PHE B CE1 1 
ATOM 15928 C CE2 . PHE B 1 1124 ? 192.374 178.338 97.994  1.00 49.91 ? 1121 PHE B CE2 1 
ATOM 15929 C CZ  . PHE B 1 1124 ? 191.406 178.775 98.876  1.00 49.91 ? 1121 PHE B CZ  1 
ATOM 15930 N N   . VAL B 1 1125 ? 192.074 178.130 92.865  1.00 50.07 ? 1122 VAL B N   1 
ATOM 15931 C CA  . VAL B 1 1125 ? 192.478 176.774 92.514  1.00 50.07 ? 1122 VAL B CA  1 
ATOM 15932 C C   . VAL B 1 1125 ? 193.594 176.328 93.450  1.00 50.07 ? 1122 VAL B C   1 
ATOM 15933 O O   . VAL B 1 1125 ? 194.557 177.069 93.682  1.00 50.07 ? 1122 VAL B O   1 
ATOM 15934 C CB  . VAL B 1 1125 ? 192.928 176.697 91.046  1.00 50.07 ? 1122 VAL B CB  1 
ATOM 15935 C CG1 . VAL B 1 1125 ? 193.270 175.265 90.667  1.00 50.07 ? 1122 VAL B CG1 1 
ATOM 15936 C CG2 . VAL B 1 1125 ? 191.848 177.254 90.132  1.00 50.07 ? 1122 VAL B CG2 1 
ATOM 15937 N N   . SER B 1 1126 ? 193.466 175.116 93.988  1.00 50.46 ? 1123 SER B N   1 
ATOM 15938 C CA  . SER B 1 1126 ? 194.490 174.561 94.871  1.00 50.46 ? 1123 SER B CA  1 
ATOM 15939 C C   . SER B 1 1126 ? 194.370 173.044 94.843  1.00 50.46 ? 1123 SER B C   1 
ATOM 15940 O O   . SER B 1 1126 ? 193.418 172.490 95.402  1.00 50.46 ? 1123 SER B O   1 
ATOM 15941 C CB  . SER B 1 1126 ? 194.336 175.101 96.288  1.00 50.46 ? 1123 SER B CB  1 
ATOM 15942 O OG  . SER B 1 1126 ? 195.317 174.553 97.151  1.00 50.46 ? 1123 SER B OG  1 
ATOM 15943 N N   . GLY B 1 1127 ? 195.324 172.381 94.200  1.00 50.08 ? 1124 GLY B N   1 
ATOM 15944 C CA  . GLY B 1 1127 ? 195.340 170.933 94.158  1.00 50.08 ? 1124 GLY B CA  1 
ATOM 15945 C C   . GLY B 1 1127 ? 194.552 170.361 92.998  1.00 50.08 ? 1124 GLY B C   1 
ATOM 15946 O O   . GLY B 1 1127 ? 194.046 171.067 92.121  1.00 50.08 ? 1124 GLY B O   1 
ATOM 15947 N N   . ASN B 1 1128 ? 194.455 169.035 93.004  1.00 49.95 ? 1125 ASN B N   1 
ATOM 15948 C CA  . ASN B 1 1128 ? 193.730 168.280 91.993  1.00 49.95 ? 1125 ASN B CA  1 
ATOM 15949 C C   . ASN B 1 1128 ? 192.439 167.722 92.586  1.00 49.95 ? 1125 ASN B C   1 
ATOM 15950 O O   . ASN B 1 1128 ? 192.089 167.984 93.741  1.00 49.95 ? 1125 ASN B O   1 
ATOM 15951 C CB  . ASN B 1 1128 ? 194.607 167.162 91.424  1.00 49.95 ? 1125 ASN B CB  1 
ATOM 15952 C CG  . ASN B 1 1128 ? 195.052 166.174 92.483  1.00 49.95 ? 1125 ASN B CG  1 
ATOM 15953 O OD1 . ASN B 1 1128 ? 195.187 166.521 93.656  1.00 49.95 ? 1125 ASN B OD1 1 
ATOM 15954 N ND2 . ASN B 1 1128 ? 195.284 164.932 92.072  1.00 49.95 ? 1125 ASN B ND2 1 
ATOM 15955 N N   . CYS B 1 1129 ? 191.730 166.938 91.778  1.00 50.04 ? 1126 CYS B N   1 
ATOM 15956 C CA  . CYS B 1 1129 ? 190.440 166.375 92.157  1.00 50.04 ? 1126 CYS B CA  1 
ATOM 15957 C C   . CYS B 1 1129 ? 190.552 164.962 92.722  1.00 50.04 ? 1126 CYS B C   1 
ATOM 15958 O O   . CYS B 1 1129 ? 189.625 164.164 92.550  1.00 50.04 ? 1126 CYS B O   1 
ATOM 15959 C CB  . CYS B 1 1129 ? 189.494 166.383 90.951  1.00 50.04 ? 1126 CYS B CB  1 
ATOM 15960 S SG  . CYS B 1 1129 ? 187.732 166.273 91.358  1.00 50.04 ? 1126 CYS B SG  1 
ATOM 15961 N N   . ASP B 1 1130 ? 191.663 164.630 93.384  1.00 49.28 ? 1127 ASP B N   1 
ATOM 15962 C CA  . ASP B 1 1130 ? 191.860 163.292 93.923  1.00 49.28 ? 1127 ASP B CA  1 
ATOM 15963 C C   . ASP B 1 1130 ? 192.125 163.256 95.421  1.00 49.28 ? 1127 ASP B C   1 
ATOM 15964 O O   . ASP B 1 1130 ? 191.923 162.206 96.038  1.00 49.28 ? 1127 ASP B O   1 
ATOM 15965 C CB  . ASP B 1 1130 ? 193.023 162.593 93.202  1.00 49.28 ? 1127 ASP B CB  1 
ATOM 15966 C CG  . ASP B 1 1130 ? 192.772 162.431 91.717  1.00 49.28 ? 1127 ASP B CG  1 
ATOM 15967 O OD1 . ASP B 1 1130 ? 192.775 163.451 90.997  1.00 49.28 ? 1127 ASP B OD1 1 
ATOM 15968 O OD2 . ASP B 1 1130 ? 192.571 161.282 91.269  1.00 49.28 ? 1127 ASP B OD2 1 
ATOM 15969 N N   . VAL B 1 1131 ? 192.565 164.361 96.019  1.00 49.35 ? 1128 VAL B N   1 
ATOM 15970 C CA  . VAL B 1 1131 ? 192.904 164.355 97.437  1.00 49.35 ? 1128 VAL B CA  1 
ATOM 15971 C C   . VAL B 1 1131 ? 191.705 164.704 98.319  1.00 49.35 ? 1128 VAL B C   1 
ATOM 15972 O O   . VAL B 1 1131 ? 191.613 164.223 99.454  1.00 49.35 ? 1128 VAL B O   1 
ATOM 15973 C CB  . VAL B 1 1131 ? 194.088 165.306 97.699  1.00 49.35 ? 1128 VAL B CB  1 
ATOM 15974 C CG1 . VAL B 1 1131 ? 193.718 166.741 97.349  1.00 49.35 ? 1128 VAL B CG1 1 
ATOM 15975 C CG2 . VAL B 1 1131 ? 194.563 165.199 99.143  1.00 49.35 ? 1128 VAL B CG2 1 
ATOM 15976 N N   . VAL B 1 1132 ? 190.772 165.516 97.820  1.00 49.57 ? 1129 VAL B N   1 
ATOM 15977 C CA  . VAL B 1 1132 ? 189.638 165.943 98.630  1.00 49.57 ? 1129 VAL B CA  1 
ATOM 15978 C C   . VAL B 1 1132 ? 188.669 164.783 98.817  1.00 49.57 ? 1129 VAL B C   1 
ATOM 15979 O O   . VAL B 1 1132 ? 188.338 164.063 97.866  1.00 49.57 ? 1129 VAL B O   1 
ATOM 15980 C CB  . VAL B 1 1132 ? 188.943 167.152 97.982  1.00 49.57 ? 1129 VAL B CB  1 
ATOM 15981 C CG1 . VAL B 1 1132 ? 187.831 167.674 98.879  1.00 49.57 ? 1129 VAL B CG1 1 
ATOM 15982 C CG2 . VAL B 1 1132 ? 189.956 168.248 97.686  1.00 49.57 ? 1129 VAL B CG2 1 
ATOM 15983 N N   . ILE B 1 1133 ? 188.209 164.599 100.051 1.00 49.34 ? 1130 ILE B N   1 
ATOM 15984 C CA  . ILE B 1 1133 ? 187.278 163.532 100.401 1.00 49.34 ? 1130 ILE B CA  1 
ATOM 15985 C C   . ILE B 1 1133 ? 185.873 164.116 100.429 1.00 49.34 ? 1130 ILE B C   1 
ATOM 15986 O O   . ILE B 1 1133 ? 185.578 165.011 101.230 1.00 49.34 ? 1130 ILE B O   1 
ATOM 15987 C CB  . ILE B 1 1133 ? 187.637 162.894 101.752 1.00 49.34 ? 1130 ILE B CB  1 
ATOM 15988 C CG1 . ILE B 1 1133 ? 189.040 162.287 101.701 1.00 49.34 ? 1130 ILE B CG1 1 
ATOM 15989 C CG2 . ILE B 1 1133 ? 186.610 161.838 102.132 1.00 49.34 ? 1130 ILE B CG2 1 
ATOM 15990 C CD1 . ILE B 1 1133 ? 189.478 161.654 103.003 1.00 49.34 ? 1130 ILE B CD1 1 
ATOM 15991 N N   . GLY B 1 1134 ? 185.005 163.612 99.556  1.00 49.98 ? 1131 GLY B N   1 
ATOM 15992 C CA  . GLY B 1 1134 ? 183.641 164.092 99.491  1.00 49.98 ? 1131 GLY B CA  1 
ATOM 15993 C C   . GLY B 1 1134 ? 183.416 165.243 98.540  1.00 49.98 ? 1131 GLY B C   1 
ATOM 15994 O O   . GLY B 1 1134 ? 182.473 166.018 98.735  1.00 49.98 ? 1131 GLY B O   1 
ATOM 15995 N N   . ILE B 1 1135 ? 184.248 165.379 97.514  1.00 49.66 ? 1132 ILE B N   1 
ATOM 15996 C CA  . ILE B 1 1135 ? 184.140 166.485 96.576  1.00 49.66 ? 1132 ILE B CA  1 
ATOM 15997 C C   . ILE B 1 1135 ? 183.112 166.135 95.505  1.00 49.66 ? 1132 ILE B C   1 
ATOM 15998 O O   . ILE B 1 1135 ? 182.821 164.965 95.243  1.00 49.66 ? 1132 ILE B O   1 
ATOM 15999 C CB  . ILE B 1 1135 ? 185.514 166.822 95.958  1.00 49.66 ? 1132 ILE B CB  1 
ATOM 16000 C CG1 . ILE B 1 1135 ? 185.551 168.273 95.478  1.00 49.66 ? 1132 ILE B CG1 1 
ATOM 16001 C CG2 . ILE B 1 1135 ? 185.844 165.869 94.819  1.00 49.66 ? 1132 ILE B CG2 1 
ATOM 16002 C CD1 . ILE B 1 1135 ? 186.947 168.785 95.210  1.00 49.66 ? 1132 ILE B CD1 1 
ATOM 16003 N N   . VAL B 1 1136 ? 182.543 167.167 94.885  1.00 49.83 ? 1133 VAL B N   1 
ATOM 16004 C CA  . VAL B 1 1136 ? 181.502 167.004 93.881  1.00 49.83 ? 1133 VAL B CA  1 
ATOM 16005 C C   . VAL B 1 1136 ? 181.958 167.664 92.583  1.00 49.83 ? 1133 VAL B C   1 
ATOM 16006 O O   . VAL B 1 1136 ? 182.929 168.420 92.547  1.00 49.83 ? 1133 VAL B O   1 
ATOM 16007 C CB  . VAL B 1 1136 ? 180.150 167.582 94.340  1.00 49.83 ? 1133 VAL B CB  1 
ATOM 16008 C CG1 . VAL B 1 1136 ? 179.690 166.906 95.623  1.00 49.83 ? 1133 VAL B CG1 1 
ATOM 16009 C CG2 . VAL B 1 1136 ? 180.253 169.087 94.530  1.00 49.83 ? 1133 VAL B CG2 1 
ATOM 16010 N N   . ASN B 1 1137 ? 181.233 167.363 91.508  1.00 49.89 ? 1134 ASN B N   1 
ATOM 16011 C CA  . ASN B 1 1137 ? 181.512 167.905 90.186  1.00 49.89 ? 1134 ASN B CA  1 
ATOM 16012 C C   . ASN B 1 1137 ? 180.479 168.966 89.832  1.00 49.89 ? 1134 ASN B C   1 
ATOM 16013 O O   . ASN B 1 1137 ? 179.277 168.769 90.036  1.00 49.89 ? 1134 ASN B O   1 
ATOM 16014 C CB  . ASN B 1 1137 ? 181.507 166.800 89.125  1.00 49.89 ? 1134 ASN B CB  1 
ATOM 16015 C CG  . ASN B 1 1137 ? 182.555 165.737 89.385  1.00 49.89 ? 1134 ASN B CG  1 
ATOM 16016 O OD1 . ASN B 1 1137 ? 183.593 166.007 89.989  1.00 49.89 ? 1134 ASN B OD1 1 
ATOM 16017 N ND2 . ASN B 1 1137 ? 182.290 164.520 88.926  1.00 49.89 ? 1134 ASN B ND2 1 
ATOM 16018 N N   . ASN B 1 1138 ? 180.953 170.087 89.297  1.00 50.21 ? 1135 ASN B N   1 
ATOM 16019 C CA  . ASN B 1 1138 ? 180.083 171.188 88.905  1.00 50.21 ? 1135 ASN B CA  1 
ATOM 16020 C C   . ASN B 1 1138 ? 180.833 172.048 87.895  1.00 50.21 ? 1135 ASN B C   1 
ATOM 16021 O O   . ASN B 1 1138 ? 182.001 171.799 87.584  1.00 50.21 ? 1135 ASN B O   1 
ATOM 16022 C CB  . ASN B 1 1138 ? 179.638 171.999 90.127  1.00 50.21 ? 1135 ASN B CB  1 
ATOM 16023 C CG  . ASN B 1 1138 ? 178.397 172.829 89.859  1.00 50.21 ? 1135 ASN B CG  1 
ATOM 16024 O OD1 . ASN B 1 1138 ? 177.631 172.541 88.940  1.00 50.21 ? 1135 ASN B OD1 1 
ATOM 16025 N ND2 . ASN B 1 1138 ? 178.194 173.866 90.663  1.00 50.21 ? 1135 ASN B ND2 1 
ATOM 16026 N N   . THR B 1 1139 ? 180.150 173.066 87.381  1.00 50.25 ? 1136 THR B N   1 
ATOM 16027 C CA  . THR B 1 1139 ? 180.724 173.983 86.409  1.00 50.25 ? 1136 THR B CA  1 
ATOM 16028 C C   . THR B 1 1139 ? 181.074 175.311 87.071  1.00 50.25 ? 1136 THR B C   1 
ATOM 16029 O O   . THR B 1 1139 ? 180.409 175.753 88.012  1.00 50.25 ? 1136 THR B O   1 
ATOM 16030 C CB  . THR B 1 1139 ? 179.762 174.220 85.242  1.00 50.25 ? 1136 THR B CB  1 
ATOM 16031 O OG1 . THR B 1 1139 ? 180.296 175.228 84.375  1.00 50.25 ? 1136 THR B OG1 1 
ATOM 16032 C CG2 . THR B 1 1139 ? 178.397 174.664 85.751  1.00 50.25 ? 1136 THR B CG2 1 
ATOM 16033 N N   . VAL B 1 1140 ? 182.134 175.941 86.571  1.00 50.50 ? 1137 VAL B N   1 
ATOM 16034 C CA  . VAL B 1 1140 ? 182.620 177.216 87.084  1.00 50.50 ? 1137 VAL B CA  1 
ATOM 16035 C C   . VAL B 1 1140 ? 182.494 178.254 85.979  1.00 50.50 ? 1137 VAL B C   1 
ATOM 16036 O O   . VAL B 1 1140 ? 182.926 178.017 84.845  1.00 50.50 ? 1137 VAL B O   1 
ATOM 16037 C CB  . VAL B 1 1140 ? 184.074 177.114 87.579  1.00 50.50 ? 1137 VAL B CB  1 
ATOM 16038 C CG1 . VAL B 1 1140 ? 184.557 178.462 88.091  1.00 50.50 ? 1137 VAL B CG1 1 
ATOM 16039 C CG2 . VAL B 1 1140 ? 184.191 176.055 88.664  1.00 50.50 ? 1137 VAL B CG2 1 
ATOM 16040 N N   . TYR B 1 1141 ? 181.904 179.399 86.312  1.00 51.63 ? 1138 TYR B N   1 
ATOM 16041 C CA  . TYR B 1 1141 ? 181.686 180.458 85.337  1.00 51.63 ? 1138 TYR B CA  1 
ATOM 16042 C C   . TYR B 1 1141 ? 182.932 181.328 85.218  1.00 51.63 ? 1138 TYR B C   1 
ATOM 16043 O O   . TYR B 1 1141 ? 183.522 181.725 86.228  1.00 51.63 ? 1138 TYR B O   1 
ATOM 16044 C CB  . TYR B 1 1141 ? 180.480 181.307 85.742  1.00 51.63 ? 1138 TYR B CB  1 
ATOM 16045 C CG  . TYR B 1 1141 ? 180.088 182.356 84.726  1.00 51.63 ? 1138 TYR B CG  1 
ATOM 16046 C CD1 . TYR B 1 1141 ? 179.206 182.057 83.696  1.00 51.63 ? 1138 TYR B CD1 1 
ATOM 16047 C CD2 . TYR B 1 1141 ? 180.591 183.649 84.802  1.00 51.63 ? 1138 TYR B CD2 1 
ATOM 16048 C CE1 . TYR B 1 1141 ? 178.842 183.013 82.768  1.00 51.63 ? 1138 TYR B CE1 1 
ATOM 16049 C CE2 . TYR B 1 1141 ? 180.232 184.611 83.878  1.00 51.63 ? 1138 TYR B CE2 1 
ATOM 16050 C CZ  . TYR B 1 1141 ? 179.358 184.288 82.863  1.00 51.63 ? 1138 TYR B CZ  1 
ATOM 16051 O OH  . TYR B 1 1141 ? 178.998 185.243 81.941  1.00 51.63 ? 1138 TYR B OH  1 
ATOM 16052 N N   . ASP B 1 1142 ? 183.330 181.618 83.986  1.00 51.43 ? 1139 ASP B N   1 
ATOM 16053 C CA  . ASP B 1 1142 ? 184.478 182.484 83.718  1.00 51.43 ? 1139 ASP B CA  1 
ATOM 16054 C C   . ASP B 1 1142 ? 184.053 183.612 82.790  1.00 51.43 ? 1139 ASP B C   1 
ATOM 16055 O O   . ASP B 1 1142 ? 183.837 183.369 81.587  1.00 51.43 ? 1139 ASP B O   1 
ATOM 16056 C CB  . ASP B 1 1142 ? 185.629 181.689 83.102  1.00 51.43 ? 1139 ASP B CB  1 
ATOM 16057 C CG  . ASP B 1 1142 ? 186.885 182.520 82.932  1.00 51.43 ? 1139 ASP B CG  1 
ATOM 16058 O OD1 . ASP B 1 1142 ? 187.542 182.820 83.951  1.00 51.43 ? 1139 ASP B OD1 1 
ATOM 16059 O OD2 . ASP B 1 1142 ? 187.215 182.875 81.782  1.00 51.43 ? 1139 ASP B OD2 1 
ATOM 16060 N N   . PRO B 1 1143 ? 183.916 184.845 83.283  1.00 51.41 ? 1140 PRO B N   1 
ATOM 16061 C CA  . PRO B 1 1143 ? 183.475 185.938 82.400  1.00 51.41 ? 1140 PRO B CA  1 
ATOM 16062 C C   . PRO B 1 1143 ? 184.463 186.254 81.293  1.00 51.41 ? 1140 PRO B C   1 
ATOM 16063 O O   . PRO B 1 1143 ? 184.045 186.648 80.195  1.00 51.41 ? 1140 PRO B O   1 
ATOM 16064 C CB  . PRO B 1 1143 ? 183.312 187.123 83.364  1.00 51.41 ? 1140 PRO B CB  1 
ATOM 16065 C CG  . PRO B 1 1143 ? 183.208 186.510 84.728  1.00 51.41 ? 1140 PRO B CG  1 
ATOM 16066 C CD  . PRO B 1 1143 ? 184.061 185.284 84.680  1.00 51.41 ? 1140 PRO B CD  1 
ATOM 16067 N N   . LEU B 1 1144 ? 185.765 186.094 81.549  1.00 51.08 ? 1141 LEU B N   1 
ATOM 16068 C CA  . LEU B 1 1144 ? 186.768 186.402 80.536  1.00 51.08 ? 1141 LEU B CA  1 
ATOM 16069 C C   . LEU B 1 1144 ? 186.606 185.515 79.309  1.00 51.08 ? 1141 LEU B C   1 
ATOM 16070 O O   . LEU B 1 1144 ? 186.656 186.002 78.173  1.00 51.08 ? 1141 LEU B O   1 
ATOM 16071 C CB  . LEU B 1 1144 ? 188.171 186.248 81.125  1.00 51.08 ? 1141 LEU B CB  1 
ATOM 16072 C CG  . LEU B 1 1144 ? 189.188 187.361 80.851  1.00 51.08 ? 1141 LEU B CG  1 
ATOM 16073 C CD1 . LEU B 1 1144 ? 189.202 187.750 79.379  1.00 51.08 ? 1141 LEU B CD1 1 
ATOM 16074 C CD2 . LEU B 1 1144 ? 188.919 188.572 81.733  1.00 51.08 ? 1141 LEU B CD2 1 
ATOM 16075 N N   . GLN B 1 1145 ? 186.403 184.212 79.517  1.00 51.46 ? 1142 GLN B N   1 
ATOM 16076 C CA  . GLN B 1 1145 ? 186.256 183.298 78.389  1.00 51.46 ? 1142 GLN B CA  1 
ATOM 16077 C C   . GLN B 1 1145 ? 185.023 183.633 77.560  1.00 51.46 ? 1142 GLN B C   1 
ATOM 16078 O O   . GLN B 1 1145 ? 185.076 183.610 76.325  1.00 51.46 ? 1142 GLN B O   1 
ATOM 16079 C CB  . GLN B 1 1145 ? 186.192 181.854 78.888  1.00 51.46 ? 1142 GLN B CB  1 
ATOM 16080 C CG  . GLN B 1 1145 ? 186.192 180.812 77.780  1.00 51.46 ? 1142 GLN B CG  1 
ATOM 16081 C CD  . GLN B 1 1145 ? 187.518 180.736 77.047  1.00 51.46 ? 1142 GLN B CD  1 
ATOM 16082 O OE1 . GLN B 1 1145 ? 187.570 180.380 75.870  1.00 51.46 ? 1142 GLN B OE1 1 
ATOM 16083 N NE2 . GLN B 1 1145 ? 188.601 181.064 77.743  1.00 51.46 ? 1142 GLN B NE2 1 
ATOM 16084 N N   . LEU B 1 1146 ? 183.910 183.966 78.216  1.00 51.58 ? 1143 LEU B N   1 
ATOM 16085 C CA  . LEU B 1 1146 ? 182.687 184.278 77.481  1.00 51.58 ? 1143 LEU B CA  1 
ATOM 16086 C C   . LEU B 1 1146 ? 182.823 185.586 76.710  1.00 51.58 ? 1143 LEU B C   1 
ATOM 16087 O O   . LEU B 1 1146 ? 182.418 185.675 75.544  1.00 51.58 ? 1143 LEU B O   1 
ATOM 16088 C CB  . LEU B 1 1146 ? 181.494 184.334 78.436  1.00 51.58 ? 1143 LEU B CB  1 
ATOM 16089 C CG  . LEU B 1 1146 ? 180.766 183.013 78.700  1.00 51.58 ? 1143 LEU B CG  1 
ATOM 16090 C CD1 . LEU B 1 1146 ? 181.582 182.092 79.595  1.00 51.58 ? 1143 LEU B CD1 1 
ATOM 16091 C CD2 . LEU B 1 1146 ? 179.388 183.268 79.292  1.00 51.58 ? 1143 LEU B CD2 1 
ATOM 16092 N N   . GLU B 1 1147 ? 183.385 186.618 77.345  1.00 51.51 ? 1144 GLU B N   1 
ATOM 16093 C CA  . GLU B 1 1147 ? 183.547 187.891 76.652  1.00 51.51 ? 1144 GLU B CA  1 
ATOM 16094 C C   . GLU B 1 1147 ? 184.621 187.828 75.574  1.00 51.51 ? 1144 GLU B C   1 
ATOM 16095 O O   . GLU B 1 1147 ? 184.629 188.678 74.677  1.00 51.51 ? 1144 GLU B O   1 
ATOM 16096 C CB  . GLU B 1 1147 ? 183.863 189.006 77.649  1.00 51.51 ? 1144 GLU B CB  1 
ATOM 16097 C CG  . GLU B 1 1147 ? 185.228 188.905 78.300  1.00 51.51 ? 1144 GLU B CG  1 
ATOM 16098 C CD  . GLU B 1 1147 ? 185.428 189.944 79.383  1.00 51.51 ? 1144 GLU B CD  1 
ATOM 16099 O OE1 . GLU B 1 1147 ? 184.585 190.860 79.494  1.00 51.51 ? 1144 GLU B OE1 1 
ATOM 16100 O OE2 . GLU B 1 1147 ? 186.426 189.845 80.127  1.00 51.51 ? 1144 GLU B OE2 1 
ATOM 16101 N N   . LEU B 1 1148 ? 185.524 186.846 75.637  1.00 51.84 ? 1145 LEU B N   1 
ATOM 16102 C CA  . LEU B 1 1148 ? 186.485 186.661 74.557  1.00 51.84 ? 1145 LEU B CA  1 
ATOM 16103 C C   . LEU B 1 1148 ? 185.888 185.842 73.419  1.00 51.84 ? 1145 LEU B C   1 
ATOM 16104 O O   . LEU B 1 1148 ? 186.219 186.065 72.249  1.00 51.84 ? 1145 LEU B O   1 
ATOM 16105 C CB  . LEU B 1 1148 ? 187.753 185.994 75.091  1.00 51.84 ? 1145 LEU B CB  1 
ATOM 16106 C CG  . LEU B 1 1148 ? 188.928 185.886 74.118  1.00 51.84 ? 1145 LEU B CG  1 
ATOM 16107 C CD1 . LEU B 1 1148 ? 189.387 187.268 73.681  1.00 51.84 ? 1145 LEU B CD1 1 
ATOM 16108 C CD2 . LEU B 1 1148 ? 190.075 185.108 74.744  1.00 51.84 ? 1145 LEU B CD2 1 
ATOM 16109 N N   . ASP B 1 1149 ? 185.008 184.890 73.741  1.00 52.09 ? 1146 ASP B N   1 
ATOM 16110 C CA  . ASP B 1 1149 ? 184.339 184.121 72.698  1.00 52.09 ? 1146 ASP B CA  1 
ATOM 16111 C C   . ASP B 1 1149 ? 183.309 184.962 71.959  1.00 52.09 ? 1146 ASP B C   1 
ATOM 16112 O O   . ASP B 1 1149 ? 183.075 184.742 70.766  1.00 52.09 ? 1146 ASP B O   1 
ATOM 16113 C CB  . ASP B 1 1149 ? 183.682 182.877 73.297  1.00 52.09 ? 1146 ASP B CB  1 
ATOM 16114 C CG  . ASP B 1 1149 ? 184.695 181.881 73.828  1.00 52.09 ? 1146 ASP B CG  1 
ATOM 16115 O OD1 . ASP B 1 1149 ? 185.909 182.150 73.718  1.00 52.09 ? 1146 ASP B OD1 1 
ATOM 16116 O OD2 . ASP B 1 1149 ? 184.276 180.830 74.356  1.00 52.09 ? 1146 ASP B OD2 1 
ATOM 16117 N N   . SER B 1 1150 ? 182.680 185.920 72.645  1.00 52.06 ? 1147 SER B N   1 
ATOM 16118 C CA  . SER B 1 1150 ? 181.799 186.859 71.959  1.00 52.06 ? 1147 SER B CA  1 
ATOM 16119 C C   . SER B 1 1150 ? 182.553 187.704 70.941  1.00 52.06 ? 1147 SER B C   1 
ATOM 16120 O O   . SER B 1 1150 ? 181.975 188.090 69.915  1.00 52.06 ? 1147 SER B O   1 
ATOM 16121 C CB  . SER B 1 1150 ? 181.097 187.762 72.973  1.00 52.06 ? 1147 SER B CB  1 
ATOM 16122 O OG  . SER B 1 1150 ? 180.233 188.680 72.326  1.00 52.06 ? 1147 SER B OG  1 
ATOM 16123 N N   . PHE B 1 1151 ? 183.831 187.991 71.198  1.00 52.52 ? 1148 PHE B N   1 
ATOM 16124 C CA  . PHE B 1 1151 ? 184.652 188.693 70.220  1.00 52.52 ? 1148 PHE B CA  1 
ATOM 16125 C C   . PHE B 1 1151 ? 184.815 187.893 68.936  1.00 52.52 ? 1148 PHE B C   1 
ATOM 16126 O O   . PHE B 1 1151 ? 185.020 188.488 67.875  1.00 52.52 ? 1148 PHE B O   1 
ATOM 16127 C CB  . PHE B 1 1151 ? 186.024 189.014 70.816  1.00 52.52 ? 1148 PHE B CB  1 
ATOM 16128 C CG  . PHE B 1 1151 ? 186.636 190.283 70.290  1.00 52.52 ? 1148 PHE B CG  1 
ATOM 16129 C CD1 . PHE B 1 1151 ? 185.986 191.038 69.327  1.00 52.52 ? 1148 PHE B CD1 1 
ATOM 16130 C CD2 . PHE B 1 1151 ? 187.863 190.720 70.759  1.00 52.52 ? 1148 PHE B CD2 1 
ATOM 16131 C CE1 . PHE B 1 1151 ? 186.547 192.204 68.842  1.00 52.52 ? 1148 PHE B CE1 1 
ATOM 16132 C CE2 . PHE B 1 1151 ? 188.430 191.886 70.278  1.00 52.52 ? 1148 PHE B CE2 1 
ATOM 16133 C CZ  . PHE B 1 1151 ? 187.771 192.628 69.319  1.00 52.52 ? 1148 PHE B CZ  1 
ATOM 16134 N N   . LYS B 1 1152 ? 184.706 186.563 69.000  1.00 52.42 ? 1149 LYS B N   1 
ATOM 16135 C CA  . LYS B 1 1152 ? 184.764 185.762 67.781  1.00 52.42 ? 1149 LYS B CA  1 
ATOM 16136 C C   . LYS B 1 1152 ? 183.604 186.094 66.850  1.00 52.42 ? 1149 LYS B C   1 
ATOM 16137 O O   . LYS B 1 1152 ? 183.808 186.333 65.654  1.00 52.42 ? 1149 LYS B O   1 
ATOM 16138 C CB  . LYS B 1 1152 ? 184.769 184.273 68.127  1.00 52.42 ? 1149 LYS B CB  1 
ATOM 16139 C CG  . LYS B 1 1152 ? 184.809 183.358 66.915  1.00 52.42 ? 1149 LYS B CG  1 
ATOM 16140 C CD  . LYS B 1 1152 ? 186.048 183.613 66.072  1.00 52.42 ? 1149 LYS B CD  1 
ATOM 16141 C CE  . LYS B 1 1152 ? 186.067 182.728 64.837  1.00 52.42 ? 1149 LYS B CE  1 
ATOM 16142 N NZ  . LYS B 1 1152 ? 184.886 182.969 63.963  1.00 52.42 ? 1149 LYS B NZ  1 
ATOM 16143 N N   . GLU B 1 1153 ? 182.378 186.124 67.379  1.00 52.86 ? 1150 GLU B N   1 
ATOM 16144 C CA  . GLU B 1 1153 ? 181.235 186.506 66.554  1.00 52.86 ? 1150 GLU B CA  1 
ATOM 16145 C C   . GLU B 1 1153 ? 181.300 187.979 66.170  1.00 52.86 ? 1150 GLU B C   1 
ATOM 16146 O O   . GLU B 1 1153 ? 180.892 188.356 65.064  1.00 52.86 ? 1150 GLU B O   1 
ATOM 16147 C CB  . GLU B 1 1153 ? 179.925 186.198 67.281  1.00 52.86 ? 1150 GLU B CB  1 
ATOM 16148 C CG  . GLU B 1 1153 ? 179.548 184.724 67.299  1.00 52.86 ? 1150 GLU B CG  1 
ATOM 16149 C CD  . GLU B 1 1153 ? 180.311 183.936 68.343  1.00 52.86 ? 1150 GLU B CD  1 
ATOM 16150 O OE1 . GLU B 1 1153 ? 180.702 184.533 69.366  1.00 52.86 ? 1150 GLU B OE1 1 
ATOM 16151 O OE2 . GLU B 1 1153 ? 180.519 182.721 68.141  1.00 52.86 ? 1150 GLU B OE2 1 
ATOM 16152 N N   . GLU B 1 1154 ? 181.811 188.827 67.068  1.00 53.06 ? 1151 GLU B N   1 
ATOM 16153 C CA  . GLU B 1 1154 ? 181.964 190.241 66.737  1.00 53.06 ? 1151 GLU B CA  1 
ATOM 16154 C C   . GLU B 1 1154 ? 182.898 190.432 65.546  1.00 53.06 ? 1151 GLU B C   1 
ATOM 16155 O O   . GLU B 1 1154 ? 182.657 191.290 64.690  1.00 53.06 ? 1151 GLU B O   1 
ATOM 16156 C CB  . GLU B 1 1154 ? 182.475 191.012 67.954  1.00 53.06 ? 1151 GLU B CB  1 
ATOM 16157 C CG  . GLU B 1 1154 ? 182.606 192.510 67.732  1.00 53.06 ? 1151 GLU B CG  1 
ATOM 16158 C CD  . GLU B 1 1154 ? 183.056 193.246 68.979  1.00 53.06 ? 1151 GLU B CD  1 
ATOM 16159 O OE1 . GLU B 1 1154 ? 183.242 192.589 70.025  1.00 53.06 ? 1151 GLU B OE1 1 
ATOM 16160 O OE2 . GLU B 1 1154 ? 183.223 194.482 68.914  1.00 53.06 ? 1151 GLU B OE2 1 
ATOM 16161 N N   . LEU B 1 1155 ? 183.965 189.633 65.472  1.00 52.79 ? 1152 LEU B N   1 
ATOM 16162 C CA  . LEU B 1 1155 ? 184.886 189.706 64.344  1.00 52.79 ? 1152 LEU B CA  1 
ATOM 16163 C C   . LEU B 1 1155 ? 184.306 189.043 63.102  1.00 52.79 ? 1152 LEU B C   1 
ATOM 16164 O O   . LEU B 1 1155 ? 184.551 189.507 61.981  1.00 52.79 ? 1152 LEU B O   1 
ATOM 16165 C CB  . LEU B 1 1155 ? 186.221 189.062 64.729  1.00 52.79 ? 1152 LEU B CB  1 
ATOM 16166 C CG  . LEU B 1 1155 ? 187.248 188.746 63.640  1.00 52.79 ? 1152 LEU B CG  1 
ATOM 16167 C CD1 . LEU B 1 1155 ? 188.644 189.074 64.132  1.00 52.79 ? 1152 LEU B CD1 1 
ATOM 16168 C CD2 . LEU B 1 1155 ? 187.169 187.281 63.231  1.00 52.79 ? 1152 LEU B CD2 1 
ATOM 16169 N N   . ASP B 1 1156 ? 183.546 187.958 63.277  1.00 52.93 ? 1153 ASP B N   1 
ATOM 16170 C CA  . ASP B 1 1156 ? 182.903 187.311 62.139  1.00 52.93 ? 1153 ASP B CA  1 
ATOM 16171 C C   . ASP B 1 1156 ? 181.894 188.235 61.472  1.00 52.93 ? 1153 ASP B C   1 
ATOM 16172 O O   . ASP B 1 1156 ? 181.722 188.182 60.250  1.00 52.93 ? 1153 ASP B O   1 
ATOM 16173 C CB  . ASP B 1 1156 ? 182.226 186.015 62.587  1.00 52.93 ? 1153 ASP B CB  1 
ATOM 16174 C CG  . ASP B 1 1156 ? 181.813 185.137 61.420  1.00 52.93 ? 1153 ASP B CG  1 
ATOM 16175 O OD1 . ASP B 1 1156 ? 182.245 185.412 60.281  1.00 52.93 ? 1153 ASP B OD1 1 
ATOM 16176 O OD2 . ASP B 1 1156 ? 181.054 184.171 61.644  1.00 52.93 ? 1153 ASP B OD2 1 
ATOM 16177 N N   . LYS B 1 1157 ? 181.225 189.088 62.253  1.00 52.91 ? 1154 LYS B N   1 
ATOM 16178 C CA  . LYS B 1 1157 ? 180.324 190.074 61.664  1.00 52.91 ? 1154 LYS B CA  1 
ATOM 16179 C C   . LYS B 1 1157 ? 181.055 190.999 60.697  1.00 52.91 ? 1154 LYS B C   1 
ATOM 16180 O O   . LYS B 1 1157 ? 180.610 191.177 59.557  1.00 52.91 ? 1154 LYS B O   1 
ATOM 16181 C CB  . LYS B 1 1157 ? 179.641 190.891 62.762  1.00 52.91 ? 1154 LYS B CB  1 
ATOM 16182 C CG  . LYS B 1 1157 ? 178.644 190.104 63.597  1.00 52.91 ? 1154 LYS B CG  1 
ATOM 16183 C CD  . LYS B 1 1157 ? 178.017 190.977 64.672  1.00 52.91 ? 1154 LYS B CD  1 
ATOM 16184 C CE  . LYS B 1 1157 ? 177.023 190.191 65.511  1.00 52.91 ? 1154 LYS B CE  1 
ATOM 16185 N NZ  . LYS B 1 1157 ? 176.401 191.034 66.569  1.00 52.91 ? 1154 LYS B NZ  1 
ATOM 16186 N N   . TYR B 1 1158 ? 182.174 191.587 61.127  1.00 53.22 ? 1155 TYR B N   1 
ATOM 16187 C CA  . TYR B 1 1158 ? 182.950 192.450 60.244  1.00 53.22 ? 1155 TYR B CA  1 
ATOM 16188 C C   . TYR B 1 1158 ? 183.554 191.683 59.075  1.00 53.22 ? 1155 TYR B C   1 
ATOM 16189 O O   . TYR B 1 1158 ? 183.670 192.234 57.975  1.00 53.22 ? 1155 TYR B O   1 
ATOM 16190 C CB  . TYR B 1 1158 ? 184.055 193.159 61.029  1.00 53.22 ? 1155 TYR B CB  1 
ATOM 16191 C CG  . TYR B 1 1158 ? 183.553 194.240 61.960  1.00 53.22 ? 1155 TYR B CG  1 
ATOM 16192 C CD1 . TYR B 1 1158 ? 183.295 195.522 61.490  1.00 53.22 ? 1155 TYR B CD1 1 
ATOM 16193 C CD2 . TYR B 1 1158 ? 183.342 193.982 63.307  1.00 53.22 ? 1155 TYR B CD2 1 
ATOM 16194 C CE1 . TYR B 1 1158 ? 182.837 196.514 62.336  1.00 53.22 ? 1155 TYR B CE1 1 
ATOM 16195 C CE2 . TYR B 1 1158 ? 182.884 194.968 64.161  1.00 53.22 ? 1155 TYR B CE2 1 
ATOM 16196 C CZ  . TYR B 1 1158 ? 182.634 196.232 63.670  1.00 53.22 ? 1155 TYR B CZ  1 
ATOM 16197 O OH  . TYR B 1 1158 ? 182.178 197.217 64.517  1.00 53.22 ? 1155 TYR B OH  1 
ATOM 16198 N N   . PHE B 1 1159 ? 183.941 190.422 59.286  1.00 53.03 ? 1156 PHE B N   1 
ATOM 16199 C CA  . PHE B 1 1159 ? 184.488 189.630 58.189  1.00 53.03 ? 1156 PHE B CA  1 
ATOM 16200 C C   . PHE B 1 1159 ? 183.432 189.352 57.126  1.00 53.03 ? 1156 PHE B C   1 
ATOM 16201 O O   . PHE B 1 1159 ? 183.730 189.375 55.926  1.00 53.03 ? 1156 PHE B O   1 
ATOM 16202 C CB  . PHE B 1 1159 ? 185.074 188.323 58.722  1.00 53.03 ? 1156 PHE B CB  1 
ATOM 16203 C CG  . PHE B 1 1159 ? 186.561 188.364 58.924  1.00 53.03 ? 1156 PHE B CG  1 
ATOM 16204 C CD1 . PHE B 1 1159 ? 187.106 188.942 60.058  1.00 53.03 ? 1156 PHE B CD1 1 
ATOM 16205 C CD2 . PHE B 1 1159 ? 187.416 187.823 57.977  1.00 53.03 ? 1156 PHE B CD2 1 
ATOM 16206 C CE1 . PHE B 1 1159 ? 188.475 188.981 60.244  1.00 53.03 ? 1156 PHE B CE1 1 
ATOM 16207 C CE2 . PHE B 1 1159 ? 188.786 187.859 58.158  1.00 53.03 ? 1156 PHE B CE2 1 
ATOM 16208 C CZ  . PHE B 1 1159 ? 189.316 188.438 59.293  1.00 53.03 ? 1156 PHE B CZ  1 
ATOM 16209 N N   . LYS B 1 1160 ? 182.193 189.087 57.545  1.00 53.06 ? 1157 LYS B N   1 
ATOM 16210 C CA  . LYS B 1 1160 ? 181.117 188.885 56.581  1.00 53.06 ? 1157 LYS B CA  1 
ATOM 16211 C C   . LYS B 1 1160 ? 180.704 190.194 55.922  1.00 53.06 ? 1157 LYS B C   1 
ATOM 16212 O O   . LYS B 1 1160 ? 180.304 190.198 54.752  1.00 53.06 ? 1157 LYS B O   1 
ATOM 16213 C CB  . LYS B 1 1160 ? 179.915 188.227 57.259  1.00 53.06 ? 1157 LYS B CB  1 
ATOM 16214 C CG  . LYS B 1 1160 ? 180.179 186.816 57.759  1.00 53.06 ? 1157 LYS B CG  1 
ATOM 16215 C CD  . LYS B 1 1160 ? 180.587 185.894 56.621  1.00 53.06 ? 1157 LYS B CD  1 
ATOM 16216 C CE  . LYS B 1 1160 ? 180.857 184.485 57.122  1.00 53.06 ? 1157 LYS B CE  1 
ATOM 16217 N NZ  . LYS B 1 1160 ? 181.260 183.571 56.018  1.00 53.06 ? 1157 LYS B NZ  1 
ATOM 16218 N N   . ASN B 1 1161 ? 180.790 191.309 56.650  1.00 52.63 ? 1158 ASN B N   1 
ATOM 16219 C CA  . ASN B 1 1161 ? 180.467 192.607 56.072  1.00 52.63 ? 1158 ASN B CA  1 
ATOM 16220 C C   . ASN B 1 1161 ? 181.524 193.089 55.087  1.00 52.63 ? 1158 ASN B C   1 
ATOM 16221 O O   . ASN B 1 1161 ? 181.196 193.846 54.167  1.00 52.63 ? 1158 ASN B O   1 
ATOM 16222 C CB  . ASN B 1 1161 ? 180.285 193.645 57.183  1.00 52.63 ? 1158 ASN B CB  1 
ATOM 16223 C CG  . ASN B 1 1161 ? 179.770 194.974 56.663  1.00 52.63 ? 1158 ASN B CG  1 
ATOM 16224 O OD1 . ASN B 1 1161 ? 179.080 195.031 55.645  1.00 52.63 ? 1158 ASN B OD1 1 
ATOM 16225 N ND2 . ASN B 1 1161 ? 180.105 196.052 57.362  1.00 52.63 ? 1158 ASN B ND2 1 
ATOM 16226 N N   . HIS B 1 1162 ? 182.779 192.667 55.254  1.00 52.51 ? 1159 HIS B N   1 
ATOM 16227 C CA  . HIS B 1 1162 ? 183.839 193.096 54.350  1.00 52.51 ? 1159 HIS B CA  1 
ATOM 16228 C C   . HIS B 1 1162 ? 183.840 192.304 53.048  1.00 52.51 ? 1159 HIS B C   1 
ATOM 16229 O O   . HIS B 1 1162 ? 184.137 192.866 51.988  1.00 52.51 ? 1159 HIS B O   1 
ATOM 16230 C CB  . HIS B 1 1162 ? 185.199 192.972 55.040  1.00 52.51 ? 1159 HIS B CB  1 
ATOM 16231 C CG  . HIS B 1 1162 ? 186.358 193.326 54.161  1.00 52.51 ? 1159 HIS B CG  1 
ATOM 16232 N ND1 . HIS B 1 1162 ? 187.051 192.387 53.427  1.00 52.51 ? 1159 HIS B ND1 1 
ATOM 16233 C CD2 . HIS B 1 1162 ? 186.947 194.517 53.899  1.00 52.51 ? 1159 HIS B CD2 1 
ATOM 16234 C CE1 . HIS B 1 1162 ? 188.016 192.984 52.750  1.00 52.51 ? 1159 HIS B CE1 1 
ATOM 16235 N NE2 . HIS B 1 1162 ? 187.975 194.277 53.019  1.00 52.51 ? 1159 HIS B NE2 1 
ATOM 16236 N N   . THR B 1 1163 ? 183.516 191.017 53.104  1.00 52.74 ? 1160 THR B N   1 
ATOM 16237 C CA  . THR B 1 1163 ? 183.491 190.182 51.908  1.00 52.74 ? 1160 THR B CA  1 
ATOM 16238 C C   . THR B 1 1163 ? 182.240 190.452 51.078  1.00 52.74 ? 1160 THR B C   1 
ATOM 16239 O O   . THR B 1 1163 ? 181.250 190.987 51.578  1.00 52.74 ? 1160 THR B O   1 
ATOM 16240 C CB  . THR B 1 1163 ? 183.549 188.684 52.261  1.00 52.74 ? 1160 THR B CB  1 
ATOM 16241 O OG1 . THR B 1 1163 ? 182.446 188.348 53.112  1.00 52.74 ? 1160 THR B OG1 1 
ATOM 16242 C CG2 . THR B 1 1163 ? 184.853 188.354 52.972  1.00 52.74 ? 1160 THR B CG2 1 
ATOM 16243 N N   . GLN C 1 25   ? 230.101 141.032 207.666 1.00 54.14 ? 21   GLN C N   1 
ATOM 16244 C CA  . GLN C 1 25   ? 230.832 140.646 206.464 1.00 54.14 ? 21   GLN C CA  1 
ATOM 16245 C C   . GLN C 1 25   ? 230.580 141.636 205.332 1.00 54.14 ? 21   GLN C C   1 
ATOM 16246 O O   . GLN C 1 25   ? 229.528 142.273 205.274 1.00 54.14 ? 21   GLN C O   1 
ATOM 16247 C CB  . GLN C 1 25   ? 230.444 139.230 206.024 1.00 54.14 ? 21   GLN C CB  1 
ATOM 16248 C CG  . GLN C 1 25   ? 229.003 139.079 205.548 1.00 54.14 ? 21   GLN C CG  1 
ATOM 16249 C CD  . GLN C 1 25   ? 228.002 139.044 206.688 1.00 54.14 ? 21   GLN C CD  1 
ATOM 16250 O OE1 . GLN C 1 25   ? 228.377 138.984 207.859 1.00 54.14 ? 21   GLN C OE1 1 
ATOM 16251 N NE2 . GLN C 1 25   ? 226.718 139.083 206.349 1.00 54.14 ? 21   GLN C NE2 1 
ATOM 16252 N N   . CYS C 1 26   ? 231.555 141.765 204.432 1.00 53.64 ? 22   CYS C N   1 
ATOM 16253 C CA  . CYS C 1 26   ? 231.475 142.671 203.286 1.00 53.64 ? 22   CYS C CA  1 
ATOM 16254 C C   . CYS C 1 26   ? 231.936 141.905 202.049 1.00 53.64 ? 22   CYS C C   1 
ATOM 16255 O O   . CYS C 1 26   ? 233.121 141.919 201.705 1.00 53.64 ? 22   CYS C O   1 
ATOM 16256 C CB  . CYS C 1 26   ? 232.313 143.926 203.519 1.00 53.64 ? 22   CYS C CB  1 
ATOM 16257 S SG  . CYS C 1 26   ? 231.853 144.876 204.986 1.00 53.64 ? 22   CYS C SG  1 
ATOM 16258 N N   . VAL C 1 27   ? 230.997 141.236 201.383 1.00 53.35 ? 23   VAL C N   1 
ATOM 16259 C CA  . VAL C 1 27   ? 231.296 140.475 200.167 1.00 53.35 ? 23   VAL C CA  1 
ATOM 16260 C C   . VAL C 1 27   ? 231.087 141.427 198.992 1.00 53.35 ? 23   VAL C C   1 
ATOM 16261 O O   . VAL C 1 27   ? 230.023 141.472 198.374 1.00 53.35 ? 23   VAL C O   1 
ATOM 16262 C CB  . VAL C 1 27   ? 230.444 139.212 200.059 1.00 53.35 ? 23   VAL C CB  1 
ATOM 16263 C CG1 . VAL C 1 27   ? 231.106 138.066 200.809 1.00 53.35 ? 23   VAL C CG1 1 
ATOM 16264 C CG2 . VAL C 1 27   ? 229.047 139.463 200.612 1.00 53.35 ? 23   VAL C CG2 1 
ATOM 16265 N N   . ASN C 1 28   ? 232.126 142.198 198.678 1.00 53.45 ? 24   ASN C N   1 
ATOM 16266 C CA  . ASN C 1 28   ? 232.078 143.153 197.572 1.00 53.45 ? 24   ASN C CA  1 
ATOM 16267 C C   . ASN C 1 28   ? 232.755 142.552 196.341 1.00 53.45 ? 24   ASN C C   1 
ATOM 16268 O O   . ASN C 1 28   ? 233.787 143.023 195.860 1.00 53.45 ? 24   ASN C O   1 
ATOM 16269 C CB  . ASN C 1 28   ? 232.726 144.472 197.984 1.00 53.45 ? 24   ASN C CB  1 
ATOM 16270 C CG  . ASN C 1 28   ? 232.070 145.087 199.204 1.00 53.45 ? 24   ASN C CG  1 
ATOM 16271 O OD1 . ASN C 1 28   ? 232.462 144.813 200.338 1.00 53.45 ? 24   ASN C OD1 1 
ATOM 16272 N ND2 . ASN C 1 28   ? 231.065 145.925 198.977 1.00 53.45 ? 24   ASN C ND2 1 
ATOM 16273 N N   . LEU C 1 29   ? 232.146 141.486 195.832 1.00 53.61 ? 25   LEU C N   1 
ATOM 16274 C CA  . LEU C 1 29   ? 232.657 140.801 194.644 1.00 53.61 ? 25   LEU C CA  1 
ATOM 16275 C C   . LEU C 1 29   ? 232.028 141.350 193.366 1.00 53.61 ? 25   LEU C C   1 
ATOM 16276 O O   . LEU C 1 29   ? 231.527 140.606 192.525 1.00 53.61 ? 25   LEU C O   1 
ATOM 16277 C CB  . LEU C 1 29   ? 232.426 139.298 194.764 1.00 53.61 ? 25   LEU C CB  1 
ATOM 16278 C CG  . LEU C 1 29   ? 233.306 138.501 195.734 1.00 53.61 ? 25   LEU C CG  1 
ATOM 16279 C CD1 . LEU C 1 29   ? 234.771 138.895 195.585 1.00 53.61 ? 25   LEU C CD1 1 
ATOM 16280 C CD2 . LEU C 1 29   ? 232.843 138.644 197.179 1.00 53.61 ? 25   LEU C CD2 1 
ATOM 16281 N N   . ILE C 1 30   ? 232.066 142.672 193.212 1.00 53.17 ? 26   ILE C N   1 
ATOM 16282 C CA  . ILE C 1 30   ? 231.531 143.351 192.037 1.00 53.17 ? 26   ILE C CA  1 
ATOM 16283 C C   . ILE C 1 30   ? 232.423 144.543 191.723 1.00 53.17 ? 26   ILE C C   1 
ATOM 16284 O O   . ILE C 1 30   ? 232.945 145.199 192.631 1.00 53.17 ? 26   ILE C O   1 
ATOM 16285 C CB  . ILE C 1 30   ? 230.070 143.807 192.245 1.00 53.17 ? 26   ILE C CB  1 
ATOM 16286 C CG1 . ILE C 1 30   ? 229.911 144.503 193.598 1.00 53.17 ? 26   ILE C CG1 1 
ATOM 16287 C CG2 . ILE C 1 30   ? 229.108 142.633 192.113 1.00 53.17 ? 26   ILE C CG2 1 
ATOM 16288 C CD1 . ILE C 1 30   ? 228.500 144.967 193.879 1.00 53.17 ? 26   ILE C CD1 1 
ATOM 16289 N N   . THR C 1 31   ? 232.598 144.824 190.434 1.00 52.83 ? 27   THR C N   1 
ATOM 16290 C CA  . THR C 1 31   ? 233.419 145.934 189.979 1.00 52.83 ? 27   THR C CA  1 
ATOM 16291 C C   . THR C 1 31   ? 232.622 146.803 189.017 1.00 52.83 ? 27   THR C C   1 
ATOM 16292 O O   . THR C 1 31   ? 231.735 146.320 188.308 1.00 52.83 ? 27   THR C O   1 
ATOM 16293 C CB  . THR C 1 31   ? 234.704 145.448 189.289 1.00 52.83 ? 27   THR C CB  1 
ATOM 16294 O OG1 . THR C 1 31   ? 234.365 144.602 188.183 1.00 52.83 ? 27   THR C OG1 1 
ATOM 16295 C CG2 . THR C 1 31   ? 235.578 144.676 190.266 1.00 52.83 ? 27   THR C CG2 1 
ATOM 16296 N N   . THR C 1 32   ? 232.950 148.092 189.000 1.00 53.10 ? 28   THR C N   1 
ATOM 16297 C CA  . THR C 1 32   ? 232.302 149.049 188.112 1.00 53.10 ? 28   THR C CA  1 
ATOM 16298 C C   . THR C 1 32   ? 233.137 149.199 186.847 1.00 53.10 ? 28   THR C C   1 
ATOM 16299 O O   . THR C 1 32   ? 234.294 149.629 186.907 1.00 53.10 ? 28   THR C O   1 
ATOM 16300 C CB  . THR C 1 32   ? 232.128 150.401 188.804 1.00 53.10 ? 28   THR C CB  1 
ATOM 16301 O OG1 . THR C 1 32   ? 231.288 150.248 189.954 1.00 53.10 ? 28   THR C OG1 1 
ATOM 16302 C CG2 . THR C 1 32   ? 231.501 151.409 187.853 1.00 53.10 ? 28   THR C CG2 1 
ATOM 16303 N N   . THR C 1 33   ? 232.550 148.845 185.704 1.00 52.99 ? 29   THR C N   1 
ATOM 16304 C CA  . THR C 1 33   ? 233.255 148.922 184.432 1.00 52.99 ? 29   THR C CA  1 
ATOM 16305 C C   . THR C 1 33   ? 233.079 150.260 183.730 1.00 52.99 ? 29   THR C C   1 
ATOM 16306 O O   . THR C 1 33   ? 233.890 150.594 182.858 1.00 52.99 ? 29   THR C O   1 
ATOM 16307 C CB  . THR C 1 33   ? 232.787 147.802 183.496 1.00 52.99 ? 29   THR C CB  1 
ATOM 16308 O OG1 . THR C 1 33   ? 231.382 147.939 183.248 1.00 52.99 ? 29   THR C OG1 1 
ATOM 16309 C CG2 . THR C 1 33   ? 233.055 146.441 184.120 1.00 52.99 ? 29   THR C CG2 1 
ATOM 16310 N N   . GLN C 1 34   ? 232.045 151.025 184.087 1.00 53.28 ? 30   GLN C N   1 
ATOM 16311 C CA  . GLN C 1 34   ? 231.763 152.327 183.480 1.00 53.28 ? 30   GLN C CA  1 
ATOM 16312 C C   . GLN C 1 34   ? 231.599 152.219 181.965 1.00 53.28 ? 30   GLN C C   1 
ATOM 16313 O O   . GLN C 1 34   ? 231.880 153.165 181.225 1.00 53.28 ? 30   GLN C O   1 
ATOM 16314 C CB  . GLN C 1 34   ? 232.847 153.352 183.838 1.00 53.28 ? 30   GLN C CB  1 
ATOM 16315 C CG  . GLN C 1 34   ? 232.388 154.806 183.800 1.00 53.28 ? 30   GLN C CG  1 
ATOM 16316 C CD  . GLN C 1 34   ? 231.375 155.132 184.881 1.00 53.28 ? 30   GLN C CD  1 
ATOM 16317 O OE1 . GLN C 1 34   ? 231.266 154.425 185.883 1.00 53.28 ? 30   GLN C OE1 1 
ATOM 16318 N NE2 . GLN C 1 34   ? 230.625 156.210 184.681 1.00 53.28 ? 30   GLN C NE2 1 
ATOM 16319 N N   . SER C 1 35   ? 231.144 151.064 181.492 1.00 53.14 ? 31   SER C N   1 
ATOM 16320 C CA  . SER C 1 35   ? 230.938 150.823 180.073 1.00 53.14 ? 31   SER C CA  1 
ATOM 16321 C C   . SER C 1 35   ? 229.471 151.013 179.710 1.00 53.14 ? 31   SER C C   1 
ATOM 16322 O O   . SER C 1 35   ? 228.573 150.866 180.543 1.00 53.14 ? 31   SER C O   1 
ATOM 16323 C CB  . SER C 1 35   ? 231.397 149.413 179.690 1.00 53.14 ? 31   SER C CB  1 
ATOM 16324 O OG  . SER C 1 35   ? 230.682 148.428 180.415 1.00 53.14 ? 31   SER C OG  1 
ATOM 16325 N N   . TYR C 1 36   ? 229.237 151.342 178.443 1.00 53.63 ? 32   TYR C N   1 
ATOM 16326 C CA  . TYR C 1 36   ? 227.893 151.595 177.949 1.00 53.63 ? 32   TYR C CA  1 
ATOM 16327 C C   . TYR C 1 36   ? 227.822 151.180 176.486 1.00 53.63 ? 32   TYR C C   1 
ATOM 16328 O O   . TYR C 1 36   ? 228.787 150.662 175.917 1.00 53.63 ? 32   TYR C O   1 
ATOM 16329 C CB  . TYR C 1 36   ? 227.505 153.067 178.134 1.00 53.63 ? 32   TYR C CB  1 
ATOM 16330 C CG  . TYR C 1 36   ? 228.399 154.039 177.397 1.00 53.63 ? 32   TYR C CG  1 
ATOM 16331 C CD1 . TYR C 1 36   ? 229.589 154.483 177.960 1.00 53.63 ? 32   TYR C CD1 1 
ATOM 16332 C CD2 . TYR C 1 36   ? 228.051 154.518 176.140 1.00 53.63 ? 32   TYR C CD2 1 
ATOM 16333 C CE1 . TYR C 1 36   ? 230.408 155.372 177.292 1.00 53.63 ? 32   TYR C CE1 1 
ATOM 16334 C CE2 . TYR C 1 36   ? 228.865 155.408 175.464 1.00 53.63 ? 32   TYR C CE2 1 
ATOM 16335 C CZ  . TYR C 1 36   ? 230.042 155.832 176.045 1.00 53.63 ? 32   TYR C CZ  1 
ATOM 16336 O OH  . TYR C 1 36   ? 230.856 156.717 175.376 1.00 53.63 ? 32   TYR C OH  1 
ATOM 16337 N N   . THR C 1 37   ? 226.662 151.412 175.878 1.00 53.13 ? 33   THR C N   1 
ATOM 16338 C CA  . THR C 1 37   ? 226.439 151.094 174.477 1.00 53.13 ? 33   THR C CA  1 
ATOM 16339 C C   . THR C 1 37   ? 225.671 152.235 173.826 1.00 53.13 ? 33   THR C C   1 
ATOM 16340 O O   . THR C 1 37   ? 225.273 153.202 174.481 1.00 53.13 ? 33   THR C O   1 
ATOM 16341 C CB  . THR C 1 37   ? 225.682 149.770 174.309 1.00 53.13 ? 33   THR C CB  1 
ATOM 16342 O OG1 . THR C 1 37   ? 225.409 149.546 172.920 1.00 53.13 ? 33   THR C OG1 1 
ATOM 16343 C CG2 . THR C 1 37   ? 224.373 149.803 175.080 1.00 53.13 ? 33   THR C CG2 1 
ATOM 16344 N N   . ASN C 1 38   ? 225.469 152.115 172.516 1.00 52.92 ? 34   ASN C N   1 
ATOM 16345 C CA  . ASN C 1 38   ? 224.744 153.113 171.738 1.00 52.92 ? 34   ASN C CA  1 
ATOM 16346 C C   . ASN C 1 38   ? 223.775 152.435 170.782 1.00 52.92 ? 34   ASN C C   1 
ATOM 16347 O O   . ASN C 1 38   ? 223.640 152.830 169.620 1.00 52.92 ? 34   ASN C O   1 
ATOM 16348 C CB  . ASN C 1 38   ? 225.707 154.025 170.978 1.00 52.92 ? 34   ASN C CB  1 
ATOM 16349 C CG  . ASN C 1 38   ? 226.662 153.251 170.088 1.00 52.92 ? 34   ASN C CG  1 
ATOM 16350 O OD1 . ASN C 1 38   ? 227.738 152.839 170.523 1.00 52.92 ? 34   ASN C OD1 1 
ATOM 16351 N ND2 . ASN C 1 38   ? 226.272 153.051 168.834 1.00 52.92 ? 34   ASN C ND2 1 
ATOM 16352 N N   . SER C 1 39   ? 223.095 151.388 171.255 1.00 52.38 ? 35   SER C N   1 
ATOM 16353 C CA  . SER C 1 39   ? 222.153 150.653 170.421 1.00 52.38 ? 35   SER C CA  1 
ATOM 16354 C C   . SER C 1 39   ? 220.931 150.199 171.212 1.00 52.38 ? 35   SER C C   1 
ATOM 16355 O O   . SER C 1 39   ? 220.362 149.140 170.923 1.00 52.38 ? 35   SER C O   1 
ATOM 16356 C CB  . SER C 1 39   ? 222.828 149.446 169.767 1.00 52.38 ? 35   SER C CB  1 
ATOM 16357 O OG  . SER C 1 39   ? 221.903 148.700 168.995 1.00 52.38 ? 35   SER C OG  1 
ATOM 16358 N N   . PHE C 1 40   ? 220.511 150.976 172.208 1.00 52.57 ? 36   PHE C N   1 
ATOM 16359 C CA  . PHE C 1 40   ? 219.402 150.593 173.081 1.00 52.57 ? 36   PHE C CA  1 
ATOM 16360 C C   . PHE C 1 40   ? 218.282 151.627 172.962 1.00 52.57 ? 36   PHE C C   1 
ATOM 16361 O O   . PHE C 1 40   ? 218.326 152.691 173.588 1.00 52.57 ? 36   PHE C O   1 
ATOM 16362 C CB  . PHE C 1 40   ? 219.876 150.413 174.531 1.00 52.57 ? 36   PHE C CB  1 
ATOM 16363 C CG  . PHE C 1 40   ? 220.477 151.649 175.155 1.00 52.57 ? 36   PHE C CG  1 
ATOM 16364 C CD1 . PHE C 1 40   ? 221.712 152.127 174.750 1.00 52.57 ? 36   PHE C CD1 1 
ATOM 16365 C CD2 . PHE C 1 40   ? 219.814 152.312 176.178 1.00 52.57 ? 36   PHE C CD2 1 
ATOM 16366 C CE1 . PHE C 1 40   ? 222.262 153.254 175.333 1.00 52.57 ? 36   PHE C CE1 1 
ATOM 16367 C CE2 . PHE C 1 40   ? 220.359 153.438 176.763 1.00 52.57 ? 36   PHE C CE2 1 
ATOM 16368 C CZ  . PHE C 1 40   ? 221.584 153.909 176.341 1.00 52.57 ? 36   PHE C CZ  1 
ATOM 16369 N N   . THR C 1 41   ? 217.288 151.321 172.128 1.00 51.53 ? 37   THR C N   1 
ATOM 16370 C CA  . THR C 1 41   ? 216.035 152.071 172.087 1.00 51.53 ? 37   THR C CA  1 
ATOM 16371 C C   . THR C 1 41   ? 215.002 151.264 172.869 1.00 51.53 ? 37   THR C C   1 
ATOM 16372 O O   . THR C 1 41   ? 214.122 150.612 172.309 1.00 51.53 ? 37   THR C O   1 
ATOM 16373 C CB  . THR C 1 41   ? 215.595 152.324 170.648 1.00 51.53 ? 37   THR C CB  1 
ATOM 16374 O OG1 . THR C 1 41   ? 215.400 151.070 169.981 1.00 51.53 ? 37   THR C OG1 1 
ATOM 16375 C CG2 . THR C 1 41   ? 216.649 153.131 169.903 1.00 51.53 ? 37   THR C CG2 1 
ATOM 16376 N N   . ARG C 1 42   ? 215.123 151.316 174.195 1.00 51.78 ? 38   ARG C N   1 
ATOM 16377 C CA  . ARG C 1 42   ? 214.360 150.417 175.053 1.00 51.78 ? 38   ARG C CA  1 
ATOM 16378 C C   . ARG C 1 42   ? 213.603 151.170 176.141 1.00 51.78 ? 38   ARG C C   1 
ATOM 16379 O O   . ARG C 1 42   ? 212.609 150.665 176.674 1.00 51.78 ? 38   ARG C O   1 
ATOM 16380 C CB  . ARG C 1 42   ? 215.298 149.378 175.674 1.00 51.78 ? 38   ARG C CB  1 
ATOM 16381 C CG  . ARG C 1 42   ? 214.598 148.193 176.314 1.00 51.78 ? 38   ARG C CG  1 
ATOM 16382 C CD  . ARG C 1 42   ? 215.595 147.098 176.652 1.00 51.78 ? 38   ARG C CD  1 
ATOM 16383 N NE  . ARG C 1 42   ? 216.342 146.667 175.474 1.00 51.78 ? 38   ARG C NE  1 
ATOM 16384 C CZ  . ARG C 1 42   ? 215.922 145.737 174.622 1.00 51.78 ? 38   ARG C CZ  1 
ATOM 16385 N NH1 . ARG C 1 42   ? 216.666 145.409 173.576 1.00 51.78 ? 38   ARG C NH1 1 
ATOM 16386 N NH2 . ARG C 1 42   ? 214.757 145.135 174.817 1.00 51.78 ? 38   ARG C NH2 1 
ATOM 16387 N N   . GLY C 1 43   ? 214.055 152.375 176.476 1.00 52.00 ? 39   GLY C N   1 
ATOM 16388 C CA  . GLY C 1 43   ? 213.420 153.145 177.529 1.00 52.00 ? 39   GLY C CA  1 
ATOM 16389 C C   . GLY C 1 43   ? 212.103 153.769 177.116 1.00 52.00 ? 39   GLY C C   1 
ATOM 16390 O O   . GLY C 1 43   ? 211.988 154.995 177.035 1.00 52.00 ? 39   GLY C O   1 
ATOM 16391 N N   . VAL C 1 44   ? 211.100 152.934 176.852 1.00 51.22 ? 40   VAL C N   1 
ATOM 16392 C CA  . VAL C 1 44   ? 209.775 153.384 176.440 1.00 51.22 ? 40   VAL C CA  1 
ATOM 16393 C C   . VAL C 1 44   ? 208.736 152.601 177.231 1.00 51.22 ? 40   VAL C C   1 
ATOM 16394 O O   . VAL C 1 44   ? 208.793 151.367 177.286 1.00 51.22 ? 40   VAL C O   1 
ATOM 16395 C CB  . VAL C 1 44   ? 209.549 153.202 174.926 1.00 51.22 ? 40   VAL C CB  1 
ATOM 16396 C CG1 . VAL C 1 44   ? 208.118 153.560 174.558 1.00 51.22 ? 40   VAL C CG1 1 
ATOM 16397 C CG2 . VAL C 1 44   ? 210.531 154.048 174.130 1.00 51.22 ? 40   VAL C CG2 1 
ATOM 16398 N N   . TYR C 1 45   ? 207.792 153.316 177.842 1.00 50.83 ? 41   TYR C N   1 
ATOM 16399 C CA  . TYR C 1 45   ? 206.712 152.700 178.599 1.00 50.83 ? 41   TYR C CA  1 
ATOM 16400 C C   . TYR C 1 45   ? 205.419 153.453 178.311 1.00 50.83 ? 41   TYR C C   1 
ATOM 16401 O O   . TYR C 1 45   ? 205.395 154.419 177.542 1.00 50.83 ? 41   TYR C O   1 
ATOM 16402 C CB  . TYR C 1 45   ? 207.027 152.679 180.100 1.00 50.83 ? 41   TYR C CB  1 
ATOM 16403 C CG  . TYR C 1 45   ? 207.251 154.046 180.709 1.00 50.83 ? 41   TYR C CG  1 
ATOM 16404 C CD1 . TYR C 1 45   ? 208.513 154.625 180.716 1.00 50.83 ? 41   TYR C CD1 1 
ATOM 16405 C CD2 . TYR C 1 45   ? 206.203 154.754 181.283 1.00 50.83 ? 41   TYR C CD2 1 
ATOM 16406 C CE1 . TYR C 1 45   ? 208.724 155.873 181.273 1.00 50.83 ? 41   TYR C CE1 1 
ATOM 16407 C CE2 . TYR C 1 45   ? 206.404 156.001 181.842 1.00 50.83 ? 41   TYR C CE2 1 
ATOM 16408 C CZ  . TYR C 1 45   ? 207.666 156.556 181.834 1.00 50.83 ? 41   TYR C CZ  1 
ATOM 16409 O OH  . TYR C 1 45   ? 207.870 157.797 182.390 1.00 50.83 ? 41   TYR C OH  1 
ATOM 16410 N N   . TYR C 1 46   ? 204.334 153.004 178.939 1.00 50.32 ? 42   TYR C N   1 
ATOM 16411 C CA  . TYR C 1 46   ? 203.032 153.637 178.767 1.00 50.32 ? 42   TYR C CA  1 
ATOM 16412 C C   . TYR C 1 46   ? 202.863 154.750 179.791 1.00 50.32 ? 42   TYR C C   1 
ATOM 16413 O O   . TYR C 1 46   ? 202.860 154.469 180.997 1.00 50.32 ? 42   TYR C O   1 
ATOM 16414 C CB  . TYR C 1 46   ? 201.913 152.620 178.918 1.00 50.32 ? 42   TYR C CB  1 
ATOM 16415 C CG  . TYR C 1 46   ? 201.822 151.625 177.784 1.00 50.32 ? 42   TYR C CG  1 
ATOM 16416 C CD1 . TYR C 1 46   ? 201.041 151.888 176.666 1.00 50.32 ? 42   TYR C CD1 1 
ATOM 16417 C CD2 . TYR C 1 46   ? 202.510 150.420 177.833 1.00 50.32 ? 42   TYR C CD2 1 
ATOM 16418 C CE1 . TYR C 1 46   ? 200.951 150.981 175.627 1.00 50.32 ? 42   TYR C CE1 1 
ATOM 16419 C CE2 . TYR C 1 46   ? 202.426 149.507 176.799 1.00 50.32 ? 42   TYR C CE2 1 
ATOM 16420 C CZ  . TYR C 1 46   ? 201.646 149.793 175.699 1.00 50.32 ? 42   TYR C CZ  1 
ATOM 16421 O OH  . TYR C 1 46   ? 201.559 148.887 174.667 1.00 50.32 ? 42   TYR C OH  1 
ATOM 16422 N N   . PRO C 1 47   ? 202.721 156.011 179.370 1.00 51.23 ? 43   PRO C N   1 
ATOM 16423 C CA  . PRO C 1 47   ? 202.566 157.096 180.350 1.00 51.23 ? 43   PRO C CA  1 
ATOM 16424 C C   . PRO C 1 47   ? 201.180 157.182 180.963 1.00 51.23 ? 43   PRO C C   1 
ATOM 16425 O O   . PRO C 1 47   ? 201.043 157.758 182.051 1.00 51.23 ? 43   PRO C O   1 
ATOM 16426 C CB  . PRO C 1 47   ? 202.880 158.353 179.528 1.00 51.23 ? 43   PRO C CB  1 
ATOM 16427 C CG  . PRO C 1 47   ? 202.464 157.986 178.141 1.00 51.23 ? 43   PRO C CG  1 
ATOM 16428 C CD  . PRO C 1 47   ? 202.763 156.514 177.986 1.00 51.23 ? 43   PRO C CD  1 
ATOM 16429 N N   . ASP C 1 48   ? 200.159 156.633 180.313 1.00 51.40 ? 44   ASP C N   1 
ATOM 16430 C CA  . ASP C 1 48   ? 198.790 156.709 180.808 1.00 51.40 ? 44   ASP C CA  1 
ATOM 16431 C C   . ASP C 1 48   ? 197.972 155.615 180.132 1.00 51.40 ? 44   ASP C C   1 
ATOM 16432 O O   . ASP C 1 48   ? 198.489 154.827 179.336 1.00 51.40 ? 44   ASP C O   1 
ATOM 16433 C CB  . ASP C 1 48   ? 198.192 158.097 180.561 1.00 51.40 ? 44   ASP C CB  1 
ATOM 16434 C CG  . ASP C 1 48   ? 198.547 158.649 179.195 1.00 51.40 ? 44   ASP C CG  1 
ATOM 16435 O OD1 . ASP C 1 48   ? 198.227 157.993 178.183 1.00 51.40 ? 44   ASP C OD1 1 
ATOM 16436 O OD2 . ASP C 1 48   ? 199.148 159.743 179.134 1.00 51.40 ? 44   ASP C OD2 1 
ATOM 16437 N N   . LYS C 1 49   ? 196.683 155.574 180.460 1.00 51.54 ? 45   LYS C N   1 
ATOM 16438 C CA  . LYS C 1 49   ? 195.748 154.591 179.913 1.00 51.54 ? 45   LYS C CA  1 
ATOM 16439 C C   . LYS C 1 49   ? 194.696 155.328 179.086 1.00 51.54 ? 45   LYS C C   1 
ATOM 16440 O O   . LYS C 1 49   ? 193.615 155.657 179.580 1.00 51.54 ? 45   LYS C O   1 
ATOM 16441 C CB  . LYS C 1 49   ? 195.112 153.756 181.033 1.00 51.54 ? 45   LYS C CB  1 
ATOM 16442 C CG  . LYS C 1 49   ? 195.259 154.346 182.431 1.00 51.54 ? 45   LYS C CG  1 
ATOM 16443 C CD  . LYS C 1 49   ? 194.316 155.517 182.663 1.00 51.54 ? 45   LYS C CD  1 
ATOM 16444 C CE  . LYS C 1 49   ? 194.513 156.117 184.044 1.00 51.54 ? 45   LYS C CE  1 
ATOM 16445 N NZ  . LYS C 1 49   ? 195.901 156.618 184.236 1.00 51.54 ? 45   LYS C NZ  1 
ATOM 16446 N N   . VAL C 1 50   ? 195.018 155.578 177.818 1.00 51.85 ? 46   VAL C N   1 
ATOM 16447 C CA  . VAL C 1 50   ? 194.094 156.223 176.901 1.00 51.85 ? 46   VAL C CA  1 
ATOM 16448 C C   . VAL C 1 50   ? 193.656 155.297 175.769 1.00 51.85 ? 46   VAL C C   1 
ATOM 16449 O O   . VAL C 1 50   ? 192.507 155.391 175.321 1.00 51.85 ? 46   VAL C O   1 
ATOM 16450 C CB  . VAL C 1 50   ? 194.703 157.525 176.339 1.00 51.85 ? 46   VAL C CB  1 
ATOM 16451 C CG1 . VAL C 1 50   ? 193.718 158.233 175.421 1.00 51.85 ? 46   VAL C CG1 1 
ATOM 16452 C CG2 . VAL C 1 50   ? 195.119 158.444 177.475 1.00 51.85 ? 46   VAL C CG2 1 
ATOM 16453 N N   . PHE C 1 51   ? 194.531 154.405 175.300 1.00 51.67 ? 47   PHE C N   1 
ATOM 16454 C CA  . PHE C 1 51   ? 194.226 153.444 174.239 1.00 51.67 ? 47   PHE C CA  1 
ATOM 16455 C C   . PHE C 1 51   ? 193.824 154.164 172.947 1.00 51.67 ? 47   PHE C C   1 
ATOM 16456 O O   . PHE C 1 51   ? 192.683 154.105 172.484 1.00 51.67 ? 47   PHE C O   1 
ATOM 16457 C CB  . PHE C 1 51   ? 193.142 152.453 174.685 1.00 51.67 ? 47   PHE C CB  1 
ATOM 16458 C CG  . PHE C 1 51   ? 193.013 151.251 173.790 1.00 51.67 ? 47   PHE C CG  1 
ATOM 16459 C CD1 . PHE C 1 51   ? 193.855 150.163 173.947 1.00 51.67 ? 47   PHE C CD1 1 
ATOM 16460 C CD2 . PHE C 1 51   ? 192.048 151.206 172.797 1.00 51.67 ? 47   PHE C CD2 1 
ATOM 16461 C CE1 . PHE C 1 51   ? 193.741 149.057 173.128 1.00 51.67 ? 47   PHE C CE1 1 
ATOM 16462 C CE2 . PHE C 1 51   ? 191.930 150.103 171.973 1.00 51.67 ? 47   PHE C CE2 1 
ATOM 16463 C CZ  . PHE C 1 51   ? 192.776 149.027 172.140 1.00 51.67 ? 47   PHE C CZ  1 
ATOM 16464 N N   . ARG C 1 52   ? 194.799 154.876 172.390 1.00 51.19 ? 48   ARG C N   1 
ATOM 16465 C CA  . ARG C 1 52   ? 194.628 155.449 171.065 1.00 51.19 ? 48   ARG C CA  1 
ATOM 16466 C C   . ARG C 1 52   ? 194.555 154.337 170.017 1.00 51.19 ? 48   ARG C C   1 
ATOM 16467 O O   . ARG C 1 52   ? 194.913 153.182 170.266 1.00 51.19 ? 48   ARG C O   1 
ATOM 16468 C CB  . ARG C 1 52   ? 195.769 156.413 170.740 1.00 51.19 ? 48   ARG C CB  1 
ATOM 16469 C CG  . ARG C 1 52   ? 195.695 157.751 171.462 1.00 51.19 ? 48   ARG C CG  1 
ATOM 16470 C CD  . ARG C 1 52   ? 196.399 157.712 172.809 1.00 51.19 ? 48   ARG C CD  1 
ATOM 16471 N NE  . ARG C 1 52   ? 196.393 159.018 173.461 1.00 51.19 ? 48   ARG C NE  1 
ATOM 16472 C CZ  . ARG C 1 52   ? 197.054 159.300 174.578 1.00 51.19 ? 48   ARG C CZ  1 
ATOM 16473 N NH1 . ARG C 1 52   ? 197.780 158.364 175.175 1.00 51.19 ? 48   ARG C NH1 1 
ATOM 16474 N NH2 . ARG C 1 52   ? 196.989 160.516 175.101 1.00 51.19 ? 48   ARG C NH2 1 
ATOM 16475 N N   . SER C 1 53   ? 194.086 154.700 168.823 1.00 51.53 ? 49   SER C N   1 
ATOM 16476 C CA  . SER C 1 53   ? 193.898 153.734 167.739 1.00 51.53 ? 49   SER C CA  1 
ATOM 16477 C C   . SER C 1 53   ? 194.362 154.371 166.433 1.00 51.53 ? 49   SER C C   1 
ATOM 16478 O O   . SER C 1 53   ? 193.668 155.227 165.874 1.00 51.53 ? 49   SER C O   1 
ATOM 16479 C CB  . SER C 1 53   ? 192.445 153.285 167.649 1.00 51.53 ? 49   SER C CB  1 
ATOM 16480 O OG  . SER C 1 53   ? 192.264 152.350 166.600 1.00 51.53 ? 49   SER C OG  1 
ATOM 16481 N N   . SER C 1 54   ? 195.533 153.947 165.953 1.00 51.27 ? 50   SER C N   1 
ATOM 16482 C CA  . SER C 1 54   ? 196.083 154.376 164.667 1.00 51.27 ? 50   SER C CA  1 
ATOM 16483 C C   . SER C 1 54   ? 196.219 155.899 164.600 1.00 51.27 ? 50   SER C C   1 
ATOM 16484 O O   . SER C 1 54   ? 195.602 156.573 163.773 1.00 51.27 ? 50   SER C O   1 
ATOM 16485 C CB  . SER C 1 54   ? 195.233 153.845 163.507 1.00 51.27 ? 50   SER C CB  1 
ATOM 16486 O OG  . SER C 1 54   ? 195.200 152.428 163.505 1.00 51.27 ? 50   SER C OG  1 
ATOM 16487 N N   . VAL C 1 55   ? 197.051 156.433 165.494 1.00 51.45 ? 51   VAL C N   1 
ATOM 16488 C CA  . VAL C 1 55   ? 197.309 157.867 165.548 1.00 51.45 ? 51   VAL C CA  1 
ATOM 16489 C C   . VAL C 1 55   ? 198.667 158.074 166.201 1.00 51.45 ? 51   VAL C C   1 
ATOM 16490 O O   . VAL C 1 55   ? 199.176 157.197 166.902 1.00 51.45 ? 51   VAL C O   1 
ATOM 16491 C CB  . VAL C 1 55   ? 196.184 158.615 166.311 1.00 51.45 ? 51   VAL C CB  1 
ATOM 16492 C CG1 . VAL C 1 55   ? 196.350 158.447 167.811 1.00 51.45 ? 51   VAL C CG1 1 
ATOM 16493 C CG2 . VAL C 1 55   ? 196.151 160.088 165.922 1.00 51.45 ? 51   VAL C CG2 1 
ATOM 16494 N N   . LEU C 1 56   ? 199.262 159.239 165.962 1.00 51.22 ? 52   LEU C N   1 
ATOM 16495 C CA  . LEU C 1 56   ? 200.554 159.607 166.528 1.00 51.22 ? 52   LEU C CA  1 
ATOM 16496 C C   . LEU C 1 56   ? 200.327 160.637 167.626 1.00 51.22 ? 52   LEU C C   1 
ATOM 16497 O O   . LEU C 1 56   ? 199.755 161.703 167.373 1.00 51.22 ? 52   LEU C O   1 
ATOM 16498 C CB  . LEU C 1 56   ? 201.491 160.163 165.454 1.00 51.22 ? 52   LEU C CB  1 
ATOM 16499 C CG  . LEU C 1 56   ? 202.182 159.190 164.493 1.00 51.22 ? 52   LEU C CG  1 
ATOM 16500 C CD1 . LEU C 1 56   ? 201.201 158.554 163.516 1.00 51.22 ? 52   LEU C CD1 1 
ATOM 16501 C CD2 . LEU C 1 56   ? 203.298 159.898 163.743 1.00 51.22 ? 52   LEU C CD2 1 
ATOM 16502 N N   . HIS C 1 57   ? 200.774 160.320 168.837 1.00 51.16 ? 53   HIS C N   1 
ATOM 16503 C CA  . HIS C 1 57   ? 200.582 161.178 169.997 1.00 51.16 ? 53   HIS C CA  1 
ATOM 16504 C C   . HIS C 1 57   ? 201.924 161.700 170.491 1.00 51.16 ? 53   HIS C C   1 
ATOM 16505 O O   . HIS C 1 57   ? 202.910 160.958 170.542 1.00 51.16 ? 53   HIS C O   1 
ATOM 16506 C CB  . HIS C 1 57   ? 199.865 160.426 171.122 1.00 51.16 ? 53   HIS C CB  1 
ATOM 16507 C CG  . HIS C 1 57   ? 199.560 161.274 172.317 1.00 51.16 ? 53   HIS C CG  1 
ATOM 16508 N ND1 . HIS C 1 57   ? 200.297 161.215 173.480 1.00 51.16 ? 53   HIS C ND1 1 
ATOM 16509 C CD2 . HIS C 1 57   ? 198.597 162.203 172.529 1.00 51.16 ? 53   HIS C CD2 1 
ATOM 16510 C CE1 . HIS C 1 57   ? 199.801 162.070 174.357 1.00 51.16 ? 53   HIS C CE1 1 
ATOM 16511 N NE2 . HIS C 1 57   ? 198.769 162.682 173.804 1.00 51.16 ? 53   HIS C NE2 1 
ATOM 16512 N N   . LEU C 1 58   ? 201.953 162.978 170.857 1.00 51.57 ? 54   LEU C N   1 
ATOM 16513 C CA  . LEU C 1 58   ? 203.149 163.626 171.378 1.00 51.57 ? 54   LEU C CA  1 
ATOM 16514 C C   . LEU C 1 58   ? 203.044 163.693 172.896 1.00 51.57 ? 54   LEU C C   1 
ATOM 16515 O O   . LEU C 1 58   ? 202.088 164.265 173.431 1.00 51.57 ? 54   LEU C O   1 
ATOM 16516 C CB  . LEU C 1 58   ? 203.312 165.024 170.782 1.00 51.57 ? 54   LEU C CB  1 
ATOM 16517 C CG  . LEU C 1 58   ? 204.653 165.725 171.004 1.00 51.57 ? 54   LEU C CG  1 
ATOM 16518 C CD1 . LEU C 1 58   ? 205.774 164.957 170.323 1.00 51.57 ? 54   LEU C CD1 1 
ATOM 16519 C CD2 . LEU C 1 58   ? 204.600 167.158 170.500 1.00 51.57 ? 54   LEU C CD2 1 
ATOM 16520 N N   . THR C 1 59   ? 204.023 163.110 173.586 1.00 52.07 ? 55   THR C N   1 
ATOM 16521 C CA  . THR C 1 59   ? 203.993 162.988 175.037 1.00 52.07 ? 55   THR C CA  1 
ATOM 16522 C C   . THR C 1 59   ? 205.267 163.573 175.627 1.00 52.07 ? 55   THR C C   1 
ATOM 16523 O O   . THR C 1 59   ? 206.367 163.289 175.142 1.00 52.07 ? 55   THR C O   1 
ATOM 16524 C CB  . THR C 1 59   ? 203.840 161.523 175.465 1.00 52.07 ? 55   THR C CB  1 
ATOM 16525 O OG1 . THR C 1 59   ? 202.683 160.958 174.836 1.00 52.07 ? 55   THR C OG1 1 
ATOM 16526 C CG2 . THR C 1 59   ? 203.688 161.419 176.975 1.00 52.07 ? 55   THR C CG2 1 
ATOM 16527 N N   . GLN C 1 60   ? 205.114 164.386 176.670 1.00 53.25 ? 56   GLN C N   1 
ATOM 16528 C CA  . GLN C 1 60   ? 206.234 164.966 177.405 1.00 53.25 ? 56   GLN C CA  1 
ATOM 16529 C C   . GLN C 1 60   ? 206.198 164.428 178.829 1.00 53.25 ? 56   GLN C C   1 
ATOM 16530 O O   . GLN C 1 60   ? 205.282 164.746 179.595 1.00 53.25 ? 56   GLN C O   1 
ATOM 16531 C CB  . GLN C 1 60   ? 206.168 166.492 177.395 1.00 53.25 ? 56   GLN C CB  1 
ATOM 16532 C CG  . GLN C 1 60   ? 207.234 167.161 178.247 1.00 53.25 ? 56   GLN C CG  1 
ATOM 16533 C CD  . GLN C 1 60   ? 207.094 168.669 178.281 1.00 53.25 ? 56   GLN C CD  1 
ATOM 16534 O OE1 . GLN C 1 60   ? 206.225 169.238 177.620 1.00 53.25 ? 56   GLN C OE1 1 
ATOM 16535 N NE2 . GLN C 1 60   ? 207.951 169.326 179.054 1.00 53.25 ? 56   GLN C NE2 1 
ATOM 16536 N N   . ASP C 1 61   ? 207.190 163.617 179.183 1.00 53.06 ? 57   ASP C N   1 
ATOM 16537 C CA  . ASP C 1 61   ? 207.270 163.021 180.512 1.00 53.06 ? 57   ASP C CA  1 
ATOM 16538 C C   . ASP C 1 61   ? 208.724 162.641 180.773 1.00 53.06 ? 57   ASP C C   1 
ATOM 16539 O O   . ASP C 1 61   ? 209.630 163.039 180.032 1.00 53.06 ? 57   ASP C O   1 
ATOM 16540 C CB  . ASP C 1 61   ? 206.320 161.823 180.626 1.00 53.06 ? 57   ASP C CB  1 
ATOM 16541 C CG  . ASP C 1 61   ? 205.948 161.505 182.062 1.00 53.06 ? 57   ASP C CG  1 
ATOM 16542 O OD1 . ASP C 1 61   ? 206.419 162.219 182.972 1.00 53.06 ? 57   ASP C OD1 1 
ATOM 16543 O OD2 . ASP C 1 61   ? 205.186 160.540 182.280 1.00 53.06 ? 57   ASP C OD2 1 
ATOM 16544 N N   . LEU C 1 62   ? 208.950 161.869 181.833 1.00 52.94 ? 58   LEU C N   1 
ATOM 16545 C CA  . LEU C 1 62   ? 210.289 161.427 182.213 1.00 52.94 ? 58   LEU C CA  1 
ATOM 16546 C C   . LEU C 1 62   ? 210.597 160.123 181.485 1.00 52.94 ? 58   LEU C C   1 
ATOM 16547 O O   . LEU C 1 62   ? 210.067 159.065 181.840 1.00 52.94 ? 58   LEU C O   1 
ATOM 16548 C CB  . LEU C 1 62   ? 210.395 161.247 183.726 1.00 52.94 ? 58   LEU C CB  1 
ATOM 16549 C CG  . LEU C 1 62   ? 210.458 162.488 184.625 1.00 52.94 ? 58   LEU C CG  1 
ATOM 16550 C CD1 . LEU C 1 62   ? 211.513 163.466 184.129 1.00 52.94 ? 58   LEU C CD1 1 
ATOM 16551 C CD2 . LEU C 1 62   ? 209.101 163.170 184.762 1.00 52.94 ? 58   LEU C CD2 1 
ATOM 16552 N N   . PHE C 1 63   ? 211.453 160.197 180.471 1.00 52.41 ? 59   PHE C N   1 
ATOM 16553 C CA  . PHE C 1 63   ? 211.852 159.039 179.688 1.00 52.41 ? 59   PHE C CA  1 
ATOM 16554 C C   . PHE C 1 63   ? 213.366 158.870 179.740 1.00 52.41 ? 59   PHE C C   1 
ATOM 16555 O O   . PHE C 1 63   ? 214.097 159.726 180.244 1.00 52.41 ? 59   PHE C O   1 
ATOM 16556 C CB  . PHE C 1 63   ? 211.392 159.166 178.230 1.00 52.41 ? 59   PHE C CB  1 
ATOM 16557 C CG  . PHE C 1 63   ? 209.902 159.246 178.065 1.00 52.41 ? 59   PHE C CG  1 
ATOM 16558 C CD1 . PHE C 1 63   ? 209.129 158.097 178.059 1.00 52.41 ? 59   PHE C CD1 1 
ATOM 16559 C CD2 . PHE C 1 63   ? 209.276 160.470 177.900 1.00 52.41 ? 59   PHE C CD2 1 
ATOM 16560 C CE1 . PHE C 1 63   ? 207.758 158.168 177.902 1.00 52.41 ? 59   PHE C CE1 1 
ATOM 16561 C CE2 . PHE C 1 63   ? 207.906 160.548 177.742 1.00 52.41 ? 59   PHE C CE2 1 
ATOM 16562 C CZ  . PHE C 1 63   ? 207.146 159.395 177.743 1.00 52.41 ? 59   PHE C CZ  1 
ATOM 16563 N N   . LEU C 1 64   ? 213.829 157.742 179.207 1.00 51.83 ? 60   LEU C N   1 
ATOM 16564 C CA  . LEU C 1 64   ? 215.257 157.476 179.099 1.00 51.83 ? 60   LEU C CA  1 
ATOM 16565 C C   . LEU C 1 64   ? 215.761 157.968 177.750 1.00 51.83 ? 60   LEU C C   1 
ATOM 16566 O O   . LEU C 1 64   ? 215.291 157.481 176.713 1.00 51.83 ? 60   LEU C O   1 
ATOM 16567 C CB  . LEU C 1 64   ? 215.540 155.991 179.251 1.00 51.83 ? 60   LEU C CB  1 
ATOM 16568 C CG  . LEU C 1 64   ? 217.001 155.554 179.123 1.00 51.83 ? 60   LEU C CG  1 
ATOM 16569 C CD1 . LEU C 1 64   ? 217.854 156.207 180.199 1.00 51.83 ? 60   LEU C CD1 1 
ATOM 16570 C CD2 . LEU C 1 64   ? 217.116 154.040 179.189 1.00 51.83 ? 60   LEU C CD2 1 
ATOM 16571 N N   . PRO C 1 65   ? 216.691 158.921 177.711 1.00 51.86 ? 61   PRO C N   1 
ATOM 16572 C CA  . PRO C 1 65   ? 217.171 159.428 176.419 1.00 51.86 ? 61   PRO C CA  1 
ATOM 16573 C C   . PRO C 1 65   ? 217.879 158.342 175.621 1.00 51.86 ? 61   PRO C C   1 
ATOM 16574 O O   . PRO C 1 65   ? 218.621 157.525 176.169 1.00 51.86 ? 61   PRO C O   1 
ATOM 16575 C CB  . PRO C 1 65   ? 218.134 160.554 176.814 1.00 51.86 ? 61   PRO C CB  1 
ATOM 16576 C CG  . PRO C 1 65   ? 217.740 160.929 178.208 1.00 51.86 ? 61   PRO C CG  1 
ATOM 16577 C CD  . PRO C 1 65   ? 217.272 159.658 178.845 1.00 51.86 ? 61   PRO C CD  1 
ATOM 16578 N N   . PHE C 1 66   ? 217.638 158.341 174.313 1.00 51.51 ? 62   PHE C N   1 
ATOM 16579 C CA  . PHE C 1 66   ? 218.274 157.368 173.437 1.00 51.51 ? 62   PHE C CA  1 
ATOM 16580 C C   . PHE C 1 66   ? 219.764 157.658 173.311 1.00 51.51 ? 62   PHE C C   1 
ATOM 16581 O O   . PHE C 1 66   ? 220.189 158.817 173.294 1.00 51.51 ? 62   PHE C O   1 
ATOM 16582 C CB  . PHE C 1 66   ? 217.620 157.384 172.055 1.00 51.51 ? 62   PHE C CB  1 
ATOM 16583 C CG  . PHE C 1 66   ? 216.221 156.837 172.036 1.00 51.51 ? 62   PHE C CG  1 
ATOM 16584 C CD1 . PHE C 1 66   ? 215.753 156.051 173.076 1.00 51.51 ? 62   PHE C CD1 1 
ATOM 16585 C CD2 . PHE C 1 66   ? 215.375 157.104 170.972 1.00 51.51 ? 62   PHE C CD2 1 
ATOM 16586 C CE1 . PHE C 1 66   ? 214.467 155.546 173.057 1.00 51.51 ? 62   PHE C CE1 1 
ATOM 16587 C CE2 . PHE C 1 66   ? 214.089 156.602 170.948 1.00 51.51 ? 62   PHE C CE2 1 
ATOM 16588 C CZ  . PHE C 1 66   ? 213.634 155.822 171.991 1.00 51.51 ? 62   PHE C CZ  1 
ATOM 16589 N N   . PHE C 1 67   ? 220.557 156.589 173.221 1.00 51.80 ? 63   PHE C N   1 
ATOM 16590 C CA  . PHE C 1 67   ? 222.011 156.676 173.081 1.00 51.80 ? 63   PHE C CA  1 
ATOM 16591 C C   . PHE C 1 67   ? 222.622 157.481 174.231 1.00 51.80 ? 63   PHE C C   1 
ATOM 16592 O O   . PHE C 1 67   ? 223.316 158.480 174.033 1.00 51.80 ? 63   PHE C O   1 
ATOM 16593 C CB  . PHE C 1 67   ? 222.395 157.269 171.721 1.00 51.80 ? 63   PHE C CB  1 
ATOM 16594 C CG  . PHE C 1 67   ? 221.655 156.662 170.564 1.00 51.80 ? 63   PHE C CG  1 
ATOM 16595 C CD1 . PHE C 1 67   ? 222.041 155.441 170.041 1.00 51.80 ? 63   PHE C CD1 1 
ATOM 16596 C CD2 . PHE C 1 67   ? 220.574 157.316 169.996 1.00 51.80 ? 63   PHE C CD2 1 
ATOM 16597 C CE1 . PHE C 1 67   ? 221.361 154.880 168.975 1.00 51.80 ? 63   PHE C CE1 1 
ATOM 16598 C CE2 . PHE C 1 67   ? 219.891 156.760 168.930 1.00 51.80 ? 63   PHE C CE2 1 
ATOM 16599 C CZ  . PHE C 1 67   ? 220.285 155.541 168.420 1.00 51.80 ? 63   PHE C CZ  1 
ATOM 16600 N N   . SER C 1 68   ? 222.348 157.022 175.446 1.00 52.52 ? 64   SER C N   1 
ATOM 16601 C CA  . SER C 1 68   ? 222.798 157.677 176.665 1.00 52.52 ? 64   SER C CA  1 
ATOM 16602 C C   . SER C 1 68   ? 223.896 156.850 177.327 1.00 52.52 ? 64   SER C C   1 
ATOM 16603 O O   . SER C 1 68   ? 224.265 155.767 176.864 1.00 52.52 ? 64   SER C O   1 
ATOM 16604 C CB  . SER C 1 68   ? 221.623 157.900 177.619 1.00 52.52 ? 64   SER C CB  1 
ATOM 16605 O OG  . SER C 1 68   ? 222.044 158.555 178.803 1.00 52.52 ? 64   SER C OG  1 
ATOM 16606 N N   . ASN C 1 69   ? 224.420 157.378 178.430 1.00 53.24 ? 65   ASN C N   1 
ATOM 16607 C CA  . ASN C 1 69   ? 225.499 156.735 179.169 1.00 53.24 ? 65   ASN C CA  1 
ATOM 16608 C C   . ASN C 1 69   ? 224.910 155.864 180.273 1.00 53.24 ? 65   ASN C C   1 
ATOM 16609 O O   . ASN C 1 69   ? 224.197 156.364 181.150 1.00 53.24 ? 65   ASN C O   1 
ATOM 16610 C CB  . ASN C 1 69   ? 226.446 157.781 179.754 1.00 53.24 ? 65   ASN C CB  1 
ATOM 16611 C CG  . ASN C 1 69   ? 227.583 157.163 180.543 1.00 53.24 ? 65   ASN C CG  1 
ATOM 16612 O OD1 . ASN C 1 69   ? 227.454 156.901 181.739 1.00 53.24 ? 65   ASN C OD1 1 
ATOM 16613 N ND2 . ASN C 1 69   ? 228.708 156.931 179.877 1.00 53.24 ? 65   ASN C ND2 1 
ATOM 16614 N N   . VAL C 1 70   ? 225.209 154.570 180.228 1.00 52.50 ? 66   VAL C N   1 
ATOM 16615 C CA  . VAL C 1 70   ? 224.752 153.627 181.238 1.00 52.50 ? 66   VAL C CA  1 
ATOM 16616 C C   . VAL C 1 70   ? 225.970 153.079 181.973 1.00 52.50 ? 66   VAL C C   1 
ATOM 16617 O O   . VAL C 1 70   ? 227.105 153.144 181.490 1.00 52.50 ? 66   VAL C O   1 
ATOM 16618 C CB  . VAL C 1 70   ? 223.909 152.488 180.625 1.00 52.50 ? 66   VAL C CB  1 
ATOM 16619 C CG1 . VAL C 1 70   ? 224.805 151.413 180.027 1.00 52.50 ? 66   VAL C CG1 1 
ATOM 16620 C CG2 . VAL C 1 70   ? 222.955 151.899 181.657 1.00 52.50 ? 66   VAL C CG2 1 
ATOM 16621 N N   . THR C 1 71   ? 225.727 152.541 183.165 1.00 52.75 ? 67   THR C N   1 
ATOM 16622 C CA  . THR C 1 71   ? 226.775 151.985 184.012 1.00 52.75 ? 67   THR C CA  1 
ATOM 16623 C C   . THR C 1 71   ? 226.555 150.485 184.150 1.00 52.75 ? 67   THR C C   1 
ATOM 16624 O O   . THR C 1 71   ? 225.483 150.049 184.583 1.00 52.75 ? 67   THR C O   1 
ATOM 16625 C CB  . THR C 1 71   ? 226.787 152.655 185.386 1.00 52.75 ? 67   THR C CB  1 
ATOM 16626 O OG1 . THR C 1 71   ? 226.879 154.076 185.225 1.00 52.75 ? 67   THR C OG1 1 
ATOM 16627 C CG2 . THR C 1 71   ? 227.974 152.169 186.201 1.00 52.75 ? 67   THR C CG2 1 
ATOM 16628 N N   . TRP C 1 72   ? 227.566 149.703 183.782 1.00 52.68 ? 68   TRP C N   1 
ATOM 16629 C CA  . TRP C 1 72   ? 227.496 148.250 183.832 1.00 52.68 ? 68   TRP C CA  1 
ATOM 16630 C C   . TRP C 1 72   ? 228.197 147.736 185.083 1.00 52.68 ? 68   TRP C C   1 
ATOM 16631 O O   . TRP C 1 72   ? 229.301 148.178 185.416 1.00 52.68 ? 68   TRP C O   1 
ATOM 16632 C CB  . TRP C 1 72   ? 228.134 147.635 182.584 1.00 52.68 ? 68   TRP C CB  1 
ATOM 16633 C CG  . TRP C 1 72   ? 227.820 146.181 182.389 1.00 52.68 ? 68   TRP C CG  1 
ATOM 16634 C CD1 . TRP C 1 72   ? 226.895 145.443 183.068 1.00 52.68 ? 68   TRP C CD1 1 
ATOM 16635 C CD2 . TRP C 1 72   ? 228.432 145.290 181.449 1.00 52.68 ? 68   TRP C CD2 1 
ATOM 16636 N NE1 . TRP C 1 72   ? 226.894 144.147 182.610 1.00 52.68 ? 68   TRP C NE1 1 
ATOM 16637 C CE2 . TRP C 1 72   ? 227.829 144.028 181.615 1.00 52.68 ? 68   TRP C CE2 1 
ATOM 16638 C CE3 . TRP C 1 72   ? 229.432 145.437 180.482 1.00 52.68 ? 68   TRP C CE3 1 
ATOM 16639 C CZ2 . TRP C 1 72   ? 228.192 142.920 180.852 1.00 52.68 ? 68   TRP C CZ2 1 
ATOM 16640 C CZ3 . TRP C 1 72   ? 229.791 144.336 179.726 1.00 52.68 ? 68   TRP C CZ3 1 
ATOM 16641 C CH2 . TRP C 1 72   ? 229.173 143.094 179.915 1.00 52.68 ? 68   TRP C CH2 1 
ATOM 16642 N N   . PHE C 1 73   ? 227.549 146.803 185.771 1.00 52.83 ? 69   PHE C N   1 
ATOM 16643 C CA  . PHE C 1 73   ? 228.083 146.178 186.974 1.00 52.83 ? 69   PHE C CA  1 
ATOM 16644 C C   . PHE C 1 73   ? 228.237 144.677 186.746 1.00 52.83 ? 69   PHE C C   1 
ATOM 16645 O O   . PHE C 1 73   ? 227.988 144.160 185.655 1.00 52.83 ? 69   PHE C O   1 
ATOM 16646 C CB  . PHE C 1 73   ? 227.183 146.458 188.181 1.00 52.83 ? 69   PHE C CB  1 
ATOM 16647 C CG  . PHE C 1 73   ? 227.128 147.906 188.576 1.00 52.83 ? 69   PHE C CG  1 
ATOM 16648 C CD1 . PHE C 1 73   ? 228.049 148.429 189.468 1.00 52.83 ? 69   PHE C CD1 1 
ATOM 16649 C CD2 . PHE C 1 73   ? 226.154 148.743 188.058 1.00 52.83 ? 69   PHE C CD2 1 
ATOM 16650 C CE1 . PHE C 1 73   ? 228.001 149.760 189.836 1.00 52.83 ? 69   PHE C CE1 1 
ATOM 16651 C CE2 . PHE C 1 73   ? 226.100 150.075 188.423 1.00 52.83 ? 69   PHE C CE2 1 
ATOM 16652 C CZ  . PHE C 1 73   ? 227.025 150.584 189.312 1.00 52.83 ? 69   PHE C CZ  1 
ATOM 16653 N N   . HIS C 1 74   ? 228.653 143.978 187.795 1.00 53.56 ? 70   HIS C N   1 
ATOM 16654 C CA  . HIS C 1 74   ? 228.859 142.536 187.766 1.00 53.56 ? 70   HIS C CA  1 
ATOM 16655 C C   . HIS C 1 74   ? 227.965 141.866 188.805 1.00 53.56 ? 70   HIS C C   1 
ATOM 16656 O O   . HIS C 1 74   ? 227.133 142.506 189.452 1.00 53.56 ? 70   HIS C O   1 
ATOM 16657 C CB  . HIS C 1 74   ? 230.332 142.190 188.006 1.00 53.56 ? 70   HIS C CB  1 
ATOM 16658 C CG  . HIS C 1 74   ? 231.237 142.590 186.883 1.00 53.56 ? 70   HIS C CG  1 
ATOM 16659 N ND1 . HIS C 1 74   ? 232.610 142.493 186.964 1.00 53.56 ? 70   HIS C ND1 1 
ATOM 16660 C CD2 . HIS C 1 74   ? 230.967 143.083 185.652 1.00 53.56 ? 70   HIS C CD2 1 
ATOM 16661 C CE1 . HIS C 1 74   ? 233.146 142.912 185.832 1.00 53.56 ? 70   HIS C CE1 1 
ATOM 16662 N NE2 . HIS C 1 74   ? 232.171 143.275 185.018 1.00 53.56 ? 70   HIS C NE2 1 
ATOM 16663 N N   . ALA C 1 75   ? 228.146 140.558 188.957 1.00 53.24 ? 71   ALA C N   1 
ATOM 16664 C CA  . ALA C 1 75   ? 227.368 139.781 189.914 1.00 53.24 ? 71   ALA C CA  1 
ATOM 16665 C C   . ALA C 1 75   ? 228.204 138.648 190.500 1.00 53.24 ? 71   ALA C C   1 
ATOM 16666 O O   . ALA C 1 75   ? 228.955 137.985 189.786 1.00 53.24 ? 71   ALA C O   1 
ATOM 16667 C CB  . ALA C 1 75   ? 226.113 139.229 189.256 1.00 53.24 ? 71   ALA C CB  1 
ATOM 16668 N N   . ASN C 1 87   ? 229.198 147.003 196.812 1.00 53.79 ? 83   ASN C N   1 
ATOM 16669 C CA  . ASN C 1 87   ? 227.834 147.444 196.552 1.00 53.79 ? 83   ASN C CA  1 
ATOM 16670 C C   . ASN C 1 87   ? 227.531 148.725 197.324 1.00 53.79 ? 83   ASN C C   1 
ATOM 16671 O O   . ASN C 1 87   ? 227.058 148.673 198.458 1.00 53.79 ? 83   ASN C O   1 
ATOM 16672 C CB  . ASN C 1 87   ? 226.833 146.348 196.926 1.00 53.79 ? 83   ASN C CB  1 
ATOM 16673 C CG  . ASN C 1 87   ? 225.463 146.567 196.308 1.00 53.79 ? 83   ASN C CG  1 
ATOM 16674 O OD1 . ASN C 1 87   ? 225.067 147.698 196.025 1.00 53.79 ? 83   ASN C OD1 1 
ATOM 16675 N ND2 . ASN C 1 87   ? 224.732 145.479 196.096 1.00 53.79 ? 83   ASN C ND2 1 
ATOM 16676 N N   . PRO C 1 88   ? 227.804 149.870 196.710 1.00 53.57 ? 84   PRO C N   1 
ATOM 16677 C CA  . PRO C 1 88   ? 227.540 151.153 197.361 1.00 53.57 ? 84   PRO C CA  1 
ATOM 16678 C C   . PRO C 1 88   ? 226.129 151.653 197.067 1.00 53.57 ? 84   PRO C C   1 
ATOM 16679 O O   . PRO C 1 88   ? 225.381 151.071 196.279 1.00 53.57 ? 84   PRO C O   1 
ATOM 16680 C CB  . PRO C 1 88   ? 228.595 152.078 196.737 1.00 53.57 ? 84   PRO C CB  1 
ATOM 16681 C CG  . PRO C 1 88   ? 228.965 151.426 195.410 1.00 53.57 ? 84   PRO C CG  1 
ATOM 16682 C CD  . PRO C 1 88   ? 228.345 150.050 195.354 1.00 53.57 ? 84   PRO C CD  1 
ATOM 16683 N N   . VAL C 1 89   ? 225.780 152.753 197.724 1.00 53.64 ? 85   VAL C N   1 
ATOM 16684 C CA  . VAL C 1 89   ? 224.462 153.355 197.561 1.00 53.64 ? 85   VAL C CA  1 
ATOM 16685 C C   . VAL C 1 89   ? 224.473 154.254 196.332 1.00 53.64 ? 85   VAL C C   1 
ATOM 16686 O O   . VAL C 1 89   ? 225.392 155.060 196.144 1.00 53.64 ? 85   VAL C O   1 
ATOM 16687 C CB  . VAL C 1 89   ? 224.062 154.139 198.820 1.00 53.64 ? 85   VAL C CB  1 
ATOM 16688 C CG1 . VAL C 1 89   ? 222.654 154.693 198.672 1.00 53.64 ? 85   VAL C CG1 1 
ATOM 16689 C CG2 . VAL C 1 89   ? 224.166 153.253 200.051 1.00 53.64 ? 85   VAL C CG2 1 
ATOM 16690 N N   . LEU C 1 90   ? 223.447 154.116 195.490 1.00 53.45 ? 86   LEU C N   1 
ATOM 16691 C CA  . LEU C 1 90   ? 223.323 154.910 194.280 1.00 53.45 ? 86   LEU C CA  1 
ATOM 16692 C C   . LEU C 1 90   ? 222.233 155.962 194.441 1.00 53.45 ? 86   LEU C C   1 
ATOM 16693 O O   . LEU C 1 90   ? 221.181 155.679 195.025 1.00 53.45 ? 86   LEU C O   1 
ATOM 16694 C CB  . LEU C 1 90   ? 222.997 154.025 193.072 1.00 53.45 ? 86   LEU C CB  1 
ATOM 16695 C CG  . LEU C 1 90   ? 223.986 152.893 192.785 1.00 53.45 ? 86   LEU C CG  1 
ATOM 16696 C CD1 . LEU C 1 90   ? 223.544 152.086 191.576 1.00 53.45 ? 86   LEU C CD1 1 
ATOM 16697 C CD2 . LEU C 1 90   ? 225.389 153.444 192.584 1.00 53.45 ? 86   LEU C CD2 1 
ATOM 16698 N N   . PRO C 1 91   ? 222.455 157.179 193.951 1.00 53.79 ? 87   PRO C N   1 
ATOM 16699 C CA  . PRO C 1 91   ? 221.428 158.219 194.072 1.00 53.79 ? 87   PRO C CA  1 
ATOM 16700 C C   . PRO C 1 91   ? 220.197 157.893 193.240 1.00 53.79 ? 87   PRO C C   1 
ATOM 16701 O O   . PRO C 1 91   ? 220.266 157.194 192.226 1.00 53.79 ? 87   PRO C O   1 
ATOM 16702 C CB  . PRO C 1 91   ? 222.131 159.479 193.551 1.00 53.79 ? 87   PRO C CB  1 
ATOM 16703 C CG  . PRO C 1 91   ? 223.595 159.173 193.642 1.00 53.79 ? 87   PRO C CG  1 
ATOM 16704 C CD  . PRO C 1 91   ? 223.708 157.703 193.384 1.00 53.79 ? 87   PRO C CD  1 
ATOM 16705 N N   . PHE C 1 92   ? 219.059 158.415 193.686 1.00 53.33 ? 88   PHE C N   1 
ATOM 16706 C CA  . PHE C 1 92   ? 217.769 158.220 193.027 1.00 53.33 ? 88   PHE C CA  1 
ATOM 16707 C C   . PHE C 1 92   ? 217.326 159.575 192.479 1.00 53.33 ? 88   PHE C C   1 
ATOM 16708 O O   . PHE C 1 92   ? 216.696 160.369 193.180 1.00 53.33 ? 88   PHE C O   1 
ATOM 16709 C CB  . PHE C 1 92   ? 216.744 157.635 193.998 1.00 53.33 ? 88   PHE C CB  1 
ATOM 16710 C CG  . PHE C 1 92   ? 215.433 157.276 193.358 1.00 53.33 ? 88   PHE C CG  1 
ATOM 16711 C CD1 . PHE C 1 92   ? 215.250 156.033 192.775 1.00 53.33 ? 88   PHE C CD1 1 
ATOM 16712 C CD2 . PHE C 1 92   ? 214.380 158.176 193.349 1.00 53.33 ? 88   PHE C CD2 1 
ATOM 16713 C CE1 . PHE C 1 92   ? 214.045 155.697 192.188 1.00 53.33 ? 88   PHE C CE1 1 
ATOM 16714 C CE2 . PHE C 1 92   ? 213.172 157.846 192.764 1.00 53.33 ? 88   PHE C CE2 1 
ATOM 16715 C CZ  . PHE C 1 92   ? 213.005 156.605 192.183 1.00 53.33 ? 88   PHE C CZ  1 
ATOM 16716 N N   . ASN C 1 93   ? 217.663 159.835 191.218 1.00 53.61 ? 89   ASN C N   1 
ATOM 16717 C CA  . ASN C 1 93   ? 217.377 161.117 190.574 1.00 53.61 ? 89   ASN C CA  1 
ATOM 16718 C C   . ASN C 1 93   ? 216.190 160.937 189.633 1.00 53.61 ? 89   ASN C C   1 
ATOM 16719 O O   . ASN C 1 93   ? 216.352 160.648 188.446 1.00 53.61 ? 89   ASN C O   1 
ATOM 16720 C CB  . ASN C 1 93   ? 218.605 161.637 189.835 1.00 53.61 ? 89   ASN C CB  1 
ATOM 16721 C CG  . ASN C 1 93   ? 219.780 161.884 190.760 1.00 53.61 ? 89   ASN C CG  1 
ATOM 16722 O OD1 . ASN C 1 93   ? 219.913 162.961 191.339 1.00 53.61 ? 89   ASN C OD1 1 
ATOM 16723 N ND2 . ASN C 1 93   ? 220.641 160.883 190.901 1.00 53.61 ? 89   ASN C ND2 1 
ATOM 16724 N N   . ASP C 1 94   ? 214.985 161.113 190.179 1.00 53.23 ? 90   ASP C N   1 
ATOM 16725 C CA  . ASP C 1 94   ? 213.745 161.104 189.399 1.00 53.23 ? 90   ASP C CA  1 
ATOM 16726 C C   . ASP C 1 94   ? 213.572 159.800 188.622 1.00 53.23 ? 90   ASP C C   1 
ATOM 16727 O O   . ASP C 1 94   ? 213.195 159.800 187.449 1.00 53.23 ? 90   ASP C O   1 
ATOM 16728 C CB  . ASP C 1 94   ? 213.679 162.308 188.456 1.00 53.23 ? 90   ASP C CB  1 
ATOM 16729 C CG  . ASP C 1 94   ? 213.788 163.629 189.192 1.00 53.23 ? 90   ASP C CG  1 
ATOM 16730 O OD1 . ASP C 1 94   ? 213.921 163.611 190.433 1.00 53.23 ? 90   ASP C OD1 1 
ATOM 16731 O OD2 . ASP C 1 94   ? 213.740 164.686 188.528 1.00 53.23 ? 90   ASP C OD2 1 
ATOM 16732 N N   . GLY C 1 95   ? 213.848 158.686 189.275 1.00 52.22 ? 91   GLY C N   1 
ATOM 16733 C CA  . GLY C 1 95   ? 213.665 157.397 188.645 1.00 52.22 ? 91   GLY C CA  1 
ATOM 16734 C C   . GLY C 1 95   ? 214.988 156.769 188.244 1.00 52.22 ? 91   GLY C C   1 
ATOM 16735 O O   . GLY C 1 95   ? 215.957 157.454 187.890 1.00 52.22 ? 91   GLY C O   1 
ATOM 16736 N N   . VAL C 1 96   ? 215.031 155.439 188.303 1.00 51.91 ? 92   VAL C N   1 
ATOM 16737 C CA  . VAL C 1 96   ? 216.220 154.665 187.967 1.00 51.91 ? 92   VAL C CA  1 
ATOM 16738 C C   . VAL C 1 96   ? 215.802 153.501 187.080 1.00 51.91 ? 92   VAL C C   1 
ATOM 16739 O O   . VAL C 1 96   ? 214.855 152.776 187.406 1.00 51.91 ? 92   VAL C O   1 
ATOM 16740 C CB  . VAL C 1 96   ? 216.945 154.151 189.227 1.00 51.91 ? 92   VAL C CB  1 
ATOM 16741 C CG1 . VAL C 1 96   ? 218.062 153.192 188.845 1.00 51.91 ? 92   VAL C CG1 1 
ATOM 16742 C CG2 . VAL C 1 96   ? 217.496 155.313 190.038 1.00 51.91 ? 92   VAL C CG2 1 
ATOM 16743 N N   . TYR C 1 97   ? 216.503 153.325 185.963 1.00 51.31 ? 93   TYR C N   1 
ATOM 16744 C CA  . TYR C 1 97   ? 216.257 152.209 185.061 1.00 51.31 ? 93   TYR C CA  1 
ATOM 16745 C C   . TYR C 1 97   ? 217.056 150.993 185.511 1.00 51.31 ? 93   TYR C C   1 
ATOM 16746 O O   . TYR C 1 97   ? 218.202 151.116 185.954 1.00 51.31 ? 93   TYR C O   1 
ATOM 16747 C CB  . TYR C 1 97   ? 216.629 152.584 183.625 1.00 51.31 ? 93   TYR C CB  1 
ATOM 16748 C CG  . TYR C 1 97   ? 216.425 151.471 182.622 1.00 51.31 ? 93   TYR C CG  1 
ATOM 16749 C CD1 . TYR C 1 97   ? 215.163 151.188 182.116 1.00 51.31 ? 93   TYR C CD1 1 
ATOM 16750 C CD2 . TYR C 1 97   ? 217.496 150.708 182.173 1.00 51.31 ? 93   TYR C CD2 1 
ATOM 16751 C CE1 . TYR C 1 97   ? 214.972 150.173 181.197 1.00 51.31 ? 93   TYR C CE1 1 
ATOM 16752 C CE2 . TYR C 1 97   ? 217.314 149.692 181.254 1.00 51.31 ? 93   TYR C CE2 1 
ATOM 16753 C CZ  . TYR C 1 97   ? 216.051 149.429 180.770 1.00 51.31 ? 93   TYR C CZ  1 
ATOM 16754 O OH  . TYR C 1 97   ? 215.865 148.418 179.855 1.00 51.31 ? 93   TYR C OH  1 
ATOM 16755 N N   . PHE C 1 98   ? 216.443 149.817 185.394 1.00 51.12 ? 94   PHE C N   1 
ATOM 16756 C CA  . PHE C 1 98   ? 217.061 148.576 185.836 1.00 51.12 ? 94   PHE C CA  1 
ATOM 16757 C C   . PHE C 1 98   ? 216.757 147.474 184.833 1.00 51.12 ? 94   PHE C C   1 
ATOM 16758 O O   . PHE C 1 98   ? 215.627 147.359 184.350 1.00 51.12 ? 94   PHE C O   1 
ATOM 16759 C CB  . PHE C 1 98   ? 216.561 148.173 187.231 1.00 51.12 ? 94   PHE C CB  1 
ATOM 16760 C CG  . PHE C 1 98   ? 217.334 147.044 187.852 1.00 51.12 ? 94   PHE C CG  1 
ATOM 16761 C CD1 . PHE C 1 98   ? 218.447 147.300 188.636 1.00 51.12 ? 94   PHE C CD1 1 
ATOM 16762 C CD2 . PHE C 1 98   ? 216.946 145.729 187.657 1.00 51.12 ? 94   PHE C CD2 1 
ATOM 16763 C CE1 . PHE C 1 98   ? 219.160 146.266 189.210 1.00 51.12 ? 94   PHE C CE1 1 
ATOM 16764 C CE2 . PHE C 1 98   ? 217.655 144.691 188.228 1.00 51.12 ? 94   PHE C CE2 1 
ATOM 16765 C CZ  . PHE C 1 98   ? 218.763 144.960 189.005 1.00 51.12 ? 94   PHE C CZ  1 
ATOM 16766 N N   . ALA C 1 99   ? 217.771 146.668 184.524 1.00 51.46 ? 95   ALA C N   1 
ATOM 16767 C CA  . ALA C 1 99   ? 217.617 145.566 183.587 1.00 51.46 ? 95   ALA C CA  1 
ATOM 16768 C C   . ALA C 1 99   ? 218.576 144.448 183.966 1.00 51.46 ? 95   ALA C C   1 
ATOM 16769 O O   . ALA C 1 99   ? 219.677 144.696 184.465 1.00 51.46 ? 95   ALA C O   1 
ATOM 16770 C CB  . ALA C 1 99   ? 217.867 146.014 182.142 1.00 51.46 ? 95   ALA C CB  1 
ATOM 16771 N N   . SER C 1 100  ? 218.145 143.212 183.722 1.00 51.92 ? 96   SER C N   1 
ATOM 16772 C CA  . SER C 1 100  ? 218.957 142.041 184.018 1.00 51.92 ? 96   SER C CA  1 
ATOM 16773 C C   . SER C 1 100  ? 218.521 140.902 183.107 1.00 51.92 ? 96   SER C C   1 
ATOM 16774 O O   . SER C 1 100  ? 217.323 140.693 182.899 1.00 51.92 ? 96   SER C O   1 
ATOM 16775 C CB  . SER C 1 100  ? 218.832 141.626 185.488 1.00 51.92 ? 96   SER C CB  1 
ATOM 16776 O OG  . SER C 1 100  ? 219.304 142.647 186.350 1.00 51.92 ? 96   SER C OG  1 
ATOM 16777 N N   . THR C 1 101  ? 219.501 140.172 182.568 1.00 52.43 ? 97   THR C N   1 
ATOM 16778 C CA  . THR C 1 101  ? 219.230 139.061 181.662 1.00 52.43 ? 97   THR C CA  1 
ATOM 16779 C C   . THR C 1 101  ? 219.928 137.780 182.104 1.00 52.43 ? 97   THR C C   1 
ATOM 16780 O O   . THR C 1 101  ? 220.008 136.825 181.325 1.00 52.43 ? 97   THR C O   1 
ATOM 16781 C CB  . THR C 1 101  ? 219.645 139.414 180.231 1.00 52.43 ? 97   THR C CB  1 
ATOM 16782 O OG1 . THR C 1 101  ? 219.382 138.301 179.367 1.00 52.43 ? 97   THR C OG1 1 
ATOM 16783 C CG2 . THR C 1 101  ? 221.127 139.753 180.176 1.00 52.43 ? 97   THR C CG2 1 
ATOM 16784 N N   . GLU C 1 102  ? 220.430 137.736 183.335 1.00 53.16 ? 98   GLU C N   1 
ATOM 16785 C CA  . GLU C 1 102  ? 221.142 136.565 183.831 1.00 53.16 ? 98   GLU C CA  1 
ATOM 16786 C C   . GLU C 1 102  ? 220.147 135.455 184.149 1.00 53.16 ? 98   GLU C C   1 
ATOM 16787 O O   . GLU C 1 102  ? 219.220 135.653 184.942 1.00 53.16 ? 98   GLU C O   1 
ATOM 16788 C CB  . GLU C 1 102  ? 221.962 136.926 185.067 1.00 53.16 ? 98   GLU C CB  1 
ATOM 16789 C CG  . GLU C 1 102  ? 222.730 135.760 185.671 1.00 53.16 ? 98   GLU C CG  1 
ATOM 16790 C CD  . GLU C 1 102  ? 223.871 135.287 184.790 1.00 53.16 ? 98   GLU C CD  1 
ATOM 16791 O OE1 . GLU C 1 102  ? 224.337 136.074 183.939 1.00 53.16 ? 98   GLU C OE1 1 
ATOM 16792 O OE2 . GLU C 1 102  ? 224.303 134.126 184.949 1.00 53.16 ? 98   GLU C OE2 1 
ATOM 16793 N N   . LYS C 1 103  ? 220.337 134.293 183.529 1.00 53.07 ? 99   LYS C N   1 
ATOM 16794 C CA  . LYS C 1 103  ? 219.481 133.149 183.808 1.00 53.07 ? 99   LYS C CA  1 
ATOM 16795 C C   . LYS C 1 103  ? 219.698 132.666 185.236 1.00 53.07 ? 99   LYS C C   1 
ATOM 16796 O O   . LYS C 1 103  ? 220.825 132.664 185.742 1.00 53.07 ? 99   LYS C O   1 
ATOM 16797 C CB  . LYS C 1 103  ? 219.761 132.019 182.818 1.00 53.07 ? 99   LYS C CB  1 
ATOM 16798 C CG  . LYS C 1 103  ? 219.539 132.396 181.361 1.00 53.07 ? 99   LYS C CG  1 
ATOM 16799 C CD  . LYS C 1 103  ? 218.090 132.774 181.096 1.00 53.07 ? 99   LYS C CD  1 
ATOM 16800 C CE  . LYS C 1 103  ? 217.962 134.232 180.682 1.00 53.07 ? 99   LYS C CE  1 
ATOM 16801 N NZ  . LYS C 1 103  ? 218.748 134.532 179.454 1.00 53.07 ? 99   LYS C NZ  1 
ATOM 16802 N N   . SER C 1 104  ? 218.609 132.251 185.882 1.00 52.80 ? 100  SER C N   1 
ATOM 16803 C CA  . SER C 1 104  ? 218.615 131.865 187.292 1.00 52.80 ? 100  SER C CA  1 
ATOM 16804 C C   . SER C 1 104  ? 219.196 132.989 188.149 1.00 52.80 ? 100  SER C C   1 
ATOM 16805 O O   . SER C 1 104  ? 220.205 132.835 188.840 1.00 52.80 ? 100  SER C O   1 
ATOM 16806 C CB  . SER C 1 104  ? 219.378 130.553 187.500 1.00 52.80 ? 100  SER C CB  1 
ATOM 16807 O OG  . SER C 1 104  ? 219.388 130.181 188.868 1.00 52.80 ? 100  SER C OG  1 
ATOM 16808 N N   . ASN C 1 105  ? 218.530 134.140 188.082 1.00 52.95 ? 101  ASN C N   1 
ATOM 16809 C CA  . ASN C 1 105  ? 219.021 135.337 188.751 1.00 52.95 ? 101  ASN C CA  1 
ATOM 16810 C C   . ASN C 1 105  ? 218.994 135.167 190.264 1.00 52.95 ? 101  ASN C C   1 
ATOM 16811 O O   . ASN C 1 105  ? 217.992 134.731 190.838 1.00 52.95 ? 101  ASN C O   1 
ATOM 16812 C CB  . ASN C 1 105  ? 218.183 136.548 188.338 1.00 52.95 ? 101  ASN C CB  1 
ATOM 16813 C CG  . ASN C 1 105  ? 216.697 136.325 188.543 1.00 52.95 ? 101  ASN C CG  1 
ATOM 16814 O OD1 . ASN C 1 105  ? 216.004 135.828 187.656 1.00 52.95 ? 101  ASN C OD1 1 
ATOM 16815 N ND2 . ASN C 1 105  ? 216.200 136.692 189.719 1.00 52.95 ? 101  ASN C ND2 1 
ATOM 16816 N N   . ILE C 1 106  ? 220.107 135.513 190.907 1.00 52.52 ? 102  ILE C N   1 
ATOM 16817 C CA  . ILE C 1 106  ? 220.180 135.466 192.362 1.00 52.52 ? 102  ILE C CA  1 
ATOM 16818 C C   . ILE C 1 106  ? 219.757 136.794 192.985 1.00 52.52 ? 102  ILE C C   1 
ATOM 16819 O O   . ILE C 1 106  ? 219.178 136.808 194.077 1.00 52.52 ? 102  ILE C O   1 
ATOM 16820 C CB  . ILE C 1 106  ? 221.599 135.071 192.808 1.00 52.52 ? 102  ILE C CB  1 
ATOM 16821 C CG1 . ILE C 1 106  ? 222.051 133.805 192.079 1.00 52.52 ? 102  ILE C CG1 1 
ATOM 16822 C CG2 . ILE C 1 106  ? 221.651 134.858 194.313 1.00 52.52 ? 102  ILE C CG2 1 
ATOM 16823 C CD1 . ILE C 1 106  ? 223.446 133.352 192.449 1.00 52.52 ? 102  ILE C CD1 1 
ATOM 16824 N N   . ILE C 1 107  ? 220.024 137.910 192.310 1.00 52.58 ? 103  ILE C N   1 
ATOM 16825 C CA  . ILE C 1 107  ? 219.631 139.225 192.806 1.00 52.58 ? 103  ILE C CA  1 
ATOM 16826 C C   . ILE C 1 107  ? 218.109 139.325 192.745 1.00 52.58 ? 103  ILE C C   1 
ATOM 16827 O O   . ILE C 1 107  ? 217.518 139.343 191.661 1.00 52.58 ? 103  ILE C O   1 
ATOM 16828 C CB  . ILE C 1 107  ? 220.304 140.350 192.009 1.00 52.58 ? 103  ILE C CB  1 
ATOM 16829 C CG1 . ILE C 1 107  ? 219.602 141.687 192.260 1.00 52.58 ? 103  ILE C CG1 1 
ATOM 16830 C CG2 . ILE C 1 107  ? 220.348 140.012 190.521 1.00 52.58 ? 103  ILE C CG2 1 
ATOM 16831 C CD1 . ILE C 1 107  ? 220.205 142.840 191.490 1.00 52.58 ? 103  ILE C CD1 1 
ATOM 16832 N N   . ARG C 1 108  ? 217.468 139.377 193.912 1.00 52.18 ? 104  ARG C N   1 
ATOM 16833 C CA  . ARG C 1 108  ? 216.008 139.438 194.009 1.00 52.18 ? 104  ARG C CA  1 
ATOM 16834 C C   . ARG C 1 108  ? 215.655 140.347 195.182 1.00 52.18 ? 104  ARG C C   1 
ATOM 16835 O O   . ARG C 1 108  ? 215.651 139.907 196.335 1.00 52.18 ? 104  ARG C O   1 
ATOM 16836 C CB  . ARG C 1 108  ? 215.404 138.049 194.186 1.00 52.18 ? 104  ARG C CB  1 
ATOM 16837 C CG  . ARG C 1 108  ? 215.544 137.138 192.977 1.00 52.18 ? 104  ARG C CG  1 
ATOM 16838 C CD  . ARG C 1 108  ? 215.027 135.741 193.274 1.00 52.18 ? 104  ARG C CD  1 
ATOM 16839 N NE  . ARG C 1 108  ? 215.770 135.103 194.357 1.00 52.18 ? 104  ARG C NE  1 
ATOM 16840 C CZ  . ARG C 1 108  ? 215.531 133.875 194.806 1.00 52.18 ? 104  ARG C CZ  1 
ATOM 16841 N NH1 . ARG C 1 108  ? 214.565 133.146 194.265 1.00 52.18 ? 104  ARG C NH1 1 
ATOM 16842 N NH2 . ARG C 1 108  ? 216.259 133.376 195.795 1.00 52.18 ? 104  ARG C NH2 1 
ATOM 16843 N N   . GLY C 1 109  ? 215.359 141.604 194.887 1.00 51.24 ? 105  GLY C N   1 
ATOM 16844 C CA  . GLY C 1 109  ? 214.955 142.564 195.899 1.00 51.24 ? 105  GLY C CA  1 
ATOM 16845 C C   . GLY C 1 109  ? 215.640 143.906 195.735 1.00 51.24 ? 105  GLY C C   1 
ATOM 16846 O O   . GLY C 1 109  ? 216.731 144.016 195.173 1.00 51.24 ? 105  GLY C O   1 
ATOM 16847 N N   . TRP C 1 110  ? 214.989 144.953 196.238 1.00 51.14 ? 106  TRP C N   1 
ATOM 16848 C CA  . TRP C 1 110  ? 215.520 146.306 196.183 1.00 51.14 ? 106  TRP C CA  1 
ATOM 16849 C C   . TRP C 1 110  ? 215.205 147.017 197.491 1.00 51.14 ? 106  TRP C C   1 
ATOM 16850 O O   . TRP C 1 110  ? 214.271 146.654 198.210 1.00 51.14 ? 106  TRP C O   1 
ATOM 16851 C CB  . TRP C 1 110  ? 214.947 147.092 194.994 1.00 51.14 ? 106  TRP C CB  1 
ATOM 16852 C CG  . TRP C 1 110  ? 215.383 146.566 193.660 1.00 51.14 ? 106  TRP C CG  1 
ATOM 16853 C CD1 . TRP C 1 110  ? 216.467 146.969 192.936 1.00 51.14 ? 106  TRP C CD1 1 
ATOM 16854 C CD2 . TRP C 1 110  ? 214.746 145.539 192.891 1.00 51.14 ? 106  TRP C CD2 1 
ATOM 16855 N NE1 . TRP C 1 110  ? 216.545 146.257 191.764 1.00 51.14 ? 106  TRP C NE1 1 
ATOM 16856 C CE2 . TRP C 1 110  ? 215.500 145.372 191.712 1.00 51.14 ? 106  TRP C CE2 1 
ATOM 16857 C CE3 . TRP C 1 110  ? 213.613 144.744 193.084 1.00 51.14 ? 106  TRP C CE3 1 
ATOM 16858 C CZ2 . TRP C 1 110  ? 215.156 144.444 190.731 1.00 51.14 ? 106  TRP C CZ2 1 
ATOM 16859 C CZ3 . TRP C 1 110  ? 213.273 143.823 192.109 1.00 51.14 ? 106  TRP C CZ3 1 
ATOM 16860 C CH2 . TRP C 1 110  ? 214.043 143.681 190.948 1.00 51.14 ? 106  TRP C CH2 1 
ATOM 16861 N N   . ILE C 1 111  ? 216.000 148.041 197.792 1.00 51.82 ? 107  ILE C N   1 
ATOM 16862 C CA  . ILE C 1 111  ? 215.874 148.806 199.026 1.00 51.82 ? 107  ILE C CA  1 
ATOM 16863 C C   . ILE C 1 111  ? 215.752 150.281 198.672 1.00 51.82 ? 107  ILE C C   1 
ATOM 16864 O O   . ILE C 1 111  ? 216.549 150.802 197.884 1.00 51.82 ? 107  ILE C O   1 
ATOM 16865 C CB  . ILE C 1 111  ? 217.070 148.574 199.970 1.00 51.82 ? 107  ILE C CB  1 
ATOM 16866 C CG1 . ILE C 1 111  ? 217.177 147.095 200.345 1.00 51.82 ? 107  ILE C CG1 1 
ATOM 16867 C CG2 . ILE C 1 111  ? 216.942 149.431 201.219 1.00 51.82 ? 107  ILE C CG2 1 
ATOM 16868 C CD1 . ILE C 1 111  ? 218.337 146.783 201.263 1.00 51.82 ? 107  ILE C CD1 1 
ATOM 16869 N N   . PHE C 1 112  ? 214.759 150.949 199.254 1.00 51.76 ? 108  PHE C N   1 
ATOM 16870 C CA  . PHE C 1 112  ? 214.542 152.374 199.056 1.00 51.76 ? 108  PHE C CA  1 
ATOM 16871 C C   . PHE C 1 112  ? 214.422 153.057 200.409 1.00 51.76 ? 108  PHE C C   1 
ATOM 16872 O O   . PHE C 1 112  ? 213.817 152.513 201.337 1.00 51.76 ? 108  PHE C O   1 
ATOM 16873 C CB  . PHE C 1 112  ? 213.282 152.641 198.221 1.00 51.76 ? 108  PHE C CB  1 
ATOM 16874 C CG  . PHE C 1 112  ? 213.373 152.141 196.808 1.00 51.76 ? 108  PHE C CG  1 
ATOM 16875 C CD1 . PHE C 1 112  ? 213.010 150.842 196.494 1.00 51.76 ? 108  PHE C CD1 1 
ATOM 16876 C CD2 . PHE C 1 112  ? 213.816 152.971 195.793 1.00 51.76 ? 108  PHE C CD2 1 
ATOM 16877 C CE1 . PHE C 1 112  ? 213.091 150.379 195.194 1.00 51.76 ? 108  PHE C CE1 1 
ATOM 16878 C CE2 . PHE C 1 112  ? 213.899 152.515 194.491 1.00 51.76 ? 108  PHE C CE2 1 
ATOM 16879 C CZ  . PHE C 1 112  ? 213.536 151.217 194.192 1.00 51.76 ? 108  PHE C CZ  1 
ATOM 16880 N N   . GLY C 1 113  ? 214.998 154.248 200.515 1.00 52.44 ? 109  GLY C N   1 
ATOM 16881 C CA  . GLY C 1 113  ? 214.951 154.987 201.763 1.00 52.44 ? 109  GLY C CA  1 
ATOM 16882 C C   . GLY C 1 113  ? 215.777 156.248 201.661 1.00 52.44 ? 109  GLY C C   1 
ATOM 16883 O O   . GLY C 1 113  ? 216.329 156.577 200.605 1.00 52.44 ? 109  GLY C O   1 
ATOM 16884 N N   . THR C 1 114  ? 215.854 156.957 202.784 1.00 52.88 ? 110  THR C N   1 
ATOM 16885 C CA  . THR C 1 114  ? 216.602 158.204 202.866 1.00 52.88 ? 110  THR C CA  1 
ATOM 16886 C C   . THR C 1 114  ? 217.773 158.159 203.836 1.00 52.88 ? 110  THR C C   1 
ATOM 16887 O O   . THR C 1 114  ? 218.741 158.896 203.639 1.00 52.88 ? 110  THR C O   1 
ATOM 16888 C CB  . THR C 1 114  ? 215.675 159.364 203.264 1.00 52.88 ? 110  THR C CB  1 
ATOM 16889 O OG1 . THR C 1 114  ? 216.450 160.552 203.465 1.00 52.88 ? 110  THR C OG1 1 
ATOM 16890 C CG2 . THR C 1 114  ? 214.917 159.033 204.541 1.00 52.88 ? 110  THR C CG2 1 
ATOM 16891 N N   . THR C 1 115  ? 217.716 157.325 204.874 1.00 53.65 ? 111  THR C N   1 
ATOM 16892 C CA  . THR C 1 115  ? 218.825 157.219 205.815 1.00 53.65 ? 111  THR C CA  1 
ATOM 16893 C C   . THR C 1 115  ? 219.202 155.758 206.040 1.00 53.65 ? 111  THR C C   1 
ATOM 16894 O O   . THR C 1 115  ? 220.357 155.453 206.357 1.00 53.65 ? 111  THR C O   1 
ATOM 16895 C CB  . THR C 1 115  ? 218.473 157.904 207.140 1.00 53.65 ? 111  THR C CB  1 
ATOM 16896 O OG1 . THR C 1 115  ? 219.600 157.852 208.023 1.00 53.65 ? 111  THR C OG1 1 
ATOM 16897 C CG2 . THR C 1 115  ? 217.277 157.231 207.803 1.00 53.65 ? 111  THR C CG2 1 
ATOM 16898 N N   . LEU C 1 116  ? 218.233 154.854 205.871 1.00 53.69 ? 112  LEU C N   1 
ATOM 16899 C CA  . LEU C 1 116  ? 218.467 153.408 205.906 1.00 53.69 ? 112  LEU C CA  1 
ATOM 16900 C C   . LEU C 1 116  ? 219.124 152.962 207.212 1.00 53.69 ? 112  LEU C C   1 
ATOM 16901 O O   . LEU C 1 116  ? 219.994 152.089 207.222 1.00 53.69 ? 112  LEU C O   1 
ATOM 16902 C CB  . LEU C 1 116  ? 219.299 152.953 204.703 1.00 53.69 ? 112  LEU C CB  1 
ATOM 16903 C CG  . LEU C 1 116  ? 218.646 153.003 203.317 1.00 53.69 ? 112  LEU C CG  1 
ATOM 16904 C CD1 . LEU C 1 116  ? 217.218 152.474 203.372 1.00 53.69 ? 112  LEU C CD1 1 
ATOM 16905 C CD2 . LEU C 1 116  ? 218.689 154.404 202.716 1.00 53.69 ? 112  LEU C CD2 1 
ATOM 16906 N N   . ASP C 1 117  ? 218.707 153.562 208.326 1.00 53.84 ? 113  ASP C N   1 
ATOM 16907 C CA  . ASP C 1 117  ? 219.193 153.160 209.643 1.00 53.84 ? 113  ASP C CA  1 
ATOM 16908 C C   . ASP C 1 117  ? 218.043 153.097 210.640 1.00 53.84 ? 113  ASP C C   1 
ATOM 16909 O O   . ASP C 1 117  ? 218.203 153.421 211.821 1.00 53.84 ? 113  ASP C O   1 
ATOM 16910 C CB  . ASP C 1 117  ? 220.297 154.094 210.141 1.00 53.84 ? 113  ASP C CB  1 
ATOM 16911 C CG  . ASP C 1 117  ? 219.922 155.556 210.030 1.00 53.84 ? 113  ASP C CG  1 
ATOM 16912 O OD1 . ASP C 1 117  ? 219.016 156.000 210.765 1.00 53.84 ? 113  ASP C OD1 1 
ATOM 16913 O OD2 . ASP C 1 117  ? 220.542 156.265 209.211 1.00 53.84 ? 113  ASP C OD2 1 
ATOM 16914 N N   . SER C 1 118  ? 216.867 152.677 210.168 1.00 53.01 ? 114  SER C N   1 
ATOM 16915 C CA  . SER C 1 118  ? 215.681 152.477 211.006 1.00 53.01 ? 114  SER C CA  1 
ATOM 16916 C C   . SER C 1 118  ? 215.254 153.757 211.721 1.00 53.01 ? 114  SER C C   1 
ATOM 16917 O O   . SER C 1 118  ? 214.690 153.709 212.817 1.00 53.01 ? 114  SER C O   1 
ATOM 16918 C CB  . SER C 1 118  ? 215.895 151.347 212.020 1.00 53.01 ? 114  SER C CB  1 
ATOM 16919 O OG  . SER C 1 118  ? 216.848 151.709 213.004 1.00 53.01 ? 114  SER C OG  1 
ATOM 16920 N N   . LYS C 1 119  ? 215.518 154.914 211.110 1.00 53.47 ? 115  LYS C N   1 
ATOM 16921 C CA  . LYS C 1 119  ? 215.052 156.188 211.637 1.00 53.47 ? 115  LYS C CA  1 
ATOM 16922 C C   . LYS C 1 119  ? 213.943 156.818 210.810 1.00 53.47 ? 115  LYS C C   1 
ATOM 16923 O O   . LYS C 1 119  ? 213.263 157.721 211.306 1.00 53.47 ? 115  LYS C O   1 
ATOM 16924 C CB  . LYS C 1 119  ? 216.216 157.186 211.744 1.00 53.47 ? 115  LYS C CB  1 
ATOM 16925 C CG  . LYS C 1 119  ? 216.819 157.301 213.137 1.00 53.47 ? 115  LYS C CG  1 
ATOM 16926 C CD  . LYS C 1 119  ? 217.366 155.971 213.626 1.00 53.47 ? 115  LYS C CD  1 
ATOM 16927 C CE  . LYS C 1 119  ? 217.973 156.101 215.013 1.00 53.47 ? 115  LYS C CE  1 
ATOM 16928 N NZ  . LYS C 1 119  ? 218.520 154.806 215.505 1.00 53.47 ? 115  LYS C NZ  1 
ATOM 16929 N N   . THR C 1 120  ? 213.744 156.367 209.573 1.00 52.92 ? 116  THR C N   1 
ATOM 16930 C CA  . THR C 1 120  ? 212.698 156.886 208.707 1.00 52.92 ? 116  THR C CA  1 
ATOM 16931 C C   . THR C 1 120  ? 212.048 155.721 207.977 1.00 52.92 ? 116  THR C C   1 
ATOM 16932 O O   . THR C 1 120  ? 212.686 154.696 207.724 1.00 52.92 ? 116  THR C O   1 
ATOM 16933 C CB  . THR C 1 120  ? 213.254 157.907 207.700 1.00 52.92 ? 116  THR C CB  1 
ATOM 16934 O OG1 . THR C 1 120  ? 214.161 158.792 208.368 1.00 52.92 ? 116  THR C OG1 1 
ATOM 16935 C CG2 . THR C 1 120  ? 212.128 158.727 207.085 1.00 52.92 ? 116  THR C CG2 1 
ATOM 16936 N N   . GLN C 1 121  ? 210.765 155.883 207.651 1.00 52.04 ? 117  GLN C N   1 
ATOM 16937 C CA  . GLN C 1 121  ? 210.009 154.845 206.960 1.00 52.04 ? 117  GLN C CA  1 
ATOM 16938 C C   . GLN C 1 121  ? 210.638 154.527 205.608 1.00 52.04 ? 117  GLN C C   1 
ATOM 16939 O O   . GLN C 1 121  ? 210.631 155.365 204.701 1.00 52.04 ? 117  GLN C O   1 
ATOM 16940 C CB  . GLN C 1 121  ? 208.551 155.278 206.784 1.00 52.04 ? 117  GLN C CB  1 
ATOM 16941 C CG  . GLN C 1 121  ? 207.636 154.204 206.213 1.00 52.04 ? 117  GLN C CG  1 
ATOM 16942 C CD  . GLN C 1 121  ? 207.165 153.210 207.259 1.00 52.04 ? 117  GLN C CD  1 
ATOM 16943 O OE1 . GLN C 1 121  ? 206.530 152.207 206.934 1.00 52.04 ? 117  GLN C OE1 1 
ATOM 16944 N NE2 . GLN C 1 121  ? 207.466 153.489 208.522 1.00 52.04 ? 117  GLN C NE2 1 
ATOM 16945 N N   . SER C 1 122  ? 211.180 153.322 205.467 1.00 51.40 ? 118  SER C N   1 
ATOM 16946 C CA  . SER C 1 122  ? 211.862 152.890 204.257 1.00 51.40 ? 118  SER C CA  1 
ATOM 16947 C C   . SER C 1 122  ? 210.993 151.894 203.495 1.00 51.40 ? 118  SER C C   1 
ATOM 16948 O O   . SER C 1 122  ? 209.914 151.499 203.943 1.00 51.40 ? 118  SER C O   1 
ATOM 16949 C CB  . SER C 1 122  ? 213.225 152.285 204.599 1.00 51.40 ? 118  SER C CB  1 
ATOM 16950 O OG  . SER C 1 122  ? 214.046 153.224 205.271 1.00 51.40 ? 118  SER C OG  1 
ATOM 16951 N N   . LEU C 1 123  ? 211.483 151.485 202.328 1.00 50.91 ? 119  LEU C N   1 
ATOM 16952 C CA  . LEU C 1 123  ? 210.777 150.562 201.452 1.00 50.91 ? 119  LEU C CA  1 
ATOM 16953 C C   . LEU C 1 123  ? 211.650 149.343 201.191 1.00 50.91 ? 119  LEU C C   1 
ATOM 16954 O O   . LEU C 1 123  ? 212.873 149.460 201.058 1.00 50.91 ? 119  LEU C O   1 
ATOM 16955 C CB  . LEU C 1 123  ? 210.397 151.245 200.127 1.00 50.91 ? 119  LEU C CB  1 
ATOM 16956 C CG  . LEU C 1 123  ? 209.399 150.566 199.181 1.00 50.91 ? 119  LEU C CG  1 
ATOM 16957 C CD1 . LEU C 1 123  ? 210.083 149.586 198.234 1.00 50.91 ? 119  LEU C CD1 1 
ATOM 16958 C CD2 . LEU C 1 123  ? 208.296 149.873 199.968 1.00 50.91 ? 119  LEU C CD2 1 
ATOM 16959 N N   . LEU C 1 124  ? 211.017 148.175 201.120 1.00 50.50 ? 120  LEU C N   1 
ATOM 16960 C CA  . LEU C 1 124  ? 211.725 146.928 200.864 1.00 50.50 ? 120  LEU C CA  1 
ATOM 16961 C C   . LEU C 1 124  ? 210.769 145.959 200.187 1.00 50.50 ? 120  LEU C C   1 
ATOM 16962 O O   . LEU C 1 124  ? 209.644 145.767 200.656 1.00 50.50 ? 120  LEU C O   1 
ATOM 16963 C CB  . LEU C 1 124  ? 212.277 146.329 202.165 1.00 50.50 ? 120  LEU C CB  1 
ATOM 16964 C CG  . LEU C 1 124  ? 213.294 145.186 202.076 1.00 50.50 ? 120  LEU C CG  1 
ATOM 16965 C CD1 . LEU C 1 124  ? 214.229 145.225 203.273 1.00 50.50 ? 120  LEU C CD1 1 
ATOM 16966 C CD2 . LEU C 1 124  ? 212.608 143.830 201.992 1.00 50.50 ? 120  LEU C CD2 1 
ATOM 16967 N N   . ILE C 1 125  ? 211.217 145.355 199.089 1.00 50.46 ? 121  ILE C N   1 
ATOM 16968 C CA  . ILE C 1 125  ? 210.412 144.404 198.336 1.00 50.46 ? 121  ILE C CA  1 
ATOM 16969 C C   . ILE C 1 125  ? 211.219 143.133 198.122 1.00 50.46 ? 121  ILE C C   1 
ATOM 16970 O O   . ILE C 1 125  ? 212.443 143.168 197.957 1.00 50.46 ? 121  ILE C O   1 
ATOM 16971 C CB  . ILE C 1 125  ? 209.942 144.987 196.983 1.00 50.46 ? 121  ILE C CB  1 
ATOM 16972 C CG1 . ILE C 1 125  ? 211.136 145.483 196.166 1.00 50.46 ? 121  ILE C CG1 1 
ATOM 16973 C CG2 . ILE C 1 125  ? 208.940 146.109 197.204 1.00 50.46 ? 121  ILE C CG2 1 
ATOM 16974 C CD1 . ILE C 1 125  ? 210.752 146.090 194.835 1.00 50.46 ? 121  ILE C CD1 1 
ATOM 16975 N N   . VAL C 1 126  ? 210.522 141.999 198.134 1.00 50.65 ? 122  VAL C N   1 
ATOM 16976 C CA  . VAL C 1 126  ? 211.127 140.690 197.923 1.00 50.65 ? 122  VAL C CA  1 
ATOM 16977 C C   . VAL C 1 126  ? 210.374 139.996 196.798 1.00 50.65 ? 122  VAL C C   1 
ATOM 16978 O O   . VAL C 1 126  ? 209.140 139.932 196.818 1.00 50.65 ? 122  VAL C O   1 
ATOM 16979 C CB  . VAL C 1 126  ? 211.101 139.831 199.203 1.00 50.65 ? 122  VAL C CB  1 
ATOM 16980 C CG1 . VAL C 1 126  ? 211.713 138.463 198.938 1.00 50.65 ? 122  VAL C CG1 1 
ATOM 16981 C CG2 . VAL C 1 126  ? 211.834 140.537 200.333 1.00 50.65 ? 122  VAL C CG2 1 
ATOM 16982 N N   . ASN C 1 127  ? 211.114 139.478 195.822 1.00 51.45 ? 123  ASN C N   1 
ATOM 16983 C CA  . ASN C 1 127  ? 210.537 138.816 194.662 1.00 51.45 ? 123  ASN C CA  1 
ATOM 16984 C C   . ASN C 1 127  ? 211.046 137.385 194.572 1.00 51.45 ? 123  ASN C C   1 
ATOM 16985 O O   . ASN C 1 127  ? 212.231 137.121 194.801 1.00 51.45 ? 123  ASN C O   1 
ATOM 16986 C CB  . ASN C 1 127  ? 210.874 139.572 193.370 1.00 51.45 ? 123  ASN C CB  1 
ATOM 16987 C CG  . ASN C 1 127  ? 210.395 138.846 192.128 1.00 51.45 ? 123  ASN C CG  1 
ATOM 16988 O OD1 . ASN C 1 127  ? 211.132 138.060 191.532 1.00 51.45 ? 123  ASN C OD1 1 
ATOM 16989 N ND2 . ASN C 1 127  ? 209.156 139.106 191.730 1.00 51.45 ? 123  ASN C ND2 1 
ATOM 16990 N N   . ASN C 1 128  ? 210.144 136.466 194.240 1.00 51.52 ? 124  ASN C N   1 
ATOM 16991 C CA  . ASN C 1 128  ? 210.492 135.070 194.019 1.00 51.52 ? 124  ASN C CA  1 
ATOM 16992 C C   . ASN C 1 128  ? 209.643 134.551 192.863 1.00 51.52 ? 124  ASN C C   1 
ATOM 16993 O O   . ASN C 1 128  ? 208.923 135.309 192.206 1.00 51.52 ? 124  ASN C O   1 
ATOM 16994 C CB  . ASN C 1 128  ? 210.318 134.250 195.306 1.00 51.52 ? 124  ASN C CB  1 
ATOM 16995 C CG  . ASN C 1 128  ? 208.981 134.492 195.981 1.00 51.52 ? 124  ASN C CG  1 
ATOM 16996 O OD1 . ASN C 1 128  ? 207.994 134.836 195.332 1.00 51.52 ? 124  ASN C OD1 1 
ATOM 16997 N ND2 . ASN C 1 128  ? 208.944 134.312 197.296 1.00 51.52 ? 124  ASN C ND2 1 
ATOM 16998 N N   . ALA C 1 129  ? 209.725 133.245 192.611 1.00 51.85 ? 125  ALA C N   1 
ATOM 16999 C CA  . ALA C 1 129  ? 209.038 132.623 191.489 1.00 51.85 ? 125  ALA C CA  1 
ATOM 17000 C C   . ALA C 1 129  ? 207.661 132.083 191.860 1.00 51.85 ? 125  ALA C C   1 
ATOM 17001 O O   . ALA C 1 129  ? 207.125 131.235 191.138 1.00 51.85 ? 125  ALA C O   1 
ATOM 17002 C CB  . ALA C 1 129  ? 209.899 131.503 190.901 1.00 51.85 ? 125  ALA C CB  1 
ATOM 17003 N N   . THR C 1 130  ? 207.079 132.550 192.964 1.00 51.56 ? 126  THR C N   1 
ATOM 17004 C CA  . THR C 1 130  ? 205.767 132.065 193.376 1.00 51.56 ? 126  THR C CA  1 
ATOM 17005 C C   . THR C 1 130  ? 204.816 133.210 193.706 1.00 51.56 ? 126  THR C C   1 
ATOM 17006 O O   . THR C 1 130  ? 203.596 133.059 193.584 1.00 51.56 ? 126  THR C O   1 
ATOM 17007 C CB  . THR C 1 130  ? 205.899 131.123 194.577 1.00 51.56 ? 126  THR C CB  1 
ATOM 17008 O OG1 . THR C 1 130  ? 204.606 130.891 195.151 1.00 51.56 ? 126  THR C OG1 1 
ATOM 17009 C CG2 . THR C 1 130  ? 206.824 131.717 195.627 1.00 51.56 ? 126  THR C CG2 1 
ATOM 17010 N N   . ASN C 1 131  ? 205.355 134.354 194.116 1.00 51.18 ? 127  ASN C N   1 
ATOM 17011 C CA  . ASN C 1 131  ? 204.535 135.506 194.479 1.00 51.18 ? 127  ASN C CA  1 
ATOM 17012 C C   . ASN C 1 131  ? 205.414 136.752 194.457 1.00 51.18 ? 127  ASN C C   1 
ATOM 17013 O O   . ASN C 1 131  ? 206.538 136.734 193.944 1.00 51.18 ? 127  ASN C O   1 
ATOM 17014 C CB  . ASN C 1 131  ? 203.868 135.300 195.844 1.00 51.18 ? 127  ASN C CB  1 
ATOM 17015 C CG  . ASN C 1 131  ? 204.874 135.155 196.971 1.00 51.18 ? 127  ASN C CG  1 
ATOM 17016 O OD1 . ASN C 1 131  ? 205.417 136.143 197.465 1.00 51.18 ? 127  ASN C OD1 1 
ATOM 17017 N ND2 . ASN C 1 131  ? 205.118 133.920 197.390 1.00 51.18 ? 127  ASN C ND2 1 
ATOM 17018 N N   . PHE C 1 132  ? 204.889 137.847 195.006 1.00 50.64 ? 128  PHE C N   1 
ATOM 17019 C CA  . PHE C 1 132  ? 205.635 139.099 195.110 1.00 50.64 ? 128  PHE C CA  1 
ATOM 17020 C C   . PHE C 1 132  ? 205.079 139.867 196.301 1.00 50.64 ? 128  PHE C C   1 
ATOM 17021 O O   . PHE C 1 132  ? 203.946 140.355 196.248 1.00 50.64 ? 128  PHE C O   1 
ATOM 17022 C CB  . PHE C 1 132  ? 205.526 139.915 193.825 1.00 50.64 ? 128  PHE C CB  1 
ATOM 17023 C CG  . PHE C 1 132  ? 206.277 141.216 193.866 1.00 50.64 ? 128  PHE C CG  1 
ATOM 17024 C CD1 . PHE C 1 132  ? 207.642 141.251 193.631 1.00 50.64 ? 128  PHE C CD1 1 
ATOM 17025 C CD2 . PHE C 1 132  ? 205.618 142.404 194.133 1.00 50.64 ? 128  PHE C CD2 1 
ATOM 17026 C CE1 . PHE C 1 132  ? 208.336 142.446 193.666 1.00 50.64 ? 128  PHE C CE1 1 
ATOM 17027 C CE2 . PHE C 1 132  ? 206.306 143.602 194.169 1.00 50.64 ? 128  PHE C CE2 1 
ATOM 17028 C CZ  . PHE C 1 132  ? 207.667 143.623 193.935 1.00 50.64 ? 128  PHE C CZ  1 
ATOM 17029 N N   . VAL C 1 133  ? 205.870 139.973 197.365 1.00 49.95 ? 129  VAL C N   1 
ATOM 17030 C CA  . VAL C 1 133  ? 205.441 140.618 198.599 1.00 49.95 ? 129  VAL C CA  1 
ATOM 17031 C C   . VAL C 1 133  ? 206.129 141.969 198.725 1.00 49.95 ? 129  VAL C C   1 
ATOM 17032 O O   . VAL C 1 133  ? 207.232 142.183 198.211 1.00 49.95 ? 129  VAL C O   1 
ATOM 17033 C CB  . VAL C 1 133  ? 205.731 139.739 199.835 1.00 49.95 ? 129  VAL C CB  1 
ATOM 17034 C CG1 . VAL C 1 133  ? 204.913 138.459 199.779 1.00 49.95 ? 129  VAL C CG1 1 
ATOM 17035 C CG2 . VAL C 1 133  ? 207.217 139.424 199.928 1.00 49.95 ? 129  VAL C CG2 1 
ATOM 17036 N N   . ILE C 1 134  ? 205.459 142.890 199.416 1.00 49.61 ? 130  ILE C N   1 
ATOM 17037 C CA  . ILE C 1 134  ? 205.968 144.234 199.660 1.00 49.61 ? 130  ILE C CA  1 
ATOM 17038 C C   . ILE C 1 134  ? 205.824 144.535 201.144 1.00 49.61 ? 130  ILE C C   1 
ATOM 17039 O O   . ILE C 1 134  ? 204.731 144.399 201.705 1.00 49.61 ? 130  ILE C O   1 
ATOM 17040 C CB  . ILE C 1 134  ? 205.227 145.292 198.819 1.00 49.61 ? 130  ILE C CB  1 
ATOM 17041 C CG1 . ILE C 1 134  ? 205.392 145.005 197.326 1.00 49.61 ? 130  ILE C CG1 1 
ATOM 17042 C CG2 . ILE C 1 134  ? 205.729 146.688 199.155 1.00 49.61 ? 130  ILE C CG2 1 
ATOM 17043 C CD1 . ILE C 1 134  ? 204.681 145.998 196.432 1.00 49.61 ? 130  ILE C CD1 1 
ATOM 17044 N N   . LYS C 1 135  ? 206.921 144.944 201.777 1.00 49.95 ? 131  LYS C N   1 
ATOM 17045 C CA  . LYS C 1 135  ? 206.936 145.275 203.199 1.00 49.95 ? 131  LYS C CA  1 
ATOM 17046 C C   . LYS C 1 135  ? 207.595 146.636 203.369 1.00 49.95 ? 131  LYS C C   1 
ATOM 17047 O O   . LYS C 1 135  ? 208.801 146.778 203.142 1.00 49.95 ? 131  LYS C O   1 
ATOM 17048 C CB  . LYS C 1 135  ? 207.671 144.207 204.009 1.00 49.95 ? 131  LYS C CB  1 
ATOM 17049 C CG  . LYS C 1 135  ? 207.034 142.828 203.944 1.00 49.95 ? 131  LYS C CG  1 
ATOM 17050 C CD  . LYS C 1 135  ? 207.817 141.817 204.765 1.00 49.95 ? 131  LYS C CD  1 
ATOM 17051 C CE  . LYS C 1 135  ? 209.241 141.676 204.253 1.00 49.95 ? 131  LYS C CE  1 
ATOM 17052 N NZ  . LYS C 1 135  ? 209.279 141.223 202.836 1.00 49.95 ? 131  LYS C NZ  1 
ATOM 17053 N N   . VAL C 1 136  ? 206.811 147.630 203.772 1.00 50.31 ? 132  VAL C N   1 
ATOM 17054 C CA  . VAL C 1 136  ? 207.290 148.995 203.958 1.00 50.31 ? 132  VAL C CA  1 
ATOM 17055 C C   . VAL C 1 136  ? 207.287 149.288 205.453 1.00 50.31 ? 132  VAL C C   1 
ATOM 17056 O O   . VAL C 1 136  ? 206.226 149.344 206.087 1.00 50.31 ? 132  VAL C O   1 
ATOM 17057 C CB  . VAL C 1 136  ? 206.441 150.009 203.178 1.00 50.31 ? 132  VAL C CB  1 
ATOM 17058 C CG1 . VAL C 1 136  ? 204.964 149.642 203.241 1.00 50.31 ? 132  VAL C CG1 1 
ATOM 17059 C CG2 . VAL C 1 136  ? 206.673 151.421 203.701 1.00 50.31 ? 132  VAL C CG2 1 
ATOM 17060 N N   . CYS C 1 137  ? 208.478 149.462 206.020 1.00 51.66 ? 133  CYS C N   1 
ATOM 17061 C CA  . CYS C 1 137  ? 208.631 149.774 207.436 1.00 51.66 ? 133  CYS C CA  1 
ATOM 17062 C C   . CYS C 1 137  ? 210.052 150.272 207.667 1.00 51.66 ? 133  CYS C C   1 
ATOM 17063 O O   . CYS C 1 137  ? 210.842 150.419 206.730 1.00 51.66 ? 133  CYS C O   1 
ATOM 17064 C CB  . CYS C 1 137  ? 208.314 148.561 208.315 1.00 51.66 ? 133  CYS C CB  1 
ATOM 17065 S SG  . CYS C 1 137  ? 208.323 148.927 210.083 1.00 51.66 ? 133  CYS C SG  1 
ATOM 17066 N N   . GLU C 1 138  ? 210.373 150.532 208.936 1.00 52.34 ? 134  GLU C N   1 
ATOM 17067 C CA  . GLU C 1 138  ? 211.700 151.012 209.322 1.00 52.34 ? 134  GLU C CA  1 
ATOM 17068 C C   . GLU C 1 138  ? 212.576 149.807 209.651 1.00 52.34 ? 134  GLU C C   1 
ATOM 17069 O O   . GLU C 1 138  ? 212.840 149.480 210.810 1.00 52.34 ? 134  GLU C O   1 
ATOM 17070 C CB  . GLU C 1 138  ? 211.601 151.979 210.495 1.00 52.34 ? 134  GLU C CB  1 
ATOM 17071 C CG  . GLU C 1 138  ? 210.749 153.206 210.217 1.00 52.34 ? 134  GLU C CG  1 
ATOM 17072 C CD  . GLU C 1 138  ? 210.666 154.139 211.409 1.00 52.34 ? 134  GLU C CD  1 
ATOM 17073 O OE1 . GLU C 1 138  ? 211.263 153.819 212.459 1.00 52.34 ? 134  GLU C OE1 1 
ATOM 17074 O OE2 . GLU C 1 138  ? 210.004 155.192 211.297 1.00 52.34 ? 134  GLU C OE2 1 
ATOM 17075 N N   . PHE C 1 139  ? 213.036 149.136 208.598 1.00 52.13 ? 135  PHE C N   1 
ATOM 17076 C CA  . PHE C 1 139  ? 213.890 147.968 208.755 1.00 52.13 ? 135  PHE C CA  1 
ATOM 17077 C C   . PHE C 1 139  ? 215.308 148.401 209.107 1.00 52.13 ? 135  PHE C C   1 
ATOM 17078 O O   . PHE C 1 139  ? 215.860 149.316 208.487 1.00 52.13 ? 135  PHE C O   1 
ATOM 17079 C CB  . PHE C 1 139  ? 213.892 147.130 207.477 1.00 52.13 ? 135  PHE C CB  1 
ATOM 17080 C CG  . PHE C 1 139  ? 212.542 146.583 207.108 1.00 52.13 ? 135  PHE C CG  1 
ATOM 17081 C CD1 . PHE C 1 139  ? 212.116 145.363 207.606 1.00 52.13 ? 135  PHE C CD1 1 
ATOM 17082 C CD2 . PHE C 1 139  ? 211.702 147.287 206.262 1.00 52.13 ? 135  PHE C CD2 1 
ATOM 17083 C CE1 . PHE C 1 139  ? 210.876 144.856 207.268 1.00 52.13 ? 135  PHE C CE1 1 
ATOM 17084 C CE2 . PHE C 1 139  ? 210.460 146.785 205.921 1.00 52.13 ? 135  PHE C CE2 1 
ATOM 17085 C CZ  . PHE C 1 139  ? 210.047 145.568 206.424 1.00 52.13 ? 135  PHE C CZ  1 
ATOM 17086 N N   . GLN C 1 140  ? 215.894 147.743 210.104 1.00 53.00 ? 136  GLN C N   1 
ATOM 17087 C CA  . GLN C 1 140  ? 217.241 148.063 210.562 1.00 53.00 ? 136  GLN C CA  1 
ATOM 17088 C C   . GLN C 1 140  ? 218.244 147.143 209.876 1.00 53.00 ? 136  GLN C C   1 
ATOM 17089 O O   . GLN C 1 140  ? 218.133 145.915 209.969 1.00 53.00 ? 136  GLN C O   1 
ATOM 17090 C CB  . GLN C 1 140  ? 217.343 147.932 212.081 1.00 53.00 ? 136  GLN C CB  1 
ATOM 17091 C CG  . GLN C 1 140  ? 218.741 148.177 212.631 1.00 53.00 ? 136  GLN C CG  1 
ATOM 17092 C CD  . GLN C 1 140  ? 219.253 149.573 212.331 1.00 53.00 ? 136  GLN C CD  1 
ATOM 17093 O OE1 . GLN C 1 140  ? 219.933 149.796 211.329 1.00 53.00 ? 136  GLN C OE1 1 
ATOM 17094 N NE2 . GLN C 1 140  ? 218.932 150.522 213.203 1.00 53.00 ? 136  GLN C NE2 1 
ATOM 17095 N N   . PHE C 1 141  ? 219.216 147.737 209.191 1.00 53.39 ? 137  PHE C N   1 
ATOM 17096 C CA  . PHE C 1 141  ? 220.278 146.998 208.524 1.00 53.39 ? 137  PHE C CA  1 
ATOM 17097 C C   . PHE C 1 141  ? 221.558 147.096 209.343 1.00 53.39 ? 137  PHE C C   1 
ATOM 17098 O O   . PHE C 1 141  ? 221.894 148.163 209.865 1.00 53.39 ? 137  PHE C O   1 
ATOM 17099 C CB  . PHE C 1 141  ? 220.515 147.534 207.110 1.00 53.39 ? 137  PHE C CB  1 
ATOM 17100 C CG  . PHE C 1 141  ? 219.269 147.609 206.274 1.00 53.39 ? 137  PHE C CG  1 
ATOM 17101 C CD1 . PHE C 1 141  ? 218.820 146.502 205.575 1.00 53.39 ? 137  PHE C CD1 1 
ATOM 17102 C CD2 . PHE C 1 141  ? 218.547 148.787 206.188 1.00 53.39 ? 137  PHE C CD2 1 
ATOM 17103 C CE1 . PHE C 1 141  ? 217.673 146.568 204.808 1.00 53.39 ? 137  PHE C CE1 1 
ATOM 17104 C CE2 . PHE C 1 141  ? 217.400 148.859 205.422 1.00 53.39 ? 137  PHE C CE2 1 
ATOM 17105 C CZ  . PHE C 1 141  ? 216.964 147.749 204.731 1.00 53.39 ? 137  PHE C CZ  1 
ATOM 17106 N N   . CYS C 1 142  ? 222.272 145.975 209.457 1.00 53.83 ? 138  CYS C N   1 
ATOM 17107 C CA  . CYS C 1 142  ? 223.480 145.947 210.283 1.00 53.83 ? 138  CYS C CA  1 
ATOM 17108 C C   . CYS C 1 142  ? 224.672 146.532 209.530 1.00 53.83 ? 138  CYS C C   1 
ATOM 17109 O O   . CYS C 1 142  ? 225.194 147.590 209.895 1.00 53.83 ? 138  CYS C O   1 
ATOM 17110 C CB  . CYS C 1 142  ? 223.767 144.513 210.740 1.00 53.83 ? 138  CYS C CB  1 
ATOM 17111 S SG  . CYS C 1 142  ? 222.490 143.799 211.803 1.00 53.83 ? 138  CYS C SG  1 
ATOM 17112 N N   . ASN C 1 143  ? 225.118 145.852 208.485 1.00 54.36 ? 139  ASN C N   1 
ATOM 17113 C CA  . ASN C 1 143  ? 226.206 146.357 207.654 1.00 54.36 ? 139  ASN C CA  1 
ATOM 17114 C C   . ASN C 1 143  ? 225.867 146.369 206.173 1.00 54.36 ? 139  ASN C C   1 
ATOM 17115 O O   . ASN C 1 143  ? 226.251 147.306 205.469 1.00 54.36 ? 139  ASN C O   1 
ATOM 17116 C CB  . ASN C 1 143  ? 227.477 145.520 207.884 1.00 54.36 ? 139  ASN C CB  1 
ATOM 17117 C CG  . ASN C 1 143  ? 228.638 145.980 207.024 1.00 54.36 ? 139  ASN C CG  1 
ATOM 17118 O OD1 . ASN C 1 143  ? 228.831 145.496 205.908 1.00 54.36 ? 139  ASN C OD1 1 
ATOM 17119 N ND2 . ASN C 1 143  ? 229.418 146.921 207.541 1.00 54.36 ? 139  ASN C ND2 1 
ATOM 17120 N N   . ASP C 1 144  ? 225.144 145.361 205.689 1.00 54.30 ? 140  ASP C N   1 
ATOM 17121 C CA  . ASP C 1 144  ? 224.832 145.210 204.275 1.00 54.30 ? 140  ASP C CA  1 
ATOM 17122 C C   . ASP C 1 144  ? 223.722 144.183 204.140 1.00 54.30 ? 140  ASP C C   1 
ATOM 17123 O O   . ASP C 1 144  ? 223.662 143.238 204.935 1.00 54.30 ? 140  ASP C O   1 
ATOM 17124 C CB  . ASP C 1 144  ? 226.066 144.765 203.473 1.00 54.30 ? 140  ASP C CB  1 
ATOM 17125 C CG  . ASP C 1 144  ? 226.842 145.931 202.894 1.00 54.30 ? 140  ASP C CG  1 
ATOM 17126 O OD1 . ASP C 1 144  ? 226.211 146.949 202.536 1.00 54.30 ? 140  ASP C OD1 1 
ATOM 17127 O OD2 . ASP C 1 144  ? 228.083 145.829 202.793 1.00 54.30 ? 140  ASP C OD2 1 
ATOM 17128 N N   . PRO C 1 145  ? 222.837 144.331 203.161 1.00 53.50 ? 141  PRO C N   1 
ATOM 17129 C CA  . PRO C 1 145  ? 221.812 143.312 202.931 1.00 53.50 ? 141  PRO C CA  1 
ATOM 17130 C C   . PRO C 1 145  ? 222.391 142.082 202.247 1.00 53.50 ? 141  PRO C C   1 
ATOM 17131 O O   . PRO C 1 145  ? 223.426 142.130 201.580 1.00 53.50 ? 141  PRO C O   1 
ATOM 17132 C CB  . PRO C 1 145  ? 220.804 144.024 202.022 1.00 53.50 ? 141  PRO C CB  1 
ATOM 17133 C CG  . PRO C 1 145  ? 221.622 145.029 201.291 1.00 53.50 ? 141  PRO C CG  1 
ATOM 17134 C CD  . PRO C 1 145  ? 222.688 145.483 202.254 1.00 53.50 ? 141  PRO C CD  1 
ATOM 17135 N N   . PHE C 1 146  ? 221.693 140.963 202.429 1.00 52.78 ? 142  PHE C N   1 
ATOM 17136 C CA  . PHE C 1 146  ? 222.101 139.706 201.819 1.00 52.78 ? 142  PHE C CA  1 
ATOM 17137 C C   . PHE C 1 146  ? 220.902 138.772 201.762 1.00 52.78 ? 142  PHE C C   1 
ATOM 17138 O O   . PHE C 1 146  ? 220.103 138.722 202.700 1.00 52.78 ? 142  PHE C O   1 
ATOM 17139 C CB  . PHE C 1 146  ? 223.251 139.051 202.594 1.00 52.78 ? 142  PHE C CB  1 
ATOM 17140 C CG  . PHE C 1 146  ? 223.723 137.755 201.998 1.00 52.78 ? 142  PHE C CG  1 
ATOM 17141 C CD1 . PHE C 1 146  ? 224.611 137.749 200.934 1.00 52.78 ? 142  PHE C CD1 1 
ATOM 17142 C CD2 . PHE C 1 146  ? 223.281 136.543 202.501 1.00 52.78 ? 142  PHE C CD2 1 
ATOM 17143 C CE1 . PHE C 1 146  ? 225.046 136.558 200.382 1.00 52.78 ? 142  PHE C CE1 1 
ATOM 17144 C CE2 . PHE C 1 146  ? 223.712 135.349 201.953 1.00 52.78 ? 142  PHE C CE2 1 
ATOM 17145 C CZ  . PHE C 1 146  ? 224.596 135.357 200.893 1.00 52.78 ? 142  PHE C CZ  1 
ATOM 17146 N N   . LEU C 1 147  ? 220.787 138.037 200.661 1.00 52.47 ? 143  LEU C N   1 
ATOM 17147 C CA  . LEU C 1 147  ? 219.690 137.093 200.483 1.00 52.47 ? 143  LEU C CA  1 
ATOM 17148 C C   . LEU C 1 147  ? 220.213 135.674 200.293 1.00 52.47 ? 143  LEU C C   1 
ATOM 17149 O O   . LEU C 1 147  ? 221.302 135.470 199.756 1.00 52.47 ? 143  LEU C O   1 
ATOM 17150 C CB  . LEU C 1 147  ? 218.822 137.498 199.290 1.00 52.47 ? 143  LEU C CB  1 
ATOM 17151 C CG  . LEU C 1 147  ? 217.624 136.596 198.990 1.00 52.47 ? 143  LEU C CG  1 
ATOM 17152 C CD1 . LEU C 1 147  ? 216.677 136.546 200.180 1.00 52.47 ? 143  LEU C CD1 1 
ATOM 17153 C CD2 . LEU C 1 147  ? 216.896 137.068 197.741 1.00 52.47 ? 143  LEU C CD2 1 
ATOM 17154 N N   . GLU C 1 161  ? 212.552 135.063 207.109 1.00 52.12 ? 157  GLU C N   1 
ATOM 17155 C CA  . GLU C 1 161  ? 214.009 135.000 207.106 1.00 52.12 ? 157  GLU C CA  1 
ATOM 17156 C C   . GLU C 1 161  ? 214.617 136.360 207.432 1.00 52.12 ? 157  GLU C C   1 
ATOM 17157 O O   . GLU C 1 161  ? 214.462 137.318 206.676 1.00 52.12 ? 157  GLU C O   1 
ATOM 17158 C CB  . GLU C 1 161  ? 214.522 134.506 205.751 1.00 52.12 ? 157  GLU C CB  1 
ATOM 17159 C CG  . GLU C 1 161  ? 216.038 134.434 205.646 1.00 52.12 ? 157  GLU C CG  1 
ATOM 17160 C CD  . GLU C 1 161  ? 216.640 133.368 206.542 1.00 52.12 ? 157  GLU C CD  1 
ATOM 17161 O OE1 . GLU C 1 161  ? 215.922 132.411 206.901 1.00 52.12 ? 157  GLU C OE1 1 
ATOM 17162 O OE2 . GLU C 1 161  ? 217.835 133.487 206.888 1.00 52.12 ? 157  GLU C OE2 1 
ATOM 17163 N N   . SER C 1 162  ? 215.311 136.436 208.564 1.00 51.77 ? 158  SER C N   1 
ATOM 17164 C CA  . SER C 1 162  ? 215.955 137.674 209.003 1.00 51.77 ? 158  SER C CA  1 
ATOM 17165 C C   . SER C 1 162  ? 217.391 137.768 208.495 1.00 51.77 ? 158  SER C C   1 
ATOM 17166 O O   . SER C 1 162  ? 218.335 137.954 209.262 1.00 51.77 ? 158  SER C O   1 
ATOM 17167 C CB  . SER C 1 162  ? 215.903 137.774 210.523 1.00 51.77 ? 158  SER C CB  1 
ATOM 17168 O OG  . SER C 1 162  ? 214.565 137.781 210.988 1.00 51.77 ? 158  SER C OG  1 
ATOM 17169 N N   . GLY C 1 163  ? 217.561 137.639 207.182 1.00 51.94 ? 159  GLY C N   1 
ATOM 17170 C CA  . GLY C 1 163  ? 218.876 137.721 206.580 1.00 51.94 ? 159  GLY C CA  1 
ATOM 17171 C C   . GLY C 1 163  ? 219.152 139.070 205.949 1.00 51.94 ? 159  GLY C C   1 
ATOM 17172 O O   . GLY C 1 163  ? 220.284 139.358 205.549 1.00 51.94 ? 159  GLY C O   1 
ATOM 17173 N N   . VAL C 1 164  ? 218.120 139.907 205.857 1.00 52.34 ? 160  VAL C N   1 
ATOM 17174 C CA  . VAL C 1 164  ? 218.258 141.233 205.280 1.00 52.34 ? 160  VAL C CA  1 
ATOM 17175 C C   . VAL C 1 164  ? 218.123 142.338 206.324 1.00 52.34 ? 160  VAL C C   1 
ATOM 17176 O O   . VAL C 1 164  ? 218.743 143.397 206.169 1.00 52.34 ? 160  VAL C O   1 
ATOM 17177 C CB  . VAL C 1 164  ? 217.238 141.435 204.139 1.00 52.34 ? 160  VAL C CB  1 
ATOM 17178 C CG1 . VAL C 1 164  ? 217.561 142.690 203.341 1.00 52.34 ? 160  VAL C CG1 1 
ATOM 17179 C CG2 . VAL C 1 164  ? 217.205 140.213 203.233 1.00 52.34 ? 160  VAL C CG2 1 
ATOM 17180 N N   . TYR C 1 165  ? 217.353 142.121 207.386 1.00 52.28 ? 161  TYR C N   1 
ATOM 17181 C CA  . TYR C 1 165  ? 217.150 143.112 208.431 1.00 52.28 ? 161  TYR C CA  1 
ATOM 17182 C C   . TYR C 1 165  ? 217.386 142.468 209.790 1.00 52.28 ? 161  TYR C C   1 
ATOM 17183 O O   . TYR C 1 165  ? 217.583 141.256 209.906 1.00 52.28 ? 161  TYR C O   1 
ATOM 17184 C CB  . TYR C 1 165  ? 215.742 143.722 208.361 1.00 52.28 ? 161  TYR C CB  1 
ATOM 17185 C CG  . TYR C 1 165  ? 214.622 142.710 208.468 1.00 52.28 ? 161  TYR C CG  1 
ATOM 17186 C CD1 . TYR C 1 165  ? 214.143 142.054 207.341 1.00 52.28 ? 161  TYR C CD1 1 
ATOM 17187 C CD2 . TYR C 1 165  ? 214.040 142.415 209.694 1.00 52.28 ? 161  TYR C CD2 1 
ATOM 17188 C CE1 . TYR C 1 165  ? 213.120 141.130 207.433 1.00 52.28 ? 161  TYR C CE1 1 
ATOM 17189 C CE2 . TYR C 1 165  ? 213.016 141.493 209.796 1.00 52.28 ? 161  TYR C CE2 1 
ATOM 17190 C CZ  . TYR C 1 165  ? 212.560 140.853 208.662 1.00 52.28 ? 161  TYR C CZ  1 
ATOM 17191 O OH  . TYR C 1 165  ? 211.540 139.934 208.759 1.00 52.28 ? 161  TYR C OH  1 
ATOM 17192 N N   . SER C 1 166  ? 217.365 143.299 210.827 1.00 52.34 ? 162  SER C N   1 
ATOM 17193 C CA  . SER C 1 166  ? 217.591 142.848 212.195 1.00 52.34 ? 162  SER C CA  1 
ATOM 17194 C C   . SER C 1 166  ? 216.467 143.222 213.146 1.00 52.34 ? 162  SER C C   1 
ATOM 17195 O O   . SER C 1 166  ? 216.159 142.453 214.059 1.00 52.34 ? 162  SER C O   1 
ATOM 17196 C CB  . SER C 1 166  ? 218.916 143.415 212.725 1.00 52.34 ? 162  SER C CB  1 
ATOM 17197 O OG  . SER C 1 166  ? 218.902 144.832 212.718 1.00 52.34 ? 162  SER C OG  1 
ATOM 17198 N N   . SER C 1 167  ? 215.844 144.384 212.959 1.00 52.26 ? 163  SER C N   1 
ATOM 17199 C CA  . SER C 1 167  ? 214.773 144.838 213.832 1.00 52.26 ? 163  SER C CA  1 
ATOM 17200 C C   . SER C 1 167  ? 213.677 145.480 212.994 1.00 52.26 ? 163  SER C C   1 
ATOM 17201 O O   . SER C 1 167  ? 213.821 145.678 211.785 1.00 52.26 ? 163  SER C O   1 
ATOM 17202 C CB  . SER C 1 167  ? 215.290 145.823 214.889 1.00 52.26 ? 163  SER C CB  1 
ATOM 17203 O OG  . SER C 1 167  ? 216.284 145.224 215.702 1.00 52.26 ? 163  SER C OG  1 
ATOM 17204 N N   . ALA C 1 168  ? 212.569 145.805 213.657 1.00 51.68 ? 164  ALA C N   1 
ATOM 17205 C CA  . ALA C 1 168  ? 211.433 146.440 213.008 1.00 51.68 ? 164  ALA C CA  1 
ATOM 17206 C C   . ALA C 1 168  ? 210.646 147.219 214.050 1.00 51.68 ? 164  ALA C C   1 
ATOM 17207 O O   . ALA C 1 168  ? 210.489 146.763 215.186 1.00 51.68 ? 164  ALA C O   1 
ATOM 17208 C CB  . ALA C 1 168  ? 210.530 145.411 212.318 1.00 51.68 ? 164  ALA C CB  1 
ATOM 17209 N N   . ASN C 1 169  ? 210.156 148.393 213.658 1.00 51.09 ? 165  ASN C N   1 
ATOM 17210 C CA  . ASN C 1 169  ? 209.420 149.250 214.575 1.00 51.09 ? 165  ASN C CA  1 
ATOM 17211 C C   . ASN C 1 169  ? 208.512 150.171 213.772 1.00 51.09 ? 165  ASN C C   1 
ATOM 17212 O O   . ASN C 1 169  ? 208.906 150.668 212.714 1.00 51.09 ? 165  ASN C O   1 
ATOM 17213 C CB  . ASN C 1 169  ? 210.372 150.068 215.456 1.00 51.09 ? 165  ASN C CB  1 
ATOM 17214 C CG  . ASN C 1 169  ? 209.639 150.962 216.435 1.00 51.09 ? 165  ASN C CG  1 
ATOM 17215 O OD1 . ASN C 1 169  ? 209.176 150.508 217.481 1.00 51.09 ? 165  ASN C OD1 1 
ATOM 17216 N ND2 . ASN C 1 169  ? 209.537 152.244 216.104 1.00 51.09 ? 165  ASN C ND2 1 
ATOM 17217 N N   . ASN C 1 170  ? 207.300 150.387 214.287 1.00 50.80 ? 166  ASN C N   1 
ATOM 17218 C CA  . ASN C 1 170  ? 206.297 151.240 213.646 1.00 50.80 ? 166  ASN C CA  1 
ATOM 17219 C C   . ASN C 1 170  ? 205.962 150.742 212.240 1.00 50.80 ? 166  ASN C C   1 
ATOM 17220 O O   . ASN C 1 170  ? 205.952 151.503 211.270 1.00 50.80 ? 166  ASN C O   1 
ATOM 17221 C CB  . ASN C 1 170  ? 206.750 152.703 213.618 1.00 50.80 ? 166  ASN C CB  1 
ATOM 17222 C CG  . ASN C 1 170  ? 206.811 153.321 215.001 1.00 50.80 ? 166  ASN C CG  1 
ATOM 17223 O OD1 . ASN C 1 170  ? 206.881 152.615 216.007 1.00 50.80 ? 166  ASN C OD1 1 
ATOM 17224 N ND2 . ASN C 1 170  ? 206.785 154.647 215.058 1.00 50.80 ? 166  ASN C ND2 1 
ATOM 17225 N N   . CYS C 1 171  ? 205.684 149.445 212.136 1.00 50.88 ? 167  CYS C N   1 
ATOM 17226 C CA  . CYS C 1 171  ? 205.273 148.835 210.873 1.00 50.88 ? 167  CYS C CA  1 
ATOM 17227 C C   . CYS C 1 171  ? 203.752 148.882 210.803 1.00 50.88 ? 167  CYS C C   1 
ATOM 17228 O O   . CYS C 1 171  ? 203.065 148.036 211.381 1.00 50.88 ? 167  CYS C O   1 
ATOM 17229 C CB  . CYS C 1 171  ? 205.797 147.408 210.761 1.00 50.88 ? 167  CYS C CB  1 
ATOM 17230 S SG  . CYS C 1 171  ? 207.585 147.250 210.958 1.00 50.88 ? 167  CYS C SG  1 
ATOM 17231 N N   . THR C 1 172  ? 203.223 149.876 210.091 1.00 49.90 ? 168  THR C N   1 
ATOM 17232 C CA  . THR C 1 172  ? 201.786 150.086 209.996 1.00 49.90 ? 168  THR C CA  1 
ATOM 17233 C C   . THR C 1 172  ? 201.240 149.890 208.589 1.00 49.90 ? 168  THR C C   1 
ATOM 17234 O O   . THR C 1 172  ? 200.019 149.929 208.404 1.00 49.90 ? 168  THR C O   1 
ATOM 17235 C CB  . THR C 1 172  ? 201.424 151.492 210.491 1.00 49.90 ? 168  THR C CB  1 
ATOM 17236 O OG1 . THR C 1 172  ? 202.091 152.471 209.684 1.00 49.90 ? 168  THR C OG1 1 
ATOM 17237 C CG2 . THR C 1 172  ? 201.841 151.670 211.943 1.00 49.90 ? 168  THR C CG2 1 
ATOM 17238 N N   . PHE C 1 173  ? 202.102 149.676 207.596 1.00 48.91 ? 169  PHE C N   1 
ATOM 17239 C CA  . PHE C 1 173  ? 201.679 149.520 206.210 1.00 48.91 ? 169  PHE C CA  1 
ATOM 17240 C C   . PHE C 1 173  ? 202.243 148.219 205.661 1.00 48.91 ? 169  PHE C C   1 
ATOM 17241 O O   . PHE C 1 173  ? 203.458 148.000 205.702 1.00 48.91 ? 169  PHE C O   1 
ATOM 17242 C CB  . PHE C 1 173  ? 202.136 150.706 205.356 1.00 48.91 ? 169  PHE C CB  1 
ATOM 17243 C CG  . PHE C 1 173  ? 201.383 151.978 205.630 1.00 48.91 ? 169  PHE C CG  1 
ATOM 17244 C CD1 . PHE C 1 173  ? 200.053 151.942 206.012 1.00 48.91 ? 169  PHE C CD1 1 
ATOM 17245 C CD2 . PHE C 1 173  ? 202.007 153.208 205.506 1.00 48.91 ? 169  PHE C CD2 1 
ATOM 17246 C CE1 . PHE C 1 173  ? 199.357 153.110 206.265 1.00 48.91 ? 169  PHE C CE1 1 
ATOM 17247 C CE2 . PHE C 1 173  ? 201.317 154.379 205.757 1.00 48.91 ? 169  PHE C CE2 1 
ATOM 17248 C CZ  . PHE C 1 173  ? 199.991 154.330 206.137 1.00 48.91 ? 169  PHE C CZ  1 
ATOM 17249 N N   . GLU C 1 174  ? 201.361 147.361 205.153 1.00 48.61 ? 170  GLU C N   1 
ATOM 17250 C CA  . GLU C 1 174  ? 201.743 146.102 204.531 1.00 48.61 ? 170  GLU C CA  1 
ATOM 17251 C C   . GLU C 1 174  ? 200.956 145.928 203.241 1.00 48.61 ? 170  GLU C C   1 
ATOM 17252 O O   . GLU C 1 174  ? 199.769 146.262 203.180 1.00 48.61 ? 170  GLU C O   1 
ATOM 17253 C CB  . GLU C 1 174  ? 201.489 144.910 205.466 1.00 48.61 ? 170  GLU C CB  1 
ATOM 17254 C CG  . GLU C 1 174  ? 202.273 144.955 206.770 1.00 48.61 ? 170  GLU C CG  1 
ATOM 17255 C CD  . GLU C 1 174  ? 203.766 144.781 206.565 1.00 48.61 ? 170  GLU C CD  1 
ATOM 17256 O OE1 . GLU C 1 174  ? 204.168 144.224 205.522 1.00 48.61 ? 170  GLU C OE1 1 
ATOM 17257 O OE2 . GLU C 1 174  ? 204.540 145.203 207.451 1.00 48.61 ? 170  GLU C OE2 1 
ATOM 17258 N N   . TYR C 1 175  ? 201.620 145.406 202.212 1.00 48.42 ? 171  TYR C N   1 
ATOM 17259 C CA  . TYR C 1 175  ? 201.004 145.237 200.905 1.00 48.42 ? 171  TYR C CA  1 
ATOM 17260 C C   . TYR C 1 175  ? 201.387 143.878 200.335 1.00 48.42 ? 171  TYR C C   1 
ATOM 17261 O O   . TYR C 1 175  ? 202.238 143.167 200.876 1.00 48.42 ? 171  TYR C O   1 
ATOM 17262 C CB  . TYR C 1 175  ? 201.415 146.359 199.942 1.00 48.42 ? 171  TYR C CB  1 
ATOM 17263 C CG  . TYR C 1 175  ? 201.055 147.745 200.426 1.00 48.42 ? 171  TYR C CG  1 
ATOM 17264 C CD1 . TYR C 1 175  ? 199.815 148.302 200.138 1.00 48.42 ? 171  TYR C CD1 1 
ATOM 17265 C CD2 . TYR C 1 175  ? 201.954 148.498 201.170 1.00 48.42 ? 171  TYR C CD2 1 
ATOM 17266 C CE1 . TYR C 1 175  ? 199.481 149.569 200.578 1.00 48.42 ? 171  TYR C CE1 1 
ATOM 17267 C CE2 . TYR C 1 175  ? 201.628 149.765 201.615 1.00 48.42 ? 171  TYR C CE2 1 
ATOM 17268 C CZ  . TYR C 1 175  ? 200.392 150.296 201.316 1.00 48.42 ? 171  TYR C CZ  1 
ATOM 17269 O OH  . TYR C 1 175  ? 200.064 151.557 201.756 1.00 48.42 ? 171  TYR C OH  1 
ATOM 17270 N N   . VAL C 1 176  ? 200.740 143.525 199.225 1.00 48.95 ? 172  VAL C N   1 
ATOM 17271 C CA  . VAL C 1 176  ? 201.002 142.265 198.539 1.00 48.95 ? 172  VAL C CA  1 
ATOM 17272 C C   . VAL C 1 176  ? 200.489 142.404 197.114 1.00 48.95 ? 172  VAL C C   1 
ATOM 17273 O O   . VAL C 1 176  ? 199.551 143.160 196.848 1.00 48.95 ? 172  VAL C O   1 
ATOM 17274 C CB  . VAL C 1 176  ? 200.345 141.072 199.282 1.00 48.95 ? 172  VAL C CB  1 
ATOM 17275 C CG1 . VAL C 1 176  ? 198.827 141.153 199.200 1.00 48.95 ? 172  VAL C CG1 1 
ATOM 17276 C CG2 . VAL C 1 176  ? 200.857 139.744 198.738 1.00 48.95 ? 172  VAL C CG2 1 
ATOM 17277 N N   . SER C 1 177  ? 201.119 141.683 196.193 1.00 49.75 ? 173  SER C N   1 
ATOM 17278 C CA  . SER C 1 177  ? 200.768 141.726 194.782 1.00 49.75 ? 173  SER C CA  1 
ATOM 17279 C C   . SER C 1 177  ? 200.174 140.393 194.343 1.00 49.75 ? 173  SER C C   1 
ATOM 17280 O O   . SER C 1 177  ? 200.211 139.394 195.068 1.00 49.75 ? 173  SER C O   1 
ATOM 17281 C CB  . SER C 1 177  ? 201.993 142.072 193.927 1.00 49.75 ? 173  SER C CB  1 
ATOM 17282 O OG  . SER C 1 177  ? 202.516 143.342 194.277 1.00 49.75 ? 173  SER C OG  1 
ATOM 17283 N N   . GLN C 1 178  ? 199.621 140.391 193.135 1.00 50.19 ? 174  GLN C N   1 
ATOM 17284 C CA  . GLN C 1 178  ? 199.020 139.181 192.598 1.00 50.19 ? 174  GLN C CA  1 
ATOM 17285 C C   . GLN C 1 178  ? 200.108 138.204 192.159 1.00 50.19 ? 174  GLN C C   1 
ATOM 17286 O O   . GLN C 1 178  ? 201.132 138.620 191.607 1.00 50.19 ? 174  GLN C O   1 
ATOM 17287 C CB  . GLN C 1 178  ? 198.108 139.514 191.417 1.00 50.19 ? 174  GLN C CB  1 
ATOM 17288 C CG  . GLN C 1 178  ? 196.959 140.450 191.759 1.00 50.19 ? 174  GLN C CG  1 
ATOM 17289 C CD  . GLN C 1 178  ? 195.931 139.810 192.673 1.00 50.19 ? 174  GLN C CD  1 
ATOM 17290 O OE1 . GLN C 1 178  ? 195.269 140.492 193.455 1.00 50.19 ? 174  GLN C OE1 1 
ATOM 17291 N NE2 . GLN C 1 178  ? 195.786 138.493 192.572 1.00 50.19 ? 174  GLN C NE2 1 
ATOM 17292 N N   . PRO C 1 179  ? 199.920 136.908 192.386 1.00 50.72 ? 175  PRO C N   1 
ATOM 17293 C CA  . PRO C 1 179  ? 200.925 135.923 191.983 1.00 50.72 ? 175  PRO C CA  1 
ATOM 17294 C C   . PRO C 1 179  ? 200.702 135.416 190.564 1.00 50.72 ? 175  PRO C C   1 
ATOM 17295 O O   . PRO C 1 179  ? 199.593 135.436 190.026 1.00 50.72 ? 175  PRO C O   1 
ATOM 17296 C CB  . PRO C 1 179  ? 200.730 134.793 193.006 1.00 50.72 ? 175  PRO C CB  1 
ATOM 17297 C CG  . PRO C 1 179  ? 199.309 134.960 193.523 1.00 50.72 ? 175  PRO C CG  1 
ATOM 17298 C CD  . PRO C 1 179  ? 198.754 136.270 193.018 1.00 50.72 ? 175  PRO C CD  1 
ATOM 17299 N N   . PHE C 1 180  ? 201.795 134.956 189.964 1.00 51.82 ? 176  PHE C N   1 
ATOM 17300 C CA  . PHE C 1 180  ? 201.760 134.431 188.604 1.00 51.82 ? 176  PHE C CA  1 
ATOM 17301 C C   . PHE C 1 180  ? 202.894 133.436 188.377 1.00 51.82 ? 176  PHE C C   1 
ATOM 17302 O O   . PHE C 1 180  ? 203.924 133.490 189.050 1.00 51.82 ? 176  PHE C O   1 
ATOM 17303 C CB  . PHE C 1 180  ? 201.842 135.571 187.586 1.00 51.82 ? 176  PHE C CB  1 
ATOM 17304 C CG  . PHE C 1 180  ? 201.750 135.116 186.157 1.00 51.82 ? 176  PHE C CG  1 
ATOM 17305 C CD1 . PHE C 1 180  ? 200.519 134.856 185.578 1.00 51.82 ? 176  PHE C CD1 1 
ATOM 17306 C CD2 . PHE C 1 180  ? 202.892 134.955 185.391 1.00 51.82 ? 176  PHE C CD2 1 
ATOM 17307 C CE1 . PHE C 1 180  ? 200.429 134.439 184.264 1.00 51.82 ? 176  PHE C CE1 1 
ATOM 17308 C CE2 . PHE C 1 180  ? 202.809 134.538 184.075 1.00 51.82 ? 176  PHE C CE2 1 
ATOM 17309 C CZ  . PHE C 1 180  ? 201.576 134.280 183.511 1.00 51.82 ? 176  PHE C CZ  1 
ATOM 17310 N N   . LYS C 1 192  ? 217.622 133.737 175.237 1.00 53.42 ? 188  LYS C N   1 
ATOM 17311 C CA  . LYS C 1 192  ? 217.840 134.836 176.170 1.00 53.42 ? 188  LYS C CA  1 
ATOM 17312 C C   . LYS C 1 192  ? 216.520 135.489 176.566 1.00 53.42 ? 188  LYS C C   1 
ATOM 17313 O O   . LYS C 1 192  ? 215.623 135.650 175.738 1.00 53.42 ? 188  LYS C O   1 
ATOM 17314 C CB  . LYS C 1 192  ? 218.782 135.877 175.562 1.00 53.42 ? 188  LYS C CB  1 
ATOM 17315 C CG  . LYS C 1 192  ? 220.163 135.342 175.219 1.00 53.42 ? 188  LYS C CG  1 
ATOM 17316 C CD  . LYS C 1 192  ? 220.893 134.854 176.461 1.00 53.42 ? 188  LYS C CD  1 
ATOM 17317 C CE  . LYS C 1 192  ? 221.126 135.988 177.447 1.00 53.42 ? 188  LYS C CE  1 
ATOM 17318 N NZ  . LYS C 1 192  ? 221.837 135.523 178.670 1.00 53.42 ? 188  LYS C NZ  1 
ATOM 17319 N N   . ASN C 1 193  ? 216.408 135.864 177.838 1.00 52.90 ? 189  ASN C N   1 
ATOM 17320 C CA  . ASN C 1 193  ? 215.211 136.501 178.369 1.00 52.90 ? 189  ASN C CA  1 
ATOM 17321 C C   . ASN C 1 193  ? 215.608 137.769 179.110 1.00 52.90 ? 189  ASN C C   1 
ATOM 17322 O O   . ASN C 1 193  ? 216.561 137.760 179.895 1.00 52.90 ? 189  ASN C O   1 
ATOM 17323 C CB  . ASN C 1 193  ? 214.447 135.556 179.303 1.00 52.90 ? 189  ASN C CB  1 
ATOM 17324 C CG  . ASN C 1 193  ? 214.011 134.281 178.610 1.00 52.90 ? 189  ASN C CG  1 
ATOM 17325 O OD1 . ASN C 1 193  ? 214.395 133.181 179.009 1.00 52.90 ? 189  ASN C OD1 1 
ATOM 17326 N ND2 . ASN C 1 193  ? 213.205 134.421 177.564 1.00 52.90 ? 189  ASN C ND2 1 
ATOM 17327 N N   . LEU C 1 194  ? 214.878 138.850 178.859 1.00 52.48 ? 190  LEU C N   1 
ATOM 17328 C CA  . LEU C 1 194  ? 215.140 140.137 179.486 1.00 52.48 ? 190  LEU C CA  1 
ATOM 17329 C C   . LEU C 1 194  ? 214.193 140.359 180.658 1.00 52.48 ? 190  LEU C C   1 
ATOM 17330 O O   . LEU C 1 194  ? 213.089 139.810 180.704 1.00 52.48 ? 190  LEU C O   1 
ATOM 17331 C CB  . LEU C 1 194  ? 214.994 141.281 178.478 1.00 52.48 ? 190  LEU C CB  1 
ATOM 17332 C CG  . LEU C 1 194  ? 216.157 141.555 177.519 1.00 52.48 ? 190  LEU C CG  1 
ATOM 17333 C CD1 . LEU C 1 194  ? 217.462 141.713 178.287 1.00 52.48 ? 190  LEU C CD1 1 
ATOM 17334 C CD2 . LEU C 1 194  ? 216.281 140.476 176.449 1.00 52.48 ? 190  LEU C CD2 1 
ATOM 17335 N N   . ARG C 1 195  ? 214.641 141.174 181.612 1.00 51.97 ? 191  ARG C N   1 
ATOM 17336 C CA  . ARG C 1 195  ? 213.851 141.508 182.797 1.00 51.97 ? 191  ARG C CA  1 
ATOM 17337 C C   . ARG C 1 195  ? 214.128 142.970 183.133 1.00 51.97 ? 191  ARG C C   1 
ATOM 17338 O O   . ARG C 1 195  ? 215.172 143.294 183.706 1.00 51.97 ? 191  ARG C O   1 
ATOM 17339 C CB  . ARG C 1 195  ? 214.192 140.588 183.964 1.00 51.97 ? 191  ARG C CB  1 
ATOM 17340 C CG  . ARG C 1 195  ? 213.256 140.715 185.152 1.00 51.97 ? 191  ARG C CG  1 
ATOM 17341 C CD  . ARG C 1 195  ? 213.616 139.736 186.262 1.00 51.97 ? 191  ARG C CD  1 
ATOM 17342 N NE  . ARG C 1 195  ? 213.423 138.345 185.862 1.00 51.97 ? 191  ARG C NE  1 
ATOM 17343 C CZ  . ARG C 1 195  ? 214.402 137.532 185.477 1.00 51.97 ? 191  ARG C CZ  1 
ATOM 17344 N NH1 . ARG C 1 195  ? 214.130 136.282 185.130 1.00 51.97 ? 191  ARG C NH1 1 
ATOM 17345 N NH2 . ARG C 1 195  ? 215.654 137.968 185.440 1.00 51.97 ? 191  ARG C NH2 1 
ATOM 17346 N N   . GLU C 1 196  ? 213.193 143.845 182.775 1.00 51.64 ? 192  GLU C N   1 
ATOM 17347 C CA  . GLU C 1 196  ? 213.352 145.282 182.932 1.00 51.64 ? 192  GLU C CA  1 
ATOM 17348 C C   . GLU C 1 196  ? 212.467 145.798 184.060 1.00 51.64 ? 192  GLU C C   1 
ATOM 17349 O O   . GLU C 1 196  ? 211.425 145.214 184.372 1.00 51.64 ? 192  GLU C O   1 
ATOM 17350 C CB  . GLU C 1 196  ? 213.010 146.013 181.631 1.00 51.64 ? 192  GLU C CB  1 
ATOM 17351 C CG  . GLU C 1 196  ? 213.647 145.401 180.395 1.00 51.64 ? 192  GLU C CG  1 
ATOM 17352 C CD  . GLU C 1 196  ? 213.206 146.080 179.114 1.00 51.64 ? 192  GLU C CD  1 
ATOM 17353 O OE1 . GLU C 1 196  ? 212.833 147.271 179.168 1.00 51.64 ? 192  GLU C OE1 1 
ATOM 17354 O OE2 . GLU C 1 196  ? 213.226 145.421 178.054 1.00 51.64 ? 192  GLU C OE2 1 
ATOM 17355 N N   . PHE C 1 197  ? 212.893 146.905 184.666 1.00 50.92 ? 193  PHE C N   1 
ATOM 17356 C CA  . PHE C 1 197  ? 212.140 147.538 185.739 1.00 50.92 ? 193  PHE C CA  1 
ATOM 17357 C C   . PHE C 1 197  ? 212.368 149.041 185.693 1.00 50.92 ? 193  PHE C C   1 
ATOM 17358 O O   . PHE C 1 197  ? 213.490 149.499 185.460 1.00 50.92 ? 193  PHE C O   1 
ATOM 17359 C CB  . PHE C 1 197  ? 212.542 146.993 187.115 1.00 50.92 ? 193  PHE C CB  1 
ATOM 17360 C CG  . PHE C 1 197  ? 212.158 145.559 187.338 1.00 50.92 ? 193  PHE C CG  1 
ATOM 17361 C CD1 . PHE C 1 197  ? 210.846 145.215 187.616 1.00 50.92 ? 193  PHE C CD1 1 
ATOM 17362 C CD2 . PHE C 1 197  ? 213.110 144.556 187.278 1.00 50.92 ? 193  PHE C CD2 1 
ATOM 17363 C CE1 . PHE C 1 197  ? 210.489 143.897 187.824 1.00 50.92 ? 193  PHE C CE1 1 
ATOM 17364 C CE2 . PHE C 1 197  ? 212.760 143.237 187.486 1.00 50.92 ? 193  PHE C CE2 1 
ATOM 17365 C CZ  . PHE C 1 197  ? 211.448 142.907 187.758 1.00 50.92 ? 193  PHE C CZ  1 
ATOM 17366 N N   . VAL C 1 198  ? 211.298 149.800 185.918 1.00 50.87 ? 194  VAL C N   1 
ATOM 17367 C CA  . VAL C 1 198  ? 211.352 151.256 185.981 1.00 50.87 ? 194  VAL C CA  1 
ATOM 17368 C C   . VAL C 1 198  ? 210.612 151.705 187.232 1.00 50.87 ? 194  VAL C C   1 
ATOM 17369 O O   . VAL C 1 198  ? 209.456 151.325 187.445 1.00 50.87 ? 194  VAL C O   1 
ATOM 17370 C CB  . VAL C 1 198  ? 210.743 151.911 184.725 1.00 50.87 ? 194  VAL C CB  1 
ATOM 17371 C CG1 . VAL C 1 198  ? 210.576 153.407 184.935 1.00 50.87 ? 194  VAL C CG1 1 
ATOM 17372 C CG2 . VAL C 1 198  ? 211.618 151.641 183.513 1.00 50.87 ? 194  VAL C CG2 1 
ATOM 17373 N N   . PHE C 1 199  ? 211.276 152.511 188.055 1.00 51.45 ? 195  PHE C N   1 
ATOM 17374 C CA  . PHE C 1 199  ? 210.713 153.008 189.302 1.00 51.45 ? 195  PHE C CA  1 
ATOM 17375 C C   . PHE C 1 199  ? 210.480 154.509 189.202 1.00 51.45 ? 195  PHE C C   1 
ATOM 17376 O O   . PHE C 1 199  ? 211.268 155.230 188.583 1.00 51.45 ? 195  PHE C O   1 
ATOM 17377 C CB  . PHE C 1 199  ? 211.636 152.698 190.483 1.00 51.45 ? 195  PHE C CB  1 
ATOM 17378 C CG  . PHE C 1 199  ? 211.953 151.238 190.638 1.00 51.45 ? 195  PHE C CG  1 
ATOM 17379 C CD1 . PHE C 1 199  ? 211.119 150.408 191.368 1.00 51.45 ? 195  PHE C CD1 1 
ATOM 17380 C CD2 . PHE C 1 199  ? 213.085 150.695 190.053 1.00 51.45 ? 195  PHE C CD2 1 
ATOM 17381 C CE1 . PHE C 1 199  ? 211.408 149.064 191.511 1.00 51.45 ? 195  PHE C CE1 1 
ATOM 17382 C CE2 . PHE C 1 199  ? 213.379 149.352 190.193 1.00 51.45 ? 195  PHE C CE2 1 
ATOM 17383 C CZ  . PHE C 1 199  ? 212.540 148.536 190.923 1.00 51.45 ? 195  PHE C CZ  1 
ATOM 17384 N N   . LYS C 1 200  ? 209.392 154.974 189.813 1.00 51.84 ? 196  LYS C N   1 
ATOM 17385 C CA  . LYS C 1 200  ? 209.041 156.386 189.788 1.00 51.84 ? 196  LYS C CA  1 
ATOM 17386 C C   . LYS C 1 200  ? 208.263 156.725 191.050 1.00 51.84 ? 196  LYS C C   1 
ATOM 17387 O O   . LYS C 1 200  ? 207.432 155.934 191.506 1.00 51.84 ? 196  LYS C O   1 
ATOM 17388 C CB  . LYS C 1 200  ? 208.217 156.734 188.542 1.00 51.84 ? 196  LYS C CB  1 
ATOM 17389 C CG  . LYS C 1 200  ? 207.903 158.214 188.392 1.00 51.84 ? 196  LYS C CG  1 
ATOM 17390 C CD  . LYS C 1 200  ? 207.056 158.477 187.157 1.00 51.84 ? 196  LYS C CD  1 
ATOM 17391 C CE  . LYS C 1 200  ? 207.768 158.028 185.892 1.00 51.84 ? 196  LYS C CE  1 
ATOM 17392 N NZ  . LYS C 1 200  ? 206.944 158.270 184.676 1.00 51.84 ? 196  LYS C NZ  1 
ATOM 17393 N N   . ASN C 1 201  ? 208.538 157.902 191.608 1.00 52.83 ? 197  ASN C N   1 
ATOM 17394 C CA  . ASN C 1 201  ? 207.883 158.378 192.827 1.00 52.83 ? 197  ASN C CA  1 
ATOM 17395 C C   . ASN C 1 201  ? 207.473 159.831 192.606 1.00 52.83 ? 197  ASN C C   1 
ATOM 17396 O O   . ASN C 1 201  ? 208.288 160.744 192.767 1.00 52.83 ? 197  ASN C O   1 
ATOM 17397 C CB  . ASN C 1 201  ? 208.802 158.238 194.036 1.00 52.83 ? 197  ASN C CB  1 
ATOM 17398 C CG  . ASN C 1 201  ? 208.170 158.759 195.312 1.00 52.83 ? 197  ASN C CG  1 
ATOM 17399 O OD1 . ASN C 1 201  ? 208.310 159.934 195.652 1.00 52.83 ? 197  ASN C OD1 1 
ATOM 17400 N ND2 . ASN C 1 201  ? 207.469 157.885 196.025 1.00 52.83 ? 197  ASN C ND2 1 
ATOM 17401 N N   . ILE C 1 202  ? 206.211 160.042 192.241 1.00 53.03 ? 198  ILE C N   1 
ATOM 17402 C CA  . ILE C 1 202  ? 205.685 161.374 191.968 1.00 53.03 ? 198  ILE C CA  1 
ATOM 17403 C C   . ILE C 1 202  ? 204.260 161.455 192.500 1.00 53.03 ? 198  ILE C C   1 
ATOM 17404 O O   . ILE C 1 202  ? 203.496 160.487 192.409 1.00 53.03 ? 198  ILE C O   1 
ATOM 17405 C CB  . ILE C 1 202  ? 205.742 161.706 190.460 1.00 53.03 ? 198  ILE C CB  1 
ATOM 17406 C CG1 . ILE C 1 202  ? 205.201 163.112 190.188 1.00 53.03 ? 198  ILE C CG1 1 
ATOM 17407 C CG2 . ILE C 1 202  ? 204.991 160.661 189.644 1.00 53.03 ? 198  ILE C CG2 1 
ATOM 17408 C CD1 . ILE C 1 202  ? 205.984 164.210 190.873 1.00 53.03 ? 198  ILE C CD1 1 
ATOM 17409 N N   . ASP C 1 203  ? 203.914 162.609 193.076 1.00 53.05 ? 199  ASP C N   1 
ATOM 17410 C CA  . ASP C 1 203  ? 202.569 162.873 193.594 1.00 53.05 ? 199  ASP C CA  1 
ATOM 17411 C C   . ASP C 1 203  ? 202.173 161.864 194.670 1.00 53.05 ? 199  ASP C C   1 
ATOM 17412 O O   . ASP C 1 203  ? 201.031 161.403 194.725 1.00 53.05 ? 199  ASP C O   1 
ATOM 17413 C CB  . ASP C 1 203  ? 201.535 162.898 192.465 1.00 53.05 ? 199  ASP C CB  1 
ATOM 17414 C CG  . ASP C 1 203  ? 201.791 164.010 191.467 1.00 53.05 ? 199  ASP C CG  1 
ATOM 17415 O OD1 . ASP C 1 203  ? 202.748 164.786 191.670 1.00 53.05 ? 199  ASP C OD1 1 
ATOM 17416 O OD2 . ASP C 1 203  ? 201.034 164.108 190.477 1.00 53.05 ? 199  ASP C OD2 1 
ATOM 17417 N N   . GLY C 1 204  ? 203.125 161.522 195.536 1.00 51.78 ? 200  GLY C N   1 
ATOM 17418 C CA  . GLY C 1 204  ? 202.851 160.605 196.626 1.00 51.78 ? 200  GLY C CA  1 
ATOM 17419 C C   . GLY C 1 204  ? 202.467 159.208 196.202 1.00 51.78 ? 200  GLY C C   1 
ATOM 17420 O O   . GLY C 1 204  ? 201.801 158.500 196.961 1.00 51.78 ? 200  GLY C O   1 
ATOM 17421 N N   . TYR C 1 205  ? 202.866 158.786 195.005 1.00 51.71 ? 201  TYR C N   1 
ATOM 17422 C CA  . TYR C 1 205  ? 202.577 157.455 194.500 1.00 51.71 ? 201  TYR C CA  1 
ATOM 17423 C C   . TYR C 1 205  ? 203.871 156.761 194.098 1.00 51.71 ? 201  TYR C C   1 
ATOM 17424 O O   . TYR C 1 205  ? 204.880 157.404 193.796 1.00 51.71 ? 201  TYR C O   1 
ATOM 17425 C CB  . TYR C 1 205  ? 201.618 157.506 193.302 1.00 51.71 ? 201  TYR C CB  1 
ATOM 17426 C CG  . TYR C 1 205  ? 200.184 157.814 193.671 1.00 51.71 ? 201  TYR C CG  1 
ATOM 17427 C CD1 . TYR C 1 205  ? 199.673 157.457 194.912 1.00 51.71 ? 201  TYR C CD1 1 
ATOM 17428 C CD2 . TYR C 1 205  ? 199.341 158.460 192.777 1.00 51.71 ? 201  TYR C CD2 1 
ATOM 17429 C CE1 . TYR C 1 205  ? 198.363 157.736 195.252 1.00 51.71 ? 201  TYR C CE1 1 
ATOM 17430 C CE2 . TYR C 1 205  ? 198.029 158.744 193.109 1.00 51.71 ? 201  TYR C CE2 1 
ATOM 17431 C CZ  . TYR C 1 205  ? 197.546 158.379 194.348 1.00 51.71 ? 201  TYR C CZ  1 
ATOM 17432 O OH  . TYR C 1 205  ? 196.241 158.659 194.683 1.00 51.71 ? 201  TYR C OH  1 
ATOM 17433 N N   . PHE C 1 206  ? 203.830 155.430 194.099 1.00 51.02 ? 202  PHE C N   1 
ATOM 17434 C CA  . PHE C 1 206  ? 204.975 154.603 193.732 1.00 51.02 ? 202  PHE C CA  1 
ATOM 17435 C C   . PHE C 1 206  ? 204.490 153.513 192.787 1.00 51.02 ? 202  PHE C C   1 
ATOM 17436 O O   . PHE C 1 206  ? 203.729 152.628 193.192 1.00 51.02 ? 202  PHE C O   1 
ATOM 17437 C CB  . PHE C 1 206  ? 205.643 154.000 194.969 1.00 51.02 ? 202  PHE C CB  1 
ATOM 17438 C CG  . PHE C 1 206  ? 206.917 153.260 194.672 1.00 51.02 ? 202  PHE C CG  1 
ATOM 17439 C CD1 . PHE C 1 206  ? 208.128 153.930 194.629 1.00 51.02 ? 202  PHE C CD1 1 
ATOM 17440 C CD2 . PHE C 1 206  ? 206.904 151.894 194.440 1.00 51.02 ? 202  PHE C CD2 1 
ATOM 17441 C CE1 . PHE C 1 206  ? 209.302 153.253 194.357 1.00 51.02 ? 202  PHE C CE1 1 
ATOM 17442 C CE2 . PHE C 1 206  ? 208.074 151.212 194.167 1.00 51.02 ? 202  PHE C CE2 1 
ATOM 17443 C CZ  . PHE C 1 206  ? 209.274 151.892 194.126 1.00 51.02 ? 202  PHE C CZ  1 
ATOM 17444 N N   . LYS C 1 207  ? 204.927 153.577 191.532 1.00 51.02 ? 203  LYS C N   1 
ATOM 17445 C CA  . LYS C 1 207  ? 204.548 152.610 190.515 1.00 51.02 ? 203  LYS C CA  1 
ATOM 17446 C C   . LYS C 1 207  ? 205.796 151.992 189.900 1.00 51.02 ? 203  LYS C C   1 
ATOM 17447 O O   . LYS C 1 207  ? 206.868 152.604 189.881 1.00 51.02 ? 203  LYS C O   1 
ATOM 17448 C CB  . LYS C 1 207  ? 203.688 153.259 189.424 1.00 51.02 ? 203  LYS C CB  1 
ATOM 17449 C CG  . LYS C 1 207  ? 204.261 154.552 188.869 1.00 51.02 ? 203  LYS C CG  1 
ATOM 17450 C CD  . LYS C 1 207  ? 203.313 155.186 187.864 1.00 51.02 ? 203  LYS C CD  1 
ATOM 17451 C CE  . LYS C 1 207  ? 203.834 156.532 187.388 1.00 51.02 ? 203  LYS C CE  1 
ATOM 17452 N NZ  . LYS C 1 207  ? 203.975 157.498 188.513 1.00 51.02 ? 203  LYS C NZ  1 
ATOM 17453 N N   . ILE C 1 208  ? 205.646 150.768 189.398 1.00 50.58 ? 204  ILE C N   1 
ATOM 17454 C CA  . ILE C 1 208  ? 206.755 150.008 188.834 1.00 50.58 ? 204  ILE C CA  1 
ATOM 17455 C C   . ILE C 1 208  ? 206.288 149.349 187.543 1.00 50.58 ? 204  ILE C C   1 
ATOM 17456 O O   . ILE C 1 208  ? 205.194 148.775 187.492 1.00 50.58 ? 204  ILE C O   1 
ATOM 17457 C CB  . ILE C 1 208  ? 207.289 148.955 189.828 1.00 50.58 ? 204  ILE C CB  1 
ATOM 17458 C CG1 . ILE C 1 208  ? 208.293 148.021 189.148 1.00 50.58 ? 204  ILE C CG1 1 
ATOM 17459 C CG2 . ILE C 1 208  ? 206.143 148.169 190.452 1.00 50.58 ? 204  ILE C CG2 1 
ATOM 17460 C CD1 . ILE C 1 208  ? 208.837 146.944 190.060 1.00 50.58 ? 204  ILE C CD1 1 
ATOM 17461 N N   . TYR C 1 209  ? 207.109 149.440 186.501 1.00 50.44 ? 205  TYR C N   1 
ATOM 17462 C CA  . TYR C 1 209  ? 206.829 148.832 185.211 1.00 50.44 ? 205  TYR C CA  1 
ATOM 17463 C C   . TYR C 1 209  ? 207.751 147.639 184.995 1.00 50.44 ? 205  TYR C C   1 
ATOM 17464 O O   . TYR C 1 209  ? 208.868 147.596 185.520 1.00 50.44 ? 205  TYR C O   1 
ATOM 17465 C CB  . TYR C 1 209  ? 207.009 149.842 184.073 1.00 50.44 ? 205  TYR C CB  1 
ATOM 17466 C CG  . TYR C 1 209  ? 206.187 151.102 184.227 1.00 50.44 ? 205  TYR C CG  1 
ATOM 17467 C CD1 . TYR C 1 209  ? 206.673 152.189 184.942 1.00 50.44 ? 205  TYR C CD1 1 
ATOM 17468 C CD2 . TYR C 1 209  ? 204.929 151.209 183.650 1.00 50.44 ? 205  TYR C CD2 1 
ATOM 17469 C CE1 . TYR C 1 209  ? 205.927 153.344 185.085 1.00 50.44 ? 205  TYR C CE1 1 
ATOM 17470 C CE2 . TYR C 1 209  ? 204.175 152.360 183.787 1.00 50.44 ? 205  TYR C CE2 1 
ATOM 17471 C CZ  . TYR C 1 209  ? 204.680 153.424 184.504 1.00 50.44 ? 205  TYR C CZ  1 
ATOM 17472 O OH  . TYR C 1 209  ? 203.934 154.572 184.643 1.00 50.44 ? 205  TYR C OH  1 
ATOM 17473 N N   . SER C 1 210  ? 207.277 146.669 184.217 1.00 50.59 ? 206  SER C N   1 
ATOM 17474 C CA  . SER C 1 210  ? 208.056 145.465 183.966 1.00 50.59 ? 206  SER C CA  1 
ATOM 17475 C C   . SER C 1 210  ? 207.565 144.804 182.688 1.00 50.59 ? 206  SER C C   1 
ATOM 17476 O O   . SER C 1 210  ? 206.436 145.029 182.242 1.00 50.59 ? 206  SER C O   1 
ATOM 17477 C CB  . SER C 1 210  ? 207.970 144.486 185.143 1.00 50.59 ? 206  SER C CB  1 
ATOM 17478 O OG  . SER C 1 210  ? 208.729 143.316 184.890 1.00 50.59 ? 206  SER C OG  1 
ATOM 17479 N N   . LYS C 1 211  ? 208.435 143.980 182.108 1.00 51.33 ? 207  LYS C N   1 
ATOM 17480 C CA  . LYS C 1 211  ? 208.134 143.224 180.900 1.00 51.33 ? 207  LYS C CA  1 
ATOM 17481 C C   . LYS C 1 211  ? 209.206 142.162 180.717 1.00 51.33 ? 207  LYS C C   1 
ATOM 17482 O O   . LYS C 1 211  ? 210.396 142.445 180.878 1.00 51.33 ? 207  LYS C O   1 
ATOM 17483 C CB  . LYS C 1 211  ? 208.072 144.137 179.668 1.00 51.33 ? 207  LYS C CB  1 
ATOM 17484 C CG  . LYS C 1 211  ? 207.767 143.412 178.367 1.00 51.33 ? 207  LYS C CG  1 
ATOM 17485 C CD  . LYS C 1 211  ? 206.416 142.719 178.423 1.00 51.33 ? 207  LYS C CD  1 
ATOM 17486 C CE  . LYS C 1 211  ? 206.100 142.022 177.111 1.00 51.33 ? 207  LYS C CE  1 
ATOM 17487 N NZ  . LYS C 1 211  ? 207.121 140.994 176.769 1.00 51.33 ? 207  LYS C NZ  1 
ATOM 17488 N N   . HIS C 1 212  ? 208.780 140.947 180.382 1.00 51.65 ? 208  HIS C N   1 
ATOM 17489 C CA  . HIS C 1 212  ? 209.682 139.821 180.189 1.00 51.65 ? 208  HIS C CA  1 
ATOM 17490 C C   . HIS C 1 212  ? 209.609 139.342 178.747 1.00 51.65 ? 208  HIS C C   1 
ATOM 17491 O O   . HIS C 1 212  ? 208.530 139.308 178.147 1.00 51.65 ? 208  HIS C O   1 
ATOM 17492 C CB  . HIS C 1 212  ? 209.343 138.669 181.142 1.00 51.65 ? 208  HIS C CB  1 
ATOM 17493 C CG  . HIS C 1 212  ? 209.585 138.987 182.585 1.00 51.65 ? 208  HIS C CG  1 
ATOM 17494 N ND1 . HIS C 1 212  ? 208.914 139.991 183.250 1.00 51.65 ? 208  HIS C ND1 1 
ATOM 17495 C CD2 . HIS C 1 212  ? 210.426 138.434 183.491 1.00 51.65 ? 208  HIS C CD2 1 
ATOM 17496 C CE1 . HIS C 1 212  ? 209.331 140.042 184.502 1.00 51.65 ? 208  HIS C CE1 1 
ATOM 17497 N NE2 . HIS C 1 212  ? 210.248 139.107 184.674 1.00 51.65 ? 208  HIS C NE2 1 
ATOM 17498 N N   . THR C 1 213  ? 210.761 138.974 178.197 1.00 52.02 ? 209  THR C N   1 
ATOM 17499 C CA  . THR C 1 213  ? 210.839 138.501 176.820 1.00 52.02 ? 209  THR C CA  1 
ATOM 17500 C C   . THR C 1 213  ? 210.966 136.982 176.767 1.00 52.02 ? 209  THR C C   1 
ATOM 17501 O O   . THR C 1 213  ? 211.820 136.446 176.062 1.00 52.02 ? 209  THR C O   1 
ATOM 17502 C CB  . THR C 1 213  ? 212.029 139.132 176.074 1.00 52.02 ? 209  THR C CB  1 
ATOM 17503 O OG1 . THR C 1 213  ? 213.252 138.769 176.727 1.00 52.02 ? 209  THR C OG1 1 
ATOM 17504 C CG2 . THR C 1 213  ? 211.902 140.647 176.053 1.00 52.02 ? 209  THR C CG2 1 
ATOM 17505 N N   . SER C 1 225  ? 210.253 147.095 172.558 1.00 51.04 ? 221  SER C N   1 
ATOM 17506 C CA  . SER C 1 225  ? 209.113 146.680 173.367 1.00 51.04 ? 221  SER C CA  1 
ATOM 17507 C C   . SER C 1 225  ? 208.766 147.737 174.409 1.00 51.04 ? 221  SER C C   1 
ATOM 17508 O O   . SER C 1 225  ? 209.631 148.492 174.853 1.00 51.04 ? 221  SER C O   1 
ATOM 17509 C CB  . SER C 1 225  ? 209.400 145.341 174.049 1.00 51.04 ? 221  SER C CB  1 
ATOM 17510 O OG  . SER C 1 225  ? 209.653 144.326 173.094 1.00 51.04 ? 221  SER C OG  1 
ATOM 17511 N N   . ALA C 1 226  ? 207.496 147.784 174.796 1.00 50.56 ? 222  ALA C N   1 
ATOM 17512 C CA  . ALA C 1 226  ? 207.007 148.743 175.774 1.00 50.56 ? 222  ALA C CA  1 
ATOM 17513 C C   . ALA C 1 226  ? 206.781 148.066 177.121 1.00 50.56 ? 222  ALA C C   1 
ATOM 17514 O O   . ALA C 1 226  ? 206.569 146.855 177.210 1.00 50.56 ? 222  ALA C O   1 
ATOM 17515 C CB  . ALA C 1 226  ? 205.711 149.398 175.290 1.00 50.56 ? 222  ALA C CB  1 
ATOM 17516 N N   . LEU C 1 227  ? 206.830 148.873 178.177 1.00 50.49 ? 223  LEU C N   1 
ATOM 17517 C CA  . LEU C 1 227  ? 206.673 148.392 179.542 1.00 50.49 ? 223  LEU C CA  1 
ATOM 17518 C C   . LEU C 1 227  ? 205.278 148.730 180.050 1.00 50.49 ? 223  LEU C C   1 
ATOM 17519 O O   . LEU C 1 227  ? 204.841 149.882 179.961 1.00 50.49 ? 223  LEU C O   1 
ATOM 17520 C CB  . LEU C 1 227  ? 207.734 149.006 180.458 1.00 50.49 ? 223  LEU C CB  1 
ATOM 17521 C CG  . LEU C 1 227  ? 209.182 148.889 179.977 1.00 50.49 ? 223  LEU C CG  1 
ATOM 17522 C CD1 . LEU C 1 227  ? 210.135 149.489 180.995 1.00 50.49 ? 223  LEU C CD1 1 
ATOM 17523 C CD2 . LEU C 1 227  ? 209.544 147.443 179.690 1.00 50.49 ? 223  LEU C CD2 1 
ATOM 17524 N N   . GLU C 1 228  ? 204.578 147.715 180.587 1.00 50.31 ? 224  GLU C N   1 
ATOM 17525 C CA  . GLU C 1 228  ? 203.231 147.882 181.108 1.00 50.31 ? 224  GLU C CA  1 
ATOM 17526 C C   . GLU C 1 228  ? 203.258 148.086 182.618 1.00 50.31 ? 224  GLU C C   1 
ATOM 17527 O O   . GLU C 1 228  ? 204.144 147.569 183.306 1.00 50.31 ? 224  GLU C O   1 
ATOM 17528 C CB  . GLU C 1 228  ? 202.362 146.662 180.780 1.00 50.31 ? 224  GLU C CB  1 
ATOM 17529 C CG  . GLU C 1 228  ? 202.096 146.450 179.296 1.00 50.31 ? 224  GLU C CG  1 
ATOM 17530 C CD  . GLU C 1 228  ? 203.254 145.787 178.576 1.00 50.31 ? 224  GLU C CD  1 
ATOM 17531 O OE1 . GLU C 1 228  ? 204.225 145.384 179.251 1.00 50.31 ? 224  GLU C OE1 1 
ATOM 17532 O OE2 . GLU C 1 228  ? 203.192 145.666 177.335 1.00 50.31 ? 224  GLU C OE2 1 
ATOM 17533 N N   . PRO C 1 229  ? 202.305 148.844 183.160 1.00 50.24 ? 225  PRO C N   1 
ATOM 17534 C CA  . PRO C 1 229  ? 202.243 149.014 184.616 1.00 50.24 ? 225  PRO C CA  1 
ATOM 17535 C C   . PRO C 1 229  ? 201.937 147.696 185.311 1.00 50.24 ? 225  PRO C C   1 
ATOM 17536 O O   . PRO C 1 229  ? 201.181 146.865 184.803 1.00 50.24 ? 225  PRO C O   1 
ATOM 17537 C CB  . PRO C 1 229  ? 201.110 150.030 184.809 1.00 50.24 ? 225  PRO C CB  1 
ATOM 17538 C CG  . PRO C 1 229  ? 200.982 150.721 183.488 1.00 50.24 ? 225  PRO C CG  1 
ATOM 17539 C CD  . PRO C 1 229  ? 201.318 149.684 182.462 1.00 50.24 ? 225  PRO C CD  1 
ATOM 17540 N N   . LEU C 1 230  ? 202.535 147.511 186.486 1.00 50.30 ? 226  LEU C N   1 
ATOM 17541 C CA  . LEU C 1 230  ? 202.381 146.285 187.258 1.00 50.30 ? 226  LEU C CA  1 
ATOM 17542 C C   . LEU C 1 230  ? 201.571 146.484 188.529 1.00 50.30 ? 226  LEU C C   1 
ATOM 17543 O O   . LEU C 1 230  ? 200.575 145.784 188.742 1.00 50.30 ? 226  LEU C O   1 
ATOM 17544 C CB  . LEU C 1 230  ? 203.762 145.709 187.605 1.00 50.30 ? 226  LEU C CB  1 
ATOM 17545 C CG  . LEU C 1 230  ? 203.769 144.378 188.360 1.00 50.30 ? 226  LEU C CG  1 
ATOM 17546 C CD1 . LEU C 1 230  ? 203.070 143.299 187.548 1.00 50.30 ? 226  LEU C CD1 1 
ATOM 17547 C CD2 . LEU C 1 230  ? 205.191 143.962 188.700 1.00 50.30 ? 226  LEU C CD2 1 
ATOM 17548 N N   . VAL C 1 231  ? 201.968 147.424 189.382 1.00 50.11 ? 227  VAL C N   1 
ATOM 17549 C CA  . VAL C 1 231  ? 201.265 147.669 190.636 1.00 50.11 ? 227  VAL C CA  1 
ATOM 17550 C C   . VAL C 1 231  ? 201.604 149.077 191.105 1.00 50.11 ? 227  VAL C C   1 
ATOM 17551 O O   . VAL C 1 231  ? 202.744 149.534 190.975 1.00 50.11 ? 227  VAL C O   1 
ATOM 17552 C CB  . VAL C 1 231  ? 201.625 146.601 191.699 1.00 50.11 ? 227  VAL C CB  1 
ATOM 17553 C CG1 . VAL C 1 231  ? 203.127 146.565 191.945 1.00 50.11 ? 227  VAL C CG1 1 
ATOM 17554 C CG2 . VAL C 1 231  ? 200.865 146.849 192.995 1.00 50.11 ? 227  VAL C CG2 1 
ATOM 17555 N N   . ASP C 1 232  ? 200.600 149.768 191.637 1.00 50.32 ? 228  ASP C N   1 
ATOM 17556 C CA  . ASP C 1 232  ? 200.759 151.107 192.183 1.00 50.32 ? 228  ASP C CA  1 
ATOM 17557 C C   . ASP C 1 232  ? 200.628 151.051 193.699 1.00 50.32 ? 228  ASP C C   1 
ATOM 17558 O O   . ASP C 1 232  ? 199.836 150.270 194.236 1.00 50.32 ? 228  ASP C O   1 
ATOM 17559 C CB  . ASP C 1 232  ? 199.718 152.066 191.598 1.00 50.32 ? 228  ASP C CB  1 
ATOM 17560 C CG  . ASP C 1 232  ? 200.093 153.526 191.784 1.00 50.32 ? 228  ASP C CG  1 
ATOM 17561 O OD1 . ASP C 1 232  ? 200.817 153.845 192.750 1.00 50.32 ? 228  ASP C OD1 1 
ATOM 17562 O OD2 . ASP C 1 232  ? 199.661 154.358 190.959 1.00 50.32 ? 228  ASP C OD2 1 
ATOM 17563 N N   . LEU C 1 233  ? 201.408 151.882 194.386 1.00 50.16 ? 229  LEU C N   1 
ATOM 17564 C CA  . LEU C 1 233  ? 201.417 151.922 195.843 1.00 50.16 ? 229  LEU C CA  1 
ATOM 17565 C C   . LEU C 1 233  ? 201.084 153.331 196.314 1.00 50.16 ? 229  LEU C C   1 
ATOM 17566 O O   . LEU C 1 233  ? 201.783 154.287 195.933 1.00 50.16 ? 229  LEU C O   1 
ATOM 17567 C CB  . LEU C 1 233  ? 202.774 151.481 196.401 1.00 50.16 ? 229  LEU C CB  1 
ATOM 17568 C CG  . LEU C 1 233  ? 203.127 149.990 196.366 1.00 50.16 ? 229  LEU C CG  1 
ATOM 17569 C CD1 . LEU C 1 233  ? 203.539 149.536 194.971 1.00 50.16 ? 229  LEU C CD1 1 
ATOM 17570 C CD2 . LEU C 1 233  ? 204.219 149.678 197.378 1.00 50.16 ? 229  LEU C CD2 1 
ATOM 17571 N N   . PRO C 1 234  ? 200.045 153.517 197.129 1.00 50.18 ? 230  PRO C N   1 
ATOM 17572 C CA  . PRO C 1 234  ? 199.702 154.856 197.623 1.00 50.18 ? 230  PRO C CA  1 
ATOM 17573 C C   . PRO C 1 234  ? 200.600 155.370 198.737 1.00 50.18 ? 230  PRO C C   1 
ATOM 17574 O O   . PRO C 1 234  ? 200.252 156.372 199.368 1.00 50.18 ? 230  PRO C O   1 
ATOM 17575 C CB  . PRO C 1 234  ? 198.262 154.673 198.138 1.00 50.18 ? 230  PRO C CB  1 
ATOM 17576 C CG  . PRO C 1 234  ? 197.792 153.357 197.580 1.00 50.18 ? 230  PRO C CG  1 
ATOM 17577 C CD  . PRO C 1 234  ? 199.019 152.523 197.477 1.00 50.18 ? 230  PRO C CD  1 
ATOM 17578 N N   . ILE C 1 235  ? 201.734 154.718 199.001 1.00 50.57 ? 231  ILE C N   1 
ATOM 17579 C CA  . ILE C 1 235  ? 202.625 155.165 200.064 1.00 50.57 ? 231  ILE C CA  1 
ATOM 17580 C C   . ILE C 1 235  ? 203.238 156.512 199.691 1.00 50.57 ? 231  ILE C C   1 
ATOM 17581 O O   . ILE C 1 235  ? 203.477 156.813 198.513 1.00 50.57 ? 231  ILE C O   1 
ATOM 17582 C CB  . ILE C 1 235  ? 203.705 154.101 200.343 1.00 50.57 ? 231  ILE C CB  1 
ATOM 17583 C CG1 . ILE C 1 235  ? 203.628 153.631 201.797 1.00 50.57 ? 231  ILE C CG1 1 
ATOM 17584 C CG2 . ILE C 1 235  ? 205.102 154.617 200.017 1.00 50.57 ? 231  ILE C CG2 1 
ATOM 17585 C CD1 . ILE C 1 235  ? 203.832 154.737 202.809 1.00 50.57 ? 231  ILE C CD1 1 
ATOM 17586 N N   . GLY C 1 236  ? 203.477 157.341 200.705 1.00 51.61 ? 232  GLY C N   1 
ATOM 17587 C CA  . GLY C 1 236  ? 203.994 158.677 200.480 1.00 51.61 ? 232  GLY C CA  1 
ATOM 17588 C C   . GLY C 1 236  ? 205.314 158.952 201.169 1.00 51.61 ? 232  GLY C C   1 
ATOM 17589 O O   . GLY C 1 236  ? 205.530 160.049 201.692 1.00 51.61 ? 232  GLY C O   1 
ATOM 17590 N N   . ILE C 1 237  ? 206.208 157.964 201.177 1.00 52.08 ? 233  ILE C N   1 
ATOM 17591 C CA  . ILE C 1 237  ? 207.521 158.121 201.793 1.00 52.08 ? 233  ILE C CA  1 
ATOM 17592 C C   . ILE C 1 237  ? 208.384 159.019 200.916 1.00 52.08 ? 233  ILE C C   1 
ATOM 17593 O O   . ILE C 1 237  ? 208.055 159.271 199.751 1.00 52.08 ? 233  ILE C O   1 
ATOM 17594 C CB  . ILE C 1 237  ? 208.199 156.758 202.022 1.00 52.08 ? 233  ILE C CB  1 
ATOM 17595 C CG1 . ILE C 1 237  ? 208.425 156.044 200.689 1.00 52.08 ? 233  ILE C CG1 1 
ATOM 17596 C CG2 . ILE C 1 237  ? 207.362 155.899 202.956 1.00 52.08 ? 233  ILE C CG2 1 
ATOM 17597 C CD1 . ILE C 1 237  ? 209.071 154.683 200.829 1.00 52.08 ? 233  ILE C CD1 1 
ATOM 17598 N N   . ASN C 1 238  ? 209.493 159.505 201.469 1.00 53.29 ? 234  ASN C N   1 
ATOM 17599 C CA  . ASN C 1 238  ? 210.414 160.385 200.751 1.00 53.29 ? 234  ASN C CA  1 
ATOM 17600 C C   . ASN C 1 238  ? 211.635 159.560 200.355 1.00 53.29 ? 234  ASN C C   1 
ATOM 17601 O O   . ASN C 1 238  ? 212.576 159.394 201.131 1.00 53.29 ? 234  ASN C O   1 
ATOM 17602 C CB  . ASN C 1 238  ? 210.794 161.588 201.608 1.00 53.29 ? 234  ASN C CB  1 
ATOM 17603 C CG  . ASN C 1 238  ? 211.712 162.553 200.884 1.00 53.29 ? 234  ASN C CG  1 
ATOM 17604 O OD1 . ASN C 1 238  ? 211.766 162.573 199.655 1.00 53.29 ? 234  ASN C OD1 1 
ATOM 17605 N ND2 . ASN C 1 238  ? 212.438 163.362 201.646 1.00 53.29 ? 234  ASN C ND2 1 
ATOM 17606 N N   . ILE C 1 239  ? 211.613 159.040 199.132 1.00 53.27 ? 235  ILE C N   1 
ATOM 17607 C CA  . ILE C 1 239  ? 212.698 158.215 198.614 1.00 53.27 ? 235  ILE C CA  1 
ATOM 17608 C C   . ILE C 1 239  ? 213.775 159.123 198.037 1.00 53.27 ? 235  ILE C C   1 
ATOM 17609 O O   . ILE C 1 239  ? 213.492 159.982 197.194 1.00 53.27 ? 235  ILE C O   1 
ATOM 17610 C CB  . ILE C 1 239  ? 212.182 157.229 197.555 1.00 53.27 ? 235  ILE C CB  1 
ATOM 17611 C CG1 . ILE C 1 239  ? 211.118 156.308 198.155 1.00 53.27 ? 235  ILE C CG1 1 
ATOM 17612 C CG2 . ILE C 1 239  ? 213.330 156.414 196.981 1.00 53.27 ? 235  ILE C CG2 1 
ATOM 17613 C CD1 . ILE C 1 239  ? 210.557 155.301 197.175 1.00 53.27 ? 235  ILE C CD1 1 
ATOM 17614 N N   . THR C 1 240  ? 215.013 158.932 198.491 1.00 53.73 ? 236  THR C N   1 
ATOM 17615 C CA  . THR C 1 240  ? 216.146 159.714 198.010 1.00 53.73 ? 236  THR C CA  1 
ATOM 17616 C C   . THR C 1 240  ? 217.355 158.874 197.623 1.00 53.73 ? 236  THR C C   1 
ATOM 17617 O O   . THR C 1 240  ? 218.173 159.343 196.821 1.00 53.73 ? 236  THR C O   1 
ATOM 17618 C CB  . THR C 1 240  ? 216.576 160.740 199.070 1.00 53.73 ? 236  THR C CB  1 
ATOM 17619 O OG1 . THR C 1 240  ? 215.414 161.290 199.703 1.00 53.73 ? 236  THR C OG1 1 
ATOM 17620 C CG2 . THR C 1 240  ? 217.370 161.874 198.435 1.00 53.73 ? 236  THR C CG2 1 
ATOM 17621 N N   . ARG C 1 241  ? 217.488 157.654 198.136 1.00 54.22 ? 237  ARG C N   1 
ATOM 17622 C CA  . ARG C 1 241  ? 218.630 156.799 197.854 1.00 54.22 ? 237  ARG C CA  1 
ATOM 17623 C C   . ARG C 1 241  ? 218.144 155.507 197.211 1.00 54.22 ? 237  ARG C C   1 
ATOM 17624 O O   . ARG C 1 241  ? 216.948 155.206 197.192 1.00 54.22 ? 237  ARG C O   1 
ATOM 17625 C CB  . ARG C 1 241  ? 219.428 156.500 199.132 1.00 54.22 ? 237  ARG C CB  1 
ATOM 17626 C CG  . ARG C 1 241  ? 219.796 157.741 199.932 1.00 54.22 ? 237  ARG C CG  1 
ATOM 17627 C CD  . ARG C 1 241  ? 220.446 157.382 201.260 1.00 54.22 ? 237  ARG C CD  1 
ATOM 17628 N NE  . ARG C 1 241  ? 221.769 156.790 201.085 1.00 54.22 ? 237  ARG C NE  1 
ATOM 17629 C CZ  . ARG C 1 241  ? 222.901 157.486 201.058 1.00 54.22 ? 237  ARG C CZ  1 
ATOM 17630 N NH1 . ARG C 1 241  ? 222.873 158.805 201.194 1.00 54.22 ? 237  ARG C NH1 1 
ATOM 17631 N NH2 . ARG C 1 241  ? 224.061 156.865 200.895 1.00 54.22 ? 237  ARG C NH2 1 
ATOM 17632 N N   . PHE C 1 242  ? 219.092 154.738 196.680 1.00 53.42 ? 238  PHE C N   1 
ATOM 17633 C CA  . PHE C 1 242  ? 218.788 153.486 196.004 1.00 53.42 ? 238  PHE C CA  1 
ATOM 17634 C C   . PHE C 1 242  ? 219.838 152.450 196.371 1.00 53.42 ? 238  PHE C C   1 
ATOM 17635 O O   . PHE C 1 242  ? 221.035 152.749 196.394 1.00 53.42 ? 238  PHE C O   1 
ATOM 17636 C CB  . PHE C 1 242  ? 218.733 153.672 194.481 1.00 53.42 ? 238  PHE C CB  1 
ATOM 17637 C CG  . PHE C 1 242  ? 218.488 152.400 193.721 1.00 53.42 ? 238  PHE C CG  1 
ATOM 17638 C CD1 . PHE C 1 242  ? 217.213 151.868 193.628 1.00 53.42 ? 238  PHE C CD1 1 
ATOM 17639 C CD2 . PHE C 1 242  ? 219.531 151.742 193.091 1.00 53.42 ? 238  PHE C CD2 1 
ATOM 17640 C CE1 . PHE C 1 242  ? 216.984 150.699 192.927 1.00 53.42 ? 238  PHE C CE1 1 
ATOM 17641 C CE2 . PHE C 1 242  ? 219.309 150.573 192.389 1.00 53.42 ? 238  PHE C CE2 1 
ATOM 17642 C CZ  . PHE C 1 242  ? 218.034 150.051 192.306 1.00 53.42 ? 238  PHE C CZ  1 
ATOM 17643 N N   . GLN C 1 243  ? 219.383 151.232 196.654 1.00 52.79 ? 239  GLN C N   1 
ATOM 17644 C CA  . GLN C 1 243  ? 220.271 150.151 197.056 1.00 52.79 ? 239  GLN C CA  1 
ATOM 17645 C C   . GLN C 1 243  ? 219.645 148.822 196.665 1.00 52.79 ? 239  GLN C C   1 
ATOM 17646 O O   . GLN C 1 243  ? 218.442 148.617 196.850 1.00 52.79 ? 239  GLN C O   1 
ATOM 17647 C CB  . GLN C 1 243  ? 220.547 150.187 198.564 1.00 52.79 ? 239  GLN C CB  1 
ATOM 17648 C CG  . GLN C 1 243  ? 221.452 149.072 199.065 1.00 52.79 ? 239  GLN C CG  1 
ATOM 17649 C CD  . GLN C 1 243  ? 222.872 149.190 198.547 1.00 52.79 ? 239  GLN C CD  1 
ATOM 17650 O OE1 . GLN C 1 243  ? 223.311 150.266 198.142 1.00 52.79 ? 239  GLN C OE1 1 
ATOM 17651 N NE2 . GLN C 1 243  ? 223.600 148.079 198.558 1.00 52.79 ? 239  GLN C NE2 1 
ATOM 17652 N N   . THR C 1 244  ? 220.465 147.927 196.126 1.00 52.04 ? 240  THR C N   1 
ATOM 17653 C CA  . THR C 1 244  ? 220.032 146.600 195.716 1.00 52.04 ? 240  THR C CA  1 
ATOM 17654 C C   . THR C 1 244  ? 220.682 145.541 196.597 1.00 52.04 ? 240  THR C C   1 
ATOM 17655 O O   . THR C 1 244  ? 221.619 145.809 197.353 1.00 52.04 ? 240  THR C O   1 
ATOM 17656 C CB  . THR C 1 244  ? 220.369 146.346 194.242 1.00 52.04 ? 240  THR C CB  1 
ATOM 17657 O OG1 . THR C 1 244  ? 219.946 145.028 193.875 1.00 52.04 ? 240  THR C OG1 1 
ATOM 17658 C CG2 . THR C 1 244  ? 221.866 146.475 194.010 1.00 52.04 ? 240  THR C CG2 1 
ATOM 17659 N N   . LEU C 1 245  ? 220.166 144.318 196.488 1.00 52.05 ? 241  LEU C N   1 
ATOM 17660 C CA  . LEU C 1 245  ? 220.671 143.193 197.260 1.00 52.05 ? 241  LEU C CA  1 
ATOM 17661 C C   . LEU C 1 245  ? 220.639 141.938 196.401 1.00 52.05 ? 241  LEU C C   1 
ATOM 17662 O O   . LEU C 1 245  ? 219.783 141.786 195.526 1.00 52.05 ? 241  LEU C O   1 
ATOM 17663 C CB  . LEU C 1 245  ? 219.860 142.985 198.550 1.00 52.05 ? 241  LEU C CB  1 
ATOM 17664 C CG  . LEU C 1 245  ? 218.336 142.863 198.444 1.00 52.05 ? 241  LEU C CG  1 
ATOM 17665 C CD1 . LEU C 1 245  ? 217.896 141.416 198.250 1.00 52.05 ? 241  LEU C CD1 1 
ATOM 17666 C CD2 . LEU C 1 245  ? 217.666 143.467 199.668 1.00 52.05 ? 241  LEU C CD2 1 
ATOM 17667 N N   . LEU C 1 246  ? 221.582 141.039 196.662 1.00 52.63 ? 242  LEU C N   1 
ATOM 17668 C CA  . LEU C 1 246  ? 221.676 139.789 195.918 1.00 52.63 ? 242  LEU C CA  1 
ATOM 17669 C C   . LEU C 1 246  ? 222.005 138.626 196.847 1.00 52.63 ? 242  LEU C C   1 
ATOM 17670 O O   . LEU C 1 246  ? 221.709 138.670 198.041 1.00 52.63 ? 242  LEU C O   1 
ATOM 17671 C CB  . LEU C 1 246  ? 222.731 139.891 194.811 1.00 52.63 ? 242  LEU C CB  1 
ATOM 17672 C CG  . LEU C 1 246  ? 224.213 139.845 195.200 1.00 52.63 ? 242  LEU C CG  1 
ATOM 17673 C CD1 . LEU C 1 246  ? 225.064 139.530 193.981 1.00 52.63 ? 242  LEU C CD1 1 
ATOM 17674 C CD2 . LEU C 1 246  ? 224.669 141.149 195.839 1.00 52.63 ? 242  LEU C CD2 1 
ATOM 17675 N N   . ASP C 1 268  ? 225.326 141.598 186.904 1.00 52.91 ? 264  ASP C N   1 
ATOM 17676 C CA  . ASP C 1 268  ? 225.190 141.984 185.505 1.00 52.91 ? 264  ASP C CA  1 
ATOM 17677 C C   . ASP C 1 268  ? 223.945 142.836 185.290 1.00 52.91 ? 264  ASP C C   1 
ATOM 17678 O O   . ASP C 1 268  ? 223.147 142.570 184.391 1.00 52.91 ? 264  ASP C O   1 
ATOM 17679 C CB  . ASP C 1 268  ? 225.140 140.744 184.609 1.00 52.91 ? 264  ASP C CB  1 
ATOM 17680 C CG  . ASP C 1 268  ? 226.399 139.906 184.705 1.00 52.91 ? 264  ASP C CG  1 
ATOM 17681 O OD1 . ASP C 1 268  ? 227.478 140.479 184.960 1.00 52.91 ? 264  ASP C OD1 1 
ATOM 17682 O OD2 . ASP C 1 268  ? 226.308 138.673 184.524 1.00 52.91 ? 264  ASP C OD2 1 
ATOM 17683 N N   . TYR C 1 269  ? 223.784 143.861 186.120 1.00 52.62 ? 265  TYR C N   1 
ATOM 17684 C CA  . TYR C 1 269  ? 222.652 144.770 186.039 1.00 52.62 ? 265  TYR C CA  1 
ATOM 17685 C C   . TYR C 1 269  ? 223.108 146.140 185.553 1.00 52.62 ? 265  TYR C C   1 
ATOM 17686 O O   . TYR C 1 269  ? 224.286 146.498 185.641 1.00 52.62 ? 265  TYR C O   1 
ATOM 17687 C CB  . TYR C 1 269  ? 221.949 144.896 187.396 1.00 52.62 ? 265  TYR C CB  1 
ATOM 17688 C CG  . TYR C 1 269  ? 222.829 145.411 188.514 1.00 52.62 ? 265  TYR C CG  1 
ATOM 17689 C CD1 . TYR C 1 269  ? 223.646 144.550 189.235 1.00 52.62 ? 265  TYR C CD1 1 
ATOM 17690 C CD2 . TYR C 1 269  ? 222.832 146.757 188.858 1.00 52.62 ? 265  TYR C CD2 1 
ATOM 17691 C CE1 . TYR C 1 269  ? 224.448 145.016 190.260 1.00 52.62 ? 265  TYR C CE1 1 
ATOM 17692 C CE2 . TYR C 1 269  ? 223.629 147.232 189.881 1.00 52.62 ? 265  TYR C CE2 1 
ATOM 17693 C CZ  . TYR C 1 269  ? 224.435 146.357 190.578 1.00 52.62 ? 265  TYR C CZ  1 
ATOM 17694 O OH  . TYR C 1 269  ? 225.231 146.826 191.598 1.00 52.62 ? 265  TYR C OH  1 
ATOM 17695 N N   . TYR C 1 270  ? 222.152 146.905 185.033 1.00 52.10 ? 266  TYR C N   1 
ATOM 17696 C CA  . TYR C 1 270  ? 222.409 148.231 184.493 1.00 52.10 ? 266  TYR C CA  1 
ATOM 17697 C C   . TYR C 1 270  ? 221.618 149.270 185.275 1.00 52.10 ? 266  TYR C C   1 
ATOM 17698 O O   . TYR C 1 270  ? 220.545 148.982 185.813 1.00 52.10 ? 266  TYR C O   1 
ATOM 17699 C CB  . TYR C 1 270  ? 222.041 148.305 183.006 1.00 52.10 ? 266  TYR C CB  1 
ATOM 17700 C CG  . TYR C 1 270  ? 222.670 147.217 182.163 1.00 52.10 ? 266  TYR C CG  1 
ATOM 17701 C CD1 . TYR C 1 270  ? 223.926 147.390 181.595 1.00 52.10 ? 266  TYR C CD1 1 
ATOM 17702 C CD2 . TYR C 1 270  ? 222.008 146.018 181.935 1.00 52.10 ? 266  TYR C CD2 1 
ATOM 17703 C CE1 . TYR C 1 270  ? 224.503 146.399 180.824 1.00 52.10 ? 266  TYR C CE1 1 
ATOM 17704 C CE2 . TYR C 1 270  ? 222.577 145.022 181.166 1.00 52.10 ? 266  TYR C CE2 1 
ATOM 17705 C CZ  . TYR C 1 270  ? 223.825 145.217 180.613 1.00 52.10 ? 266  TYR C CZ  1 
ATOM 17706 O OH  . TYR C 1 270  ? 224.395 144.227 179.847 1.00 52.10 ? 266  TYR C OH  1 
ATOM 17707 N N   . VAL C 1 271  ? 222.159 150.485 185.334 1.00 52.35 ? 267  VAL C N   1 
ATOM 17708 C CA  . VAL C 1 271  ? 221.550 151.591 186.067 1.00 52.35 ? 267  VAL C CA  1 
ATOM 17709 C C   . VAL C 1 271  ? 221.504 152.803 185.148 1.00 52.35 ? 267  VAL C C   1 
ATOM 17710 O O   . VAL C 1 271  ? 222.542 153.236 184.634 1.00 52.35 ? 267  VAL C O   1 
ATOM 17711 C CB  . VAL C 1 271  ? 222.318 151.922 187.358 1.00 52.35 ? 267  VAL C CB  1 
ATOM 17712 C CG1 . VAL C 1 271  ? 221.719 153.147 188.031 1.00 52.35 ? 267  VAL C CG1 1 
ATOM 17713 C CG2 . VAL C 1 271  ? 222.309 150.731 188.305 1.00 52.35 ? 267  VAL C CG2 1 
ATOM 17714 N N   . GLY C 1 272  ? 220.312 153.347 184.946 1.00 52.29 ? 268  GLY C N   1 
ATOM 17715 C CA  . GLY C 1 272  ? 220.148 154.527 184.118 1.00 52.29 ? 268  GLY C CA  1 
ATOM 17716 C C   . GLY C 1 272  ? 219.159 155.486 184.744 1.00 52.29 ? 268  GLY C C   1 
ATOM 17717 O O   . GLY C 1 272  ? 218.244 155.085 185.466 1.00 52.29 ? 268  GLY C O   1 
ATOM 17718 N N   . TYR C 1 273  ? 219.354 156.769 184.457 1.00 53.18 ? 269  TYR C N   1 
ATOM 17719 C CA  . TYR C 1 273  ? 218.525 157.832 185.002 1.00 53.18 ? 269  TYR C CA  1 
ATOM 17720 C C   . TYR C 1 273  ? 217.601 158.390 183.927 1.00 53.18 ? 269  TYR C C   1 
ATOM 17721 O O   . TYR C 1 273  ? 217.907 158.340 182.732 1.00 53.18 ? 269  TYR C O   1 
ATOM 17722 C CB  . TYR C 1 273  ? 219.385 158.958 185.585 1.00 53.18 ? 269  TYR C CB  1 
ATOM 17723 C CG  . TYR C 1 273  ? 220.265 158.520 186.734 1.00 53.18 ? 269  TYR C CG  1 
ATOM 17724 C CD1 . TYR C 1 273  ? 219.796 158.546 188.041 1.00 53.18 ? 269  TYR C CD1 1 
ATOM 17725 C CD2 . TYR C 1 273  ? 221.563 158.082 186.512 1.00 53.18 ? 269  TYR C CD2 1 
ATOM 17726 C CE1 . TYR C 1 273  ? 220.596 158.147 189.095 1.00 53.18 ? 269  TYR C CE1 1 
ATOM 17727 C CE2 . TYR C 1 273  ? 222.371 157.681 187.560 1.00 53.18 ? 269  TYR C CE2 1 
ATOM 17728 C CZ  . TYR C 1 273  ? 221.882 157.715 188.848 1.00 53.18 ? 269  TYR C CZ  1 
ATOM 17729 O OH  . TYR C 1 273  ? 222.682 157.317 189.894 1.00 53.18 ? 269  TYR C OH  1 
ATOM 17730 N N   . LEU C 1 274  ? 216.466 158.925 184.365 1.00 52.86 ? 270  LEU C N   1 
ATOM 17731 C CA  . LEU C 1 274  ? 215.460 159.479 183.472 1.00 52.86 ? 270  LEU C CA  1 
ATOM 17732 C C   . LEU C 1 274  ? 215.591 160.995 183.396 1.00 52.86 ? 270  LEU C C   1 
ATOM 17733 O O   . LEU C 1 274  ? 216.060 161.646 184.333 1.00 52.86 ? 270  LEU C O   1 
ATOM 17734 C CB  . LEU C 1 274  ? 214.052 159.101 183.938 1.00 52.86 ? 270  LEU C CB  1 
ATOM 17735 C CG  . LEU C 1 274  ? 213.761 157.605 184.071 1.00 52.86 ? 270  LEU C CG  1 
ATOM 17736 C CD1 . LEU C 1 274  ? 212.326 157.375 184.517 1.00 52.86 ? 270  LEU C CD1 1 
ATOM 17737 C CD2 . LEU C 1 274  ? 214.042 156.884 182.762 1.00 52.86 ? 270  LEU C CD2 1 
ATOM 17738 N N   . GLN C 1 275  ? 215.168 161.552 182.266 1.00 52.83 ? 271  GLN C N   1 
ATOM 17739 C CA  . GLN C 1 275  ? 215.234 162.982 182.009 1.00 52.83 ? 271  GLN C CA  1 
ATOM 17740 C C   . GLN C 1 275  ? 213.952 163.429 181.325 1.00 52.83 ? 271  GLN C C   1 
ATOM 17741 O O   . GLN C 1 275  ? 213.341 162.655 180.578 1.00 52.83 ? 271  GLN C O   1 
ATOM 17742 C CB  . GLN C 1 275  ? 216.444 163.344 181.132 1.00 52.83 ? 271  GLN C CB  1 
ATOM 17743 C CG  . GLN C 1 275  ? 217.790 163.056 181.778 1.00 52.83 ? 271  GLN C CG  1 
ATOM 17744 C CD  . GLN C 1 275  ? 218.958 163.412 180.880 1.00 52.83 ? 271  GLN C CD  1 
ATOM 17745 O OE1 . GLN C 1 275  ? 220.117 163.228 181.248 1.00 52.83 ? 271  GLN C OE1 1 
ATOM 17746 N NE2 . GLN C 1 275  ? 218.657 163.926 179.693 1.00 52.83 ? 271  GLN C NE2 1 
ATOM 17747 N N   . PRO C 1 276  ? 213.518 164.672 181.561 1.00 52.81 ? 272  PRO C N   1 
ATOM 17748 C CA  . PRO C 1 276  ? 212.269 165.177 180.944 1.00 52.81 ? 272  PRO C CA  1 
ATOM 17749 C C   . PRO C 1 276  ? 212.422 165.523 179.463 1.00 52.81 ? 272  PRO C C   1 
ATOM 17750 O O   . PRO C 1 276  ? 212.629 166.666 179.057 1.00 52.81 ? 272  PRO C O   1 
ATOM 17751 C CB  . PRO C 1 276  ? 211.955 166.412 181.790 1.00 52.81 ? 272  PRO C CB  1 
ATOM 17752 C CG  . PRO C 1 276  ? 213.287 166.889 182.256 1.00 52.81 ? 272  PRO C CG  1 
ATOM 17753 C CD  . PRO C 1 276  ? 214.108 165.651 182.491 1.00 52.81 ? 272  PRO C CD  1 
ATOM 17754 N N   . ARG C 1 277  ? 212.314 164.498 178.624 1.00 52.93 ? 273  ARG C N   1 
ATOM 17755 C CA  . ARG C 1 277  ? 212.412 164.644 177.181 1.00 52.93 ? 273  ARG C CA  1 
ATOM 17756 C C   . ARG C 1 277  ? 211.044 164.470 176.534 1.00 52.93 ? 273  ARG C C   1 
ATOM 17757 O O   . ARG C 1 277  ? 210.093 163.985 177.152 1.00 52.93 ? 273  ARG C O   1 
ATOM 17758 C CB  . ARG C 1 277  ? 213.401 163.632 176.589 1.00 52.93 ? 273  ARG C CB  1 
ATOM 17759 C CG  . ARG C 1 277  ? 214.818 164.162 176.415 1.00 52.93 ? 273  ARG C CG  1 
ATOM 17760 C CD  . ARG C 1 277  ? 215.447 164.542 177.744 1.00 52.93 ? 273  ARG C CD  1 
ATOM 17761 N NE  . ARG C 1 277  ? 216.793 165.082 177.575 1.00 52.93 ? 273  ARG C NE  1 
ATOM 17762 C CZ  . ARG C 1 277  ? 217.063 166.370 177.395 1.00 52.93 ? 273  ARG C CZ  1 
ATOM 17763 N NH1 . ARG C 1 277  ? 216.079 167.258 177.362 1.00 52.93 ? 273  ARG C NH1 1 
ATOM 17764 N NH2 . ARG C 1 277  ? 218.318 166.772 177.250 1.00 52.93 ? 273  ARG C NH2 1 
ATOM 17765 N N   . THR C 1 278  ? 210.958 164.878 175.271 1.00 52.03 ? 274  THR C N   1 
ATOM 17766 C CA  . THR C 1 278  ? 209.741 164.769 174.480 1.00 52.03 ? 274  THR C CA  1 
ATOM 17767 C C   . THR C 1 278  ? 209.886 163.634 173.475 1.00 52.03 ? 274  THR C C   1 
ATOM 17768 O O   . THR C 1 278  ? 210.923 163.505 172.816 1.00 52.03 ? 274  THR C O   1 
ATOM 17769 C CB  . THR C 1 278  ? 209.440 166.081 173.750 1.00 52.03 ? 274  THR C CB  1 
ATOM 17770 O OG1 . THR C 1 278  ? 209.414 167.160 174.693 1.00 52.03 ? 274  THR C OG1 1 
ATOM 17771 C CG2 . THR C 1 278  ? 208.095 166.005 173.044 1.00 52.03 ? 274  THR C CG2 1 
ATOM 17772 N N   . PHE C 1 279  ? 208.846 162.810 173.364 1.00 51.58 ? 275  PHE C N   1 
ATOM 17773 C CA  . PHE C 1 279  ? 208.847 161.667 172.465 1.00 51.58 ? 275  PHE C CA  1 
ATOM 17774 C C   . PHE C 1 279  ? 207.551 161.633 171.667 1.00 51.58 ? 275  PHE C C   1 
ATOM 17775 O O   . PHE C 1 279  ? 206.555 162.266 172.027 1.00 51.58 ? 275  PHE C O   1 
ATOM 17776 C CB  . PHE C 1 279  ? 209.025 160.347 173.231 1.00 51.58 ? 275  PHE C CB  1 
ATOM 17777 C CG  . PHE C 1 279  ? 210.442 160.071 173.646 1.00 51.58 ? 275  PHE C CG  1 
ATOM 17778 C CD1 . PHE C 1 279  ? 211.003 160.728 174.728 1.00 51.58 ? 275  PHE C CD1 1 
ATOM 17779 C CD2 . PHE C 1 279  ? 211.211 159.149 172.956 1.00 51.58 ? 275  PHE C CD2 1 
ATOM 17780 C CE1 . PHE C 1 279  ? 212.307 160.475 175.110 1.00 51.58 ? 275  PHE C CE1 1 
ATOM 17781 C CE2 . PHE C 1 279  ? 212.514 158.891 173.335 1.00 51.58 ? 275  PHE C CE2 1 
ATOM 17782 C CZ  . PHE C 1 279  ? 213.063 159.554 174.413 1.00 51.58 ? 275  PHE C CZ  1 
ATOM 17783 N N   . LEU C 1 280  ? 207.579 160.877 170.571 1.00 51.07 ? 276  LEU C N   1 
ATOM 17784 C CA  . LEU C 1 280  ? 206.430 160.703 169.687 1.00 51.07 ? 276  LEU C CA  1 
ATOM 17785 C C   . LEU C 1 280  ? 206.127 159.213 169.592 1.00 51.07 ? 276  LEU C C   1 
ATOM 17786 O O   . LEU C 1 280  ? 206.936 158.443 169.063 1.00 51.07 ? 276  LEU C O   1 
ATOM 17787 C CB  . LEU C 1 280  ? 206.704 161.299 168.307 1.00 51.07 ? 276  LEU C CB  1 
ATOM 17788 C CG  . LEU C 1 280  ? 205.571 161.210 167.282 1.00 51.07 ? 276  LEU C CG  1 
ATOM 17789 C CD1 . LEU C 1 280  ? 204.356 161.992 167.754 1.00 51.07 ? 276  LEU C CD1 1 
ATOM 17790 C CD2 . LEU C 1 280  ? 206.035 161.705 165.921 1.00 51.07 ? 276  LEU C CD2 1 
ATOM 17791 N N   . LEU C 1 281  ? 204.966 158.810 170.098 1.00 51.01 ? 277  LEU C N   1 
ATOM 17792 C CA  . LEU C 1 281  ? 204.571 157.411 170.139 1.00 51.01 ? 277  LEU C CA  1 
ATOM 17793 C C   . LEU C 1 281  ? 203.644 157.079 168.976 1.00 51.01 ? 277  LEU C C   1 
ATOM 17794 O O   . LEU C 1 281  ? 202.906 157.934 168.480 1.00 51.01 ? 277  LEU C O   1 
ATOM 17795 C CB  . LEU C 1 281  ? 203.882 157.080 171.464 1.00 51.01 ? 277  LEU C CB  1 
ATOM 17796 C CG  . LEU C 1 281  ? 204.680 157.385 172.732 1.00 51.01 ? 277  LEU C CG  1 
ATOM 17797 C CD1 . LEU C 1 281  ? 203.886 157.006 173.973 1.00 51.01 ? 277  LEU C CD1 1 
ATOM 17798 C CD2 . LEU C 1 281  ? 206.021 156.668 172.709 1.00 51.01 ? 277  LEU C CD2 1 
ATOM 17799 N N   . LYS C 1 282  ? 203.691 155.821 168.545 1.00 50.28 ? 278  LYS C N   1 
ATOM 17800 C CA  . LYS C 1 282  ? 202.874 155.325 167.447 1.00 50.28 ? 278  LYS C CA  1 
ATOM 17801 C C   . LYS C 1 282  ? 202.017 154.168 167.939 1.00 50.28 ? 278  LYS C C   1 
ATOM 17802 O O   . LYS C 1 282  ? 202.529 153.235 168.567 1.00 50.28 ? 278  LYS C O   1 
ATOM 17803 C CB  . LYS C 1 282  ? 203.744 154.876 166.270 1.00 50.28 ? 278  LYS C CB  1 
ATOM 17804 C CG  . LYS C 1 282  ? 202.960 154.308 165.099 1.00 50.28 ? 278  LYS C CG  1 
ATOM 17805 C CD  . LYS C 1 282  ? 203.887 153.843 163.988 1.00 50.28 ? 278  LYS C CD  1 
ATOM 17806 C CE  . LYS C 1 282  ? 203.102 153.294 162.808 1.00 50.28 ? 278  LYS C CE  1 
ATOM 17807 N NZ  . LYS C 1 282  ? 203.999 152.845 161.708 1.00 50.28 ? 278  LYS C NZ  1 
ATOM 17808 N N   . TYR C 1 283  ? 200.720 154.231 167.653 1.00 50.25 ? 279  TYR C N   1 
ATOM 17809 C CA  . TYR C 1 283  ? 199.771 153.200 168.046 1.00 50.25 ? 279  TYR C CA  1 
ATOM 17810 C C   . TYR C 1 283  ? 199.221 152.500 166.811 1.00 50.25 ? 279  TYR C C   1 
ATOM 17811 O O   . TYR C 1 283  ? 198.920 153.145 165.802 1.00 50.25 ? 279  TYR C O   1 
ATOM 17812 C CB  . TYR C 1 283  ? 198.618 153.794 168.861 1.00 50.25 ? 279  TYR C CB  1 
ATOM 17813 C CG  . TYR C 1 283  ? 199.029 154.353 170.205 1.00 50.25 ? 279  TYR C CG  1 
ATOM 17814 C CD1 . TYR C 1 283  ? 199.530 155.643 170.321 1.00 50.25 ? 279  TYR C CD1 1 
ATOM 17815 C CD2 . TYR C 1 283  ? 198.907 153.592 171.361 1.00 50.25 ? 279  TYR C CD2 1 
ATOM 17816 C CE1 . TYR C 1 283  ? 199.903 156.158 171.548 1.00 50.25 ? 279  TYR C CE1 1 
ATOM 17817 C CE2 . TYR C 1 283  ? 199.277 154.099 172.592 1.00 50.25 ? 279  TYR C CE2 1 
ATOM 17818 C CZ  . TYR C 1 283  ? 199.775 155.382 172.680 1.00 50.25 ? 279  TYR C CZ  1 
ATOM 17819 O OH  . TYR C 1 283  ? 200.144 155.890 173.904 1.00 50.25 ? 279  TYR C OH  1 
ATOM 17820 N N   . ASN C 1 284  ? 199.095 151.179 166.896 1.00 50.58 ? 280  ASN C N   1 
ATOM 17821 C CA  . ASN C 1 284  ? 198.530 150.386 165.816 1.00 50.58 ? 280  ASN C CA  1 
ATOM 17822 C C   . ASN C 1 284  ? 197.027 150.217 166.040 1.00 50.58 ? 280  ASN C C   1 
ATOM 17823 O O   . ASN C 1 284  ? 196.422 150.884 166.884 1.00 50.58 ? 280  ASN C O   1 
ATOM 17824 C CB  . ASN C 1 284  ? 199.251 149.043 165.711 1.00 50.58 ? 280  ASN C CB  1 
ATOM 17825 C CG  . ASN C 1 284  ? 199.181 148.242 166.994 1.00 50.58 ? 280  ASN C CG  1 
ATOM 17826 O OD1 . ASN C 1 284  ? 198.251 147.465 167.204 1.00 50.58 ? 280  ASN C OD1 1 
ATOM 17827 N ND2 . ASN C 1 284  ? 200.170 148.425 167.859 1.00 50.58 ? 280  ASN C ND2 1 
ATOM 17828 N N   . GLU C 1 285  ? 196.404 149.318 165.274 1.00 51.20 ? 281  GLU C N   1 
ATOM 17829 C CA  . GLU C 1 285  ? 194.965 149.108 165.402 1.00 51.20 ? 281  GLU C CA  1 
ATOM 17830 C C   . GLU C 1 285  ? 194.612 148.460 166.736 1.00 51.20 ? 281  GLU C C   1 
ATOM 17831 O O   . GLU C 1 285  ? 193.600 148.811 167.353 1.00 51.20 ? 281  GLU C O   1 
ATOM 17832 C CB  . GLU C 1 285  ? 194.455 148.256 164.241 1.00 51.20 ? 281  GLU C CB  1 
ATOM 17833 C CG  . GLU C 1 285  ? 194.670 148.880 162.872 1.00 51.20 ? 281  GLU C CG  1 
ATOM 17834 C CD  . GLU C 1 285  ? 194.150 148.007 161.747 1.00 51.20 ? 281  GLU C CD  1 
ATOM 17835 O OE1 . GLU C 1 285  ? 193.637 146.906 162.036 1.00 51.20 ? 281  GLU C OE1 1 
ATOM 17836 O OE2 . GLU C 1 285  ? 194.256 148.421 160.574 1.00 51.20 ? 281  GLU C OE2 1 
ATOM 17837 N N   . ASN C 1 286  ? 195.432 147.514 167.197 1.00 50.94 ? 282  ASN C N   1 
ATOM 17838 C CA  . ASN C 1 286  ? 195.160 146.835 168.458 1.00 50.94 ? 282  ASN C CA  1 
ATOM 17839 C C   . ASN C 1 286  ? 195.428 147.711 169.675 1.00 50.94 ? 282  ASN C C   1 
ATOM 17840 O O   . ASN C 1 286  ? 195.051 147.325 170.786 1.00 50.94 ? 282  ASN C O   1 
ATOM 17841 C CB  . ASN C 1 286  ? 195.987 145.551 168.553 1.00 50.94 ? 282  ASN C CB  1 
ATOM 17842 C CG  . ASN C 1 286  ? 195.613 144.537 167.489 1.00 50.94 ? 282  ASN C CG  1 
ATOM 17843 O OD1 . ASN C 1 286  ? 194.467 144.482 167.044 1.00 50.94 ? 282  ASN C OD1 1 
ATOM 17844 N ND2 . ASN C 1 286  ? 196.582 143.728 167.076 1.00 50.94 ? 282  ASN C ND2 1 
ATOM 17845 N N   . GLY C 1 287  ? 196.068 148.864 169.499 1.00 50.82 ? 283  GLY C N   1 
ATOM 17846 C CA  . GLY C 1 287  ? 196.293 149.778 170.602 1.00 50.82 ? 283  GLY C CA  1 
ATOM 17847 C C   . GLY C 1 287  ? 197.572 149.515 171.370 1.00 50.82 ? 283  GLY C C   1 
ATOM 17848 O O   . GLY C 1 287  ? 197.604 149.653 172.597 1.00 50.82 ? 283  GLY C O   1 
ATOM 17849 N N   . THR C 1 288  ? 198.633 149.136 170.663 1.00 50.82 ? 284  THR C N   1 
ATOM 17850 C CA  . THR C 1 288  ? 199.926 148.864 171.270 1.00 50.82 ? 284  THR C CA  1 
ATOM 17851 C C   . THR C 1 288  ? 200.995 149.745 170.638 1.00 50.82 ? 284  THR C C   1 
ATOM 17852 O O   . THR C 1 288  ? 200.927 150.077 169.451 1.00 50.82 ? 284  THR C O   1 
ATOM 17853 C CB  . THR C 1 288  ? 200.318 147.387 171.119 1.00 50.82 ? 284  THR C CB  1 
ATOM 17854 O OG1 . THR C 1 288  ? 200.306 147.026 169.733 1.00 50.82 ? 284  THR C OG1 1 
ATOM 17855 C CG2 . THR C 1 288  ? 199.346 146.497 171.879 1.00 50.82 ? 284  THR C CG2 1 
ATOM 17856 N N   . ILE C 1 289  ? 201.984 150.124 171.447 1.00 50.73 ? 285  ILE C N   1 
ATOM 17857 C CA  . ILE C 1 289  ? 203.069 150.968 170.964 1.00 50.73 ? 285  ILE C CA  1 
ATOM 17858 C C   . ILE C 1 289  ? 203.993 150.148 170.075 1.00 50.73 ? 285  ILE C C   1 
ATOM 17859 O O   . ILE C 1 289  ? 204.473 149.077 170.469 1.00 50.73 ? 285  ILE C O   1 
ATOM 17860 C CB  . ILE C 1 289  ? 203.834 151.589 172.142 1.00 50.73 ? 285  ILE C CB  1 
ATOM 17861 C CG1 . ILE C 1 289  ? 202.903 152.473 172.974 1.00 50.73 ? 285  ILE C CG1 1 
ATOM 17862 C CG2 . ILE C 1 289  ? 205.027 152.389 171.642 1.00 50.73 ? 285  ILE C CG2 1 
ATOM 17863 C CD1 . ILE C 1 289  ? 203.582 153.135 174.153 1.00 50.73 ? 285  ILE C CD1 1 
ATOM 17864 N N   . THR C 1 290  ? 204.248 150.649 168.867 1.00 50.87 ? 286  THR C N   1 
ATOM 17865 C CA  . THR C 1 290  ? 205.098 149.968 167.897 1.00 50.87 ? 286  THR C CA  1 
ATOM 17866 C C   . THR C 1 290  ? 206.472 150.615 167.766 1.00 50.87 ? 286  THR C C   1 
ATOM 17867 O O   . THR C 1 290  ? 207.492 149.926 167.857 1.00 50.87 ? 286  THR C O   1 
ATOM 17868 C CB  . THR C 1 290  ? 204.409 149.931 166.527 1.00 50.87 ? 286  THR C CB  1 
ATOM 17869 O OG1 . THR C 1 290  ? 203.156 149.243 166.638 1.00 50.87 ? 286  THR C OG1 1 
ATOM 17870 C CG2 . THR C 1 290  ? 205.284 149.215 165.509 1.00 50.87 ? 286  THR C CG2 1 
ATOM 17871 N N   . ASP C 1 291  ? 206.521 151.929 167.555 1.00 51.17 ? 287  ASP C N   1 
ATOM 17872 C CA  . ASP C 1 291  ? 207.780 152.636 167.374 1.00 51.17 ? 287  ASP C CA  1 
ATOM 17873 C C   . ASP C 1 291  ? 207.721 153.961 168.122 1.00 51.17 ? 287  ASP C C   1 
ATOM 17874 O O   . ASP C 1 291  ? 206.651 154.427 168.520 1.00 51.17 ? 287  ASP C O   1 
ATOM 17875 C CB  . ASP C 1 291  ? 208.082 152.870 165.886 1.00 51.17 ? 287  ASP C CB  1 
ATOM 17876 C CG  . ASP C 1 291  ? 209.555 153.116 165.618 1.00 51.17 ? 287  ASP C CG  1 
ATOM 17877 O OD1 . ASP C 1 291  ? 210.251 153.633 166.517 1.00 51.17 ? 287  ASP C OD1 1 
ATOM 17878 O OD2 . ASP C 1 291  ? 210.017 152.791 164.505 1.00 51.17 ? 287  ASP C OD2 1 
ATOM 17879 N N   . ALA C 1 292  ? 208.894 154.564 168.310 1.00 51.06 ? 288  ALA C N   1 
ATOM 17880 C CA  . ALA C 1 292  ? 209.003 155.838 169.005 1.00 51.06 ? 288  ALA C CA  1 
ATOM 17881 C C   . ALA C 1 292  ? 210.174 156.620 168.431 1.00 51.06 ? 288  ALA C C   1 
ATOM 17882 O O   . ALA C 1 292  ? 211.166 156.040 167.980 1.00 51.06 ? 288  ALA C O   1 
ATOM 17883 C CB  . ALA C 1 292  ? 209.181 155.645 170.515 1.00 51.06 ? 288  ALA C CB  1 
ATOM 17884 N N   . VAL C 1 293  ? 210.049 157.946 168.452 1.00 51.29 ? 289  VAL C N   1 
ATOM 17885 C CA  . VAL C 1 293  ? 211.061 158.849 167.916 1.00 51.29 ? 289  VAL C CA  1 
ATOM 17886 C C   . VAL C 1 293  ? 211.325 159.942 168.943 1.00 51.29 ? 289  VAL C C   1 
ATOM 17887 O O   . VAL C 1 293  ? 210.386 160.570 169.443 1.00 51.29 ? 289  VAL C O   1 
ATOM 17888 C CB  . VAL C 1 293  ? 210.627 159.466 166.572 1.00 51.29 ? 289  VAL C CB  1 
ATOM 17889 C CG1 . VAL C 1 293  ? 211.638 160.502 166.109 1.00 51.29 ? 289  VAL C CG1 1 
ATOM 17890 C CG2 . VAL C 1 293  ? 210.459 158.384 165.518 1.00 51.29 ? 289  VAL C CG2 1 
ATOM 17891 N N   . ASP C 1 294  ? 212.599 160.166 169.253 1.00 51.81 ? 290  ASP C N   1 
ATOM 17892 C CA  . ASP C 1 294  ? 212.989 161.217 170.178 1.00 51.81 ? 290  ASP C CA  1 
ATOM 17893 C C   . ASP C 1 294  ? 212.910 162.580 169.490 1.00 51.81 ? 290  ASP C C   1 
ATOM 17894 O O   . ASP C 1 294  ? 212.657 162.689 168.288 1.00 51.81 ? 290  ASP C O   1 
ATOM 17895 C CB  . ASP C 1 294  ? 214.398 160.958 170.712 1.00 51.81 ? 290  ASP C CB  1 
ATOM 17896 C CG  . ASP C 1 294  ? 214.682 161.702 172.003 1.00 51.81 ? 290  ASP C CG  1 
ATOM 17897 O OD1 . ASP C 1 294  ? 213.785 162.426 172.484 1.00 51.81 ? 290  ASP C OD1 1 
ATOM 17898 O OD2 . ASP C 1 294  ? 215.802 161.562 172.538 1.00 51.81 ? 290  ASP C OD2 1 
ATOM 17899 N N   . CYS C 1 295  ? 213.123 163.637 170.274 1.00 52.41 ? 291  CYS C N   1 
ATOM 17900 C CA  . CYS C 1 295  ? 213.084 165.005 169.772 1.00 52.41 ? 291  CYS C CA  1 
ATOM 17901 C C   . CYS C 1 295  ? 214.417 165.724 169.966 1.00 52.41 ? 291  CYS C C   1 
ATOM 17902 O O   . CYS C 1 295  ? 214.448 166.941 170.164 1.00 52.41 ? 291  CYS C O   1 
ATOM 17903 C CB  . CYS C 1 295  ? 211.954 165.787 170.441 1.00 52.41 ? 291  CYS C CB  1 
ATOM 17904 S SG  . CYS C 1 295  ? 210.306 165.111 170.139 1.00 52.41 ? 291  CYS C SG  1 
ATOM 17905 N N   . ALA C 1 296  ? 215.521 164.987 169.907 1.00 52.34 ? 292  ALA C N   1 
ATOM 17906 C CA  . ALA C 1 296  ? 216.850 165.563 170.075 1.00 52.34 ? 292  ALA C CA  1 
ATOM 17907 C C   . ALA C 1 296  ? 217.865 164.618 169.439 1.00 52.34 ? 292  ALA C C   1 
ATOM 17908 O O   . ALA C 1 296  ? 217.498 163.609 168.828 1.00 52.34 ? 292  ALA C O   1 
ATOM 17909 C CB  . ALA C 1 296  ? 217.152 165.821 171.555 1.00 52.34 ? 292  ALA C CB  1 
ATOM 17910 N N   . LEU C 1 297  ? 219.147 164.974 169.562 1.00 53.15 ? 293  LEU C N   1 
ATOM 17911 C CA  . LEU C 1 297  ? 220.290 164.173 169.124 1.00 53.15 ? 293  LEU C CA  1 
ATOM 17912 C C   . LEU C 1 297  ? 220.436 164.163 167.604 1.00 53.15 ? 293  LEU C C   1 
ATOM 17913 O O   . LEU C 1 297  ? 221.471 163.736 167.084 1.00 53.15 ? 293  LEU C O   1 
ATOM 17914 C CB  . LEU C 1 297  ? 220.183 162.742 169.673 1.00 53.15 ? 293  LEU C CB  1 
ATOM 17915 C CG  . LEU C 1 297  ? 221.424 161.845 169.756 1.00 53.15 ? 293  LEU C CG  1 
ATOM 17916 C CD1 . LEU C 1 297  ? 221.576 160.971 168.516 1.00 53.15 ? 293  LEU C CD1 1 
ATOM 17917 C CD2 . LEU C 1 297  ? 222.680 162.674 169.991 1.00 53.15 ? 293  LEU C CD2 1 
ATOM 17918 N N   . ASP C 1 298  ? 219.433 164.671 166.883 1.00 52.10 ? 294  ASP C N   1 
ATOM 17919 C CA  . ASP C 1 298  ? 219.506 164.774 165.429 1.00 52.10 ? 294  ASP C CA  1 
ATOM 17920 C C   . ASP C 1 298  ? 218.378 165.654 164.904 1.00 52.10 ? 294  ASP C C   1 
ATOM 17921 O O   . ASP C 1 298  ? 217.270 165.641 165.455 1.00 52.10 ? 294  ASP C O   1 
ATOM 17922 C CB  . ASP C 1 298  ? 219.449 163.391 164.773 1.00 52.10 ? 294  ASP C CB  1 
ATOM 17923 C CG  . ASP C 1 298  ? 218.152 162.662 165.055 1.00 52.10 ? 294  ASP C CG  1 
ATOM 17924 O OD1 . ASP C 1 298  ? 217.648 162.760 166.192 1.00 52.10 ? 294  ASP C OD1 1 
ATOM 17925 O OD2 . ASP C 1 298  ? 217.636 161.989 164.138 1.00 52.10 ? 294  ASP C OD2 1 
ATOM 17926 N N   . PRO C 1 299  ? 218.619 166.433 163.844 1.00 51.62 ? 295  PRO C N   1 
ATOM 17927 C CA  . PRO C 1 299  ? 217.558 167.313 163.327 1.00 51.62 ? 295  PRO C CA  1 
ATOM 17928 C C   . PRO C 1 299  ? 216.472 166.580 162.559 1.00 51.62 ? 295  PRO C C   1 
ATOM 17929 O O   . PRO C 1 299  ? 215.362 167.115 162.436 1.00 51.62 ? 295  PRO C O   1 
ATOM 17930 C CB  . PRO C 1 299  ? 218.323 168.284 162.418 1.00 51.62 ? 295  PRO C CB  1 
ATOM 17931 C CG  . PRO C 1 299  ? 219.511 167.503 161.968 1.00 51.62 ? 295  PRO C CG  1 
ATOM 17932 C CD  . PRO C 1 299  ? 219.892 166.616 163.125 1.00 51.62 ? 295  PRO C CD  1 
ATOM 17933 N N   . LEU C 1 300  ? 216.751 165.384 162.033 1.00 51.11 ? 296  LEU C N   1 
ATOM 17934 C CA  . LEU C 1 300  ? 215.718 164.631 161.327 1.00 51.11 ? 296  LEU C CA  1 
ATOM 17935 C C   . LEU C 1 300  ? 214.573 164.265 162.263 1.00 51.11 ? 296  LEU C C   1 
ATOM 17936 O O   . LEU C 1 300  ? 213.398 164.339 161.880 1.00 51.11 ? 296  LEU C O   1 
ATOM 17937 C CB  . LEU C 1 300  ? 216.323 163.375 160.697 1.00 51.11 ? 296  LEU C CB  1 
ATOM 17938 C CG  . LEU C 1 300  ? 215.963 163.078 159.239 1.00 51.11 ? 296  LEU C CG  1 
ATOM 17939 C CD1 . LEU C 1 300  ? 216.633 161.793 158.775 1.00 51.11 ? 296  LEU C CD1 1 
ATOM 17940 C CD2 . LEU C 1 300  ? 214.456 162.999 159.044 1.00 51.11 ? 296  LEU C CD2 1 
ATOM 17941 N N   . SER C 1 301  ? 214.895 163.876 163.498 1.00 51.44 ? 297  SER C N   1 
ATOM 17942 C CA  . SER C 1 301  ? 213.853 163.579 164.474 1.00 51.44 ? 297  SER C CA  1 
ATOM 17943 C C   . SER C 1 301  ? 213.059 164.830 164.829 1.00 51.44 ? 297  SER C C   1 
ATOM 17944 O O   . SER C 1 301  ? 211.843 164.760 165.045 1.00 51.44 ? 297  SER C O   1 
ATOM 17945 C CB  . SER C 1 301  ? 214.471 162.958 165.725 1.00 51.44 ? 297  SER C CB  1 
ATOM 17946 O OG  . SER C 1 301  ? 215.145 161.751 165.415 1.00 51.44 ? 297  SER C OG  1 
ATOM 17947 N N   . GLU C 1 302  ? 213.724 165.986 164.881 1.00 51.79 ? 298  GLU C N   1 
ATOM 17948 C CA  . GLU C 1 302  ? 213.011 167.232 165.146 1.00 51.79 ? 298  GLU C CA  1 
ATOM 17949 C C   . GLU C 1 302  ? 212.057 167.572 164.008 1.00 51.79 ? 298  GLU C C   1 
ATOM 17950 O O   . GLU C 1 302  ? 210.935 168.032 164.247 1.00 51.79 ? 298  GLU C O   1 
ATOM 17951 C CB  . GLU C 1 302  ? 214.007 168.367 165.378 1.00 51.79 ? 298  GLU C CB  1 
ATOM 17952 C CG  . GLU C 1 302  ? 213.368 169.676 165.810 1.00 51.79 ? 298  GLU C CG  1 
ATOM 17953 C CD  . GLU C 1 302  ? 214.393 170.722 166.202 1.00 51.79 ? 298  GLU C CD  1 
ATOM 17954 O OE1 . GLU C 1 302  ? 215.603 170.418 166.152 1.00 51.79 ? 298  GLU C OE1 1 
ATOM 17955 O OE2 . GLU C 1 302  ? 213.988 171.848 166.561 1.00 51.79 ? 298  GLU C OE2 1 
ATOM 17956 N N   . THR C 1 303  ? 212.479 167.341 162.762 1.00 51.32 ? 299  THR C N   1 
ATOM 17957 C CA  . THR C 1 303  ? 211.583 167.559 161.630 1.00 51.32 ? 299  THR C CA  1 
ATOM 17958 C C   . THR C 1 303  ? 210.404 166.594 161.669 1.00 51.32 ? 299  THR C C   1 
ATOM 17959 O O   . THR C 1 303  ? 209.265 166.979 161.378 1.00 51.32 ? 299  THR C O   1 
ATOM 17960 C CB  . THR C 1 303  ? 212.344 167.414 160.312 1.00 51.32 ? 299  THR C CB  1 
ATOM 17961 O OG1 . THR C 1 303  ? 212.943 166.114 160.242 1.00 51.32 ? 299  THR C OG1 1 
ATOM 17962 C CG2 . THR C 1 303  ? 213.428 168.473 160.201 1.00 51.32 ? 299  THR C CG2 1 
ATOM 17963 N N   . LYS C 1 304  ? 210.660 165.332 162.023 1.00 51.03 ? 300  LYS C N   1 
ATOM 17964 C CA  . LYS C 1 304  ? 209.576 164.359 162.131 1.00 51.03 ? 300  LYS C CA  1 
ATOM 17965 C C   . LYS C 1 304  ? 208.591 164.749 163.226 1.00 51.03 ? 300  LYS C C   1 
ATOM 17966 O O   . LYS C 1 304  ? 207.379 164.550 163.081 1.00 51.03 ? 300  LYS C O   1 
ATOM 17967 C CB  . LYS C 1 304  ? 210.143 162.964 162.393 1.00 51.03 ? 300  LYS C CB  1 
ATOM 17968 C CG  . LYS C 1 304  ? 210.905 162.369 161.221 1.00 51.03 ? 300  LYS C CG  1 
ATOM 17969 C CD  . LYS C 1 304  ? 211.441 160.988 161.559 1.00 51.03 ? 300  LYS C CD  1 
ATOM 17970 C CE  . LYS C 1 304  ? 212.175 160.376 160.378 1.00 51.03 ? 300  LYS C CE  1 
ATOM 17971 N NZ  . LYS C 1 304  ? 212.723 159.030 160.701 1.00 51.03 ? 300  LYS C NZ  1 
ATOM 17972 N N   . CYS C 1 305  ? 209.092 165.304 164.331 1.00 51.92 ? 301  CYS C N   1 
ATOM 17973 C CA  . CYS C 1 305  ? 208.206 165.745 165.404 1.00 51.92 ? 301  CYS C CA  1 
ATOM 17974 C C   . CYS C 1 305  ? 207.414 166.981 164.994 1.00 51.92 ? 301  CYS C C   1 
ATOM 17975 O O   . CYS C 1 305  ? 206.242 167.124 165.362 1.00 51.92 ? 301  CYS C O   1 
ATOM 17976 C CB  . CYS C 1 305  ? 209.011 166.021 166.673 1.00 51.92 ? 301  CYS C CB  1 
ATOM 17977 S SG  . CYS C 1 305  ? 208.045 166.749 168.016 1.00 51.92 ? 301  CYS C SG  1 
ATOM 17978 N N   . THR C 1 306  ? 208.039 167.886 164.238 1.00 52.18 ? 302  THR C N   1 
ATOM 17979 C CA  . THR C 1 306  ? 207.329 169.071 163.768 1.00 52.18 ? 302  THR C CA  1 
ATOM 17980 C C   . THR C 1 306  ? 206.226 168.697 162.785 1.00 52.18 ? 302  THR C C   1 
ATOM 17981 O O   . THR C 1 306  ? 205.122 169.250 162.841 1.00 52.18 ? 302  THR C O   1 
ATOM 17982 C CB  . THR C 1 306  ? 208.311 170.052 163.126 1.00 52.18 ? 302  THR C CB  1 
ATOM 17983 O OG1 . THR C 1 306  ? 209.324 170.408 164.076 1.00 52.18 ? 302  THR C OG1 1 
ATOM 17984 C CG2 . THR C 1 306  ? 207.590 171.312 162.672 1.00 52.18 ? 302  THR C CG2 1 
ATOM 17985 N N   . LEU C 1 307  ? 206.502 167.753 161.885 1.00 51.63 ? 303  LEU C N   1 
ATOM 17986 C CA  . LEU C 1 307  ? 205.502 167.304 160.925 1.00 51.63 ? 303  LEU C CA  1 
ATOM 17987 C C   . LEU C 1 307  ? 204.577 166.232 161.485 1.00 51.63 ? 303  LEU C C   1 
ATOM 17988 O O   . LEU C 1 307  ? 203.542 165.954 160.869 1.00 51.63 ? 303  LEU C O   1 
ATOM 17989 C CB  . LEU C 1 307  ? 206.182 166.779 159.656 1.00 51.63 ? 303  LEU C CB  1 
ATOM 17990 C CG  . LEU C 1 307  ? 206.586 167.790 158.577 1.00 51.63 ? 303  LEU C CG  1 
ATOM 17991 C CD1 . LEU C 1 307  ? 207.698 168.715 159.052 1.00 51.63 ? 303  LEU C CD1 1 
ATOM 17992 C CD2 . LEU C 1 307  ? 206.995 167.070 157.302 1.00 51.63 ? 303  LEU C CD2 1 
ATOM 17993 N N   . LYS C 1 308  ? 204.923 165.632 162.626 1.00 51.78 ? 304  LYS C N   1 
ATOM 17994 C CA  . LYS C 1 308  ? 204.123 164.585 163.263 1.00 51.78 ? 304  LYS C CA  1 
ATOM 17995 C C   . LYS C 1 308  ? 203.885 163.415 162.306 1.00 51.78 ? 304  LYS C C   1 
ATOM 17996 O O   . LYS C 1 308  ? 202.751 163.030 162.014 1.00 51.78 ? 304  LYS C O   1 
ATOM 17997 C CB  . LYS C 1 308  ? 202.799 165.149 163.792 1.00 51.78 ? 304  LYS C CB  1 
ATOM 17998 C CG  . LYS C 1 308  ? 202.957 166.152 164.921 1.00 51.78 ? 304  LYS C CG  1 
ATOM 17999 C CD  . LYS C 1 308  ? 201.607 166.605 165.449 1.00 51.78 ? 304  LYS C CD  1 
ATOM 18000 C CE  . LYS C 1 308  ? 201.764 167.585 166.600 1.00 51.78 ? 304  LYS C CE  1 
ATOM 18001 N NZ  . LYS C 1 308  ? 200.447 168.033 167.130 1.00 51.78 ? 304  LYS C NZ  1 
ATOM 18002 N N   . SER C 1 309  ? 204.988 162.848 161.824 1.00 50.65 ? 305  SER C N   1 
ATOM 18003 C CA  . SER C 1 309  ? 204.929 161.723 160.903 1.00 50.65 ? 305  SER C CA  1 
ATOM 18004 C C   . SER C 1 309  ? 206.283 161.030 160.884 1.00 50.65 ? 305  SER C C   1 
ATOM 18005 O O   . SER C 1 309  ? 207.298 161.596 161.300 1.00 50.65 ? 305  SER C O   1 
ATOM 18006 C CB  . SER C 1 309  ? 204.533 162.169 159.492 1.00 50.65 ? 305  SER C CB  1 
ATOM 18007 O OG  . SER C 1 309  ? 204.488 161.068 158.602 1.00 50.65 ? 305  SER C OG  1 
ATOM 18008 N N   . PHE C 1 310  ? 206.282 159.791 160.393 1.00 50.41 ? 306  PHE C N   1 
ATOM 18009 C CA  . PHE C 1 310  ? 207.511 159.024 160.247 1.00 50.41 ? 306  PHE C CA  1 
ATOM 18010 C C   . PHE C 1 310  ? 208.142 159.171 158.871 1.00 50.41 ? 306  PHE C C   1 
ATOM 18011 O O   . PHE C 1 310  ? 209.318 158.828 158.703 1.00 50.41 ? 306  PHE C O   1 
ATOM 18012 C CB  . PHE C 1 310  ? 207.248 157.541 160.529 1.00 50.41 ? 306  PHE C CB  1 
ATOM 18013 C CG  . PHE C 1 310  ? 206.981 157.237 161.975 1.00 50.41 ? 306  PHE C CG  1 
ATOM 18014 C CD1 . PHE C 1 310  ? 205.704 157.351 162.498 1.00 50.41 ? 306  PHE C CD1 1 
ATOM 18015 C CD2 . PHE C 1 310  ? 208.008 156.835 162.812 1.00 50.41 ? 306  PHE C CD2 1 
ATOM 18016 C CE1 . PHE C 1 310  ? 205.457 157.071 163.829 1.00 50.41 ? 306  PHE C CE1 1 
ATOM 18017 C CE2 . PHE C 1 310  ? 207.766 156.553 164.143 1.00 50.41 ? 306  PHE C CE2 1 
ATOM 18018 C CZ  . PHE C 1 310  ? 206.490 156.672 164.652 1.00 50.41 ? 306  PHE C CZ  1 
ATOM 18019 N N   . THR C 1 311  ? 207.394 159.666 157.889 1.00 50.69 ? 307  THR C N   1 
ATOM 18020 C CA  . THR C 1 311  ? 207.899 159.891 156.545 1.00 50.69 ? 307  THR C CA  1 
ATOM 18021 C C   . THR C 1 311  ? 207.861 161.379 156.226 1.00 50.69 ? 307  THR C C   1 
ATOM 18022 O O   . THR C 1 311  ? 207.012 162.119 156.732 1.00 50.69 ? 307  THR C O   1 
ATOM 18023 C CB  . THR C 1 311  ? 207.087 159.110 155.502 1.00 50.69 ? 307  THR C CB  1 
ATOM 18024 O OG1 . THR C 1 311  ? 207.535 159.456 154.185 1.00 50.69 ? 307  THR C OG1 1 
ATOM 18025 C CG2 . THR C 1 311  ? 205.604 159.426 155.630 1.00 50.69 ? 307  THR C CG2 1 
ATOM 18026 N N   . VAL C 1 312  ? 208.795 161.814 155.384 1.00 50.59 ? 308  VAL C N   1 
ATOM 18027 C CA  . VAL C 1 312  ? 208.902 163.218 155.004 1.00 50.59 ? 308  VAL C CA  1 
ATOM 18028 C C   . VAL C 1 312  ? 209.440 163.293 153.582 1.00 50.59 ? 308  VAL C C   1 
ATOM 18029 O O   . VAL C 1 312  ? 210.383 162.583 153.221 1.00 50.59 ? 308  VAL C O   1 
ATOM 18030 C CB  . VAL C 1 312  ? 209.790 164.004 155.996 1.00 50.59 ? 308  VAL C CB  1 
ATOM 18031 C CG1 . VAL C 1 312  ? 211.133 163.312 156.185 1.00 50.59 ? 308  VAL C CG1 1 
ATOM 18032 C CG2 . VAL C 1 312  ? 209.980 165.440 155.530 1.00 50.59 ? 308  VAL C CG2 1 
ATOM 18033 N N   . GLU C 1 313  ? 208.823 164.149 152.770 1.00 50.45 ? 309  GLU C N   1 
ATOM 18034 C CA  . GLU C 1 313  ? 209.243 164.335 151.391 1.00 50.45 ? 309  GLU C CA  1 
ATOM 18035 C C   . GLU C 1 313  ? 210.435 165.289 151.327 1.00 50.45 ? 309  GLU C C   1 
ATOM 18036 O O   . GLU C 1 313  ? 210.894 165.828 152.338 1.00 50.45 ? 309  GLU C O   1 
ATOM 18037 C CB  . GLU C 1 313  ? 208.081 164.849 150.543 1.00 50.45 ? 309  GLU C CB  1 
ATOM 18038 C CG  . GLU C 1 313  ? 206.967 163.836 150.311 1.00 50.45 ? 309  GLU C CG  1 
ATOM 18039 C CD  . GLU C 1 313  ? 206.066 163.658 151.519 1.00 50.45 ? 309  GLU C CD  1 
ATOM 18040 O OE1 . GLU C 1 313  ? 206.175 164.461 152.470 1.00 50.45 ? 309  GLU C OE1 1 
ATOM 18041 O OE2 . GLU C 1 313  ? 205.249 162.714 151.517 1.00 50.45 ? 309  GLU C OE2 1 
ATOM 18042 N N   . LYS C 1 314  ? 210.943 165.501 150.116 1.00 50.08 ? 310  LYS C N   1 
ATOM 18043 C CA  . LYS C 1 314  ? 212.081 166.387 149.917 1.00 50.08 ? 310  LYS C CA  1 
ATOM 18044 C C   . LYS C 1 314  ? 211.651 167.844 150.025 1.00 50.08 ? 310  LYS C C   1 
ATOM 18045 O O   . LYS C 1 314  ? 210.555 168.219 149.599 1.00 50.08 ? 310  LYS C O   1 
ATOM 18046 C CB  . LYS C 1 314  ? 212.728 166.128 148.556 1.00 50.08 ? 310  LYS C CB  1 
ATOM 18047 C CG  . LYS C 1 314  ? 211.775 166.244 147.378 1.00 50.08 ? 310  LYS C CG  1 
ATOM 18048 C CD  . LYS C 1 314  ? 212.480 165.945 146.066 1.00 50.08 ? 310  LYS C CD  1 
ATOM 18049 C CE  . LYS C 1 314  ? 213.625 166.912 145.821 1.00 50.08 ? 310  LYS C CE  1 
ATOM 18050 N NZ  . LYS C 1 314  ? 214.327 166.625 144.540 1.00 50.08 ? 310  LYS C NZ  1 
ATOM 18051 N N   . GLY C 1 315  ? 212.521 168.664 150.602 1.00 50.56 ? 311  GLY C N   1 
ATOM 18052 C CA  . GLY C 1 315  ? 212.228 170.076 150.759 1.00 50.56 ? 311  GLY C CA  1 
ATOM 18053 C C   . GLY C 1 315  ? 213.035 170.662 151.905 1.00 50.56 ? 311  GLY C C   1 
ATOM 18054 O O   . GLY C 1 315  ? 213.998 170.062 152.376 1.00 50.56 ? 311  GLY C O   1 
ATOM 18055 N N   . ILE C 1 316  ? 212.612 171.849 152.333 1.00 50.94 ? 312  ILE C N   1 
ATOM 18056 C CA  . ILE C 1 316  ? 213.244 172.571 153.431 1.00 50.94 ? 312  ILE C CA  1 
ATOM 18057 C C   . ILE C 1 316  ? 212.168 172.926 154.448 1.00 50.94 ? 312  ILE C C   1 
ATOM 18058 O O   . ILE C 1 316  ? 211.077 173.372 154.074 1.00 50.94 ? 312  ILE C O   1 
ATOM 18059 C CB  . ILE C 1 316  ? 213.981 173.832 152.935 1.00 50.94 ? 312  ILE C CB  1 
ATOM 18060 C CG1 . ILE C 1 316  ? 214.509 174.654 154.113 1.00 50.94 ? 312  ILE C CG1 1 
ATOM 18061 C CG2 . ILE C 1 316  ? 213.081 174.671 152.035 1.00 50.94 ? 312  ILE C CG2 1 
ATOM 18062 C CD1 . ILE C 1 316  ? 215.284 175.884 153.696 1.00 50.94 ? 312  ILE C CD1 1 
ATOM 18063 N N   . TYR C 1 317  ? 212.467 172.715 155.728 1.00 51.18 ? 313  TYR C N   1 
ATOM 18064 C CA  . TYR C 1 317  ? 211.502 172.933 156.796 1.00 51.18 ? 313  TYR C CA  1 
ATOM 18065 C C   . TYR C 1 317  ? 212.168 173.662 157.952 1.00 51.18 ? 313  TYR C C   1 
ATOM 18066 O O   . TYR C 1 317  ? 213.303 173.349 158.322 1.00 51.18 ? 313  TYR C O   1 
ATOM 18067 C CB  . TYR C 1 317  ? 210.910 171.607 157.295 1.00 51.18 ? 313  TYR C CB  1 
ATOM 18068 C CG  . TYR C 1 317  ? 210.361 170.720 156.201 1.00 51.18 ? 313  TYR C CG  1 
ATOM 18069 C CD1 . TYR C 1 317  ? 209.050 170.851 155.766 1.00 51.18 ? 313  TYR C CD1 1 
ATOM 18070 C CD2 . TYR C 1 317  ? 211.155 169.747 155.607 1.00 51.18 ? 313  TYR C CD2 1 
ATOM 18071 C CE1 . TYR C 1 317  ? 208.544 170.040 154.767 1.00 51.18 ? 313  TYR C CE1 1 
ATOM 18072 C CE2 . TYR C 1 317  ? 210.658 168.933 154.607 1.00 51.18 ? 313  TYR C CE2 1 
ATOM 18073 C CZ  . TYR C 1 317  ? 209.353 169.083 154.191 1.00 51.18 ? 313  TYR C CZ  1 
ATOM 18074 O OH  . TYR C 1 317  ? 208.854 168.274 153.197 1.00 51.18 ? 313  TYR C OH  1 
ATOM 18075 N N   . GLN C 1 318  ? 211.457 174.635 158.516 1.00 51.83 ? 314  GLN C N   1 
ATOM 18076 C CA  . GLN C 1 318  ? 211.917 175.341 159.702 1.00 51.83 ? 314  GLN C CA  1 
ATOM 18077 C C   . GLN C 1 318  ? 211.466 174.598 160.952 1.00 51.83 ? 314  GLN C C   1 
ATOM 18078 O O   . GLN C 1 318  ? 210.309 174.180 161.057 1.00 51.83 ? 314  GLN C O   1 
ATOM 18079 C CB  . GLN C 1 318  ? 211.385 176.775 159.723 1.00 51.83 ? 314  GLN C CB  1 
ATOM 18080 C CG  . GLN C 1 318  ? 211.820 177.616 158.536 1.00 51.83 ? 314  GLN C CG  1 
ATOM 18081 C CD  . GLN C 1 318  ? 211.321 179.045 158.622 1.00 51.83 ? 314  GLN C CD  1 
ATOM 18082 O OE1 . GLN C 1 318  ? 210.696 179.437 159.608 1.00 51.83 ? 314  GLN C OE1 1 
ATOM 18083 N NE2 . GLN C 1 318  ? 211.594 179.831 157.588 1.00 51.83 ? 314  GLN C NE2 1 
ATOM 18084 N N   . THR C 1 319  ? 212.387 174.436 161.901 1.00 52.36 ? 315  THR C N   1 
ATOM 18085 C CA  . THR C 1 319  ? 212.131 173.658 163.106 1.00 52.36 ? 315  THR C CA  1 
ATOM 18086 C C   . THR C 1 319  ? 212.108 174.522 164.361 1.00 52.36 ? 315  THR C C   1 
ATOM 18087 O O   . THR C 1 319  ? 211.115 174.521 165.094 1.00 52.36 ? 315  THR C O   1 
ATOM 18088 C CB  . THR C 1 319  ? 213.181 172.547 163.246 1.00 52.36 ? 315  THR C CB  1 
ATOM 18089 O OG1 . THR C 1 319  ? 214.488 173.129 163.329 1.00 52.36 ? 315  THR C OG1 1 
ATOM 18090 C CG2 . THR C 1 319  ? 213.124 171.611 162.052 1.00 52.36 ? 315  THR C CG2 1 
ATOM 18091 N N   . SER C 1 320  ? 213.177 175.264 164.630 1.00 52.40 ? 316  SER C N   1 
ATOM 18092 C CA  . SER C 1 320  ? 213.270 176.067 165.844 1.00 52.40 ? 316  SER C CA  1 
ATOM 18093 C C   . SER C 1 320  ? 214.235 177.219 165.586 1.00 52.40 ? 316  SER C C   1 
ATOM 18094 O O   . SER C 1 320  ? 214.622 177.485 164.443 1.00 52.40 ? 316  SER C O   1 
ATOM 18095 C CB  . SER C 1 320  ? 213.708 175.209 167.036 1.00 52.40 ? 316  SER C CB  1 
ATOM 18096 O OG  . SER C 1 320  ? 212.754 174.200 167.321 1.00 52.40 ? 316  SER C OG  1 
ATOM 18097 N N   . ASN C 1 321  ? 214.625 177.905 166.657 1.00 53.15 ? 317  ASN C N   1 
ATOM 18098 C CA  . ASN C 1 321  ? 215.545 179.028 166.591 1.00 53.15 ? 317  ASN C CA  1 
ATOM 18099 C C   . ASN C 1 321  ? 216.752 178.758 167.479 1.00 53.15 ? 317  ASN C C   1 
ATOM 18100 O O   . ASN C 1 321  ? 216.712 177.916 168.381 1.00 53.15 ? 317  ASN C O   1 
ATOM 18101 C CB  . ASN C 1 321  ? 214.859 180.333 167.018 1.00 53.15 ? 317  ASN C CB  1 
ATOM 18102 C CG  . ASN C 1 321  ? 213.652 180.664 166.164 1.00 53.15 ? 317  ASN C CG  1 
ATOM 18103 O OD1 . ASN C 1 321  ? 212.537 180.227 166.449 1.00 53.15 ? 317  ASN C OD1 1 
ATOM 18104 N ND2 . ASN C 1 321  ? 213.867 181.442 165.110 1.00 53.15 ? 317  ASN C ND2 1 
ATOM 18105 N N   . PHE C 1 322  ? 217.834 179.487 167.216 1.00 53.68 ? 318  PHE C N   1 
ATOM 18106 C CA  . PHE C 1 322  ? 219.067 179.364 167.978 1.00 53.68 ? 318  PHE C CA  1 
ATOM 18107 C C   . PHE C 1 322  ? 219.415 180.703 168.612 1.00 53.68 ? 318  PHE C C   1 
ATOM 18108 O O   . PHE C 1 322  ? 219.202 181.761 168.010 1.00 53.68 ? 318  PHE C O   1 
ATOM 18109 C CB  . PHE C 1 322  ? 220.227 178.880 167.095 1.00 53.68 ? 318  PHE C CB  1 
ATOM 18110 C CG  . PHE C 1 322  ? 220.689 179.892 166.083 1.00 53.68 ? 318  PHE C CG  1 
ATOM 18111 C CD1 . PHE C 1 322  ? 220.033 180.031 164.871 1.00 53.68 ? 318  PHE C CD1 1 
ATOM 18112 C CD2 . PHE C 1 322  ? 221.789 180.696 166.338 1.00 53.68 ? 318  PHE C CD2 1 
ATOM 18113 C CE1 . PHE C 1 322  ? 220.459 180.958 163.938 1.00 53.68 ? 318  PHE C CE1 1 
ATOM 18114 C CE2 . PHE C 1 322  ? 222.219 181.625 165.410 1.00 53.68 ? 318  PHE C CE2 1 
ATOM 18115 C CZ  . PHE C 1 322  ? 221.553 181.756 164.208 1.00 53.68 ? 318  PHE C CZ  1 
ATOM 18116 N N   . ARG C 1 323  ? 219.946 180.651 169.832 1.00 54.85 ? 319  ARG C N   1 
ATOM 18117 C CA  . ARG C 1 323  ? 220.346 181.842 170.565 1.00 54.85 ? 319  ARG C CA  1 
ATOM 18118 C C   . ARG C 1 323  ? 221.623 181.551 171.336 1.00 54.85 ? 319  ARG C C   1 
ATOM 18119 O O   . ARG C 1 323  ? 221.786 180.461 171.892 1.00 54.85 ? 319  ARG C O   1 
ATOM 18120 C CB  . ARG C 1 323  ? 219.251 182.306 171.536 1.00 54.85 ? 319  ARG C CB  1 
ATOM 18121 C CG  . ARG C 1 323  ? 217.982 182.809 170.868 1.00 54.85 ? 319  ARG C CG  1 
ATOM 18122 C CD  . ARG C 1 323  ? 216.957 183.248 171.899 1.00 54.85 ? 319  ARG C CD  1 
ATOM 18123 N NE  . ARG C 1 323  ? 216.565 182.152 172.781 1.00 54.85 ? 319  ARG C NE  1 
ATOM 18124 C CZ  . ARG C 1 323  ? 215.553 181.325 172.540 1.00 54.85 ? 319  ARG C CZ  1 
ATOM 18125 N NH1 . ARG C 1 323  ? 214.826 181.468 171.441 1.00 54.85 ? 319  ARG C NH1 1 
ATOM 18126 N NH2 . ARG C 1 323  ? 215.268 180.356 173.398 1.00 54.85 ? 319  ARG C NH2 1 
ATOM 18127 N N   . VAL C 1 324  ? 222.525 182.526 171.365 1.00 53.97 ? 320  VAL C N   1 
ATOM 18128 C CA  . VAL C 1 324  ? 223.760 182.418 172.131 1.00 53.97 ? 320  VAL C CA  1 
ATOM 18129 C C   . VAL C 1 324  ? 223.484 182.850 173.565 1.00 53.97 ? 320  VAL C C   1 
ATOM 18130 O O   . VAL C 1 324  ? 222.952 183.940 173.807 1.00 53.97 ? 320  VAL C O   1 
ATOM 18131 C CB  . VAL C 1 324  ? 224.880 183.260 171.496 1.00 53.97 ? 320  VAL C CB  1 
ATOM 18132 C CG1 . VAL C 1 324  ? 224.357 184.625 171.077 1.00 53.97 ? 320  VAL C CG1 1 
ATOM 18133 C CG2 . VAL C 1 324  ? 226.050 183.403 172.459 1.00 53.97 ? 320  VAL C CG2 1 
ATOM 18134 N N   . GLN C 1 325  ? 223.835 181.986 174.522 1.00 54.33 ? 321  GLN C N   1 
ATOM 18135 C CA  . GLN C 1 325  ? 223.551 182.240 175.925 1.00 54.33 ? 321  GLN C CA  1 
ATOM 18136 C C   . GLN C 1 325  ? 224.666 183.062 176.565 1.00 54.33 ? 321  GLN C C   1 
ATOM 18137 O O   . GLN C 1 325  ? 225.823 182.993 176.137 1.00 54.33 ? 321  GLN C O   1 
ATOM 18138 C CB  . GLN C 1 325  ? 223.389 180.923 176.680 1.00 54.33 ? 321  GLN C CB  1 
ATOM 18139 C CG  . GLN C 1 325  ? 222.234 180.065 176.190 1.00 54.33 ? 321  GLN C CG  1 
ATOM 18140 C CD  . GLN C 1 325  ? 220.880 180.696 176.455 1.00 54.33 ? 321  GLN C CD  1 
ATOM 18141 O OE1 . GLN C 1 325  ? 219.934 180.508 175.690 1.00 54.33 ? 321  GLN C OE1 1 
ATOM 18142 N NE2 . GLN C 1 325  ? 220.778 181.444 177.548 1.00 54.33 ? 321  GLN C NE2 1 
ATOM 18143 N N   . PRO C 1 326  ? 224.337 183.855 177.584 1.00 53.92 ? 322  PRO C N   1 
ATOM 18144 C CA  . PRO C 1 326  ? 225.369 184.633 178.277 1.00 53.92 ? 322  PRO C CA  1 
ATOM 18145 C C   . PRO C 1 326  ? 226.369 183.732 178.986 1.00 53.92 ? 322  PRO C C   1 
ATOM 18146 O O   . PRO C 1 326  ? 226.103 182.565 179.282 1.00 53.92 ? 322  PRO C O   1 
ATOM 18147 C CB  . PRO C 1 326  ? 224.570 185.476 179.279 1.00 53.92 ? 322  PRO C CB  1 
ATOM 18148 C CG  . PRO C 1 326  ? 223.184 185.518 178.723 1.00 53.92 ? 322  PRO C CG  1 
ATOM 18149 C CD  . PRO C 1 326  ? 222.984 184.192 178.057 1.00 53.92 ? 322  PRO C CD  1 
ATOM 18150 N N   . THR C 1 327  ? 227.543 184.299 179.262 1.00 54.30 ? 323  THR C N   1 
ATOM 18151 C CA  . THR C 1 327  ? 228.628 183.578 179.917 1.00 54.30 ? 323  THR C CA  1 
ATOM 18152 C C   . THR C 1 327  ? 228.804 183.982 181.376 1.00 54.30 ? 323  THR C C   1 
ATOM 18153 O O   . THR C 1 327  ? 228.831 183.119 182.258 1.00 54.30 ? 323  THR C O   1 
ATOM 18154 C CB  . THR C 1 327  ? 229.942 183.797 179.157 1.00 54.30 ? 323  THR C CB  1 
ATOM 18155 O OG1 . THR C 1 327  ? 230.279 185.190 179.172 1.00 54.30 ? 323  THR C OG1 1 
ATOM 18156 C CG2 . THR C 1 327  ? 229.807 183.330 177.716 1.00 54.30 ? 323  THR C CG2 1 
ATOM 18157 N N   . GLU C 1 328  ? 228.924 185.279 181.649 1.00 54.28 ? 324  GLU C N   1 
ATOM 18158 C CA  . GLU C 1 328  ? 229.150 185.770 183.000 1.00 54.28 ? 324  GLU C CA  1 
ATOM 18159 C C   . GLU C 1 328  ? 228.303 187.013 183.234 1.00 54.28 ? 324  GLU C C   1 
ATOM 18160 O O   . GLU C 1 328  ? 227.670 187.544 182.318 1.00 54.28 ? 324  GLU C O   1 
ATOM 18161 C CB  . GLU C 1 328  ? 230.635 186.069 183.243 1.00 54.28 ? 324  GLU C CB  1 
ATOM 18162 C CG  . GLU C 1 328  ? 231.263 186.967 182.190 1.00 54.28 ? 324  GLU C CG  1 
ATOM 18163 C CD  . GLU C 1 328  ? 232.755 187.142 182.390 1.00 54.28 ? 324  GLU C CD  1 
ATOM 18164 O OE1 . GLU C 1 328  ? 233.279 186.664 183.418 1.00 54.28 ? 324  GLU C OE1 1 
ATOM 18165 O OE2 . GLU C 1 328  ? 233.405 187.757 181.519 1.00 54.28 ? 324  GLU C OE2 1 
ATOM 18166 N N   . SER C 1 329  ? 228.298 187.475 184.480 1.00 54.50 ? 325  SER C N   1 
ATOM 18167 C CA  . SER C 1 329  ? 227.535 188.644 184.888 1.00 54.50 ? 325  SER C CA  1 
ATOM 18168 C C   . SER C 1 329  ? 228.474 189.775 185.285 1.00 54.50 ? 325  SER C C   1 
ATOM 18169 O O   . SER C 1 329  ? 229.578 189.544 185.785 1.00 54.50 ? 325  SER C O   1 
ATOM 18170 C CB  . SER C 1 329  ? 226.600 188.311 186.056 1.00 54.50 ? 325  SER C CB  1 
ATOM 18171 O OG  . SER C 1 329  ? 225.679 187.296 185.699 1.00 54.50 ? 325  SER C OG  1 
ATOM 18172 N N   . ILE C 1 330  ? 228.022 191.006 185.055 1.00 53.81 ? 326  ILE C N   1 
ATOM 18173 C CA  . ILE C 1 330  ? 228.792 192.207 185.359 1.00 53.81 ? 326  ILE C CA  1 
ATOM 18174 C C   . ILE C 1 330  ? 227.872 193.207 186.044 1.00 53.81 ? 326  ILE C C   1 
ATOM 18175 O O   . ILE C 1 330  ? 226.752 193.446 185.579 1.00 53.81 ? 326  ILE C O   1 
ATOM 18176 C CB  . ILE C 1 330  ? 229.413 192.825 184.090 1.00 53.81 ? 326  ILE C CB  1 
ATOM 18177 C CG1 . ILE C 1 330  ? 230.472 191.892 183.501 1.00 53.81 ? 326  ILE C CG1 1 
ATOM 18178 C CG2 . ILE C 1 330  ? 230.014 194.190 184.392 1.00 53.81 ? 326  ILE C CG2 1 
ATOM 18179 C CD1 . ILE C 1 330  ? 231.149 192.445 182.269 1.00 53.81 ? 326  ILE C CD1 1 
ATOM 18180 N N   . VAL C 1 331  ? 228.342 193.787 187.145 1.00 53.23 ? 327  VAL C N   1 
ATOM 18181 C CA  . VAL C 1 331  ? 227.612 194.818 187.874 1.00 53.23 ? 327  VAL C CA  1 
ATOM 18182 C C   . VAL C 1 331  ? 228.452 196.088 187.858 1.00 53.23 ? 327  VAL C C   1 
ATOM 18183 O O   . VAL C 1 331  ? 229.657 196.047 188.136 1.00 53.23 ? 327  VAL C O   1 
ATOM 18184 C CB  . VAL C 1 331  ? 227.285 194.385 189.312 1.00 53.23 ? 327  VAL C CB  1 
ATOM 18185 C CG1 . VAL C 1 331  ? 226.137 193.389 189.313 1.00 53.23 ? 327  VAL C CG1 1 
ATOM 18186 C CG2 . VAL C 1 331  ? 228.510 193.779 189.982 1.00 53.23 ? 327  VAL C CG2 1 
ATOM 18187 N N   . ARG C 1 332  ? 227.821 197.211 187.519 1.00 53.32 ? 328  ARG C N   1 
ATOM 18188 C CA  . ARG C 1 332  ? 228.495 198.503 187.434 1.00 53.32 ? 328  ARG C CA  1 
ATOM 18189 C C   . ARG C 1 332  ? 227.722 199.504 188.282 1.00 53.32 ? 328  ARG C C   1 
ATOM 18190 O O   . ARG C 1 332  ? 226.670 199.998 187.863 1.00 53.32 ? 328  ARG C O   1 
ATOM 18191 C CB  . ARG C 1 332  ? 228.601 198.976 185.984 1.00 53.32 ? 328  ARG C CB  1 
ATOM 18192 C CG  . ARG C 1 332  ? 229.314 197.994 185.068 1.00 53.32 ? 328  ARG C CG  1 
ATOM 18193 C CD  . ARG C 1 332  ? 230.755 197.771 185.502 1.00 53.32 ? 328  ARG C CD  1 
ATOM 18194 N NE  . ARG C 1 332  ? 231.577 198.961 185.305 1.00 53.32 ? 328  ARG C NE  1 
ATOM 18195 C CZ  . ARG C 1 332  ? 232.876 199.025 185.581 1.00 53.32 ? 328  ARG C CZ  1 
ATOM 18196 N NH1 . ARG C 1 332  ? 233.505 197.966 186.070 1.00 53.32 ? 328  ARG C NH1 1 
ATOM 18197 N NH2 . ARG C 1 332  ? 233.546 200.150 185.369 1.00 53.32 ? 328  ARG C NH2 1 
ATOM 18198 N N   . PHE C 1 333  ? 228.242 199.797 189.463 1.00 53.28 ? 329  PHE C N   1 
ATOM 18199 C CA  . PHE C 1 333  ? 227.650 200.687 190.445 1.00 53.28 ? 329  PHE C CA  1 
ATOM 18200 C C   . PHE C 1 333  ? 228.564 201.876 190.707 1.00 53.28 ? 329  PHE C C   1 
ATOM 18201 O O   . PHE C 1 333  ? 229.663 201.959 190.149 1.00 53.28 ? 329  PHE C O   1 
ATOM 18202 C CB  . PHE C 1 333  ? 227.390 199.924 191.750 1.00 53.28 ? 329  PHE C CB  1 
ATOM 18203 C CG  . PHE C 1 333  ? 226.228 198.976 191.676 1.00 53.28 ? 329  PHE C CG  1 
ATOM 18204 C CD1 . PHE C 1 333  ? 224.949 199.403 191.992 1.00 53.28 ? 329  PHE C CD1 1 
ATOM 18205 C CD2 . PHE C 1 333  ? 226.414 197.660 191.287 1.00 53.28 ? 329  PHE C CD2 1 
ATOM 18206 C CE1 . PHE C 1 333  ? 223.876 198.534 191.924 1.00 53.28 ? 329  PHE C CE1 1 
ATOM 18207 C CE2 . PHE C 1 333  ? 225.345 196.786 191.217 1.00 53.28 ? 329  PHE C CE2 1 
ATOM 18208 C CZ  . PHE C 1 333  ? 224.074 197.224 191.536 1.00 53.28 ? 329  PHE C CZ  1 
ATOM 18209 N N   . PRO C 1 334  ? 228.127 202.847 191.535 1.00 53.09 ? 330  PRO C N   1 
ATOM 18210 C CA  . PRO C 1 334  ? 229.053 203.891 192.002 1.00 53.09 ? 330  PRO C CA  1 
ATOM 18211 C C   . PRO C 1 334  ? 230.345 203.330 192.581 1.00 53.09 ? 330  PRO C C   1 
ATOM 18212 O O   . PRO C 1 334  ? 230.434 202.137 192.890 1.00 53.09 ? 330  PRO C O   1 
ATOM 18213 C CB  . PRO C 1 334  ? 228.238 204.636 193.072 1.00 53.09 ? 330  PRO C CB  1 
ATOM 18214 C CG  . PRO C 1 334  ? 226.856 203.999 193.078 1.00 53.09 ? 330  PRO C CG  1 
ATOM 18215 C CD  . PRO C 1 334  ? 226.731 203.219 191.814 1.00 53.09 ? 330  PRO C CD  1 
ATOM 18216 N N   . ASN C 1 335  ? 231.347 204.190 192.758 1.00 53.11 ? 331  ASN C N   1 
ATOM 18217 C CA  . ASN C 1 335  ? 232.700 203.721 193.025 1.00 53.11 ? 331  ASN C CA  1 
ATOM 18218 C C   . ASN C 1 335  ? 233.360 204.536 194.130 1.00 53.11 ? 331  ASN C C   1 
ATOM 18219 O O   . ASN C 1 335  ? 232.680 205.267 194.857 1.00 53.11 ? 331  ASN C O   1 
ATOM 18220 C CB  . ASN C 1 335  ? 233.535 203.774 191.743 1.00 53.11 ? 331  ASN C CB  1 
ATOM 18221 C CG  . ASN C 1 335  ? 234.669 202.765 191.740 1.00 53.11 ? 331  ASN C CG  1 
ATOM 18222 O OD1 . ASN C 1 335  ? 235.827 203.116 191.966 1.00 53.11 ? 331  ASN C OD1 1 
ATOM 18223 N ND2 . ASN C 1 335  ? 234.339 201.504 191.492 1.00 53.11 ? 331  ASN C ND2 1 
ATOM 18224 N N   . VAL C 1 336  ? 234.684 204.407 194.254 1.00 53.22 ? 332  VAL C N   1 
ATOM 18225 C CA  . VAL C 1 336  ? 235.486 204.901 195.374 1.00 53.22 ? 332  VAL C CA  1 
ATOM 18226 C C   . VAL C 1 336  ? 235.093 206.312 195.800 1.00 53.22 ? 332  VAL C C   1 
ATOM 18227 O O   . VAL C 1 336  ? 235.187 206.660 196.983 1.00 53.22 ? 332  VAL C O   1 
ATOM 18228 C CB  . VAL C 1 336  ? 236.987 204.828 195.022 1.00 53.22 ? 332  VAL C CB  1 
ATOM 18229 C CG1 . VAL C 1 336  ? 237.288 205.638 193.767 1.00 53.22 ? 332  VAL C CG1 1 
ATOM 18230 C CG2 . VAL C 1 336  ? 237.848 205.289 196.192 1.00 53.22 ? 332  VAL C CG2 1 
ATOM 18231 N N   . THR C 1 337  ? 234.632 207.128 194.857 1.00 52.98 ? 333  THR C N   1 
ATOM 18232 C CA  . THR C 1 337  ? 234.221 208.489 195.173 1.00 52.98 ? 333  THR C CA  1 
ATOM 18233 C C   . THR C 1 337  ? 232.965 208.416 196.033 1.00 52.98 ? 333  THR C C   1 
ATOM 18234 O O   . THR C 1 337  ? 231.839 208.402 195.528 1.00 52.98 ? 333  THR C O   1 
ATOM 18235 C CB  . THR C 1 337  ? 233.984 209.310 193.902 1.00 52.98 ? 333  THR C CB  1 
ATOM 18236 O OG1 . THR C 1 337  ? 232.964 208.686 193.112 1.00 52.98 ? 333  THR C OG1 1 
ATOM 18237 C CG2 . THR C 1 337  ? 235.264 209.409 193.083 1.00 52.98 ? 333  THR C CG2 1 
ATOM 18238 N N   . ASN C 1 338  ? 233.174 208.368 197.347 1.00 52.10 ? 334  ASN C N   1 
ATOM 18239 C CA  . ASN C 1 338  ? 232.093 208.302 198.323 1.00 52.10 ? 334  ASN C CA  1 
ATOM 18240 C C   . ASN C 1 338  ? 232.459 209.211 199.491 1.00 52.10 ? 334  ASN C C   1 
ATOM 18241 O O   . ASN C 1 338  ? 233.558 209.774 199.546 1.00 52.10 ? 334  ASN C O   1 
ATOM 18242 C CB  . ASN C 1 338  ? 231.847 206.857 198.781 1.00 52.10 ? 334  ASN C CB  1 
ATOM 18243 C CG  . ASN C 1 338  ? 231.440 205.943 197.643 1.00 52.10 ? 334  ASN C CG  1 
ATOM 18244 O OD1 . ASN C 1 338  ? 231.975 204.845 197.493 1.00 52.10 ? 334  ASN C OD1 1 
ATOM 18245 N ND2 . ASN C 1 338  ? 230.486 206.390 196.834 1.00 52.10 ? 334  ASN C ND2 1 
ATOM 18246 N N   . LEU C 1 339  ? 231.534 209.353 200.438 1.00 51.33 ? 335  LEU C N   1 
ATOM 18247 C CA  . LEU C 1 339  ? 231.766 210.201 201.604 1.00 51.33 ? 335  LEU C CA  1 
ATOM 18248 C C   . LEU C 1 339  ? 230.788 209.802 202.696 1.00 51.33 ? 335  LEU C C   1 
ATOM 18249 O O   . LEU C 1 339  ? 229.574 209.947 202.519 1.00 51.33 ? 335  LEU C O   1 
ATOM 18250 C CB  . LEU C 1 339  ? 231.606 211.681 201.240 1.00 51.33 ? 335  LEU C CB  1 
ATOM 18251 C CG  . LEU C 1 339  ? 232.318 212.731 202.100 1.00 51.33 ? 335  LEU C CG  1 
ATOM 18252 C CD1 . LEU C 1 339  ? 231.609 212.961 203.430 1.00 51.33 ? 335  LEU C CD1 1 
ATOM 18253 C CD2 . LEU C 1 339  ? 233.770 212.336 202.327 1.00 51.33 ? 335  LEU C CD2 1 
ATOM 18254 N N   . CYS C 1 340  ? 231.309 209.301 203.815 1.00 51.28 ? 336  CYS C N   1 
ATOM 18255 C CA  . CYS C 1 340  ? 230.482 208.990 204.975 1.00 51.28 ? 336  CYS C CA  1 
ATOM 18256 C C   . CYS C 1 340  ? 231.295 209.076 206.260 1.00 51.28 ? 336  CYS C C   1 
ATOM 18257 O O   . CYS C 1 340  ? 232.108 208.187 206.541 1.00 51.28 ? 336  CYS C O   1 
ATOM 18258 C CB  . CYS C 1 340  ? 229.863 207.596 204.861 1.00 51.28 ? 336  CYS C CB  1 
ATOM 18259 S SG  . CYS C 1 340  ? 229.062 207.081 206.401 1.00 51.28 ? 336  CYS C SG  1 
ATOM 18260 N N   . PRO C 1 341  ? 231.112 210.124 207.063 1.00 50.99 ? 337  PRO C N   1 
ATOM 18261 C CA  . PRO C 1 341  ? 231.738 210.149 208.391 1.00 50.99 ? 337  PRO C CA  1 
ATOM 18262 C C   . PRO C 1 341  ? 230.907 209.384 209.408 1.00 50.99 ? 337  PRO C C   1 
ATOM 18263 O O   . PRO C 1 341  ? 229.800 209.808 209.755 1.00 50.99 ? 337  PRO C O   1 
ATOM 18264 C CB  . PRO C 1 341  ? 231.810 211.647 208.725 1.00 50.99 ? 337  PRO C CB  1 
ATOM 18265 C CG  . PRO C 1 341  ? 231.122 212.375 207.569 1.00 50.99 ? 337  PRO C CG  1 
ATOM 18266 C CD  . PRO C 1 341  ? 230.353 211.354 206.798 1.00 50.99 ? 337  PRO C CD  1 
ATOM 18267 N N   . PHE C 1 342  ? 231.426 208.256 209.893 1.00 51.40 ? 338  PHE C N   1 
ATOM 18268 C CA  . PHE C 1 342  ? 230.669 207.414 210.811 1.00 51.40 ? 338  PHE C CA  1 
ATOM 18269 C C   . PHE C 1 342  ? 231.516 206.999 212.008 1.00 51.40 ? 338  PHE C C   1 
ATOM 18270 O O   . PHE C 1 342  ? 230.978 206.662 213.068 1.00 51.40 ? 338  PHE C O   1 
ATOM 18271 C CB  . PHE C 1 342  ? 230.138 206.179 210.079 1.00 51.40 ? 338  PHE C CB  1 
ATOM 18272 C CG  . PHE C 1 342  ? 229.173 205.359 210.888 1.00 51.40 ? 338  PHE C CG  1 
ATOM 18273 C CD1 . PHE C 1 342  ? 227.840 205.726 210.979 1.00 51.40 ? 338  PHE C CD1 1 
ATOM 18274 C CD2 . PHE C 1 342  ? 229.595 204.218 211.550 1.00 51.40 ? 338  PHE C CD2 1 
ATOM 18275 C CE1 . PHE C 1 342  ? 226.948 204.975 211.721 1.00 51.40 ? 338  PHE C CE1 1 
ATOM 18276 C CE2 . PHE C 1 342  ? 228.707 203.462 212.293 1.00 51.40 ? 338  PHE C CE2 1 
ATOM 18277 C CZ  . PHE C 1 342  ? 227.382 203.842 212.378 1.00 51.40 ? 338  PHE C CZ  1 
ATOM 18278 N N   . HIS C 1 343  ? 232.841 207.023 211.852 1.00 51.40 ? 339  HIS C N   1 
ATOM 18279 C CA  . HIS C 1 343  ? 233.729 206.623 212.936 1.00 51.40 ? 339  HIS C CA  1 
ATOM 18280 C C   . HIS C 1 343  ? 233.931 207.722 213.970 1.00 51.40 ? 339  HIS C C   1 
ATOM 18281 O O   . HIS C 1 343  ? 234.713 207.529 214.908 1.00 51.40 ? 339  HIS C O   1 
ATOM 18282 C CB  . HIS C 1 343  ? 235.085 206.191 212.372 1.00 51.40 ? 339  HIS C CB  1 
ATOM 18283 C CG  . HIS C 1 343  ? 235.866 207.308 211.754 1.00 51.40 ? 339  HIS C CG  1 
ATOM 18284 N ND1 . HIS C 1 343  ? 236.646 208.170 212.494 1.00 51.40 ? 339  HIS C ND1 1 
ATOM 18285 C CD2 . HIS C 1 343  ? 235.988 207.705 210.465 1.00 51.40 ? 339  HIS C CD2 1 
ATOM 18286 C CE1 . HIS C 1 343  ? 237.214 209.050 211.689 1.00 51.40 ? 339  HIS C CE1 1 
ATOM 18287 N NE2 . HIS C 1 343  ? 236.831 208.789 210.452 1.00 51.40 ? 339  HIS C NE2 1 
ATOM 18288 N N   . GLU C 1 344  ? 233.253 208.863 213.826 1.00 51.33 ? 340  GLU C N   1 
ATOM 18289 C CA  . GLU C 1 344  ? 233.443 209.959 214.769 1.00 51.33 ? 340  GLU C CA  1 
ATOM 18290 C C   . GLU C 1 344  ? 232.793 209.664 216.115 1.00 51.33 ? 340  GLU C C   1 
ATOM 18291 O O   . GLU C 1 344  ? 233.200 210.231 217.136 1.00 51.33 ? 340  GLU C O   1 
ATOM 18292 C CB  . GLU C 1 344  ? 232.886 211.256 214.180 1.00 51.33 ? 340  GLU C CB  1 
ATOM 18293 C CG  . GLU C 1 344  ? 233.318 212.519 214.912 1.00 51.33 ? 340  GLU C CG  1 
ATOM 18294 C CD  . GLU C 1 344  ? 234.790 212.833 214.721 1.00 51.33 ? 340  GLU C CD  1 
ATOM 18295 O OE1 . GLU C 1 344  ? 235.391 212.321 213.752 1.00 51.33 ? 340  GLU C OE1 1 
ATOM 18296 O OE2 . GLU C 1 344  ? 235.347 213.594 215.540 1.00 51.33 ? 340  GLU C OE2 1 
ATOM 18297 N N   . VAL C 1 345  ? 231.796 208.781 216.143 1.00 51.18 ? 341  VAL C N   1 
ATOM 18298 C CA  . VAL C 1 345  ? 231.095 208.445 217.377 1.00 51.18 ? 341  VAL C CA  1 
ATOM 18299 C C   . VAL C 1 345  ? 231.744 207.225 218.019 1.00 51.18 ? 341  VAL C C   1 
ATOM 18300 O O   . VAL C 1 345  ? 231.184 206.626 218.944 1.00 51.18 ? 341  VAL C O   1 
ATOM 18301 C CB  . VAL C 1 345  ? 229.597 208.203 217.120 1.00 51.18 ? 341  VAL C CB  1 
ATOM 18302 C CG1 . VAL C 1 345  ? 228.939 209.468 216.590 1.00 51.18 ? 341  VAL C CG1 1 
ATOM 18303 C CG2 . VAL C 1 345  ? 229.404 207.050 216.148 1.00 51.18 ? 341  VAL C CG2 1 
ATOM 18304 N N   . PHE C 1 346  ? 232.926 206.850 217.532 1.00 51.59 ? 342  PHE C N   1 
ATOM 18305 C CA  . PHE C 1 346  ? 233.652 205.713 218.086 1.00 51.59 ? 342  PHE C CA  1 
ATOM 18306 C C   . PHE C 1 346  ? 235.039 206.132 218.558 1.00 51.59 ? 342  PHE C C   1 
ATOM 18307 O O   . PHE C 1 346  ? 235.561 205.585 219.535 1.00 51.59 ? 342  PHE C O   1 
ATOM 18308 C CB  . PHE C 1 346  ? 233.760 204.588 217.054 1.00 51.59 ? 342  PHE C CB  1 
ATOM 18309 C CG  . PHE C 1 346  ? 232.441 203.964 216.697 1.00 51.59 ? 342  PHE C CG  1 
ATOM 18310 C CD1 . PHE C 1 346  ? 231.884 202.983 217.501 1.00 51.59 ? 342  PHE C CD1 1 
ATOM 18311 C CD2 . PHE C 1 346  ? 231.762 204.352 215.555 1.00 51.59 ? 342  PHE C CD2 1 
ATOM 18312 C CE1 . PHE C 1 346  ? 230.671 202.405 217.175 1.00 51.59 ? 342  PHE C CE1 1 
ATOM 18313 C CE2 . PHE C 1 346  ? 230.549 203.778 215.223 1.00 51.59 ? 342  PHE C CE2 1 
ATOM 18314 C CZ  . PHE C 1 346  ? 230.003 202.803 216.035 1.00 51.59 ? 342  PHE C CZ  1 
ATOM 18315 N N   . ASN C 1 347  ? 235.647 207.093 217.867 1.00 51.37 ? 343  ASN C N   1 
ATOM 18316 C CA  . ASN C 1 347  ? 236.978 207.583 218.224 1.00 51.37 ? 343  ASN C CA  1 
ATOM 18317 C C   . ASN C 1 347  ? 236.851 208.893 219.003 1.00 51.37 ? 343  ASN C C   1 
ATOM 18318 O O   . ASN C 1 347  ? 237.070 209.991 218.490 1.00 51.37 ? 343  ASN C O   1 
ATOM 18319 C CB  . ASN C 1 347  ? 237.833 207.748 216.972 1.00 51.37 ? 343  ASN C CB  1 
ATOM 18320 C CG  . ASN C 1 347  ? 239.267 208.128 217.290 1.00 51.37 ? 343  ASN C CG  1 
ATOM 18321 O OD1 . ASN C 1 347  ? 239.611 209.308 217.347 1.00 51.37 ? 343  ASN C OD1 1 
ATOM 18322 N ND2 . ASN C 1 347  ? 240.111 207.124 217.498 1.00 51.37 ? 343  ASN C ND2 1 
ATOM 18323 N N   . ALA C 1 348  ? 236.486 208.751 220.275 1.00 51.61 ? 344  ALA C N   1 
ATOM 18324 C CA  . ALA C 1 348  ? 236.322 209.890 221.170 1.00 51.61 ? 344  ALA C CA  1 
ATOM 18325 C C   . ALA C 1 348  ? 236.648 209.435 222.589 1.00 51.61 ? 344  ALA C C   1 
ATOM 18326 O O   . ALA C 1 348  ? 236.949 208.263 222.834 1.00 51.61 ? 344  ALA C O   1 
ATOM 18327 C CB  . ALA C 1 348  ? 234.908 210.474 221.054 1.00 51.61 ? 344  ALA C CB  1 
ATOM 18328 N N   . THR C 1 349  ? 236.591 210.376 223.535 1.00 51.54 ? 345  THR C N   1 
ATOM 18329 C CA  . THR C 1 349  ? 236.848 210.074 224.941 1.00 51.54 ? 345  THR C CA  1 
ATOM 18330 C C   . THR C 1 349  ? 235.579 210.233 225.769 1.00 51.54 ? 345  THR C C   1 
ATOM 18331 O O   . THR C 1 349  ? 235.173 209.283 226.443 1.00 51.54 ? 345  THR C O   1 
ATOM 18332 C CB  . THR C 1 349  ? 237.977 210.955 225.478 1.00 51.54 ? 345  THR C CB  1 
ATOM 18333 O OG1 . THR C 1 349  ? 237.619 212.335 225.333 1.00 51.54 ? 345  THR C OG1 1 
ATOM 18334 C CG2 . THR C 1 349  ? 239.268 210.689 224.719 1.00 51.54 ? 345  THR C CG2 1 
ATOM 18335 N N   . ARG C 1 350  ? 234.937 211.398 225.742 1.00 51.83 ? 346  ARG C N   1 
ATOM 18336 C CA  . ARG C 1 350  ? 233.684 211.586 226.461 1.00 51.83 ? 346  ARG C CA  1 
ATOM 18337 C C   . ARG C 1 350  ? 232.542 210.973 225.660 1.00 51.83 ? 346  ARG C C   1 
ATOM 18338 O O   . ARG C 1 350  ? 232.019 211.598 224.731 1.00 51.83 ? 346  ARG C O   1 
ATOM 18339 C CB  . ARG C 1 350  ? 233.433 213.071 226.710 1.00 51.83 ? 346  ARG C CB  1 
ATOM 18340 C CG  . ARG C 1 350  ? 232.164 213.364 227.494 1.00 51.83 ? 346  ARG C CG  1 
ATOM 18341 C CD  . ARG C 1 350  ? 232.209 212.729 228.873 1.00 51.83 ? 346  ARG C CD  1 
ATOM 18342 N NE  . ARG C 1 350  ? 233.348 213.203 229.655 1.00 51.83 ? 346  ARG C NE  1 
ATOM 18343 C CZ  . ARG C 1 350  ? 233.610 212.820 230.900 1.00 51.83 ? 346  ARG C CZ  1 
ATOM 18344 N NH1 . ARG C 1 350  ? 234.669 213.303 231.536 1.00 51.83 ? 346  ARG C NH1 1 
ATOM 18345 N NH2 . ARG C 1 350  ? 232.813 211.954 231.511 1.00 51.83 ? 346  ARG C NH2 1 
ATOM 18346 N N   . PHE C 1 351  ? 232.157 209.753 226.017 1.00 51.82 ? 347  PHE C N   1 
ATOM 18347 C CA  . PHE C 1 351  ? 231.160 208.993 225.271 1.00 51.82 ? 347  PHE C CA  1 
ATOM 18348 C C   . PHE C 1 351  ? 229.771 209.250 225.848 1.00 51.82 ? 347  PHE C C   1 
ATOM 18349 O O   . PHE C 1 351  ? 229.029 208.320 226.174 1.00 51.82 ? 347  PHE C O   1 
ATOM 18350 C CB  . PHE C 1 351  ? 231.509 207.502 225.289 1.00 51.82 ? 347  PHE C CB  1 
ATOM 18351 C CG  . PHE C 1 351  ? 232.151 207.015 224.022 1.00 51.82 ? 347  PHE C CG  1 
ATOM 18352 C CD1 . PHE C 1 351  ? 233.488 207.264 223.766 1.00 51.82 ? 347  PHE C CD1 1 
ATOM 18353 C CD2 . PHE C 1 351  ? 231.414 206.306 223.088 1.00 51.82 ? 347  PHE C CD2 1 
ATOM 18354 C CE1 . PHE C 1 351  ? 234.079 206.816 222.601 1.00 51.82 ? 347  PHE C CE1 1 
ATOM 18355 C CE2 . PHE C 1 351  ? 231.999 205.855 221.922 1.00 51.82 ? 347  PHE C CE2 1 
ATOM 18356 C CZ  . PHE C 1 351  ? 233.333 206.110 221.678 1.00 51.82 ? 347  PHE C CZ  1 
ATOM 18357 N N   . ALA C 1 352  ? 229.421 210.535 225.960 1.00 51.26 ? 348  ALA C N   1 
ATOM 18358 C CA  . ALA C 1 352  ? 228.061 210.949 226.294 1.00 51.26 ? 348  ALA C CA  1 
ATOM 18359 C C   . ALA C 1 352  ? 227.548 210.285 227.566 1.00 51.26 ? 348  ALA C C   1 
ATOM 18360 O O   . ALA C 1 352  ? 226.685 209.405 227.494 1.00 51.26 ? 348  ALA C O   1 
ATOM 18361 C CB  . ALA C 1 352  ? 227.114 210.657 225.129 1.00 51.26 ? 348  ALA C CB  1 
ATOM 18362 N N   . SER C 1 353  ? 228.097 210.678 228.720 1.00 51.30 ? 349  SER C N   1 
ATOM 18363 C CA  . SER C 1 353  ? 227.763 210.102 230.022 1.00 51.30 ? 349  SER C CA  1 
ATOM 18364 C C   . SER C 1 353  ? 226.275 209.801 230.164 1.00 51.30 ? 349  SER C C   1 
ATOM 18365 O O   . SER C 1 353  ? 225.432 210.605 229.756 1.00 51.30 ? 349  SER C O   1 
ATOM 18366 C CB  . SER C 1 353  ? 228.210 211.043 231.142 1.00 51.30 ? 349  SER C CB  1 
ATOM 18367 O OG  . SER C 1 353  ? 227.546 212.291 231.051 1.00 51.30 ? 349  SER C OG  1 
ATOM 18368 N N   . VAL C 1 354  ? 225.960 208.635 230.734 1.00 51.27 ? 350  VAL C N   1 
ATOM 18369 C CA  . VAL C 1 354  ? 224.618 208.057 230.759 1.00 51.27 ? 350  VAL C CA  1 
ATOM 18370 C C   . VAL C 1 354  ? 223.553 209.078 231.147 1.00 51.27 ? 350  VAL C C   1 
ATOM 18371 O O   . VAL C 1 354  ? 222.480 209.129 230.535 1.00 51.27 ? 350  VAL C O   1 
ATOM 18372 C CB  . VAL C 1 354  ? 224.580 206.833 231.698 1.00 51.27 ? 350  VAL C CB  1 
ATOM 18373 C CG1 . VAL C 1 354  ? 225.194 207.167 233.053 1.00 51.27 ? 350  VAL C CG1 1 
ATOM 18374 C CG2 . VAL C 1 354  ? 223.156 206.317 231.856 1.00 51.27 ? 350  VAL C CG2 1 
ATOM 18375 N N   . TYR C 1 355  ? 223.840 209.908 232.153 1.00 51.50 ? 351  TYR C N   1 
ATOM 18376 C CA  . TYR C 1 355  ? 222.857 210.895 232.584 1.00 51.50 ? 351  TYR C CA  1 
ATOM 18377 C C   . TYR C 1 355  ? 222.698 212.029 231.580 1.00 51.50 ? 351  TYR C C   1 
ATOM 18378 O O   . TYR C 1 355  ? 221.657 212.694 231.576 1.00 51.50 ? 351  TYR C O   1 
ATOM 18379 C CB  . TYR C 1 355  ? 223.238 211.459 233.955 1.00 51.50 ? 351  TYR C CB  1 
ATOM 18380 C CG  . TYR C 1 355  ? 224.138 212.673 233.903 1.00 51.50 ? 351  TYR C CG  1 
ATOM 18381 C CD1 . TYR C 1 355  ? 225.493 212.547 233.624 1.00 51.50 ? 351  TYR C CD1 1 
ATOM 18382 C CD2 . TYR C 1 355  ? 223.635 213.945 234.145 1.00 51.50 ? 351  TYR C CD2 1 
ATOM 18383 C CE1 . TYR C 1 355  ? 226.318 213.654 233.580 1.00 51.50 ? 351  TYR C CE1 1 
ATOM 18384 C CE2 . TYR C 1 355  ? 224.452 215.057 234.102 1.00 51.50 ? 351  TYR C CE2 1 
ATOM 18385 C CZ  . TYR C 1 355  ? 225.793 214.906 233.820 1.00 51.50 ? 351  TYR C CZ  1 
ATOM 18386 O OH  . TYR C 1 355  ? 226.611 216.011 233.777 1.00 51.50 ? 351  TYR C OH  1 
ATOM 18387 N N   . ALA C 1 356  ? 223.699 212.260 230.731 1.00 51.16 ? 352  ALA C N   1 
ATOM 18388 C CA  . ALA C 1 356  ? 223.653 213.305 229.719 1.00 51.16 ? 352  ALA C CA  1 
ATOM 18389 C C   . ALA C 1 356  ? 223.886 212.769 228.310 1.00 51.16 ? 352  ALA C C   1 
ATOM 18390 O O   . ALA C 1 356  ? 224.667 213.361 227.554 1.00 51.16 ? 352  ALA C O   1 
ATOM 18391 C CB  . ALA C 1 356  ? 224.677 214.396 230.042 1.00 51.16 ? 352  ALA C CB  1 
ATOM 18392 N N   . TRP C 1 357  ? 223.239 211.660 227.948 1.00 51.18 ? 353  TRP C N   1 
ATOM 18393 C CA  . TRP C 1 357  ? 223.426 211.056 226.635 1.00 51.18 ? 353  TRP C CA  1 
ATOM 18394 C C   . TRP C 1 357  ? 223.041 212.031 225.530 1.00 51.18 ? 353  TRP C C   1 
ATOM 18395 O O   . TRP C 1 357  ? 222.077 212.789 225.658 1.00 51.18 ? 353  TRP C O   1 
ATOM 18396 C CB  . TRP C 1 357  ? 222.596 209.775 226.520 1.00 51.18 ? 353  TRP C CB  1 
ATOM 18397 C CG  . TRP C 1 357  ? 221.131 209.985 226.754 1.00 51.18 ? 353  TRP C CG  1 
ATOM 18398 C CD1 . TRP C 1 357  ? 220.476 209.933 227.950 1.00 51.18 ? 353  TRP C CD1 1 
ATOM 18399 C CD2 . TRP C 1 357  ? 220.136 210.282 225.765 1.00 51.18 ? 353  TRP C CD2 1 
ATOM 18400 N NE1 . TRP C 1 357  ? 219.137 210.179 227.768 1.00 51.18 ? 353  TRP C NE1 1 
ATOM 18401 C CE2 . TRP C 1 357  ? 218.902 210.396 226.436 1.00 51.18 ? 353  TRP C CE2 1 
ATOM 18402 C CE3 . TRP C 1 357  ? 220.170 210.461 224.379 1.00 51.18 ? 353  TRP C CE3 1 
ATOM 18403 C CZ2 . TRP C 1 357  ? 217.713 210.682 225.768 1.00 51.18 ? 353  TRP C CZ2 1 
ATOM 18404 C CZ3 . TRP C 1 357  ? 218.989 210.745 223.718 1.00 51.18 ? 353  TRP C CZ3 1 
ATOM 18405 C CH2 . TRP C 1 357  ? 217.777 210.852 224.412 1.00 51.18 ? 353  TRP C CH2 1 
ATOM 18406 N N   . ASN C 1 358  ? 223.806 212.001 224.442 1.00 51.18 ? 354  ASN C N   1 
ATOM 18407 C CA  . ASN C 1 358  ? 223.622 212.909 223.319 1.00 51.18 ? 354  ASN C CA  1 
ATOM 18408 C C   . ASN C 1 358  ? 223.226 212.116 222.083 1.00 51.18 ? 354  ASN C C   1 
ATOM 18409 O O   . ASN C 1 358  ? 223.861 211.107 221.757 1.00 51.18 ? 354  ASN C O   1 
ATOM 18410 C CB  . ASN C 1 358  ? 224.898 213.712 223.047 1.00 51.18 ? 354  ASN C CB  1 
ATOM 18411 C CG  . ASN C 1 358  ? 224.761 214.638 221.854 1.00 51.18 ? 354  ASN C CG  1 
ATOM 18412 O OD1 . ASN C 1 358  ? 225.073 214.263 220.724 1.00 51.18 ? 354  ASN C OD1 1 
ATOM 18413 N ND2 . ASN C 1 358  ? 224.293 215.856 222.101 1.00 51.18 ? 354  ASN C ND2 1 
ATOM 18414 N N   . ARG C 1 359  ? 222.180 212.573 221.401 1.00 51.35 ? 355  ARG C N   1 
ATOM 18415 C CA  . ARG C 1 359  ? 221.709 211.936 220.181 1.00 51.35 ? 355  ARG C CA  1 
ATOM 18416 C C   . ARG C 1 359  ? 222.316 212.624 218.966 1.00 51.35 ? 355  ARG C C   1 
ATOM 18417 O O   . ARG C 1 359  ? 222.320 213.855 218.872 1.00 51.35 ? 355  ARG C O   1 
ATOM 18418 C CB  . ARG C 1 359  ? 220.182 211.983 220.106 1.00 51.35 ? 355  ARG C CB  1 
ATOM 18419 C CG  . ARG C 1 359  ? 219.585 211.201 218.949 1.00 51.35 ? 355  ARG C CG  1 
ATOM 18420 C CD  . ARG C 1 359  ? 218.070 211.317 218.940 1.00 51.35 ? 355  ARG C CD  1 
ATOM 18421 N NE  . ARG C 1 359  ? 217.486 210.928 220.220 1.00 51.35 ? 355  ARG C NE  1 
ATOM 18422 C CZ  . ARG C 1 359  ? 216.186 210.963 220.490 1.00 51.35 ? 355  ARG C CZ  1 
ATOM 18423 N NH1 . ARG C 1 359  ? 215.325 211.370 219.567 1.00 51.35 ? 355  ARG C NH1 1 
ATOM 18424 N NH2 . ARG C 1 359  ? 215.744 210.591 221.684 1.00 51.35 ? 355  ARG C NH2 1 
ATOM 18425 N N   . THR C 1 360  ? 222.830 211.821 218.036 1.00 50.94 ? 356  THR C N   1 
ATOM 18426 C CA  . THR C 1 360  ? 223.498 212.327 216.840 1.00 50.94 ? 356  THR C CA  1 
ATOM 18427 C C   . THR C 1 360  ? 222.882 211.663 215.617 1.00 50.94 ? 356  THR C C   1 
ATOM 18428 O O   . THR C 1 360  ? 223.056 210.458 215.407 1.00 50.94 ? 356  THR C O   1 
ATOM 18429 C CB  . THR C 1 360  ? 225.005 212.067 216.897 1.00 50.94 ? 356  THR C CB  1 
ATOM 18430 O OG1 . THR C 1 360  ? 225.561 212.720 218.045 1.00 50.94 ? 356  THR C OG1 1 
ATOM 18431 C CG2 . THR C 1 360  ? 225.683 212.596 215.642 1.00 50.94 ? 356  THR C CG2 1 
ATOM 18432 N N   . ARG C 1 361  ? 222.167 212.447 214.814 1.00 50.74 ? 357  ARG C N   1 
ATOM 18433 C CA  . ARG C 1 361  ? 221.570 211.933 213.588 1.00 50.74 ? 357  ARG C CA  1 
ATOM 18434 C C   . ARG C 1 361  ? 222.625 211.861 212.491 1.00 50.74 ? 357  ARG C C   1 
ATOM 18435 O O   . ARG C 1 361  ? 223.390 212.811 212.292 1.00 50.74 ? 357  ARG C O   1 
ATOM 18436 C CB  . ARG C 1 361  ? 220.405 212.819 213.155 1.00 50.74 ? 357  ARG C CB  1 
ATOM 18437 C CG  . ARG C 1 361  ? 219.679 212.326 211.914 1.00 50.74 ? 357  ARG C CG  1 
ATOM 18438 C CD  . ARG C 1 361  ? 219.605 213.409 210.851 1.00 50.74 ? 357  ARG C CD  1 
ATOM 18439 N NE  . ARG C 1 361  ? 220.931 213.821 210.400 1.00 50.74 ? 357  ARG C NE  1 
ATOM 18440 C CZ  . ARG C 1 361  ? 221.150 214.739 209.465 1.00 50.74 ? 357  ARG C CZ  1 
ATOM 18441 N NH1 . ARG C 1 361  ? 220.129 215.347 208.877 1.00 50.74 ? 357  ARG C NH1 1 
ATOM 18442 N NH2 . ARG C 1 361  ? 222.391 215.051 209.117 1.00 50.74 ? 357  ARG C NH2 1 
ATOM 18443 N N   . ILE C 1 362  ? 222.669 210.737 211.781 1.00 50.98 ? 358  ILE C N   1 
ATOM 18444 C CA  . ILE C 1 362  ? 223.625 210.516 210.701 1.00 50.98 ? 358  ILE C CA  1 
ATOM 18445 C C   . ILE C 1 362  ? 222.842 210.274 209.419 1.00 50.98 ? 358  ILE C C   1 
ATOM 18446 O O   . ILE C 1 362  ? 222.152 209.255 209.290 1.00 50.98 ? 358  ILE C O   1 
ATOM 18447 C CB  . ILE C 1 362  ? 224.565 209.339 211.002 1.00 50.98 ? 358  ILE C CB  1 
ATOM 18448 C CG1 . ILE C 1 362  ? 225.352 209.603 212.287 1.00 50.98 ? 358  ILE C CG1 1 
ATOM 18449 C CG2 . ILE C 1 362  ? 225.509 209.100 209.834 1.00 50.98 ? 358  ILE C CG2 1 
ATOM 18450 C CD1 . ILE C 1 362  ? 226.292 208.483 212.671 1.00 50.98 ? 358  ILE C CD1 1 
ATOM 18451 N N   . SER C 1 363  ? 222.950 211.205 208.477 1.00 51.19 ? 359  SER C N   1 
ATOM 18452 C CA  . SER C 1 363  ? 222.279 211.088 207.188 1.00 51.19 ? 359  SER C CA  1 
ATOM 18453 C C   . SER C 1 363  ? 223.277 211.474 206.097 1.00 51.19 ? 359  SER C C   1 
ATOM 18454 O O   . SER C 1 363  ? 224.374 211.977 206.370 1.00 51.19 ? 359  SER C O   1 
ATOM 18455 C CB  . SER C 1 363  ? 221.008 211.947 207.162 1.00 51.19 ? 359  SER C CB  1 
ATOM 18456 O OG  . SER C 1 363  ? 220.085 211.522 208.148 1.00 51.19 ? 359  SER C OG  1 
ATOM 18457 N N   . ASN C 1 364  ? 222.894 211.240 204.845 1.00 51.31 ? 360  ASN C N   1 
ATOM 18458 C CA  . ASN C 1 364  ? 223.733 211.513 203.678 1.00 51.31 ? 360  ASN C CA  1 
ATOM 18459 C C   . ASN C 1 364  ? 225.079 210.802 203.802 1.00 51.31 ? 360  ASN C C   1 
ATOM 18460 O O   . ASN C 1 364  ? 226.146 211.414 203.841 1.00 51.31 ? 360  ASN C O   1 
ATOM 18461 C CB  . ASN C 1 364  ? 223.918 213.017 203.474 1.00 51.31 ? 360  ASN C CB  1 
ATOM 18462 C CG  . ASN C 1 364  ? 222.603 213.743 203.272 1.00 51.31 ? 360  ASN C CG  1 
ATOM 18463 O OD1 . ASN C 1 364  ? 221.976 214.194 204.230 1.00 51.31 ? 360  ASN C OD1 1 
ATOM 18464 N ND2 . ASN C 1 364  ? 222.179 213.860 202.019 1.00 51.31 ? 360  ASN C ND2 1 
ATOM 18465 N N   . CYS C 1 365  ? 225.005 209.476 203.863 1.00 51.89 ? 361  CYS C N   1 
ATOM 18466 C CA  . CYS C 1 365  ? 226.182 208.640 204.059 1.00 51.89 ? 361  CYS C CA  1 
ATOM 18467 C C   . CYS C 1 365  ? 225.966 207.320 203.330 1.00 51.89 ? 361  CYS C C   1 
ATOM 18468 O O   . CYS C 1 365  ? 224.853 206.993 202.909 1.00 51.89 ? 361  CYS C O   1 
ATOM 18469 C CB  . CYS C 1 365  ? 226.454 208.413 205.549 1.00 51.89 ? 361  CYS C CB  1 
ATOM 18470 S SG  . CYS C 1 365  ? 227.116 206.773 205.911 1.00 51.89 ? 361  CYS C SG  1 
ATOM 18471 N N   . VAL C 1 366  ? 227.048 206.563 203.183 1.00 52.40 ? 362  VAL C N   1 
ATOM 18472 C CA  . VAL C 1 366  ? 227.014 205.215 202.627 1.00 52.40 ? 362  VAL C CA  1 
ATOM 18473 C C   . VAL C 1 366  ? 227.392 204.272 203.762 1.00 52.40 ? 362  VAL C C   1 
ATOM 18474 O O   . VAL C 1 366  ? 228.574 204.130 204.099 1.00 52.40 ? 362  VAL C O   1 
ATOM 18475 C CB  . VAL C 1 366  ? 227.954 205.061 201.426 1.00 52.40 ? 362  VAL C CB  1 
ATOM 18476 C CG1 . VAL C 1 366  ? 227.872 203.649 200.866 1.00 52.40 ? 362  VAL C CG1 1 
ATOM 18477 C CG2 . VAL C 1 366  ? 227.618 206.087 200.355 1.00 52.40 ? 362  VAL C CG2 1 
ATOM 18478 N N   . ALA C 1 367  ? 226.389 203.636 204.364 1.00 52.47 ? 363  ALA C N   1 
ATOM 18479 C CA  . ALA C 1 367  ? 226.607 202.823 205.555 1.00 52.47 ? 363  ALA C CA  1 
ATOM 18480 C C   . ALA C 1 367  ? 227.524 201.648 205.237 1.00 52.47 ? 363  ALA C C   1 
ATOM 18481 O O   . ALA C 1 367  ? 227.138 200.725 204.512 1.00 52.47 ? 363  ALA C O   1 
ATOM 18482 C CB  . ALA C 1 367  ? 225.273 202.328 206.107 1.00 52.47 ? 363  ALA C CB  1 
ATOM 18483 N N   . ASP C 1 368  ? 228.738 201.685 205.783 1.00 53.03 ? 364  ASP C N   1 
ATOM 18484 C CA  . ASP C 1 368  ? 229.727 200.626 205.610 1.00 53.03 ? 364  ASP C CA  1 
ATOM 18485 C C   . ASP C 1 368  ? 230.113 200.112 206.991 1.00 53.03 ? 364  ASP C C   1 
ATOM 18486 O O   . ASP C 1 368  ? 230.820 200.797 207.738 1.00 53.03 ? 364  ASP C O   1 
ATOM 18487 C CB  . ASP C 1 368  ? 230.951 201.135 204.849 1.00 53.03 ? 364  ASP C CB  1 
ATOM 18488 C CG  . ASP C 1 368  ? 232.030 200.080 204.709 1.00 53.03 ? 364  ASP C CG  1 
ATOM 18489 O OD1 . ASP C 1 368  ? 231.808 199.093 203.976 1.00 53.03 ? 364  ASP C OD1 1 
ATOM 18490 O OD2 . ASP C 1 368  ? 233.101 200.238 205.331 1.00 53.03 ? 364  ASP C OD2 1 
ATOM 18491 N N   . TYR C 1 369  ? 229.651 198.909 207.327 1.00 53.32 ? 365  TYR C N   1 
ATOM 18492 C CA  . TYR C 1 369  ? 229.924 198.312 208.635 1.00 53.32 ? 365  TYR C CA  1 
ATOM 18493 C C   . TYR C 1 369  ? 231.237 197.527 208.602 1.00 53.32 ? 365  TYR C C   1 
ATOM 18494 O O   . TYR C 1 369  ? 231.307 196.344 208.933 1.00 53.32 ? 365  TYR C O   1 
ATOM 18495 C CB  . TYR C 1 369  ? 228.757 197.433 209.067 1.00 53.32 ? 365  TYR C CB  1 
ATOM 18496 C CG  . TYR C 1 369  ? 227.469 198.193 209.290 1.00 53.32 ? 365  TYR C CG  1 
ATOM 18497 C CD1 . TYR C 1 369  ? 227.166 198.735 210.532 1.00 53.32 ? 365  TYR C CD1 1 
ATOM 18498 C CD2 . TYR C 1 369  ? 226.556 198.369 208.258 1.00 53.32 ? 365  TYR C CD2 1 
ATOM 18499 C CE1 . TYR C 1 369  ? 225.990 199.430 210.741 1.00 53.32 ? 365  TYR C CE1 1 
ATOM 18500 C CE2 . TYR C 1 369  ? 225.378 199.063 208.457 1.00 53.32 ? 365  TYR C CE2 1 
ATOM 18501 C CZ  . TYR C 1 369  ? 225.100 199.592 209.700 1.00 53.32 ? 365  TYR C CZ  1 
ATOM 18502 O OH  . TYR C 1 369  ? 223.928 200.283 209.903 1.00 53.32 ? 365  TYR C OH  1 
ATOM 18503 N N   . SER C 1 370  ? 232.297 198.225 208.188 1.00 53.10 ? 366  SER C N   1 
ATOM 18504 C CA  . SER C 1 370  ? 233.628 197.636 208.156 1.00 53.10 ? 366  SER C CA  1 
ATOM 18505 C C   . SER C 1 370  ? 234.659 198.496 208.877 1.00 53.10 ? 366  SER C C   1 
ATOM 18506 O O   . SER C 1 370  ? 235.824 198.089 208.971 1.00 53.10 ? 366  SER C O   1 
ATOM 18507 C CB  . SER C 1 370  ? 234.078 197.392 206.710 1.00 53.10 ? 366  SER C CB  1 
ATOM 18508 O OG  . SER C 1 370  ? 233.181 196.526 206.036 1.00 53.10 ? 366  SER C OG  1 
ATOM 18509 N N   . VAL C 1 371  ? 234.271 199.666 209.391 1.00 52.77 ? 367  VAL C N   1 
ATOM 18510 C CA  . VAL C 1 371  ? 235.186 200.535 210.119 1.00 52.77 ? 367  VAL C CA  1 
ATOM 18511 C C   . VAL C 1 371  ? 235.436 200.052 211.538 1.00 52.77 ? 367  VAL C C   1 
ATOM 18512 O O   . VAL C 1 371  ? 236.432 200.455 212.155 1.00 52.77 ? 367  VAL C O   1 
ATOM 18513 C CB  . VAL C 1 371  ? 234.673 201.989 210.136 1.00 52.77 ? 367  VAL C CB  1 
ATOM 18514 C CG1 . VAL C 1 371  ? 234.574 202.531 208.718 1.00 52.77 ? 367  VAL C CG1 1 
ATOM 18515 C CG2 . VAL C 1 371  ? 233.326 202.069 210.838 1.00 52.77 ? 367  VAL C CG2 1 
ATOM 18516 N N   . LEU C 1 372  ? 234.564 199.202 212.077 1.00 53.09 ? 368  LEU C N   1 
ATOM 18517 C CA  . LEU C 1 372  ? 234.759 198.632 213.401 1.00 53.09 ? 368  LEU C CA  1 
ATOM 18518 C C   . LEU C 1 372  ? 235.799 197.520 213.420 1.00 53.09 ? 368  LEU C C   1 
ATOM 18519 O O   . LEU C 1 372  ? 236.404 197.277 214.469 1.00 53.09 ? 368  LEU C O   1 
ATOM 18520 C CB  . LEU C 1 372  ? 233.431 198.097 213.948 1.00 53.09 ? 368  LEU C CB  1 
ATOM 18521 C CG  . LEU C 1 372  ? 232.308 199.123 214.118 1.00 53.09 ? 368  LEU C CG  1 
ATOM 18522 C CD1 . LEU C 1 372  ? 231.058 198.461 214.677 1.00 53.09 ? 368  LEU C CD1 1 
ATOM 18523 C CD2 . LEU C 1 372  ? 232.758 200.270 215.010 1.00 53.09 ? 368  LEU C CD2 1 
ATOM 18524 N N   . TYR C 1 373  ? 236.021 196.845 212.292 1.00 53.92 ? 369  TYR C N   1 
ATOM 18525 C CA  . TYR C 1 373  ? 237.046 195.815 212.208 1.00 53.92 ? 369  TYR C CA  1 
ATOM 18526 C C   . TYR C 1 373  ? 238.448 196.387 212.058 1.00 53.92 ? 369  TYR C C   1 
ATOM 18527 O O   . TYR C 1 373  ? 239.415 195.737 212.471 1.00 53.92 ? 369  TYR C O   1 
ATOM 18528 C CB  . TYR C 1 373  ? 236.752 194.870 211.038 1.00 53.92 ? 369  TYR C CB  1 
ATOM 18529 C CG  . TYR C 1 373  ? 235.450 194.113 211.179 1.00 53.92 ? 369  TYR C CG  1 
ATOM 18530 C CD1 . TYR C 1 373  ? 235.399 192.899 211.852 1.00 53.92 ? 369  TYR C CD1 1 
ATOM 18531 C CD2 . TYR C 1 373  ? 234.271 194.614 210.641 1.00 53.92 ? 369  TYR C CD2 1 
ATOM 18532 C CE1 . TYR C 1 373  ? 234.212 192.204 211.985 1.00 53.92 ? 369  TYR C CE1 1 
ATOM 18533 C CE2 . TYR C 1 373  ? 233.078 193.926 210.769 1.00 53.92 ? 369  TYR C CE2 1 
ATOM 18534 C CZ  . TYR C 1 373  ? 233.055 192.722 211.442 1.00 53.92 ? 369  TYR C CZ  1 
ATOM 18535 O OH  . TYR C 1 373  ? 231.871 192.033 211.572 1.00 53.92 ? 369  TYR C OH  1 
ATOM 18536 N N   . ASN C 1 374  ? 238.581 197.582 211.477 1.00 53.30 ? 370  ASN C N   1 
ATOM 18537 C CA  . ASN C 1 374  ? 239.880 198.243 211.426 1.00 53.30 ? 370  ASN C CA  1 
ATOM 18538 C C   . ASN C 1 374  ? 240.359 198.644 212.814 1.00 53.30 ? 370  ASN C C   1 
ATOM 18539 O O   . ASN C 1 374  ? 241.564 198.602 213.086 1.00 53.30 ? 370  ASN C O   1 
ATOM 18540 C CB  . ASN C 1 374  ? 239.811 199.469 210.514 1.00 53.30 ? 370  ASN C CB  1 
ATOM 18541 C CG  . ASN C 1 374  ? 241.138 200.195 210.411 1.00 53.30 ? 370  ASN C CG  1 
ATOM 18542 O OD1 . ASN C 1 374  ? 241.992 199.839 209.600 1.00 53.30 ? 370  ASN C OD1 1 
ATOM 18543 N ND2 . ASN C 1 374  ? 241.315 201.224 211.233 1.00 53.30 ? 370  ASN C ND2 1 
ATOM 18544 N N   . PHE C 1 375  ? 239.439 199.029 213.694 1.00 52.94 ? 371  PHE C N   1 
ATOM 18545 C CA  . PHE C 1 375  ? 239.765 199.316 215.081 1.00 52.94 ? 371  PHE C CA  1 
ATOM 18546 C C   . PHE C 1 375  ? 239.847 198.013 215.874 1.00 52.94 ? 371  PHE C C   1 
ATOM 18547 O O   . PHE C 1 375  ? 239.886 196.913 215.315 1.00 52.94 ? 371  PHE C O   1 
ATOM 18548 C CB  . PHE C 1 375  ? 238.735 200.269 215.683 1.00 52.94 ? 371  PHE C CB  1 
ATOM 18549 C CG  . PHE C 1 375  ? 238.692 201.616 215.019 1.00 52.94 ? 371  PHE C CG  1 
ATOM 18550 C CD1 . PHE C 1 375  ? 237.526 202.364 215.014 1.00 52.94 ? 371  PHE C CD1 1 
ATOM 18551 C CD2 . PHE C 1 375  ? 239.819 202.138 214.403 1.00 52.94 ? 371  PHE C CD2 1 
ATOM 18552 C CE1 . PHE C 1 375  ? 237.483 203.604 214.405 1.00 52.94 ? 371  PHE C CE1 1 
ATOM 18553 C CE2 . PHE C 1 375  ? 239.782 203.378 213.793 1.00 52.94 ? 371  PHE C CE2 1 
ATOM 18554 C CZ  . PHE C 1 375  ? 238.612 204.112 213.794 1.00 52.94 ? 371  PHE C CZ  1 
ATOM 18555 N N   . ALA C 1 376  ? 239.883 198.137 217.195 1.00 53.00 ? 372  ALA C N   1 
ATOM 18556 C CA  . ALA C 1 376  ? 239.935 196.961 218.050 1.00 53.00 ? 372  ALA C CA  1 
ATOM 18557 C C   . ALA C 1 376  ? 238.655 196.145 217.891 1.00 53.00 ? 372  ALA C C   1 
ATOM 18558 O O   . ALA C 1 376  ? 237.553 196.710 217.950 1.00 53.00 ? 372  ALA C O   1 
ATOM 18559 C CB  . ALA C 1 376  ? 240.128 197.366 219.510 1.00 53.00 ? 372  ALA C CB  1 
ATOM 18560 N N   . PRO C 1 377  ? 238.750 194.828 217.689 1.00 53.77 ? 373  PRO C N   1 
ATOM 18561 C CA  . PRO C 1 377  ? 237.540 194.019 217.482 1.00 53.77 ? 373  PRO C CA  1 
ATOM 18562 C C   . PRO C 1 377  ? 236.827 193.676 218.781 1.00 53.77 ? 373  PRO C C   1 
ATOM 18563 O O   . PRO C 1 377  ? 235.983 192.774 218.812 1.00 53.77 ? 373  PRO C O   1 
ATOM 18564 C CB  . PRO C 1 377  ? 238.074 192.754 216.792 1.00 53.77 ? 373  PRO C CB  1 
ATOM 18565 C CG  . PRO C 1 377  ? 239.497 193.072 216.396 1.00 53.77 ? 373  PRO C CG  1 
ATOM 18566 C CD  . PRO C 1 377  ? 239.973 194.065 217.402 1.00 53.77 ? 373  PRO C CD  1 
ATOM 18567 N N   . PHE C 1 378  ? 237.159 194.387 219.860 1.00 53.60 ? 374  PHE C N   1 
ATOM 18568 C CA  . PHE C 1 378  ? 236.557 194.124 221.164 1.00 53.60 ? 374  PHE C CA  1 
ATOM 18569 C C   . PHE C 1 378  ? 235.081 194.504 221.238 1.00 53.60 ? 374  PHE C C   1 
ATOM 18570 O O   . PHE C 1 378  ? 234.465 194.313 222.293 1.00 53.60 ? 374  PHE C O   1 
ATOM 18571 C CB  . PHE C 1 378  ? 237.349 194.841 222.274 1.00 53.60 ? 374  PHE C CB  1 
ATOM 18572 C CG  . PHE C 1 378  ? 237.473 196.350 222.109 1.00 53.60 ? 374  PHE C CG  1 
ATOM 18573 C CD1 . PHE C 1 378  ? 238.196 197.083 223.038 1.00 53.60 ? 374  PHE C CD1 1 
ATOM 18574 C CD2 . PHE C 1 378  ? 236.877 197.034 221.056 1.00 53.60 ? 374  PHE C CD2 1 
ATOM 18575 C CE1 . PHE C 1 378  ? 238.328 198.454 222.918 1.00 53.60 ? 374  PHE C CE1 1 
ATOM 18576 C CE2 . PHE C 1 378  ? 237.006 198.405 220.933 1.00 53.60 ? 374  PHE C CE2 1 
ATOM 18577 C CZ  . PHE C 1 378  ? 237.732 199.115 221.865 1.00 53.60 ? 374  PHE C CZ  1 
ATOM 18578 N N   . PHE C 1 379  ? 234.503 195.031 220.162 1.00 53.41 ? 375  PHE C N   1 
ATOM 18579 C CA  . PHE C 1 379  ? 233.095 195.399 220.175 1.00 53.41 ? 375  PHE C CA  1 
ATOM 18580 C C   . PHE C 1 379  ? 232.213 194.159 220.065 1.00 53.41 ? 375  PHE C C   1 
ATOM 18581 O O   . PHE C 1 379  ? 232.656 193.085 219.650 1.00 53.41 ? 375  PHE C O   1 
ATOM 18582 C CB  . PHE C 1 379  ? 232.783 196.368 219.033 1.00 53.41 ? 375  PHE C CB  1 
ATOM 18583 C CG  . PHE C 1 379  ? 232.912 195.760 217.663 1.00 53.41 ? 375  PHE C CG  1 
ATOM 18584 C CD1 . PHE C 1 379  ? 231.794 195.295 216.988 1.00 53.41 ? 375  PHE C CD1 1 
ATOM 18585 C CD2 . PHE C 1 379  ? 234.149 195.658 217.048 1.00 53.41 ? 375  PHE C CD2 1 
ATOM 18586 C CE1 . PHE C 1 379  ? 231.909 194.736 215.729 1.00 53.41 ? 375  PHE C CE1 1 
ATOM 18587 C CE2 . PHE C 1 379  ? 234.270 195.100 215.789 1.00 53.41 ? 375  PHE C CE2 1 
ATOM 18588 C CZ  . PHE C 1 379  ? 233.148 194.639 215.128 1.00 53.41 ? 375  PHE C CZ  1 
ATOM 18589 N N   . ALA C 1 380  ? 230.947 194.320 220.447 1.00 52.89 ? 376  ALA C N   1 
ATOM 18590 C CA  . ALA C 1 380  ? 229.955 193.254 220.379 1.00 52.89 ? 376  ALA C CA  1 
ATOM 18591 C C   . ALA C 1 380  ? 228.809 193.713 219.489 1.00 52.89 ? 376  ALA C C   1 
ATOM 18592 O O   . ALA C 1 380  ? 228.183 194.743 219.762 1.00 52.89 ? 376  ALA C O   1 
ATOM 18593 C CB  . ALA C 1 380  ? 229.444 192.886 221.773 1.00 52.89 ? 376  ALA C CB  1 
ATOM 18594 N N   . PHE C 1 381  ? 228.536 192.950 218.432 1.00 53.87 ? 377  PHE C N   1 
ATOM 18595 C CA  . PHE C 1 381  ? 227.495 193.308 217.466 1.00 53.87 ? 377  PHE C CA  1 
ATOM 18596 C C   . PHE C 1 381  ? 226.191 192.600 217.837 1.00 53.87 ? 377  PHE C C   1 
ATOM 18597 O O   . PHE C 1 381  ? 225.749 191.642 217.198 1.00 53.87 ? 377  PHE C O   1 
ATOM 18598 C CB  . PHE C 1 381  ? 227.944 192.963 216.052 1.00 53.87 ? 377  PHE C CB  1 
ATOM 18599 C CG  . PHE C 1 381  ? 227.338 193.838 214.989 1.00 53.87 ? 377  PHE C CG  1 
ATOM 18600 C CD1 . PHE C 1 381  ? 226.320 194.726 215.296 1.00 53.87 ? 377  PHE C CD1 1 
ATOM 18601 C CD2 . PHE C 1 381  ? 227.791 193.773 213.682 1.00 53.87 ? 377  PHE C CD2 1 
ATOM 18602 C CE1 . PHE C 1 381  ? 225.765 195.531 214.319 1.00 53.87 ? 377  PHE C CE1 1 
ATOM 18603 C CE2 . PHE C 1 381  ? 227.239 194.575 212.701 1.00 53.87 ? 377  PHE C CE2 1 
ATOM 18604 C CZ  . PHE C 1 381  ? 226.225 195.455 213.020 1.00 53.87 ? 377  PHE C CZ  1 
ATOM 18605 N N   . LYS C 1 382  ? 225.570 193.101 218.901 1.00 53.71 ? 378  LYS C N   1 
ATOM 18606 C CA  . LYS C 1 382  ? 224.306 192.566 219.390 1.00 53.71 ? 378  LYS C CA  1 
ATOM 18607 C C   . LYS C 1 382  ? 223.165 193.420 218.849 1.00 53.71 ? 378  LYS C C   1 
ATOM 18608 O O   . LYS C 1 382  ? 223.100 194.623 219.121 1.00 53.71 ? 378  LYS C O   1 
ATOM 18609 C CB  . LYS C 1 382  ? 224.288 192.537 220.919 1.00 53.71 ? 378  LYS C CB  1 
ATOM 18610 C CG  . LYS C 1 382  ? 223.546 191.351 221.526 1.00 53.71 ? 378  LYS C CG  1 
ATOM 18611 C CD  . LYS C 1 382  ? 222.046 191.429 221.286 1.00 53.71 ? 378  LYS C CD  1 
ATOM 18612 C CE  . LYS C 1 382  ? 221.325 190.239 221.897 1.00 53.71 ? 378  LYS C CE  1 
ATOM 18613 N NZ  . LYS C 1 382  ? 221.526 190.163 223.370 1.00 53.71 ? 378  LYS C NZ  1 
ATOM 18614 N N   . CYS C 1 383  ? 222.269 192.797 218.088 1.00 53.59 ? 379  CYS C N   1 
ATOM 18615 C CA  . CYS C 1 383  ? 221.137 193.480 217.477 1.00 53.59 ? 379  CYS C CA  1 
ATOM 18616 C C   . CYS C 1 383  ? 219.835 192.884 217.991 1.00 53.59 ? 379  CYS C C   1 
ATOM 18617 O O   . CYS C 1 383  ? 219.793 191.720 218.402 1.00 53.59 ? 379  CYS C O   1 
ATOM 18618 C CB  . CYS C 1 383  ? 221.189 193.379 215.949 1.00 53.59 ? 379  CYS C CB  1 
ATOM 18619 S SG  . CYS C 1 383  ? 222.657 194.113 215.193 1.00 53.59 ? 379  CYS C SG  1 
ATOM 18620 N N   . TYR C 1 384  ? 218.776 193.688 217.967 1.00 53.65 ? 380  TYR C N   1 
ATOM 18621 C CA  . TYR C 1 384  ? 217.446 193.267 218.391 1.00 53.65 ? 380  TYR C CA  1 
ATOM 18622 C C   . TYR C 1 384  ? 216.458 193.547 217.266 1.00 53.65 ? 380  TYR C C   1 
ATOM 18623 O O   . TYR C 1 384  ? 216.299 194.699 216.848 1.00 53.65 ? 380  TYR C O   1 
ATOM 18624 C CB  . TYR C 1 384  ? 217.024 193.986 219.671 1.00 53.65 ? 380  TYR C CB  1 
ATOM 18625 C CG  . TYR C 1 384  ? 217.884 193.660 220.870 1.00 53.65 ? 380  TYR C CG  1 
ATOM 18626 C CD1 . TYR C 1 384  ? 217.576 192.589 221.699 1.00 53.65 ? 380  TYR C CD1 1 
ATOM 18627 C CD2 . TYR C 1 384  ? 219.004 194.422 221.174 1.00 53.65 ? 380  TYR C CD2 1 
ATOM 18628 C CE1 . TYR C 1 384  ? 218.359 192.286 222.796 1.00 53.65 ? 380  TYR C CE1 1 
ATOM 18629 C CE2 . TYR C 1 384  ? 219.794 194.127 222.270 1.00 53.65 ? 380  TYR C CE2 1 
ATOM 18630 C CZ  . TYR C 1 384  ? 219.467 193.058 223.077 1.00 53.65 ? 380  TYR C CZ  1 
ATOM 18631 O OH  . TYR C 1 384  ? 220.249 192.760 224.169 1.00 53.65 ? 380  TYR C OH  1 
ATOM 18632 N N   . GLY C 1 385  ? 215.800 192.494 216.780 1.00 53.36 ? 381  GLY C N   1 
ATOM 18633 C CA  . GLY C 1 385  ? 214.817 192.618 215.725 1.00 53.36 ? 381  GLY C CA  1 
ATOM 18634 C C   . GLY C 1 385  ? 215.375 192.706 214.322 1.00 53.36 ? 381  GLY C C   1 
ATOM 18635 O O   . GLY C 1 385  ? 214.623 192.502 213.361 1.00 53.36 ? 381  GLY C O   1 
ATOM 18636 N N   . VAL C 1 386  ? 216.663 193.001 214.166 1.00 53.88 ? 382  VAL C N   1 
ATOM 18637 C CA  . VAL C 1 386  ? 217.288 193.127 212.857 1.00 53.88 ? 382  VAL C CA  1 
ATOM 18638 C C   . VAL C 1 386  ? 218.484 192.186 212.795 1.00 53.88 ? 382  VAL C C   1 
ATOM 18639 O O   . VAL C 1 386  ? 219.181 191.967 213.791 1.00 53.88 ? 382  VAL C O   1 
ATOM 18640 C CB  . VAL C 1 386  ? 217.707 194.588 212.562 1.00 53.88 ? 382  VAL C CB  1 
ATOM 18641 C CG1 . VAL C 1 386  ? 218.749 195.068 213.564 1.00 53.88 ? 382  VAL C CG1 1 
ATOM 18642 C CG2 . VAL C 1 386  ? 218.212 194.734 211.131 1.00 53.88 ? 382  VAL C CG2 1 
ATOM 18643 N N   . SER C 1 387  ? 218.707 191.612 211.614 1.00 54.13 ? 383  SER C N   1 
ATOM 18644 C CA  . SER C 1 387  ? 219.821 190.695 211.419 1.00 54.13 ? 383  SER C CA  1 
ATOM 18645 C C   . SER C 1 387  ? 221.032 191.433 210.862 1.00 54.13 ? 383  SER C C   1 
ATOM 18646 O O   . SER C 1 387  ? 220.884 192.315 210.009 1.00 54.13 ? 383  SER C O   1 
ATOM 18647 C CB  . SER C 1 387  ? 219.433 189.566 210.464 1.00 54.13 ? 383  SER C CB  1 
ATOM 18648 O OG  . SER C 1 387  ? 220.516 188.678 210.254 1.00 54.13 ? 383  SER C OG  1 
ATOM 18649 N N   . PRO C 1 388  ? 222.240 191.094 211.324 1.00 54.46 ? 384  PRO C N   1 
ATOM 18650 C CA  . PRO C 1 388  ? 223.441 191.777 210.817 1.00 54.46 ? 384  PRO C CA  1 
ATOM 18651 C C   . PRO C 1 388  ? 223.795 191.417 209.384 1.00 54.46 ? 384  PRO C C   1 
ATOM 18652 O O   . PRO C 1 388  ? 224.651 192.088 208.794 1.00 54.46 ? 384  PRO C O   1 
ATOM 18653 C CB  . PRO C 1 388  ? 224.537 191.321 211.788 1.00 54.46 ? 384  PRO C CB  1 
ATOM 18654 C CG  . PRO C 1 388  ? 224.062 189.996 212.282 1.00 54.46 ? 384  PRO C CG  1 
ATOM 18655 C CD  . PRO C 1 388  ? 222.563 190.101 212.363 1.00 54.46 ? 384  PRO C CD  1 
ATOM 18656 N N   . THR C 1 389  ? 223.172 190.390 208.808 1.00 54.77 ? 385  THR C N   1 
ATOM 18657 C CA  . THR C 1 389  ? 223.436 189.989 207.431 1.00 54.77 ? 385  THR C CA  1 
ATOM 18658 C C   . THR C 1 389  ? 222.500 190.653 206.431 1.00 54.77 ? 385  THR C C   1 
ATOM 18659 O O   . THR C 1 389  ? 222.953 191.107 205.376 1.00 54.77 ? 385  THR C O   1 
ATOM 18660 C CB  . THR C 1 389  ? 223.328 188.467 207.291 1.00 54.77 ? 385  THR C CB  1 
ATOM 18661 O OG1 . THR C 1 389  ? 222.020 188.039 207.689 1.00 54.77 ? 385  THR C OG1 1 
ATOM 18662 C CG2 . THR C 1 389  ? 224.368 187.777 208.163 1.00 54.77 ? 385  THR C CG2 1 
ATOM 18663 N N   . LYS C 1 390  ? 221.206 190.721 206.737 1.00 55.02 ? 386  LYS C N   1 
ATOM 18664 C CA  . LYS C 1 390  ? 220.244 191.387 205.867 1.00 55.02 ? 386  LYS C CA  1 
ATOM 18665 C C   . LYS C 1 390  ? 220.226 192.898 206.051 1.00 55.02 ? 386  LYS C C   1 
ATOM 18666 O O   . LYS C 1 390  ? 219.425 193.574 205.397 1.00 55.02 ? 386  LYS C O   1 
ATOM 18667 C CB  . LYS C 1 390  ? 218.838 190.824 206.099 1.00 55.02 ? 386  LYS C CB  1 
ATOM 18668 C CG  . LYS C 1 390  ? 218.511 189.577 205.285 1.00 55.02 ? 386  LYS C CG  1 
ATOM 18669 C CD  . LYS C 1 390  ? 219.232 188.345 205.810 1.00 55.02 ? 386  LYS C CD  1 
ATOM 18670 C CE  . LYS C 1 390  ? 218.769 187.993 207.214 1.00 55.02 ? 386  LYS C CE  1 
ATOM 18671 N NZ  . LYS C 1 390  ? 217.309 187.704 207.261 1.00 55.02 ? 386  LYS C NZ  1 
ATOM 18672 N N   . LEU C 1 391  ? 221.077 193.442 206.923 1.00 54.17 ? 387  LEU C N   1 
ATOM 18673 C CA  . LEU C 1 391  ? 221.134 194.882 207.132 1.00 54.17 ? 387  LEU C CA  1 
ATOM 18674 C C   . LEU C 1 391  ? 222.081 195.577 206.162 1.00 54.17 ? 387  LEU C C   1 
ATOM 18675 O O   . LEU C 1 391  ? 221.912 196.773 205.900 1.00 54.17 ? 387  LEU C O   1 
ATOM 18676 C CB  . LEU C 1 391  ? 221.555 195.182 208.574 1.00 54.17 ? 387  LEU C CB  1 
ATOM 18677 C CG  . LEU C 1 391  ? 221.535 196.639 209.041 1.00 54.17 ? 387  LEU C CG  1 
ATOM 18678 C CD1 . LEU C 1 391  ? 220.126 197.205 208.970 1.00 54.17 ? 387  LEU C CD1 1 
ATOM 18679 C CD2 . LEU C 1 391  ? 222.095 196.760 210.450 1.00 54.17 ? 387  LEU C CD2 1 
ATOM 18680 N N   . ASN C 1 392  ? 223.061 194.854 205.616 1.00 54.16 ? 388  ASN C N   1 
ATOM 18681 C CA  . ASN C 1 392  ? 224.044 195.466 204.730 1.00 54.16 ? 388  ASN C CA  1 
ATOM 18682 C C   . ASN C 1 392  ? 223.445 195.890 203.394 1.00 54.16 ? 388  ASN C C   1 
ATOM 18683 O O   . ASN C 1 392  ? 224.019 196.751 202.719 1.00 54.16 ? 388  ASN C O   1 
ATOM 18684 C CB  . ASN C 1 392  ? 225.208 194.499 204.498 1.00 54.16 ? 388  ASN C CB  1 
ATOM 18685 C CG  . ASN C 1 392  ? 226.361 195.140 203.750 1.00 54.16 ? 388  ASN C CG  1 
ATOM 18686 O OD1 . ASN C 1 392  ? 227.252 195.737 204.353 1.00 54.16 ? 388  ASN C OD1 1 
ATOM 18687 N ND2 . ASN C 1 392  ? 226.350 195.015 202.427 1.00 54.16 ? 388  ASN C ND2 1 
ATOM 18688 N N   . ASP C 1 393  ? 222.309 195.315 202.999 1.00 54.78 ? 389  ASP C N   1 
ATOM 18689 C CA  . ASP C 1 393  ? 221.678 195.626 201.722 1.00 54.78 ? 389  ASP C CA  1 
ATOM 18690 C C   . ASP C 1 393  ? 220.369 196.391 201.888 1.00 54.78 ? 389  ASP C C   1 
ATOM 18691 O O   . ASP C 1 393  ? 219.433 196.187 201.108 1.00 54.78 ? 389  ASP C O   1 
ATOM 18692 C CB  . ASP C 1 393  ? 221.447 194.345 200.919 1.00 54.78 ? 389  ASP C CB  1 
ATOM 18693 C CG  . ASP C 1 393  ? 220.625 193.321 201.678 1.00 54.78 ? 389  ASP C CG  1 
ATOM 18694 O OD1 . ASP C 1 393  ? 220.765 193.246 202.916 1.00 54.78 ? 389  ASP C OD1 1 
ATOM 18695 O OD2 . ASP C 1 393  ? 219.840 192.593 201.035 1.00 54.78 ? 389  ASP C OD2 1 
ATOM 18696 N N   . LEU C 1 394  ? 220.283 197.264 202.886 1.00 53.83 ? 390  LEU C N   1 
ATOM 18697 C CA  . LEU C 1 394  ? 219.094 198.067 203.123 1.00 53.83 ? 390  LEU C CA  1 
ATOM 18698 C C   . LEU C 1 394  ? 219.377 199.542 202.850 1.00 53.83 ? 390  LEU C C   1 
ATOM 18699 O O   . LEU C 1 394  ? 220.503 199.945 202.551 1.00 53.83 ? 390  LEU C O   1 
ATOM 18700 C CB  . LEU C 1 394  ? 218.590 197.876 204.556 1.00 53.83 ? 390  LEU C CB  1 
ATOM 18701 C CG  . LEU C 1 394  ? 218.072 196.480 204.905 1.00 53.83 ? 390  LEU C CG  1 
ATOM 18702 C CD1 . LEU C 1 394  ? 217.584 196.429 206.344 1.00 53.83 ? 390  LEU C CD1 1 
ATOM 18703 C CD2 . LEU C 1 394  ? 216.968 196.062 203.946 1.00 53.83 ? 390  LEU C CD2 1 
ATOM 18704 N N   . CYS C 1 395  ? 218.324 200.351 202.958 1.00 53.40 ? 391  CYS C N   1 
ATOM 18705 C CA  . CYS C 1 395  ? 218.410 201.792 202.737 1.00 53.40 ? 391  CYS C CA  1 
ATOM 18706 C C   . CYS C 1 395  ? 217.543 202.487 203.778 1.00 53.40 ? 391  CYS C C   1 
ATOM 18707 O O   . CYS C 1 395  ? 216.322 202.306 203.790 1.00 53.40 ? 391  CYS C O   1 
ATOM 18708 C CB  . CYS C 1 395  ? 217.963 202.170 201.325 1.00 53.40 ? 391  CYS C CB  1 
ATOM 18709 S SG  . CYS C 1 395  ? 219.093 201.711 199.989 1.00 53.40 ? 391  CYS C SG  1 
ATOM 18710 N N   . PHE C 1 396  ? 218.169 203.274 204.645 1.00 52.90 ? 392  PHE C N   1 
ATOM 18711 C CA  . PHE C 1 396  ? 217.458 204.053 205.648 1.00 52.90 ? 392  PHE C CA  1 
ATOM 18712 C C   . PHE C 1 396  ? 217.585 205.544 205.353 1.00 52.90 ? 392  PHE C C   1 
ATOM 18713 O O   . PHE C 1 396  ? 218.424 205.982 204.563 1.00 52.90 ? 392  PHE C O   1 
ATOM 18714 C CB  . PHE C 1 396  ? 217.983 203.734 207.051 1.00 52.90 ? 392  PHE C CB  1 
ATOM 18715 C CG  . PHE C 1 396  ? 217.675 202.338 207.509 1.00 52.90 ? 392  PHE C CG  1 
ATOM 18716 C CD1 . PHE C 1 396  ? 216.494 202.060 208.178 1.00 52.90 ? 392  PHE C CD1 1 
ATOM 18717 C CD2 . PHE C 1 396  ? 218.563 201.303 207.270 1.00 52.90 ? 392  PHE C CD2 1 
ATOM 18718 C CE1 . PHE C 1 396  ? 216.206 200.776 208.601 1.00 52.90 ? 392  PHE C CE1 1 
ATOM 18719 C CE2 . PHE C 1 396  ? 218.281 200.018 207.690 1.00 52.90 ? 392  PHE C CE2 1 
ATOM 18720 C CZ  . PHE C 1 396  ? 217.101 199.754 208.356 1.00 52.90 ? 392  PHE C CZ  1 
ATOM 18721 N N   . THR C 1 397  ? 216.727 206.329 206.006 1.00 52.29 ? 393  THR C N   1 
ATOM 18722 C CA  . THR C 1 397  ? 216.701 207.777 205.823 1.00 52.29 ? 393  THR C CA  1 
ATOM 18723 C C   . THR C 1 397  ? 217.492 208.500 206.908 1.00 52.29 ? 393  THR C C   1 
ATOM 18724 O O   . THR C 1 397  ? 218.427 209.248 206.606 1.00 52.29 ? 393  THR C O   1 
ATOM 18725 C CB  . THR C 1 397  ? 215.251 208.279 205.796 1.00 52.29 ? 393  THR C CB  1 
ATOM 18726 O OG1 . THR C 1 397  ? 214.533 207.618 204.746 1.00 52.29 ? 393  THR C OG1 1 
ATOM 18727 C CG2 . THR C 1 397  ? 215.212 209.781 205.562 1.00 52.29 ? 393  THR C CG2 1 
ATOM 18728 N N   . ASN C 1 398  ? 217.132 208.290 208.171 1.00 51.83 ? 394  ASN C N   1 
ATOM 18729 C CA  . ASN C 1 398  ? 217.807 208.911 209.303 1.00 51.83 ? 394  ASN C CA  1 
ATOM 18730 C C   . ASN C 1 398  ? 218.308 207.826 210.245 1.00 51.83 ? 394  ASN C C   1 
ATOM 18731 O O   . ASN C 1 398  ? 217.559 206.909 210.597 1.00 51.83 ? 394  ASN C O   1 
ATOM 18732 C CB  . ASN C 1 398  ? 216.874 209.869 210.050 1.00 51.83 ? 394  ASN C CB  1 
ATOM 18733 C CG  . ASN C 1 398  ? 216.592 211.140 209.270 1.00 51.83 ? 394  ASN C CG  1 
ATOM 18734 O OD1 . ASN C 1 398  ? 216.844 211.215 208.068 1.00 51.83 ? 394  ASN C OD1 1 
ATOM 18735 N ND2 . ASN C 1 398  ? 216.066 212.148 209.956 1.00 51.83 ? 394  ASN C ND2 1 
ATOM 18736 N N   . VAL C 1 399  ? 219.571 207.934 210.649 1.00 51.53 ? 395  VAL C N   1 
ATOM 18737 C CA  . VAL C 1 399  ? 220.195 206.995 211.574 1.00 51.53 ? 395  VAL C CA  1 
ATOM 18738 C C   . VAL C 1 399  ? 220.723 207.790 212.759 1.00 51.53 ? 395  VAL C C   1 
ATOM 18739 O O   . VAL C 1 399  ? 221.562 208.683 212.590 1.00 51.53 ? 395  VAL C O   1 
ATOM 18740 C CB  . VAL C 1 399  ? 221.322 206.193 210.906 1.00 51.53 ? 395  VAL C CB  1 
ATOM 18741 C CG1 . VAL C 1 399  ? 221.977 205.260 211.913 1.00 51.53 ? 395  VAL C CG1 1 
ATOM 18742 C CG2 . VAL C 1 399  ? 220.784 205.409 209.718 1.00 51.53 ? 395  VAL C CG2 1 
ATOM 18743 N N   . TYR C 1 400  ? 220.235 207.467 213.953 1.00 51.50 ? 396  TYR C N   1 
ATOM 18744 C CA  . TYR C 1 400  ? 220.644 208.143 215.175 1.00 51.50 ? 396  TYR C CA  1 
ATOM 18745 C C   . TYR C 1 400  ? 221.661 207.295 215.926 1.00 51.50 ? 396  TYR C C   1 
ATOM 18746 O O   . TYR C 1 400  ? 221.539 206.068 215.988 1.00 51.50 ? 396  TYR C O   1 
ATOM 18747 C CB  . TYR C 1 400  ? 219.439 208.429 216.073 1.00 51.50 ? 396  TYR C CB  1 
ATOM 18748 C CG  . TYR C 1 400  ? 218.390 209.307 215.430 1.00 51.50 ? 396  TYR C CG  1 
ATOM 18749 C CD1 . TYR C 1 400  ? 218.506 210.690 215.453 1.00 51.50 ? 396  TYR C CD1 1 
ATOM 18750 C CD2 . TYR C 1 400  ? 217.283 208.753 214.801 1.00 51.50 ? 396  TYR C CD2 1 
ATOM 18751 C CE1 . TYR C 1 400  ? 217.549 211.497 214.868 1.00 51.50 ? 396  TYR C CE1 1 
ATOM 18752 C CE2 . TYR C 1 400  ? 216.322 209.551 214.213 1.00 51.50 ? 396  TYR C CE2 1 
ATOM 18753 C CZ  . TYR C 1 400  ? 216.459 210.922 214.249 1.00 51.50 ? 396  TYR C CZ  1 
ATOM 18754 O OH  . TYR C 1 400  ? 215.504 211.722 213.664 1.00 51.50 ? 396  TYR C OH  1 
ATOM 18755 N N   . ALA C 1 401  ? 222.663 207.957 216.497 1.00 51.42 ? 397  ALA C N   1 
ATOM 18756 C CA  . ALA C 1 401  ? 223.712 207.300 217.264 1.00 51.42 ? 397  ALA C CA  1 
ATOM 18757 C C   . ALA C 1 401  ? 223.667 207.795 218.701 1.00 51.42 ? 397  ALA C C   1 
ATOM 18758 O O   . ALA C 1 401  ? 223.824 208.994 218.954 1.00 51.42 ? 397  ALA C O   1 
ATOM 18759 C CB  . ALA C 1 401  ? 225.091 207.562 216.653 1.00 51.42 ? 397  ALA C CB  1 
ATOM 18760 N N   . ASP C 1 402  ? 223.454 206.872 219.636 1.00 51.62 ? 398  ASP C N   1 
ATOM 18761 C CA  . ASP C 1 402  ? 223.406 207.181 221.057 1.00 51.62 ? 398  ASP C CA  1 
ATOM 18762 C C   . ASP C 1 402  ? 224.478 206.384 221.785 1.00 51.62 ? 398  ASP C C   1 
ATOM 18763 O O   . ASP C 1 402  ? 224.636 205.181 221.552 1.00 51.62 ? 398  ASP C O   1 
ATOM 18764 C CB  . ASP C 1 402  ? 222.027 206.869 221.648 1.00 51.62 ? 398  ASP C CB  1 
ATOM 18765 C CG  . ASP C 1 402  ? 220.916 207.654 220.979 1.00 51.62 ? 398  ASP C CG  1 
ATOM 18766 O OD1 . ASP C 1 402  ? 220.609 207.369 219.803 1.00 51.62 ? 398  ASP C OD1 1 
ATOM 18767 O OD2 . ASP C 1 402  ? 220.349 208.557 221.630 1.00 51.62 ? 398  ASP C OD2 1 
ATOM 18768 N N   . SER C 1 403  ? 225.211 207.058 222.668 1.00 51.57 ? 399  SER C N   1 
ATOM 18769 C CA  . SER C 1 403  ? 226.288 206.431 223.419 1.00 51.57 ? 399  SER C CA  1 
ATOM 18770 C C   . SER C 1 403  ? 226.163 206.800 224.889 1.00 51.57 ? 399  SER C C   1 
ATOM 18771 O O   . SER C 1 403  ? 225.582 207.834 225.230 1.00 51.57 ? 399  SER C O   1 
ATOM 18772 C CB  . SER C 1 403  ? 227.664 206.853 222.886 1.00 51.57 ? 399  SER C CB  1 
ATOM 18773 O OG  . SER C 1 403  ? 227.838 208.257 222.975 1.00 51.57 ? 399  SER C OG  1 
ATOM 18774 N N   . PHE C 1 404  ? 226.707 205.946 225.753 1.00 51.73 ? 400  PHE C N   1 
ATOM 18775 C CA  . PHE C 1 404  ? 226.691 206.188 227.188 1.00 51.73 ? 400  PHE C CA  1 
ATOM 18776 C C   . PHE C 1 404  ? 227.725 205.288 227.847 1.00 51.73 ? 400  PHE C C   1 
ATOM 18777 O O   . PHE C 1 404  ? 228.105 204.246 227.307 1.00 51.73 ? 400  PHE C O   1 
ATOM 18778 C CB  . PHE C 1 404  ? 225.299 205.951 227.788 1.00 51.73 ? 400  PHE C CB  1 
ATOM 18779 C CG  . PHE C 1 404  ? 224.698 204.622 227.430 1.00 51.73 ? 400  PHE C CG  1 
ATOM 18780 C CD1 . PHE C 1 404  ? 224.909 203.512 228.230 1.00 51.73 ? 400  PHE C CD1 1 
ATOM 18781 C CD2 . PHE C 1 404  ? 223.914 204.485 226.296 1.00 51.73 ? 400  PHE C CD2 1 
ATOM 18782 C CE1 . PHE C 1 404  ? 224.355 202.290 227.904 1.00 51.73 ? 400  PHE C CE1 1 
ATOM 18783 C CE2 . PHE C 1 404  ? 223.358 203.265 225.964 1.00 51.73 ? 400  PHE C CE2 1 
ATOM 18784 C CZ  . PHE C 1 404  ? 223.579 202.166 226.769 1.00 51.73 ? 400  PHE C CZ  1 
ATOM 18785 N N   . VAL C 1 405  ? 228.176 205.708 229.026 1.00 52.19 ? 401  VAL C N   1 
ATOM 18786 C CA  . VAL C 1 405  ? 229.190 204.993 229.792 1.00 52.19 ? 401  VAL C CA  1 
ATOM 18787 C C   . VAL C 1 405  ? 228.533 204.447 231.051 1.00 52.19 ? 401  VAL C C   1 
ATOM 18788 O O   . VAL C 1 405  ? 228.000 205.215 231.863 1.00 52.19 ? 401  VAL C O   1 
ATOM 18789 C CB  . VAL C 1 405  ? 230.384 205.894 230.144 1.00 52.19 ? 401  VAL C CB  1 
ATOM 18790 C CG1 . VAL C 1 405  ? 231.420 205.116 230.939 1.00 52.19 ? 401  VAL C CG1 1 
ATOM 18791 C CG2 . VAL C 1 405  ? 230.999 206.477 228.880 1.00 52.19 ? 401  VAL C CG2 1 
ATOM 18792 N N   . ILE C 1 406  ? 228.569 203.126 231.213 1.00 52.39 ? 402  ILE C N   1 
ATOM 18793 C CA  . ILE C 1 406  ? 228.000 202.445 232.363 1.00 52.39 ? 402  ILE C CA  1 
ATOM 18794 C C   . ILE C 1 406  ? 229.019 201.438 232.887 1.00 52.39 ? 402  ILE C C   1 
ATOM 18795 O O   . ILE C 1 406  ? 230.097 201.262 232.320 1.00 52.39 ? 402  ILE C O   1 
ATOM 18796 C CB  . ILE C 1 406  ? 226.663 201.750 232.029 1.00 52.39 ? 402  ILE C CB  1 
ATOM 18797 C CG1 . ILE C 1 406  ? 226.842 200.792 230.849 1.00 52.39 ? 402  ILE C CG1 1 
ATOM 18798 C CG2 . ILE C 1 406  ? 225.580 202.779 231.737 1.00 52.39 ? 402  ILE C CG2 1 
ATOM 18799 C CD1 . ILE C 1 406  ? 225.579 200.058 230.460 1.00 52.39 ? 402  ILE C CD1 1 
ATOM 18800 N N   . LYS C 1 407  ? 228.663 200.775 233.983 1.00 52.51 ? 403  LYS C N   1 
ATOM 18801 C CA  . LYS C 1 407  ? 229.524 199.764 234.571 1.00 52.51 ? 403  LYS C CA  1 
ATOM 18802 C C   . LYS C 1 407  ? 229.330 198.422 233.866 1.00 52.51 ? 403  LYS C C   1 
ATOM 18803 O O   . LYS C 1 407  ? 228.527 198.282 232.940 1.00 52.51 ? 403  LYS C O   1 
ATOM 18804 C CB  . LYS C 1 407  ? 229.247 199.627 236.067 1.00 52.51 ? 403  LYS C CB  1 
ATOM 18805 C CG  . LYS C 1 407  ? 229.486 200.901 236.861 1.00 52.51 ? 403  LYS C CG  1 
ATOM 18806 C CD  . LYS C 1 407  ? 229.232 200.682 238.344 1.00 52.51 ? 403  LYS C CD  1 
ATOM 18807 C CE  . LYS C 1 407  ? 227.803 200.233 238.599 1.00 52.51 ? 403  LYS C CE  1 
ATOM 18808 N NZ  . LYS C 1 407  ? 227.540 200.014 240.048 1.00 52.51 ? 403  LYS C NZ  1 
ATOM 18809 N N   . GLY C 1 408  ? 230.087 197.421 234.321 1.00 52.34 ? 404  GLY C N   1 
ATOM 18810 C CA  . GLY C 1 408  ? 230.000 196.098 233.730 1.00 52.34 ? 404  GLY C CA  1 
ATOM 18811 C C   . GLY C 1 408  ? 228.756 195.327 234.116 1.00 52.34 ? 404  GLY C C   1 
ATOM 18812 O O   . GLY C 1 408  ? 228.328 194.446 233.362 1.00 52.34 ? 404  GLY C O   1 
ATOM 18813 N N   . ASN C 1 409  ? 228.166 195.635 235.270 1.00 52.36 ? 405  ASN C N   1 
ATOM 18814 C CA  . ASN C 1 409  ? 226.963 194.949 235.720 1.00 52.36 ? 405  ASN C CA  1 
ATOM 18815 C C   . ASN C 1 409  ? 225.684 195.577 235.187 1.00 52.36 ? 405  ASN C C   1 
ATOM 18816 O O   . ASN C 1 409  ? 224.638 194.918 235.193 1.00 52.36 ? 405  ASN C O   1 
ATOM 18817 C CB  . ASN C 1 409  ? 226.912 194.922 237.251 1.00 52.36 ? 405  ASN C CB  1 
ATOM 18818 C CG  . ASN C 1 409  ? 228.114 194.227 237.861 1.00 52.36 ? 405  ASN C CG  1 
ATOM 18819 O OD1 . ASN C 1 409  ? 228.869 194.825 238.628 1.00 52.36 ? 405  ASN C OD1 1 
ATOM 18820 N ND2 . ASN C 1 409  ? 228.297 192.956 237.523 1.00 52.36 ? 405  ASN C ND2 1 
ATOM 18821 N N   . GLU C 1 410  ? 225.740 196.826 234.729 1.00 52.16 ? 406  GLU C N   1 
ATOM 18822 C CA  . GLU C 1 410  ? 224.574 197.522 234.203 1.00 52.16 ? 406  GLU C CA  1 
ATOM 18823 C C   . GLU C 1 410  ? 224.410 197.347 232.698 1.00 52.16 ? 406  GLU C C   1 
ATOM 18824 O O   . GLU C 1 410  ? 223.577 198.032 232.095 1.00 52.16 ? 406  GLU C O   1 
ATOM 18825 C CB  . GLU C 1 410  ? 224.656 199.012 234.546 1.00 52.16 ? 406  GLU C CB  1 
ATOM 18826 C CG  . GLU C 1 410  ? 224.724 199.301 236.037 1.00 52.16 ? 406  GLU C CG  1 
ATOM 18827 C CD  . GLU C 1 410  ? 224.910 200.775 236.336 1.00 52.16 ? 406  GLU C CD  1 
ATOM 18828 O OE1 . GLU C 1 410  ? 225.163 201.549 235.389 1.00 52.16 ? 406  GLU C OE1 1 
ATOM 18829 O OE2 . GLU C 1 410  ? 224.803 201.161 237.519 1.00 52.16 ? 406  GLU C OE2 1 
ATOM 18830 N N   . VAL C 1 411  ? 225.179 196.448 232.082 1.00 52.32 ? 407  VAL C N   1 
ATOM 18831 C CA  . VAL C 1 411  ? 225.074 196.248 230.640 1.00 52.32 ? 407  VAL C CA  1 
ATOM 18832 C C   . VAL C 1 411  ? 223.784 195.514 230.293 1.00 52.32 ? 407  VAL C C   1 
ATOM 18833 O O   . VAL C 1 411  ? 223.139 195.809 229.280 1.00 52.32 ? 407  VAL C O   1 
ATOM 18834 C CB  . VAL C 1 411  ? 226.312 195.498 230.115 1.00 52.32 ? 407  VAL C CB  1 
ATOM 18835 C CG1 . VAL C 1 411  ? 226.252 195.361 228.601 1.00 52.32 ? 407  VAL C CG1 1 
ATOM 18836 C CG2 . VAL C 1 411  ? 227.585 196.213 230.541 1.00 52.32 ? 407  VAL C CG2 1 
ATOM 18837 N N   . SER C 1 412  ? 223.383 194.554 231.129 1.00 52.44 ? 408  SER C N   1 
ATOM 18838 C CA  . SER C 1 412  ? 222.168 193.789 230.876 1.00 52.44 ? 408  SER C CA  1 
ATOM 18839 C C   . SER C 1 412  ? 220.899 194.604 231.084 1.00 52.44 ? 408  SER C C   1 
ATOM 18840 O O   . SER C 1 412  ? 219.819 194.141 230.699 1.00 52.44 ? 408  SER C O   1 
ATOM 18841 C CB  . SER C 1 412  ? 222.136 192.549 231.771 1.00 52.44 ? 408  SER C CB  1 
ATOM 18842 O OG  . SER C 1 412  ? 222.159 192.907 233.141 1.00 52.44 ? 408  SER C OG  1 
ATOM 18843 N N   . GLN C 1 413  ? 220.996 195.795 231.677 1.00 52.03 ? 409  GLN C N   1 
ATOM 18844 C CA  . GLN C 1 413  ? 219.819 196.623 231.900 1.00 52.03 ? 409  GLN C CA  1 
ATOM 18845 C C   . GLN C 1 413  ? 219.400 197.398 230.658 1.00 52.03 ? 409  GLN C C   1 
ATOM 18846 O O   . GLN C 1 413  ? 218.250 197.843 230.581 1.00 52.03 ? 409  GLN C O   1 
ATOM 18847 C CB  . GLN C 1 413  ? 220.072 197.600 233.050 1.00 52.03 ? 409  GLN C CB  1 
ATOM 18848 C CG  . GLN C 1 413  ? 220.396 196.929 234.375 1.00 52.03 ? 409  GLN C CG  1 
ATOM 18849 C CD  . GLN C 1 413  ? 220.641 197.928 235.488 1.00 52.03 ? 409  GLN C CD  1 
ATOM 18850 O OE1 . GLN C 1 413  ? 220.570 199.139 235.278 1.00 52.03 ? 409  GLN C OE1 1 
ATOM 18851 N NE2 . GLN C 1 413  ? 220.932 197.424 236.682 1.00 52.03 ? 409  GLN C NE2 1 
ATOM 18852 N N   . ILE C 1 414  ? 220.298 197.568 229.689 1.00 52.07 ? 410  ILE C N   1 
ATOM 18853 C CA  . ILE C 1 414  ? 219.991 198.304 228.461 1.00 52.07 ? 410  ILE C CA  1 
ATOM 18854 C C   . ILE C 1 414  ? 219.441 197.282 227.470 1.00 52.07 ? 410  ILE C C   1 
ATOM 18855 O O   . ILE C 1 414  ? 220.169 196.710 226.658 1.00 52.07 ? 410  ILE C O   1 
ATOM 18856 C CB  . ILE C 1 414  ? 221.208 199.048 227.919 1.00 52.07 ? 410  ILE C CB  1 
ATOM 18857 C CG1 . ILE C 1 414  ? 221.807 199.946 229.003 1.00 52.07 ? 410  ILE C CG1 1 
ATOM 18858 C CG2 . ILE C 1 414  ? 220.826 199.875 226.699 1.00 52.07 ? 410  ILE C CG2 1 
ATOM 18859 C CD1 . ILE C 1 414  ? 220.853 201.001 229.519 1.00 52.07 ? 410  ILE C CD1 1 
ATOM 18860 N N   . ALA C 1 415  ? 218.131 197.053 227.542 1.00 52.21 ? 411  ALA C N   1 
ATOM 18861 C CA  . ALA C 1 415  ? 217.452 196.112 226.663 1.00 52.21 ? 411  ALA C CA  1 
ATOM 18862 C C   . ALA C 1 415  ? 215.959 196.383 226.734 1.00 52.21 ? 411  ALA C C   1 
ATOM 18863 O O   . ALA C 1 415  ? 215.463 196.809 227.783 1.00 52.21 ? 411  ALA C O   1 
ATOM 18864 C CB  . ALA C 1 415  ? 217.753 194.659 227.060 1.00 52.21 ? 411  ALA C CB  1 
ATOM 18865 N N   . PRO C 1 416  ? 215.219 196.155 225.646 1.00 52.61 ? 412  PRO C N   1 
ATOM 18866 C CA  . PRO C 1 416  ? 213.769 196.393 225.680 1.00 52.61 ? 412  PRO C CA  1 
ATOM 18867 C C   . PRO C 1 416  ? 213.047 195.429 226.607 1.00 52.61 ? 412  PRO C C   1 
ATOM 18868 O O   . PRO C 1 416  ? 212.972 194.228 226.333 1.00 52.61 ? 412  PRO C O   1 
ATOM 18869 C CB  . PRO C 1 416  ? 213.343 196.189 224.219 1.00 52.61 ? 412  PRO C CB  1 
ATOM 18870 C CG  . PRO C 1 416  ? 214.601 196.347 223.421 1.00 52.61 ? 412  PRO C CG  1 
ATOM 18871 C CD  . PRO C 1 416  ? 215.692 195.815 224.294 1.00 52.61 ? 412  PRO C CD  1 
ATOM 18872 N N   . GLY C 1 417  ? 212.512 195.949 227.709 1.00 52.03 ? 413  GLY C N   1 
ATOM 18873 C CA  . GLY C 1 417  ? 211.797 195.125 228.663 1.00 52.03 ? 413  GLY C CA  1 
ATOM 18874 C C   . GLY C 1 417  ? 212.573 194.875 229.940 1.00 52.03 ? 413  GLY C C   1 
ATOM 18875 O O   . GLY C 1 417  ? 212.393 193.841 230.590 1.00 52.03 ? 413  GLY C O   1 
ATOM 18876 N N   . GLN C 1 418  ? 213.439 195.815 230.308 1.00 52.14 ? 414  GLN C N   1 
ATOM 18877 C CA  . GLN C 1 418  ? 214.250 195.709 231.511 1.00 52.14 ? 414  GLN C CA  1 
ATOM 18878 C C   . GLN C 1 418  ? 213.973 196.890 232.431 1.00 52.14 ? 414  GLN C C   1 
ATOM 18879 O O   . GLN C 1 418  ? 213.705 198.006 231.976 1.00 52.14 ? 414  GLN C O   1 
ATOM 18880 C CB  . GLN C 1 418  ? 215.745 195.652 231.173 1.00 52.14 ? 414  GLN C CB  1 
ATOM 18881 C CG  . GLN C 1 418  ? 216.153 194.437 230.353 1.00 52.14 ? 414  GLN C CG  1 
ATOM 18882 C CD  . GLN C 1 418  ? 216.044 193.139 231.131 1.00 52.14 ? 414  GLN C CD  1 
ATOM 18883 O OE1 . GLN C 1 418  ? 216.015 193.138 232.362 1.00 52.14 ? 414  GLN C OE1 1 
ATOM 18884 N NE2 . GLN C 1 418  ? 215.981 192.024 230.412 1.00 52.14 ? 414  GLN C NE2 1 
ATOM 18885 N N   . THR C 1 419  ? 214.042 196.631 233.733 1.00 51.74 ? 415  THR C N   1 
ATOM 18886 C CA  . THR C 1 419  ? 213.817 197.639 234.758 1.00 51.74 ? 415  THR C CA  1 
ATOM 18887 C C   . THR C 1 419  ? 215.033 197.726 235.672 1.00 51.74 ? 415  THR C C   1 
ATOM 18888 O O   . THR C 1 419  ? 215.960 196.915 235.597 1.00 51.74 ? 415  THR C O   1 
ATOM 18889 C CB  . THR C 1 419  ? 212.559 197.327 235.579 1.00 51.74 ? 415  THR C CB  1 
ATOM 18890 O OG1 . THR C 1 419  ? 212.692 196.038 236.190 1.00 51.74 ? 415  THR C OG1 1 
ATOM 18891 C CG2 . THR C 1 419  ? 211.324 197.337 234.690 1.00 51.74 ? 415  THR C CG2 1 
ATOM 18892 N N   . GLY C 1 420  ? 215.019 198.722 236.537 1.00 51.28 ? 416  GLY C N   1 
ATOM 18893 C CA  . GLY C 1 420  ? 216.096 198.932 237.479 1.00 51.28 ? 416  GLY C CA  1 
ATOM 18894 C C   . GLY C 1 420  ? 216.274 200.420 237.753 1.00 51.28 ? 416  GLY C C   1 
ATOM 18895 O O   . GLY C 1 420  ? 215.295 201.150 237.921 1.00 51.28 ? 416  GLY C O   1 
ATOM 18896 N N   . ASN C 1 421  ? 217.534 200.845 237.795 1.00 51.20 ? 417  ASN C N   1 
ATOM 18897 C CA  . ASN C 1 421  ? 217.891 202.236 238.047 1.00 51.20 ? 417  ASN C CA  1 
ATOM 18898 C C   . ASN C 1 421  ? 218.339 202.979 236.800 1.00 51.20 ? 417  ASN C C   1 
ATOM 18899 O O   . ASN C 1 421  ? 217.955 204.134 236.606 1.00 51.20 ? 417  ASN C O   1 
ATOM 18900 C CB  . ASN C 1 421  ? 219.000 202.314 239.104 1.00 51.20 ? 417  ASN C CB  1 
ATOM 18901 C CG  . ASN C 1 421  ? 218.590 201.696 240.427 1.00 51.20 ? 417  ASN C CG  1 
ATOM 18902 O OD1 . ASN C 1 421  ? 217.634 200.923 240.495 1.00 51.20 ? 417  ASN C OD1 1 
ATOM 18903 N ND2 . ASN C 1 421  ? 219.314 202.033 241.487 1.00 51.20 ? 417  ASN C ND2 1 
ATOM 18904 N N   . ILE C 1 422  ? 219.145 202.345 235.947 1.00 51.02 ? 418  ILE C N   1 
ATOM 18905 C CA  . ILE C 1 422  ? 219.597 203.007 234.730 1.00 51.02 ? 418  ILE C CA  1 
ATOM 18906 C C   . ILE C 1 422  ? 218.521 202.964 233.651 1.00 51.02 ? 418  ILE C C   1 
ATOM 18907 O O   . ILE C 1 422  ? 218.343 203.936 232.907 1.00 51.02 ? 418  ILE C O   1 
ATOM 18908 C CB  . ILE C 1 422  ? 220.911 202.375 234.239 1.00 51.02 ? 418  ILE C CB  1 
ATOM 18909 C CG1 . ILE C 1 422  ? 221.967 202.418 235.345 1.00 51.02 ? 418  ILE C CG1 1 
ATOM 18910 C CG2 . ILE C 1 422  ? 221.418 203.087 232.993 1.00 51.02 ? 418  ILE C CG2 1 
ATOM 18911 C CD1 . ILE C 1 422  ? 222.308 203.817 235.809 1.00 51.02 ? 418  ILE C CD1 1 
ATOM 18912 N N   . ALA C 1 423  ? 217.784 201.859 233.551 1.00 51.28 ? 419  ALA C N   1 
ATOM 18913 C CA  . ALA C 1 423  ? 216.750 201.697 232.540 1.00 51.28 ? 419  ALA C CA  1 
ATOM 18914 C C   . ALA C 1 423  ? 215.429 202.347 232.931 1.00 51.28 ? 419  ALA C C   1 
ATOM 18915 O O   . ALA C 1 423  ? 214.448 202.219 232.192 1.00 51.28 ? 419  ALA C O   1 
ATOM 18916 C CB  . ALA C 1 423  ? 216.529 200.210 232.248 1.00 51.28 ? 419  ALA C CB  1 
ATOM 18917 N N   . ASP C 1 424  ? 215.380 203.041 234.068 1.00 51.15 ? 420  ASP C N   1 
ATOM 18918 C CA  . ASP C 1 424  ? 214.162 203.706 234.517 1.00 51.15 ? 420  ASP C CA  1 
ATOM 18919 C C   . ASP C 1 424  ? 214.360 205.152 234.944 1.00 51.15 ? 420  ASP C C   1 
ATOM 18920 O O   . ASP C 1 424  ? 213.380 205.907 234.943 1.00 51.15 ? 420  ASP C O   1 
ATOM 18921 C CB  . ASP C 1 424  ? 213.527 202.934 235.685 1.00 51.15 ? 420  ASP C CB  1 
ATOM 18922 C CG  . ASP C 1 424  ? 213.022 201.565 235.274 1.00 51.15 ? 420  ASP C CG  1 
ATOM 18923 O OD1 . ASP C 1 424  ? 212.540 201.425 234.131 1.00 51.15 ? 420  ASP C OD1 1 
ATOM 18924 O OD2 . ASP C 1 424  ? 213.107 200.628 236.096 1.00 51.15 ? 420  ASP C OD2 1 
ATOM 18925 N N   . TYR C 1 425  ? 215.574 205.567 235.304 1.00 50.71 ? 421  TYR C N   1 
ATOM 18926 C CA  . TYR C 1 425  ? 215.822 206.928 235.763 1.00 50.71 ? 421  TYR C CA  1 
ATOM 18927 C C   . TYR C 1 425  ? 216.824 207.703 234.920 1.00 50.71 ? 421  TYR C C   1 
ATOM 18928 O O   . TYR C 1 425  ? 216.922 208.924 235.094 1.00 50.71 ? 421  TYR C O   1 
ATOM 18929 C CB  . TYR C 1 425  ? 216.311 206.924 237.220 1.00 50.71 ? 421  TYR C CB  1 
ATOM 18930 C CG  . TYR C 1 425  ? 215.285 206.427 238.214 1.00 50.71 ? 421  TYR C CG  1 
ATOM 18931 C CD1 . TYR C 1 425  ? 213.926 206.604 237.989 1.00 50.71 ? 421  TYR C CD1 1 
ATOM 18932 C CD2 . TYR C 1 425  ? 215.677 205.779 239.379 1.00 50.71 ? 421  TYR C CD2 1 
ATOM 18933 C CE1 . TYR C 1 425  ? 212.986 206.151 238.895 1.00 50.71 ? 421  TYR C CE1 1 
ATOM 18934 C CE2 . TYR C 1 425  ? 214.744 205.323 240.291 1.00 50.71 ? 421  TYR C CE2 1 
ATOM 18935 C CZ  . TYR C 1 425  ? 213.401 205.511 240.044 1.00 50.71 ? 421  TYR C CZ  1 
ATOM 18936 O OH  . TYR C 1 425  ? 212.469 205.058 240.949 1.00 50.71 ? 421  TYR C OH  1 
ATOM 18937 N N   . ASN C 1 426  ? 217.567 207.054 234.030 1.00 50.94 ? 422  ASN C N   1 
ATOM 18938 C CA  . ASN C 1 426  ? 218.552 207.734 233.197 1.00 50.94 ? 422  ASN C CA  1 
ATOM 18939 C C   . ASN C 1 426  ? 218.293 207.581 231.708 1.00 50.94 ? 422  ASN C C   1 
ATOM 18940 O O   . ASN C 1 426  ? 218.398 208.561 230.966 1.00 50.94 ? 422  ASN C O   1 
ATOM 18941 C CB  . ASN C 1 426  ? 219.962 207.220 233.523 1.00 50.94 ? 422  ASN C CB  1 
ATOM 18942 C CG  . ASN C 1 426  ? 220.357 207.477 234.963 1.00 50.94 ? 422  ASN C CG  1 
ATOM 18943 O OD1 . ASN C 1 426  ? 220.950 208.508 235.282 1.00 50.94 ? 422  ASN C OD1 1 
ATOM 18944 N ND2 . ASN C 1 426  ? 220.030 206.538 235.843 1.00 50.94 ? 422  ASN C ND2 1 
ATOM 18945 N N   . TYR C 1 427  ? 217.954 206.378 231.248 1.00 51.48 ? 423  TYR C N   1 
ATOM 18946 C CA  . TYR C 1 427  ? 217.722 206.139 229.826 1.00 51.48 ? 423  TYR C CA  1 
ATOM 18947 C C   . TYR C 1 427  ? 216.895 204.872 229.684 1.00 51.48 ? 423  TYR C C   1 
ATOM 18948 O O   . TYR C 1 427  ? 217.352 203.791 230.071 1.00 51.48 ? 423  TYR C O   1 
ATOM 18949 C CB  . TYR C 1 427  ? 219.046 206.014 229.070 1.00 51.48 ? 423  TYR C CB  1 
ATOM 18950 C CG  . TYR C 1 427  ? 218.892 205.863 227.573 1.00 51.48 ? 423  TYR C CG  1 
ATOM 18951 C CD1 . TYR C 1 427  ? 218.677 206.970 226.763 1.00 51.48 ? 423  TYR C CD1 1 
ATOM 18952 C CD2 . TYR C 1 427  ? 218.968 204.615 226.969 1.00 51.48 ? 423  TYR C CD2 1 
ATOM 18953 C CE1 . TYR C 1 427  ? 218.537 206.839 225.394 1.00 51.48 ? 423  TYR C CE1 1 
ATOM 18954 C CE2 . TYR C 1 427  ? 218.831 204.473 225.602 1.00 51.48 ? 423  TYR C CE2 1 
ATOM 18955 C CZ  . TYR C 1 427  ? 218.615 205.588 224.819 1.00 51.48 ? 423  TYR C CZ  1 
ATOM 18956 O OH  . TYR C 1 427  ? 218.477 205.451 223.457 1.00 51.48 ? 423  TYR C OH  1 
ATOM 18957 N N   . LYS C 1 428  ? 215.691 205.000 229.134 1.00 51.52 ? 424  LYS C N   1 
ATOM 18958 C CA  . LYS C 1 428  ? 214.766 203.886 228.991 1.00 51.52 ? 424  LYS C CA  1 
ATOM 18959 C C   . LYS C 1 428  ? 214.476 203.635 227.518 1.00 51.52 ? 424  LYS C C   1 
ATOM 18960 O O   . LYS C 1 428  ? 214.243 204.575 226.751 1.00 51.52 ? 424  LYS C O   1 
ATOM 18961 C CB  . LYS C 1 428  ? 213.457 204.156 229.742 1.00 51.52 ? 424  LYS C CB  1 
ATOM 18962 C CG  . LYS C 1 428  ? 212.448 203.021 229.663 1.00 51.52 ? 424  LYS C CG  1 
ATOM 18963 C CD  . LYS C 1 428  ? 211.186 203.348 230.444 1.00 51.52 ? 424  LYS C CD  1 
ATOM 18964 C CE  . LYS C 1 428  ? 210.179 202.212 230.366 1.00 51.52 ? 424  LYS C CE  1 
ATOM 18965 N NZ  . LYS C 1 428  ? 210.728 200.944 230.920 1.00 51.52 ? 424  LYS C NZ  1 
ATOM 18966 N N   . LEU C 1 429  ? 214.492 202.361 227.129 1.00 51.68 ? 425  LEU C N   1 
ATOM 18967 C CA  . LEU C 1 429  ? 214.196 201.912 225.777 1.00 51.68 ? 425  LEU C CA  1 
ATOM 18968 C C   . LEU C 1 429  ? 212.746 201.460 225.666 1.00 51.68 ? 425  LEU C C   1 
ATOM 18969 O O   . LEU C 1 429  ? 212.197 200.895 226.620 1.00 51.68 ? 425  LEU C O   1 
ATOM 18970 C CB  . LEU C 1 429  ? 215.117 200.758 225.374 1.00 51.68 ? 425  LEU C CB  1 
ATOM 18971 C CG  . LEU C 1 429  ? 216.588 201.106 225.145 1.00 51.68 ? 425  LEU C CG  1 
ATOM 18972 C CD1 . LEU C 1 429  ? 217.399 199.849 224.871 1.00 51.68 ? 425  LEU C CD1 1 
ATOM 18973 C CD2 . LEU C 1 429  ? 216.726 202.094 223.997 1.00 51.68 ? 425  LEU C CD2 1 
ATOM 18974 N N   . PRO C 1 430  ? 212.103 201.694 224.525 1.00 52.26 ? 426  PRO C N   1 
ATOM 18975 C CA  . PRO C 1 430  ? 210.712 201.262 224.356 1.00 52.26 ? 426  PRO C CA  1 
ATOM 18976 C C   . PRO C 1 430  ? 210.613 199.749 224.224 1.00 52.26 ? 426  PRO C C   1 
ATOM 18977 O O   . PRO C 1 430  ? 211.609 199.024 224.188 1.00 52.26 ? 426  PRO C O   1 
ATOM 18978 C CB  . PRO C 1 430  ? 210.275 201.968 223.070 1.00 52.26 ? 426  PRO C CB  1 
ATOM 18979 C CG  . PRO C 1 430  ? 211.543 202.153 222.306 1.00 52.26 ? 426  PRO C CG  1 
ATOM 18980 C CD  . PRO C 1 430  ? 212.612 202.400 223.337 1.00 52.26 ? 426  PRO C CD  1 
ATOM 18981 N N   . ASP C 1 431  ? 209.367 199.274 224.152 1.00 53.02 ? 427  ASP C N   1 
ATOM 18982 C CA  . ASP C 1 431  ? 209.131 197.839 224.024 1.00 53.02 ? 427  ASP C CA  1 
ATOM 18983 C C   . ASP C 1 431  ? 209.610 197.320 222.673 1.00 53.02 ? 427  ASP C C   1 
ATOM 18984 O O   . ASP C 1 431  ? 210.119 196.197 222.575 1.00 53.02 ? 427  ASP C O   1 
ATOM 18985 C CB  . ASP C 1 431  ? 207.646 197.534 224.224 1.00 53.02 ? 427  ASP C CB  1 
ATOM 18986 C CG  . ASP C 1 431  ? 207.372 196.052 224.399 1.00 53.02 ? 427  ASP C CG  1 
ATOM 18987 O OD1 . ASP C 1 431  ? 208.337 195.281 224.580 1.00 53.02 ? 427  ASP C OD1 1 
ATOM 18988 O OD2 . ASP C 1 431  ? 206.187 195.658 224.355 1.00 53.02 ? 427  ASP C OD2 1 
ATOM 18989 N N   . ASP C 1 432  ? 209.461 198.123 221.624 1.00 53.31 ? 428  ASP C N   1 
ATOM 18990 C CA  . ASP C 1 432  ? 209.883 197.755 220.279 1.00 53.31 ? 428  ASP C CA  1 
ATOM 18991 C C   . ASP C 1 432  ? 211.038 198.649 219.849 1.00 53.31 ? 428  ASP C C   1 
ATOM 18992 O O   . ASP C 1 432  ? 210.938 199.878 219.917 1.00 53.31 ? 428  ASP C O   1 
ATOM 18993 C CB  . ASP C 1 432  ? 208.721 197.868 219.289 1.00 53.31 ? 428  ASP C CB  1 
ATOM 18994 C CG  . ASP C 1 432  ? 208.047 199.226 219.331 1.00 53.31 ? 428  ASP C CG  1 
ATOM 18995 O OD1 . ASP C 1 432  ? 208.032 199.851 220.412 1.00 53.31 ? 428  ASP C OD1 1 
ATOM 18996 O OD2 . ASP C 1 432  ? 207.533 199.669 218.282 1.00 53.31 ? 428  ASP C OD2 1 
ATOM 18997 N N   . PHE C 1 433  ? 212.132 198.027 219.411 1.00 52.82 ? 429  PHE C N   1 
ATOM 18998 C CA  . PHE C 1 433  ? 213.308 198.775 218.971 1.00 52.82 ? 429  PHE C CA  1 
ATOM 18999 C C   . PHE C 1 433  ? 214.093 197.891 218.012 1.00 52.82 ? 429  PHE C C   1 
ATOM 19000 O O   . PHE C 1 433  ? 214.712 196.912 218.441 1.00 52.82 ? 429  PHE C O   1 
ATOM 19001 C CB  . PHE C 1 433  ? 214.161 199.197 220.162 1.00 52.82 ? 429  PHE C CB  1 
ATOM 19002 C CG  . PHE C 1 433  ? 215.336 200.057 219.794 1.00 52.82 ? 429  PHE C CG  1 
ATOM 19003 C CD1 . PHE C 1 433  ? 215.175 201.417 219.582 1.00 52.82 ? 429  PHE C CD1 1 
ATOM 19004 C CD2 . PHE C 1 433  ? 216.601 199.509 219.667 1.00 52.82 ? 429  PHE C CD2 1 
ATOM 19005 C CE1 . PHE C 1 433  ? 216.254 202.212 219.245 1.00 52.82 ? 429  PHE C CE1 1 
ATOM 19006 C CE2 . PHE C 1 433  ? 217.684 200.300 219.330 1.00 52.82 ? 429  PHE C CE2 1 
ATOM 19007 C CZ  . PHE C 1 433  ? 217.510 201.653 219.119 1.00 52.82 ? 429  PHE C CZ  1 
ATOM 19008 N N   . THR C 1 434  ? 214.066 198.235 216.726 1.00 52.75 ? 430  THR C N   1 
ATOM 19009 C CA  . THR C 1 434  ? 214.765 197.461 215.702 1.00 52.75 ? 430  THR C CA  1 
ATOM 19010 C C   . THR C 1 434  ? 216.140 198.076 215.442 1.00 52.75 ? 430  THR C C   1 
ATOM 19011 O O   . THR C 1 434  ? 216.420 198.651 214.389 1.00 52.75 ? 430  THR C O   1 
ATOM 19012 C CB  . THR C 1 434  ? 213.930 197.391 214.427 1.00 52.75 ? 430  THR C CB  1 
ATOM 19013 O OG1 . THR C 1 434  ? 213.698 198.716 213.932 1.00 52.75 ? 430  THR C OG1 1 
ATOM 19014 C CG2 . THR C 1 434  ? 212.593 196.718 214.703 1.00 52.75 ? 430  THR C CG2 1 
ATOM 19015 N N   . GLY C 1 435  ? 217.006 197.940 216.443 1.00 52.57 ? 431  GLY C N   1 
ATOM 19016 C CA  . GLY C 1 435  ? 218.354 198.466 216.351 1.00 52.57 ? 431  GLY C CA  1 
ATOM 19017 C C   . GLY C 1 435  ? 219.408 197.497 216.843 1.00 52.57 ? 431  GLY C C   1 
ATOM 19018 O O   . GLY C 1 435  ? 219.113 196.329 217.112 1.00 52.57 ? 431  GLY C O   1 
ATOM 19019 N N   . CYS C 1 436  ? 220.645 197.972 216.966 1.00 52.97 ? 432  CYS C N   1 
ATOM 19020 C CA  . CYS C 1 436  ? 221.760 197.160 217.422 1.00 52.97 ? 432  CYS C CA  1 
ATOM 19021 C C   . CYS C 1 436  ? 222.435 197.825 218.613 1.00 52.97 ? 432  CYS C C   1 
ATOM 19022 O O   . CYS C 1 436  ? 222.452 199.054 218.734 1.00 52.97 ? 432  CYS C O   1 
ATOM 19023 C CB  . CYS C 1 436  ? 222.784 196.939 216.301 1.00 52.97 ? 432  CYS C CB  1 
ATOM 19024 S SG  . CYS C 1 436  ? 222.145 196.051 214.862 1.00 52.97 ? 432  CYS C SG  1 
ATOM 19025 N N   . VAL C 1 437  ? 222.992 196.999 219.495 1.00 52.93 ? 433  VAL C N   1 
ATOM 19026 C CA  . VAL C 1 437  ? 223.696 197.460 220.686 1.00 52.93 ? 433  VAL C CA  1 
ATOM 19027 C C   . VAL C 1 437  ? 225.158 197.064 220.547 1.00 52.93 ? 433  VAL C C   1 
ATOM 19028 O O   . VAL C 1 437  ? 225.475 195.875 220.419 1.00 52.93 ? 433  VAL C O   1 
ATOM 19029 C CB  . VAL C 1 437  ? 223.089 196.879 221.972 1.00 52.93 ? 433  VAL C CB  1 
ATOM 19030 C CG1 . VAL C 1 437  ? 223.871 197.349 223.187 1.00 52.93 ? 433  VAL C CG1 1 
ATOM 19031 C CG2 . VAL C 1 437  ? 221.624 197.270 222.090 1.00 52.93 ? 433  VAL C CG2 1 
ATOM 19032 N N   . ILE C 1 438  ? 226.045 198.056 220.573 1.00 52.79 ? 434  ILE C N   1 
ATOM 19033 C CA  . ILE C 1 438  ? 227.481 197.844 220.441 1.00 52.79 ? 434  ILE C CA  1 
ATOM 19034 C C   . ILE C 1 438  ? 228.154 198.324 221.718 1.00 52.79 ? 434  ILE C C   1 
ATOM 19035 O O   . ILE C 1 438  ? 227.954 199.470 222.137 1.00 52.79 ? 434  ILE C O   1 
ATOM 19036 C CB  . ILE C 1 438  ? 228.053 198.574 219.212 1.00 52.79 ? 434  ILE C CB  1 
ATOM 19037 C CG1 . ILE C 1 438  ? 227.369 198.083 217.934 1.00 52.79 ? 434  ILE C CG1 1 
ATOM 19038 C CG2 . ILE C 1 438  ? 229.559 198.374 219.126 1.00 52.79 ? 434  ILE C CG2 1 
ATOM 19039 C CD1 . ILE C 1 438  ? 227.863 198.763 216.677 1.00 52.79 ? 434  ILE C CD1 1 
ATOM 19040 N N   . ALA C 1 439  ? 228.951 197.451 222.330 1.00 52.74 ? 435  ALA C N   1 
ATOM 19041 C CA  . ALA C 1 439  ? 229.643 197.768 223.570 1.00 52.74 ? 435  ALA C CA  1 
ATOM 19042 C C   . ALA C 1 439  ? 231.027 197.137 223.554 1.00 52.74 ? 435  ALA C C   1 
ATOM 19043 O O   . ALA C 1 439  ? 231.264 196.139 222.869 1.00 52.74 ? 435  ALA C O   1 
ATOM 19044 C CB  . ALA C 1 439  ? 228.858 197.282 224.795 1.00 52.74 ? 435  ALA C CB  1 
ATOM 19045 N N   . TRP C 1 440  ? 231.939 197.731 224.321 1.00 53.21 ? 436  TRP C N   1 
ATOM 19046 C CA  . TRP C 1 440  ? 233.301 197.230 224.419 1.00 53.21 ? 436  TRP C CA  1 
ATOM 19047 C C   . TRP C 1 440  ? 233.898 197.664 225.749 1.00 53.21 ? 436  TRP C C   1 
ATOM 19048 O O   . TRP C 1 440  ? 233.367 198.542 226.434 1.00 53.21 ? 436  TRP C O   1 
ATOM 19049 C CB  . TRP C 1 440  ? 234.170 197.721 223.254 1.00 53.21 ? 436  TRP C CB  1 
ATOM 19050 C CG  . TRP C 1 440  ? 234.305 199.213 223.183 1.00 53.21 ? 436  TRP C CG  1 
ATOM 19051 C CD1 . TRP C 1 440  ? 235.184 199.991 223.880 1.00 53.21 ? 436  TRP C CD1 1 
ATOM 19052 C CD2 . TRP C 1 440  ? 233.543 200.106 222.363 1.00 53.21 ? 436  TRP C CD2 1 
ATOM 19053 N NE1 . TRP C 1 440  ? 235.012 201.313 223.548 1.00 53.21 ? 436  TRP C NE1 1 
ATOM 19054 C CE2 . TRP C 1 440  ? 234.011 201.410 222.618 1.00 53.21 ? 436  TRP C CE2 1 
ATOM 19055 C CE3 . TRP C 1 440  ? 232.508 199.929 221.439 1.00 53.21 ? 436  TRP C CE3 1 
ATOM 19056 C CZ2 . TRP C 1 440  ? 233.481 202.531 221.983 1.00 53.21 ? 436  TRP C CZ2 1 
ATOM 19057 C CZ3 . TRP C 1 440  ? 231.983 201.044 220.810 1.00 53.21 ? 436  TRP C CZ3 1 
ATOM 19058 C CH2 . TRP C 1 440  ? 232.471 202.328 221.084 1.00 53.21 ? 436  TRP C CH2 1 
ATOM 19059 N N   . ASN C 1 441  ? 235.015 197.036 226.104 1.00 53.31 ? 437  ASN C N   1 
ATOM 19060 C CA  . ASN C 1 441  ? 235.702 197.349 227.349 1.00 53.31 ? 437  ASN C CA  1 
ATOM 19061 C C   . ASN C 1 441  ? 236.642 198.531 227.149 1.00 53.31 ? 437  ASN C C   1 
ATOM 19062 O O   . ASN C 1 441  ? 237.472 198.529 226.234 1.00 53.31 ? 437  ASN C O   1 
ATOM 19063 C CB  . ASN C 1 441  ? 236.480 196.132 227.850 1.00 53.31 ? 437  ASN C CB  1 
ATOM 19064 C CG  . ASN C 1 441  ? 237.221 196.406 229.144 1.00 53.31 ? 437  ASN C CG  1 
ATOM 19065 O OD1 . ASN C 1 441  ? 238.383 196.812 229.133 1.00 53.31 ? 437  ASN C OD1 1 
ATOM 19066 N ND2 . ASN C 1 441  ? 236.550 196.186 230.268 1.00 53.31 ? 437  ASN C ND2 1 
ATOM 19067 N N   . SER C 1 442  ? 236.509 199.539 228.007 1.00 52.92 ? 438  SER C N   1 
ATOM 19068 C CA  . SER C 1 442  ? 237.340 200.739 227.973 1.00 52.92 ? 438  SER C CA  1 
ATOM 19069 C C   . SER C 1 442  ? 237.969 200.980 229.338 1.00 52.92 ? 438  SER C C   1 
ATOM 19070 O O   . SER C 1 442  ? 237.985 202.097 229.860 1.00 52.92 ? 438  SER C O   1 
ATOM 19071 C CB  . SER C 1 442  ? 236.529 201.951 227.526 1.00 52.92 ? 438  SER C CB  1 
ATOM 19072 O OG  . SER C 1 442  ? 235.457 202.204 228.418 1.00 52.92 ? 438  SER C OG  1 
ATOM 19073 N N   . ASN C 1 443  ? 238.498 199.913 229.939 1.00 53.39 ? 439  ASN C N   1 
ATOM 19074 C CA  . ASN C 1 443  ? 239.103 200.031 231.262 1.00 53.39 ? 439  ASN C CA  1 
ATOM 19075 C C   . ASN C 1 443  ? 240.428 200.779 231.198 1.00 53.39 ? 439  ASN C C   1 
ATOM 19076 O O   . ASN C 1 443  ? 240.666 201.708 231.978 1.00 53.39 ? 439  ASN C O   1 
ATOM 19077 C CB  . ASN C 1 443  ? 239.294 198.643 231.876 1.00 53.39 ? 439  ASN C CB  1 
ATOM 19078 C CG  . ASN C 1 443  ? 239.956 198.696 233.239 1.00 53.39 ? 439  ASN C CG  1 
ATOM 19079 O OD1 . ASN C 1 443  ? 239.293 198.896 234.257 1.00 53.39 ? 439  ASN C OD1 1 
ATOM 19080 N ND2 . ASN C 1 443  ? 241.271 198.511 233.267 1.00 53.39 ? 439  ASN C ND2 1 
ATOM 19081 N N   . LYS C 1 444  ? 241.307 200.389 230.271 1.00 53.62 ? 440  LYS C N   1 
ATOM 19082 C CA  . LYS C 1 444  ? 242.613 201.028 230.167 1.00 53.62 ? 440  LYS C CA  1 
ATOM 19083 C C   . LYS C 1 444  ? 242.523 202.465 229.669 1.00 53.62 ? 440  LYS C C   1 
ATOM 19084 O O   . LYS C 1 444  ? 243.457 203.243 229.891 1.00 53.62 ? 440  LYS C O   1 
ATOM 19085 C CB  . LYS C 1 444  ? 243.524 200.216 229.246 1.00 53.62 ? 440  LYS C CB  1 
ATOM 19086 C CG  . LYS C 1 444  ? 242.995 200.056 227.830 1.00 53.62 ? 440  LYS C CG  1 
ATOM 19087 C CD  . LYS C 1 444  ? 243.965 199.270 226.964 1.00 53.62 ? 440  LYS C CD  1 
ATOM 19088 C CE  . LYS C 1 444  ? 244.211 197.881 227.530 1.00 53.62 ? 440  LYS C CE  1 
ATOM 19089 N NZ  . LYS C 1 444  ? 245.167 197.103 226.696 1.00 53.62 ? 440  LYS C NZ  1 
ATOM 19090 N N   . LEU C 1 445  ? 241.428 202.834 229.004 1.00 53.13 ? 441  LEU C N   1 
ATOM 19091 C CA  . LEU C 1 445  ? 241.287 204.193 228.492 1.00 53.13 ? 441  LEU C CA  1 
ATOM 19092 C C   . LEU C 1 445  ? 240.810 205.149 229.580 1.00 53.13 ? 441  LEU C C   1 
ATOM 19093 O O   . LEU C 1 445  ? 241.487 206.132 229.900 1.00 53.13 ? 441  LEU C O   1 
ATOM 19094 C CB  . LEU C 1 445  ? 240.324 204.207 227.301 1.00 53.13 ? 441  LEU C CB  1 
ATOM 19095 C CG  . LEU C 1 445  ? 240.728 203.356 226.095 1.00 53.13 ? 441  LEU C CG  1 
ATOM 19096 C CD1 . LEU C 1 445  ? 239.692 203.465 224.988 1.00 53.13 ? 441  LEU C CD1 1 
ATOM 19097 C CD2 . LEU C 1 445  ? 242.104 203.761 225.589 1.00 53.13 ? 441  LEU C CD2 1 
ATOM 19098 N N   . ASP C 1 446  ? 239.641 204.875 230.159 1.00 53.14 ? 442  ASP C N   1 
ATOM 19099 C CA  . ASP C 1 446  ? 239.048 205.742 231.177 1.00 53.14 ? 442  ASP C CA  1 
ATOM 19100 C C   . ASP C 1 446  ? 239.377 205.174 232.555 1.00 53.14 ? 442  ASP C C   1 
ATOM 19101 O O   . ASP C 1 446  ? 238.595 204.447 233.168 1.00 53.14 ? 442  ASP C O   1 
ATOM 19102 C CB  . ASP C 1 446  ? 237.543 205.872 230.959 1.00 53.14 ? 442  ASP C CB  1 
ATOM 19103 C CG  . ASP C 1 446  ? 237.199 206.443 229.598 1.00 53.14 ? 442  ASP C CG  1 
ATOM 19104 O OD1 . ASP C 1 446  ? 238.003 207.236 229.064 1.00 53.14 ? 442  ASP C OD1 1 
ATOM 19105 O OD2 . ASP C 1 446  ? 236.125 206.099 229.062 1.00 53.14 ? 442  ASP C OD2 1 
ATOM 19106 N N   . SER C 1 447  ? 240.565 205.522 233.045 1.00 53.18 ? 443  SER C N   1 
ATOM 19107 C CA  . SER C 1 447  ? 241.003 205.094 234.366 1.00 53.18 ? 443  SER C CA  1 
ATOM 19108 C C   . SER C 1 447  ? 242.058 206.063 234.875 1.00 53.18 ? 443  SER C C   1 
ATOM 19109 O O   . SER C 1 447  ? 242.847 206.608 234.099 1.00 53.18 ? 443  SER C O   1 
ATOM 19110 C CB  . SER C 1 447  ? 241.559 203.665 234.345 1.00 53.18 ? 443  SER C CB  1 
ATOM 19111 O OG  . SER C 1 447  ? 240.552 202.728 234.009 1.00 53.18 ? 443  SER C OG  1 
ATOM 19112 N N   . LYS C 1 448  ? 242.061 206.267 236.191 1.00 53.90 ? 444  LYS C N   1 
ATOM 19113 C CA  . LYS C 1 448  ? 243.019 207.157 236.829 1.00 53.90 ? 444  LYS C CA  1 
ATOM 19114 C C   . LYS C 1 448  ? 243.082 206.821 238.311 1.00 53.90 ? 444  LYS C C   1 
ATOM 19115 O O   . LYS C 1 448  ? 242.064 206.499 238.930 1.00 53.90 ? 444  LYS C O   1 
ATOM 19116 C CB  . LYS C 1 448  ? 242.643 208.629 236.624 1.00 53.90 ? 444  LYS C CB  1 
ATOM 19117 C CG  . LYS C 1 448  ? 243.658 209.619 237.175 1.00 53.90 ? 444  LYS C CG  1 
ATOM 19118 C CD  . LYS C 1 448  ? 243.259 211.052 236.865 1.00 53.90 ? 444  LYS C CD  1 
ATOM 19119 C CE  . LYS C 1 448  ? 243.191 211.294 235.366 1.00 53.90 ? 444  LYS C CE  1 
ATOM 19120 N NZ  . LYS C 1 448  ? 242.817 212.699 235.046 1.00 53.90 ? 444  LYS C NZ  1 
ATOM 19121 N N   . HIS C 1 449  ? 244.288 206.895 238.868 1.00 54.31 ? 445  HIS C N   1 
ATOM 19122 C CA  . HIS C 1 449  ? 244.483 206.595 240.277 1.00 54.31 ? 445  HIS C CA  1 
ATOM 19123 C C   . HIS C 1 449  ? 243.804 207.644 241.154 1.00 54.31 ? 445  HIS C C   1 
ATOM 19124 O O   . HIS C 1 449  ? 243.415 208.723 240.696 1.00 54.31 ? 445  HIS C O   1 
ATOM 19125 C CB  . HIS C 1 449  ? 245.974 206.519 240.608 1.00 54.31 ? 445  HIS C CB  1 
ATOM 19126 C CG  . HIS C 1 449  ? 246.699 205.431 239.880 1.00 54.31 ? 445  HIS C CG  1 
ATOM 19127 N ND1 . HIS C 1 449  ? 246.824 204.153 240.383 1.00 54.31 ? 445  HIS C ND1 1 
ATOM 19128 C CD2 . HIS C 1 449  ? 247.339 205.429 238.687 1.00 54.31 ? 445  HIS C CD2 1 
ATOM 19129 C CE1 . HIS C 1 449  ? 247.509 203.412 239.531 1.00 54.31 ? 445  HIS C CE1 1 
ATOM 19130 N NE2 . HIS C 1 449  ? 247.833 204.162 238.493 1.00 54.31 ? 445  HIS C NE2 1 
ATOM 19131 N N   . SER C 1 450  ? 243.659 207.305 242.436 1.00 53.66 ? 446  SER C N   1 
ATOM 19132 C CA  . SER C 1 450  ? 243.025 208.158 243.440 1.00 53.66 ? 446  SER C CA  1 
ATOM 19133 C C   . SER C 1 450  ? 241.583 208.506 243.082 1.00 53.66 ? 446  SER C C   1 
ATOM 19134 O O   . SER C 1 450  ? 241.065 209.539 243.517 1.00 53.66 ? 446  SER C O   1 
ATOM 19135 C CB  . SER C 1 450  ? 243.835 209.439 243.676 1.00 53.66 ? 446  SER C CB  1 
ATOM 19136 O OG  . SER C 1 450  ? 245.142 209.139 244.133 1.00 53.66 ? 446  SER C OG  1 
ATOM 19137 N N   . GLY C 1 451  ? 240.923 207.662 242.293 1.00 53.10 ? 447  GLY C N   1 
ATOM 19138 C CA  . GLY C 1 451  ? 239.540 207.892 241.928 1.00 53.10 ? 447  GLY C CA  1 
ATOM 19139 C C   . GLY C 1 451  ? 239.371 208.820 240.743 1.00 53.10 ? 447  GLY C C   1 
ATOM 19140 O O   . GLY C 1 451  ? 240.018 209.869 240.668 1.00 53.10 ? 447  GLY C O   1 
ATOM 19141 N N   . ASN C 1 452  ? 238.503 208.443 239.809 1.00 53.33 ? 448  ASN C N   1 
ATOM 19142 C CA  . ASN C 1 452  ? 238.198 209.244 238.626 1.00 53.33 ? 448  ASN C CA  1 
ATOM 19143 C C   . ASN C 1 452  ? 236.760 209.738 238.769 1.00 53.33 ? 448  ASN C C   1 
ATOM 19144 O O   . ASN C 1 452  ? 235.814 209.081 238.329 1.00 53.33 ? 448  ASN C O   1 
ATOM 19145 C CB  . ASN C 1 452  ? 238.394 208.432 237.347 1.00 53.33 ? 448  ASN C CB  1 
ATOM 19146 C CG  . ASN C 1 452  ? 238.157 209.252 236.095 1.00 53.33 ? 448  ASN C CG  1 
ATOM 19147 O OD1 . ASN C 1 452  ? 238.253 210.479 236.115 1.00 53.33 ? 448  ASN C OD1 1 
ATOM 19148 N ND2 . ASN C 1 452  ? 237.845 208.576 234.995 1.00 53.33 ? 448  ASN C ND2 1 
ATOM 19149 N N   . TYR C 1 453  ? 236.602 210.909 239.387 1.00 53.40 ? 449  TYR C N   1 
ATOM 19150 C CA  . TYR C 1 453  ? 235.284 211.475 239.668 1.00 53.40 ? 449  TYR C CA  1 
ATOM 19151 C C   . TYR C 1 453  ? 234.914 212.436 238.541 1.00 53.40 ? 449  TYR C C   1 
ATOM 19152 O O   . TYR C 1 453  ? 234.914 213.657 238.695 1.00 53.40 ? 449  TYR C O   1 
ATOM 19153 C CB  . TYR C 1 453  ? 235.276 212.164 241.029 1.00 53.40 ? 449  TYR C CB  1 
ATOM 19154 C CG  . TYR C 1 453  ? 235.649 211.253 242.178 1.00 53.40 ? 449  TYR C CG  1 
ATOM 19155 C CD1 . TYR C 1 453  ? 234.687 210.485 242.821 1.00 53.40 ? 449  TYR C CD1 1 
ATOM 19156 C CD2 . TYR C 1 453  ? 236.963 211.163 242.620 1.00 53.40 ? 449  TYR C CD2 1 
ATOM 19157 C CE1 . TYR C 1 453  ? 235.024 209.652 243.871 1.00 53.40 ? 449  TYR C CE1 1 
ATOM 19158 C CE2 . TYR C 1 453  ? 237.309 210.333 243.669 1.00 53.40 ? 449  TYR C CE2 1 
ATOM 19159 C CZ  . TYR C 1 453  ? 236.335 209.579 244.291 1.00 53.40 ? 449  TYR C CZ  1 
ATOM 19160 O OH  . TYR C 1 453  ? 236.675 208.751 245.336 1.00 53.40 ? 449  TYR C OH  1 
ATOM 19161 N N   . ASP C 1 454  ? 234.588 211.858 237.383 1.00 53.15 ? 450  ASP C N   1 
ATOM 19162 C CA  . ASP C 1 454  ? 234.159 212.632 236.227 1.00 53.15 ? 450  ASP C CA  1 
ATOM 19163 C C   . ASP C 1 454  ? 232.856 212.148 235.610 1.00 53.15 ? 450  ASP C C   1 
ATOM 19164 O O   . ASP C 1 454  ? 232.303 212.853 234.759 1.00 53.15 ? 450  ASP C O   1 
ATOM 19165 C CB  . ASP C 1 454  ? 235.248 212.632 235.142 1.00 53.15 ? 450  ASP C CB  1 
ATOM 19166 C CG  . ASP C 1 454  ? 236.481 213.413 235.553 1.00 53.15 ? 450  ASP C CG  1 
ATOM 19167 O OD1 . ASP C 1 454  ? 236.344 214.377 236.335 1.00 53.15 ? 450  ASP C OD1 1 
ATOM 19168 O OD2 . ASP C 1 454  ? 237.588 213.067 235.089 1.00 53.15 ? 450  ASP C OD2 1 
ATOM 19169 N N   . TYR C 1 455  ? 232.349 210.983 236.003 1.00 52.69 ? 451  TYR C N   1 
ATOM 19170 C CA  . TYR C 1 455  ? 231.104 210.440 235.476 1.00 52.69 ? 451  TYR C CA  1 
ATOM 19171 C C   . TYR C 1 455  ? 230.016 210.546 236.535 1.00 52.69 ? 451  TYR C C   1 
ATOM 19172 O O   . TYR C 1 455  ? 230.220 210.140 237.684 1.00 52.69 ? 451  TYR C O   1 
ATOM 19173 C CB  . TYR C 1 455  ? 231.281 208.983 235.041 1.00 52.69 ? 451  TYR C CB  1 
ATOM 19174 C CG  . TYR C 1 455  ? 232.236 208.799 233.882 1.00 52.69 ? 451  TYR C CG  1 
ATOM 19175 C CD1 . TYR C 1 455  ? 233.593 208.603 234.099 1.00 52.69 ? 451  TYR C CD1 1 
ATOM 19176 C CD2 . TYR C 1 455  ? 231.778 208.821 232.571 1.00 52.69 ? 451  TYR C CD2 1 
ATOM 19177 C CE1 . TYR C 1 455  ? 234.469 208.435 233.043 1.00 52.69 ? 451  TYR C CE1 1 
ATOM 19178 C CE2 . TYR C 1 455  ? 232.646 208.653 231.508 1.00 52.69 ? 451  TYR C CE2 1 
ATOM 19179 C CZ  . TYR C 1 455  ? 233.989 208.460 231.750 1.00 52.69 ? 451  TYR C CZ  1 
ATOM 19180 O OH  . TYR C 1 455  ? 234.857 208.293 230.695 1.00 52.69 ? 451  TYR C OH  1 
ATOM 19181 N N   . TRP C 1 456  ? 228.868 211.091 236.146 1.00 52.28 ? 452  TRP C N   1 
ATOM 19182 C CA  . TRP C 1 456  ? 227.729 211.261 237.034 1.00 52.28 ? 452  TRP C CA  1 
ATOM 19183 C C   . TRP C 1 456  ? 226.530 210.495 236.486 1.00 52.28 ? 452  TRP C C   1 
ATOM 19184 O O   . TRP C 1 456  ? 226.517 210.050 235.336 1.00 52.28 ? 452  TRP C O   1 
ATOM 19185 C CB  . TRP C 1 456  ? 227.381 212.745 237.207 1.00 52.28 ? 452  TRP C CB  1 
ATOM 19186 C CG  . TRP C 1 456  ? 228.499 213.560 237.783 1.00 52.28 ? 452  TRP C CG  1 
ATOM 19187 C CD1 . TRP C 1 456  ? 229.534 214.130 237.100 1.00 52.28 ? 452  TRP C CD1 1 
ATOM 19188 C CD2 . TRP C 1 456  ? 228.693 213.899 239.161 1.00 52.28 ? 452  TRP C CD2 1 
ATOM 19189 N NE1 . TRP C 1 456  ? 230.361 214.801 237.967 1.00 52.28 ? 452  TRP C NE1 1 
ATOM 19190 C CE2 . TRP C 1 456  ? 229.867 214.675 239.239 1.00 52.28 ? 452  TRP C CE2 1 
ATOM 19191 C CE3 . TRP C 1 456  ? 227.989 213.622 240.337 1.00 52.28 ? 452  TRP C CE3 1 
ATOM 19192 C CZ2 . TRP C 1 456  ? 230.352 215.176 240.445 1.00 52.28 ? 452  TRP C CZ2 1 
ATOM 19193 C CZ3 . TRP C 1 456  ? 228.472 214.120 241.533 1.00 52.28 ? 452  TRP C CZ3 1 
ATOM 19194 C CH2 . TRP C 1 456  ? 229.642 214.888 241.578 1.00 52.28 ? 452  TRP C CH2 1 
ATOM 19195 N N   . TYR C 1 457  ? 225.514 210.345 237.332 1.00 51.68 ? 453  TYR C N   1 
ATOM 19196 C CA  . TYR C 1 457  ? 224.304 209.633 236.947 1.00 51.68 ? 453  TYR C CA  1 
ATOM 19197 C C   . TYR C 1 457  ? 223.167 210.058 237.863 1.00 51.68 ? 453  TYR C C   1 
ATOM 19198 O O   . TYR C 1 457  ? 223.388 210.414 239.024 1.00 51.68 ? 453  TYR C O   1 
ATOM 19199 C CB  . TYR C 1 457  ? 224.501 208.113 237.011 1.00 51.68 ? 453  TYR C CB  1 
ATOM 19200 C CG  . TYR C 1 457  ? 224.627 207.566 238.416 1.00 51.68 ? 453  TYR C CG  1 
ATOM 19201 C CD1 . TYR C 1 457  ? 225.817 207.677 239.122 1.00 51.68 ? 453  TYR C CD1 1 
ATOM 19202 C CD2 . TYR C 1 457  ? 223.555 206.934 239.035 1.00 51.68 ? 453  TYR C CD2 1 
ATOM 19203 C CE1 . TYR C 1 457  ? 225.936 207.179 240.406 1.00 51.68 ? 453  TYR C CE1 1 
ATOM 19204 C CE2 . TYR C 1 457  ? 223.665 206.432 240.318 1.00 51.68 ? 453  TYR C CE2 1 
ATOM 19205 C CZ  . TYR C 1 457  ? 224.858 206.557 240.998 1.00 51.68 ? 453  TYR C CZ  1 
ATOM 19206 O OH  . TYR C 1 457  ? 224.972 206.058 242.276 1.00 51.68 ? 453  TYR C OH  1 
ATOM 19207 N N   . ARG C 1 458  ? 221.951 210.017 237.326 1.00 51.21 ? 454  ARG C N   1 
ATOM 19208 C CA  . ARG C 1 458  ? 220.754 210.332 238.093 1.00 51.21 ? 454  ARG C CA  1 
ATOM 19209 C C   . ARG C 1 458  ? 220.252 209.075 238.790 1.00 51.21 ? 454  ARG C C   1 
ATOM 19210 O O   . ARG C 1 458  ? 220.035 208.044 238.145 1.00 51.21 ? 454  ARG C O   1 
ATOM 19211 C CB  . ARG C 1 458  ? 219.666 210.910 237.187 1.00 51.21 ? 454  ARG C CB  1 
ATOM 19212 C CG  . ARG C 1 458  ? 218.373 211.250 237.911 1.00 51.21 ? 454  ARG C CG  1 
ATOM 19213 C CD  . ARG C 1 458  ? 217.348 211.844 236.960 1.00 51.21 ? 454  ARG C CD  1 
ATOM 19214 N NE  . ARG C 1 458  ? 217.832 213.070 236.333 1.00 51.21 ? 454  ARG C NE  1 
ATOM 19215 C CZ  . ARG C 1 458  ? 217.669 214.286 236.846 1.00 51.21 ? 454  ARG C CZ  1 
ATOM 19216 N NH1 . ARG C 1 458  ? 217.033 214.442 237.999 1.00 51.21 ? 454  ARG C NH1 1 
ATOM 19217 N NH2 . ARG C 1 458  ? 218.144 215.346 236.206 1.00 51.21 ? 454  ARG C NH2 1 
ATOM 19218 N N   . LEU C 1 459  ? 220.068 209.164 240.105 1.00 51.19 ? 455  LEU C N   1 
ATOM 19219 C CA  . LEU C 1 459  ? 219.651 208.022 240.910 1.00 51.19 ? 455  LEU C CA  1 
ATOM 19220 C C   . LEU C 1 459  ? 218.303 208.237 241.579 1.00 51.19 ? 455  LEU C C   1 
ATOM 19221 O O   . LEU C 1 459  ? 217.459 207.333 241.565 1.00 51.19 ? 455  LEU C O   1 
ATOM 19222 C CB  . LEU C 1 459  ? 220.719 207.710 241.970 1.00 51.19 ? 455  LEU C CB  1 
ATOM 19223 C CG  . LEU C 1 459  ? 220.457 206.498 242.866 1.00 51.19 ? 455  LEU C CG  1 
ATOM 19224 C CD1 . LEU C 1 459  ? 220.295 205.239 242.030 1.00 51.19 ? 455  LEU C CD1 1 
ATOM 19225 C CD2 . LEU C 1 459  ? 221.578 206.330 243.880 1.00 51.19 ? 455  LEU C CD2 1 
ATOM 19226 N N   . PHE C 1 460  ? 218.073 209.408 242.166 1.00 50.98 ? 456  PHE C N   1 
ATOM 19227 C CA  . PHE C 1 460  ? 216.841 209.696 242.887 1.00 50.98 ? 456  PHE C CA  1 
ATOM 19228 C C   . PHE C 1 460  ? 215.970 210.625 242.050 1.00 50.98 ? 456  PHE C C   1 
ATOM 19229 O O   . PHE C 1 460  ? 216.414 211.706 241.650 1.00 50.98 ? 456  PHE C O   1 
ATOM 19230 C CB  . PHE C 1 460  ? 217.142 210.325 244.247 1.00 50.98 ? 456  PHE C CB  1 
ATOM 19231 C CG  . PHE C 1 460  ? 218.149 209.560 245.059 1.00 50.98 ? 456  PHE C CG  1 
ATOM 19232 C CD1 . PHE C 1 460  ? 217.774 208.431 245.767 1.00 50.98 ? 456  PHE C CD1 1 
ATOM 19233 C CD2 . PHE C 1 460  ? 219.470 209.973 245.115 1.00 50.98 ? 456  PHE C CD2 1 
ATOM 19234 C CE1 . PHE C 1 460  ? 218.699 207.726 246.514 1.00 50.98 ? 456  PHE C CE1 1 
ATOM 19235 C CE2 . PHE C 1 460  ? 220.399 209.273 245.861 1.00 50.98 ? 456  PHE C CE2 1 
ATOM 19236 C CZ  . PHE C 1 460  ? 220.013 208.148 246.562 1.00 50.98 ? 456  PHE C CZ  1 
ATOM 19237 N N   . ARG C 1 461  ? 214.735 210.200 241.787 1.00 51.18 ? 457  ARG C N   1 
ATOM 19238 C CA  . ARG C 1 461  ? 213.780 211.023 241.061 1.00 51.18 ? 457  ARG C CA  1 
ATOM 19239 C C   . ARG C 1 461  ? 212.380 210.713 241.572 1.00 51.18 ? 457  ARG C C   1 
ATOM 19240 O O   . ARG C 1 461  ? 212.148 209.692 242.225 1.00 51.18 ? 457  ARG C O   1 
ATOM 19241 C CB  . ARG C 1 461  ? 213.865 210.792 239.546 1.00 51.18 ? 457  ARG C CB  1 
ATOM 19242 C CG  . ARG C 1 461  ? 213.366 211.966 238.716 1.00 51.18 ? 457  ARG C CG  1 
ATOM 19243 C CD  . ARG C 1 461  ? 212.890 211.523 237.344 1.00 51.18 ? 457  ARG C CD  1 
ATOM 19244 N NE  . ARG C 1 461  ? 212.357 212.639 236.569 1.00 51.18 ? 457  ARG C NE  1 
ATOM 19245 C CZ  . ARG C 1 461  ? 211.617 212.503 235.474 1.00 51.18 ? 457  ARG C CZ  1 
ATOM 19246 N NH1 . ARG C 1 461  ? 211.312 211.293 235.025 1.00 51.18 ? 457  ARG C NH1 1 
ATOM 19247 N NH2 . ARG C 1 461  ? 211.175 213.575 234.832 1.00 51.18 ? 457  ARG C NH2 1 
ATOM 19248 N N   . LYS C 1 462  ? 211.444 211.613 241.264 1.00 50.78 ? 458  LYS C N   1 
ATOM 19249 C CA  . LYS C 1 462  ? 210.068 211.443 241.718 1.00 50.78 ? 458  LYS C CA  1 
ATOM 19250 C C   . LYS C 1 462  ? 209.286 210.474 240.841 1.00 50.78 ? 458  LYS C C   1 
ATOM 19251 O O   . LYS C 1 462  ? 208.354 209.823 241.326 1.00 50.78 ? 458  LYS C O   1 
ATOM 19252 C CB  . LYS C 1 462  ? 209.359 212.798 241.760 1.00 50.78 ? 458  LYS C CB  1 
ATOM 19253 C CG  . LYS C 1 462  ? 210.013 213.812 242.684 1.00 50.78 ? 458  LYS C CG  1 
ATOM 19254 C CD  . LYS C 1 462  ? 209.276 215.141 242.656 1.00 50.78 ? 458  LYS C CD  1 
ATOM 19255 C CE  . LYS C 1 462  ? 207.831 214.981 243.099 1.00 50.78 ? 458  LYS C CE  1 
ATOM 19256 N NZ  . LYS C 1 462  ? 207.096 216.276 243.073 1.00 50.78 ? 458  LYS C NZ  1 
ATOM 19257 N N   . SER C 1 463  ? 209.640 210.362 239.563 1.00 51.21 ? 459  SER C N   1 
ATOM 19258 C CA  . SER C 1 463  ? 208.929 209.495 238.632 1.00 51.21 ? 459  SER C CA  1 
ATOM 19259 C C   . SER C 1 463  ? 209.953 208.821 237.724 1.00 51.21 ? 459  SER C C   1 
ATOM 19260 O O   . SER C 1 463  ? 211.160 208.852 237.982 1.00 51.21 ? 459  SER C O   1 
ATOM 19261 C CB  . SER C 1 463  ? 207.883 210.290 237.840 1.00 51.21 ? 459  SER C CB  1 
ATOM 19262 O OG  . SER C 1 463  ? 206.926 210.877 238.705 1.00 51.21 ? 459  SER C OG  1 
ATOM 19263 N N   . LYS C 1 464  ? 209.463 208.202 236.654 1.00 51.38 ? 460  LYS C N   1 
ATOM 19264 C CA  . LYS C 1 464  ? 210.299 207.511 235.685 1.00 51.38 ? 460  LYS C CA  1 
ATOM 19265 C C   . LYS C 1 464  ? 210.377 208.310 234.391 1.00 51.38 ? 460  LYS C C   1 
ATOM 19266 O O   . LYS C 1 464  ? 209.620 209.260 234.171 1.00 51.38 ? 460  LYS C O   1 
ATOM 19267 C CB  . LYS C 1 464  ? 209.760 206.104 235.401 1.00 51.38 ? 460  LYS C CB  1 
ATOM 19268 C CG  . LYS C 1 464  ? 209.673 205.213 236.629 1.00 51.38 ? 460  LYS C CG  1 
ATOM 19269 C CD  . LYS C 1 464  ? 209.114 203.843 236.278 1.00 51.38 ? 460  LYS C CD  1 
ATOM 19270 C CE  . LYS C 1 464  ? 209.016 202.955 237.507 1.00 51.38 ? 460  LYS C CE  1 
ATOM 19271 N NZ  . LYS C 1 464  ? 208.464 201.611 237.178 1.00 51.38 ? 460  LYS C NZ  1 
ATOM 19272 N N   . LEU C 1 465  ? 211.310 207.911 233.531 1.00 51.40 ? 461  LEU C N   1 
ATOM 19273 C CA  . LEU C 1 465  ? 211.529 208.566 232.250 1.00 51.40 ? 461  LEU C CA  1 
ATOM 19274 C C   . LEU C 1 465  ? 210.839 207.795 231.133 1.00 51.40 ? 461  LEU C C   1 
ATOM 19275 O O   . LEU C 1 465  ? 210.868 206.561 231.104 1.00 51.40 ? 461  LEU C O   1 
ATOM 19276 C CB  . LEU C 1 465  ? 213.024 208.687 231.945 1.00 51.40 ? 461  LEU C CB  1 
ATOM 19277 C CG  . LEU C 1 465  ? 213.813 209.757 232.700 1.00 51.40 ? 461  LEU C CG  1 
ATOM 19278 C CD1 . LEU C 1 465  ? 215.291 209.663 232.360 1.00 51.40 ? 461  LEU C CD1 1 
ATOM 19279 C CD2 . LEU C 1 465  ? 213.279 211.142 232.374 1.00 51.40 ? 461  LEU C CD2 1 
ATOM 19280 N N   . LYS C 1 466  ? 210.217 208.532 230.217 1.00 51.87 ? 462  LYS C N   1 
ATOM 19281 C CA  . LYS C 1 466  ? 209.609 207.925 229.047 1.00 51.87 ? 462  LYS C CA  1 
ATOM 19282 C C   . LYS C 1 466  ? 210.690 207.525 228.044 1.00 51.87 ? 462  LYS C C   1 
ATOM 19283 O O   . LYS C 1 466  ? 211.812 208.035 228.092 1.00 51.87 ? 462  LYS C O   1 
ATOM 19284 C CB  . LYS C 1 466  ? 208.615 208.890 228.402 1.00 51.87 ? 462  LYS C CB  1 
ATOM 19285 C CG  . LYS C 1 466  ? 207.199 208.810 228.962 1.00 51.87 ? 462  LYS C CG  1 
ATOM 19286 C CD  . LYS C 1 466  ? 207.106 209.372 230.372 1.00 51.87 ? 462  LYS C CD  1 
ATOM 19287 C CE  . LYS C 1 466  ? 207.417 210.859 230.396 1.00 51.87 ? 462  LYS C CE  1 
ATOM 19288 N NZ  . LYS C 1 466  ? 206.472 211.637 229.548 1.00 51.87 ? 462  LYS C NZ  1 
ATOM 19289 N N   . PRO C 1 467  ? 210.383 206.595 227.139 1.00 51.81 ? 463  PRO C N   1 
ATOM 19290 C CA  . PRO C 1 467  ? 211.360 206.226 226.106 1.00 51.81 ? 463  PRO C CA  1 
ATOM 19291 C C   . PRO C 1 467  ? 211.749 207.428 225.256 1.00 51.81 ? 463  PRO C C   1 
ATOM 19292 O O   . PRO C 1 467  ? 210.895 208.200 224.813 1.00 51.81 ? 463  PRO C O   1 
ATOM 19293 C CB  . PRO C 1 467  ? 210.621 205.164 225.285 1.00 51.81 ? 463  PRO C CB  1 
ATOM 19294 C CG  . PRO C 1 467  ? 209.636 204.580 226.237 1.00 51.81 ? 463  PRO C CG  1 
ATOM 19295 C CD  . PRO C 1 467  ? 209.199 205.718 227.115 1.00 51.81 ? 463  PRO C CD  1 
ATOM 19296 N N   . PHE C 1 468  ? 213.057 207.579 225.037 1.00 51.80 ? 464  PHE C N   1 
ATOM 19297 C CA  . PHE C 1 468  ? 213.625 208.694 224.278 1.00 51.80 ? 464  PHE C CA  1 
ATOM 19298 C C   . PHE C 1 468  ? 213.234 210.036 224.901 1.00 51.80 ? 464  PHE C C   1 
ATOM 19299 O O   . PHE C 1 468  ? 212.570 210.874 224.287 1.00 51.80 ? 464  PHE C O   1 
ATOM 19300 C CB  . PHE C 1 468  ? 213.213 208.624 222.803 1.00 51.80 ? 464  PHE C CB  1 
ATOM 19301 C CG  . PHE C 1 468  ? 213.734 207.413 222.084 1.00 51.80 ? 464  PHE C CG  1 
ATOM 19302 C CD1 . PHE C 1 468  ? 215.015 207.401 221.557 1.00 51.80 ? 464  PHE C CD1 1 
ATOM 19303 C CD2 . PHE C 1 468  ? 212.942 206.287 221.931 1.00 51.80 ? 464  PHE C CD2 1 
ATOM 19304 C CE1 . PHE C 1 468  ? 215.497 206.288 220.894 1.00 51.80 ? 464  PHE C CE1 1 
ATOM 19305 C CE2 . PHE C 1 468  ? 213.418 205.172 221.268 1.00 51.80 ? 464  PHE C CE2 1 
ATOM 19306 C CZ  . PHE C 1 468  ? 214.698 205.172 220.749 1.00 51.80 ? 464  PHE C CZ  1 
ATOM 19307 N N   . GLU C 1 469  ? 213.663 210.224 226.147 1.00 51.59 ? 465  GLU C N   1 
ATOM 19308 C CA  . GLU C 1 469  ? 213.404 211.447 226.893 1.00 51.59 ? 465  GLU C CA  1 
ATOM 19309 C C   . GLU C 1 469  ? 214.697 211.937 227.528 1.00 51.59 ? 465  GLU C C   1 
ATOM 19310 O O   . GLU C 1 469  ? 215.472 211.143 228.071 1.00 51.59 ? 465  GLU C O   1 
ATOM 19311 C CB  . GLU C 1 469  ? 212.339 211.228 227.976 1.00 51.59 ? 465  GLU C CB  1 
ATOM 19312 C CG  . GLU C 1 469  ? 211.966 212.483 228.747 1.00 51.59 ? 465  GLU C CG  1 
ATOM 19313 C CD  . GLU C 1 469  ? 210.963 212.212 229.850 1.00 51.59 ? 465  GLU C CD  1 
ATOM 19314 O OE1 . GLU C 1 469  ? 210.666 211.026 230.105 1.00 51.59 ? 465  GLU C OE1 1 
ATOM 19315 O OE2 . GLU C 1 469  ? 210.473 213.183 230.463 1.00 51.59 ? 465  GLU C OE2 1 
ATOM 19316 N N   . ARG C 1 470  ? 214.924 213.245 227.456 1.00 51.32 ? 466  ARG C N   1 
ATOM 19317 C CA  . ARG C 1 470  ? 216.112 213.874 228.013 1.00 51.32 ? 466  ARG C CA  1 
ATOM 19318 C C   . ARG C 1 470  ? 215.736 214.679 229.249 1.00 51.32 ? 466  ARG C C   1 
ATOM 19319 O O   . ARG C 1 470  ? 214.692 215.339 229.278 1.00 51.32 ? 466  ARG C O   1 
ATOM 19320 C CB  . ARG C 1 470  ? 216.787 214.780 226.979 1.00 51.32 ? 466  ARG C CB  1 
ATOM 19321 C CG  . ARG C 1 470  ? 218.156 215.295 227.394 1.00 51.32 ? 466  ARG C CG  1 
ATOM 19322 C CD  . ARG C 1 470  ? 218.745 216.204 226.328 1.00 51.32 ? 466  ARG C CD  1 
ATOM 19323 N NE  . ARG C 1 470  ? 220.112 216.606 226.646 1.00 51.32 ? 466  ARG C NE  1 
ATOM 19324 C CZ  . ARG C 1 470  ? 221.196 215.964 226.223 1.00 51.32 ? 466  ARG C CZ  1 
ATOM 19325 N NH1 . ARG C 1 470  ? 222.402 216.399 226.561 1.00 51.32 ? 466  ARG C NH1 1 
ATOM 19326 N NH2 . ARG C 1 470  ? 221.074 214.886 225.460 1.00 51.32 ? 466  ARG C NH2 1 
ATOM 19327 N N   . ASP C 1 471  ? 216.590 214.622 230.270 1.00 51.70 ? 467  ASP C N   1 
ATOM 19328 C CA  . ASP C 1 471  ? 216.335 215.325 231.524 1.00 51.70 ? 467  ASP C CA  1 
ATOM 19329 C C   . ASP C 1 471  ? 217.673 215.767 232.099 1.00 51.70 ? 467  ASP C C   1 
ATOM 19330 O O   . ASP C 1 471  ? 218.507 214.925 232.448 1.00 51.70 ? 467  ASP C O   1 
ATOM 19331 C CB  . ASP C 1 471  ? 215.579 214.436 232.509 1.00 51.70 ? 467  ASP C CB  1 
ATOM 19332 C CG  . ASP C 1 471  ? 215.103 215.194 233.734 1.00 51.70 ? 467  ASP C CG  1 
ATOM 19333 O OD1 . ASP C 1 471  ? 215.212 216.438 233.748 1.00 51.70 ? 467  ASP C OD1 1 
ATOM 19334 O OD2 . ASP C 1 471  ? 214.618 214.544 234.684 1.00 51.70 ? 467  ASP C OD2 1 
ATOM 19335 N N   . ILE C 1 472  ? 217.876 217.080 232.196 1.00 51.66 ? 468  ILE C N   1 
ATOM 19336 C CA  . ILE C 1 472  ? 219.114 217.635 232.732 1.00 51.66 ? 468  ILE C CA  1 
ATOM 19337 C C   . ILE C 1 472  ? 218.792 218.440 233.985 1.00 51.66 ? 468  ILE C C   1 
ATOM 19338 O O   . ILE C 1 472  ? 219.470 219.426 234.297 1.00 51.66 ? 468  ILE C O   1 
ATOM 19339 C CB  . ILE C 1 472  ? 219.841 218.502 231.687 1.00 51.66 ? 468  ILE C CB  1 
ATOM 19340 C CG1 . ILE C 1 472  ? 219.566 217.982 230.275 1.00 51.66 ? 468  ILE C CG1 1 
ATOM 19341 C CG2 . ILE C 1 472  ? 221.341 218.509 231.947 1.00 51.66 ? 468  ILE C CG2 1 
ATOM 19342 C CD1 . ILE C 1 472  ? 220.219 218.806 229.186 1.00 51.66 ? 468  ILE C CD1 1 
ATOM 19343 N N   . SER C 1 473  ? 217.753 218.029 234.706 1.00 51.82 ? 469  SER C N   1 
ATOM 19344 C CA  . SER C 1 473  ? 217.354 218.737 235.914 1.00 51.82 ? 469  SER C CA  1 
ATOM 19345 C C   . SER C 1 473  ? 218.371 218.519 237.029 1.00 51.82 ? 469  SER C C   1 
ATOM 19346 O O   . SER C 1 473  ? 218.960 217.443 237.166 1.00 51.82 ? 469  SER C O   1 
ATOM 19347 C CB  . SER C 1 473  ? 215.970 218.277 236.371 1.00 51.82 ? 469  SER C CB  1 
ATOM 19348 O OG  . SER C 1 473  ? 215.570 218.956 237.549 1.00 51.82 ? 469  SER C OG  1 
ATOM 19349 N N   . THR C 1 474  ? 218.573 219.560 237.833 1.00 52.00 ? 470  THR C N   1 
ATOM 19350 C CA  . THR C 1 474  ? 219.507 219.542 238.954 1.00 52.00 ? 470  THR C CA  1 
ATOM 19351 C C   . THR C 1 474  ? 218.845 220.129 240.196 1.00 52.00 ? 470  THR C C   1 
ATOM 19352 O O   . THR C 1 474  ? 219.399 220.983 240.891 1.00 52.00 ? 470  THR C O   1 
ATOM 19353 C CB  . THR C 1 474  ? 220.789 220.296 238.608 1.00 52.00 ? 470  THR C CB  1 
ATOM 19354 O OG1 . THR C 1 474  ? 221.121 220.068 237.233 1.00 52.00 ? 470  THR C OG1 1 
ATOM 19355 C CG2 . THR C 1 474  ? 221.945 219.813 239.477 1.00 52.00 ? 470  THR C CG2 1 
ATOM 19356 N N   . GLU C 1 475  ? 217.628 219.673 240.481 1.00 52.01 ? 471  GLU C N   1 
ATOM 19357 C CA  . GLU C 1 475  ? 216.877 220.151 241.629 1.00 52.01 ? 471  GLU C CA  1 
ATOM 19358 C C   . GLU C 1 475  ? 217.167 219.279 242.850 1.00 52.01 ? 471  GLU C C   1 
ATOM 19359 O O   . GLU C 1 475  ? 217.880 218.275 242.779 1.00 52.01 ? 471  GLU C O   1 
ATOM 19360 C CB  . GLU C 1 475  ? 215.382 220.178 241.313 1.00 52.01 ? 471  GLU C CB  1 
ATOM 19361 C CG  . GLU C 1 475  ? 215.011 221.081 240.148 1.00 52.01 ? 471  GLU C CG  1 
ATOM 19362 C CD  . GLU C 1 475  ? 213.522 221.086 239.865 1.00 52.01 ? 471  GLU C CD  1 
ATOM 19363 O OE1 . GLU C 1 475  ? 212.778 220.379 240.577 1.00 52.01 ? 471  GLU C OE1 1 
ATOM 19364 O OE2 . GLU C 1 475  ? 213.095 221.797 238.931 1.00 52.01 ? 471  GLU C OE2 1 
ATOM 19365 N N   . ILE C 1 476  ? 216.605 219.669 243.989 1.00 51.44 ? 472  ILE C N   1 
ATOM 19366 C CA  . ILE C 1 476  ? 216.784 218.955 245.248 1.00 51.44 ? 472  ILE C CA  1 
ATOM 19367 C C   . ILE C 1 476  ? 215.590 218.028 245.430 1.00 51.44 ? 472  ILE C C   1 
ATOM 19368 O O   . ILE C 1 476  ? 214.445 218.484 245.522 1.00 51.44 ? 472  ILE C O   1 
ATOM 19369 C CB  . ILE C 1 476  ? 216.928 219.921 246.431 1.00 51.44 ? 472  ILE C CB  1 
ATOM 19370 C CG1 . ILE C 1 476  ? 218.140 220.833 246.231 1.00 51.44 ? 472  ILE C CG1 1 
ATOM 19371 C CG2 . ILE C 1 476  ? 217.045 219.149 247.737 1.00 51.44 ? 472  ILE C CG2 1 
ATOM 19372 C CD1 . ILE C 1 476  ? 218.350 221.826 247.353 1.00 51.44 ? 472  ILE C CD1 1 
ATOM 19373 N N   . TYR C 1 477  ? 215.853 216.725 245.479 1.00 50.80 ? 473  TYR C N   1 
ATOM 19374 C CA  . TYR C 1 477  ? 214.786 215.751 245.654 1.00 50.80 ? 473  TYR C CA  1 
ATOM 19375 C C   . TYR C 1 477  ? 214.203 215.840 247.058 1.00 50.80 ? 473  TYR C C   1 
ATOM 19376 O O   . TYR C 1 477  ? 214.929 215.998 248.043 1.00 50.80 ? 473  TYR C O   1 
ATOM 19377 C CB  . TYR C 1 477  ? 215.308 214.338 245.388 1.00 50.80 ? 473  TYR C CB  1 
ATOM 19378 C CG  . TYR C 1 477  ? 214.274 213.252 245.582 1.00 50.80 ? 473  TYR C CG  1 
ATOM 19379 C CD1 . TYR C 1 477  ? 213.338 212.974 244.594 1.00 50.80 ? 473  TYR C CD1 1 
ATOM 19380 C CD2 . TYR C 1 477  ? 214.237 212.500 246.749 1.00 50.80 ? 473  TYR C CD2 1 
ATOM 19381 C CE1 . TYR C 1 477  ? 212.391 211.981 244.766 1.00 50.80 ? 473  TYR C CE1 1 
ATOM 19382 C CE2 . TYR C 1 477  ? 213.295 211.505 246.929 1.00 50.80 ? 473  TYR C CE2 1 
ATOM 19383 C CZ  . TYR C 1 477  ? 212.375 211.250 245.935 1.00 50.80 ? 473  TYR C CZ  1 
ATOM 19384 O OH  . TYR C 1 477  ? 211.435 210.260 246.110 1.00 50.80 ? 473  TYR C OH  1 
ATOM 19385 N N   . GLN C 1 478  ? 212.880 215.739 247.145 1.00 50.97 ? 474  GLN C N   1 
ATOM 19386 C CA  . GLN C 1 478  ? 212.160 215.800 248.410 1.00 50.97 ? 474  GLN C CA  1 
ATOM 19387 C C   . GLN C 1 478  ? 211.569 214.433 248.723 1.00 50.97 ? 474  GLN C C   1 
ATOM 19388 O O   . GLN C 1 478  ? 210.915 213.824 247.869 1.00 50.97 ? 474  GLN C O   1 
ATOM 19389 C CB  . GLN C 1 478  ? 211.054 216.857 248.360 1.00 50.97 ? 474  GLN C CB  1 
ATOM 19390 C CG  . GLN C 1 478  ? 210.249 216.975 249.644 1.00 50.97 ? 474  GLN C CG  1 
ATOM 19391 C CD  . GLN C 1 478  ? 209.157 218.023 249.553 1.00 50.97 ? 474  GLN C CD  1 
ATOM 19392 O OE1 . GLN C 1 478  ? 208.402 218.233 250.502 1.00 50.97 ? 474  GLN C OE1 1 
ATOM 19393 N NE2 . GLN C 1 478  ? 209.068 218.687 248.406 1.00 50.97 ? 474  GLN C NE2 1 
ATOM 19394 N N   . ALA C 1 479  ? 211.801 213.955 249.945 1.00 50.66 ? 475  ALA C N   1 
ATOM 19395 C CA  . ALA C 1 479  ? 211.287 212.668 250.386 1.00 50.66 ? 475  ALA C CA  1 
ATOM 19396 C C   . ALA C 1 479  ? 210.397 212.766 251.617 1.00 50.66 ? 475  ALA C C   1 
ATOM 19397 O O   . ALA C 1 479  ? 209.901 211.735 252.086 1.00 50.66 ? 475  ALA C O   1 
ATOM 19398 C CB  . ALA C 1 479  ? 212.444 211.700 250.669 1.00 50.66 ? 475  ALA C CB  1 
ATOM 19399 N N   . GLY C 1 480  ? 210.180 213.964 252.152 1.00 50.76 ? 476  GLY C N   1 
ATOM 19400 C CA  . GLY C 1 480  ? 209.344 214.129 253.324 1.00 50.76 ? 476  GLY C CA  1 
ATOM 19401 C C   . GLY C 1 480  ? 208.200 215.098 253.110 1.00 50.76 ? 476  GLY C C   1 
ATOM 19402 O O   . GLY C 1 480  ? 207.828 215.389 251.970 1.00 50.76 ? 476  GLY C O   1 
ATOM 19403 N N   . ASN C 1 481  ? 207.633 215.605 254.205 1.00 50.83 ? 477  ASN C N   1 
ATOM 19404 C CA  . ASN C 1 481  ? 206.532 216.554 254.142 1.00 50.83 ? 477  ASN C CA  1 
ATOM 19405 C C   . ASN C 1 481  ? 206.970 217.996 254.360 1.00 50.83 ? 477  ASN C C   1 
ATOM 19406 O O   . ASN C 1 481  ? 206.157 218.908 254.173 1.00 50.83 ? 477  ASN C O   1 
ATOM 19407 C CB  . ASN C 1 481  ? 205.457 216.189 255.174 1.00 50.83 ? 477  ASN C CB  1 
ATOM 19408 C CG  . ASN C 1 481  ? 204.888 214.801 254.956 1.00 50.83 ? 477  ASN C CG  1 
ATOM 19409 O OD1 . ASN C 1 481  ? 204.828 214.312 253.828 1.00 50.83 ? 477  ASN C OD1 1 
ATOM 19410 N ND2 . ASN C 1 481  ? 204.466 214.157 256.038 1.00 50.83 ? 477  ASN C ND2 1 
ATOM 19411 N N   . LYS C 1 482  ? 208.231 218.225 254.750 1.00 50.84 ? 478  LYS C N   1 
ATOM 19412 C CA  . LYS C 1 482  ? 208.737 219.569 254.979 1.00 50.84 ? 478  LYS C CA  1 
ATOM 19413 C C   . LYS C 1 482  ? 209.256 220.177 253.680 1.00 50.84 ? 478  LYS C C   1 
ATOM 19414 O O   . LYS C 1 482  ? 209.781 219.464 252.818 1.00 50.84 ? 478  LYS C O   1 
ATOM 19415 C CB  . LYS C 1 482  ? 209.858 219.552 256.018 1.00 50.84 ? 478  LYS C CB  1 
ATOM 19416 C CG  . LYS C 1 482  ? 209.397 219.329 257.455 1.00 50.84 ? 478  LYS C CG  1 
ATOM 19417 C CD  . LYS C 1 482  ? 209.180 217.855 257.766 1.00 50.84 ? 478  LYS C CD  1 
ATOM 19418 C CE  . LYS C 1 482  ? 210.462 217.058 257.584 1.00 50.84 ? 478  LYS C CE  1 
ATOM 19419 N NZ  . LYS C 1 482  ? 210.266 215.614 257.887 1.00 50.84 ? 478  LYS C NZ  1 
ATOM 19420 N N   . PRO C 1 483  ? 209.117 221.491 253.512 1.00 51.77 ? 479  PRO C N   1 
ATOM 19421 C CA  . PRO C 1 483  ? 209.613 222.129 252.288 1.00 51.77 ? 479  PRO C CA  1 
ATOM 19422 C C   . PRO C 1 483  ? 211.131 222.121 252.228 1.00 51.77 ? 479  PRO C C   1 
ATOM 19423 O O   . PRO C 1 483  ? 211.821 222.093 253.251 1.00 51.77 ? 479  PRO C O   1 
ATOM 19424 C CB  . PRO C 1 483  ? 209.067 223.558 252.388 1.00 51.77 ? 479  PRO C CB  1 
ATOM 19425 C CG  . PRO C 1 483  ? 208.886 223.785 253.851 1.00 51.77 ? 479  PRO C CG  1 
ATOM 19426 C CD  . PRO C 1 483  ? 208.474 222.456 254.420 1.00 51.77 ? 479  PRO C CD  1 
ATOM 19427 N N   . CYS C 1 484  ? 211.650 222.147 251.003 1.00 52.04 ? 480  CYS C N   1 
ATOM 19428 C CA  . CYS C 1 484  ? 213.090 222.114 250.779 1.00 52.04 ? 480  CYS C CA  1 
ATOM 19429 C C   . CYS C 1 484  ? 213.687 223.486 251.072 1.00 52.04 ? 480  CYS C C   1 
ATOM 19430 O O   . CYS C 1 484  ? 213.309 224.482 250.445 1.00 52.04 ? 480  CYS C O   1 
ATOM 19431 C CB  . CYS C 1 484  ? 213.396 221.688 249.346 1.00 52.04 ? 480  CYS C CB  1 
ATOM 19432 S SG  . CYS C 1 484  ? 212.781 220.045 248.908 1.00 52.04 ? 480  CYS C SG  1 
ATOM 19433 N N   . LYS C 1 485  ? 214.617 223.535 252.022 1.00 52.04 ? 481  LYS C N   1 
ATOM 19434 C CA  . LYS C 1 485  ? 215.307 224.761 252.405 1.00 52.04 ? 481  LYS C CA  1 
ATOM 19435 C C   . LYS C 1 485  ? 216.808 224.524 252.482 1.00 52.04 ? 481  LYS C C   1 
ATOM 19436 O O   . LYS C 1 485  ? 217.484 224.981 253.409 1.00 52.04 ? 481  LYS C O   1 
ATOM 19437 C CB  . LYS C 1 485  ? 214.777 225.299 253.733 1.00 52.04 ? 481  LYS C CB  1 
ATOM 19438 C CG  . LYS C 1 485  ? 213.308 225.688 253.709 1.00 52.04 ? 481  LYS C CG  1 
ATOM 19439 C CD  . LYS C 1 485  ? 212.856 226.226 255.057 1.00 52.04 ? 481  LYS C CD  1 
ATOM 19440 C CE  . LYS C 1 485  ? 213.038 225.189 256.154 1.00 52.04 ? 481  LYS C CE  1 
ATOM 19441 N NZ  . LYS C 1 485  ? 212.252 223.954 255.887 1.00 52.04 ? 481  LYS C NZ  1 
ATOM 19442 N N   . GLY C 1 486  ? 217.349 223.806 251.510 1.00 52.14 ? 482  GLY C N   1 
ATOM 19443 C CA  . GLY C 1 486  ? 218.757 223.482 251.479 1.00 52.14 ? 482  GLY C CA  1 
ATOM 19444 C C   . GLY C 1 486  ? 219.007 222.007 251.758 1.00 52.14 ? 482  GLY C C   1 
ATOM 19445 O O   . GLY C 1 486  ? 218.136 221.270 252.229 1.00 52.14 ? 482  GLY C O   1 
ATOM 19446 N N   . LYS C 1 487  ? 220.230 221.578 251.453 1.00 51.97 ? 484  LYS C N   1 
ATOM 19447 C CA  . LYS C 1 487  ? 220.608 220.189 251.671 1.00 51.97 ? 484  LYS C CA  1 
ATOM 19448 C C   . LYS C 1 487  ? 220.704 219.892 253.162 1.00 51.97 ? 484  LYS C C   1 
ATOM 19449 O O   . LYS C 1 487  ? 221.324 220.642 253.921 1.00 51.97 ? 484  LYS C O   1 
ATOM 19450 C CB  . LYS C 1 487  ? 221.940 219.891 250.983 1.00 51.97 ? 484  LYS C CB  1 
ATOM 19451 C CG  . LYS C 1 487  ? 221.917 220.088 249.476 1.00 51.97 ? 484  LYS C CG  1 
ATOM 19452 C CD  . LYS C 1 487  ? 223.261 219.748 248.852 1.00 51.97 ? 484  LYS C CD  1 
ATOM 19453 C CE  . LYS C 1 487  ? 224.367 220.631 249.406 1.00 51.97 ? 484  LYS C CE  1 
ATOM 19454 N NZ  . LYS C 1 487  ? 225.689 220.308 248.802 1.00 51.97 ? 484  LYS C NZ  1 
ATOM 19455 N N   . GLY C 1 488  ? 220.085 218.790 253.580 1.00 51.38 ? 485  GLY C N   1 
ATOM 19456 C CA  . GLY C 1 488  ? 220.080 218.398 254.968 1.00 51.38 ? 485  GLY C CA  1 
ATOM 19457 C C   . GLY C 1 488  ? 219.165 217.218 255.226 1.00 51.38 ? 485  GLY C C   1 
ATOM 19458 O O   . GLY C 1 488  ? 219.188 216.215 254.506 1.00 51.38 ? 485  GLY C O   1 
ATOM 19459 N N   . PRO C 1 489  ? 218.346 217.314 256.273 1.00 50.85 ? 486  PRO C N   1 
ATOM 19460 C CA  . PRO C 1 489  ? 217.399 216.229 256.578 1.00 50.85 ? 486  PRO C CA  1 
ATOM 19461 C C   . PRO C 1 489  ? 216.386 216.053 255.458 1.00 50.85 ? 486  PRO C C   1 
ATOM 19462 O O   . PRO C 1 489  ? 215.727 217.007 255.036 1.00 50.85 ? 486  PRO C O   1 
ATOM 19463 C CB  . PRO C 1 489  ? 216.735 216.696 257.879 1.00 50.85 ? 486  PRO C CB  1 
ATOM 19464 C CG  . PRO C 1 489  ? 217.688 217.691 258.465 1.00 50.85 ? 486  PRO C CG  1 
ATOM 19465 C CD  . PRO C 1 489  ? 218.319 218.375 257.292 1.00 50.85 ? 486  PRO C CD  1 
ATOM 19466 N N   . ASN C 1 490  ? 216.272 214.816 254.972 1.00 50.71 ? 487  ASN C N   1 
ATOM 19467 C CA  . ASN C 1 490  ? 215.358 214.443 253.893 1.00 50.71 ? 487  ASN C CA  1 
ATOM 19468 C C   . ASN C 1 490  ? 215.618 215.227 252.610 1.00 50.71 ? 487  ASN C C   1 
ATOM 19469 O O   . ASN C 1 490  ? 214.712 215.392 251.786 1.00 50.71 ? 487  ASN C O   1 
ATOM 19470 C CB  . ASN C 1 490  ? 213.894 214.604 254.323 1.00 50.71 ? 487  ASN C CB  1 
ATOM 19471 C CG  . ASN C 1 490  ? 213.536 213.732 255.510 1.00 50.71 ? 487  ASN C CG  1 
ATOM 19472 O OD1 . ASN C 1 490  ? 214.103 212.656 255.698 1.00 50.71 ? 487  ASN C OD1 1 
ATOM 19473 N ND2 . ASN C 1 490  ? 212.590 214.194 256.319 1.00 50.71 ? 487  ASN C ND2 1 
ATOM 19474 N N   . CYS C 1 491  ? 216.843 215.714 252.424 1.00 51.07 ? 488  CYS C N   1 
ATOM 19475 C CA  . CYS C 1 491  ? 217.232 216.450 251.224 1.00 51.07 ? 488  CYS C CA  1 
ATOM 19476 C C   . CYS C 1 491  ? 218.596 215.942 250.780 1.00 51.07 ? 488  CYS C C   1 
ATOM 19477 O O   . CYS C 1 491  ? 219.603 216.192 251.451 1.00 51.07 ? 488  CYS C O   1 
ATOM 19478 C CB  . CYS C 1 491  ? 217.266 217.957 251.483 1.00 51.07 ? 488  CYS C CB  1 
ATOM 19479 S SG  . CYS C 1 491  ? 215.682 218.666 251.990 1.00 51.07 ? 488  CYS C SG  1 
ATOM 19480 N N   . TYR C 1 492  ? 218.630 215.231 249.656 1.00 50.90 ? 489  TYR C N   1 
ATOM 19481 C CA  . TYR C 1 492  ? 219.857 214.641 249.144 1.00 50.90 ? 489  TYR C CA  1 
ATOM 19482 C C   . TYR C 1 492  ? 220.053 215.046 247.690 1.00 50.90 ? 489  TYR C C   1 
ATOM 19483 O O   . TYR C 1 492  ? 219.098 215.361 246.975 1.00 50.90 ? 489  TYR C O   1 
ATOM 19484 C CB  . TYR C 1 492  ? 219.836 213.111 249.269 1.00 50.90 ? 489  TYR C CB  1 
ATOM 19485 C CG  . TYR C 1 492  ? 219.309 212.618 250.598 1.00 50.90 ? 489  TYR C CG  1 
ATOM 19486 C CD1 . TYR C 1 492  ? 220.085 212.691 251.747 1.00 50.90 ? 489  TYR C CD1 1 
ATOM 19487 C CD2 . TYR C 1 492  ? 218.034 212.077 250.702 1.00 50.90 ? 489  TYR C CD2 1 
ATOM 19488 C CE1 . TYR C 1 492  ? 219.607 212.240 252.963 1.00 50.90 ? 489  TYR C CE1 1 
ATOM 19489 C CE2 . TYR C 1 492  ? 217.547 211.624 251.914 1.00 50.90 ? 489  TYR C CE2 1 
ATOM 19490 C CZ  . TYR C 1 492  ? 218.337 211.708 253.041 1.00 50.90 ? 489  TYR C CZ  1 
ATOM 19491 O OH  . TYR C 1 492  ? 217.856 211.258 254.249 1.00 50.90 ? 489  TYR C OH  1 
ATOM 19492 N N   . PHE C 1 493  ? 221.309 215.033 247.260 1.00 51.34 ? 490  PHE C N   1 
ATOM 19493 C CA  . PHE C 1 493  ? 221.636 215.403 245.888 1.00 51.34 ? 490  PHE C CA  1 
ATOM 19494 C C   . PHE C 1 493  ? 221.306 214.247 244.949 1.00 51.34 ? 490  PHE C C   1 
ATOM 19495 O O   . PHE C 1 493  ? 221.668 213.102 245.236 1.00 51.34 ? 490  PHE C O   1 
ATOM 19496 C CB  . PHE C 1 493  ? 223.110 215.776 245.769 1.00 51.34 ? 490  PHE C CB  1 
ATOM 19497 C CG  . PHE C 1 493  ? 223.415 216.687 244.614 1.00 51.34 ? 490  PHE C CG  1 
ATOM 19498 C CD1 . PHE C 1 493  ? 223.308 218.061 244.754 1.00 51.34 ? 490  PHE C CD1 1 
ATOM 19499 C CD2 . PHE C 1 493  ? 223.811 216.172 243.391 1.00 51.34 ? 490  PHE C CD2 1 
ATOM 19500 C CE1 . PHE C 1 493  ? 223.587 218.904 243.696 1.00 51.34 ? 490  PHE C CE1 1 
ATOM 19501 C CE2 . PHE C 1 493  ? 224.092 217.011 242.329 1.00 51.34 ? 490  PHE C CE2 1 
ATOM 19502 C CZ  . PHE C 1 493  ? 223.980 218.379 242.481 1.00 51.34 ? 490  PHE C CZ  1 
ATOM 19503 N N   . PRO C 1 494  ? 220.625 214.503 243.827 1.00 51.26 ? 491  PRO C N   1 
ATOM 19504 C CA  . PRO C 1 494  ? 220.225 213.395 242.945 1.00 51.26 ? 491  PRO C CA  1 
ATOM 19505 C C   . PRO C 1 494  ? 221.359 212.808 242.124 1.00 51.26 ? 491  PRO C C   1 
ATOM 19506 O O   . PRO C 1 494  ? 221.225 211.672 241.649 1.00 51.26 ? 491  PRO C O   1 
ATOM 19507 C CB  . PRO C 1 494  ? 219.168 214.039 242.037 1.00 51.26 ? 491  PRO C CB  1 
ATOM 19508 C CG  . PRO C 1 494  ? 219.567 215.477 241.983 1.00 51.26 ? 491  PRO C CG  1 
ATOM 19509 C CD  . PRO C 1 494  ? 220.138 215.805 243.340 1.00 51.26 ? 491  PRO C CD  1 
ATOM 19510 N N   . LEU C 1 495  ? 222.460 213.530 241.939 1.00 51.52 ? 492  LEU C N   1 
ATOM 19511 C CA  . LEU C 1 495  ? 223.574 213.060 241.129 1.00 51.52 ? 492  LEU C CA  1 
ATOM 19512 C C   . LEU C 1 495  ? 224.695 212.541 242.020 1.00 51.52 ? 492  LEU C C   1 
ATOM 19513 O O   . LEU C 1 495  ? 225.045 213.166 243.026 1.00 51.52 ? 492  LEU C O   1 
ATOM 19514 C CB  . LEU C 1 495  ? 224.102 214.177 240.226 1.00 51.52 ? 492  LEU C CB  1 
ATOM 19515 C CG  . LEU C 1 495  ? 223.106 214.769 239.226 1.00 51.52 ? 492  LEU C CG  1 
ATOM 19516 C CD1 . LEU C 1 495  ? 223.760 215.868 238.403 1.00 51.52 ? 492  LEU C CD1 1 
ATOM 19517 C CD2 . LEU C 1 495  ? 222.541 213.683 238.323 1.00 51.52 ? 492  LEU C CD2 1 
ATOM 19518 N N   . GLN C 1 496  ? 225.253 211.393 241.643 1.00 51.69 ? 493  GLN C N   1 
ATOM 19519 C CA  . GLN C 1 496  ? 226.354 210.778 242.367 1.00 51.69 ? 493  GLN C CA  1 
ATOM 19520 C C   . GLN C 1 496  ? 227.463 210.416 241.390 1.00 51.69 ? 493  GLN C C   1 
ATOM 19521 O O   . GLN C 1 496  ? 227.242 210.293 240.183 1.00 51.69 ? 493  GLN C O   1 
ATOM 19522 C CB  . GLN C 1 496  ? 225.899 209.527 243.134 1.00 51.69 ? 493  GLN C CB  1 
ATOM 19523 C CG  . GLN C 1 496  ? 224.838 209.795 244.189 1.00 51.69 ? 493  GLN C CG  1 
ATOM 19524 C CD  . GLN C 1 496  ? 224.413 208.537 244.921 1.00 51.69 ? 493  GLN C CD  1 
ATOM 19525 O OE1 . GLN C 1 496  ? 223.576 208.582 245.822 1.00 51.69 ? 493  GLN C OE1 1 
ATOM 19526 N NE2 . GLN C 1 496  ? 224.991 207.405 244.536 1.00 51.69 ? 493  GLN C NE2 1 
ATOM 19527 N N   . SER C 1 497  ? 228.667 210.250 241.927 1.00 52.23 ? 494  SER C N   1 
ATOM 19528 C CA  . SER C 1 497  ? 229.840 209.922 241.133 1.00 52.23 ? 494  SER C CA  1 
ATOM 19529 C C   . SER C 1 497  ? 230.174 208.439 241.251 1.00 52.23 ? 494  SER C C   1 
ATOM 19530 O O   . SER C 1 497  ? 229.808 207.767 242.218 1.00 52.23 ? 494  SER C O   1 
ATOM 19531 C CB  . SER C 1 497  ? 231.042 210.766 241.567 1.00 52.23 ? 494  SER C CB  1 
ATOM 19532 O OG  . SER C 1 497  ? 232.185 210.465 240.786 1.00 52.23 ? 494  SER C OG  1 
ATOM 19533 N N   . TYR C 1 498  ? 230.883 207.935 240.241 1.00 52.61 ? 495  TYR C N   1 
ATOM 19534 C CA  . TYR C 1 498  ? 231.302 206.537 240.212 1.00 52.61 ? 495  TYR C CA  1 
ATOM 19535 C C   . TYR C 1 498  ? 232.703 206.358 240.791 1.00 52.61 ? 495  TYR C C   1 
ATOM 19536 O O   . TYR C 1 498  ? 232.895 205.606 241.752 1.00 52.61 ? 495  TYR C O   1 
ATOM 19537 C CB  . TYR C 1 498  ? 231.242 206.001 238.776 1.00 52.61 ? 495  TYR C CB  1 
ATOM 19538 C CG  . TYR C 1 498  ? 229.851 205.637 238.309 1.00 52.61 ? 495  TYR C CG  1 
ATOM 19539 C CD1 . TYR C 1 498  ? 228.935 205.058 239.177 1.00 52.61 ? 495  TYR C CD1 1 
ATOM 19540 C CD2 . TYR C 1 498  ? 229.453 205.874 237.000 1.00 52.61 ? 495  TYR C CD2 1 
ATOM 19541 C CE1 . TYR C 1 498  ? 227.663 204.722 238.754 1.00 52.61 ? 495  TYR C CE1 1 
ATOM 19542 C CE2 . TYR C 1 498  ? 228.183 205.543 236.568 1.00 52.61 ? 495  TYR C CE2 1 
ATOM 19543 C CZ  . TYR C 1 498  ? 227.292 204.968 237.449 1.00 52.61 ? 495  TYR C CZ  1 
ATOM 19544 O OH  . TYR C 1 498  ? 226.026 204.636 237.023 1.00 52.61 ? 495  TYR C OH  1 
ATOM 19545 N N   . GLY C 1 499  ? 233.688 207.044 240.216 1.00 52.95 ? 496  GLY C N   1 
ATOM 19546 C CA  . GLY C 1 499  ? 235.059 206.918 240.670 1.00 52.95 ? 496  GLY C CA  1 
ATOM 19547 C C   . GLY C 1 499  ? 235.722 205.643 240.194 1.00 52.95 ? 496  GLY C C   1 
ATOM 19548 O O   . GLY C 1 499  ? 236.127 204.805 241.006 1.00 52.95 ? 496  GLY C O   1 
ATOM 19549 N N   . PHE C 1 500  ? 235.835 205.484 238.878 1.00 53.36 ? 497  PHE C N   1 
ATOM 19550 C CA  . PHE C 1 500  ? 236.437 204.282 238.318 1.00 53.36 ? 497  PHE C CA  1 
ATOM 19551 C C   . PHE C 1 500  ? 237.935 204.248 238.595 1.00 53.36 ? 497  PHE C C   1 
ATOM 19552 O O   . PHE C 1 500  ? 238.626 205.266 238.501 1.00 53.36 ? 497  PHE C O   1 
ATOM 19553 C CB  . PHE C 1 500  ? 236.182 204.208 236.813 1.00 53.36 ? 497  PHE C CB  1 
ATOM 19554 C CG  . PHE C 1 500  ? 234.730 204.096 236.448 1.00 53.36 ? 497  PHE C CG  1 
ATOM 19555 C CD1 . PHE C 1 500  ? 234.068 202.883 236.552 1.00 53.36 ? 497  PHE C CD1 1 
ATOM 19556 C CD2 . PHE C 1 500  ? 234.028 205.200 235.993 1.00 53.36 ? 497  PHE C CD2 1 
ATOM 19557 C CE1 . PHE C 1 500  ? 232.732 202.775 236.214 1.00 53.36 ? 497  PHE C CE1 1 
ATOM 19558 C CE2 . PHE C 1 500  ? 232.692 205.098 235.653 1.00 53.36 ? 497  PHE C CE2 1 
ATOM 19559 C CZ  . PHE C 1 500  ? 232.044 203.884 235.764 1.00 53.36 ? 497  PHE C CZ  1 
ATOM 19560 N N   . ARG C 1 501  ? 238.433 203.065 238.938 1.00 53.54 ? 498  ARG C N   1 
ATOM 19561 C CA  . ARG C 1 501  ? 239.843 202.836 239.201 1.00 53.54 ? 498  ARG C CA  1 
ATOM 19562 C C   . ARG C 1 501  ? 240.305 201.584 238.474 1.00 53.54 ? 498  ARG C C   1 
ATOM 19563 O O   . ARG C 1 501  ? 239.535 200.631 238.318 1.00 53.54 ? 498  ARG C O   1 
ATOM 19564 C CB  . ARG C 1 501  ? 240.114 202.688 240.706 1.00 53.54 ? 498  ARG C CB  1 
ATOM 19565 C CG  . ARG C 1 501  ? 239.863 203.953 241.510 1.00 53.54 ? 498  ARG C CG  1 
ATOM 19566 C CD  . ARG C 1 501  ? 240.187 203.747 242.980 1.00 53.54 ? 498  ARG C CD  1 
ATOM 19567 N NE  . ARG C 1 501  ? 240.013 204.973 243.754 1.00 53.54 ? 498  ARG C NE  1 
ATOM 19568 C CZ  . ARG C 1 501  ? 238.875 205.335 244.336 1.00 53.54 ? 498  ARG C CZ  1 
ATOM 19569 N NH1 . ARG C 1 501  ? 237.802 204.563 244.234 1.00 53.54 ? 498  ARG C NH1 1 
ATOM 19570 N NH2 . ARG C 1 501  ? 238.809 206.468 245.020 1.00 53.54 ? 498  ARG C NH2 1 
ATOM 19571 N N   . PRO C 1 502  ? 241.561 201.556 238.015 1.00 53.71 ? 499  PRO C N   1 
ATOM 19572 C CA  . PRO C 1 502  ? 242.062 200.375 237.297 1.00 53.71 ? 499  PRO C CA  1 
ATOM 19573 C C   . PRO C 1 502  ? 242.287 199.158 238.179 1.00 53.71 ? 499  PRO C C   1 
ATOM 19574 O O   . PRO C 1 502  ? 242.695 198.111 237.661 1.00 53.71 ? 499  PRO C O   1 
ATOM 19575 C CB  . PRO C 1 502  ? 243.386 200.872 236.698 1.00 53.71 ? 499  PRO C CB  1 
ATOM 19576 C CG  . PRO C 1 502  ? 243.827 201.950 237.627 1.00 53.71 ? 499  PRO C CG  1 
ATOM 19577 C CD  . PRO C 1 502  ? 242.568 202.629 238.090 1.00 53.71 ? 499  PRO C CD  1 
ATOM 19578 N N   . THR C 1 503  ? 242.039 199.252 239.484 1.00 53.32 ? 500  THR C N   1 
ATOM 19579 C CA  . THR C 1 503  ? 242.232 198.138 240.401 1.00 53.32 ? 500  THR C CA  1 
ATOM 19580 C C   . THR C 1 503  ? 240.924 197.462 240.792 1.00 53.32 ? 500  THR C C   1 
ATOM 19581 O O   . THR C 1 503  ? 240.907 196.667 241.737 1.00 53.32 ? 500  THR C O   1 
ATOM 19582 C CB  . THR C 1 503  ? 242.968 198.609 241.658 1.00 53.32 ? 500  THR C CB  1 
ATOM 19583 O OG1 . THR C 1 503  ? 242.199 199.625 242.312 1.00 53.32 ? 500  THR C OG1 1 
ATOM 19584 C CG2 . THR C 1 503  ? 244.335 199.170 241.295 1.00 53.32 ? 500  THR C CG2 1 
ATOM 19585 N N   . TYR C 1 504  ? 239.831 197.758 240.092 1.00 53.14 ? 501  TYR C N   1 
ATOM 19586 C CA  . TYR C 1 504  ? 238.547 197.145 240.389 1.00 53.14 ? 501  TYR C CA  1 
ATOM 19587 C C   . TYR C 1 504  ? 238.477 195.741 239.788 1.00 53.14 ? 501  TYR C C   1 
ATOM 19588 O O   . TYR C 1 504  ? 239.445 195.225 239.222 1.00 53.14 ? 501  TYR C O   1 
ATOM 19589 C CB  . TYR C 1 504  ? 237.406 198.020 239.873 1.00 53.14 ? 501  TYR C CB  1 
ATOM 19590 C CG  . TYR C 1 504  ? 237.210 199.301 240.652 1.00 53.14 ? 501  TYR C CG  1 
ATOM 19591 C CD1 . TYR C 1 504  ? 237.745 199.454 241.924 1.00 53.14 ? 501  TYR C CD1 1 
ATOM 19592 C CD2 . TYR C 1 504  ? 236.483 200.357 240.116 1.00 53.14 ? 501  TYR C CD2 1 
ATOM 19593 C CE1 . TYR C 1 504  ? 237.566 200.623 242.639 1.00 53.14 ? 501  TYR C CE1 1 
ATOM 19594 C CE2 . TYR C 1 504  ? 236.298 201.529 240.824 1.00 53.14 ? 501  TYR C CE2 1 
ATOM 19595 C CZ  . TYR C 1 504  ? 236.842 201.657 242.084 1.00 53.14 ? 501  TYR C CZ  1 
ATOM 19596 O OH  . TYR C 1 504  ? 236.661 202.823 242.793 1.00 53.14 ? 501  TYR C OH  1 
ATOM 19597 N N   . GLY C 1 505  ? 237.310 195.115 239.914 1.00 52.75 ? 502  GLY C N   1 
ATOM 19598 C CA  . GLY C 1 505  ? 237.089 193.779 239.395 1.00 52.75 ? 502  GLY C CA  1 
ATOM 19599 C C   . GLY C 1 505  ? 236.775 193.771 237.915 1.00 52.75 ? 502  GLY C C   1 
ATOM 19600 O O   . GLY C 1 505  ? 237.280 194.590 237.139 1.00 52.75 ? 502  GLY C O   1 
ATOM 19601 N N   . VAL C 1 506  ? 235.924 192.823 237.513 1.00 52.88 ? 503  VAL C N   1 
ATOM 19602 C CA  . VAL C 1 506  ? 235.523 192.693 236.115 1.00 52.88 ? 503  VAL C CA  1 
ATOM 19603 C C   . VAL C 1 506  ? 234.158 193.311 235.838 1.00 52.88 ? 503  VAL C C   1 
ATOM 19604 O O   . VAL C 1 506  ? 233.828 193.556 234.665 1.00 52.88 ? 503  VAL C O   1 
ATOM 19605 C CB  . VAL C 1 506  ? 235.532 191.212 235.674 1.00 52.88 ? 503  VAL C CB  1 
ATOM 19606 C CG1 . VAL C 1 506  ? 234.286 190.492 236.173 1.00 52.88 ? 503  VAL C CG1 1 
ATOM 19607 C CG2 . VAL C 1 506  ? 235.673 191.093 234.159 1.00 52.88 ? 503  VAL C CG2 1 
ATOM 19608 N N   . GLY C 1 507  ? 233.363 193.587 236.869 1.00 52.54 ? 504  GLY C N   1 
ATOM 19609 C CA  . GLY C 1 507  ? 232.045 194.156 236.676 1.00 52.54 ? 504  GLY C CA  1 
ATOM 19610 C C   . GLY C 1 507  ? 231.948 195.607 237.098 1.00 52.54 ? 504  GLY C C   1 
ATOM 19611 O O   . GLY C 1 507  ? 230.918 196.255 236.888 1.00 52.54 ? 504  GLY C O   1 
ATOM 19612 N N   . HIS C 1 508  ? 233.017 196.130 237.698 1.00 52.80 ? 505  HIS C N   1 
ATOM 19613 C CA  . HIS C 1 508  ? 233.069 197.513 238.156 1.00 52.80 ? 505  HIS C CA  1 
ATOM 19614 C C   . HIS C 1 508  ? 233.967 198.372 237.271 1.00 52.80 ? 505  HIS C C   1 
ATOM 19615 O O   . HIS C 1 508  ? 234.557 199.351 237.736 1.00 52.80 ? 505  HIS C O   1 
ATOM 19616 C CB  . HIS C 1 508  ? 233.532 197.576 239.610 1.00 52.80 ? 505  HIS C CB  1 
ATOM 19617 C CG  . HIS C 1 508  ? 232.637 196.842 240.560 1.00 52.80 ? 505  HIS C CG  1 
ATOM 19618 N ND1 . HIS C 1 508  ? 231.591 197.452 241.218 1.00 52.80 ? 505  HIS C ND1 1 
ATOM 19619 C CD2 . HIS C 1 508  ? 232.630 195.548 240.959 1.00 52.80 ? 505  HIS C CD2 1 
ATOM 19620 C CE1 . HIS C 1 508  ? 230.979 196.566 241.984 1.00 52.80 ? 505  HIS C CE1 1 
ATOM 19621 N NE2 . HIS C 1 508  ? 231.590 195.403 241.845 1.00 52.80 ? 505  HIS C NE2 1 
ATOM 19622 N N   . GLN C 1 509  ? 234.080 198.015 235.988 1.00 53.27 ? 506  GLN C N   1 
ATOM 19623 C CA  . GLN C 1 509  ? 234.885 198.739 235.019 1.00 53.27 ? 506  GLN C CA  1 
ATOM 19624 C C   . GLN C 1 509  ? 233.998 199.558 234.089 1.00 53.27 ? 506  GLN C C   1 
ATOM 19625 O O   . GLN C 1 509  ? 232.842 199.197 233.844 1.00 53.27 ? 506  GLN C O   1 
ATOM 19626 C CB  . GLN C 1 509  ? 235.734 197.770 234.189 1.00 53.27 ? 506  GLN C CB  1 
ATOM 19627 C CG  . GLN C 1 509  ? 236.727 196.962 235.005 1.00 53.27 ? 506  GLN C CG  1 
ATOM 19628 C CD  . GLN C 1 509  ? 237.562 196.030 234.149 1.00 53.27 ? 506  GLN C CD  1 
ATOM 19629 O OE1 . GLN C 1 509  ? 237.404 195.981 232.929 1.00 53.27 ? 506  GLN C OE1 1 
ATOM 19630 N NE2 . GLN C 1 509  ? 238.458 195.285 234.785 1.00 53.27 ? 506  GLN C NE2 1 
ATOM 19631 N N   . PRO C 1 510  ? 234.501 200.673 233.562 1.00 53.16 ? 507  PRO C N   1 
ATOM 19632 C CA  . PRO C 1 510  ? 233.696 201.466 232.626 1.00 53.16 ? 507  PRO C CA  1 
ATOM 19633 C C   . PRO C 1 510  ? 233.594 200.785 231.270 1.00 53.16 ? 507  PRO C C   1 
ATOM 19634 O O   . PRO C 1 510  ? 234.563 200.213 230.765 1.00 53.16 ? 507  PRO C O   1 
ATOM 19635 C CB  . PRO C 1 510  ? 234.462 202.790 232.534 1.00 53.16 ? 507  PRO C CB  1 
ATOM 19636 C CG  . PRO C 1 510  ? 235.875 202.417 232.835 1.00 53.16 ? 507  PRO C CG  1 
ATOM 19637 C CD  . PRO C 1 510  ? 235.801 201.306 233.849 1.00 53.16 ? 507  PRO C CD  1 
ATOM 19638 N N   . TYR C 1 511  ? 232.402 200.853 230.682 1.00 53.07 ? 508  TYR C N   1 
ATOM 19639 C CA  . TYR C 1 511  ? 232.137 200.280 229.371 1.00 53.07 ? 508  TYR C CA  1 
ATOM 19640 C C   . TYR C 1 511  ? 231.445 201.313 228.496 1.00 53.07 ? 508  TYR C C   1 
ATOM 19641 O O   . TYR C 1 511  ? 230.525 202.005 228.944 1.00 53.07 ? 508  TYR C O   1 
ATOM 19642 C CB  . TYR C 1 511  ? 231.271 199.017 229.473 1.00 53.07 ? 508  TYR C CB  1 
ATOM 19643 C CG  . TYR C 1 511  ? 232.022 197.791 229.939 1.00 53.07 ? 508  TYR C CG  1 
ATOM 19644 C CD1 . TYR C 1 511  ? 232.234 197.553 231.290 1.00 53.07 ? 508  TYR C CD1 1 
ATOM 19645 C CD2 . TYR C 1 511  ? 232.515 196.868 229.026 1.00 53.07 ? 508  TYR C CD2 1 
ATOM 19646 C CE1 . TYR C 1 511  ? 232.920 196.432 231.719 1.00 53.07 ? 508  TYR C CE1 1 
ATOM 19647 C CE2 . TYR C 1 511  ? 233.202 195.744 229.446 1.00 53.07 ? 508  TYR C CE2 1 
ATOM 19648 C CZ  . TYR C 1 511  ? 233.401 195.531 230.793 1.00 53.07 ? 508  TYR C CZ  1 
ATOM 19649 O OH  . TYR C 1 511  ? 234.084 194.414 231.217 1.00 53.07 ? 508  TYR C OH  1 
ATOM 19650 N N   . ARG C 1 512  ? 231.892 201.413 227.248 1.00 52.81 ? 509  ARG C N   1 
ATOM 19651 C CA  . ARG C 1 512  ? 231.326 202.342 226.279 1.00 52.81 ? 509  ARG C CA  1 
ATOM 19652 C C   . ARG C 1 512  ? 230.323 201.596 225.408 1.00 52.81 ? 509  ARG C C   1 
ATOM 19653 O O   . ARG C 1 512  ? 230.710 200.753 224.591 1.00 52.81 ? 509  ARG C O   1 
ATOM 19654 C CB  . ARG C 1 512  ? 232.425 202.970 225.422 1.00 52.81 ? 509  ARG C CB  1 
ATOM 19655 C CG  . ARG C 1 512  ? 233.472 203.728 226.221 1.00 52.81 ? 509  ARG C CG  1 
ATOM 19656 C CD  . ARG C 1 512  ? 234.573 204.266 225.322 1.00 52.81 ? 509  ARG C CD  1 
ATOM 19657 N NE  . ARG C 1 512  ? 235.572 205.020 226.073 1.00 52.81 ? 509  ARG C NE  1 
ATOM 19658 C CZ  . ARG C 1 512  ? 236.630 205.610 225.527 1.00 52.81 ? 509  ARG C CZ  1 
ATOM 19659 N NH1 . ARG C 1 512  ? 236.832 205.534 224.218 1.00 52.81 ? 509  ARG C NH1 1 
ATOM 19660 N NH2 . ARG C 1 512  ? 237.487 206.276 226.288 1.00 52.81 ? 509  ARG C NH2 1 
ATOM 19661 N N   . VAL C 1 513  ? 229.041 201.907 225.583 1.00 52.18 ? 510  VAL C N   1 
ATOM 19662 C CA  . VAL C 1 513  ? 227.957 201.264 224.850 1.00 52.18 ? 510  VAL C CA  1 
ATOM 19663 C C   . VAL C 1 513  ? 227.400 202.262 223.846 1.00 52.18 ? 510  VAL C C   1 
ATOM 19664 O O   . VAL C 1 513  ? 227.064 203.396 224.210 1.00 52.18 ? 510  VAL C O   1 
ATOM 19665 C CB  . VAL C 1 513  ? 226.854 200.764 225.799 1.00 52.18 ? 510  VAL C CB  1 
ATOM 19666 C CG1 . VAL C 1 513  ? 225.821 199.954 225.030 1.00 52.18 ? 510  VAL C CG1 1 
ATOM 19667 C CG2 . VAL C 1 513  ? 227.455 199.945 226.930 1.00 52.18 ? 510  VAL C CG2 1 
ATOM 19668 N N   . VAL C 1 514  ? 227.301 201.841 222.588 1.00 52.09 ? 511  VAL C N   1 
ATOM 19669 C CA  . VAL C 1 514  ? 226.794 202.677 221.506 1.00 52.09 ? 511  VAL C CA  1 
ATOM 19670 C C   . VAL C 1 514  ? 225.528 202.036 220.957 1.00 52.09 ? 511  VAL C C   1 
ATOM 19671 O O   . VAL C 1 514  ? 225.524 200.846 220.621 1.00 52.09 ? 511  VAL C O   1 
ATOM 19672 C CB  . VAL C 1 514  ? 227.840 202.864 220.392 1.00 52.09 ? 511  VAL C CB  1 
ATOM 19673 C CG1 . VAL C 1 514  ? 227.266 203.699 219.258 1.00 52.09 ? 511  VAL C CG1 1 
ATOM 19674 C CG2 . VAL C 1 514  ? 229.098 203.509 220.951 1.00 52.09 ? 511  VAL C CG2 1 
ATOM 19675 N N   . VAL C 1 515  ? 224.459 202.823 220.868 1.00 51.86 ? 512  VAL C N   1 
ATOM 19676 C CA  . VAL C 1 515  ? 223.172 202.367 220.358 1.00 51.86 ? 512  VAL C CA  1 
ATOM 19677 C C   . VAL C 1 515  ? 222.881 203.094 219.053 1.00 51.86 ? 512  VAL C C   1 
ATOM 19678 O O   . VAL C 1 515  ? 223.063 204.314 218.956 1.00 51.86 ? 512  VAL C O   1 
ATOM 19679 C CB  . VAL C 1 515  ? 222.044 202.602 221.383 1.00 51.86 ? 512  VAL C CB  1 
ATOM 19680 C CG1 . VAL C 1 515  ? 220.722 202.066 220.856 1.00 51.86 ? 512  VAL C CG1 1 
ATOM 19681 C CG2 . VAL C 1 515  ? 222.395 201.955 222.714 1.00 51.86 ? 512  VAL C CG2 1 
ATOM 19682 N N   . LEU C 1 516  ? 222.431 202.343 218.051 1.00 51.77 ? 513  LEU C N   1 
ATOM 19683 C CA  . LEU C 1 516  ? 222.111 202.884 216.735 1.00 51.77 ? 513  LEU C CA  1 
ATOM 19684 C C   . LEU C 1 516  ? 220.624 202.696 216.474 1.00 51.77 ? 513  LEU C C   1 
ATOM 19685 O O   . LEU C 1 516  ? 220.133 201.562 216.458 1.00 51.77 ? 513  LEU C O   1 
ATOM 19686 C CB  . LEU C 1 516  ? 222.941 202.204 215.643 1.00 51.77 ? 513  LEU C CB  1 
ATOM 19687 C CG  . LEU C 1 516  ? 224.460 202.349 215.748 1.00 51.77 ? 513  LEU C CG  1 
ATOM 19688 C CD1 . LEU C 1 516  ? 225.148 201.621 214.604 1.00 51.77 ? 513  LEU C CD1 1 
ATOM 19689 C CD2 . LEU C 1 516  ? 224.860 203.816 215.773 1.00 51.77 ? 513  LEU C CD2 1 
ATOM 19690 N N   . SER C 1 517  ? 219.915 203.802 216.271 1.00 52.02 ? 514  SER C N   1 
ATOM 19691 C CA  . SER C 1 517  ? 218.484 203.787 216.006 1.00 52.02 ? 514  SER C CA  1 
ATOM 19692 C C   . SER C 1 517  ? 218.225 204.069 214.533 1.00 52.02 ? 514  SER C C   1 
ATOM 19693 O O   . SER C 1 517  ? 218.902 204.902 213.921 1.00 52.02 ? 514  SER C O   1 
ATOM 19694 C CB  . SER C 1 517  ? 217.753 204.818 216.871 1.00 52.02 ? 514  SER C CB  1 
ATOM 19695 O OG  . SER C 1 517  ? 216.358 204.792 216.626 1.00 52.02 ? 514  SER C OG  1 
ATOM 19696 N N   . PHE C 1 518  ? 217.246 203.370 213.968 1.00 52.72 ? 515  PHE C N   1 
ATOM 19697 C CA  . PHE C 1 518  ? 216.875 203.516 212.569 1.00 52.72 ? 515  PHE C CA  1 
ATOM 19698 C C   . PHE C 1 518  ? 215.512 204.187 212.453 1.00 52.72 ? 515  PHE C C   1 
ATOM 19699 O O   . PHE C 1 518  ? 214.626 203.982 213.287 1.00 52.72 ? 515  PHE C O   1 
ATOM 19700 C CB  . PHE C 1 518  ? 216.847 202.157 211.862 1.00 52.72 ? 515  PHE C CB  1 
ATOM 19701 C CG  . PHE C 1 518  ? 218.181 201.468 211.818 1.00 52.72 ? 515  PHE C CG  1 
ATOM 19702 C CD1 . PHE C 1 518  ? 219.356 202.201 211.818 1.00 52.72 ? 515  PHE C CD1 1 
ATOM 19703 C CD2 . PHE C 1 518  ? 218.259 200.086 211.779 1.00 52.72 ? 515  PHE C CD2 1 
ATOM 19704 C CE1 . PHE C 1 518  ? 220.585 201.569 211.778 1.00 52.72 ? 515  PHE C CE1 1 
ATOM 19705 C CE2 . PHE C 1 518  ? 219.485 199.448 211.739 1.00 52.72 ? 515  PHE C CE2 1 
ATOM 19706 C CZ  . PHE C 1 518  ? 220.649 200.191 211.739 1.00 52.72 ? 515  PHE C CZ  1 
ATOM 19707 N N   . GLU C 1 519  ? 215.354 204.994 211.405 1.00 52.63 ? 516  GLU C N   1 
ATOM 19708 C CA  . GLU C 1 519  ? 214.107 205.697 211.145 1.00 52.63 ? 516  GLU C CA  1 
ATOM 19709 C C   . GLU C 1 519  ? 213.779 205.608 209.663 1.00 52.63 ? 516  GLU C C   1 
ATOM 19710 O O   . GLU C 1 519  ? 214.658 205.782 208.814 1.00 52.63 ? 516  GLU C O   1 
ATOM 19711 C CB  . GLU C 1 519  ? 214.190 207.168 211.577 1.00 52.63 ? 516  GLU C CB  1 
ATOM 19712 C CG  . GLU C 1 519  ? 212.892 207.939 211.397 1.00 52.63 ? 516  GLU C CG  1 
ATOM 19713 C CD  . GLU C 1 519  ? 213.031 209.409 211.741 1.00 52.63 ? 516  GLU C CD  1 
ATOM 19714 O OE1 . GLU C 1 519  ? 214.173 209.867 211.950 1.00 52.63 ? 516  GLU C OE1 1 
ATOM 19715 O OE2 . GLU C 1 519  ? 211.996 210.106 211.804 1.00 52.63 ? 516  GLU C OE2 1 
ATOM 19716 N N   . LEU C 1 520  ? 212.511 205.338 209.359 1.00 53.46 ? 517  LEU C N   1 
ATOM 19717 C CA  . LEU C 1 520  ? 212.044 205.225 207.980 1.00 53.46 ? 517  LEU C CA  1 
ATOM 19718 C C   . LEU C 1 520  ? 210.700 205.932 207.871 1.00 53.46 ? 517  LEU C C   1 
ATOM 19719 O O   . LEU C 1 520  ? 209.685 205.416 208.349 1.00 53.46 ? 517  LEU C O   1 
ATOM 19720 C CB  . LEU C 1 520  ? 211.927 203.761 207.552 1.00 53.46 ? 517  LEU C CB  1 
ATOM 19721 C CG  . LEU C 1 520  ? 211.446 203.507 206.122 1.00 53.46 ? 517  LEU C CG  1 
ATOM 19722 C CD1 . LEU C 1 520  ? 212.396 204.138 205.115 1.00 53.46 ? 517  LEU C CD1 1 
ATOM 19723 C CD2 . LEU C 1 520  ? 211.296 202.016 205.862 1.00 53.46 ? 517  LEU C CD2 1 
ATOM 19724 N N   . LEU C 1 521  ? 210.694 207.107 207.243 1.00 53.80 ? 518  LEU C N   1 
ATOM 19725 C CA  . LEU C 1 521  ? 209.467 207.873 207.060 1.00 53.80 ? 518  LEU C CA  1 
ATOM 19726 C C   . LEU C 1 521  ? 209.249 208.202 205.589 1.00 53.80 ? 518  LEU C C   1 
ATOM 19727 O O   . LEU C 1 521  ? 209.984 207.717 204.722 1.00 53.80 ? 518  LEU C O   1 
ATOM 19728 C CB  . LEU C 1 521  ? 209.503 209.160 207.889 1.00 53.80 ? 518  LEU C CB  1 
ATOM 19729 C CG  . LEU C 1 521  ? 208.797 209.151 209.248 1.00 53.80 ? 518  LEU C CG  1 
ATOM 19730 C CD1 . LEU C 1 521  ? 209.434 208.151 210.199 1.00 53.80 ? 518  LEU C CD1 1 
ATOM 19731 C CD2 . LEU C 1 521  ? 208.792 210.546 209.857 1.00 53.80 ? 518  LEU C CD2 1 
ATOM 19732 N N   . HIS C 1 522  ? 208.243 209.027 205.298 1.00 54.51 ? 519  HIS C N   1 
ATOM 19733 C CA  . HIS C 1 522  ? 207.927 209.421 203.924 1.00 54.51 ? 519  HIS C CA  1 
ATOM 19734 C C   . HIS C 1 522  ? 208.943 210.462 203.453 1.00 54.51 ? 519  HIS C C   1 
ATOM 19735 O O   . HIS C 1 522  ? 208.671 211.660 203.353 1.00 54.51 ? 519  HIS C O   1 
ATOM 19736 C CB  . HIS C 1 522  ? 206.500 209.944 203.832 1.00 54.51 ? 519  HIS C CB  1 
ATOM 19737 C CG  . HIS C 1 522  ? 205.458 208.925 204.175 1.00 54.51 ? 519  HIS C CG  1 
ATOM 19738 N ND1 . HIS C 1 522  ? 205.756 207.594 204.378 1.00 54.51 ? 519  HIS C ND1 1 
ATOM 19739 C CD2 . HIS C 1 522  ? 204.121 209.042 204.351 1.00 54.51 ? 519  HIS C CD2 1 
ATOM 19740 C CE1 . HIS C 1 522  ? 204.647 206.936 204.664 1.00 54.51 ? 519  HIS C CE1 1 
ATOM 19741 N NE2 . HIS C 1 522  ? 203.640 207.791 204.654 1.00 54.51 ? 519  HIS C NE2 1 
ATOM 19742 N N   . ALA C 1 523  ? 210.143 209.973 203.157 1.00 53.29 ? 520  ALA C N   1 
ATOM 19743 C CA  . ALA C 1 523  ? 211.243 210.816 202.714 1.00 53.29 ? 520  ALA C CA  1 
ATOM 19744 C C   . ALA C 1 523  ? 212.220 209.952 201.932 1.00 53.29 ? 520  ALA C C   1 
ATOM 19745 O O   . ALA C 1 523  ? 212.310 208.741 202.172 1.00 53.29 ? 520  ALA C O   1 
ATOM 19746 C CB  . ALA C 1 523  ? 211.946 211.487 203.905 1.00 53.29 ? 520  ALA C CB  1 
ATOM 19747 N N   . PRO C 1 524  ? 212.953 210.536 200.984 1.00 53.11 ? 521  PRO C N   1 
ATOM 19748 C CA  . PRO C 1 524  ? 213.942 209.755 200.233 1.00 53.11 ? 521  PRO C CA  1 
ATOM 19749 C C   . PRO C 1 524  ? 215.022 209.198 201.148 1.00 53.11 ? 521  PRO C C   1 
ATOM 19750 O O   . PRO C 1 524  ? 215.421 209.815 202.138 1.00 53.11 ? 521  PRO C O   1 
ATOM 19751 C CB  . PRO C 1 524  ? 214.520 210.770 199.239 1.00 53.11 ? 521  PRO C CB  1 
ATOM 19752 C CG  . PRO C 1 524  ? 213.465 211.819 199.114 1.00 53.11 ? 521  PRO C CG  1 
ATOM 19753 C CD  . PRO C 1 524  ? 212.826 211.909 200.467 1.00 53.11 ? 521  PRO C CD  1 
ATOM 19754 N N   . ALA C 1 525  ? 215.498 208.005 200.800 1.00 52.80 ? 522  ALA C N   1 
ATOM 19755 C CA  . ALA C 1 525  ? 216.499 207.294 201.584 1.00 52.80 ? 522  ALA C CA  1 
ATOM 19756 C C   . ALA C 1 525  ? 217.854 207.452 200.911 1.00 52.80 ? 522  ALA C C   1 
ATOM 19757 O O   . ALA C 1 525  ? 218.059 206.956 199.798 1.00 52.80 ? 522  ALA C O   1 
ATOM 19758 C CB  . ALA C 1 525  ? 216.136 205.815 201.729 1.00 52.80 ? 522  ALA C CB  1 
ATOM 19759 N N   . THR C 1 526  ? 218.772 208.141 201.585 1.00 52.46 ? 523  THR C N   1 
ATOM 19760 C CA  . THR C 1 526  ? 220.115 208.359 201.064 1.00 52.46 ? 523  THR C CA  1 
ATOM 19761 C C   . THR C 1 526  ? 221.167 207.491 201.738 1.00 52.46 ? 523  THR C C   1 
ATOM 19762 O O   . THR C 1 526  ? 222.269 207.344 201.199 1.00 52.46 ? 523  THR C O   1 
ATOM 19763 C CB  . THR C 1 526  ? 220.515 209.831 201.217 1.00 52.46 ? 523  THR C CB  1 
ATOM 19764 O OG1 . THR C 1 526  ? 220.496 210.193 202.604 1.00 52.46 ? 523  THR C OG1 1 
ATOM 19765 C CG2 . THR C 1 526  ? 219.553 210.727 200.451 1.00 52.46 ? 523  THR C CG2 1 
ATOM 19766 N N   . VAL C 1 527  ? 220.857 206.914 202.896 1.00 52.42 ? 524  VAL C N   1 
ATOM 19767 C CA  . VAL C 1 527  ? 221.797 206.075 203.631 1.00 52.42 ? 524  VAL C CA  1 
ATOM 19768 C C   . VAL C 1 527  ? 221.508 204.626 203.252 1.00 52.42 ? 524  VAL C C   1 
ATOM 19769 O O   . VAL C 1 527  ? 220.565 204.014 203.755 1.00 52.42 ? 524  VAL C O   1 
ATOM 19770 C CB  . VAL C 1 527  ? 221.698 206.298 205.140 1.00 52.42 ? 524  VAL C CB  1 
ATOM 19771 C CG1 . VAL C 1 527  ? 222.713 205.432 205.871 1.00 52.42 ? 524  VAL C CG1 1 
ATOM 19772 C CG2 . VAL C 1 527  ? 221.905 207.768 205.472 1.00 52.42 ? 524  VAL C CG2 1 
ATOM 19773 N N   . CYS C 1 528  ? 222.325 204.077 202.361 1.00 52.89 ? 525  CYS C N   1 
ATOM 19774 C CA  . CYS C 1 528  ? 222.217 202.692 201.924 1.00 52.89 ? 525  CYS C CA  1 
ATOM 19775 C C   . CYS C 1 528  ? 223.490 201.940 202.312 1.00 52.89 ? 525  CYS C C   1 
ATOM 19776 O O   . CYS C 1 528  ? 224.372 202.472 202.992 1.00 52.89 ? 525  CYS C O   1 
ATOM 19777 C CB  . CYS C 1 528  ? 221.965 202.617 200.417 1.00 52.89 ? 525  CYS C CB  1 
ATOM 19778 S SG  . CYS C 1 528  ? 220.379 203.278 199.849 1.00 52.89 ? 525  CYS C SG  1 
ATOM 19779 N N   . GLY C 1 529  ? 223.581 200.689 201.867 1.00 52.72 ? 526  GLY C N   1 
ATOM 19780 C CA  . GLY C 1 529  ? 224.737 199.869 202.133 1.00 52.72 ? 526  GLY C CA  1 
ATOM 19781 C C   . GLY C 1 529  ? 225.680 199.811 200.949 1.00 52.72 ? 526  GLY C C   1 
ATOM 19782 O O   . GLY C 1 529  ? 225.450 200.439 199.911 1.00 52.72 ? 526  GLY C O   1 
ATOM 19783 N N   . PRO C 1 530  ? 226.776 199.049 201.086 1.00 53.15 ? 527  PRO C N   1 
ATOM 19784 C CA  . PRO C 1 530  ? 227.779 198.886 200.026 1.00 53.15 ? 527  PRO C CA  1 
ATOM 19785 C C   . PRO C 1 530  ? 227.201 198.265 198.757 1.00 53.15 ? 527  PRO C C   1 
ATOM 19786 O O   . PRO C 1 530  ? 227.450 198.787 197.670 1.00 53.15 ? 527  PRO C O   1 
ATOM 19787 C CB  . PRO C 1 530  ? 228.814 197.951 200.662 1.00 53.15 ? 527  PRO C CB  1 
ATOM 19788 C CG  . PRO C 1 530  ? 228.625 198.115 202.132 1.00 53.15 ? 527  PRO C CG  1 
ATOM 19789 C CD  . PRO C 1 530  ? 227.156 198.334 202.315 1.00 53.15 ? 527  PRO C CD  1 
ATOM 19790 N N   . LYS C 1 532  ? 229.520 197.226 196.021 1.00 53.54 ? 529  LYS C N   1 
ATOM 19791 C CA  . LYS C 1 532  ? 229.999 196.116 195.206 1.00 53.54 ? 529  LYS C CA  1 
ATOM 19792 C C   . LYS C 1 532  ? 230.135 196.518 193.739 1.00 53.54 ? 529  LYS C C   1 
ATOM 19793 O O   . LYS C 1 532  ? 229.294 197.239 193.202 1.00 53.54 ? 529  LYS C O   1 
ATOM 19794 C CB  . LYS C 1 532  ? 229.066 194.908 195.346 1.00 53.54 ? 529  LYS C CB  1 
ATOM 19795 C CG  . LYS C 1 532  ? 227.641 195.250 195.766 1.00 53.54 ? 529  LYS C CG  1 
ATOM 19796 C CD  . LYS C 1 532  ? 226.838 195.862 194.629 1.00 53.54 ? 529  LYS C CD  1 
ATOM 19797 C CE  . LYS C 1 532  ? 225.440 196.248 195.084 1.00 53.54 ? 529  LYS C CE  1 
ATOM 19798 N NZ  . LYS C 1 532  ? 225.472 197.256 196.180 1.00 53.54 ? 529  LYS C NZ  1 
ATOM 19799 N N   . SER C 1 533  ? 231.205 196.049 193.100 1.00 53.15 ? 530  SER C N   1 
ATOM 19800 C CA  . SER C 1 533  ? 231.468 196.364 191.702 1.00 53.15 ? 530  SER C CA  1 
ATOM 19801 C C   . SER C 1 533  ? 232.491 195.381 191.156 1.00 53.15 ? 530  SER C C   1 
ATOM 19802 O O   . SER C 1 533  ? 233.564 195.211 191.743 1.00 53.15 ? 530  SER C O   1 
ATOM 19803 C CB  . SER C 1 533  ? 231.976 197.802 191.542 1.00 53.15 ? 530  SER C CB  1 
ATOM 19804 O OG  . SER C 1 533  ? 232.227 198.105 190.181 1.00 53.15 ? 530  SER C OG  1 
ATOM 19805 N N   . THR C 1 534  ? 232.156 194.739 190.040 1.00 53.27 ? 531  THR C N   1 
ATOM 19806 C CA  . THR C 1 534  ? 233.054 193.796 189.395 1.00 53.27 ? 531  THR C CA  1 
ATOM 19807 C C   . THR C 1 534  ? 233.759 194.463 188.215 1.00 53.27 ? 531  THR C C   1 
ATOM 19808 O O   . THR C 1 534  ? 233.566 195.646 187.926 1.00 53.27 ? 531  THR C O   1 
ATOM 19809 C CB  . THR C 1 534  ? 232.290 192.551 188.946 1.00 53.27 ? 531  THR C CB  1 
ATOM 19810 O OG1 . THR C 1 534  ? 231.244 192.930 188.043 1.00 53.27 ? 531  THR C OG1 1 
ATOM 19811 C CG2 . THR C 1 534  ? 231.685 191.837 190.144 1.00 53.27 ? 531  THR C CG2 1 
ATOM 19812 N N   . ASN C 1 535  ? 234.591 193.691 187.521 1.00 53.81 ? 532  ASN C N   1 
ATOM 19813 C CA  . ASN C 1 535  ? 235.328 194.200 186.376 1.00 53.81 ? 532  ASN C CA  1 
ATOM 19814 C C   . ASN C 1 535  ? 234.420 194.260 185.148 1.00 53.81 ? 532  ASN C C   1 
ATOM 19815 O O   . ASN C 1 535  ? 233.240 193.902 185.192 1.00 53.81 ? 532  ASN C O   1 
ATOM 19816 C CB  . ASN C 1 535  ? 236.561 193.339 186.112 1.00 53.81 ? 532  ASN C CB  1 
ATOM 19817 C CG  . ASN C 1 535  ? 236.212 191.888 185.844 1.00 53.81 ? 532  ASN C CG  1 
ATOM 19818 O OD1 . ASN C 1 535  ? 236.101 191.084 186.769 1.00 53.81 ? 532  ASN C OD1 1 
ATOM 19819 N ND2 . ASN C 1 535  ? 236.038 191.546 184.573 1.00 53.81 ? 532  ASN C ND2 1 
ATOM 19820 N N   . LEU C 1 536  ? 234.981 194.720 184.032 1.00 53.26 ? 533  LEU C N   1 
ATOM 19821 C CA  . LEU C 1 536  ? 234.240 194.882 182.790 1.00 53.26 ? 533  LEU C CA  1 
ATOM 19822 C C   . LEU C 1 536  ? 234.938 194.126 181.670 1.00 53.26 ? 533  LEU C C   1 
ATOM 19823 O O   . LEU C 1 536  ? 236.156 194.233 181.502 1.00 53.26 ? 533  LEU C O   1 
ATOM 19824 C CB  . LEU C 1 536  ? 234.103 196.363 182.415 1.00 53.26 ? 533  LEU C CB  1 
ATOM 19825 C CG  . LEU C 1 536  ? 233.347 196.674 181.122 1.00 53.26 ? 533  LEU C CG  1 
ATOM 19826 C CD1 . LEU C 1 536  ? 231.913 196.175 181.206 1.00 53.26 ? 533  LEU C CD1 1 
ATOM 19827 C CD2 . LEU C 1 536  ? 233.384 198.164 180.824 1.00 53.26 ? 533  LEU C CD2 1 
ATOM 19828 N N   . VAL C 1 537  ? 234.158 193.362 180.906 1.00 52.84 ? 534  VAL C N   1 
ATOM 19829 C CA  . VAL C 1 537  ? 234.663 192.631 179.754 1.00 52.84 ? 534  VAL C CA  1 
ATOM 19830 C C   . VAL C 1 537  ? 233.933 193.132 178.513 1.00 52.84 ? 534  VAL C C   1 
ATOM 19831 O O   . VAL C 1 537  ? 232.802 193.622 178.580 1.00 52.84 ? 534  VAL C O   1 
ATOM 19832 C CB  . VAL C 1 537  ? 234.503 191.102 179.915 1.00 52.84 ? 534  VAL C CB  1 
ATOM 19833 C CG1 . VAL C 1 537  ? 233.057 190.679 179.693 1.00 52.84 ? 534  VAL C CG1 1 
ATOM 19834 C CG2 . VAL C 1 537  ? 235.444 190.356 178.977 1.00 52.84 ? 534  VAL C CG2 1 
ATOM 19835 N N   . LYS C 1 538  ? 234.604 193.019 177.370 1.00 52.60 ? 535  LYS C N   1 
ATOM 19836 C CA  . LYS C 1 538  ? 234.080 193.507 176.103 1.00 52.60 ? 535  LYS C CA  1 
ATOM 19837 C C   . LYS C 1 538  ? 234.085 192.384 175.075 1.00 52.60 ? 535  LYS C C   1 
ATOM 19838 O O   . LYS C 1 538  ? 234.702 191.332 175.269 1.00 52.60 ? 535  LYS C O   1 
ATOM 19839 C CB  . LYS C 1 538  ? 234.891 194.705 175.589 1.00 52.60 ? 535  LYS C CB  1 
ATOM 19840 C CG  . LYS C 1 538  ? 234.917 195.891 176.540 1.00 52.60 ? 535  LYS C CG  1 
ATOM 19841 C CD  . LYS C 1 538  ? 235.783 197.016 176.000 1.00 52.60 ? 535  LYS C CD  1 
ATOM 19842 C CE  . LYS C 1 538  ? 235.267 197.518 174.662 1.00 52.60 ? 535  LYS C CE  1 
ATOM 19843 N NZ  . LYS C 1 538  ? 236.109 198.620 174.121 1.00 52.60 ? 535  LYS C NZ  1 
ATOM 19844 N N   . ASN C 1 539  ? 233.376 192.626 173.970 1.00 52.25 ? 536  ASN C N   1 
ATOM 19845 C CA  . ASN C 1 539  ? 233.301 191.697 172.840 1.00 52.25 ? 536  ASN C CA  1 
ATOM 19846 C C   . ASN C 1 539  ? 232.746 190.336 173.249 1.00 52.25 ? 536  ASN C C   1 
ATOM 19847 O O   . ASN C 1 539  ? 233.129 189.305 172.691 1.00 52.25 ? 536  ASN C O   1 
ATOM 19848 C CB  . ASN C 1 539  ? 234.664 191.536 172.161 1.00 52.25 ? 536  ASN C CB  1 
ATOM 19849 C CG  . ASN C 1 539  ? 235.196 192.841 171.604 1.00 52.25 ? 536  ASN C CG  1 
ATOM 19850 O OD1 . ASN C 1 539  ? 234.951 193.180 170.446 1.00 52.25 ? 536  ASN C OD1 1 
ATOM 19851 N ND2 . ASN C 1 539  ? 235.927 193.582 172.428 1.00 52.25 ? 536  ASN C ND2 1 
ATOM 19852 N N   . LYS C 1 540  ? 231.836 190.318 174.222 1.00 52.95 ? 537  LYS C N   1 
ATOM 19853 C CA  . LYS C 1 540  ? 231.218 189.084 174.684 1.00 52.95 ? 537  LYS C CA  1 
ATOM 19854 C C   . LYS C 1 540  ? 229.754 189.341 175.010 1.00 52.95 ? 537  LYS C C   1 
ATOM 19855 O O   . LYS C 1 540  ? 229.377 190.440 175.424 1.00 52.95 ? 537  LYS C O   1 
ATOM 19856 C CB  . LYS C 1 540  ? 231.933 188.513 175.918 1.00 52.95 ? 537  LYS C CB  1 
ATOM 19857 C CG  . LYS C 1 540  ? 233.325 187.966 175.641 1.00 52.95 ? 537  LYS C CG  1 
ATOM 19858 C CD  . LYS C 1 540  ? 233.950 187.382 176.896 1.00 52.95 ? 537  LYS C CD  1 
ATOM 19859 C CE  . LYS C 1 540  ? 235.325 186.803 176.607 1.00 52.95 ? 537  LYS C CE  1 
ATOM 19860 N NZ  . LYS C 1 540  ? 236.258 187.832 176.072 1.00 52.95 ? 537  LYS C NZ  1 
ATOM 19861 N N   . CYS C 1 541  ? 228.932 188.310 174.818 1.00 53.31 ? 538  CYS C N   1 
ATOM 19862 C CA  . CYS C 1 541  ? 227.507 188.372 175.142 1.00 53.31 ? 538  CYS C CA  1 
ATOM 19863 C C   . CYS C 1 541  ? 227.354 188.035 176.620 1.00 53.31 ? 538  CYS C C   1 
ATOM 19864 O O   . CYS C 1 541  ? 227.295 186.870 177.012 1.00 53.31 ? 538  CYS C O   1 
ATOM 19865 C CB  . CYS C 1 541  ? 226.709 187.421 174.257 1.00 53.31 ? 538  CYS C CB  1 
ATOM 19866 S SG  . CYS C 1 541  ? 224.924 187.409 174.571 1.00 53.31 ? 538  CYS C SG  1 
ATOM 19867 N N   . VAL C 1 542  ? 227.297 189.073 177.454 1.00 53.70 ? 539  VAL C N   1 
ATOM 19868 C CA  . VAL C 1 542  ? 227.211 188.921 178.899 1.00 53.70 ? 539  VAL C CA  1 
ATOM 19869 C C   . VAL C 1 542  ? 226.049 189.759 179.418 1.00 53.70 ? 539  VAL C C   1 
ATOM 19870 O O   . VAL C 1 542  ? 225.407 190.503 178.678 1.00 53.70 ? 539  VAL C O   1 
ATOM 19871 C CB  . VAL C 1 542  ? 228.522 189.321 179.610 1.00 53.70 ? 539  VAL C CB  1 
ATOM 19872 C CG1 . VAL C 1 542  ? 229.675 188.451 179.136 1.00 53.70 ? 539  VAL C CG1 1 
ATOM 19873 C CG2 . VAL C 1 542  ? 228.823 190.793 179.373 1.00 53.70 ? 539  VAL C CG2 1 
ATOM 19874 N N   . ASN C 1 543  ? 225.787 189.623 180.715 1.00 54.07 ? 540  ASN C N   1 
ATOM 19875 C CA  . ASN C 1 543  ? 224.763 190.399 181.398 1.00 54.07 ? 540  ASN C CA  1 
ATOM 19876 C C   . ASN C 1 543  ? 225.409 191.560 182.141 1.00 54.07 ? 540  ASN C C   1 
ATOM 19877 O O   . ASN C 1 543  ? 226.442 191.393 182.797 1.00 54.07 ? 540  ASN C O   1 
ATOM 19878 C CB  . ASN C 1 543  ? 223.975 189.526 182.378 1.00 54.07 ? 540  ASN C CB  1 
ATOM 19879 C CG  . ASN C 1 543  ? 223.283 188.363 181.697 1.00 54.07 ? 540  ASN C CG  1 
ATOM 19880 O OD1 . ASN C 1 543  ? 222.916 188.444 180.525 1.00 54.07 ? 540  ASN C OD1 1 
ATOM 19881 N ND2 . ASN C 1 543  ? 223.100 187.272 182.431 1.00 54.07 ? 540  ASN C ND2 1 
ATOM 19882 N N   . PHE C 1 544  ? 224.796 192.736 182.036 1.00 53.45 ? 541  PHE C N   1 
ATOM 19883 C CA  . PHE C 1 544  ? 225.330 193.944 182.645 1.00 53.45 ? 541  PHE C CA  1 
ATOM 19884 C C   . PHE C 1 544  ? 224.285 194.578 183.552 1.00 53.45 ? 541  PHE C C   1 
ATOM 19885 O O   . PHE C 1 544  ? 223.090 194.281 183.466 1.00 53.45 ? 541  PHE C O   1 
ATOM 19886 C CB  . PHE C 1 544  ? 225.792 194.956 181.584 1.00 53.45 ? 541  PHE C CB  1 
ATOM 19887 C CG  . PHE C 1 544  ? 224.721 195.340 180.600 1.00 53.45 ? 541  PHE C CG  1 
ATOM 19888 C CD1 . PHE C 1 544  ? 224.560 194.633 179.421 1.00 53.45 ? 541  PHE C CD1 1 
ATOM 19889 C CD2 . PHE C 1 544  ? 223.883 196.415 180.849 1.00 53.45 ? 541  PHE C CD2 1 
ATOM 19890 C CE1 . PHE C 1 544  ? 223.580 194.986 178.513 1.00 53.45 ? 541  PHE C CE1 1 
ATOM 19891 C CE2 . PHE C 1 544  ? 222.901 196.771 179.945 1.00 53.45 ? 541  PHE C CE2 1 
ATOM 19892 C CZ  . PHE C 1 544  ? 222.749 196.056 178.776 1.00 53.45 ? 541  PHE C CZ  1 
ATOM 19893 N N   . ASN C 1 545  ? 224.759 195.462 184.431 1.00 53.20 ? 542  ASN C N   1 
ATOM 19894 C CA  . ASN C 1 545  ? 223.883 196.203 185.337 1.00 53.20 ? 542  ASN C CA  1 
ATOM 19895 C C   . ASN C 1 545  ? 224.554 197.548 185.604 1.00 53.20 ? 542  ASN C C   1 
ATOM 19896 O O   . ASN C 1 545  ? 225.435 197.645 186.463 1.00 53.20 ? 542  ASN C O   1 
ATOM 19897 C CB  . ASN C 1 545  ? 223.640 195.429 186.626 1.00 53.20 ? 542  ASN C CB  1 
ATOM 19898 C CG  . ASN C 1 545  ? 222.501 196.003 187.451 1.00 53.20 ? 542  ASN C CG  1 
ATOM 19899 O OD1 . ASN C 1 545  ? 222.235 197.205 187.418 1.00 53.20 ? 542  ASN C OD1 1 
ATOM 19900 N ND2 . ASN C 1 545  ? 221.822 195.141 188.198 1.00 53.20 ? 542  ASN C ND2 1 
ATOM 19901 N N   . PHE C 1 546  ? 224.135 198.573 184.867 1.00 53.09 ? 543  PHE C N   1 
ATOM 19902 C CA  . PHE C 1 546  ? 224.695 199.918 184.973 1.00 53.09 ? 543  PHE C CA  1 
ATOM 19903 C C   . PHE C 1 546  ? 223.717 200.782 185.767 1.00 53.09 ? 543  PHE C C   1 
ATOM 19904 O O   . PHE C 1 546  ? 222.877 201.479 185.195 1.00 53.09 ? 543  PHE C O   1 
ATOM 19905 C CB  . PHE C 1 546  ? 224.967 200.511 183.591 1.00 53.09 ? 543  PHE C CB  1 
ATOM 19906 C CG  . PHE C 1 546  ? 226.182 199.944 182.914 1.00 53.09 ? 543  PHE C CG  1 
ATOM 19907 C CD1 . PHE C 1 546  ? 226.113 198.748 182.220 1.00 53.09 ? 543  PHE C CD1 1 
ATOM 19908 C CD2 . PHE C 1 546  ? 227.393 200.615 182.962 1.00 53.09 ? 543  PHE C CD2 1 
ATOM 19909 C CE1 . PHE C 1 546  ? 227.230 198.228 181.594 1.00 53.09 ? 543  PHE C CE1 1 
ATOM 19910 C CE2 . PHE C 1 546  ? 228.513 200.100 182.337 1.00 53.09 ? 543  PHE C CE2 1 
ATOM 19911 C CZ  . PHE C 1 546  ? 228.431 198.905 181.653 1.00 53.09 ? 543  PHE C CZ  1 
ATOM 19912 N N   . ASN C 1 547  ? 223.837 200.727 187.095 1.00 52.56 ? 544  ASN C N   1 
ATOM 19913 C CA  . ASN C 1 547  ? 223.035 201.541 188.010 1.00 52.56 ? 544  ASN C CA  1 
ATOM 19914 C C   . ASN C 1 547  ? 221.538 201.315 187.780 1.00 52.56 ? 544  ASN C C   1 
ATOM 19915 O O   . ASN C 1 547  ? 220.790 202.220 187.403 1.00 52.56 ? 544  ASN C O   1 
ATOM 19916 C CB  . ASN C 1 547  ? 223.403 203.024 187.883 1.00 52.56 ? 544  ASN C CB  1 
ATOM 19917 C CG  . ASN C 1 547  ? 222.785 203.874 188.976 1.00 52.56 ? 544  ASN C CG  1 
ATOM 19918 O OD1 . ASN C 1 547  ? 223.369 204.052 190.045 1.00 52.56 ? 544  ASN C OD1 1 
ATOM 19919 N ND2 . ASN C 1 547  ? 221.597 204.405 188.712 1.00 52.56 ? 544  ASN C ND2 1 
ATOM 19920 N N   . GLY C 1 548  ? 221.112 200.076 188.011 1.00 52.44 ? 545  GLY C N   1 
ATOM 19921 C CA  . GLY C 1 548  ? 219.712 199.723 187.879 1.00 52.44 ? 545  GLY C CA  1 
ATOM 19922 C C   . GLY C 1 548  ? 219.311 199.296 186.482 1.00 52.44 ? 545  GLY C C   1 
ATOM 19923 O O   . GLY C 1 548  ? 218.368 198.517 186.313 1.00 52.44 ? 545  GLY C O   1 
ATOM 19924 N N   . LEU C 1 549  ? 220.015 199.800 185.471 1.00 52.75 ? 546  LEU C N   1 
ATOM 19925 C CA  . LEU C 1 549  ? 219.722 199.446 184.086 1.00 52.75 ? 546  LEU C CA  1 
ATOM 19926 C C   . LEU C 1 549  ? 220.244 198.042 183.803 1.00 52.75 ? 546  LEU C C   1 
ATOM 19927 O O   . LEU C 1 549  ? 221.457 197.813 183.791 1.00 52.75 ? 546  LEU C O   1 
ATOM 19928 C CB  . LEU C 1 549  ? 220.345 200.466 183.139 1.00 52.75 ? 546  LEU C CB  1 
ATOM 19929 C CG  . LEU C 1 549  ? 220.052 200.278 181.649 1.00 52.75 ? 546  LEU C CG  1 
ATOM 19930 C CD1 . LEU C 1 549  ? 218.554 200.311 181.389 1.00 52.75 ? 546  LEU C CD1 1 
ATOM 19931 C CD2 . LEU C 1 549  ? 220.764 201.339 180.827 1.00 52.75 ? 546  LEU C CD2 1 
ATOM 19932 N N   . THR C 1 550  ? 219.332 197.102 183.572 1.00 52.80 ? 547  THR C N   1 
ATOM 19933 C CA  . THR C 1 550  ? 219.677 195.707 183.355 1.00 52.80 ? 547  THR C CA  1 
ATOM 19934 C C   . THR C 1 550  ? 219.418 195.313 181.906 1.00 52.80 ? 547  THR C C   1 
ATOM 19935 O O   . THR C 1 550  ? 218.567 195.895 181.228 1.00 52.80 ? 547  THR C O   1 
ATOM 19936 C CB  . THR C 1 550  ? 218.880 194.789 184.287 1.00 52.80 ? 547  THR C CB  1 
ATOM 19937 O OG1 . THR C 1 550  ? 217.479 194.931 184.017 1.00 52.80 ? 547  THR C OG1 1 
ATOM 19938 C CG2 . THR C 1 550  ? 219.147 195.146 185.741 1.00 52.80 ? 547  THR C CG2 1 
ATOM 19939 N N   . GLY C 1 551  ? 220.163 194.316 181.440 1.00 52.91 ? 548  GLY C N   1 
ATOM 19940 C CA  . GLY C 1 551  ? 220.001 193.840 180.080 1.00 52.91 ? 548  GLY C CA  1 
ATOM 19941 C C   . GLY C 1 551  ? 221.081 192.836 179.731 1.00 52.91 ? 548  GLY C C   1 
ATOM 19942 O O   . GLY C 1 551  ? 221.730 192.269 180.612 1.00 52.91 ? 548  GLY C O   1 
ATOM 19943 N N   . THR C 1 552  ? 221.261 192.628 178.428 1.00 53.72 ? 549  THR C N   1 
ATOM 19944 C CA  . THR C 1 552  ? 222.273 191.708 177.931 1.00 53.72 ? 549  THR C CA  1 
ATOM 19945 C C   . THR C 1 552  ? 222.657 192.119 176.517 1.00 53.72 ? 549  THR C C   1 
ATOM 19946 O O   . THR C 1 552  ? 221.831 192.639 175.762 1.00 53.72 ? 549  THR C O   1 
ATOM 19947 C CB  . THR C 1 552  ? 221.780 190.256 177.953 1.00 53.72 ? 549  THR C CB  1 
ATOM 19948 O OG1 . THR C 1 552  ? 222.750 189.409 177.323 1.00 53.72 ? 549  THR C OG1 1 
ATOM 19949 C CG2 . THR C 1 552  ? 220.449 190.128 177.226 1.00 53.72 ? 549  THR C CG2 1 
ATOM 19950 N N   . GLY C 1 553  ? 223.917 191.890 176.175 1.00 53.42 ? 550  GLY C N   1 
ATOM 19951 C CA  . GLY C 1 553  ? 224.405 192.229 174.856 1.00 53.42 ? 550  GLY C CA  1 
ATOM 19952 C C   . GLY C 1 553  ? 225.920 192.290 174.838 1.00 53.42 ? 550  GLY C C   1 
ATOM 19953 O O   . GLY C 1 553  ? 226.592 191.875 175.782 1.00 53.42 ? 550  GLY C O   1 
ATOM 19954 N N   . VAL C 1 554  ? 226.438 192.820 173.733 1.00 52.81 ? 551  VAL C N   1 
ATOM 19955 C CA  . VAL C 1 554  ? 227.872 192.979 173.521 1.00 52.81 ? 551  VAL C CA  1 
ATOM 19956 C C   . VAL C 1 554  ? 228.224 194.450 173.693 1.00 52.81 ? 551  VAL C C   1 
ATOM 19957 O O   . VAL C 1 554  ? 227.523 195.329 173.176 1.00 52.81 ? 551  VAL C O   1 
ATOM 19958 C CB  . VAL C 1 554  ? 228.289 192.470 172.131 1.00 52.81 ? 551  VAL C CB  1 
ATOM 19959 C CG1 . VAL C 1 554  ? 229.793 192.588 171.946 1.00 52.81 ? 551  VAL C CG1 1 
ATOM 19960 C CG2 . VAL C 1 554  ? 227.833 191.032 171.935 1.00 52.81 ? 551  VAL C CG2 1 
ATOM 19961 N N   . LEU C 1 555  ? 229.307 194.720 174.416 1.00 52.50 ? 552  LEU C N   1 
ATOM 19962 C CA  . LEU C 1 555  ? 229.747 196.078 174.710 1.00 52.50 ? 552  LEU C CA  1 
ATOM 19963 C C   . LEU C 1 555  ? 231.005 196.382 173.907 1.00 52.50 ? 552  LEU C C   1 
ATOM 19964 O O   . LEU C 1 555  ? 232.037 195.730 174.094 1.00 52.50 ? 552  LEU C O   1 
ATOM 19965 C CB  . LEU C 1 555  ? 230.007 196.256 176.206 1.00 52.50 ? 552  LEU C CB  1 
ATOM 19966 C CG  . LEU C 1 555  ? 228.833 195.949 177.138 1.00 52.50 ? 552  LEU C CG  1 
ATOM 19967 C CD1 . LEU C 1 555  ? 229.222 196.183 178.589 1.00 52.50 ? 552  LEU C CD1 1 
ATOM 19968 C CD2 . LEU C 1 555  ? 227.617 196.781 176.764 1.00 52.50 ? 552  LEU C CD2 1 
ATOM 19969 N N   . THR C 1 556  ? 230.915 197.368 173.017 1.00 52.39 ? 553  THR C N   1 
ATOM 19970 C CA  . THR C 1 556  ? 232.040 197.808 172.206 1.00 52.39 ? 553  THR C CA  1 
ATOM 19971 C C   . THR C 1 556  ? 232.160 199.324 172.295 1.00 52.39 ? 553  THR C C   1 
ATOM 19972 O O   . THR C 1 556  ? 231.308 200.007 172.870 1.00 52.39 ? 553  THR C O   1 
ATOM 19973 C CB  . THR C 1 556  ? 231.891 197.371 170.741 1.00 52.39 ? 553  THR C CB  1 
ATOM 19974 O OG1 . THR C 1 556  ? 230.628 197.814 170.231 1.00 52.39 ? 553  THR C OG1 1 
ATOM 19975 C CG2 . THR C 1 556  ? 231.979 195.856 170.621 1.00 52.39 ? 553  THR C CG2 1 
ATOM 19976 N N   . LYS C 1 557  ? 233.236 199.849 171.715 1.00 51.80 ? 554  LYS C N   1 
ATOM 19977 C CA  . LYS C 1 557  ? 233.509 201.278 171.740 1.00 51.80 ? 554  LYS C CA  1 
ATOM 19978 C C   . LYS C 1 557  ? 232.905 201.957 170.518 1.00 51.80 ? 554  LYS C C   1 
ATOM 19979 O O   . LYS C 1 557  ? 233.027 201.463 169.393 1.00 51.80 ? 554  LYS C O   1 
ATOM 19980 C CB  . LYS C 1 557  ? 235.016 201.536 171.793 1.00 51.80 ? 554  LYS C CB  1 
ATOM 19981 C CG  . LYS C 1 557  ? 235.394 203.003 171.902 1.00 51.80 ? 554  LYS C CG  1 
ATOM 19982 C CD  . LYS C 1 557  ? 236.902 203.179 171.969 1.00 51.80 ? 554  LYS C CD  1 
ATOM 19983 C CE  . LYS C 1 557  ? 237.490 202.442 173.161 1.00 51.80 ? 554  LYS C CE  1 
ATOM 19984 N NZ  . LYS C 1 557  ? 236.917 202.922 174.448 1.00 51.80 ? 554  LYS C NZ  1 
ATOM 19985 N N   . SER C 1 558  ? 232.254 203.092 170.746 1.00 52.04 ? 555  SER C N   1 
ATOM 19986 C CA  . SER C 1 558  ? 231.604 203.866 169.697 1.00 52.04 ? 555  SER C CA  1 
ATOM 19987 C C   . SER C 1 558  ? 232.208 205.266 169.639 1.00 52.04 ? 555  SER C C   1 
ATOM 19988 O O   . SER C 1 558  ? 233.055 205.640 170.454 1.00 52.04 ? 555  SER C O   1 
ATOM 19989 C CB  . SER C 1 558  ? 230.091 203.931 169.925 1.00 52.04 ? 555  SER C CB  1 
ATOM 19990 O OG  . SER C 1 558  ? 229.789 204.518 171.178 1.00 52.04 ? 555  SER C OG  1 
ATOM 19991 N N   . ASN C 1 559  ? 231.758 206.046 168.654 1.00 51.64 ? 556  ASN C N   1 
ATOM 19992 C CA  . ASN C 1 559  ? 232.255 207.397 168.428 1.00 51.64 ? 556  ASN C CA  1 
ATOM 19993 C C   . ASN C 1 559  ? 231.258 208.465 168.869 1.00 51.64 ? 556  ASN C C   1 
ATOM 19994 O O   . ASN C 1 559  ? 231.375 209.624 168.458 1.00 51.64 ? 556  ASN C O   1 
ATOM 19995 C CB  . ASN C 1 559  ? 232.615 207.586 166.954 1.00 51.64 ? 556  ASN C CB  1 
ATOM 19996 C CG  . ASN C 1 559  ? 233.625 206.568 166.466 1.00 51.64 ? 556  ASN C CG  1 
ATOM 19997 O OD1 . ASN C 1 559  ? 233.358 205.808 165.535 1.00 51.64 ? 556  ASN C OD1 1 
ATOM 19998 N ND2 . ASN C 1 559  ? 234.795 206.546 167.095 1.00 51.64 ? 556  ASN C ND2 1 
ATOM 19999 N N   . LYS C 1 560  ? 230.281 208.099 169.693 1.00 52.17 ? 557  LYS C N   1 
ATOM 20000 C CA  . LYS C 1 560  ? 229.292 209.064 170.153 1.00 52.17 ? 557  LYS C CA  1 
ATOM 20001 C C   . LYS C 1 560  ? 229.916 210.038 171.146 1.00 52.17 ? 557  LYS C C   1 
ATOM 20002 O O   . LYS C 1 560  ? 230.742 209.658 171.979 1.00 52.17 ? 557  LYS C O   1 
ATOM 20003 C CB  . LYS C 1 560  ? 228.106 208.344 170.795 1.00 52.17 ? 557  LYS C CB  1 
ATOM 20004 C CG  . LYS C 1 560  ? 227.424 207.337 169.883 1.00 52.17 ? 557  LYS C CG  1 
ATOM 20005 C CD  . LYS C 1 560  ? 226.843 208.008 168.649 1.00 52.17 ? 557  LYS C CD  1 
ATOM 20006 C CE  . LYS C 1 560  ? 225.763 209.011 169.022 1.00 52.17 ? 557  LYS C CE  1 
ATOM 20007 N NZ  . LYS C 1 560  ? 224.634 208.366 169.747 1.00 52.17 ? 557  LYS C NZ  1 
ATOM 20008 N N   . LYS C 1 561  ? 229.515 211.302 171.050 1.00 51.95 ? 558  LYS C N   1 
ATOM 20009 C CA  . LYS C 1 561  ? 230.020 212.370 171.911 1.00 51.95 ? 558  LYS C CA  1 
ATOM 20010 C C   . LYS C 1 561  ? 228.867 212.853 172.788 1.00 51.95 ? 558  LYS C C   1 
ATOM 20011 O O   . LYS C 1 561  ? 228.095 213.730 172.397 1.00 51.95 ? 558  LYS C O   1 
ATOM 20012 C CB  . LYS C 1 561  ? 230.611 213.508 171.082 1.00 51.95 ? 558  LYS C CB  1 
ATOM 20013 C CG  . LYS C 1 561  ? 231.768 213.090 170.190 1.00 51.95 ? 558  LYS C CG  1 
ATOM 20014 C CD  . LYS C 1 561  ? 232.925 212.541 171.007 1.00 51.95 ? 558  LYS C CD  1 
ATOM 20015 C CE  . LYS C 1 561  ? 234.084 212.127 170.115 1.00 51.95 ? 558  LYS C CE  1 
ATOM 20016 N NZ  . LYS C 1 561  ? 234.608 213.271 169.319 1.00 51.95 ? 558  LYS C NZ  1 
ATOM 20017 N N   . PHE C 1 562  ? 228.758 212.276 173.981 1.00 51.81 ? 559  PHE C N   1 
ATOM 20018 C CA  . PHE C 1 562  ? 227.691 212.635 174.900 1.00 51.81 ? 559  PHE C CA  1 
ATOM 20019 C C   . PHE C 1 562  ? 227.968 213.990 175.549 1.00 51.81 ? 559  PHE C C   1 
ATOM 20020 O O   . PHE C 1 562  ? 229.062 214.552 175.446 1.00 51.81 ? 559  PHE C O   1 
ATOM 20021 C CB  . PHE C 1 562  ? 227.520 211.564 175.979 1.00 51.81 ? 559  PHE C CB  1 
ATOM 20022 C CG  . PHE C 1 562  ? 226.924 210.278 175.477 1.00 51.81 ? 559  PHE C CG  1 
ATOM 20023 C CD1 . PHE C 1 562  ? 226.460 210.170 174.177 1.00 51.81 ? 559  PHE C CD1 1 
ATOM 20024 C CD2 . PHE C 1 562  ? 226.819 209.179 176.313 1.00 51.81 ? 559  PHE C CD2 1 
ATOM 20025 C CE1 . PHE C 1 562  ? 225.910 208.988 173.719 1.00 51.81 ? 559  PHE C CE1 1 
ATOM 20026 C CE2 . PHE C 1 562  ? 226.269 207.996 175.860 1.00 51.81 ? 559  PHE C CE2 1 
ATOM 20027 C CZ  . PHE C 1 562  ? 225.814 207.901 174.561 1.00 51.81 ? 559  PHE C CZ  1 
ATOM 20028 N N   . LEU C 1 563  ? 226.952 214.512 176.225 1.00 51.40 ? 560  LEU C N   1 
ATOM 20029 C CA  . LEU C 1 563  ? 227.056 215.752 176.975 1.00 51.40 ? 560  LEU C CA  1 
ATOM 20030 C C   . LEU C 1 563  ? 227.448 215.466 178.418 1.00 51.40 ? 560  LEU C C   1 
ATOM 20031 O O   . LEU C 1 563  ? 227.252 214.354 178.918 1.00 51.40 ? 560  LEU C O   1 
ATOM 20032 C CB  . LEU C 1 563  ? 225.727 216.505 176.925 1.00 51.40 ? 560  LEU C CB  1 
ATOM 20033 C CG  . LEU C 1 563  ? 225.283 216.988 175.542 1.00 51.40 ? 560  LEU C CG  1 
ATOM 20034 C CD1 . LEU C 1 563  ? 223.959 217.729 175.629 1.00 51.40 ? 560  LEU C CD1 1 
ATOM 20035 C CD2 . LEU C 1 563  ? 226.352 217.866 174.912 1.00 51.40 ? 560  LEU C CD2 1 
ATOM 20036 N N   . PRO C 1 564  ? 228.013 216.453 179.123 1.00 51.36 ? 561  PRO C N   1 
ATOM 20037 C CA  . PRO C 1 564  ? 228.454 216.219 180.507 1.00 51.36 ? 561  PRO C CA  1 
ATOM 20038 C C   . PRO C 1 564  ? 227.333 215.911 181.490 1.00 51.36 ? 561  PRO C C   1 
ATOM 20039 O O   . PRO C 1 564  ? 227.617 215.734 182.680 1.00 51.36 ? 561  PRO C O   1 
ATOM 20040 C CB  . PRO C 1 564  ? 229.153 217.537 180.876 1.00 51.36 ? 561  PRO C CB  1 
ATOM 20041 C CG  . PRO C 1 564  ? 229.566 218.123 179.571 1.00 51.36 ? 561  PRO C CG  1 
ATOM 20042 C CD  . PRO C 1 564  ? 228.477 217.756 178.613 1.00 51.36 ? 561  PRO C CD  1 
ATOM 20043 N N   . PHE C 1 565  ? 226.073 215.841 181.049 1.00 50.98 ? 562  PHE C N   1 
ATOM 20044 C CA  . PHE C 1 565  ? 224.966 215.509 181.939 1.00 50.98 ? 562  PHE C CA  1 
ATOM 20045 C C   . PHE C 1 565  ? 224.108 214.375 181.385 1.00 50.98 ? 562  PHE C C   1 
ATOM 20046 O O   . PHE C 1 565  ? 222.987 214.166 181.859 1.00 50.98 ? 562  PHE C O   1 
ATOM 20047 C CB  . PHE C 1 565  ? 224.101 216.742 182.220 1.00 50.98 ? 562  PHE C CB  1 
ATOM 20048 C CG  . PHE C 1 565  ? 223.458 217.331 180.995 1.00 50.98 ? 562  PHE C CG  1 
ATOM 20049 C CD1 . PHE C 1 565  ? 224.149 218.225 180.193 1.00 50.98 ? 562  PHE C CD1 1 
ATOM 20050 C CD2 . PHE C 1 565  ? 222.156 217.003 180.654 1.00 50.98 ? 562  PHE C CD2 1 
ATOM 20051 C CE1 . PHE C 1 565  ? 223.558 218.770 179.070 1.00 50.98 ? 562  PHE C CE1 1 
ATOM 20052 C CE2 . PHE C 1 565  ? 221.560 217.545 179.532 1.00 50.98 ? 562  PHE C CE2 1 
ATOM 20053 C CZ  . PHE C 1 565  ? 222.262 218.430 178.739 1.00 50.98 ? 562  PHE C CZ  1 
ATOM 20054 N N   . GLN C 1 566  ? 224.610 213.641 180.397 1.00 51.83 ? 563  GLN C N   1 
ATOM 20055 C CA  . GLN C 1 566  ? 223.898 212.513 179.815 1.00 51.83 ? 563  GLN C CA  1 
ATOM 20056 C C   . GLN C 1 566  ? 224.409 211.204 180.404 1.00 51.83 ? 563  GLN C C   1 
ATOM 20057 O O   . GLN C 1 566  ? 225.594 211.061 180.713 1.00 51.83 ? 563  GLN C O   1 
ATOM 20058 C CB  . GLN C 1 566  ? 224.055 212.494 178.293 1.00 51.83 ? 563  GLN C CB  1 
ATOM 20059 C CG  . GLN C 1 566  ? 223.509 213.728 177.591 1.00 51.83 ? 563  GLN C CG  1 
ATOM 20060 C CD  . GLN C 1 566  ? 221.995 213.807 177.632 1.00 51.83 ? 563  GLN C CD  1 
ATOM 20061 O OE1 . GLN C 1 566  ? 221.316 212.818 177.907 1.00 51.83 ? 563  GLN C OE1 1 
ATOM 20062 N NE2 . GLN C 1 566  ? 221.458 214.990 177.356 1.00 51.83 ? 563  GLN C NE2 1 
ATOM 20063 N N   . GLN C 1 567  ? 223.497 210.245 180.556 1.00 52.14 ? 564  GLN C N   1 
ATOM 20064 C CA  . GLN C 1 567  ? 223.813 208.942 181.126 1.00 52.14 ? 564  GLN C CA  1 
ATOM 20065 C C   . GLN C 1 567  ? 223.692 207.808 180.120 1.00 52.14 ? 564  GLN C C   1 
ATOM 20066 O O   . GLN C 1 567  ? 224.638 207.035 179.944 1.00 52.14 ? 564  GLN C O   1 
ATOM 20067 C CB  . GLN C 1 567  ? 222.906 208.664 182.334 1.00 52.14 ? 564  GLN C CB  1 
ATOM 20068 C CG  . GLN C 1 567  ? 223.078 209.652 183.476 1.00 52.14 ? 564  GLN C CG  1 
ATOM 20069 C CD  . GLN C 1 567  ? 222.192 209.330 184.663 1.00 52.14 ? 564  GLN C CD  1 
ATOM 20070 O OE1 . GLN C 1 567  ? 221.413 208.377 184.631 1.00 52.14 ? 564  GLN C OE1 1 
ATOM 20071 N NE2 . GLN C 1 567  ? 222.307 210.125 185.720 1.00 52.14 ? 564  GLN C NE2 1 
ATOM 20072 N N   . PHE C 1 568  ? 222.547 207.682 179.455 1.00 52.23 ? 565  PHE C N   1 
ATOM 20073 C CA  . PHE C 1 568  ? 222.328 206.638 178.466 1.00 52.23 ? 565  PHE C CA  1 
ATOM 20074 C C   . PHE C 1 568  ? 221.703 207.246 177.217 1.00 52.23 ? 565  PHE C C   1 
ATOM 20075 O O   . PHE C 1 568  ? 221.338 208.424 177.187 1.00 52.23 ? 565  PHE C O   1 
ATOM 20076 C CB  . PHE C 1 568  ? 221.444 205.511 179.022 1.00 52.23 ? 565  PHE C CB  1 
ATOM 20077 C CG  . PHE C 1 568  ? 220.128 205.983 179.575 1.00 52.23 ? 565  PHE C CG  1 
ATOM 20078 C CD1 . PHE C 1 568  ? 220.021 206.385 180.897 1.00 52.23 ? 565  PHE C CD1 1 
ATOM 20079 C CD2 . PHE C 1 568  ? 218.996 206.012 178.778 1.00 52.23 ? 565  PHE C CD2 1 
ATOM 20080 C CE1 . PHE C 1 568  ? 218.813 206.816 181.409 1.00 52.23 ? 565  PHE C CE1 1 
ATOM 20081 C CE2 . PHE C 1 568  ? 217.785 206.442 179.285 1.00 52.23 ? 565  PHE C CE2 1 
ATOM 20082 C CZ  . PHE C 1 568  ? 217.693 206.844 180.603 1.00 52.23 ? 565  PHE C CZ  1 
ATOM 20083 N N   . GLY C 1 569  ? 221.586 206.427 176.180 1.00 52.10 ? 566  GLY C N   1 
ATOM 20084 C CA  . GLY C 1 569  ? 221.049 206.879 174.913 1.00 52.10 ? 566  GLY C CA  1 
ATOM 20085 C C   . GLY C 1 569  ? 219.978 205.944 174.395 1.00 52.10 ? 566  GLY C C   1 
ATOM 20086 O O   . GLY C 1 569  ? 219.982 204.744 174.670 1.00 52.10 ? 566  GLY C O   1 
ATOM 20087 N N   . ARG C 1 570  ? 219.050 206.518 173.631 1.00 52.11 ? 567  ARG C N   1 
ATOM 20088 C CA  . ARG C 1 570  ? 217.946 205.775 173.044 1.00 52.11 ? 567  ARG C CA  1 
ATOM 20089 C C   . ARG C 1 570  ? 217.808 206.134 171.572 1.00 52.11 ? 567  ARG C C   1 
ATOM 20090 O O   . ARG C 1 570  ? 218.187 207.227 171.143 1.00 52.11 ? 567  ARG C O   1 
ATOM 20091 C CB  . ARG C 1 570  ? 216.623 206.055 173.773 1.00 52.11 ? 567  ARG C CB  1 
ATOM 20092 C CG  . ARG C 1 570  ? 216.595 205.585 175.218 1.00 52.11 ? 567  ARG C CG  1 
ATOM 20093 C CD  . ARG C 1 570  ? 215.246 205.860 175.860 1.00 52.11 ? 567  ARG C CD  1 
ATOM 20094 N NE  . ARG C 1 570  ? 215.180 205.360 177.230 1.00 52.11 ? 567  ARG C NE  1 
ATOM 20095 C CZ  . ARG C 1 570  ? 214.112 205.465 178.014 1.00 52.11 ? 567  ARG C CZ  1 
ATOM 20096 N NH1 . ARG C 1 570  ? 213.013 206.054 177.564 1.00 52.11 ? 567  ARG C NH1 1 
ATOM 20097 N NH2 . ARG C 1 570  ? 214.142 204.981 179.247 1.00 52.11 ? 567  ARG C NH2 1 
ATOM 20098 N N   . ASP C 1 571  ? 217.260 205.198 170.804 1.00 52.93 ? 568  ASP C N   1 
ATOM 20099 C CA  . ASP C 1 571  ? 217.052 205.362 169.376 1.00 52.93 ? 568  ASP C CA  1 
ATOM 20100 C C   . ASP C 1 571  ? 215.588 205.703 169.097 1.00 52.93 ? 568  ASP C C   1 
ATOM 20101 O O   . ASP C 1 571  ? 214.805 205.988 170.009 1.00 52.93 ? 568  ASP C O   1 
ATOM 20102 C CB  . ASP C 1 571  ? 217.502 204.103 168.634 1.00 52.93 ? 568  ASP C CB  1 
ATOM 20103 C CG  . ASP C 1 571  ? 217.155 202.835 169.380 1.00 52.93 ? 568  ASP C CG  1 
ATOM 20104 O OD1 . ASP C 1 571  ? 215.967 202.644 169.709 1.00 52.93 ? 568  ASP C OD1 1 
ATOM 20105 O OD2 . ASP C 1 571  ? 218.072 202.026 169.637 1.00 52.93 ? 568  ASP C OD2 1 
ATOM 20106 N N   . ILE C 1 572  ? 215.215 205.684 167.814 1.00 53.05 ? 569  ILE C N   1 
ATOM 20107 C CA  . ILE C 1 572  ? 213.877 206.107 167.407 1.00 53.05 ? 569  ILE C CA  1 
ATOM 20108 C C   . ILE C 1 572  ? 212.811 205.201 168.012 1.00 53.05 ? 569  ILE C C   1 
ATOM 20109 O O   . ILE C 1 572  ? 211.728 205.663 168.393 1.00 53.05 ? 569  ILE C O   1 
ATOM 20110 C CB  . ILE C 1 572  ? 213.779 206.148 165.870 1.00 53.05 ? 569  ILE C CB  1 
ATOM 20111 C CG1 . ILE C 1 572  ? 214.914 206.990 165.287 1.00 53.05 ? 569  ILE C CG1 1 
ATOM 20112 C CG2 . ILE C 1 572  ? 212.431 206.699 165.433 1.00 53.05 ? 569  ILE C CG2 1 
ATOM 20113 C CD1 . ILE C 1 572  ? 214.901 207.071 163.776 1.00 53.05 ? 569  ILE C CD1 1 
ATOM 20114 N N   . VAL C 1 573  ? 213.097 203.905 168.119 1.00 52.89 ? 570  VAL C N   1 
ATOM 20115 C CA  . VAL C 1 573  ? 212.116 202.948 168.622 1.00 52.89 ? 570  VAL C CA  1 
ATOM 20116 C C   . VAL C 1 573  ? 212.228 202.842 170.138 1.00 52.89 ? 570  VAL C C   1 
ATOM 20117 O O   . VAL C 1 573  ? 211.628 201.954 170.754 1.00 52.89 ? 570  VAL C O   1 
ATOM 20118 C CB  . VAL C 1 573  ? 212.285 201.570 167.955 1.00 52.89 ? 570  VAL C CB  1 
ATOM 20119 C CG1 . VAL C 1 573  ? 212.107 201.687 166.449 1.00 52.89 ? 570  VAL C CG1 1 
ATOM 20120 C CG2 . VAL C 1 573  ? 213.641 200.975 168.292 1.00 52.89 ? 570  VAL C CG2 1 
ATOM 20121 N N   . ASP C 1 574  ? 213.000 203.748 170.742 1.00 53.01 ? 571  ASP C N   1 
ATOM 20122 C CA  . ASP C 1 574  ? 213.135 203.857 172.195 1.00 53.01 ? 571  ASP C CA  1 
ATOM 20123 C C   . ASP C 1 574  ? 213.683 202.565 172.805 1.00 53.01 ? 571  ASP C C   1 
ATOM 20124 O O   . ASP C 1 574  ? 213.055 201.923 173.650 1.00 53.01 ? 571  ASP C O   1 
ATOM 20125 C CB  . ASP C 1 574  ? 211.801 204.251 172.840 1.00 53.01 ? 571  ASP C CB  1 
ATOM 20126 C CG  . ASP C 1 574  ? 211.295 205.596 172.360 1.00 53.01 ? 571  ASP C CG  1 
ATOM 20127 O OD1 . ASP C 1 574  ? 211.978 206.225 171.524 1.00 53.01 ? 571  ASP C OD1 1 
ATOM 20128 O OD2 . ASP C 1 574  ? 210.215 206.025 172.817 1.00 53.01 ? 571  ASP C OD2 1 
ATOM 20129 N N   . THR C 1 575  ? 214.880 202.193 172.358 1.00 52.62 ? 572  THR C N   1 
ATOM 20130 C CA  . THR C 1 575  ? 215.612 201.066 172.918 1.00 52.62 ? 572  THR C CA  1 
ATOM 20131 C C   . THR C 1 575  ? 217.015 201.522 173.290 1.00 52.62 ? 572  THR C C   1 
ATOM 20132 O O   . THR C 1 575  ? 217.642 202.291 172.555 1.00 52.62 ? 572  THR C O   1 
ATOM 20133 C CB  . THR C 1 575  ? 215.687 199.884 171.939 1.00 52.62 ? 572  THR C CB  1 
ATOM 20134 O OG1 . THR C 1 575  ? 216.329 200.298 170.728 1.00 52.62 ? 572  THR C OG1 1 
ATOM 20135 C CG2 . THR C 1 575  ? 214.293 199.364 171.619 1.00 52.62 ? 572  THR C CG2 1 
ATOM 20136 N N   . THR C 1 576  ? 217.499 201.049 174.436 1.00 52.34 ? 573  THR C N   1 
ATOM 20137 C CA  . THR C 1 576  ? 218.813 201.452 174.919 1.00 52.34 ? 573  THR C CA  1 
ATOM 20138 C C   . THR C 1 576  ? 219.907 200.880 174.026 1.00 52.34 ? 573  THR C C   1 
ATOM 20139 O O   . THR C 1 576  ? 219.949 199.672 173.771 1.00 52.34 ? 573  THR C O   1 
ATOM 20140 C CB  . THR C 1 576  ? 219.013 200.989 176.362 1.00 52.34 ? 573  THR C CB  1 
ATOM 20141 O OG1 . THR C 1 576  ? 217.981 201.539 177.190 1.00 52.34 ? 573  THR C OG1 1 
ATOM 20142 C CG2 . THR C 1 576  ? 220.368 201.442 176.884 1.00 52.34 ? 573  THR C CG2 1 
ATOM 20143 N N   . ASP C 1 577  ? 220.796 201.753 173.548 1.00 52.54 ? 574  ASP C N   1 
ATOM 20144 C CA  . ASP C 1 577  ? 221.895 201.343 172.689 1.00 52.54 ? 574  ASP C CA  1 
ATOM 20145 C C   . ASP C 1 577  ? 223.239 201.926 173.101 1.00 52.54 ? 574  ASP C C   1 
ATOM 20146 O O   . ASP C 1 577  ? 224.246 201.633 172.447 1.00 52.54 ? 574  ASP C O   1 
ATOM 20147 C CB  . ASP C 1 577  ? 221.605 201.724 171.228 1.00 52.54 ? 574  ASP C CB  1 
ATOM 20148 C CG  . ASP C 1 577  ? 221.385 203.212 171.048 1.00 52.54 ? 574  ASP C CG  1 
ATOM 20149 O OD1 . ASP C 1 577  ? 220.915 203.866 172.002 1.00 52.54 ? 574  ASP C OD1 1 
ATOM 20150 O OD2 . ASP C 1 577  ? 221.683 203.729 169.950 1.00 52.54 ? 574  ASP C OD2 1 
ATOM 20151 N N   . ALA C 1 578  ? 223.288 202.737 174.156 1.00 51.81 ? 575  ALA C N   1 
ATOM 20152 C CA  . ALA C 1 578  ? 224.539 203.321 174.619 1.00 51.81 ? 575  ALA C CA  1 
ATOM 20153 C C   . ALA C 1 578  ? 224.387 203.705 176.083 1.00 51.81 ? 575  ALA C C   1 
ATOM 20154 O O   . ALA C 1 578  ? 223.328 204.184 176.495 1.00 51.81 ? 575  ALA C O   1 
ATOM 20155 C CB  . ALA C 1 578  ? 224.931 204.543 173.781 1.00 51.81 ? 575  ALA C CB  1 
ATOM 20156 N N   . VAL C 1 579  ? 225.447 203.490 176.860 1.00 52.13 ? 576  VAL C N   1 
ATOM 20157 C CA  . VAL C 1 579  ? 225.463 203.780 178.285 1.00 52.13 ? 576  VAL C CA  1 
ATOM 20158 C C   . VAL C 1 579  ? 226.761 204.505 178.627 1.00 52.13 ? 576  VAL C C   1 
ATOM 20159 O O   . VAL C 1 579  ? 227.596 204.772 177.763 1.00 52.13 ? 576  VAL C O   1 
ATOM 20160 C CB  . VAL C 1 579  ? 225.304 202.508 179.144 1.00 52.13 ? 576  VAL C CB  1 
ATOM 20161 C CG1 . VAL C 1 579  ? 223.924 201.900 178.951 1.00 52.13 ? 576  VAL C CG1 1 
ATOM 20162 C CG2 . VAL C 1 579  ? 226.391 201.500 178.804 1.00 52.13 ? 576  VAL C CG2 1 
ATOM 20163 N N   . ARG C 1 580  ? 226.920 204.821 179.911 1.00 52.63 ? 577  ARG C N   1 
ATOM 20164 C CA  . ARG C 1 580  ? 228.103 205.496 180.426 1.00 52.63 ? 577  ARG C CA  1 
ATOM 20165 C C   . ARG C 1 580  ? 228.623 204.748 181.644 1.00 52.63 ? 577  ARG C C   1 
ATOM 20166 O O   . ARG C 1 580  ? 227.840 204.270 182.470 1.00 52.63 ? 577  ARG C O   1 
ATOM 20167 C CB  . ARG C 1 580  ? 227.799 206.952 180.800 1.00 52.63 ? 577  ARG C CB  1 
ATOM 20168 C CG  . ARG C 1 580  ? 227.705 207.896 179.614 1.00 52.63 ? 577  ARG C CG  1 
ATOM 20169 C CD  . ARG C 1 580  ? 229.082 208.221 179.062 1.00 52.63 ? 577  ARG C CD  1 
ATOM 20170 N NE  . ARG C 1 580  ? 229.906 208.926 180.039 1.00 52.63 ? 577  ARG C NE  1 
ATOM 20171 C CZ  . ARG C 1 580  ? 229.934 210.248 180.178 1.00 52.63 ? 577  ARG C CZ  1 
ATOM 20172 N NH1 . ARG C 1 580  ? 229.183 211.015 179.400 1.00 52.63 ? 577  ARG C NH1 1 
ATOM 20173 N NH2 . ARG C 1 580  ? 230.715 210.804 181.095 1.00 52.63 ? 577  ARG C NH2 1 
ATOM 20174 N N   . ASP C 1 581  ? 229.942 204.651 181.749 1.00 52.85 ? 578  ASP C N   1 
ATOM 20175 C CA  . ASP C 1 581  ? 230.560 203.968 182.878 1.00 52.85 ? 578  ASP C CA  1 
ATOM 20176 C C   . ASP C 1 581  ? 230.711 204.932 184.047 1.00 52.85 ? 578  ASP C C   1 
ATOM 20177 O O   . ASP C 1 581  ? 231.351 205.978 183.894 1.00 52.85 ? 578  ASP C O   1 
ATOM 20178 C CB  . ASP C 1 581  ? 231.919 203.406 182.482 1.00 52.85 ? 578  ASP C CB  1 
ATOM 20179 C CG  . ASP C 1 581  ? 231.825 202.393 181.360 1.00 52.85 ? 578  ASP C CG  1 
ATOM 20180 O OD1 . ASP C 1 581  ? 231.418 202.779 180.244 1.00 52.85 ? 578  ASP C OD1 1 
ATOM 20181 O OD2 . ASP C 1 581  ? 232.157 201.212 181.593 1.00 52.85 ? 578  ASP C OD2 1 
ATOM 20182 N N   . PRO C 1 582  ? 230.144 204.630 185.219 1.00 52.17 ? 579  PRO C N   1 
ATOM 20183 C CA  . PRO C 1 582  ? 230.295 205.537 186.369 1.00 52.17 ? 579  PRO C CA  1 
ATOM 20184 C C   . PRO C 1 582  ? 231.716 205.626 186.902 1.00 52.17 ? 579  PRO C C   1 
ATOM 20185 O O   . PRO C 1 582  ? 231.983 206.486 187.751 1.00 52.17 ? 579  PRO C O   1 
ATOM 20186 C CB  . PRO C 1 582  ? 229.351 204.935 187.420 1.00 52.17 ? 579  PRO C CB  1 
ATOM 20187 C CG  . PRO C 1 582  ? 228.418 204.049 186.649 1.00 52.17 ? 579  PRO C CG  1 
ATOM 20188 C CD  . PRO C 1 582  ? 229.227 203.516 185.510 1.00 52.17 ? 579  PRO C CD  1 
ATOM 20189 N N   . GLN C 1 583  ? 232.631 204.773 186.440 1.00 52.50 ? 580  GLN C N   1 
ATOM 20190 C CA  . GLN C 1 583  ? 234.007 204.768 186.917 1.00 52.50 ? 580  GLN C CA  1 
ATOM 20191 C C   . GLN C 1 583  ? 234.997 205.375 185.938 1.00 52.50 ? 580  GLN C C   1 
ATOM 20192 O O   . GLN C 1 583  ? 235.896 206.104 186.363 1.00 52.50 ? 580  GLN C O   1 
ATOM 20193 C CB  . GLN C 1 583  ? 234.450 203.336 187.241 1.00 52.50 ? 580  GLN C CB  1 
ATOM 20194 C CG  . GLN C 1 583  ? 233.520 202.598 188.189 1.00 52.50 ? 580  GLN C CG  1 
ATOM 20195 C CD  . GLN C 1 583  ? 233.923 201.151 188.390 1.00 52.50 ? 580  GLN C CD  1 
ATOM 20196 O OE1 . GLN C 1 583  ? 235.015 200.739 187.999 1.00 52.50 ? 580  GLN C OE1 1 
ATOM 20197 N NE2 . GLN C 1 583  ? 233.040 200.369 188.999 1.00 52.50 ? 580  GLN C NE2 1 
ATOM 20198 N N   . THR C 1 584  ? 234.858 205.095 184.643 1.00 52.32 ? 581  THR C N   1 
ATOM 20199 C CA  . THR C 1 584  ? 235.774 205.600 183.629 1.00 52.32 ? 581  THR C CA  1 
ATOM 20200 C C   . THR C 1 584  ? 235.197 206.738 182.802 1.00 52.32 ? 581  THR C C   1 
ATOM 20201 O O   . THR C 1 584  ? 235.963 207.528 182.245 1.00 52.32 ? 581  THR C O   1 
ATOM 20202 C CB  . THR C 1 584  ? 236.198 204.466 182.685 1.00 52.32 ? 581  THR C CB  1 
ATOM 20203 O OG1 . THR C 1 584  ? 236.425 203.272 183.446 1.00 52.32 ? 581  THR C OG1 1 
ATOM 20204 C CG2 . THR C 1 584  ? 237.480 204.827 181.947 1.00 52.32 ? 581  THR C CG2 1 
ATOM 20205 N N   . LEU C 1 585  ? 233.869 206.844 182.720 1.00 52.10 ? 582  LEU C N   1 
ATOM 20206 C CA  . LEU C 1 585  ? 233.189 207.880 181.941 1.00 52.10 ? 582  LEU C CA  1 
ATOM 20207 C C   . LEU C 1 585  ? 233.584 207.800 180.464 1.00 52.10 ? 582  LEU C C   1 
ATOM 20208 O O   . LEU C 1 585  ? 234.124 208.742 179.880 1.00 52.10 ? 582  LEU C O   1 
ATOM 20209 C CB  . LEU C 1 585  ? 233.464 209.274 182.517 1.00 52.10 ? 582  LEU C CB  1 
ATOM 20210 C CG  . LEU C 1 585  ? 233.045 209.507 183.970 1.00 52.10 ? 582  LEU C CG  1 
ATOM 20211 C CD1 . LEU C 1 585  ? 233.417 210.912 184.416 1.00 52.10 ? 582  LEU C CD1 1 
ATOM 20212 C CD2 . LEU C 1 585  ? 231.554 209.265 184.145 1.00 52.10 ? 582  LEU C CD2 1 
ATOM 20213 N N   . GLU C 1 586  ? 233.301 206.646 179.869 1.00 52.54 ? 583  GLU C N   1 
ATOM 20214 C CA  . GLU C 1 586  ? 233.577 206.389 178.464 1.00 52.54 ? 583  GLU C CA  1 
ATOM 20215 C C   . GLU C 1 586  ? 232.281 206.048 177.738 1.00 52.54 ? 583  GLU C C   1 
ATOM 20216 O O   . GLU C 1 586  ? 231.244 205.786 178.353 1.00 52.54 ? 583  GLU C O   1 
ATOM 20217 C CB  . GLU C 1 586  ? 234.600 205.258 178.299 1.00 52.54 ? 583  GLU C CB  1 
ATOM 20218 C CG  . GLU C 1 586  ? 234.176 203.940 178.924 1.00 52.54 ? 583  GLU C CG  1 
ATOM 20219 C CD  . GLU C 1 586  ? 235.216 202.852 178.748 1.00 52.54 ? 583  GLU C CD  1 
ATOM 20220 O OE1 . GLU C 1 586  ? 236.263 203.123 178.122 1.00 52.54 ? 583  GLU C OE1 1 
ATOM 20221 O OE2 . GLU C 1 586  ? 234.988 201.725 179.235 1.00 52.54 ? 583  GLU C OE2 1 
ATOM 20222 N N   . ILE C 1 587  ? 232.354 206.053 176.411 1.00 52.12 ? 584  ILE C N   1 
ATOM 20223 C CA  . ILE C 1 587  ? 231.198 205.814 175.553 1.00 52.12 ? 584  ILE C CA  1 
ATOM 20224 C C   . ILE C 1 587  ? 231.232 204.363 175.093 1.00 52.12 ? 584  ILE C C   1 
ATOM 20225 O O   . ILE C 1 587  ? 232.169 203.944 174.402 1.00 52.12 ? 584  ILE C O   1 
ATOM 20226 C CB  . ILE C 1 587  ? 231.184 206.772 174.353 1.00 52.12 ? 584  ILE C CB  1 
ATOM 20227 C CG1 . ILE C 1 587  ? 231.434 208.210 174.812 1.00 52.12 ? 584  ILE C CG1 1 
ATOM 20228 C CG2 . ILE C 1 587  ? 229.859 206.677 173.615 1.00 52.12 ? 584  ILE C CG2 1 
ATOM 20229 C CD1 . ILE C 1 587  ? 230.349 208.764 175.702 1.00 52.12 ? 584  ILE C CD1 1 
ATOM 20230 N N   . LEU C 1 588  ? 230.212 203.597 175.472 1.00 52.10 ? 585  LEU C N   1 
ATOM 20231 C CA  . LEU C 1 588  ? 230.087 202.201 175.079 1.00 52.10 ? 585  LEU C CA  1 
ATOM 20232 C C   . LEU C 1 588  ? 228.722 201.972 174.448 1.00 52.10 ? 585  LEU C C   1 
ATOM 20233 O O   . LEU C 1 588  ? 227.711 202.491 174.931 1.00 52.10 ? 585  LEU C O   1 
ATOM 20234 C CB  . LEU C 1 588  ? 230.272 201.261 176.278 1.00 52.10 ? 585  LEU C CB  1 
ATOM 20235 C CG  . LEU C 1 588  ? 231.633 201.291 176.975 1.00 52.10 ? 585  LEU C CG  1 
ATOM 20236 C CD1 . LEU C 1 588  ? 231.672 200.283 178.113 1.00 52.10 ? 585  LEU C CD1 1 
ATOM 20237 C CD2 . LEU C 1 588  ? 232.753 201.026 175.982 1.00 52.10 ? 585  LEU C CD2 1 
ATOM 20238 N N   . ASP C 1 589  ? 228.698 201.192 173.372 1.00 52.86 ? 586  ASP C N   1 
ATOM 20239 C CA  . ASP C 1 589  ? 227.473 200.881 172.652 1.00 52.86 ? 586  ASP C CA  1 
ATOM 20240 C C   . ASP C 1 589  ? 227.050 199.445 172.933 1.00 52.86 ? 586  ASP C C   1 
ATOM 20241 O O   . ASP C 1 589  ? 227.887 198.559 173.132 1.00 52.86 ? 586  ASP C O   1 
ATOM 20242 C CB  . ASP C 1 589  ? 227.650 201.090 171.144 1.00 52.86 ? 586  ASP C CB  1 
ATOM 20243 C CG  . ASP C 1 589  ? 228.740 200.216 170.556 1.00 52.86 ? 586  ASP C CG  1 
ATOM 20244 O OD1 . ASP C 1 589  ? 228.472 199.027 170.285 1.00 52.86 ? 586  ASP C OD1 1 
ATOM 20245 O OD2 . ASP C 1 589  ? 229.868 200.717 170.367 1.00 52.86 ? 586  ASP C OD2 1 
ATOM 20246 N N   . ILE C 1 590  ? 225.738 199.224 172.949 1.00 52.71 ? 587  ILE C N   1 
ATOM 20247 C CA  . ILE C 1 590  ? 225.151 197.923 173.250 1.00 52.71 ? 587  ILE C CA  1 
ATOM 20248 C C   . ILE C 1 590  ? 224.552 197.356 171.972 1.00 52.71 ? 587  ILE C C   1 
ATOM 20249 O O   . ILE C 1 590  ? 223.778 198.035 171.286 1.00 52.71 ? 587  ILE C O   1 
ATOM 20250 C CB  . ILE C 1 590  ? 224.088 198.029 174.356 1.00 52.71 ? 587  ILE C CB  1 
ATOM 20251 C CG1 . ILE C 1 590  ? 224.672 198.712 175.594 1.00 52.71 ? 587  ILE C CG1 1 
ATOM 20252 C CG2 . ILE C 1 590  ? 223.548 196.652 174.711 1.00 52.71 ? 587  ILE C CG2 1 
ATOM 20253 C CD1 . ILE C 1 590  ? 223.680 198.882 176.722 1.00 52.71 ? 587  ILE C CD1 1 
ATOM 20254 N N   . THR C 1 591  ? 224.909 196.112 171.654 1.00 52.67 ? 588  THR C N   1 
ATOM 20255 C CA  . THR C 1 591  ? 224.381 195.422 170.489 1.00 52.67 ? 588  THR C CA  1 
ATOM 20256 C C   . THR C 1 591  ? 223.755 194.102 170.914 1.00 52.67 ? 588  THR C C   1 
ATOM 20257 O O   . THR C 1 591  ? 224.307 193.397 171.767 1.00 52.67 ? 588  THR C O   1 
ATOM 20258 C CB  . THR C 1 591  ? 225.480 195.160 169.448 1.00 52.67 ? 588  THR C CB  1 
ATOM 20259 O OG1 . THR C 1 591  ? 226.521 194.371 170.036 1.00 52.67 ? 588  THR C OG1 1 
ATOM 20260 C CG2 . THR C 1 591  ? 226.065 196.471 168.945 1.00 52.67 ? 588  THR C CG2 1 
ATOM 20261 N N   . PRO C 1 592  ? 222.604 193.744 170.348 1.00 53.02 ? 589  PRO C N   1 
ATOM 20262 C CA  . PRO C 1 592  ? 221.972 192.471 170.709 1.00 53.02 ? 589  PRO C CA  1 
ATOM 20263 C C   . PRO C 1 592  ? 222.803 191.285 170.249 1.00 53.02 ? 589  PRO C C   1 
ATOM 20264 O O   . PRO C 1 592  ? 223.487 191.332 169.224 1.00 53.02 ? 589  PRO C O   1 
ATOM 20265 C CB  . PRO C 1 592  ? 220.625 192.520 169.975 1.00 53.02 ? 589  PRO C CB  1 
ATOM 20266 C CG  . PRO C 1 592  ? 220.402 193.969 169.664 1.00 53.02 ? 589  PRO C CG  1 
ATOM 20267 C CD  . PRO C 1 592  ? 221.766 194.540 169.437 1.00 53.02 ? 589  PRO C CD  1 
ATOM 20268 N N   . CYS C 1 593  ? 222.738 190.209 171.029 1.00 53.15 ? 590  CYS C N   1 
ATOM 20269 C CA  . CYS C 1 593  ? 223.485 189.007 170.701 1.00 53.15 ? 590  CYS C CA  1 
ATOM 20270 C C   . CYS C 1 593  ? 222.840 188.287 169.516 1.00 53.15 ? 590  CYS C C   1 
ATOM 20271 O O   . CYS C 1 593  ? 221.698 188.557 169.131 1.00 53.15 ? 590  CYS C O   1 
ATOM 20272 C CB  . CYS C 1 593  ? 223.578 188.086 171.918 1.00 53.15 ? 590  CYS C CB  1 
ATOM 20273 S SG  . CYS C 1 593  ? 224.197 188.909 173.410 1.00 53.15 ? 590  CYS C SG  1 
ATOM 20274 N N   . SER C 1 594  ? 223.594 187.359 168.933 1.00 53.30 ? 591  SER C N   1 
ATOM 20275 C CA  . SER C 1 594  ? 223.172 186.713 167.697 1.00 53.30 ? 591  SER C CA  1 
ATOM 20276 C C   . SER C 1 594  ? 221.974 185.800 167.929 1.00 53.30 ? 591  SER C C   1 
ATOM 20277 O O   . SER C 1 594  ? 221.882 185.110 168.948 1.00 53.30 ? 591  SER C O   1 
ATOM 20278 C CB  . SER C 1 594  ? 224.329 185.914 167.098 1.00 53.30 ? 591  SER C CB  1 
ATOM 20279 O OG  . SER C 1 594  ? 225.430 186.755 166.803 1.00 53.30 ? 591  SER C OG  1 
ATOM 20280 N N   . PHE C 1 595  ? 221.053 185.801 166.968 1.00 53.23 ? 592  PHE C N   1 
ATOM 20281 C CA  . PHE C 1 595  ? 219.887 184.929 167.006 1.00 53.23 ? 592  PHE C CA  1 
ATOM 20282 C C   . PHE C 1 595  ? 219.346 184.785 165.592 1.00 53.23 ? 592  PHE C C   1 
ATOM 20283 O O   . PHE C 1 595  ? 219.664 185.579 164.702 1.00 53.23 ? 592  PHE C O   1 
ATOM 20284 C CB  . PHE C 1 595  ? 218.806 185.465 167.953 1.00 53.23 ? 592  PHE C CB  1 
ATOM 20285 C CG  . PHE C 1 595  ? 218.207 186.775 167.519 1.00 53.23 ? 592  PHE C CG  1 
ATOM 20286 C CD1 . PHE C 1 595  ? 218.825 187.973 167.834 1.00 53.23 ? 592  PHE C CD1 1 
ATOM 20287 C CD2 . PHE C 1 595  ? 217.019 186.808 166.806 1.00 53.23 ? 592  PHE C CD2 1 
ATOM 20288 C CE1 . PHE C 1 595  ? 218.276 189.179 167.439 1.00 53.23 ? 592  PHE C CE1 1 
ATOM 20289 C CE2 . PHE C 1 595  ? 216.465 188.009 166.408 1.00 53.23 ? 592  PHE C CE2 1 
ATOM 20290 C CZ  . PHE C 1 595  ? 217.094 189.196 166.726 1.00 53.23 ? 592  PHE C CZ  1 
ATOM 20291 N N   . GLY C 1 596  ? 218.525 183.761 165.397 1.00 52.48 ? 593  GLY C N   1 
ATOM 20292 C CA  . GLY C 1 596  ? 217.948 183.510 164.093 1.00 52.48 ? 593  GLY C CA  1 
ATOM 20293 C C   . GLY C 1 596  ? 217.266 182.158 164.058 1.00 52.48 ? 593  GLY C C   1 
ATOM 20294 O O   . GLY C 1 596  ? 217.163 181.467 165.074 1.00 52.48 ? 593  GLY C O   1 
ATOM 20295 N N   . GLY C 1 597  ? 216.805 181.795 162.861 1.00 51.96 ? 594  GLY C N   1 
ATOM 20296 C CA  . GLY C 1 597  ? 216.106 180.549 162.653 1.00 51.96 ? 594  GLY C CA  1 
ATOM 20297 C C   . GLY C 1 597  ? 217.003 179.455 162.102 1.00 51.96 ? 594  GLY C C   1 
ATOM 20298 O O   . GLY C 1 597  ? 218.102 179.709 161.613 1.00 51.96 ? 594  GLY C O   1 
ATOM 20299 N N   . VAL C 1 598  ? 216.513 178.221 162.188 1.00 52.04 ? 595  VAL C N   1 
ATOM 20300 C CA  . VAL C 1 598  ? 217.236 177.040 161.733 1.00 52.04 ? 595  VAL C CA  1 
ATOM 20301 C C   . VAL C 1 598  ? 216.356 176.293 160.740 1.00 52.04 ? 595  VAL C C   1 
ATOM 20302 O O   . VAL C 1 598  ? 215.167 176.073 161.001 1.00 52.04 ? 595  VAL C O   1 
ATOM 20303 C CB  . VAL C 1 598  ? 217.630 176.126 162.909 1.00 52.04 ? 595  VAL C CB  1 
ATOM 20304 C CG1 . VAL C 1 598  ? 218.383 174.903 162.405 1.00 52.04 ? 595  VAL C CG1 1 
ATOM 20305 C CG2 . VAL C 1 598  ? 218.467 176.891 163.922 1.00 52.04 ? 595  VAL C CG2 1 
ATOM 20306 N N   . SER C 1 599  ? 216.939 175.907 159.608 1.00 51.64 ? 596  SER C N   1 
ATOM 20307 C CA  . SER C 1 599  ? 216.236 175.168 158.571 1.00 51.64 ? 596  SER C CA  1 
ATOM 20308 C C   . SER C 1 599  ? 216.980 173.877 158.260 1.00 51.64 ? 596  SER C C   1 
ATOM 20309 O O   . SER C 1 599  ? 218.213 173.827 158.297 1.00 51.64 ? 596  SER C O   1 
ATOM 20310 C CB  . SER C 1 599  ? 216.085 176.005 157.295 1.00 51.64 ? 596  SER C CB  1 
ATOM 20311 O OG  . SER C 1 599  ? 215.334 177.181 157.541 1.00 51.64 ? 596  SER C OG  1 
ATOM 20312 N N   . VAL C 1 600  ? 216.218 172.832 157.950 1.00 51.46 ? 597  VAL C N   1 
ATOM 20313 C CA  . VAL C 1 600  ? 216.759 171.513 157.644 1.00 51.46 ? 597  VAL C CA  1 
ATOM 20314 C C   . VAL C 1 600  ? 216.435 171.186 156.193 1.00 51.46 ? 597  VAL C C   1 
ATOM 20315 O O   . VAL C 1 600  ? 215.293 171.359 155.752 1.00 51.46 ? 597  VAL C O   1 
ATOM 20316 C CB  . VAL C 1 600  ? 216.195 170.435 158.588 1.00 51.46 ? 597  VAL C CB  1 
ATOM 20317 C CG1 . VAL C 1 600  ? 216.799 169.076 158.268 1.00 51.46 ? 597  VAL C CG1 1 
ATOM 20318 C CG2 . VAL C 1 600  ? 216.456 170.812 160.038 1.00 51.46 ? 597  VAL C CG2 1 
ATOM 20319 N N   . ILE C 1 601  ? 217.438 170.715 155.457 1.00 51.02 ? 598  ILE C N   1 
ATOM 20320 C CA  . ILE C 1 601  ? 217.293 170.345 154.053 1.00 51.02 ? 598  ILE C CA  1 
ATOM 20321 C C   . ILE C 1 601  ? 217.417 168.831 153.953 1.00 51.02 ? 598  ILE C C   1 
ATOM 20322 O O   . ILE C 1 601  ? 218.459 168.262 154.302 1.00 51.02 ? 598  ILE C O   1 
ATOM 20323 C CB  . ILE C 1 601  ? 218.337 171.042 153.165 1.00 51.02 ? 598  ILE C CB  1 
ATOM 20324 C CG1 . ILE C 1 601  ? 218.107 172.556 153.138 1.00 51.02 ? 598  ILE C CG1 1 
ATOM 20325 C CG2 . ILE C 1 601  ? 218.304 170.471 151.756 1.00 51.02 ? 598  ILE C CG2 1 
ATOM 20326 C CD1 . ILE C 1 601  ? 218.857 173.320 154.211 1.00 51.02 ? 598  ILE C CD1 1 
ATOM 20327 N N   . THR C 1 602  ? 216.359 168.179 153.475 1.00 50.46 ? 599  THR C N   1 
ATOM 20328 C CA  . THR C 1 602  ? 216.336 166.732 153.349 1.00 50.46 ? 599  THR C CA  1 
ATOM 20329 C C   . THR C 1 602  ? 215.903 166.331 151.946 1.00 50.46 ? 599  THR C C   1 
ATOM 20330 O O   . THR C 1 602  ? 215.023 166.970 151.357 1.00 50.46 ? 599  THR C O   1 
ATOM 20331 C CB  . THR C 1 602  ? 215.392 166.101 154.386 1.00 50.46 ? 599  THR C CB  1 
ATOM 20332 O OG1 . THR C 1 602  ? 215.215 164.709 154.094 1.00 50.46 ? 599  THR C OG1 1 
ATOM 20333 C CG2 . THR C 1 602  ? 214.038 166.797 154.379 1.00 50.46 ? 599  THR C CG2 1 
ATOM 20334 N N   . PRO C 1 603  ? 216.509 165.288 151.379 1.00 50.21 ? 600  PRO C N   1 
ATOM 20335 C CA  . PRO C 1 603  ? 216.118 164.817 150.045 1.00 50.21 ? 600  PRO C CA  1 
ATOM 20336 C C   . PRO C 1 603  ? 215.014 163.771 150.036 1.00 50.21 ? 600  PRO C C   1 
ATOM 20337 O O   . PRO C 1 603  ? 214.570 163.381 148.950 1.00 50.21 ? 600  PRO C O   1 
ATOM 20338 C CB  . PRO C 1 603  ? 217.430 164.215 149.502 1.00 50.21 ? 600  PRO C CB  1 
ATOM 20339 C CG  . PRO C 1 603  ? 218.422 164.220 150.669 1.00 50.21 ? 600  PRO C CG  1 
ATOM 20340 C CD  . PRO C 1 603  ? 217.649 164.525 151.906 1.00 50.21 ? 600  PRO C CD  1 
ATOM 20341 N N   . GLY C 1 604  ? 214.565 163.308 151.200 1.00 50.29 ? 601  GLY C N   1 
ATOM 20342 C CA  . GLY C 1 604  ? 213.535 162.291 151.264 1.00 50.29 ? 601  GLY C CA  1 
ATOM 20343 C C   . GLY C 1 604  ? 213.925 161.120 152.141 1.00 50.29 ? 601  GLY C C   1 
ATOM 20344 O O   . GLY C 1 604  ? 215.042 160.605 152.038 1.00 50.29 ? 601  GLY C O   1 
ATOM 20345 N N   . THR C 1 605  ? 213.010 160.688 153.012 1.00 50.33 ? 602  THR C N   1 
ATOM 20346 C CA  . THR C 1 605  ? 213.304 159.579 153.911 1.00 50.33 ? 602  THR C CA  1 
ATOM 20347 C C   . THR C 1 605  ? 213.386 158.244 153.181 1.00 50.33 ? 602  THR C C   1 
ATOM 20348 O O   . THR C 1 605  ? 213.978 157.299 153.712 1.00 50.33 ? 602  THR C O   1 
ATOM 20349 C CB  . THR C 1 605  ? 212.251 159.499 155.018 1.00 50.33 ? 602  THR C CB  1 
ATOM 20350 O OG1 . THR C 1 605  ? 212.565 158.417 155.902 1.00 50.33 ? 602  THR C OG1 1 
ATOM 20351 C CG2 . THR C 1 605  ? 210.869 159.277 154.423 1.00 50.33 ? 602  THR C CG2 1 
ATOM 20352 N N   . ASN C 1 606  ? 212.809 158.144 151.984 1.00 50.14 ? 603  ASN C N   1 
ATOM 20353 C CA  . ASN C 1 606  ? 212.861 156.908 151.215 1.00 50.14 ? 603  ASN C CA  1 
ATOM 20354 C C   . ASN C 1 606  ? 214.127 156.781 150.378 1.00 50.14 ? 603  ASN C C   1 
ATOM 20355 O O   . ASN C 1 606  ? 214.364 155.713 149.805 1.00 50.14 ? 603  ASN C O   1 
ATOM 20356 C CB  . ASN C 1 606  ? 211.633 156.801 150.307 1.00 50.14 ? 603  ASN C CB  1 
ATOM 20357 C CG  . ASN C 1 606  ? 211.539 157.943 149.316 1.00 50.14 ? 603  ASN C CG  1 
ATOM 20358 O OD1 . ASN C 1 606  ? 212.040 157.851 148.196 1.00 50.14 ? 603  ASN C OD1 1 
ATOM 20359 N ND2 . ASN C 1 606  ? 210.892 159.029 149.724 1.00 50.14 ? 603  ASN C ND2 1 
ATOM 20360 N N   . THR C 1 607  ? 214.938 157.832 150.293 1.00 50.17 ? 604  THR C N   1 
ATOM 20361 C CA  . THR C 1 607  ? 216.182 157.809 149.532 1.00 50.17 ? 604  THR C CA  1 
ATOM 20362 C C   . THR C 1 607  ? 217.424 157.766 150.405 1.00 50.17 ? 604  THR C C   1 
ATOM 20363 O O   . THR C 1 607  ? 218.346 157.000 150.116 1.00 50.17 ? 604  THR C O   1 
ATOM 20364 C CB  . THR C 1 607  ? 216.263 159.033 148.611 1.00 50.17 ? 604  THR C CB  1 
ATOM 20365 O OG1 . THR C 1 607  ? 216.212 160.230 149.396 1.00 50.17 ? 604  THR C OG1 1 
ATOM 20366 C CG2 . THR C 1 607  ? 215.109 159.032 147.620 1.00 50.17 ? 604  THR C CG2 1 
ATOM 20367 N N   . SER C 1 608  ? 217.472 158.563 151.469 1.00 50.04 ? 605  SER C N   1 
ATOM 20368 C CA  . SER C 1 608  ? 218.632 158.601 152.349 1.00 50.04 ? 605  SER C CA  1 
ATOM 20369 C C   . SER C 1 608  ? 218.215 159.208 153.681 1.00 50.04 ? 605  SER C C   1 
ATOM 20370 O O   . SER C 1 608  ? 217.089 159.682 153.846 1.00 50.04 ? 605  SER C O   1 
ATOM 20371 C CB  . SER C 1 608  ? 219.785 159.393 151.723 1.00 50.04 ? 605  SER C CB  1 
ATOM 20372 O OG  . SER C 1 608  ? 220.900 159.446 152.595 1.00 50.04 ? 605  SER C OG  1 
ATOM 20373 N N   . ASN C 1 609  ? 219.148 159.184 154.635 1.00 50.03 ? 606  ASN C N   1 
ATOM 20374 C CA  . ASN C 1 609  ? 218.929 159.753 155.960 1.00 50.03 ? 606  ASN C CA  1 
ATOM 20375 C C   . ASN C 1 609  ? 219.905 160.885 156.263 1.00 50.03 ? 606  ASN C C   1 
ATOM 20376 O O   . ASN C 1 609  ? 220.122 161.216 157.433 1.00 50.03 ? 606  ASN C O   1 
ATOM 20377 C CB  . ASN C 1 609  ? 219.026 158.667 157.034 1.00 50.03 ? 606  ASN C CB  1 
ATOM 20378 C CG  . ASN C 1 609  ? 217.955 157.605 156.887 1.00 50.03 ? 606  ASN C CG  1 
ATOM 20379 O OD1 . ASN C 1 609  ? 216.868 157.722 157.452 1.00 50.03 ? 606  ASN C OD1 1 
ATOM 20380 N ND2 . ASN C 1 609  ? 218.257 156.561 156.125 1.00 50.03 ? 606  ASN C ND2 1 
ATOM 20381 N N   . GLN C 1 610  ? 220.497 161.484 155.235 1.00 50.10 ? 607  GLN C N   1 
ATOM 20382 C CA  . GLN C 1 610  ? 221.423 162.594 155.398 1.00 50.10 ? 607  GLN C CA  1 
ATOM 20383 C C   . GLN C 1 610  ? 220.696 163.911 155.165 1.00 50.10 ? 607  GLN C C   1 
ATOM 20384 O O   . GLN C 1 610  ? 219.911 164.040 154.221 1.00 50.10 ? 607  GLN C O   1 
ATOM 20385 C CB  . GLN C 1 610  ? 222.602 162.470 154.431 1.00 50.10 ? 607  GLN C CB  1 
ATOM 20386 C CG  . GLN C 1 610  ? 223.388 161.177 154.571 1.00 50.10 ? 607  GLN C CG  1 
ATOM 20387 C CD  . GLN C 1 610  ? 224.543 161.089 153.592 1.00 50.10 ? 607  GLN C CD  1 
ATOM 20388 O OE1 . GLN C 1 610  ? 225.231 160.072 153.518 1.00 50.10 ? 607  GLN C OE1 1 
ATOM 20389 N NE2 . GLN C 1 610  ? 224.761 162.158 152.836 1.00 50.10 ? 607  GLN C NE2 1 
ATOM 20390 N N   . VAL C 1 611  ? 220.961 164.888 156.030 1.00 50.86 ? 608  VAL C N   1 
ATOM 20391 C CA  . VAL C 1 611  ? 220.319 166.190 155.975 1.00 50.86 ? 608  VAL C CA  1 
ATOM 20392 C C   . VAL C 1 611  ? 221.392 167.272 156.049 1.00 50.86 ? 608  VAL C C   1 
ATOM 20393 O O   . VAL C 1 611  ? 222.587 166.990 156.118 1.00 50.86 ? 608  VAL C O   1 
ATOM 20394 C CB  . VAL C 1 611  ? 219.275 166.376 157.097 1.00 50.86 ? 608  VAL C CB  1 
ATOM 20395 C CG1 . VAL C 1 611  ? 218.139 165.377 156.941 1.00 50.86 ? 608  VAL C CG1 1 
ATOM 20396 C CG2 . VAL C 1 611  ? 219.932 166.237 158.461 1.00 50.86 ? 608  VAL C CG2 1 
ATOM 20397 N N   . ALA C 1 612  ? 220.943 168.526 156.029 1.00 51.27 ? 609  ALA C N   1 
ATOM 20398 C CA  . ALA C 1 612  ? 221.823 169.679 156.140 1.00 51.27 ? 609  ALA C CA  1 
ATOM 20399 C C   . ALA C 1 612  ? 221.150 170.733 157.006 1.00 51.27 ? 609  ALA C C   1 
ATOM 20400 O O   . ALA C 1 612  ? 219.921 170.805 157.080 1.00 51.27 ? 609  ALA C O   1 
ATOM 20401 C CB  . ALA C 1 612  ? 222.171 170.264 154.765 1.00 51.27 ? 609  ALA C CB  1 
ATOM 20402 N N   . VAL C 1 613  ? 221.968 171.552 157.661 1.00 51.78 ? 610  VAL C N   1 
ATOM 20403 C CA  . VAL C 1 613  ? 221.495 172.575 158.586 1.00 51.78 ? 610  VAL C CA  1 
ATOM 20404 C C   . VAL C 1 613  ? 221.831 173.942 158.008 1.00 51.78 ? 610  VAL C C   1 
ATOM 20405 O O   . VAL C 1 613  ? 222.944 174.156 157.513 1.00 51.78 ? 610  VAL C O   1 
ATOM 20406 C CB  . VAL C 1 613  ? 222.114 172.405 159.986 1.00 51.78 ? 610  VAL C CB  1 
ATOM 20407 C CG1 . VAL C 1 613  ? 221.538 173.427 160.953 1.00 51.78 ? 610  VAL C CG1 1 
ATOM 20408 C CG2 . VAL C 1 613  ? 221.885 170.991 160.497 1.00 51.78 ? 610  VAL C CG2 1 
ATOM 20409 N N   . LEU C 1 614  ? 220.870 174.862 158.069 1.00 51.69 ? 611  LEU C N   1 
ATOM 20410 C CA  . LEU C 1 614  ? 221.043 176.222 157.575 1.00 51.69 ? 611  LEU C CA  1 
ATOM 20411 C C   . LEU C 1 614  ? 220.719 177.197 158.696 1.00 51.69 ? 611  LEU C C   1 
ATOM 20412 O O   . LEU C 1 614  ? 219.613 177.169 159.245 1.00 51.69 ? 611  LEU C O   1 
ATOM 20413 C CB  . LEU C 1 614  ? 220.151 176.488 156.359 1.00 51.69 ? 611  LEU C CB  1 
ATOM 20414 C CG  . LEU C 1 614  ? 220.161 177.918 155.815 1.00 51.69 ? 611  LEU C CG  1 
ATOM 20415 C CD1 . LEU C 1 614  ? 221.551 178.303 155.333 1.00 51.69 ? 611  LEU C CD1 1 
ATOM 20416 C CD2 . LEU C 1 614  ? 219.139 178.079 154.700 1.00 51.69 ? 611  LEU C CD2 1 
ATOM 20417 N N   . TYR C 1 615  ? 221.680 178.053 159.033 1.00 51.83 ? 612  TYR C N   1 
ATOM 20418 C CA  . TYR C 1 615  ? 221.496 179.095 160.038 1.00 51.83 ? 612  TYR C CA  1 
ATOM 20419 C C   . TYR C 1 615  ? 221.240 180.410 159.310 1.00 51.83 ? 612  TYR C C   1 
ATOM 20420 O O   . TYR C 1 615  ? 222.126 180.932 158.627 1.00 51.83 ? 612  TYR C O   1 
ATOM 20421 C CB  . TYR C 1 615  ? 222.714 179.192 160.954 1.00 51.83 ? 612  TYR C CB  1 
ATOM 20422 C CG  . TYR C 1 615  ? 222.982 177.935 161.750 1.00 51.83 ? 612  TYR C CG  1 
ATOM 20423 C CD1 . TYR C 1 615  ? 222.384 177.731 162.986 1.00 51.83 ? 612  TYR C CD1 1 
ATOM 20424 C CD2 . TYR C 1 615  ? 223.834 176.951 161.265 1.00 51.83 ? 612  TYR C CD2 1 
ATOM 20425 C CE1 . TYR C 1 615  ? 222.626 176.584 163.717 1.00 51.83 ? 612  TYR C CE1 1 
ATOM 20426 C CE2 . TYR C 1 615  ? 224.083 175.801 161.989 1.00 51.83 ? 612  TYR C CE2 1 
ATOM 20427 C CZ  . TYR C 1 615  ? 223.476 175.622 163.214 1.00 51.83 ? 612  TYR C CZ  1 
ATOM 20428 O OH  . TYR C 1 615  ? 223.720 174.479 163.939 1.00 51.83 ? 612  TYR C OH  1 
ATOM 20429 N N   . GLN C 1 616  ? 220.030 180.942 159.460 1.00 52.00 ? 613  GLN C N   1 
ATOM 20430 C CA  . GLN C 1 616  ? 219.604 182.099 158.685 1.00 52.00 ? 613  GLN C CA  1 
ATOM 20431 C C   . GLN C 1 616  ? 220.117 183.391 159.310 1.00 52.00 ? 613  GLN C C   1 
ATOM 20432 O O   . GLN C 1 616  ? 219.905 183.644 160.500 1.00 52.00 ? 613  GLN C O   1 
ATOM 20433 C CB  . GLN C 1 616  ? 218.080 182.132 158.582 1.00 52.00 ? 613  GLN C CB  1 
ATOM 20434 C CG  . GLN C 1 616  ? 217.473 180.883 157.964 1.00 52.00 ? 613  GLN C CG  1 
ATOM 20435 C CD  . GLN C 1 616  ? 215.958 180.910 157.960 1.00 52.00 ? 613  GLN C CD  1 
ATOM 20436 O OE1 . GLN C 1 616  ? 215.311 180.011 157.423 1.00 52.00 ? 613  GLN C OE1 1 
ATOM 20437 N NE2 . GLN C 1 616  ? 215.383 181.944 158.563 1.00 52.00 ? 613  GLN C NE2 1 
ATOM 20438 N N   . GLY C 1 617  ? 220.792 184.205 158.500 1.00 52.40 ? 614  GLY C N   1 
ATOM 20439 C CA  . GLY C 1 617  ? 221.223 185.525 158.918 1.00 52.40 ? 614  GLY C CA  1 
ATOM 20440 C C   . GLY C 1 617  ? 222.266 185.535 160.016 1.00 52.40 ? 614  GLY C C   1 
ATOM 20441 O O   . GLY C 1 617  ? 222.052 186.135 161.073 1.00 52.40 ? 614  GLY C O   1 
ATOM 20442 N N   . VAL C 1 618  ? 223.403 184.881 159.777 1.00 52.64 ? 615  VAL C N   1 
ATOM 20443 C CA  . VAL C 1 618  ? 224.488 184.848 160.750 1.00 52.64 ? 615  VAL C CA  1 
ATOM 20444 C C   . VAL C 1 618  ? 225.762 184.459 160.018 1.00 52.64 ? 615  VAL C C   1 
ATOM 20445 O O   . VAL C 1 618  ? 225.720 183.811 158.969 1.00 52.64 ? 615  VAL C O   1 
ATOM 20446 C CB  . VAL C 1 618  ? 224.169 183.875 161.915 1.00 52.64 ? 615  VAL C CB  1 
ATOM 20447 C CG1 . VAL C 1 618  ? 224.309 182.430 161.465 1.00 52.64 ? 615  VAL C CG1 1 
ATOM 20448 C CG2 . VAL C 1 618  ? 225.053 184.165 163.122 1.00 52.64 ? 615  VAL C CG2 1 
ATOM 20449 N N   . ASN C 1 619  ? 226.901 184.871 160.569 1.00 53.03 ? 616  ASN C N   1 
ATOM 20450 C CA  . ASN C 1 619  ? 228.201 184.518 160.019 1.00 53.03 ? 616  ASN C CA  1 
ATOM 20451 C C   . ASN C 1 619  ? 228.713 183.252 160.694 1.00 53.03 ? 616  ASN C C   1 
ATOM 20452 O O   . ASN C 1 619  ? 228.508 183.048 161.894 1.00 53.03 ? 616  ASN C O   1 
ATOM 20453 C CB  . ASN C 1 619  ? 229.197 185.663 160.215 1.00 53.03 ? 616  ASN C CB  1 
ATOM 20454 C CG  . ASN C 1 619  ? 230.420 185.537 159.326 1.00 53.03 ? 616  ASN C CG  1 
ATOM 20455 O OD1 . ASN C 1 619  ? 230.818 184.436 158.944 1.00 53.03 ? 616  ASN C OD1 1 
ATOM 20456 N ND2 . ASN C 1 619  ? 231.025 186.671 158.991 1.00 53.03 ? 616  ASN C ND2 1 
ATOM 20457 N N   . CYS C 1 620  ? 229.381 182.401 159.912 1.00 53.11 ? 617  CYS C N   1 
ATOM 20458 C CA  . CYS C 1 620  ? 229.866 181.135 160.450 1.00 53.11 ? 617  CYS C CA  1 
ATOM 20459 C C   . CYS C 1 620  ? 231.029 181.317 161.416 1.00 53.11 ? 617  CYS C C   1 
ATOM 20460 O O   . CYS C 1 620  ? 231.331 180.394 162.181 1.00 53.11 ? 617  CYS C O   1 
ATOM 20461 C CB  . CYS C 1 620  ? 230.277 180.196 159.316 1.00 53.11 ? 617  CYS C CB  1 
ATOM 20462 S SG  . CYS C 1 620  ? 229.353 178.642 159.289 1.00 53.11 ? 617  CYS C SG  1 
ATOM 20463 N N   . THR C 1 621  ? 231.687 182.479 161.399 1.00 52.35 ? 618  THR C N   1 
ATOM 20464 C CA  . THR C 1 621  ? 232.756 182.734 162.359 1.00 52.35 ? 618  THR C CA  1 
ATOM 20465 C C   . THR C 1 621  ? 232.223 182.733 163.786 1.00 52.35 ? 618  THR C C   1 
ATOM 20466 O O   . THR C 1 621  ? 232.895 182.252 164.706 1.00 52.35 ? 618  THR C O   1 
ATOM 20467 C CB  . THR C 1 621  ? 233.445 184.062 162.045 1.00 52.35 ? 618  THR C CB  1 
ATOM 20468 O OG1 . THR C 1 621  ? 232.484 185.124 162.093 1.00 52.35 ? 618  THR C OG1 1 
ATOM 20469 C CG2 . THR C 1 621  ? 234.077 184.019 160.661 1.00 52.35 ? 618  THR C CG2 1 
ATOM 20470 N N   . GLU C 1 622  ? 231.017 183.266 163.990 1.00 52.85 ? 619  GLU C N   1 
ATOM 20471 C CA  . GLU C 1 622  ? 230.390 183.208 165.305 1.00 52.85 ? 619  GLU C CA  1 
ATOM 20472 C C   . GLU C 1 622  ? 229.805 181.832 165.592 1.00 52.85 ? 619  GLU C C   1 
ATOM 20473 O O   . GLU C 1 622  ? 229.751 181.417 166.755 1.00 52.85 ? 619  GLU C O   1 
ATOM 20474 C CB  . GLU C 1 622  ? 229.299 184.275 165.417 1.00 52.85 ? 619  GLU C CB  1 
ATOM 20475 C CG  . GLU C 1 622  ? 229.798 185.696 165.226 1.00 52.85 ? 619  GLU C CG  1 
ATOM 20476 C CD  . GLU C 1 622  ? 228.685 186.721 165.327 1.00 52.85 ? 619  GLU C CD  1 
ATOM 20477 O OE1 . GLU C 1 622  ? 227.520 186.317 165.523 1.00 52.85 ? 619  GLU C OE1 1 
ATOM 20478 O OE2 . GLU C 1 622  ? 228.976 187.930 165.209 1.00 52.85 ? 619  GLU C OE2 1 
ATOM 20479 N N   . VAL C 1 623  ? 229.371 181.115 164.553 1.00 52.64 ? 620  VAL C N   1 
ATOM 20480 C CA  . VAL C 1 623  ? 228.826 179.776 164.751 1.00 52.64 ? 620  VAL C CA  1 
ATOM 20481 C C   . VAL C 1 623  ? 229.912 178.825 165.236 1.00 52.64 ? 620  VAL C C   1 
ATOM 20482 O O   . VAL C 1 623  ? 229.668 177.970 166.095 1.00 52.64 ? 620  VAL C O   1 
ATOM 20483 C CB  . VAL C 1 623  ? 228.165 179.272 163.455 1.00 52.64 ? 620  VAL C CB  1 
ATOM 20484 C CG1 . VAL C 1 623  ? 227.552 177.896 163.669 1.00 52.64 ? 620  VAL C CG1 1 
ATOM 20485 C CG2 . VAL C 1 623  ? 227.113 180.260 162.979 1.00 52.64 ? 620  VAL C CG2 1 
ATOM 20486 N N   . SER C 1 624  ? 231.130 178.962 164.705 1.00 52.44 ? 621  SER C N   1 
ATOM 20487 C CA  . SER C 1 624  ? 232.232 178.128 165.173 1.00 52.44 ? 621  SER C CA  1 
ATOM 20488 C C   . SER C 1 624  ? 232.537 178.377 166.645 1.00 52.44 ? 621  SER C C   1 
ATOM 20489 O O   . SER C 1 624  ? 232.795 177.427 167.396 1.00 52.44 ? 621  SER C O   1 
ATOM 20490 C CB  . SER C 1 624  ? 233.477 178.375 164.322 1.00 52.44 ? 621  SER C CB  1 
ATOM 20491 O OG  . SER C 1 624  ? 233.240 178.046 162.964 1.00 52.44 ? 621  SER C OG  1 
ATOM 20492 N N   . VAL C 1 625  ? 232.500 179.639 167.078 1.00 52.58 ? 622  VAL C N   1 
ATOM 20493 C CA  . VAL C 1 625  ? 232.756 179.952 168.480 1.00 52.58 ? 622  VAL C CA  1 
ATOM 20494 C C   . VAL C 1 625  ? 231.628 179.427 169.360 1.00 52.58 ? 622  VAL C C   1 
ATOM 20495 O O   . VAL C 1 625  ? 231.871 178.890 170.448 1.00 52.58 ? 622  VAL C O   1 
ATOM 20496 C CB  . VAL C 1 625  ? 232.959 181.468 168.659 1.00 52.58 ? 622  VAL C CB  1 
ATOM 20497 C CG1 . VAL C 1 625  ? 233.239 181.800 170.116 1.00 52.58 ? 622  VAL C CG1 1 
ATOM 20498 C CG2 . VAL C 1 625  ? 234.090 181.960 167.770 1.00 52.58 ? 622  VAL C CG2 1 
ATOM 20499 N N   . ALA C 1 626  ? 230.383 179.567 168.908 1.00 52.88 ? 623  ALA C N   1 
ATOM 20500 C CA  . ALA C 1 626  ? 229.236 179.072 169.659 1.00 52.88 ? 623  ALA C CA  1 
ATOM 20501 C C   . ALA C 1 626  ? 229.153 177.552 169.685 1.00 52.88 ? 623  ALA C C   1 
ATOM 20502 O O   . ALA C 1 626  ? 228.461 177.000 170.547 1.00 52.88 ? 623  ALA C O   1 
ATOM 20503 C CB  . ALA C 1 626  ? 227.941 179.650 169.083 1.00 52.88 ? 623  ALA C CB  1 
ATOM 20504 N N   . ILE C 1 627  ? 229.819 176.867 168.760 1.00 52.60 ? 624  ILE C N   1 
ATOM 20505 C CA  . ILE C 1 627  ? 229.864 175.408 168.781 1.00 52.60 ? 624  ILE C CA  1 
ATOM 20506 C C   . ILE C 1 627  ? 231.025 174.902 169.628 1.00 52.60 ? 624  ILE C C   1 
ATOM 20507 O O   . ILE C 1 627  ? 230.883 173.915 170.355 1.00 52.60 ? 624  ILE C O   1 
ATOM 20508 C CB  . ILE C 1 627  ? 229.930 174.863 167.339 1.00 52.60 ? 624  ILE C CB  1 
ATOM 20509 C CG1 . ILE C 1 627  ? 228.581 175.046 166.639 1.00 52.60 ? 624  ILE C CG1 1 
ATOM 20510 C CG2 . ILE C 1 627  ? 230.337 173.397 167.327 1.00 52.60 ? 624  ILE C CG2 1 
ATOM 20511 C CD1 . ILE C 1 627  ? 228.558 174.533 165.217 1.00 52.60 ? 624  ILE C CD1 1 
ATOM 20512 N N   . HIS C 1 628  ? 232.181 175.566 169.557 1.00 53.23 ? 625  HIS C N   1 
ATOM 20513 C CA  . HIS C 1 628  ? 233.321 175.172 170.381 1.00 53.23 ? 625  HIS C CA  1 
ATOM 20514 C C   . HIS C 1 628  ? 232.976 175.250 171.864 1.00 53.23 ? 625  HIS C C   1 
ATOM 20515 O O   . HIS C 1 628  ? 233.054 174.252 172.590 1.00 53.23 ? 625  HIS C O   1 
ATOM 20516 C CB  . HIS C 1 628  ? 234.532 176.048 170.056 1.00 53.23 ? 625  HIS C CB  1 
ATOM 20517 C CG  . HIS C 1 628  ? 235.149 175.754 168.724 1.00 53.23 ? 625  HIS C CG  1 
ATOM 20518 N ND1 . HIS C 1 628  ? 236.215 176.470 168.223 1.00 53.23 ? 625  HIS C ND1 1 
ATOM 20519 C CD2 . HIS C 1 628  ? 234.854 174.817 167.792 1.00 53.23 ? 625  HIS C CD2 1 
ATOM 20520 C CE1 . HIS C 1 628  ? 236.547 175.990 167.038 1.00 53.23 ? 625  HIS C CE1 1 
ATOM 20521 N NE2 . HIS C 1 628  ? 235.737 174.987 166.753 1.00 53.23 ? 625  HIS C NE2 1 
ATOM 20522 N N   . ALA C 1 629  ? 232.593 176.434 172.332 1.00 53.47 ? 626  ALA C N   1 
ATOM 20523 C CA  . ALA C 1 629  ? 232.129 176.591 173.702 1.00 53.47 ? 626  ALA C CA  1 
ATOM 20524 C C   . ALA C 1 629  ? 230.636 176.304 173.782 1.00 53.47 ? 626  ALA C C   1 
ATOM 20525 O O   . ALA C 1 629  ? 229.876 176.636 172.869 1.00 53.47 ? 626  ALA C O   1 
ATOM 20526 C CB  . ALA C 1 629  ? 232.424 178.001 174.212 1.00 53.47 ? 626  ALA C CB  1 
ATOM 20527 N N   . ASP C 1 630  ? 230.215 175.686 174.886 1.00 54.81 ? 627  ASP C N   1 
ATOM 20528 C CA  . ASP C 1 630  ? 228.817 175.296 175.071 1.00 54.81 ? 627  ASP C CA  1 
ATOM 20529 C C   . ASP C 1 630  ? 227.990 176.545 175.370 1.00 54.81 ? 627  ASP C C   1 
ATOM 20530 O O   . ASP C 1 630  ? 227.607 176.829 176.507 1.00 54.81 ? 627  ASP C O   1 
ATOM 20531 C CB  . ASP C 1 630  ? 228.692 174.257 176.179 1.00 54.81 ? 627  ASP C CB  1 
ATOM 20532 C CG  . ASP C 1 630  ? 229.449 174.647 177.434 1.00 54.81 ? 627  ASP C CG  1 
ATOM 20533 O OD1 . ASP C 1 630  ? 230.474 175.351 177.317 1.00 54.81 ? 627  ASP C OD1 1 
ATOM 20534 O OD2 . ASP C 1 630  ? 229.019 174.249 178.537 1.00 54.81 ? 627  ASP C OD2 1 
ATOM 20535 N N   . GLN C 1 631  ? 227.706 177.308 174.311 1.00 54.29 ? 628  GLN C N   1 
ATOM 20536 C CA  . GLN C 1 631  ? 226.949 178.548 174.428 1.00 54.29 ? 628  GLN C CA  1 
ATOM 20537 C C   . GLN C 1 631  ? 225.790 178.629 173.441 1.00 54.29 ? 628  GLN C C   1 
ATOM 20538 O O   . GLN C 1 631  ? 225.142 179.678 173.353 1.00 54.29 ? 628  GLN C O   1 
ATOM 20539 C CB  . GLN C 1 631  ? 227.871 179.759 174.239 1.00 54.29 ? 628  GLN C CB  1 
ATOM 20540 C CG  . GLN C 1 631  ? 229.030 179.823 175.219 1.00 54.29 ? 628  GLN C CG  1 
ATOM 20541 C CD  . GLN C 1 631  ? 229.964 180.983 174.941 1.00 54.29 ? 628  GLN C CD  1 
ATOM 20542 O OE1 . GLN C 1 631  ? 231.017 181.111 175.565 1.00 54.29 ? 628  GLN C OE1 1 
ATOM 20543 N NE2 . GLN C 1 631  ? 229.583 181.838 173.999 1.00 54.29 ? 628  GLN C NE2 1 
ATOM 20544 N N   . LEU C 1 632  ? 225.510 177.561 172.702 1.00 53.76 ? 629  LEU C N   1 
ATOM 20545 C CA  . LEU C 1 632  ? 224.443 177.553 171.713 1.00 53.76 ? 629  LEU C CA  1 
ATOM 20546 C C   . LEU C 1 632  ? 223.207 176.863 172.279 1.00 53.76 ? 629  LEU C C   1 
ATOM 20547 O O   . LEU C 1 632  ? 223.306 175.907 173.054 1.00 53.76 ? 629  LEU C O   1 
ATOM 20548 C CB  . LEU C 1 632  ? 224.898 176.854 170.430 1.00 53.76 ? 629  LEU C CB  1 
ATOM 20549 C CG  . LEU C 1 632  ? 224.057 177.081 169.173 1.00 53.76 ? 629  LEU C CG  1 
ATOM 20550 C CD1 . LEU C 1 632  ? 224.023 178.557 168.809 1.00 53.76 ? 629  LEU C CD1 1 
ATOM 20551 C CD2 . LEU C 1 632  ? 224.588 176.252 168.015 1.00 53.76 ? 629  LEU C CD2 1 
ATOM 20552 N N   . THR C 1 633  ? 222.030 177.362 171.882 1.00 54.28 ? 630  THR C N   1 
ATOM 20553 C CA  . THR C 1 633  ? 220.789 176.831 172.447 1.00 54.28 ? 630  THR C CA  1 
ATOM 20554 C C   . THR C 1 633  ? 220.484 175.420 171.955 1.00 54.28 ? 630  THR C C   1 
ATOM 20555 O O   . THR C 1 633  ? 220.182 174.553 172.794 1.00 54.28 ? 630  THR C O   1 
ATOM 20556 C CB  . THR C 1 633  ? 219.633 177.799 172.175 1.00 54.28 ? 630  THR C CB  1 
ATOM 20557 O OG1 . THR C 1 633  ? 219.935 179.080 172.741 1.00 54.28 ? 630  THR C OG1 1 
ATOM 20558 C CG2 . THR C 1 633  ? 218.343 177.273 172.786 1.00 54.28 ? 630  THR C CG2 1 
ATOM 20559 N N   . PRO C 1 634  ? 220.530 175.108 170.640 1.00 53.78 ? 631  PRO C N   1 
ATOM 20560 C CA  . PRO C 1 634  ? 220.345 173.707 170.231 1.00 53.78 ? 631  PRO C CA  1 
ATOM 20561 C C   . PRO C 1 634  ? 221.461 172.814 170.748 1.00 53.78 ? 631  PRO C C   1 
ATOM 20562 O O   . PRO C 1 634  ? 222.620 172.957 170.347 1.00 53.78 ? 631  PRO C O   1 
ATOM 20563 C CB  . PRO C 1 634  ? 220.347 173.781 168.698 1.00 53.78 ? 631  PRO C CB  1 
ATOM 20564 C CG  . PRO C 1 634  ? 219.977 175.183 168.385 1.00 53.78 ? 631  PRO C CG  1 
ATOM 20565 C CD  . PRO C 1 634  ? 220.609 175.998 169.467 1.00 53.78 ? 631  PRO C CD  1 
ATOM 20566 N N   . THR C 1 635  ? 221.118 171.885 171.643 1.00 53.43 ? 632  THR C N   1 
ATOM 20567 C CA  . THR C 1 635  ? 222.119 171.036 172.277 1.00 53.43 ? 632  THR C CA  1 
ATOM 20568 C C   . THR C 1 635  ? 222.673 169.966 171.346 1.00 53.43 ? 632  THR C C   1 
ATOM 20569 O O   . THR C 1 635  ? 223.666 169.321 171.699 1.00 53.43 ? 632  THR C O   1 
ATOM 20570 C CB  . THR C 1 635  ? 221.531 170.371 173.523 1.00 53.43 ? 632  THR C CB  1 
ATOM 20571 O OG1 . THR C 1 635  ? 220.396 169.577 173.154 1.00 53.43 ? 632  THR C OG1 1 
ATOM 20572 C CG2 . THR C 1 635  ? 221.101 171.423 174.534 1.00 53.43 ? 632  THR C CG2 1 
ATOM 20573 N N   . TRP C 1 636  ? 222.069 169.759 170.179 1.00 53.26 ? 633  TRP C N   1 
ATOM 20574 C CA  . TRP C 1 636  ? 222.535 168.750 169.237 1.00 53.26 ? 633  TRP C CA  1 
ATOM 20575 C C   . TRP C 1 636  ? 223.581 169.364 168.314 1.00 53.26 ? 633  TRP C C   1 
ATOM 20576 O O   . TRP C 1 636  ? 223.306 170.349 167.620 1.00 53.26 ? 633  TRP C O   1 
ATOM 20577 C CB  . TRP C 1 636  ? 221.369 168.173 168.433 1.00 53.26 ? 633  TRP C CB  1 
ATOM 20578 C CG  . TRP C 1 636  ? 220.461 169.203 167.829 1.00 53.26 ? 633  TRP C CG  1 
ATOM 20579 C CD1 . TRP C 1 636  ? 219.418 169.834 168.441 1.00 53.26 ? 633  TRP C CD1 1 
ATOM 20580 C CD2 . TRP C 1 636  ? 220.507 169.712 166.490 1.00 53.26 ? 633  TRP C CD2 1 
ATOM 20581 N NE1 . TRP C 1 636  ? 218.816 170.709 167.570 1.00 53.26 ? 633  TRP C NE1 1 
ATOM 20582 C CE2 . TRP C 1 636  ? 219.466 170.652 166.365 1.00 53.26 ? 633  TRP C CE2 1 
ATOM 20583 C CE3 . TRP C 1 636  ? 221.330 169.467 165.387 1.00 53.26 ? 633  TRP C CE3 1 
ATOM 20584 C CZ2 . TRP C 1 636  ? 219.225 171.347 165.182 1.00 53.26 ? 633  TRP C CZ2 1 
ATOM 20585 C CZ3 . TRP C 1 636  ? 221.090 170.158 164.213 1.00 53.26 ? 633  TRP C CZ3 1 
ATOM 20586 C CH2 . TRP C 1 636  ? 220.046 171.087 164.120 1.00 53.26 ? 633  TRP C CH2 1 
ATOM 20587 N N   . ARG C 1 637  ? 224.784 168.790 168.319 1.00 53.59 ? 634  ARG C N   1 
ATOM 20588 C CA  . ARG C 1 637  ? 225.887 169.222 167.459 1.00 53.59 ? 634  ARG C CA  1 
ATOM 20589 C C   . ARG C 1 637  ? 226.424 167.978 166.758 1.00 53.59 ? 634  ARG C C   1 
ATOM 20590 O O   . ARG C 1 637  ? 227.366 167.342 167.237 1.00 53.59 ? 634  ARG C O   1 
ATOM 20591 C CB  . ARG C 1 637  ? 226.980 169.938 168.255 1.00 53.59 ? 634  ARG C CB  1 
ATOM 20592 C CG  . ARG C 1 637  ? 226.585 171.296 168.818 1.00 53.59 ? 634  ARG C CG  1 
ATOM 20593 C CD  . ARG C 1 637  ? 225.912 171.171 170.175 1.00 53.59 ? 634  ARG C CD  1 
ATOM 20594 N NE  . ARG C 1 637  ? 225.662 172.473 170.786 1.00 53.59 ? 634  ARG C NE  1 
ATOM 20595 C CZ  . ARG C 1 637  ? 226.520 173.099 171.584 1.00 53.59 ? 634  ARG C CZ  1 
ATOM 20596 N NH1 . ARG C 1 637  ? 227.689 172.542 171.870 1.00 53.59 ? 634  ARG C NH1 1 
ATOM 20597 N NH2 . ARG C 1 637  ? 226.210 174.281 172.097 1.00 53.59 ? 634  ARG C NH2 1 
ATOM 20598 N N   . VAL C 1 638  ? 225.823 167.634 165.623 1.00 53.54 ? 635  VAL C N   1 
ATOM 20599 C CA  . VAL C 1 638  ? 226.238 166.477 164.843 1.00 53.54 ? 635  VAL C CA  1 
ATOM 20600 C C   . VAL C 1 638  ? 227.068 166.887 163.632 1.00 53.54 ? 635  VAL C C   1 
ATOM 20601 O O   . VAL C 1 638  ? 228.028 166.203 163.274 1.00 53.54 ? 635  VAL C O   1 
ATOM 20602 C CB  . VAL C 1 638  ? 225.004 165.645 164.428 1.00 53.54 ? 635  VAL C CB  1 
ATOM 20603 C CG1 . VAL C 1 638  ? 223.973 166.517 163.723 1.00 53.54 ? 635  VAL C CG1 1 
ATOM 20604 C CG2 . VAL C 1 638  ? 225.414 164.469 163.551 1.00 53.54 ? 635  VAL C CG2 1 
ATOM 20605 N N   . TYR C 1 639  ? 226.723 168.007 163.002 1.00 53.54 ? 636  TYR C N   1 
ATOM 20606 C CA  . TYR C 1 639  ? 227.464 168.507 161.847 1.00 53.54 ? 636  TYR C CA  1 
ATOM 20607 C C   . TYR C 1 639  ? 228.475 169.557 162.306 1.00 53.54 ? 636  TYR C C   1 
ATOM 20608 O O   . TYR C 1 639  ? 228.365 170.751 162.026 1.00 53.54 ? 636  TYR C O   1 
ATOM 20609 C CB  . TYR C 1 639  ? 226.501 169.064 160.802 1.00 53.54 ? 636  TYR C CB  1 
ATOM 20610 C CG  . TYR C 1 639  ? 225.581 168.023 160.205 1.00 53.54 ? 636  TYR C CG  1 
ATOM 20611 C CD1 . TYR C 1 639  ? 225.962 166.689 160.137 1.00 53.54 ? 636  TYR C CD1 1 
ATOM 20612 C CD2 . TYR C 1 639  ? 224.331 168.374 159.712 1.00 53.54 ? 636  TYR C CD2 1 
ATOM 20613 C CE1 . TYR C 1 639  ? 225.125 165.734 159.592 1.00 53.54 ? 636  TYR C CE1 1 
ATOM 20614 C CE2 . TYR C 1 639  ? 223.487 167.425 159.166 1.00 53.54 ? 636  TYR C CE2 1 
ATOM 20615 C CZ  . TYR C 1 639  ? 223.889 166.107 159.109 1.00 53.54 ? 636  TYR C CZ  1 
ATOM 20616 O OH  . TYR C 1 639  ? 223.054 165.158 158.566 1.00 53.54 ? 636  TYR C OH  1 
ATOM 20617 N N   . SER C 1 640  ? 229.481 169.075 163.035 1.00 53.18 ? 637  SER C N   1 
ATOM 20618 C CA  . SER C 1 640  ? 230.531 169.943 163.553 1.00 53.18 ? 637  SER C CA  1 
ATOM 20619 C C   . SER C 1 640  ? 231.903 169.440 163.124 1.00 53.18 ? 637  SER C C   1 
ATOM 20620 O O   . SER C 1 640  ? 232.814 170.236 162.875 1.00 53.18 ? 637  SER C O   1 
ATOM 20621 C CB  . SER C 1 640  ? 230.449 170.034 165.078 1.00 53.18 ? 637  SER C CB  1 
ATOM 20622 O OG  . SER C 1 640  ? 229.199 170.559 165.491 1.00 53.18 ? 637  SER C OG  1 
ATOM 20623 N N   . THR C 1 641  ? 232.058 168.120 163.035 1.00 52.92 ? 638  THR C N   1 
ATOM 20624 C CA  . THR C 1 641  ? 233.327 167.512 162.634 1.00 52.92 ? 638  THR C CA  1 
ATOM 20625 C C   . THR C 1 641  ? 233.356 167.287 161.120 1.00 52.92 ? 638  THR C C   1 
ATOM 20626 O O   . THR C 1 641  ? 233.522 166.174 160.622 1.00 52.92 ? 638  THR C O   1 
ATOM 20627 C CB  . THR C 1 641  ? 233.553 166.209 163.393 1.00 52.92 ? 638  THR C CB  1 
ATOM 20628 O OG1 . THR C 1 641  ? 232.489 165.295 163.103 1.00 52.92 ? 638  THR C OG1 1 
ATOM 20629 C CG2 . THR C 1 641  ? 233.598 166.468 164.892 1.00 52.92 ? 638  THR C CG2 1 
ATOM 20630 N N   . GLY C 1 642  ? 233.186 168.385 160.389 1.00 51.80 ? 639  GLY C N   1 
ATOM 20631 C CA  . GLY C 1 642  ? 233.189 168.338 158.941 1.00 51.80 ? 639  GLY C CA  1 
ATOM 20632 C C   . GLY C 1 642  ? 233.880 169.530 158.312 1.00 51.80 ? 639  GLY C C   1 
ATOM 20633 O O   . GLY C 1 642  ? 233.668 170.671 158.731 1.00 51.80 ? 639  GLY C O   1 
ATOM 20634 N N   . SER C 1 643  ? 234.711 169.276 157.302 1.00 51.53 ? 640  SER C N   1 
ATOM 20635 C CA  . SER C 1 643  ? 235.434 170.326 156.598 1.00 51.53 ? 640  SER C CA  1 
ATOM 20636 C C   . SER C 1 643  ? 234.630 170.925 155.449 1.00 51.53 ? 640  SER C C   1 
ATOM 20637 O O   . SER C 1 643  ? 235.214 171.545 154.552 1.00 51.53 ? 640  SER C O   1 
ATOM 20638 C CB  . SER C 1 643  ? 236.770 169.788 156.079 1.00 51.53 ? 640  SER C CB  1 
ATOM 20639 O OG  . SER C 1 643  ? 236.572 168.709 155.183 1.00 51.53 ? 640  SER C OG  1 
ATOM 20640 N N   . ASN C 1 644  ? 233.311 170.755 155.455 1.00 50.77 ? 641  ASN C N   1 
ATOM 20641 C CA  . ASN C 1 644  ? 232.431 171.279 154.412 1.00 50.77 ? 641  ASN C CA  1 
ATOM 20642 C C   . ASN C 1 644  ? 231.594 172.404 155.020 1.00 50.77 ? 641  ASN C C   1 
ATOM 20643 O O   . ASN C 1 644  ? 230.478 172.185 155.495 1.00 50.77 ? 641  ASN C O   1 
ATOM 20644 C CB  . ASN C 1 644  ? 231.556 170.171 153.828 1.00 50.77 ? 641  ASN C CB  1 
ATOM 20645 C CG  . ASN C 1 644  ? 231.020 169.227 154.888 1.00 50.77 ? 641  ASN C CG  1 
ATOM 20646 O OD1 . ASN C 1 644  ? 231.107 169.503 156.084 1.00 50.77 ? 641  ASN C OD1 1 
ATOM 20647 N ND2 . ASN C 1 644  ? 230.461 168.105 154.452 1.00 50.77 ? 641  ASN C ND2 1 
ATOM 20648 N N   . VAL C 1 645  ? 232.144 173.616 154.997 1.00 51.23 ? 642  VAL C N   1 
ATOM 20649 C CA  . VAL C 1 645  ? 231.474 174.804 155.512 1.00 51.23 ? 642  VAL C CA  1 
ATOM 20650 C C   . VAL C 1 645  ? 231.498 175.864 154.421 1.00 51.23 ? 642  VAL C C   1 
ATOM 20651 O O   . VAL C 1 645  ? 232.572 176.220 153.921 1.00 51.23 ? 642  VAL C O   1 
ATOM 20652 C CB  . VAL C 1 645  ? 232.139 175.332 156.795 1.00 51.23 ? 642  VAL C CB  1 
ATOM 20653 C CG1 . VAL C 1 645  ? 231.503 176.644 157.218 1.00 51.23 ? 642  VAL C CG1 1 
ATOM 20654 C CG2 . VAL C 1 645  ? 232.038 174.303 157.909 1.00 51.23 ? 642  VAL C CG2 1 
ATOM 20655 N N   . PHE C 1 646  ? 230.322 176.366 154.052 1.00 51.19 ? 643  PHE C N   1 
ATOM 20656 C CA  . PHE C 1 646  ? 230.192 177.367 153.004 1.00 51.19 ? 643  PHE C CA  1 
ATOM 20657 C C   . PHE C 1 646  ? 229.349 178.528 153.510 1.00 51.19 ? 643  PHE C C   1 
ATOM 20658 O O   . PHE C 1 646  ? 228.383 178.329 154.252 1.00 51.19 ? 643  PHE C O   1 
ATOM 20659 C CB  . PHE C 1 646  ? 229.565 176.768 151.739 1.00 51.19 ? 643  PHE C CB  1 
ATOM 20660 C CG  . PHE C 1 646  ? 229.575 177.696 150.558 1.00 51.19 ? 643  PHE C CG  1 
ATOM 20661 C CD1 . PHE C 1 646  ? 230.733 177.891 149.824 1.00 51.19 ? 643  PHE C CD1 1 
ATOM 20662 C CD2 . PHE C 1 646  ? 228.427 178.368 150.177 1.00 51.19 ? 643  PHE C CD2 1 
ATOM 20663 C CE1 . PHE C 1 646  ? 230.747 178.742 148.736 1.00 51.19 ? 643  PHE C CE1 1 
ATOM 20664 C CE2 . PHE C 1 646  ? 228.433 179.221 149.090 1.00 51.19 ? 643  PHE C CE2 1 
ATOM 20665 C CZ  . PHE C 1 646  ? 229.595 179.408 148.369 1.00 51.19 ? 643  PHE C CZ  1 
ATOM 20666 N N   . GLN C 1 647  ? 229.721 179.740 153.104 1.00 51.62 ? 644  GLN C N   1 
ATOM 20667 C CA  . GLN C 1 647  ? 229.044 180.962 153.521 1.00 51.62 ? 644  GLN C CA  1 
ATOM 20668 C C   . GLN C 1 647  ? 228.247 181.516 152.348 1.00 51.62 ? 644  GLN C C   1 
ATOM 20669 O O   . GLN C 1 647  ? 228.809 181.775 151.278 1.00 51.62 ? 644  GLN C O   1 
ATOM 20670 C CB  . GLN C 1 647  ? 230.050 181.997 154.025 1.00 51.62 ? 644  GLN C CB  1 
ATOM 20671 C CG  . GLN C 1 647  ? 229.435 183.332 154.419 1.00 51.62 ? 644  GLN C CG  1 
ATOM 20672 C CD  . GLN C 1 647  ? 228.591 183.245 155.676 1.00 51.62 ? 644  GLN C CD  1 
ATOM 20673 O OE1 . GLN C 1 647  ? 228.697 182.291 156.447 1.00 51.62 ? 644  GLN C OE1 1 
ATOM 20674 N NE2 . GLN C 1 647  ? 227.746 184.247 155.890 1.00 51.62 ? 644  GLN C NE2 1 
ATOM 20675 N N   . THR C 1 648  ? 226.947 181.696 152.551 1.00 51.81 ? 645  THR C N   1 
ATOM 20676 C CA  . THR C 1 648  ? 226.049 182.248 151.548 1.00 51.81 ? 645  THR C CA  1 
ATOM 20677 C C   . THR C 1 648  ? 225.580 183.634 151.983 1.00 51.81 ? 645  THR C C   1 
ATOM 20678 O O   . THR C 1 648  ? 225.936 184.132 153.055 1.00 51.81 ? 645  THR C O   1 
ATOM 20679 C CB  . THR C 1 648  ? 224.856 181.317 151.316 1.00 51.81 ? 645  THR C CB  1 
ATOM 20680 O OG1 . THR C 1 648  ? 224.125 181.160 152.539 1.00 51.81 ? 645  THR C OG1 1 
ATOM 20681 C CG2 . THR C 1 648  ? 225.327 179.954 150.838 1.00 51.81 ? 645  THR C CG2 1 
ATOM 20682 N N   . ARG C 1 649  ? 224.767 184.260 151.132 1.00 52.65 ? 646  ARG C N   1 
ATOM 20683 C CA  . ARG C 1 649  ? 224.207 185.568 151.445 1.00 52.65 ? 646  ARG C CA  1 
ATOM 20684 C C   . ARG C 1 649  ? 222.998 185.487 152.366 1.00 52.65 ? 646  ARG C C   1 
ATOM 20685 O O   . ARG C 1 649  ? 222.560 186.524 152.877 1.00 52.65 ? 646  ARG C O   1 
ATOM 20686 C CB  . ARG C 1 649  ? 223.825 186.300 150.156 1.00 52.65 ? 646  ARG C CB  1 
ATOM 20687 C CG  . ARG C 1 649  ? 224.996 186.556 149.221 1.00 52.65 ? 646  ARG C CG  1 
ATOM 20688 C CD  . ARG C 1 649  ? 224.576 187.347 147.989 1.00 52.65 ? 646  ARG C CD  1 
ATOM 20689 N NE  . ARG C 1 649  ? 224.158 188.707 148.317 1.00 52.65 ? 646  ARG C NE  1 
ATOM 20690 C CZ  . ARG C 1 649  ? 222.891 189.099 148.415 1.00 52.65 ? 646  ARG C CZ  1 
ATOM 20691 N NH1 . ARG C 1 649  ? 221.909 188.233 148.206 1.00 52.65 ? 646  ARG C NH1 1 
ATOM 20692 N NH2 . ARG C 1 649  ? 222.606 190.358 148.718 1.00 52.65 ? 646  ARG C NH2 1 
ATOM 20693 N N   . ALA C 1 650  ? 222.451 184.293 152.588 1.00 51.93 ? 647  ALA C N   1 
ATOM 20694 C CA  . ALA C 1 650  ? 221.332 184.099 153.497 1.00 51.93 ? 647  ALA C CA  1 
ATOM 20695 C C   . ALA C 1 650  ? 221.743 183.446 154.808 1.00 51.93 ? 647  ALA C C   1 
ATOM 20696 O O   . ALA C 1 650  ? 220.888 183.236 155.675 1.00 51.93 ? 647  ALA C O   1 
ATOM 20697 C CB  . ALA C 1 650  ? 220.240 183.260 152.822 1.00 51.93 ? 647  ALA C CB  1 
ATOM 20698 N N   . GLY C 1 651  ? 223.015 183.123 154.976 1.00 51.68 ? 648  GLY C N   1 
ATOM 20699 C CA  . GLY C 1 651  ? 223.496 182.488 156.184 1.00 51.68 ? 648  GLY C CA  1 
ATOM 20700 C C   . GLY C 1 651  ? 224.637 181.544 155.861 1.00 51.68 ? 648  GLY C C   1 
ATOM 20701 O O   . GLY C 1 651  ? 225.283 181.665 154.825 1.00 51.68 ? 648  GLY C O   1 
ATOM 20702 N N   . CYS C 1 652  ? 224.867 180.602 156.771 1.00 51.95 ? 649  CYS C N   1 
ATOM 20703 C CA  . CYS C 1 652  ? 225.906 179.596 156.613 1.00 51.95 ? 649  CYS C CA  1 
ATOM 20704 C C   . CYS C 1 652  ? 225.274 178.218 156.475 1.00 51.95 ? 649  CYS C C   1 
ATOM 20705 O O   . CYS C 1 652  ? 224.342 177.875 157.208 1.00 51.95 ? 649  CYS C O   1 
ATOM 20706 C CB  . CYS C 1 652  ? 226.877 179.607 157.798 1.00 51.95 ? 649  CYS C CB  1 
ATOM 20707 S SG  . CYS C 1 652  ? 228.385 178.654 157.504 1.00 51.95 ? 649  CYS C SG  1 
ATOM 20708 N N   . LEU C 1 653  ? 225.787 177.433 155.532 1.00 51.57 ? 650  LEU C N   1 
ATOM 20709 C CA  . LEU C 1 653  ? 225.285 176.094 155.255 1.00 51.57 ? 650  LEU C CA  1 
ATOM 20710 C C   . LEU C 1 653  ? 226.309 175.066 155.714 1.00 51.57 ? 650  LEU C C   1 
ATOM 20711 O O   . LEU C 1 653  ? 227.488 175.154 155.353 1.00 51.57 ? 650  LEU C O   1 
ATOM 20712 C CB  . LEU C 1 653  ? 224.987 175.921 153.764 1.00 51.57 ? 650  LEU C CB  1 
ATOM 20713 C CG  . LEU C 1 653  ? 224.361 174.592 153.339 1.00 51.57 ? 650  LEU C CG  1 
ATOM 20714 C CD1 . LEU C 1 653  ? 223.018 174.390 154.022 1.00 51.57 ? 650  LEU C CD1 1 
ATOM 20715 C CD2 . LEU C 1 653  ? 224.213 174.530 151.828 1.00 51.57 ? 650  LEU C CD2 1 
ATOM 20716 N N   . ILE C 1 654  ? 225.859 174.096 156.507 1.00 51.93 ? 651  ILE C N   1 
ATOM 20717 C CA  . ILE C 1 654  ? 226.719 173.049 157.045 1.00 51.93 ? 651  ILE C CA  1 
ATOM 20718 C C   . ILE C 1 654  ? 226.121 171.703 156.664 1.00 51.93 ? 651  ILE C C   1 
ATOM 20719 O O   . ILE C 1 654  ? 225.002 171.378 157.080 1.00 51.93 ? 651  ILE C O   1 
ATOM 20720 C CB  . ILE C 1 654  ? 226.877 173.156 158.571 1.00 51.93 ? 651  ILE C CB  1 
ATOM 20721 C CG1 . ILE C 1 654  ? 227.417 174.534 158.959 1.00 51.93 ? 651  ILE C CG1 1 
ATOM 20722 C CG2 . ILE C 1 654  ? 227.796 172.062 159.085 1.00 51.93 ? 651  ILE C CG2 1 
ATOM 20723 C CD1 . ILE C 1 654  ? 227.581 174.727 160.450 1.00 51.93 ? 651  ILE C CD1 1 
ATOM 20724 N N   . GLY C 1 655  ? 226.861 170.924 155.879 1.00 51.02 ? 652  GLY C N   1 
ATOM 20725 C CA  . GLY C 1 655  ? 226.407 169.606 155.483 1.00 51.02 ? 652  GLY C CA  1 
ATOM 20726 C C   . GLY C 1 655  ? 226.386 169.394 153.984 1.00 51.02 ? 652  GLY C C   1 
ATOM 20727 O O   . GLY C 1 655  ? 225.841 168.397 153.500 1.00 51.02 ? 652  GLY C O   1 
ATOM 20728 N N   . ALA C 1 656  ? 226.977 170.323 153.236 1.00 50.72 ? 653  ALA C N   1 
ATOM 20729 C CA  . ALA C 1 656  ? 227.017 170.224 151.785 1.00 50.72 ? 653  ALA C CA  1 
ATOM 20730 C C   . ALA C 1 656  ? 228.260 170.935 151.271 1.00 50.72 ? 653  ALA C C   1 
ATOM 20731 O O   . ALA C 1 656  ? 228.902 171.704 151.990 1.00 50.72 ? 653  ALA C O   1 
ATOM 20732 C CB  . ALA C 1 656  ? 225.756 170.813 151.143 1.00 50.72 ? 653  ALA C CB  1 
ATOM 20733 N N   . GLU C 1 657  ? 228.591 170.665 150.011 1.00 50.70 ? 654  GLU C N   1 
ATOM 20734 C CA  . GLU C 1 657  ? 229.741 171.265 149.354 1.00 50.70 ? 654  GLU C CA  1 
ATOM 20735 C C   . GLU C 1 657  ? 229.285 172.082 148.153 1.00 50.70 ? 654  GLU C C   1 
ATOM 20736 O O   . GLU C 1 657  ? 228.301 171.745 147.488 1.00 50.70 ? 654  GLU C O   1 
ATOM 20737 C CB  . GLU C 1 657  ? 230.751 170.198 148.911 1.00 50.70 ? 654  GLU C CB  1 
ATOM 20738 C CG  . GLU C 1 657  ? 230.171 169.128 148.002 1.00 50.70 ? 654  GLU C CG  1 
ATOM 20739 C CD  . GLU C 1 657  ? 231.209 168.117 147.559 1.00 50.70 ? 654  GLU C CD  1 
ATOM 20740 O OE1 . GLU C 1 657  ? 232.394 168.285 147.916 1.00 50.70 ? 654  GLU C OE1 1 
ATOM 20741 O OE2 . GLU C 1 657  ? 230.841 167.153 146.856 1.00 50.70 ? 654  GLU C OE2 1 
ATOM 20742 N N   . TYR C 1 658  ? 230.012 173.162 147.883 1.00 50.77 ? 655  TYR C N   1 
ATOM 20743 C CA  . TYR C 1 658  ? 229.693 174.073 146.794 1.00 50.77 ? 655  TYR C CA  1 
ATOM 20744 C C   . TYR C 1 658  ? 230.493 173.707 145.551 1.00 50.77 ? 655  TYR C C   1 
ATOM 20745 O O   . TYR C 1 658  ? 231.699 173.456 145.628 1.00 50.77 ? 655  TYR C O   1 
ATOM 20746 C CB  . TYR C 1 658  ? 229.982 175.521 147.198 1.00 50.77 ? 655  TYR C CB  1 
ATOM 20747 C CG  . TYR C 1 658  ? 229.560 176.548 146.172 1.00 50.77 ? 655  TYR C CG  1 
ATOM 20748 C CD1 . TYR C 1 658  ? 228.249 177.001 146.113 1.00 50.77 ? 655  TYR C CD1 1 
ATOM 20749 C CD2 . TYR C 1 658  ? 230.475 177.072 145.268 1.00 50.77 ? 655  TYR C CD2 1 
ATOM 20750 C CE1 . TYR C 1 658  ? 227.859 177.941 145.180 1.00 50.77 ? 655  TYR C CE1 1 
ATOM 20751 C CE2 . TYR C 1 658  ? 230.094 178.014 144.331 1.00 50.77 ? 655  TYR C CE2 1 
ATOM 20752 C CZ  . TYR C 1 658  ? 228.785 178.444 144.291 1.00 50.77 ? 655  TYR C CZ  1 
ATOM 20753 O OH  . TYR C 1 658  ? 228.401 179.381 143.360 1.00 50.77 ? 655  TYR C OH  1 
ATOM 20754 N N   . VAL C 1 659  ? 229.814 173.680 144.406 1.00 50.55 ? 656  VAL C N   1 
ATOM 20755 C CA  . VAL C 1 659  ? 230.439 173.359 143.132 1.00 50.55 ? 656  VAL C CA  1 
ATOM 20756 C C   . VAL C 1 659  ? 230.364 174.582 142.226 1.00 50.55 ? 656  VAL C C   1 
ATOM 20757 O O   . VAL C 1 659  ? 229.562 175.496 142.435 1.00 50.55 ? 656  VAL C O   1 
ATOM 20758 C CB  . VAL C 1 659  ? 229.787 172.137 142.453 1.00 50.55 ? 656  VAL C CB  1 
ATOM 20759 C CG1 . VAL C 1 659  ? 229.923 170.906 143.334 1.00 50.55 ? 656  VAL C CG1 1 
ATOM 20760 C CG2 . VAL C 1 659  ? 228.326 172.418 142.143 1.00 50.55 ? 656  VAL C CG2 1 
ATOM 20761 N N   . ASN C 1 660  ? 231.218 174.587 141.206 1.00 50.66 ? 657  ASN C N   1 
ATOM 20762 C CA  . ASN C 1 660  ? 231.297 175.688 140.257 1.00 50.66 ? 657  ASN C CA  1 
ATOM 20763 C C   . ASN C 1 660  ? 230.461 175.454 139.005 1.00 50.66 ? 657  ASN C C   1 
ATOM 20764 O O   . ASN C 1 660  ? 230.538 176.253 138.066 1.00 50.66 ? 657  ASN C O   1 
ATOM 20765 C CB  . ASN C 1 660  ? 232.755 175.942 139.865 1.00 50.66 ? 657  ASN C CB  1 
ATOM 20766 C CG  . ASN C 1 660  ? 233.610 176.365 141.043 1.00 50.66 ? 657  ASN C CG  1 
ATOM 20767 O OD1 . ASN C 1 660  ? 233.125 176.997 141.982 1.00 50.66 ? 657  ASN C OD1 1 
ATOM 20768 N ND2 . ASN C 1 660  ? 234.891 176.018 141.000 1.00 50.66 ? 657  ASN C ND2 1 
ATOM 20769 N N   . ASN C 1 661  ? 229.670 174.387 138.967 1.00 51.02 ? 658  ASN C N   1 
ATOM 20770 C CA  . ASN C 1 661  ? 228.817 174.087 137.829 1.00 51.02 ? 658  ASN C CA  1 
ATOM 20771 C C   . ASN C 1 661  ? 227.390 174.546 138.103 1.00 51.02 ? 658  ASN C C   1 
ATOM 20772 O O   . ASN C 1 661  ? 226.937 174.579 139.250 1.00 51.02 ? 658  ASN C O   1 
ATOM 20773 C CB  . ASN C 1 661  ? 228.831 172.589 137.515 1.00 51.02 ? 658  ASN C CB  1 
ATOM 20774 C CG  . ASN C 1 661  ? 230.216 172.079 137.173 1.00 51.02 ? 658  ASN C CG  1 
ATOM 20775 O OD1 . ASN C 1 661  ? 230.746 171.191 137.841 1.00 51.02 ? 658  ASN C OD1 1 
ATOM 20776 N ND2 . ASN C 1 661  ? 230.810 172.638 136.125 1.00 51.02 ? 658  ASN C ND2 1 
ATOM 20777 N N   . SER C 1 662  ? 226.685 174.902 137.034 1.00 51.15 ? 659  SER C N   1 
ATOM 20778 C CA  . SER C 1 662  ? 225.313 175.379 137.117 1.00 51.15 ? 659  SER C CA  1 
ATOM 20779 C C   . SER C 1 662  ? 224.358 174.314 136.594 1.00 51.15 ? 659  SER C C   1 
ATOM 20780 O O   . SER C 1 662  ? 224.637 173.656 135.587 1.00 51.15 ? 659  SER C O   1 
ATOM 20781 C CB  . SER C 1 662  ? 225.133 176.677 136.325 1.00 51.15 ? 659  SER C CB  1 
ATOM 20782 O OG  . SER C 1 662  ? 225.967 177.703 136.834 1.00 51.15 ? 659  SER C OG  1 
ATOM 20783 N N   . TYR C 1 663  ? 223.232 174.152 137.283 1.00 51.29 ? 660  TYR C N   1 
ATOM 20784 C CA  . TYR C 1 663  ? 222.212 173.184 136.903 1.00 51.29 ? 660  TYR C CA  1 
ATOM 20785 C C   . TYR C 1 663  ? 220.847 173.834 137.097 1.00 51.29 ? 660  TYR C C   1 
ATOM 20786 O O   . TYR C 1 663  ? 220.736 175.045 137.310 1.00 51.29 ? 660  TYR C O   1 
ATOM 20787 C CB  . TYR C 1 663  ? 222.350 171.889 137.716 1.00 51.29 ? 660  TYR C CB  1 
ATOM 20788 C CG  . TYR C 1 663  ? 223.724 171.261 137.660 1.00 51.29 ? 660  TYR C CG  1 
ATOM 20789 C CD1 . TYR C 1 663  ? 224.090 170.438 136.604 1.00 51.29 ? 660  TYR C CD1 1 
ATOM 20790 C CD2 . TYR C 1 663  ? 224.653 171.487 138.667 1.00 51.29 ? 660  TYR C CD2 1 
ATOM 20791 C CE1 . TYR C 1 663  ? 225.344 169.860 136.550 1.00 51.29 ? 660  TYR C CE1 1 
ATOM 20792 C CE2 . TYR C 1 663  ? 225.908 170.914 138.622 1.00 51.29 ? 660  TYR C CE2 1 
ATOM 20793 C CZ  . TYR C 1 663  ? 226.249 170.102 137.561 1.00 51.29 ? 660  TYR C CZ  1 
ATOM 20794 O OH  . TYR C 1 663  ? 227.499 169.529 137.513 1.00 51.29 ? 660  TYR C OH  1 
ATOM 20795 N N   . GLU C 1 664  ? 219.799 173.020 137.025 1.00 51.96 ? 661  GLU C N   1 
ATOM 20796 C CA  . GLU C 1 664  ? 218.441 173.486 137.260 1.00 51.96 ? 661  GLU C CA  1 
ATOM 20797 C C   . GLU C 1 664  ? 218.128 173.432 138.749 1.00 51.96 ? 661  GLU C C   1 
ATOM 20798 O O   . GLU C 1 664  ? 218.471 172.463 139.433 1.00 51.96 ? 661  GLU C O   1 
ATOM 20799 C CB  . GLU C 1 664  ? 217.436 172.641 136.476 1.00 51.96 ? 661  GLU C CB  1 
ATOM 20800 C CG  . GLU C 1 664  ? 215.996 173.111 136.598 1.00 51.96 ? 661  GLU C CG  1 
ATOM 20801 C CD  . GLU C 1 664  ? 215.038 172.268 135.780 1.00 51.96 ? 661  GLU C CD  1 
ATOM 20802 O OE1 . GLU C 1 664  ? 215.501 171.318 135.115 1.00 51.96 ? 661  GLU C OE1 1 
ATOM 20803 O OE2 . GLU C 1 664  ? 213.823 172.555 135.803 1.00 51.96 ? 661  GLU C OE2 1 
ATOM 20804 N N   . CYS C 1 665  ? 217.479 174.483 139.247 1.00 51.52 ? 662  CYS C N   1 
ATOM 20805 C CA  . CYS C 1 665  ? 217.168 174.567 140.668 1.00 51.52 ? 662  CYS C CA  1 
ATOM 20806 C C   . CYS C 1 665  ? 216.191 173.470 141.071 1.00 51.52 ? 662  CYS C C   1 
ATOM 20807 O O   . CYS C 1 665  ? 215.163 173.264 140.419 1.00 51.52 ? 662  CYS C O   1 
ATOM 20808 C CB  . CYS C 1 665  ? 216.587 175.940 141.000 1.00 51.52 ? 662  CYS C CB  1 
ATOM 20809 S SG  . CYS C 1 665  ? 216.124 176.150 142.735 1.00 51.52 ? 662  CYS C SG  1 
ATOM 20810 N N   . ASP C 1 666  ? 216.518 172.764 142.152 1.00 50.93 ? 663  ASP C N   1 
ATOM 20811 C CA  . ASP C 1 666  ? 215.682 171.696 142.684 1.00 50.93 ? 663  ASP C CA  1 
ATOM 20812 C C   . ASP C 1 666  ? 215.079 172.049 144.035 1.00 50.93 ? 663  ASP C C   1 
ATOM 20813 O O   . ASP C 1 666  ? 213.859 171.974 144.208 1.00 50.93 ? 663  ASP C O   1 
ATOM 20814 C CB  . ASP C 1 666  ? 216.500 170.400 142.797 1.00 50.93 ? 663  ASP C CB  1 
ATOM 20815 C CG  . ASP C 1 666  ? 215.630 169.178 143.020 1.00 50.93 ? 663  ASP C CG  1 
ATOM 20816 O OD1 . ASP C 1 666  ? 214.389 169.306 142.966 1.00 50.93 ? 663  ASP C OD1 1 
ATOM 20817 O OD2 . ASP C 1 666  ? 216.190 168.085 143.248 1.00 50.93 ? 663  ASP C OD2 1 
ATOM 20818 N N   . ILE C 1 667  ? 215.907 172.434 145.001 1.00 50.89 ? 664  ILE C N   1 
ATOM 20819 C CA  . ILE C 1 667  ? 215.432 172.864 146.314 1.00 50.89 ? 664  ILE C CA  1 
ATOM 20820 C C   . ILE C 1 667  ? 215.917 174.288 146.557 1.00 50.89 ? 664  ILE C C   1 
ATOM 20821 O O   . ILE C 1 667  ? 217.121 174.506 146.753 1.00 50.89 ? 664  ILE C O   1 
ATOM 20822 C CB  . ILE C 1 667  ? 215.910 171.915 147.424 1.00 50.89 ? 664  ILE C CB  1 
ATOM 20823 C CG1 . ILE C 1 667  ? 215.390 170.497 147.177 1.00 50.89 ? 664  ILE C CG1 1 
ATOM 20824 C CG2 . ILE C 1 667  ? 215.459 172.419 148.785 1.00 50.89 ? 664  ILE C CG2 1 
ATOM 20825 C CD1 . ILE C 1 667  ? 215.830 169.495 148.221 1.00 50.89 ? 664  ILE C CD1 1 
ATOM 20826 N N   . PRO C 1 668  ? 215.028 175.281 146.551 1.00 51.36 ? 665  PRO C N   1 
ATOM 20827 C CA  . PRO C 1 668  ? 215.474 176.672 146.717 1.00 51.36 ? 665  PRO C CA  1 
ATOM 20828 C C   . PRO C 1 668  ? 215.950 176.937 148.138 1.00 51.36 ? 665  PRO C C   1 
ATOM 20829 O O   . PRO C 1 668  ? 215.254 176.633 149.110 1.00 51.36 ? 665  PRO C O   1 
ATOM 20830 C CB  . PRO C 1 668  ? 214.221 177.488 146.378 1.00 51.36 ? 665  PRO C CB  1 
ATOM 20831 C CG  . PRO C 1 668  ? 213.087 176.568 146.691 1.00 51.36 ? 665  PRO C CG  1 
ATOM 20832 C CD  . PRO C 1 668  ? 213.571 175.184 146.358 1.00 51.36 ? 665  PRO C CD  1 
ATOM 20833 N N   . ILE C 1 669  ? 217.148 177.509 148.251 1.00 51.55 ? 666  ILE C N   1 
ATOM 20834 C CA  . ILE C 1 669  ? 217.716 177.869 149.545 1.00 51.55 ? 666  ILE C CA  1 
ATOM 20835 C C   . ILE C 1 669  ? 217.544 179.366 149.763 1.00 51.55 ? 666  ILE C C   1 
ATOM 20836 O O   . ILE C 1 669  ? 216.954 179.796 150.760 1.00 51.55 ? 666  ILE C O   1 
ATOM 20837 C CB  . ILE C 1 669  ? 219.198 177.463 149.641 1.00 51.55 ? 666  ILE C CB  1 
ATOM 20838 C CG1 . ILE C 1 669  ? 219.351 175.952 149.454 1.00 51.55 ? 666  ILE C CG1 1 
ATOM 20839 C CG2 . ILE C 1 669  ? 219.786 177.902 150.973 1.00 51.55 ? 666  ILE C CG2 1 
ATOM 20840 C CD1 . ILE C 1 669  ? 218.609 175.131 150.483 1.00 51.55 ? 666  ILE C CD1 1 
ATOM 20841 N N   . GLY C 1 670  ? 218.053 180.161 148.840 1.00 51.66 ? 667  GLY C N   1 
ATOM 20842 C CA  . GLY C 1 670  ? 217.941 181.604 148.916 1.00 51.66 ? 667  GLY C CA  1 
ATOM 20843 C C   . GLY C 1 670  ? 219.095 182.279 148.206 1.00 51.66 ? 667  GLY C C   1 
ATOM 20844 O O   . GLY C 1 670  ? 220.178 181.721 148.039 1.00 51.66 ? 667  GLY C O   1 
ATOM 20845 N N   . ALA C 1 671  ? 218.844 183.518 147.775 1.00 51.55 ? 668  ALA C N   1 
ATOM 20846 C CA  . ALA C 1 671  ? 219.846 184.353 147.107 1.00 51.55 ? 668  ALA C CA  1 
ATOM 20847 C C   . ALA C 1 671  ? 220.388 183.682 145.847 1.00 51.55 ? 668  ALA C C   1 
ATOM 20848 O O   . ALA C 1 671  ? 221.581 183.754 145.545 1.00 51.55 ? 668  ALA C O   1 
ATOM 20849 C CB  . ALA C 1 671  ? 220.986 184.722 148.061 1.00 51.55 ? 668  ALA C CB  1 
ATOM 20850 N N   . GLY C 1 672  ? 219.503 183.023 145.102 1.00 51.40 ? 669  GLY C N   1 
ATOM 20851 C CA  . GLY C 1 672  ? 219.904 182.381 143.867 1.00 51.40 ? 669  GLY C CA  1 
ATOM 20852 C C   . GLY C 1 672  ? 220.730 181.128 144.036 1.00 51.40 ? 669  GLY C C   1 
ATOM 20853 O O   . GLY C 1 672  ? 221.460 180.752 143.117 1.00 51.40 ? 669  GLY C O   1 
ATOM 20854 N N   . VAL C 1 673  ? 220.637 180.468 145.187 1.00 51.40 ? 670  VAL C N   1 
ATOM 20855 C CA  . VAL C 1 673  ? 221.378 179.245 145.466 1.00 51.40 ? 670  VAL C CA  1 
ATOM 20856 C C   . VAL C 1 673  ? 220.376 178.129 145.726 1.00 51.40 ? 670  VAL C C   1 
ATOM 20857 O O   . VAL C 1 673  ? 219.438 178.303 146.511 1.00 51.40 ? 670  VAL C O   1 
ATOM 20858 C CB  . VAL C 1 673  ? 222.329 179.417 146.666 1.00 51.40 ? 670  VAL C CB  1 
ATOM 20859 C CG1 . VAL C 1 673  ? 223.093 178.128 146.929 1.00 51.40 ? 670  VAL C CG1 1 
ATOM 20860 C CG2 . VAL C 1 673  ? 223.288 180.571 146.423 1.00 51.40 ? 670  VAL C CG2 1 
ATOM 20861 N N   . CYS C 1 674  ? 220.572 176.992 145.063 1.00 51.24 ? 671  CYS C N   1 
ATOM 20862 C CA  . CYS C 1 674  ? 219.724 175.825 145.248 1.00 51.24 ? 671  CYS C CA  1 
ATOM 20863 C C   . CYS C 1 674  ? 220.593 174.603 145.509 1.00 51.24 ? 671  CYS C C   1 
ATOM 20864 O O   . CYS C 1 674  ? 221.796 174.599 145.238 1.00 51.24 ? 671  CYS C O   1 
ATOM 20865 C CB  . CYS C 1 674  ? 218.816 175.583 144.033 1.00 51.24 ? 671  CYS C CB  1 
ATOM 20866 S SG  . CYS C 1 674  ? 217.758 176.987 143.605 1.00 51.24 ? 671  CYS C SG  1 
ATOM 20867 N N   . ALA C 1 675  ? 219.963 173.559 146.043 1.00 51.12 ? 672  ALA C N   1 
ATOM 20868 C CA  . ALA C 1 675  ? 220.650 172.326 146.394 1.00 51.12 ? 672  ALA C CA  1 
ATOM 20869 C C   . ALA C 1 675  ? 219.982 171.148 145.698 1.00 51.12 ? 672  ALA C C   1 
ATOM 20870 O O   . ALA C 1 675  ? 218.826 171.222 145.275 1.00 51.12 ? 672  ALA C O   1 
ATOM 20871 C CB  . ALA C 1 675  ? 220.666 172.101 147.912 1.00 51.12 ? 672  ALA C CB  1 
ATOM 20872 N N   . SER C 1 676  ? 220.730 170.053 145.585 1.00 50.71 ? 673  SER C N   1 
ATOM 20873 C CA  . SER C 1 676  ? 220.237 168.842 144.948 1.00 50.71 ? 673  SER C CA  1 
ATOM 20874 C C   . SER C 1 676  ? 220.943 167.641 145.566 1.00 50.71 ? 673  SER C C   1 
ATOM 20875 O O   . SER C 1 676  ? 221.778 167.779 146.464 1.00 50.71 ? 673  SER C O   1 
ATOM 20876 C CB  . SER C 1 676  ? 220.442 168.894 143.430 1.00 50.71 ? 673  SER C CB  1 
ATOM 20877 O OG  . SER C 1 676  ? 219.925 167.733 142.805 1.00 50.71 ? 673  SER C OG  1 
ATOM 20878 N N   . TYR C 1 677  ? 220.600 166.453 145.072 1.00 50.36 ? 674  TYR C N   1 
ATOM 20879 C CA  . TYR C 1 677  ? 221.165 165.194 145.556 1.00 50.36 ? 674  TYR C CA  1 
ATOM 20880 C C   . TYR C 1 677  ? 221.646 164.401 144.345 1.00 50.36 ? 674  TYR C C   1 
ATOM 20881 O O   . TYR C 1 677  ? 220.862 163.687 143.712 1.00 50.36 ? 674  TYR C O   1 
ATOM 20882 C CB  . TYR C 1 677  ? 220.139 164.409 146.369 1.00 50.36 ? 674  TYR C CB  1 
ATOM 20883 C CG  . TYR C 1 677  ? 220.687 163.161 147.023 1.00 50.36 ? 674  TYR C CG  1 
ATOM 20884 C CD1 . TYR C 1 677  ? 221.364 163.228 148.233 1.00 50.36 ? 674  TYR C CD1 1 
ATOM 20885 C CD2 . TYR C 1 677  ? 220.519 161.914 146.435 1.00 50.36 ? 674  TYR C CD2 1 
ATOM 20886 C CE1 . TYR C 1 677  ? 221.864 162.091 148.837 1.00 50.36 ? 674  TYR C CE1 1 
ATOM 20887 C CE2 . TYR C 1 677  ? 221.015 160.771 147.032 1.00 50.36 ? 674  TYR C CE2 1 
ATOM 20888 C CZ  . TYR C 1 677  ? 221.687 160.865 148.232 1.00 50.36 ? 674  TYR C CZ  1 
ATOM 20889 O OH  . TYR C 1 677  ? 222.183 159.729 148.830 1.00 50.36 ? 674  TYR C OH  1 
ATOM 20890 N N   . GLN C 1 678  ? 222.929 164.527 144.024 1.00 50.80 ? 675  GLN C N   1 
ATOM 20891 C CA  . GLN C 1 678  ? 223.522 163.880 142.864 1.00 50.80 ? 675  GLN C CA  1 
ATOM 20892 C C   . GLN C 1 678  ? 224.502 162.798 143.302 1.00 50.80 ? 675  GLN C C   1 
ATOM 20893 O O   . GLN C 1 678  ? 224.887 162.703 144.470 1.00 50.80 ? 675  GLN C O   1 
ATOM 20894 C CB  . GLN C 1 678  ? 224.226 164.908 141.970 1.00 50.80 ? 675  GLN C CB  1 
ATOM 20895 C CG  . GLN C 1 678  ? 223.309 165.988 141.418 1.00 50.80 ? 675  GLN C CG  1 
ATOM 20896 C CD  . GLN C 1 678  ? 222.302 165.451 140.419 1.00 50.80 ? 675  GLN C CD  1 
ATOM 20897 O OE1 . GLN C 1 678  ? 222.490 164.379 139.844 1.00 50.80 ? 675  GLN C OE1 1 
ATOM 20898 N NE2 . GLN C 1 678  ? 221.224 166.197 140.207 1.00 50.80 ? 675  GLN C NE2 1 
ATOM 20899 N N   . THR C 1 679  ? 224.903 161.974 142.335 1.00 51.05 ? 676  THR C N   1 
ATOM 20900 C CA  . THR C 1 679  ? 225.818 160.868 142.587 1.00 51.05 ? 676  THR C CA  1 
ATOM 20901 C C   . THR C 1 679  ? 227.282 161.287 142.580 1.00 51.05 ? 676  THR C C   1 
ATOM 20902 O O   . THR C 1 679  ? 228.153 160.418 142.699 1.00 51.05 ? 676  THR C O   1 
ATOM 20903 C CB  . THR C 1 679  ? 225.603 159.760 141.552 1.00 51.05 ? 676  THR C CB  1 
ATOM 20904 O OG1 . THR C 1 679  ? 225.931 160.254 140.247 1.00 51.05 ? 676  THR C OG1 1 
ATOM 20905 C CG2 . THR C 1 679  ? 224.154 159.298 141.561 1.00 51.05 ? 676  THR C CG2 1 
ATOM 20906 N N   . GLN C 1 680  ? 227.567 162.581 142.444 1.00 52.02 ? 677  GLN C N   1 
ATOM 20907 C CA  . GLN C 1 680  ? 228.935 163.098 142.419 1.00 52.02 ? 677  GLN C CA  1 
ATOM 20908 C C   . GLN C 1 680  ? 229.780 162.422 141.343 1.00 52.02 ? 677  GLN C C   1 
ATOM 20909 O O   . GLN C 1 680  ? 229.280 162.076 140.273 1.00 52.02 ? 677  GLN C O   1 
ATOM 20910 C CB  . GLN C 1 680  ? 229.599 162.932 143.790 1.00 52.02 ? 677  GLN C CB  1 
ATOM 20911 C CG  . GLN C 1 680  ? 231.033 163.437 143.853 1.00 52.02 ? 677  GLN C CG  1 
ATOM 20912 C CD  . GLN C 1 680  ? 231.132 164.944 143.716 1.00 52.02 ? 677  GLN C CD  1 
ATOM 20913 O OE1 . GLN C 1 680  ? 232.127 165.469 143.217 1.00 52.02 ? 677  GLN C OE1 1 
ATOM 20914 N NE2 . GLN C 1 680  ? 230.101 165.650 144.168 1.00 52.02 ? 677  GLN C NE2 1 
ATOM 20915 N N   . SER C 1 692  ? 228.953 157.231 145.481 1.00 50.96 ? 689  SER C N   1 
ATOM 20916 C CA  . SER C 1 692  ? 229.226 158.262 146.475 1.00 50.96 ? 689  SER C CA  1 
ATOM 20917 C C   . SER C 1 692  ? 228.239 159.418 146.349 1.00 50.96 ? 689  SER C C   1 
ATOM 20918 O O   . SER C 1 692  ? 228.618 160.536 146.001 1.00 50.96 ? 689  SER C O   1 
ATOM 20919 C CB  . SER C 1 692  ? 230.660 158.777 146.334 1.00 50.96 ? 689  SER C CB  1 
ATOM 20920 O OG  . SER C 1 692  ? 230.880 159.328 145.048 1.00 50.96 ? 689  SER C OG  1 
ATOM 20921 N N   . GLN C 1 693  ? 226.970 159.139 146.635 1.00 50.58 ? 690  GLN C N   1 
ATOM 20922 C CA  . GLN C 1 693  ? 225.931 160.154 146.550 1.00 50.58 ? 690  GLN C CA  1 
ATOM 20923 C C   . GLN C 1 693  ? 225.952 161.046 147.785 1.00 50.58 ? 690  GLN C C   1 
ATOM 20924 O O   . GLN C 1 693  ? 226.064 160.564 148.916 1.00 50.58 ? 690  GLN C O   1 
ATOM 20925 C CB  . GLN C 1 693  ? 224.558 159.500 146.400 1.00 50.58 ? 690  GLN C CB  1 
ATOM 20926 C CG  . GLN C 1 693  ? 224.433 158.597 145.184 1.00 50.58 ? 690  GLN C CG  1 
ATOM 20927 C CD  . GLN C 1 693  ? 223.074 157.935 145.086 1.00 50.58 ? 690  GLN C CD  1 
ATOM 20928 O OE1 . GLN C 1 693  ? 222.255 158.034 145.999 1.00 50.58 ? 690  GLN C OE1 1 
ATOM 20929 N NE2 . GLN C 1 693  ? 222.827 157.253 143.974 1.00 50.58 ? 690  GLN C NE2 1 
ATOM 20930 N N   . SER C 1 694  ? 225.847 162.352 147.561 1.00 50.40 ? 691  SER C N   1 
ATOM 20931 C CA  . SER C 1 694  ? 225.840 163.326 148.645 1.00 50.40 ? 691  SER C CA  1 
ATOM 20932 C C   . SER C 1 694  ? 224.960 164.501 148.232 1.00 50.40 ? 691  SER C C   1 
ATOM 20933 O O   . SER C 1 694  ? 224.243 164.440 147.229 1.00 50.40 ? 691  SER C O   1 
ATOM 20934 C CB  . SER C 1 694  ? 227.270 163.762 148.989 1.00 50.40 ? 691  SER C CB  1 
ATOM 20935 O OG  . SER C 1 694  ? 227.911 164.341 147.865 1.00 50.40 ? 691  SER C OG  1 
ATOM 20936 N N   . ILE C 1 695  ? 225.017 165.577 149.013 1.00 50.39 ? 692  ILE C N   1 
ATOM 20937 C CA  . ILE C 1 695  ? 224.247 166.790 148.761 1.00 50.39 ? 692  ILE C CA  1 
ATOM 20938 C C   . ILE C 1 695  ? 225.209 167.879 148.307 1.00 50.39 ? 692  ILE C C   1 
ATOM 20939 O O   . ILE C 1 695  ? 226.243 168.108 148.945 1.00 50.39 ? 692  ILE C O   1 
ATOM 20940 C CB  . ILE C 1 695  ? 223.464 167.230 150.010 1.00 50.39 ? 692  ILE C CB  1 
ATOM 20941 C CG1 . ILE C 1 695  ? 222.530 166.112 150.475 1.00 50.39 ? 692  ILE C CG1 1 
ATOM 20942 C CG2 . ILE C 1 695  ? 222.677 168.500 149.728 1.00 50.39 ? 692  ILE C CG2 1 
ATOM 20943 C CD1 . ILE C 1 695  ? 221.718 166.464 151.701 1.00 50.39 ? 692  ILE C CD1 1 
ATOM 20944 N N   . ILE C 1 696  ? 224.868 168.548 147.208 1.00 50.78 ? 693  ILE C N   1 
ATOM 20945 C CA  . ILE C 1 696  ? 225.709 169.589 146.634 1.00 50.78 ? 693  ILE C CA  1 
ATOM 20946 C C   . ILE C 1 696  ? 224.915 170.884 146.549 1.00 50.78 ? 693  ILE C C   1 
ATOM 20947 O O   . ILE C 1 696  ? 223.683 170.879 146.459 1.00 50.78 ? 693  ILE C O   1 
ATOM 20948 C CB  . ILE C 1 696  ? 226.248 169.191 145.242 1.00 50.78 ? 693  ILE C CB  1 
ATOM 20949 C CG1 . ILE C 1 696  ? 225.091 168.927 144.276 1.00 50.78 ? 693  ILE C CG1 1 
ATOM 20950 C CG2 . ILE C 1 696  ? 227.151 167.972 145.347 1.00 50.78 ? 693  ILE C CG2 1 
ATOM 20951 C CD1 . ILE C 1 696  ? 225.534 168.584 142.872 1.00 50.78 ? 693  ILE C CD1 1 
ATOM 20952 N N   . ALA C 1 697  ? 225.636 172.001 146.581 1.00 50.97 ? 694  ALA C N   1 
ATOM 20953 C CA  . ALA C 1 697  ? 225.057 173.328 146.446 1.00 50.97 ? 694  ALA C CA  1 
ATOM 20954 C C   . ALA C 1 697  ? 225.673 174.024 145.242 1.00 50.97 ? 694  ALA C C   1 
ATOM 20955 O O   . ALA C 1 697  ? 226.873 173.888 144.983 1.00 50.97 ? 694  ALA C O   1 
ATOM 20956 C CB  . ALA C 1 697  ? 225.278 174.165 147.710 1.00 50.97 ? 694  ALA C CB  1 
ATOM 20957 N N   . TYR C 1 698  ? 224.850 174.769 144.509 1.00 51.02 ? 695  TYR C N   1 
ATOM 20958 C CA  . TYR C 1 698  ? 225.289 175.412 143.279 1.00 51.02 ? 695  TYR C CA  1 
ATOM 20959 C C   . TYR C 1 698  ? 224.436 176.650 143.033 1.00 51.02 ? 695  TYR C C   1 
ATOM 20960 O O   . TYR C 1 698  ? 223.528 176.970 143.805 1.00 51.02 ? 695  TYR C O   1 
ATOM 20961 C CB  . TYR C 1 698  ? 225.213 174.439 142.097 1.00 51.02 ? 695  TYR C CB  1 
ATOM 20962 C CG  . TYR C 1 698  ? 223.850 173.809 141.909 1.00 51.02 ? 695  TYR C CG  1 
ATOM 20963 C CD1 . TYR C 1 698  ? 223.511 172.632 142.564 1.00 51.02 ? 695  TYR C CD1 1 
ATOM 20964 C CD2 . TYR C 1 698  ? 222.903 174.391 141.077 1.00 51.02 ? 695  TYR C CD2 1 
ATOM 20965 C CE1 . TYR C 1 698  ? 222.268 172.053 142.397 1.00 51.02 ? 695  TYR C CE1 1 
ATOM 20966 C CE2 . TYR C 1 698  ? 221.656 173.820 140.904 1.00 51.02 ? 695  TYR C CE2 1 
ATOM 20967 C CZ  . TYR C 1 698  ? 221.345 172.651 141.566 1.00 51.02 ? 695  TYR C CZ  1 
ATOM 20968 O OH  . TYR C 1 698  ? 220.106 172.078 141.395 1.00 51.02 ? 695  TYR C OH  1 
ATOM 20969 N N   . THR C 1 699  ? 224.741 177.348 141.943 1.00 51.20 ? 696  THR C N   1 
ATOM 20970 C CA  . THR C 1 699  ? 223.981 178.513 141.512 1.00 51.20 ? 696  THR C CA  1 
ATOM 20971 C C   . THR C 1 699  ? 223.018 178.098 140.408 1.00 51.20 ? 696  THR C C   1 
ATOM 20972 O O   . THR C 1 699  ? 223.423 177.459 139.432 1.00 51.20 ? 696  THR C O   1 
ATOM 20973 C CB  . THR C 1 699  ? 224.910 179.623 141.016 1.00 51.20 ? 696  THR C CB  1 
ATOM 20974 O OG1 . THR C 1 699  ? 225.795 180.015 142.072 1.00 51.20 ? 696  THR C OG1 1 
ATOM 20975 C CG2 . THR C 1 699  ? 224.105 180.831 140.564 1.00 51.20 ? 696  THR C CG2 1 
ATOM 20976 N N   . MET C 1 700  ? 221.747 178.459 140.568 1.00 51.58 ? 697  MET C N   1 
ATOM 20977 C CA  . MET C 1 700  ? 220.728 178.055 139.611 1.00 51.58 ? 697  MET C CA  1 
ATOM 20978 C C   . MET C 1 700  ? 220.929 178.755 138.273 1.00 51.58 ? 697  MET C C   1 
ATOM 20979 O O   . MET C 1 700  ? 221.340 179.917 138.214 1.00 51.58 ? 697  MET C O   1 
ATOM 20980 C CB  . MET C 1 700  ? 219.334 178.360 140.161 1.00 51.58 ? 697  MET C CB  1 
ATOM 20981 C CG  . MET C 1 700  ? 219.124 179.813 140.554 1.00 51.58 ? 697  MET C CG  1 
ATOM 20982 S SD  . MET C 1 700  ? 217.466 180.131 141.186 1.00 51.58 ? 697  MET C SD  1 
ATOM 20983 C CE  . MET C 1 700  ? 216.473 179.684 139.765 1.00 51.58 ? 697  MET C CE  1 
ATOM 20984 N N   . SER C 1 701  ? 220.643 178.034 137.193 1.00 51.64 ? 698  SER C N   1 
ATOM 20985 C CA  . SER C 1 701  ? 220.735 178.568 135.844 1.00 51.64 ? 698  SER C CA  1 
ATOM 20986 C C   . SER C 1 701  ? 219.349 178.935 135.329 1.00 51.64 ? 698  SER C C   1 
ATOM 20987 O O   . SER C 1 701  ? 218.336 178.383 135.767 1.00 51.64 ? 698  SER C O   1 
ATOM 20988 C CB  . SER C 1 701  ? 221.393 177.559 134.899 1.00 51.64 ? 698  SER C CB  1 
ATOM 20989 O OG  . SER C 1 701  ? 220.633 176.366 134.818 1.00 51.64 ? 698  SER C OG  1 
ATOM 20990 N N   . LEU C 1 702  ? 219.314 179.878 134.389 1.00 51.62 ? 699  LEU C N   1 
ATOM 20991 C CA  . LEU C 1 702  ? 218.055 180.350 133.830 1.00 51.62 ? 699  LEU C CA  1 
ATOM 20992 C C   . LEU C 1 702  ? 217.622 179.578 132.592 1.00 51.62 ? 699  LEU C C   1 
ATOM 20993 O O   . LEU C 1 702  ? 216.429 179.572 132.269 1.00 51.62 ? 699  LEU C O   1 
ATOM 20994 C CB  . LEU C 1 702  ? 218.153 181.840 133.489 1.00 51.62 ? 699  LEU C CB  1 
ATOM 20995 C CG  . LEU C 1 702  ? 218.538 182.768 134.643 1.00 51.62 ? 699  LEU C CG  1 
ATOM 20996 C CD1 . LEU C 1 702  ? 218.495 184.222 134.200 1.00 51.62 ? 699  LEU C CD1 1 
ATOM 20997 C CD2 . LEU C 1 702  ? 217.634 182.541 135.844 1.00 51.62 ? 699  LEU C CD2 1 
ATOM 20998 N N   . GLY C 1 703  ? 218.551 178.934 131.897 1.00 51.74 ? 700  GLY C N   1 
ATOM 20999 C CA  . GLY C 1 703  ? 218.205 178.175 130.710 1.00 51.74 ? 700  GLY C CA  1 
ATOM 21000 C C   . GLY C 1 703  ? 219.414 178.029 129.802 1.00 51.74 ? 700  GLY C C   1 
ATOM 21001 O O   . GLY C 1 703  ? 220.555 178.162 130.239 1.00 51.74 ? 700  GLY C O   1 
ATOM 21002 N N   . ALA C 1 704  ? 219.129 177.755 128.533 1.00 51.40 ? 701  ALA C N   1 
ATOM 21003 C CA  . ALA C 1 704  ? 220.156 177.582 127.517 1.00 51.40 ? 701  ALA C CA  1 
ATOM 21004 C C   . ALA C 1 704  ? 220.225 178.817 126.630 1.00 51.40 ? 701  ALA C C   1 
ATOM 21005 O O   . ALA C 1 704  ? 219.197 179.404 126.281 1.00 51.40 ? 701  ALA C O   1 
ATOM 21006 C CB  . ALA C 1 704  ? 219.879 176.341 126.665 1.00 51.40 ? 701  ALA C CB  1 
ATOM 21007 N N   . GLU C 1 705  ? 221.444 179.207 126.267 1.00 51.66 ? 702  GLU C N   1 
ATOM 21008 C CA  . GLU C 1 705  ? 221.648 180.382 125.432 1.00 51.66 ? 702  GLU C CA  1 
ATOM 21009 C C   . GLU C 1 705  ? 221.373 180.046 123.973 1.00 51.66 ? 702  GLU C C   1 
ATOM 21010 O O   . GLU C 1 705  ? 221.877 179.047 123.449 1.00 51.66 ? 702  GLU C O   1 
ATOM 21011 C CB  . GLU C 1 705  ? 223.072 180.913 125.593 1.00 51.66 ? 702  GLU C CB  1 
ATOM 21012 C CG  . GLU C 1 705  ? 223.399 181.400 126.994 1.00 51.66 ? 702  GLU C CG  1 
ATOM 21013 C CD  . GLU C 1 705  ? 224.787 182.000 127.091 1.00 51.66 ? 702  GLU C CD  1 
ATOM 21014 O OE1 . GLU C 1 705  ? 225.479 182.070 126.053 1.00 51.66 ? 702  GLU C OE1 1 
ATOM 21015 O OE2 . GLU C 1 705  ? 225.187 182.403 128.204 1.00 51.66 ? 702  GLU C OE2 1 
ATOM 21016 N N   . ASN C 1 706  ? 220.571 180.882 123.319 1.00 51.72 ? 703  ASN C N   1 
ATOM 21017 C CA  . ASN C 1 706  ? 220.236 180.716 121.911 1.00 51.72 ? 703  ASN C CA  1 
ATOM 21018 C C   . ASN C 1 706  ? 220.529 182.016 121.180 1.00 51.72 ? 703  ASN C C   1 
ATOM 21019 O O   . ASN C 1 706  ? 220.105 183.089 121.621 1.00 51.72 ? 703  ASN C O   1 
ATOM 21020 C CB  . ASN C 1 706  ? 218.766 180.320 121.733 1.00 51.72 ? 703  ASN C CB  1 
ATOM 21021 C CG  . ASN C 1 706  ? 218.398 180.083 120.282 1.00 51.72 ? 703  ASN C CG  1 
ATOM 21022 O OD1 . ASN C 1 706  ? 218.576 178.985 119.755 1.00 51.72 ? 703  ASN C OD1 1 
ATOM 21023 N ND2 . ASN C 1 706  ? 217.876 181.115 119.628 1.00 51.72 ? 703  ASN C ND2 1 
ATOM 21024 N N   . SER C 1 707  ? 221.253 181.920 120.069 1.00 51.80 ? 704  SER C N   1 
ATOM 21025 C CA  . SER C 1 707  ? 221.626 183.076 119.265 1.00 51.80 ? 704  SER C CA  1 
ATOM 21026 C C   . SER C 1 707  ? 220.869 183.022 117.945 1.00 51.80 ? 704  SER C C   1 
ATOM 21027 O O   . SER C 1 707  ? 221.005 182.055 117.187 1.00 51.80 ? 704  SER C O   1 
ATOM 21028 C CB  . SER C 1 707  ? 223.135 183.111 119.022 1.00 51.80 ? 704  SER C CB  1 
ATOM 21029 O OG  . SER C 1 707  ? 223.506 184.257 118.277 1.00 51.80 ? 704  SER C OG  1 
ATOM 21030 N N   . VAL C 1 708  ? 220.078 184.054 117.676 1.00 51.58 ? 705  VAL C N   1 
ATOM 21031 C CA  . VAL C 1 708  ? 219.296 184.138 116.448 1.00 51.58 ? 705  VAL C CA  1 
ATOM 21032 C C   . VAL C 1 708  ? 220.143 184.807 115.375 1.00 51.58 ? 705  VAL C C   1 
ATOM 21033 O O   . VAL C 1 708  ? 220.763 185.849 115.618 1.00 51.58 ? 705  VAL C O   1 
ATOM 21034 C CB  . VAL C 1 708  ? 217.987 184.909 116.681 1.00 51.58 ? 705  VAL C CB  1 
ATOM 21035 C CG1 . VAL C 1 708  ? 217.138 184.912 115.418 1.00 51.58 ? 705  VAL C CG1 1 
ATOM 21036 C CG2 . VAL C 1 708  ? 217.218 184.307 117.846 1.00 51.58 ? 705  VAL C CG2 1 
ATOM 21037 N N   . ALA C 1 709  ? 220.170 184.209 114.186 1.00 51.24 ? 706  ALA C N   1 
ATOM 21038 C CA  . ALA C 1 709  ? 220.963 184.722 113.070 1.00 51.24 ? 706  ALA C CA  1 
ATOM 21039 C C   . ALA C 1 709  ? 220.199 185.866 112.416 1.00 51.24 ? 706  ALA C C   1 
ATOM 21040 O O   . ALA C 1 709  ? 219.436 185.676 111.468 1.00 51.24 ? 706  ALA C O   1 
ATOM 21041 C CB  . ALA C 1 709  ? 221.271 183.612 112.072 1.00 51.24 ? 706  ALA C CB  1 
ATOM 21042 N N   . TYR C 1 710  ? 220.410 187.075 112.930 1.00 50.49 ? 707  TYR C N   1 
ATOM 21043 C CA  . TYR C 1 710  ? 219.763 188.267 112.400 1.00 50.49 ? 707  TYR C CA  1 
ATOM 21044 C C   . TYR C 1 710  ? 220.586 188.834 111.251 1.00 50.49 ? 707  TYR C C   1 
ATOM 21045 O O   . TYR C 1 710  ? 221.809 188.967 111.359 1.00 50.49 ? 707  TYR C O   1 
ATOM 21046 C CB  . TYR C 1 710  ? 219.586 189.319 113.496 1.00 50.49 ? 707  TYR C CB  1 
ATOM 21047 C CG  . TYR C 1 710  ? 218.961 190.608 113.010 1.00 50.49 ? 707  TYR C CG  1 
ATOM 21048 C CD1 . TYR C 1 710  ? 217.584 190.727 112.878 1.00 50.49 ? 707  TYR C CD1 1 
ATOM 21049 C CD2 . TYR C 1 710  ? 219.747 191.706 112.686 1.00 50.49 ? 707  TYR C CD2 1 
ATOM 21050 C CE1 . TYR C 1 710  ? 217.007 191.903 112.435 1.00 50.49 ? 707  TYR C CE1 1 
ATOM 21051 C CE2 . TYR C 1 710  ? 219.180 192.885 112.241 1.00 50.49 ? 707  TYR C CE2 1 
ATOM 21052 C CZ  . TYR C 1 710  ? 217.810 192.978 112.118 1.00 50.49 ? 707  TYR C CZ  1 
ATOM 21053 O OH  . TYR C 1 710  ? 217.242 194.150 111.677 1.00 50.49 ? 707  TYR C OH  1 
ATOM 21054 N N   . SER C 1 711  ? 219.911 189.167 110.154 1.00 50.37 ? 708  SER C N   1 
ATOM 21055 C CA  . SER C 1 711  ? 220.557 189.746 108.984 1.00 50.37 ? 708  SER C CA  1 
ATOM 21056 C C   . SER C 1 711  ? 219.608 190.775 108.378 1.00 50.37 ? 708  SER C C   1 
ATOM 21057 O O   . SER C 1 711  ? 218.557 191.091 108.945 1.00 50.37 ? 708  SER C O   1 
ATOM 21058 C CB  . SER C 1 711  ? 220.949 188.653 107.981 1.00 50.37 ? 708  SER C CB  1 
ATOM 21059 O OG  . SER C 1 711  ? 221.574 189.210 106.838 1.00 50.37 ? 708  SER C OG  1 
ATOM 21060 N N   . ASN C 1 712  ? 219.982 191.304 107.214 1.00 50.00 ? 709  ASN C N   1 
ATOM 21061 C CA  . ASN C 1 712  ? 219.167 192.299 106.532 1.00 50.00 ? 709  ASN C CA  1 
ATOM 21062 C C   . ASN C 1 712  ? 218.205 191.693 105.520 1.00 50.00 ? 709  ASN C C   1 
ATOM 21063 O O   . ASN C 1 712  ? 217.229 192.352 105.143 1.00 50.00 ? 709  ASN C O   1 
ATOM 21064 C CB  . ASN C 1 712  ? 220.061 193.323 105.824 1.00 50.00 ? 709  ASN C CB  1 
ATOM 21065 C CG  . ASN C 1 712  ? 220.989 194.045 106.779 1.00 50.00 ? 709  ASN C CG  1 
ATOM 21066 O OD1 . ASN C 1 712  ? 220.698 194.173 107.969 1.00 50.00 ? 709  ASN C OD1 1 
ATOM 21067 N ND2 . ASN C 1 712  ? 222.114 194.526 106.262 1.00 50.00 ? 709  ASN C ND2 1 
ATOM 21068 N N   . ASN C 1 713  ? 218.455 190.461 105.069 1.00 50.39 ? 710  ASN C N   1 
ATOM 21069 C CA  . ASN C 1 713  ? 217.597 189.819 104.080 1.00 50.39 ? 710  ASN C CA  1 
ATOM 21070 C C   . ASN C 1 713  ? 217.360 188.349 104.409 1.00 50.39 ? 710  ASN C C   1 
ATOM 21071 O O   . ASN C 1 713  ? 217.201 187.525 103.502 1.00 50.39 ? 710  ASN C O   1 
ATOM 21072 C CB  . ASN C 1 713  ? 218.187 189.955 102.674 1.00 50.39 ? 710  ASN C CB  1 
ATOM 21073 C CG  . ASN C 1 713  ? 219.659 189.589 102.618 1.00 50.39 ? 710  ASN C CG  1 
ATOM 21074 O OD1 . ASN C 1 713  ? 220.193 188.967 103.537 1.00 50.39 ? 710  ASN C OD1 1 
ATOM 21075 N ND2 . ASN C 1 713  ? 220.323 189.975 101.536 1.00 50.39 ? 710  ASN C ND2 1 
ATOM 21076 N N   . SER C 1 714  ? 217.332 188.003 105.693 1.00 51.08 ? 711  SER C N   1 
ATOM 21077 C CA  . SER C 1 714  ? 217.123 186.633 106.137 1.00 51.08 ? 711  SER C CA  1 
ATOM 21078 C C   . SER C 1 714  ? 215.725 186.483 106.723 1.00 51.08 ? 711  SER C C   1 
ATOM 21079 O O   . SER C 1 714  ? 215.245 187.364 107.443 1.00 51.08 ? 711  SER C O   1 
ATOM 21080 C CB  . SER C 1 714  ? 218.170 186.226 107.177 1.00 51.08 ? 711  SER C CB  1 
ATOM 21081 O OG  . SER C 1 714  ? 218.081 187.041 108.333 1.00 51.08 ? 711  SER C OG  1 
ATOM 21082 N N   . ILE C 1 715  ? 215.077 185.361 106.411 1.00 50.84 ? 712  ILE C N   1 
ATOM 21083 C CA  . ILE C 1 715  ? 213.736 185.073 106.904 1.00 50.84 ? 712  ILE C CA  1 
ATOM 21084 C C   . ILE C 1 715  ? 213.595 183.564 107.048 1.00 50.84 ? 712  ILE C C   1 
ATOM 21085 O O   . ILE C 1 715  ? 214.219 182.792 106.315 1.00 50.84 ? 712  ILE C O   1 
ATOM 21086 C CB  . ILE C 1 715  ? 212.649 185.664 105.973 1.00 50.84 ? 712  ILE C CB  1 
ATOM 21087 C CG1 . ILE C 1 715  ? 211.266 185.576 106.623 1.00 50.84 ? 712  ILE C CG1 1 
ATOM 21088 C CG2 . ILE C 1 715  ? 212.659 184.969 104.619 1.00 50.84 ? 712  ILE C CG2 1 
ATOM 21089 C CD1 . ILE C 1 715  ? 210.154 186.152 105.775 1.00 50.84 ? 712  ILE C CD1 1 
ATOM 21090 N N   . ALA C 1 716  ? 212.778 183.145 108.011 1.00 50.93 ? 713  ALA C N   1 
ATOM 21091 C CA  . ALA C 1 716  ? 212.547 181.736 108.297 1.00 50.93 ? 713  ALA C CA  1 
ATOM 21092 C C   . ALA C 1 716  ? 211.069 181.417 108.130 1.00 50.93 ? 713  ALA C C   1 
ATOM 21093 O O   . ALA C 1 716  ? 210.212 182.133 108.657 1.00 50.93 ? 713  ALA C O   1 
ATOM 21094 C CB  . ALA C 1 716  ? 213.010 181.377 109.712 1.00 50.93 ? 713  ALA C CB  1 
ATOM 21095 N N   . ILE C 1 717  ? 210.776 180.347 107.397 1.00 50.50 ? 714  ILE C N   1 
ATOM 21096 C CA  . ILE C 1 717  ? 209.401 179.906 107.173 1.00 50.50 ? 714  ILE C CA  1 
ATOM 21097 C C   . ILE C 1 717  ? 209.286 178.434 107.552 1.00 50.50 ? 714  ILE C C   1 
ATOM 21098 O O   . ILE C 1 717  ? 210.065 177.605 107.058 1.00 50.50 ? 714  ILE C O   1 
ATOM 21099 C CB  . ILE C 1 717  ? 208.963 180.138 105.717 1.00 50.50 ? 714  ILE C CB  1 
ATOM 21100 C CG1 . ILE C 1 717  ? 208.794 181.632 105.428 1.00 50.50 ? 714  ILE C CG1 1 
ATOM 21101 C CG2 . ILE C 1 717  ? 207.670 179.391 105.423 1.00 50.50 ? 714  ILE C CG2 1 
ATOM 21102 C CD1 . ILE C 1 717  ? 210.047 182.312 104.917 1.00 50.50 ? 714  ILE C CD1 1 
ATOM 21103 N N   . PRO C 1 718  ? 208.345 178.063 108.417 1.00 50.56 ? 715  PRO C N   1 
ATOM 21104 C CA  . PRO C 1 718  ? 208.200 176.651 108.783 1.00 50.56 ? 715  PRO C CA  1 
ATOM 21105 C C   . PRO C 1 718  ? 207.572 175.840 107.660 1.00 50.56 ? 715  PRO C C   1 
ATOM 21106 O O   . PRO C 1 718  ? 206.821 176.357 106.829 1.00 50.56 ? 715  PRO C O   1 
ATOM 21107 C CB  . PRO C 1 718  ? 207.286 176.697 110.012 1.00 50.56 ? 715  PRO C CB  1 
ATOM 21108 C CG  . PRO C 1 718  ? 206.485 177.940 109.823 1.00 50.56 ? 715  PRO C CG  1 
ATOM 21109 C CD  . PRO C 1 718  ? 207.399 178.926 109.145 1.00 50.56 ? 715  PRO C CD  1 
ATOM 21110 N N   . THR C 1 719  ? 207.891 174.544 107.646 1.00 50.50 ? 716  THR C N   1 
ATOM 21111 C CA  . THR C 1 719  ? 207.381 173.633 106.632 1.00 50.50 ? 716  THR C CA  1 
ATOM 21112 C C   . THR C 1 719  ? 206.433 172.575 107.176 1.00 50.50 ? 716  THR C C   1 
ATOM 21113 O O   . THR C 1 719  ? 205.658 172.009 106.398 1.00 50.50 ? 716  THR C O   1 
ATOM 21114 C CB  . THR C 1 719  ? 208.540 172.929 105.910 1.00 50.50 ? 716  THR C CB  1 
ATOM 21115 O OG1 . THR C 1 719  ? 209.309 172.175 106.855 1.00 50.50 ? 716  THR C OG1 1 
ATOM 21116 C CG2 . THR C 1 719  ? 209.440 173.947 105.228 1.00 50.50 ? 716  THR C CG2 1 
ATOM 21117 N N   . ASN C 1 720  ? 206.472 172.292 108.476 1.00 50.43 ? 717  ASN C N   1 
ATOM 21118 C CA  . ASN C 1 720  ? 205.608 171.298 109.096 1.00 50.43 ? 717  ASN C CA  1 
ATOM 21119 C C   . ASN C 1 720  ? 204.967 171.906 110.340 1.00 50.43 ? 717  ASN C C   1 
ATOM 21120 O O   . ASN C 1 720  ? 205.215 173.064 110.690 1.00 50.43 ? 717  ASN C O   1 
ATOM 21121 C CB  . ASN C 1 720  ? 206.391 170.023 109.438 1.00 50.43 ? 717  ASN C CB  1 
ATOM 21122 C CG  . ASN C 1 720  ? 205.501 168.799 109.544 1.00 50.43 ? 717  ASN C CG  1 
ATOM 21123 O OD1 . ASN C 1 720  ? 204.339 168.895 109.940 1.00 50.43 ? 717  ASN C OD1 1 
ATOM 21124 N ND2 . ASN C 1 720  ? 206.043 167.641 109.187 1.00 50.43 ? 717  ASN C ND2 1 
ATOM 21125 N N   . PHE C 1 721  ? 204.134 171.116 111.013 1.00 49.56 ? 718  PHE C N   1 
ATOM 21126 C CA  . PHE C 1 721  ? 203.429 171.573 112.202 1.00 49.56 ? 718  PHE C CA  1 
ATOM 21127 C C   . PHE C 1 721  ? 203.099 170.368 113.074 1.00 49.56 ? 718  PHE C C   1 
ATOM 21128 O O   . PHE C 1 721  ? 203.417 169.224 112.737 1.00 49.56 ? 718  PHE C O   1 
ATOM 21129 C CB  . PHE C 1 721  ? 202.166 172.356 111.827 1.00 49.56 ? 718  PHE C CB  1 
ATOM 21130 C CG  . PHE C 1 721  ? 201.178 171.566 111.014 1.00 49.56 ? 718  PHE C CG  1 
ATOM 21131 C CD1 . PHE C 1 721  ? 201.261 171.541 109.632 1.00 49.56 ? 718  PHE C CD1 1 
ATOM 21132 C CD2 . PHE C 1 721  ? 200.162 170.855 111.632 1.00 49.56 ? 718  PHE C CD2 1 
ATOM 21133 C CE1 . PHE C 1 721  ? 200.355 170.816 108.882 1.00 49.56 ? 718  PHE C CE1 1 
ATOM 21134 C CE2 . PHE C 1 721  ? 199.253 170.129 110.887 1.00 49.56 ? 718  PHE C CE2 1 
ATOM 21135 C CZ  . PHE C 1 721  ? 199.349 170.110 109.510 1.00 49.56 ? 718  PHE C CZ  1 
ATOM 21136 N N   . THR C 1 722  ? 202.454 170.637 114.207 1.00 49.72 ? 719  THR C N   1 
ATOM 21137 C CA  . THR C 1 722  ? 202.046 169.589 115.130 1.00 49.72 ? 719  THR C CA  1 
ATOM 21138 C C   . THR C 1 722  ? 200.835 170.071 115.918 1.00 49.72 ? 719  THR C C   1 
ATOM 21139 O O   . THR C 1 722  ? 200.518 171.263 115.946 1.00 49.72 ? 719  THR C O   1 
ATOM 21140 C CB  . THR C 1 722  ? 203.186 169.194 116.076 1.00 49.72 ? 719  THR C CB  1 
ATOM 21141 O OG1 . THR C 1 722  ? 202.740 168.156 116.958 1.00 49.72 ? 719  THR C OG1 1 
ATOM 21142 C CG2 . THR C 1 722  ? 203.634 170.391 116.900 1.00 49.72 ? 719  THR C CG2 1 
ATOM 21143 N N   . ILE C 1 723  ? 200.159 169.124 116.562 1.00 50.03 ? 720  ILE C N   1 
ATOM 21144 C CA  . ILE C 1 723  ? 198.984 169.397 117.382 1.00 50.03 ? 720  ILE C CA  1 
ATOM 21145 C C   . ILE C 1 723  ? 199.318 169.045 118.824 1.00 50.03 ? 720  ILE C C   1 
ATOM 21146 O O   . ILE C 1 723  ? 199.833 167.955 119.100 1.00 50.03 ? 720  ILE C O   1 
ATOM 21147 C CB  . ILE C 1 723  ? 197.756 168.611 116.891 1.00 50.03 ? 720  ILE C CB  1 
ATOM 21148 C CG1 . ILE C 1 723  ? 197.485 168.912 115.416 1.00 50.03 ? 720  ILE C CG1 1 
ATOM 21149 C CG2 . ILE C 1 723  ? 196.537 168.943 117.735 1.00 50.03 ? 720  ILE C CG2 1 
ATOM 21150 C CD1 . ILE C 1 723  ? 197.213 170.372 115.130 1.00 50.03 ? 720  ILE C CD1 1 
ATOM 21151 N N   . SER C 1 724  ? 199.026 169.965 119.740 1.00 49.98 ? 721  SER C N   1 
ATOM 21152 C CA  . SER C 1 724  ? 199.334 169.794 121.151 1.00 49.98 ? 721  SER C CA  1 
ATOM 21153 C C   . SER C 1 724  ? 198.073 169.956 121.988 1.00 49.98 ? 721  SER C C   1 
ATOM 21154 O O   . SER C 1 724  ? 197.158 170.702 121.627 1.00 49.98 ? 721  SER C O   1 
ATOM 21155 C CB  . SER C 1 724  ? 200.396 170.800 121.612 1.00 49.98 ? 721  SER C CB  1 
ATOM 21156 O OG  . SER C 1 724  ? 200.686 170.640 122.990 1.00 49.98 ? 721  SER C OG  1 
ATOM 21157 N N   . VAL C 1 725  ? 198.034 169.245 123.113 1.00 49.76 ? 722  VAL C N   1 
ATOM 21158 C CA  . VAL C 1 725  ? 196.922 169.302 124.054 1.00 49.76 ? 722  VAL C CA  1 
ATOM 21159 C C   . VAL C 1 725  ? 197.480 169.593 125.439 1.00 49.76 ? 722  VAL C C   1 
ATOM 21160 O O   . VAL C 1 725  ? 198.375 168.884 125.914 1.00 49.76 ? 722  VAL C O   1 
ATOM 21161 C CB  . VAL C 1 725  ? 196.107 167.994 124.061 1.00 49.76 ? 722  VAL C CB  1 
ATOM 21162 C CG1 . VAL C 1 725  ? 195.039 168.041 125.143 1.00 49.76 ? 722  VAL C CG1 1 
ATOM 21163 C CG2 . VAL C 1 725  ? 195.475 167.754 122.699 1.00 49.76 ? 722  VAL C CG2 1 
ATOM 21164 N N   . THR C 1 726  ? 196.956 170.633 126.083 1.00 50.14 ? 723  THR C N   1 
ATOM 21165 C CA  . THR C 1 726  ? 197.382 171.035 127.414 1.00 50.14 ? 723  THR C CA  1 
ATOM 21166 C C   . THR C 1 726  ? 196.200 170.987 128.374 1.00 50.14 ? 723  THR C C   1 
ATOM 21167 O O   . THR C 1 726  ? 195.036 170.997 127.964 1.00 50.14 ? 723  THR C O   1 
ATOM 21168 C CB  . THR C 1 726  ? 197.989 172.445 127.407 1.00 50.14 ? 723  THR C CB  1 
ATOM 21169 O OG1 . THR C 1 726  ? 197.014 173.386 126.941 1.00 50.14 ? 723  THR C OG1 1 
ATOM 21170 C CG2 . THR C 1 726  ? 199.209 172.496 126.500 1.00 50.14 ? 723  THR C CG2 1 
ATOM 21171 N N   . THR C 1 727  ? 196.514 170.936 129.666 1.00 50.26 ? 724  THR C N   1 
ATOM 21172 C CA  . THR C 1 727  ? 195.513 170.856 130.717 1.00 50.26 ? 724  THR C CA  1 
ATOM 21173 C C   . THR C 1 727  ? 195.624 172.059 131.644 1.00 50.26 ? 724  THR C C   1 
ATOM 21174 O O   . THR C 1 727  ? 196.644 172.754 131.679 1.00 50.26 ? 724  THR C O   1 
ATOM 21175 C CB  . THR C 1 727  ? 195.657 169.562 131.531 1.00 50.26 ? 724  THR C CB  1 
ATOM 21176 O OG1 . THR C 1 727  ? 196.952 169.522 132.143 1.00 50.26 ? 724  THR C OG1 1 
ATOM 21177 C CG2 . THR C 1 727  ? 195.489 168.346 130.633 1.00 50.26 ? 724  THR C CG2 1 
ATOM 21178 N N   . GLU C 1 728  ? 194.553 172.297 132.399 1.00 50.65 ? 725  GLU C N   1 
ATOM 21179 C CA  . GLU C 1 728  ? 194.511 173.399 133.352 1.00 50.65 ? 725  GLU C CA  1 
ATOM 21180 C C   . GLU C 1 728  ? 193.470 173.081 134.414 1.00 50.65 ? 725  GLU C C   1 
ATOM 21181 O O   . GLU C 1 728  ? 192.365 172.640 134.085 1.00 50.65 ? 725  GLU C O   1 
ATOM 21182 C CB  . GLU C 1 728  ? 194.184 174.723 132.654 1.00 50.65 ? 725  GLU C CB  1 
ATOM 21183 C CG  . GLU C 1 728  ? 194.190 175.930 133.576 1.00 50.65 ? 725  GLU C CG  1 
ATOM 21184 C CD  . GLU C 1 728  ? 193.971 177.232 132.833 1.00 50.65 ? 725  GLU C CD  1 
ATOM 21185 O OE1 . GLU C 1 728  ? 193.801 177.191 131.596 1.00 50.65 ? 725  GLU C OE1 1 
ATOM 21186 O OE2 . GLU C 1 728  ? 193.970 178.297 133.485 1.00 50.65 ? 725  GLU C OE2 1 
ATOM 21187 N N   . ILE C 1 729  ? 193.822 173.305 135.677 1.00 50.60 ? 726  ILE C N   1 
ATOM 21188 C CA  . ILE C 1 729  ? 192.954 173.009 136.811 1.00 50.60 ? 726  ILE C CA  1 
ATOM 21189 C C   . ILE C 1 729  ? 192.708 174.301 137.577 1.00 50.60 ? 726  ILE C C   1 
ATOM 21190 O O   . ILE C 1 729  ? 193.659 175.003 137.940 1.00 50.60 ? 726  ILE C O   1 
ATOM 21191 C CB  . ILE C 1 729  ? 193.561 171.934 137.733 1.00 50.60 ? 726  ILE C CB  1 
ATOM 21192 C CG1 . ILE C 1 729  ? 193.601 170.571 137.033 1.00 50.60 ? 726  ILE C CG1 1 
ATOM 21193 C CG2 . ILE C 1 729  ? 192.780 171.840 139.035 1.00 50.60 ? 726  ILE C CG2 1 
ATOM 21194 C CD1 . ILE C 1 729  ? 194.858 170.317 136.225 1.00 50.60 ? 726  ILE C CD1 1 
ATOM 21195 N N   . LEU C 1 730  ? 191.432 174.611 137.822 1.00 50.63 ? 727  LEU C N   1 
ATOM 21196 C CA  . LEU C 1 730  ? 191.042 175.814 138.543 1.00 50.63 ? 727  LEU C CA  1 
ATOM 21197 C C   . LEU C 1 730  ? 189.940 175.458 139.537 1.00 50.63 ? 727  LEU C C   1 
ATOM 21198 O O   . LEU C 1 730  ? 188.955 174.800 139.156 1.00 50.63 ? 727  LEU C O   1 
ATOM 21199 C CB  . LEU C 1 730  ? 190.560 176.911 137.588 1.00 50.63 ? 727  LEU C CB  1 
ATOM 21200 C CG  . LEU C 1 730  ? 191.584 177.488 136.609 1.00 50.63 ? 727  LEU C CG  1 
ATOM 21201 C CD1 . LEU C 1 730  ? 190.923 178.492 135.678 1.00 50.63 ? 727  LEU C CD1 1 
ATOM 21202 C CD2 . LEU C 1 730  ? 192.740 178.129 137.358 1.00 50.63 ? 727  LEU C CD2 1 
ATOM 21203 N N   . PRO C 1 731  ? 190.067 175.864 140.798 1.00 50.73 ? 728  PRO C N   1 
ATOM 21204 C CA  . PRO C 1 731  ? 188.995 175.609 141.765 1.00 50.73 ? 728  PRO C CA  1 
ATOM 21205 C C   . PRO C 1 731  ? 187.790 176.500 141.504 1.00 50.73 ? 728  PRO C C   1 
ATOM 21206 O O   . PRO C 1 731  ? 187.886 177.568 140.896 1.00 50.73 ? 728  PRO C O   1 
ATOM 21207 C CB  . PRO C 1 731  ? 189.647 175.935 143.112 1.00 50.73 ? 728  PRO C CB  1 
ATOM 21208 C CG  . PRO C 1 731  ? 190.721 176.913 142.776 1.00 50.73 ? 728  PRO C CG  1 
ATOM 21209 C CD  . PRO C 1 731  ? 191.232 176.518 141.418 1.00 50.73 ? 728  PRO C CD  1 
ATOM 21210 N N   . VAL C 1 732  ? 186.633 176.037 141.981 1.00 51.12 ? 729  VAL C N   1 
ATOM 21211 C CA  . VAL C 1 732  ? 185.358 176.710 141.764 1.00 51.12 ? 729  VAL C CA  1 
ATOM 21212 C C   . VAL C 1 732  ? 184.692 177.090 143.082 1.00 51.12 ? 729  VAL C C   1 
ATOM 21213 O O   . VAL C 1 732  ? 184.346 178.255 143.302 1.00 51.12 ? 729  VAL C O   1 
ATOM 21214 C CB  . VAL C 1 732  ? 184.407 175.849 140.902 1.00 51.12 ? 729  VAL C CB  1 
ATOM 21215 C CG1 . VAL C 1 732  ? 183.057 176.533 140.759 1.00 51.12 ? 729  VAL C CG1 1 
ATOM 21216 C CG2 . VAL C 1 732  ? 185.022 175.585 139.537 1.00 51.12 ? 729  VAL C CG2 1 
ATOM 21217 N N   . SER C 1 733  ? 184.500 176.117 143.971 1.00 51.33 ? 730  SER C N   1 
ATOM 21218 C CA  . SER C 1 733  ? 183.802 176.344 145.229 1.00 51.33 ? 730  SER C CA  1 
ATOM 21219 C C   . SER C 1 733  ? 184.523 175.601 146.345 1.00 51.33 ? 730  SER C C   1 
ATOM 21220 O O   . SER C 1 733  ? 185.536 174.930 146.124 1.00 51.33 ? 730  SER C O   1 
ATOM 21221 C CB  . SER C 1 733  ? 182.335 175.908 145.132 1.00 51.33 ? 730  SER C CB  1 
ATOM 21222 O OG  . SER C 1 733  ? 182.232 174.529 144.823 1.00 51.33 ? 730  SER C OG  1 
ATOM 21223 N N   . MET C 1 734  ? 183.991 175.726 147.559 1.00 51.71 ? 731  MET C N   1 
ATOM 21224 C CA  . MET C 1 734  ? 184.542 175.058 148.731 1.00 51.71 ? 731  MET C CA  1 
ATOM 21225 C C   . MET C 1 734  ? 183.381 174.520 149.562 1.00 51.71 ? 731  MET C C   1 
ATOM 21226 O O   . MET C 1 734  ? 182.226 174.522 149.127 1.00 51.71 ? 731  MET C O   1 
ATOM 21227 C CB  . MET C 1 734  ? 185.443 176.011 149.530 1.00 51.71 ? 731  MET C CB  1 
ATOM 21228 C CG  . MET C 1 734  ? 184.733 177.241 150.071 1.00 51.71 ? 731  MET C CG  1 
ATOM 21229 S SD  . MET C 1 734  ? 185.836 178.304 151.023 1.00 51.71 ? 731  MET C SD  1 
ATOM 21230 C CE  . MET C 1 734  ? 184.706 179.590 151.545 1.00 51.71 ? 731  MET C CE  1 
ATOM 21231 N N   . THR C 1 735  ? 183.692 174.055 150.769 1.00 52.36 ? 732  THR C N   1 
ATOM 21232 C CA  . THR C 1 735  ? 182.691 173.448 151.631 1.00 52.36 ? 732  THR C CA  1 
ATOM 21233 C C   . THR C 1 735  ? 181.843 174.518 152.319 1.00 52.36 ? 732  THR C C   1 
ATOM 21234 O O   . THR C 1 735  ? 182.148 175.714 152.289 1.00 52.36 ? 732  THR C O   1 
ATOM 21235 C CB  . THR C 1 735  ? 183.354 172.550 152.675 1.00 52.36 ? 732  THR C CB  1 
ATOM 21236 O OG1 . THR C 1 735  ? 184.252 173.327 153.477 1.00 52.36 ? 732  THR C OG1 1 
ATOM 21237 C CG2 . THR C 1 735  ? 184.128 171.429 151.998 1.00 52.36 ? 732  THR C CG2 1 
ATOM 21238 N N   . LYS C 1 736  ? 180.762 174.066 152.948 1.00 52.34 ? 733  LYS C N   1 
ATOM 21239 C CA  . LYS C 1 736  ? 179.825 174.930 153.651 1.00 52.34 ? 733  LYS C CA  1 
ATOM 21240 C C   . LYS C 1 736  ? 179.718 174.484 155.102 1.00 52.34 ? 733  LYS C C   1 
ATOM 21241 O O   . LYS C 1 736  ? 179.600 173.288 155.386 1.00 52.34 ? 733  LYS C O   1 
ATOM 21242 C CB  . LYS C 1 736  ? 178.446 174.900 152.982 1.00 52.34 ? 733  LYS C CB  1 
ATOM 21243 C CG  . LYS C 1 736  ? 178.468 175.303 151.516 1.00 52.34 ? 733  LYS C CG  1 
ATOM 21244 C CD  . LYS C 1 736  ? 177.206 174.862 150.791 1.00 52.34 ? 733  LYS C CD  1 
ATOM 21245 C CE  . LYS C 1 736  ? 175.963 175.485 151.400 1.00 52.34 ? 733  LYS C CE  1 
ATOM 21246 N NZ  . LYS C 1 736  ? 174.731 175.074 150.673 1.00 52.34 ? 733  LYS C NZ  1 
ATOM 21247 N N   . THR C 1 737  ? 179.759 175.449 156.020 1.00 52.00 ? 734  THR C N   1 
ATOM 21248 C CA  . THR C 1 737  ? 179.770 175.157 157.445 1.00 52.00 ? 734  THR C CA  1 
ATOM 21249 C C   . THR C 1 737  ? 178.799 176.085 158.162 1.00 52.00 ? 734  THR C C   1 
ATOM 21250 O O   . THR C 1 737  ? 178.499 177.187 157.695 1.00 52.00 ? 734  THR C O   1 
ATOM 21251 C CB  . THR C 1 737  ? 181.183 175.304 158.035 1.00 52.00 ? 734  THR C CB  1 
ATOM 21252 O OG1 . THR C 1 737  ? 182.144 174.800 157.100 1.00 52.00 ? 734  THR C OG1 1 
ATOM 21253 C CG2 . THR C 1 737  ? 181.309 174.524 159.336 1.00 52.00 ? 734  THR C CG2 1 
ATOM 21254 N N   . SER C 1 738  ? 178.306 175.622 159.310 1.00 52.43 ? 735  SER C N   1 
ATOM 21255 C CA  . SER C 1 738  ? 177.393 176.389 160.145 1.00 52.43 ? 735  SER C CA  1 
ATOM 21256 C C   . SER C 1 738  ? 177.758 176.181 161.606 1.00 52.43 ? 735  SER C C   1 
ATOM 21257 O O   . SER C 1 738  ? 178.140 175.078 162.007 1.00 52.43 ? 735  SER C O   1 
ATOM 21258 C CB  . SER C 1 738  ? 175.934 175.982 159.901 1.00 52.43 ? 735  SER C CB  1 
ATOM 21259 O OG  . SER C 1 738  ? 175.052 176.724 160.725 1.00 52.43 ? 735  SER C OG  1 
ATOM 21260 N N   . VAL C 1 739  ? 177.642 177.246 162.399 1.00 53.55 ? 736  VAL C N   1 
ATOM 21261 C CA  . VAL C 1 739  ? 178.000 177.227 163.812 1.00 53.55 ? 736  VAL C CA  1 
ATOM 21262 C C   . VAL C 1 739  ? 176.811 177.724 164.623 1.00 53.55 ? 736  VAL C C   1 
ATOM 21263 O O   . VAL C 1 739  ? 176.092 178.635 164.195 1.00 53.55 ? 736  VAL C O   1 
ATOM 21264 C CB  . VAL C 1 739  ? 179.253 178.086 164.094 1.00 53.55 ? 736  VAL C CB  1 
ATOM 21265 C CG1 . VAL C 1 739  ? 179.677 177.966 165.551 1.00 53.55 ? 736  VAL C CG1 1 
ATOM 21266 C CG2 . VAL C 1 739  ? 180.396 177.683 163.173 1.00 53.55 ? 736  VAL C CG2 1 
ATOM 21267 N N   . ASP C 1 740  ? 176.604 177.124 165.796 1.00 54.76 ? 737  ASP C N   1 
ATOM 21268 C CA  . ASP C 1 740  ? 175.495 177.489 166.669 1.00 54.76 ? 737  ASP C CA  1 
ATOM 21269 C C   . ASP C 1 740  ? 175.862 178.584 167.663 1.00 54.76 ? 737  ASP C C   1 
ATOM 21270 O O   . ASP C 1 740  ? 174.987 179.364 168.057 1.00 54.76 ? 737  ASP C O   1 
ATOM 21271 C CB  . ASP C 1 740  ? 175.003 176.253 167.430 1.00 54.76 ? 737  ASP C CB  1 
ATOM 21272 C CG  . ASP C 1 740  ? 173.548 176.361 167.850 1.00 54.76 ? 737  ASP C CG  1 
ATOM 21273 O OD1 . ASP C 1 740  ? 173.001 177.483 167.855 1.00 54.76 ? 737  ASP C OD1 1 
ATOM 21274 O OD2 . ASP C 1 740  ? 172.949 175.316 168.179 1.00 54.76 ? 737  ASP C OD2 1 
ATOM 21275 N N   . CYS C 1 741  ? 177.127 178.631 168.094 1.00 54.43 ? 738  CYS C N   1 
ATOM 21276 C CA  . CYS C 1 741  ? 177.676 179.625 169.018 1.00 54.43 ? 738  CYS C CA  1 
ATOM 21277 C C   . CYS C 1 741  ? 177.169 179.424 170.443 1.00 54.43 ? 738  CYS C C   1 
ATOM 21278 O O   . CYS C 1 741  ? 177.640 180.089 171.371 1.00 54.43 ? 738  CYS C O   1 
ATOM 21279 C CB  . CYS C 1 741  ? 177.375 181.057 168.553 1.00 54.43 ? 738  CYS C CB  1 
ATOM 21280 S SG  . CYS C 1 741  ? 176.028 181.872 169.457 1.00 54.43 ? 738  CYS C SG  1 
ATOM 21281 N N   . THR C 1 742  ? 176.232 178.499 170.634 1.00 54.19 ? 739  THR C N   1 
ATOM 21282 C CA  . THR C 1 742  ? 175.673 178.211 171.949 1.00 54.19 ? 739  THR C CA  1 
ATOM 21283 C C   . THR C 1 742  ? 176.183 176.900 172.525 1.00 54.19 ? 739  THR C C   1 
ATOM 21284 O O   . THR C 1 742  ? 176.650 176.864 173.668 1.00 54.19 ? 739  THR C O   1 
ATOM 21285 C CB  . THR C 1 742  ? 174.139 178.186 171.878 1.00 54.19 ? 739  THR C CB  1 
ATOM 21286 O OG1 . THR C 1 742  ? 173.661 179.446 171.392 1.00 54.19 ? 739  THR C OG1 1 
ATOM 21287 C CG2 . THR C 1 742  ? 173.546 177.924 173.254 1.00 54.19 ? 739  THR C CG2 1 
ATOM 21288 N N   . MET C 1 743  ? 176.106 175.812 171.755 1.00 53.83 ? 740  MET C N   1 
ATOM 21289 C CA  . MET C 1 743  ? 176.643 174.539 172.220 1.00 53.83 ? 740  MET C CA  1 
ATOM 21290 C C   . MET C 1 743  ? 178.166 174.553 172.249 1.00 53.83 ? 740  MET C C   1 
ATOM 21291 O O   . MET C 1 743  ? 178.778 173.824 173.038 1.00 53.83 ? 740  MET C O   1 
ATOM 21292 C CB  . MET C 1 743  ? 176.135 173.403 171.330 1.00 53.83 ? 740  MET C CB  1 
ATOM 21293 C CG  . MET C 1 743  ? 176.457 172.009 171.842 1.00 53.83 ? 740  MET C CG  1 
ATOM 21294 S SD  . MET C 1 743  ? 175.985 170.720 170.674 1.00 53.83 ? 740  MET C SD  1 
ATOM 21295 C CE  . MET C 1 743  ? 174.254 171.104 170.426 1.00 53.83 ? 740  MET C CE  1 
ATOM 21296 N N   . TYR C 1 744  ? 178.792 175.379 171.409 1.00 54.21 ? 741  TYR C N   1 
ATOM 21297 C CA  . TYR C 1 744  ? 180.249 175.427 171.355 1.00 54.21 ? 741  TYR C CA  1 
ATOM 21298 C C   . TYR C 1 744  ? 180.833 176.200 172.531 1.00 54.21 ? 741  TYR C C   1 
ATOM 21299 O O   . TYR C 1 744  ? 181.850 175.790 173.102 1.00 54.21 ? 741  TYR C O   1 
ATOM 21300 C CB  . TYR C 1 744  ? 180.704 176.045 170.031 1.00 54.21 ? 741  TYR C CB  1 
ATOM 21301 C CG  . TYR C 1 744  ? 182.207 176.127 169.868 1.00 54.21 ? 741  TYR C CG  1 
ATOM 21302 C CD1 . TYR C 1 744  ? 182.930 175.052 169.367 1.00 54.21 ? 741  TYR C CD1 1 
ATOM 21303 C CD2 . TYR C 1 744  ? 182.901 177.281 170.208 1.00 54.21 ? 741  TYR C CD2 1 
ATOM 21304 C CE1 . TYR C 1 744  ? 184.303 175.122 169.215 1.00 54.21 ? 741  TYR C CE1 1 
ATOM 21305 C CE2 . TYR C 1 744  ? 184.272 177.360 170.061 1.00 54.21 ? 741  TYR C CE2 1 
ATOM 21306 C CZ  . TYR C 1 744  ? 184.968 176.278 169.563 1.00 54.21 ? 741  TYR C CZ  1 
ATOM 21307 O OH  . TYR C 1 744  ? 186.333 176.353 169.414 1.00 54.21 ? 741  TYR C OH  1 
ATOM 21308 N N   . ILE C 1 745  ? 180.211 177.316 172.907 1.00 54.86 ? 742  ILE C N   1 
ATOM 21309 C CA  . ILE C 1 745  ? 180.767 178.161 173.961 1.00 54.86 ? 742  ILE C CA  1 
ATOM 21310 C C   . ILE C 1 745  ? 180.492 177.564 175.336 1.00 54.86 ? 742  ILE C C   1 
ATOM 21311 O O   . ILE C 1 745  ? 181.420 177.220 176.078 1.00 54.86 ? 742  ILE C O   1 
ATOM 21312 C CB  . ILE C 1 745  ? 180.221 179.596 173.850 1.00 54.86 ? 742  ILE C CB  1 
ATOM 21313 C CG1 . ILE C 1 745  ? 180.730 180.262 172.570 1.00 54.86 ? 742  ILE C CG1 1 
ATOM 21314 C CG2 . ILE C 1 745  ? 180.617 180.413 175.070 1.00 54.86 ? 742  ILE C CG2 1 
ATOM 21315 C CD1 . ILE C 1 745  ? 180.311 181.710 172.427 1.00 54.86 ? 742  ILE C CD1 1 
ATOM 21316 N N   . CYS C 1 746  ? 179.216 177.431 175.700 1.00 54.41 ? 743  CYS C N   1 
ATOM 21317 C CA  . CYS C 1 746  ? 178.875 176.930 177.028 1.00 54.41 ? 743  CYS C CA  1 
ATOM 21318 C C   . CYS C 1 746  ? 178.645 175.421 177.027 1.00 54.41 ? 743  CYS C C   1 
ATOM 21319 O O   . CYS C 1 746  ? 179.377 174.672 177.683 1.00 54.41 ? 743  CYS C O   1 
ATOM 21320 C CB  . CYS C 1 746  ? 177.628 177.651 177.551 1.00 54.41 ? 743  CYS C CB  1 
ATOM 21321 S SG  . CYS C 1 746  ? 177.797 179.437 177.775 1.00 54.41 ? 743  CYS C SG  1 
ATOM 21322 N N   . GLY C 1 747  ? 177.632 174.964 176.297 1.00 54.32 ? 744  GLY C N   1 
ATOM 21323 C CA  . GLY C 1 747  ? 177.376 173.547 176.140 1.00 54.32 ? 744  GLY C CA  1 
ATOM 21324 C C   . GLY C 1 747  ? 176.437 173.006 177.197 1.00 54.32 ? 744  GLY C C   1 
ATOM 21325 O O   . GLY C 1 747  ? 176.872 172.714 178.315 1.00 54.32 ? 744  GLY C O   1 
ATOM 21326 N N   . ASP C 1 748  ? 175.161 172.840 176.843 1.00 56.20 ? 745  ASP C N   1 
ATOM 21327 C CA  . ASP C 1 748  ? 174.140 172.280 177.732 1.00 56.20 ? 745  ASP C CA  1 
ATOM 21328 C C   . ASP C 1 748  ? 174.226 172.868 179.142 1.00 56.20 ? 745  ASP C C   1 
ATOM 21329 O O   . ASP C 1 748  ? 174.177 172.155 180.146 1.00 56.20 ? 745  ASP C O   1 
ATOM 21330 C CB  . ASP C 1 748  ? 174.237 170.754 177.769 1.00 56.20 ? 745  ASP C CB  1 
ATOM 21331 C CG  . ASP C 1 748  ? 174.050 170.128 176.400 1.00 56.20 ? 745  ASP C CG  1 
ATOM 21332 O OD1 . ASP C 1 748  ? 174.936 170.307 175.538 1.00 56.20 ? 745  ASP C OD1 1 
ATOM 21333 O OD2 . ASP C 1 748  ? 173.017 169.458 176.186 1.00 56.20 ? 745  ASP C OD2 1 
ATOM 21334 N N   . SER C 1 749  ? 174.358 174.191 179.212 1.00 55.12 ? 746  SER C N   1 
ATOM 21335 C CA  . SER C 1 749  ? 174.507 174.895 180.479 1.00 55.12 ? 746  SER C CA  1 
ATOM 21336 C C   . SER C 1 749  ? 173.588 176.107 180.496 1.00 55.12 ? 746  SER C C   1 
ATOM 21337 O O   . SER C 1 749  ? 173.567 176.887 179.539 1.00 55.12 ? 746  SER C O   1 
ATOM 21338 C CB  . SER C 1 749  ? 175.960 175.328 180.705 1.00 55.12 ? 746  SER C CB  1 
ATOM 21339 O OG  . SER C 1 749  ? 176.112 175.977 181.956 1.00 55.12 ? 746  SER C OG  1 
ATOM 21340 N N   . THR C 1 750  ? 172.833 176.262 181.584 1.00 54.55 ? 747  THR C N   1 
ATOM 21341 C CA  . THR C 1 750  ? 171.903 177.377 181.719 1.00 54.55 ? 747  THR C CA  1 
ATOM 21342 C C   . THR C 1 750  ? 172.536 178.582 182.406 1.00 54.55 ? 747  THR C C   1 
ATOM 21343 O O   . THR C 1 750  ? 172.210 179.726 182.069 1.00 54.55 ? 747  THR C O   1 
ATOM 21344 C CB  . THR C 1 750  ? 170.658 176.936 182.494 1.00 54.55 ? 747  THR C CB  1 
ATOM 21345 O OG1 . THR C 1 750  ? 171.040 176.476 183.796 1.00 54.55 ? 747  THR C OG1 1 
ATOM 21346 C CG2 . THR C 1 750  ? 169.941 175.816 181.756 1.00 54.55 ? 747  THR C CG2 1 
ATOM 21347 N N   . GLU C 1 751  ? 173.433 178.349 183.367 1.00 55.04 ? 748  GLU C N   1 
ATOM 21348 C CA  . GLU C 1 751  ? 174.081 179.462 184.053 1.00 55.04 ? 748  GLU C CA  1 
ATOM 21349 C C   . GLU C 1 751  ? 175.030 180.206 183.122 1.00 55.04 ? 748  GLU C C   1 
ATOM 21350 O O   . GLU C 1 751  ? 175.116 181.438 183.167 1.00 55.04 ? 748  GLU C O   1 
ATOM 21351 C CB  . GLU C 1 751  ? 174.830 178.958 185.288 1.00 55.04 ? 748  GLU C CB  1 
ATOM 21352 C CG  . GLU C 1 751  ? 173.950 178.284 186.332 1.00 55.04 ? 748  GLU C CG  1 
ATOM 21353 C CD  . GLU C 1 751  ? 173.671 176.827 186.015 1.00 55.04 ? 748  GLU C CD  1 
ATOM 21354 O OE1 . GLU C 1 751  ? 174.258 176.305 185.044 1.00 55.04 ? 748  GLU C OE1 1 
ATOM 21355 O OE2 . GLU C 1 751  ? 172.867 176.203 186.739 1.00 55.04 ? 748  GLU C OE2 1 
ATOM 21356 N N   . CYS C 1 752  ? 175.749 179.472 182.270 1.00 54.27 ? 749  CYS C N   1 
ATOM 21357 C CA  . CYS C 1 752  ? 176.676 180.105 181.338 1.00 54.27 ? 749  CYS C CA  1 
ATOM 21358 C C   . CYS C 1 752  ? 175.940 180.819 180.211 1.00 54.27 ? 749  CYS C C   1 
ATOM 21359 O O   . CYS C 1 752  ? 176.457 181.795 179.656 1.00 54.27 ? 749  CYS C O   1 
ATOM 21360 C CB  . CYS C 1 752  ? 177.636 179.054 180.779 1.00 54.27 ? 749  CYS C CB  1 
ATOM 21361 S SG  . CYS C 1 752  ? 178.811 179.621 179.525 1.00 54.27 ? 749  CYS C SG  1 
ATOM 21362 N N   . SER C 1 753  ? 174.735 180.357 179.866 1.00 54.03 ? 750  SER C N   1 
ATOM 21363 C CA  . SER C 1 753  ? 173.984 180.985 178.785 1.00 54.03 ? 750  SER C CA  1 
ATOM 21364 C C   . SER C 1 753  ? 173.485 182.370 179.175 1.00 54.03 ? 750  SER C C   1 
ATOM 21365 O O   . SER C 1 753  ? 173.367 183.249 178.313 1.00 54.03 ? 750  SER C O   1 
ATOM 21366 C CB  . SER C 1 753  ? 172.811 180.095 178.374 1.00 54.03 ? 750  SER C CB  1 
ATOM 21367 O OG  . SER C 1 753  ? 173.262 178.826 177.934 1.00 54.03 ? 750  SER C OG  1 
ATOM 21368 N N   . ASN C 1 754  ? 173.189 182.585 180.459 1.00 54.00 ? 751  ASN C N   1 
ATOM 21369 C CA  . ASN C 1 754  ? 172.719 183.894 180.899 1.00 54.00 ? 751  ASN C CA  1 
ATOM 21370 C C   . ASN C 1 754  ? 173.834 184.932 180.876 1.00 54.00 ? 751  ASN C C   1 
ATOM 21371 O O   . ASN C 1 754  ? 173.557 186.134 180.808 1.00 54.00 ? 751  ASN C O   1 
ATOM 21372 C CB  . ASN C 1 754  ? 172.115 183.792 182.299 1.00 54.00 ? 751  ASN C CB  1 
ATOM 21373 C CG  . ASN C 1 754  ? 170.903 182.883 182.346 1.00 54.00 ? 751  ASN C CG  1 
ATOM 21374 O OD1 . ASN C 1 754  ? 170.173 182.752 181.363 1.00 54.00 ? 751  ASN C OD1 1 
ATOM 21375 N ND2 . ASN C 1 754  ? 170.682 182.249 183.491 1.00 54.00 ? 751  ASN C ND2 1 
ATOM 21376 N N   . LEU C 1 755  ? 175.092 184.493 180.933 1.00 54.20 ? 752  LEU C N   1 
ATOM 21377 C CA  . LEU C 1 755  ? 176.216 185.420 180.892 1.00 54.20 ? 752  LEU C CA  1 
ATOM 21378 C C   . LEU C 1 755  ? 176.588 185.829 179.474 1.00 54.20 ? 752  LEU C C   1 
ATOM 21379 O O   . LEU C 1 755  ? 177.199 186.887 179.290 1.00 54.20 ? 752  LEU C O   1 
ATOM 21380 C CB  . LEU C 1 755  ? 177.433 184.802 181.583 1.00 54.20 ? 752  LEU C CB  1 
ATOM 21381 C CG  . LEU C 1 755  ? 177.255 184.401 183.048 1.00 54.20 ? 752  LEU C CG  1 
ATOM 21382 C CD1 . LEU C 1 755  ? 178.538 183.796 183.596 1.00 54.20 ? 752  LEU C CD1 1 
ATOM 21383 C CD2 . LEU C 1 755  ? 176.821 185.595 183.883 1.00 54.20 ? 752  LEU C CD2 1 
ATOM 21384 N N   . LEU C 1 756  ? 176.238 185.020 178.474 1.00 54.25 ? 753  LEU C N   1 
ATOM 21385 C CA  . LEU C 1 756  ? 176.564 185.341 177.090 1.00 54.25 ? 753  LEU C CA  1 
ATOM 21386 C C   . LEU C 1 756  ? 175.643 186.403 176.503 1.00 54.25 ? 753  LEU C C   1 
ATOM 21387 O O   . LEU C 1 756  ? 176.016 187.052 175.520 1.00 54.25 ? 753  LEU C O   1 
ATOM 21388 C CB  . LEU C 1 756  ? 176.509 184.071 176.235 1.00 54.25 ? 753  LEU C CB  1 
ATOM 21389 C CG  . LEU C 1 756  ? 177.071 184.142 174.814 1.00 54.25 ? 753  LEU C CG  1 
ATOM 21390 C CD1 . LEU C 1 756  ? 178.543 184.522 174.838 1.00 54.25 ? 753  LEU C CD1 1 
ATOM 21391 C CD2 . LEU C 1 756  ? 176.868 182.819 174.092 1.00 54.25 ? 753  LEU C CD2 1 
ATOM 21392 N N   . LEU C 1 757  ? 174.460 186.602 177.087 1.00 53.80 ? 754  LEU C N   1 
ATOM 21393 C CA  . LEU C 1 757  ? 173.513 187.577 176.557 1.00 53.80 ? 754  LEU C CA  1 
ATOM 21394 C C   . LEU C 1 757  ? 173.988 189.013 176.739 1.00 53.80 ? 754  LEU C C   1 
ATOM 21395 O O   . LEU C 1 757  ? 173.428 189.920 176.115 1.00 53.80 ? 754  LEU C O   1 
ATOM 21396 C CB  . LEU C 1 757  ? 172.148 187.395 177.222 1.00 53.80 ? 754  LEU C CB  1 
ATOM 21397 C CG  . LEU C 1 757  ? 171.506 186.013 177.084 1.00 53.80 ? 754  LEU C CG  1 
ATOM 21398 C CD1 . LEU C 1 757  ? 170.164 185.969 177.799 1.00 53.80 ? 754  LEU C CD1 1 
ATOM 21399 C CD2 . LEU C 1 757  ? 171.348 185.637 175.619 1.00 53.80 ? 754  LEU C CD2 1 
ATOM 21400 N N   . GLN C 1 758  ? 175.002 189.241 177.575 1.00 53.93 ? 755  GLN C N   1 
ATOM 21401 C CA  . GLN C 1 758  ? 175.494 190.591 177.815 1.00 53.93 ? 755  GLN C CA  1 
ATOM 21402 C C   . GLN C 1 758  ? 176.484 191.060 176.757 1.00 53.93 ? 755  GLN C C   1 
ATOM 21403 O O   . GLN C 1 758  ? 176.709 192.268 176.634 1.00 53.93 ? 755  GLN C O   1 
ATOM 21404 C CB  . GLN C 1 758  ? 176.146 190.675 179.197 1.00 53.93 ? 755  GLN C CB  1 
ATOM 21405 C CG  . GLN C 1 758  ? 175.216 190.323 180.346 1.00 53.93 ? 755  GLN C CG  1 
ATOM 21406 C CD  . GLN C 1 758  ? 175.908 190.381 181.693 1.00 53.93 ? 755  GLN C CD  1 
ATOM 21407 O OE1 . GLN C 1 758  ? 177.103 190.664 181.779 1.00 53.93 ? 755  GLN C OE1 1 
ATOM 21408 N NE2 . GLN C 1 758  ? 175.159 190.111 182.756 1.00 53.93 ? 755  GLN C NE2 1 
ATOM 21409 N N   . TYR C 1 759  ? 177.073 190.143 175.993 1.00 54.26 ? 756  TYR C N   1 
ATOM 21410 C CA  . TYR C 1 759  ? 178.098 190.498 175.018 1.00 54.26 ? 756  TYR C CA  1 
ATOM 21411 C C   . TYR C 1 759  ? 177.534 191.087 173.731 1.00 54.26 ? 756  TYR C C   1 
ATOM 21412 O O   . TYR C 1 759  ? 178.306 191.621 172.929 1.00 54.26 ? 756  TYR C O   1 
ATOM 21413 C CB  . TYR C 1 759  ? 178.956 189.274 174.692 1.00 54.26 ? 756  TYR C CB  1 
ATOM 21414 C CG  . TYR C 1 759  ? 179.999 188.971 175.741 1.00 54.26 ? 756  TYR C CG  1 
ATOM 21415 C CD1 . TYR C 1 759  ? 179.698 188.177 176.840 1.00 54.26 ? 756  TYR C CD1 1 
ATOM 21416 C CD2 . TYR C 1 759  ? 181.285 189.482 175.635 1.00 54.26 ? 756  TYR C CD2 1 
ATOM 21417 C CE1 . TYR C 1 759  ? 180.651 187.900 177.802 1.00 54.26 ? 756  TYR C CE1 1 
ATOM 21418 C CE2 . TYR C 1 759  ? 182.243 189.211 176.590 1.00 54.26 ? 756  TYR C CE2 1 
ATOM 21419 C CZ  . TYR C 1 759  ? 181.921 188.420 177.671 1.00 54.26 ? 756  TYR C CZ  1 
ATOM 21420 O OH  . TYR C 1 759  ? 182.875 188.149 178.622 1.00 54.26 ? 756  TYR C OH  1 
ATOM 21421 N N   . GLY C 1 760  ? 176.225 191.006 173.510 1.00 52.86 ? 757  GLY C N   1 
ATOM 21422 C CA  . GLY C 1 760  ? 175.635 191.608 172.330 1.00 52.86 ? 757  GLY C CA  1 
ATOM 21423 C C   . GLY C 1 760  ? 175.184 190.615 171.280 1.00 52.86 ? 757  GLY C C   1 
ATOM 21424 O O   . GLY C 1 760  ? 174.706 189.525 171.608 1.00 52.86 ? 757  GLY C O   1 
ATOM 21425 N N   . SER C 1 761  ? 175.335 190.983 170.009 1.00 53.46 ? 758  SER C N   1 
ATOM 21426 C CA  . SER C 1 761  ? 174.852 190.184 168.884 1.00 53.46 ? 758  SER C CA  1 
ATOM 21427 C C   . SER C 1 761  ? 175.985 189.710 167.982 1.00 53.46 ? 758  SER C C   1 
ATOM 21428 O O   . SER C 1 761  ? 175.874 189.769 166.754 1.00 53.46 ? 758  SER C O   1 
ATOM 21429 C CB  . SER C 1 761  ? 173.826 190.976 168.081 1.00 53.46 ? 758  SER C CB  1 
ATOM 21430 O OG  . SER C 1 761  ? 174.389 192.176 167.580 1.00 53.46 ? 758  SER C OG  1 
ATOM 21431 N N   . PHE C 1 762  ? 177.092 189.240 168.562 1.00 54.34 ? 759  PHE C N   1 
ATOM 21432 C CA  . PHE C 1 762  ? 178.172 188.692 167.747 1.00 54.34 ? 759  PHE C CA  1 
ATOM 21433 C C   . PHE C 1 762  ? 177.755 187.397 167.061 1.00 54.34 ? 759  PHE C C   1 
ATOM 21434 O O   . PHE C 1 762  ? 178.154 187.145 165.916 1.00 54.34 ? 759  PHE C O   1 
ATOM 21435 C CB  . PHE C 1 762  ? 179.415 188.463 168.608 1.00 54.34 ? 759  PHE C CB  1 
ATOM 21436 C CG  . PHE C 1 762  ? 179.995 189.724 169.184 1.00 54.34 ? 759  PHE C CG  1 
ATOM 21437 C CD1 . PHE C 1 762  ? 179.857 190.933 168.523 1.00 54.34 ? 759  PHE C CD1 1 
ATOM 21438 C CD2 . PHE C 1 762  ? 180.676 189.700 170.390 1.00 54.34 ? 759  PHE C CD2 1 
ATOM 21439 C CE1 . PHE C 1 762  ? 180.391 192.094 169.052 1.00 54.34 ? 759  PHE C CE1 1 
ATOM 21440 C CE2 . PHE C 1 762  ? 181.211 190.857 170.924 1.00 54.34 ? 759  PHE C CE2 1 
ATOM 21441 C CZ  . PHE C 1 762  ? 181.068 192.055 170.254 1.00 54.34 ? 759  PHE C CZ  1 
ATOM 21442 N N   . CYS C 1 763  ? 176.960 186.568 167.743 1.00 53.88 ? 760  CYS C N   1 
ATOM 21443 C CA  . CYS C 1 763  ? 176.451 185.344 167.132 1.00 53.88 ? 760  CYS C CA  1 
ATOM 21444 C C   . CYS C 1 763  ? 175.634 185.637 165.883 1.00 53.88 ? 760  CYS C C   1 
ATOM 21445 O O   . CYS C 1 763  ? 175.724 184.895 164.898 1.00 53.88 ? 760  CYS C O   1 
ATOM 21446 C CB  . CYS C 1 763  ? 175.606 184.568 168.142 1.00 53.88 ? 760  CYS C CB  1 
ATOM 21447 S SG  . CYS C 1 763  ? 176.535 183.838 169.506 1.00 53.88 ? 760  CYS C SG  1 
ATOM 21448 N N   . THR C 1 764  ? 174.834 186.706 165.904 1.00 52.68 ? 761  THR C N   1 
ATOM 21449 C CA  . THR C 1 764  ? 174.053 187.071 164.726 1.00 52.68 ? 761  THR C CA  1 
ATOM 21450 C C   . THR C 1 764  ? 174.959 187.431 163.556 1.00 52.68 ? 761  THR C C   1 
ATOM 21451 O O   . THR C 1 764  ? 174.707 187.015 162.419 1.00 52.68 ? 761  THR C O   1 
ATOM 21452 C CB  . THR C 1 764  ? 173.115 188.232 165.056 1.00 52.68 ? 761  THR C CB  1 
ATOM 21453 O OG1 . THR C 1 764  ? 172.287 187.878 166.171 1.00 52.68 ? 761  THR C OG1 1 
ATOM 21454 C CG2 . THR C 1 764  ? 172.232 188.561 163.862 1.00 52.68 ? 761  THR C CG2 1 
ATOM 21455 N N   . GLN C 1 765  ? 176.025 188.193 163.816 1.00 53.22 ? 762  GLN C N   1 
ATOM 21456 C CA  . GLN C 1 765  ? 176.959 188.551 162.753 1.00 53.22 ? 762  GLN C CA  1 
ATOM 21457 C C   . GLN C 1 765  ? 177.659 187.318 162.195 1.00 53.22 ? 762  GLN C C   1 
ATOM 21458 O O   . GLN C 1 765  ? 177.818 187.186 160.975 1.00 53.22 ? 762  GLN C O   1 
ATOM 21459 C CB  . GLN C 1 765  ? 177.987 189.555 163.273 1.00 53.22 ? 762  GLN C CB  1 
ATOM 21460 C CG  . GLN C 1 765  ? 177.390 190.771 163.956 1.00 53.22 ? 762  GLN C CG  1 
ATOM 21461 C CD  . GLN C 1 765  ? 178.452 191.722 164.473 1.00 53.22 ? 762  GLN C CD  1 
ATOM 21462 O OE1 . GLN C 1 765  ? 179.597 191.695 164.023 1.00 53.22 ? 762  GLN C OE1 1 
ATOM 21463 N NE2 . GLN C 1 765  ? 178.078 192.565 165.427 1.00 53.22 ? 762  GLN C NE2 1 
ATOM 21464 N N   . LEU C 1 766  ? 178.085 186.408 163.075 1.00 53.70 ? 763  LEU C N   1 
ATOM 21465 C CA  . LEU C 1 766  ? 178.734 185.183 162.615 1.00 53.70 ? 763  LEU C CA  1 
ATOM 21466 C C   . LEU C 1 766  ? 177.791 184.344 161.760 1.00 53.70 ? 763  LEU C C   1 
ATOM 21467 O O   . LEU C 1 766  ? 178.185 183.840 160.699 1.00 53.70 ? 763  LEU C O   1 
ATOM 21468 C CB  . LEU C 1 766  ? 179.239 184.375 163.811 1.00 53.70 ? 763  LEU C CB  1 
ATOM 21469 C CG  . LEU C 1 766  ? 180.668 184.622 164.304 1.00 53.70 ? 763  LEU C CG  1 
ATOM 21470 C CD1 . LEU C 1 766  ? 180.904 186.081 164.670 1.00 53.70 ? 763  LEU C CD1 1 
ATOM 21471 C CD2 . LEU C 1 766  ? 180.986 183.717 165.485 1.00 53.70 ? 763  LEU C CD2 1 
ATOM 21472 N N   . LYS C 1 767  ? 176.541 184.188 162.205 1.00 53.24 ? 764  LYS C N   1 
ATOM 21473 C CA  . LYS C 1 767  ? 175.571 183.411 161.442 1.00 53.24 ? 764  LYS C CA  1 
ATOM 21474 C C   . LYS C 1 767  ? 175.282 184.059 160.094 1.00 53.24 ? 764  LYS C C   1 
ATOM 21475 O O   . LYS C 1 767  ? 175.171 183.364 159.078 1.00 53.24 ? 764  LYS C O   1 
ATOM 21476 C CB  . LYS C 1 767  ? 174.282 183.246 162.247 1.00 53.24 ? 764  LYS C CB  1 
ATOM 21477 C CG  . LYS C 1 767  ? 173.200 182.453 161.531 1.00 53.24 ? 764  LYS C CG  1 
ATOM 21478 C CD  . LYS C 1 767  ? 171.931 182.368 162.364 1.00 53.24 ? 764  LYS C CD  1 
ATOM 21479 C CE  . LYS C 1 767  ? 172.185 181.670 163.689 1.00 53.24 ? 764  LYS C CE  1 
ATOM 21480 N NZ  . LYS C 1 767  ? 170.947 181.572 164.509 1.00 53.24 ? 764  LYS C NZ  1 
ATOM 21481 N N   . ARG C 1 768  ? 175.166 185.389 160.063 1.00 52.60 ? 765  ARG C N   1 
ATOM 21482 C CA  . ARG C 1 768  ? 174.927 186.081 158.802 1.00 52.60 ? 765  ARG C CA  1 
ATOM 21483 C C   . ARG C 1 768  ? 176.098 185.918 157.841 1.00 52.60 ? 765  ARG C C   1 
ATOM 21484 O O   . ARG C 1 768  ? 175.887 185.693 156.644 1.00 52.60 ? 765  ARG C O   1 
ATOM 21485 C CB  . ARG C 1 768  ? 174.655 187.563 159.062 1.00 52.60 ? 765  ARG C CB  1 
ATOM 21486 C CG  . ARG C 1 768  ? 174.353 188.372 157.812 1.00 52.60 ? 765  ARG C CG  1 
ATOM 21487 C CD  . ARG C 1 768  ? 174.115 189.842 158.135 1.00 52.60 ? 765  ARG C CD  1 
ATOM 21488 N NE  . ARG C 1 768  ? 172.945 190.044 158.985 1.00 52.60 ? 765  ARG C NE  1 
ATOM 21489 C CZ  . ARG C 1 768  ? 172.999 190.267 160.295 1.00 52.60 ? 765  ARG C CZ  1 
ATOM 21490 N NH1 . ARG C 1 768  ? 171.881 190.438 160.987 1.00 52.60 ? 765  ARG C NH1 1 
ATOM 21491 N NH2 . ARG C 1 768  ? 174.171 190.321 160.913 1.00 52.60 ? 765  ARG C NH2 1 
ATOM 21492 N N   . ALA C 1 769  ? 177.331 186.014 158.344 1.00 52.40 ? 766  ALA C N   1 
ATOM 21493 C CA  . ALA C 1 769  ? 178.495 185.830 157.482 1.00 52.40 ? 766  ALA C CA  1 
ATOM 21494 C C   . ALA C 1 769  ? 178.555 184.410 156.931 1.00 52.40 ? 766  ALA C C   1 
ATOM 21495 O O   . ALA C 1 769  ? 178.817 184.211 155.736 1.00 52.40 ? 766  ALA C O   1 
ATOM 21496 C CB  . ALA C 1 769  ? 179.774 186.166 158.248 1.00 52.40 ? 766  ALA C CB  1 
ATOM 21497 N N   . LEU C 1 770  ? 178.315 183.410 157.785 1.00 52.29 ? 767  LEU C N   1 
ATOM 21498 C CA  . LEU C 1 770  ? 178.318 182.029 157.313 1.00 52.29 ? 767  LEU C CA  1 
ATOM 21499 C C   . LEU C 1 770  ? 177.217 181.780 156.289 1.00 52.29 ? 767  LEU C C   1 
ATOM 21500 O O   . LEU C 1 770  ? 177.447 181.089 155.289 1.00 52.29 ? 767  LEU C O   1 
ATOM 21501 C CB  . LEU C 1 770  ? 178.178 181.067 158.493 1.00 52.29 ? 767  LEU C CB  1 
ATOM 21502 C CG  . LEU C 1 770  ? 179.347 181.042 159.479 1.00 52.29 ? 767  LEU C CG  1 
ATOM 21503 C CD1 . LEU C 1 770  ? 179.103 180.020 160.578 1.00 52.29 ? 767  LEU C CD1 1 
ATOM 21504 C CD2 . LEU C 1 770  ? 180.655 180.758 158.757 1.00 52.29 ? 767  LEU C CD2 1 
ATOM 21505 N N   . THR C 1 771  ? 176.024 182.339 156.511 1.00 51.65 ? 768  THR C N   1 
ATOM 21506 C CA  . THR C 1 771  ? 174.936 182.172 155.553 1.00 51.65 ? 768  THR C CA  1 
ATOM 21507 C C   . THR C 1 771  ? 175.267 182.836 154.223 1.00 51.65 ? 768  THR C C   1 
ATOM 21508 O O   . THR C 1 771  ? 174.983 182.277 153.157 1.00 51.65 ? 768  THR C O   1 
ATOM 21509 C CB  . THR C 1 771  ? 173.638 182.738 156.129 1.00 51.65 ? 768  THR C CB  1 
ATOM 21510 O OG1 . THR C 1 771  ? 173.355 182.106 157.384 1.00 51.65 ? 768  THR C OG1 1 
ATOM 21511 C CG2 . THR C 1 771  ? 172.478 182.494 155.175 1.00 51.65 ? 768  THR C CG2 1 
ATOM 21512 N N   . GLY C 1 772  ? 175.872 184.026 154.263 1.00 51.41 ? 769  GLY C N   1 
ATOM 21513 C CA  . GLY C 1 772  ? 176.286 184.675 153.031 1.00 51.41 ? 769  GLY C CA  1 
ATOM 21514 C C   . GLY C 1 772  ? 177.325 183.882 152.266 1.00 51.41 ? 769  GLY C C   1 
ATOM 21515 O O   . GLY C 1 772  ? 177.243 183.768 151.038 1.00 51.41 ? 769  GLY C O   1 
ATOM 21516 N N   . ILE C 1 773  ? 178.306 183.315 152.972 1.00 51.64 ? 770  ILE C N   1 
ATOM 21517 C CA  . ILE C 1 773  ? 179.302 182.478 152.310 1.00 51.64 ? 770  ILE C CA  1 
ATOM 21518 C C   . ILE C 1 773  ? 178.644 181.249 151.690 1.00 51.64 ? 770  ILE C C   1 
ATOM 21519 O O   . ILE C 1 773  ? 178.952 180.868 150.552 1.00 51.64 ? 770  ILE C O   1 
ATOM 21520 C CB  . ILE C 1 773  ? 180.416 182.088 153.298 1.00 51.64 ? 770  ILE C CB  1 
ATOM 21521 C CG1 . ILE C 1 773  ? 181.192 183.328 153.745 1.00 51.64 ? 770  ILE C CG1 1 
ATOM 21522 C CG2 . ILE C 1 773  ? 181.357 181.069 152.673 1.00 51.64 ? 770  ILE C CG2 1 
ATOM 21523 C CD1 . ILE C 1 773  ? 182.306 183.030 154.723 1.00 51.64 ? 770  ILE C CD1 1 
ATOM 21524 N N   . ALA C 1 774  ? 177.723 180.616 152.422 1.00 51.62 ? 771  ALA C N   1 
ATOM 21525 C CA  . ALA C 1 774  ? 177.058 179.423 151.907 1.00 51.62 ? 771  ALA C CA  1 
ATOM 21526 C C   . ALA C 1 774  ? 176.213 179.744 150.680 1.00 51.62 ? 771  ALA C C   1 
ATOM 21527 O O   . ALA C 1 774  ? 176.129 178.938 149.746 1.00 51.62 ? 771  ALA C O   1 
ATOM 21528 C CB  . ALA C 1 774  ? 176.199 178.789 153.001 1.00 51.62 ? 771  ALA C CB  1 
ATOM 21529 N N   . VAL C 1 775  ? 175.576 180.917 150.664 1.00 51.06 ? 772  VAL C N   1 
ATOM 21530 C CA  . VAL C 1 775  ? 174.786 181.309 149.501 1.00 51.06 ? 772  VAL C CA  1 
ATOM 21531 C C   . VAL C 1 775  ? 175.690 181.628 148.317 1.00 51.06 ? 772  VAL C C   1 
ATOM 21532 O O   . VAL C 1 775  ? 175.372 181.281 147.172 1.00 51.06 ? 772  VAL C O   1 
ATOM 21533 C CB  . VAL C 1 775  ? 173.870 182.497 149.854 1.00 51.06 ? 772  VAL C CB  1 
ATOM 21534 C CG1 . VAL C 1 775  ? 173.228 183.073 148.602 1.00 51.06 ? 772  VAL C CG1 1 
ATOM 21535 C CG2 . VAL C 1 775  ? 172.800 182.062 150.842 1.00 51.06 ? 772  VAL C CG2 1 
ATOM 21536 N N   . GLU C 1 776  ? 176.833 182.274 148.564 1.00 51.14 ? 773  GLU C N   1 
ATOM 21537 C CA  . GLU C 1 776  ? 177.743 182.607 147.473 1.00 51.14 ? 773  GLU C CA  1 
ATOM 21538 C C   . GLU C 1 776  ? 178.383 181.362 146.870 1.00 51.14 ? 773  GLU C C   1 
ATOM 21539 O O   . GLU C 1 776  ? 178.689 181.341 145.669 1.00 51.14 ? 773  GLU C O   1 
ATOM 21540 C CB  . GLU C 1 776  ? 178.818 183.573 147.971 1.00 51.14 ? 773  GLU C CB  1 
ATOM 21541 C CG  . GLU C 1 776  ? 179.734 184.109 146.886 1.00 51.14 ? 773  GLU C CG  1 
ATOM 21542 C CD  . GLU C 1 776  ? 180.775 185.065 147.429 1.00 51.14 ? 773  GLU C CD  1 
ATOM 21543 O OE1 . GLU C 1 776  ? 180.824 185.255 148.662 1.00 51.14 ? 773  GLU C OE1 1 
ATOM 21544 O OE2 . GLU C 1 776  ? 181.544 185.627 146.623 1.00 51.14 ? 773  GLU C OE2 1 
ATOM 21545 N N   . GLN C 1 777  ? 178.600 180.322 147.681 1.00 51.26 ? 774  GLN C N   1 
ATOM 21546 C CA  . GLN C 1 777  ? 179.193 179.094 147.161 1.00 51.26 ? 774  GLN C CA  1 
ATOM 21547 C C   . GLN C 1 777  ? 178.315 178.416 146.116 1.00 51.26 ? 774  GLN C C   1 
ATOM 21548 O O   . GLN C 1 777  ? 178.836 177.677 145.275 1.00 51.26 ? 774  GLN C O   1 
ATOM 21549 C CB  . GLN C 1 777  ? 179.486 178.118 148.302 1.00 51.26 ? 774  GLN C CB  1 
ATOM 21550 C CG  . GLN C 1 777  ? 180.605 178.564 149.229 1.00 51.26 ? 774  GLN C CG  1 
ATOM 21551 C CD  . GLN C 1 777  ? 181.903 178.834 148.493 1.00 51.26 ? 774  GLN C CD  1 
ATOM 21552 O OE1 . GLN C 1 777  ? 182.267 178.111 147.566 1.00 51.26 ? 774  GLN C OE1 1 
ATOM 21553 N NE2 . GLN C 1 777  ? 182.605 179.884 148.900 1.00 51.26 ? 774  GLN C NE2 1 
ATOM 21554 N N   . ASP C 1 778  ? 177.001 178.648 146.147 1.00 51.31 ? 775  ASP C N   1 
ATOM 21555 C CA  . ASP C 1 778  ? 176.122 178.070 145.137 1.00 51.31 ? 775  ASP C CA  1 
ATOM 21556 C C   . ASP C 1 778  ? 176.108 178.892 143.855 1.00 51.31 ? 775  ASP C C   1 
ATOM 21557 O O   . ASP C 1 778  ? 176.157 178.324 142.756 1.00 51.31 ? 775  ASP C O   1 
ATOM 21558 C CB  . ASP C 1 778  ? 174.702 177.933 145.689 1.00 51.31 ? 775  ASP C CB  1 
ATOM 21559 C CG  . ASP C 1 778  ? 174.619 176.961 146.849 1.00 51.31 ? 775  ASP C CG  1 
ATOM 21560 O OD1 . ASP C 1 778  ? 175.388 175.977 146.858 1.00 51.31 ? 775  ASP C OD1 1 
ATOM 21561 O OD2 . ASP C 1 778  ? 173.785 177.181 147.752 1.00 51.31 ? 775  ASP C OD2 1 
ATOM 21562 N N   . LYS C 1 779  ? 176.044 180.220 143.966 1.00 51.19 ? 776  LYS C N   1 
ATOM 21563 C CA  . LYS C 1 779  ? 176.089 181.056 142.775 1.00 51.19 ? 776  LYS C CA  1 
ATOM 21564 C C   . LYS C 1 779  ? 177.437 180.986 142.072 1.00 51.19 ? 776  LYS C C   1 
ATOM 21565 O O   . LYS C 1 779  ? 177.492 181.195 140.856 1.00 51.19 ? 776  LYS C O   1 
ATOM 21566 C CB  . LYS C 1 779  ? 175.754 182.510 143.124 1.00 51.19 ? 776  LYS C CB  1 
ATOM 21567 C CG  . LYS C 1 779  ? 176.795 183.221 143.969 1.00 51.19 ? 776  LYS C CG  1 
ATOM 21568 C CD  . LYS C 1 779  ? 176.405 184.667 144.261 1.00 51.19 ? 776  LYS C CD  1 
ATOM 21569 C CE  . LYS C 1 779  ? 176.696 185.594 143.085 1.00 51.19 ? 776  LYS C CE  1 
ATOM 21570 N NZ  . LYS C 1 779  ? 175.712 185.474 141.973 1.00 51.19 ? 776  LYS C NZ  1 
ATOM 21571 N N   . ASN C 1 780  ? 178.516 180.675 142.800 1.00 51.19 ? 777  ASN C N   1 
ATOM 21572 C CA  . ASN C 1 780  ? 179.803 180.457 142.143 1.00 51.19 ? 777  ASN C CA  1 
ATOM 21573 C C   . ASN C 1 780  ? 179.715 179.341 141.108 1.00 51.19 ? 777  ASN C C   1 
ATOM 21574 O O   . ASN C 1 780  ? 180.227 179.482 139.991 1.00 51.19 ? 777  ASN C O   1 
ATOM 21575 C CB  . ASN C 1 780  ? 180.880 180.141 143.180 1.00 51.19 ? 777  ASN C CB  1 
ATOM 21576 C CG  . ASN C 1 780  ? 181.288 181.356 143.988 1.00 51.19 ? 777  ASN C CG  1 
ATOM 21577 O OD1 . ASN C 1 780  ? 181.152 182.492 143.533 1.00 51.19 ? 777  ASN C OD1 1 
ATOM 21578 N ND2 . ASN C 1 780  ? 181.796 181.123 145.192 1.00 51.19 ? 777  ASN C ND2 1 
ATOM 21579 N N   . THR C 1 781  ? 179.067 178.227 141.457 1.00 51.05 ? 778  THR C N   1 
ATOM 21580 C CA  . THR C 1 781  ? 178.900 177.135 140.503 1.00 51.05 ? 778  THR C CA  1 
ATOM 21581 C C   . THR C 1 781  ? 177.813 177.446 139.482 1.00 51.05 ? 778  THR C C   1 
ATOM 21582 O O   . THR C 1 781  ? 177.909 177.023 138.321 1.00 51.05 ? 778  THR C O   1 
ATOM 21583 C CB  . THR C 1 781  ? 178.577 175.838 141.249 1.00 51.05 ? 778  THR C CB  1 
ATOM 21584 O OG1 . THR C 1 781  ? 179.564 175.609 142.262 1.00 51.05 ? 778  THR C OG1 1 
ATOM 21585 C CG2 . THR C 1 781  ? 178.560 174.653 140.295 1.00 51.05 ? 778  THR C CG2 1 
ATOM 21586 N N   . GLN C 1 782  ? 176.777 178.183 139.894 1.00 51.20 ? 779  GLN C N   1 
ATOM 21587 C CA  . GLN C 1 782  ? 175.694 178.526 138.978 1.00 51.20 ? 779  GLN C CA  1 
ATOM 21588 C C   . GLN C 1 782  ? 176.175 179.408 137.833 1.00 51.20 ? 779  GLN C C   1 
ATOM 21589 O O   . GLN C 1 782  ? 175.749 179.221 136.688 1.00 51.20 ? 779  GLN C O   1 
ATOM 21590 C CB  . GLN C 1 782  ? 174.564 179.217 139.743 1.00 51.20 ? 779  GLN C CB  1 
ATOM 21591 C CG  . GLN C 1 782  ? 173.373 179.619 138.885 1.00 51.20 ? 779  GLN C CG  1 
ATOM 21592 C CD  . GLN C 1 782  ? 172.543 178.432 138.434 1.00 51.20 ? 779  GLN C CD  1 
ATOM 21593 O OE1 . GLN C 1 782  ? 172.716 177.315 138.923 1.00 51.20 ? 779  GLN C OE1 1 
ATOM 21594 N NE2 . GLN C 1 782  ? 171.631 178.670 137.499 1.00 51.20 ? 779  GLN C NE2 1 
ATOM 21595 N N   . GLU C 1 783  ? 177.060 180.363 138.112 1.00 51.37 ? 780  GLU C N   1 
ATOM 21596 C CA  . GLU C 1 783  ? 177.573 181.269 137.094 1.00 51.37 ? 780  GLU C CA  1 
ATOM 21597 C C   . GLU C 1 783  ? 178.661 180.640 136.232 1.00 51.37 ? 780  GLU C C   1 
ATOM 21598 O O   . GLU C 1 783  ? 179.240 181.330 135.387 1.00 51.37 ? 780  GLU C O   1 
ATOM 21599 C CB  . GLU C 1 783  ? 178.105 182.547 137.747 1.00 51.37 ? 780  GLU C CB  1 
ATOM 21600 C CG  . GLU C 1 783  ? 177.042 183.372 138.452 1.00 51.37 ? 780  GLU C CG  1 
ATOM 21601 C CD  . GLU C 1 783  ? 177.610 184.613 139.110 1.00 51.37 ? 780  GLU C CD  1 
ATOM 21602 O OE1 . GLU C 1 783  ? 178.841 184.813 139.041 1.00 51.37 ? 780  GLU C OE1 1 
ATOM 21603 O OE2 . GLU C 1 783  ? 176.826 185.389 139.695 1.00 51.37 ? 780  GLU C OE2 1 
ATOM 21604 N N   . VAL C 1 784  ? 178.951 179.352 136.422 1.00 51.16 ? 781  VAL C N   1 
ATOM 21605 C CA  . VAL C 1 784  ? 179.982 178.650 135.668 1.00 51.16 ? 781  VAL C CA  1 
ATOM 21606 C C   . VAL C 1 784  ? 179.395 177.507 134.848 1.00 51.16 ? 781  VAL C C   1 
ATOM 21607 O O   . VAL C 1 784  ? 179.690 177.367 133.657 1.00 51.16 ? 781  VAL C O   1 
ATOM 21608 C CB  . VAL C 1 784  ? 181.106 178.135 136.596 1.00 51.16 ? 781  VAL C CB  1 
ATOM 21609 C CG1 . VAL C 1 784  ? 182.073 177.253 135.821 1.00 51.16 ? 781  VAL C CG1 1 
ATOM 21610 C CG2 . VAL C 1 784  ? 181.844 179.300 137.231 1.00 51.16 ? 781  VAL C CG2 1 
ATOM 21611 N N   . PHE C 1 785  ? 178.553 176.679 135.469 1.00 51.02 ? 782  PHE C N   1 
ATOM 21612 C CA  . PHE C 1 785  ? 178.052 175.485 134.798 1.00 51.02 ? 782  PHE C CA  1 
ATOM 21613 C C   . PHE C 1 785  ? 176.655 175.642 134.212 1.00 51.02 ? 782  PHE C C   1 
ATOM 21614 O O   . PHE C 1 785  ? 176.208 174.749 133.483 1.00 51.02 ? 782  PHE C O   1 
ATOM 21615 C CB  . PHE C 1 785  ? 178.060 174.292 135.761 1.00 51.02 ? 782  PHE C CB  1 
ATOM 21616 C CG  . PHE C 1 785  ? 179.434 173.753 136.045 1.00 51.02 ? 782  PHE C CG  1 
ATOM 21617 C CD1 . PHE C 1 785  ? 180.016 172.824 135.198 1.00 51.02 ? 782  PHE C CD1 1 
ATOM 21618 C CD2 . PHE C 1 785  ? 180.144 174.177 137.155 1.00 51.02 ? 782  PHE C CD2 1 
ATOM 21619 C CE1 . PHE C 1 785  ? 181.279 172.327 135.455 1.00 51.02 ? 782  PHE C CE1 1 
ATOM 21620 C CE2 . PHE C 1 785  ? 181.408 173.683 137.418 1.00 51.02 ? 782  PHE C CE2 1 
ATOM 21621 C CZ  . PHE C 1 785  ? 181.976 172.756 136.566 1.00 51.02 ? 782  PHE C CZ  1 
ATOM 21622 N N   . ALA C 1 786  ? 175.956 176.742 134.499 1.00 50.95 ? 783  ALA C N   1 
ATOM 21623 C CA  . ALA C 1 786  ? 174.601 176.954 134.002 1.00 50.95 ? 783  ALA C CA  1 
ATOM 21624 C C   . ALA C 1 786  ? 174.528 178.018 132.913 1.00 50.95 ? 783  ALA C C   1 
ATOM 21625 O O   . ALA C 1 786  ? 173.562 178.792 132.872 1.00 50.95 ? 783  ALA C O   1 
ATOM 21626 C CB  . ALA C 1 786  ? 173.667 177.310 135.159 1.00 50.95 ? 783  ALA C CB  1 
ATOM 21627 N N   . GLN C 1 787  ? 175.523 178.080 132.026 1.00 50.76 ? 784  GLN C N   1 
ATOM 21628 C CA  . GLN C 1 787  ? 175.533 179.093 130.977 1.00 50.76 ? 784  GLN C CA  1 
ATOM 21629 C C   . GLN C 1 787  ? 174.587 178.773 129.827 1.00 50.76 ? 784  GLN C C   1 
ATOM 21630 O O   . GLN C 1 787  ? 174.267 179.677 129.047 1.00 50.76 ? 784  GLN C O   1 
ATOM 21631 C CB  . GLN C 1 787  ? 176.953 179.277 130.438 1.00 50.76 ? 784  GLN C CB  1 
ATOM 21632 C CG  . GLN C 1 787  ? 177.935 179.828 131.457 1.00 50.76 ? 784  GLN C CG  1 
ATOM 21633 C CD  . GLN C 1 787  ? 179.297 180.113 130.858 1.00 50.76 ? 784  GLN C CD  1 
ATOM 21634 O OE1 . GLN C 1 787  ? 179.545 179.828 129.687 1.00 50.76 ? 784  GLN C OE1 1 
ATOM 21635 N NE2 . GLN C 1 787  ? 180.190 180.682 131.661 1.00 50.76 ? 784  GLN C NE2 1 
ATOM 21636 N N   . VAL C 1 788  ? 174.136 177.530 129.699 1.00 51.08 ? 785  VAL C N   1 
ATOM 21637 C CA  . VAL C 1 788  ? 173.231 177.139 128.628 1.00 51.08 ? 785  VAL C CA  1 
ATOM 21638 C C   . VAL C 1 788  ? 171.848 176.880 129.213 1.00 51.08 ? 785  VAL C C   1 
ATOM 21639 O O   . VAL C 1 788  ? 171.681 176.640 130.412 1.00 51.08 ? 785  VAL C O   1 
ATOM 21640 C CB  . VAL C 1 788  ? 173.740 175.903 127.858 1.00 51.08 ? 785  VAL C CB  1 
ATOM 21641 C CG1 . VAL C 1 788  ? 175.035 176.231 127.133 1.00 51.08 ? 785  VAL C CG1 1 
ATOM 21642 C CG2 . VAL C 1 788  ? 173.932 174.729 128.804 1.00 51.08 ? 785  VAL C CG2 1 
ATOM 21643 N N   . LYS C 1 789  ? 170.843 176.932 128.340 1.00 50.80 ? 786  LYS C N   1 
ATOM 21644 C CA  . LYS C 1 789  ? 169.454 176.738 128.736 1.00 50.80 ? 786  LYS C CA  1 
ATOM 21645 C C   . LYS C 1 789  ? 168.853 175.429 128.251 1.00 50.80 ? 786  LYS C C   1 
ATOM 21646 O O   . LYS C 1 789  ? 167.920 174.927 128.880 1.00 50.80 ? 786  LYS C O   1 
ATOM 21647 C CB  . LYS C 1 789  ? 168.584 177.899 128.231 1.00 50.80 ? 786  LYS C CB  1 
ATOM 21648 C CG  . LYS C 1 789  ? 168.466 178.004 126.713 1.00 50.80 ? 786  LYS C CG  1 
ATOM 21649 C CD  . LYS C 1 789  ? 169.605 178.811 126.105 1.00 50.80 ? 786  LYS C CD  1 
ATOM 21650 C CE  . LYS C 1 789  ? 169.478 178.892 124.593 1.00 50.80 ? 786  LYS C CE  1 
ATOM 21651 N NZ  . LYS C 1 789  ? 169.511 177.545 123.961 1.00 50.80 ? 786  LYS C NZ  1 
ATOM 21652 N N   . GLN C 1 790  ? 169.358 174.865 127.157 1.00 50.38 ? 787  GLN C N   1 
ATOM 21653 C CA  . GLN C 1 790  ? 168.843 173.622 126.607 1.00 50.38 ? 787  GLN C CA  1 
ATOM 21654 C C   . GLN C 1 790  ? 169.901 172.531 126.697 1.00 50.38 ? 787  GLN C C   1 
ATOM 21655 O O   . GLN C 1 790  ? 171.105 172.801 126.728 1.00 50.38 ? 787  GLN C O   1 
ATOM 21656 C CB  . GLN C 1 790  ? 168.395 173.801 125.151 1.00 50.38 ? 787  GLN C CB  1 
ATOM 21657 C CG  . GLN C 1 790  ? 167.270 174.806 124.970 1.00 50.38 ? 787  GLN C CG  1 
ATOM 21658 C CD  . GLN C 1 790  ? 166.814 174.918 123.529 1.00 50.38 ? 787  GLN C CD  1 
ATOM 21659 O OE1 . GLN C 1 790  ? 165.884 175.660 123.216 1.00 50.38 ? 787  GLN C OE1 1 
ATOM 21660 N NE2 . GLN C 1 790  ? 167.469 174.178 122.642 1.00 50.38 ? 787  GLN C NE2 1 
ATOM 21661 N N   . ILE C 1 791  ? 169.434 171.287 126.738 1.00 50.29 ? 788  ILE C N   1 
ATOM 21662 C CA  . ILE C 1 791  ? 170.299 170.117 126.845 1.00 50.29 ? 788  ILE C CA  1 
ATOM 21663 C C   . ILE C 1 791  ? 170.381 169.457 125.476 1.00 50.29 ? 788  ILE C C   1 
ATOM 21664 O O   . ILE C 1 791  ? 169.369 168.986 124.943 1.00 50.29 ? 788  ILE C O   1 
ATOM 21665 C CB  . ILE C 1 791  ? 169.781 169.131 127.904 1.00 50.29 ? 788  ILE C CB  1 
ATOM 21666 C CG1 . ILE C 1 791  ? 169.651 169.825 129.262 1.00 50.29 ? 788  ILE C CG1 1 
ATOM 21667 C CG2 . ILE C 1 791  ? 170.702 167.926 128.004 1.00 50.29 ? 788  ILE C CG2 1 
ATOM 21668 C CD1 . ILE C 1 791  ? 170.953 170.381 129.791 1.00 50.29 ? 788  ILE C CD1 1 
ATOM 21669 N N   . TYR C 1 792  ? 171.581 169.421 124.908 1.00 50.29 ? 789  TYR C N   1 
ATOM 21670 C CA  . TYR C 1 792  ? 171.812 168.828 123.600 1.00 50.29 ? 789  TYR C CA  1 
ATOM 21671 C C   . TYR C 1 792  ? 172.286 167.388 123.744 1.00 50.29 ? 789  TYR C C   1 
ATOM 21672 O O   . TYR C 1 792  ? 173.003 167.040 124.686 1.00 50.29 ? 789  TYR C O   1 
ATOM 21673 C CB  . TYR C 1 792  ? 172.839 169.640 122.807 1.00 50.29 ? 789  TYR C CB  1 
ATOM 21674 C CG  . TYR C 1 792  ? 172.435 171.079 122.580 1.00 50.29 ? 789  TYR C CG  1 
ATOM 21675 C CD1 . TYR C 1 792  ? 171.663 171.440 121.484 1.00 50.29 ? 789  TYR C CD1 1 
ATOM 21676 C CD2 . TYR C 1 792  ? 172.825 172.078 123.463 1.00 50.29 ? 789  TYR C CD2 1 
ATOM 21677 C CE1 . TYR C 1 792  ? 171.291 172.754 121.273 1.00 50.29 ? 789  TYR C CE1 1 
ATOM 21678 C CE2 . TYR C 1 792  ? 172.459 173.395 123.260 1.00 50.29 ? 789  TYR C CE2 1 
ATOM 21679 C CZ  . TYR C 1 792  ? 171.692 173.727 122.164 1.00 50.29 ? 789  TYR C CZ  1 
ATOM 21680 O OH  . TYR C 1 792  ? 171.324 175.036 121.957 1.00 50.29 ? 789  TYR C OH  1 
ATOM 21681 N N   . LYS C 1 793  ? 171.876 166.549 122.796 1.00 50.87 ? 790  LYS C N   1 
ATOM 21682 C CA  . LYS C 1 793  ? 172.220 165.137 122.791 1.00 50.87 ? 790  LYS C CA  1 
ATOM 21683 C C   . LYS C 1 793  ? 172.978 164.786 121.518 1.00 50.87 ? 790  LYS C C   1 
ATOM 21684 O O   . LYS C 1 793  ? 172.794 165.415 120.471 1.00 50.87 ? 790  LYS C O   1 
ATOM 21685 C CB  . LYS C 1 793  ? 170.970 164.257 122.910 1.00 50.87 ? 790  LYS C CB  1 
ATOM 21686 C CG  . LYS C 1 793  ? 170.192 164.452 124.200 1.00 50.87 ? 790  LYS C CG  1 
ATOM 21687 C CD  . LYS C 1 793  ? 169.000 163.512 124.271 1.00 50.87 ? 790  LYS C CD  1 
ATOM 21688 C CE  . LYS C 1 793  ? 168.053 163.734 123.103 1.00 50.87 ? 790  LYS C CE  1 
ATOM 21689 N NZ  . LYS C 1 793  ? 167.520 165.124 123.076 1.00 50.87 ? 790  LYS C NZ  1 
ATOM 21690 N N   . THR C 1 794  ? 173.838 163.765 121.620 1.00 51.47 ? 791  THR C N   1 
ATOM 21691 C CA  . THR C 1 794  ? 174.653 163.274 120.521 1.00 51.47 ? 791  THR C CA  1 
ATOM 21692 C C   . THR C 1 794  ? 173.877 162.260 119.685 1.00 51.47 ? 791  THR C C   1 
ATOM 21693 O O   . THR C 1 794  ? 173.033 161.528 120.211 1.00 51.47 ? 791  THR C O   1 
ATOM 21694 C CB  . THR C 1 794  ? 175.930 162.627 121.052 1.00 51.47 ? 791  THR C CB  1 
ATOM 21695 O OG1 . THR C 1 794  ? 175.590 161.554 121.940 1.00 51.47 ? 791  THR C OG1 1 
ATOM 21696 C CG2 . THR C 1 794  ? 176.773 163.649 121.800 1.00 51.47 ? 791  THR C CG2 1 
ATOM 21697 N N   . PRO C 1 795  ? 174.142 162.199 118.383 1.00 51.05 ? 792  PRO C N   1 
ATOM 21698 C CA  . PRO C 1 795  ? 173.453 161.227 117.527 1.00 51.05 ? 792  PRO C CA  1 
ATOM 21699 C C   . PRO C 1 795  ? 173.903 159.812 117.840 1.00 51.05 ? 792  PRO C C   1 
ATOM 21700 O O   . PRO C 1 795  ? 174.961 159.612 118.457 1.00 51.05 ? 792  PRO C O   1 
ATOM 21701 C CB  . PRO C 1 795  ? 173.872 161.649 116.110 1.00 51.05 ? 792  PRO C CB  1 
ATOM 21702 C CG  . PRO C 1 795  ? 175.174 162.343 116.300 1.00 51.05 ? 792  PRO C CG  1 
ATOM 21703 C CD  . PRO C 1 795  ? 175.061 163.057 117.616 1.00 51.05 ? 792  PRO C CD  1 
ATOM 21704 N N   . PRO C 1 796  ? 173.126 158.801 117.440 1.00 50.90 ? 793  PRO C N   1 
ATOM 21705 C CA  . PRO C 1 796  ? 173.550 157.415 117.715 1.00 50.90 ? 793  PRO C CA  1 
ATOM 21706 C C   . PRO C 1 796  ? 174.827 157.027 116.990 1.00 50.90 ? 793  PRO C C   1 
ATOM 21707 O O   . PRO C 1 796  ? 175.730 156.439 117.600 1.00 50.90 ? 793  PRO C O   1 
ATOM 21708 C CB  . PRO C 1 796  ? 172.341 156.587 117.255 1.00 50.90 ? 793  PRO C CB  1 
ATOM 21709 C CG  . PRO C 1 796  ? 171.632 157.459 116.271 1.00 50.90 ? 793  PRO C CG  1 
ATOM 21710 C CD  . PRO C 1 796  ? 171.815 158.859 116.772 1.00 50.90 ? 793  PRO C CD  1 
ATOM 21711 N N   . ILE C 1 797  ? 174.930 157.336 115.702 1.00 50.97 ? 794  ILE C N   1 
ATOM 21712 C CA  . ILE C 1 797  ? 176.148 157.064 114.948 1.00 50.97 ? 794  ILE C CA  1 
ATOM 21713 C C   . ILE C 1 797  ? 177.201 158.101 115.311 1.00 50.97 ? 794  ILE C C   1 
ATOM 21714 O O   . ILE C 1 797  ? 176.906 159.297 115.430 1.00 50.97 ? 794  ILE C O   1 
ATOM 21715 C CB  . ILE C 1 797  ? 175.860 157.054 113.436 1.00 50.97 ? 794  ILE C CB  1 
ATOM 21716 C CG1 . ILE C 1 797  ? 175.095 158.314 113.024 1.00 50.97 ? 794  ILE C CG1 1 
ATOM 21717 C CG2 . ILE C 1 797  ? 175.085 155.804 113.049 1.00 50.97 ? 794  ILE C CG2 1 
ATOM 21718 C CD1 . ILE C 1 797  ? 174.775 158.379 111.547 1.00 50.97 ? 794  ILE C CD1 1 
ATOM 21719 N N   . LYS C 1 798  ? 178.436 157.645 115.497 1.00 50.33 ? 795  LYS C N   1 
ATOM 21720 C CA  . LYS C 1 798  ? 179.546 158.502 115.909 1.00 50.33 ? 795  LYS C CA  1 
ATOM 21721 C C   . LYS C 1 798  ? 180.663 158.383 114.876 1.00 50.33 ? 795  LYS C C   1 
ATOM 21722 O O   . LYS C 1 798  ? 181.567 157.556 115.012 1.00 50.33 ? 795  LYS C O   1 
ATOM 21723 C CB  . LYS C 1 798  ? 180.030 158.131 117.310 1.00 50.33 ? 795  LYS C CB  1 
ATOM 21724 C CG  . LYS C 1 798  ? 178.997 158.362 118.400 1.00 50.33 ? 795  LYS C CG  1 
ATOM 21725 C CD  . LYS C 1 798  ? 179.550 158.013 119.772 1.00 50.33 ? 795  LYS C CD  1 
ATOM 21726 C CE  . LYS C 1 798  ? 178.538 158.314 120.865 1.00 50.33 ? 795  LYS C CE  1 
ATOM 21727 N NZ  . LYS C 1 798  ? 177.266 157.569 120.664 1.00 50.33 ? 795  LYS C NZ  1 
ATOM 21728 N N   . TYR C 1 799  ? 180.594 159.218 113.842 1.00 49.94 ? 796  TYR C N   1 
ATOM 21729 C CA  . TYR C 1 799  ? 181.639 159.301 112.824 1.00 49.94 ? 796  TYR C CA  1 
ATOM 21730 C C   . TYR C 1 799  ? 181.799 160.766 112.446 1.00 49.94 ? 796  TYR C C   1 
ATOM 21731 O O   . TYR C 1 799  ? 180.891 161.358 111.854 1.00 49.94 ? 796  TYR C O   1 
ATOM 21732 C CB  . TYR C 1 799  ? 181.301 158.452 111.599 1.00 49.94 ? 796  TYR C CB  1 
ATOM 21733 C CG  . TYR C 1 799  ? 182.335 158.535 110.499 1.00 49.94 ? 796  TYR C CG  1 
ATOM 21734 C CD1 . TYR C 1 799  ? 183.493 157.771 110.549 1.00 49.94 ? 796  TYR C CD1 1 
ATOM 21735 C CD2 . TYR C 1 799  ? 182.154 159.379 109.411 1.00 49.94 ? 796  TYR C CD2 1 
ATOM 21736 C CE1 . TYR C 1 799  ? 184.442 157.845 109.547 1.00 49.94 ? 796  TYR C CE1 1 
ATOM 21737 C CE2 . TYR C 1 799  ? 183.097 159.460 108.404 1.00 49.94 ? 796  TYR C CE2 1 
ATOM 21738 C CZ  . TYR C 1 799  ? 184.239 158.691 108.477 1.00 49.94 ? 796  TYR C CZ  1 
ATOM 21739 O OH  . TYR C 1 799  ? 185.180 158.767 107.477 1.00 49.94 ? 796  TYR C OH  1 
ATOM 21740 N N   . PHE C 1 800  ? 182.946 161.347 112.784 1.00 49.92 ? 797  PHE C N   1 
ATOM 21741 C CA  . PHE C 1 800  ? 183.220 162.759 112.548 1.00 49.92 ? 797  PHE C CA  1 
ATOM 21742 C C   . PHE C 1 800  ? 184.445 162.939 111.660 1.00 49.92 ? 797  PHE C C   1 
ATOM 21743 O O   . PHE C 1 800  ? 185.302 163.787 111.914 1.00 49.92 ? 797  PHE C O   1 
ATOM 21744 C CB  . PHE C 1 800  ? 183.396 163.503 113.870 1.00 49.92 ? 797  PHE C CB  1 
ATOM 21745 C CG  . PHE C 1 800  ? 182.240 163.336 114.815 1.00 49.92 ? 797  PHE C CG  1 
ATOM 21746 C CD1 . PHE C 1 800  ? 181.104 164.119 114.687 1.00 49.92 ? 797  PHE C CD1 1 
ATOM 21747 C CD2 . PHE C 1 800  ? 182.290 162.398 115.833 1.00 49.92 ? 797  PHE C CD2 1 
ATOM 21748 C CE1 . PHE C 1 800  ? 180.039 163.968 115.555 1.00 49.92 ? 797  PHE C CE1 1 
ATOM 21749 C CE2 . PHE C 1 800  ? 181.229 162.243 116.705 1.00 49.92 ? 797  PHE C CE2 1 
ATOM 21750 C CZ  . PHE C 1 800  ? 180.102 163.029 116.565 1.00 49.92 ? 797  PHE C CZ  1 
ATOM 21751 N N   . GLY C 1 801  ? 184.539 162.137 110.601 1.00 49.97 ? 798  GLY C N   1 
ATOM 21752 C CA  . GLY C 1 801  ? 185.645 162.237 109.672 1.00 49.97 ? 798  GLY C CA  1 
ATOM 21753 C C   . GLY C 1 801  ? 186.946 161.635 110.146 1.00 49.97 ? 798  GLY C C   1 
ATOM 21754 O O   . GLY C 1 801  ? 187.977 161.840 109.495 1.00 49.97 ? 798  GLY C O   1 
ATOM 21755 N N   . GLY C 1 802  ? 186.938 160.901 111.255 1.00 50.39 ? 799  GLY C N   1 
ATOM 21756 C CA  . GLY C 1 802  ? 188.141 160.285 111.788 1.00 50.39 ? 799  GLY C CA  1 
ATOM 21757 C C   . GLY C 1 802  ? 188.528 160.740 113.180 1.00 50.39 ? 799  GLY C C   1 
ATOM 21758 O O   . GLY C 1 802  ? 189.549 160.270 113.701 1.00 50.39 ? 799  GLY C O   1 
ATOM 21759 N N   . PHE C 1 803  ? 187.770 161.631 113.813 1.00 49.70 ? 800  PHE C N   1 
ATOM 21760 C CA  . PHE C 1 803  ? 188.077 162.098 115.157 1.00 49.70 ? 800  PHE C CA  1 
ATOM 21761 C C   . PHE C 1 803  ? 187.301 161.274 116.176 1.00 49.70 ? 800  PHE C C   1 
ATOM 21762 O O   . PHE C 1 803  ? 186.073 161.171 116.096 1.00 49.70 ? 800  PHE C O   1 
ATOM 21763 C CB  . PHE C 1 803  ? 187.739 163.583 115.304 1.00 49.70 ? 800  PHE C CB  1 
ATOM 21764 C CG  . PHE C 1 803  ? 188.532 164.478 114.394 1.00 49.70 ? 800  PHE C CG  1 
ATOM 21765 C CD1 . PHE C 1 803  ? 188.085 164.760 113.113 1.00 49.70 ? 800  PHE C CD1 1 
ATOM 21766 C CD2 . PHE C 1 803  ? 189.723 165.042 114.820 1.00 49.70 ? 800  PHE C CD2 1 
ATOM 21767 C CE1 . PHE C 1 803  ? 188.812 165.583 112.274 1.00 49.70 ? 800  PHE C CE1 1 
ATOM 21768 C CE2 . PHE C 1 803  ? 190.454 165.867 113.986 1.00 49.70 ? 800  PHE C CE2 1 
ATOM 21769 C CZ  . PHE C 1 803  ? 189.998 166.138 112.712 1.00 49.70 ? 800  PHE C CZ  1 
ATOM 21770 N N   . ASN C 1 804  ? 188.020 160.689 117.130 1.00 49.91 ? 801  ASN C N   1 
ATOM 21771 C CA  . ASN C 1 804  ? 187.430 159.824 118.143 1.00 49.91 ? 801  ASN C CA  1 
ATOM 21772 C C   . ASN C 1 804  ? 187.326 160.588 119.458 1.00 49.91 ? 801  ASN C C   1 
ATOM 21773 O O   . ASN C 1 804  ? 188.346 160.987 120.031 1.00 49.91 ? 801  ASN C O   1 
ATOM 21774 C CB  . ASN C 1 804  ? 188.260 158.553 118.320 1.00 49.91 ? 801  ASN C CB  1 
ATOM 21775 C CG  . ASN C 1 804  ? 187.621 157.567 119.277 1.00 49.91 ? 801  ASN C CG  1 
ATOM 21776 O OD1 . ASN C 1 804  ? 186.418 157.622 119.533 1.00 49.91 ? 801  ASN C OD1 1 
ATOM 21777 N ND2 . ASN C 1 804  ? 188.425 156.655 119.811 1.00 49.91 ? 801  ASN C ND2 1 
ATOM 21778 N N   . PHE C 1 805  ? 186.096 160.786 119.933 1.00 50.17 ? 802  PHE C N   1 
ATOM 21779 C CA  . PHE C 1 805  ? 185.833 161.476 121.190 1.00 50.17 ? 802  PHE C CA  1 
ATOM 21780 C C   . PHE C 1 805  ? 185.306 160.523 122.259 1.00 50.17 ? 802  PHE C C   1 
ATOM 21781 O O   . PHE C 1 805  ? 184.561 160.933 123.152 1.00 50.17 ? 802  PHE C O   1 
ATOM 21782 C CB  . PHE C 1 805  ? 184.848 162.624 120.976 1.00 50.17 ? 802  PHE C CB  1 
ATOM 21783 C CG  . PHE C 1 805  ? 185.270 163.600 119.915 1.00 50.17 ? 802  PHE C CG  1 
ATOM 21784 C CD1 . PHE C 1 805  ? 186.187 164.598 120.199 1.00 50.17 ? 802  PHE C CD1 1 
ATOM 21785 C CD2 . PHE C 1 805  ? 184.743 163.524 118.637 1.00 50.17 ? 802  PHE C CD2 1 
ATOM 21786 C CE1 . PHE C 1 805  ? 186.575 165.499 119.225 1.00 50.17 ? 802  PHE C CE1 1 
ATOM 21787 C CE2 . PHE C 1 805  ? 185.127 164.421 117.660 1.00 50.17 ? 802  PHE C CE2 1 
ATOM 21788 C CZ  . PHE C 1 805  ? 186.044 165.410 117.954 1.00 50.17 ? 802  PHE C CZ  1 
ATOM 21789 N N   . SER C 1 806  ? 185.688 159.246 122.181 1.00 50.66 ? 803  SER C N   1 
ATOM 21790 C CA  . SER C 1 806  ? 185.169 158.252 123.113 1.00 50.66 ? 803  SER C CA  1 
ATOM 21791 C C   . SER C 1 806  ? 185.682 158.453 124.533 1.00 50.66 ? 803  SER C C   1 
ATOM 21792 O O   . SER C 1 806  ? 185.052 157.967 125.478 1.00 50.66 ? 803  SER C O   1 
ATOM 21793 C CB  . SER C 1 806  ? 185.524 156.845 122.630 1.00 50.66 ? 803  SER C CB  1 
ATOM 21794 O OG  . SER C 1 806  ? 186.928 156.675 122.545 1.00 50.66 ? 803  SER C OG  1 
ATOM 21795 N N   . GLN C 1 807  ? 186.801 159.153 124.706 1.00 51.09 ? 804  GLN C N   1 
ATOM 21796 C CA  . GLN C 1 807  ? 187.380 159.359 126.026 1.00 51.09 ? 804  GLN C CA  1 
ATOM 21797 C C   . GLN C 1 807  ? 186.813 160.573 126.749 1.00 51.09 ? 804  GLN C C   1 
ATOM 21798 O O   . GLN C 1 807  ? 187.124 160.771 127.929 1.00 51.09 ? 804  GLN C O   1 
ATOM 21799 C CB  . GLN C 1 807  ? 188.903 159.494 125.919 1.00 51.09 ? 804  GLN C CB  1 
ATOM 21800 C CG  . GLN C 1 807  ? 189.587 158.298 125.273 1.00 51.09 ? 804  GLN C CG  1 
ATOM 21801 C CD  . GLN C 1 807  ? 189.402 157.016 126.065 1.00 51.09 ? 804  GLN C CD  1 
ATOM 21802 O OE1 . GLN C 1 807  ? 189.289 155.932 125.493 1.00 51.09 ? 804  GLN C OE1 1 
ATOM 21803 N NE2 . GLN C 1 807  ? 189.380 157.133 127.388 1.00 51.09 ? 804  GLN C NE2 1 
ATOM 21804 N N   . ILE C 1 808  ? 185.994 161.382 126.082 1.00 50.91 ? 805  ILE C N   1 
ATOM 21805 C CA  . ILE C 1 808  ? 185.381 162.549 126.707 1.00 50.91 ? 805  ILE C CA  1 
ATOM 21806 C C   . ILE C 1 808  ? 183.865 162.455 126.780 1.00 50.91 ? 805  ILE C C   1 
ATOM 21807 O O   . ILE C 1 808  ? 183.251 163.220 127.538 1.00 50.91 ? 805  ILE C O   1 
ATOM 21808 C CB  . ILE C 1 808  ? 185.792 163.855 125.992 1.00 50.91 ? 805  ILE C CB  1 
ATOM 21809 C CG1 . ILE C 1 808  ? 185.348 163.828 124.528 1.00 50.91 ? 805  ILE C CG1 1 
ATOM 21810 C CG2 . ILE C 1 808  ? 187.294 164.070 126.094 1.00 50.91 ? 805  ILE C CG2 1 
ATOM 21811 C CD1 . ILE C 1 808  ? 185.703 165.082 123.760 1.00 50.91 ? 805  ILE C CD1 1 
ATOM 21812 N N   . LEU C 1 809  ? 183.236 161.545 126.025 1.00 50.87 ? 806  LEU C N   1 
ATOM 21813 C CA  . LEU C 1 809  ? 181.794 161.359 126.058 1.00 50.87 ? 806  LEU C CA  1 
ATOM 21814 C C   . LEU C 1 809  ? 181.401 160.422 127.197 1.00 50.87 ? 806  LEU C C   1 
ATOM 21815 O O   . LEU C 1 809  ? 182.182 159.549 127.589 1.00 50.87 ? 806  LEU C O   1 
ATOM 21816 C CB  . LEU C 1 809  ? 181.300 160.789 124.730 1.00 50.87 ? 806  LEU C CB  1 
ATOM 21817 C CG  . LEU C 1 809  ? 181.430 161.706 123.513 1.00 50.87 ? 806  LEU C CG  1 
ATOM 21818 C CD1 . LEU C 1 809  ? 180.880 161.028 122.268 1.00 50.87 ? 806  LEU C CD1 1 
ATOM 21819 C CD2 . LEU C 1 809  ? 180.729 163.033 123.759 1.00 50.87 ? 806  LEU C CD2 1 
ATOM 21820 N N   . PRO C 1 810  ? 180.198 160.585 127.750 1.00 51.31 ? 807  PRO C N   1 
ATOM 21821 C CA  . PRO C 1 810  ? 179.780 159.722 128.861 1.00 51.31 ? 807  PRO C CA  1 
ATOM 21822 C C   . PRO C 1 810  ? 179.624 158.274 128.422 1.00 51.31 ? 807  PRO C C   1 
ATOM 21823 O O   . PRO C 1 810  ? 179.123 157.983 127.334 1.00 51.31 ? 807  PRO C O   1 
ATOM 21824 C CB  . PRO C 1 810  ? 178.437 160.324 129.293 1.00 51.31 ? 807  PRO C CB  1 
ATOM 21825 C CG  . PRO C 1 810  ? 177.946 161.055 128.089 1.00 51.31 ? 807  PRO C CG  1 
ATOM 21826 C CD  . PRO C 1 810  ? 179.174 161.590 127.416 1.00 51.31 ? 807  PRO C CD  1 
ATOM 21827 N N   . ASP C 1 811  ? 180.065 157.363 129.289 1.00 52.26 ? 808  ASP C N   1 
ATOM 21828 C CA  . ASP C 1 811  ? 179.994 155.936 129.007 1.00 52.26 ? 808  ASP C CA  1 
ATOM 21829 C C   . ASP C 1 811  ? 178.682 155.376 129.540 1.00 52.26 ? 808  ASP C C   1 
ATOM 21830 O O   . ASP C 1 811  ? 178.472 155.381 130.761 1.00 52.26 ? 808  ASP C O   1 
ATOM 21831 C CB  . ASP C 1 811  ? 181.167 155.208 129.642 1.00 52.26 ? 808  ASP C CB  1 
ATOM 21832 C CG  . ASP C 1 811  ? 181.290 153.771 129.170 1.00 52.26 ? 808  ASP C CG  1 
ATOM 21833 O OD1 . ASP C 1 811  ? 180.564 153.384 128.231 1.00 52.26 ? 808  ASP C OD1 1 
ATOM 21834 O OD2 . ASP C 1 811  ? 182.116 153.028 129.741 1.00 52.26 ? 808  ASP C OD2 1 
ATOM 21835 N N   . PRO C 1 812  ? 177.781 154.890 128.681 1.00 52.13 ? 809  PRO C N   1 
ATOM 21836 C CA  . PRO C 1 812  ? 176.494 154.375 129.176 1.00 52.13 ? 809  PRO C CA  1 
ATOM 21837 C C   . PRO C 1 812  ? 176.588 153.013 129.845 1.00 52.13 ? 809  PRO C C   1 
ATOM 21838 O O   . PRO C 1 812  ? 175.579 152.545 130.388 1.00 52.13 ? 809  PRO C O   1 
ATOM 21839 C CB  . PRO C 1 812  ? 175.637 154.307 127.907 1.00 52.13 ? 809  PRO C CB  1 
ATOM 21840 C CG  . PRO C 1 812  ? 176.628 154.092 126.812 1.00 52.13 ? 809  PRO C CG  1 
ATOM 21841 C CD  . PRO C 1 812  ? 177.863 154.858 127.210 1.00 52.13 ? 809  PRO C CD  1 
ATOM 21842 N N   . SER C 1 813  ? 177.753 152.363 129.828 1.00 52.53 ? 810  SER C N   1 
ATOM 21843 C CA  . SER C 1 813  ? 177.880 151.052 130.456 1.00 52.53 ? 810  SER C CA  1 
ATOM 21844 C C   . SER C 1 813  ? 177.930 151.168 131.975 1.00 52.53 ? 810  SER C C   1 
ATOM 21845 O O   . SER C 1 813  ? 177.172 150.494 132.682 1.00 52.53 ? 810  SER C O   1 
ATOM 21846 C CB  . SER C 1 813  ? 179.125 150.335 129.931 1.00 52.53 ? 810  SER C CB  1 
ATOM 21847 O OG  . SER C 1 813  ? 180.303 151.042 130.274 1.00 52.53 ? 810  SER C OG  1 
ATOM 21848 N N   . LYS C 1 814  ? 178.816 152.014 132.492 1.00 52.63 ? 811  LYS C N   1 
ATOM 21849 C CA  . LYS C 1 814  ? 178.915 152.203 133.929 1.00 52.63 ? 811  LYS C CA  1 
ATOM 21850 C C   . LYS C 1 814  ? 177.695 152.966 134.447 1.00 52.63 ? 811  LYS C C   1 
ATOM 21851 O O   . LYS C 1 814  ? 177.093 153.759 133.719 1.00 52.63 ? 811  LYS C O   1 
ATOM 21852 C CB  . LYS C 1 814  ? 180.195 152.957 134.280 1.00 52.63 ? 811  LYS C CB  1 
ATOM 21853 C CG  . LYS C 1 814  ? 180.388 154.251 133.504 1.00 52.63 ? 811  LYS C CG  1 
ATOM 21854 C CD  . LYS C 1 814  ? 181.652 154.993 133.929 1.00 52.63 ? 811  LYS C CD  1 
ATOM 21855 C CE  . LYS C 1 814  ? 182.907 154.418 133.280 1.00 52.63 ? 811  LYS C CE  1 
ATOM 21856 N NZ  . LYS C 1 814  ? 183.353 153.130 133.883 1.00 52.63 ? 811  LYS C NZ  1 
ATOM 21857 N N   . PRO C 1 815  ? 177.304 152.735 135.705 1.00 52.88 ? 812  PRO C N   1 
ATOM 21858 C CA  . PRO C 1 815  ? 176.121 153.433 136.233 1.00 52.88 ? 812  PRO C CA  1 
ATOM 21859 C C   . PRO C 1 815  ? 176.304 154.936 136.336 1.00 52.88 ? 812  PRO C C   1 
ATOM 21860 O O   . PRO C 1 815  ? 175.325 155.677 136.187 1.00 52.88 ? 812  PRO C O   1 
ATOM 21861 C CB  . PRO C 1 815  ? 175.921 152.792 137.614 1.00 52.88 ? 812  PRO C CB  1 
ATOM 21862 C CG  . PRO C 1 815  ? 177.269 152.267 137.984 1.00 52.88 ? 812  PRO C CG  1 
ATOM 21863 C CD  . PRO C 1 815  ? 177.891 151.816 136.695 1.00 52.88 ? 812  PRO C CD  1 
ATOM 21864 N N   . SER C 1 816  ? 177.522 155.410 136.585 1.00 52.67 ? 813  SER C N   1 
ATOM 21865 C CA  . SER C 1 816  ? 177.783 156.841 136.636 1.00 52.67 ? 813  SER C CA  1 
ATOM 21866 C C   . SER C 1 816  ? 177.992 157.378 135.226 1.00 52.67 ? 813  SER C C   1 
ATOM 21867 O O   . SER C 1 816  ? 178.833 156.872 134.477 1.00 52.67 ? 813  SER C O   1 
ATOM 21868 C CB  . SER C 1 816  ? 179.007 157.130 137.504 1.00 52.67 ? 813  SER C CB  1 
ATOM 21869 O OG  . SER C 1 816  ? 180.152 156.458 137.008 1.00 52.67 ? 813  SER C OG  1 
ATOM 21870 N N   . LYS C 1 817  ? 177.226 158.409 134.866 1.00 52.28 ? 814  LYS C N   1 
ATOM 21871 C CA  . LYS C 1 817  ? 177.281 158.985 133.522 1.00 52.28 ? 814  LYS C CA  1 
ATOM 21872 C C   . LYS C 1 817  ? 178.454 159.963 133.432 1.00 52.28 ? 814  LYS C C   1 
ATOM 21873 O O   . LYS C 1 817  ? 178.298 161.181 133.325 1.00 52.28 ? 814  LYS C O   1 
ATOM 21874 C CB  . LYS C 1 817  ? 175.960 159.661 133.179 1.00 52.28 ? 814  LYS C CB  1 
ATOM 21875 C CG  . LYS C 1 817  ? 174.761 158.727 133.203 1.00 52.28 ? 814  LYS C CG  1 
ATOM 21876 C CD  . LYS C 1 817  ? 174.914 157.607 132.189 1.00 52.28 ? 814  LYS C CD  1 
ATOM 21877 C CE  . LYS C 1 817  ? 173.717 156.671 132.218 1.00 52.28 ? 814  LYS C CE  1 
ATOM 21878 N NZ  . LYS C 1 817  ? 172.446 157.387 131.922 1.00 52.28 ? 814  LYS C NZ  1 
ATOM 21879 N N   . ARG C 1 818  ? 179.658 159.397 133.479 1.00 51.33 ? 815  ARG C N   1 
ATOM 21880 C CA  . ARG C 1 818  ? 180.887 160.168 133.389 1.00 51.33 ? 815  ARG C CA  1 
ATOM 21881 C C   . ARG C 1 818  ? 181.805 159.551 132.343 1.00 51.33 ? 815  ARG C C   1 
ATOM 21882 O O   . ARG C 1 818  ? 181.708 158.365 132.019 1.00 51.33 ? 815  ARG C O   1 
ATOM 21883 C CB  . ARG C 1 818  ? 181.611 160.244 134.741 1.00 51.33 ? 815  ARG C CB  1 
ATOM 21884 C CG  . ARG C 1 818  ? 180.841 160.983 135.823 1.00 51.33 ? 815  ARG C CG  1 
ATOM 21885 C CD  . ARG C 1 818  ? 181.725 161.273 137.026 1.00 51.33 ? 815  ARG C CD  1 
ATOM 21886 N NE  . ARG C 1 818  ? 182.219 160.052 137.656 1.00 51.33 ? 815  ARG C NE  1 
ATOM 21887 C CZ  . ARG C 1 818  ? 181.665 159.486 138.723 1.00 51.33 ? 815  ARG C CZ  1 
ATOM 21888 N NH1 . ARG C 1 818  ? 180.596 160.033 139.286 1.00 51.33 ? 815  ARG C NH1 1 
ATOM 21889 N NH2 . ARG C 1 818  ? 182.181 158.375 139.230 1.00 51.33 ? 815  ARG C NH2 1 
ATOM 21890 N N   . SER C 1 819  ? 182.704 160.380 131.817 1.00 51.19 ? 816  SER C N   1 
ATOM 21891 C CA  . SER C 1 819  ? 183.686 159.927 130.848 1.00 51.19 ? 816  SER C CA  1 
ATOM 21892 C C   . SER C 1 819  ? 184.828 159.198 131.556 1.00 51.19 ? 816  SER C C   1 
ATOM 21893 O O   . SER C 1 819  ? 185.013 159.353 132.766 1.00 51.19 ? 816  SER C O   1 
ATOM 21894 C CB  . SER C 1 819  ? 184.235 161.111 130.058 1.00 51.19 ? 816  SER C CB  1 
ATOM 21895 O OG  . SER C 1 819  ? 184.940 162.005 130.900 1.00 51.19 ? 816  SER C OG  1 
ATOM 21896 N N   . PRO C 1 820  ? 185.598 158.381 130.825 1.00 51.19 ? 817  PRO C N   1 
ATOM 21897 C CA  . PRO C 1 820  ? 186.733 157.687 131.460 1.00 51.19 ? 817  PRO C CA  1 
ATOM 21898 C C   . PRO C 1 820  ? 187.713 158.616 132.159 1.00 51.19 ? 817  PRO C C   1 
ATOM 21899 O O   . PRO C 1 820  ? 188.276 158.245 133.196 1.00 51.19 ? 817  PRO C O   1 
ATOM 21900 C CB  . PRO C 1 820  ? 187.385 156.954 130.281 1.00 51.19 ? 817  PRO C CB  1 
ATOM 21901 C CG  . PRO C 1 820  ? 186.265 156.714 129.334 1.00 51.19 ? 817  PRO C CG  1 
ATOM 21902 C CD  . PRO C 1 820  ? 185.372 157.918 129.444 1.00 51.19 ? 817  PRO C CD  1 
ATOM 21903 N N   . ILE C 1 821  ? 187.931 159.817 131.623 1.00 50.74 ? 818  ILE C N   1 
ATOM 21904 C CA  . ILE C 1 821  ? 188.827 160.763 132.280 1.00 50.74 ? 818  ILE C CA  1 
ATOM 21905 C C   . ILE C 1 821  ? 188.202 161.309 133.559 1.00 50.74 ? 818  ILE C C   1 
ATOM 21906 O O   . ILE C 1 821  ? 188.904 161.521 134.557 1.00 50.74 ? 818  ILE C O   1 
ATOM 21907 C CB  . ILE C 1 821  ? 189.209 161.894 131.310 1.00 50.74 ? 818  ILE C CB  1 
ATOM 21908 C CG1 . ILE C 1 821  ? 189.846 161.316 130.044 1.00 50.74 ? 818  ILE C CG1 1 
ATOM 21909 C CG2 . ILE C 1 821  ? 190.157 162.880 131.976 1.00 50.74 ? 818  ILE C CG2 1 
ATOM 21910 C CD1 . ILE C 1 821  ? 190.280 162.364 129.044 1.00 50.74 ? 818  ILE C CD1 1 
ATOM 21911 N N   . GLU C 1 822  ? 186.886 161.539 133.560 1.00 50.94 ? 819  GLU C N   1 
ATOM 21912 C CA  . GLU C 1 822  ? 186.225 162.038 134.761 1.00 50.94 ? 819  GLU C CA  1 
ATOM 21913 C C   . GLU C 1 822  ? 186.263 161.007 135.881 1.00 50.94 ? 819  GLU C C   1 
ATOM 21914 O O   . GLU C 1 822  ? 186.402 161.363 137.056 1.00 50.94 ? 819  GLU C O   1 
ATOM 21915 C CB  . GLU C 1 822  ? 184.784 162.438 134.445 1.00 50.94 ? 819  GLU C CB  1 
ATOM 21916 C CG  . GLU C 1 822  ? 184.661 163.700 133.607 1.00 50.94 ? 819  GLU C CG  1 
ATOM 21917 C CD  . GLU C 1 822  ? 183.221 164.080 133.328 1.00 50.94 ? 819  GLU C CD  1 
ATOM 21918 O OE1 . GLU C 1 822  ? 182.315 163.325 133.740 1.00 50.94 ? 819  GLU C OE1 1 
ATOM 21919 O OE2 . GLU C 1 822  ? 182.993 165.134 132.698 1.00 50.94 ? 819  GLU C OE2 1 
ATOM 21920 N N   . ASP C 1 823  ? 186.153 159.720 135.538 1.00 51.23 ? 820  ASP C N   1 
ATOM 21921 C CA  . ASP C 1 823  ? 186.270 158.678 136.553 1.00 51.23 ? 820  ASP C CA  1 
ATOM 21922 C C   . ASP C 1 823  ? 187.651 158.675 137.195 1.00 51.23 ? 820  ASP C C   1 
ATOM 21923 O O   . ASP C 1 823  ? 187.765 158.549 138.420 1.00 51.23 ? 820  ASP C O   1 
ATOM 21924 C CB  . ASP C 1 823  ? 185.964 157.309 135.944 1.00 51.23 ? 820  ASP C CB  1 
ATOM 21925 C CG  . ASP C 1 823  ? 184.482 157.094 135.707 1.00 51.23 ? 820  ASP C CG  1 
ATOM 21926 O OD1 . ASP C 1 823  ? 183.911 157.776 134.832 1.00 51.23 ? 820  ASP C OD1 1 
ATOM 21927 O OD2 . ASP C 1 823  ? 183.888 156.240 136.399 1.00 51.23 ? 820  ASP C OD2 1 
ATOM 21928 N N   . LEU C 1 824  ? 188.707 158.821 136.391 1.00 51.13 ? 821  LEU C N   1 
ATOM 21929 C CA  . LEU C 1 824  ? 190.054 158.880 136.948 1.00 51.13 ? 821  LEU C CA  1 
ATOM 21930 C C   . LEU C 1 824  ? 190.241 160.122 137.810 1.00 51.13 ? 821  LEU C C   1 
ATOM 21931 O O   . LEU C 1 824  ? 190.841 160.050 138.889 1.00 51.13 ? 821  LEU C O   1 
ATOM 21932 C CB  . LEU C 1 824  ? 191.090 158.846 135.824 1.00 51.13 ? 821  LEU C CB  1 
ATOM 21933 C CG  . LEU C 1 824  ? 191.036 157.636 134.890 1.00 51.13 ? 821  LEU C CG  1 
ATOM 21934 C CD1 . LEU C 1 824  ? 192.191 157.668 133.901 1.00 51.13 ? 821  LEU C CD1 1 
ATOM 21935 C CD2 . LEU C 1 824  ? 191.038 156.340 135.687 1.00 51.13 ? 821  LEU C CD2 1 
ATOM 21936 N N   . LEU C 1 825  ? 189.732 161.270 137.353 1.00 51.09 ? 822  LEU C N   1 
ATOM 21937 C CA  . LEU C 1 825  ? 189.852 162.494 138.139 1.00 51.09 ? 822  LEU C CA  1 
ATOM 21938 C C   . LEU C 1 825  ? 189.075 162.404 139.447 1.00 51.09 ? 822  LEU C C   1 
ATOM 21939 O O   . LEU C 1 825  ? 189.480 163.003 140.449 1.00 51.09 ? 822  LEU C O   1 
ATOM 21940 C CB  . LEU C 1 825  ? 189.375 163.696 137.323 1.00 51.09 ? 822  LEU C CB  1 
ATOM 21941 C CG  . LEU C 1 825  ? 190.209 164.064 136.094 1.00 51.09 ? 822  LEU C CG  1 
ATOM 21942 C CD1 . LEU C 1 825  ? 189.630 165.287 135.401 1.00 51.09 ? 822  LEU C CD1 1 
ATOM 21943 C CD2 . LEU C 1 825  ? 191.661 164.297 136.479 1.00 51.09 ? 822  LEU C CD2 1 
ATOM 21944 N N   . PHE C 1 826  ? 187.964 161.665 139.459 1.00 51.39 ? 823  PHE C N   1 
ATOM 21945 C CA  . PHE C 1 826  ? 187.182 161.511 140.678 1.00 51.39 ? 823  PHE C CA  1 
ATOM 21946 C C   . PHE C 1 826  ? 187.799 160.491 141.626 1.00 51.39 ? 823  PHE C C   1 
ATOM 21947 O O   . PHE C 1 826  ? 187.680 160.637 142.848 1.00 51.39 ? 823  PHE C O   1 
ATOM 21948 C CB  . PHE C 1 826  ? 185.748 161.108 140.327 1.00 51.39 ? 823  PHE C CB  1 
ATOM 21949 C CG  . PHE C 1 826  ? 184.830 161.025 141.514 1.00 51.39 ? 823  PHE C CG  1 
ATOM 21950 C CD1 . PHE C 1 826  ? 184.238 162.166 142.028 1.00 51.39 ? 823  PHE C CD1 1 
ATOM 21951 C CD2 . PHE C 1 826  ? 184.549 159.805 142.107 1.00 51.39 ? 823  PHE C CD2 1 
ATOM 21952 C CE1 . PHE C 1 826  ? 183.390 162.094 143.117 1.00 51.39 ? 823  PHE C CE1 1 
ATOM 21953 C CE2 . PHE C 1 826  ? 183.703 159.726 143.196 1.00 51.39 ? 823  PHE C CE2 1 
ATOM 21954 C CZ  . PHE C 1 826  ? 183.122 160.872 143.702 1.00 51.39 ? 823  PHE C CZ  1 
ATOM 21955 N N   . ASN C 1 827  ? 188.460 159.465 141.092 1.00 51.14 ? 824  ASN C N   1 
ATOM 21956 C CA  . ASN C 1 827  ? 189.078 158.448 141.933 1.00 51.14 ? 824  ASN C CA  1 
ATOM 21957 C C   . ASN C 1 827  ? 190.443 158.863 142.463 1.00 51.14 ? 824  ASN C C   1 
ATOM 21958 O O   . ASN C 1 827  ? 190.868 158.362 143.510 1.00 51.14 ? 824  ASN C O   1 
ATOM 21959 C CB  . ASN C 1 827  ? 189.211 157.132 141.160 1.00 51.14 ? 824  ASN C CB  1 
ATOM 21960 C CG  . ASN C 1 827  ? 187.868 156.530 140.799 1.00 51.14 ? 824  ASN C CG  1 
ATOM 21961 O OD1 . ASN C 1 827  ? 186.879 156.720 141.506 1.00 51.14 ? 824  ASN C OD1 1 
ATOM 21962 N ND2 . ASN C 1 827  ? 187.826 155.798 139.692 1.00 51.14 ? 824  ASN C ND2 1 
ATOM 21963 N N   . LYS C 1 828  ? 191.143 159.764 141.770 1.00 51.24 ? 825  LYS C N   1 
ATOM 21964 C CA  . LYS C 1 828  ? 192.462 160.187 142.227 1.00 51.24 ? 825  LYS C CA  1 
ATOM 21965 C C   . LYS C 1 828  ? 192.398 161.291 143.274 1.00 51.24 ? 825  LYS C C   1 
ATOM 21966 O O   . LYS C 1 828  ? 193.388 161.511 143.981 1.00 51.24 ? 825  LYS C O   1 
ATOM 21967 C CB  . LYS C 1 828  ? 193.311 160.651 141.041 1.00 51.24 ? 825  LYS C CB  1 
ATOM 21968 C CG  . LYS C 1 828  ? 192.894 161.988 140.452 1.00 51.24 ? 825  LYS C CG  1 
ATOM 21969 C CD  . LYS C 1 828  ? 193.707 162.344 139.212 1.00 51.24 ? 825  LYS C CD  1 
ATOM 21970 C CE  . LYS C 1 828  ? 195.187 162.535 139.526 1.00 51.24 ? 825  LYS C CE  1 
ATOM 21971 N NZ  . LYS C 1 828  ? 195.977 161.274 139.422 1.00 51.24 ? 825  LYS C NZ  1 
ATOM 21972 N N   . VAL C 1 829  ? 191.271 161.986 143.391 1.00 51.28 ? 826  VAL C N   1 
ATOM 21973 C CA  . VAL C 1 829  ? 191.096 163.050 144.373 1.00 51.28 ? 826  VAL C CA  1 
ATOM 21974 C C   . VAL C 1 829  ? 190.242 162.513 145.512 1.00 51.28 ? 826  VAL C C   1 
ATOM 21975 O O   . VAL C 1 829  ? 189.088 162.120 145.303 1.00 51.28 ? 826  VAL C O   1 
ATOM 21976 C CB  . VAL C 1 829  ? 190.457 164.297 143.743 1.00 51.28 ? 826  VAL C CB  1 
ATOM 21977 C CG1 . VAL C 1 829  ? 190.272 165.384 144.791 1.00 51.28 ? 826  VAL C CG1 1 
ATOM 21978 C CG2 . VAL C 1 829  ? 191.308 164.803 142.590 1.00 51.28 ? 826  VAL C CG2 1 
ATOM 21979 N N   . THR C 1 830  ? 190.805 162.497 146.716 1.00 51.24 ? 827  THR C N   1 
ATOM 21980 C CA  . THR C 1 830  ? 190.089 162.011 147.889 1.00 51.24 ? 827  THR C CA  1 
ATOM 21981 C C   . THR C 1 830  ? 189.834 163.141 148.881 1.00 51.24 ? 827  THR C C   1 
ATOM 21982 O O   . THR C 1 830  ? 190.155 163.026 150.064 1.00 51.24 ? 827  THR C O   1 
ATOM 21983 C CB  . THR C 1 830  ? 190.862 160.883 148.597 1.00 51.24 ? 827  THR C CB  1 
ATOM 21984 O OG1 . THR C 1 830  ? 192.134 161.375 149.036 1.00 51.24 ? 827  THR C OG1 1 
ATOM 21985 C CG2 . THR C 1 830  ? 191.075 159.710 147.654 1.00 51.24 ? 827  THR C CG2 1 
ATOM 21986 N N   . PHE C 1 858  ? 179.673 167.018 165.891 1.00 55.64 ? 855  PHE C N   1 
ATOM 21987 C CA  . PHE C 1 858  ? 180.722 167.469 166.797 1.00 55.64 ? 855  PHE C CA  1 
ATOM 21988 C C   . PHE C 1 858  ? 180.135 168.229 167.982 1.00 55.64 ? 855  PHE C C   1 
ATOM 21989 O O   . PHE C 1 858  ? 179.409 167.662 168.798 1.00 55.64 ? 855  PHE C O   1 
ATOM 21990 C CB  . PHE C 1 858  ? 181.731 168.349 166.056 1.00 55.64 ? 855  PHE C CB  1 
ATOM 21991 C CG  . PHE C 1 858  ? 182.502 167.624 164.990 1.00 55.64 ? 855  PHE C CG  1 
ATOM 21992 C CD1 . PHE C 1 858  ? 182.690 166.254 165.061 1.00 55.64 ? 855  PHE C CD1 1 
ATOM 21993 C CD2 . PHE C 1 858  ? 183.040 168.315 163.916 1.00 55.64 ? 855  PHE C CD2 1 
ATOM 21994 C CE1 . PHE C 1 858  ? 183.399 165.585 164.081 1.00 55.64 ? 855  PHE C CE1 1 
ATOM 21995 C CE2 . PHE C 1 858  ? 183.750 167.652 162.933 1.00 55.64 ? 855  PHE C CE2 1 
ATOM 21996 C CZ  . PHE C 1 858  ? 183.930 166.286 163.015 1.00 55.64 ? 855  PHE C CZ  1 
ATOM 21997 N N   . ASN C 1 859  ? 180.455 169.517 168.068 1.00 54.28 ? 856  ASN C N   1 
ATOM 21998 C CA  . ASN C 1 859  ? 179.989 170.393 169.139 1.00 54.28 ? 856  ASN C CA  1 
ATOM 21999 C C   . ASN C 1 859  ? 179.311 171.624 168.553 1.00 54.28 ? 856  ASN C C   1 
ATOM 22000 O O   . ASN C 1 859  ? 179.551 172.759 168.968 1.00 54.28 ? 856  ASN C O   1 
ATOM 22001 C CB  . ASN C 1 859  ? 181.141 170.793 170.056 1.00 54.28 ? 856  ASN C CB  1 
ATOM 22002 C CG  . ASN C 1 859  ? 181.824 169.597 170.689 1.00 54.28 ? 856  ASN C CG  1 
ATOM 22003 O OD1 . ASN C 1 859  ? 181.428 169.136 171.759 1.00 54.28 ? 856  ASN C OD1 1 
ATOM 22004 N ND2 . ASN C 1 859  ? 182.859 169.089 170.029 1.00 54.28 ? 856  ASN C ND2 1 
ATOM 22005 N N   . GLY C 1 860  ? 178.449 171.405 167.572 1.00 53.41 ? 857  GLY C N   1 
ATOM 22006 C CA  . GLY C 1 860  ? 177.751 172.471 166.896 1.00 53.41 ? 857  GLY C CA  1 
ATOM 22007 C C   . GLY C 1 860  ? 178.236 172.795 165.494 1.00 53.41 ? 857  GLY C C   1 
ATOM 22008 O O   . GLY C 1 860  ? 177.942 173.891 164.999 1.00 53.41 ? 857  GLY C O   1 
ATOM 22009 N N   . LEU C 1 861  ? 178.961 171.888 164.844 1.00 54.20 ? 858  LEU C N   1 
ATOM 22010 C CA  . LEU C 1 861  ? 179.487 172.100 163.502 1.00 54.20 ? 858  LEU C CA  1 
ATOM 22011 C C   . LEU C 1 861  ? 178.718 171.218 162.528 1.00 54.20 ? 858  LEU C C   1 
ATOM 22012 O O   . LEU C 1 861  ? 178.689 169.993 162.686 1.00 54.20 ? 858  LEU C O   1 
ATOM 22013 C CB  . LEU C 1 861  ? 180.983 171.791 163.447 1.00 54.20 ? 858  LEU C CB  1 
ATOM 22014 C CG  . LEU C 1 861  ? 181.864 172.549 164.442 1.00 54.20 ? 858  LEU C CG  1 
ATOM 22015 C CD1 . LEU C 1 861  ? 183.323 172.149 164.284 1.00 54.20 ? 858  LEU C CD1 1 
ATOM 22016 C CD2 . LEU C 1 861  ? 181.695 174.051 164.278 1.00 54.20 ? 858  LEU C CD2 1 
ATOM 22017 N N   . THR C 1 862  ? 178.098 171.840 161.528 1.00 53.33 ? 859  THR C N   1 
ATOM 22018 C CA  . THR C 1 862  ? 177.285 171.136 160.547 1.00 53.33 ? 859  THR C CA  1 
ATOM 22019 C C   . THR C 1 862  ? 177.746 171.500 159.144 1.00 53.33 ? 859  THR C C   1 
ATOM 22020 O O   . THR C 1 862  ? 178.013 172.669 158.852 1.00 53.33 ? 859  THR C O   1 
ATOM 22021 C CB  . THR C 1 862  ? 175.795 171.474 160.713 1.00 53.33 ? 859  THR C CB  1 
ATOM 22022 O OG1 . THR C 1 862  ? 175.396 171.231 162.068 1.00 53.33 ? 859  THR C OG1 1 
ATOM 22023 C CG2 . THR C 1 862  ? 174.943 170.624 159.783 1.00 53.33 ? 859  THR C CG2 1 
ATOM 22024 N N   . VAL C 1 863  ? 177.840 170.492 158.279 1.00 52.80 ? 860  VAL C N   1 
ATOM 22025 C CA  . VAL C 1 863  ? 178.225 170.676 156.884 1.00 52.80 ? 860  VAL C CA  1 
ATOM 22026 C C   . VAL C 1 863  ? 176.970 170.609 156.026 1.00 52.80 ? 860  VAL C C   1 
ATOM 22027 O O   . VAL C 1 863  ? 176.194 169.650 156.120 1.00 52.80 ? 860  VAL C O   1 
ATOM 22028 C CB  . VAL C 1 863  ? 179.253 169.620 156.444 1.00 52.80 ? 860  VAL C CB  1 
ATOM 22029 C CG1 . VAL C 1 863  ? 179.652 169.841 154.994 1.00 52.80 ? 860  VAL C CG1 1 
ATOM 22030 C CG2 . VAL C 1 863  ? 180.473 169.660 157.351 1.00 52.80 ? 860  VAL C CG2 1 
ATOM 22031 N N   . LEU C 1 864  ? 176.769 171.627 155.189 1.00 52.60 ? 861  LEU C N   1 
ATOM 22032 C CA  . LEU C 1 864  ? 175.568 171.700 154.362 1.00 52.60 ? 861  LEU C CA  1 
ATOM 22033 C C   . LEU C 1 864  ? 175.831 171.079 152.995 1.00 52.60 ? 861  LEU C C   1 
ATOM 22034 O O   . LEU C 1 864  ? 176.868 171.360 152.384 1.00 52.60 ? 861  LEU C O   1 
ATOM 22035 C CB  . LEU C 1 864  ? 175.118 173.144 154.192 1.00 52.60 ? 861  LEU C CB  1 
ATOM 22036 C CG  . LEU C 1 864  ? 174.826 173.914 155.482 1.00 52.60 ? 861  LEU C CG  1 
ATOM 22037 C CD1 . LEU C 1 864  ? 174.394 175.338 155.172 1.00 52.60 ? 861  LEU C CD1 1 
ATOM 22038 C CD2 . LEU C 1 864  ? 173.770 173.197 156.308 1.00 52.60 ? 861  LEU C CD2 1 
ATOM 22039 N N   . PRO C 1 865  ? 174.926 170.237 152.491 1.00 52.52 ? 862  PRO C N   1 
ATOM 22040 C CA  . PRO C 1 865  ? 175.144 169.639 151.176 1.00 52.52 ? 862  PRO C CA  1 
ATOM 22041 C C   . PRO C 1 865  ? 174.973 170.673 150.078 1.00 52.52 ? 862  PRO C C   1 
ATOM 22042 O O   . PRO C 1 865  ? 174.241 171.663 150.246 1.00 52.52 ? 862  PRO C O   1 
ATOM 22043 C CB  . PRO C 1 865  ? 174.056 168.552 151.096 1.00 52.52 ? 862  PRO C CB  1 
ATOM 22044 C CG  . PRO C 1 865  ? 173.592 168.350 152.507 1.00 52.52 ? 862  PRO C CG  1 
ATOM 22045 C CD  . PRO C 1 865  ? 173.741 169.682 153.163 1.00 52.52 ? 862  PRO C CD  1 
ATOM 22046 N N   . PRO C 1 866  ? 175.633 170.489 148.937 1.00 52.05 ? 863  PRO C N   1 
ATOM 22047 C CA  . PRO C 1 866  ? 175.459 171.424 147.820 1.00 52.05 ? 863  PRO C CA  1 
ATOM 22048 C C   . PRO C 1 866  ? 174.066 171.313 147.217 1.00 52.05 ? 863  PRO C C   1 
ATOM 22049 O O   . PRO C 1 866  ? 173.292 170.399 147.508 1.00 52.05 ? 863  PRO C O   1 
ATOM 22050 C CB  . PRO C 1 866  ? 176.535 170.994 146.817 1.00 52.05 ? 863  PRO C CB  1 
ATOM 22051 C CG  . PRO C 1 866  ? 177.505 170.170 147.612 1.00 52.05 ? 863  PRO C CG  1 
ATOM 22052 C CD  . PRO C 1 866  ? 176.686 169.498 148.667 1.00 52.05 ? 863  PRO C CD  1 
ATOM 22053 N N   . LEU C 1 867  ? 173.751 172.279 146.352 1.00 51.78 ? 864  LEU C N   1 
ATOM 22054 C CA  . LEU C 1 867  ? 172.450 172.293 145.693 1.00 51.78 ? 864  LEU C CA  1 
ATOM 22055 C C   . LEU C 1 867  ? 172.425 171.360 144.487 1.00 51.78 ? 864  LEU C C   1 
ATOM 22056 O O   . LEU C 1 867  ? 171.506 170.548 144.340 1.00 51.78 ? 864  LEU C O   1 
ATOM 22057 C CB  . LEU C 1 867  ? 172.088 173.719 145.274 1.00 51.78 ? 864  LEU C CB  1 
ATOM 22058 C CG  . LEU C 1 867  ? 170.762 173.886 144.529 1.00 51.78 ? 864  LEU C CG  1 
ATOM 22059 C CD1 . LEU C 1 867  ? 169.597 173.423 145.390 1.00 51.78 ? 864  LEU C CD1 1 
ATOM 22060 C CD2 . LEU C 1 867  ? 170.568 175.328 144.088 1.00 51.78 ? 864  LEU C CD2 1 
ATOM 22061 N N   . LEU C 1 868  ? 173.426 171.462 143.617 1.00 51.65 ? 865  LEU C N   1 
ATOM 22062 C CA  . LEU C 1 868  ? 173.492 170.646 142.413 1.00 51.65 ? 865  LEU C CA  1 
ATOM 22063 C C   . LEU C 1 868  ? 174.339 169.406 142.669 1.00 51.65 ? 865  LEU C C   1 
ATOM 22064 O O   . LEU C 1 868  ? 175.461 169.506 143.177 1.00 51.65 ? 865  LEU C O   1 
ATOM 22065 C CB  . LEU C 1 868  ? 174.070 171.449 141.247 1.00 51.65 ? 865  LEU C CB  1 
ATOM 22066 C CG  . LEU C 1 868  ? 173.307 172.707 140.830 1.00 51.65 ? 865  LEU C CG  1 
ATOM 22067 C CD1 . LEU C 1 868  ? 173.998 173.390 139.660 1.00 51.65 ? 865  LEU C CD1 1 
ATOM 22068 C CD2 . LEU C 1 868  ? 171.865 172.373 140.483 1.00 51.65 ? 865  LEU C CD2 1 
ATOM 22069 N N   . THR C 1 869  ? 173.800 168.242 142.317 1.00 52.08 ? 866  THR C N   1 
ATOM 22070 C CA  . THR C 1 869  ? 174.537 166.999 142.466 1.00 52.08 ? 866  THR C CA  1 
ATOM 22071 C C   . THR C 1 869  ? 175.565 166.854 141.344 1.00 52.08 ? 866  THR C C   1 
ATOM 22072 O O   . THR C 1 869  ? 175.623 167.651 140.403 1.00 52.08 ? 866  THR C O   1 
ATOM 22073 C CB  . THR C 1 869  ? 173.583 165.804 142.468 1.00 52.08 ? 866  THR C CB  1 
ATOM 22074 O OG1 . THR C 1 869  ? 172.869 165.756 141.227 1.00 52.08 ? 866  THR C OG1 1 
ATOM 22075 C CG2 . THR C 1 869  ? 172.589 165.920 143.614 1.00 52.08 ? 866  THR C CG2 1 
ATOM 22076 N N   . ASP C 1 870  ? 176.392 165.811 141.457 1.00 52.68 ? 867  ASP C N   1 
ATOM 22077 C CA  . ASP C 1 870  ? 177.418 165.571 140.448 1.00 52.68 ? 867  ASP C CA  1 
ATOM 22078 C C   . ASP C 1 870  ? 176.811 165.135 139.120 1.00 52.68 ? 867  ASP C C   1 
ATOM 22079 O O   . ASP C 1 870  ? 177.384 165.409 138.058 1.00 52.68 ? 867  ASP C O   1 
ATOM 22080 C CB  . ASP C 1 870  ? 178.410 164.522 140.948 1.00 52.68 ? 867  ASP C CB  1 
ATOM 22081 C CG  . ASP C 1 870  ? 179.050 164.909 142.266 1.00 52.68 ? 867  ASP C CG  1 
ATOM 22082 O OD1 . ASP C 1 870  ? 178.711 165.986 142.800 1.00 52.68 ? 867  ASP C OD1 1 
ATOM 22083 O OD2 . ASP C 1 870  ? 179.892 164.136 142.770 1.00 52.68 ? 867  ASP C OD2 1 
ATOM 22084 N N   . GLU C 1 871  ? 175.658 164.463 139.157 1.00 52.62 ? 868  GLU C N   1 
ATOM 22085 C CA  . GLU C 1 871  ? 175.020 164.020 137.922 1.00 52.62 ? 868  GLU C CA  1 
ATOM 22086 C C   . GLU C 1 871  ? 174.550 165.204 137.087 1.00 52.62 ? 868  GLU C C   1 
ATOM 22087 O O   . GLU C 1 871  ? 174.643 165.177 135.855 1.00 52.62 ? 868  GLU C O   1 
ATOM 22088 C CB  . GLU C 1 871  ? 173.853 163.085 138.243 1.00 52.62 ? 868  GLU C CB  1 
ATOM 22089 C CG  . GLU C 1 871  ? 173.182 162.483 137.020 1.00 52.62 ? 868  GLU C CG  1 
ATOM 22090 C CD  . GLU C 1 871  ? 172.075 161.515 137.383 1.00 52.62 ? 868  GLU C CD  1 
ATOM 22091 O OE1 . GLU C 1 871  ? 171.842 161.302 138.592 1.00 52.62 ? 868  GLU C OE1 1 
ATOM 22092 O OE2 . GLU C 1 871  ? 171.436 160.966 136.460 1.00 52.62 ? 868  GLU C OE2 1 
ATOM 22093 N N   . MET C 1 872  ? 174.055 166.259 137.738 1.00 51.70 ? 869  MET C N   1 
ATOM 22094 C CA  . MET C 1 872  ? 173.641 167.450 137.003 1.00 51.70 ? 869  MET C CA  1 
ATOM 22095 C C   . MET C 1 872  ? 174.830 168.150 136.356 1.00 51.70 ? 869  MET C C   1 
ATOM 22096 O O   . MET C 1 872  ? 174.723 168.631 135.221 1.00 51.70 ? 869  MET C O   1 
ATOM 22097 C CB  . MET C 1 872  ? 172.898 168.406 137.935 1.00 51.70 ? 869  MET C CB  1 
ATOM 22098 C CG  . MET C 1 872  ? 171.687 167.785 138.611 1.00 51.70 ? 869  MET C CG  1 
ATOM 22099 S SD  . MET C 1 872  ? 170.863 168.905 139.757 1.00 51.70 ? 869  MET C SD  1 
ATOM 22100 C CE  . MET C 1 872  ? 169.536 167.860 140.351 1.00 51.70 ? 869  MET C CE  1 
ATOM 22101 N N   . ILE C 1 873  ? 175.967 168.211 137.054 1.00 51.50 ? 870  ILE C N   1 
ATOM 22102 C CA  . ILE C 1 873  ? 177.167 168.792 136.462 1.00 51.50 ? 870  ILE C CA  1 
ATOM 22103 C C   . ILE C 1 873  ? 177.648 167.948 135.289 1.00 51.50 ? 870  ILE C C   1 
ATOM 22104 O O   . ILE C 1 873  ? 178.085 168.487 134.263 1.00 51.50 ? 870  ILE C O   1 
ATOM 22105 C CB  . ILE C 1 873  ? 178.261 168.954 137.533 1.00 51.50 ? 870  ILE C CB  1 
ATOM 22106 C CG1 . ILE C 1 873  ? 177.747 169.814 138.690 1.00 51.50 ? 870  ILE C CG1 1 
ATOM 22107 C CG2 . ILE C 1 873  ? 179.516 169.564 136.931 1.00 51.50 ? 870  ILE C CG2 1 
ATOM 22108 C CD1 . ILE C 1 873  ? 178.759 170.023 139.794 1.00 51.50 ? 870  ILE C CD1 1 
ATOM 22109 N N   . ALA C 1 874  ? 177.572 166.619 135.410 1.00 51.54 ? 871  ALA C N   1 
ATOM 22110 C CA  . ALA C 1 874  ? 177.936 165.756 134.292 1.00 51.54 ? 871  ALA C CA  1 
ATOM 22111 C C   . ALA C 1 874  ? 177.013 165.963 133.098 1.00 51.54 ? 871  ALA C C   1 
ATOM 22112 O O   . ALA C 1 874  ? 177.477 165.969 131.952 1.00 51.54 ? 871  ALA C O   1 
ATOM 22113 C CB  . ALA C 1 874  ? 177.920 164.292 134.730 1.00 51.54 ? 871  ALA C CB  1 
ATOM 22114 N N   . GLN C 1 875  ? 175.712 166.139 133.343 1.00 51.58 ? 872  GLN C N   1 
ATOM 22115 C CA  . GLN C 1 875  ? 174.783 166.412 132.251 1.00 51.58 ? 872  GLN C CA  1 
ATOM 22116 C C   . GLN C 1 875  ? 175.070 167.756 131.593 1.00 51.58 ? 872  GLN C C   1 
ATOM 22117 O O   . GLN C 1 875  ? 174.996 167.870 130.365 1.00 51.58 ? 872  GLN C O   1 
ATOM 22118 C CB  . GLN C 1 875  ? 173.341 166.365 132.756 1.00 51.58 ? 872  GLN C CB  1 
ATOM 22119 C CG  . GLN C 1 875  ? 172.880 164.985 133.193 1.00 51.58 ? 872  GLN C CG  1 
ATOM 22120 C CD  . GLN C 1 875  ? 171.428 164.966 133.627 1.00 51.58 ? 872  GLN C CD  1 
ATOM 22121 O OE1 . GLN C 1 875  ? 170.979 164.032 134.291 1.00 51.58 ? 872  GLN C OE1 1 
ATOM 22122 N NE2 . GLN C 1 875  ? 170.684 165.999 133.250 1.00 51.58 ? 872  GLN C NE2 1 
ATOM 22123 N N   . TYR C 1 876  ? 175.392 168.779 132.389 1.00 51.20 ? 873  TYR C N   1 
ATOM 22124 C CA  . TYR C 1 876  ? 175.777 170.068 131.820 1.00 51.20 ? 873  TYR C CA  1 
ATOM 22125 C C   . TYR C 1 876  ? 177.027 169.941 130.956 1.00 51.20 ? 873  TYR C C   1 
ATOM 22126 O O   . TYR C 1 876  ? 177.093 170.511 129.859 1.00 51.20 ? 873  TYR C O   1 
ATOM 22127 C CB  . TYR C 1 876  ? 176.001 171.090 132.935 1.00 51.20 ? 873  TYR C CB  1 
ATOM 22128 C CG  . TYR C 1 876  ? 174.739 171.764 133.423 1.00 51.20 ? 873  TYR C CG  1 
ATOM 22129 C CD1 . TYR C 1 876  ? 173.665 171.975 132.568 1.00 51.20 ? 873  TYR C CD1 1 
ATOM 22130 C CD2 . TYR C 1 876  ? 174.623 172.194 134.738 1.00 51.20 ? 873  TYR C CD2 1 
ATOM 22131 C CE1 . TYR C 1 876  ? 172.511 172.594 133.010 1.00 51.20 ? 873  TYR C CE1 1 
ATOM 22132 C CE2 . TYR C 1 876  ? 173.473 172.813 135.190 1.00 51.20 ? 873  TYR C CE2 1 
ATOM 22133 C CZ  . TYR C 1 876  ? 172.421 173.010 134.322 1.00 51.20 ? 873  TYR C CZ  1 
ATOM 22134 O OH  . TYR C 1 876  ? 171.274 173.626 134.766 1.00 51.20 ? 873  TYR C OH  1 
ATOM 22135 N N   . THR C 1 877  ? 178.026 169.195 131.434 1.00 51.05 ? 874  THR C N   1 
ATOM 22136 C CA  . THR C 1 877  ? 179.250 169.012 130.658 1.00 51.05 ? 874  THR C CA  1 
ATOM 22137 C C   . THR C 1 877  ? 178.975 168.258 129.362 1.00 51.05 ? 874  THR C C   1 
ATOM 22138 O O   . THR C 1 877  ? 179.514 168.609 128.305 1.00 51.05 ? 874  THR C O   1 
ATOM 22139 C CB  . THR C 1 877  ? 180.298 168.279 131.496 1.00 51.05 ? 874  THR C CB  1 
ATOM 22140 O OG1 . THR C 1 877  ? 180.538 169.006 132.707 1.00 51.05 ? 874  THR C OG1 1 
ATOM 22141 C CG2 . THR C 1 877  ? 181.603 168.149 130.725 1.00 51.05 ? 874  THR C CG2 1 
ATOM 22142 N N   . SER C 1 878  ? 178.135 167.221 129.423 1.00 51.15 ? 875  SER C N   1 
ATOM 22143 C CA  . SER C 1 878  ? 177.790 166.478 128.216 1.00 51.15 ? 875  SER C CA  1 
ATOM 22144 C C   . SER C 1 878  ? 177.025 167.344 127.224 1.00 51.15 ? 875  SER C C   1 
ATOM 22145 O O   . SER C 1 878  ? 177.260 167.251 126.015 1.00 51.15 ? 875  SER C O   1 
ATOM 22146 C CB  . SER C 1 878  ? 176.975 165.236 128.576 1.00 51.15 ? 875  SER C CB  1 
ATOM 22147 O OG  . SER C 1 878  ? 175.749 165.590 129.191 1.00 51.15 ? 875  SER C OG  1 
ATOM 22148 N N   . ALA C 1 879  ? 176.117 168.194 127.712 1.00 50.95 ? 876  ALA C N   1 
ATOM 22149 C CA  . ALA C 1 879  ? 175.403 169.102 126.822 1.00 50.95 ? 876  ALA C CA  1 
ATOM 22150 C C   . ALA C 1 879  ? 176.345 170.108 126.176 1.00 50.95 ? 876  ALA C C   1 
ATOM 22151 O O   . ALA C 1 879  ? 176.211 170.400 124.981 1.00 50.95 ? 876  ALA C O   1 
ATOM 22152 C CB  . ALA C 1 879  ? 174.295 169.826 127.587 1.00 50.95 ? 876  ALA C CB  1 
ATOM 22153 N N   . LEU C 1 880  ? 177.299 170.643 126.942 1.00 50.45 ? 877  LEU C N   1 
ATOM 22154 C CA  . LEU C 1 880  ? 178.294 171.545 126.370 1.00 50.45 ? 877  LEU C CA  1 
ATOM 22155 C C   . LEU C 1 880  ? 179.125 170.852 125.297 1.00 50.45 ? 877  LEU C C   1 
ATOM 22156 O O   . LEU C 1 880  ? 179.347 171.417 124.219 1.00 50.45 ? 877  LEU C O   1 
ATOM 22157 C CB  . LEU C 1 880  ? 179.202 172.095 127.471 1.00 50.45 ? 877  LEU C CB  1 
ATOM 22158 C CG  . LEU C 1 880  ? 178.575 173.087 128.453 1.00 50.45 ? 877  LEU C CG  1 
ATOM 22159 C CD1 . LEU C 1 880  ? 179.555 173.438 129.560 1.00 50.45 ? 877  LEU C CD1 1 
ATOM 22160 C CD2 . LEU C 1 880  ? 178.121 174.339 127.724 1.00 50.45 ? 877  LEU C CD2 1 
ATOM 22161 N N   . LEU C 1 881  ? 179.584 169.628 125.570 1.00 50.65 ? 878  LEU C N   1 
ATOM 22162 C CA  . LEU C 1 881  ? 180.360 168.890 124.578 1.00 50.65 ? 878  LEU C CA  1 
ATOM 22163 C C   . LEU C 1 881  ? 179.544 168.599 123.325 1.00 50.65 ? 878  LEU C C   1 
ATOM 22164 O O   . LEU C 1 881  ? 180.066 168.713 122.209 1.00 50.65 ? 878  LEU C O   1 
ATOM 22165 C CB  . LEU C 1 881  ? 180.887 167.586 125.178 1.00 50.65 ? 878  LEU C CB  1 
ATOM 22166 C CG  . LEU C 1 881  ? 182.308 167.599 125.748 1.00 50.65 ? 878  LEU C CG  1 
ATOM 22167 C CD1 . LEU C 1 881  ? 182.430 168.565 126.914 1.00 50.65 ? 878  LEU C CD1 1 
ATOM 22168 C CD2 . LEU C 1 881  ? 182.726 166.197 126.165 1.00 50.65 ? 878  LEU C CD2 1 
ATOM 22169 N N   . ALA C 1 882  ? 178.272 168.225 123.484 1.00 50.81 ? 879  ALA C N   1 
ATOM 22170 C CA  . ALA C 1 882  ? 177.430 167.951 122.324 1.00 50.81 ? 879  ALA C CA  1 
ATOM 22171 C C   . ALA C 1 882  ? 177.205 169.209 121.496 1.00 50.81 ? 879  ALA C C   1 
ATOM 22172 O O   . ALA C 1 882  ? 177.312 169.175 120.264 1.00 50.81 ? 879  ALA C O   1 
ATOM 22173 C CB  . ALA C 1 882  ? 176.096 167.355 122.771 1.00 50.81 ? 879  ALA C CB  1 
ATOM 22174 N N   . GLY C 1 883  ? 176.892 170.330 122.152 1.00 50.96 ? 880  GLY C N   1 
ATOM 22175 C CA  . GLY C 1 883  ? 176.740 171.586 121.442 1.00 50.96 ? 880  GLY C CA  1 
ATOM 22176 C C   . GLY C 1 883  ? 178.008 172.066 120.771 1.00 50.96 ? 880  GLY C C   1 
ATOM 22177 O O   . GLY C 1 883  ? 177.933 172.752 119.746 1.00 50.96 ? 880  GLY C O   1 
ATOM 22178 N N   . THR C 1 884  ? 179.172 171.721 121.323 1.00 50.84 ? 881  THR C N   1 
ATOM 22179 C CA  . THR C 1 884  ? 180.428 172.100 120.687 1.00 50.84 ? 881  THR C CA  1 
ATOM 22180 C C   . THR C 1 884  ? 180.729 171.224 119.475 1.00 50.84 ? 881  THR C C   1 
ATOM 22181 O O   . THR C 1 884  ? 181.151 171.732 118.430 1.00 50.84 ? 881  THR C O   1 
ATOM 22182 C CB  . THR C 1 884  ? 181.575 172.022 121.696 1.00 50.84 ? 881  THR C CB  1 
ATOM 22183 O OG1 . THR C 1 884  ? 181.269 172.839 122.833 1.00 50.84 ? 881  THR C OG1 1 
ATOM 22184 C CG2 . THR C 1 884  ? 182.873 172.507 121.068 1.00 50.84 ? 881  THR C CG2 1 
ATOM 22185 N N   . ILE C 1 885  ? 180.512 169.910 119.589 1.00 50.75 ? 882  ILE C N   1 
ATOM 22186 C CA  . ILE C 1 885  ? 180.839 169.003 118.489 1.00 50.75 ? 882  ILE C CA  1 
ATOM 22187 C C   . ILE C 1 885  ? 179.790 168.989 117.390 1.00 50.75 ? 882  ILE C C   1 
ATOM 22188 O O   . ILE C 1 885  ? 180.086 168.536 116.277 1.00 50.75 ? 882  ILE C O   1 
ATOM 22189 C CB  . ILE C 1 885  ? 181.044 167.559 118.985 1.00 50.75 ? 882  ILE C CB  1 
ATOM 22190 C CG1 . ILE C 1 885  ? 179.738 166.990 119.543 1.00 50.75 ? 882  ILE C CG1 1 
ATOM 22191 C CG2 . ILE C 1 885  ? 182.151 167.504 120.027 1.00 50.75 ? 882  ILE C CG2 1 
ATOM 22192 C CD1 . ILE C 1 885  ? 179.858 165.568 120.046 1.00 50.75 ? 882  ILE C CD1 1 
ATOM 22193 N N   . THR C 1 886  ? 178.577 169.471 117.658 1.00 50.71 ? 883  THR C N   1 
ATOM 22194 C CA  . THR C 1 886  ? 177.519 169.481 116.655 1.00 50.71 ? 883  THR C CA  1 
ATOM 22195 C C   . THR C 1 886  ? 177.277 170.844 116.027 1.00 50.71 ? 883  THR C C   1 
ATOM 22196 O O   . THR C 1 886  ? 176.826 170.906 114.881 1.00 50.71 ? 883  THR C O   1 
ATOM 22197 C CB  . THR C 1 886  ? 176.201 168.980 117.261 1.00 50.71 ? 883  THR C CB  1 
ATOM 22198 O OG1 . THR C 1 886  ? 175.899 169.730 118.444 1.00 50.71 ? 883  THR C OG1 1 
ATOM 22199 C CG2 . THR C 1 886  ? 176.302 167.502 117.611 1.00 50.71 ? 883  THR C CG2 1 
ATOM 22200 N N   . SER C 1 887  ? 177.565 171.930 116.736 1.00 50.76 ? 884  SER C N   1 
ATOM 22201 C CA  . SER C 1 887  ? 177.333 173.275 116.223 1.00 50.76 ? 884  SER C CA  1 
ATOM 22202 C C   . SER C 1 887  ? 178.588 174.130 116.185 1.00 50.76 ? 884  SER C C   1 
ATOM 22203 O O   . SER C 1 887  ? 178.747 174.938 115.267 1.00 50.76 ? 884  SER C O   1 
ATOM 22204 C CB  . SER C 1 887  ? 176.261 173.983 117.066 1.00 50.76 ? 884  SER C CB  1 
ATOM 22205 O OG  . SER C 1 887  ? 176.649 174.062 118.425 1.00 50.76 ? 884  SER C OG  1 
ATOM 22206 N N   . GLY C 1 888  ? 179.486 173.976 117.155 1.00 51.00 ? 885  GLY C N   1 
ATOM 22207 C CA  . GLY C 1 888  ? 180.706 174.758 117.181 1.00 51.00 ? 885  GLY C CA  1 
ATOM 22208 C C   . GLY C 1 888  ? 180.591 176.021 118.009 1.00 51.00 ? 885  GLY C C   1 
ATOM 22209 O O   . GLY C 1 888  ? 180.689 175.976 119.239 1.00 51.00 ? 885  GLY C O   1 
ATOM 22210 N N   . TRP C 1 889  ? 180.385 177.156 117.344 1.00 50.83 ? 886  TRP C N   1 
ATOM 22211 C CA  . TRP C 1 889  ? 180.262 178.442 118.016 1.00 50.83 ? 886  TRP C CA  1 
ATOM 22212 C C   . TRP C 1 889  ? 178.918 179.119 117.784 1.00 50.83 ? 886  TRP C C   1 
ATOM 22213 O O   . TRP C 1 889  ? 178.738 180.264 118.215 1.00 50.83 ? 886  TRP C O   1 
ATOM 22214 C CB  . TRP C 1 889  ? 181.394 179.385 117.578 1.00 50.83 ? 886  TRP C CB  1 
ATOM 22215 C CG  . TRP C 1 889  ? 181.487 179.623 116.090 1.00 50.83 ? 886  TRP C CG  1 
ATOM 22216 C CD1 . TRP C 1 889  ? 180.611 179.203 115.128 1.00 50.83 ? 886  TRP C CD1 1 
ATOM 22217 C CD2 . TRP C 1 889  ? 182.521 180.338 115.401 1.00 50.83 ? 886  TRP C CD2 1 
ATOM 22218 N NE1 . TRP C 1 889  ? 181.035 179.613 113.888 1.00 50.83 ? 886  TRP C NE1 1 
ATOM 22219 C CE2 . TRP C 1 889  ? 182.205 180.312 114.028 1.00 50.83 ? 886  TRP C CE2 1 
ATOM 22220 C CE3 . TRP C 1 889  ? 183.682 180.998 115.813 1.00 50.83 ? 886  TRP C CE3 1 
ATOM 22221 C CZ2 . TRP C 1 889  ? 183.008 180.920 113.065 1.00 50.83 ? 886  TRP C CZ2 1 
ATOM 22222 C CZ3 . TRP C 1 889  ? 184.478 181.602 114.856 1.00 50.83 ? 886  TRP C CZ3 1 
ATOM 22223 C CH2 . TRP C 1 889  ? 184.138 181.558 113.498 1.00 50.83 ? 886  TRP C CH2 1 
ATOM 22224 N N   . THR C 1 890  ? 177.973 178.450 117.122 1.00 50.72 ? 887  THR C N   1 
ATOM 22225 C CA  . THR C 1 890  ? 176.694 179.080 116.814 1.00 50.72 ? 887  THR C CA  1 
ATOM 22226 C C   . THR C 1 890  ? 175.701 178.969 117.963 1.00 50.72 ? 887  THR C C   1 
ATOM 22227 O O   . THR C 1 890  ? 174.786 179.794 118.064 1.00 50.72 ? 887  THR C O   1 
ATOM 22228 C CB  . THR C 1 890  ? 176.094 178.463 115.549 1.00 50.72 ? 887  THR C CB  1 
ATOM 22229 O OG1 . THR C 1 890  ? 175.858 177.066 115.762 1.00 50.72 ? 887  THR C OG1 1 
ATOM 22230 C CG2 . THR C 1 890  ? 177.041 178.637 114.372 1.00 50.72 ? 887  THR C CG2 1 
ATOM 22231 N N   . PHE C 1 891  ? 175.857 177.971 118.833 1.00 50.52 ? 888  PHE C N   1 
ATOM 22232 C CA  . PHE C 1 891  ? 174.922 177.777 119.934 1.00 50.52 ? 888  PHE C CA  1 
ATOM 22233 C C   . PHE C 1 891  ? 175.118 178.775 121.067 1.00 50.52 ? 888  PHE C C   1 
ATOM 22234 O O   . PHE C 1 891  ? 174.297 178.807 121.990 1.00 50.52 ? 888  PHE C O   1 
ATOM 22235 C CB  . PHE C 1 891  ? 175.034 176.349 120.480 1.00 50.52 ? 888  PHE C CB  1 
ATOM 22236 C CG  . PHE C 1 891  ? 176.228 176.125 121.365 1.00 50.52 ? 888  PHE C CG  1 
ATOM 22237 C CD1 . PHE C 1 891  ? 177.494 175.981 120.823 1.00 50.52 ? 888  PHE C CD1 1 
ATOM 22238 C CD2 . PHE C 1 891  ? 176.081 176.044 122.741 1.00 50.52 ? 888  PHE C CD2 1 
ATOM 22239 C CE1 . PHE C 1 891  ? 178.592 175.771 121.636 1.00 50.52 ? 888  PHE C CE1 1 
ATOM 22240 C CE2 . PHE C 1 891  ? 177.175 175.833 123.559 1.00 50.52 ? 888  PHE C CE2 1 
ATOM 22241 C CZ  . PHE C 1 891  ? 178.432 175.696 123.005 1.00 50.52 ? 888  PHE C CZ  1 
ATOM 22242 N N   . GLY C 1 892  ? 176.174 179.584 121.024 1.00 50.90 ? 889  GLY C N   1 
ATOM 22243 C CA  . GLY C 1 892  ? 176.426 180.553 122.073 1.00 50.90 ? 889  GLY C CA  1 
ATOM 22244 C C   . GLY C 1 892  ? 176.019 181.964 121.704 1.00 50.90 ? 889  GLY C C   1 
ATOM 22245 O O   . GLY C 1 892  ? 176.059 182.867 122.545 1.00 50.90 ? 889  GLY C O   1 
ATOM 22246 N N   . ALA C 1 893  ? 175.623 182.170 120.447 1.00 50.72 ? 890  ALA C N   1 
ATOM 22247 C CA  . ALA C 1 893  ? 175.216 183.484 119.962 1.00 50.72 ? 890  ALA C CA  1 
ATOM 22248 C C   . ALA C 1 893  ? 173.848 183.428 119.293 1.00 50.72 ? 890  ALA C C   1 
ATOM 22249 O O   . ALA C 1 893  ? 173.553 184.231 118.403 1.00 50.72 ? 890  ALA C O   1 
ATOM 22250 C CB  . ALA C 1 893  ? 176.257 184.059 119.003 1.00 50.72 ? 890  ALA C CB  1 
ATOM 22251 N N   . GLY C 1 894  ? 173.002 182.490 119.710 1.00 50.55 ? 891  GLY C N   1 
ATOM 22252 C CA  . GLY C 1 894  ? 171.678 182.360 119.152 1.00 50.55 ? 891  GLY C CA  1 
ATOM 22253 C C   . GLY C 1 894  ? 171.259 180.914 118.980 1.00 50.55 ? 891  GLY C C   1 
ATOM 22254 O O   . GLY C 1 894  ? 171.610 180.042 119.781 1.00 50.55 ? 891  GLY C O   1 
ATOM 22255 N N   . PRO C 1 895  ? 170.493 180.634 117.927 1.00 49.98 ? 892  PRO C N   1 
ATOM 22256 C CA  . PRO C 1 895  ? 170.049 179.256 117.690 1.00 49.98 ? 892  PRO C CA  1 
ATOM 22257 C C   . PRO C 1 895  ? 171.192 178.379 117.206 1.00 49.98 ? 892  PRO C C   1 
ATOM 22258 O O   . PRO C 1 895  ? 172.062 178.818 116.450 1.00 49.98 ? 892  PRO C O   1 
ATOM 22259 C CB  . PRO C 1 895  ? 168.967 179.413 116.617 1.00 49.98 ? 892  PRO C CB  1 
ATOM 22260 C CG  . PRO C 1 895  ? 169.345 180.662 115.894 1.00 49.98 ? 892  PRO C CG  1 
ATOM 22261 C CD  . PRO C 1 895  ? 169.952 181.572 116.929 1.00 49.98 ? 892  PRO C CD  1 
ATOM 22262 N N   . ALA C 1 896  ? 171.182 177.125 117.652 1.00 50.30 ? 893  ALA C N   1 
ATOM 22263 C CA  . ALA C 1 896  ? 172.224 176.173 117.291 1.00 50.30 ? 893  ALA C CA  1 
ATOM 22264 C C   . ALA C 1 896  ? 171.959 175.624 115.895 1.00 50.30 ? 893  ALA C C   1 
ATOM 22265 O O   . ALA C 1 896  ? 170.859 175.137 115.610 1.00 50.30 ? 893  ALA C O   1 
ATOM 22266 C CB  . ALA C 1 896  ? 172.289 175.041 118.313 1.00 50.30 ? 893  ALA C CB  1 
ATOM 22267 N N   . LEU C 1 897  ? 172.963 175.700 115.029 1.00 50.44 ? 894  LEU C N   1 
ATOM 22268 C CA  . LEU C 1 897  ? 172.886 175.193 113.667 1.00 50.44 ? 894  LEU C CA  1 
ATOM 22269 C C   . LEU C 1 897  ? 173.710 173.913 113.552 1.00 50.44 ? 894  LEU C C   1 
ATOM 22270 O O   . LEU C 1 897  ? 174.404 173.505 114.486 1.00 50.44 ? 894  LEU C O   1 
ATOM 22271 C CB  . LEU C 1 897  ? 173.362 176.255 112.674 1.00 50.44 ? 894  LEU C CB  1 
ATOM 22272 C CG  . LEU C 1 897  ? 172.696 177.628 112.802 1.00 50.44 ? 894  LEU C CG  1 
ATOM 22273 C CD1 . LEU C 1 897  ? 173.249 178.596 111.768 1.00 50.44 ? 894  LEU C CD1 1 
ATOM 22274 C CD2 . LEU C 1 897  ? 171.185 177.510 112.679 1.00 50.44 ? 894  LEU C CD2 1 
ATOM 22275 N N   . GLN C 1 898  ? 173.629 173.275 112.387 1.00 50.55 ? 895  GLN C N   1 
ATOM 22276 C CA  . GLN C 1 898  ? 174.348 172.037 112.125 1.00 50.55 ? 895  GLN C CA  1 
ATOM 22277 C C   . GLN C 1 898  ? 175.394 172.262 111.042 1.00 50.55 ? 895  GLN C C   1 
ATOM 22278 O O   . GLN C 1 898  ? 175.150 172.979 110.066 1.00 50.55 ? 895  GLN C O   1 
ATOM 22279 C CB  . GLN C 1 898  ? 173.395 170.905 111.712 1.00 50.55 ? 895  GLN C CB  1 
ATOM 22280 C CG  . GLN C 1 898  ? 172.500 171.216 110.522 1.00 50.55 ? 895  GLN C CG  1 
ATOM 22281 C CD  . GLN C 1 898  ? 171.222 171.928 110.918 1.00 50.55 ? 895  GLN C CD  1 
ATOM 22282 O OE1 . GLN C 1 898  ? 171.064 172.356 112.061 1.00 50.55 ? 895  GLN C OE1 1 
ATOM 22283 N NE2 . GLN C 1 898  ? 170.299 172.055 109.973 1.00 50.55 ? 895  GLN C NE2 1 
ATOM 22284 N N   . ILE C 1 899  ? 176.557 171.646 111.227 1.00 50.63 ? 896  ILE C N   1 
ATOM 22285 C CA  . ILE C 1 899  ? 177.681 171.769 110.301 1.00 50.63 ? 896  ILE C CA  1 
ATOM 22286 C C   . ILE C 1 899  ? 178.653 170.628 110.580 1.00 50.63 ? 896  ILE C C   1 
ATOM 22287 O O   . ILE C 1 899  ? 178.943 170.338 111.750 1.00 50.63 ? 896  ILE C O   1 
ATOM 22288 C CB  . ILE C 1 899  ? 178.360 173.145 110.428 1.00 50.63 ? 896  ILE C CB  1 
ATOM 22289 C CG1 . ILE C 1 899  ? 179.679 173.179 109.653 1.00 50.63 ? 896  ILE C CG1 1 
ATOM 22290 C CG2 . ILE C 1 899  ? 178.575 173.509 111.892 1.00 50.63 ? 896  ILE C CG2 1 
ATOM 22291 C CD1 . ILE C 1 899  ? 180.384 174.516 109.707 1.00 50.63 ? 896  ILE C CD1 1 
ATOM 22292 N N   . PRO C 1 900  ? 179.160 169.942 109.555 1.00 50.52 ? 897  PRO C N   1 
ATOM 22293 C CA  . PRO C 1 900  ? 180.084 168.829 109.802 1.00 50.52 ? 897  PRO C CA  1 
ATOM 22294 C C   . PRO C 1 900  ? 181.380 169.297 110.447 1.00 50.52 ? 897  PRO C C   1 
ATOM 22295 O O   . PRO C 1 900  ? 181.819 170.435 110.266 1.00 50.52 ? 897  PRO C O   1 
ATOM 22296 C CB  . PRO C 1 900  ? 180.329 168.251 108.402 1.00 50.52 ? 897  PRO C CB  1 
ATOM 22297 C CG  . PRO C 1 900  ? 179.951 169.344 107.459 1.00 50.52 ? 897  PRO C CG  1 
ATOM 22298 C CD  . PRO C 1 900  ? 178.839 170.088 108.126 1.00 50.52 ? 897  PRO C CD  1 
ATOM 22299 N N   . PHE C 1 901  ? 181.992 168.391 111.209 1.00 50.37 ? 898  PHE C N   1 
ATOM 22300 C CA  . PHE C 1 901  ? 183.197 168.737 111.959 1.00 50.37 ? 898  PHE C CA  1 
ATOM 22301 C C   . PHE C 1 901  ? 184.395 169.096 111.083 1.00 50.37 ? 898  PHE C C   1 
ATOM 22302 O O   . PHE C 1 901  ? 185.141 170.016 111.463 1.00 50.37 ? 898  PHE C O   1 
ATOM 22303 C CB  . PHE C 1 901  ? 183.549 167.589 112.914 1.00 50.37 ? 898  PHE C CB  1 
ATOM 22304 C CG  . PHE C 1 901  ? 184.570 167.955 113.954 1.00 50.37 ? 898  PHE C CG  1 
ATOM 22305 C CD1 . PHE C 1 901  ? 184.185 168.578 115.129 1.00 50.37 ? 898  PHE C CD1 1 
ATOM 22306 C CD2 . PHE C 1 901  ? 185.911 167.673 113.758 1.00 50.37 ? 898  PHE C CD2 1 
ATOM 22307 C CE1 . PHE C 1 901  ? 185.119 168.916 116.089 1.00 50.37 ? 898  PHE C CE1 1 
ATOM 22308 C CE2 . PHE C 1 901  ? 186.850 168.009 114.715 1.00 50.37 ? 898  PHE C CE2 1 
ATOM 22309 C CZ  . PHE C 1 901  ? 186.454 168.631 115.881 1.00 50.37 ? 898  PHE C CZ  1 
ATOM 22310 N N   . PRO C 1 902  ? 184.663 168.426 109.951 1.00 50.41 ? 899  PRO C N   1 
ATOM 22311 C CA  . PRO C 1 902  ? 185.784 168.881 109.109 1.00 50.41 ? 899  PRO C CA  1 
ATOM 22312 C C   . PRO C 1 902  ? 185.628 170.311 108.622 1.00 50.41 ? 899  PRO C C   1 
ATOM 22313 O O   . PRO C 1 902  ? 186.616 171.053 108.577 1.00 50.41 ? 899  PRO C O   1 
ATOM 22314 C CB  . PRO C 1 902  ? 185.785 167.873 107.947 1.00 50.41 ? 899  PRO C CB  1 
ATOM 22315 C CG  . PRO C 1 902  ? 184.450 167.207 107.998 1.00 50.41 ? 899  PRO C CG  1 
ATOM 22316 C CD  . PRO C 1 902  ? 184.095 167.165 109.444 1.00 50.41 ? 899  PRO C CD  1 
ATOM 22317 N N   . MET C 1 903  ? 184.411 170.727 108.266 1.00 50.45 ? 900  MET C N   1 
ATOM 22318 C CA  . MET C 1 903  ? 184.206 172.115 107.864 1.00 50.45 ? 900  MET C CA  1 
ATOM 22319 C C   . MET C 1 903  ? 184.402 173.063 109.041 1.00 50.45 ? 900  MET C C   1 
ATOM 22320 O O   . MET C 1 903  ? 184.921 174.173 108.875 1.00 50.45 ? 900  MET C O   1 
ATOM 22321 C CB  . MET C 1 903  ? 182.815 172.286 107.253 1.00 50.45 ? 900  MET C CB  1 
ATOM 22322 C CG  . MET C 1 903  ? 182.595 171.466 105.991 1.00 50.45 ? 900  MET C CG  1 
ATOM 22323 S SD  . MET C 1 903  ? 181.055 171.872 105.147 1.00 50.45 ? 900  MET C SD  1 
ATOM 22324 C CE  . MET C 1 903  ? 181.335 173.595 104.752 1.00 50.45 ? 900  MET C CE  1 
ATOM 22325 N N   . GLN C 1 904  ? 184.004 172.636 110.243 1.00 50.60 ? 901  GLN C N   1 
ATOM 22326 C CA  . GLN C 1 904  ? 184.250 173.443 111.435 1.00 50.60 ? 901  GLN C CA  1 
ATOM 22327 C C   . GLN C 1 904  ? 185.743 173.652 111.652 1.00 50.60 ? 901  GLN C C   1 
ATOM 22328 O O   . GLN C 1 904  ? 186.191 174.767 111.944 1.00 50.60 ? 901  GLN C O   1 
ATOM 22329 C CB  . GLN C 1 904  ? 183.621 172.781 112.661 1.00 50.60 ? 901  GLN C CB  1 
ATOM 22330 C CG  . GLN C 1 904  ? 182.109 172.662 112.613 1.00 50.60 ? 901  GLN C CG  1 
ATOM 22331 C CD  . GLN C 1 904  ? 181.539 172.051 113.878 1.00 50.60 ? 901  GLN C CD  1 
ATOM 22332 O OE1 . GLN C 1 904  ? 180.363 171.691 113.933 1.00 50.60 ? 901  GLN C OE1 1 
ATOM 22333 N NE2 . GLN C 1 904  ? 182.373 171.932 114.905 1.00 50.60 ? 901  GLN C NE2 1 
ATOM 22334 N N   . MET C 1 905  ? 186.531 172.584 111.511 1.00 50.05 ? 902  MET C N   1 
ATOM 22335 C CA  . MET C 1 905  ? 187.974 172.705 111.687 1.00 50.05 ? 902  MET C CA  1 
ATOM 22336 C C   . MET C 1 905  ? 188.608 173.531 110.574 1.00 50.05 ? 902  MET C C   1 
ATOM 22337 O O   . MET C 1 905  ? 189.566 174.273 110.822 1.00 50.05 ? 902  MET C O   1 
ATOM 22338 C CB  . MET C 1 905  ? 188.612 171.318 111.757 1.00 50.05 ? 902  MET C CB  1 
ATOM 22339 C CG  . MET C 1 905  ? 190.101 171.329 112.062 1.00 50.05 ? 902  MET C CG  1 
ATOM 22340 S SD  . MET C 1 905  ? 190.481 172.073 113.659 1.00 50.05 ? 902  MET C SD  1 
ATOM 22341 C CE  . MET C 1 905  ? 189.589 170.980 114.762 1.00 50.05 ? 902  MET C CE  1 
ATOM 22342 N N   . ALA C 1 906  ? 188.088 173.423 109.349 1.00 50.17 ? 903  ALA C N   1 
ATOM 22343 C CA  . ALA C 1 906  ? 188.606 174.235 108.253 1.00 50.17 ? 903  ALA C CA  1 
ATOM 22344 C C   . ALA C 1 906  ? 188.313 175.713 108.467 1.00 50.17 ? 903  ALA C C   1 
ATOM 22345 O O   . ALA C 1 906  ? 189.133 176.565 108.108 1.00 50.17 ? 903  ALA C O   1 
ATOM 22346 C CB  . ALA C 1 906  ? 188.020 173.762 106.924 1.00 50.17 ? 903  ALA C CB  1 
ATOM 22347 N N   . TYR C 1 907  ? 187.155 176.037 109.047 1.00 50.44 ? 904  TYR C N   1 
ATOM 22348 C CA  . TYR C 1 907  ? 186.852 177.427 109.366 1.00 50.44 ? 904  TYR C CA  1 
ATOM 22349 C C   . TYR C 1 907  ? 187.673 177.938 110.542 1.00 50.44 ? 904  TYR C C   1 
ATOM 22350 O O   . TYR C 1 907  ? 187.877 179.151 110.658 1.00 50.44 ? 904  TYR C O   1 
ATOM 22351 C CB  . TYR C 1 907  ? 185.359 177.588 109.653 1.00 50.44 ? 904  TYR C CB  1 
ATOM 22352 C CG  . TYR C 1 907  ? 184.484 177.385 108.437 1.00 50.44 ? 904  TYR C CG  1 
ATOM 22353 C CD1 . TYR C 1 907  ? 184.979 177.610 107.159 1.00 50.44 ? 904  TYR C CD1 1 
ATOM 22354 C CD2 . TYR C 1 907  ? 183.167 176.965 108.565 1.00 50.44 ? 904  TYR C CD2 1 
ATOM 22355 C CE1 . TYR C 1 907  ? 184.186 177.426 106.043 1.00 50.44 ? 904  TYR C CE1 1 
ATOM 22356 C CE2 . TYR C 1 907  ? 182.366 176.778 107.455 1.00 50.44 ? 904  TYR C CE2 1 
ATOM 22357 C CZ  . TYR C 1 907  ? 182.881 177.010 106.197 1.00 50.44 ? 904  TYR C CZ  1 
ATOM 22358 O OH  . TYR C 1 907  ? 182.089 176.826 105.087 1.00 50.44 ? 904  TYR C OH  1 
ATOM 22359 N N   . ARG C 1 908  ? 188.148 177.046 111.413 1.00 49.68 ? 905  ARG C N   1 
ATOM 22360 C CA  . ARG C 1 908  ? 189.040 177.448 112.493 1.00 49.68 ? 905  ARG C CA  1 
ATOM 22361 C C   . ARG C 1 908  ? 190.484 177.591 112.032 1.00 49.68 ? 905  ARG C C   1 
ATOM 22362 O O   . ARG C 1 908  ? 191.238 178.363 112.633 1.00 49.68 ? 905  ARG C O   1 
ATOM 22363 C CB  . ARG C 1 908  ? 188.964 176.445 113.646 1.00 49.68 ? 905  ARG C CB  1 
ATOM 22364 C CG  . ARG C 1 908  ? 187.620 176.412 114.353 1.00 49.68 ? 905  ARG C CG  1 
ATOM 22365 C CD  . ARG C 1 908  ? 187.617 175.401 115.486 1.00 49.68 ? 905  ARG C CD  1 
ATOM 22366 N NE  . ARG C 1 908  ? 186.335 175.366 116.185 1.00 49.68 ? 905  ARG C NE  1 
ATOM 22367 C CZ  . ARG C 1 908  ? 186.038 176.120 117.238 1.00 49.68 ? 905  ARG C CZ  1 
ATOM 22368 N NH1 . ARG C 1 908  ? 186.932 176.973 117.719 1.00 49.68 ? 905  ARG C NH1 1 
ATOM 22369 N NH2 . ARG C 1 908  ? 184.846 176.023 117.811 1.00 49.68 ? 905  ARG C NH2 1 
ATOM 22370 N N   . PHE C 1 909  ? 190.884 176.864 110.986 1.00 49.72 ? 906  PHE C N   1 
ATOM 22371 C CA  . PHE C 1 909  ? 192.231 177.024 110.447 1.00 49.72 ? 906  PHE C CA  1 
ATOM 22372 C C   . PHE C 1 909  ? 192.427 178.399 109.821 1.00 49.72 ? 906  PHE C C   1 
ATOM 22373 O O   . PHE C 1 909  ? 193.548 178.919 109.812 1.00 49.72 ? 906  PHE C O   1 
ATOM 22374 C CB  . PHE C 1 909  ? 192.523 175.928 109.422 1.00 49.72 ? 906  PHE C CB  1 
ATOM 22375 C CG  . PHE C 1 909  ? 193.298 174.767 109.978 1.00 49.72 ? 906  PHE C CG  1 
ATOM 22376 C CD1 . PHE C 1 909  ? 192.687 173.837 110.802 1.00 49.72 ? 906  PHE C CD1 1 
ATOM 22377 C CD2 . PHE C 1 909  ? 194.638 174.603 109.670 1.00 49.72 ? 906  PHE C CD2 1 
ATOM 22378 C CE1 . PHE C 1 909  ? 193.399 172.768 111.312 1.00 49.72 ? 906  PHE C CE1 1 
ATOM 22379 C CE2 . PHE C 1 909  ? 195.355 173.535 110.176 1.00 49.72 ? 906  PHE C CE2 1 
ATOM 22380 C CZ  . PHE C 1 909  ? 194.735 172.617 110.999 1.00 49.72 ? 906  PHE C CZ  1 
ATOM 22381 N N   . ASN C 1 910  ? 191.358 179.001 109.294 1.00 50.41 ? 907  ASN C N   1 
ATOM 22382 C CA  . ASN C 1 910  ? 191.463 180.338 108.723 1.00 50.41 ? 907  ASN C CA  1 
ATOM 22383 C C   . ASN C 1 910  ? 191.595 181.415 109.790 1.00 50.41 ? 907  ASN C C   1 
ATOM 22384 O O   . ASN C 1 910  ? 192.034 182.527 109.478 1.00 50.41 ? 907  ASN C O   1 
ATOM 22385 C CB  . ASN C 1 910  ? 190.249 180.632 107.839 1.00 50.41 ? 907  ASN C CB  1 
ATOM 22386 C CG  . ASN C 1 910  ? 190.174 179.722 106.630 1.00 50.41 ? 907  ASN C CG  1 
ATOM 22387 O OD1 . ASN C 1 910  ? 189.205 178.985 106.452 1.00 50.41 ? 907  ASN C OD1 1 
ATOM 22388 N ND2 . ASN C 1 910  ? 191.201 179.770 105.789 1.00 50.41 ? 907  ASN C ND2 1 
ATOM 22389 N N   . GLY C 1 911  ? 191.227 181.115 111.035 1.00 50.67 ? 908  GLY C N   1 
ATOM 22390 C CA  . GLY C 1 911  ? 191.316 182.089 112.106 1.00 50.67 ? 908  GLY C CA  1 
ATOM 22391 C C   . GLY C 1 911  ? 192.710 182.358 112.624 1.00 50.67 ? 908  GLY C C   1 
ATOM 22392 O O   . GLY C 1 911  ? 192.884 183.262 113.447 1.00 50.67 ? 908  GLY C O   1 
ATOM 22393 N N   . ILE C 1 912  ? 193.707 181.601 112.167 1.00 50.08 ? 909  ILE C N   1 
ATOM 22394 C CA  . ILE C 1 912  ? 195.087 181.775 112.599 1.00 50.08 ? 909  ILE C CA  1 
ATOM 22395 C C   . ILE C 1 912  ? 196.018 182.140 111.454 1.00 50.08 ? 909  ILE C C   1 
ATOM 22396 O O   . ILE C 1 912  ? 197.208 182.369 111.691 1.00 50.08 ? 909  ILE C O   1 
ATOM 22397 C CB  . ILE C 1 912  ? 195.610 180.521 113.329 1.00 50.08 ? 909  ILE C CB  1 
ATOM 22398 C CG1 . ILE C 1 912  ? 195.557 179.302 112.406 1.00 50.08 ? 909  ILE C CG1 1 
ATOM 22399 C CG2 . ILE C 1 912  ? 194.811 180.272 114.599 1.00 50.08 ? 909  ILE C CG2 1 
ATOM 22400 C CD1 . ILE C 1 912  ? 196.089 178.035 113.038 1.00 50.08 ? 909  ILE C CD1 1 
ATOM 22401 N N   . GLY C 1 913  ? 195.518 182.201 110.223 1.00 50.83 ? 910  GLY C N   1 
ATOM 22402 C CA  . GLY C 1 913  ? 196.323 182.579 109.081 1.00 50.83 ? 910  GLY C CA  1 
ATOM 22403 C C   . GLY C 1 913  ? 196.700 181.455 108.139 1.00 50.83 ? 910  GLY C C   1 
ATOM 22404 O O   . GLY C 1 913  ? 197.527 181.675 107.247 1.00 50.83 ? 910  GLY C O   1 
ATOM 22405 N N   . VAL C 1 914  ? 196.129 180.266 108.303 1.00 50.28 ? 911  VAL C N   1 
ATOM 22406 C CA  . VAL C 1 914  ? 196.434 179.118 107.458 1.00 50.28 ? 911  VAL C CA  1 
ATOM 22407 C C   . VAL C 1 914  ? 195.268 178.882 106.510 1.00 50.28 ? 911  VAL C C   1 
ATOM 22408 O O   . VAL C 1 914  ? 194.100 179.016 106.897 1.00 50.28 ? 911  VAL C O   1 
ATOM 22409 C CB  . VAL C 1 914  ? 196.721 177.865 108.308 1.00 50.28 ? 911  VAL C CB  1 
ATOM 22410 C CG1 . VAL C 1 914  ? 197.216 176.723 107.432 1.00 50.28 ? 911  VAL C CG1 1 
ATOM 22411 C CG2 . VAL C 1 914  ? 197.732 178.185 109.398 1.00 50.28 ? 911  VAL C CG2 1 
ATOM 22412 N N   . THR C 1 915  ? 195.582 178.536 105.264 1.00 50.04 ? 912  THR C N   1 
ATOM 22413 C CA  . THR C 1 915  ? 194.550 178.261 104.277 1.00 50.04 ? 912  THR C CA  1 
ATOM 22414 C C   . THR C 1 915  ? 193.773 177.001 104.649 1.00 50.04 ? 912  THR C C   1 
ATOM 22415 O O   . THR C 1 915  ? 194.235 176.153 105.418 1.00 50.04 ? 912  THR C O   1 
ATOM 22416 C CB  . THR C 1 915  ? 195.162 178.108 102.884 1.00 50.04 ? 912  THR C CB  1 
ATOM 22417 O OG1 . THR C 1 915  ? 196.119 177.041 102.895 1.00 50.04 ? 912  THR C OG1 1 
ATOM 22418 C CG2 . THR C 1 915  ? 195.849 179.397 102.459 1.00 50.04 ? 912  THR C CG2 1 
ATOM 22419 N N   . GLN C 1 916  ? 192.571 176.884 104.084 1.00 49.87 ? 913  GLN C N   1 
ATOM 22420 C CA  . GLN C 1 916  ? 191.680 175.785 104.434 1.00 49.87 ? 913  GLN C CA  1 
ATOM 22421 C C   . GLN C 1 916  ? 192.009 174.490 103.702 1.00 49.87 ? 913  GLN C C   1 
ATOM 22422 O O   . GLN C 1 916  ? 191.591 173.420 104.155 1.00 49.87 ? 913  GLN C O   1 
ATOM 22423 C CB  . GLN C 1 916  ? 190.227 176.178 104.159 1.00 49.87 ? 913  GLN C CB  1 
ATOM 22424 C CG  . GLN C 1 916  ? 189.944 176.563 102.717 1.00 49.87 ? 913  GLN C CG  1 
ATOM 22425 C CD  . GLN C 1 916  ? 188.525 177.059 102.518 1.00 49.87 ? 913  GLN C CD  1 
ATOM 22426 O OE1 . GLN C 1 916  ? 187.782 177.253 103.480 1.00 49.87 ? 913  GLN C OE1 1 
ATOM 22427 N NE2 . GLN C 1 916  ? 188.142 177.268 101.264 1.00 49.87 ? 913  GLN C NE2 1 
ATOM 22428 N N   . ASN C 1 917  ? 192.746 174.556 102.591 1.00 49.90 ? 914  ASN C N   1 
ATOM 22429 C CA  . ASN C 1 917  ? 193.076 173.347 101.845 1.00 49.90 ? 914  ASN C CA  1 
ATOM 22430 C C   . ASN C 1 917  ? 194.069 172.453 102.574 1.00 49.90 ? 914  ASN C C   1 
ATOM 22431 O O   . ASN C 1 917  ? 194.129 171.254 102.278 1.00 49.90 ? 914  ASN C O   1 
ATOM 22432 C CB  . ASN C 1 917  ? 193.625 173.712 100.463 1.00 49.90 ? 914  ASN C CB  1 
ATOM 22433 C CG  . ASN C 1 917  ? 194.830 174.627 100.537 1.00 49.90 ? 914  ASN C CG  1 
ATOM 22434 O OD1 . ASN C 1 917  ? 195.961 174.171 100.703 1.00 49.90 ? 914  ASN C OD1 1 
ATOM 22435 N ND2 . ASN C 1 917  ? 194.595 175.926 100.405 1.00 49.90 ? 914  ASN C ND2 1 
ATOM 22436 N N   . VAL C 1 918  ? 194.842 173.000 103.517 1.00 49.82 ? 915  VAL C N   1 
ATOM 22437 C CA  . VAL C 1 918  ? 195.776 172.177 104.279 1.00 49.82 ? 915  VAL C CA  1 
ATOM 22438 C C   . VAL C 1 918  ? 195.033 171.093 105.049 1.00 49.82 ? 915  VAL C C   1 
ATOM 22439 O O   . VAL C 1 918  ? 195.496 169.948 105.127 1.00 49.82 ? 915  VAL C O   1 
ATOM 22440 C CB  . VAL C 1 918  ? 196.619 173.060 105.217 1.00 49.82 ? 915  VAL C CB  1 
ATOM 22441 C CG1 . VAL C 1 918  ? 197.644 172.220 105.964 1.00 49.82 ? 915  VAL C CG1 1 
ATOM 22442 C CG2 . VAL C 1 918  ? 197.302 174.168 104.430 1.00 49.82 ? 915  VAL C CG2 1 
ATOM 22443 N N   . LEU C 1 919  ? 193.870 171.423 105.614 1.00 49.48 ? 916  LEU C N   1 
ATOM 22444 C CA  . LEU C 1 919  ? 193.085 170.414 106.316 1.00 49.48 ? 916  LEU C CA  1 
ATOM 22445 C C   . LEU C 1 919  ? 192.537 169.369 105.352 1.00 49.48 ? 916  LEU C C   1 
ATOM 22446 O O   . LEU C 1 919  ? 192.615 168.167 105.622 1.00 49.48 ? 916  LEU C O   1 
ATOM 22447 C CB  . LEU C 1 919  ? 191.947 171.072 107.092 1.00 49.48 ? 916  LEU C CB  1 
ATOM 22448 C CG  . LEU C 1 919  ? 191.068 170.092 107.872 1.00 49.48 ? 916  LEU C CG  1 
ATOM 22449 C CD1 . LEU C 1 919  ? 191.840 169.479 109.029 1.00 49.48 ? 916  LEU C CD1 1 
ATOM 22450 C CD2 . LEU C 1 919  ? 189.809 170.771 108.364 1.00 49.48 ? 916  LEU C CD2 1 
ATOM 22451 N N   . TYR C 1 920  ? 191.983 169.803 104.219 1.00 49.43 ? 917  TYR C N   1 
ATOM 22452 C CA  . TYR C 1 920  ? 191.446 168.840 103.263 1.00 49.43 ? 917  TYR C CA  1 
ATOM 22453 C C   . TYR C 1 920  ? 192.542 167.959 102.675 1.00 49.43 ? 917  TYR C C   1 
ATOM 22454 O O   . TYR C 1 920  ? 192.250 166.886 102.136 1.00 49.43 ? 917  TYR C O   1 
ATOM 22455 C CB  . TYR C 1 920  ? 190.686 169.565 102.153 1.00 49.43 ? 917  TYR C CB  1 
ATOM 22456 C CG  . TYR C 1 920  ? 189.463 170.306 102.643 1.00 49.43 ? 917  TYR C CG  1 
ATOM 22457 C CD1 . TYR C 1 920  ? 188.324 169.618 103.040 1.00 49.43 ? 917  TYR C CD1 1 
ATOM 22458 C CD2 . TYR C 1 920  ? 189.445 171.693 102.706 1.00 49.43 ? 917  TYR C CD2 1 
ATOM 22459 C CE1 . TYR C 1 920  ? 187.203 170.291 103.489 1.00 49.43 ? 917  TYR C CE1 1 
ATOM 22460 C CE2 . TYR C 1 920  ? 188.329 172.374 103.153 1.00 49.43 ? 917  TYR C CE2 1 
ATOM 22461 C CZ  . TYR C 1 920  ? 187.211 171.668 103.543 1.00 49.43 ? 917  TYR C CZ  1 
ATOM 22462 O OH  . TYR C 1 920  ? 186.098 172.342 103.989 1.00 49.43 ? 917  TYR C OH  1 
ATOM 22463 N N   . GLU C 1 921  ? 193.801 168.389 102.769 1.00 49.37 ? 918  GLU C N   1 
ATOM 22464 C CA  . GLU C 1 921  ? 194.906 167.574 102.282 1.00 49.37 ? 918  GLU C CA  1 
ATOM 22465 C C   . GLU C 1 921  ? 195.536 166.691 103.357 1.00 49.37 ? 918  GLU C C   1 
ATOM 22466 O O   . GLU C 1 921  ? 196.084 165.637 103.016 1.00 49.37 ? 918  GLU C O   1 
ATOM 22467 C CB  . GLU C 1 921  ? 195.981 168.469 101.659 1.00 49.37 ? 918  GLU C CB  1 
ATOM 22468 C CG  . GLU C 1 921  ? 195.549 169.139 100.365 1.00 49.37 ? 918  GLU C CG  1 
ATOM 22469 C CD  . GLU C 1 921  ? 196.604 170.076 99.811  1.00 49.37 ? 918  GLU C CD  1 
ATOM 22470 O OE1 . GLU C 1 921  ? 197.692 170.173 100.416 1.00 49.37 ? 918  GLU C OE1 1 
ATOM 22471 O OE2 . GLU C 1 921  ? 196.344 170.716 98.770  1.00 49.37 ? 918  GLU C OE2 1 
ATOM 22472 N N   . ASN C 1 922  ? 195.480 167.080 104.632 1.00 49.37 ? 919  ASN C N   1 
ATOM 22473 C CA  . ASN C 1 922  ? 196.140 166.314 105.690 1.00 49.37 ? 919  ASN C CA  1 
ATOM 22474 C C   . ASN C 1 922  ? 195.162 165.963 106.807 1.00 49.37 ? 919  ASN C C   1 
ATOM 22475 O O   . ASN C 1 922  ? 195.532 165.914 107.986 1.00 49.37 ? 919  ASN C O   1 
ATOM 22476 C CB  . ASN C 1 922  ? 197.341 167.076 106.251 1.00 49.37 ? 919  ASN C CB  1 
ATOM 22477 C CG  . ASN C 1 922  ? 198.353 167.437 105.181 1.00 49.37 ? 919  ASN C CG  1 
ATOM 22478 O OD1 . ASN C 1 922  ? 199.256 166.658 104.877 1.00 49.37 ? 919  ASN C OD1 1 
ATOM 22479 N ND2 . ASN C 1 922  ? 198.207 168.624 104.606 1.00 49.37 ? 919  ASN C ND2 1 
ATOM 22480 N N   . GLN C 1 923  ? 193.894 165.741 106.448 1.00 49.36 ? 920  GLN C N   1 
ATOM 22481 C CA  . GLN C 1 923  ? 192.884 165.363 107.434 1.00 49.36 ? 920  GLN C CA  1 
ATOM 22482 C C   . GLN C 1 923  ? 193.268 164.101 108.195 1.00 49.36 ? 920  GLN C C   1 
ATOM 22483 O O   . GLN C 1 923  ? 193.127 164.049 109.422 1.00 49.36 ? 920  GLN C O   1 
ATOM 22484 C CB  . GLN C 1 923  ? 191.532 165.183 106.743 1.00 49.36 ? 920  GLN C CB  1 
ATOM 22485 C CG  . GLN C 1 923  ? 190.395 164.802 107.676 1.00 49.36 ? 920  GLN C CG  1 
ATOM 22486 C CD  . GLN C 1 923  ? 189.065 164.693 106.956 1.00 49.36 ? 920  GLN C CD  1 
ATOM 22487 O OE1 . GLN C 1 923  ? 188.955 165.030 105.777 1.00 49.36 ? 920  GLN C OE1 1 
ATOM 22488 N NE2 . GLN C 1 923  ? 188.046 164.220 107.663 1.00 49.36 ? 920  GLN C NE2 1 
ATOM 22489 N N   . LYS C 1 924  ? 193.741 163.069 107.492 1.00 49.60 ? 921  LYS C N   1 
ATOM 22490 C CA  . LYS C 1 924  ? 194.080 161.819 108.167 1.00 49.60 ? 921  LYS C CA  1 
ATOM 22491 C C   . LYS C 1 924  ? 195.240 161.998 109.139 1.00 49.60 ? 921  LYS C C   1 
ATOM 22492 O O   . LYS C 1 924  ? 195.188 161.489 110.266 1.00 49.60 ? 921  LYS C O   1 
ATOM 22493 C CB  . LYS C 1 924  ? 194.410 160.737 107.139 1.00 49.60 ? 921  LYS C CB  1 
ATOM 22494 C CG  . LYS C 1 924  ? 193.242 160.357 106.242 1.00 49.60 ? 921  LYS C CG  1 
ATOM 22495 C CD  . LYS C 1 924  ? 193.601 159.233 105.276 1.00 49.60 ? 921  LYS C CD  1 
ATOM 22496 C CE  . LYS C 1 924  ? 194.394 159.734 104.073 1.00 49.60 ? 921  LYS C CE  1 
ATOM 22497 N NZ  . LYS C 1 924  ? 195.825 160.017 104.379 1.00 49.60 ? 921  LYS C NZ  1 
ATOM 22498 N N   . LEU C 1 925  ? 196.283 162.723 108.729 1.00 49.46 ? 922  LEU C N   1 
ATOM 22499 C CA  . LEU C 1 925  ? 197.416 162.960 109.618 1.00 49.46 ? 922  LEU C CA  1 
ATOM 22500 C C   . LEU C 1 925  ? 197.001 163.780 110.833 1.00 49.46 ? 922  LEU C C   1 
ATOM 22501 O O   . LEU C 1 925  ? 197.407 163.475 111.962 1.00 49.46 ? 922  LEU C O   1 
ATOM 22502 C CB  . LEU C 1 925  ? 198.541 163.658 108.855 1.00 49.46 ? 922  LEU C CB  1 
ATOM 22503 C CG  . LEU C 1 925  ? 199.804 163.995 109.651 1.00 49.46 ? 922  LEU C CG  1 
ATOM 22504 C CD1 . LEU C 1 925  ? 200.447 162.730 110.199 1.00 49.46 ? 922  LEU C CD1 1 
ATOM 22505 C CD2 . LEU C 1 925  ? 200.789 164.773 108.793 1.00 49.46 ? 922  LEU C CD2 1 
ATOM 22506 N N   . ILE C 1 926  ? 196.188 164.820 110.625 1.00 49.63 ? 923  ILE C N   1 
ATOM 22507 C CA  . ILE C 1 926  ? 195.747 165.643 111.746 1.00 49.63 ? 923  ILE C CA  1 
ATOM 22508 C C   . ILE C 1 926  ? 194.874 164.837 112.699 1.00 49.63 ? 923  ILE C C   1 
ATOM 22509 O O   . ILE C 1 926  ? 194.991 164.974 113.923 1.00 49.63 ? 923  ILE C O   1 
ATOM 22510 C CB  . ILE C 1 926  ? 195.021 166.900 111.229 1.00 49.63 ? 923  ILE C CB  1 
ATOM 22511 C CG1 . ILE C 1 926  ? 196.003 167.810 110.489 1.00 49.63 ? 923  ILE C CG1 1 
ATOM 22512 C CG2 . ILE C 1 926  ? 194.360 167.653 112.373 1.00 49.63 ? 923  ILE C CG2 1 
ATOM 22513 C CD1 . ILE C 1 926  ? 195.379 169.074 109.945 1.00 49.63 ? 923  ILE C CD1 1 
ATOM 22514 N N   . ALA C 1 927  ? 194.007 163.970 112.168 1.00 49.54 ? 924  ALA C N   1 
ATOM 22515 C CA  . ALA C 1 927  ? 193.174 163.139 113.028 1.00 49.54 ? 924  ALA C CA  1 
ATOM 22516 C C   . ALA C 1 927  ? 194.004 162.138 113.820 1.00 49.54 ? 924  ALA C C   1 
ATOM 22517 O O   . ALA C 1 927  ? 193.737 161.917 115.007 1.00 49.54 ? 924  ALA C O   1 
ATOM 22518 C CB  . ALA C 1 927  ? 192.118 162.412 112.194 1.00 49.54 ? 924  ALA C CB  1 
ATOM 22519 N N   . ASN C 1 928  ? 195.013 161.529 113.190 1.00 49.42 ? 925  ASN C N   1 
ATOM 22520 C CA  . ASN C 1 928  ? 195.886 160.613 113.918 1.00 49.42 ? 925  ASN C CA  1 
ATOM 22521 C C   . ASN C 1 928  ? 196.646 161.337 115.024 1.00 49.42 ? 925  ASN C C   1 
ATOM 22522 O O   . ASN C 1 928  ? 196.758 160.826 116.147 1.00 49.42 ? 925  ASN C O   1 
ATOM 22523 C CB  . ASN C 1 928  ? 196.856 159.931 112.955 1.00 49.42 ? 925  ASN C CB  1 
ATOM 22524 C CG  . ASN C 1 928  ? 196.155 159.018 111.970 1.00 49.42 ? 925  ASN C CG  1 
ATOM 22525 O OD1 . ASN C 1 928  ? 195.091 158.472 112.260 1.00 49.42 ? 925  ASN C OD1 1 
ATOM 22526 N ND2 . ASN C 1 928  ? 196.751 158.845 110.796 1.00 49.42 ? 925  ASN C ND2 1 
ATOM 22527 N N   . GLN C 1 929  ? 197.173 162.529 114.727 1.00 49.52 ? 926  GLN C N   1 
ATOM 22528 C CA  . GLN C 1 929  ? 197.876 163.299 115.748 1.00 49.52 ? 926  GLN C CA  1 
ATOM 22529 C C   . GLN C 1 929  ? 196.952 163.689 116.894 1.00 49.52 ? 926  GLN C C   1 
ATOM 22530 O O   . GLN C 1 929  ? 197.353 163.618 118.062 1.00 49.52 ? 926  GLN C O   1 
ATOM 22531 C CB  . GLN C 1 929  ? 198.509 164.546 115.131 1.00 49.52 ? 926  GLN C CB  1 
ATOM 22532 C CG  . GLN C 1 929  ? 199.631 164.256 114.149 1.00 49.52 ? 926  GLN C CG  1 
ATOM 22533 C CD  . GLN C 1 929  ? 200.254 165.518 113.586 1.00 49.52 ? 926  GLN C CD  1 
ATOM 22534 O OE1 . GLN C 1 929  ? 199.933 166.626 114.015 1.00 49.52 ? 926  GLN C OE1 1 
ATOM 22535 N NE2 . GLN C 1 929  ? 201.149 165.357 112.619 1.00 49.52 ? 926  GLN C NE2 1 
ATOM 22536 N N   . PHE C 1 930  ? 195.718 164.095 116.585 1.00 49.65 ? 927  PHE C N   1 
ATOM 22537 C CA  . PHE C 1 930  ? 194.766 164.442 117.634 1.00 49.65 ? 927  PHE C CA  1 
ATOM 22538 C C   . PHE C 1 930  ? 194.413 163.236 118.493 1.00 49.65 ? 927  PHE C C   1 
ATOM 22539 O O   . PHE C 1 930  ? 194.333 163.355 119.721 1.00 49.65 ? 927  PHE C O   1 
ATOM 22540 C CB  . PHE C 1 930  ? 193.505 165.047 117.015 1.00 49.65 ? 927  PHE C CB  1 
ATOM 22541 C CG  . PHE C 1 930  ? 192.447 165.410 118.019 1.00 49.65 ? 927  PHE C CG  1 
ATOM 22542 C CD1 . PHE C 1 930  ? 192.534 166.588 118.740 1.00 49.65 ? 927  PHE C CD1 1 
ATOM 22543 C CD2 . PHE C 1 930  ? 191.361 164.577 118.233 1.00 49.65 ? 927  PHE C CD2 1 
ATOM 22544 C CE1 . PHE C 1 930  ? 191.562 166.926 119.663 1.00 49.65 ? 927  PHE C CE1 1 
ATOM 22545 C CE2 . PHE C 1 930  ? 190.386 164.910 119.154 1.00 49.65 ? 927  PHE C CE2 1 
ATOM 22546 C CZ  . PHE C 1 930  ? 190.487 166.086 119.869 1.00 49.65 ? 927  PHE C CZ  1 
ATOM 22547 N N   . ASN C 1 931  ? 194.206 162.071 117.872 1.00 49.74 ? 928  ASN C N   1 
ATOM 22548 C CA  . ASN C 1 931  ? 193.911 160.868 118.643 1.00 49.74 ? 928  ASN C CA  1 
ATOM 22549 C C   . ASN C 1 931  ? 195.075 160.497 119.554 1.00 49.74 ? 928  ASN C C   1 
ATOM 22550 O O   . ASN C 1 931  ? 194.868 160.149 120.723 1.00 49.74 ? 928  ASN C O   1 
ATOM 22551 C CB  . ASN C 1 931  ? 193.572 159.710 117.705 1.00 49.74 ? 928  ASN C CB  1 
ATOM 22552 C CG  . ASN C 1 931  ? 192.292 159.946 116.927 1.00 49.74 ? 928  ASN C CG  1 
ATOM 22553 O OD1 . ASN C 1 931  ? 191.395 160.653 117.386 1.00 49.74 ? 928  ASN C OD1 1 
ATOM 22554 N ND2 . ASN C 1 931  ? 192.201 159.353 115.743 1.00 49.74 ? 928  ASN C ND2 1 
ATOM 22555 N N   . SER C 1 932  ? 196.307 160.578 119.042 1.00 49.91 ? 929  SER C N   1 
ATOM 22556 C CA  . SER C 1 932  ? 197.466 160.270 119.875 1.00 49.91 ? 929  SER C CA  1 
ATOM 22557 C C   . SER C 1 932  ? 197.611 161.258 121.027 1.00 49.91 ? 929  SER C C   1 
ATOM 22558 O O   . SER C 1 932  ? 197.919 160.853 122.156 1.00 49.91 ? 929  SER C O   1 
ATOM 22559 C CB  . SER C 1 932  ? 198.735 160.255 119.023 1.00 49.91 ? 929  SER C CB  1 
ATOM 22560 O OG  . SER C 1 932  ? 198.953 161.512 118.407 1.00 49.91 ? 929  SER C OG  1 
ATOM 22561 N N   . ALA C 1 933  ? 197.389 162.550 120.767 1.00 50.03 ? 930  ALA C N   1 
ATOM 22562 C CA  . ALA C 1 933  ? 197.494 163.544 121.828 1.00 50.03 ? 930  ALA C CA  1 
ATOM 22563 C C   . ALA C 1 933  ? 196.411 163.362 122.882 1.00 50.03 ? 930  ALA C C   1 
ATOM 22564 O O   . ALA C 1 933  ? 196.665 163.579 124.072 1.00 50.03 ? 930  ALA C O   1 
ATOM 22565 C CB  . ALA C 1 933  ? 197.431 164.952 121.238 1.00 50.03 ? 930  ALA C CB  1 
ATOM 22566 N N   . ILE C 1 934  ? 195.204 162.965 122.472 1.00 50.27 ? 931  ILE C N   1 
ATOM 22567 C CA  . ILE C 1 934  ? 194.146 162.702 123.443 1.00 50.27 ? 931  ILE C CA  1 
ATOM 22568 C C   . ILE C 1 934  ? 194.468 161.454 124.256 1.00 50.27 ? 931  ILE C C   1 
ATOM 22569 O O   . ILE C 1 934  ? 194.206 161.398 125.464 1.00 50.27 ? 931  ILE C O   1 
ATOM 22570 C CB  . ILE C 1 934  ? 192.784 162.589 122.733 1.00 50.27 ? 931  ILE C CB  1 
ATOM 22571 C CG1 . ILE C 1 934  ? 192.371 163.944 122.154 1.00 50.27 ? 931  ILE C CG1 1 
ATOM 22572 C CG2 . ILE C 1 934  ? 191.714 162.080 123.687 1.00 50.27 ? 931  ILE C CG2 1 
ATOM 22573 C CD1 . ILE C 1 934  ? 192.191 165.023 123.198 1.00 50.27 ? 931  ILE C CD1 1 
ATOM 22574 N N   . GLY C 1 935  ? 195.054 160.441 123.615 1.00 50.46 ? 932  GLY C N   1 
ATOM 22575 C CA  . GLY C 1 935  ? 195.412 159.231 124.335 1.00 50.46 ? 932  GLY C CA  1 
ATOM 22576 C C   . GLY C 1 935  ? 196.540 159.431 125.326 1.00 50.46 ? 932  GLY C C   1 
ATOM 22577 O O   . GLY C 1 935  ? 196.567 158.782 126.376 1.00 50.46 ? 932  GLY C O   1 
ATOM 22578 N N   . LYS C 1 936  ? 197.484 160.322 125.013 1.00 50.26 ? 933  LYS C N   1 
ATOM 22579 C CA  . LYS C 1 936  ? 198.601 160.565 125.923 1.00 50.26 ? 933  LYS C CA  1 
ATOM 22580 C C   . LYS C 1 936  ? 198.170 161.231 127.226 1.00 50.26 ? 933  LYS C C   1 
ATOM 22581 O O   . LYS C 1 936  ? 198.907 161.156 128.216 1.00 50.26 ? 933  LYS C O   1 
ATOM 22582 C CB  . LYS C 1 936  ? 199.668 161.419 125.236 1.00 50.26 ? 933  LYS C CB  1 
ATOM 22583 C CG  . LYS C 1 936  ? 200.444 160.692 124.150 1.00 50.26 ? 933  LYS C CG  1 
ATOM 22584 C CD  . LYS C 1 936  ? 201.530 161.576 123.560 1.00 50.26 ? 933  LYS C CD  1 
ATOM 22585 C CE  . LYS C 1 936  ? 202.298 160.851 122.468 1.00 50.26 ? 933  LYS C CE  1 
ATOM 22586 N NZ  . LYS C 1 936  ? 202.935 159.604 122.972 1.00 50.26 ? 933  LYS C NZ  1 
ATOM 22587 N N   . ILE C 1 937  ? 197.001 161.876 127.250 1.00 50.61 ? 934  ILE C N   1 
ATOM 22588 C CA  . ILE C 1 937  ? 196.561 162.578 128.452 1.00 50.61 ? 934  ILE C CA  1 
ATOM 22589 C C   . ILE C 1 937  ? 196.281 161.592 129.581 1.00 50.61 ? 934  ILE C C   1 
ATOM 22590 O O   . ILE C 1 937  ? 196.566 161.871 130.752 1.00 50.61 ? 934  ILE C O   1 
ATOM 22591 C CB  . ILE C 1 937  ? 195.330 163.449 128.139 1.00 50.61 ? 934  ILE C CB  1 
ATOM 22592 C CG1 . ILE C 1 937  ? 195.656 164.456 127.036 1.00 50.61 ? 934  ILE C CG1 1 
ATOM 22593 C CG2 . ILE C 1 937  ? 194.850 164.173 129.387 1.00 50.61 ? 934  ILE C CG2 1 
ATOM 22594 C CD1 . ILE C 1 937  ? 196.770 165.414 127.394 1.00 50.61 ? 934  ILE C CD1 1 
ATOM 22595 N N   . GLN C 1 938  ? 195.719 160.427 129.250 1.00 50.94 ? 935  GLN C N   1 
ATOM 22596 C CA  . GLN C 1 938  ? 195.452 159.421 130.273 1.00 50.94 ? 935  GLN C CA  1 
ATOM 22597 C C   . GLN C 1 938  ? 196.741 158.951 130.934 1.00 50.94 ? 935  GLN C C   1 
ATOM 22598 O O   . GLN C 1 938  ? 196.811 158.840 132.163 1.00 50.94 ? 935  GLN C O   1 
ATOM 22599 C CB  . GLN C 1 938  ? 194.700 158.239 129.663 1.00 50.94 ? 935  GLN C CB  1 
ATOM 22600 C CG  . GLN C 1 938  ? 193.440 158.627 128.911 1.00 50.94 ? 935  GLN C CG  1 
ATOM 22601 C CD  . GLN C 1 938  ? 192.744 157.433 128.294 1.00 50.94 ? 935  GLN C CD  1 
ATOM 22602 O OE1 . GLN C 1 938  ? 192.551 156.407 128.945 1.00 50.94 ? 935  GLN C OE1 1 
ATOM 22603 N NE2 . GLN C 1 938  ? 192.369 157.558 127.026 1.00 50.94 ? 935  GLN C NE2 1 
ATOM 22604 N N   . ASP C 1 939  ? 197.775 158.679 130.134 1.00 50.99 ? 936  ASP C N   1 
ATOM 22605 C CA  . ASP C 1 939  ? 199.059 158.280 130.700 1.00 50.99 ? 936  ASP C CA  1 
ATOM 22606 C C   . ASP C 1 939  ? 199.699 159.414 131.490 1.00 50.99 ? 936  ASP C C   1 
ATOM 22607 O O   . ASP C 1 939  ? 200.321 159.168 132.530 1.00 50.99 ? 936  ASP C O   1 
ATOM 22608 C CB  . ASP C 1 939  ? 199.998 157.809 129.590 1.00 50.99 ? 936  ASP C CB  1 
ATOM 22609 C CG  . ASP C 1 939  ? 199.398 156.696 128.754 1.00 50.99 ? 936  ASP C CG  1 
ATOM 22610 O OD1 . ASP C 1 939  ? 198.575 155.925 129.290 1.00 50.99 ? 936  ASP C OD1 1 
ATOM 22611 O OD2 . ASP C 1 939  ? 199.750 156.592 127.560 1.00 50.99 ? 936  ASP C OD2 1 
ATOM 22612 N N   . SER C 1 940  ? 199.556 160.657 131.019 1.00 51.05 ? 937  SER C N   1 
ATOM 22613 C CA  . SER C 1 940  ? 200.114 161.790 131.748 1.00 51.05 ? 937  SER C CA  1 
ATOM 22614 C C   . SER C 1 940  ? 199.441 161.975 133.103 1.00 51.05 ? 937  SER C C   1 
ATOM 22615 O O   . SER C 1 940  ? 200.101 162.365 134.072 1.00 51.05 ? 937  SER C O   1 
ATOM 22616 C CB  . SER C 1 940  ? 199.988 163.065 130.915 1.00 51.05 ? 937  SER C CB  1 
ATOM 22617 O OG  . SER C 1 940  ? 200.517 164.182 131.608 1.00 51.05 ? 937  SER C OG  1 
ATOM 22618 N N   . LEU C 1 941  ? 198.140 161.704 133.191 1.00 51.22 ? 938  LEU C N   1 
ATOM 22619 C CA  . LEU C 1 941  ? 197.407 161.805 134.445 1.00 51.22 ? 938  LEU C CA  1 
ATOM 22620 C C   . LEU C 1 941  ? 197.618 160.594 135.346 1.00 51.22 ? 938  LEU C C   1 
ATOM 22621 O O   . LEU C 1 941  ? 197.496 160.716 136.569 1.00 51.22 ? 938  LEU C O   1 
ATOM 22622 C CB  . LEU C 1 941  ? 195.914 162.000 134.172 1.00 51.22 ? 938  LEU C CB  1 
ATOM 22623 C CG  . LEU C 1 941  ? 195.508 163.323 133.520 1.00 51.22 ? 938  LEU C CG  1 
ATOM 22624 C CD1 . LEU C 1 941  ? 194.006 163.371 133.288 1.00 51.22 ? 938  LEU C CD1 1 
ATOM 22625 C CD2 . LEU C 1 941  ? 195.959 164.500 134.371 1.00 51.22 ? 938  LEU C CD2 1 
ATOM 22626 N N   . PHE C 1 942  ? 197.930 159.432 134.773 1.00 51.64 ? 939  PHE C N   1 
ATOM 22627 C CA  . PHE C 1 942  ? 198.222 158.232 135.549 1.00 51.64 ? 939  PHE C CA  1 
ATOM 22628 C C   . PHE C 1 942  ? 199.631 158.239 136.130 1.00 51.64 ? 939  PHE C C   1 
ATOM 22629 O O   . PHE C 1 942  ? 199.847 157.738 137.236 1.00 51.64 ? 939  PHE C O   1 
ATOM 22630 C CB  . PHE C 1 942  ? 198.028 156.982 134.682 1.00 51.64 ? 939  PHE C CB  1 
ATOM 22631 C CG  . PHE C 1 942  ? 196.721 156.279 134.912 1.00 51.64 ? 939  PHE C CG  1 
ATOM 22632 C CD1 . PHE C 1 942  ? 196.004 156.482 136.079 1.00 51.64 ? 939  PHE C CD1 1 
ATOM 22633 C CD2 . PHE C 1 942  ? 196.213 155.409 133.962 1.00 51.64 ? 939  PHE C CD2 1 
ATOM 22634 C CE1 . PHE C 1 942  ? 194.803 155.833 136.293 1.00 51.64 ? 939  PHE C CE1 1 
ATOM 22635 C CE2 . PHE C 1 942  ? 195.013 154.757 134.169 1.00 51.64 ? 939  PHE C CE2 1 
ATOM 22636 C CZ  . PHE C 1 942  ? 194.307 154.969 135.336 1.00 51.64 ? 939  PHE C CZ  1 
ATOM 22637 N N   . SER C 1 943  ? 200.598 158.799 135.403 1.00 51.40 ? 940  SER C N   1 
ATOM 22638 C CA  . SER C 1 943  ? 201.983 158.793 135.854 1.00 51.40 ? 940  SER C CA  1 
ATOM 22639 C C   . SER C 1 943  ? 202.285 159.875 136.882 1.00 51.40 ? 940  SER C C   1 
ATOM 22640 O O   . SER C 1 943  ? 203.336 159.811 137.529 1.00 51.40 ? 940  SER C O   1 
ATOM 22641 C CB  . SER C 1 943  ? 202.925 158.949 134.657 1.00 51.40 ? 940  SER C CB  1 
ATOM 22642 O OG  . SER C 1 943  ? 202.756 157.887 133.734 1.00 51.40 ? 940  SER C OG  1 
ATOM 22643 N N   . THR C 1 944  ? 201.407 160.856 137.049 1.00 51.33 ? 941  THR C N   1 
ATOM 22644 C CA  . THR C 1 944  ? 201.627 161.943 138.003 1.00 51.33 ? 941  THR C CA  1 
ATOM 22645 C C   . THR C 1 944  ? 200.416 162.086 138.912 1.00 51.33 ? 941  THR C C   1 
ATOM 22646 O O   . THR C 1 944  ? 199.365 162.585 138.466 1.00 51.33 ? 941  THR C O   1 
ATOM 22647 C CB  . THR C 1 944  ? 201.902 163.258 137.274 1.00 51.33 ? 941  THR C CB  1 
ATOM 22648 O OG1 . THR C 1 944  ? 203.052 163.108 136.432 1.00 51.33 ? 941  THR C OG1 1 
ATOM 22649 C CG2 . THR C 1 944  ? 202.156 164.377 138.273 1.00 51.33 ? 941  THR C CG2 1 
ATOM 22650 N N   . PRO C 1 945  ? 200.500 161.670 140.180 1.00 52.13 ? 942  PRO C N   1 
ATOM 22651 C CA  . PRO C 1 945  ? 199.349 161.829 141.080 1.00 52.13 ? 942  PRO C CA  1 
ATOM 22652 C C   . PRO C 1 945  ? 199.234 163.211 141.697 1.00 52.13 ? 942  PRO C C   1 
ATOM 22653 O O   . PRO C 1 945  ? 198.134 163.586 142.125 1.00 52.13 ? 942  PRO C O   1 
ATOM 22654 C CB  . PRO C 1 945  ? 199.603 160.768 142.158 1.00 52.13 ? 942  PRO C CB  1 
ATOM 22655 C CG  . PRO C 1 945  ? 201.093 160.674 142.218 1.00 52.13 ? 942  PRO C CG  1 
ATOM 22656 C CD  . PRO C 1 945  ? 201.595 160.912 140.811 1.00 52.13 ? 942  PRO C CD  1 
ATOM 22657 N N   . SER C 1 946  ? 200.321 163.977 141.758 1.00 51.82 ? 943  SER C N   1 
ATOM 22658 C CA  . SER C 1 946  ? 200.309 165.306 142.354 1.00 51.82 ? 943  SER C CA  1 
ATOM 22659 C C   . SER C 1 946  ? 199.927 166.401 141.366 1.00 51.82 ? 943  SER C C   1 
ATOM 22660 O O   . SER C 1 946  ? 200.180 167.578 141.642 1.00 51.82 ? 943  SER C O   1 
ATOM 22661 C CB  . SER C 1 946  ? 201.679 165.622 142.963 1.00 51.82 ? 943  SER C CB  1 
ATOM 22662 O OG  . SER C 1 946  ? 202.697 165.579 141.979 1.00 51.82 ? 943  SER C OG  1 
ATOM 22663 N N   . ALA C 1 947  ? 199.330 166.047 140.226 1.00 51.46 ? 944  ALA C N   1 
ATOM 22664 C CA  . ALA C 1 947  ? 198.965 167.059 139.241 1.00 51.46 ? 944  ALA C CA  1 
ATOM 22665 C C   . ALA C 1 947  ? 197.757 167.873 139.687 1.00 51.46 ? 944  ALA C C   1 
ATOM 22666 O O   . ALA C 1 947  ? 197.583 169.015 139.246 1.00 51.46 ? 944  ALA C O   1 
ATOM 22667 C CB  . ALA C 1 947  ? 198.690 166.400 137.889 1.00 51.46 ? 944  ALA C CB  1 
ATOM 22668 N N   . LEU C 1 948  ? 196.919 167.313 140.555 1.00 51.22 ? 945  LEU C N   1 
ATOM 22669 C CA  . LEU C 1 948  ? 195.698 167.964 141.018 1.00 51.22 ? 945  LEU C CA  1 
ATOM 22670 C C   . LEU C 1 948  ? 195.803 168.380 142.483 1.00 51.22 ? 945  LEU C C   1 
ATOM 22671 O O   . LEU C 1 948  ? 194.843 168.270 143.247 1.00 51.22 ? 945  LEU C O   1 
ATOM 22672 C CB  . LEU C 1 948  ? 194.485 167.059 140.809 1.00 51.22 ? 945  LEU C CB  1 
ATOM 22673 C CG  . LEU C 1 948  ? 193.904 166.946 139.396 1.00 51.22 ? 945  LEU C CG  1 
ATOM 22674 C CD1 . LEU C 1 948  ? 194.773 166.082 138.492 1.00 51.22 ? 945  LEU C CD1 1 
ATOM 22675 C CD2 . LEU C 1 948  ? 192.481 166.411 139.446 1.00 51.22 ? 945  LEU C CD2 1 
ATOM 22676 N N   . GLY C 1 949  ? 196.979 168.864 142.890 1.00 51.10 ? 946  GLY C N   1 
ATOM 22677 C CA  . GLY C 1 949  ? 197.168 169.296 144.263 1.00 51.10 ? 946  GLY C CA  1 
ATOM 22678 C C   . GLY C 1 949  ? 196.442 170.577 144.616 1.00 51.10 ? 946  GLY C C   1 
ATOM 22679 O O   . GLY C 1 949  ? 196.201 170.833 145.801 1.00 51.10 ? 946  GLY C O   1 
ATOM 22680 N N   . LYS C 1 950  ? 196.089 171.387 143.614 1.00 50.94 ? 947  LYS C N   1 
ATOM 22681 C CA  . LYS C 1 950  ? 195.381 172.635 143.883 1.00 50.94 ? 947  LYS C CA  1 
ATOM 22682 C C   . LYS C 1 950  ? 194.013 172.373 144.501 1.00 50.94 ? 947  LYS C C   1 
ATOM 22683 O O   . LYS C 1 950  ? 193.582 173.103 145.400 1.00 50.94 ? 947  LYS C O   1 
ATOM 22684 C CB  . LYS C 1 950  ? 195.241 173.446 142.594 1.00 50.94 ? 947  LYS C CB  1 
ATOM 22685 C CG  . LYS C 1 950  ? 196.565 173.797 141.936 1.00 50.94 ? 947  LYS C CG  1 
ATOM 22686 C CD  . LYS C 1 950  ? 196.353 174.563 140.640 1.00 50.94 ? 947  LYS C CD  1 
ATOM 22687 C CE  . LYS C 1 950  ? 195.623 175.873 140.885 1.00 50.94 ? 947  LYS C CE  1 
ATOM 22688 N NZ  . LYS C 1 950  ? 196.382 176.767 141.803 1.00 50.94 ? 947  LYS C NZ  1 
ATOM 22689 N N   . LEU C 1 951  ? 193.318 171.335 144.033 1.00 51.11 ? 948  LEU C N   1 
ATOM 22690 C CA  . LEU C 1 951  ? 192.026 170.977 144.603 1.00 51.11 ? 948  LEU C CA  1 
ATOM 22691 C C   . LEU C 1 951  ? 192.157 170.253 145.936 1.00 51.11 ? 948  LEU C C   1 
ATOM 22692 O O   . LEU C 1 951  ? 191.207 170.262 146.726 1.00 51.11 ? 948  LEU C O   1 
ATOM 22693 C CB  . LEU C 1 951  ? 191.240 170.108 143.619 1.00 51.11 ? 948  LEU C CB  1 
ATOM 22694 C CG  . LEU C 1 951  ? 190.990 170.712 142.236 1.00 51.11 ? 948  LEU C CG  1 
ATOM 22695 C CD1 . LEU C 1 951  ? 190.196 169.752 141.365 1.00 51.11 ? 948  LEU C CD1 1 
ATOM 22696 C CD2 . LEU C 1 951  ? 190.277 172.050 142.354 1.00 51.11 ? 948  LEU C CD2 1 
ATOM 22697 N N   . GLN C 1 952  ? 193.306 169.630 146.201 1.00 51.12 ? 949  GLN C N   1 
ATOM 22698 C CA  . GLN C 1 952  ? 193.509 168.937 147.468 1.00 51.12 ? 949  GLN C CA  1 
ATOM 22699 C C   . GLN C 1 952  ? 193.913 169.894 148.583 1.00 51.12 ? 949  GLN C C   1 
ATOM 22700 O O   . GLN C 1 952  ? 193.586 169.649 149.751 1.00 51.12 ? 949  GLN C O   1 
ATOM 22701 C CB  . GLN C 1 952  ? 194.566 167.843 147.302 1.00 51.12 ? 949  GLN C CB  1 
ATOM 22702 C CG  . GLN C 1 952  ? 194.708 166.913 148.498 1.00 51.12 ? 949  GLN C CG  1 
ATOM 22703 C CD  . GLN C 1 952  ? 193.521 165.984 148.663 1.00 51.12 ? 949  GLN C CD  1 
ATOM 22704 O OE1 . GLN C 1 952  ? 192.739 165.784 147.734 1.00 51.12 ? 949  GLN C OE1 1 
ATOM 22705 N NE2 . GLN C 1 952  ? 193.382 165.410 149.852 1.00 51.12 ? 949  GLN C NE2 1 
ATOM 22706 N N   . ASP C 1 953  ? 194.618 170.978 148.246 1.00 51.33 ? 950  ASP C N   1 
ATOM 22707 C CA  . ASP C 1 953  ? 195.038 171.934 149.266 1.00 51.33 ? 950  ASP C CA  1 
ATOM 22708 C C   . ASP C 1 953  ? 193.848 172.619 149.927 1.00 51.33 ? 950  ASP C C   1 
ATOM 22709 O O   . ASP C 1 953  ? 193.876 172.873 151.136 1.00 51.33 ? 950  ASP C O   1 
ATOM 22710 C CB  . ASP C 1 953  ? 195.976 172.977 148.658 1.00 51.33 ? 950  ASP C CB  1 
ATOM 22711 C CG  . ASP C 1 953  ? 197.290 172.381 148.196 1.00 51.33 ? 950  ASP C CG  1 
ATOM 22712 O OD1 . ASP C 1 953  ? 197.734 171.381 148.796 1.00 51.33 ? 950  ASP C OD1 1 
ATOM 22713 O OD2 . ASP C 1 953  ? 197.879 172.913 147.232 1.00 51.33 ? 950  ASP C OD2 1 
ATOM 22714 N N   . VAL C 1 954  ? 192.800 172.921 149.158 1.00 51.38 ? 951  VAL C N   1 
ATOM 22715 C CA  . VAL C 1 954  ? 191.616 173.554 149.732 1.00 51.38 ? 951  VAL C CA  1 
ATOM 22716 C C   . VAL C 1 954  ? 190.941 172.619 150.728 1.00 51.38 ? 951  VAL C C   1 
ATOM 22717 O O   . VAL C 1 954  ? 190.552 173.035 151.828 1.00 51.38 ? 951  VAL C O   1 
ATOM 22718 C CB  . VAL C 1 954  ? 190.650 173.986 148.615 1.00 51.38 ? 951  VAL C CB  1 
ATOM 22719 C CG1 . VAL C 1 954  ? 189.437 174.690 149.203 1.00 51.38 ? 951  VAL C CG1 1 
ATOM 22720 C CG2 . VAL C 1 954  ? 191.362 174.883 147.614 1.00 51.38 ? 951  VAL C CG2 1 
ATOM 22721 N N   . VAL C 1 955  ? 190.790 171.344 150.360 1.00 51.25 ? 952  VAL C N   1 
ATOM 22722 C CA  . VAL C 1 955  ? 190.197 170.370 151.269 1.00 51.25 ? 952  VAL C CA  1 
ATOM 22723 C C   . VAL C 1 955  ? 191.054 170.206 152.516 1.00 51.25 ? 952  VAL C C   1 
ATOM 22724 O O   . VAL C 1 955  ? 190.527 170.121 153.633 1.00 51.25 ? 952  VAL C O   1 
ATOM 22725 C CB  . VAL C 1 955  ? 189.989 169.026 150.547 1.00 51.25 ? 952  VAL C CB  1 
ATOM 22726 C CG1 . VAL C 1 955  ? 189.284 168.033 151.460 1.00 51.25 ? 952  VAL C CG1 1 
ATOM 22727 C CG2 . VAL C 1 955  ? 189.203 169.229 149.261 1.00 51.25 ? 952  VAL C CG2 1 
ATOM 22728 N N   . ASN C 1 956  ? 192.380 170.170 152.356 1.00 51.37 ? 953  ASN C N   1 
ATOM 22729 C CA  . ASN C 1 956  ? 193.261 170.049 153.513 1.00 51.37 ? 953  ASN C CA  1 
ATOM 22730 C C   . ASN C 1 956  ? 193.136 171.246 154.446 1.00 51.37 ? 953  ASN C C   1 
ATOM 22731 O O   . ASN C 1 956  ? 193.090 171.073 155.669 1.00 51.37 ? 953  ASN C O   1 
ATOM 22732 C CB  . ASN C 1 956  ? 194.710 169.880 153.058 1.00 51.37 ? 953  ASN C CB  1 
ATOM 22733 C CG  . ASN C 1 956  ? 194.939 168.583 152.308 1.00 51.37 ? 953  ASN C CG  1 
ATOM 22734 O OD1 . ASN C 1 956  ? 194.235 167.596 152.522 1.00 51.37 ? 953  ASN C OD1 1 
ATOM 22735 N ND2 . ASN C 1 956  ? 195.928 168.579 151.423 1.00 51.37 ? 953  ASN C ND2 1 
ATOM 22736 N N   . HIS C 1 957  ? 193.076 172.461 153.895 1.00 51.78 ? 954  HIS C N   1 
ATOM 22737 C CA  . HIS C 1 957  ? 192.930 173.646 154.735 1.00 51.78 ? 954  HIS C CA  1 
ATOM 22738 C C   . HIS C 1 957  ? 191.586 173.655 155.454 1.00 51.78 ? 954  HIS C C   1 
ATOM 22739 O O   . HIS C 1 957  ? 191.516 173.970 156.650 1.00 51.78 ? 954  HIS C O   1 
ATOM 22740 C CB  . HIS C 1 957  ? 193.095 174.911 153.892 1.00 51.78 ? 954  HIS C CB  1 
ATOM 22741 C CG  . HIS C 1 957  ? 194.467 175.081 153.316 1.00 51.78 ? 954  HIS C CG  1 
ATOM 22742 N ND1 . HIS C 1 957  ? 195.526 174.271 153.663 1.00 51.78 ? 954  HIS C ND1 1 
ATOM 22743 C CD2 . HIS C 1 957  ? 194.952 175.970 152.417 1.00 51.78 ? 954  HIS C CD2 1 
ATOM 22744 C CE1 . HIS C 1 957  ? 196.605 174.653 153.002 1.00 51.78 ? 954  HIS C CE1 1 
ATOM 22745 N NE2 . HIS C 1 957  ? 196.283 175.682 152.239 1.00 51.78 ? 954  HIS C NE2 1 
ATOM 22746 N N   . ASN C 1 958  ? 190.508 173.311 154.742 1.00 51.95 ? 955  ASN C N   1 
ATOM 22747 C CA  . ASN C 1 958  ? 189.189 173.286 155.362 1.00 51.95 ? 955  ASN C CA  1 
ATOM 22748 C C   . ASN C 1 958  ? 189.080 172.209 156.432 1.00 51.95 ? 955  ASN C C   1 
ATOM 22749 O O   . ASN C 1 958  ? 188.342 172.386 157.408 1.00 51.95 ? 955  ASN C O   1 
ATOM 22750 C CB  . ASN C 1 958  ? 188.108 173.083 154.299 1.00 51.95 ? 955  ASN C CB  1 
ATOM 22751 C CG  . ASN C 1 958  ? 187.969 174.276 153.373 1.00 51.95 ? 955  ASN C CG  1 
ATOM 22752 O OD1 . ASN C 1 958  ? 187.963 174.132 152.151 1.00 51.95 ? 955  ASN C OD1 1 
ATOM 22753 N ND2 . ASN C 1 958  ? 187.858 175.465 153.954 1.00 51.95 ? 955  ASN C ND2 1 
ATOM 22754 N N   . ALA C 1 959  ? 189.799 171.096 156.274 1.00 51.93 ? 956  ALA C N   1 
ATOM 22755 C CA  . ALA C 1 959  ? 189.811 170.067 157.305 1.00 51.93 ? 956  ALA C CA  1 
ATOM 22756 C C   . ALA C 1 959  ? 190.684 170.443 158.493 1.00 51.93 ? 956  ALA C C   1 
ATOM 22757 O O   . ALA C 1 959  ? 190.338 170.104 159.630 1.00 51.93 ? 956  ALA C O   1 
ATOM 22758 C CB  . ALA C 1 959  ? 190.285 168.737 156.717 1.00 51.93 ? 956  ALA C CB  1 
ATOM 22759 N N   . GLN C 1 960  ? 191.800 171.137 158.260 1.00 52.28 ? 957  GLN C N   1 
ATOM 22760 C CA  . GLN C 1 960  ? 192.671 171.540 159.357 1.00 52.28 ? 957  GLN C CA  1 
ATOM 22761 C C   . GLN C 1 960  ? 192.057 172.657 160.191 1.00 52.28 ? 957  GLN C C   1 
ATOM 22762 O O   . GLN C 1 960  ? 192.265 172.699 161.410 1.00 52.28 ? 957  GLN C O   1 
ATOM 22763 C CB  . GLN C 1 960  ? 194.032 171.974 158.810 1.00 52.28 ? 957  GLN C CB  1 
ATOM 22764 C CG  . GLN C 1 960  ? 195.070 172.271 159.878 1.00 52.28 ? 957  GLN C CG  1 
ATOM 22765 C CD  . GLN C 1 960  ? 196.428 172.608 159.294 1.00 52.28 ? 957  GLN C CD  1 
ATOM 22766 O OE1 . GLN C 1 960  ? 197.393 172.828 160.024 1.00 52.28 ? 957  GLN C OE1 1 
ATOM 22767 N NE2 . GLN C 1 960  ? 196.508 172.648 157.969 1.00 52.28 ? 957  GLN C NE2 1 
ATOM 22768 N N   . ALA C 1 961  ? 191.304 173.564 159.560 1.00 52.03 ? 958  ALA C N   1 
ATOM 22769 C CA  . ALA C 1 961  ? 190.654 174.634 160.308 1.00 52.03 ? 958  ALA C CA  1 
ATOM 22770 C C   . ALA C 1 961  ? 189.667 174.107 161.343 1.00 52.03 ? 958  ALA C C   1 
ATOM 22771 O O   . ALA C 1 961  ? 189.702 174.550 162.497 1.00 52.03 ? 958  ALA C O   1 
ATOM 22772 C CB  . ALA C 1 961  ? 189.941 175.588 159.349 1.00 52.03 ? 958  ALA C CB  1 
ATOM 22773 N N   . LEU C 1 962  ? 188.798 173.168 160.962 1.00 52.42 ? 959  LEU C N   1 
ATOM 22774 C CA  . LEU C 1 962  ? 187.837 172.610 161.907 1.00 52.42 ? 959  LEU C CA  1 
ATOM 22775 C C   . LEU C 1 962  ? 188.530 171.811 163.005 1.00 52.42 ? 959  LEU C C   1 
ATOM 22776 O O   . LEU C 1 962  ? 188.101 171.845 164.164 1.00 52.42 ? 959  LEU C O   1 
ATOM 22777 C CB  . LEU C 1 962  ? 186.822 171.736 161.171 1.00 52.42 ? 959  LEU C CB  1 
ATOM 22778 C CG  . LEU C 1 962  ? 185.943 172.441 160.137 1.00 52.42 ? 959  LEU C CG  1 
ATOM 22779 C CD1 . LEU C 1 962  ? 185.011 171.449 159.459 1.00 52.42 ? 959  LEU C CD1 1 
ATOM 22780 C CD2 . LEU C 1 962  ? 185.153 173.566 160.785 1.00 52.42 ? 959  LEU C CD2 1 
ATOM 22781 N N   . ASN C 1 963  ? 189.598 171.087 162.659 1.00 52.11 ? 960  ASN C N   1 
ATOM 22782 C CA  . ASN C 1 963  ? 190.349 170.356 163.673 1.00 52.11 ? 960  ASN C CA  1 
ATOM 22783 C C   . ASN C 1 963  ? 190.982 171.298 164.688 1.00 52.11 ? 960  ASN C C   1 
ATOM 22784 O O   . ASN C 1 963  ? 190.928 171.032 165.892 1.00 52.11 ? 960  ASN C O   1 
ATOM 22785 C CB  . ASN C 1 963  ? 191.418 169.483 163.014 1.00 52.11 ? 960  ASN C CB  1 
ATOM 22786 C CG  . ASN C 1 963  ? 190.837 168.241 162.367 1.00 52.11 ? 960  ASN C CG  1 
ATOM 22787 O OD1 . ASN C 1 963  ? 190.709 167.197 163.006 1.00 52.11 ? 960  ASN C OD1 1 
ATOM 22788 N ND2 . ASN C 1 963  ? 190.482 168.348 161.093 1.00 52.11 ? 960  ASN C ND2 1 
ATOM 22789 N N   . THR C 1 964  ? 191.570 172.404 164.230 1.00 52.95 ? 961  THR C N   1 
ATOM 22790 C CA  . THR C 1 964  ? 192.108 173.389 165.162 1.00 52.95 ? 961  THR C CA  1 
ATOM 22791 C C   . THR C 1 964  ? 191.012 174.020 166.013 1.00 52.95 ? 961  THR C C   1 
ATOM 22792 O O   . THR C 1 964  ? 191.204 174.220 167.220 1.00 52.95 ? 961  THR C O   1 
ATOM 22793 C CB  . THR C 1 964  ? 192.872 174.474 164.402 1.00 52.95 ? 961  THR C CB  1 
ATOM 22794 O OG1 . THR C 1 964  ? 193.875 173.867 163.577 1.00 52.95 ? 961  THR C OG1 1 
ATOM 22795 C CG2 . THR C 1 964  ? 193.542 175.434 165.372 1.00 52.95 ? 961  THR C CG2 1 
ATOM 22796 N N   . LEU C 1 965  ? 189.860 174.325 165.408 1.00 52.64 ? 962  LEU C N   1 
ATOM 22797 C CA  . LEU C 1 965  ? 188.762 174.922 166.161 1.00 52.64 ? 962  LEU C CA  1 
ATOM 22798 C C   . LEU C 1 965  ? 188.259 173.983 167.252 1.00 52.64 ? 962  LEU C C   1 
ATOM 22799 O O   . LEU C 1 965  ? 187.970 174.422 168.371 1.00 52.64 ? 962  LEU C O   1 
ATOM 22800 C CB  . LEU C 1 965  ? 187.625 175.303 165.213 1.00 52.64 ? 962  LEU C CB  1 
ATOM 22801 C CG  . LEU C 1 965  ? 186.442 176.055 165.826 1.00 52.64 ? 962  LEU C CG  1 
ATOM 22802 C CD1 . LEU C 1 965  ? 186.885 177.406 166.363 1.00 52.64 ? 962  LEU C CD1 1 
ATOM 22803 C CD2 . LEU C 1 965  ? 185.326 176.220 164.806 1.00 52.64 ? 962  LEU C CD2 1 
ATOM 22804 N N   . VAL C 1 966  ? 188.150 172.686 166.949 1.00 52.83 ? 963  VAL C N   1 
ATOM 22805 C CA  . VAL C 1 966  ? 187.675 171.737 167.949 1.00 52.83 ? 963  VAL C CA  1 
ATOM 22806 C C   . VAL C 1 966  ? 188.767 171.390 168.956 1.00 52.83 ? 963  VAL C C   1 
ATOM 22807 O O   . VAL C 1 966  ? 188.459 170.973 170.079 1.00 52.83 ? 963  VAL C O   1 
ATOM 22808 C CB  . VAL C 1 966  ? 187.117 170.470 167.269 1.00 52.83 ? 963  VAL C CB  1 
ATOM 22809 C CG1 . VAL C 1 966  ? 188.240 169.592 166.742 1.00 52.83 ? 963  VAL C CG1 1 
ATOM 22810 C CG2 . VAL C 1 966  ? 186.222 169.694 168.227 1.00 52.83 ? 963  VAL C CG2 1 
ATOM 22811 N N   . LYS C 1 967  ? 190.041 171.563 168.591 1.00 53.39 ? 964  LYS C N   1 
ATOM 22812 C CA  . LYS C 1 967  ? 191.118 171.339 169.548 1.00 53.39 ? 964  LYS C CA  1 
ATOM 22813 C C   . LYS C 1 967  ? 191.247 172.501 170.524 1.00 53.39 ? 964  LYS C C   1 
ATOM 22814 O O   . LYS C 1 967  ? 191.680 172.307 171.665 1.00 53.39 ? 964  LYS C O   1 
ATOM 22815 C CB  . LYS C 1 967  ? 192.437 171.114 168.806 1.00 53.39 ? 964  LYS C CB  1 
ATOM 22816 C CG  . LYS C 1 967  ? 193.610 170.738 169.700 1.00 53.39 ? 964  LYS C CG  1 
ATOM 22817 C CD  . LYS C 1 967  ? 193.410 169.380 170.363 1.00 53.39 ? 964  LYS C CD  1 
ATOM 22818 C CE  . LYS C 1 967  ? 193.876 168.234 169.471 1.00 53.39 ? 964  LYS C CE  1 
ATOM 22819 N NZ  . LYS C 1 967  ? 193.005 168.016 168.282 1.00 53.39 ? 964  LYS C NZ  1 
ATOM 22820 N N   . GLN C 1 968  ? 190.873 173.711 170.097 1.00 53.92 ? 965  GLN C N   1 
ATOM 22821 C CA  . GLN C 1 968  ? 190.942 174.870 170.982 1.00 53.92 ? 965  GLN C CA  1 
ATOM 22822 C C   . GLN C 1 968  ? 190.025 174.749 172.195 1.00 53.92 ? 965  GLN C C   1 
ATOM 22823 O O   . GLN C 1 968  ? 190.161 175.538 173.136 1.00 53.92 ? 965  GLN C O   1 
ATOM 22824 C CB  . GLN C 1 968  ? 190.601 176.146 170.208 1.00 53.92 ? 965  GLN C CB  1 
ATOM 22825 C CG  . GLN C 1 968  ? 191.707 176.638 169.289 1.00 53.92 ? 965  GLN C CG  1 
ATOM 22826 C CD  . GLN C 1 968  ? 192.885 177.219 170.047 1.00 53.92 ? 965  GLN C CD  1 
ATOM 22827 O OE1 . GLN C 1 968  ? 192.780 177.538 171.232 1.00 53.92 ? 965  GLN C OE1 1 
ATOM 22828 N NE2 . GLN C 1 968  ? 194.016 177.359 169.366 1.00 53.92 ? 965  GLN C NE2 1 
ATOM 22829 N N   . LEU C 1 969  ? 189.100 173.785 172.201 1.00 53.86 ? 966  LEU C N   1 
ATOM 22830 C CA  . LEU C 1 969  ? 188.175 173.644 173.320 1.00 53.86 ? 966  LEU C CA  1 
ATOM 22831 C C   . LEU C 1 969  ? 188.827 173.033 174.553 1.00 53.86 ? 966  LEU C C   1 
ATOM 22832 O O   . LEU C 1 969  ? 188.299 173.194 175.659 1.00 53.86 ? 966  LEU C O   1 
ATOM 22833 C CB  . LEU C 1 969  ? 186.971 172.796 172.905 1.00 53.86 ? 966  LEU C CB  1 
ATOM 22834 C CG  . LEU C 1 969  ? 185.939 173.462 171.996 1.00 53.86 ? 966  LEU C CG  1 
ATOM 22835 C CD1 . LEU C 1 969  ? 184.839 172.480 171.629 1.00 53.86 ? 966  LEU C CD1 1 
ATOM 22836 C CD2 . LEU C 1 969  ? 185.357 174.693 172.671 1.00 53.86 ? 966  LEU C CD2 1 
ATOM 22837 N N   . SER C 1 970  ? 189.953 172.336 174.396 1.00 53.72 ? 967  SER C N   1 
ATOM 22838 C CA  . SER C 1 970  ? 190.613 171.652 175.501 1.00 53.72 ? 967  SER C CA  1 
ATOM 22839 C C   . SER C 1 970  ? 191.731 172.486 176.120 1.00 53.72 ? 967  SER C C   1 
ATOM 22840 O O   . SER C 1 970  ? 192.709 171.931 176.631 1.00 53.72 ? 967  SER C O   1 
ATOM 22841 C CB  . SER C 1 970  ? 191.156 170.301 175.036 1.00 53.72 ? 967  SER C CB  1 
ATOM 22842 O OG  . SER C 1 970  ? 192.105 170.462 173.997 1.00 53.72 ? 967  SER C OG  1 
ATOM 22843 N N   . SER C 1 971  ? 191.605 173.810 176.086 1.00 53.55 ? 968  SER C N   1 
ATOM 22844 C CA  . SER C 1 971  ? 192.613 174.706 176.631 1.00 53.55 ? 968  SER C CA  1 
ATOM 22845 C C   . SER C 1 971  ? 191.991 175.627 177.671 1.00 53.55 ? 968  SER C C   1 
ATOM 22846 O O   . SER C 1 971  ? 190.806 175.968 177.596 1.00 53.55 ? 968  SER C O   1 
ATOM 22847 C CB  . SER C 1 971  ? 193.271 175.542 175.525 1.00 53.55 ? 968  SER C CB  1 
ATOM 22848 O OG  . SER C 1 971  ? 193.917 174.713 174.575 1.00 53.55 ? 968  SER C OG  1 
ATOM 22849 N N   . LYS C 1 972  ? 192.804 176.028 178.643 1.00 54.47 ? 969  LYS C N   1 
ATOM 22850 C CA  . LYS C 1 972  ? 192.398 176.964 179.681 1.00 54.47 ? 969  LYS C CA  1 
ATOM 22851 C C   . LYS C 1 972  ? 193.010 178.329 179.404 1.00 54.47 ? 969  LYS C C   1 
ATOM 22852 O O   . LYS C 1 972  ? 194.143 178.426 178.922 1.00 54.47 ? 969  LYS C O   1 
ATOM 22853 C CB  . LYS C 1 972  ? 192.819 176.470 181.070 1.00 54.47 ? 969  LYS C CB  1 
ATOM 22854 C CG  . LYS C 1 972  ? 194.311 176.216 181.219 1.00 54.47 ? 969  LYS C CG  1 
ATOM 22855 C CD  . LYS C 1 972  ? 194.688 175.953 182.669 1.00 54.47 ? 969  LYS C CD  1 
ATOM 22856 C CE  . LYS C 1 972  ? 193.969 174.733 183.221 1.00 54.47 ? 969  LYS C CE  1 
ATOM 22857 N NZ  . LYS C 1 972  ? 194.325 173.493 182.479 1.00 54.47 ? 969  LYS C NZ  1 
ATOM 22858 N N   . PHE C 1 973  ? 192.257 179.382 179.705 1.00 55.09 ? 970  PHE C N   1 
ATOM 22859 C CA  . PHE C 1 973  ? 192.682 180.754 179.464 1.00 55.09 ? 970  PHE C CA  1 
ATOM 22860 C C   . PHE C 1 973  ? 192.828 181.517 180.775 1.00 55.09 ? 970  PHE C C   1 
ATOM 22861 O O   . PHE C 1 973  ? 192.431 182.678 180.890 1.00 55.09 ? 970  PHE C O   1 
ATOM 22862 C CB  . PHE C 1 973  ? 191.708 181.466 178.528 1.00 55.09 ? 970  PHE C CB  1 
ATOM 22863 C CG  . PHE C 1 973  ? 191.536 180.784 177.201 1.00 55.09 ? 970  PHE C CG  1 
ATOM 22864 C CD1 . PHE C 1 973  ? 192.404 181.047 176.155 1.00 55.09 ? 970  PHE C CD1 1 
ATOM 22865 C CD2 . PHE C 1 973  ? 190.507 179.879 177.000 1.00 55.09 ? 970  PHE C CD2 1 
ATOM 22866 C CE1 . PHE C 1 973  ? 192.249 180.420 174.932 1.00 55.09 ? 970  PHE C CE1 1 
ATOM 22867 C CE2 . PHE C 1 973  ? 190.347 179.250 175.780 1.00 55.09 ? 970  PHE C CE2 1 
ATOM 22868 C CZ  . PHE C 1 973  ? 191.219 179.521 174.745 1.00 55.09 ? 970  PHE C CZ  1 
ATOM 22869 N N   . GLY C 1 974  ? 193.404 180.865 181.781 1.00 53.70 ? 971  GLY C N   1 
ATOM 22870 C CA  . GLY C 1 974  ? 193.584 181.482 183.079 1.00 53.70 ? 971  GLY C CA  1 
ATOM 22871 C C   . GLY C 1 974  ? 192.600 180.974 184.111 1.00 53.70 ? 971  GLY C C   1 
ATOM 22872 O O   . GLY C 1 974  ? 192.277 181.678 185.073 1.00 53.70 ? 971  GLY C O   1 
ATOM 22873 N N   . ALA C 1 975  ? 192.117 179.752 183.922 1.00 53.92 ? 972  ALA C N   1 
ATOM 22874 C CA  . ALA C 1 975  ? 191.158 179.125 184.817 1.00 53.92 ? 972  ALA C CA  1 
ATOM 22875 C C   . ALA C 1 975  ? 191.810 177.944 185.530 1.00 53.92 ? 972  ALA C C   1 
ATOM 22876 O O   . ALA C 1 975  ? 192.991 177.641 185.337 1.00 53.92 ? 972  ALA C O   1 
ATOM 22877 C CB  . ALA C 1 975  ? 189.910 178.687 184.048 1.00 53.92 ? 972  ALA C CB  1 
ATOM 22878 N N   . ILE C 1 976  ? 191.019 177.271 186.367 1.00 55.02 ? 973  ILE C N   1 
ATOM 22879 C CA  . ILE C 1 976  ? 191.531 176.126 187.111 1.00 55.02 ? 973  ILE C CA  1 
ATOM 22880 C C   . ILE C 1 976  ? 191.504 174.844 186.290 1.00 55.02 ? 973  ILE C C   1 
ATOM 22881 O O   . ILE C 1 976  ? 192.226 173.894 186.617 1.00 55.02 ? 973  ILE C O   1 
ATOM 22882 C CB  . ILE C 1 976  ? 190.745 175.928 188.417 1.00 55.02 ? 973  ILE C CB  1 
ATOM 22883 C CG1 . ILE C 1 976  ? 189.261 175.707 188.120 1.00 55.02 ? 973  ILE C CG1 1 
ATOM 22884 C CG2 . ILE C 1 976  ? 190.933 177.124 189.338 1.00 55.02 ? 973  ILE C CG2 1 
ATOM 22885 C CD1 . ILE C 1 976  ? 188.417 175.494 189.357 1.00 55.02 ? 973  ILE C CD1 1 
ATOM 22886 N N   . SER C 1 977  ? 190.695 174.786 185.234 1.00 54.76 ? 974  SER C N   1 
ATOM 22887 C CA  . SER C 1 977  ? 190.618 173.607 184.385 1.00 54.76 ? 974  SER C CA  1 
ATOM 22888 C C   . SER C 1 977  ? 190.484 174.039 182.932 1.00 54.76 ? 974  SER C C   1 
ATOM 22889 O O   . SER C 1 977  ? 190.130 175.182 182.630 1.00 54.76 ? 974  SER C O   1 
ATOM 22890 C CB  . SER C 1 977  ? 189.446 172.699 184.779 1.00 54.76 ? 974  SER C CB  1 
ATOM 22891 O OG  . SER C 1 977  ? 189.408 171.540 183.966 1.00 54.76 ? 974  SER C OG  1 
ATOM 22892 N N   . SER C 1 978  ? 190.769 173.102 182.029 1.00 55.00 ? 975  SER C N   1 
ATOM 22893 C CA  . SER C 1 978  ? 190.721 173.348 180.592 1.00 55.00 ? 975  SER C CA  1 
ATOM 22894 C C   . SER C 1 978  ? 189.444 172.821 179.950 1.00 55.00 ? 975  SER C C   1 
ATOM 22895 O O   . SER C 1 978  ? 188.814 173.525 179.155 1.00 55.00 ? 975  SER C O   1 
ATOM 22896 C CB  . SER C 1 978  ? 191.942 172.718 179.910 1.00 55.00 ? 975  SER C CB  1 
ATOM 22897 O OG  . SER C 1 978  ? 193.149 173.253 180.421 1.00 55.00 ? 975  SER C OG  1 
ATOM 22898 N N   . VAL C 1 979  ? 189.052 171.588 180.276 1.00 56.01 ? 976  VAL C N   1 
ATOM 22899 C CA  . VAL C 1 979  ? 187.862 170.999 179.677 1.00 56.01 ? 976  VAL C CA  1 
ATOM 22900 C C   . VAL C 1 979  ? 186.618 171.720 180.185 1.00 56.01 ? 976  VAL C C   1 
ATOM 22901 O O   . VAL C 1 979  ? 186.571 172.211 181.322 1.00 56.01 ? 976  VAL C O   1 
ATOM 22902 C CB  . VAL C 1 979  ? 187.799 169.490 179.980 1.00 56.01 ? 976  VAL C CB  1 
ATOM 22903 C CG1 . VAL C 1 979  ? 186.830 168.794 179.037 1.00 56.01 ? 976  VAL C CG1 1 
ATOM 22904 C CG2 . VAL C 1 979  ? 189.186 168.872 179.881 1.00 56.01 ? 976  VAL C CG2 1 
ATOM 22905 N N   . LEU C 1 980  ? 185.595 171.788 179.330 1.00 57.22 ? 977  LEU C N   1 
ATOM 22906 C CA  . LEU C 1 980  ? 184.382 172.517 179.686 1.00 57.22 ? 977  LEU C CA  1 
ATOM 22907 C C   . LEU C 1 980  ? 183.554 171.756 180.716 1.00 57.22 ? 977  LEU C C   1 
ATOM 22908 O O   . LEU C 1 980  ? 182.959 172.366 181.611 1.00 57.22 ? 977  LEU C O   1 
ATOM 22909 C CB  . LEU C 1 980  ? 183.558 172.809 178.430 1.00 57.22 ? 977  LEU C CB  1 
ATOM 22910 C CG  . LEU C 1 980  ? 183.221 171.652 177.484 1.00 57.22 ? 977  LEU C CG  1 
ATOM 22911 C CD1 . LEU C 1 980  ? 181.875 171.024 177.825 1.00 57.22 ? 977  LEU C CD1 1 
ATOM 22912 C CD2 . LEU C 1 980  ? 183.244 172.122 176.036 1.00 57.22 ? 977  LEU C CD2 1 
ATOM 22913 N N   . ASN C 1 981  ? 183.512 170.428 180.617 1.00 57.02 ? 978  ASN C N   1 
ATOM 22914 C CA  . ASN C 1 981  ? 182.705 169.613 181.516 1.00 57.02 ? 978  ASN C CA  1 
ATOM 22915 C C   . ASN C 1 981  ? 183.398 169.320 182.842 1.00 57.02 ? 978  ASN C C   1 
ATOM 22916 O O   . ASN C 1 981  ? 183.000 168.380 183.541 1.00 57.02 ? 978  ASN C O   1 
ATOM 22917 C CB  . ASN C 1 981  ? 182.309 168.302 180.829 1.00 57.02 ? 978  ASN C CB  1 
ATOM 22918 C CG  . ASN C 1 981  ? 183.500 167.557 180.260 1.00 57.02 ? 978  ASN C CG  1 
ATOM 22919 O OD1 . ASN C 1 981  ? 183.806 167.670 179.073 1.00 57.02 ? 978  ASN C OD1 1 
ATOM 22920 N ND2 . ASN C 1 981  ? 184.178 166.788 181.105 1.00 57.02 ? 978  ASN C ND2 1 
ATOM 22921 N N   . ASP C 1 982  ? 184.420 170.095 183.204 1.00 56.80 ? 979  ASP C N   1 
ATOM 22922 C CA  . ASP C 1 982  ? 185.122 169.917 184.468 1.00 56.80 ? 979  ASP C CA  1 
ATOM 22923 C C   . ASP C 1 982  ? 184.786 170.973 185.508 1.00 56.80 ? 979  ASP C C   1 
ATOM 22924 O O   . ASP C 1 982  ? 184.877 170.690 186.705 1.00 56.80 ? 979  ASP C O   1 
ATOM 22925 C CB  . ASP C 1 982  ? 186.638 169.914 184.240 1.00 56.80 ? 979  ASP C CB  1 
ATOM 22926 C CG  . ASP C 1 982  ? 187.092 168.770 183.356 1.00 56.80 ? 979  ASP C CG  1 
ATOM 22927 O OD1 . ASP C 1 982  ? 186.227 168.015 182.865 1.00 56.80 ? 979  ASP C OD1 1 
ATOM 22928 O OD2 . ASP C 1 982  ? 188.316 168.625 183.152 1.00 56.80 ? 979  ASP C OD2 1 
ATOM 22929 N N   . ILE C 1 983  ? 184.400 172.177 185.089 1.00 57.08 ? 980  ILE C N   1 
ATOM 22930 C CA  . ILE C 1 983  ? 184.072 173.246 186.025 1.00 57.08 ? 980  ILE C CA  1 
ATOM 22931 C C   . ILE C 1 983  ? 182.606 173.629 185.874 1.00 57.08 ? 980  ILE C C   1 
ATOM 22932 O O   . ILE C 1 983  ? 181.985 174.137 186.814 1.00 57.08 ? 980  ILE C O   1 
ATOM 22933 C CB  . ILE C 1 983  ? 184.986 174.468 185.822 1.00 57.08 ? 980  ILE C CB  1 
ATOM 22934 C CG1 . ILE C 1 983  ? 184.942 174.938 184.366 1.00 57.08 ? 980  ILE C CG1 1 
ATOM 22935 C CG2 . ILE C 1 983  ? 186.411 174.144 186.243 1.00 57.08 ? 980  ILE C CG2 1 
ATOM 22936 C CD1 . ILE C 1 983  ? 185.801 176.153 184.095 1.00 57.08 ? 980  ILE C CD1 1 
ATOM 22937 N N   . LEU C 1 984  ? 182.037 173.384 184.692 1.00 56.43 ? 981  LEU C N   1 
ATOM 22938 C CA  . LEU C 1 984  ? 180.631 173.695 184.466 1.00 56.43 ? 981  LEU C CA  1 
ATOM 22939 C C   . LEU C 1 984  ? 179.691 172.750 185.202 1.00 56.43 ? 981  LEU C C   1 
ATOM 22940 O O   . LEU C 1 984  ? 178.474 172.959 185.156 1.00 56.43 ? 981  LEU C O   1 
ATOM 22941 C CB  . LEU C 1 984  ? 180.323 173.672 182.968 1.00 56.43 ? 981  LEU C CB  1 
ATOM 22942 C CG  . LEU C 1 984  ? 180.922 174.818 182.150 1.00 56.43 ? 981  LEU C CG  1 
ATOM 22943 C CD1 . LEU C 1 984  ? 180.679 174.603 180.667 1.00 56.43 ? 981  LEU C CD1 1 
ATOM 22944 C CD2 . LEU C 1 984  ? 180.346 176.151 182.600 1.00 56.43 ? 981  LEU C CD2 1 
ATOM 22945 N N   . SER C 1 985  ? 180.218 171.724 185.876 1.00 56.29 ? 982  SER C N   1 
ATOM 22946 C CA  . SER C 1 985  ? 179.377 170.803 186.629 1.00 56.29 ? 982  SER C CA  1 
ATOM 22947 C C   . SER C 1 985  ? 179.963 170.448 187.991 1.00 56.29 ? 982  SER C C   1 
ATOM 22948 O O   . SER C 1 985  ? 179.392 169.599 188.688 1.00 56.29 ? 982  SER C O   1 
ATOM 22949 C CB  . SER C 1 985  ? 179.130 169.521 185.823 1.00 56.29 ? 982  SER C CB  1 
ATOM 22950 O OG  . SER C 1 985  ? 180.350 168.873 185.508 1.00 56.29 ? 982  SER C OG  1 
ATOM 22951 N N   . ARG C 1 986  ? 181.077 171.062 188.394 1.00 56.81 ? 983  ARG C N   1 
ATOM 22952 C CA  . ARG C 1 986  ? 181.702 170.758 189.674 1.00 56.81 ? 983  ARG C CA  1 
ATOM 22953 C C   . ARG C 1 986  ? 182.004 171.980 190.530 1.00 56.81 ? 983  ARG C C   1 
ATOM 22954 O O   . ARG C 1 986  ? 182.446 171.809 191.671 1.00 56.81 ? 983  ARG C O   1 
ATOM 22955 C CB  . ARG C 1 986  ? 183.010 169.976 189.464 1.00 56.81 ? 983  ARG C CB  1 
ATOM 22956 C CG  . ARG C 1 986  ? 182.850 168.671 188.702 1.00 56.81 ? 983  ARG C CG  1 
ATOM 22957 C CD  . ARG C 1 986  ? 184.164 167.908 188.641 1.00 56.81 ? 983  ARG C CD  1 
ATOM 22958 N NE  . ARG C 1 986  ? 185.241 168.717 188.077 1.00 56.81 ? 983  ARG C NE  1 
ATOM 22959 C CZ  . ARG C 1 986  ? 186.499 168.305 187.954 1.00 56.81 ? 983  ARG C CZ  1 
ATOM 22960 N NH1 . ARG C 1 986  ? 186.843 167.089 188.356 1.00 56.81 ? 983  ARG C NH1 1 
ATOM 22961 N NH2 . ARG C 1 986  ? 187.414 169.108 187.429 1.00 56.81 ? 983  ARG C NH2 1 
ATOM 22962 N N   . LEU C 1 987  ? 181.788 173.194 190.028 1.00 56.98 ? 984  LEU C N   1 
ATOM 22963 C CA  . LEU C 1 987  ? 182.098 174.412 190.778 1.00 56.98 ? 984  LEU C CA  1 
ATOM 22964 C C   . LEU C 1 987  ? 181.009 174.643 191.819 1.00 56.98 ? 984  LEU C C   1 
ATOM 22965 O O   . LEU C 1 987  ? 179.888 175.045 191.505 1.00 56.98 ? 984  LEU C O   1 
ATOM 22966 C CB  . LEU C 1 987  ? 182.235 175.605 189.841 1.00 56.98 ? 984  LEU C CB  1 
ATOM 22967 C CG  . LEU C 1 987  ? 183.555 175.713 189.075 1.00 56.98 ? 984  LEU C CG  1 
ATOM 22968 C CD1 . LEU C 1 987  ? 183.538 176.917 188.147 1.00 56.98 ? 984  LEU C CD1 1 
ATOM 22969 C CD2 . LEU C 1 987  ? 184.730 175.789 190.037 1.00 56.98 ? 984  LEU C CD2 1 
ATOM 22970 N N   . ASP C 1 988  ? 181.350 174.382 193.080 1.00 57.21 ? 985  ASP C N   1 
ATOM 22971 C CA  . ASP C 1 988  ? 180.403 174.621 194.167 1.00 57.21 ? 985  ASP C CA  1 
ATOM 22972 C C   . ASP C 1 988  ? 180.241 176.101 194.500 1.00 57.21 ? 985  ASP C C   1 
ATOM 22973 O O   . ASP C 1 988  ? 179.090 176.566 194.576 1.00 57.21 ? 985  ASP C O   1 
ATOM 22974 C CB  . ASP C 1 988  ? 180.815 173.808 195.400 1.00 57.21 ? 985  ASP C CB  1 
ATOM 22975 C CG  . ASP C 1 988  ? 180.883 172.320 195.119 1.00 57.21 ? 985  ASP C CG  1 
ATOM 22976 O OD1 . ASP C 1 988  ? 181.850 171.881 194.463 1.00 57.21 ? 985  ASP C OD1 1 
ATOM 22977 O OD2 . ASP C 1 988  ? 179.969 171.589 195.554 1.00 57.21 ? 985  ASP C OD2 1 
ATOM 22978 N N   . PRO C 1 989  ? 181.298 176.886 194.714 1.00 56.53 ? 986  PRO C N   1 
ATOM 22979 C CA  . PRO C 1 989  ? 181.100 178.299 195.065 1.00 56.53 ? 986  PRO C CA  1 
ATOM 22980 C C   . PRO C 1 989  ? 180.581 179.090 193.879 1.00 56.53 ? 986  PRO C C   1 
ATOM 22981 O O   . PRO C 1 989  ? 181.094 178.959 192.757 1.00 56.53 ? 986  PRO C O   1 
ATOM 22982 C CB  . PRO C 1 989  ? 182.506 178.763 195.473 1.00 56.53 ? 986  PRO C CB  1 
ATOM 22983 C CG  . PRO C 1 989  ? 183.416 177.872 194.725 1.00 56.53 ? 986  PRO C CG  1 
ATOM 22984 C CD  . PRO C 1 989  ? 182.733 176.538 194.698 1.00 56.53 ? 986  PRO C CD  1 
ATOM 22985 N N   . PRO C 1 990  ? 179.559 179.922 194.083 1.00 56.35 ? 987  PRO C N   1 
ATOM 22986 C CA  . PRO C 1 990  ? 179.001 180.722 192.985 1.00 56.35 ? 987  PRO C CA  1 
ATOM 22987 C C   . PRO C 1 990  ? 179.801 181.963 192.618 1.00 56.35 ? 987  PRO C C   1 
ATOM 22988 O O   . PRO C 1 990  ? 179.339 182.738 191.773 1.00 56.35 ? 987  PRO C O   1 
ATOM 22989 C CB  . PRO C 1 990  ? 177.622 181.116 193.536 1.00 56.35 ? 987  PRO C CB  1 
ATOM 22990 C CG  . PRO C 1 990  ? 177.822 181.177 195.006 1.00 56.35 ? 987  PRO C CG  1 
ATOM 22991 C CD  . PRO C 1 990  ? 178.790 180.074 195.331 1.00 56.35 ? 987  PRO C CD  1 
ATOM 22992 N N   . GLU C 1 991  ? 180.971 182.176 193.216 1.00 57.24 ? 988  GLU C N   1 
ATOM 22993 C CA  . GLU C 1 991  ? 181.810 183.323 192.892 1.00 57.24 ? 988  GLU C CA  1 
ATOM 22994 C C   . GLU C 1 991  ? 182.819 183.028 191.790 1.00 57.24 ? 988  GLU C C   1 
ATOM 22995 O O   . GLU C 1 991  ? 183.874 183.669 191.749 1.00 57.24 ? 988  GLU C O   1 
ATOM 22996 C CB  . GLU C 1 991  ? 182.548 183.812 194.144 1.00 57.24 ? 988  GLU C CB  1 
ATOM 22997 C CG  . GLU C 1 991  ? 183.258 182.714 194.917 1.00 57.24 ? 988  GLU C CG  1 
ATOM 22998 C CD  . GLU C 1 991  ? 182.522 182.330 196.185 1.00 57.24 ? 988  GLU C CD  1 
ATOM 22999 O OE1 . GLU C 1 991  ? 183.021 182.650 197.284 1.00 57.24 ? 988  GLU C OE1 1 
ATOM 23000 O OE2 . GLU C 1 991  ? 181.438 181.719 196.083 1.00 57.24 ? 988  GLU C OE2 1 
ATOM 23001 N N   . ALA C 1 992  ? 182.524 182.081 190.902 1.00 55.32 ? 989  ALA C N   1 
ATOM 23002 C CA  . ALA C 1 992  ? 183.420 181.717 189.805 1.00 55.32 ? 989  ALA C CA  1 
ATOM 23003 C C   . ALA C 1 992  ? 182.920 182.215 188.456 1.00 55.32 ? 989  ALA C C   1 
ATOM 23004 O O   . ALA C 1 992  ? 183.060 181.525 187.442 1.00 55.32 ? 989  ALA C O   1 
ATOM 23005 C CB  . ALA C 1 992  ? 183.618 180.205 189.784 1.00 55.32 ? 989  ALA C CB  1 
ATOM 23006 N N   . GLU C 1 993  ? 182.330 183.411 188.415 1.00 56.63 ? 990  GLU C N   1 
ATOM 23007 C CA  . GLU C 1 993  ? 181.821 183.944 187.155 1.00 56.63 ? 990  GLU C CA  1 
ATOM 23008 C C   . GLU C 1 993  ? 182.959 184.330 186.216 1.00 56.63 ? 990  GLU C C   1 
ATOM 23009 O O   . GLU C 1 993  ? 182.852 184.156 184.996 1.00 56.63 ? 990  GLU C O   1 
ATOM 23010 C CB  . GLU C 1 993  ? 180.913 185.143 187.427 1.00 56.63 ? 990  GLU C CB  1 
ATOM 23011 C CG  . GLU C 1 993  ? 180.313 185.772 186.182 1.00 56.63 ? 990  GLU C CG  1 
ATOM 23012 C CD  . GLU C 1 993  ? 179.382 186.924 186.504 1.00 56.63 ? 990  GLU C CD  1 
ATOM 23013 O OE1 . GLU C 1 993  ? 179.120 187.159 187.703 1.00 56.63 ? 990  GLU C OE1 1 
ATOM 23014 O OE2 . GLU C 1 993  ? 178.914 187.595 185.561 1.00 56.63 ? 990  GLU C OE2 1 
ATOM 23015 N N   . VAL C 1 994  ? 184.059 184.851 186.766 1.00 56.38 ? 991  VAL C N   1 
ATOM 23016 C CA  . VAL C 1 994  ? 185.203 185.218 185.942 1.00 56.38 ? 991  VAL C CA  1 
ATOM 23017 C C   . VAL C 1 994  ? 185.858 183.993 185.321 1.00 56.38 ? 991  VAL C C   1 
ATOM 23018 O O   . VAL C 1 994  ? 186.399 184.075 184.212 1.00 56.38 ? 991  VAL C O   1 
ATOM 23019 C CB  . VAL C 1 994  ? 186.220 186.032 186.770 1.00 56.38 ? 991  VAL C CB  1 
ATOM 23020 C CG1 . VAL C 1 994  ? 185.644 187.394 187.122 1.00 56.38 ? 991  VAL C CG1 1 
ATOM 23021 C CG2 . VAL C 1 994  ? 186.610 185.277 188.031 1.00 56.38 ? 991  VAL C CG2 1 
ATOM 23022 N N   . GLN C 1 995  ? 185.811 182.847 186.007 1.00 55.65 ? 992  GLN C N   1 
ATOM 23023 C CA  . GLN C 1 995  ? 186.381 181.624 185.451 1.00 55.65 ? 992  GLN C CA  1 
ATOM 23024 C C   . GLN C 1 995  ? 185.654 181.209 184.178 1.00 55.65 ? 992  GLN C C   1 
ATOM 23025 O O   . GLN C 1 995  ? 186.271 180.674 183.250 1.00 55.65 ? 992  GLN C O   1 
ATOM 23026 C CB  . GLN C 1 995  ? 186.329 180.503 186.489 1.00 55.65 ? 992  GLN C CB  1 
ATOM 23027 C CG  . GLN C 1 995  ? 186.901 180.879 187.849 1.00 55.65 ? 992  GLN C CG  1 
ATOM 23028 C CD  . GLN C 1 995  ? 188.405 181.077 187.823 1.00 55.65 ? 992  GLN C CD  1 
ATOM 23029 O OE1 . GLN C 1 995  ? 189.090 180.609 186.915 1.00 55.65 ? 992  GLN C OE1 1 
ATOM 23030 N NE2 . GLN C 1 995  ? 188.926 181.775 188.826 1.00 55.65 ? 992  GLN C NE2 1 
ATOM 23031 N N   . ILE C 1 996  ? 184.343 181.449 184.116 1.00 56.08 ? 993  ILE C N   1 
ATOM 23032 C CA  . ILE C 1 996  ? 183.590 181.136 182.907 1.00 56.08 ? 993  ILE C CA  1 
ATOM 23033 C C   . ILE C 1 996  ? 183.749 182.246 181.876 1.00 56.08 ? 993  ILE C C   1 
ATOM 23034 O O   . ILE C 1 996  ? 183.782 181.981 180.667 1.00 56.08 ? 993  ILE C O   1 
ATOM 23035 C CB  . ILE C 1 996  ? 182.109 180.893 183.252 1.00 56.08 ? 993  ILE C CB  1 
ATOM 23036 C CG1 . ILE C 1 996  ? 181.988 179.930 184.435 1.00 56.08 ? 993  ILE C CG1 1 
ATOM 23037 C CG2 . ILE C 1 996  ? 181.361 180.348 182.046 1.00 56.08 ? 993  ILE C CG2 1 
ATOM 23038 C CD1 . ILE C 1 996  ? 182.620 178.577 184.192 1.00 56.08 ? 993  ILE C CD1 1 
ATOM 23039 N N   . ASP C 1 997  ? 183.843 183.499 182.331 1.00 55.88 ? 994  ASP C N   1 
ATOM 23040 C CA  . ASP C 1 997  ? 184.035 184.625 181.423 1.00 55.88 ? 994  ASP C CA  1 
ATOM 23041 C C   . ASP C 1 997  ? 185.338 184.525 180.640 1.00 55.88 ? 994  ASP C C   1 
ATOM 23042 O O   . ASP C 1 997  ? 185.359 184.857 179.447 1.00 55.88 ? 994  ASP C O   1 
ATOM 23043 C CB  . ASP C 1 997  ? 183.999 185.936 182.210 1.00 55.88 ? 994  ASP C CB  1 
ATOM 23044 C CG  . ASP C 1 997  ? 184.046 187.156 181.315 1.00 55.88 ? 994  ASP C CG  1 
ATOM 23045 O OD1 . ASP C 1 997  ? 183.000 187.501 180.728 1.00 55.88 ? 994  ASP C OD1 1 
ATOM 23046 O OD2 . ASP C 1 997  ? 185.128 187.769 181.198 1.00 55.88 ? 994  ASP C OD2 1 
ATOM 23047 N N   . ARG C 1 998  ? 186.421 184.085 181.286 1.00 56.26 ? 995  ARG C N   1 
ATOM 23048 C CA  . ARG C 1 998  ? 187.690 183.916 180.583 1.00 56.26 ? 995  ARG C CA  1 
ATOM 23049 C C   . ARG C 1 998  ? 187.555 182.932 179.427 1.00 56.26 ? 995  ARG C C   1 
ATOM 23050 O O   . ARG C 1 998  ? 188.002 183.214 178.308 1.00 56.26 ? 995  ARG C O   1 
ATOM 23051 C CB  . ARG C 1 998  ? 188.773 183.451 181.557 1.00 56.26 ? 995  ARG C CB  1 
ATOM 23052 C CG  . ARG C 1 998  ? 189.099 184.452 182.654 1.00 56.26 ? 995  ARG C CG  1 
ATOM 23053 C CD  . ARG C 1 998  ? 189.830 185.665 182.107 1.00 56.26 ? 995  ARG C CD  1 
ATOM 23054 N NE  . ARG C 1 998  ? 191.184 185.333 181.675 1.00 56.26 ? 995  ARG C NE  1 
ATOM 23055 C CZ  . ARG C 1 998  ? 192.246 185.348 182.474 1.00 56.26 ? 995  ARG C CZ  1 
ATOM 23056 N NH1 . ARG C 1 998  ? 192.112 185.679 183.752 1.00 56.26 ? 995  ARG C NH1 1 
ATOM 23057 N NH2 . ARG C 1 998  ? 193.442 185.031 181.998 1.00 56.26 ? 995  ARG C NH2 1 
ATOM 23058 N N   . LEU C 1 999  ? 186.935 181.775 179.676 1.00 55.14 ? 996  LEU C N   1 
ATOM 23059 C CA  . LEU C 1 999  ? 186.734 180.790 178.620 1.00 55.14 ? 996  LEU C CA  1 
ATOM 23060 C C   . LEU C 1 999  ? 185.801 181.302 177.530 1.00 55.14 ? 996  LEU C C   1 
ATOM 23061 O O   . LEU C 1 999  ? 186.040 181.040 176.345 1.00 55.14 ? 996  LEU C O   1 
ATOM 23062 C CB  . LEU C 1 999  ? 186.183 179.490 179.210 1.00 55.14 ? 996  LEU C CB  1 
ATOM 23063 C CG  . LEU C 1 999  ? 187.056 178.786 180.250 1.00 55.14 ? 996  LEU C CG  1 
ATOM 23064 C CD1 . LEU C 1 999  ? 186.393 177.502 180.719 1.00 55.14 ? 996  LEU C CD1 1 
ATOM 23065 C CD2 . LEU C 1 999  ? 188.440 178.505 179.690 1.00 55.14 ? 996  LEU C CD2 1 
ATOM 23066 N N   . ILE C 1 1000 ? 184.743 182.024 177.908 1.00 55.13 ? 997  ILE C N   1 
ATOM 23067 C CA  . ILE C 1 1000 ? 183.839 182.593 176.913 1.00 55.13 ? 997  ILE C CA  1 
ATOM 23068 C C   . ILE C 1 1000 ? 184.595 183.530 175.979 1.00 55.13 ? 997  ILE C C   1 
ATOM 23069 O O   . ILE C 1 1000 ? 184.449 183.456 174.752 1.00 55.13 ? 997  ILE C O   1 
ATOM 23070 C CB  . ILE C 1 1000 ? 182.663 183.307 177.604 1.00 55.13 ? 997  ILE C CB  1 
ATOM 23071 C CG1 . ILE C 1 1000 ? 181.730 182.287 178.261 1.00 55.13 ? 997  ILE C CG1 1 
ATOM 23072 C CG2 . ILE C 1 1000 ? 181.899 184.170 176.612 1.00 55.13 ? 997  ILE C CG2 1 
ATOM 23073 C CD1 . ILE C 1 1000 ? 180.567 182.912 178.998 1.00 55.13 ? 997  ILE C CD1 1 
ATOM 23074 N N   . THR C 1 1001 ? 185.421 184.415 176.542 1.00 54.94 ? 998  THR C N   1 
ATOM 23075 C CA  . THR C 1 1001 ? 186.197 185.333 175.712 1.00 54.94 ? 998  THR C CA  1 
ATOM 23076 C C   . THR C 1 1001 ? 187.199 184.582 174.840 1.00 54.94 ? 998  THR C C   1 
ATOM 23077 O O   . THR C 1 1001 ? 187.353 184.893 173.649 1.00 54.94 ? 998  THR C O   1 
ATOM 23078 C CB  . THR C 1 1001 ? 186.916 186.356 176.592 1.00 54.94 ? 998  THR C CB  1 
ATOM 23079 O OG1 . THR C 1 1001 ? 185.959 187.045 177.406 1.00 54.94 ? 998  THR C OG1 1 
ATOM 23080 C CG2 . THR C 1 1001 ? 187.664 187.367 175.735 1.00 54.94 ? 998  THR C CG2 1 
ATOM 23081 N N   . GLY C 1 1002 ? 187.885 183.591 175.415 1.00 54.24 ? 999  GLY C N   1 
ATOM 23082 C CA  . GLY C 1 1002 ? 188.875 182.849 174.652 1.00 54.24 ? 999  GLY C CA  1 
ATOM 23083 C C   . GLY C 1 1002 ? 188.274 182.092 173.483 1.00 54.24 ? 999  GLY C C   1 
ATOM 23084 O O   . GLY C 1 1002 ? 188.900 181.966 172.427 1.00 54.24 ? 999  GLY C O   1 
ATOM 23085 N N   . ARG C 1 1003 ? 187.054 181.579 173.652 1.00 55.45 ? 1000 ARG C N   1 
ATOM 23086 C CA  . ARG C 1 1003 ? 186.388 180.881 172.559 1.00 55.45 ? 1000 ARG C CA  1 
ATOM 23087 C C   . ARG C 1 1003 ? 185.775 181.836 171.542 1.00 55.45 ? 1000 ARG C C   1 
ATOM 23088 O O   . ARG C 1 1003 ? 185.778 181.531 170.341 1.00 55.45 ? 1000 ARG C O   1 
ATOM 23089 C CB  . ARG C 1 1003 ? 185.321 179.938 173.120 1.00 55.45 ? 1000 ARG C CB  1 
ATOM 23090 C CG  . ARG C 1 1003 ? 185.903 178.850 174.010 1.00 55.45 ? 1000 ARG C CG  1 
ATOM 23091 C CD  . ARG C 1 1003 ? 184.833 177.989 174.656 1.00 55.45 ? 1000 ARG C CD  1 
ATOM 23092 N NE  . ARG C 1 1003 ? 185.420 177.026 175.584 1.00 55.45 ? 1000 ARG C NE  1 
ATOM 23093 C CZ  . ARG C 1 1003 ? 184.727 176.120 176.266 1.00 55.45 ? 1000 ARG C CZ  1 
ATOM 23094 N NH1 . ARG C 1 1003 ? 183.411 176.046 176.128 1.00 55.45 ? 1000 ARG C NH1 1 
ATOM 23095 N NH2 . ARG C 1 1003 ? 185.351 175.287 177.087 1.00 55.45 ? 1000 ARG C NH2 1 
ATOM 23096 N N   . LEU C 1 1004 ? 185.265 182.988 171.988 1.00 54.61 ? 1001 LEU C N   1 
ATOM 23097 C CA  . LEU C 1 1004 ? 184.769 183.987 171.049 1.00 54.61 ? 1001 LEU C CA  1 
ATOM 23098 C C   . LEU C 1 1004 ? 185.884 184.512 170.152 1.00 54.61 ? 1001 LEU C C   1 
ATOM 23099 O O   . LEU C 1 1004 ? 185.659 184.746 168.957 1.00 54.61 ? 1001 LEU C O   1 
ATOM 23100 C CB  . LEU C 1 1004 ? 184.109 185.137 171.809 1.00 54.61 ? 1001 LEU C CB  1 
ATOM 23101 C CG  . LEU C 1 1004 ? 183.424 186.221 170.977 1.00 54.61 ? 1001 LEU C CG  1 
ATOM 23102 C CD1 . LEU C 1 1004 ? 182.263 185.638 170.185 1.00 54.61 ? 1001 LEU C CD1 1 
ATOM 23103 C CD2 . LEU C 1 1004 ? 182.952 187.357 171.870 1.00 54.61 ? 1001 LEU C CD2 1 
ATOM 23104 N N   . GLN C 1 1005 ? 187.087 184.700 170.704 1.00 54.16 ? 1002 GLN C N   1 
ATOM 23105 C CA  . GLN C 1 1005 ? 188.213 185.130 169.879 1.00 54.16 ? 1002 GLN C CA  1 
ATOM 23106 C C   . GLN C 1 1005 ? 188.539 184.112 168.791 1.00 54.16 ? 1002 GLN C C   1 
ATOM 23107 O O   . GLN C 1 1005 ? 188.777 184.492 167.636 1.00 54.16 ? 1002 GLN C O   1 
ATOM 23108 C CB  . GLN C 1 1005 ? 189.443 185.382 170.753 1.00 54.16 ? 1002 GLN C CB  1 
ATOM 23109 C CG  . GLN C 1 1005 ? 189.300 186.551 171.716 1.00 54.16 ? 1002 GLN C CG  1 
ATOM 23110 C CD  . GLN C 1 1005 ? 189.271 187.894 171.013 1.00 54.16 ? 1002 GLN C CD  1 
ATOM 23111 O OE1 . GLN C 1 1005 ? 188.685 188.855 171.512 1.00 54.16 ? 1002 GLN C OE1 1 
ATOM 23112 N NE2 . GLN C 1 1005 ? 189.913 187.971 169.853 1.00 54.16 ? 1002 GLN C NE2 1 
ATOM 23113 N N   . SER C 1 1006 ? 188.552 182.822 169.137 1.00 53.90 ? 1003 SER C N   1 
ATOM 23114 C CA  . SER C 1 1006 ? 188.815 181.789 168.140 1.00 53.90 ? 1003 SER C CA  1 
ATOM 23115 C C   . SER C 1 1006 ? 187.720 181.739 167.084 1.00 53.90 ? 1003 SER C C   1 
ATOM 23116 O O   . SER C 1 1006 ? 188.013 181.551 165.896 1.00 53.90 ? 1003 SER C O   1 
ATOM 23117 C CB  . SER C 1 1006 ? 188.960 180.428 168.820 1.00 53.90 ? 1003 SER C CB  1 
ATOM 23118 O OG  . SER C 1 1006 ? 189.985 180.452 169.797 1.00 53.90 ? 1003 SER C OG  1 
ATOM 23119 N N   . LEU C 1 1007 ? 186.458 181.903 167.494 1.00 53.86 ? 1004 LEU C N   1 
ATOM 23120 C CA  . LEU C 1 1007 ? 185.371 181.948 166.520 1.00 53.86 ? 1004 LEU C CA  1 
ATOM 23121 C C   . LEU C 1 1007 ? 185.547 183.111 165.549 1.00 53.86 ? 1004 LEU C C   1 
ATOM 23122 O O   . LEU C 1 1007 ? 185.376 182.944 164.334 1.00 53.86 ? 1004 LEU C O   1 
ATOM 23123 C CB  . LEU C 1 1007 ? 184.024 182.045 167.236 1.00 53.86 ? 1004 LEU C CB  1 
ATOM 23124 C CG  . LEU C 1 1007 ? 183.564 180.798 167.994 1.00 53.86 ? 1004 LEU C CG  1 
ATOM 23125 C CD1 . LEU C 1 1007 ? 182.214 181.038 168.651 1.00 53.86 ? 1004 LEU C CD1 1 
ATOM 23126 C CD2 . LEU C 1 1007 ? 183.502 179.598 167.062 1.00 53.86 ? 1004 LEU C CD2 1 
ATOM 23127 N N   . GLN C 1 1008 ? 185.890 184.294 166.066 1.00 53.40 ? 1005 GLN C N   1 
ATOM 23128 C CA  . GLN C 1 1008 ? 186.104 185.445 165.192 1.00 53.40 ? 1005 GLN C CA  1 
ATOM 23129 C C   . GLN C 1 1008 ? 187.274 185.225 164.240 1.00 53.40 ? 1005 GLN C C   1 
ATOM 23130 O O   . GLN C 1 1008 ? 187.190 185.595 163.061 1.00 53.40 ? 1005 GLN C O   1 
ATOM 23131 C CB  . GLN C 1 1008 ? 186.330 186.706 166.026 1.00 53.40 ? 1005 GLN C CB  1 
ATOM 23132 C CG  . GLN C 1 1008 ? 185.110 187.156 166.812 1.00 53.40 ? 1005 GLN C CG  1 
ATOM 23133 C CD  . GLN C 1 1008 ? 185.353 188.438 167.582 1.00 53.40 ? 1005 GLN C CD  1 
ATOM 23134 O OE1 . GLN C 1 1008 ? 186.457 188.983 167.570 1.00 53.40 ? 1005 GLN C OE1 1 
ATOM 23135 N NE2 . GLN C 1 1008 ? 184.320 188.929 168.255 1.00 53.40 ? 1005 GLN C NE2 1 
ATOM 23136 N N   . THR C 1 1009 ? 188.365 184.627 164.726 1.00 53.03 ? 1006 THR C N   1 
ATOM 23137 C CA  . THR C 1 1009 ? 189.502 184.344 163.853 1.00 53.03 ? 1006 THR C CA  1 
ATOM 23138 C C   . THR C 1 1009 ? 189.117 183.374 162.741 1.00 53.03 ? 1006 THR C C   1 
ATOM 23139 O O   . THR C 1 1009 ? 189.480 183.578 161.572 1.00 53.03 ? 1006 THR C O   1 
ATOM 23140 C CB  . THR C 1 1009 ? 190.666 183.785 164.672 1.00 53.03 ? 1006 THR C CB  1 
ATOM 23141 O OG1 . THR C 1 1009 ? 191.030 184.723 165.692 1.00 53.03 ? 1006 THR C OG1 1 
ATOM 23142 C CG2 . THR C 1 1009 ? 191.871 183.523 163.780 1.00 53.03 ? 1006 THR C CG2 1 
ATOM 23143 N N   . TYR C 1 1010 ? 188.384 182.311 163.087 1.00 52.72 ? 1007 TYR C N   1 
ATOM 23144 C CA  . TYR C 1 1010 ? 187.929 181.360 162.078 1.00 52.72 ? 1007 TYR C CA  1 
ATOM 23145 C C   . TYR C 1 1010 ? 187.033 182.035 161.046 1.00 52.72 ? 1007 TYR C C   1 
ATOM 23146 O O   . TYR C 1 1010 ? 187.163 181.782 159.842 1.00 52.72 ? 1007 TYR C O   1 
ATOM 23147 C CB  . TYR C 1 1010 ? 187.198 180.197 162.751 1.00 52.72 ? 1007 TYR C CB  1 
ATOM 23148 C CG  . TYR C 1 1010 ? 186.596 179.202 161.785 1.00 52.72 ? 1007 TYR C CG  1 
ATOM 23149 C CD1 . TYR C 1 1010 ? 187.376 178.214 161.199 1.00 52.72 ? 1007 TYR C CD1 1 
ATOM 23150 C CD2 . TYR C 1 1010 ? 185.245 179.245 161.465 1.00 52.72 ? 1007 TYR C CD2 1 
ATOM 23151 C CE1 . TYR C 1 1010 ? 186.829 177.301 160.317 1.00 52.72 ? 1007 TYR C CE1 1 
ATOM 23152 C CE2 . TYR C 1 1010 ? 184.689 178.337 160.584 1.00 52.72 ? 1007 TYR C CE2 1 
ATOM 23153 C CZ  . TYR C 1 1010 ? 185.486 177.367 160.014 1.00 52.72 ? 1007 TYR C CZ  1 
ATOM 23154 O OH  . TYR C 1 1010 ? 184.937 176.460 159.137 1.00 52.72 ? 1007 TYR C OH  1 
ATOM 23155 N N   . VAL C 1 1011 ? 186.122 182.902 161.499 1.00 52.84 ? 1008 VAL C N   1 
ATOM 23156 C CA  . VAL C 1 1011 ? 185.230 183.585 160.567 1.00 52.84 ? 1008 VAL C CA  1 
ATOM 23157 C C   . VAL C 1 1011 ? 186.012 184.510 159.641 1.00 52.84 ? 1008 VAL C C   1 
ATOM 23158 O O   . VAL C 1 1011 ? 185.715 184.593 158.444 1.00 52.84 ? 1008 VAL C O   1 
ATOM 23159 C CB  . VAL C 1 1011 ? 184.133 184.342 161.339 1.00 52.84 ? 1008 VAL C CB  1 
ATOM 23160 C CG1 . VAL C 1 1011 ? 183.341 185.242 160.403 1.00 52.84 ? 1008 VAL C CG1 1 
ATOM 23161 C CG2 . VAL C 1 1011 ? 183.207 183.356 162.027 1.00 52.84 ? 1008 VAL C CG2 1 
ATOM 23162 N N   . THR C 1 1012 ? 187.028 185.203 160.163 1.00 52.92 ? 1009 THR C N   1 
ATOM 23163 C CA  . THR C 1 1012 ? 187.832 186.079 159.313 1.00 52.92 ? 1009 THR C CA  1 
ATOM 23164 C C   . THR C 1 1012 ? 188.600 185.281 158.263 1.00 52.92 ? 1009 THR C C   1 
ATOM 23165 O O   . THR C 1 1012 ? 188.650 185.668 157.084 1.00 52.92 ? 1009 THR C O   1 
ATOM 23166 C CB  . THR C 1 1012 ? 188.795 186.902 160.170 1.00 52.92 ? 1009 THR C CB  1 
ATOM 23167 O OG1 . THR C 1 1012 ? 188.052 187.651 161.140 1.00 52.92 ? 1009 THR C OG1 1 
ATOM 23168 C CG2 . THR C 1 1012 ? 189.594 187.864 159.303 1.00 52.92 ? 1009 THR C CG2 1 
ATOM 23169 N N   . GLN C 1 1013 ? 189.210 184.164 158.672 1.00 52.60 ? 1010 GLN C N   1 
ATOM 23170 C CA  . GLN C 1 1013 ? 189.914 183.323 157.707 1.00 52.60 ? 1010 GLN C CA  1 
ATOM 23171 C C   . GLN C 1 1013 ? 188.971 182.784 156.638 1.00 52.60 ? 1010 GLN C C   1 
ATOM 23172 O O   . GLN C 1 1013 ? 189.329 182.753 155.451 1.00 52.60 ? 1010 GLN C O   1 
ATOM 23173 C CB  . GLN C 1 1013 ? 190.620 182.173 158.425 1.00 52.60 ? 1010 GLN C CB  1 
ATOM 23174 C CG  . GLN C 1 1013 ? 191.723 182.617 159.371 1.00 52.60 ? 1010 GLN C CG  1 
ATOM 23175 C CD  . GLN C 1 1013 ? 192.430 181.449 160.029 1.00 52.60 ? 1010 GLN C CD  1 
ATOM 23176 O OE1 . GLN C 1 1013 ? 193.351 181.635 160.825 1.00 52.60 ? 1010 GLN C OE1 1 
ATOM 23177 N NE2 . GLN C 1 1013 ? 192.003 180.236 159.699 1.00 52.60 ? 1010 GLN C NE2 1 
ATOM 23178 N N   . GLN C 1 1014 ? 187.766 182.362 157.035 1.00 52.34 ? 1011 GLN C N   1 
ATOM 23179 C CA  . GLN C 1 1014 ? 186.793 181.893 156.056 1.00 52.34 ? 1011 GLN C CA  1 
ATOM 23180 C C   . GLN C 1 1014 ? 186.363 183.009 155.113 1.00 52.34 ? 1011 GLN C C   1 
ATOM 23181 O O   . GLN C 1 1014 ? 186.170 182.764 153.918 1.00 52.34 ? 1011 GLN C O   1 
ATOM 23182 C CB  . GLN C 1 1014 ? 185.577 181.294 156.763 1.00 52.34 ? 1011 GLN C CB  1 
ATOM 23183 C CG  . GLN C 1 1014 ? 185.863 179.993 157.496 1.00 52.34 ? 1011 GLN C CG  1 
ATOM 23184 C CD  . GLN C 1 1014 ? 186.242 178.863 156.559 1.00 52.34 ? 1011 GLN C CD  1 
ATOM 23185 O OE1 . GLN C 1 1014 ? 187.070 178.016 156.893 1.00 52.34 ? 1011 GLN C OE1 1 
ATOM 23186 N NE2 . GLN C 1 1014 ? 185.630 178.840 155.380 1.00 52.34 ? 1011 GLN C NE2 1 
ATOM 23187 N N   . LEU C 1 1015 ? 186.217 184.235 155.623 1.00 51.79 ? 1012 LEU C N   1 
ATOM 23188 C CA  . LEU C 1 1015 ? 185.872 185.360 154.759 1.00 51.79 ? 1012 LEU C CA  1 
ATOM 23189 C C   . LEU C 1 1015 ? 186.961 185.637 153.732 1.00 51.79 ? 1012 LEU C C   1 
ATOM 23190 O O   . LEU C 1 1015 ? 186.655 185.956 152.577 1.00 51.79 ? 1012 LEU C O   1 
ATOM 23191 C CB  . LEU C 1 1015 ? 185.608 186.611 155.597 1.00 51.79 ? 1012 LEU C CB  1 
ATOM 23192 C CG  . LEU C 1 1015 ? 184.295 186.668 156.379 1.00 51.79 ? 1012 LEU C CG  1 
ATOM 23193 C CD1 . LEU C 1 1015 ? 184.236 187.927 157.229 1.00 51.79 ? 1012 LEU C CD1 1 
ATOM 23194 C CD2 . LEU C 1 1015 ? 183.108 186.603 155.433 1.00 51.79 ? 1012 LEU C CD2 1 
ATOM 23195 N N   . ILE C 1 1016 ? 188.230 185.528 154.129 1.00 51.68 ? 1013 ILE C N   1 
ATOM 23196 C CA  . ILE C 1 1016 ? 189.314 185.752 153.173 1.00 51.68 ? 1013 ILE C CA  1 
ATOM 23197 C C   . ILE C 1 1016 ? 189.350 184.645 152.120 1.00 51.68 ? 1013 ILE C C   1 
ATOM 23198 O O   . ILE C 1 1016 ? 189.481 184.913 150.912 1.00 51.68 ? 1013 ILE C O   1 
ATOM 23199 C CB  . ILE C 1 1016 ? 190.657 185.877 153.914 1.00 51.68 ? 1013 ILE C CB  1 
ATOM 23200 C CG1 . ILE C 1 1016 ? 190.625 187.068 154.873 1.00 51.68 ? 1013 ILE C CG1 1 
ATOM 23201 C CG2 . ILE C 1 1016 ? 191.802 186.019 152.924 1.00 51.68 ? 1013 ILE C CG2 1 
ATOM 23202 C CD1 . ILE C 1 1016 ? 191.910 187.267 155.645 1.00 51.68 ? 1013 ILE C CD1 1 
ATOM 23203 N N   . ARG C 1 1017 ? 189.236 183.386 152.556 1.00 52.23 ? 1014 ARG C N   1 
ATOM 23204 C CA  . ARG C 1 1017 ? 189.209 182.283 151.603 1.00 52.23 ? 1014 ARG C CA  1 
ATOM 23205 C C   . ARG C 1 1017 ? 188.010 182.359 150.667 1.00 52.23 ? 1014 ARG C C   1 
ATOM 23206 O O   . ARG C 1 1017 ? 188.120 181.949 149.507 1.00 52.23 ? 1014 ARG C O   1 
ATOM 23207 C CB  . ARG C 1 1017 ? 189.220 180.943 152.341 1.00 52.23 ? 1014 ARG C CB  1 
ATOM 23208 C CG  . ARG C 1 1017 ? 190.577 180.573 152.921 1.00 52.23 ? 1014 ARG C CG  1 
ATOM 23209 C CD  . ARG C 1 1017 ? 190.582 179.156 153.471 1.00 52.23 ? 1014 ARG C CD  1 
ATOM 23210 N NE  . ARG C 1 1017 ? 189.772 179.031 154.680 1.00 52.23 ? 1014 ARG C NE  1 
ATOM 23211 C CZ  . ARG C 1 1017 ? 190.256 179.127 155.914 1.00 52.23 ? 1014 ARG C CZ  1 
ATOM 23212 N NH1 . ARG C 1 1017 ? 191.549 179.349 156.105 1.00 52.23 ? 1014 ARG C NH1 1 
ATOM 23213 N NH2 . ARG C 1 1017 ? 189.447 179.000 156.957 1.00 52.23 ? 1014 ARG C NH2 1 
ATOM 23214 N N   . ALA C 1 1018 ? 186.878 182.893 151.135 1.00 51.27 ? 1015 ALA C N   1 
ATOM 23215 C CA  . ALA C 1 1018 ? 185.720 183.054 150.265 1.00 51.27 ? 1015 ALA C CA  1 
ATOM 23216 C C   . ALA C 1 1018 ? 185.993 184.047 149.144 1.00 51.27 ? 1015 ALA C C   1 
ATOM 23217 O O   . ALA C 1 1018 ? 185.597 183.807 148.000 1.00 51.27 ? 1015 ALA C O   1 
ATOM 23218 C CB  . ALA C 1 1018 ? 184.506 183.495 151.082 1.00 51.27 ? 1015 ALA C CB  1 
ATOM 23219 N N   . ALA C 1 1019 ? 186.672 185.157 149.444 1.00 51.02 ? 1016 ALA C N   1 
ATOM 23220 C CA  . ALA C 1 1019 ? 187.027 186.105 148.393 1.00 51.02 ? 1016 ALA C CA  1 
ATOM 23221 C C   . ALA C 1 1019 ? 188.025 185.504 147.413 1.00 51.02 ? 1016 ALA C C   1 
ATOM 23222 O O   . ALA C 1 1019 ? 187.917 185.730 146.198 1.00 51.02 ? 1016 ALA C O   1 
ATOM 23223 C CB  . ALA C 1 1019 ? 187.590 187.386 149.008 1.00 51.02 ? 1016 ALA C CB  1 
ATOM 23224 N N   . GLU C 1 1020 ? 188.997 184.737 147.916 1.00 51.33 ? 1017 GLU C N   1 
ATOM 23225 C CA  . GLU C 1 1020 ? 189.927 184.066 147.009 1.00 51.33 ? 1017 GLU C CA  1 
ATOM 23226 C C   . GLU C 1 1020 ? 189.193 183.103 146.076 1.00 51.33 ? 1017 GLU C C   1 
ATOM 23227 O O   . GLU C 1 1020 ? 189.444 183.083 144.860 1.00 51.33 ? 1017 GLU C O   1 
ATOM 23228 C CB  . GLU C 1 1020 ? 191.002 183.330 147.808 1.00 51.33 ? 1017 GLU C CB  1 
ATOM 23229 C CG  . GLU C 1 1020 ? 192.083 182.691 146.954 1.00 51.33 ? 1017 GLU C CG  1 
ATOM 23230 C CD  . GLU C 1 1020 ? 193.166 182.032 147.783 1.00 51.33 ? 1017 GLU C CD  1 
ATOM 23231 O OE1 . GLU C 1 1020 ? 193.068 182.069 149.028 1.00 51.33 ? 1017 GLU C OE1 1 
ATOM 23232 O OE2 . GLU C 1 1020 ? 194.115 181.477 147.192 1.00 51.33 ? 1017 GLU C OE2 1 
ATOM 23233 N N   . ILE C 1 1021 ? 188.273 182.308 146.628 1.00 51.14 ? 1018 ILE C N   1 
ATOM 23234 C CA  . ILE C 1 1021 ? 187.502 181.371 145.818 1.00 51.14 ? 1018 ILE C CA  1 
ATOM 23235 C C   . ILE C 1 1021 ? 186.608 182.112 144.830 1.00 51.14 ? 1018 ILE C C   1 
ATOM 23236 O O   . ILE C 1 1021 ? 186.407 181.650 143.702 1.00 51.14 ? 1018 ILE C O   1 
ATOM 23237 C CB  . ILE C 1 1021 ? 186.692 180.429 146.730 1.00 51.14 ? 1018 ILE C CB  1 
ATOM 23238 C CG1 . ILE C 1 1021 ? 187.631 179.506 147.508 1.00 51.14 ? 1018 ILE C CG1 1 
ATOM 23239 C CG2 . ILE C 1 1021 ? 185.700 179.607 145.925 1.00 51.14 ? 1018 ILE C CG2 1 
ATOM 23240 C CD1 . ILE C 1 1021 ? 188.460 178.597 146.628 1.00 51.14 ? 1018 ILE C CD1 1 
ATOM 23241 N N   . ARG C 1 1022 ? 186.068 183.270 145.221 1.00 50.93 ? 1019 ARG C N   1 
ATOM 23242 C CA  . ARG C 1 1022 ? 185.249 184.049 144.298 1.00 50.93 ? 1019 ARG C CA  1 
ATOM 23243 C C   . ARG C 1 1022 ? 186.073 184.550 143.120 1.00 50.93 ? 1019 ARG C C   1 
ATOM 23244 O O   . ARG C 1 1022 ? 185.616 184.503 141.971 1.00 50.93 ? 1019 ARG C O   1 
ATOM 23245 C CB  . ARG C 1 1022 ? 184.597 185.226 145.023 1.00 50.93 ? 1019 ARG C CB  1 
ATOM 23246 C CG  . ARG C 1 1022 ? 183.637 186.021 144.148 1.00 50.93 ? 1019 ARG C CG  1 
ATOM 23247 C CD  . ARG C 1 1022 ? 183.417 187.437 144.663 1.00 50.93 ? 1019 ARG C CD  1 
ATOM 23248 N NE  . ARG C 1 1022 ? 182.961 187.469 146.049 1.00 50.93 ? 1019 ARG C NE  1 
ATOM 23249 C CZ  . ARG C 1 1022 ? 183.712 187.862 147.073 1.00 50.93 ? 1019 ARG C CZ  1 
ATOM 23250 N NH1 . ARG C 1 1022 ? 184.958 188.263 146.867 1.00 50.93 ? 1019 ARG C NH1 1 
ATOM 23251 N NH2 . ARG C 1 1022 ? 183.215 187.858 148.302 1.00 50.93 ? 1019 ARG C NH2 1 
ATOM 23252 N N   . ALA C 1 1023 ? 187.285 185.043 143.386 1.00 50.73 ? 1020 ALA C N   1 
ATOM 23253 C CA  . ALA C 1 1023 ? 188.158 185.463 142.293 1.00 50.73 ? 1020 ALA C CA  1 
ATOM 23254 C C   . ALA C 1 1023 ? 188.489 184.300 141.363 1.00 50.73 ? 1020 ALA C C   1 
ATOM 23255 O O   . ALA C 1 1023 ? 188.434 184.450 140.132 1.00 50.73 ? 1020 ALA C O   1 
ATOM 23256 C CB  . ALA C 1 1023 ? 189.440 186.082 142.848 1.00 50.73 ? 1020 ALA C CB  1 
ATOM 23257 N N   . SER C 1 1024 ? 188.829 183.139 141.931 1.00 50.68 ? 1021 SER C N   1 
ATOM 23258 C CA  . SER C 1 1024 ? 189.104 181.968 141.103 1.00 50.68 ? 1021 SER C CA  1 
ATOM 23259 C C   . SER C 1 1024 ? 187.893 181.555 140.271 1.00 50.68 ? 1021 SER C C   1 
ATOM 23260 O O   . SER C 1 1024 ? 188.043 181.202 139.094 1.00 50.68 ? 1021 SER C O   1 
ATOM 23261 C CB  . SER C 1 1024 ? 189.563 180.801 141.977 1.00 50.68 ? 1021 SER C CB  1 
ATOM 23262 O OG  . SER C 1 1024 ? 189.880 179.668 141.187 1.00 50.68 ? 1021 SER C OG  1 
ATOM 23263 N N   . ALA C 1 1025 ? 186.694 181.604 140.855 1.00 50.77 ? 1022 ALA C N   1 
ATOM 23264 C CA  . ALA C 1 1025 ? 185.493 181.213 140.127 1.00 50.77 ? 1022 ALA C CA  1 
ATOM 23265 C C   . ALA C 1 1025 ? 185.167 182.208 139.021 1.00 50.77 ? 1022 ALA C C   1 
ATOM 23266 O O   . ALA C 1 1025 ? 184.690 181.817 137.952 1.00 50.77 ? 1022 ALA C O   1 
ATOM 23267 C CB  . ALA C 1 1025 ? 184.315 181.074 141.091 1.00 50.77 ? 1022 ALA C CB  1 
ATOM 23268 N N   . ASN C 1 1026 ? 185.418 183.498 139.257 1.00 50.74 ? 1023 ASN C N   1 
ATOM 23269 C CA  . ASN C 1 1026 ? 185.229 184.483 138.197 1.00 50.74 ? 1023 ASN C CA  1 
ATOM 23270 C C   . ASN C 1 1026 ? 186.195 184.250 137.043 1.00 50.74 ? 1023 ASN C C   1 
ATOM 23271 O O   . ASN C 1 1026 ? 185.794 184.328 135.874 1.00 50.74 ? 1023 ASN C O   1 
ATOM 23272 C CB  . ASN C 1 1026 ? 185.395 185.897 138.753 1.00 50.74 ? 1023 ASN C CB  1 
ATOM 23273 C CG  . ASN C 1 1026 ? 184.278 186.286 139.700 1.00 50.74 ? 1023 ASN C CG  1 
ATOM 23274 O OD1 . ASN C 1 1026 ? 183.146 185.821 139.568 1.00 50.74 ? 1023 ASN C OD1 1 
ATOM 23275 N ND2 . ASN C 1 1026 ? 184.590 187.144 140.664 1.00 50.74 ? 1023 ASN C ND2 1 
ATOM 23276 N N   . LEU C 1 1027 ? 187.462 183.956 137.349 1.00 50.45 ? 1024 LEU C N   1 
ATOM 23277 C CA  . LEU C 1 1027 ? 188.412 183.633 136.287 1.00 50.45 ? 1024 LEU C CA  1 
ATOM 23278 C C   . LEU C 1 1027 ? 187.975 182.394 135.511 1.00 50.45 ? 1024 LEU C C   1 
ATOM 23279 O O   . LEU C 1 1027 ? 188.044 182.367 134.274 1.00 50.45 ? 1024 LEU C O   1 
ATOM 23280 C CB  . LEU C 1 1027 ? 189.810 183.435 136.872 1.00 50.45 ? 1024 LEU C CB  1 
ATOM 23281 C CG  . LEU C 1 1027 ? 190.910 183.062 135.876 1.00 50.45 ? 1024 LEU C CG  1 
ATOM 23282 C CD1 . LEU C 1 1027 ? 191.052 184.132 134.805 1.00 50.45 ? 1024 LEU C CD1 1 
ATOM 23283 C CD2 . LEU C 1 1027 ? 192.231 182.837 136.593 1.00 50.45 ? 1024 LEU C CD2 1 
ATOM 23284 N N   . ALA C 1 1028 ? 187.513 181.360 136.222 1.00 50.57 ? 1025 ALA C N   1 
ATOM 23285 C CA  . ALA C 1 1028 ? 187.061 180.144 135.554 1.00 50.57 ? 1025 ALA C CA  1 
ATOM 23286 C C   . ALA C 1 1028 ? 185.836 180.397 134.684 1.00 50.57 ? 1025 ALA C C   1 
ATOM 23287 O O   . ALA C 1 1028 ? 185.735 179.842 133.584 1.00 50.57 ? 1025 ALA C O   1 
ATOM 23288 C CB  . ALA C 1 1028 ? 186.763 179.057 136.586 1.00 50.57 ? 1025 ALA C CB  1 
ATOM 23289 N N   . ALA C 1 1029 ? 184.902 181.230 135.151 1.00 50.91 ? 1026 ALA C N   1 
ATOM 23290 C CA  . ALA C 1 1029 ? 183.719 181.540 134.357 1.00 50.91 ? 1026 ALA C CA  1 
ATOM 23291 C C   . ALA C 1 1029 ? 184.068 182.362 133.126 1.00 50.91 ? 1026 ALA C C   1 
ATOM 23292 O O   . ALA C 1 1029 ? 183.445 182.191 132.072 1.00 50.91 ? 1026 ALA C O   1 
ATOM 23293 C CB  . ALA C 1 1029 ? 182.688 182.276 135.212 1.00 50.91 ? 1026 ALA C CB  1 
ATOM 23294 N N   . THR C 1 1030 ? 185.051 183.259 133.237 1.00 50.71 ? 1027 THR C N   1 
ATOM 23295 C CA  . THR C 1 1030 ? 185.501 183.996 132.061 1.00 50.71 ? 1027 THR C CA  1 
ATOM 23296 C C   . THR C 1 1030 ? 186.160 183.069 131.046 1.00 50.71 ? 1027 THR C C   1 
ATOM 23297 O O   . THR C 1 1030 ? 185.902 183.177 129.839 1.00 50.71 ? 1027 THR C O   1 
ATOM 23298 C CB  . THR C 1 1030 ? 186.467 185.109 132.472 1.00 50.71 ? 1027 THR C CB  1 
ATOM 23299 O OG1 . THR C 1 1030 ? 185.824 185.979 133.412 1.00 50.71 ? 1027 THR C OG1 1 
ATOM 23300 C CG2 . THR C 1 1030 ? 186.899 185.917 131.258 1.00 50.71 ? 1027 THR C CG2 1 
ATOM 23301 N N   . LYS C 1 1031 ? 187.006 182.148 131.518 1.00 50.50 ? 1028 LYS C N   1 
ATOM 23302 C CA  . LYS C 1 1031 ? 187.643 181.201 130.607 1.00 50.50 ? 1028 LYS C CA  1 
ATOM 23303 C C   . LYS C 1 1031 ? 186.625 180.283 129.942 1.00 50.50 ? 1028 LYS C C   1 
ATOM 23304 O O   . LYS C 1 1031 ? 186.740 180.002 128.744 1.00 50.50 ? 1028 LYS C O   1 
ATOM 23305 C CB  . LYS C 1 1031 ? 188.695 180.376 131.349 1.00 50.50 ? 1028 LYS C CB  1 
ATOM 23306 C CG  . LYS C 1 1031 ? 189.973 181.136 131.658 1.00 50.50 ? 1028 LYS C CG  1 
ATOM 23307 C CD  . LYS C 1 1031 ? 191.005 180.234 132.311 1.00 50.50 ? 1028 LYS C CD  1 
ATOM 23308 C CE  . LYS C 1 1031 ? 192.333 180.951 132.481 1.00 50.50 ? 1028 LYS C CE  1 
ATOM 23309 N NZ  . LYS C 1 1031 ? 192.915 181.352 131.171 1.00 50.50 ? 1028 LYS C NZ  1 
ATOM 23310 N N   . MET C 1 1032 ? 185.626 179.813 130.695 1.00 50.65 ? 1029 MET C N   1 
ATOM 23311 C CA  . MET C 1 1032 ? 184.599 178.948 130.121 1.00 50.65 ? 1029 MET C CA  1 
ATOM 23312 C C   . MET C 1 1032 ? 183.839 179.642 128.999 1.00 50.65 ? 1029 MET C C   1 
ATOM 23313 O O   . MET C 1 1032 ? 183.466 178.998 128.012 1.00 50.65 ? 1029 MET C O   1 
ATOM 23314 C CB  . MET C 1 1032 ? 183.631 178.493 131.214 1.00 50.65 ? 1029 MET C CB  1 
ATOM 23315 C CG  . MET C 1 1032 ? 182.436 177.697 130.708 1.00 50.65 ? 1029 MET C CG  1 
ATOM 23316 S SD  . MET C 1 1032 ? 182.886 176.075 130.065 1.00 50.65 ? 1029 MET C SD  1 
ATOM 23317 C CE  . MET C 1 1032 ? 183.464 175.274 131.558 1.00 50.65 ? 1029 MET C CE  1 
ATOM 23318 N N   . SER C 1 1033 ? 183.611 180.948 129.122 1.00 50.92 ? 1030 SER C N   1 
ATOM 23319 C CA  . SER C 1 1033 ? 182.883 181.686 128.100 1.00 50.92 ? 1030 SER C CA  1 
ATOM 23320 C C   . SER C 1 1033 ? 183.762 182.103 126.931 1.00 50.92 ? 1030 SER C C   1 
ATOM 23321 O O   . SER C 1 1033 ? 183.258 182.248 125.811 1.00 50.92 ? 1030 SER C O   1 
ATOM 23322 C CB  . SER C 1 1033 ? 182.228 182.928 128.711 1.00 50.92 ? 1030 SER C CB  1 
ATOM 23323 O OG  . SER C 1 1033 ? 181.311 182.572 129.731 1.00 50.92 ? 1030 SER C OG  1 
ATOM 23324 N N   . GLU C 1 1034 ? 185.062 182.297 127.153 1.00 50.64 ? 1031 GLU C N   1 
ATOM 23325 C CA  . GLU C 1 1034 ? 185.928 182.788 126.088 1.00 50.64 ? 1031 GLU C CA  1 
ATOM 23326 C C   . GLU C 1 1034 ? 186.622 181.690 125.291 1.00 50.64 ? 1031 GLU C C   1 
ATOM 23327 O O   . GLU C 1 1034 ? 186.859 181.877 124.093 1.00 50.64 ? 1031 GLU C O   1 
ATOM 23328 C CB  . GLU C 1 1034 ? 186.986 183.740 126.656 1.00 50.64 ? 1031 GLU C CB  1 
ATOM 23329 C CG  . GLU C 1 1034 ? 186.414 185.054 127.163 1.00 50.64 ? 1031 GLU C CG  1 
ATOM 23330 C CD  . GLU C 1 1034 ? 187.474 186.120 127.355 1.00 50.64 ? 1031 GLU C CD  1 
ATOM 23331 O OE1 . GLU C 1 1034 ? 188.605 185.931 126.862 1.00 50.64 ? 1031 GLU C OE1 1 
ATOM 23332 O OE2 . GLU C 1 1034 ? 187.174 187.147 127.997 1.00 50.64 ? 1031 GLU C OE2 1 
ATOM 23333 N N   . CYS C 1 1035 ? 186.955 180.552 125.903 1.00 50.58 ? 1032 CYS C N   1 
ATOM 23334 C CA  . CYS C 1 1035 ? 187.711 179.525 125.195 1.00 50.58 ? 1032 CYS C CA  1 
ATOM 23335 C C   . CYS C 1 1035 ? 186.839 178.399 124.655 1.00 50.58 ? 1032 CYS C C   1 
ATOM 23336 O O   . CYS C 1 1035 ? 187.223 177.750 123.674 1.00 50.58 ? 1032 CYS C O   1 
ATOM 23337 C CB  . CYS C 1 1035 ? 188.784 178.929 126.112 1.00 50.58 ? 1032 CYS C CB  1 
ATOM 23338 S SG  . CYS C 1 1035 ? 189.944 180.120 126.830 1.00 50.58 ? 1032 CYS C SG  1 
ATOM 23339 N N   . VAL C 1 1036 ? 185.684 178.148 125.260 1.00 50.57 ? 1033 VAL C N   1 
ATOM 23340 C CA  . VAL C 1 1036 ? 184.836 177.017 124.892 1.00 50.57 ? 1033 VAL C CA  1 
ATOM 23341 C C   . VAL C 1 1036 ? 183.793 177.409 123.854 1.00 50.57 ? 1033 VAL C C   1 
ATOM 23342 O O   . VAL C 1 1036 ? 183.582 176.694 122.875 1.00 50.57 ? 1033 VAL C O   1 
ATOM 23343 C CB  . VAL C 1 1036 ? 184.175 176.413 126.151 1.00 50.57 ? 1033 VAL C CB  1 
ATOM 23344 C CG1 . VAL C 1 1036 ? 183.336 175.199 125.782 1.00 50.57 ? 1033 VAL C CG1 1 
ATOM 23345 C CG2 . VAL C 1 1036 ? 185.231 176.046 127.181 1.00 50.57 ? 1033 VAL C CG2 1 
ATOM 23346 N N   . LEU C 1 1037 ? 183.129 178.545 124.051 1.00 50.41 ? 1034 LEU C N   1 
ATOM 23347 C CA  . LEU C 1 1037 ? 182.068 178.990 123.158 1.00 50.41 ? 1034 LEU C CA  1 
ATOM 23348 C C   . LEU C 1 1037 ? 182.582 179.829 121.994 1.00 50.41 ? 1034 LEU C C   1 
ATOM 23349 O O   . LEU C 1 1037 ? 181.783 180.493 121.327 1.00 50.41 ? 1034 LEU C O   1 
ATOM 23350 C CB  . LEU C 1 1037 ? 181.012 179.782 123.939 1.00 50.41 ? 1034 LEU C CB  1 
ATOM 23351 C CG  . LEU C 1 1037 ? 179.970 179.001 124.747 1.00 50.41 ? 1034 LEU C CG  1 
ATOM 23352 C CD1 . LEU C 1 1037 ? 180.574 178.363 125.992 1.00 50.41 ? 1034 LEU C CD1 1 
ATOM 23353 C CD2 . LEU C 1 1037 ? 178.802 179.901 125.120 1.00 50.41 ? 1034 LEU C CD2 1 
ATOM 23354 N N   . GLY C 1 1038 ? 183.883 179.815 121.736 1.00 50.64 ? 1035 GLY C N   1 
ATOM 23355 C CA  . GLY C 1 1038 ? 184.426 180.584 120.632 1.00 50.64 ? 1035 GLY C CA  1 
ATOM 23356 C C   . GLY C 1 1038 ? 185.924 180.399 120.542 1.00 50.64 ? 1035 GLY C C   1 
ATOM 23357 O O   . GLY C 1 1038 ? 186.539 179.690 121.345 1.00 50.64 ? 1035 GLY C O   1 
ATOM 23358 N N   . GLN C 1 1039 ? 186.505 181.053 119.540 1.00 50.21 ? 1036 GLN C N   1 
ATOM 23359 C CA  . GLN C 1 1039 ? 187.942 181.025 119.298 1.00 50.21 ? 1036 GLN C CA  1 
ATOM 23360 C C   . GLN C 1 1039 ? 188.522 182.386 119.659 1.00 50.21 ? 1036 GLN C C   1 
ATOM 23361 O O   . GLN C 1 1039 ? 188.175 183.397 119.038 1.00 50.21 ? 1036 GLN C O   1 
ATOM 23362 C CB  . GLN C 1 1039 ? 188.244 180.675 117.841 1.00 50.21 ? 1036 GLN C CB  1 
ATOM 23363 C CG  . GLN C 1 1039 ? 189.723 180.522 117.529 1.00 50.21 ? 1036 GLN C CG  1 
ATOM 23364 C CD  . GLN C 1 1039 ? 189.974 180.118 116.089 1.00 50.21 ? 1036 GLN C CD  1 
ATOM 23365 O OE1 . GLN C 1 1039 ? 189.047 180.045 115.282 1.00 50.21 ? 1036 GLN C OE1 1 
ATOM 23366 N NE2 . GLN C 1 1039 ? 191.232 179.851 115.760 1.00 50.21 ? 1036 GLN C NE2 1 
ATOM 23367 N N   . SER C 1 1040 ? 189.401 182.408 120.655 1.00 50.19 ? 1037 SER C N   1 
ATOM 23368 C CA  . SER C 1 1040 ? 189.974 183.643 121.168 1.00 50.19 ? 1037 SER C CA  1 
ATOM 23369 C C   . SER C 1 1040 ? 191.330 183.917 120.529 1.00 50.19 ? 1037 SER C C   1 
ATOM 23370 O O   . SER C 1 1040 ? 192.057 182.997 120.145 1.00 50.19 ? 1037 SER C O   1 
ATOM 23371 C CB  . SER C 1 1040 ? 190.123 183.582 122.689 1.00 50.19 ? 1037 SER C CB  1 
ATOM 23372 O OG  . SER C 1 1040 ? 190.697 184.775 123.194 1.00 50.19 ? 1037 SER C OG  1 
ATOM 23373 N N   . LYS C 1 1041 ? 191.663 185.203 120.419 1.00 50.45 ? 1038 LYS C N   1 
ATOM 23374 C CA  . LYS C 1 1041 ? 192.941 185.642 119.875 1.00 50.45 ? 1038 LYS C CA  1 
ATOM 23375 C C   . LYS C 1 1041 ? 193.872 186.195 120.945 1.00 50.45 ? 1038 LYS C C   1 
ATOM 23376 O O   . LYS C 1 1041 ? 194.910 186.778 120.611 1.00 50.45 ? 1038 LYS C O   1 
ATOM 23377 C CB  . LYS C 1 1041 ? 192.718 186.690 118.782 1.00 50.45 ? 1038 LYS C CB  1 
ATOM 23378 C CG  . LYS C 1 1041 ? 191.950 186.175 117.576 1.00 50.45 ? 1038 LYS C CG  1 
ATOM 23379 C CD  . LYS C 1 1041 ? 191.801 187.253 116.517 1.00 50.45 ? 1038 LYS C CD  1 
ATOM 23380 C CE  . LYS C 1 1041 ? 191.062 186.728 115.297 1.00 50.45 ? 1038 LYS C CE  1 
ATOM 23381 N NZ  . LYS C 1 1041 ? 191.774 185.581 114.671 1.00 50.45 ? 1038 LYS C NZ  1 
ATOM 23382 N N   . ARG C 1 1042 ? 193.529 186.031 122.220 1.00 50.34 ? 1039 ARG C N   1 
ATOM 23383 C CA  . ARG C 1 1042 ? 194.381 186.499 123.304 1.00 50.34 ? 1039 ARG C CA  1 
ATOM 23384 C C   . ARG C 1 1042 ? 195.548 185.539 123.497 1.00 50.34 ? 1039 ARG C C   1 
ATOM 23385 O O   . ARG C 1 1042 ? 195.354 184.323 123.601 1.00 50.34 ? 1039 ARG C O   1 
ATOM 23386 C CB  . ARG C 1 1042 ? 193.574 186.632 124.596 1.00 50.34 ? 1039 ARG C CB  1 
ATOM 23387 C CG  . ARG C 1 1042 ? 192.444 187.647 124.513 1.00 50.34 ? 1039 ARG C CG  1 
ATOM 23388 C CD  . ARG C 1 1042 ? 191.601 187.652 125.778 1.00 50.34 ? 1039 ARG C CD  1 
ATOM 23389 N NE  . ARG C 1 1042 ? 192.389 187.976 126.963 1.00 50.34 ? 1039 ARG C NE  1 
ATOM 23390 C CZ  . ARG C 1 1042 ? 191.888 188.062 128.191 1.00 50.34 ? 1039 ARG C CZ  1 
ATOM 23391 N NH1 . ARG C 1 1042 ? 190.596 187.849 128.398 1.00 50.34 ? 1039 ARG C NH1 1 
ATOM 23392 N NH2 . ARG C 1 1042 ? 192.678 188.362 129.212 1.00 50.34 ? 1039 ARG C NH2 1 
ATOM 23393 N N   . VAL C 1 1043 ? 196.761 186.088 123.542 1.00 50.92 ? 1040 VAL C N   1 
ATOM 23394 C CA  . VAL C 1 1043 ? 197.961 185.264 123.625 1.00 50.92 ? 1040 VAL C CA  1 
ATOM 23395 C C   . VAL C 1 1043 ? 198.059 184.638 125.009 1.00 50.92 ? 1040 VAL C C   1 
ATOM 23396 O O   . VAL C 1 1043 ? 197.889 185.317 126.030 1.00 50.92 ? 1040 VAL C O   1 
ATOM 23397 C CB  . VAL C 1 1043 ? 199.208 186.098 123.300 1.00 50.92 ? 1040 VAL C CB  1 
ATOM 23398 C CG1 . VAL C 1 1043 ? 200.453 185.223 123.311 1.00 50.92 ? 1040 VAL C CG1 1 
ATOM 23399 C CG2 . VAL C 1 1043 ? 199.047 186.789 121.954 1.00 50.92 ? 1040 VAL C CG2 1 
ATOM 23400 N N   . ASP C 1 1044 ? 198.332 183.331 125.045 1.00 51.35 ? 1041 ASP C N   1 
ATOM 23401 C CA  . ASP C 1 1044 ? 198.538 182.582 126.287 1.00 51.35 ? 1041 ASP C CA  1 
ATOM 23402 C C   . ASP C 1 1044 ? 197.322 182.648 127.207 1.00 51.35 ? 1041 ASP C C   1 
ATOM 23403 O O   . ASP C 1 1044 ? 197.460 182.686 128.432 1.00 51.35 ? 1041 ASP C O   1 
ATOM 23404 C CB  . ASP C 1 1044 ? 199.791 183.062 127.025 1.00 51.35 ? 1041 ASP C CB  1 
ATOM 23405 C CG  . ASP C 1 1044 ? 201.060 182.831 126.229 1.00 51.35 ? 1041 ASP C CG  1 
ATOM 23406 O OD1 . ASP C 1 1044 ? 200.970 182.278 125.113 1.00 51.35 ? 1041 ASP C OD1 1 
ATOM 23407 O OD2 . ASP C 1 1044 ? 202.147 183.203 126.720 1.00 51.35 ? 1041 ASP C OD2 1 
ATOM 23408 N N   . PHE C 1 1045 ? 196.123 182.660 126.631 1.00 50.50 ? 1042 PHE C N   1 
ATOM 23409 C CA  . PHE C 1 1045 ? 194.886 182.661 127.403 1.00 50.50 ? 1042 PHE C CA  1 
ATOM 23410 C C   . PHE C 1 1045 ? 194.122 181.351 127.313 1.00 50.50 ? 1042 PHE C C   1 
ATOM 23411 O O   . PHE C 1 1045 ? 193.625 180.863 128.330 1.00 50.50 ? 1042 PHE C O   1 
ATOM 23412 C CB  . PHE C 1 1045 ? 193.977 183.809 126.951 1.00 50.50 ? 1042 PHE C CB  1 
ATOM 23413 C CG  . PHE C 1 1045 ? 192.773 184.010 127.827 1.00 50.50 ? 1042 PHE C CG  1 
ATOM 23414 C CD1 . PHE C 1 1045 ? 192.885 184.675 129.037 1.00 50.50 ? 1042 PHE C CD1 1 
ATOM 23415 C CD2 . PHE C 1 1045 ? 191.530 183.537 127.442 1.00 50.50 ? 1042 PHE C CD2 1 
ATOM 23416 C CE1 . PHE C 1 1045 ? 191.781 184.861 129.847 1.00 50.50 ? 1042 PHE C CE1 1 
ATOM 23417 C CE2 . PHE C 1 1045 ? 190.422 183.720 128.247 1.00 50.50 ? 1042 PHE C CE2 1 
ATOM 23418 C CZ  . PHE C 1 1045 ? 190.548 184.384 129.451 1.00 50.50 ? 1042 PHE C CZ  1 
ATOM 23419 N N   . CYS C 1 1046 ? 194.016 180.766 126.122 1.00 50.54 ? 1043 CYS C N   1 
ATOM 23420 C CA  . CYS C 1 1046 ? 193.349 179.485 125.919 1.00 50.54 ? 1043 CYS C CA  1 
ATOM 23421 C C   . CYS C 1 1046 ? 194.343 178.408 125.494 1.00 50.54 ? 1043 CYS C C   1 
ATOM 23422 O O   . CYS C 1 1046 ? 194.044 177.562 124.650 1.00 50.54 ? 1043 CYS C O   1 
ATOM 23423 C CB  . CYS C 1 1046 ? 192.231 179.610 124.887 1.00 50.54 ? 1043 CYS C CB  1 
ATOM 23424 S SG  . CYS C 1 1046 ? 190.973 180.861 125.243 1.00 50.54 ? 1043 CYS C SG  1 
ATOM 23425 N N   . GLY C 1 1047 ? 195.535 178.430 126.072 1.00 50.76 ? 1044 GLY C N   1 
ATOM 23426 C CA  . GLY C 1 1047 ? 196.575 177.472 125.762 1.00 50.76 ? 1044 GLY C CA  1 
ATOM 23427 C C   . GLY C 1 1047 ? 197.849 178.150 125.297 1.00 50.76 ? 1044 GLY C C   1 
ATOM 23428 O O   . GLY C 1 1047 ? 197.930 179.371 125.167 1.00 50.76 ? 1044 GLY C O   1 
ATOM 23429 N N   . LYS C 1 1048 ? 198.857 177.319 125.046 1.00 51.47 ? 1045 LYS C N   1 
ATOM 23430 C CA  . LYS C 1 1048 ? 200.173 177.777 124.606 1.00 51.47 ? 1045 LYS C CA  1 
ATOM 23431 C C   . LYS C 1 1048 ? 200.254 177.611 123.092 1.00 51.47 ? 1045 LYS C C   1 
ATOM 23432 O O   . LYS C 1 1048 ? 200.491 176.511 122.588 1.00 51.47 ? 1045 LYS C O   1 
ATOM 23433 C CB  . LYS C 1 1048 ? 201.280 177.003 125.315 1.00 51.47 ? 1045 LYS C CB  1 
ATOM 23434 C CG  . LYS C 1 1048 ? 202.685 177.467 124.969 1.00 51.47 ? 1045 LYS C CG  1 
ATOM 23435 C CD  . LYS C 1 1048 ? 202.919 178.900 125.418 1.00 51.47 ? 1045 LYS C CD  1 
ATOM 23436 C CE  . LYS C 1 1048 ? 202.771 179.039 126.924 1.00 51.47 ? 1045 LYS C CE  1 
ATOM 23437 N NZ  . LYS C 1 1048 ? 203.734 178.172 127.659 1.00 51.47 ? 1045 LYS C NZ  1 
ATOM 23438 N N   . GLY C 1 1049 ? 200.062 178.711 122.369 1.00 51.20 ? 1046 GLY C N   1 
ATOM 23439 C CA  . GLY C 1 1049 ? 200.100 178.681 120.920 1.00 51.20 ? 1046 GLY C CA  1 
ATOM 23440 C C   . GLY C 1 1049 ? 198.831 179.207 120.282 1.00 51.20 ? 1046 GLY C C   1 
ATOM 23441 O O   . GLY C 1 1049 ? 198.036 179.888 120.937 1.00 51.20 ? 1046 GLY C O   1 
ATOM 23442 N N   . TYR C 1 1050 ? 198.630 178.899 119.003 1.00 50.09 ? 1047 TYR C N   1 
ATOM 23443 C CA  . TYR C 1 1050 ? 197.437 179.333 118.283 1.00 50.09 ? 1047 TYR C CA  1 
ATOM 23444 C C   . TYR C 1 1050 ? 196.264 178.453 118.700 1.00 50.09 ? 1047 TYR C C   1 
ATOM 23445 O O   . TYR C 1 1050 ? 196.221 177.264 118.368 1.00 50.09 ? 1047 TYR C O   1 
ATOM 23446 C CB  . TYR C 1 1050 ? 197.669 179.270 116.777 1.00 50.09 ? 1047 TYR C CB  1 
ATOM 23447 C CG  . TYR C 1 1050 ? 198.849 180.092 116.308 1.00 50.09 ? 1047 TYR C CG  1 
ATOM 23448 C CD1 . TYR C 1 1050 ? 198.730 181.460 116.105 1.00 50.09 ? 1047 TYR C CD1 1 
ATOM 23449 C CD2 . TYR C 1 1050 ? 200.081 179.499 116.067 1.00 50.09 ? 1047 TYR C CD2 1 
ATOM 23450 C CE1 . TYR C 1 1050 ? 199.806 182.216 115.677 1.00 50.09 ? 1047 TYR C CE1 1 
ATOM 23451 C CE2 . TYR C 1 1050 ? 201.162 180.246 115.638 1.00 50.09 ? 1047 TYR C CE2 1 
ATOM 23452 C CZ  . TYR C 1 1050 ? 201.019 181.603 115.445 1.00 50.09 ? 1047 TYR C CZ  1 
ATOM 23453 O OH  . TYR C 1 1050 ? 202.093 182.350 115.018 1.00 50.09 ? 1047 TYR C OH  1 
ATOM 23454 N N   . HIS C 1 1051 ? 195.312 179.036 119.423 1.00 50.14 ? 1048 HIS C N   1 
ATOM 23455 C CA  . HIS C 1 1051 ? 194.199 178.267 119.961 1.00 50.14 ? 1048 HIS C CA  1 
ATOM 23456 C C   . HIS C 1 1051 ? 193.222 177.870 118.861 1.00 50.14 ? 1048 HIS C C   1 
ATOM 23457 O O   . HIS C 1 1051 ? 192.937 178.647 117.947 1.00 50.14 ? 1048 HIS C O   1 
ATOM 23458 C CB  . HIS C 1 1051 ? 193.474 179.073 121.039 1.00 50.14 ? 1048 HIS C CB  1 
ATOM 23459 C CG  . HIS C 1 1051 ? 192.218 178.427 121.535 1.00 50.14 ? 1048 HIS C CG  1 
ATOM 23460 N ND1 . HIS C 1 1051 ? 190.964 178.926 121.255 1.00 50.14 ? 1048 HIS C ND1 1 
ATOM 23461 C CD2 . HIS C 1 1051 ? 192.022 177.321 122.290 1.00 50.14 ? 1048 HIS C CD2 1 
ATOM 23462 C CE1 . HIS C 1 1051 ? 190.050 178.156 121.819 1.00 50.14 ? 1048 HIS C CE1 1 
ATOM 23463 N NE2 . HIS C 1 1051 ? 190.666 177.175 122.453 1.00 50.14 ? 1048 HIS C NE2 1 
ATOM 23464 N N   . LEU C 1 1052 ? 192.709 176.644 118.958 1.00 49.83 ? 1049 LEU C N   1 
ATOM 23465 C CA  . LEU C 1 1052 ? 191.705 176.129 118.036 1.00 49.83 ? 1049 LEU C CA  1 
ATOM 23466 C C   . LEU C 1 1052 ? 190.370 175.861 118.715 1.00 49.83 ? 1049 LEU C C   1 
ATOM 23467 O O   . LEU C 1 1052 ? 189.340 176.386 118.281 1.00 49.83 ? 1049 LEU C O   1 
ATOM 23468 C CB  . LEU C 1 1052 ? 192.215 174.844 117.366 1.00 49.83 ? 1049 LEU C CB  1 
ATOM 23469 C CG  . LEU C 1 1052 ? 193.467 174.981 116.497 1.00 49.83 ? 1049 LEU C CG  1 
ATOM 23470 C CD1 . LEU C 1 1052 ? 193.884 173.629 115.938 1.00 49.83 ? 1049 LEU C CD1 1 
ATOM 23471 C CD2 . LEU C 1 1052 ? 193.233 175.979 115.375 1.00 49.83 ? 1049 LEU C CD2 1 
ATOM 23472 N N   . MET C 1 1053 ? 190.363 175.058 119.778 1.00 49.89 ? 1050 MET C N   1 
ATOM 23473 C CA  . MET C 1 1053 ? 189.136 174.735 120.494 1.00 49.89 ? 1050 MET C CA  1 
ATOM 23474 C C   . MET C 1 1053 ? 189.502 174.127 121.840 1.00 49.89 ? 1050 MET C C   1 
ATOM 23475 O O   . MET C 1 1053 ? 190.637 173.696 122.059 1.00 49.89 ? 1050 MET C O   1 
ATOM 23476 C CB  . MET C 1 1053 ? 188.248 173.781 119.688 1.00 49.89 ? 1050 MET C CB  1 
ATOM 23477 C CG  . MET C 1 1053 ? 188.906 172.457 119.341 1.00 49.89 ? 1050 MET C CG  1 
ATOM 23478 S SD  . MET C 1 1053 ? 187.985 171.537 118.094 1.00 49.89 ? 1050 MET C SD  1 
ATOM 23479 C CE  . MET C 1 1053 ? 186.353 171.505 118.829 1.00 49.89 ? 1050 MET C CE  1 
ATOM 23480 N N   . SER C 1 1054 ? 188.521 174.099 122.741 1.00 50.02 ? 1051 SER C N   1 
ATOM 23481 C CA  . SER C 1 1054 ? 188.722 173.582 124.086 1.00 50.02 ? 1051 SER C CA  1 
ATOM 23482 C C   . SER C 1 1054 ? 187.550 172.689 124.471 1.00 50.02 ? 1051 SER C C   1 
ATOM 23483 O O   . SER C 1 1054 ? 186.461 172.775 123.898 1.00 50.02 ? 1051 SER C O   1 
ATOM 23484 C CB  . SER C 1 1054 ? 188.883 174.715 125.109 1.00 50.02 ? 1051 SER C CB  1 
ATOM 23485 O OG  . SER C 1 1054 ? 190.004 175.524 124.802 1.00 50.02 ? 1051 SER C OG  1 
ATOM 23486 N N   . PHE C 1 1055 ? 187.790 171.825 125.458 1.00 50.04 ? 1052 PHE C N   1 
ATOM 23487 C CA  . PHE C 1 1055 ? 186.777 170.908 125.962 1.00 50.04 ? 1052 PHE C CA  1 
ATOM 23488 C C   . PHE C 1 1055 ? 186.750 170.976 127.484 1.00 50.04 ? 1052 PHE C C   1 
ATOM 23489 O O   . PHE C 1 1055 ? 187.798 170.803 128.131 1.00 50.04 ? 1052 PHE C O   1 
ATOM 23490 C CB  . PHE C 1 1055 ? 187.050 169.469 125.500 1.00 50.04 ? 1052 PHE C CB  1 
ATOM 23491 C CG  . PHE C 1 1055 ? 187.039 169.297 124.009 1.00 50.04 ? 1052 PHE C CG  1 
ATOM 23492 C CD1 . PHE C 1 1055 ? 185.844 169.155 123.324 1.00 50.04 ? 1052 PHE C CD1 1 
ATOM 23493 C CD2 . PHE C 1 1055 ? 188.224 169.268 123.293 1.00 50.04 ? 1052 PHE C CD2 1 
ATOM 23494 C CE1 . PHE C 1 1055 ? 185.831 168.993 121.952 1.00 50.04 ? 1052 PHE C CE1 1 
ATOM 23495 C CE2 . PHE C 1 1055 ? 188.217 169.107 121.921 1.00 50.04 ? 1052 PHE C CE2 1 
ATOM 23496 C CZ  . PHE C 1 1055 ? 187.019 168.969 121.250 1.00 50.04 ? 1052 PHE C CZ  1 
ATOM 23497 N N   . PRO C 1 1056 ? 185.593 171.222 128.091 1.00 50.32 ? 1053 PRO C N   1 
ATOM 23498 C CA  . PRO C 1 1056 ? 185.515 171.246 129.554 1.00 50.32 ? 1053 PRO C CA  1 
ATOM 23499 C C   . PRO C 1 1056 ? 185.313 169.858 130.141 1.00 50.32 ? 1053 PRO C C   1 
ATOM 23500 O O   . PRO C 1 1056 ? 184.729 168.967 129.520 1.00 50.32 ? 1053 PRO C O   1 
ATOM 23501 C CB  . PRO C 1 1056 ? 184.295 172.135 129.819 1.00 50.32 ? 1053 PRO C CB  1 
ATOM 23502 C CG  . PRO C 1 1056 ? 183.413 171.884 128.641 1.00 50.32 ? 1053 PRO C CG  1 
ATOM 23503 C CD  . PRO C 1 1056 ? 184.331 171.652 127.462 1.00 50.32 ? 1053 PRO C CD  1 
ATOM 23504 N N   . GLN C 1 1057 ? 185.812 169.687 131.364 1.00 50.64 ? 1054 GLN C N   1 
ATOM 23505 C CA  . GLN C 1 1057 ? 185.676 168.435 132.098 1.00 50.64 ? 1054 GLN C CA  1 
ATOM 23506 C C   . GLN C 1 1057 ? 185.330 168.743 133.546 1.00 50.64 ? 1054 GLN C C   1 
ATOM 23507 O O   . GLN C 1 1057 ? 185.908 169.656 134.143 1.00 50.64 ? 1054 GLN C O   1 
ATOM 23508 C CB  . GLN C 1 1057 ? 186.962 167.601 132.027 1.00 50.64 ? 1054 GLN C CB  1 
ATOM 23509 C CG  . GLN C 1 1057 ? 187.294 167.074 130.639 1.00 50.64 ? 1054 GLN C CG  1 
ATOM 23510 C CD  . GLN C 1 1057 ? 186.311 166.023 130.159 1.00 50.64 ? 1054 GLN C CD  1 
ATOM 23511 O OE1 . GLN C 1 1057 ? 185.601 165.408 130.955 1.00 50.64 ? 1054 GLN C OE1 1 
ATOM 23512 N NE2 . GLN C 1 1057 ? 186.265 165.811 128.849 1.00 50.64 ? 1054 GLN C NE2 1 
ATOM 23513 N N   . SER C 1 1058 ? 184.392 167.983 134.104 1.00 51.24 ? 1055 SER C N   1 
ATOM 23514 C CA  . SER C 1 1058 ? 183.955 168.201 135.475 1.00 51.24 ? 1055 SER C CA  1 
ATOM 23515 C C   . SER C 1 1058 ? 184.926 167.561 136.459 1.00 51.24 ? 1055 SER C C   1 
ATOM 23516 O O   . SER C 1 1058 ? 185.454 166.472 136.216 1.00 51.24 ? 1055 SER C O   1 
ATOM 23517 C CB  . SER C 1 1058 ? 182.549 167.637 135.685 1.00 51.24 ? 1055 SER C CB  1 
ATOM 23518 O OG  . SER C 1 1058 ? 182.521 166.239 135.462 1.00 51.24 ? 1055 SER C OG  1 
ATOM 23519 N N   . ALA C 1 1059 ? 185.156 168.246 137.574 1.00 51.71 ? 1056 ALA C N   1 
ATOM 23520 C CA  . ALA C 1 1059 ? 186.056 167.790 138.620 1.00 51.71 ? 1056 ALA C CA  1 
ATOM 23521 C C   . ALA C 1 1059 ? 185.481 168.177 139.974 1.00 51.71 ? 1056 ALA C C   1 
ATOM 23522 O O   . ALA C 1 1059 ? 184.726 169.151 140.072 1.00 51.71 ? 1056 ALA C O   1 
ATOM 23523 C CB  . ALA C 1 1059 ? 187.461 168.393 138.459 1.00 51.71 ? 1056 ALA C CB  1 
ATOM 23524 N N   . PRO C 1 1060 ? 185.806 167.428 141.028 1.00 51.69 ? 1057 PRO C N   1 
ATOM 23525 C CA  . PRO C 1 1060 ? 185.316 167.785 142.369 1.00 51.69 ? 1057 PRO C CA  1 
ATOM 23526 C C   . PRO C 1 1060 ? 185.829 169.150 142.799 1.00 51.69 ? 1057 PRO C C   1 
ATOM 23527 O O   . PRO C 1 1060 ? 187.034 169.357 142.962 1.00 51.69 ? 1057 PRO C O   1 
ATOM 23528 C CB  . PRO C 1 1060 ? 185.868 166.663 143.256 1.00 51.69 ? 1057 PRO C CB  1 
ATOM 23529 C CG  . PRO C 1 1060 ? 186.096 165.520 142.324 1.00 51.69 ? 1057 PRO C CG  1 
ATOM 23530 C CD  . PRO C 1 1060 ? 186.520 166.140 141.027 1.00 51.69 ? 1057 PRO C CD  1 
ATOM 23531 N N   . HIS C 1 1061 ? 184.895 170.088 142.979 1.00 52.06 ? 1058 HIS C N   1 
ATOM 23532 C CA  . HIS C 1 1061 ? 185.201 171.459 143.391 1.00 52.06 ? 1058 HIS C CA  1 
ATOM 23533 C C   . HIS C 1 1061 ? 186.146 172.153 142.413 1.00 52.06 ? 1058 HIS C C   1 
ATOM 23534 O O   . HIS C 1 1061 ? 186.949 173.003 142.807 1.00 52.06 ? 1058 HIS C O   1 
ATOM 23535 C CB  . HIS C 1 1061 ? 185.780 171.502 144.809 1.00 52.06 ? 1058 HIS C CB  1 
ATOM 23536 C CG  . HIS C 1 1061 ? 184.836 171.013 145.863 1.00 52.06 ? 1058 HIS C CG  1 
ATOM 23537 N ND1 . HIS C 1 1061 ? 183.830 171.798 146.384 1.00 52.06 ? 1058 HIS C ND1 1 
ATOM 23538 C CD2 . HIS C 1 1061 ? 184.749 169.820 146.498 1.00 52.06 ? 1058 HIS C CD2 1 
ATOM 23539 C CE1 . HIS C 1 1061 ? 183.162 171.109 147.291 1.00 52.06 ? 1058 HIS C CE1 1 
ATOM 23540 N NE2 . HIS C 1 1061 ? 183.699 169.906 147.380 1.00 52.06 ? 1058 HIS C NE2 1 
ATOM 23541 N N   . GLY C 1 1062 ? 186.060 171.804 141.135 1.00 51.21 ? 1059 GLY C N   1 
ATOM 23542 C CA  . GLY C 1 1062 ? 186.921 172.406 140.144 1.00 51.21 ? 1059 GLY C CA  1 
ATOM 23543 C C   . GLY C 1 1062 ? 186.457 172.094 138.739 1.00 51.21 ? 1059 GLY C C   1 
ATOM 23544 O O   . GLY C 1 1062 ? 185.360 171.573 138.526 1.00 51.21 ? 1059 GLY C O   1 
ATOM 23545 N N   . VAL C 1 1063 ? 187.316 172.421 137.778 1.00 50.62 ? 1060 VAL C N   1 
ATOM 23546 C CA  . VAL C 1 1063 ? 187.026 172.194 136.367 1.00 50.62 ? 1060 VAL C CA  1 
ATOM 23547 C C   . VAL C 1 1063 ? 188.353 172.062 135.631 1.00 50.62 ? 1060 VAL C C   1 
ATOM 23548 O O   . VAL C 1 1063 ? 189.342 172.710 135.985 1.00 50.62 ? 1060 VAL C O   1 
ATOM 23549 C CB  . VAL C 1 1063 ? 186.145 173.327 135.786 1.00 50.62 ? 1060 VAL C CB  1 
ATOM 23550 C CG1 . VAL C 1 1063 ? 186.871 174.665 135.847 1.00 50.62 ? 1060 VAL C CG1 1 
ATOM 23551 C CG2 . VAL C 1 1063 ? 185.711 173.004 134.362 1.00 50.62 ? 1060 VAL C CG2 1 
ATOM 23552 N N   . VAL C 1 1064 ? 188.371 171.204 134.614 1.00 50.25 ? 1061 VAL C N   1 
ATOM 23553 C CA  . VAL C 1 1064 ? 189.563 170.935 133.820 1.00 50.25 ? 1061 VAL C CA  1 
ATOM 23554 C C   . VAL C 1 1064 ? 189.274 171.295 132.370 1.00 50.25 ? 1061 VAL C C   1 
ATOM 23555 O O   . VAL C 1 1064 ? 188.201 170.980 131.845 1.00 50.25 ? 1061 VAL C O   1 
ATOM 23556 C CB  . VAL C 1 1064 ? 190.007 169.462 133.942 1.00 50.25 ? 1061 VAL C CB  1 
ATOM 23557 C CG1 . VAL C 1 1064 ? 191.290 169.220 133.161 1.00 50.25 ? 1061 VAL C CG1 1 
ATOM 23558 C CG2 . VAL C 1 1064 ? 190.187 169.079 135.403 1.00 50.25 ? 1061 VAL C CG2 1 
ATOM 23559 N N   . PHE C 1 1065 ? 190.233 171.957 131.726 1.00 50.04 ? 1062 PHE C N   1 
ATOM 23560 C CA  . PHE C 1 1065 ? 190.119 172.361 130.333 1.00 50.04 ? 1062 PHE C CA  1 
ATOM 23561 C C   . PHE C 1 1065 ? 191.179 171.654 129.501 1.00 50.04 ? 1062 PHE C C   1 
ATOM 23562 O O   . PHE C 1 1065 ? 192.319 171.481 129.945 1.00 50.04 ? 1062 PHE C O   1 
ATOM 23563 C CB  . PHE C 1 1065 ? 190.268 173.880 130.178 1.00 50.04 ? 1062 PHE C CB  1 
ATOM 23564 C CG  . PHE C 1 1065 ? 189.155 174.667 130.808 1.00 50.04 ? 1062 PHE C CG  1 
ATOM 23565 C CD1 . PHE C 1 1065 ? 187.991 174.930 130.105 1.00 50.04 ? 1062 PHE C CD1 1 
ATOM 23566 C CD2 . PHE C 1 1065 ? 189.275 175.150 132.101 1.00 50.04 ? 1062 PHE C CD2 1 
ATOM 23567 C CE1 . PHE C 1 1065 ? 186.966 175.657 130.681 1.00 50.04 ? 1062 PHE C CE1 1 
ATOM 23568 C CE2 . PHE C 1 1065 ? 188.253 175.878 132.681 1.00 50.04 ? 1062 PHE C CE2 1 
ATOM 23569 C CZ  . PHE C 1 1065 ? 187.097 176.131 131.970 1.00 50.04 ? 1062 PHE C CZ  1 
ATOM 23570 N N   . LEU C 1 1066 ? 190.797 171.246 128.292 1.00 50.01 ? 1063 LEU C N   1 
ATOM 23571 C CA  . LEU C 1 1066 ? 191.698 170.597 127.344 1.00 50.01 ? 1063 LEU C CA  1 
ATOM 23572 C C   . LEU C 1 1066 ? 191.836 171.504 126.128 1.00 50.01 ? 1063 LEU C C   1 
ATOM 23573 O O   . LEU C 1 1066 ? 190.938 171.553 125.281 1.00 50.01 ? 1063 LEU C O   1 
ATOM 23574 C CB  . LEU C 1 1066 ? 191.177 169.217 126.946 1.00 50.01 ? 1063 LEU C CB  1 
ATOM 23575 C CG  . LEU C 1 1066 ? 190.930 168.222 128.081 1.00 50.01 ? 1063 LEU C CG  1 
ATOM 23576 C CD1 . LEU C 1 1066 ? 190.400 166.906 127.534 1.00 50.01 ? 1063 LEU C CD1 1 
ATOM 23577 C CD2 . LEU C 1 1066 ? 192.199 167.998 128.887 1.00 50.01 ? 1063 LEU C CD2 1 
ATOM 23578 N N   . HIS C 1 1067 ? 192.957 172.213 126.039 1.00 49.89 ? 1064 HIS C N   1 
ATOM 23579 C CA  . HIS C 1 1067 ? 193.187 173.193 124.985 1.00 49.89 ? 1064 HIS C CA  1 
ATOM 23580 C C   . HIS C 1 1067 ? 193.941 172.550 123.828 1.00 49.89 ? 1064 HIS C C   1 
ATOM 23581 O O   . HIS C 1 1067 ? 194.914 171.820 124.044 1.00 49.89 ? 1064 HIS C O   1 
ATOM 23582 C CB  . HIS C 1 1067 ? 193.970 174.392 125.521 1.00 49.89 ? 1064 HIS C CB  1 
ATOM 23583 C CG  . HIS C 1 1067 ? 193.319 175.067 126.688 1.00 49.89 ? 1064 HIS C CG  1 
ATOM 23584 N ND1 . HIS C 1 1067 ? 192.255 175.932 126.549 1.00 49.89 ? 1064 HIS C ND1 1 
ATOM 23585 C CD2 . HIS C 1 1067 ? 193.584 175.008 128.014 1.00 49.89 ? 1064 HIS C CD2 1 
ATOM 23586 C CE1 . HIS C 1 1067 ? 191.891 176.374 127.739 1.00 49.89 ? 1064 HIS C CE1 1 
ATOM 23587 N NE2 . HIS C 1 1067 ? 192.682 175.829 128.645 1.00 49.89 ? 1064 HIS C NE2 1 
ATOM 23588 N N   . VAL C 1 1068 ? 193.492 172.826 122.607 1.00 50.04 ? 1065 VAL C N   1 
ATOM 23589 C CA  . VAL C 1 1068 ? 194.134 172.344 121.389 1.00 50.04 ? 1065 VAL C CA  1 
ATOM 23590 C C   . VAL C 1 1068 ? 194.819 173.529 120.723 1.00 50.04 ? 1065 VAL C C   1 
ATOM 23591 O O   . VAL C 1 1068 ? 194.175 174.547 120.440 1.00 50.04 ? 1065 VAL C O   1 
ATOM 23592 C CB  . VAL C 1 1068 ? 193.126 171.680 120.439 1.00 50.04 ? 1065 VAL C CB  1 
ATOM 23593 C CG1 . VAL C 1 1068 ? 193.828 171.171 119.190 1.00 50.04 ? 1065 VAL C CG1 1 
ATOM 23594 C CG2 . VAL C 1 1068 ? 192.396 170.550 121.147 1.00 50.04 ? 1065 VAL C CG2 1 
ATOM 23595 N N   . THR C 1 1069 ? 196.118 173.399 120.469 1.00 50.42 ? 1066 THR C N   1 
ATOM 23596 C CA  . THR C 1 1069 ? 196.926 174.480 119.926 1.00 50.42 ? 1066 THR C CA  1 
ATOM 23597 C C   . THR C 1 1069 ? 197.584 174.048 118.620 1.00 50.42 ? 1066 THR C C   1 
ATOM 23598 O O   . THR C 1 1069 ? 197.509 172.888 118.206 1.00 50.42 ? 1066 THR C O   1 
ATOM 23599 C CB  . THR C 1 1069 ? 197.996 174.929 120.929 1.00 50.42 ? 1066 THR C CB  1 
ATOM 23600 O OG1 . THR C 1 1069 ? 198.859 173.828 121.237 1.00 50.42 ? 1066 THR C OG1 1 
ATOM 23601 C CG2 . THR C 1 1069 ? 197.349 175.432 122.211 1.00 50.42 ? 1066 THR C CG2 1 
ATOM 23602 N N   . TYR C 1 1070 ? 198.237 175.012 117.973 1.00 49.95 ? 1067 TYR C N   1 
ATOM 23603 C CA  . TYR C 1 1070 ? 198.928 174.807 116.705 1.00 49.95 ? 1067 TYR C CA  1 
ATOM 23604 C C   . TYR C 1 1070 ? 200.358 175.308 116.850 1.00 49.95 ? 1067 TYR C C   1 
ATOM 23605 O O   . TYR C 1 1070 ? 200.576 176.488 117.147 1.00 49.95 ? 1067 TYR C O   1 
ATOM 23606 C CB  . TYR C 1 1070 ? 198.206 175.537 115.569 1.00 49.95 ? 1067 TYR C CB  1 
ATOM 23607 C CG  . TYR C 1 1070 ? 198.860 175.398 114.212 1.00 49.95 ? 1067 TYR C CG  1 
ATOM 23608 C CD1 . TYR C 1 1070 ? 198.533 174.346 113.367 1.00 49.95 ? 1067 TYR C CD1 1 
ATOM 23609 C CD2 . TYR C 1 1070 ? 199.795 176.326 113.770 1.00 49.95 ? 1067 TYR C CD2 1 
ATOM 23610 C CE1 . TYR C 1 1070 ? 199.124 174.218 112.124 1.00 49.95 ? 1067 TYR C CE1 1 
ATOM 23611 C CE2 . TYR C 1 1070 ? 200.391 176.206 112.530 1.00 49.95 ? 1067 TYR C CE2 1 
ATOM 23612 C CZ  . TYR C 1 1070 ? 200.052 175.150 111.711 1.00 49.95 ? 1067 TYR C CZ  1 
ATOM 23613 O OH  . TYR C 1 1070 ? 200.644 175.027 110.475 1.00 49.95 ? 1067 TYR C OH  1 
ATOM 23614 N N   . VAL C 1 1071 ? 201.327 174.416 116.640 1.00 50.16 ? 1068 VAL C N   1 
ATOM 23615 C CA  . VAL C 1 1071 ? 202.738 174.733 116.800 1.00 50.16 ? 1068 VAL C CA  1 
ATOM 23616 C C   . VAL C 1 1071 ? 203.475 174.381 115.513 1.00 50.16 ? 1068 VAL C C   1 
ATOM 23617 O O   . VAL C 1 1071 ? 203.481 173.216 115.106 1.00 50.16 ? 1068 VAL C O   1 
ATOM 23618 C CB  . VAL C 1 1071 ? 203.372 173.994 117.992 1.00 50.16 ? 1068 VAL C CB  1 
ATOM 23619 C CG1 . VAL C 1 1071 ? 204.852 174.324 118.092 1.00 50.16 ? 1068 VAL C CG1 1 
ATOM 23620 C CG2 . VAL C 1 1071 ? 202.652 174.350 119.284 1.00 50.16 ? 1068 VAL C CG2 1 
ATOM 23621 N N   . PRO C 1 1072 ? 204.105 175.339 114.838 1.00 50.27 ? 1069 PRO C N   1 
ATOM 23622 C CA  . PRO C 1 1072 ? 204.876 175.014 113.632 1.00 50.27 ? 1069 PRO C CA  1 
ATOM 23623 C C   . PRO C 1 1072 ? 206.191 174.334 113.983 1.00 50.27 ? 1069 PRO C C   1 
ATOM 23624 O O   . PRO C 1 1072 ? 206.619 174.287 115.138 1.00 50.27 ? 1069 PRO C O   1 
ATOM 23625 C CB  . PRO C 1 1072 ? 205.113 176.379 112.975 1.00 50.27 ? 1069 PRO C CB  1 
ATOM 23626 C CG  . PRO C 1 1072 ? 204.165 177.327 113.664 1.00 50.27 ? 1069 PRO C CG  1 
ATOM 23627 C CD  . PRO C 1 1072 ? 204.000 176.790 115.048 1.00 50.27 ? 1069 PRO C CD  1 
ATOM 23628 N N   . ALA C 1 1073 ? 206.842 173.804 112.949 1.00 50.92 ? 1070 ALA C N   1 
ATOM 23629 C CA  . ALA C 1 1073 ? 208.114 173.114 113.114 1.00 50.92 ? 1070 ALA C CA  1 
ATOM 23630 C C   . ALA C 1 1073 ? 208.798 173.007 111.758 1.00 50.92 ? 1070 ALA C C   1 
ATOM 23631 O O   . ALA C 1 1073 ? 208.200 173.283 110.715 1.00 50.92 ? 1070 ALA C O   1 
ATOM 23632 C CB  . ALA C 1 1073 ? 207.923 171.728 113.740 1.00 50.92 ? 1070 ALA C CB  1 
ATOM 23633 N N   . GLN C 1 1074 ? 210.069 172.600 111.793 1.00 51.08 ? 1071 GLN C N   1 
ATOM 23634 C CA  . GLN C 1 1074 ? 210.875 172.356 110.595 1.00 51.08 ? 1071 GLN C CA  1 
ATOM 23635 C C   . GLN C 1 1074 ? 210.963 173.607 109.716 1.00 51.08 ? 1071 GLN C C   1 
ATOM 23636 O O   . GLN C 1 1074 ? 210.481 173.644 108.582 1.00 51.08 ? 1071 GLN C O   1 
ATOM 23637 C CB  . GLN C 1 1074 ? 210.330 171.160 109.805 1.00 51.08 ? 1071 GLN C CB  1 
ATOM 23638 C CG  . GLN C 1 1074 ? 210.345 169.851 110.576 1.00 51.08 ? 1071 GLN C CG  1 
ATOM 23639 C CD  . GLN C 1 1074 ? 209.820 168.687 109.759 1.00 51.08 ? 1071 GLN C CD  1 
ATOM 23640 O OE1 . GLN C 1 1074 ? 209.687 167.571 110.261 1.00 51.08 ? 1071 GLN C OE1 1 
ATOM 23641 N NE2 . GLN C 1 1074 ? 209.521 168.941 108.491 1.00 51.08 ? 1071 GLN C NE2 1 
ATOM 23642 N N   . GLU C 1 1075 ? 211.593 174.640 110.267 1.00 50.99 ? 1072 GLU C N   1 
ATOM 23643 C CA  . GLU C 1 1075 ? 211.775 175.899 109.561 1.00 50.99 ? 1072 GLU C CA  1 
ATOM 23644 C C   . GLU C 1 1075 ? 213.041 175.867 108.713 1.00 50.99 ? 1072 GLU C C   1 
ATOM 23645 O O   . GLU C 1 1075 ? 213.981 175.116 108.988 1.00 50.99 ? 1072 GLU C O   1 
ATOM 23646 C CB  . GLU C 1 1075 ? 211.837 177.070 110.545 1.00 50.99 ? 1072 GLU C CB  1 
ATOM 23647 C CG  . GLU C 1 1075 ? 213.010 177.025 111.517 1.00 50.99 ? 1072 GLU C CG  1 
ATOM 23648 C CD  . GLU C 1 1075 ? 212.769 176.097 112.693 1.00 50.99 ? 1072 GLU C CD  1 
ATOM 23649 O OE1 . GLU C 1 1075 ? 211.653 175.548 112.804 1.00 50.99 ? 1072 GLU C OE1 1 
ATOM 23650 O OE2 . GLU C 1 1075 ? 213.698 175.918 113.509 1.00 50.99 ? 1072 GLU C OE2 1 
ATOM 23651 N N   . LYS C 1 1076 ? 213.054 176.695 107.669 1.00 50.92 ? 1073 LYS C N   1 
ATOM 23652 C CA  . LYS C 1 1076 ? 214.188 176.808 106.763 1.00 50.92 ? 1073 LYS C CA  1 
ATOM 23653 C C   . LYS C 1 1076 ? 214.510 178.276 106.524 1.00 50.92 ? 1073 LYS C C   1 
ATOM 23654 O O   . LYS C 1 1076 ? 213.660 179.152 106.704 1.00 50.92 ? 1073 LYS C O   1 
ATOM 23655 C CB  . LYS C 1 1076 ? 213.912 176.115 105.421 1.00 50.92 ? 1073 LYS C CB  1 
ATOM 23656 C CG  . LYS C 1 1076 ? 213.732 174.610 105.518 1.00 50.92 ? 1073 LYS C CG  1 
ATOM 23657 C CD  . LYS C 1 1076 ? 213.461 174.004 104.151 1.00 50.92 ? 1073 LYS C CD  1 
ATOM 23658 C CE  . LYS C 1 1076 ? 214.584 174.317 103.177 1.00 50.92 ? 1073 LYS C CE  1 
ATOM 23659 N NZ  . LYS C 1 1076 ? 214.325 173.746 101.827 1.00 50.92 ? 1073 LYS C NZ  1 
ATOM 23660 N N   . ASN C 1 1077 ? 215.748 178.535 106.112 1.00 50.76 ? 1074 ASN C N   1 
ATOM 23661 C CA  . ASN C 1 1077 ? 216.209 179.891 105.851 1.00 50.76 ? 1074 ASN C CA  1 
ATOM 23662 C C   . ASN C 1 1077 ? 216.031 180.242 104.379 1.00 50.76 ? 1074 ASN C C   1 
ATOM 23663 O O   . ASN C 1 1077 ? 216.234 179.402 103.498 1.00 50.76 ? 1074 ASN C O   1 
ATOM 23664 C CB  . ASN C 1 1077 ? 217.677 180.047 106.251 1.00 50.76 ? 1074 ASN C CB  1 
ATOM 23665 C CG  . ASN C 1 1077 ? 217.915 179.758 107.719 1.00 50.76 ? 1074 ASN C CG  1 
ATOM 23666 O OD1 . ASN C 1 1077 ? 217.026 179.939 108.551 1.00 50.76 ? 1074 ASN C OD1 1 
ATOM 23667 N ND2 . ASN C 1 1077 ? 219.120 179.307 108.046 1.00 50.76 ? 1074 ASN C ND2 1 
ATOM 23668 N N   . PHE C 1 1078 ? 215.652 181.493 104.120 1.00 50.27 ? 1075 PHE C N   1 
ATOM 23669 C CA  . PHE C 1 1078 ? 215.440 181.981 102.766 1.00 50.27 ? 1075 PHE C CA  1 
ATOM 23670 C C   . PHE C 1 1078 ? 215.917 183.424 102.671 1.00 50.27 ? 1075 PHE C C   1 
ATOM 23671 O O   . PHE C 1 1078 ? 216.327 184.035 103.661 1.00 50.27 ? 1075 PHE C O   1 
ATOM 23672 C CB  . PHE C 1 1078 ? 213.966 181.880 102.350 1.00 50.27 ? 1075 PHE C CB  1 
ATOM 23673 C CG  . PHE C 1 1078 ? 213.432 180.477 102.334 1.00 50.27 ? 1075 PHE C CG  1 
ATOM 23674 C CD1 . PHE C 1 1078 ? 213.575 179.680 101.211 1.00 50.27 ? 1075 PHE C CD1 1 
ATOM 23675 C CD2 . PHE C 1 1078 ? 212.780 179.957 103.440 1.00 50.27 ? 1075 PHE C CD2 1 
ATOM 23676 C CE1 . PHE C 1 1078 ? 213.084 178.389 101.193 1.00 50.27 ? 1075 PHE C CE1 1 
ATOM 23677 C CE2 . PHE C 1 1078 ? 212.286 178.667 103.428 1.00 50.27 ? 1075 PHE C CE2 1 
ATOM 23678 C CZ  . PHE C 1 1078 ? 212.439 177.882 102.303 1.00 50.27 ? 1075 PHE C CZ  1 
ATOM 23679 N N   . THR C 1 1079 ? 215.861 183.965 101.457 1.00 50.18 ? 1076 THR C N   1 
ATOM 23680 C CA  . THR C 1 1079 ? 216.214 185.352 101.186 1.00 50.18 ? 1076 THR C CA  1 
ATOM 23681 C C   . THR C 1 1079 ? 214.953 186.121 100.815 1.00 50.18 ? 1076 THR C C   1 
ATOM 23682 O O   . THR C 1 1079 ? 214.200 185.697 99.932  1.00 50.18 ? 1076 THR C O   1 
ATOM 23683 C CB  . THR C 1 1079 ? 217.246 185.449 100.059 1.00 50.18 ? 1076 THR C CB  1 
ATOM 23684 O OG1 . THR C 1 1079 ? 218.419 184.709 100.417 1.00 50.18 ? 1076 THR C OG1 1 
ATOM 23685 C CG2 . THR C 1 1079 ? 217.628 186.900 99.808  1.00 50.18 ? 1076 THR C CG2 1 
ATOM 23686 N N   . THR C 1 1080 ? 214.728 187.245 101.487 1.00 50.66 ? 1077 THR C N   1 
ATOM 23687 C CA  . THR C 1 1080 ? 213.523 188.042 101.307 1.00 50.66 ? 1077 THR C CA  1 
ATOM 23688 C C   . THR C 1 1080 ? 213.865 189.409 100.726 1.00 50.66 ? 1077 THR C C   1 
ATOM 23689 O O   . THR C 1 1080 ? 215.021 189.841 100.711 1.00 50.66 ? 1077 THR C O   1 
ATOM 23690 C CB  . THR C 1 1080 ? 212.775 188.204 102.636 1.00 50.66 ? 1077 THR C CB  1 
ATOM 23691 O OG1 . THR C 1 1080 ? 211.595 188.990 102.430 1.00 50.66 ? 1077 THR C OG1 1 
ATOM 23692 C CG2 . THR C 1 1080 ? 213.661 188.889 103.666 1.00 50.66 ? 1077 THR C CG2 1 
ATOM 23693 N N   . ALA C 1 1081 ? 212.829 190.089 100.242 1.00 50.84 ? 1078 ALA C N   1 
ATOM 23694 C CA  . ALA C 1 1081 ? 212.952 191.419 99.665  1.00 50.84 ? 1078 ALA C CA  1 
ATOM 23695 C C   . ALA C 1 1081 ? 211.678 192.192 99.961  1.00 50.84 ? 1078 ALA C C   1 
ATOM 23696 O O   . ALA C 1 1081 ? 210.591 191.601 99.990  1.00 50.84 ? 1078 ALA C O   1 
ATOM 23697 C CB  . ALA C 1 1081 ? 213.199 191.362 98.151  1.00 50.84 ? 1078 ALA C CB  1 
ATOM 23698 N N   . PRO C 1 1082 ? 211.773 193.505 100.189 1.00 50.66 ? 1079 PRO C N   1 
ATOM 23699 C CA  . PRO C 1 1082 ? 210.552 194.275 100.493 1.00 50.66 ? 1079 PRO C CA  1 
ATOM 23700 C C   . PRO C 1 1082 ? 209.563 194.320 99.341  1.00 50.66 ? 1079 PRO C C   1 
ATOM 23701 O O   . PRO C 1 1082 ? 208.369 194.062 99.542  1.00 50.66 ? 1079 PRO C O   1 
ATOM 23702 C CB  . PRO C 1 1082 ? 211.101 195.669 100.838 1.00 50.66 ? 1079 PRO C CB  1 
ATOM 23703 C CG  . PRO C 1 1082 ? 212.532 195.441 101.212 1.00 50.66 ? 1079 PRO C CG  1 
ATOM 23704 C CD  . PRO C 1 1082 ? 212.992 194.313 100.345 1.00 50.66 ? 1079 PRO C CD  1 
ATOM 23705 N N   . ALA C 1 1083 ? 210.024 194.642 98.134  1.00 50.52 ? 1080 ALA C N   1 
ATOM 23706 C CA  . ALA C 1 1083 ? 209.148 194.736 96.975  1.00 50.52 ? 1080 ALA C CA  1 
ATOM 23707 C C   . ALA C 1 1083 ? 209.969 194.478 95.718  1.00 50.52 ? 1080 ALA C C   1 
ATOM 23708 O O   . ALA C 1 1083 ? 211.163 194.173 95.781  1.00 50.52 ? 1080 ALA C O   1 
ATOM 23709 C CB  . ALA C 1 1083 ? 208.450 196.098 96.922  1.00 50.52 ? 1080 ALA C CB  1 
ATOM 23710 N N   . ILE C 1 1084 ? 209.311 194.600 94.562  1.00 50.66 ? 1081 ILE C N   1 
ATOM 23711 C CA  . ILE C 1 1084 ? 209.941 194.371 93.268  1.00 50.66 ? 1081 ILE C CA  1 
ATOM 23712 C C   . ILE C 1 1084 ? 209.508 195.465 92.300  1.00 50.66 ? 1081 ILE C C   1 
ATOM 23713 O O   . ILE C 1 1084 ? 208.468 196.104 92.471  1.00 50.66 ? 1081 ILE C O   1 
ATOM 23714 C CB  . ILE C 1 1084 ? 209.598 192.981 92.683  1.00 50.66 ? 1081 ILE C CB  1 
ATOM 23715 C CG1 . ILE C 1 1084 ? 208.082 192.797 92.596  1.00 50.66 ? 1081 ILE C CG1 1 
ATOM 23716 C CG2 . ILE C 1 1084 ? 210.234 191.873 93.512  1.00 50.66 ? 1081 ILE C CG2 1 
ATOM 23717 C CD1 . ILE C 1 1084 ? 207.661 191.463 92.020  1.00 50.66 ? 1081 ILE C CD1 1 
ATOM 23718 N N   . CYS C 1 1085 ? 210.328 195.674 91.273  1.00 51.11 ? 1082 CYS C N   1 
ATOM 23719 C CA  . CYS C 1 1085 ? 210.053 196.640 90.218  1.00 51.11 ? 1082 CYS C CA  1 
ATOM 23720 C C   . CYS C 1 1085 ? 210.033 195.922 88.877  1.00 51.11 ? 1082 CYS C C   1 
ATOM 23721 O O   . CYS C 1 1085 ? 210.928 195.123 88.583  1.00 51.11 ? 1082 CYS C O   1 
ATOM 23722 C CB  . CYS C 1 1085 ? 211.098 197.760 90.201  1.00 51.11 ? 1082 CYS C CB  1 
ATOM 23723 S SG  . CYS C 1 1085 ? 211.204 198.710 91.732  1.00 51.11 ? 1082 CYS C SG  1 
ATOM 23724 N N   . HIS C 1 1086 ? 209.015 196.208 88.067  1.00 50.05 ? 1083 HIS C N   1 
ATOM 23725 C CA  . HIS C 1 1086 ? 208.871 195.607 86.747  1.00 50.05 ? 1083 HIS C CA  1 
ATOM 23726 C C   . HIS C 1 1086 ? 209.009 196.618 85.620  1.00 50.05 ? 1083 HIS C C   1 
ATOM 23727 O O   . HIS C 1 1086 ? 209.837 196.434 84.722  1.00 50.05 ? 1083 HIS C O   1 
ATOM 23728 C CB  . HIS C 1 1086 ? 207.517 194.890 86.641  1.00 50.05 ? 1083 HIS C CB  1 
ATOM 23729 C CG  . HIS C 1 1086 ? 207.301 194.198 85.331  1.00 50.05 ? 1083 HIS C CG  1 
ATOM 23730 N ND1 . HIS C 1 1086 ? 208.239 193.359 84.770  1.00 50.05 ? 1083 HIS C ND1 1 
ATOM 23731 C CD2 . HIS C 1 1086 ? 206.253 194.219 84.473  1.00 50.05 ? 1083 HIS C CD2 1 
ATOM 23732 C CE1 . HIS C 1 1086 ? 207.779 192.894 83.622  1.00 50.05 ? 1083 HIS C CE1 1 
ATOM 23733 N NE2 . HIS C 1 1086 ? 206.577 193.401 83.419  1.00 50.05 ? 1083 HIS C NE2 1 
ATOM 23734 N N   . ASP C 1 1087 ? 208.218 197.687 85.642  1.00 50.25 ? 1084 ASP C N   1 
ATOM 23735 C CA  . ASP C 1 1087 ? 208.257 198.738 84.629  1.00 50.25 ? 1084 ASP C CA  1 
ATOM 23736 C C   . ASP C 1 1087 ? 208.424 200.099 85.289  1.00 50.25 ? 1084 ASP C C   1 
ATOM 23737 O O   . ASP C 1 1087 ? 207.741 201.071 84.961  1.00 50.25 ? 1084 ASP C O   1 
ATOM 23738 C CB  . ASP C 1 1087 ? 207.002 198.711 83.761  1.00 50.25 ? 1084 ASP C CB  1 
ATOM 23739 C CG  . ASP C 1 1087 ? 206.870 197.427 82.966  1.00 50.25 ? 1084 ASP C CG  1 
ATOM 23740 O OD1 . ASP C 1 1087 ? 207.911 196.841 82.603  1.00 50.25 ? 1084 ASP C OD1 1 
ATOM 23741 O OD2 . ASP C 1 1087 ? 205.725 197.006 82.701  1.00 50.25 ? 1084 ASP C OD2 1 
ATOM 23742 N N   . GLY C 1 1088 ? 209.350 200.181 86.242  1.00 50.37 ? 1085 GLY C N   1 
ATOM 23743 C CA  . GLY C 1 1088 ? 209.563 201.406 86.981  1.00 50.37 ? 1085 GLY C CA  1 
ATOM 23744 C C   . GLY C 1 1088 ? 208.558 201.673 88.077  1.00 50.37 ? 1085 GLY C C   1 
ATOM 23745 O O   . GLY C 1 1088 ? 208.495 202.803 88.575  1.00 50.37 ? 1085 GLY C O   1 
ATOM 23746 N N   . LYS C 1 1089 ? 207.771 200.675 88.467  1.00 50.16 ? 1086 LYS C N   1 
ATOM 23747 C CA  . LYS C 1 1089 ? 206.767 200.818 89.509  1.00 50.16 ? 1086 LYS C CA  1 
ATOM 23748 C C   . LYS C 1 1089 ? 206.993 199.769 90.589  1.00 50.16 ? 1086 LYS C C   1 
ATOM 23749 O O   . LYS C 1 1089 ? 207.428 198.648 90.308  1.00 50.16 ? 1086 LYS C O   1 
ATOM 23750 C CB  . LYS C 1 1089 ? 205.351 200.684 88.936  1.00 50.16 ? 1086 LYS C CB  1 
ATOM 23751 C CG  . LYS C 1 1089 ? 205.013 201.716 87.874  1.00 50.16 ? 1086 LYS C CG  1 
ATOM 23752 C CD  . LYS C 1 1089 ? 203.656 201.444 87.247  1.00 50.16 ? 1086 LYS C CD  1 
ATOM 23753 C CE  . LYS C 1 1089 ? 203.638 200.102 86.533  1.00 50.16 ? 1086 LYS C CE  1 
ATOM 23754 N NZ  . LYS C 1 1089 ? 202.328 199.841 85.875  1.00 50.16 ? 1086 LYS C NZ  1 
ATOM 23755 N N   . ALA C 1 1090 ? 206.690 200.141 91.829  1.00 50.22 ? 1087 ALA C N   1 
ATOM 23756 C CA  . ALA C 1 1090 ? 206.872 199.256 92.970  1.00 50.22 ? 1087 ALA C CA  1 
ATOM 23757 C C   . ALA C 1 1090 ? 205.637 198.384 93.156  1.00 50.22 ? 1087 ALA C C   1 
ATOM 23758 O O   . ALA C 1 1090 ? 204.509 198.887 93.157  1.00 50.22 ? 1087 ALA C O   1 
ATOM 23759 C CB  . ALA C 1 1090 ? 207.149 200.061 94.240  1.00 50.22 ? 1087 ALA C CB  1 
ATOM 23760 N N   . HIS C 1 1091 ? 205.856 197.082 93.311  1.00 50.20 ? 1088 HIS C N   1 
ATOM 23761 C CA  . HIS C 1 1091 ? 204.785 196.116 93.523  1.00 50.20 ? 1088 HIS C CA  1 
ATOM 23762 C C   . HIS C 1 1091 ? 204.916 195.533 94.924  1.00 50.20 ? 1088 HIS C C   1 
ATOM 23763 O O   . HIS C 1 1091 ? 205.911 194.869 95.232  1.00 50.20 ? 1088 HIS C O   1 
ATOM 23764 C CB  . HIS C 1 1091 ? 204.830 195.007 92.472  1.00 50.20 ? 1088 HIS C CB  1 
ATOM 23765 C CG  . HIS C 1 1091 ? 204.603 195.490 91.074  1.00 50.20 ? 1088 HIS C CG  1 
ATOM 23766 N ND1 . HIS C 1 1091 ? 203.399 195.341 90.421  1.00 50.20 ? 1088 HIS C ND1 1 
ATOM 23767 C CD2 . HIS C 1 1091 ? 205.427 196.121 90.204  1.00 50.20 ? 1088 HIS C CD2 1 
ATOM 23768 C CE1 . HIS C 1 1091 ? 203.490 195.858 89.209  1.00 50.20 ? 1088 HIS C CE1 1 
ATOM 23769 N NE2 . HIS C 1 1091 ? 204.710 196.339 89.052  1.00 50.20 ? 1088 HIS C NE2 1 
ATOM 23770 N N   . PHE C 1 1092 ? 203.914 195.781 95.764  1.00 50.30 ? 1089 PHE C N   1 
ATOM 23771 C CA  . PHE C 1 1092 ? 203.901 195.271 97.128  1.00 50.30 ? 1089 PHE C CA  1 
ATOM 23772 C C   . PHE C 1 1092 ? 203.014 194.036 97.229  1.00 50.30 ? 1089 PHE C C   1 
ATOM 23773 O O   . PHE C 1 1092 ? 201.966 193.970 96.577  1.00 50.30 ? 1089 PHE C O   1 
ATOM 23774 C CB  . PHE C 1 1092 ? 203.395 196.336 98.102  1.00 50.30 ? 1089 PHE C CB  1 
ATOM 23775 C CG  . PHE C 1 1092 ? 204.300 197.528 98.223  1.00 50.30 ? 1089 PHE C CG  1 
ATOM 23776 C CD1 . PHE C 1 1092 ? 204.176 198.601 97.356  1.00 50.30 ? 1089 PHE C CD1 1 
ATOM 23777 C CD2 . PHE C 1 1092 ? 205.271 197.579 99.209  1.00 50.30 ? 1089 PHE C CD2 1 
ATOM 23778 C CE1 . PHE C 1 1092 ? 205.006 199.699 97.466  1.00 50.30 ? 1089 PHE C CE1 1 
ATOM 23779 C CE2 . PHE C 1 1092 ? 206.104 198.676 99.324  1.00 50.30 ? 1089 PHE C CE2 1 
ATOM 23780 C CZ  . PHE C 1 1092 ? 205.971 199.737 98.452  1.00 50.30 ? 1089 PHE C CZ  1 
ATOM 23781 N N   . PRO C 1 1093 ? 203.403 193.048 98.032  1.00 50.83 ? 1090 PRO C N   1 
ATOM 23782 C CA  . PRO C 1 1093 ? 202.585 191.835 98.150  1.00 50.83 ? 1090 PRO C CA  1 
ATOM 23783 C C   . PRO C 1 1093 ? 201.293 192.106 98.905  1.00 50.83 ? 1090 PRO C C   1 
ATOM 23784 O O   . PRO C 1 1093 ? 201.284 192.772 99.942  1.00 50.83 ? 1090 PRO C O   1 
ATOM 23785 C CB  . PRO C 1 1093 ? 203.493 190.869 98.919  1.00 50.83 ? 1090 PRO C CB  1 
ATOM 23786 C CG  . PRO C 1 1093 ? 204.393 191.759 99.708  1.00 50.83 ? 1090 PRO C CG  1 
ATOM 23787 C CD  . PRO C 1 1093 ? 204.626 192.974 98.850  1.00 50.83 ? 1090 PRO C CD  1 
ATOM 23788 N N   . ARG C 1 1094 ? 200.192 191.579 98.367  1.00 51.00 ? 1091 ARG C N   1 
ATOM 23789 C CA  . ARG C 1 1094 ? 198.893 191.752 99.009  1.00 51.00 ? 1091 ARG C CA  1 
ATOM 23790 C C   . ARG C 1 1094 ? 198.819 190.958 100.308 1.00 51.00 ? 1091 ARG C C   1 
ATOM 23791 O O   . ARG C 1 1094 ? 198.579 191.520 101.383 1.00 51.00 ? 1091 ARG C O   1 
ATOM 23792 C CB  . ARG C 1 1094 ? 197.778 191.332 98.050  1.00 51.00 ? 1091 ARG C CB  1 
ATOM 23793 C CG  . ARG C 1 1094 ? 196.376 191.616 98.560  1.00 51.00 ? 1091 ARG C CG  1 
ATOM 23794 C CD  . ARG C 1 1094 ? 195.325 191.086 97.598  1.00 51.00 ? 1091 ARG C CD  1 
ATOM 23795 N NE  . ARG C 1 1094 ? 195.520 191.590 96.242  1.00 51.00 ? 1091 ARG C NE  1 
ATOM 23796 C CZ  . ARG C 1 1094 ? 194.986 192.715 95.778  1.00 51.00 ? 1091 ARG C CZ  1 
ATOM 23797 N NH1 . ARG C 1 1094 ? 194.221 193.461 96.562  1.00 51.00 ? 1091 ARG C NH1 1 
ATOM 23798 N NH2 . ARG C 1 1094 ? 195.216 193.095 94.529  1.00 51.00 ? 1091 ARG C NH2 1 
ATOM 23799 N N   . GLU C 1 1095 ? 199.022 189.645 100.226 1.00 51.71 ? 1092 GLU C N   1 
ATOM 23800 C CA  . GLU C 1 1095 ? 199.036 188.777 101.399 1.00 51.71 ? 1092 GLU C CA  1 
ATOM 23801 C C   . GLU C 1 1095 ? 200.195 187.804 101.261 1.00 51.71 ? 1092 GLU C C   1 
ATOM 23802 O O   . GLU C 1 1095 ? 200.228 187.008 100.318 1.00 51.71 ? 1092 GLU C O   1 
ATOM 23803 C CB  . GLU C 1 1095 ? 197.713 188.020 101.550 1.00 51.71 ? 1092 GLU C CB  1 
ATOM 23804 C CG  . GLU C 1 1095 ? 196.508 188.909 101.810 1.00 51.71 ? 1092 GLU C CG  1 
ATOM 23805 C CD  . GLU C 1 1095 ? 195.223 188.119 101.958 1.00 51.71 ? 1092 GLU C CD  1 
ATOM 23806 O OE1 . GLU C 1 1095 ? 195.274 186.875 101.859 1.00 51.71 ? 1092 GLU C OE1 1 
ATOM 23807 O OE2 . GLU C 1 1095 ? 194.162 188.742 102.173 1.00 51.71 ? 1092 GLU C OE2 1 
ATOM 23808 N N   . GLY C 1 1096 ? 201.140 187.868 102.195 1.00 51.39 ? 1093 GLY C N   1 
ATOM 23809 C CA  . GLY C 1 1096 ? 202.294 186.993 102.156 1.00 51.39 ? 1093 GLY C CA  1 
ATOM 23810 C C   . GLY C 1 1096 ? 203.614 187.735 102.200 1.00 51.39 ? 1093 GLY C C   1 
ATOM 23811 O O   . GLY C 1 1096 ? 203.680 188.870 102.680 1.00 51.39 ? 1093 GLY C O   1 
ATOM 23812 N N   . VAL C 1 1097 ? 204.675 187.102 101.699 1.00 50.93 ? 1094 VAL C N   1 
ATOM 23813 C CA  . VAL C 1 1097 ? 206.008 187.691 101.712 1.00 50.93 ? 1094 VAL C CA  1 
ATOM 23814 C C   . VAL C 1 1097 ? 206.791 187.134 100.531 1.00 50.93 ? 1094 VAL C C   1 
ATOM 23815 O O   . VAL C 1 1097 ? 206.603 185.984 100.124 1.00 50.93 ? 1094 VAL C O   1 
ATOM 23816 C CB  . VAL C 1 1097 ? 206.730 187.422 103.056 1.00 50.93 ? 1094 VAL C CB  1 
ATOM 23817 C CG1 . VAL C 1 1097 ? 206.931 185.928 103.273 1.00 50.93 ? 1094 VAL C CG1 1 
ATOM 23818 C CG2 . VAL C 1 1097 ? 208.055 188.168 103.124 1.00 50.93 ? 1094 VAL C CG2 1 
ATOM 23819 N N   . PHE C 1 1098 ? 207.664 187.967 99.968  1.00 50.50 ? 1095 PHE C N   1 
ATOM 23820 C CA  . PHE C 1 1098 ? 208.499 187.554 98.848  1.00 50.50 ? 1095 PHE C CA  1 
ATOM 23821 C C   . PHE C 1 1098 ? 209.698 186.760 99.351  1.00 50.50 ? 1095 PHE C C   1 
ATOM 23822 O O   . PHE C 1 1098 ? 210.440 187.224 100.222 1.00 50.50 ? 1095 PHE C O   1 
ATOM 23823 C CB  . PHE C 1 1098 ? 208.968 188.773 98.054  1.00 50.50 ? 1095 PHE C CB  1 
ATOM 23824 C CG  . PHE C 1 1098 ? 207.863 189.499 97.343  1.00 50.50 ? 1095 PHE C CG  1 
ATOM 23825 C CD1 . PHE C 1 1098 ? 206.714 188.831 96.953  1.00 50.50 ? 1095 PHE C CD1 1 
ATOM 23826 C CD2 . PHE C 1 1098 ? 207.973 190.851 97.064  1.00 50.50 ? 1095 PHE C CD2 1 
ATOM 23827 C CE1 . PHE C 1 1098 ? 205.697 189.497 96.298  1.00 50.50 ? 1095 PHE C CE1 1 
ATOM 23828 C CE2 . PHE C 1 1098 ? 206.959 191.522 96.409  1.00 50.50 ? 1095 PHE C CE2 1 
ATOM 23829 C CZ  . PHE C 1 1098 ? 205.820 190.845 96.026  1.00 50.50 ? 1095 PHE C CZ  1 
ATOM 23830 N N   . VAL C 1 1099 ? 209.886 185.561 98.798  1.00 50.30 ? 1096 VAL C N   1 
ATOM 23831 C CA  . VAL C 1 1099 ? 210.992 184.690 99.167  1.00 50.30 ? 1096 VAL C CA  1 
ATOM 23832 C C   . VAL C 1 1099 ? 211.709 184.241 97.901  1.00 50.30 ? 1096 VAL C C   1 
ATOM 23833 O O   . VAL C 1 1099 ? 211.205 184.386 96.786  1.00 50.30 ? 1096 VAL C O   1 
ATOM 23834 C CB  . VAL C 1 1099 ? 210.529 183.464 99.984  1.00 50.30 ? 1096 VAL C CB  1 
ATOM 23835 C CG1 . VAL C 1 1099 ? 209.932 183.903 101.312 1.00 50.30 ? 1096 VAL C CG1 1 
ATOM 23836 C CG2 . VAL C 1 1099 ? 209.528 182.643 99.186  1.00 50.30 ? 1096 VAL C CG2 1 
ATOM 23837 N N   . SER C 1 1100 ? 212.905 183.688 98.092  1.00 50.43 ? 1097 SER C N   1 
ATOM 23838 C CA  . SER C 1 1100 ? 213.714 183.186 96.991  1.00 50.43 ? 1097 SER C CA  1 
ATOM 23839 C C   . SER C 1 1100 ? 214.497 181.968 97.452  1.00 50.43 ? 1097 SER C C   1 
ATOM 23840 O O   . SER C 1 1100 ? 215.013 181.939 98.573  1.00 50.43 ? 1097 SER C O   1 
ATOM 23841 C CB  . SER C 1 1100 ? 214.677 184.258 96.466  1.00 50.43 ? 1097 SER C CB  1 
ATOM 23842 O OG  . SER C 1 1100 ? 215.457 183.759 95.393  1.00 50.43 ? 1097 SER C OG  1 
ATOM 23843 N N   . ASN C 1 1101 ? 214.580 180.963 96.582  1.00 50.31 ? 1098 ASN C N   1 
ATOM 23844 C CA  . ASN C 1 1101 ? 215.350 179.759 96.863  1.00 50.31 ? 1098 ASN C CA  1 
ATOM 23845 C C   . ASN C 1 1101 ? 216.793 179.853 96.386  1.00 50.31 ? 1098 ASN C C   1 
ATOM 23846 O O   . ASN C 1 1101 ? 217.584 178.948 96.672  1.00 50.31 ? 1098 ASN C O   1 
ATOM 23847 C CB  . ASN C 1 1101 ? 214.679 178.540 96.220  1.00 50.31 ? 1098 ASN C CB  1 
ATOM 23848 C CG  . ASN C 1 1101 ? 214.571 178.662 94.713  1.00 50.31 ? 1098 ASN C CG  1 
ATOM 23849 O OD1 . ASN C 1 1101 ? 214.515 179.765 94.170  1.00 50.31 ? 1098 ASN C OD1 1 
ATOM 23850 N ND2 . ASN C 1 1101 ? 214.539 177.524 94.028  1.00 50.31 ? 1098 ASN C ND2 1 
ATOM 23851 N N   . GLY C 1 1102 ? 217.151 180.917 95.672  1.00 50.52 ? 1099 GLY C N   1 
ATOM 23852 C CA  . GLY C 1 1102 ? 218.506 181.090 95.189  1.00 50.52 ? 1099 GLY C CA  1 
ATOM 23853 C C   . GLY C 1 1102 ? 218.563 181.541 93.745  1.00 50.52 ? 1099 GLY C C   1 
ATOM 23854 O O   . GLY C 1 1102 ? 219.465 182.289 93.355  1.00 50.52 ? 1099 GLY C O   1 
ATOM 23855 N N   . THR C 1 1103 ? 217.603 181.092 92.939  1.00 50.06 ? 1100 THR C N   1 
ATOM 23856 C CA  . THR C 1 1103 ? 217.534 181.453 91.528  1.00 50.06 ? 1100 THR C CA  1 
ATOM 23857 C C   . THR C 1 1103 ? 216.244 182.171 91.171  1.00 50.06 ? 1100 THR C C   1 
ATOM 23858 O O   . THR C 1 1103 ? 216.281 183.192 90.473  1.00 50.06 ? 1100 THR C O   1 
ATOM 23859 C CB  . THR C 1 1103 ? 217.694 180.198 90.654  1.00 50.06 ? 1100 THR C CB  1 
ATOM 23860 O OG1 . THR C 1 1103 ? 218.905 179.518 91.007  1.00 50.06 ? 1100 THR C OG1 1 
ATOM 23861 C CG2 . THR C 1 1103 ? 217.745 180.577 89.182  1.00 50.06 ? 1100 THR C CG2 1 
ATOM 23862 N N   . HIS C 1 1104 ? 215.101 181.672 91.631  1.00 49.66 ? 1101 HIS C N   1 
ATOM 23863 C CA  . HIS C 1 1104 ? 213.802 182.251 91.325  1.00 49.66 ? 1101 HIS C CA  1 
ATOM 23864 C C   . HIS C 1 1104 ? 213.193 182.875 92.575  1.00 49.66 ? 1101 HIS C C   1 
ATOM 23865 O O   . HIS C 1 1104 ? 213.645 182.651 93.700  1.00 49.66 ? 1101 HIS C O   1 
ATOM 23866 C CB  . HIS C 1 1104 ? 212.857 181.192 90.744  1.00 49.66 ? 1101 HIS C CB  1 
ATOM 23867 C CG  . HIS C 1 1104 ? 213.349 180.575 89.472  1.00 49.66 ? 1101 HIS C CG  1 
ATOM 23868 N ND1 . HIS C 1 1104 ? 214.409 179.695 89.432  1.00 49.66 ? 1101 HIS C ND1 1 
ATOM 23869 C CD2 . HIS C 1 1104 ? 212.925 180.710 88.193  1.00 49.66 ? 1101 HIS C CD2 1 
ATOM 23870 C CE1 . HIS C 1 1104 ? 214.616 179.315 88.183  1.00 49.66 ? 1101 HIS C CE1 1 
ATOM 23871 N NE2 . HIS C 1 1104 ? 213.729 179.917 87.412  1.00 49.66 ? 1101 HIS C NE2 1 
ATOM 23872 N N   . TRP C 1 1105 ? 212.146 183.669 92.359  1.00 49.70 ? 1102 TRP C N   1 
ATOM 23873 C CA  . TRP C 1 1105 ? 211.425 184.341 93.430  1.00 49.70 ? 1102 TRP C CA  1 
ATOM 23874 C C   . TRP C 1 1105 ? 209.996 183.822 93.493  1.00 49.70 ? 1102 TRP C C   1 
ATOM 23875 O O   . TRP C 1 1105 ? 209.379 183.544 92.460  1.00 49.70 ? 1102 TRP C O   1 
ATOM 23876 C CB  . TRP C 1 1105 ? 211.422 185.860 93.227  1.00 49.70 ? 1102 TRP C CB  1 
ATOM 23877 C CG  . TRP C 1 1105 ? 212.760 186.496 93.437  1.00 49.70 ? 1102 TRP C CG  1 
ATOM 23878 C CD1 . TRP C 1 1105 ? 213.750 186.648 92.511  1.00 49.70 ? 1102 TRP C CD1 1 
ATOM 23879 C CD2 . TRP C 1 1105 ? 213.257 187.068 94.652  1.00 49.70 ? 1102 TRP C CD2 1 
ATOM 23880 N NE1 . TRP C 1 1105 ? 214.833 187.278 93.074  1.00 49.70 ? 1102 TRP C NE1 1 
ATOM 23881 C CE2 . TRP C 1 1105 ? 214.555 187.547 94.389  1.00 49.70 ? 1102 TRP C CE2 1 
ATOM 23882 C CE3 . TRP C 1 1105 ? 212.730 187.222 95.938  1.00 49.70 ? 1102 TRP C CE3 1 
ATOM 23883 C CZ2 . TRP C 1 1105 ? 215.334 188.168 95.362  1.00 49.70 ? 1102 TRP C CZ2 1 
ATOM 23884 C CZ3 . TRP C 1 1105 ? 213.504 187.839 96.904  1.00 49.70 ? 1102 TRP C CZ3 1 
ATOM 23885 C CH2 . TRP C 1 1105 ? 214.792 188.305 96.611  1.00 49.70 ? 1102 TRP C CH2 1 
ATOM 23886 N N   . PHE C 1 1106 ? 209.473 183.695 94.712  1.00 49.81 ? 1103 PHE C N   1 
ATOM 23887 C CA  . PHE C 1 1106 ? 208.122 183.202 94.932  1.00 49.81 ? 1103 PHE C CA  1 
ATOM 23888 C C   . PHE C 1 1106 ? 207.476 183.991 96.063  1.00 49.81 ? 1103 PHE C C   1 
ATOM 23889 O O   . PHE C 1 1106 ? 208.126 184.784 96.750  1.00 49.81 ? 1103 PHE C O   1 
ATOM 23890 C CB  . PHE C 1 1106 ? 208.113 181.702 95.256  1.00 49.81 ? 1103 PHE C CB  1 
ATOM 23891 C CG  . PHE C 1 1106 ? 208.690 180.843 94.168  1.00 49.81 ? 1103 PHE C CG  1 
ATOM 23892 C CD1 . PHE C 1 1106 ? 207.906 180.429 93.104  1.00 49.81 ? 1103 PHE C CD1 1 
ATOM 23893 C CD2 . PHE C 1 1106 ? 210.016 180.445 94.210  1.00 49.81 ? 1103 PHE C CD2 1 
ATOM 23894 C CE1 . PHE C 1 1106 ? 208.433 179.638 92.102  1.00 49.81 ? 1103 PHE C CE1 1 
ATOM 23895 C CE2 . PHE C 1 1106 ? 210.549 179.654 93.211  1.00 49.81 ? 1103 PHE C CE2 1 
ATOM 23896 C CZ  . PHE C 1 1106 ? 209.757 179.250 92.156  1.00 49.81 ? 1103 PHE C CZ  1 
ATOM 23897 N N   . VAL C 1 1107 ? 206.178 183.765 96.249  1.00 50.18 ? 1104 VAL C N   1 
ATOM 23898 C CA  . VAL C 1 1107 ? 205.400 184.400 97.306  1.00 50.18 ? 1104 VAL C CA  1 
ATOM 23899 C C   . VAL C 1 1107 ? 204.640 183.314 98.056  1.00 50.18 ? 1104 VAL C C   1 
ATOM 23900 O O   . VAL C 1 1107 ? 204.036 182.431 97.437  1.00 50.18 ? 1104 VAL C O   1 
ATOM 23901 C CB  . VAL C 1 1107 ? 204.434 185.465 96.745  1.00 50.18 ? 1104 VAL C CB  1 
ATOM 23902 C CG1 . VAL C 1 1107 ? 203.649 184.914 95.562  1.00 50.18 ? 1104 VAL C CG1 1 
ATOM 23903 C CG2 . VAL C 1 1107 ? 203.494 185.966 97.832  1.00 50.18 ? 1104 VAL C CG2 1 
ATOM 23904 N N   . THR C 1 1108 ? 204.684 183.370 99.386  1.00 50.54 ? 1105 THR C N   1 
ATOM 23905 C CA  . THR C 1 1108 ? 204.029 182.369 100.214 1.00 50.54 ? 1105 THR C CA  1 
ATOM 23906 C C   . THR C 1 1108 ? 203.532 183.026 101.494 1.00 50.54 ? 1105 THR C C   1 
ATOM 23907 O O   . THR C 1 1108 ? 203.879 184.167 101.808 1.00 50.54 ? 1105 THR C O   1 
ATOM 23908 C CB  . THR C 1 1108 ? 204.970 181.204 100.540 1.00 50.54 ? 1105 THR C CB  1 
ATOM 23909 O OG1 . THR C 1 1108 ? 204.284 180.245 101.354 1.00 50.54 ? 1105 THR C OG1 1 
ATOM 23910 C CG2 . THR C 1 1108 ? 206.198 181.705 101.284 1.00 50.54 ? 1105 THR C CG2 1 
ATOM 23911 N N   . GLN C 1 1109 ? 202.710 182.286 102.233 1.00 50.68 ? 1106 GLN C N   1 
ATOM 23912 C CA  . GLN C 1 1109 ? 202.190 182.767 103.501 1.00 50.68 ? 1106 GLN C CA  1 
ATOM 23913 C C   . GLN C 1 1109 ? 203.218 182.570 104.612 1.00 50.68 ? 1106 GLN C C   1 
ATOM 23914 O O   . GLN C 1 1109 ? 204.121 181.733 104.521 1.00 50.68 ? 1106 GLN C O   1 
ATOM 23915 C CB  . GLN C 1 1109 ? 200.883 182.054 103.852 1.00 50.68 ? 1106 GLN C CB  1 
ATOM 23916 C CG  . GLN C 1 1109 ? 200.954 180.540 103.759 1.00 50.68 ? 1106 GLN C CG  1 
ATOM 23917 C CD  . GLN C 1 1109 ? 199.636 179.872 104.096 1.00 50.68 ? 1106 GLN C CD  1 
ATOM 23918 O OE1 . GLN C 1 1109 ? 198.709 180.514 104.588 1.00 50.68 ? 1106 GLN C OE1 1 
ATOM 23919 N NE2 . GLN C 1 1109 ? 199.546 178.575 103.828 1.00 50.68 ? 1106 GLN C NE2 1 
ATOM 23920 N N   . ARG C 1 1110 ? 203.069 183.360 105.675 1.00 51.21 ? 1107 ARG C N   1 
ATOM 23921 C CA  . ARG C 1 1110 ? 204.038 183.372 106.763 1.00 51.21 ? 1107 ARG C CA  1 
ATOM 23922 C C   . ARG C 1 1110 ? 203.879 182.206 107.730 1.00 51.21 ? 1107 ARG C C   1 
ATOM 23923 O O   . ARG C 1 1110 ? 204.722 182.046 108.619 1.00 51.21 ? 1107 ARG C O   1 
ATOM 23924 C CB  . ARG C 1 1110 ? 203.940 184.692 107.533 1.00 51.21 ? 1107 ARG C CB  1 
ATOM 23925 C CG  . ARG C 1 1110 ? 204.259 185.920 106.695 1.00 51.21 ? 1107 ARG C CG  1 
ATOM 23926 C CD  . ARG C 1 1110 ? 204.168 187.203 107.509 1.00 51.21 ? 1107 ARG C CD  1 
ATOM 23927 N NE  . ARG C 1 1110 ? 202.798 187.516 107.908 1.00 51.21 ? 1107 ARG C NE  1 
ATOM 23928 C CZ  . ARG C 1 1110 ? 202.297 187.278 109.116 1.00 51.21 ? 1107 ARG C CZ  1 
ATOM 23929 N NH1 . ARG C 1 1110 ? 203.053 186.722 110.053 1.00 51.21 ? 1107 ARG C NH1 1 
ATOM 23930 N NH2 . ARG C 1 1110 ? 201.039 187.598 109.388 1.00 51.21 ? 1107 ARG C NH2 1 
ATOM 23931 N N   . ASN C 1 1111 ? 202.832 181.394 107.587 1.00 50.82 ? 1108 ASN C N   1 
ATOM 23932 C CA  . ASN C 1 1111 ? 202.596 180.277 108.490 1.00 50.82 ? 1108 ASN C CA  1 
ATOM 23933 C C   . ASN C 1 1111 ? 202.820 178.914 107.850 1.00 50.82 ? 1108 ASN C C   1 
ATOM 23934 O O   . ASN C 1 1111 ? 202.818 177.907 108.567 1.00 50.82 ? 1108 ASN C O   1 
ATOM 23935 C CB  . ASN C 1 1111 ? 201.168 180.341 109.052 1.00 50.82 ? 1108 ASN C CB  1 
ATOM 23936 C CG  . ASN C 1 1111 ? 200.930 181.576 109.898 1.00 50.82 ? 1108 ASN C CG  1 
ATOM 23937 O OD1 . ASN C 1 1111 ? 201.839 182.070 110.564 1.00 50.82 ? 1108 ASN C OD1 1 
ATOM 23938 N ND2 . ASN C 1 1111 ? 199.702 182.082 109.875 1.00 50.82 ? 1108 ASN C ND2 1 
ATOM 23939 N N   . PHE C 1 1112 ? 203.015 178.851 106.535 1.00 50.20 ? 1109 PHE C N   1 
ATOM 23940 C CA  . PHE C 1 1112 ? 203.220 177.581 105.854 1.00 50.20 ? 1109 PHE C CA  1 
ATOM 23941 C C   . PHE C 1 1112 ? 203.933 177.847 104.537 1.00 50.20 ? 1109 PHE C C   1 
ATOM 23942 O O   . PHE C 1 1112 ? 203.676 178.860 103.881 1.00 50.20 ? 1109 PHE C O   1 
ATOM 23943 C CB  . PHE C 1 1112 ? 201.889 176.859 105.611 1.00 50.20 ? 1109 PHE C CB  1 
ATOM 23944 C CG  . PHE C 1 1112 ? 202.043 175.432 105.166 1.00 50.20 ? 1109 PHE C CG  1 
ATOM 23945 C CD1 . PHE C 1 1112 ? 202.238 174.422 106.092 1.00 50.20 ? 1109 PHE C CD1 1 
ATOM 23946 C CD2 . PHE C 1 1112 ? 201.986 175.101 103.822 1.00 50.20 ? 1109 PHE C CD2 1 
ATOM 23947 C CE1 . PHE C 1 1112 ? 202.378 173.108 105.687 1.00 50.20 ? 1109 PHE C CE1 1 
ATOM 23948 C CE2 . PHE C 1 1112 ? 202.125 173.789 103.411 1.00 50.20 ? 1109 PHE C CE2 1 
ATOM 23949 C CZ  . PHE C 1 1112 ? 202.321 172.791 104.345 1.00 50.20 ? 1109 PHE C CZ  1 
ATOM 23950 N N   . TYR C 1 1113 ? 204.827 176.937 104.159 1.00 49.89 ? 1110 TYR C N   1 
ATOM 23951 C CA  . TYR C 1 1113 ? 205.628 177.101 102.950 1.00 49.89 ? 1110 TYR C CA  1 
ATOM 23952 C C   . TYR C 1 1113 ? 204.839 176.589 101.751 1.00 49.89 ? 1110 TYR C C   1 
ATOM 23953 O O   . TYR C 1 1113 ? 204.578 175.387 101.636 1.00 49.89 ? 1110 TYR C O   1 
ATOM 23954 C CB  . TYR C 1 1113 ? 206.959 176.367 103.092 1.00 49.89 ? 1110 TYR C CB  1 
ATOM 23955 C CG  . TYR C 1 1113 ? 207.895 176.563 101.921 1.00 49.89 ? 1110 TYR C CG  1 
ATOM 23956 C CD1 . TYR C 1 1113 ? 208.533 177.778 101.714 1.00 49.89 ? 1110 TYR C CD1 1 
ATOM 23957 C CD2 . TYR C 1 1113 ? 208.149 175.529 101.029 1.00 49.89 ? 1110 TYR C CD2 1 
ATOM 23958 C CE1 . TYR C 1 1113 ? 209.391 177.961 100.646 1.00 49.89 ? 1110 TYR C CE1 1 
ATOM 23959 C CE2 . TYR C 1 1113 ? 209.007 175.703 99.960  1.00 49.89 ? 1110 TYR C CE2 1 
ATOM 23960 C CZ  . TYR C 1 1113 ? 209.625 176.921 99.774  1.00 49.89 ? 1110 TYR C CZ  1 
ATOM 23961 O OH  . TYR C 1 1113 ? 210.480 177.099 98.711  1.00 49.89 ? 1110 TYR C OH  1 
ATOM 23962 N N   . GLU C 1 1114 ? 204.459 177.501 100.858 1.00 50.06 ? 1111 GLU C N   1 
ATOM 23963 C CA  . GLU C 1 1114 ? 203.715 177.143 99.650  1.00 50.06 ? 1111 GLU C CA  1 
ATOM 23964 C C   . GLU C 1 1114 ? 204.054 178.151 98.565  1.00 50.06 ? 1111 GLU C C   1 
ATOM 23965 O O   . GLU C 1 1114 ? 203.404 179.198 98.439  1.00 50.06 ? 1111 GLU C O   1 
ATOM 23966 C CB  . GLU C 1 1114 ? 202.209 177.101 99.905  1.00 50.06 ? 1111 GLU C CB  1 
ATOM 23967 C CG  . GLU C 1 1114 ? 201.389 176.626 98.716  1.00 50.06 ? 1111 GLU C CG  1 
ATOM 23968 C CD  . GLU C 1 1114 ? 199.906 176.549 99.025  1.00 50.06 ? 1111 GLU C CD  1 
ATOM 23969 O OE1 . GLU C 1 1114 ? 199.521 176.851 100.173 1.00 50.06 ? 1111 GLU C OE1 1 
ATOM 23970 O OE2 . GLU C 1 1114 ? 199.127 176.186 98.119  1.00 50.06 ? 1111 GLU C OE2 1 
ATOM 23971 N N   . PRO C 1 1115 ? 205.077 177.871 97.759  1.00 50.15 ? 1112 PRO C N   1 
ATOM 23972 C CA  . PRO C 1 1115 ? 205.494 178.839 96.736  1.00 50.15 ? 1112 PRO C CA  1 
ATOM 23973 C C   . PRO C 1 1115 ? 204.462 178.969 95.627  1.00 50.15 ? 1112 PRO C C   1 
ATOM 23974 O O   . PRO C 1 1115 ? 203.833 177.991 95.216  1.00 50.15 ? 1112 PRO C O   1 
ATOM 23975 C CB  . PRO C 1 1115 ? 206.809 178.252 96.204  1.00 50.15 ? 1112 PRO C CB  1 
ATOM 23976 C CG  . PRO C 1 1115 ? 207.240 177.247 97.230  1.00 50.15 ? 1112 PRO C CG  1 
ATOM 23977 C CD  . PRO C 1 1115 ? 205.977 176.710 97.819  1.00 50.15 ? 1112 PRO C CD  1 
ATOM 23978 N N   . GLN C 1 1116 ? 204.295 180.199 95.143  1.00 49.91 ? 1113 GLN C N   1 
ATOM 23979 C CA  . GLN C 1 1116 ? 203.400 180.487 94.032  1.00 49.91 ? 1113 GLN C CA  1 
ATOM 23980 C C   . GLN C 1 1116 ? 204.058 181.505 93.112  1.00 49.91 ? 1113 GLN C C   1 
ATOM 23981 O O   . GLN C 1 1116 ? 204.945 182.260 93.519  1.00 49.91 ? 1113 GLN C O   1 
ATOM 23982 C CB  . GLN C 1 1116 ? 202.038 181.009 94.515  1.00 49.91 ? 1113 GLN C CB  1 
ATOM 23983 C CG  . GLN C 1 1116 ? 201.204 179.980 95.261  1.00 49.91 ? 1113 GLN C CG  1 
ATOM 23984 C CD  . GLN C 1 1116 ? 199.841 180.511 95.655  1.00 49.91 ? 1113 GLN C CD  1 
ATOM 23985 O OE1 . GLN C 1 1116 ? 199.493 181.650 95.344  1.00 49.91 ? 1113 GLN C OE1 1 
ATOM 23986 N NE2 . GLN C 1 1116 ? 199.061 179.686 96.343  1.00 49.91 ? 1113 GLN C NE2 1 
ATOM 23987 N N   . ILE C 1 1117 ? 203.610 181.518 91.861  1.00 49.99 ? 1114 ILE C N   1 
ATOM 23988 C CA  . ILE C 1 1117 ? 204.153 182.431 90.861  1.00 49.99 ? 1114 ILE C CA  1 
ATOM 23989 C C   . ILE C 1 1117 ? 203.585 183.823 91.099  1.00 49.99 ? 1114 ILE C C   1 
ATOM 23990 O O   . ILE C 1 1117 ? 202.372 183.994 91.267  1.00 49.99 ? 1114 ILE C O   1 
ATOM 23991 C CB  . ILE C 1 1117 ? 203.838 181.934 89.442  1.00 49.99 ? 1114 ILE C CB  1 
ATOM 23992 C CG1 . ILE C 1 1117 ? 204.448 180.549 89.215  1.00 49.99 ? 1114 ILE C CG1 1 
ATOM 23993 C CG2 . ILE C 1 1117 ? 204.352 182.918 88.403  1.00 49.99 ? 1114 ILE C CG2 1 
ATOM 23994 C CD1 . ILE C 1 1117 ? 204.193 179.988 87.834  1.00 49.99 ? 1114 ILE C CD1 1 
ATOM 23995 N N   . ILE C 1 1118 ? 204.463 184.824 91.114  1.00 50.32 ? 1115 ILE C N   1 
ATOM 23996 C CA  . ILE C 1 1118 ? 204.055 186.203 91.366  1.00 50.32 ? 1115 ILE C CA  1 
ATOM 23997 C C   . ILE C 1 1118 ? 203.325 186.722 90.130  1.00 50.32 ? 1115 ILE C C   1 
ATOM 23998 O O   . ILE C 1 1118 ? 203.919 186.852 89.056  1.00 50.32 ? 1115 ILE C O   1 
ATOM 23999 C CB  . ILE C 1 1118 ? 205.253 187.089 91.719  1.00 50.32 ? 1115 ILE C CB  1 
ATOM 24000 C CG1 . ILE C 1 1118 ? 205.952 186.567 92.975  1.00 50.32 ? 1115 ILE C CG1 1 
ATOM 24001 C CG2 . ILE C 1 1118 ? 204.809 188.531 91.913  1.00 50.32 ? 1115 ILE C CG2 1 
ATOM 24002 C CD1 . ILE C 1 1118 ? 207.160 187.378 93.384  1.00 50.32 ? 1115 ILE C CD1 1 
ATOM 24003 N N   . THR C 1 1119 ? 202.040 187.020 90.280  1.00 50.58 ? 1116 THR C N   1 
ATOM 24004 C CA  . THR C 1 1119 ? 201.209 187.558 89.212  1.00 50.58 ? 1116 THR C CA  1 
ATOM 24005 C C   . THR C 1 1119 ? 200.610 188.889 89.655  1.00 50.58 ? 1116 THR C C   1 
ATOM 24006 O O   . THR C 1 1119 ? 200.817 189.348 90.781  1.00 50.58 ? 1116 THR C O   1 
ATOM 24007 C CB  . THR C 1 1119 ? 200.108 186.568 88.820  1.00 50.58 ? 1116 THR C CB  1 
ATOM 24008 O OG1 . THR C 1 1119 ? 199.290 186.281 89.962  1.00 50.58 ? 1116 THR C OG1 1 
ATOM 24009 C CG2 . THR C 1 1119 ? 200.713 185.274 88.298  1.00 50.58 ? 1116 THR C CG2 1 
ATOM 24010 N N   . THR C 1 1120 ? 199.855 189.513 88.747  1.00 50.87 ? 1117 THR C N   1 
ATOM 24011 C CA  . THR C 1 1120 ? 199.231 190.795 89.052  1.00 50.87 ? 1117 THR C CA  1 
ATOM 24012 C C   . THR C 1 1120 ? 198.083 190.662 90.044  1.00 50.87 ? 1117 THR C C   1 
ATOM 24013 O O   . THR C 1 1120 ? 197.654 191.671 90.615  1.00 50.87 ? 1117 THR C O   1 
ATOM 24014 C CB  . THR C 1 1120 ? 198.731 191.460 87.768  1.00 50.87 ? 1117 THR C CB  1 
ATOM 24015 O OG1 . THR C 1 1120 ? 198.103 192.708 88.087  1.00 50.87 ? 1117 THR C OG1 1 
ATOM 24016 C CG2 . THR C 1 1120 ? 197.729 190.562 87.058  1.00 50.87 ? 1117 THR C CG2 1 
ATOM 24017 N N   . ASP C 1 1121 ? 197.576 189.448 90.262  1.00 51.10 ? 1118 ASP C N   1 
ATOM 24018 C CA  . ASP C 1 1121 ? 196.497 189.229 91.216  1.00 51.10 ? 1118 ASP C CA  1 
ATOM 24019 C C   . ASP C 1 1121 ? 196.987 189.127 92.654  1.00 51.10 ? 1118 ASP C C   1 
ATOM 24020 O O   . ASP C 1 1121 ? 196.164 189.174 93.574  1.00 51.10 ? 1118 ASP C O   1 
ATOM 24021 C CB  . ASP C 1 1121 ? 195.723 187.961 90.849  1.00 51.10 ? 1118 ASP C CB  1 
ATOM 24022 C CG  . ASP C 1 1121 ? 195.116 188.028 89.462  1.00 51.10 ? 1118 ASP C CG  1 
ATOM 24023 O OD1 . ASP C 1 1121 ? 195.253 189.080 88.802  1.00 51.10 ? 1118 ASP C OD1 1 
ATOM 24024 O OD2 . ASP C 1 1121 ? 194.503 187.029 89.030  1.00 51.10 ? 1118 ASP C OD2 1 
ATOM 24025 N N   . ASN C 1 1122 ? 198.295 188.989 92.869  1.00 50.57 ? 1119 ASN C N   1 
ATOM 24026 C CA  . ASN C 1 1122 ? 198.853 188.857 94.206  1.00 50.57 ? 1119 ASN C CA  1 
ATOM 24027 C C   . ASN C 1 1122 ? 199.553 190.113 94.702  1.00 50.57 ? 1119 ASN C C   1 
ATOM 24028 O O   . ASN C 1 1122 ? 199.920 190.170 95.881  1.00 50.57 ? 1119 ASN C O   1 
ATOM 24029 C CB  . ASN C 1 1122 ? 199.842 187.682 94.255  1.00 50.57 ? 1119 ASN C CB  1 
ATOM 24030 C CG  . ASN C 1 1122 ? 199.208 186.369 93.843  1.00 50.57 ? 1119 ASN C CG  1 
ATOM 24031 O OD1 . ASN C 1 1122 ? 198.017 186.146 94.061  1.00 50.57 ? 1119 ASN C OD1 1 
ATOM 24032 N ND2 . ASN C 1 1122 ? 200.003 185.491 93.243  1.00 50.57 ? 1119 ASN C ND2 1 
ATOM 24033 N N   . THR C 1 1123 ? 199.753 191.113 93.846  1.00 50.52 ? 1120 THR C N   1 
ATOM 24034 C CA  . THR C 1 1123 ? 200.447 192.337 94.215  1.00 50.52 ? 1120 THR C CA  1 
ATOM 24035 C C   . THR C 1 1123 ? 199.636 193.545 93.764  1.00 50.52 ? 1120 THR C C   1 
ATOM 24036 O O   . THR C 1 1123 ? 198.713 193.438 92.952  1.00 50.52 ? 1120 THR C O   1 
ATOM 24037 C CB  . THR C 1 1123 ? 201.856 192.392 93.604  1.00 50.52 ? 1120 THR C CB  1 
ATOM 24038 O OG1 . THR C 1 1123 ? 201.769 192.235 92.182  1.00 50.52 ? 1120 THR C OG1 1 
ATOM 24039 C CG2 . THR C 1 1123 ? 202.735 191.292 94.180  1.00 50.52 ? 1120 THR C CG2 1 
ATOM 24040 N N   . PHE C 1 1124 ? 199.995 194.707 94.305  1.00 50.05 ? 1121 PHE C N   1 
ATOM 24041 C CA  . PHE C 1 1124 ? 199.380 195.969 93.922  1.00 50.05 ? 1121 PHE C CA  1 
ATOM 24042 C C   . PHE C 1 1124 ? 200.467 197.016 93.730  1.00 50.05 ? 1121 PHE C C   1 
ATOM 24043 O O   . PHE C 1 1124 ? 201.526 196.958 94.361  1.00 50.05 ? 1121 PHE C O   1 
ATOM 24044 C CB  . PHE C 1 1124 ? 198.352 196.445 94.962  1.00 50.05 ? 1121 PHE C CB  1 
ATOM 24045 C CG  . PHE C 1 1124 ? 198.909 196.603 96.349  1.00 50.05 ? 1121 PHE C CG  1 
ATOM 24046 C CD1 . PHE C 1 1124 ? 198.916 195.537 97.233  1.00 50.05 ? 1121 PHE C CD1 1 
ATOM 24047 C CD2 . PHE C 1 1124 ? 199.412 197.822 96.775  1.00 50.05 ? 1121 PHE C CD2 1 
ATOM 24048 C CE1 . PHE C 1 1124 ? 199.423 195.680 98.511  1.00 50.05 ? 1121 PHE C CE1 1 
ATOM 24049 C CE2 . PHE C 1 1124 ? 199.920 197.971 98.051  1.00 50.05 ? 1121 PHE C CE2 1 
ATOM 24050 C CZ  . PHE C 1 1124 ? 199.925 196.899 98.921  1.00 50.05 ? 1121 PHE C CZ  1 
ATOM 24051 N N   . VAL C 1 1125 ? 200.194 197.975 92.852  1.00 50.17 ? 1122 VAL C N   1 
ATOM 24052 C CA  . VAL C 1 1125 ? 201.160 199.006 92.492  1.00 50.17 ? 1122 VAL C CA  1 
ATOM 24053 C C   . VAL C 1 1125 ? 200.986 200.200 93.421  1.00 50.17 ? 1122 VAL C C   1 
ATOM 24054 O O   . VAL C 1 1125 ? 199.861 200.656 93.659  1.00 50.17 ? 1122 VAL C O   1 
ATOM 24055 C CB  . VAL C 1 1125 ? 200.993 199.425 91.022  1.00 50.17 ? 1122 VAL C CB  1 
ATOM 24056 C CG1 . VAL C 1 1125 ? 202.071 200.423 90.627  1.00 50.17 ? 1122 VAL C CG1 1 
ATOM 24057 C CG2 . VAL C 1 1125 ? 201.028 198.204 90.116  1.00 50.17 ? 1122 VAL C CG2 1 
ATOM 24058 N N   . SER C 1 1126 ? 202.100 200.707 93.948  1.00 50.58 ? 1123 SER C N   1 
ATOM 24059 C CA  . SER C 1 1126 ? 202.065 201.876 94.824  1.00 50.58 ? 1123 SER C CA  1 
ATOM 24060 C C   . SER C 1 1126 ? 203.434 202.542 94.784  1.00 50.58 ? 1123 SER C C   1 
ATOM 24061 O O   . SER C 1 1126 ? 204.397 202.004 95.338  1.00 50.58 ? 1123 SER C O   1 
ATOM 24062 C CB  . SER C 1 1126 ? 201.686 201.478 96.246  1.00 50.58 ? 1123 SER C CB  1 
ATOM 24063 O OG  . SER C 1 1126 ? 201.658 202.607 97.101  1.00 50.58 ? 1123 SER C OG  1 
ATOM 24064 N N   . GLY C 1 1127 ? 203.516 203.698 94.135  1.00 50.28 ? 1124 GLY C N   1 
ATOM 24065 C CA  . GLY C 1 1127 ? 204.755 204.446 94.082  1.00 50.28 ? 1124 GLY C CA  1 
ATOM 24066 C C   . GLY C 1 1127 ? 205.661 204.023 92.944  1.00 50.28 ? 1124 GLY C C   1 
ATOM 24067 O O   . GLY C 1 1127 ? 205.322 203.194 92.094  1.00 50.28 ? 1124 GLY C O   1 
ATOM 24068 N N   . ASN C 1 1128 ? 206.849 204.620 92.938  1.00 50.32 ? 1125 ASN C N   1 
ATOM 24069 C CA  . ASN C 1 1128 ? 207.874 204.354 91.940  1.00 50.32 ? 1125 ASN C CA  1 
ATOM 24070 C C   . ASN C 1 1128 ? 208.991 203.513 92.552  1.00 50.32 ? 1125 ASN C C   1 
ATOM 24071 O O   . ASN C 1 1128 ? 208.927 203.092 93.711  1.00 50.32 ? 1125 ASN C O   1 
ATOM 24072 C CB  . ASN C 1 1128 ? 208.418 205.664 91.365  1.00 50.32 ? 1125 ASN C CB  1 
ATOM 24073 C CG  . ASN C 1 1128 ? 209.039 206.552 92.425  1.00 50.32 ? 1125 ASN C CG  1 
ATOM 24074 O OD1 . ASN C 1 1128 ? 208.660 206.500 93.595  1.00 50.32 ? 1125 ASN C OD1 1 
ATOM 24075 N ND2 . ASN C 1 1128 ? 209.999 207.374 92.018  1.00 50.32 ? 1125 ASN C ND2 1 
ATOM 24076 N N   . CYS C 1 1129 ? 210.029 203.271 91.755  1.00 50.66 ? 1126 CYS C N   1 
ATOM 24077 C CA  . CYS C 1 1129 ? 211.147 202.426 92.149  1.00 50.66 ? 1126 CYS C CA  1 
ATOM 24078 C C   . CYS C 1 1129 ? 212.306 203.215 92.752  1.00 50.66 ? 1126 CYS C C   1 
ATOM 24079 O O   . CYS C 1 1129 ? 213.412 202.678 92.870  1.00 50.66 ? 1126 CYS C O   1 
ATOM 24080 C CB  . CYS C 1 1129 ? 211.638 201.615 90.944  1.00 50.66 ? 1126 CYS C CB  1 
ATOM 24081 S SG  . CYS C 1 1129 ? 212.601 200.135 91.350  1.00 50.66 ? 1126 CYS C SG  1 
ATOM 24082 N N   . ASP C 1 1130 ? 212.083 204.472 93.136  1.00 50.17 ? 1127 ASP C N   1 
ATOM 24083 C CA  . ASP C 1 1130 ? 213.148 205.314 93.666  1.00 50.17 ? 1127 ASP C CA  1 
ATOM 24084 C C   . ASP C 1 1130 ? 213.001 205.624 95.150  1.00 50.17 ? 1127 ASP C C   1 
ATOM 24085 O O   . ASP C 1 1130 ? 213.910 206.227 95.730  1.00 50.17 ? 1127 ASP C O   1 
ATOM 24086 C CB  . ASP C 1 1130 ? 213.220 206.631 92.882  1.00 50.17 ? 1127 ASP C CB  1 
ATOM 24087 C CG  . ASP C 1 1130 ? 213.536 206.419 91.415  1.00 50.17 ? 1127 ASP C CG  1 
ATOM 24088 O OD1 . ASP C 1 1130 ? 212.665 205.898 90.687  1.00 50.17 ? 1127 ASP C OD1 1 
ATOM 24089 O OD2 . ASP C 1 1130 ? 214.656 206.772 90.990  1.00 50.17 ? 1127 ASP C OD2 1 
ATOM 24090 N N   . VAL C 1 1131 ? 211.894 205.232 95.777  1.00 50.04 ? 1128 VAL C N   1 
ATOM 24091 C CA  . VAL C 1 1131 ? 211.679 205.569 97.180  1.00 50.04 ? 1128 VAL C CA  1 
ATOM 24092 C C   . VAL C 1 1131 ? 211.964 204.389 98.109  1.00 50.04 ? 1128 VAL C C   1 
ATOM 24093 O O   . VAL C 1 1131 ? 212.426 204.590 99.238  1.00 50.04 ? 1128 VAL C O   1 
ATOM 24094 C CB  . VAL C 1 1131 ? 210.248 206.105 97.377  1.00 50.04 ? 1128 VAL C CB  1 
ATOM 24095 C CG1 . VAL C 1 1131 ? 209.215 205.063 96.963  1.00 50.04 ? 1128 VAL C CG1 1 
ATOM 24096 C CG2 . VAL C 1 1131 ? 210.028 206.551 98.818  1.00 50.04 ? 1128 VAL C CG2 1 
ATOM 24097 N N   . VAL C 1 1132 ? 211.718 203.158 97.658  1.00 50.23 ? 1129 VAL C N   1 
ATOM 24098 C CA  . VAL C 1 1132 ? 211.909 201.994 98.514  1.00 50.23 ? 1129 VAL C CA  1 
ATOM 24099 C C   . VAL C 1 1132 ? 213.396 201.721 98.694  1.00 50.23 ? 1129 VAL C C   1 
ATOM 24100 O O   . VAL C 1 1132 ? 214.177 201.759 97.733  1.00 50.23 ? 1129 VAL C O   1 
ATOM 24101 C CB  . VAL C 1 1132 ? 211.184 200.772 97.924  1.00 50.23 ? 1129 VAL C CB  1 
ATOM 24102 C CG1 . VAL C 1 1132 ? 211.284 199.584 98.868  1.00 50.23 ? 1129 VAL C CG1 1 
ATOM 24103 C CG2 . VAL C 1 1132 ? 209.730 201.109 97.632  1.00 50.23 ? 1129 VAL C CG2 1 
ATOM 24104 N N   . ILE C 1 1133 ? 213.795 201.443 99.932  1.00 50.00 ? 1130 ILE C N   1 
ATOM 24105 C CA  . ILE C 1 1133 ? 215.184 201.163 100.275 1.00 50.00 ? 1130 ILE C CA  1 
ATOM 24106 C C   . ILE C 1 1133 ? 215.377 199.653 100.293 1.00 50.00 ? 1130 ILE C C   1 
ATOM 24107 O O   . ILE C 1 1133 ? 214.673 198.936 101.014 1.00 50.00 ? 1130 ILE C O   1 
ATOM 24108 C CB  . ILE C 1 1133 ? 215.564 201.784 101.629 1.00 50.00 ? 1130 ILE C CB  1 
ATOM 24109 C CG1 . ILE C 1 1133 ? 215.384 203.302 101.589 1.00 50.00 ? 1130 ILE C CG1 1 
ATOM 24110 C CG2 . ILE C 1 1133 ? 216.994 201.422 101.998 1.00 50.00 ? 1130 ILE C CG2 1 
ATOM 24111 C CD1 . ILE C 1 1133 ? 215.728 203.991 102.891 1.00 50.00 ? 1130 ILE C CD1 1 
ATOM 24112 N N   . GLY C 1 1134 ? 216.331 199.169 99.502  1.00 50.32 ? 1131 GLY C N   1 
ATOM 24113 C CA  . GLY C 1 1134 ? 216.596 197.745 99.443  1.00 50.32 ? 1131 GLY C CA  1 
ATOM 24114 C C   . GLY C 1 1134 ? 215.681 196.972 98.524  1.00 50.32 ? 1131 GLY C C   1 
ATOM 24115 O O   . GLY C 1 1134 ? 215.423 195.789 98.770  1.00 50.32 ? 1131 GLY C O   1 
ATOM 24116 N N   . ILE C 1 1135 ? 215.182 197.603 97.468  1.00 50.16 ? 1132 ILE C N   1 
ATOM 24117 C CA  . ILE C 1 1135 ? 214.261 196.955 96.547  1.00 50.16 ? 1132 ILE C CA  1 
ATOM 24118 C C   . ILE C 1 1135 ? 215.059 196.217 95.478  1.00 50.16 ? 1132 ILE C C   1 
ATOM 24119 O O   . ILE C 1 1135 ? 216.219 196.533 95.200  1.00 50.16 ? 1132 ILE C O   1 
ATOM 24120 C CB  . ILE C 1 1135 ? 213.286 197.979 95.928  1.00 50.16 ? 1132 ILE C CB  1 
ATOM 24121 C CG1 . ILE C 1 1135 ? 212.004 197.290 95.457  1.00 50.16 ? 1132 ILE C CG1 1 
ATOM 24122 C CG2 . ILE C 1 1135 ? 213.947 198.730 94.781  1.00 50.16 ? 1132 ILE C CG2 1 
ATOM 24123 C CD1 . ILE C 1 1135 ? 210.866 198.247 95.192  1.00 50.16 ? 1132 ILE C CD1 1 
ATOM 24124 N N   . VAL C 1 1136 ? 214.432 195.208 94.876  1.00 50.17 ? 1133 VAL C N   1 
ATOM 24125 C CA  . VAL C 1 1136 ? 215.075 194.368 93.876  1.00 50.17 ? 1133 VAL C CA  1 
ATOM 24126 C C   . VAL C 1 1136 ? 214.270 194.432 92.582  1.00 50.17 ? 1133 VAL C C   1 
ATOM 24127 O O   . VAL C 1 1136 ? 213.125 194.883 92.554  1.00 50.17 ? 1133 VAL C O   1 
ATOM 24128 C CB  . VAL C 1 1136 ? 215.231 192.910 94.349  1.00 50.17 ? 1133 VAL C CB  1 
ATOM 24129 C CG1 . VAL C 1 1136 ? 216.046 192.850 95.631  1.00 50.17 ? 1133 VAL C CG1 1 
ATOM 24130 C CG2 . VAL C 1 1136 ? 213.867 192.268 94.546  1.00 50.17 ? 1133 VAL C CG2 1 
ATOM 24131 N N   . ASN C 1 1137 ? 214.893 193.970 91.501  1.00 50.12 ? 1134 ASN C N   1 
ATOM 24132 C CA  . ASN C 1 1137 ? 214.281 193.947 90.181  1.00 50.12 ? 1134 ASN C CA  1 
ATOM 24133 C C   . ASN C 1 1137 ? 213.888 192.522 89.814  1.00 50.12 ? 1134 ASN C C   1 
ATOM 24134 O O   . ASN C 1 1137 ? 214.655 191.580 90.035  1.00 50.12 ? 1134 ASN C O   1 
ATOM 24135 C CB  . ASN C 1 1137 ? 215.233 194.512 89.122  1.00 50.12 ? 1134 ASN C CB  1 
ATOM 24136 C CG  . ASN C 1 1137 ? 215.598 195.960 89.379  1.00 50.12 ? 1134 ASN C CG  1 
ATOM 24137 O OD1 . ASN C 1 1137 ? 214.829 196.708 89.982  1.00 50.12 ? 1134 ASN C OD1 1 
ATOM 24138 N ND2 . ASN C 1 1137 ? 216.777 196.363 88.920  1.00 50.12 ? 1134 ASN C ND2 1 
ATOM 24139 N N   . ASN C 1 1138 ? 212.694 192.373 89.250  1.00 50.06 ? 1135 ASN C N   1 
ATOM 24140 C CA  . ASN C 1 1138 ? 212.186 191.070 88.840  1.00 50.06 ? 1135 ASN C CA  1 
ATOM 24141 C C   . ASN C 1 1138 ? 211.089 191.294 87.805  1.00 50.06 ? 1135 ASN C C   1 
ATOM 24142 O O   . ASN C 1 1138 ? 210.778 192.430 87.438  1.00 50.06 ? 1135 ASN C O   1 
ATOM 24143 C CB  . ASN C 1 1138 ? 211.679 190.273 90.047  1.00 50.06 ? 1135 ASN C CB  1 
ATOM 24144 C CG  . ASN C 1 1138 ? 211.628 188.781 89.784  1.00 50.06 ? 1135 ASN C CG  1 
ATOM 24145 O OD1 . ASN C 1 1138 ? 212.306 188.273 88.891  1.00 50.06 ? 1135 ASN C OD1 1 
ATOM 24146 N ND2 . ASN C 1 1138 ? 210.820 188.070 90.562  1.00 50.06 ? 1135 ASN C ND2 1 
ATOM 24147 N N   . THR C 1 1139 ? 210.504 190.197 87.333  1.00 49.98 ? 1136 THR C N   1 
ATOM 24148 C CA  . THR C 1 1139 ? 209.436 190.236 86.348  1.00 49.98 ? 1136 THR C CA  1 
ATOM 24149 C C   . THR C 1 1139 ? 208.107 189.867 86.996  1.00 49.98 ? 1136 THR C C   1 
ATOM 24150 O O   . THR C 1 1139 ? 208.049 189.036 87.908  1.00 49.98 ? 1136 THR C O   1 
ATOM 24151 C CB  . THR C 1 1139 ? 209.725 189.289 85.177  1.00 49.98 ? 1136 THR C CB  1 
ATOM 24152 O OG1 . THR C 1 1139 ? 208.580 189.222 84.318  1.00 49.98 ? 1136 THR C OG1 1 
ATOM 24153 C CG2 . THR C 1 1139 ? 210.060 187.893 85.684  1.00 49.98 ? 1136 THR C CG2 1 
ATOM 24154 N N   . VAL C 1 1140 ? 207.039 190.502 86.521  1.00 50.34 ? 1137 VAL C N   1 
ATOM 24155 C CA  . VAL C 1 1140 ? 205.689 190.282 87.026  1.00 50.34 ? 1137 VAL C CA  1 
ATOM 24156 C C   . VAL C 1 1140 ? 204.851 189.684 85.905  1.00 50.34 ? 1137 VAL C C   1 
ATOM 24157 O O   . VAL C 1 1140 ? 204.871 190.183 84.774  1.00 50.34 ? 1137 VAL C O   1 
ATOM 24158 C CB  . VAL C 1 1140 ? 205.057 191.585 87.549  1.00 50.34 ? 1137 VAL C CB  1 
ATOM 24159 C CG1 . VAL C 1 1140 ? 203.646 191.330 88.052  1.00 50.34 ? 1137 VAL C CG1 1 
ATOM 24160 C CG2 . VAL C 1 1140 ? 205.918 192.186 88.649  1.00 50.34 ? 1137 VAL C CG2 1 
ATOM 24161 N N   . TYR C 1 1141 ? 204.118 188.619 86.220  1.00 51.23 ? 1138 TYR C N   1 
ATOM 24162 C CA  . TYR C 1 1141 ? 203.301 187.918 85.240  1.00 51.23 ? 1138 TYR C CA  1 
ATOM 24163 C C   . TYR C 1 1141 ? 201.928 188.571 85.143  1.00 51.23 ? 1138 TYR C C   1 
ATOM 24164 O O   . TYR C 1 1141 ? 201.336 188.944 86.161  1.00 51.23 ? 1138 TYR C O   1 
ATOM 24165 C CB  . TYR C 1 1141 ? 203.163 186.442 85.616  1.00 51.23 ? 1138 TYR C CB  1 
ATOM 24166 C CG  . TYR C 1 1141 ? 202.435 185.606 84.587  1.00 51.23 ? 1138 TYR C CG  1 
ATOM 24167 C CD1 . TYR C 1 1141 ? 203.118 185.033 83.523  1.00 51.23 ? 1138 TYR C CD1 1 
ATOM 24168 C CD2 . TYR C 1 1141 ? 201.067 185.386 84.683  1.00 51.23 ? 1138 TYR C CD2 1 
ATOM 24169 C CE1 . TYR C 1 1141 ? 202.458 184.267 82.581  1.00 51.23 ? 1138 TYR C CE1 1 
ATOM 24170 C CE2 . TYR C 1 1141 ? 200.399 184.622 83.745  1.00 51.23 ? 1138 TYR C CE2 1 
ATOM 24171 C CZ  . TYR C 1 1141 ? 201.099 184.066 82.697  1.00 51.23 ? 1138 TYR C CZ  1 
ATOM 24172 O OH  . TYR C 1 1141 ? 200.437 183.304 81.762  1.00 51.23 ? 1138 TYR C OH  1 
ATOM 24173 N N   . ASP C 1 1142 ? 201.428 188.707 83.921  1.00 51.19 ? 1139 ASP C N   1 
ATOM 24174 C CA  . ASP C 1 1142 ? 200.108 189.287 83.673  1.00 51.19 ? 1139 ASP C CA  1 
ATOM 24175 C C   . ASP C 1 1142 ? 199.330 188.397 82.715  1.00 51.19 ? 1139 ASP C C   1 
ATOM 24176 O O   . ASP C 1 1142 ? 199.642 188.369 81.509  1.00 51.19 ? 1139 ASP C O   1 
ATOM 24177 C CB  . ASP C 1 1142 ? 200.236 190.700 83.104  1.00 51.19 ? 1139 ASP C CB  1 
ATOM 24178 C CG  . ASP C 1 1142 ? 198.892 191.365 82.888  1.00 51.19 ? 1139 ASP C CG  1 
ATOM 24179 O OD1 . ASP C 1 1142 ? 198.219 191.688 83.889  1.00 51.19 ? 1139 ASP C OD1 1 
ATOM 24180 O OD2 . ASP C 1 1142 ? 198.508 191.566 81.717  1.00 51.19 ? 1139 ASP C OD2 1 
ATOM 24181 N N   . PRO C 1 1143 ? 198.325 187.654 83.186  1.00 51.09 ? 1140 PRO C N   1 
ATOM 24182 C CA  . PRO C 1 1143 ? 197.567 186.782 82.273  1.00 51.09 ? 1140 PRO C CA  1 
ATOM 24183 C C   . PRO C 1 1143 ? 196.786 187.540 81.216  1.00 51.09 ? 1140 PRO C C   1 
ATOM 24184 O O   . PRO C 1 1143 ? 196.599 187.014 80.110  1.00 51.09 ? 1140 PRO C O   1 
ATOM 24185 C CB  . PRO C 1 1143 ? 196.627 186.015 83.216  1.00 51.09 ? 1140 PRO C CB  1 
ATOM 24186 C CG  . PRO C 1 1143 ? 197.236 186.158 84.580  1.00 51.09 ? 1140 PRO C CG  1 
ATOM 24187 C CD  . PRO C 1 1143 ? 197.893 187.501 84.585  1.00 51.09 ? 1140 PRO C CD  1 
ATOM 24188 N N   . LEU C 1 1144 ? 196.323 188.756 81.521  1.00 51.18 ? 1141 LEU C N   1 
ATOM 24189 C CA  . LEU C 1 1144 ? 195.557 189.532 80.552  1.00 51.18 ? 1141 LEU C CA  1 
ATOM 24190 C C   . LEU C 1 1144 ? 196.379 189.852 79.312  1.00 51.18 ? 1141 LEU C C   1 
ATOM 24191 O O   . LEU C 1 1144 ? 195.827 189.944 78.209  1.00 51.18 ? 1141 LEU C O   1 
ATOM 24192 C CB  . LEU C 1 1144 ? 195.052 190.823 81.198  1.00 51.18 ? 1141 LEU C CB  1 
ATOM 24193 C CG  . LEU C 1 1144 ? 193.568 191.170 81.053  1.00 51.18 ? 1141 LEU C CG  1 
ATOM 24194 C CD1 . LEU C 1 1144 ? 193.143 191.183 79.591  1.00 51.18 ? 1141 LEU C CD1 1 
ATOM 24195 C CD2 . LEU C 1 1144 ? 192.706 190.213 81.863  1.00 51.18 ? 1141 LEU C CD2 1 
ATOM 24196 N N   . GLN C 1 1145 ? 197.693 190.020 79.467  1.00 51.56 ? 1142 GLN C N   1 
ATOM 24197 C CA  . GLN C 1 1145 ? 198.540 190.319 78.319  1.00 51.56 ? 1142 GLN C CA  1 
ATOM 24198 C C   . GLN C 1 1145 ? 198.810 189.074 77.483  1.00 51.56 ? 1142 GLN C C   1 
ATOM 24199 O O   . GLN C 1 1145 ? 198.782 189.136 76.250  1.00 51.56 ? 1142 GLN C O   1 
ATOM 24200 C CB  . GLN C 1 1145 ? 199.856 190.943 78.786  1.00 51.56 ? 1142 GLN C CB  1 
ATOM 24201 C CG  . GLN C 1 1145 ? 200.757 191.416 77.656  1.00 51.56 ? 1142 GLN C CG  1 
ATOM 24202 C CD  . GLN C 1 1145 ? 200.190 192.612 76.915  1.00 51.56 ? 1142 GLN C CD  1 
ATOM 24203 O OE1 . GLN C 1 1145 ? 200.460 192.806 75.730  1.00 51.56 ? 1142 GLN C OE1 1 
ATOM 24204 N NE2 . GLN C 1 1145 ? 199.406 193.425 77.613  1.00 51.56 ? 1142 GLN C NE2 1 
ATOM 24205 N N   . LEU C 1 1146 ? 199.061 187.934 78.132  1.00 51.47 ? 1143 LEU C N   1 
ATOM 24206 C CA  . LEU C 1 1146 ? 199.372 186.718 77.386  1.00 51.47 ? 1143 LEU C CA  1 
ATOM 24207 C C   . LEU C 1 1146 ? 198.142 186.169 76.673  1.00 51.47 ? 1143 LEU C C   1 
ATOM 24208 O O   . LEU C 1 1146 ? 198.247 185.660 75.550  1.00 51.47 ? 1143 LEU C O   1 
ATOM 24209 C CB  . LEU C 1 1146 ? 199.970 185.662 78.316  1.00 51.47 ? 1143 LEU C CB  1 
ATOM 24210 C CG  . LEU C 1 1146 ? 201.475 185.752 78.585  1.00 51.47 ? 1143 LEU C CG  1 
ATOM 24211 C CD1 . LEU C 1 1146 ? 201.803 186.864 79.573  1.00 51.47 ? 1143 LEU C CD1 1 
ATOM 24212 C CD2 . LEU C 1 1146 ? 202.016 184.416 79.070  1.00 51.47 ? 1143 LEU C CD2 1 
ATOM 24213 N N   . GLU C 1 1147 ? 196.968 186.259 77.305  1.00 51.69 ? 1144 GLU C N   1 
ATOM 24214 C CA  . GLU C 1 1147 ? 195.758 185.764 76.658  1.00 51.69 ? 1144 GLU C CA  1 
ATOM 24215 C C   . GLU C 1 1147 ? 195.360 186.611 75.457  1.00 51.69 ? 1144 GLU C C   1 
ATOM 24216 O O   . GLU C 1 1147 ? 194.624 186.127 74.590  1.00 51.69 ? 1144 GLU C O   1 
ATOM 24217 C CB  . GLU C 1 1147 ? 194.605 185.699 77.661  1.00 51.69 ? 1144 GLU C CB  1 
ATOM 24218 C CG  . GLU C 1 1147 ? 194.097 187.050 78.125  1.00 51.69 ? 1144 GLU C CG  1 
ATOM 24219 C CD  . GLU C 1 1147 ? 192.963 186.929 79.121  1.00 51.69 ? 1144 GLU C CD  1 
ATOM 24220 O OE1 . GLU C 1 1147 ? 192.603 185.788 79.480  1.00 51.69 ? 1144 GLU C OE1 1 
ATOM 24221 O OE2 . GLU C 1 1147 ? 192.430 187.975 79.545  1.00 51.69 ? 1144 GLU C OE2 1 
ATOM 24222 N N   . LEU C 1 1148 ? 195.829 187.857 75.383  1.00 51.74 ? 1145 LEU C N   1 
ATOM 24223 C CA  . LEU C 1 1148 ? 195.614 188.685 74.203  1.00 51.74 ? 1145 LEU C CA  1 
ATOM 24224 C C   . LEU C 1 1148 ? 196.732 188.539 73.182  1.00 51.74 ? 1145 LEU C C   1 
ATOM 24225 O O   . LEU C 1 1148 ? 196.488 188.699 71.980  1.00 51.74 ? 1145 LEU C O   1 
ATOM 24226 C CB  . LEU C 1 1148 ? 195.473 190.157 74.601  1.00 51.74 ? 1145 LEU C CB  1 
ATOM 24227 C CG  . LEU C 1 1148 ? 194.055 190.687 74.839  1.00 51.74 ? 1145 LEU C CG  1 
ATOM 24228 C CD1 . LEU C 1 1148 ? 193.369 189.955 75.982  1.00 51.74 ? 1145 LEU C CD1 1 
ATOM 24229 C CD2 . LEU C 1 1148 ? 194.082 192.186 75.099  1.00 51.74 ? 1145 LEU C CD2 1 
ATOM 24230 N N   . ASP C 1 1149 ? 197.953 188.242 73.632  1.00 51.70 ? 1146 ASP C N   1 
ATOM 24231 C CA  . ASP C 1 1149 ? 199.041 187.970 72.699  1.00 51.70 ? 1146 ASP C CA  1 
ATOM 24232 C C   . ASP C 1 1149 ? 198.811 186.664 71.951  1.00 51.70 ? 1146 ASP C C   1 
ATOM 24233 O O   . ASP C 1 1149 ? 199.135 186.562 70.763  1.00 51.70 ? 1146 ASP C O   1 
ATOM 24234 C CB  . ASP C 1 1149 ? 200.378 187.936 73.440  1.00 51.70 ? 1146 ASP C CB  1 
ATOM 24235 C CG  . ASP C 1 1149 ? 200.787 189.297 73.968  1.00 51.70 ? 1146 ASP C CG  1 
ATOM 24236 O OD1 . ASP C 1 1149 ? 200.040 190.273 73.743  1.00 51.70 ? 1146 ASP C OD1 1 
ATOM 24237 O OD2 . ASP C 1 1149 ? 201.854 189.392 74.610  1.00 51.70 ? 1146 ASP C OD2 1 
ATOM 24238 N N   . SER C 1 1150 ? 198.257 185.655 72.628  1.00 51.76 ? 1147 SER C N   1 
ATOM 24239 C CA  . SER C 1 1150 ? 197.852 184.438 71.935  1.00 51.76 ? 1147 SER C CA  1 
ATOM 24240 C C   . SER C 1 1150 ? 196.703 184.694 70.969  1.00 51.76 ? 1147 SER C C   1 
ATOM 24241 O O   . SER C 1 1150 ? 196.617 184.029 69.928  1.00 51.76 ? 1147 SER C O   1 
ATOM 24242 C CB  . SER C 1 1150 ? 197.459 183.360 72.945  1.00 51.76 ? 1147 SER C CB  1 
ATOM 24243 O OG  . SER C 1 1150 ? 197.062 182.168 72.290  1.00 51.76 ? 1147 SER C OG  1 
ATOM 24244 N N   . PHE C 1 1151 ? 195.826 185.651 71.288  1.00 52.19 ? 1148 PHE C N   1 
ATOM 24245 C CA  . PHE C 1 1151 ? 194.760 186.015 70.364  1.00 52.19 ? 1148 PHE C CA  1 
ATOM 24246 C C   . PHE C 1 1151 ? 195.319 186.610 69.079  1.00 52.19 ? 1148 PHE C C   1 
ATOM 24247 O O   . PHE C 1 1151 ? 194.679 186.516 68.028  1.00 52.19 ? 1148 PHE C O   1 
ATOM 24248 C CB  . PHE C 1 1151 ? 193.797 186.998 71.031  1.00 52.19 ? 1148 PHE C CB  1 
ATOM 24249 C CG  . PHE C 1 1151 ? 192.415 186.995 70.437  1.00 52.19 ? 1148 PHE C CG  1 
ATOM 24250 C CD1 . PHE C 1 1151 ? 192.035 186.019 69.529  1.00 52.19 ? 1148 PHE C CD1 1 
ATOM 24251 C CD2 . PHE C 1 1151 ? 191.496 187.971 70.785  1.00 52.19 ? 1148 PHE C CD2 1 
ATOM 24252 C CE1 . PHE C 1 1151 ? 190.766 186.016 68.982  1.00 52.19 ? 1148 PHE C CE1 1 
ATOM 24253 C CE2 . PHE C 1 1151 ? 190.225 187.973 70.241  1.00 52.19 ? 1148 PHE C CE2 1 
ATOM 24254 C CZ  . PHE C 1 1151 ? 189.860 186.994 69.338  1.00 52.19 ? 1148 PHE C CZ  1 
ATOM 24255 N N   . LYS C 1 1152 ? 196.515 187.203 69.134  1.00 51.88 ? 1149 LYS C N   1 
ATOM 24256 C CA  . LYS C 1 1152 ? 197.138 187.713 67.917  1.00 51.88 ? 1149 LYS C CA  1 
ATOM 24257 C C   . LYS C 1 1152 ? 197.425 186.586 66.932  1.00 51.88 ? 1149 LYS C C   1 
ATOM 24258 O O   . LYS C 1 1152 ? 197.079 186.682 65.749  1.00 51.88 ? 1149 LYS C O   1 
ATOM 24259 C CB  . LYS C 1 1152 ? 198.422 188.469 68.259  1.00 51.88 ? 1149 LYS C CB  1 
ATOM 24260 C CG  . LYS C 1 1152 ? 199.141 189.047 67.051  1.00 51.88 ? 1149 LYS C CG  1 
ATOM 24261 C CD  . LYS C 1 1152 ? 198.256 190.029 66.300  1.00 51.88 ? 1149 LYS C CD  1 
ATOM 24262 C CE  . LYS C 1 1152 ? 198.969 190.596 65.084  1.00 51.88 ? 1149 LYS C CE  1 
ATOM 24263 N NZ  . LYS C 1 1152 ? 199.358 189.529 64.120  1.00 51.88 ? 1149 LYS C NZ  1 
ATOM 24264 N N   . GLU C 1 1153 ? 198.051 185.504 67.402  1.00 52.21 ? 1150 GLU C N   1 
ATOM 24265 C CA  . GLU C 1 1153 ? 198.292 184.357 66.531  1.00 52.21 ? 1150 GLU C CA  1 
ATOM 24266 C C   . GLU C 1 1153 ? 196.987 183.670 66.147  1.00 52.21 ? 1150 GLU C C   1 
ATOM 24267 O O   . GLU C 1 1153 ? 196.842 183.189 65.015  1.00 52.21 ? 1150 GLU C O   1 
ATOM 24268 C CB  . GLU C 1 1153 ? 199.243 183.369 67.207  1.00 52.21 ? 1150 GLU C CB  1 
ATOM 24269 C CG  . GLU C 1 1153 ? 200.721 183.670 66.992  1.00 52.21 ? 1150 GLU C CG  1 
ATOM 24270 C CD  . GLU C 1 1153 ? 201.171 184.949 67.671  1.00 52.21 ? 1150 GLU C CD  1 
ATOM 24271 O OE1 . GLU C 1 1153 ? 200.508 185.379 68.637  1.00 52.21 ? 1150 GLU C OE1 1 
ATOM 24272 O OE2 . GLU C 1 1153 ? 202.191 185.525 67.237  1.00 52.21 ? 1150 GLU C OE2 1 
ATOM 24273 N N   . GLU C 1 1154 ? 196.026 183.611 67.075  1.00 52.50 ? 1151 GLU C N   1 
ATOM 24274 C CA  . GLU C 1 1154 ? 194.728 183.024 66.753  1.00 52.50 ? 1151 GLU C CA  1 
ATOM 24275 C C   . GLU C 1 1154 ? 194.051 183.774 65.611  1.00 52.50 ? 1151 GLU C C   1 
ATOM 24276 O O   . GLU C 1 1154 ? 193.424 183.159 64.740  1.00 52.50 ? 1151 GLU C O   1 
ATOM 24277 C CB  . GLU C 1 1154 ? 193.837 183.012 67.995  1.00 52.50 ? 1151 GLU C CB  1 
ATOM 24278 C CG  . GLU C 1 1154 ? 192.478 182.364 67.780  1.00 52.50 ? 1151 GLU C CG  1 
ATOM 24279 C CD  . GLU C 1 1154 ? 191.641 182.335 69.043  1.00 52.50 ? 1151 GLU C CD  1 
ATOM 24280 O OE1 . GLU C 1 1154 ? 192.122 182.820 70.089  1.00 52.50 ? 1151 GLU C OE1 1 
ATOM 24281 O OE2 . GLU C 1 1154 ? 190.501 181.827 68.991  1.00 52.50 ? 1151 GLU C OE2 1 
ATOM 24282 N N   . LEU C 1 1155 ? 194.174 185.103 65.595  1.00 52.36 ? 1152 LEU C N   1 
ATOM 24283 C CA  . LEU C 1 1155 ? 193.603 185.902 64.517  1.00 52.36 ? 1152 LEU C CA  1 
ATOM 24284 C C   . LEU C 1 1155 ? 194.422 185.786 63.238  1.00 52.36 ? 1152 LEU C C   1 
ATOM 24285 O O   . LEU C 1 1155 ? 193.853 185.753 62.141  1.00 52.36 ? 1152 LEU C O   1 
ATOM 24286 C CB  . LEU C 1 1155 ? 193.496 187.363 64.961  1.00 52.36 ? 1152 LEU C CB  1 
ATOM 24287 C CG  . LEU C 1 1155 ? 193.195 188.450 63.928  1.00 52.36 ? 1152 LEU C CG  1 
ATOM 24288 C CD1 . LEU C 1 1155 ? 192.254 189.479 64.523  1.00 52.36 ? 1152 LEU C CD1 1 
ATOM 24289 C CD2 . LEU C 1 1155 ? 194.477 189.126 63.461  1.00 52.36 ? 1152 LEU C CD2 1 
ATOM 24290 N N   . ASP C 1 1156 ? 195.752 185.727 63.357  1.00 52.30 ? 1153 ASP C N   1 
ATOM 24291 C CA  . ASP C 1 1156 ? 196.596 185.572 62.177  1.00 52.30 ? 1153 ASP C CA  1 
ATOM 24292 C C   . ASP C 1 1156 ? 196.335 184.245 61.477  1.00 52.30 ? 1153 ASP C C   1 
ATOM 24293 O O   . ASP C 1 1156 ? 196.492 184.150 60.254  1.00 52.30 ? 1153 ASP C O   1 
ATOM 24294 C CB  . ASP C 1 1156 ? 198.069 185.689 62.568  1.00 52.30 ? 1153 ASP C CB  1 
ATOM 24295 C CG  . ASP C 1 1156 ? 198.980 185.870 61.368  1.00 52.30 ? 1153 ASP C CG  1 
ATOM 24296 O OD1 . ASP C 1 1156 ? 198.468 186.144 60.262  1.00 52.30 ? 1153 ASP C OD1 1 
ATOM 24297 O OD2 . ASP C 1 1156 ? 200.212 185.739 61.532  1.00 52.30 ? 1153 ASP C OD2 1 
ATOM 24298 N N   . LYS C 1 1157 ? 195.942 183.215 62.231  1.00 52.21 ? 1154 LYS C N   1 
ATOM 24299 C CA  . LYS C 1 1157 ? 195.567 181.948 61.608  1.00 52.21 ? 1154 LYS C CA  1 
ATOM 24300 C C   . LYS C 1 1157 ? 194.403 182.120 60.639  1.00 52.21 ? 1154 LYS C C   1 
ATOM 24301 O O   . LYS C 1 1157 ? 194.441 181.582 59.525  1.00 52.21 ? 1154 LYS C O   1 
ATOM 24302 C CB  . LYS C 1 1157 ? 195.217 180.914 62.678  1.00 52.21 ? 1154 LYS C CB  1 
ATOM 24303 C CG  . LYS C 1 1157 ? 196.409 180.417 63.479  1.00 52.21 ? 1154 LYS C CG  1 
ATOM 24304 C CD  . LYS C 1 1157 ? 195.986 179.390 64.517  1.00 52.21 ? 1154 LYS C CD  1 
ATOM 24305 C CE  . LYS C 1 1157 ? 197.178 178.891 65.318  1.00 52.21 ? 1154 LYS C CE  1 
ATOM 24306 N NZ  . LYS C 1 1157 ? 196.777 177.884 66.339  1.00 52.21 ? 1154 LYS C NZ  1 
ATOM 24307 N N   . TYR C 1 1158 ? 193.369 182.867 61.035  1.00 52.63 ? 1155 TYR C N   1 
ATOM 24308 C CA  . TYR C 1 1158 ? 192.235 183.098 60.147  1.00 52.63 ? 1155 TYR C CA  1 
ATOM 24309 C C   . TYR C 1 1158 ? 192.618 183.928 58.929  1.00 52.63 ? 1155 TYR C C   1 
ATOM 24310 O O   . TYR C 1 1158 ? 192.100 183.683 57.833  1.00 52.63 ? 1155 TYR C O   1 
ATOM 24311 C CB  . TYR C 1 1158 ? 191.096 183.782 60.907  1.00 52.63 ? 1155 TYR C CB  1 
ATOM 24312 C CG  . TYR C 1 1158 ? 190.405 182.888 61.913  1.00 52.63 ? 1155 TYR C CG  1 
ATOM 24313 C CD1 . TYR C 1 1158 ? 189.441 181.974 61.510  1.00 52.63 ? 1155 TYR C CD1 1 
ATOM 24314 C CD2 . TYR C 1 1158 ? 190.712 182.964 63.264  1.00 52.63 ? 1155 TYR C CD2 1 
ATOM 24315 C CE1 . TYR C 1 1158 ? 188.805 181.156 62.425  1.00 52.63 ? 1155 TYR C CE1 1 
ATOM 24316 C CE2 . TYR C 1 1158 ? 190.082 182.150 64.187  1.00 52.63 ? 1155 TYR C CE2 1 
ATOM 24317 C CZ  . TYR C 1 1158 ? 189.130 181.248 63.762  1.00 52.63 ? 1155 TYR C CZ  1 
ATOM 24318 O OH  . TYR C 1 1158 ? 188.500 180.436 64.677  1.00 52.63 ? 1155 TYR C OH  1 
ATOM 24319 N N   . PHE C 1 1159 ? 193.515 184.904 59.092  1.00 52.39 ? 1156 PHE C N   1 
ATOM 24320 C CA  . PHE C 1 1159 ? 193.955 185.694 57.946  1.00 52.39 ? 1156 PHE C CA  1 
ATOM 24321 C C   . PHE C 1 1159 ? 194.777 184.852 56.978  1.00 52.39 ? 1156 PHE C C   1 
ATOM 24322 O O   . PHE C 1 1159 ? 194.676 185.025 55.757  1.00 52.39 ? 1156 PHE C O   1 
ATOM 24323 C CB  . PHE C 1 1159 ? 194.754 186.908 58.418  1.00 52.39 ? 1156 PHE C CB  1 
ATOM 24324 C CG  . PHE C 1 1159 ? 193.901 188.080 58.810  1.00 52.39 ? 1156 PHE C CG  1 
ATOM 24325 C CD1 . PHE C 1 1159 ? 193.360 188.167 60.082  1.00 52.39 ? 1156 PHE C CD1 1 
ATOM 24326 C CD2 . PHE C 1 1159 ? 193.640 189.095 57.906  1.00 52.39 ? 1156 PHE C CD2 1 
ATOM 24327 C CE1 . PHE C 1 1159 ? 192.574 189.245 60.443  1.00 52.39 ? 1156 PHE C CE1 1 
ATOM 24328 C CE2 . PHE C 1 1159 ? 192.855 190.176 58.261  1.00 52.39 ? 1156 PHE C CE2 1 
ATOM 24329 C CZ  . PHE C 1 1159 ? 192.322 190.251 59.532  1.00 52.39 ? 1156 PHE C CZ  1 
ATOM 24330 N N   . LYS C 1 1160 ? 195.596 183.937 57.501  1.00 52.27 ? 1157 LYS C N   1 
ATOM 24331 C CA  . LYS C 1 1160 ? 196.350 183.043 56.628  1.00 52.27 ? 1157 LYS C CA  1 
ATOM 24332 C C   . LYS C 1 1160 ? 195.439 182.038 55.935  1.00 52.27 ? 1157 LYS C C   1 
ATOM 24333 O O   . LYS C 1 1160 ? 195.691 181.668 54.783  1.00 52.27 ? 1157 LYS C O   1 
ATOM 24334 C CB  . LYS C 1 1160 ? 197.435 182.318 57.423  1.00 52.27 ? 1157 LYS C CB  1 
ATOM 24335 C CG  . LYS C 1 1160 ? 198.539 183.226 57.940  1.00 52.27 ? 1157 LYS C CG  1 
ATOM 24336 C CD  . LYS C 1 1160 ? 199.249 183.937 56.798  1.00 52.27 ? 1157 LYS C CD  1 
ATOM 24337 C CE  . LYS C 1 1160 ? 200.350 184.848 57.315  1.00 52.27 ? 1157 LYS C CE  1 
ATOM 24338 N NZ  . LYS C 1 1160 ? 201.052 185.553 56.207  1.00 52.27 ? 1157 LYS C NZ  1 
ATOM 24339 N N   . ASN C 1 1161 ? 194.383 181.587 56.614  1.00 52.01 ? 1158 ASN C N   1 
ATOM 24340 C CA  . ASN C 1 1161 ? 193.444 180.652 56.009  1.00 52.01 ? 1158 ASN C CA  1 
ATOM 24341 C C   . ASN C 1 1161 ? 192.522 181.318 54.994  1.00 52.01 ? 1158 ASN C C   1 
ATOM 24342 O O   . ASN C 1 1161 ? 192.062 180.650 54.063  1.00 52.01 ? 1158 ASN C O   1 
ATOM 24343 C CB  . ASN C 1 1161 ? 192.607 179.971 57.095  1.00 52.01 ? 1158 ASN C CB  1 
ATOM 24344 C CG  . ASN C 1 1161 ? 191.738 178.854 56.551  1.00 52.01 ? 1158 ASN C CG  1 
ATOM 24345 O OD1 . ASN C 1 1161 ? 192.069 178.228 55.544  1.00 52.01 ? 1158 ASN C OD1 1 
ATOM 24346 N ND2 . ASN C 1 1161 ? 190.618 178.598 57.217  1.00 52.01 ? 1158 ASN C ND2 1 
ATOM 24347 N N   . HIS C 1 1162 ? 192.249 182.616 55.148  1.00 52.16 ? 1159 HIS C N   1 
ATOM 24348 C CA  . HIS C 1 1162 ? 191.354 183.305 54.226  1.00 52.16 ? 1159 HIS C CA  1 
ATOM 24349 C C   . HIS C 1 1162 ? 192.052 183.693 52.929  1.00 52.16 ? 1159 HIS C C   1 
ATOM 24350 O O   . HIS C 1 1162 ? 191.439 183.623 51.857  1.00 52.16 ? 1159 HIS C O   1 
ATOM 24351 C CB  . HIS C 1 1162 ? 190.766 184.548 54.897  1.00 52.16 ? 1159 HIS C CB  1 
ATOM 24352 C CG  . HIS C 1 1162 ? 189.868 185.348 54.006  1.00 52.16 ? 1159 HIS C CG  1 
ATOM 24353 N ND1 . HIS C 1 1162 ? 190.320 186.409 53.251  1.00 52.16 ? 1159 HIS C ND1 1 
ATOM 24354 C CD2 . HIS C 1 1162 ? 188.542 185.243 53.751  1.00 52.16 ? 1159 HIS C CD2 1 
ATOM 24355 C CE1 . HIS C 1 1162 ? 189.312 186.923 52.569  1.00 52.16 ? 1159 HIS C CE1 1 
ATOM 24356 N NE2 . HIS C 1 1162 ? 188.222 186.234 52.854  1.00 52.16 ? 1159 HIS C NE2 1 
ATOM 24357 N N   . THR C 1 1163 ? 193.315 184.101 52.999  1.00 52.35 ? 1160 THR C N   1 
ATOM 24358 C CA  . THR C 1 1163 ? 194.059 184.493 51.808  1.00 52.35 ? 1160 THR C CA  1 
ATOM 24359 C C   . THR C 1 1163 ? 194.481 183.272 50.998  1.00 52.35 ? 1160 THR C C   1 
ATOM 24360 O O   . THR C 1 1163 ? 194.525 182.155 51.513  1.00 52.35 ? 1160 THR C O   1 
ATOM 24361 C CB  . THR C 1 1163 ? 195.309 185.318 52.167  1.00 52.35 ? 1160 THR C CB  1 
ATOM 24362 O OG1 . THR C 1 1163 ? 196.152 184.557 53.041  1.00 52.35 ? 1160 THR C OG1 1 
ATOM 24363 C CG2 . THR C 1 1163 ? 194.913 186.616 52.854  1.00 52.35 ? 1160 THR C CG2 1 
ATOM 24364 N N   . SER D 2 19   ? 165.113 192.398 252.092 1.00 51.88 ? 19   SER G N   1 
ATOM 24365 C CA  . SER D 2 19   ? 165.923 193.571 251.786 1.00 51.88 ? 19   SER G CA  1 
ATOM 24366 C C   . SER D 2 19   ? 166.702 194.034 253.012 1.00 51.88 ? 19   SER G C   1 
ATOM 24367 O O   . SER D 2 19   ? 166.734 193.349 254.034 1.00 51.88 ? 19   SER G O   1 
ATOM 24368 C CB  . SER D 2 19   ? 165.045 194.707 251.259 1.00 51.88 ? 19   SER G CB  1 
ATOM 24369 O OG  . SER D 2 19   ? 165.820 195.854 250.959 1.00 51.88 ? 19   SER G OG  1 
ATOM 24370 N N   . THR D 2 20   ? 167.327 195.201 252.904 1.00 51.74 ? 20   THR G N   1 
ATOM 24371 C CA  . THR D 2 20   ? 168.112 195.782 253.982 1.00 51.74 ? 20   THR G CA  1 
ATOM 24372 C C   . THR D 2 20   ? 167.417 197.023 254.530 1.00 51.74 ? 20   THR G C   1 
ATOM 24373 O O   . THR D 2 20   ? 166.456 197.539 253.952 1.00 51.74 ? 20   THR G O   1 
ATOM 24374 C CB  . THR D 2 20   ? 169.525 196.133 253.502 1.00 51.74 ? 20   THR G CB  1 
ATOM 24375 O OG1 . THR D 2 20   ? 169.447 197.075 252.425 1.00 51.74 ? 20   THR G OG1 1 
ATOM 24376 C CG2 . THR D 2 20   ? 170.251 194.883 253.024 1.00 51.74 ? 20   THR G CG2 1 
ATOM 24377 N N   . ILE D 2 21   ? 167.922 197.500 255.667 1.00 51.55 ? 21   ILE G N   1 
ATOM 24378 C CA  . ILE D 2 21   ? 167.340 198.679 256.298 1.00 51.55 ? 21   ILE G CA  1 
ATOM 24379 C C   . ILE D 2 21   ? 167.857 199.959 255.650 1.00 51.55 ? 21   ILE G C   1 
ATOM 24380 O O   . ILE D 2 21   ? 167.157 200.979 255.635 1.00 51.55 ? 21   ILE G O   1 
ATOM 24381 C CB  . ILE D 2 21   ? 167.620 198.660 257.811 1.00 51.55 ? 21   ILE G CB  1 
ATOM 24382 C CG1 . ILE D 2 21   ? 167.235 197.304 258.406 1.00 51.55 ? 21   ILE G CG1 1 
ATOM 24383 C CG2 . ILE D 2 21   ? 166.860 199.773 258.517 1.00 51.55 ? 21   ILE G CG2 1 
ATOM 24384 C CD1 . ILE D 2 21   ? 165.768 196.965 258.256 1.00 51.55 ? 21   ILE G CD1 1 
ATOM 24385 N N   . GLU D 2 22   ? 169.071 199.930 255.094 1.00 51.38 ? 22   GLU G N   1 
ATOM 24386 C CA  . GLU D 2 22   ? 169.647 201.134 254.503 1.00 51.38 ? 22   GLU G CA  1 
ATOM 24387 C C   . GLU D 2 22   ? 168.875 201.571 253.263 1.00 51.38 ? 22   GLU G C   1 
ATOM 24388 O O   . GLU D 2 22   ? 168.642 202.769 253.062 1.00 51.38 ? 22   GLU G O   1 
ATOM 24389 C CB  . GLU D 2 22   ? 171.119 200.898 254.165 1.00 51.38 ? 22   GLU G CB  1 
ATOM 24390 C CG  . GLU D 2 22   ? 171.832 202.114 253.599 1.00 51.38 ? 22   GLU G CG  1 
ATOM 24391 C CD  . GLU D 2 22   ? 173.294 201.846 253.301 1.00 51.38 ? 22   GLU G CD  1 
ATOM 24392 O OE1 . GLU D 2 22   ? 173.746 200.702 253.519 1.00 51.38 ? 22   GLU G OE1 1 
ATOM 24393 O OE2 . GLU D 2 22   ? 173.992 202.779 252.850 1.00 51.38 ? 22   GLU G OE2 1 
ATOM 24394 N N   . GLU D 2 23   ? 168.470 200.617 252.421 1.00 51.73 ? 23   GLU G N   1 
ATOM 24395 C CA  . GLU D 2 23   ? 167.707 200.964 251.227 1.00 51.73 ? 23   GLU G CA  1 
ATOM 24396 C C   . GLU D 2 23   ? 166.349 201.553 251.590 1.00 51.73 ? 23   GLU G C   1 
ATOM 24397 O O   . GLU D 2 23   ? 165.917 202.547 250.994 1.00 51.73 ? 23   GLU G O   1 
ATOM 24398 C CB  . GLU D 2 23   ? 167.538 199.733 250.337 1.00 51.73 ? 23   GLU G CB  1 
ATOM 24399 C CG  . GLU D 2 23   ? 168.848 199.122 249.867 1.00 51.73 ? 23   GLU G CG  1 
ATOM 24400 C CD  . GLU D 2 23   ? 168.641 197.886 249.013 1.00 51.73 ? 23   GLU G CD  1 
ATOM 24401 O OE1 . GLU D 2 23   ? 167.473 197.510 248.783 1.00 51.73 ? 23   GLU G OE1 1 
ATOM 24402 O OE2 . GLU D 2 23   ? 169.647 197.291 248.573 1.00 51.73 ? 23   GLU G OE2 1 
ATOM 24403 N N   . GLN D 2 24   ? 165.664 200.953 252.568 1.00 51.72 ? 24   GLN G N   1 
ATOM 24404 C CA  . GLN D 2 24   ? 164.382 201.491 253.010 1.00 51.72 ? 24   GLN G CA  1 
ATOM 24405 C C   . GLN D 2 24   ? 164.547 202.880 253.613 1.00 51.72 ? 24   GLN G C   1 
ATOM 24406 O O   . GLN D 2 24   ? 163.712 203.765 253.391 1.00 51.72 ? 24   GLN G O   1 
ATOM 24407 C CB  . GLN D 2 24   ? 163.734 200.542 254.018 1.00 51.72 ? 24   GLN G CB  1 
ATOM 24408 C CG  . GLN D 2 24   ? 163.511 199.134 253.491 1.00 51.72 ? 24   GLN G CG  1 
ATOM 24409 C CD  . GLN D 2 24   ? 162.892 198.216 254.528 1.00 51.72 ? 24   GLN G CD  1 
ATOM 24410 O OE1 . GLN D 2 24   ? 162.549 198.647 255.629 1.00 51.72 ? 24   GLN G OE1 1 
ATOM 24411 N NE2 . GLN D 2 24   ? 162.749 196.943 254.180 1.00 51.72 ? 24   GLN G NE2 1 
ATOM 24412 N N   . ALA D 2 25   ? 165.625 203.092 254.372 1.00 51.57 ? 25   ALA G N   1 
ATOM 24413 C CA  . ALA D 2 25   ? 165.872 204.407 254.953 1.00 51.57 ? 25   ALA G CA  1 
ATOM 24414 C C   . ALA D 2 25   ? 166.128 205.449 253.873 1.00 51.57 ? 25   ALA G C   1 
ATOM 24415 O O   . ALA D 2 25   ? 165.609 206.569 253.949 1.00 51.57 ? 25   ALA G O   1 
ATOM 24416 C CB  . ALA D 2 25   ? 167.048 204.339 255.926 1.00 51.57 ? 25   ALA G CB  1 
ATOM 24417 N N   . LYS D 2 26   ? 166.921 205.100 252.856 1.00 51.63 ? 26   LYS G N   1 
ATOM 24418 C CA  . LYS D 2 26   ? 167.178 206.035 251.765 1.00 51.63 ? 26   LYS G CA  1 
ATOM 24419 C C   . LYS D 2 26   ? 165.902 206.344 250.991 1.00 51.63 ? 26   LYS G C   1 
ATOM 24420 O O   . LYS D 2 26   ? 165.661 207.496 250.610 1.00 51.63 ? 26   LYS G O   1 
ATOM 24421 C CB  . LYS D 2 26   ? 168.251 205.475 250.831 1.00 51.63 ? 26   LYS G CB  1 
ATOM 24422 C CG  . LYS D 2 26   ? 169.637 205.401 251.448 1.00 51.63 ? 26   LYS G CG  1 
ATOM 24423 C CD  . LYS D 2 26   ? 170.653 204.859 250.456 1.00 51.63 ? 26   LYS G CD  1 
ATOM 24424 C CE  . LYS D 2 26   ? 172.047 204.816 251.059 1.00 51.63 ? 26   LYS G CE  1 
ATOM 24425 N NZ  . LYS D 2 26   ? 173.052 204.282 250.098 1.00 51.63 ? 26   LYS G NZ  1 
ATOM 24426 N N   . THR D 2 27   ? 165.070 205.326 250.752 1.00 51.53 ? 27   THR G N   1 
ATOM 24427 C CA  . THR D 2 27   ? 163.802 205.553 250.065 1.00 51.53 ? 27   THR G CA  1 
ATOM 24428 C C   . THR D 2 27   ? 162.894 206.472 250.875 1.00 51.53 ? 27   THR G C   1 
ATOM 24429 O O   . THR D 2 27   ? 162.270 207.388 250.323 1.00 51.53 ? 27   THR G O   1 
ATOM 24430 C CB  . THR D 2 27   ? 163.109 204.218 249.792 1.00 51.53 ? 27   THR G CB  1 
ATOM 24431 O OG1 . THR D 2 27   ? 163.938 203.411 248.945 1.00 51.53 ? 27   THR G OG1 1 
ATOM 24432 C CG2 . THR D 2 27   ? 161.764 204.438 249.115 1.00 51.53 ? 27   THR G CG2 1 
ATOM 24433 N N   . PHE D 2 28   ? 162.816 206.248 252.190 1.00 51.69 ? 28   PHE G N   1 
ATOM 24434 C CA  . PHE D 2 28   ? 161.984 207.094 253.036 1.00 51.69 ? 28   PHE G CA  1 
ATOM 24435 C C   . PHE D 2 28   ? 162.505 208.525 253.066 1.00 51.69 ? 28   PHE G C   1 
ATOM 24436 O O   . PHE D 2 28   ? 161.719 209.477 253.038 1.00 51.69 ? 28   PHE G O   1 
ATOM 24437 C CB  . PHE D 2 28   ? 161.912 206.517 254.450 1.00 51.69 ? 28   PHE G CB  1 
ATOM 24438 C CG  . PHE D 2 28   ? 160.968 207.253 255.358 1.00 51.69 ? 28   PHE G CG  1 
ATOM 24439 C CD1 . PHE D 2 28   ? 159.616 206.949 255.366 1.00 51.69 ? 28   PHE G CD1 1 
ATOM 24440 C CD2 . PHE D 2 28   ? 161.430 208.247 256.206 1.00 51.69 ? 28   PHE G CD2 1 
ATOM 24441 C CE1 . PHE D 2 28   ? 158.744 207.623 256.200 1.00 51.69 ? 28   PHE G CE1 1 
ATOM 24442 C CE2 . PHE D 2 28   ? 160.563 208.925 257.041 1.00 51.69 ? 28   PHE G CE2 1 
ATOM 24443 C CZ  . PHE D 2 28   ? 159.218 208.612 257.038 1.00 51.69 ? 28   PHE G CZ  1 
ATOM 24444 N N   . LEU D 2 29   ? 163.829 208.697 253.113 1.00 51.62 ? 29   LEU G N   1 
ATOM 24445 C CA  . LEU D 2 29   ? 164.401 210.040 253.099 1.00 51.62 ? 29   LEU G CA  1 
ATOM 24446 C C   . LEU D 2 29   ? 164.112 210.750 251.782 1.00 51.62 ? 29   LEU G C   1 
ATOM 24447 O O   . LEU D 2 29   ? 163.767 211.939 251.774 1.00 51.62 ? 29   LEU G O   1 
ATOM 24448 C CB  . LEU D 2 29   ? 165.907 209.973 253.353 1.00 51.62 ? 29   LEU G CB  1 
ATOM 24449 C CG  . LEU D 2 29   ? 166.352 209.556 254.756 1.00 51.62 ? 29   LEU G CG  1 
ATOM 24450 C CD1 . LEU D 2 29   ? 167.856 209.331 254.799 1.00 51.62 ? 29   LEU G CD1 1 
ATOM 24451 C CD2 . LEU D 2 29   ? 165.935 210.595 255.781 1.00 51.62 ? 29   LEU G CD2 1 
ATOM 24452 N N   . ASP D 2 30   ? 164.244 210.038 250.660 1.00 51.95 ? 30   ASP G N   1 
ATOM 24453 C CA  . ASP D 2 30   ? 163.956 210.642 249.363 1.00 51.95 ? 30   ASP G CA  1 
ATOM 24454 C C   . ASP D 2 30   ? 162.489 211.041 249.258 1.00 51.95 ? 30   ASP G C   1 
ATOM 24455 O O   . ASP D 2 30   ? 162.168 212.136 248.777 1.00 51.95 ? 30   ASP G O   1 
ATOM 24456 C CB  . ASP D 2 30   ? 164.335 209.674 248.241 1.00 51.95 ? 30   ASP G CB  1 
ATOM 24457 C CG  . ASP D 2 30   ? 164.572 210.376 246.916 1.00 51.95 ? 30   ASP G CG  1 
ATOM 24458 O OD1 . ASP D 2 30   ? 164.069 211.505 246.735 1.00 51.95 ? 30   ASP G OD1 1 
ATOM 24459 O OD2 . ASP D 2 30   ? 165.265 209.797 246.054 1.00 51.95 ? 30   ASP G OD2 1 
ATOM 24460 N N   . LYS D 2 31   ? 161.583 210.170 249.712 1.00 51.80 ? 31   LYS G N   1 
ATOM 24461 C CA  . LYS D 2 31   ? 160.162 210.499 249.666 1.00 51.80 ? 31   LYS G CA  1 
ATOM 24462 C C   . LYS D 2 31   ? 159.837 211.674 250.581 1.00 51.80 ? 31   LYS G C   1 
ATOM 24463 O O   . LYS D 2 31   ? 159.036 212.544 250.220 1.00 51.80 ? 31   LYS G O   1 
ATOM 24464 C CB  . LYS D 2 31   ? 159.325 209.277 250.042 1.00 51.80 ? 31   LYS G CB  1 
ATOM 24465 C CG  . LYS D 2 31   ? 157.825 209.512 249.963 1.00 51.80 ? 31   LYS G CG  1 
ATOM 24466 C CD  . LYS D 2 31   ? 157.049 208.259 250.324 1.00 51.80 ? 31   LYS G CD  1 
ATOM 24467 C CE  . LYS D 2 31   ? 155.550 208.494 250.233 1.00 51.80 ? 31   LYS G CE  1 
ATOM 24468 N NZ  . LYS D 2 31   ? 155.132 208.889 248.860 1.00 51.80 ? 31   LYS G NZ  1 
ATOM 24469 N N   . PHE D 2 32   ? 160.455 211.721 251.764 1.00 51.85 ? 32   PHE G N   1 
ATOM 24470 C CA  . PHE D 2 32   ? 160.236 212.839 252.675 1.00 51.85 ? 32   PHE G CA  1 
ATOM 24471 C C   . PHE D 2 32   ? 160.714 214.148 252.062 1.00 51.85 ? 32   PHE G C   1 
ATOM 24472 O O   . PHE D 2 32   ? 160.029 215.170 252.164 1.00 51.85 ? 32   PHE G O   1 
ATOM 24473 C CB  . PHE D 2 32   ? 160.943 212.574 254.005 1.00 51.85 ? 32   PHE G CB  1 
ATOM 24474 C CG  . PHE D 2 32   ? 160.898 213.735 254.959 1.00 51.85 ? 32   PHE G CG  1 
ATOM 24475 C CD1 . PHE D 2 32   ? 159.770 213.976 255.725 1.00 51.85 ? 32   PHE G CD1 1 
ATOM 24476 C CD2 . PHE D 2 32   ? 161.989 214.578 255.097 1.00 51.85 ? 32   PHE G CD2 1 
ATOM 24477 C CE1 . PHE D 2 32   ? 159.728 215.041 256.606 1.00 51.85 ? 32   PHE G CE1 1 
ATOM 24478 C CE2 . PHE D 2 32   ? 161.952 215.645 255.974 1.00 51.85 ? 32   PHE G CE2 1 
ATOM 24479 C CZ  . PHE D 2 32   ? 160.820 215.876 256.730 1.00 51.85 ? 32   PHE G CZ  1 
ATOM 24480 N N   . ASN D 2 33   ? 161.882 214.135 251.417 1.00 51.95 ? 33   ASN G N   1 
ATOM 24481 C CA  . ASN D 2 33   ? 162.377 215.343 250.764 1.00 51.95 ? 33   ASN G CA  1 
ATOM 24482 C C   . ASN D 2 33   ? 161.446 215.777 249.637 1.00 51.95 ? 33   ASN G C   1 
ATOM 24483 O O   . ASN D 2 33   ? 161.117 216.963 249.507 1.00 51.95 ? 33   ASN G O   1 
ATOM 24484 C CB  . ASN D 2 33   ? 163.794 215.113 250.238 1.00 51.95 ? 33   ASN G CB  1 
ATOM 24485 C CG  . ASN D 2 33   ? 164.789 214.832 251.347 1.00 51.95 ? 33   ASN G CG  1 
ATOM 24486 O OD1 . ASN D 2 33   ? 164.635 215.311 252.470 1.00 51.95 ? 33   ASN G OD1 1 
ATOM 24487 N ND2 . ASN D 2 33   ? 165.817 214.052 251.036 1.00 51.95 ? 33   ASN G ND2 1 
ATOM 24488 N N   . HIS D 2 34   ? 161.006 214.822 248.811 1.00 52.24 ? 34   HIS G N   1 
ATOM 24489 C CA  . HIS D 2 34   ? 160.131 215.158 247.693 1.00 52.24 ? 34   HIS G CA  1 
ATOM 24490 C C   . HIS D 2 34   ? 158.781 215.685 248.164 1.00 52.24 ? 34   HIS G C   1 
ATOM 24491 O O   . HIS D 2 34   ? 158.187 216.540 247.497 1.00 52.24 ? 34   HIS G O   1 
ATOM 24492 C CB  . HIS D 2 34   ? 159.937 213.940 246.789 1.00 52.24 ? 34   HIS G CB  1 
ATOM 24493 C CG  . HIS D 2 34   ? 161.142 213.596 245.971 1.00 52.24 ? 34   HIS G CG  1 
ATOM 24494 N ND1 . HIS D 2 34   ? 161.120 212.637 244.981 1.00 52.24 ? 34   HIS G ND1 1 
ATOM 24495 C CD2 . HIS D 2 34   ? 162.404 214.086 245.992 1.00 52.24 ? 34   HIS G CD2 1 
ATOM 24496 C CE1 . HIS D 2 34   ? 162.317 212.550 244.429 1.00 52.24 ? 34   HIS G CE1 1 
ATOM 24497 N NE2 . HIS D 2 34   ? 163.115 213.418 245.025 1.00 52.24 ? 34   HIS G NE2 1 
ATOM 24498 N N   . GLU D 2 35   ? 158.281 215.196 249.300 1.00 52.24 ? 35   GLU G N   1 
ATOM 24499 C CA  . GLU D 2 35   ? 157.001 215.667 249.812 1.00 52.24 ? 35   GLU G CA  1 
ATOM 24500 C C   . GLU D 2 35   ? 157.127 216.934 250.649 1.00 52.24 ? 35   GLU G C   1 
ATOM 24501 O O   . GLU D 2 35   ? 156.125 217.627 250.849 1.00 52.24 ? 35   GLU G O   1 
ATOM 24502 C CB  . GLU D 2 35   ? 156.328 214.570 250.641 1.00 52.24 ? 35   GLU G CB  1 
ATOM 24503 C CG  . GLU D 2 35   ? 155.916 213.344 249.840 1.00 52.24 ? 35   GLU G CG  1 
ATOM 24504 C CD  . GLU D 2 35   ? 154.783 213.627 248.871 1.00 52.24 ? 35   GLU G CD  1 
ATOM 24505 O OE1 . GLU D 2 35   ? 154.042 214.609 249.086 1.00 52.24 ? 35   GLU G OE1 1 
ATOM 24506 O OE2 . GLU D 2 35   ? 154.632 212.864 247.893 1.00 52.24 ? 35   GLU G OE2 1 
ATOM 24507 N N   . ALA D 2 36   ? 158.326 217.251 251.140 1.00 52.41 ? 36   ALA G N   1 
ATOM 24508 C CA  . ALA D 2 36   ? 158.519 218.427 251.976 1.00 52.41 ? 36   ALA G CA  1 
ATOM 24509 C C   . ALA D 2 36   ? 159.026 219.643 251.215 1.00 52.41 ? 36   ALA G C   1 
ATOM 24510 O O   . ALA D 2 36   ? 158.841 220.767 251.695 1.00 52.41 ? 36   ALA G O   1 
ATOM 24511 C CB  . ALA D 2 36   ? 159.493 218.112 253.118 1.00 52.41 ? 36   ALA G CB  1 
ATOM 24512 N N   . GLU D 2 37   ? 159.665 219.455 250.057 1.00 52.45 ? 37   GLU G N   1 
ATOM 24513 C CA  . GLU D 2 37   ? 160.146 220.602 249.290 1.00 52.45 ? 37   GLU G CA  1 
ATOM 24514 C C   . GLU D 2 37   ? 158.993 221.506 248.866 1.00 52.45 ? 37   GLU G C   1 
ATOM 24515 O O   . GLU D 2 37   ? 159.071 222.735 248.995 1.00 52.45 ? 37   GLU G O   1 
ATOM 24516 C CB  . GLU D 2 37   ? 160.935 220.128 248.069 1.00 52.45 ? 37   GLU G CB  1 
ATOM 24517 C CG  . GLU D 2 37   ? 162.345 219.655 248.384 1.00 52.45 ? 37   GLU G CG  1 
ATOM 24518 C CD  . GLU D 2 37   ? 163.093 219.190 247.150 1.00 52.45 ? 37   GLU G CD  1 
ATOM 24519 O OE1 . GLU D 2 37   ? 162.510 219.238 246.046 1.00 52.45 ? 37   GLU G OE1 1 
ATOM 24520 O OE2 . GLU D 2 37   ? 164.264 218.776 247.283 1.00 52.45 ? 37   GLU G OE2 1 
ATOM 24521 N N   . ASP D 2 38   ? 157.908 220.913 248.363 1.00 52.93 ? 38   ASP G N   1 
ATOM 24522 C CA  . ASP D 2 38   ? 156.766 221.709 247.922 1.00 52.93 ? 38   ASP G CA  1 
ATOM 24523 C C   . ASP D 2 38   ? 156.109 222.433 249.091 1.00 52.93 ? 38   ASP G C   1 
ATOM 24524 O O   . ASP D 2 38   ? 155.719 223.600 248.966 1.00 52.93 ? 38   ASP G O   1 
ATOM 24525 C CB  . ASP D 2 38   ? 155.752 220.818 247.203 1.00 52.93 ? 38   ASP G CB  1 
ATOM 24526 C CG  . ASP D 2 38   ? 154.547 221.592 246.706 1.00 52.93 ? 38   ASP G CG  1 
ATOM 24527 O OD1 . ASP D 2 38   ? 154.700 222.387 245.755 1.00 52.93 ? 38   ASP G OD1 1 
ATOM 24528 O OD2 . ASP D 2 38   ? 153.447 221.405 247.266 1.00 52.93 ? 38   ASP G OD2 1 
ATOM 24529 N N   . LEU D 2 39   ? 155.981 221.760 250.237 1.00 52.84 ? 39   LEU G N   1 
ATOM 24530 C CA  . LEU D 2 39   ? 155.375 222.399 251.401 1.00 52.84 ? 39   LEU G CA  1 
ATOM 24531 C C   . LEU D 2 39   ? 156.244 223.537 251.922 1.00 52.84 ? 39   LEU G C   1 
ATOM 24532 O O   . LEU D 2 39   ? 155.727 224.586 252.324 1.00 52.84 ? 39   LEU G O   1 
ATOM 24533 C CB  . LEU D 2 39   ? 155.119 221.366 252.499 1.00 52.84 ? 39   LEU G CB  1 
ATOM 24534 C CG  . LEU D 2 39   ? 153.778 220.626 252.464 1.00 52.84 ? 39   LEU G CG  1 
ATOM 24535 C CD1 . LEU D 2 39   ? 153.642 219.756 251.222 1.00 52.84 ? 39   LEU G CD1 1 
ATOM 24536 C CD2 . LEU D 2 39   ? 153.595 219.794 253.724 1.00 52.84 ? 39   LEU G CD2 1 
ATOM 24537 N N   . PHE D 2 40   ? 157.567 223.355 251.916 1.00 52.65 ? 40   PHE G N   1 
ATOM 24538 C CA  . PHE D 2 40   ? 158.460 224.430 252.332 1.00 52.65 ? 40   PHE G CA  1 
ATOM 24539 C C   . PHE D 2 40   ? 158.384 225.608 251.370 1.00 52.65 ? 40   PHE G C   1 
ATOM 24540 O O   . PHE D 2 40   ? 158.407 226.768 251.797 1.00 52.65 ? 40   PHE G O   1 
ATOM 24541 C CB  . PHE D 2 40   ? 159.894 223.911 252.440 1.00 52.65 ? 40   PHE G CB  1 
ATOM 24542 C CG  . PHE D 2 40   ? 160.870 224.926 252.964 1.00 52.65 ? 40   PHE G CG  1 
ATOM 24543 C CD1 . PHE D 2 40   ? 160.997 225.144 254.326 1.00 52.65 ? 40   PHE G CD1 1 
ATOM 24544 C CD2 . PHE D 2 40   ? 161.664 225.658 252.096 1.00 52.65 ? 40   PHE G CD2 1 
ATOM 24545 C CE1 . PHE D 2 40   ? 161.895 226.076 254.812 1.00 52.65 ? 40   PHE G CE1 1 
ATOM 24546 C CE2 . PHE D 2 40   ? 162.563 226.591 252.576 1.00 52.65 ? 40   PHE G CE2 1 
ATOM 24547 C CZ  . PHE D 2 40   ? 162.679 226.800 253.936 1.00 52.65 ? 40   PHE G CZ  1 
ATOM 24548 N N   . TYR D 2 41   ? 158.287 225.331 250.066 1.00 52.99 ? 41   TYR G N   1 
ATOM 24549 C CA  . TYR D 2 41   ? 158.139 226.409 249.093 1.00 52.99 ? 41   TYR G CA  1 
ATOM 24550 C C   . TYR D 2 41   ? 156.834 227.166 249.307 1.00 52.99 ? 41   TYR G C   1 
ATOM 24551 O O   . TYR D 2 41   ? 156.805 228.400 249.234 1.00 52.99 ? 41   TYR G O   1 
ATOM 24552 C CB  . TYR D 2 41   ? 158.211 225.847 247.673 1.00 52.99 ? 41   TYR G CB  1 
ATOM 24553 C CG  . TYR D 2 41   ? 158.141 226.901 246.590 1.00 52.99 ? 41   TYR G CG  1 
ATOM 24554 C CD1 . TYR D 2 41   ? 159.284 227.571 246.173 1.00 52.99 ? 41   TYR G CD1 1 
ATOM 24555 C CD2 . TYR D 2 41   ? 156.934 227.222 245.981 1.00 52.99 ? 41   TYR G CD2 1 
ATOM 24556 C CE1 . TYR D 2 41   ? 159.226 228.534 245.184 1.00 52.99 ? 41   TYR G CE1 1 
ATOM 24557 C CE2 . TYR D 2 41   ? 156.867 228.184 244.991 1.00 52.99 ? 41   TYR G CE2 1 
ATOM 24558 C CZ  . TYR D 2 41   ? 158.016 228.836 244.596 1.00 52.99 ? 41   TYR G CZ  1 
ATOM 24559 O OH  . TYR D 2 41   ? 157.955 229.794 243.611 1.00 52.99 ? 41   TYR G OH  1 
ATOM 24560 N N   . GLN D 2 42   ? 155.745 226.443 249.578 1.00 53.18 ? 42   GLN G N   1 
ATOM 24561 C CA  . GLN D 2 42   ? 154.465 227.100 249.831 1.00 53.18 ? 42   GLN G CA  1 
ATOM 24562 C C   . GLN D 2 42   ? 154.516 227.941 251.101 1.00 53.18 ? 42   GLN G C   1 
ATOM 24563 O O   . GLN D 2 42   ? 153.983 229.057 251.135 1.00 53.18 ? 42   GLN G O   1 
ATOM 24564 C CB  . GLN D 2 42   ? 153.347 226.061 249.920 1.00 53.18 ? 42   GLN G CB  1 
ATOM 24565 C CG  . GLN D 2 42   ? 153.048 225.352 248.610 1.00 53.18 ? 42   GLN G CG  1 
ATOM 24566 C CD  . GLN D 2 42   ? 151.942 224.324 248.744 1.00 53.18 ? 42   GLN G CD  1 
ATOM 24567 O OE1 . GLN D 2 42   ? 151.363 224.155 249.817 1.00 53.18 ? 42   GLN G OE1 1 
ATOM 24568 N NE2 . GLN D 2 42   ? 151.644 223.629 247.652 1.00 53.18 ? 42   GLN G NE2 1 
ATOM 24569 N N   . SER D 2 43   ? 155.156 227.426 252.154 1.00 53.02 ? 43   SER G N   1 
ATOM 24570 C CA  . SER D 2 43   ? 155.278 228.191 253.391 1.00 53.02 ? 43   SER G CA  1 
ATOM 24571 C C   . SER D 2 43   ? 156.119 229.445 253.185 1.00 53.02 ? 43   SER G C   1 
ATOM 24572 O O   . SER D 2 43   ? 155.788 230.515 253.709 1.00 53.02 ? 43   SER G O   1 
ATOM 24573 C CB  . SER D 2 43   ? 155.877 227.317 254.493 1.00 53.02 ? 43   SER G CB  1 
ATOM 24574 O OG  . SER D 2 43   ? 156.002 228.038 255.706 1.00 53.02 ? 43   SER G OG  1 
ATOM 24575 N N   . SER D 2 44   ? 157.206 229.336 252.417 1.00 52.74 ? 44   SER G N   1 
ATOM 24576 C CA  . SER D 2 44   ? 158.034 230.504 252.140 1.00 52.74 ? 44   SER G CA  1 
ATOM 24577 C C   . SER D 2 44   ? 157.279 231.530 251.304 1.00 52.74 ? 44   SER G C   1 
ATOM 24578 O O   . SER D 2 44   ? 157.398 232.738 251.539 1.00 52.74 ? 44   SER G O   1 
ATOM 24579 C CB  . SER D 2 44   ? 159.323 230.079 251.438 1.00 52.74 ? 44   SER G CB  1 
ATOM 24580 O OG  . SER D 2 44   ? 160.070 229.183 252.242 1.00 52.74 ? 44   SER G OG  1 
ATOM 24581 N N   . LEU D 2 45   ? 156.490 231.069 250.330 1.00 53.02 ? 45   LEU G N   1 
ATOM 24582 C CA  . LEU D 2 45   ? 155.693 231.992 249.529 1.00 53.02 ? 45   LEU G CA  1 
ATOM 24583 C C   . LEU D 2 45   ? 154.640 232.691 250.380 1.00 53.02 ? 45   LEU G C   1 
ATOM 24584 O O   . LEU D 2 45   ? 154.392 233.891 250.215 1.00 53.02 ? 45   LEU G O   1 
ATOM 24585 C CB  . LEU D 2 45   ? 155.037 231.247 248.366 1.00 53.02 ? 45   LEU G CB  1 
ATOM 24586 C CG  . LEU D 2 45   ? 154.176 232.084 247.418 1.00 53.02 ? 45   LEU G CG  1 
ATOM 24587 C CD1 . LEU D 2 45   ? 155.003 233.183 246.769 1.00 53.02 ? 45   LEU G CD1 1 
ATOM 24588 C CD2 . LEU D 2 45   ? 153.526 231.203 246.362 1.00 53.02 ? 45   LEU G CD2 1 
ATOM 24589 N N   . ALA D 2 46   ? 154.015 231.956 251.305 1.00 52.86 ? 46   ALA G N   1 
ATOM 24590 C CA  . ALA D 2 46   ? 153.039 232.570 252.199 1.00 52.86 ? 46   ALA G CA  1 
ATOM 24591 C C   . ALA D 2 46   ? 153.696 233.598 253.111 1.00 52.86 ? 46   ALA G C   1 
ATOM 24592 O O   . ALA D 2 46   ? 153.144 234.683 253.333 1.00 52.86 ? 46   ALA G O   1 
ATOM 24593 C CB  . ALA D 2 46   ? 152.330 231.494 253.022 1.00 52.86 ? 46   ALA G CB  1 
ATOM 24594 N N   . SER D 2 47   ? 154.877 233.278 253.646 1.00 52.77 ? 47   SER G N   1 
ATOM 24595 C CA  . SER D 2 47   ? 155.590 234.233 254.488 1.00 52.77 ? 47   SER G CA  1 
ATOM 24596 C C   . SER D 2 47   ? 155.980 235.478 253.700 1.00 52.77 ? 47   SER G C   1 
ATOM 24597 O O   . SER D 2 47   ? 155.899 236.600 254.216 1.00 52.77 ? 47   SER G O   1 
ATOM 24598 C CB  . SER D 2 47   ? 156.827 233.574 255.099 1.00 52.77 ? 47   SER G CB  1 
ATOM 24599 O OG  . SER D 2 47   ? 156.469 232.458 255.895 1.00 52.77 ? 47   SER G OG  1 
ATOM 24600 N N   . TRP D 2 48   ? 156.399 235.302 252.445 1.00 52.90 ? 48   TRP G N   1 
ATOM 24601 C CA  . TRP D 2 48   ? 156.752 236.450 251.615 1.00 52.90 ? 48   TRP G CA  1 
ATOM 24602 C C   . TRP D 2 48   ? 155.532 237.314 251.322 1.00 52.90 ? 48   TRP G C   1 
ATOM 24603 O O   . TRP D 2 48   ? 155.607 238.548 251.377 1.00 52.90 ? 48   TRP G O   1 
ATOM 24604 C CB  . TRP D 2 48   ? 157.403 235.979 250.316 1.00 52.90 ? 48   TRP G CB  1 
ATOM 24605 C CG  . TRP D 2 48   ? 157.787 237.097 249.396 1.00 52.90 ? 48   TRP G CG  1 
ATOM 24606 C CD1 . TRP D 2 48   ? 157.054 237.592 248.357 1.00 52.90 ? 48   TRP G CD1 1 
ATOM 24607 C CD2 . TRP D 2 48   ? 158.997 237.864 249.435 1.00 52.90 ? 48   TRP G CD2 1 
ATOM 24608 N NE1 . TRP D 2 48   ? 157.733 238.618 247.745 1.00 52.90 ? 48   TRP G NE1 1 
ATOM 24609 C CE2 . TRP D 2 48   ? 158.929 238.805 248.388 1.00 52.90 ? 48   TRP G CE2 1 
ATOM 24610 C CE3 . TRP D 2 48   ? 160.131 237.846 250.253 1.00 52.90 ? 48   TRP G CE3 1 
ATOM 24611 C CZ2 . TRP D 2 48   ? 159.950 239.718 248.138 1.00 52.90 ? 48   TRP G CZ2 1 
ATOM 24612 C CZ3 . TRP D 2 48   ? 161.144 238.754 250.002 1.00 52.90 ? 48   TRP G CZ3 1 
ATOM 24613 C CH2 . TRP D 2 48   ? 161.047 239.677 248.954 1.00 52.90 ? 48   TRP G CH2 1 
ATOM 24614 N N   . ASN D 2 49   ? 154.396 236.685 251.004 1.00 53.59 ? 49   ASN G N   1 
ATOM 24615 C CA  . ASN D 2 49   ? 153.175 237.445 250.758 1.00 53.59 ? 49   ASN G CA  1 
ATOM 24616 C C   . ASN D 2 49   ? 152.695 238.159 252.015 1.00 53.59 ? 49   ASN G C   1 
ATOM 24617 O O   . ASN D 2 49   ? 152.095 239.236 251.924 1.00 53.59 ? 49   ASN G O   1 
ATOM 24618 C CB  . ASN D 2 49   ? 152.081 236.525 250.218 1.00 53.59 ? 49   ASN G CB  1 
ATOM 24619 C CG  . ASN D 2 49   ? 152.443 235.911 248.880 1.00 53.59 ? 49   ASN G CG  1 
ATOM 24620 O OD1 . ASN D 2 49   ? 153.174 236.506 248.088 1.00 53.59 ? 49   ASN G OD1 1 
ATOM 24621 N ND2 . ASN D 2 49   ? 151.933 234.712 248.622 1.00 53.59 ? 49   ASN G ND2 1 
ATOM 24622 N N   . TYR D 2 50   ? 152.946 237.578 253.190 1.00 53.60 ? 50   TYR G N   1 
ATOM 24623 C CA  . TYR D 2 50   ? 152.580 238.245 254.435 1.00 53.60 ? 50   TYR G CA  1 
ATOM 24624 C C   . TYR D 2 50   ? 153.497 239.428 254.720 1.00 53.60 ? 50   TYR G C   1 
ATOM 24625 O O   . TYR D 2 50   ? 153.036 240.483 255.174 1.00 53.60 ? 50   TYR G O   1 
ATOM 24626 C CB  . TYR D 2 50   ? 152.613 237.247 255.593 1.00 53.60 ? 50   TYR G CB  1 
ATOM 24627 C CG  . TYR D 2 50   ? 152.623 237.891 256.962 1.00 53.60 ? 50   TYR G CG  1 
ATOM 24628 C CD1 . TYR D 2 50   ? 151.455 238.390 257.525 1.00 53.60 ? 50   TYR G CD1 1 
ATOM 24629 C CD2 . TYR D 2 50   ? 153.799 237.995 257.694 1.00 53.60 ? 50   TYR G CD2 1 
ATOM 24630 C CE1 . TYR D 2 50   ? 151.461 238.978 258.776 1.00 53.60 ? 50   TYR G CE1 1 
ATOM 24631 C CE2 . TYR D 2 50   ? 153.814 238.581 258.945 1.00 53.60 ? 50   TYR G CE2 1 
ATOM 24632 C CZ  . TYR D 2 50   ? 152.642 239.071 259.482 1.00 53.60 ? 50   TYR G CZ  1 
ATOM 24633 O OH  . TYR D 2 50   ? 152.651 239.655 260.727 1.00 53.60 ? 50   TYR G OH  1 
ATOM 24634 N N   . ASN D 2 51   ? 154.796 239.274 254.461 1.00 53.11 ? 51   ASN G N   1 
ATOM 24635 C CA  . ASN D 2 51   ? 155.753 240.335 254.750 1.00 53.11 ? 51   ASN G CA  1 
ATOM 24636 C C   . ASN D 2 51   ? 155.705 241.471 253.737 1.00 53.11 ? 51   ASN G C   1 
ATOM 24637 O O   . ASN D 2 51   ? 156.066 242.602 254.081 1.00 53.11 ? 51   ASN G O   1 
ATOM 24638 C CB  . ASN D 2 51   ? 157.169 239.760 254.811 1.00 53.11 ? 51   ASN G CB  1 
ATOM 24639 C CG  . ASN D 2 51   ? 157.342 238.756 255.933 1.00 53.11 ? 51   ASN G CG  1 
ATOM 24640 O OD1 . ASN D 2 51   ? 156.806 238.933 257.027 1.00 53.11 ? 51   ASN G OD1 1 
ATOM 24641 N ND2 . ASN D 2 51   ? 158.088 237.692 255.665 1.00 53.11 ? 51   ASN G ND2 1 
ATOM 24642 N N   . THR D 2 52   ? 155.272 241.204 252.503 1.00 53.18 ? 52   THR G N   1 
ATOM 24643 C CA  . THR D 2 52   ? 155.194 242.266 251.506 1.00 53.18 ? 52   THR G CA  1 
ATOM 24644 C C   . THR D 2 52   ? 153.932 243.103 251.673 1.00 53.18 ? 52   THR G C   1 
ATOM 24645 O O   . THR D 2 52   ? 153.984 244.334 251.576 1.00 53.18 ? 52   THR G O   1 
ATOM 24646 C CB  . THR D 2 52   ? 155.256 241.676 250.096 1.00 53.18 ? 52   THR G CB  1 
ATOM 24647 O OG1 . THR D 2 52   ? 154.313 240.603 249.981 1.00 53.18 ? 52   THR G OG1 1 
ATOM 24648 C CG2 . THR D 2 52   ? 156.655 241.160 249.793 1.00 53.18 ? 52   THR G CG2 1 
ATOM 24649 N N   . ASN D 2 53   ? 152.795 242.458 251.924 1.00 53.69 ? 53   ASN G N   1 
ATOM 24650 C CA  . ASN D 2 53   ? 151.522 243.145 252.110 1.00 53.69 ? 53   ASN G CA  1 
ATOM 24651 C C   . ASN D 2 53   ? 150.898 242.662 253.409 1.00 53.69 ? 53   ASN G C   1 
ATOM 24652 O O   . ASN D 2 53   ? 150.672 241.459 253.582 1.00 53.69 ? 53   ASN G O   1 
ATOM 24653 C CB  . ASN D 2 53   ? 150.580 242.894 250.929 1.00 53.69 ? 53   ASN G CB  1 
ATOM 24654 C CG  . ASN D 2 53   ? 149.285 243.675 251.039 1.00 53.69 ? 53   ASN G CG  1 
ATOM 24655 O OD1 . ASN D 2 53   ? 149.204 244.667 251.763 1.00 53.69 ? 53   ASN G OD1 1 
ATOM 24656 N ND2 . ASN D 2 53   ? 148.263 243.229 250.318 1.00 53.69 ? 53   ASN G ND2 1 
ATOM 24657 N N   . ILE D 2 54   ? 150.621 243.594 254.318 1.00 53.85 ? 54   ILE G N   1 
ATOM 24658 C CA  . ILE D 2 54   ? 150.055 243.271 255.623 1.00 53.85 ? 54   ILE G CA  1 
ATOM 24659 C C   . ILE D 2 54   ? 148.539 243.399 255.509 1.00 53.85 ? 54   ILE G C   1 
ATOM 24660 O O   . ILE D 2 54   ? 147.979 244.487 255.659 1.00 53.85 ? 54   ILE G O   1 
ATOM 24661 C CB  . ILE D 2 54   ? 150.620 244.170 256.724 1.00 53.85 ? 54   ILE G CB  1 
ATOM 24662 C CG1 . ILE D 2 54   ? 152.148 244.082 256.750 1.00 53.85 ? 54   ILE G CG1 1 
ATOM 24663 C CG2 . ILE D 2 54   ? 150.045 243.780 258.078 1.00 53.85 ? 54   ILE G CG2 1 
ATOM 24664 C CD1 . ILE D 2 54   ? 152.793 244.952 257.806 1.00 53.85 ? 54   ILE G CD1 1 
ATOM 24665 N N   . THR D 2 55   ? 147.873 242.280 255.236 1.00 53.74 ? 55   THR G N   1 
ATOM 24666 C CA  . THR D 2 55   ? 146.421 242.219 255.156 1.00 53.74 ? 55   THR G CA  1 
ATOM 24667 C C   . THR D 2 55   ? 145.930 240.995 255.917 1.00 53.74 ? 55   THR G C   1 
ATOM 24668 O O   . THR D 2 55   ? 146.706 240.103 256.272 1.00 53.74 ? 55   THR G O   1 
ATOM 24669 C CB  . THR D 2 55   ? 145.932 242.170 253.701 1.00 53.74 ? 55   THR G CB  1 
ATOM 24670 O OG1 . THR D 2 55   ? 146.598 241.110 253.003 1.00 53.74 ? 55   THR G OG1 1 
ATOM 24671 C CG2 . THR D 2 55   ? 146.204 243.492 252.995 1.00 53.74 ? 55   THR G CG2 1 
ATOM 24672 N N   . GLU D 2 56   ? 144.619 240.958 256.165 1.00 54.32 ? 56   GLU G N   1 
ATOM 24673 C CA  . GLU D 2 56   ? 144.038 239.841 256.903 1.00 54.32 ? 56   GLU G CA  1 
ATOM 24674 C C   . GLU D 2 56   ? 144.132 238.544 256.108 1.00 54.32 ? 56   GLU G C   1 
ATOM 24675 O O   . GLU D 2 56   ? 144.349 237.470 256.683 1.00 54.32 ? 56   GLU G O   1 
ATOM 24676 C CB  . GLU D 2 56   ? 142.584 240.149 257.261 1.00 54.32 ? 56   GLU G CB  1 
ATOM 24677 C CG  . GLU D 2 56   ? 141.923 239.110 258.155 1.00 54.32 ? 56   GLU G CG  1 
ATOM 24678 C CD  . GLU D 2 56   ? 142.463 239.126 259.573 1.00 54.32 ? 56   GLU G CD  1 
ATOM 24679 O OE1 . GLU D 2 56   ? 143.090 240.133 259.965 1.00 54.32 ? 56   GLU G OE1 1 
ATOM 24680 O OE2 . GLU D 2 56   ? 142.259 238.129 260.298 1.00 54.32 ? 56   GLU G OE2 1 
ATOM 24681 N N   . GLU D 2 57   ? 143.972 238.624 254.784 1.00 54.38 ? 57   GLU G N   1 
ATOM 24682 C CA  . GLU D 2 57   ? 144.079 237.429 253.953 1.00 54.38 ? 57   GLU G CA  1 
ATOM 24683 C C   . GLU D 2 57   ? 145.483 236.841 254.012 1.00 54.38 ? 57   GLU G C   1 
ATOM 24684 O O   . GLU D 2 57   ? 145.650 235.617 254.061 1.00 54.38 ? 57   GLU G O   1 
ATOM 24685 C CB  . GLU D 2 57   ? 143.692 237.757 252.511 1.00 54.38 ? 57   GLU G CB  1 
ATOM 24686 C CG  . GLU D 2 57   ? 143.732 236.565 251.569 1.00 54.38 ? 57   GLU G CG  1 
ATOM 24687 C CD  . GLU D 2 57   ? 143.325 236.927 250.154 1.00 54.38 ? 57   GLU G CD  1 
ATOM 24688 O OE1 . GLU D 2 57   ? 143.013 238.111 249.908 1.00 54.38 ? 57   GLU G OE1 1 
ATOM 24689 O OE2 . GLU D 2 57   ? 143.317 236.028 249.288 1.00 54.38 ? 57   GLU G OE2 1 
ATOM 24690 N N   . ASN D 2 58   ? 146.506 237.699 254.018 1.00 53.74 ? 58   ASN G N   1 
ATOM 24691 C CA  . ASN D 2 58   ? 147.878 237.210 254.121 1.00 53.74 ? 58   ASN G CA  1 
ATOM 24692 C C   . ASN D 2 58   ? 148.129 236.552 255.472 1.00 53.74 ? 58   ASN G C   1 
ATOM 24693 O O   . ASN D 2 58   ? 148.814 235.526 255.550 1.00 53.74 ? 58   ASN G O   1 
ATOM 24694 C CB  . ASN D 2 58   ? 148.863 238.354 253.886 1.00 53.74 ? 58   ASN G CB  1 
ATOM 24695 C CG  . ASN D 2 58   ? 148.760 238.933 252.488 1.00 53.74 ? 58   ASN G CG  1 
ATOM 24696 O OD1 . ASN D 2 58   ? 148.448 238.223 251.532 1.00 53.74 ? 58   ASN G OD1 1 
ATOM 24697 N ND2 . ASN D 2 58   ? 149.021 240.229 252.364 1.00 53.74 ? 58   ASN G ND2 1 
ATOM 24698 N N   . VAL D 2 59   ? 147.579 237.125 256.546 1.00 53.53 ? 59   VAL G N   1 
ATOM 24699 C CA  . VAL D 2 59   ? 147.725 236.522 257.869 1.00 53.53 ? 59   VAL G CA  1 
ATOM 24700 C C   . VAL D 2 59   ? 147.049 235.158 257.910 1.00 53.53 ? 59   VAL G C   1 
ATOM 24701 O O   . VAL D 2 59   ? 147.597 234.191 258.454 1.00 53.53 ? 59   VAL G O   1 
ATOM 24702 C CB  . VAL D 2 59   ? 147.166 237.467 258.950 1.00 53.53 ? 59   VAL G CB  1 
ATOM 24703 C CG1 . VAL D 2 59   ? 147.254 236.821 260.322 1.00 53.53 ? 59   VAL G CG1 1 
ATOM 24704 C CG2 . VAL D 2 59   ? 147.913 238.790 258.936 1.00 53.53 ? 59   VAL G CG2 1 
ATOM 24705 N N   . GLN D 2 60   ? 145.849 235.057 257.331 1.00 53.82 ? 60   GLN G N   1 
ATOM 24706 C CA  . GLN D 2 60   ? 145.148 233.776 257.301 1.00 53.82 ? 60   GLN G CA  1 
ATOM 24707 C C   . GLN D 2 60   ? 145.917 232.744 256.485 1.00 53.82 ? 60   GLN G C   1 
ATOM 24708 O O   . GLN D 2 60   ? 146.009 231.575 256.878 1.00 53.82 ? 60   GLN G O   1 
ATOM 24709 C CB  . GLN D 2 60   ? 143.737 233.962 256.743 1.00 53.82 ? 60   GLN G CB  1 
ATOM 24710 C CG  . GLN D 2 60   ? 142.628 233.731 257.759 1.00 53.82 ? 60   GLN G CG  1 
ATOM 24711 C CD  . GLN D 2 60   ? 142.634 234.751 258.882 1.00 53.82 ? 60   GLN G CD  1 
ATOM 24712 O OE1 . GLN D 2 60   ? 143.156 235.856 258.733 1.00 53.82 ? 60   GLN G OE1 1 
ATOM 24713 N NE2 . GLN D 2 60   ? 142.050 234.383 260.017 1.00 53.82 ? 60   GLN G NE2 1 
ATOM 24714 N N   . ASN D 2 61   ? 146.480 233.158 255.347 1.00 54.01 ? 61   ASN G N   1 
ATOM 24715 C CA  . ASN D 2 61   ? 147.258 232.233 254.528 1.00 54.01 ? 61   ASN G CA  1 
ATOM 24716 C C   . ASN D 2 61   ? 148.515 231.772 255.257 1.00 54.01 ? 61   ASN G C   1 
ATOM 24717 O O   . ASN D 2 61   ? 148.883 230.593 255.184 1.00 54.01 ? 61   ASN G O   1 
ATOM 24718 C CB  . ASN D 2 61   ? 147.618 232.886 253.194 1.00 54.01 ? 61   ASN G CB  1 
ATOM 24719 C CG  . ASN D 2 61   ? 146.405 233.123 252.316 1.00 54.01 ? 61   ASN G CG  1 
ATOM 24720 O OD1 . ASN D 2 61   ? 145.267 233.073 252.782 1.00 54.01 ? 61   ASN G OD1 1 
ATOM 24721 N ND2 . ASN D 2 61   ? 146.643 233.382 251.035 1.00 54.01 ? 61   ASN G ND2 1 
ATOM 24722 N N   . MET D 2 62   ? 149.184 232.684 255.966 1.00 53.55 ? 62   MET G N   1 
ATOM 24723 C CA  . MET D 2 62   ? 150.368 232.301 256.729 1.00 53.55 ? 62   MET G CA  1 
ATOM 24724 C C   . MET D 2 62   ? 150.010 231.334 257.850 1.00 53.55 ? 62   MET G C   1 
ATOM 24725 O O   . MET D 2 62   ? 150.735 230.363 258.096 1.00 53.55 ? 62   MET G O   1 
ATOM 24726 C CB  . MET D 2 62   ? 151.056 233.545 257.292 1.00 53.55 ? 62   MET G CB  1 
ATOM 24727 C CG  . MET D 2 62   ? 152.304 233.246 258.107 1.00 53.55 ? 62   MET G CG  1 
ATOM 24728 S SD  . MET D 2 62   ? 153.066 234.729 258.791 1.00 53.55 ? 62   MET G SD  1 
ATOM 24729 C CE  . MET D 2 62   ? 151.727 235.364 259.797 1.00 53.55 ? 62   MET G CE  1 
ATOM 24730 N N   . ASN D 2 63   ? 148.890 231.577 258.536 1.00 53.57 ? 63   ASN G N   1 
ATOM 24731 C CA  . ASN D 2 63   ? 148.461 230.664 259.590 1.00 53.57 ? 63   ASN G CA  1 
ATOM 24732 C C   . ASN D 2 63   ? 148.111 229.293 259.025 1.00 53.57 ? 63   ASN G C   1 
ATOM 24733 O O   . ASN D 2 63   ? 148.442 228.264 259.626 1.00 53.57 ? 63   ASN G O   1 
ATOM 24734 C CB  . ASN D 2 63   ? 147.271 231.253 260.348 1.00 53.57 ? 63   ASN G CB  1 
ATOM 24735 C CG  . ASN D 2 63   ? 147.672 232.387 261.270 1.00 53.57 ? 63   ASN G CG  1 
ATOM 24736 O OD1 . ASN D 2 63   ? 147.917 232.179 262.458 1.00 53.57 ? 63   ASN G OD1 1 
ATOM 24737 N ND2 . ASN D 2 63   ? 147.745 233.594 260.725 1.00 53.57 ? 63   ASN G ND2 1 
ATOM 24738 N N   . ASN D 2 64   ? 147.447 229.258 257.867 1.00 53.68 ? 64   ASN G N   1 
ATOM 24739 C CA  . ASN D 2 64   ? 147.118 227.979 257.246 1.00 53.68 ? 64   ASN G CA  1 
ATOM 24740 C C   . ASN D 2 64   ? 148.376 227.228 256.829 1.00 53.68 ? 64   ASN G C   1 
ATOM 24741 O O   . ASN D 2 64   ? 148.473 226.010 257.021 1.00 53.68 ? 64   ASN G O   1 
ATOM 24742 C CB  . ASN D 2 64   ? 146.199 228.199 256.043 1.00 53.68 ? 64   ASN G CB  1 
ATOM 24743 C CG  . ASN D 2 64   ? 144.848 228.763 256.437 1.00 53.68 ? 64   ASN G CG  1 
ATOM 24744 O OD1 . ASN D 2 64   ? 144.353 228.507 257.535 1.00 53.68 ? 64   ASN G OD1 1 
ATOM 24745 N ND2 . ASN D 2 64   ? 144.245 229.535 255.541 1.00 53.68 ? 64   ASN G ND2 1 
ATOM 24746 N N   . ALA D 2 65   ? 149.353 227.938 256.257 1.00 53.24 ? 65   ALA G N   1 
ATOM 24747 C CA  . ALA D 2 65   ? 150.606 227.297 255.875 1.00 53.24 ? 65   ALA G CA  1 
ATOM 24748 C C   . ALA D 2 65   ? 151.346 226.763 257.094 1.00 53.24 ? 65   ALA G C   1 
ATOM 24749 O O   . ALA D 2 65   ? 151.901 225.657 257.059 1.00 53.24 ? 65   ALA G O   1 
ATOM 24750 C CB  . ALA D 2 65   ? 151.484 228.279 255.099 1.00 53.24 ? 65   ALA G CB  1 
ATOM 24751 N N   . GLY D 2 66   ? 151.360 227.530 258.186 1.00 52.78 ? 66   GLY G N   1 
ATOM 24752 C CA  . GLY D 2 66   ? 152.001 227.057 259.402 1.00 52.78 ? 66   GLY G CA  1 
ATOM 24753 C C   . GLY D 2 66   ? 151.313 225.839 259.986 1.00 52.78 ? 66   GLY G C   1 
ATOM 24754 O O   . GLY D 2 66   ? 151.972 224.902 260.445 1.00 52.78 ? 66   GLY G O   1 
ATOM 24755 N N   . ASP D 2 67   ? 149.978 225.830 259.971 1.00 53.34 ? 67   ASP G N   1 
ATOM 24756 C CA  . ASP D 2 67   ? 149.241 224.672 260.465 1.00 53.34 ? 67   ASP G CA  1 
ATOM 24757 C C   . ASP D 2 67   ? 149.499 223.444 259.601 1.00 53.34 ? 67   ASP G C   1 
ATOM 24758 O O   . ASP D 2 67   ? 149.654 222.334 260.122 1.00 53.34 ? 67   ASP G O   1 
ATOM 24759 C CB  . ASP D 2 67   ? 147.746 224.985 260.524 1.00 53.34 ? 67   ASP G CB  1 
ATOM 24760 C CG  . ASP D 2 67   ? 147.417 226.073 261.527 1.00 53.34 ? 67   ASP G CG  1 
ATOM 24761 O OD1 . ASP D 2 67   ? 148.146 226.195 262.534 1.00 53.34 ? 67   ASP G OD1 1 
ATOM 24762 O OD2 . ASP D 2 67   ? 146.430 226.806 261.308 1.00 53.34 ? 67   ASP G OD2 1 
ATOM 24763 N N   . LYS D 2 68   ? 149.553 223.623 258.278 1.00 53.19 ? 68   LYS G N   1 
ATOM 24764 C CA  . LYS D 2 68   ? 149.848 222.498 257.396 1.00 53.19 ? 68   LYS G CA  1 
ATOM 24765 C C   . LYS D 2 68   ? 151.259 221.970 257.625 1.00 53.19 ? 68   LYS G C   1 
ATOM 24766 O O   . LYS D 2 68   ? 151.476 220.752 257.642 1.00 53.19 ? 68   LYS G O   1 
ATOM 24767 C CB  . LYS D 2 68   ? 149.657 222.908 255.935 1.00 53.19 ? 68   LYS G CB  1 
ATOM 24768 C CG  . LYS D 2 68   ? 148.211 223.168 255.546 1.00 53.19 ? 68   LYS G CG  1 
ATOM 24769 C CD  . LYS D 2 68   ? 148.094 223.563 254.083 1.00 53.19 ? 68   LYS G CD  1 
ATOM 24770 C CE  . LYS D 2 68   ? 148.617 222.465 253.171 1.00 53.19 ? 68   LYS G CE  1 
ATOM 24771 N NZ  . LYS D 2 68   ? 148.507 222.837 251.734 1.00 53.19 ? 68   LYS G NZ  1 
ATOM 24772 N N   . TRP D 2 69   ? 152.229 222.868 257.812 1.00 52.89 ? 69   TRP G N   1 
ATOM 24773 C CA  . TRP D 2 69   ? 153.596 222.430 258.076 1.00 52.89 ? 69   TRP G CA  1 
ATOM 24774 C C   . TRP D 2 69   ? 153.694 221.701 259.411 1.00 52.89 ? 69   TRP G C   1 
ATOM 24775 O O   . TRP D 2 69   ? 154.406 220.695 259.525 1.00 52.89 ? 69   TRP G O   1 
ATOM 24776 C CB  . TRP D 2 69   ? 154.545 223.628 258.042 1.00 52.89 ? 69   TRP G CB  1 
ATOM 24777 C CG  . TRP D 2 69   ? 155.992 223.255 258.155 1.00 52.89 ? 69   TRP G CG  1 
ATOM 24778 C CD1 . TRP D 2 69   ? 156.766 223.305 259.278 1.00 52.89 ? 69   TRP G CD1 1 
ATOM 24779 C CD2 . TRP D 2 69   ? 156.838 222.773 257.105 1.00 52.89 ? 69   TRP G CD2 1 
ATOM 24780 N NE1 . TRP D 2 69   ? 158.042 222.885 258.991 1.00 52.89 ? 69   TRP G NE1 1 
ATOM 24781 C CE2 . TRP D 2 69   ? 158.113 222.553 257.664 1.00 52.89 ? 69   TRP G CE2 1 
ATOM 24782 C CE3 . TRP D 2 69   ? 156.643 222.507 255.746 1.00 52.89 ? 69   TRP G CE3 1 
ATOM 24783 C CZ2 . TRP D 2 69   ? 159.186 222.079 256.912 1.00 52.89 ? 69   TRP G CZ2 1 
ATOM 24784 C CZ3 . TRP D 2 69   ? 157.709 222.037 255.001 1.00 52.89 ? 69   TRP G CZ3 1 
ATOM 24785 C CH2 . TRP D 2 69   ? 158.965 221.828 255.586 1.00 52.89 ? 69   TRP G CH2 1 
ATOM 24786 N N   . SER D 2 70   ? 152.978 222.185 260.429 1.00 52.51 ? 70   SER G N   1 
ATOM 24787 C CA  . SER D 2 70   ? 152.976 221.505 261.720 1.00 52.51 ? 70   SER G CA  1 
ATOM 24788 C C   . SER D 2 70   ? 152.330 220.129 261.618 1.00 52.51 ? 70   SER G C   1 
ATOM 24789 O O   . SER D 2 70   ? 152.825 219.160 262.205 1.00 52.51 ? 70   SER G O   1 
ATOM 24790 C CB  . SER D 2 70   ? 152.258 222.361 262.763 1.00 52.51 ? 70   SER G CB  1 
ATOM 24791 O OG  . SER D 2 70   ? 152.247 221.721 264.028 1.00 52.51 ? 70   SER G OG  1 
ATOM 24792 N N   . ALA D 2 71   ? 151.227 220.021 260.872 1.00 52.62 ? 71   ALA G N   1 
ATOM 24793 C CA  . ALA D 2 71   ? 150.584 218.724 260.689 1.00 52.62 ? 71   ALA G CA  1 
ATOM 24794 C C   . ALA D 2 71   ? 151.491 217.764 259.930 1.00 52.62 ? 71   ALA G C   1 
ATOM 24795 O O   . ALA D 2 71   ? 151.529 216.565 260.230 1.00 52.62 ? 71   ALA G O   1 
ATOM 24796 C CB  . ALA D 2 71   ? 149.251 218.896 259.961 1.00 52.62 ? 71   ALA G CB  1 
ATOM 24797 N N   . PHE D 2 72   ? 152.235 218.275 258.945 1.00 52.60 ? 72   PHE G N   1 
ATOM 24798 C CA  . PHE D 2 72   ? 153.179 217.432 258.220 1.00 52.60 ? 72   PHE G CA  1 
ATOM 24799 C C   . PHE D 2 72   ? 154.303 216.954 259.131 1.00 52.60 ? 72   PHE G C   1 
ATOM 24800 O O   . PHE D 2 72   ? 154.684 215.777 259.092 1.00 52.60 ? 72   PHE G O   1 
ATOM 24801 C CB  . PHE D 2 72   ? 153.743 218.190 257.019 1.00 52.60 ? 72   PHE G CB  1 
ATOM 24802 C CG  . PHE D 2 72   ? 154.667 217.372 256.162 1.00 52.60 ? 72   PHE G CG  1 
ATOM 24803 C CD1 . PHE D 2 72   ? 154.160 216.487 255.224 1.00 52.60 ? 72   PHE G CD1 1 
ATOM 24804 C CD2 . PHE D 2 72   ? 156.041 217.492 256.288 1.00 52.60 ? 72   PHE G CD2 1 
ATOM 24805 C CE1 . PHE D 2 72   ? 155.007 215.734 254.432 1.00 52.60 ? 72   PHE G CE1 1 
ATOM 24806 C CE2 . PHE D 2 72   ? 156.892 216.742 255.499 1.00 52.60 ? 72   PHE G CE2 1 
ATOM 24807 C CZ  . PHE D 2 72   ? 156.374 215.862 254.570 1.00 52.60 ? 72   PHE G CZ  1 
ATOM 24808 N N   . LEU D 2 73   ? 154.843 217.850 259.962 1.00 52.46 ? 73   LEU G N   1 
ATOM 24809 C CA  . LEU D 2 73   ? 155.888 217.449 260.898 1.00 52.46 ? 73   LEU G CA  1 
ATOM 24810 C C   . LEU D 2 73   ? 155.371 216.447 261.921 1.00 52.46 ? 73   LEU G C   1 
ATOM 24811 O O   . LEU D 2 73   ? 156.122 215.571 262.365 1.00 52.46 ? 73   LEU G O   1 
ATOM 24812 C CB  . LEU D 2 73   ? 156.466 218.676 261.604 1.00 52.46 ? 73   LEU G CB  1 
ATOM 24813 C CG  . LEU D 2 73   ? 157.264 219.658 260.744 1.00 52.46 ? 73   LEU G CG  1 
ATOM 24814 C CD1 . LEU D 2 73   ? 157.818 220.785 261.601 1.00 52.46 ? 73   LEU G CD1 1 
ATOM 24815 C CD2 . LEU D 2 73   ? 158.382 218.941 260.004 1.00 52.46 ? 73   LEU G CD2 1 
ATOM 24816 N N   . LYS D 2 74   ? 154.097 216.556 262.306 1.00 52.62 ? 74   LYS G N   1 
ATOM 24817 C CA  . LYS D 2 74   ? 153.535 215.608 263.263 1.00 52.62 ? 74   LYS G CA  1 
ATOM 24818 C C   . LYS D 2 74   ? 153.302 214.245 262.623 1.00 52.62 ? 74   LYS G C   1 
ATOM 24819 O O   . LYS D 2 74   ? 153.605 213.210 263.229 1.00 52.62 ? 74   LYS G O   1 
ATOM 24820 C CB  . LYS D 2 74   ? 152.234 216.157 263.848 1.00 52.62 ? 74   LYS G CB  1 
ATOM 24821 C CG  . LYS D 2 74   ? 152.424 217.331 264.797 1.00 52.62 ? 74   LYS G CG  1 
ATOM 24822 C CD  . LYS D 2 74   ? 153.255 216.937 266.007 1.00 52.62 ? 74   LYS G CD  1 
ATOM 24823 C CE  . LYS D 2 74   ? 152.565 215.857 266.826 1.00 52.62 ? 74   LYS G CE  1 
ATOM 24824 N NZ  . LYS D 2 74   ? 153.371 215.460 268.013 1.00 52.62 ? 74   LYS G NZ  1 
ATOM 24825 N N   . GLU D 2 75   ? 152.763 214.219 261.401 1.00 52.81 ? 75   GLU G N   1 
ATOM 24826 C CA  . GLU D 2 75   ? 152.515 212.947 260.733 1.00 52.81 ? 75   GLU G CA  1 
ATOM 24827 C C   . GLU D 2 75   ? 153.803 212.270 260.282 1.00 52.81 ? 75   GLU G C   1 
ATOM 24828 O O   . GLU D 2 75   ? 153.823 211.044 260.135 1.00 52.81 ? 75   GLU G O   1 
ATOM 24829 C CB  . GLU D 2 75   ? 151.578 213.144 259.538 1.00 52.81 ? 75   GLU G CB  1 
ATOM 24830 C CG  . GLU D 2 75   ? 152.183 213.916 258.379 1.00 52.81 ? 75   GLU G CG  1 
ATOM 24831 C CD  . GLU D 2 75   ? 151.220 214.074 257.219 1.00 52.81 ? 75   GLU G CD  1 
ATOM 24832 O OE1 . GLU D 2 75   ? 150.077 213.581 257.321 1.00 52.81 ? 75   GLU G OE1 1 
ATOM 24833 O OE2 . GLU D 2 75   ? 151.607 214.692 256.204 1.00 52.81 ? 75   GLU G OE2 1 
ATOM 24834 N N   . GLN D 2 76   ? 154.874 213.035 260.058 1.00 52.35 ? 76   GLN G N   1 
ATOM 24835 C CA  . GLN D 2 76   ? 156.158 212.425 259.735 1.00 52.35 ? 76   GLN G CA  1 
ATOM 24836 C C   . GLN D 2 76   ? 156.888 211.943 260.981 1.00 52.35 ? 76   GLN G C   1 
ATOM 24837 O O   . GLN D 2 76   ? 157.641 210.965 260.913 1.00 52.35 ? 76   GLN G O   1 
ATOM 24838 C CB  . GLN D 2 76   ? 157.034 213.412 258.959 1.00 52.35 ? 76   GLN G CB  1 
ATOM 24839 C CG  . GLN D 2 76   ? 156.555 213.691 257.542 1.00 52.35 ? 76   GLN G CG  1 
ATOM 24840 C CD  . GLN D 2 76   ? 156.698 212.490 256.625 1.00 52.35 ? 76   GLN G CD  1 
ATOM 24841 O OE1 . GLN D 2 76   ? 157.463 211.567 256.905 1.00 52.35 ? 76   GLN G OE1 1 
ATOM 24842 N NE2 . GLN D 2 76   ? 155.960 212.498 255.521 1.00 52.35 ? 76   GLN G NE2 1 
ATOM 24843 N N   . SER D 2 77   ? 156.682 212.605 262.116 1.00 52.39 ? 77   SER G N   1 
ATOM 24844 C CA  . SER D 2 77   ? 157.294 212.179 263.362 1.00 52.39 ? 77   SER G CA  1 
ATOM 24845 C C   . SER D 2 77   ? 156.551 210.978 263.940 1.00 52.39 ? 77   SER G C   1 
ATOM 24846 O O   . SER D 2 77   ? 155.418 210.671 263.557 1.00 52.39 ? 77   SER G O   1 
ATOM 24847 C CB  . SER D 2 77   ? 157.311 213.323 264.376 1.00 52.39 ? 77   SER G CB  1 
ATOM 24848 O OG  . SER D 2 77   ? 157.904 212.915 265.597 1.00 52.39 ? 77   SER G OG  1 
ATOM 24849 N N   . THR D 2 78   ? 157.219 210.289 264.869 1.00 52.51 ? 78   THR G N   1 
ATOM 24850 C CA  . THR D 2 78   ? 156.690 209.099 265.531 1.00 52.51 ? 78   THR G CA  1 
ATOM 24851 C C   . THR D 2 78   ? 156.354 208.012 264.513 1.00 52.51 ? 78   THR G C   1 
ATOM 24852 O O   . THR D 2 78   ? 155.567 207.103 264.798 1.00 52.51 ? 78   THR G O   1 
ATOM 24853 C CB  . THR D 2 78   ? 155.460 209.448 266.378 1.00 52.51 ? 78   THR G CB  1 
ATOM 24854 O OG1 . THR D 2 78   ? 155.580 210.792 266.863 1.00 52.51 ? 78   THR G OG1 1 
ATOM 24855 C CG2 . THR D 2 78   ? 155.348 208.509 267.572 1.00 52.51 ? 78   THR G CG2 1 
ATOM 24856 N N   . LEU D 2 79   ? 156.945 208.099 263.322 1.00 52.25 ? 79   LEU G N   1 
ATOM 24857 C CA  . LEU D 2 79   ? 156.755 207.104 262.275 1.00 52.25 ? 79   LEU G CA  1 
ATOM 24858 C C   . LEU D 2 79   ? 158.060 206.565 261.713 1.00 52.25 ? 79   LEU G C   1 
ATOM 24859 O O   . LEU D 2 79   ? 158.123 205.388 261.355 1.00 52.25 ? 79   LEU G O   1 
ATOM 24860 C CB  . LEU D 2 79   ? 155.918 207.691 261.130 1.00 52.25 ? 79   LEU G CB  1 
ATOM 24861 C CG  . LEU D 2 79   ? 155.408 206.740 260.043 1.00 52.25 ? 79   LEU G CG  1 
ATOM 24862 C CD1 . LEU D 2 79   ? 153.990 207.112 259.642 1.00 52.25 ? 79   LEU G CD1 1 
ATOM 24863 C CD2 . LEU D 2 79   ? 156.321 206.756 258.825 1.00 52.25 ? 79   LEU G CD2 1 
ATOM 24864 N N   . ALA D 2 80   ? 159.099 207.394 261.632 1.00 52.14 ? 80   ALA G N   1 
ATOM 24865 C CA  . ALA D 2 80   ? 160.403 206.977 261.137 1.00 52.14 ? 80   ALA G CA  1 
ATOM 24866 C C   . ALA D 2 80   ? 161.278 206.364 262.223 1.00 52.14 ? 80   ALA G C   1 
ATOM 24867 O O   . ALA D 2 80   ? 162.490 206.231 262.024 1.00 52.14 ? 80   ALA G O   1 
ATOM 24868 C CB  . ALA D 2 80   ? 161.128 208.163 260.496 1.00 52.14 ? 80   ALA G CB  1 
ATOM 24869 N N   . GLN D 2 81   ? 160.696 205.990 263.362 1.00 52.33 ? 81   GLN G N   1 
ATOM 24870 C CA  . GLN D 2 81   ? 161.453 205.395 264.456 1.00 52.33 ? 81   GLN G CA  1 
ATOM 24871 C C   . GLN D 2 81   ? 161.738 203.914 264.244 1.00 52.33 ? 81   GLN G C   1 
ATOM 24872 O O   . GLN D 2 81   ? 162.329 203.283 265.127 1.00 52.33 ? 81   GLN G O   1 
ATOM 24873 C CB  . GLN D 2 81   ? 160.705 205.592 265.778 1.00 52.33 ? 81   GLN G CB  1 
ATOM 24874 C CG  . GLN D 2 81   ? 160.426 207.047 266.127 1.00 52.33 ? 81   GLN G CG  1 
ATOM 24875 C CD  . GLN D 2 81   ? 161.688 207.835 266.422 1.00 52.33 ? 81   GLN G CD  1 
ATOM 24876 O OE1 . GLN D 2 81   ? 162.725 207.267 266.765 1.00 52.33 ? 81   GLN G OE1 1 
ATOM 24877 N NE2 . GLN D 2 81   ? 161.605 209.154 266.290 1.00 52.33 ? 81   GLN G NE2 1 
ATOM 24878 N N   . MET D 2 82   ? 161.339 203.348 263.107 1.00 52.45 ? 82   MET G N   1 
ATOM 24879 C CA  . MET D 2 82   ? 161.596 201.951 262.793 1.00 52.45 ? 82   MET G CA  1 
ATOM 24880 C C   . MET D 2 82   ? 162.970 201.731 262.173 1.00 52.45 ? 82   MET G C   1 
ATOM 24881 O O   . MET D 2 82   ? 163.257 200.623 261.708 1.00 52.45 ? 82   MET G O   1 
ATOM 24882 C CB  . MET D 2 82   ? 160.511 201.414 261.855 1.00 52.45 ? 82   MET G CB  1 
ATOM 24883 C CG  . MET D 2 82   ? 159.103 201.503 262.421 1.00 52.45 ? 82   MET G CG  1 
ATOM 24884 S SD  . MET D 2 82   ? 157.854 200.883 261.277 1.00 52.45 ? 82   MET G SD  1 
ATOM 24885 C CE  . MET D 2 82   ? 158.400 199.191 261.064 1.00 52.45 ? 82   MET G CE  1 
ATOM 24886 N N   . TYR D 2 83   ? 163.820 202.754 262.156 1.00 52.04 ? 83   TYR G N   1 
ATOM 24887 C CA  . TYR D 2 83   ? 165.168 202.655 261.596 1.00 52.04 ? 83   TYR G CA  1 
ATOM 24888 C C   . TYR D 2 83   ? 166.184 202.925 262.696 1.00 52.04 ? 83   TYR G C   1 
ATOM 24889 O O   . TYR D 2 83   ? 166.458 204.095 263.019 1.00 52.04 ? 83   TYR G O   1 
ATOM 24890 C CB  . TYR D 2 83   ? 165.353 203.638 260.441 1.00 52.04 ? 83   TYR G CB  1 
ATOM 24891 C CG  . TYR D 2 83   ? 164.340 203.479 259.330 1.00 52.04 ? 83   TYR G CG  1 
ATOM 24892 C CD1 . TYR D 2 83   ? 164.555 202.584 258.290 1.00 52.04 ? 83   TYR G CD1 1 
ATOM 24893 C CD2 . TYR D 2 83   ? 163.170 204.228 259.318 1.00 52.04 ? 83   TYR G CD2 1 
ATOM 24894 C CE1 . TYR D 2 83   ? 163.633 202.436 257.272 1.00 52.04 ? 83   TYR G CE1 1 
ATOM 24895 C CE2 . TYR D 2 83   ? 162.242 204.087 258.303 1.00 52.04 ? 83   TYR G CE2 1 
ATOM 24896 C CZ  . TYR D 2 83   ? 162.478 203.190 257.283 1.00 52.04 ? 83   TYR G CZ  1 
ATOM 24897 O OH  . TYR D 2 83   ? 161.557 203.047 256.271 1.00 52.04 ? 83   TYR G OH  1 
ATOM 24898 N N   . PRO D 2 84   ? 166.760 201.891 263.305 1.00 51.95 ? 84   PRO G N   1 
ATOM 24899 C CA  . PRO D 2 84   ? 167.743 202.118 264.369 1.00 51.95 ? 84   PRO G CA  1 
ATOM 24900 C C   . PRO D 2 84   ? 169.008 202.769 263.834 1.00 51.95 ? 84   PRO G C   1 
ATOM 24901 O O   . PRO D 2 84   ? 169.411 202.560 262.688 1.00 51.95 ? 84   PRO G O   1 
ATOM 24902 C CB  . PRO D 2 84   ? 168.029 200.706 264.899 1.00 51.95 ? 84   PRO G CB  1 
ATOM 24903 C CG  . PRO D 2 84   ? 166.865 199.877 264.447 1.00 51.95 ? 84   PRO G CG  1 
ATOM 24904 C CD  . PRO D 2 84   ? 166.448 200.463 263.135 1.00 51.95 ? 84   PRO G CD  1 
ATOM 24905 N N   . LEU D 2 85   ? 169.638 203.574 264.692 1.00 52.06 ? 85   LEU G N   1 
ATOM 24906 C CA  . LEU D 2 85   ? 170.870 204.257 264.319 1.00 52.06 ? 85   LEU G CA  1 
ATOM 24907 C C   . LEU D 2 85   ? 172.101 203.376 264.475 1.00 52.06 ? 85   LEU G C   1 
ATOM 24908 O O   . LEU D 2 85   ? 173.151 203.696 263.906 1.00 52.06 ? 85   LEU G O   1 
ATOM 24909 C CB  . LEU D 2 85   ? 171.040 205.529 265.152 1.00 52.06 ? 85   LEU G CB  1 
ATOM 24910 C CG  . LEU D 2 85   ? 169.930 206.575 265.029 1.00 52.06 ? 85   LEU G CG  1 
ATOM 24911 C CD1 . LEU D 2 85   ? 170.225 207.779 265.910 1.00 52.06 ? 85   LEU G CD1 1 
ATOM 24912 C CD2 . LEU D 2 85   ? 169.750 206.999 263.579 1.00 52.06 ? 85   LEU G CD2 1 
ATOM 24913 N N   . GLN D 2 86   ? 171.999 202.281 265.228 1.00 52.39 ? 86   GLN G N   1 
ATOM 24914 C CA  . GLN D 2 86   ? 173.127 201.379 265.423 1.00 52.39 ? 86   GLN G CA  1 
ATOM 24915 C C   . GLN D 2 86   ? 173.339 200.428 264.253 1.00 52.39 ? 86   GLN G C   1 
ATOM 24916 O O   . GLN D 2 86   ? 174.323 199.680 264.257 1.00 52.39 ? 86   GLN G O   1 
ATOM 24917 C CB  . GLN D 2 86   ? 172.935 200.572 266.710 1.00 52.39 ? 86   GLN G CB  1 
ATOM 24918 C CG  . GLN D 2 86   ? 171.670 199.730 266.732 1.00 52.39 ? 86   GLN G CG  1 
ATOM 24919 C CD  . GLN D 2 86   ? 171.503 198.962 268.028 1.00 52.39 ? 86   GLN G CD  1 
ATOM 24920 O OE1 . GLN D 2 86   ? 172.339 199.050 268.928 1.00 52.39 ? 86   GLN G OE1 1 
ATOM 24921 N NE2 . GLN D 2 86   ? 170.420 198.201 268.130 1.00 52.39 ? 86   GLN G NE2 1 
ATOM 24922 N N   . GLU D 2 87   ? 172.451 200.436 263.259 1.00 52.12 ? 87   GLU G N   1 
ATOM 24923 C CA  . GLU D 2 87   ? 172.569 199.561 262.099 1.00 52.12 ? 87   GLU G CA  1 
ATOM 24924 C C   . GLU D 2 87   ? 172.802 200.330 260.805 1.00 52.12 ? 87   GLU G C   1 
ATOM 24925 O O   . GLU D 2 87   ? 172.724 199.739 259.722 1.00 52.12 ? 87   GLU G O   1 
ATOM 24926 C CB  . GLU D 2 87   ? 171.320 198.683 261.967 1.00 52.12 ? 87   GLU G CB  1 
ATOM 24927 C CG  . GLU D 2 87   ? 171.057 197.793 263.171 1.00 52.12 ? 87   GLU G CG  1 
ATOM 24928 C CD  . GLU D 2 87   ? 169.809 196.947 263.008 1.00 52.12 ? 87   GLU G CD  1 
ATOM 24929 O OE1 . GLU D 2 87   ? 169.150 197.054 261.952 1.00 52.12 ? 87   GLU G OE1 1 
ATOM 24930 O OE2 . GLU D 2 87   ? 169.487 196.175 263.936 1.00 52.12 ? 87   GLU G OE2 1 
ATOM 24931 N N   . ILE D 2 88   ? 173.085 201.628 260.886 1.00 51.83 ? 88   ILE G N   1 
ATOM 24932 C CA  . ILE D 2 88   ? 173.328 202.461 259.714 1.00 51.83 ? 88   ILE G CA  1 
ATOM 24933 C C   . ILE D 2 88   ? 174.826 202.697 259.590 1.00 51.83 ? 88   ILE G C   1 
ATOM 24934 O O   . ILE D 2 88   ? 175.480 203.110 260.557 1.00 51.83 ? 88   ILE G O   1 
ATOM 24935 C CB  . ILE D 2 88   ? 172.565 203.793 259.808 1.00 51.83 ? 88   ILE G CB  1 
ATOM 24936 C CG1 . ILE D 2 88   ? 171.062 203.539 259.929 1.00 51.83 ? 88   ILE G CG1 1 
ATOM 24937 C CG2 . ILE D 2 88   ? 172.865 204.667 258.599 1.00 51.83 ? 88   ILE G CG2 1 
ATOM 24938 C CD1 . ILE D 2 88   ? 170.473 202.784 258.757 1.00 51.83 ? 88   ILE G CD1 1 
ATOM 24939 N N   . GLN D 2 89   ? 175.372 202.436 258.402 1.00 52.00 ? 89   GLN G N   1 
ATOM 24940 C CA  . GLN D 2 89   ? 176.795 202.618 258.153 1.00 52.00 ? 89   GLN G CA  1 
ATOM 24941 C C   . GLN D 2 89   ? 177.116 203.887 257.375 1.00 52.00 ? 89   GLN G C   1 
ATOM 24942 O O   . GLN D 2 89   ? 178.279 204.304 257.357 1.00 52.00 ? 89   GLN G O   1 
ATOM 24943 C CB  . GLN D 2 89   ? 177.361 201.410 257.396 1.00 52.00 ? 89   GLN G CB  1 
ATOM 24944 C CG  . GLN D 2 89   ? 177.230 200.093 258.144 1.00 52.00 ? 89   GLN G CG  1 
ATOM 24945 C CD  . GLN D 2 89   ? 177.817 198.925 257.376 1.00 52.00 ? 89   GLN G CD  1 
ATOM 24946 O OE1 . GLN D 2 89   ? 178.327 199.089 256.268 1.00 52.00 ? 89   GLN G OE1 1 
ATOM 24947 N NE2 . GLN D 2 89   ? 177.748 197.736 257.964 1.00 52.00 ? 89   GLN G NE2 1 
ATOM 24948 N N   . ASN D 2 90   ? 176.125 204.505 256.739 1.00 51.41 ? 90   ASN G N   1 
ATOM 24949 C CA  . ASN D 2 90   ? 176.351 205.740 256.003 1.00 51.41 ? 90   ASN G CA  1 
ATOM 24950 C C   . ASN D 2 90   ? 176.261 206.936 256.941 1.00 51.41 ? 90   ASN G C   1 
ATOM 24951 O O   . ASN D 2 90   ? 175.396 206.993 257.819 1.00 51.41 ? 90   ASN G O   1 
ATOM 24952 C CB  . ASN D 2 90   ? 175.335 205.883 254.870 1.00 51.41 ? 90   ASN G CB  1 
ATOM 24953 C CG  . ASN D 2 90   ? 175.594 207.101 254.005 1.00 51.41 ? 90   ASN G CG  1 
ATOM 24954 O OD1 . ASN D 2 90   ? 175.104 208.193 254.288 1.00 51.41 ? 90   ASN G OD1 1 
ATOM 24955 N ND2 . ASN D 2 90   ? 176.369 206.917 252.943 1.00 51.41 ? 90   ASN G ND2 1 
ATOM 24956 N N   . LEU D 2 91   ? 177.166 207.898 256.749 1.00 50.96 ? 91   LEU G N   1 
ATOM 24957 C CA  . LEU D 2 91   ? 177.206 209.063 257.628 1.00 50.96 ? 91   LEU G CA  1 
ATOM 24958 C C   . LEU D 2 91   ? 176.045 210.009 257.344 1.00 50.96 ? 91   LEU G C   1 
ATOM 24959 O O   . LEU D 2 91   ? 175.378 210.485 258.270 1.00 50.96 ? 91   LEU G O   1 
ATOM 24960 C CB  . LEU D 2 91   ? 178.543 209.788 257.475 1.00 50.96 ? 91   LEU G CB  1 
ATOM 24961 C CG  . LEU D 2 91   ? 179.797 208.974 257.803 1.00 50.96 ? 91   LEU G CG  1 
ATOM 24962 C CD1 . LEU D 2 91   ? 181.050 209.813 257.604 1.00 50.96 ? 91   LEU G CD1 1 
ATOM 24963 C CD2 . LEU D 2 91   ? 179.730 208.430 259.222 1.00 50.96 ? 91   LEU G CD2 1 
ATOM 24964 N N   . THR D 2 92   ? 175.789 210.294 256.065 1.00 51.36 ? 92   THR G N   1 
ATOM 24965 C CA  . THR D 2 92   ? 174.728 211.232 255.708 1.00 51.36 ? 92   THR G CA  1 
ATOM 24966 C C   . THR D 2 92   ? 173.358 210.693 256.103 1.00 51.36 ? 92   THR G C   1 
ATOM 24967 O O   . THR D 2 92   ? 172.528 211.424 256.656 1.00 51.36 ? 92   THR G O   1 
ATOM 24968 C CB  . THR D 2 92   ? 174.778 211.533 254.209 1.00 51.36 ? 92   THR G CB  1 
ATOM 24969 O OG1 . THR D 2 92   ? 176.059 212.079 253.871 1.00 51.36 ? 92   THR G OG1 1 
ATOM 24970 C CG2 . THR D 2 92   ? 173.693 212.530 253.828 1.00 51.36 ? 92   THR G CG2 1 
ATOM 24971 N N   . VAL D 2 93   ? 173.104 209.412 255.822 1.00 51.36 ? 93   VAL G N   1 
ATOM 24972 C CA  . VAL D 2 93   ? 171.821 208.812 256.176 1.00 51.36 ? 93   VAL G CA  1 
ATOM 24973 C C   . VAL D 2 93   ? 171.634 208.807 257.687 1.00 51.36 ? 93   VAL G C   1 
ATOM 24974 O O   . VAL D 2 93   ? 170.542 209.092 258.194 1.00 51.36 ? 93   VAL G O   1 
ATOM 24975 C CB  . VAL D 2 93   ? 171.713 207.393 255.585 1.00 51.36 ? 93   VAL G CB  1 
ATOM 24976 C CG1 . VAL D 2 93   ? 170.380 206.761 255.955 1.00 51.36 ? 93   VAL G CG1 1 
ATOM 24977 C CG2 . VAL D 2 93   ? 171.889 207.434 254.075 1.00 51.36 ? 93   VAL G CG2 1 
ATOM 24978 N N   . LYS D 2 94   ? 172.698 208.492 258.432 1.00 51.55 ? 94   LYS G N   1 
ATOM 24979 C CA  . LYS D 2 94   ? 172.604 208.482 259.888 1.00 51.55 ? 94   LYS G CA  1 
ATOM 24980 C C   . LYS D 2 94   ? 172.326 209.878 260.432 1.00 51.55 ? 94   LYS G C   1 
ATOM 24981 O O   . LYS D 2 94   ? 171.505 210.044 261.342 1.00 51.55 ? 94   LYS G O   1 
ATOM 24982 C CB  . LYS D 2 94   ? 173.887 207.915 260.495 1.00 51.55 ? 94   LYS G CB  1 
ATOM 24983 C CG  . LYS D 2 94   ? 173.880 207.848 262.013 1.00 51.55 ? 94   LYS G CG  1 
ATOM 24984 C CD  . LYS D 2 94   ? 175.183 207.274 262.546 1.00 51.55 ? 94   LYS G CD  1 
ATOM 24985 C CE  . LYS D 2 94   ? 175.176 207.206 264.064 1.00 51.55 ? 94   LYS G CE  1 
ATOM 24986 N NZ  . LYS D 2 94   ? 176.448 206.646 264.600 1.00 51.55 ? 94   LYS G NZ  1 
ATOM 24987 N N   . LEU D 2 95   ? 172.996 210.895 259.884 1.00 51.53 ? 95   LEU G N   1 
ATOM 24988 C CA  . LEU D 2 95   ? 172.756 212.262 260.336 1.00 51.53 ? 95   LEU G CA  1 
ATOM 24989 C C   . LEU D 2 95   ? 171.333 212.706 260.021 1.00 51.53 ? 95   LEU G C   1 
ATOM 24990 O O   . LEU D 2 95   ? 170.680 213.352 260.849 1.00 51.53 ? 95   LEU G O   1 
ATOM 24991 C CB  . LEU D 2 95   ? 173.770 213.214 259.700 1.00 51.53 ? 95   LEU G CB  1 
ATOM 24992 C CG  . LEU D 2 95   ? 175.218 213.088 260.178 1.00 51.53 ? 95   LEU G CG  1 
ATOM 24993 C CD1 . LEU D 2 95   ? 176.110 214.089 259.460 1.00 51.53 ? 95   LEU G CD1 1 
ATOM 24994 C CD2 . LEU D 2 95   ? 175.304 213.272 261.686 1.00 51.53 ? 95   LEU G CD2 1 
ATOM 24995 N N   . GLN D 2 96   ? 170.830 212.361 258.833 1.00 51.73 ? 96   GLN G N   1 
ATOM 24996 C CA  . GLN D 2 96   ? 169.464 212.735 258.480 1.00 51.73 ? 96   GLN G CA  1 
ATOM 24997 C C   . GLN D 2 96   ? 168.448 212.030 259.373 1.00 51.73 ? 96   GLN G C   1 
ATOM 24998 O O   . GLN D 2 96   ? 167.456 212.639 259.792 1.00 51.73 ? 96   GLN G O   1 
ATOM 24999 C CB  . GLN D 2 96   ? 169.196 212.429 257.007 1.00 51.73 ? 96   GLN G CB  1 
ATOM 25000 C CG  . GLN D 2 96   ? 169.987 213.299 256.043 1.00 51.73 ? 96   GLN G CG  1 
ATOM 25001 C CD  . GLN D 2 96   ? 169.588 213.085 254.596 1.00 51.73 ? 96   GLN G CD  1 
ATOM 25002 O OE1 . GLN D 2 96   ? 168.561 212.471 254.308 1.00 51.73 ? 96   GLN G OE1 1 
ATOM 25003 N NE2 . GLN D 2 96   ? 170.400 213.592 253.677 1.00 51.73 ? 96   GLN G NE2 1 
ATOM 25004 N N   . LEU D 2 97   ? 168.680 210.752 259.681 1.00 51.63 ? 97   LEU G N   1 
ATOM 25005 C CA  . LEU D 2 97   ? 167.771 210.035 260.570 1.00 51.63 ? 97   LEU G CA  1 
ATOM 25006 C C   . LEU D 2 97   ? 167.811 210.607 261.981 1.00 51.63 ? 97   LEU G C   1 
ATOM 25007 O O   . LEU D 2 97   ? 166.771 210.718 262.640 1.00 51.63 ? 97   LEU G O   1 
ATOM 25008 C CB  . LEU D 2 97   ? 168.111 208.544 260.583 1.00 51.63 ? 97   LEU G CB  1 
ATOM 25009 C CG  . LEU D 2 97   ? 167.808 207.765 259.302 1.00 51.63 ? 97   LEU G CG  1 
ATOM 25010 C CD1 . LEU D 2 97   ? 168.195 206.302 259.458 1.00 51.63 ? 97   LEU G CD1 1 
ATOM 25011 C CD2 . LEU D 2 97   ? 166.340 207.899 258.925 1.00 51.63 ? 97   LEU G CD2 1 
ATOM 25012 N N   . GLN D 2 98   ? 169.000 210.980 262.461 1.00 51.40 ? 98   GLN G N   1 
ATOM 25013 C CA  . GLN D 2 98   ? 169.102 211.593 263.782 1.00 51.40 ? 98   GLN G CA  1 
ATOM 25014 C C   . GLN D 2 98   ? 168.413 212.952 263.813 1.00 51.40 ? 98   GLN G C   1 
ATOM 25015 O O   . GLN D 2 98   ? 167.819 213.330 264.829 1.00 51.40 ? 98   GLN G O   1 
ATOM 25016 C CB  . GLN D 2 98   ? 170.571 211.723 264.186 1.00 51.40 ? 98   GLN G CB  1 
ATOM 25017 C CG  . GLN D 2 98   ? 170.789 212.301 265.575 1.00 51.40 ? 98   GLN G CG  1 
ATOM 25018 C CD  . GLN D 2 98   ? 172.257 212.415 265.934 1.00 51.40 ? 98   GLN G CD  1 
ATOM 25019 O OE1 . GLN D 2 98   ? 173.131 212.059 265.143 1.00 51.40 ? 98   GLN G OE1 1 
ATOM 25020 N NE2 . GLN D 2 98   ? 172.536 212.913 267.133 1.00 51.40 ? 98   GLN G NE2 1 
ATOM 25021 N N   . ALA D 2 99   ? 168.477 213.697 262.706 1.00 51.58 ? 99   ALA G N   1 
ATOM 25022 C CA  . ALA D 2 99   ? 167.810 214.992 262.652 1.00 51.58 ? 99   ALA G CA  1 
ATOM 25023 C C   . ALA D 2 99   ? 166.297 214.845 262.554 1.00 51.58 ? 99   ALA G C   1 
ATOM 25024 O O   . ALA D 2 99   ? 165.560 215.700 263.058 1.00 51.58 ? 99   ALA G O   1 
ATOM 25025 C CB  . ALA D 2 99   ? 168.341 215.809 261.474 1.00 51.58 ? 99   ALA G CB  1 
ATOM 25026 N N   . LEU D 2 100  ? 165.815 213.778 261.915 1.00 51.78 ? 100  LEU G N   1 
ATOM 25027 C CA  . LEU D 2 100  ? 164.380 213.566 261.775 1.00 51.78 ? 100  LEU G CA  1 
ATOM 25028 C C   . LEU D 2 100  ? 163.752 212.869 262.974 1.00 51.78 ? 100  LEU G C   1 
ATOM 25029 O O   . LEU D 2 100  ? 162.532 212.956 263.152 1.00 51.78 ? 100  LEU G O   1 
ATOM 25030 C CB  . LEU D 2 100  ? 164.081 212.757 260.509 1.00 51.78 ? 100  LEU G CB  1 
ATOM 25031 C CG  . LEU D 2 100  ? 164.323 213.469 259.177 1.00 51.78 ? 100  LEU G CG  1 
ATOM 25032 C CD1 . LEU D 2 100  ? 163.846 212.609 258.018 1.00 51.78 ? 100  LEU G CD1 1 
ATOM 25033 C CD2 . LEU D 2 100  ? 163.637 214.827 259.160 1.00 51.78 ? 100  LEU G CD2 1 
ATOM 25034 N N   . GLN D 2 101  ? 164.545 212.183 263.796 1.00 51.97 ? 101  GLN G N   1 
ATOM 25035 C CA  . GLN D 2 101  ? 164.018 211.509 264.977 1.00 51.97 ? 101  GLN G CA  1 
ATOM 25036 C C   . GLN D 2 101  ? 163.900 212.428 266.185 1.00 51.97 ? 101  GLN G C   1 
ATOM 25037 O O   . GLN D 2 101  ? 163.537 211.955 267.268 1.00 51.97 ? 101  GLN G O   1 
ATOM 25038 C CB  . GLN D 2 101  ? 164.892 210.303 265.334 1.00 51.97 ? 101  GLN G CB  1 
ATOM 25039 C CG  . GLN D 2 101  ? 164.700 209.103 264.419 1.00 51.97 ? 101  GLN G CG  1 
ATOM 25040 C CD  . GLN D 2 101  ? 165.587 207.934 264.798 1.00 51.97 ? 101  GLN G CD  1 
ATOM 25041 O OE1 . GLN D 2 101  ? 166.361 208.010 265.753 1.00 51.97 ? 101  GLN G OE1 1 
ATOM 25042 N NE2 . GLN D 2 101  ? 165.481 206.843 264.048 1.00 51.97 ? 101  GLN G NE2 1 
ATOM 25043 N N   . GLN D 2 102  ? 164.194 213.717 266.034 1.00 51.81 ? 102  GLN G N   1 
ATOM 25044 C CA  . GLN D 2 102  ? 164.070 214.656 267.142 1.00 51.81 ? 102  GLN G CA  1 
ATOM 25045 C C   . GLN D 2 102  ? 162.597 214.892 267.455 1.00 51.81 ? 102  GLN G C   1 
ATOM 25046 O O   . GLN D 2 102  ? 161.852 215.411 266.617 1.00 51.81 ? 102  GLN G O   1 
ATOM 25047 C CB  . GLN D 2 102  ? 164.766 215.971 266.802 1.00 51.81 ? 102  GLN G CB  1 
ATOM 25048 C CG  . GLN D 2 102  ? 166.252 215.830 266.516 1.00 51.81 ? 102  GLN G CG  1 
ATOM 25049 C CD  . GLN D 2 102  ? 166.910 217.154 266.182 1.00 51.81 ? 102  GLN G CD  1 
ATOM 25050 O OE1 . GLN D 2 102  ? 166.256 218.197 266.160 1.00 51.81 ? 102  GLN G OE1 1 
ATOM 25051 N NE2 . GLN D 2 102  ? 168.212 217.120 265.922 1.00 51.81 ? 102  GLN G NE2 1 
ATOM 25052 N N   . ASN D 2 103  ? 162.178 214.508 268.662 1.00 52.17 ? 103  ASN G N   1 
ATOM 25053 C CA  . ASN D 2 103  ? 160.780 214.668 269.049 1.00 52.17 ? 103  ASN G CA  1 
ATOM 25054 C C   . ASN D 2 103  ? 160.437 216.137 269.270 1.00 52.17 ? 103  ASN G C   1 
ATOM 25055 O O   . ASN D 2 103  ? 159.554 216.690 268.604 1.00 52.17 ? 103  ASN G O   1 
ATOM 25056 C CB  . ASN D 2 103  ? 160.489 213.847 270.308 1.00 52.17 ? 103  ASN G CB  1 
ATOM 25057 C CG  . ASN D 2 103  ? 160.749 212.367 270.110 1.00 52.17 ? 103  ASN G CG  1 
ATOM 25058 O OD1 . ASN D 2 103  ? 160.611 211.842 269.005 1.00 52.17 ? 103  ASN G OD1 1 
ATOM 25059 N ND2 . ASN D 2 103  ? 161.128 211.684 271.185 1.00 52.17 ? 103  ASN G ND2 1 
ATOM 25060 N N   . GLY D 2 104  ? 161.127 216.786 270.204 1.00 51.80 ? 104  GLY G N   1 
ATOM 25061 C CA  . GLY D 2 104  ? 160.873 218.182 270.494 1.00 51.80 ? 104  GLY G CA  1 
ATOM 25062 C C   . GLY D 2 104  ? 159.979 218.384 271.699 1.00 51.80 ? 104  GLY G C   1 
ATOM 25063 O O   . GLY D 2 104  ? 160.153 217.724 272.728 1.00 51.80 ? 104  GLY G O   1 
ATOM 25064 N N   . SER D 2 105  ? 159.014 219.295 271.583 1.00 51.69 ? 105  SER G N   1 
ATOM 25065 C CA  . SER D 2 105  ? 158.089 219.580 272.672 1.00 51.69 ? 105  SER G CA  1 
ATOM 25066 C C   . SER D 2 105  ? 156.906 218.621 272.715 1.00 51.69 ? 105  SER G C   1 
ATOM 25067 O O   . SER D 2 105  ? 156.019 218.798 273.557 1.00 51.69 ? 105  SER G O   1 
ATOM 25068 C CB  . SER D 2 105  ? 157.578 221.020 272.563 1.00 51.69 ? 105  SER G CB  1 
ATOM 25069 O OG  . SER D 2 105  ? 156.903 221.230 271.336 1.00 51.69 ? 105  SER G OG  1 
ATOM 25070 N N   . SER D 2 106  ? 156.870 217.618 271.838 1.00 52.17 ? 106  SER G N   1 
ATOM 25071 C CA  . SER D 2 106  ? 155.774 216.658 271.820 1.00 52.17 ? 106  SER G CA  1 
ATOM 25072 C C   . SER D 2 106  ? 155.852 215.642 272.952 1.00 52.17 ? 106  SER G C   1 
ATOM 25073 O O   . SER D 2 106  ? 154.892 214.890 273.151 1.00 52.17 ? 106  SER G O   1 
ATOM 25074 C CB  . SER D 2 106  ? 155.740 215.924 270.477 1.00 52.17 ? 106  SER G CB  1 
ATOM 25075 O OG  . SER D 2 106  ? 156.950 215.223 270.248 1.00 52.17 ? 106  SER G OG  1 
ATOM 25076 N N   . VAL D 2 107  ? 156.962 215.600 273.693 1.00 52.32 ? 107  VAL G N   1 
ATOM 25077 C CA  . VAL D 2 107  ? 157.077 214.649 274.793 1.00 52.32 ? 107  VAL G CA  1 
ATOM 25078 C C   . VAL D 2 107  ? 156.214 215.081 275.973 1.00 52.32 ? 107  VAL G C   1 
ATOM 25079 O O   . VAL D 2 107  ? 155.748 214.240 276.752 1.00 52.32 ? 107  VAL G O   1 
ATOM 25080 C CB  . VAL D 2 107  ? 158.556 214.478 275.193 1.00 52.32 ? 107  VAL G CB  1 
ATOM 25081 C CG1 . VAL D 2 107  ? 159.130 215.788 275.718 1.00 52.32 ? 107  VAL G CG1 1 
ATOM 25082 C CG2 . VAL D 2 107  ? 158.716 213.361 276.217 1.00 52.32 ? 107  VAL G CG2 1 
ATOM 25083 N N   . LEU D 2 108  ? 155.971 216.381 276.118 1.00 52.47 ? 108  LEU G N   1 
ATOM 25084 C CA  . LEU D 2 108  ? 155.147 216.882 277.205 1.00 52.47 ? 108  LEU G CA  1 
ATOM 25085 C C   . LEU D 2 108  ? 153.665 216.700 276.882 1.00 52.47 ? 108  LEU G C   1 
ATOM 25086 O O   . LEU D 2 108  ? 153.280 216.340 275.766 1.00 52.47 ? 108  LEU G O   1 
ATOM 25087 C CB  . LEU D 2 108  ? 155.458 218.353 277.478 1.00 52.47 ? 108  LEU G CB  1 
ATOM 25088 C CG  . LEU D 2 108  ? 156.899 218.680 277.875 1.00 52.47 ? 108  LEU G CG  1 
ATOM 25089 C CD1 . LEU D 2 108  ? 157.066 220.173 278.111 1.00 52.47 ? 108  LEU G CD1 1 
ATOM 25090 C CD2 . LEU D 2 108  ? 157.310 217.888 279.107 1.00 52.47 ? 108  LEU G CD2 1 
ATOM 25091 N N   . SER D 2 109  ? 152.828 216.956 277.883 1.00 53.03 ? 109  SER G N   1 
ATOM 25092 C CA  . SER D 2 109  ? 151.390 216.829 277.717 1.00 53.03 ? 109  SER G CA  1 
ATOM 25093 C C   . SER D 2 109  ? 150.836 218.006 276.916 1.00 53.03 ? 109  SER G C   1 
ATOM 25094 O O   . SER D 2 109  ? 151.540 218.969 276.599 1.00 53.03 ? 109  SER G O   1 
ATOM 25095 C CB  . SER D 2 109  ? 150.700 216.736 279.077 1.00 53.03 ? 109  SER G CB  1 
ATOM 25096 O OG  . SER D 2 109  ? 150.940 217.898 279.852 1.00 53.03 ? 109  SER G OG  1 
ATOM 25097 N N   . GLU D 2 110  ? 149.546 217.917 276.587 1.00 53.32 ? 110  GLU G N   1 
ATOM 25098 C CA  . GLU D 2 110  ? 148.906 218.976 275.814 1.00 53.32 ? 110  GLU G CA  1 
ATOM 25099 C C   . GLU D 2 110  ? 148.718 220.237 276.650 1.00 53.32 ? 110  GLU G C   1 
ATOM 25100 O O   . GLU D 2 110  ? 148.886 221.353 276.145 1.00 53.32 ? 110  GLU G O   1 
ATOM 25101 C CB  . GLU D 2 110  ? 147.564 218.488 275.268 1.00 53.32 ? 110  GLU G CB  1 
ATOM 25102 C CG  . GLU D 2 110  ? 146.826 219.511 274.420 1.00 53.32 ? 110  GLU G CG  1 
ATOM 25103 C CD  . GLU D 2 110  ? 145.499 218.992 273.903 1.00 53.32 ? 110  GLU G CD  1 
ATOM 25104 O OE1 . GLU D 2 110  ? 145.154 217.831 274.208 1.00 53.32 ? 110  GLU G OE1 1 
ATOM 25105 O OE2 . GLU D 2 110  ? 144.800 219.745 273.193 1.00 53.32 ? 110  GLU G OE2 1 
ATOM 25106 N N   . ASP D 2 111  ? 148.373 220.078 277.931 1.00 53.08 ? 111  ASP G N   1 
ATOM 25107 C CA  . ASP D 2 111  ? 148.152 221.239 278.788 1.00 53.08 ? 111  ASP G CA  1 
ATOM 25108 C C   . ASP D 2 111  ? 149.438 222.029 278.998 1.00 53.08 ? 111  ASP G C   1 
ATOM 25109 O O   . ASP D 2 111  ? 149.428 223.264 278.953 1.00 53.08 ? 111  ASP G O   1 
ATOM 25110 C CB  . ASP D 2 111  ? 147.569 220.796 280.130 1.00 53.08 ? 111  ASP G CB  1 
ATOM 25111 C CG  . ASP D 2 111  ? 146.241 220.080 279.980 1.00 53.08 ? 111  ASP G CG  1 
ATOM 25112 O OD1 . ASP D 2 111  ? 145.502 220.389 279.022 1.00 53.08 ? 111  ASP G OD1 1 
ATOM 25113 O OD2 . ASP D 2 111  ? 145.936 219.207 280.820 1.00 53.08 ? 111  ASP G OD2 1 
ATOM 25114 N N   . LYS D 2 112  ? 150.556 221.334 279.228 1.00 52.73 ? 112  LYS G N   1 
ATOM 25115 C CA  . LYS D 2 112  ? 151.826 222.025 279.424 1.00 52.73 ? 112  LYS G CA  1 
ATOM 25116 C C   . LYS D 2 112  ? 152.258 222.758 278.160 1.00 52.73 ? 112  LYS G C   1 
ATOM 25117 O O   . LYS D 2 112  ? 152.744 223.893 278.231 1.00 52.73 ? 112  LYS G O   1 
ATOM 25118 C CB  . LYS D 2 112  ? 152.902 221.032 279.865 1.00 52.73 ? 112  LYS G CB  1 
ATOM 25119 C CG  . LYS D 2 112  ? 152.624 220.370 281.204 1.00 52.73 ? 112  LYS G CG  1 
ATOM 25120 C CD  . LYS D 2 112  ? 153.732 219.401 281.582 1.00 52.73 ? 112  LYS G CD  1 
ATOM 25121 C CE  . LYS D 2 112  ? 153.454 218.740 282.923 1.00 52.73 ? 112  LYS G CE  1 
ATOM 25122 N NZ  . LYS D 2 112  ? 154.533 217.788 283.307 1.00 52.73 ? 112  LYS G NZ  1 
ATOM 25123 N N   . SER D 2 113  ? 152.083 222.130 276.995 1.00 52.75 ? 113  SER G N   1 
ATOM 25124 C CA  . SER D 2 113  ? 152.435 222.789 275.741 1.00 52.75 ? 113  SER G CA  1 
ATOM 25125 C C   . SER D 2 113  ? 151.550 224.004 275.489 1.00 52.75 ? 113  SER G C   1 
ATOM 25126 O O   . SER D 2 113  ? 152.033 225.047 275.031 1.00 52.75 ? 113  SER G O   1 
ATOM 25127 C CB  . SER D 2 113  ? 152.334 221.799 274.581 1.00 52.75 ? 113  SER G CB  1 
ATOM 25128 O OG  . SER D 2 113  ? 152.673 222.418 273.352 1.00 52.75 ? 113  SER G OG  1 
ATOM 25129 N N   . LYS D 2 114  ? 150.251 223.888 275.781 1.00 53.11 ? 114  LYS G N   1 
ATOM 25130 C CA  . LYS D 2 114  ? 149.352 225.025 275.613 1.00 53.11 ? 114  LYS G CA  1 
ATOM 25131 C C   . LYS D 2 114  ? 149.731 226.168 276.547 1.00 53.11 ? 114  LYS G C   1 
ATOM 25132 O O   . LYS D 2 114  ? 149.725 227.337 276.143 1.00 53.11 ? 114  LYS G O   1 
ATOM 25133 C CB  . LYS D 2 114  ? 147.906 224.590 275.853 1.00 53.11 ? 114  LYS G CB  1 
ATOM 25134 C CG  . LYS D 2 114  ? 146.887 225.706 275.690 1.00 53.11 ? 114  LYS G CG  1 
ATOM 25135 C CD  . LYS D 2 114  ? 145.475 225.205 275.945 1.00 53.11 ? 114  LYS G CD  1 
ATOM 25136 C CE  . LYS D 2 114  ? 144.455 226.321 275.783 1.00 53.11 ? 114  LYS G CE  1 
ATOM 25137 N NZ  . LYS D 2 114  ? 143.066 225.844 276.030 1.00 53.11 ? 114  LYS G NZ  1 
ATOM 25138 N N   . ARG D 2 115  ? 150.074 225.849 277.797 1.00 52.85 ? 115  ARG G N   1 
ATOM 25139 C CA  . ARG D 2 115  ? 150.489 226.886 278.737 1.00 52.85 ? 115  ARG G CA  1 
ATOM 25140 C C   . ARG D 2 115  ? 151.789 227.545 278.294 1.00 52.85 ? 115  ARG G C   1 
ATOM 25141 O O   . ARG D 2 115  ? 151.943 228.767 278.409 1.00 52.85 ? 115  ARG G O   1 
ATOM 25142 C CB  . ARG D 2 115  ? 150.635 226.294 280.139 1.00 52.85 ? 115  ARG G CB  1 
ATOM 25143 C CG  . ARG D 2 115  ? 151.063 227.298 281.198 1.00 52.85 ? 115  ARG G CG  1 
ATOM 25144 C CD  . ARG D 2 115  ? 150.059 228.433 281.322 1.00 52.85 ? 115  ARG G CD  1 
ATOM 25145 N NE  . ARG D 2 115  ? 150.458 229.409 282.332 1.00 52.85 ? 115  ARG G NE  1 
ATOM 25146 C CZ  . ARG D 2 115  ? 149.760 230.498 282.636 1.00 52.85 ? 115  ARG G CZ  1 
ATOM 25147 N NH1 . ARG D 2 115  ? 148.621 230.755 282.007 1.00 52.85 ? 115  ARG G NH1 1 
ATOM 25148 N NH2 . ARG D 2 115  ? 150.200 231.330 283.569 1.00 52.85 ? 115  ARG G NH2 1 
ATOM 25149 N N   . LEU D 2 116  ? 152.732 226.755 277.774 1.00 52.24 ? 116  LEU G N   1 
ATOM 25150 C CA  . LEU D 2 116  ? 153.986 227.321 277.290 1.00 52.24 ? 116  LEU G CA  1 
ATOM 25151 C C   . LEU D 2 116  ? 153.751 228.243 276.101 1.00 52.24 ? 116  LEU G C   1 
ATOM 25152 O O   . LEU D 2 116  ? 154.332 229.333 276.026 1.00 52.24 ? 116  LEU G O   1 
ATOM 25153 C CB  . LEU D 2 116  ? 154.958 226.201 276.919 1.00 52.24 ? 116  LEU G CB  1 
ATOM 25154 C CG  . LEU D 2 116  ? 156.332 226.634 276.405 1.00 52.24 ? 116  LEU G CG  1 
ATOM 25155 C CD1 . LEU D 2 116  ? 157.065 227.448 277.459 1.00 52.24 ? 116  LEU G CD1 1 
ATOM 25156 C CD2 . LEU D 2 116  ? 157.155 225.425 275.987 1.00 52.24 ? 116  LEU G CD2 1 
ATOM 25157 N N   . ASN D 2 117  ? 152.897 227.825 275.162 1.00 52.36 ? 117  ASN G N   1 
ATOM 25158 C CA  . ASN D 2 117  ? 152.583 228.675 274.018 1.00 52.36 ? 117  ASN G CA  1 
ATOM 25159 C C   . ASN D 2 117  ? 151.881 229.954 274.458 1.00 52.36 ? 117  ASN G C   1 
ATOM 25160 O O   . ASN D 2 117  ? 152.149 231.036 273.920 1.00 52.36 ? 117  ASN G O   1 
ATOM 25161 C CB  . ASN D 2 117  ? 151.725 227.908 273.012 1.00 52.36 ? 117  ASN G CB  1 
ATOM 25162 C CG  . ASN D 2 117  ? 152.465 226.743 272.385 1.00 52.36 ? 117  ASN G CG  1 
ATOM 25163 O OD1 . ASN D 2 117  ? 153.499 226.305 272.889 1.00 52.36 ? 117  ASN G OD1 1 
ATOM 25164 N ND2 . ASN D 2 117  ? 151.937 226.234 271.278 1.00 52.36 ? 117  ASN G ND2 1 
ATOM 25165 N N   . THR D 2 118  ? 150.983 229.852 275.442 1.00 52.29 ? 118  THR G N   1 
ATOM 25166 C CA  . THR D 2 118  ? 150.298 231.039 275.944 1.00 52.29 ? 118  THR G CA  1 
ATOM 25167 C C   . THR D 2 118  ? 151.279 232.001 276.601 1.00 52.29 ? 118  THR G C   1 
ATOM 25168 O O   . THR D 2 118  ? 151.198 233.218 276.396 1.00 52.29 ? 118  THR G O   1 
ATOM 25169 C CB  . THR D 2 118  ? 149.200 230.635 276.929 1.00 52.29 ? 118  THR G CB  1 
ATOM 25170 O OG1 . THR D 2 118  ? 148.287 229.736 276.287 1.00 52.29 ? 118  THR G OG1 1 
ATOM 25171 C CG2 . THR D 2 118  ? 148.438 231.860 277.413 1.00 52.29 ? 118  THR G CG2 1 
ATOM 25172 N N   . ILE D 2 119  ? 152.219 231.474 277.390 1.00 52.03 ? 119  ILE G N   1 
ATOM 25173 C CA  . ILE D 2 119  ? 153.219 232.327 278.029 1.00 52.03 ? 119  ILE G CA  1 
ATOM 25174 C C   . ILE D 2 119  ? 154.106 232.987 276.980 1.00 52.03 ? 119  ILE G C   1 
ATOM 25175 O O   . ILE D 2 119  ? 154.446 234.172 277.091 1.00 52.03 ? 119  ILE G O   1 
ATOM 25176 C CB  . ILE D 2 119  ? 154.045 231.514 279.044 1.00 52.03 ? 119  ILE G CB  1 
ATOM 25177 C CG1 . ILE D 2 119  ? 153.169 231.086 280.222 1.00 52.03 ? 119  ILE G CG1 1 
ATOM 25178 C CG2 . ILE D 2 119  ? 155.240 232.319 279.536 1.00 52.03 ? 119  ILE G CG2 1 
ATOM 25179 C CD1 . ILE D 2 119  ? 153.904 230.269 281.259 1.00 52.03 ? 119  ILE G CD1 1 
ATOM 25180 N N   . LEU D 2 120  ? 154.489 232.236 275.944 1.00 51.81 ? 120  LEU G N   1 
ATOM 25181 C CA  . LEU D 2 120  ? 155.310 232.806 274.880 1.00 51.81 ? 120  LEU G CA  1 
ATOM 25182 C C   . LEU D 2 120  ? 154.575 233.930 274.161 1.00 51.81 ? 120  LEU G C   1 
ATOM 25183 O O   . LEU D 2 120  ? 155.144 234.998 273.906 1.00 51.81 ? 120  LEU G O   1 
ATOM 25184 C CB  . LEU D 2 120  ? 155.723 231.713 273.892 1.00 51.81 ? 120  LEU G CB  1 
ATOM 25185 C CG  . LEU D 2 120  ? 156.764 230.701 274.374 1.00 51.81 ? 120  LEU G CG  1 
ATOM 25186 C CD1 . LEU D 2 120  ? 156.993 229.627 273.322 1.00 51.81 ? 120  LEU G CD1 1 
ATOM 25187 C CD2 . LEU D 2 120  ? 158.068 231.400 274.719 1.00 51.81 ? 120  LEU G CD2 1 
ATOM 25188 N N   . ASN D 2 121  ? 153.300 233.707 273.829 1.00 52.17 ? 121  ASN G N   1 
ATOM 25189 C CA  . ASN D 2 121  ? 152.523 234.739 273.150 1.00 52.17 ? 121  ASN G CA  1 
ATOM 25190 C C   . ASN D 2 121  ? 152.334 235.963 274.037 1.00 52.17 ? 121  ASN G C   1 
ATOM 25191 O O   . ASN D 2 121  ? 152.404 237.102 273.559 1.00 52.17 ? 121  ASN G O   1 
ATOM 25192 C CB  . ASN D 2 121  ? 151.170 234.178 272.711 1.00 52.17 ? 121  ASN G CB  1 
ATOM 25193 C CG  . ASN D 2 121  ? 151.293 233.183 271.573 1.00 52.17 ? 121  ASN G CG  1 
ATOM 25194 O OD1 . ASN D 2 121  ? 151.305 233.562 270.402 1.00 52.17 ? 121  ASN G OD1 1 
ATOM 25195 N ND2 . ASN D 2 121  ? 151.382 231.903 271.913 1.00 52.17 ? 121  ASN G ND2 1 
ATOM 25196 N N   . THR D 2 122  ? 152.105 235.751 275.336 1.00 52.21 ? 122  THR G N   1 
ATOM 25197 C CA  . THR D 2 122  ? 151.938 236.876 276.250 1.00 52.21 ? 122  THR G CA  1 
ATOM 25198 C C   . THR D 2 122  ? 153.221 237.689 276.365 1.00 52.21 ? 122  THR G C   1 
ATOM 25199 O O   . THR D 2 122  ? 153.183 238.925 276.336 1.00 52.21 ? 122  THR G O   1 
ATOM 25200 C CB  . THR D 2 122  ? 151.496 236.375 277.626 1.00 52.21 ? 122  THR G CB  1 
ATOM 25201 O OG1 . THR D 2 122  ? 150.277 235.633 277.497 1.00 52.21 ? 122  THR G OG1 1 
ATOM 25202 C CG2 . THR D 2 122  ? 151.272 237.544 278.574 1.00 52.21 ? 122  THR G CG2 1 
ATOM 25203 N N   . MET D 2 123  ? 154.368 237.015 276.486 1.00 51.78 ? 123  MET G N   1 
ATOM 25204 C CA  . MET D 2 123  ? 155.637 237.732 276.565 1.00 51.78 ? 123  MET G CA  1 
ATOM 25205 C C   . MET D 2 123  ? 155.934 238.473 275.268 1.00 51.78 ? 123  MET G C   1 
ATOM 25206 O O   . MET D 2 123  ? 156.438 239.602 275.295 1.00 51.78 ? 123  MET G O   1 
ATOM 25207 C CB  . MET D 2 123  ? 156.770 236.764 276.906 1.00 51.78 ? 123  MET G CB  1 
ATOM 25208 C CG  . MET D 2 123  ? 156.690 236.187 278.310 1.00 51.78 ? 123  MET G CG  1 
ATOM 25209 S SD  . MET D 2 123  ? 158.107 235.152 278.723 1.00 51.78 ? 123  MET G SD  1 
ATOM 25210 C CE  . MET D 2 123  ? 157.987 233.892 277.458 1.00 51.78 ? 123  MET G CE  1 
ATOM 25211 N N   . SER D 2 124  ? 155.618 237.863 274.122 1.00 51.79 ? 124  SER G N   1 
ATOM 25212 C CA  . SER D 2 124  ? 155.831 238.538 272.846 1.00 51.79 ? 124  SER G CA  1 
ATOM 25213 C C   . SER D 2 124  ? 154.946 239.772 272.721 1.00 51.79 ? 124  SER G C   1 
ATOM 25214 O O   . SER D 2 124  ? 155.391 240.818 272.236 1.00 51.79 ? 124  SER G O   1 
ATOM 25215 C CB  . SER D 2 124  ? 155.573 237.571 271.691 1.00 51.79 ? 124  SER G CB  1 
ATOM 25216 O OG  . SER D 2 124  ? 155.777 238.205 270.440 1.00 51.79 ? 124  SER G OG  1 
ATOM 25217 N N   . THR D 2 125  ? 153.689 239.670 273.162 1.00 51.92 ? 125  THR G N   1 
ATOM 25218 C CA  . THR D 2 125  ? 152.790 240.818 273.105 1.00 51.92 ? 125  THR G CA  1 
ATOM 25219 C C   . THR D 2 125  ? 153.246 241.924 274.050 1.00 51.92 ? 125  THR G C   1 
ATOM 25220 O O   . THR D 2 125  ? 153.157 243.111 273.714 1.00 51.92 ? 125  THR G O   1 
ATOM 25221 C CB  . THR D 2 125  ? 151.362 240.383 273.436 1.00 51.92 ? 125  THR G CB  1 
ATOM 25222 O OG1 . THR D 2 125  ? 150.970 239.319 272.560 1.00 51.92 ? 125  THR G OG1 1 
ATOM 25223 C CG2 . THR D 2 125  ? 150.394 241.547 273.272 1.00 51.92 ? 125  THR G CG2 1 
ATOM 25224 N N   . ILE D 2 126  ? 153.742 241.556 275.233 1.00 51.50 ? 126  ILE G N   1 
ATOM 25225 C CA  . ILE D 2 126  ? 154.215 242.559 276.182 1.00 51.50 ? 126  ILE G CA  1 
ATOM 25226 C C   . ILE D 2 126  ? 155.463 243.255 275.651 1.00 51.50 ? 126  ILE G C   1 
ATOM 25227 O O   . ILE D 2 126  ? 155.607 244.477 275.773 1.00 51.50 ? 126  ILE G O   1 
ATOM 25228 C CB  . ILE D 2 126  ? 154.462 241.916 277.559 1.00 51.50 ? 126  ILE G CB  1 
ATOM 25229 C CG1 . ILE D 2 126  ? 153.135 241.507 278.202 1.00 51.50 ? 126  ILE G CG1 1 
ATOM 25230 C CG2 . ILE D 2 126  ? 155.223 242.867 278.472 1.00 51.50 ? 126  ILE G CG2 1 
ATOM 25231 C CD1 . ILE D 2 126  ? 153.287 240.861 279.561 1.00 51.50 ? 126  ILE G CD1 1 
ATOM 25232 N N   . TYR D 2 127  ? 156.379 242.496 275.043 1.00 50.78 ? 127  TYR G N   1 
ATOM 25233 C CA  . TYR D 2 127  ? 157.605 243.098 274.530 1.00 50.78 ? 127  TYR G CA  1 
ATOM 25234 C C   . TYR D 2 127  ? 157.333 243.954 273.298 1.00 50.78 ? 127  TYR G C   1 
ATOM 25235 O O   . TYR D 2 127  ? 157.968 244.998 273.109 1.00 50.78 ? 127  TYR G O   1 
ATOM 25236 C CB  . TYR D 2 127  ? 158.633 242.011 274.213 1.00 50.78 ? 127  TYR G CB  1 
ATOM 25237 C CG  . TYR D 2 127  ? 160.006 242.549 273.881 1.00 50.78 ? 127  TYR G CG  1 
ATOM 25238 C CD1 . TYR D 2 127  ? 160.920 242.841 274.886 1.00 50.78 ? 127  TYR G CD1 1 
ATOM 25239 C CD2 . TYR D 2 127  ? 160.391 242.765 272.564 1.00 50.78 ? 127  TYR G CD2 1 
ATOM 25240 C CE1 . TYR D 2 127  ? 162.176 243.333 274.589 1.00 50.78 ? 127  TYR G CE1 1 
ATOM 25241 C CE2 . TYR D 2 127  ? 161.645 243.258 272.257 1.00 50.78 ? 127  TYR G CE2 1 
ATOM 25242 C CZ  . TYR D 2 127  ? 162.534 243.540 273.274 1.00 50.78 ? 127  TYR G CZ  1 
ATOM 25243 O OH  . TYR D 2 127  ? 163.784 244.030 272.974 1.00 50.78 ? 127  TYR G OH  1 
ATOM 25244 N N   . SER D 2 128  ? 156.393 243.531 272.449 1.00 51.55 ? 128  SER G N   1 
ATOM 25245 C CA  . SER D 2 128  ? 156.081 244.284 271.241 1.00 51.55 ? 128  SER G CA  1 
ATOM 25246 C C   . SER D 2 128  ? 155.238 245.521 271.518 1.00 51.55 ? 128  SER G C   1 
ATOM 25247 O O   . SER D 2 128  ? 155.229 246.444 270.695 1.00 51.55 ? 128  SER G O   1 
ATOM 25248 C CB  . SER D 2 128  ? 155.360 243.387 270.234 1.00 51.55 ? 128  SER G CB  1 
ATOM 25249 O OG  . SER D 2 128  ? 154.148 242.886 270.772 1.00 51.55 ? 128  SER G OG  1 
ATOM 25250 N N   . THR D 2 129  ? 154.534 245.564 272.645 1.00 51.78 ? 129  THR G N   1 
ATOM 25251 C CA  . THR D 2 129  ? 153.692 246.699 273.017 1.00 51.78 ? 129  THR G CA  1 
ATOM 25252 C C   . THR D 2 129  ? 154.312 247.363 274.242 1.00 51.78 ? 129  THR G C   1 
ATOM 25253 O O   . THR D 2 129  ? 154.078 246.938 275.377 1.00 51.78 ? 129  THR G O   1 
ATOM 25254 C CB  . THR D 2 129  ? 152.258 246.253 273.290 1.00 51.78 ? 129  THR G CB  1 
ATOM 25255 O OG1 . THR D 2 129  ? 151.740 245.573 272.140 1.00 51.78 ? 129  THR G OG1 1 
ATOM 25256 C CG2 . THR D 2 129  ? 151.376 247.455 273.597 1.00 51.78 ? 129  THR G CG2 1 
ATOM 25257 N N   . GLY D 2 130  ? 155.105 248.406 274.007 1.00 51.26 ? 130  GLY G N   1 
ATOM 25258 C CA  . GLY D 2 130  ? 155.749 249.125 275.088 1.00 51.26 ? 130  GLY G CA  1 
ATOM 25259 C C   . GLY D 2 130  ? 155.726 250.626 274.893 1.00 51.26 ? 130  GLY G C   1 
ATOM 25260 O O   . GLY D 2 130  ? 156.014 251.122 273.800 1.00 51.26 ? 130  GLY G O   1 
ATOM 25261 N N   . LYS D 2 131  ? 155.386 251.362 275.950 1.00 51.02 ? 131  LYS G N   1 
ATOM 25262 C CA  . LYS D 2 131  ? 155.310 252.815 275.881 1.00 51.02 ? 131  LYS G CA  1 
ATOM 25263 C C   . LYS D 2 131  ? 155.564 253.391 277.266 1.00 51.02 ? 131  LYS G C   1 
ATOM 25264 O O   . LYS D 2 131  ? 155.058 252.865 278.262 1.00 51.02 ? 131  LYS G O   1 
ATOM 25265 C CB  . LYS D 2 131  ? 153.946 253.271 275.347 1.00 51.02 ? 131  LYS G CB  1 
ATOM 25266 C CG  . LYS D 2 131  ? 152.753 252.685 276.089 1.00 51.02 ? 131  LYS G CG  1 
ATOM 25267 C CD  . LYS D 2 131  ? 151.430 252.997 275.397 1.00 51.02 ? 131  LYS G CD  1 
ATOM 25268 C CE  . LYS D 2 131  ? 151.070 254.477 275.473 1.00 51.02 ? 131  LYS G CE  1 
ATOM 25269 N NZ  . LYS D 2 131  ? 151.673 255.283 274.373 1.00 51.02 ? 131  LYS G NZ  1 
ATOM 25270 N N   . VAL D 2 132  ? 156.353 254.461 277.323 1.00 51.16 ? 132  VAL G N   1 
ATOM 25271 C CA  . VAL D 2 132  ? 156.708 255.125 278.572 1.00 51.16 ? 132  VAL G CA  1 
ATOM 25272 C C   . VAL D 2 132  ? 156.051 256.497 278.590 1.00 51.16 ? 132  VAL G C   1 
ATOM 25273 O O   . VAL D 2 132  ? 156.244 257.298 277.667 1.00 51.16 ? 132  VAL G O   1 
ATOM 25274 C CB  . VAL D 2 132  ? 158.233 255.242 278.735 1.00 51.16 ? 132  VAL G CB  1 
ATOM 25275 C CG1 . VAL D 2 132  ? 158.574 255.932 280.047 1.00 51.16 ? 132  VAL G CG1 1 
ATOM 25276 C CG2 . VAL D 2 132  ? 158.881 253.868 278.663 1.00 51.16 ? 132  VAL G CG2 1 
ATOM 25277 N N   . CYS D 2 133  ? 155.278 256.766 279.637 1.00 51.92 ? 133  CYS G N   1 
ATOM 25278 C CA  . CYS D 2 133  ? 154.595 258.039 279.803 1.00 51.92 ? 133  CYS G CA  1 
ATOM 25279 C C   . CYS D 2 133  ? 155.394 258.952 280.724 1.00 51.92 ? 133  CYS G C   1 
ATOM 25280 O O   . CYS D 2 133  ? 156.148 258.492 281.586 1.00 51.92 ? 133  CYS G O   1 
ATOM 25281 C CB  . CYS D 2 133  ? 153.187 257.833 280.366 1.00 51.92 ? 133  CYS G CB  1 
ATOM 25282 S SG  . CYS D 2 133  ? 152.124 256.762 279.368 1.00 51.92 ? 133  CYS G SG  1 
ATOM 25283 N N   . ASN D 2 134  ? 155.221 260.258 280.532 1.00 51.77 ? 134  ASN G N   1 
ATOM 25284 C CA  . ASN D 2 134  ? 155.933 261.233 281.345 1.00 51.77 ? 134  ASN G CA  1 
ATOM 25285 C C   . ASN D 2 134  ? 155.306 261.320 282.736 1.00 51.77 ? 134  ASN G C   1 
ATOM 25286 O O   . ASN D 2 134  ? 154.079 261.309 282.866 1.00 51.77 ? 134  ASN G O   1 
ATOM 25287 C CB  . ASN D 2 134  ? 155.911 262.607 280.678 1.00 51.77 ? 134  ASN G CB  1 
ATOM 25288 C CG  . ASN D 2 134  ? 156.707 263.643 281.447 1.00 51.77 ? 134  ASN G CG  1 
ATOM 25289 O OD1 . ASN D 2 134  ? 156.168 264.350 282.298 1.00 51.77 ? 134  ASN G OD1 1 
ATOM 25290 N ND2 . ASN D 2 134  ? 157.998 263.737 281.151 1.00 51.77 ? 134  ASN G ND2 1 
ATOM 25291 N N   . PRO D 2 135  ? 156.124 261.399 283.791 1.00 51.60 ? 135  PRO G N   1 
ATOM 25292 C CA  . PRO D 2 135  ? 155.547 261.497 285.142 1.00 51.60 ? 135  PRO G CA  1 
ATOM 25293 C C   . PRO D 2 135  ? 154.804 262.798 285.381 1.00 51.60 ? 135  PRO G C   1 
ATOM 25294 O O   . PRO D 2 135  ? 153.711 262.784 285.962 1.00 51.60 ? 135  PRO G O   1 
ATOM 25295 C CB  . PRO D 2 135  ? 156.773 261.363 286.059 1.00 51.60 ? 135  PRO G CB  1 
ATOM 25296 C CG  . PRO D 2 135  ? 157.834 260.735 285.205 1.00 51.60 ? 135  PRO G CG  1 
ATOM 25297 C CD  . PRO D 2 135  ? 157.588 261.251 283.823 1.00 51.60 ? 135  PRO G CD  1 
ATOM 25298 N N   . ASP D 2 136  ? 155.365 263.930 284.949 1.00 51.79 ? 136  ASP G N   1 
ATOM 25299 C CA  . ASP D 2 136  ? 154.705 265.214 285.151 1.00 51.79 ? 136  ASP G CA  1 
ATOM 25300 C C   . ASP D 2 136  ? 153.494 265.392 284.245 1.00 51.79 ? 136  ASP G C   1 
ATOM 25301 O O   . ASP D 2 136  ? 152.590 266.163 284.585 1.00 51.79 ? 136  ASP G O   1 
ATOM 25302 C CB  . ASP D 2 136  ? 155.696 266.357 284.924 1.00 51.79 ? 136  ASP G CB  1 
ATOM 25303 C CG  . ASP D 2 136  ? 156.884 266.292 285.863 1.00 51.79 ? 136  ASP G CG  1 
ATOM 25304 O OD1 . ASP D 2 136  ? 156.723 265.790 286.995 1.00 51.79 ? 136  ASP G OD1 1 
ATOM 25305 O OD2 . ASP D 2 136  ? 157.980 266.743 285.469 1.00 51.79 ? 136  ASP G OD2 1 
ATOM 25306 N N   . ASN D 2 137  ? 153.455 264.703 283.107 1.00 52.06 ? 137  ASN G N   1 
ATOM 25307 C CA  . ASN D 2 137  ? 152.337 264.786 282.169 1.00 52.06 ? 137  ASN G CA  1 
ATOM 25308 C C   . ASN D 2 137  ? 151.932 263.374 281.768 1.00 52.06 ? 137  ASN G C   1 
ATOM 25309 O O   . ASN D 2 137  ? 152.557 262.777 280.873 1.00 52.06 ? 137  ASN G O   1 
ATOM 25310 C CB  . ASN D 2 137  ? 152.704 265.617 280.945 1.00 52.06 ? 137  ASN G CB  1 
ATOM 25311 C CG  . ASN D 2 137  ? 151.529 265.829 280.010 1.00 52.06 ? 137  ASN G CG  1 
ATOM 25312 O OD1 . ASN D 2 137  ? 150.372 265.703 280.410 1.00 52.06 ? 137  ASN G OD1 1 
ATOM 25313 N ND2 . ASN D 2 137  ? 151.822 266.156 278.757 1.00 52.06 ? 137  ASN G ND2 1 
ATOM 25314 N N   . PRO D 2 138  ? 150.905 262.805 282.403 1.00 52.26 ? 138  PRO G N   1 
ATOM 25315 C CA  . PRO D 2 138  ? 150.495 261.433 282.056 1.00 52.26 ? 138  PRO G CA  1 
ATOM 25316 C C   . PRO D 2 138  ? 149.995 261.287 280.630 1.00 52.26 ? 138  PRO G C   1 
ATOM 25317 O O   . PRO D 2 138  ? 149.975 260.164 280.110 1.00 52.26 ? 138  PRO G O   1 
ATOM 25318 C CB  . PRO D 2 138  ? 149.383 261.130 283.071 1.00 52.26 ? 138  PRO G CB  1 
ATOM 25319 C CG  . PRO D 2 138  ? 149.603 262.102 284.190 1.00 52.26 ? 138  PRO G CG  1 
ATOM 25320 C CD  . PRO D 2 138  ? 150.140 263.340 283.541 1.00 52.26 ? 138  PRO G CD  1 
ATOM 25321 N N   . GLN D 2 139  ? 149.589 262.379 279.979 1.00 52.38 ? 139  GLN G N   1 
ATOM 25322 C CA  . GLN D 2 139  ? 149.110 262.302 278.605 1.00 52.38 ? 139  GLN G CA  1 
ATOM 25323 C C   . GLN D 2 139  ? 150.242 262.203 277.592 1.00 52.38 ? 139  GLN G C   1 
ATOM 25324 O O   . GLN D 2 139  ? 150.000 261.795 276.451 1.00 52.38 ? 139  GLN G O   1 
ATOM 25325 C CB  . GLN D 2 139  ? 148.235 263.515 278.279 1.00 52.38 ? 139  GLN G CB  1 
ATOM 25326 C CG  . GLN D 2 139  ? 146.858 263.502 278.935 1.00 52.38 ? 139  GLN G CG  1 
ATOM 25327 C CD  . GLN D 2 139  ? 146.905 263.801 280.422 1.00 52.38 ? 139  GLN G CD  1 
ATOM 25328 O OE1 . GLN D 2 139  ? 147.933 264.222 280.951 1.00 52.38 ? 139  GLN G OE1 1 
ATOM 25329 N NE2 . GLN D 2 139  ? 145.786 263.584 281.104 1.00 52.38 ? 139  GLN G NE2 1 
ATOM 25330 N N   . GLU D 2 140  ? 151.466 262.563 277.978 1.00 52.17 ? 140  GLU G N   1 
ATOM 25331 C CA  . GLU D 2 140  ? 152.618 262.506 277.078 1.00 52.17 ? 140  GLU G CA  1 
ATOM 25332 C C   . GLU D 2 140  ? 153.273 261.139 277.229 1.00 52.17 ? 140  GLU G C   1 
ATOM 25333 O O   . GLU D 2 140  ? 154.126 260.923 278.091 1.00 52.17 ? 140  GLU G O   1 
ATOM 25334 C CB  . GLU D 2 140  ? 153.593 263.637 277.378 1.00 52.17 ? 140  GLU G CB  1 
ATOM 25335 C CG  . GLU D 2 140  ? 154.798 263.680 276.451 1.00 52.17 ? 140  GLU G CG  1 
ATOM 25336 C CD  . GLU D 2 140  ? 155.747 264.815 276.781 1.00 52.17 ? 140  GLU G CD  1 
ATOM 25337 O OE1 . GLU D 2 140  ? 155.464 265.570 277.735 1.00 52.17 ? 140  GLU G OE1 1 
ATOM 25338 O OE2 . GLU D 2 140  ? 156.777 264.952 276.088 1.00 52.17 ? 140  GLU G OE2 1 
ATOM 25339 N N   . CYS D 2 141  ? 152.866 260.202 276.377 1.00 52.15 ? 141  CYS G N   1 
ATOM 25340 C CA  . CYS D 2 141  ? 153.406 258.849 276.364 1.00 52.15 ? 141  CYS G CA  1 
ATOM 25341 C C   . CYS D 2 141  ? 154.163 258.640 275.059 1.00 52.15 ? 141  CYS G C   1 
ATOM 25342 O O   . CYS D 2 141  ? 153.594 258.807 273.975 1.00 52.15 ? 141  CYS G O   1 
ATOM 25343 C CB  . CYS D 2 141  ? 152.293 257.813 276.517 1.00 52.15 ? 141  CYS G CB  1 
ATOM 25344 S SG  . CYS D 2 141  ? 151.278 258.006 278.002 1.00 52.15 ? 141  CYS G SG  1 
ATOM 25345 N N   . LEU D 2 142  ? 155.436 258.276 275.166 1.00 51.79 ? 142  LEU G N   1 
ATOM 25346 C CA  . LEU D 2 142  ? 156.295 258.085 274.007 1.00 51.79 ? 142  LEU G CA  1 
ATOM 25347 C C   . LEU D 2 142  ? 156.473 256.601 273.709 1.00 51.79 ? 142  LEU G C   1 
ATOM 25348 O O   . LEU D 2 142  ? 156.331 255.748 274.589 1.00 51.79 ? 142  LEU G O   1 
ATOM 25349 C CB  . LEU D 2 142  ? 157.661 258.737 274.228 1.00 51.79 ? 142  LEU G CB  1 
ATOM 25350 C CG  . LEU D 2 142  ? 157.660 260.247 274.477 1.00 51.79 ? 142  LEU G CG  1 
ATOM 25351 C CD1 . LEU D 2 142  ? 159.077 260.759 274.680 1.00 51.79 ? 142  LEU G CD1 1 
ATOM 25352 C CD2 . LEU D 2 142  ? 156.979 260.980 273.332 1.00 51.79 ? 142  LEU G CD2 1 
ATOM 25353 N N   . LEU D 2 143  ? 156.787 256.303 272.451 1.00 51.53 ? 143  LEU G N   1 
ATOM 25354 C CA  . LEU D 2 143  ? 157.017 254.933 272.014 1.00 51.53 ? 143  LEU G CA  1 
ATOM 25355 C C   . LEU D 2 143  ? 158.439 254.512 272.384 1.00 51.53 ? 143  LEU G C   1 
ATOM 25356 O O   . LEU D 2 143  ? 159.134 255.185 273.150 1.00 51.53 ? 143  LEU G O   1 
ATOM 25357 C CB  . LEU D 2 143  ? 156.750 254.805 270.517 1.00 51.53 ? 143  LEU G CB  1 
ATOM 25358 C CG  . LEU D 2 143  ? 155.328 255.124 270.052 1.00 51.53 ? 143  LEU G CG  1 
ATOM 25359 C CD1 . LEU D 2 143  ? 155.202 254.949 268.547 1.00 51.53 ? 143  LEU G CD1 1 
ATOM 25360 C CD2 . LEU D 2 143  ? 154.316 254.255 270.783 1.00 51.53 ? 143  LEU G CD2 1 
ATOM 25361 N N   . LEU D 2 144  ? 158.887 253.380 271.843 1.00 50.64 ? 144  LEU G N   1 
ATOM 25362 C CA  . LEU D 2 144  ? 160.224 252.872 272.136 1.00 50.64 ? 144  LEU G CA  1 
ATOM 25363 C C   . LEU D 2 144  ? 161.248 253.349 271.107 1.00 50.64 ? 144  LEU G C   1 
ATOM 25364 O O   . LEU D 2 144  ? 162.213 254.036 271.461 1.00 50.64 ? 144  LEU G O   1 
ATOM 25365 C CB  . LEU D 2 144  ? 160.200 251.341 272.202 1.00 50.64 ? 144  LEU G CB  1 
ATOM 25366 C CG  . LEU D 2 144  ? 161.548 250.654 272.434 1.00 50.64 ? 144  LEU G CG  1 
ATOM 25367 C CD1 . LEU D 2 144  ? 162.185 251.139 273.727 1.00 50.64 ? 144  LEU G CD1 1 
ATOM 25368 C CD2 . LEU D 2 144  ? 161.386 249.142 272.445 1.00 50.64 ? 144  LEU G CD2 1 
ATOM 25369 N N   . GLU D 2 145  ? 161.033 253.003 269.828 1.00 50.93 ? 145  GLU G N   1 
ATOM 25370 C CA  . GLU D 2 145  ? 162.012 253.347 268.797 1.00 50.93 ? 145  GLU G CA  1 
ATOM 25371 C C   . GLU D 2 145  ? 161.958 254.825 268.430 1.00 50.93 ? 145  GLU G C   1 
ATOM 25372 O O   . GLU D 2 145  ? 163.027 255.456 268.348 1.00 50.93 ? 145  GLU G O   1 
ATOM 25373 C CB  . GLU D 2 145  ? 161.828 252.436 267.578 1.00 50.93 ? 145  GLU G CB  1 
ATOM 25374 C CG  . GLU D 2 145  ? 162.959 252.501 266.558 1.00 50.93 ? 145  GLU G CG  1 
ATOM 25375 C CD  . GLU D 2 145  ? 162.794 253.631 265.559 1.00 50.93 ? 145  GLU G CD  1 
ATOM 25376 O OE1 . GLU D 2 145  ? 161.667 254.154 265.430 1.00 50.93 ? 145  GLU G OE1 1 
ATOM 25377 O OE2 . GLU D 2 145  ? 163.792 253.996 264.903 1.00 50.93 ? 145  GLU G OE2 1 
ATOM 25378 N N   . PRO D 2 146  ? 160.782 255.449 268.197 1.00 51.28 ? 146  PRO G N   1 
ATOM 25379 C CA  . PRO D 2 146  ? 160.744 256.918 268.175 1.00 51.28 ? 146  PRO G CA  1 
ATOM 25380 C C   . PRO D 2 146  ? 160.693 257.447 269.598 1.00 51.28 ? 146  PRO G C   1 
ATOM 25381 O O   . PRO D 2 146  ? 159.930 258.361 269.927 1.00 51.28 ? 146  PRO G O   1 
ATOM 25382 C CB  . PRO D 2 146  ? 159.456 257.238 267.400 1.00 51.28 ? 146  PRO G CB  1 
ATOM 25383 C CG  . PRO D 2 146  ? 158.980 255.920 266.836 1.00 51.28 ? 146  PRO G CG  1 
ATOM 25384 C CD  . PRO D 2 146  ? 159.490 254.881 267.775 1.00 51.28 ? 146  PRO G CD  1 
ATOM 25385 N N   . GLY D 2 147  ? 161.526 256.851 270.445 1.00 51.03 ? 147  GLY G N   1 
ATOM 25386 C CA  . GLY D 2 147  ? 161.472 257.011 271.880 1.00 51.03 ? 147  GLY G CA  1 
ATOM 25387 C C   . GLY D 2 147  ? 162.846 256.955 272.508 1.00 51.03 ? 147  GLY G C   1 
ATOM 25388 O O   . GLY D 2 147  ? 163.748 257.720 272.148 1.00 51.03 ? 147  GLY G O   1 
ATOM 25389 N N   . LEU D 2 148  ? 162.995 256.043 273.471 1.00 50.56 ? 148  LEU G N   1 
ATOM 25390 C CA  . LEU D 2 148  ? 164.232 255.930 274.235 1.00 50.56 ? 148  LEU G CA  1 
ATOM 25391 C C   . LEU D 2 148  ? 165.444 255.650 273.357 1.00 50.56 ? 148  LEU G C   1 
ATOM 25392 O O   . LEU D 2 148  ? 166.552 256.068 273.706 1.00 50.56 ? 148  LEU G O   1 
ATOM 25393 C CB  . LEU D 2 148  ? 164.092 254.834 275.292 1.00 50.56 ? 148  LEU G CB  1 
ATOM 25394 C CG  . LEU D 2 148  ? 162.913 254.993 276.254 1.00 50.56 ? 148  LEU G CG  1 
ATOM 25395 C CD1 . LEU D 2 148  ? 162.885 253.855 277.260 1.00 50.56 ? 148  LEU G CD1 1 
ATOM 25396 C CD2 . LEU D 2 148  ? 162.971 256.338 276.960 1.00 50.56 ? 148  LEU G CD2 1 
ATOM 25397 N N   . ASN D 2 149  ? 165.265 254.964 272.226 1.00 50.48 ? 149  ASN G N   1 
ATOM 25398 C CA  . ASN D 2 149  ? 166.390 254.720 271.328 1.00 50.48 ? 149  ASN G CA  1 
ATOM 25399 C C   . ASN D 2 149  ? 166.942 256.029 270.775 1.00 50.48 ? 149  ASN G C   1 
ATOM 25400 O O   . ASN D 2 149  ? 168.145 256.301 270.871 1.00 50.48 ? 149  ASN G O   1 
ATOM 25401 C CB  . ASN D 2 149  ? 165.964 253.786 270.194 1.00 50.48 ? 149  ASN G CB  1 
ATOM 25402 C CG  . ASN D 2 149  ? 165.591 252.403 270.688 1.00 50.48 ? 149  ASN G CG  1 
ATOM 25403 O OD1 . ASN D 2 149  ? 166.065 251.955 271.732 1.00 50.48 ? 149  ASN G OD1 1 
ATOM 25404 N ND2 . ASN D 2 149  ? 164.738 251.716 269.937 1.00 50.48 ? 149  ASN G ND2 1 
ATOM 25405 N N   . GLU D 2 150  ? 166.070 256.858 270.196 1.00 50.92 ? 150  GLU G N   1 
ATOM 25406 C CA  . GLU D 2 150  ? 166.507 258.156 269.692 1.00 50.92 ? 150  GLU G CA  1 
ATOM 25407 C C   . GLU D 2 150  ? 166.962 259.074 270.819 1.00 50.92 ? 150  GLU G C   1 
ATOM 25408 O O   . GLU D 2 150  ? 167.808 259.949 270.599 1.00 50.92 ? 150  GLU G O   1 
ATOM 25409 C CB  . GLU D 2 150  ? 165.385 258.815 268.890 1.00 50.92 ? 150  GLU G CB  1 
ATOM 25410 C CG  . GLU D 2 150  ? 164.959 258.038 267.654 1.00 50.92 ? 150  GLU G CG  1 
ATOM 25411 C CD  . GLU D 2 150  ? 166.028 258.016 266.576 1.00 50.92 ? 150  GLU G CD  1 
ATOM 25412 O OE1 . GLU D 2 150  ? 166.902 258.908 266.581 1.00 50.92 ? 150  GLU G OE1 1 
ATOM 25413 O OE2 . GLU D 2 150  ? 165.992 257.104 265.723 1.00 50.92 ? 150  GLU G OE2 1 
ATOM 25414 N N   . ILE D 2 151  ? 166.415 258.896 272.023 1.00 50.66 ? 151  ILE G N   1 
ATOM 25415 C CA  . ILE D 2 151  ? 166.847 259.706 273.159 1.00 50.66 ? 151  ILE G CA  1 
ATOM 25416 C C   . ILE D 2 151  ? 168.290 259.381 273.526 1.00 50.66 ? 151  ILE G C   1 
ATOM 25417 O O   . ILE D 2 151  ? 169.134 260.276 273.650 1.00 50.66 ? 151  ILE G O   1 
ATOM 25418 C CB  . ILE D 2 151  ? 165.900 259.505 274.356 1.00 50.66 ? 151  ILE G CB  1 
ATOM 25419 C CG1 . ILE D 2 151  ? 164.538 260.143 274.073 1.00 50.66 ? 151  ILE G CG1 1 
ATOM 25420 C CG2 . ILE D 2 151  ? 166.510 260.085 275.623 1.00 50.66 ? 151  ILE G CG2 1 
ATOM 25421 C CD1 . ILE D 2 151  ? 163.541 259.981 275.199 1.00 50.66 ? 151  ILE G CD1 1 
ATOM 25422 N N   . MET D 2 152  ? 168.596 258.093 273.698 1.00 50.44 ? 152  MET G N   1 
ATOM 25423 C CA  . MET D 2 152  ? 169.956 257.676 274.018 1.00 50.44 ? 152  MET G CA  1 
ATOM 25424 C C   . MET D 2 152  ? 170.915 257.883 272.854 1.00 50.44 ? 152  MET G C   1 
ATOM 25425 O O   . MET D 2 152  ? 172.129 257.945 273.074 1.00 50.44 ? 152  MET G O   1 
ATOM 25426 C CB  . MET D 2 152  ? 169.970 256.207 274.444 1.00 50.44 ? 152  MET G CB  1 
ATOM 25427 C CG  . MET D 2 152  ? 169.197 255.918 275.721 1.00 50.44 ? 152  MET G CG  1 
ATOM 25428 S SD  . MET D 2 152  ? 169.868 256.786 277.151 1.00 50.44 ? 152  MET G SD  1 
ATOM 25429 C CE  . MET D 2 152  ? 168.830 256.137 278.458 1.00 50.44 ? 152  MET G CE  1 
ATOM 25430 N N   . ALA D 2 153  ? 170.403 257.983 271.625 1.00 50.89 ? 153  ALA G N   1 
ATOM 25431 C CA  . ALA D 2 153  ? 171.274 258.224 270.479 1.00 50.89 ? 153  ALA G CA  1 
ATOM 25432 C C   . ALA D 2 153  ? 171.938 259.593 270.571 1.00 50.89 ? 153  ALA G C   1 
ATOM 25433 O O   . ALA D 2 153  ? 173.157 259.716 270.403 1.00 50.89 ? 153  ALA G O   1 
ATOM 25434 C CB  . ALA D 2 153  ? 170.479 258.093 269.180 1.00 50.89 ? 153  ALA G CB  1 
ATOM 25435 N N   . ASN D 2 154  ? 171.152 260.634 270.838 1.00 51.02 ? 154  ASN G N   1 
ATOM 25436 C CA  . ASN D 2 154  ? 171.656 262.002 270.954 1.00 51.02 ? 154  ASN G CA  1 
ATOM 25437 C C   . ASN D 2 154  ? 171.166 262.580 272.279 1.00 51.02 ? 154  ASN G C   1 
ATOM 25438 O O   . ASN D 2 154  ? 169.988 262.924 272.415 1.00 51.02 ? 154  ASN G O   1 
ATOM 25439 C CB  . ASN D 2 154  ? 171.204 262.858 269.774 1.00 51.02 ? 154  ASN G CB  1 
ATOM 25440 C CG  . ASN D 2 154  ? 171.710 262.333 268.445 1.00 51.02 ? 154  ASN G CG  1 
ATOM 25441 O OD1 . ASN D 2 154  ? 172.793 261.754 268.365 1.00 51.02 ? 154  ASN G OD1 1 
ATOM 25442 N ND2 . ASN D 2 154  ? 170.926 262.534 267.392 1.00 51.02 ? 154  ASN G ND2 1 
ATOM 25443 N N   . SER D 2 155  ? 172.070 262.689 273.250 1.00 50.84 ? 155  SER G N   1 
ATOM 25444 C CA  . SER D 2 155  ? 171.730 263.238 274.554 1.00 50.84 ? 155  SER G CA  1 
ATOM 25445 C C   . SER D 2 155  ? 173.007 263.686 275.250 1.00 50.84 ? 155  SER G C   1 
ATOM 25446 O O   . SER D 2 155  ? 174.044 263.028 275.137 1.00 50.84 ? 155  SER G O   1 
ATOM 25447 C CB  . SER D 2 155  ? 170.987 262.213 275.419 1.00 50.84 ? 155  SER G CB  1 
ATOM 25448 O OG  . SER D 2 155  ? 171.770 261.049 275.615 1.00 50.84 ? 155  SER G OG  1 
ATOM 25449 N N   . LEU D 2 156  ? 172.920 264.807 275.967 1.00 51.00 ? 156  LEU G N   1 
ATOM 25450 C CA  . LEU D 2 156  ? 174.049 265.354 276.711 1.00 51.00 ? 156  LEU G CA  1 
ATOM 25451 C C   . LEU D 2 156  ? 173.651 265.692 278.143 1.00 51.00 ? 156  LEU G C   1 
ATOM 25452 O O   . LEU D 2 156  ? 174.175 266.640 278.732 1.00 51.00 ? 156  LEU G O   1 
ATOM 25453 C CB  . LEU D 2 156  ? 174.626 266.587 276.014 1.00 51.00 ? 156  LEU G CB  1 
ATOM 25454 C CG  . LEU D 2 156  ? 175.341 266.404 274.671 1.00 51.00 ? 156  LEU G CG  1 
ATOM 25455 C CD1 . LEU D 2 156  ? 174.356 266.369 273.509 1.00 51.00 ? 156  LEU G CD1 1 
ATOM 25456 C CD2 . LEU D 2 156  ? 176.378 267.499 274.464 1.00 51.00 ? 156  LEU G CD2 1 
ATOM 25457 N N   . ASP D 2 157  ? 172.725 264.925 278.715 1.00 50.86 ? 157  ASP G N   1 
ATOM 25458 C CA  . ASP D 2 157  ? 172.254 265.149 280.073 1.00 50.86 ? 157  ASP G CA  1 
ATOM 25459 C C   . ASP D 2 157  ? 172.326 263.848 280.860 1.00 50.86 ? 157  ASP G C   1 
ATOM 25460 O O   . ASP D 2 157  ? 172.107 262.762 280.319 1.00 50.86 ? 157  ASP G O   1 
ATOM 25461 C CB  . ASP D 2 157  ? 170.817 265.691 280.089 1.00 50.86 ? 157  ASP G CB  1 
ATOM 25462 C CG  . ASP D 2 157  ? 170.346 266.054 281.484 1.00 50.86 ? 157  ASP G CG  1 
ATOM 25463 O OD1 . ASP D 2 157  ? 170.839 267.059 282.037 1.00 50.86 ? 157  ASP G OD1 1 
ATOM 25464 O OD2 . ASP D 2 157  ? 169.483 265.333 282.028 1.00 50.86 ? 157  ASP G OD2 1 
ATOM 25465 N N   . TYR D 2 158  ? 172.639 263.973 282.149 1.00 50.52 ? 158  TYR G N   1 
ATOM 25466 C CA  . TYR D 2 158  ? 172.761 262.819 283.033 1.00 50.52 ? 158  TYR G CA  1 
ATOM 25467 C C   . TYR D 2 158  ? 171.413 262.401 283.611 1.00 50.52 ? 158  TYR G C   1 
ATOM 25468 O O   . TYR D 2 158  ? 171.074 261.212 283.609 1.00 50.52 ? 158  TYR G O   1 
ATOM 25469 C CB  . TYR D 2 158  ? 173.752 263.131 284.160 1.00 50.52 ? 158  TYR G CB  1 
ATOM 25470 C CG  . TYR D 2 158  ? 174.062 261.957 285.062 1.00 50.52 ? 158  TYR G CG  1 
ATOM 25471 C CD1 . TYR D 2 158  ? 175.076 261.062 284.745 1.00 50.52 ? 158  TYR G CD1 1 
ATOM 25472 C CD2 . TYR D 2 158  ? 173.349 261.749 286.236 1.00 50.52 ? 158  TYR G CD2 1 
ATOM 25473 C CE1 . TYR D 2 158  ? 175.367 259.990 285.567 1.00 50.52 ? 158  TYR G CE1 1 
ATOM 25474 C CE2 . TYR D 2 158  ? 173.632 260.679 287.064 1.00 50.52 ? 158  TYR G CE2 1 
ATOM 25475 C CZ  . TYR D 2 158  ? 174.642 259.803 286.725 1.00 50.52 ? 158  TYR G CZ  1 
ATOM 25476 O OH  . TYR D 2 158  ? 174.927 258.737 287.547 1.00 50.52 ? 158  TYR G OH  1 
ATOM 25477 N N   . ASN D 2 159  ? 170.634 263.367 284.106 1.00 50.75 ? 159  ASN G N   1 
ATOM 25478 C CA  . ASN D 2 159  ? 169.357 263.044 284.735 1.00 50.75 ? 159  ASN G CA  1 
ATOM 25479 C C   . ASN D 2 159  ? 168.364 262.484 283.725 1.00 50.75 ? 159  ASN G C   1 
ATOM 25480 O O   . ASN D 2 159  ? 167.587 261.578 284.049 1.00 50.75 ? 159  ASN G O   1 
ATOM 25481 C CB  . ASN D 2 159  ? 168.784 264.283 285.422 1.00 50.75 ? 159  ASN G CB  1 
ATOM 25482 C CG  . ASN D 2 159  ? 169.694 264.822 286.507 1.00 50.75 ? 159  ASN G CG  1 
ATOM 25483 O OD1 . ASN D 2 159  ? 170.434 264.070 287.142 1.00 50.75 ? 159  ASN G OD1 1 
ATOM 25484 N ND2 . ASN D 2 159  ? 169.644 266.130 286.726 1.00 50.75 ? 159  ASN G ND2 1 
ATOM 25485 N N   . GLU D 2 160  ? 168.374 263.005 282.496 1.00 50.47 ? 160  GLU G N   1 
ATOM 25486 C CA  . GLU D 2 160  ? 167.454 262.513 281.474 1.00 50.47 ? 160  GLU G CA  1 
ATOM 25487 C C   . GLU D 2 160  ? 167.726 261.049 281.151 1.00 50.47 ? 160  GLU G C   1 
ATOM 25488 O O   . GLU D 2 160  ? 166.801 260.230 281.097 1.00 50.47 ? 160  GLU G O   1 
ATOM 25489 C CB  . GLU D 2 160  ? 167.561 263.374 280.215 1.00 50.47 ? 160  GLU G CB  1 
ATOM 25490 C CG  . GLU D 2 160  ? 166.640 262.940 279.086 1.00 50.47 ? 160  GLU G CG  1 
ATOM 25491 C CD  . GLU D 2 160  ? 166.777 263.813 277.855 1.00 50.47 ? 160  GLU G CD  1 
ATOM 25492 O OE1 . GLU D 2 160  ? 167.590 264.760 277.883 1.00 50.47 ? 160  GLU G OE1 1 
ATOM 25493 O OE2 . GLU D 2 160  ? 166.070 263.553 276.858 1.00 50.47 ? 160  GLU G OE2 1 
ATOM 25494 N N   . ARG D 2 161  ? 168.997 260.700 280.937 1.00 50.10 ? 161  ARG G N   1 
ATOM 25495 C CA  . ARG D 2 161  ? 169.344 259.312 280.651 1.00 50.10 ? 161  ARG G CA  1 
ATOM 25496 C C   . ARG D 2 161  ? 169.081 258.418 281.857 1.00 50.10 ? 161  ARG G C   1 
ATOM 25497 O O   . ARG D 2 161  ? 168.617 257.281 281.704 1.00 50.10 ? 161  ARG G O   1 
ATOM 25498 C CB  . ARG D 2 161  ? 170.806 259.214 280.216 1.00 50.10 ? 161  ARG G CB  1 
ATOM 25499 C CG  . ARG D 2 161  ? 171.126 259.987 278.946 1.00 50.10 ? 161  ARG G CG  1 
ATOM 25500 C CD  . ARG D 2 161  ? 172.609 259.928 278.618 1.00 50.10 ? 161  ARG G CD  1 
ATOM 25501 N NE  . ARG D 2 161  ? 173.054 258.568 278.325 1.00 50.10 ? 161  ARG G NE  1 
ATOM 25502 C CZ  . ARG D 2 161  ? 173.099 258.045 277.104 1.00 50.10 ? 161  ARG G CZ  1 
ATOM 25503 N NH1 . ARG D 2 161  ? 172.726 258.767 276.057 1.00 50.10 ? 161  ARG G NH1 1 
ATOM 25504 N NH2 . ARG D 2 161  ? 173.518 256.799 276.930 1.00 50.10 ? 161  ARG G NH2 1 
ATOM 25505 N N   . LEU D 2 162  ? 169.362 258.916 283.065 1.00 50.11 ? 162  LEU G N   1 
ATOM 25506 C CA  . LEU D 2 162  ? 169.085 258.137 284.267 1.00 50.11 ? 162  LEU G CA  1 
ATOM 25507 C C   . LEU D 2 162  ? 167.599 257.824 284.390 1.00 50.11 ? 162  LEU G C   1 
ATOM 25508 O O   . LEU D 2 162  ? 167.220 256.691 284.710 1.00 50.11 ? 162  LEU G O   1 
ATOM 25509 C CB  . LEU D 2 162  ? 169.580 258.888 285.503 1.00 50.11 ? 162  LEU G CB  1 
ATOM 25510 C CG  . LEU D 2 162  ? 169.303 258.230 286.857 1.00 50.11 ? 162  LEU G CG  1 
ATOM 25511 C CD1 . LEU D 2 162  ? 169.953 256.857 286.930 1.00 50.11 ? 162  LEU G CD1 1 
ATOM 25512 C CD2 . LEU D 2 162  ? 169.785 259.117 287.994 1.00 50.11 ? 162  LEU G CD2 1 
ATOM 25513 N N   . TRP D 2 163  ? 166.742 258.813 284.128 1.00 50.24 ? 163  TRP G N   1 
ATOM 25514 C CA  . TRP D 2 163  ? 165.302 258.583 284.189 1.00 50.24 ? 163  TRP G CA  1 
ATOM 25515 C C   . TRP D 2 163  ? 164.845 257.637 283.085 1.00 50.24 ? 163  TRP G C   1 
ATOM 25516 O O   . TRP D 2 163  ? 164.029 256.740 283.329 1.00 50.24 ? 163  TRP G O   1 
ATOM 25517 C CB  . TRP D 2 163  ? 164.554 259.913 284.100 1.00 50.24 ? 163  TRP G CB  1 
ATOM 25518 C CG  . TRP D 2 163  ? 163.079 259.758 283.888 1.00 50.24 ? 163  TRP G CG  1 
ATOM 25519 C CD1 . TRP D 2 163  ? 162.126 259.585 284.849 1.00 50.24 ? 163  TRP G CD1 1 
ATOM 25520 C CD2 . TRP D 2 163  ? 162.387 259.766 282.633 1.00 50.24 ? 163  TRP G CD2 1 
ATOM 25521 N NE1 . TRP D 2 163  ? 160.884 259.482 284.270 1.00 50.24 ? 163  TRP G NE1 1 
ATOM 25522 C CE2 . TRP D 2 163  ? 161.017 259.590 282.911 1.00 50.24 ? 163  TRP G CE2 1 
ATOM 25523 C CE3 . TRP D 2 163  ? 162.794 259.903 281.302 1.00 50.24 ? 163  TRP G CE3 1 
ATOM 25524 C CZ2 . TRP D 2 163  ? 160.052 259.548 281.907 1.00 50.24 ? 163  TRP G CZ2 1 
ATOM 25525 C CZ3 . TRP D 2 163  ? 161.834 259.861 280.307 1.00 50.24 ? 163  TRP G CZ3 1 
ATOM 25526 C CH2 . TRP D 2 163  ? 160.479 259.685 280.615 1.00 50.24 ? 163  TRP G CH2 1 
ATOM 25527 N N   . ALA D 2 164  ? 165.354 257.823 281.863 1.00 50.03 ? 164  ALA G N   1 
ATOM 25528 C CA  . ALA D 2 164  ? 164.956 256.957 280.758 1.00 50.03 ? 164  ALA G CA  1 
ATOM 25529 C C   . ALA D 2 164  ? 165.399 255.518 280.985 1.00 50.03 ? 164  ALA G C   1 
ATOM 25530 O O   . ALA D 2 164  ? 164.774 254.587 280.466 1.00 50.03 ? 164  ALA G O   1 
ATOM 25531 C CB  . ALA D 2 164  ? 165.525 257.489 279.443 1.00 50.03 ? 164  ALA G CB  1 
ATOM 25532 N N   . TRP D 2 165  ? 166.471 255.317 281.752 1.00 49.73 ? 165  TRP G N   1 
ATOM 25533 C CA  . TRP D 2 165  ? 166.911 253.967 282.086 1.00 49.73 ? 165  TRP G CA  1 
ATOM 25534 C C   . TRP D 2 165  ? 166.082 253.380 283.224 1.00 49.73 ? 165  TRP G C   1 
ATOM 25535 O O   . TRP D 2 165  ? 165.626 252.231 283.144 1.00 49.73 ? 165  TRP G O   1 
ATOM 25536 C CB  . TRP D 2 165  ? 168.398 253.987 282.449 1.00 49.73 ? 165  TRP G CB  1 
ATOM 25537 C CG  . TRP D 2 165  ? 168.933 252.683 282.955 1.00 49.73 ? 165  TRP G CG  1 
ATOM 25538 C CD1 . TRP D 2 165  ? 169.407 251.647 282.206 1.00 49.73 ? 165  TRP G CD1 1 
ATOM 25539 C CD2 . TRP D 2 165  ? 169.065 252.283 284.324 1.00 49.73 ? 165  TRP G CD2 1 
ATOM 25540 N NE1 . TRP D 2 165  ? 169.820 250.623 283.024 1.00 49.73 ? 165  TRP G NE1 1 
ATOM 25541 C CE2 . TRP D 2 165  ? 169.620 250.989 284.329 1.00 49.73 ? 165  TRP G CE2 1 
ATOM 25542 C CE3 . TRP D 2 165  ? 168.763 252.892 285.546 1.00 49.73 ? 165  TRP G CE3 1 
ATOM 25543 C CZ2 . TRP D 2 165  ? 169.880 250.292 285.507 1.00 49.73 ? 165  TRP G CZ2 1 
ATOM 25544 C CZ3 . TRP D 2 165  ? 169.023 252.199 286.715 1.00 49.73 ? 165  TRP G CZ3 1 
ATOM 25545 C CH2 . TRP D 2 165  ? 169.575 250.913 286.687 1.00 49.73 ? 165  TRP G CH2 1 
ATOM 25546 N N   . GLU D 2 166  ? 165.865 254.164 284.284 1.00 49.92 ? 166  GLU G N   1 
ATOM 25547 C CA  . GLU D 2 166  ? 165.162 253.660 285.458 1.00 49.92 ? 166  GLU G CA  1 
ATOM 25548 C C   . GLU D 2 166  ? 163.705 253.347 285.142 1.00 49.92 ? 166  GLU G C   1 
ATOM 25549 O O   . GLU D 2 166  ? 163.200 252.277 285.502 1.00 49.92 ? 166  GLU G O   1 
ATOM 25550 C CB  . GLU D 2 166  ? 165.260 254.672 286.601 1.00 49.92 ? 166  GLU G CB  1 
ATOM 25551 C CG  . GLU D 2 166  ? 164.508 254.267 287.861 1.00 49.92 ? 166  GLU G CG  1 
ATOM 25552 C CD  . GLU D 2 166  ? 165.120 253.062 288.551 1.00 49.92 ? 166  GLU G CD  1 
ATOM 25553 O OE1 . GLU D 2 166  ? 166.324 252.801 288.345 1.00 49.92 ? 166  GLU G OE1 1 
ATOM 25554 O OE2 . GLU D 2 166  ? 164.395 252.375 289.301 1.00 49.92 ? 166  GLU G OE2 1 
ATOM 25555 N N   . SER D 2 167  ? 163.006 254.272 284.476 1.00 50.05 ? 167  SER G N   1 
ATOM 25556 C CA  . SER D 2 167  ? 161.605 254.035 284.146 1.00 50.05 ? 167  SER G CA  1 
ATOM 25557 C C   . SER D 2 167  ? 161.453 252.848 283.204 1.00 50.05 ? 167  SER G C   1 
ATOM 25558 O O   . SER D 2 167  ? 160.505 252.064 283.330 1.00 50.05 ? 167  SER G O   1 
ATOM 25559 C CB  . SER D 2 167  ? 160.991 255.293 283.530 1.00 50.05 ? 167  SER G CB  1 
ATOM 25560 O OG  . SER D 2 167  ? 159.628 255.088 283.202 1.00 50.05 ? 167  SER G OG  1 
ATOM 25561 N N   . TRP D 2 168  ? 162.385 252.692 282.262 1.00 49.77 ? 168  TRP G N   1 
ATOM 25562 C CA  . TRP D 2 168  ? 162.310 251.575 281.327 1.00 49.77 ? 168  TRP G CA  1 
ATOM 25563 C C   . TRP D 2 168  ? 162.526 250.245 282.037 1.00 49.77 ? 168  TRP G C   1 
ATOM 25564 O O   . TRP D 2 168  ? 161.777 249.286 281.819 1.00 49.77 ? 168  TRP G O   1 
ATOM 25565 C CB  . TRP D 2 168  ? 163.329 251.756 280.202 1.00 49.77 ? 168  TRP G CB  1 
ATOM 25566 C CG  . TRP D 2 168  ? 163.385 250.591 279.261 1.00 49.77 ? 168  TRP G CG  1 
ATOM 25567 C CD1 . TRP D 2 168  ? 164.387 249.671 279.154 1.00 49.77 ? 168  TRP G CD1 1 
ATOM 25568 C CD2 . TRP D 2 168  ? 162.391 250.214 278.301 1.00 49.77 ? 168  TRP G CD2 1 
ATOM 25569 N NE1 . TRP D 2 168  ? 164.082 248.749 278.183 1.00 49.77 ? 168  TRP G NE1 1 
ATOM 25570 C CE2 . TRP D 2 168  ? 162.861 249.059 277.644 1.00 49.77 ? 168  TRP G CE2 1 
ATOM 25571 C CE3 . TRP D 2 168  ? 161.150 250.742 277.931 1.00 49.77 ? 168  TRP G CE3 1 
ATOM 25572 C CZ2 . TRP D 2 168  ? 162.135 248.424 276.639 1.00 49.77 ? 168  TRP G CZ2 1 
ATOM 25573 C CZ3 . TRP D 2 168  ? 160.430 250.110 276.933 1.00 49.77 ? 168  TRP G CZ3 1 
ATOM 25574 C CH2 . TRP D 2 168  ? 160.924 248.963 276.299 1.00 49.77 ? 168  TRP G CH2 1 
ATOM 25575 N N   . ARG D 2 169  ? 163.546 250.164 282.894 1.00 49.66 ? 169  ARG G N   1 
ATOM 25576 C CA  . ARG D 2 169  ? 163.817 248.912 283.589 1.00 49.66 ? 169  ARG G CA  1 
ATOM 25577 C C   . ARG D 2 169  ? 162.872 248.655 284.756 1.00 49.66 ? 169  ARG G C   1 
ATOM 25578 O O   . ARG D 2 169  ? 162.879 247.545 285.300 1.00 49.66 ? 169  ARG G O   1 
ATOM 25579 C CB  . ARG D 2 169  ? 165.268 248.881 284.076 1.00 49.66 ? 169  ARG G CB  1 
ATOM 25580 C CG  . ARG D 2 169  ? 166.197 248.118 283.145 1.00 49.66 ? 169  ARG G CG  1 
ATOM 25581 C CD  . ARG D 2 169  ? 167.642 248.183 283.605 1.00 49.66 ? 169  ARG G CD  1 
ATOM 25582 N NE  . ARG D 2 169  ? 168.490 247.251 282.867 1.00 49.66 ? 169  ARG G NE  1 
ATOM 25583 C CZ  . ARG D 2 169  ? 169.005 247.496 281.666 1.00 49.66 ? 169  ARG G CZ  1 
ATOM 25584 N NH1 . ARG D 2 169  ? 168.756 248.646 281.055 1.00 49.66 ? 169  ARG G NH1 1 
ATOM 25585 N NH2 . ARG D 2 169  ? 169.766 246.587 281.072 1.00 49.66 ? 169  ARG G NH2 1 
ATOM 25586 N N   . SER D 2 170  ? 162.065 249.637 285.155 1.00 50.49 ? 170  SER G N   1 
ATOM 25587 C CA  . SER D 2 170  ? 161.081 249.431 286.209 1.00 50.49 ? 170  SER G CA  1 
ATOM 25588 C C   . SER D 2 170  ? 159.675 249.176 285.686 1.00 50.49 ? 170  SER G C   1 
ATOM 25589 O O   . SER D 2 170  ? 158.883 248.521 286.371 1.00 50.49 ? 170  SER G O   1 
ATOM 25590 C CB  . SER D 2 170  ? 161.051 250.641 287.150 1.00 50.49 ? 170  SER G CB  1 
ATOM 25591 O OG  . SER D 2 170  ? 160.099 250.460 288.184 1.00 50.49 ? 170  SER G OG  1 
ATOM 25592 N N   . GLU D 2 171  ? 159.342 249.673 284.493 1.00 51.08 ? 171  GLU G N   1 
ATOM 25593 C CA  . GLU D 2 171  ? 157.999 249.478 283.958 1.00 51.08 ? 171  GLU G CA  1 
ATOM 25594 C C   . GLU D 2 171  ? 157.874 248.139 283.240 1.00 51.08 ? 171  GLU G C   1 
ATOM 25595 O O   . GLU D 2 171  ? 156.910 247.396 283.459 1.00 51.08 ? 171  GLU G O   1 
ATOM 25596 C CB  . GLU D 2 171  ? 157.636 250.628 283.017 1.00 51.08 ? 171  GLU G CB  1 
ATOM 25597 C CG  . GLU D 2 171  ? 156.244 250.523 282.417 1.00 51.08 ? 171  GLU G CG  1 
ATOM 25598 C CD  . GLU D 2 171  ? 155.917 251.681 281.496 1.00 51.08 ? 171  GLU G CD  1 
ATOM 25599 O OE1 . GLU D 2 171  ? 156.788 252.556 281.306 1.00 51.08 ? 171  GLU G OE1 1 
ATOM 25600 O OE2 . GLU D 2 171  ? 154.789 251.718 280.961 1.00 51.08 ? 171  GLU G OE2 1 
ATOM 25601 N N   . VAL D 2 172  ? 158.836 247.816 282.381 1.00 50.89 ? 172  VAL G N   1 
ATOM 25602 C CA  . VAL D 2 172  ? 158.812 246.576 281.619 1.00 50.89 ? 172  VAL G CA  1 
ATOM 25603 C C   . VAL D 2 172  ? 159.759 245.533 282.218 1.00 50.89 ? 172  VAL G C   1 
ATOM 25604 O O   . VAL D 2 172  ? 160.188 244.613 281.524 1.00 50.89 ? 172  VAL G O   1 
ATOM 25605 C CB  . VAL D 2 172  ? 159.124 246.825 280.135 1.00 50.89 ? 172  VAL G CB  1 
ATOM 25606 C CG1 . VAL D 2 172  ? 158.395 245.816 279.255 1.00 50.89 ? 172  VAL G CG1 1 
ATOM 25607 C CG2 . VAL D 2 172  ? 158.752 248.248 279.745 1.00 50.89 ? 172  VAL G CG2 1 
ATOM 25608 N N   . GLY D 2 173  ? 160.094 245.666 283.499 1.00 51.04 ? 173  GLY G N   1 
ATOM 25609 C CA  . GLY D 2 173  ? 160.994 244.729 284.142 1.00 51.04 ? 173  GLY G CA  1 
ATOM 25610 C C   . GLY D 2 173  ? 160.458 244.171 285.444 1.00 51.04 ? 173  GLY G C   1 
ATOM 25611 O O   . GLY D 2 173  ? 161.211 243.593 286.233 1.00 51.04 ? 173  GLY G O   1 
ATOM 25612 N N   . LYS D 2 174  ? 159.156 244.337 285.682 1.00 51.26 ? 174  LYS G N   1 
ATOM 25613 C CA  . LYS D 2 174  ? 158.529 243.842 286.897 1.00 51.26 ? 174  LYS G CA  1 
ATOM 25614 C C   . LYS D 2 174  ? 157.304 242.974 286.640 1.00 51.26 ? 174  LYS G C   1 
ATOM 25615 O O   . LYS D 2 174  ? 156.719 242.463 287.601 1.00 51.26 ? 174  LYS G O   1 
ATOM 25616 C CB  . LYS D 2 174  ? 158.133 245.010 287.814 1.00 51.26 ? 174  LYS G CB  1 
ATOM 25617 C CG  . LYS D 2 174  ? 159.310 245.828 288.322 1.00 51.26 ? 174  LYS G CG  1 
ATOM 25618 C CD  . LYS D 2 174  ? 158.850 246.934 289.258 1.00 51.26 ? 174  LYS G CD  1 
ATOM 25619 C CE  . LYS D 2 174  ? 158.127 246.368 290.469 1.00 51.26 ? 174  LYS G CE  1 
ATOM 25620 N NZ  . LYS D 2 174  ? 158.998 245.453 291.258 1.00 51.26 ? 174  LYS G NZ  1 
ATOM 25621 N N   . GLN D 2 175  ? 156.899 242.793 285.383 1.00 51.70 ? 175  GLN G N   1 
ATOM 25622 C CA  . GLN D 2 175  ? 155.728 241.995 285.043 1.00 51.70 ? 175  GLN G CA  1 
ATOM 25623 C C   . GLN D 2 175  ? 156.088 240.750 284.239 1.00 51.70 ? 175  GLN G C   1 
ATOM 25624 O O   . GLN D 2 175  ? 155.212 240.149 283.608 1.00 51.70 ? 175  GLN G O   1 
ATOM 25625 C CB  . GLN D 2 175  ? 154.713 242.844 284.277 1.00 51.70 ? 175  GLN G CB  1 
ATOM 25626 C CG  . GLN D 2 175  ? 154.219 244.061 285.043 1.00 51.70 ? 175  GLN G CG  1 
ATOM 25627 C CD  . GLN D 2 175  ? 153.226 244.886 284.247 1.00 51.70 ? 175  GLN G CD  1 
ATOM 25628 O OE1 . GLN D 2 175  ? 152.895 244.552 283.109 1.00 51.70 ? 175  GLN G OE1 1 
ATOM 25629 N NE2 . GLN D 2 175  ? 152.745 245.970 284.844 1.00 51.70 ? 175  GLN G NE2 1 
ATOM 25630 N N   . LEU D 2 176  ? 157.362 240.348 284.248 1.00 51.23 ? 176  LEU G N   1 
ATOM 25631 C CA  . LEU D 2 176  ? 157.811 239.183 283.493 1.00 51.23 ? 176  LEU G CA  1 
ATOM 25632 C C   . LEU D 2 176  ? 158.642 238.232 284.347 1.00 51.23 ? 176  LEU G C   1 
ATOM 25633 O O   . LEU D 2 176  ? 159.313 237.349 283.804 1.00 51.23 ? 176  LEU G O   1 
ATOM 25634 C CB  . LEU D 2 176  ? 158.609 239.612 282.259 1.00 51.23 ? 176  LEU G CB  1 
ATOM 25635 C CG  . LEU D 2 176  ? 157.859 240.419 281.197 1.00 51.23 ? 176  LEU G CG  1 
ATOM 25636 C CD1 . LEU D 2 176  ? 158.794 240.816 280.065 1.00 51.23 ? 176  LEU G CD1 1 
ATOM 25637 C CD2 . LEU D 2 176  ? 156.673 239.631 280.664 1.00 51.23 ? 176  LEU G CD2 1 
ATOM 25638 N N   . ARG D 2 177  ? 158.615 238.391 285.678 1.00 50.81 ? 177  ARG G N   1 
ATOM 25639 C CA  . ARG D 2 177  ? 159.400 237.500 286.534 1.00 50.81 ? 177  ARG G CA  1 
ATOM 25640 C C   . ARG D 2 177  ? 158.769 236.117 286.649 1.00 50.81 ? 177  ARG G C   1 
ATOM 25641 O O   . ARG D 2 177  ? 159.446 235.120 286.339 1.00 50.81 ? 177  ARG G O   1 
ATOM 25642 C CB  . ARG D 2 177  ? 159.632 238.155 287.899 1.00 50.81 ? 177  ARG G CB  1 
ATOM 25643 C CG  . ARG D 2 177  ? 160.441 237.307 288.867 1.00 50.81 ? 177  ARG G CG  1 
ATOM 25644 C CD  . ARG D 2 177  ? 161.836 237.033 288.330 1.00 50.81 ? 177  ARG G CD  1 
ATOM 25645 N NE  . ARG D 2 177  ? 162.638 236.254 289.269 1.00 50.81 ? 177  ARG G NE  1 
ATOM 25646 C CZ  . ARG D 2 177  ? 163.405 236.785 290.216 1.00 50.81 ? 177  ARG G CZ  1 
ATOM 25647 N NH1 . ARG D 2 177  ? 163.476 238.102 290.353 1.00 50.81 ? 177  ARG G NH1 1 
ATOM 25648 N NH2 . ARG D 2 177  ? 164.101 235.999 291.026 1.00 50.81 ? 177  ARG G NH2 1 
ATOM 25649 N N   . PRO D 2 178  ? 157.506 235.968 287.076 1.00 51.19 ? 178  PRO G N   1 
ATOM 25650 C CA  . PRO D 2 178  ? 156.953 234.609 287.191 1.00 51.19 ? 178  PRO G CA  1 
ATOM 25651 C C   . PRO D 2 178  ? 156.785 233.919 285.851 1.00 51.19 ? 178  PRO G C   1 
ATOM 25652 O O   . PRO D 2 178  ? 156.944 232.694 285.775 1.00 51.19 ? 178  PRO G O   1 
ATOM 25653 C CB  . PRO D 2 178  ? 155.603 234.836 287.884 1.00 51.19 ? 178  PRO G CB  1 
ATOM 25654 C CG  . PRO D 2 178  ? 155.216 236.207 287.483 1.00 51.19 ? 178  PRO G CG  1 
ATOM 25655 C CD  . PRO D 2 178  ? 156.498 236.988 287.426 1.00 51.19 ? 178  PRO G CD  1 
ATOM 25656 N N   . LEU D 2 179  ? 156.477 234.668 284.789 1.00 51.17 ? 179  LEU G N   1 
ATOM 25657 C CA  . LEU D 2 179  ? 156.388 234.065 283.463 1.00 51.17 ? 179  LEU G CA  1 
ATOM 25658 C C   . LEU D 2 179  ? 157.733 233.495 283.031 1.00 51.17 ? 179  LEU G C   1 
ATOM 25659 O O   . LEU D 2 179  ? 157.803 232.371 282.521 1.00 51.17 ? 179  LEU G O   1 
ATOM 25660 C CB  . LEU D 2 179  ? 155.887 235.091 282.444 1.00 51.17 ? 179  LEU G CB  1 
ATOM 25661 C CG  . LEU D 2 179  ? 154.397 235.453 282.443 1.00 51.17 ? 179  LEU G CG  1 
ATOM 25662 C CD1 . LEU D 2 179  ? 154.032 236.370 283.604 1.00 51.17 ? 179  LEU G CD1 1 
ATOM 25663 C CD2 . LEU D 2 179  ? 154.004 236.084 281.115 1.00 51.17 ? 179  LEU G CD2 1 
ATOM 25664 N N   . TYR D 2 180  ? 158.814 234.249 283.243 1.00 50.65 ? 180  TYR G N   1 
ATOM 25665 C CA  . TYR D 2 180  ? 160.140 233.755 282.887 1.00 50.65 ? 180  TYR G CA  1 
ATOM 25666 C C   . TYR D 2 180  ? 160.540 232.571 283.759 1.00 50.65 ? 180  TYR G C   1 
ATOM 25667 O O   . TYR D 2 180  ? 161.177 231.627 283.277 1.00 50.65 ? 180  TYR G O   1 
ATOM 25668 C CB  . TYR D 2 180  ? 161.169 234.880 283.001 1.00 50.65 ? 180  TYR G CB  1 
ATOM 25669 C CG  . TYR D 2 180  ? 162.562 234.491 282.558 1.00 50.65 ? 180  TYR G CG  1 
ATOM 25670 C CD1 . TYR D 2 180  ? 162.907 234.483 281.213 1.00 50.65 ? 180  TYR G CD1 1 
ATOM 25671 C CD2 . TYR D 2 180  ? 163.533 234.138 283.486 1.00 50.65 ? 180  TYR G CD2 1 
ATOM 25672 C CE1 . TYR D 2 180  ? 164.179 234.130 280.804 1.00 50.65 ? 180  TYR G CE1 1 
ATOM 25673 C CE2 . TYR D 2 180  ? 164.808 233.783 283.086 1.00 50.65 ? 180  TYR G CE2 1 
ATOM 25674 C CZ  . TYR D 2 180  ? 165.126 233.781 281.744 1.00 50.65 ? 180  TYR G CZ  1 
ATOM 25675 O OH  . TYR D 2 180  ? 166.393 233.430 281.341 1.00 50.65 ? 180  TYR G OH  1 
ATOM 25676 N N   . GLU D 2 181  ? 160.172 232.598 285.043 1.00 50.99 ? 181  GLU G N   1 
ATOM 25677 C CA  . GLU D 2 181  ? 160.473 231.469 285.919 1.00 50.99 ? 181  GLU G CA  1 
ATOM 25678 C C   . GLU D 2 181  ? 159.764 230.205 285.445 1.00 50.99 ? 181  GLU G C   1 
ATOM 25679 O O   . GLU D 2 181  ? 160.371 229.129 285.369 1.00 50.99 ? 181  GLU G O   1 
ATOM 25680 C CB  . GLU D 2 181  ? 160.082 231.801 287.360 1.00 50.99 ? 181  GLU G CB  1 
ATOM 25681 C CG  . GLU D 2 181  ? 160.961 232.853 288.016 1.00 50.99 ? 181  GLU G CG  1 
ATOM 25682 C CD  . GLU D 2 181  ? 160.542 233.155 289.442 1.00 50.99 ? 181  GLU G CD  1 
ATOM 25683 O OE1 . GLU D 2 181  ? 159.564 232.541 289.918 1.00 50.99 ? 181  GLU G OE1 1 
ATOM 25684 O OE2 . GLU D 2 181  ? 161.191 234.005 290.086 1.00 50.99 ? 181  GLU G OE2 1 
ATOM 25685 N N   . GLU D 2 182  ? 158.474 230.318 285.118 1.00 51.18 ? 182  GLU G N   1 
ATOM 25686 C CA  . GLU D 2 182  ? 157.733 229.160 284.630 1.00 51.18 ? 182  GLU G CA  1 
ATOM 25687 C C   . GLU D 2 182  ? 158.269 228.690 283.282 1.00 51.18 ? 182  GLU G C   1 
ATOM 25688 O O   . GLU D 2 182  ? 158.297 227.486 283.007 1.00 51.18 ? 182  GLU G O   1 
ATOM 25689 C CB  . GLU D 2 182  ? 156.243 229.490 284.537 1.00 51.18 ? 182  GLU G CB  1 
ATOM 25690 C CG  . GLU D 2 182  ? 155.361 228.292 284.223 1.00 51.18 ? 182  GLU G CG  1 
ATOM 25691 C CD  . GLU D 2 182  ? 153.883 228.615 284.317 1.00 51.18 ? 182  GLU G CD  1 
ATOM 25692 O OE1 . GLU D 2 182  ? 153.546 229.776 284.629 1.00 51.18 ? 182  GLU G OE1 1 
ATOM 25693 O OE2 . GLU D 2 182  ? 153.058 227.708 284.079 1.00 51.18 ? 182  GLU G OE2 1 
ATOM 25694 N N   . TYR D 2 183  ? 158.708 229.625 282.435 1.00 50.71 ? 183  TYR G N   1 
ATOM 25695 C CA  . TYR D 2 183  ? 159.315 229.247 281.163 1.00 50.71 ? 183  TYR G CA  1 
ATOM 25696 C C   . TYR D 2 183  ? 160.595 228.450 281.379 1.00 50.71 ? 183  TYR G C   1 
ATOM 25697 O O   . TYR D 2 183  ? 160.822 227.431 280.716 1.00 50.71 ? 183  TYR G O   1 
ATOM 25698 C CB  . TYR D 2 183  ? 159.591 230.499 280.328 1.00 50.71 ? 183  TYR G CB  1 
ATOM 25699 C CG  . TYR D 2 183  ? 160.367 230.246 279.055 1.00 50.71 ? 183  TYR G CG  1 
ATOM 25700 C CD1 . TYR D 2 183  ? 159.726 229.808 277.904 1.00 50.71 ? 183  TYR G CD1 1 
ATOM 25701 C CD2 . TYR D 2 183  ? 161.739 230.457 279.000 1.00 50.71 ? 183  TYR G CD2 1 
ATOM 25702 C CE1 . TYR D 2 183  ? 160.430 229.579 276.737 1.00 50.71 ? 183  TYR G CE1 1 
ATOM 25703 C CE2 . TYR D 2 183  ? 162.452 230.230 277.838 1.00 50.71 ? 183  TYR G CE2 1 
ATOM 25704 C CZ  . TYR D 2 183  ? 161.792 229.792 276.710 1.00 50.71 ? 183  TYR G CZ  1 
ATOM 25705 O OH  . TYR D 2 183  ? 162.497 229.566 275.550 1.00 50.71 ? 183  TYR G OH  1 
ATOM 25706 N N   . VAL D 2 184  ? 161.445 228.901 282.305 1.00 50.51 ? 184  VAL G N   1 
ATOM 25707 C CA  . VAL D 2 184  ? 162.677 228.176 282.605 1.00 50.51 ? 184  VAL G CA  1 
ATOM 25708 C C   . VAL D 2 184  ? 162.361 226.799 283.175 1.00 50.51 ? 184  VAL G C   1 
ATOM 25709 O O   . VAL D 2 184  ? 163.018 225.805 282.838 1.00 50.51 ? 184  VAL G O   1 
ATOM 25710 C CB  . VAL D 2 184  ? 163.564 228.998 283.559 1.00 50.51 ? 184  VAL G CB  1 
ATOM 25711 C CG1 . VAL D 2 184  ? 164.746 228.170 284.040 1.00 50.51 ? 184  VAL G CG1 1 
ATOM 25712 C CG2 . VAL D 2 184  ? 164.051 230.262 282.869 1.00 50.51 ? 184  VAL G CG2 1 
ATOM 25713 N N   . VAL D 2 185  ? 161.347 226.714 284.040 1.00 51.07 ? 185  VAL G N   1 
ATOM 25714 C CA  . VAL D 2 185  ? 160.970 225.426 284.621 1.00 51.07 ? 185  VAL G CA  1 
ATOM 25715 C C   . VAL D 2 185  ? 160.493 224.469 283.533 1.00 51.07 ? 185  VAL G C   1 
ATOM 25716 O O   . VAL D 2 185  ? 160.877 223.293 283.501 1.00 51.07 ? 185  VAL G O   1 
ATOM 25717 C CB  . VAL D 2 185  ? 159.903 225.619 285.713 1.00 51.07 ? 185  VAL G CB  1 
ATOM 25718 C CG1 . VAL D 2 185  ? 159.316 224.279 286.129 1.00 51.07 ? 185  VAL G CG1 1 
ATOM 25719 C CG2 . VAL D 2 185  ? 160.501 226.330 286.917 1.00 51.07 ? 185  VAL G CG2 1 
ATOM 25720 N N   . LEU D 2 186  ? 159.651 224.962 282.621 1.00 51.18 ? 186  LEU G N   1 
ATOM 25721 C CA  . LEU D 2 186  ? 159.150 224.116 281.542 1.00 51.18 ? 186  LEU G CA  1 
ATOM 25722 C C   . LEU D 2 186  ? 160.273 223.683 280.609 1.00 51.18 ? 186  LEU G C   1 
ATOM 25723 O O   . LEU D 2 186  ? 160.293 222.537 280.144 1.00 51.18 ? 186  LEU G O   1 
ATOM 25724 C CB  . LEU D 2 186  ? 158.055 224.846 280.764 1.00 51.18 ? 186  LEU G CB  1 
ATOM 25725 C CG  . LEU D 2 186  ? 156.735 225.076 281.503 1.00 51.18 ? 186  LEU G CG  1 
ATOM 25726 C CD1 . LEU D 2 186  ? 155.741 225.808 280.614 1.00 51.18 ? 186  LEU G CD1 1 
ATOM 25727 C CD2 . LEU D 2 186  ? 156.154 223.758 281.990 1.00 51.18 ? 186  LEU G CD2 1 
ATOM 25728 N N   . LYS D 2 187  ? 161.222 224.579 280.326 1.00 50.81 ? 187  LYS G N   1 
ATOM 25729 C CA  . LYS D 2 187  ? 162.346 224.209 279.472 1.00 50.81 ? 187  LYS G CA  1 
ATOM 25730 C C   . LYS D 2 187  ? 163.232 223.167 280.143 1.00 50.81 ? 187  LYS G C   1 
ATOM 25731 O O   . LYS D 2 187  ? 163.712 222.237 279.485 1.00 50.81 ? 187  LYS G O   1 
ATOM 25732 C CB  . LYS D 2 187  ? 163.156 225.450 279.098 1.00 50.81 ? 187  LYS G CB  1 
ATOM 25733 C CG  . LYS D 2 187  ? 162.493 226.320 278.043 1.00 50.81 ? 187  LYS G CG  1 
ATOM 25734 C CD  . LYS D 2 187  ? 162.241 225.528 276.769 1.00 50.81 ? 187  LYS G CD  1 
ATOM 25735 C CE  . LYS D 2 187  ? 161.575 226.382 275.704 1.00 50.81 ? 187  LYS G CE  1 
ATOM 25736 N NZ  . LYS D 2 187  ? 161.324 225.615 274.453 1.00 50.81 ? 187  LYS G NZ  1 
ATOM 25737 N N   . ASN D 2 188  ? 163.453 223.298 281.453 1.00 50.94 ? 188  ASN G N   1 
ATOM 25738 C CA  . ASN D 2 188  ? 164.235 222.296 282.171 1.00 50.94 ? 188  ASN G CA  1 
ATOM 25739 C C   . ASN D 2 188  ? 163.524 220.948 282.186 1.00 50.94 ? 188  ASN G C   1 
ATOM 25740 O O   . ASN D 2 188  ? 164.164 219.900 282.037 1.00 50.94 ? 188  ASN G O   1 
ATOM 25741 C CB  . ASN D 2 188  ? 164.520 222.772 283.595 1.00 50.94 ? 188  ASN G CB  1 
ATOM 25742 C CG  . ASN D 2 188  ? 165.442 223.975 283.633 1.00 50.94 ? 188  ASN G CG  1 
ATOM 25743 O OD1 . ASN D 2 188  ? 165.646 224.648 282.622 1.00 50.94 ? 188  ASN G OD1 1 
ATOM 25744 N ND2 . ASN D 2 188  ? 166.004 224.253 284.804 1.00 50.94 ? 188  ASN G ND2 1 
ATOM 25745 N N   . GLU D 2 189  ? 162.199 220.955 282.357 1.00 51.33 ? 189  GLU G N   1 
ATOM 25746 C CA  . GLU D 2 189  ? 161.446 219.704 282.318 1.00 51.33 ? 189  GLU G CA  1 
ATOM 25747 C C   . GLU D 2 189  ? 161.510 219.066 280.936 1.00 51.33 ? 189  GLU G C   1 
ATOM 25748 O O   . GLU D 2 189  ? 161.659 217.844 280.813 1.00 51.33 ? 189  GLU G O   1 
ATOM 25749 C CB  . GLU D 2 189  ? 159.995 219.948 282.731 1.00 51.33 ? 189  GLU G CB  1 
ATOM 25750 C CG  . GLU D 2 189  ? 159.818 220.331 284.191 1.00 51.33 ? 189  GLU G CG  1 
ATOM 25751 C CD  . GLU D 2 189  ? 158.367 220.560 284.562 1.00 51.33 ? 189  GLU G CD  1 
ATOM 25752 O OE1 . GLU D 2 189  ? 157.496 220.418 283.678 1.00 51.33 ? 189  GLU G OE1 1 
ATOM 25753 O OE2 . GLU D 2 189  ? 158.096 220.882 285.738 1.00 51.33 ? 189  GLU G OE2 1 
ATOM 25754 N N   . MET D 2 190  ? 161.405 219.879 279.882 1.00 51.51 ? 190  MET G N   1 
ATOM 25755 C CA  . MET D 2 190  ? 161.501 219.351 278.524 1.00 51.51 ? 190  MET G CA  1 
ATOM 25756 C C   . MET D 2 190  ? 162.888 218.784 278.251 1.00 51.51 ? 190  MET G C   1 
ATOM 25757 O O   . MET D 2 190  ? 163.025 217.755 277.578 1.00 51.51 ? 190  MET G O   1 
ATOM 25758 C CB  . MET D 2 190  ? 161.151 220.447 277.515 1.00 51.51 ? 190  MET G CB  1 
ATOM 25759 C CG  . MET D 2 190  ? 161.252 220.029 276.053 1.00 51.51 ? 190  MET G CG  1 
ATOM 25760 S SD  . MET D 2 190  ? 162.872 220.352 275.326 1.00 51.51 ? 190  MET G SD  1 
ATOM 25761 C CE  . MET D 2 190  ? 162.611 219.791 273.646 1.00 51.51 ? 190  MET G CE  1 
ATOM 25762 N N   . ALA D 2 191  ? 163.930 219.441 278.766 1.00 51.24 ? 191  ALA G N   1 
ATOM 25763 C CA  . ALA D 2 191  ? 165.286 218.936 278.580 1.00 51.24 ? 191  ALA G CA  1 
ATOM 25764 C C   . ALA D 2 191  ? 165.492 217.623 279.324 1.00 51.24 ? 191  ALA G C   1 
ATOM 25765 O O   . ALA D 2 191  ? 166.088 216.683 278.787 1.00 51.24 ? 191  ALA G O   1 
ATOM 25766 C CB  . ALA D 2 191  ? 166.303 219.980 279.036 1.00 51.24 ? 191  ALA G CB  1 
ATOM 25767 N N   . ARG D 2 192  ? 165.003 217.538 280.564 1.00 51.16 ? 192  ARG G N   1 
ATOM 25768 C CA  . ARG D 2 192  ? 165.132 216.297 281.321 1.00 51.16 ? 192  ARG G CA  1 
ATOM 25769 C C   . ARG D 2 192  ? 164.291 215.178 280.719 1.00 51.16 ? 192  ARG G C   1 
ATOM 25770 O O   . ARG D 2 192  ? 164.619 213.999 280.891 1.00 51.16 ? 192  ARG G O   1 
ATOM 25771 C CB  . ARG D 2 192  ? 164.746 216.526 282.783 1.00 51.16 ? 192  ARG G CB  1 
ATOM 25772 C CG  . ARG D 2 192  ? 165.732 217.386 283.557 1.00 51.16 ? 192  ARG G CG  1 
ATOM 25773 C CD  . ARG D 2 192  ? 165.381 217.435 285.036 1.00 51.16 ? 192  ARG G CD  1 
ATOM 25774 N NE  . ARG D 2 192  ? 164.104 218.102 285.276 1.00 51.16 ? 192  ARG G NE  1 
ATOM 25775 C CZ  . ARG D 2 192  ? 163.980 219.393 285.565 1.00 51.16 ? 192  ARG G CZ  1 
ATOM 25776 N NH1 . ARG D 2 192  ? 165.057 220.161 285.651 1.00 51.16 ? 192  ARG G NH1 1 
ATOM 25777 N NH2 . ARG D 2 192  ? 162.779 219.917 285.769 1.00 51.16 ? 192  ARG G NH2 1 
ATOM 25778 N N   . ALA D 2 193  ? 163.211 215.522 280.015 1.00 51.60 ? 193  ALA G N   1 
ATOM 25779 C CA  . ALA D 2 193  ? 162.385 214.502 279.381 1.00 51.60 ? 193  ALA G CA  1 
ATOM 25780 C C   . ALA D 2 193  ? 162.999 213.988 278.086 1.00 51.60 ? 193  ALA G C   1 
ATOM 25781 O O   . ALA D 2 193  ? 162.721 212.853 277.681 1.00 51.60 ? 193  ALA G O   1 
ATOM 25782 C CB  . ALA D 2 193  ? 160.982 215.050 279.115 1.00 51.60 ? 193  ALA G CB  1 
ATOM 25783 N N   . ASN D 2 194  ? 163.830 214.797 277.424 1.00 51.70 ? 194  ASN G N   1 
ATOM 25784 C CA  . ASN D 2 194  ? 164.479 214.411 276.177 1.00 51.70 ? 194  ASN G CA  1 
ATOM 25785 C C   . ASN D 2 194  ? 165.887 213.866 276.387 1.00 51.70 ? 194  ASN G C   1 
ATOM 25786 O O   . ASN D 2 194  ? 166.730 213.979 275.487 1.00 51.70 ? 194  ASN G O   1 
ATOM 25787 C CB  . ASN D 2 194  ? 164.506 215.597 275.211 1.00 51.70 ? 194  ASN G CB  1 
ATOM 25788 C CG  . ASN D 2 194  ? 163.122 215.991 274.733 1.00 51.70 ? 194  ASN G CG  1 
ATOM 25789 O OD1 . ASN D 2 194  ? 162.642 215.501 273.711 1.00 51.70 ? 194  ASN G OD1 1 
ATOM 25790 N ND2 . ASN D 2 194  ? 162.471 216.881 275.474 1.00 51.70 ? 194  ASN G ND2 1 
ATOM 25791 N N   . HIS D 2 195  ? 166.160 213.283 277.557 1.00 51.76 ? 195  HIS G N   1 
ATOM 25792 C CA  . HIS D 2 195  ? 167.457 212.680 277.873 1.00 51.76 ? 195  HIS G CA  1 
ATOM 25793 C C   . HIS D 2 195  ? 168.588 213.705 277.848 1.00 51.76 ? 195  HIS G C   1 
ATOM 25794 O O   . HIS D 2 195  ? 169.723 213.385 277.487 1.00 51.76 ? 195  HIS G O   1 
ATOM 25795 C CB  . HIS D 2 195  ? 167.775 211.510 276.935 1.00 51.76 ? 195  HIS G CB  1 
ATOM 25796 C CG  . HIS D 2 195  ? 166.750 210.420 276.959 1.00 51.76 ? 195  HIS G CG  1 
ATOM 25797 N ND1 . HIS D 2 195  ? 166.825 209.346 277.819 1.00 51.76 ? 195  HIS G ND1 1 
ATOM 25798 C CD2 . HIS D 2 195  ? 165.625 210.238 276.227 1.00 51.76 ? 195  HIS G CD2 1 
ATOM 25799 C CE1 . HIS D 2 195  ? 165.790 208.549 277.617 1.00 51.76 ? 195  HIS G CE1 1 
ATOM 25800 N NE2 . HIS D 2 195  ? 165.047 209.068 276.656 1.00 51.76 ? 195  HIS G NE2 1 
ATOM 25801 N N   . TYR D 2 196  ? 168.291 214.943 278.231 1.00 51.08 ? 196  TYR G N   1 
ATOM 25802 C CA  . TYR D 2 196  ? 169.291 215.993 278.360 1.00 51.08 ? 196  TYR G CA  1 
ATOM 25803 C C   . TYR D 2 196  ? 169.359 216.460 279.809 1.00 51.08 ? 196  TYR G C   1 
ATOM 25804 O O   . TYR D 2 196  ? 168.540 216.083 280.650 1.00 51.08 ? 196  TYR G O   1 
ATOM 25805 C CB  . TYR D 2 196  ? 168.983 217.178 277.433 1.00 51.08 ? 196  TYR G CB  1 
ATOM 25806 C CG  . TYR D 2 196  ? 169.193 216.886 275.964 1.00 51.08 ? 196  TYR G CG  1 
ATOM 25807 C CD1 . TYR D 2 196  ? 170.472 216.791 275.431 1.00 51.08 ? 196  TYR G CD1 1 
ATOM 25808 C CD2 . TYR D 2 196  ? 168.113 216.719 275.108 1.00 51.08 ? 196  TYR G CD2 1 
ATOM 25809 C CE1 . TYR D 2 196  ? 170.669 216.527 274.089 1.00 51.08 ? 196  TYR G CE1 1 
ATOM 25810 C CE2 . TYR D 2 196  ? 168.300 216.455 273.764 1.00 51.08 ? 196  TYR G CE2 1 
ATOM 25811 C CZ  . TYR D 2 196  ? 169.580 216.361 273.260 1.00 51.08 ? 196  TYR G CZ  1 
ATOM 25812 O OH  . TYR D 2 196  ? 169.772 216.100 271.923 1.00 51.08 ? 196  TYR G OH  1 
ATOM 25813 N N   . GLU D 2 197  ? 170.358 217.295 280.093 1.00 50.67 ? 197  GLU G N   1 
ATOM 25814 C CA  . GLU D 2 197  ? 170.555 217.823 281.438 1.00 50.67 ? 197  GLU G CA  1 
ATOM 25815 C C   . GLU D 2 197  ? 169.778 219.116 281.662 1.00 50.67 ? 197  GLU G C   1 
ATOM 25816 O O   . GLU D 2 197  ? 169.030 219.233 282.638 1.00 50.67 ? 197  GLU G O   1 
ATOM 25817 C CB  . GLU D 2 197  ? 172.047 218.048 281.700 1.00 50.67 ? 197  GLU G CB  1 
ATOM 25818 C CG  . GLU D 2 197  ? 172.894 216.791 281.588 1.00 50.67 ? 197  GLU G CG  1 
ATOM 25819 C CD  . GLU D 2 197  ? 174.364 217.053 281.849 1.00 50.67 ? 197  GLU G CD  1 
ATOM 25820 O OE1 . GLU D 2 197  ? 174.722 218.218 282.121 1.00 50.67 ? 197  GLU G OE1 1 
ATOM 25821 O OE2 . GLU D 2 197  ? 175.161 216.094 281.783 1.00 50.67 ? 197  GLU G OE2 1 
ATOM 25822 N N   . ASP D 2 198  ? 169.940 220.088 280.771 1.00 50.24 ? 198  ASP G N   1 
ATOM 25823 C CA  . ASP D 2 198  ? 169.255 221.370 280.876 1.00 50.24 ? 198  ASP G CA  1 
ATOM 25824 C C   . ASP D 2 198  ? 169.226 222.008 279.491 1.00 50.24 ? 198  ASP G C   1 
ATOM 25825 O O   . ASP D 2 198  ? 169.598 221.381 278.493 1.00 50.24 ? 198  ASP G O   1 
ATOM 25826 C CB  . ASP D 2 198  ? 169.932 222.268 281.918 1.00 50.24 ? 198  ASP G CB  1 
ATOM 25827 C CG  . ASP D 2 198  ? 171.423 222.411 281.685 1.00 50.24 ? 198  ASP G CG  1 
ATOM 25828 O OD1 . ASP D 2 198  ? 171.814 223.139 280.749 1.00 50.24 ? 198  ASP G OD1 1 
ATOM 25829 O OD2 . ASP D 2 198  ? 172.205 221.795 282.439 1.00 50.24 ? 198  ASP G OD2 1 
ATOM 25830 N N   . TYR D 2 199  ? 168.776 223.264 279.428 1.00 50.05 ? 199  TYR G N   1 
ATOM 25831 C CA  . TYR D 2 199  ? 168.689 223.953 278.144 1.00 50.05 ? 199  TYR G CA  1 
ATOM 25832 C C   . TYR D 2 199  ? 170.069 224.264 277.578 1.00 50.05 ? 199  TYR G C   1 
ATOM 25833 O O   . TYR D 2 199  ? 170.230 224.354 276.355 1.00 50.05 ? 199  TYR G O   1 
ATOM 25834 C CB  . TYR D 2 199  ? 167.874 225.237 278.292 1.00 50.05 ? 199  TYR G CB  1 
ATOM 25835 C CG  . TYR D 2 199  ? 167.042 225.582 277.076 1.00 50.05 ? 199  TYR G CG  1 
ATOM 25836 C CD1 . TYR D 2 199  ? 167.100 224.804 275.927 1.00 50.05 ? 199  TYR G CD1 1 
ATOM 25837 C CD2 . TYR D 2 199  ? 166.198 226.685 277.079 1.00 50.05 ? 199  TYR G CD2 1 
ATOM 25838 C CE1 . TYR D 2 199  ? 166.340 225.115 274.815 1.00 50.05 ? 199  TYR G CE1 1 
ATOM 25839 C CE2 . TYR D 2 199  ? 165.435 227.004 275.971 1.00 50.05 ? 199  TYR G CE2 1 
ATOM 25840 C CZ  . TYR D 2 199  ? 165.510 226.216 274.842 1.00 50.05 ? 199  TYR G CZ  1 
ATOM 25841 O OH  . TYR D 2 199  ? 164.753 226.530 273.737 1.00 50.05 ? 199  TYR G OH  1 
ATOM 25842 N N   . GLY D 2 200  ? 171.070 224.431 278.445 1.00 50.02 ? 200  GLY G N   1 
ATOM 25843 C CA  . GLY D 2 200  ? 172.420 224.672 277.962 1.00 50.02 ? 200  GLY G CA  1 
ATOM 25844 C C   . GLY D 2 200  ? 172.969 223.505 277.165 1.00 50.02 ? 200  GLY G C   1 
ATOM 25845 O O   . GLY D 2 200  ? 173.656 223.695 276.159 1.00 50.02 ? 200  GLY G O   1 
ATOM 25846 N N   . ASP D 2 201  ? 172.669 222.279 277.601 1.00 50.24 ? 201  ASP G N   1 
ATOM 25847 C CA  . ASP D 2 201  ? 173.092 221.106 276.843 1.00 50.24 ? 201  ASP G CA  1 
ATOM 25848 C C   . ASP D 2 201  ? 172.383 221.038 275.496 1.00 50.24 ? 201  ASP G C   1 
ATOM 25849 O O   . ASP D 2 201  ? 172.998 220.687 274.483 1.00 50.24 ? 201  ASP G O   1 
ATOM 25850 C CB  . ASP D 2 201  ? 172.834 219.836 277.653 1.00 50.24 ? 201  ASP G CB  1 
ATOM 25851 C CG  . ASP D 2 201  ? 173.606 219.809 278.957 1.00 50.24 ? 201  ASP G CG  1 
ATOM 25852 O OD1 . ASP D 2 201  ? 173.275 220.603 279.862 1.00 50.24 ? 201  ASP G OD1 1 
ATOM 25853 O OD2 . ASP D 2 201  ? 174.545 218.994 279.077 1.00 50.24 ? 201  ASP G OD2 1 
ATOM 25854 N N   . TYR D 2 202  ? 171.092 221.379 275.464 1.00 50.08 ? 202  TYR G N   1 
ATOM 25855 C CA  . TYR D 2 202  ? 170.366 221.397 274.198 1.00 50.08 ? 202  TYR G CA  1 
ATOM 25856 C C   . TYR D 2 202  ? 170.913 222.462 273.258 1.00 50.08 ? 202  TYR G C   1 
ATOM 25857 O O   . TYR D 2 202  ? 170.891 222.281 272.035 1.00 50.08 ? 202  TYR G O   1 
ATOM 25858 C CB  . TYR D 2 202  ? 168.875 221.621 274.452 1.00 50.08 ? 202  TYR G CB  1 
ATOM 25859 C CG  . TYR D 2 202  ? 168.020 221.556 273.205 1.00 50.08 ? 202  TYR G CG  1 
ATOM 25860 C CD1 . TYR D 2 202  ? 167.588 220.337 272.700 1.00 50.08 ? 202  TYR G CD1 1 
ATOM 25861 C CD2 . TYR D 2 202  ? 167.641 222.714 272.537 1.00 50.08 ? 202  TYR G CD2 1 
ATOM 25862 C CE1 . TYR D 2 202  ? 166.806 220.272 271.562 1.00 50.08 ? 202  TYR G CE1 1 
ATOM 25863 C CE2 . TYR D 2 202  ? 166.860 222.658 271.399 1.00 50.08 ? 202  TYR G CE2 1 
ATOM 25864 C CZ  . TYR D 2 202  ? 166.445 221.435 270.916 1.00 50.08 ? 202  TYR G CZ  1 
ATOM 25865 O OH  . TYR D 2 202  ? 165.666 221.375 269.783 1.00 50.08 ? 202  TYR G OH  1 
ATOM 25866 N N   . TRP D 2 203  ? 171.406 223.576 273.804 1.00 49.58 ? 203  TRP G N   1 
ATOM 25867 C CA  . TRP D 2 203  ? 171.998 224.609 272.960 1.00 49.58 ? 203  TRP G CA  1 
ATOM 25868 C C   . TRP D 2 203  ? 173.373 224.192 272.454 1.00 49.58 ? 203  TRP G C   1 
ATOM 25869 O O   . TRP D 2 203  ? 173.710 224.430 271.288 1.00 49.58 ? 203  TRP G O   1 
ATOM 25870 C CB  . TRP D 2 203  ? 172.086 225.929 273.725 1.00 49.58 ? 203  TRP G CB  1 
ATOM 25871 C CG  . TRP D 2 203  ? 170.773 226.631 273.871 1.00 49.58 ? 203  TRP G CG  1 
ATOM 25872 C CD1 . TRP D 2 203  ? 169.566 226.224 273.381 1.00 49.58 ? 203  TRP G CD1 1 
ATOM 25873 C CD2 . TRP D 2 203  ? 170.533 227.870 274.550 1.00 49.58 ? 203  TRP G CD2 1 
ATOM 25874 N NE1 . TRP D 2 203  ? 168.590 227.131 273.714 1.00 49.58 ? 203  TRP G NE1 1 
ATOM 25875 C CE2 . TRP D 2 203  ? 169.157 228.151 274.432 1.00 49.58 ? 203  TRP G CE2 1 
ATOM 25876 C CE3 . TRP D 2 203  ? 171.347 228.768 275.247 1.00 49.58 ? 203  TRP G CE3 1 
ATOM 25877 C CZ2 . TRP D 2 203  ? 168.578 229.291 274.985 1.00 49.58 ? 203  TRP G CZ2 1 
ATOM 25878 C CZ3 . TRP D 2 203  ? 170.770 229.899 275.795 1.00 49.58 ? 203  TRP G CZ3 1 
ATOM 25879 C CH2 . TRP D 2 203  ? 169.399 230.151 275.660 1.00 49.58 ? 203  TRP G CH2 1 
ATOM 25880 N N   . ARG D 2 204  ? 174.182 223.570 273.313 1.00 49.45 ? 204  ARG G N   1 
ATOM 25881 C CA  . ARG D 2 204  ? 175.528 223.162 272.931 1.00 49.45 ? 204  ARG G CA  1 
ATOM 25882 C C   . ARG D 2 204  ? 175.556 221.884 272.103 1.00 49.45 ? 204  ARG G C   1 
ATOM 25883 O O   . ARG D 2 204  ? 176.608 221.555 271.544 1.00 49.45 ? 204  ARG G O   1 
ATOM 25884 C CB  . ARG D 2 204  ? 176.397 222.982 274.179 1.00 49.45 ? 204  ARG G CB  1 
ATOM 25885 C CG  . ARG D 2 204  ? 176.635 224.263 274.962 1.00 49.45 ? 204  ARG G CG  1 
ATOM 25886 C CD  . ARG D 2 204  ? 177.547 224.021 276.154 1.00 49.45 ? 204  ARG G CD  1 
ATOM 25887 N NE  . ARG D 2 204  ? 176.985 223.047 277.084 1.00 49.45 ? 204  ARG G NE  1 
ATOM 25888 C CZ  . ARG D 2 204  ? 176.210 223.361 278.117 1.00 49.45 ? 204  ARG G CZ  1 
ATOM 25889 N NH1 . ARG D 2 204  ? 175.900 224.628 278.355 1.00 49.45 ? 204  ARG G NH1 1 
ATOM 25890 N NH2 . ARG D 2 204  ? 175.743 222.408 278.912 1.00 49.45 ? 204  ARG G NH2 1 
ATOM 25891 N N   . GLY D 2 205  ? 174.440 221.158 272.014 1.00 50.34 ? 205  GLY G N   1 
ATOM 25892 C CA  . GLY D 2 205  ? 174.396 219.965 271.186 1.00 50.34 ? 205  GLY G CA  1 
ATOM 25893 C C   . GLY D 2 205  ? 174.639 220.221 269.713 1.00 50.34 ? 205  GLY G C   1 
ATOM 25894 O O   . GLY D 2 205  ? 174.945 219.280 268.972 1.00 50.34 ? 205  GLY G O   1 
ATOM 25895 N N   . ASP D 2 206  ? 174.508 221.473 269.266 1.00 50.03 ? 206  ASP G N   1 
ATOM 25896 C CA  . ASP D 2 206  ? 174.790 221.789 267.870 1.00 50.03 ? 206  ASP G CA  1 
ATOM 25897 C C   . ASP D 2 206  ? 176.274 221.652 267.555 1.00 50.03 ? 206  ASP G C   1 
ATOM 25898 O O   . ASP D 2 206  ? 176.636 221.271 266.435 1.00 50.03 ? 206  ASP G O   1 
ATOM 25899 C CB  . ASP D 2 206  ? 174.304 223.201 267.543 1.00 50.03 ? 206  ASP G CB  1 
ATOM 25900 C CG  . ASP D 2 206  ? 174.564 223.587 266.100 1.00 50.03 ? 206  ASP G CG  1 
ATOM 25901 O OD1 . ASP D 2 206  ? 173.900 223.024 265.204 1.00 50.03 ? 206  ASP G OD1 1 
ATOM 25902 O OD2 . ASP D 2 206  ? 175.431 224.453 265.861 1.00 50.03 ? 206  ASP G OD2 1 
ATOM 25903 N N   . TYR D 2 207  ? 177.140 221.953 268.518 1.00 49.68 ? 207  TYR G N   1 
ATOM 25904 C CA  . TYR D 2 207  ? 178.586 221.810 268.346 1.00 49.68 ? 207  TYR G CA  1 
ATOM 25905 C C   . TYR D 2 207  ? 179.066 220.438 268.811 1.00 49.68 ? 207  TYR G C   1 
ATOM 25906 O O   . TYR D 2 207  ? 179.962 220.319 269.646 1.00 49.68 ? 207  TYR G O   1 
ATOM 25907 C CB  . TYR D 2 207  ? 179.310 222.924 269.092 1.00 49.68 ? 207  TYR G CB  1 
ATOM 25908 C CG  . TYR D 2 207  ? 178.949 224.317 268.626 1.00 49.68 ? 207  TYR G CG  1 
ATOM 25909 C CD1 . TYR D 2 207  ? 179.645 224.925 267.589 1.00 49.68 ? 207  TYR G CD1 1 
ATOM 25910 C CD2 . TYR D 2 207  ? 177.916 225.025 269.225 1.00 49.68 ? 207  TYR G CD2 1 
ATOM 25911 C CE1 . TYR D 2 207  ? 179.320 226.199 267.161 1.00 49.68 ? 207  TYR G CE1 1 
ATOM 25912 C CE2 . TYR D 2 207  ? 177.583 226.299 268.803 1.00 49.68 ? 207  TYR G CE2 1 
ATOM 25913 C CZ  . TYR D 2 207  ? 178.288 226.880 267.771 1.00 49.68 ? 207  TYR G CZ  1 
ATOM 25914 O OH  . TYR D 2 207  ? 177.961 228.148 267.348 1.00 49.68 ? 207  TYR G OH  1 
ATOM 25915 N N   . GLU D 2 208  ? 178.463 219.384 268.266 1.00 50.57 ? 208  GLU G N   1 
ATOM 25916 C CA  . GLU D 2 208  ? 178.790 218.012 268.635 1.00 50.57 ? 208  GLU G CA  1 
ATOM 25917 C C   . GLU D 2 208  ? 179.010 217.200 267.368 1.00 50.57 ? 208  GLU G C   1 
ATOM 25918 O O   . GLU D 2 208  ? 178.119 217.124 266.516 1.00 50.57 ? 208  GLU G O   1 
ATOM 25919 C CB  . GLU D 2 208  ? 177.679 217.390 269.487 1.00 50.57 ? 208  GLU G CB  1 
ATOM 25920 C CG  . GLU D 2 208  ? 177.950 215.955 269.910 1.00 50.57 ? 208  GLU G CG  1 
ATOM 25921 C CD  . GLU D 2 208  ? 176.825 215.372 270.742 1.00 50.57 ? 208  GLU G CD  1 
ATOM 25922 O OE1 . GLU D 2 208  ? 175.833 216.089 270.991 1.00 50.57 ? 208  GLU G OE1 1 
ATOM 25923 O OE2 . GLU D 2 208  ? 176.933 214.195 271.148 1.00 50.57 ? 208  GLU G OE2 1 
ATOM 25924 N N   . VAL D 2 209  ? 180.190 216.599 267.248 1.00 50.50 ? 209  VAL G N   1 
ATOM 25925 C CA  . VAL D 2 209  ? 180.549 215.765 266.105 1.00 50.50 ? 209  VAL G CA  1 
ATOM 25926 C C   . VAL D 2 209  ? 181.021 214.424 266.650 1.00 50.50 ? 209  VAL G C   1 
ATOM 25927 O O   . VAL D 2 209  ? 182.074 214.348 267.294 1.00 50.50 ? 209  VAL G O   1 
ATOM 25928 C CB  . VAL D 2 209  ? 181.632 216.410 265.228 1.00 50.50 ? 209  VAL G CB  1 
ATOM 25929 C CG1 . VAL D 2 209  ? 182.011 215.479 264.086 1.00 50.50 ? 209  VAL G CG1 1 
ATOM 25930 C CG2 . VAL D 2 209  ? 181.155 217.752 264.693 1.00 50.50 ? 209  VAL G CG2 1 
ATOM 25931 N N   . ASN D 2 210  ? 180.249 213.370 266.393 1.00 50.96 ? 210  ASN G N   1 
ATOM 25932 C CA  . ASN D 2 210  ? 180.568 212.028 266.860 1.00 50.96 ? 210  ASN G CA  1 
ATOM 25933 C C   . ASN D 2 210  ? 180.473 211.058 265.694 1.00 50.96 ? 210  ASN G C   1 
ATOM 25934 O O   . ASN D 2 210  ? 179.503 211.093 264.930 1.00 50.96 ? 210  ASN G O   1 
ATOM 25935 C CB  . ASN D 2 210  ? 179.626 211.593 267.989 1.00 50.96 ? 210  ASN G CB  1 
ATOM 25936 C CG  . ASN D 2 210  ? 179.737 212.478 269.215 1.00 50.96 ? 210  ASN G CG  1 
ATOM 25937 O OD1 . ASN D 2 210  ? 180.803 213.018 269.512 1.00 50.96 ? 210  ASN G OD1 1 
ATOM 25938 N ND2 . ASN D 2 210  ? 178.633 212.630 269.937 1.00 50.96 ? 210  ASN G ND2 1 
ATOM 25939 N N   . GLY D 2 211  ? 181.478 210.196 265.559 1.00 51.24 ? 211  GLY G N   1 
ATOM 25940 C CA  . GLY D 2 211  ? 181.492 209.214 264.494 1.00 51.24 ? 211  GLY G CA  1 
ATOM 25941 C C   . GLY D 2 211  ? 182.767 209.234 263.676 1.00 51.24 ? 211  GLY G C   1 
ATOM 25942 O O   . GLY D 2 211  ? 183.200 208.197 263.164 1.00 51.24 ? 211  GLY G O   1 
ATOM 25943 N N   . VAL D 2 212  ? 183.377 210.408 263.547 1.00 50.78 ? 212  VAL G N   1 
ATOM 25944 C CA  . VAL D 2 212  ? 184.607 210.581 262.784 1.00 50.78 ? 212  VAL G CA  1 
ATOM 25945 C C   . VAL D 2 212  ? 185.771 210.648 263.763 1.00 50.78 ? 212  VAL G C   1 
ATOM 25946 O O   . VAL D 2 212  ? 185.791 211.499 264.660 1.00 50.78 ? 212  VAL G O   1 
ATOM 25947 C CB  . VAL D 2 212  ? 184.551 211.839 261.904 1.00 50.78 ? 212  VAL G CB  1 
ATOM 25948 C CG1 . VAL D 2 212  ? 185.830 211.977 261.094 1.00 50.78 ? 212  VAL G CG1 1 
ATOM 25949 C CG2 . VAL D 2 212  ? 183.335 211.794 260.991 1.00 50.78 ? 212  VAL G CG2 1 
ATOM 25950 N N   . ASP D 2 213  ? 186.739 209.752 263.593 1.00 50.93 ? 213  ASP G N   1 
ATOM 25951 C CA  . ASP D 2 213  ? 187.901 209.730 264.470 1.00 50.93 ? 213  ASP G CA  1 
ATOM 25952 C C   . ASP D 2 213  ? 188.826 210.901 264.163 1.00 50.93 ? 213  ASP G C   1 
ATOM 25953 O O   . ASP D 2 213  ? 189.104 211.208 263.000 1.00 50.93 ? 213  ASP G O   1 
ATOM 25954 C CB  . ASP D 2 213  ? 188.655 208.410 264.321 1.00 50.93 ? 213  ASP G CB  1 
ATOM 25955 C CG  . ASP D 2 213  ? 187.805 207.208 264.684 1.00 50.93 ? 213  ASP G CG  1 
ATOM 25956 O OD1 . ASP D 2 213  ? 186.909 207.350 265.543 1.00 50.93 ? 213  ASP G OD1 1 
ATOM 25957 O OD2 . ASP D 2 213  ? 188.033 206.122 264.112 1.00 50.93 ? 213  ASP G OD2 1 
ATOM 25958 N N   . GLY D 2 214  ? 189.304 211.557 265.218 1.00 50.38 ? 214  GLY G N   1 
ATOM 25959 C CA  . GLY D 2 214  ? 190.186 212.695 265.079 1.00 50.38 ? 214  GLY G CA  1 
ATOM 25960 C C   . GLY D 2 214  ? 189.496 214.032 264.925 1.00 50.38 ? 214  GLY G C   1 
ATOM 25961 O O   . GLY D 2 214  ? 190.183 215.051 264.780 1.00 50.38 ? 214  GLY G O   1 
ATOM 25962 N N   . TYR D 2 215  ? 188.161 214.065 264.949 1.00 50.23 ? 215  TYR G N   1 
ATOM 25963 C CA  . TYR D 2 215  ? 187.418 215.312 264.810 1.00 50.23 ? 215  TYR G CA  1 
ATOM 25964 C C   . TYR D 2 215  ? 186.273 215.391 265.812 1.00 50.23 ? 215  TYR G C   1 
ATOM 25965 O O   . TYR D 2 215  ? 185.276 216.080 265.568 1.00 50.23 ? 215  TYR G O   1 
ATOM 25966 C CB  . TYR D 2 215  ? 186.880 215.477 263.387 1.00 50.23 ? 215  TYR G CB  1 
ATOM 25967 C CG  . TYR D 2 215  ? 187.957 215.579 262.331 1.00 50.23 ? 215  TYR G CG  1 
ATOM 25968 C CD1 . TYR D 2 215  ? 188.506 216.808 261.987 1.00 50.23 ? 215  TYR G CD1 1 
ATOM 25969 C CD2 . TYR D 2 215  ? 188.425 214.447 261.676 1.00 50.23 ? 215  TYR G CD2 1 
ATOM 25970 C CE1 . TYR D 2 215  ? 189.491 216.907 261.023 1.00 50.23 ? 215  TYR G CE1 1 
ATOM 25971 C CE2 . TYR D 2 215  ? 189.410 214.536 260.710 1.00 50.23 ? 215  TYR G CE2 1 
ATOM 25972 C CZ  . TYR D 2 215  ? 189.939 215.768 260.387 1.00 50.23 ? 215  TYR G CZ  1 
ATOM 25973 O OH  . TYR D 2 215  ? 190.919 215.861 259.426 1.00 50.23 ? 215  TYR G OH  1 
ATOM 25974 N N   . ASP D 2 216  ? 186.396 214.695 266.939 1.00 50.52 ? 216  ASP G N   1 
ATOM 25975 C CA  . ASP D 2 216  ? 185.353 214.720 267.953 1.00 50.52 ? 216  ASP G CA  1 
ATOM 25976 C C   . ASP D 2 216  ? 185.334 216.064 268.673 1.00 50.52 ? 216  ASP G C   1 
ATOM 25977 O O   . ASP D 2 216  ? 186.347 216.762 268.765 1.00 50.52 ? 216  ASP G O   1 
ATOM 25978 C CB  . ASP D 2 216  ? 185.558 213.589 268.960 1.00 50.52 ? 216  ASP G CB  1 
ATOM 25979 C CG  . ASP D 2 216  ? 185.488 212.218 268.318 1.00 50.52 ? 216  ASP G CG  1 
ATOM 25980 O OD1 . ASP D 2 216  ? 184.742 212.061 267.329 1.00 50.52 ? 216  ASP G OD1 1 
ATOM 25981 O OD2 . ASP D 2 216  ? 186.178 211.296 268.804 1.00 50.52 ? 216  ASP G OD2 1 
ATOM 25982 N N   . TYR D 2 217  ? 184.160 216.423 269.187 1.00 50.15 ? 217  TYR G N   1 
ATOM 25983 C CA  . TYR D 2 217  ? 183.983 217.685 269.892 1.00 50.15 ? 217  TYR G CA  1 
ATOM 25984 C C   . TYR D 2 217  ? 182.856 217.526 270.899 1.00 50.15 ? 217  TYR G C   1 
ATOM 25985 O O   . TYR D 2 217  ? 181.774 217.046 270.549 1.00 50.15 ? 217  TYR G O   1 
ATOM 25986 C CB  . TYR D 2 217  ? 183.674 218.824 268.913 1.00 50.15 ? 217  TYR G CB  1 
ATOM 25987 C CG  . TYR D 2 217  ? 183.996 220.202 269.445 1.00 50.15 ? 217  TYR G CG  1 
ATOM 25988 C CD1 . TYR D 2 217  ? 185.252 220.763 269.256 1.00 50.15 ? 217  TYR G CD1 1 
ATOM 25989 C CD2 . TYR D 2 217  ? 183.044 220.943 270.133 1.00 50.15 ? 217  TYR G CD2 1 
ATOM 25990 C CE1 . TYR D 2 217  ? 185.553 222.022 269.737 1.00 50.15 ? 217  TYR G CE1 1 
ATOM 25991 C CE2 . TYR D 2 217  ? 183.336 222.204 270.619 1.00 50.15 ? 217  TYR G CE2 1 
ATOM 25992 C CZ  . TYR D 2 217  ? 184.592 222.738 270.418 1.00 50.15 ? 217  TYR G CZ  1 
ATOM 25993 O OH  . TYR D 2 217  ? 184.889 223.992 270.899 1.00 50.15 ? 217  TYR G OH  1 
ATOM 25994 N N   . SER D 2 218  ? 183.111 217.926 272.139 1.00 50.40 ? 218  SER G N   1 
ATOM 25995 C CA  . SER D 2 218  ? 182.156 217.795 273.229 1.00 50.40 ? 218  SER G CA  1 
ATOM 25996 C C   . SER D 2 218  ? 181.605 219.167 273.608 1.00 50.40 ? 218  SER G C   1 
ATOM 25997 O O   . SER D 2 218  ? 182.028 220.204 273.090 1.00 50.40 ? 218  SER G O   1 
ATOM 25998 C CB  . SER D 2 218  ? 182.808 217.111 274.433 1.00 50.40 ? 218  SER G CB  1 
ATOM 25999 O OG  . SER D 2 218  ? 183.914 217.858 274.908 1.00 50.40 ? 218  SER G OG  1 
ATOM 26000 N N   . ARG D 2 219  ? 180.644 219.161 274.530 1.00 49.66 ? 219  ARG G N   1 
ATOM 26001 C CA  . ARG D 2 219  ? 180.003 220.379 275.004 1.00 49.66 ? 219  ARG G CA  1 
ATOM 26002 C C   . ARG D 2 219  ? 180.755 221.032 276.158 1.00 49.66 ? 219  ARG G C   1 
ATOM 26003 O O   . ARG D 2 219  ? 180.269 222.020 276.718 1.00 49.66 ? 219  ARG G O   1 
ATOM 26004 C CB  . ARG D 2 219  ? 178.561 220.084 275.425 1.00 49.66 ? 219  ARG G CB  1 
ATOM 26005 C CG  . ARG D 2 219  ? 177.693 219.520 274.312 1.00 49.66 ? 219  ARG G CG  1 
ATOM 26006 C CD  . ARG D 2 219  ? 176.274 219.262 274.793 1.00 49.66 ? 219  ARG G CD  1 
ATOM 26007 N NE  . ARG D 2 219  ? 176.232 218.286 275.878 1.00 49.66 ? 219  ARG G NE  1 
ATOM 26008 C CZ  . ARG D 2 219  ? 176.100 216.976 275.699 1.00 49.66 ? 219  ARG G CZ  1 
ATOM 26009 N NH1 . ARG D 2 219  ? 175.995 216.479 274.474 1.00 49.66 ? 219  ARG G NH1 1 
ATOM 26010 N NH2 . ARG D 2 219  ? 176.071 216.161 276.745 1.00 49.66 ? 219  ARG G NH2 1 
ATOM 26011 N N   . GLY D 2 220  ? 181.922 220.507 276.524 1.00 49.99 ? 220  GLY G N   1 
ATOM 26012 C CA  . GLY D 2 220  ? 182.703 221.078 277.603 1.00 49.99 ? 220  GLY G CA  1 
ATOM 26013 C C   . GLY D 2 220  ? 183.976 221.743 277.122 1.00 49.99 ? 220  GLY G C   1 
ATOM 26014 O O   . GLY D 2 220  ? 184.482 222.669 277.763 1.00 49.99 ? 220  GLY G O   1 
ATOM 26015 N N   . GLN D 2 221  ? 184.505 221.274 275.990 1.00 49.77 ? 221  GLN G N   1 
ATOM 26016 C CA  . GLN D 2 221  ? 185.714 221.872 275.435 1.00 49.77 ? 221  GLN G CA  1 
ATOM 26017 C C   . GLN D 2 221  ? 185.449 223.270 274.891 1.00 49.77 ? 221  GLN G C   1 
ATOM 26018 O O   . GLN D 2 221  ? 186.352 224.116 274.890 1.00 49.77 ? 221  GLN G O   1 
ATOM 26019 C CB  . GLN D 2 221  ? 186.288 220.971 274.340 1.00 49.77 ? 221  GLN G CB  1 
ATOM 26020 C CG  . GLN D 2 221  ? 187.628 221.428 273.786 1.00 49.77 ? 221  GLN G CG  1 
ATOM 26021 C CD  . GLN D 2 221  ? 188.156 220.505 272.706 1.00 49.77 ? 221  GLN G CD  1 
ATOM 26022 O OE1 . GLN D 2 221  ? 187.520 219.511 272.357 1.00 49.77 ? 221  GLN G OE1 1 
ATOM 26023 N NE2 . GLN D 2 221  ? 189.326 220.832 272.169 1.00 49.77 ? 221  GLN G NE2 1 
ATOM 26024 N N   . LEU D 2 222  ? 184.223 223.532 274.430 1.00 49.55 ? 222  LEU G N   1 
ATOM 26025 C CA  . LEU D 2 222  ? 183.894 224.854 273.906 1.00 49.55 ? 222  LEU G CA  1 
ATOM 26026 C C   . LEU D 2 222  ? 183.999 225.920 274.990 1.00 49.55 ? 222  LEU G C   1 
ATOM 26027 O O   . LEU D 2 222  ? 184.535 227.008 274.750 1.00 49.55 ? 222  LEU G O   1 
ATOM 26028 C CB  . LEU D 2 222  ? 182.491 224.842 273.299 1.00 49.55 ? 222  LEU G CB  1 
ATOM 26029 C CG  . LEU D 2 222  ? 181.984 226.164 272.721 1.00 49.55 ? 222  LEU G CG  1 
ATOM 26030 C CD1 . LEU D 2 222  ? 182.885 226.636 271.591 1.00 49.55 ? 222  LEU G CD1 1 
ATOM 26031 C CD2 . LEU D 2 222  ? 180.546 226.027 272.245 1.00 49.55 ? 222  LEU G CD2 1 
ATOM 26032 N N   . ILE D 2 223  ? 183.493 225.624 276.189 1.00 49.38 ? 223  ILE G N   1 
ATOM 26033 C CA  . ILE D 2 223  ? 183.580 226.580 277.291 1.00 49.38 ? 223  ILE G CA  1 
ATOM 26034 C C   . ILE D 2 223  ? 185.035 226.831 277.662 1.00 49.38 ? 223  ILE G C   1 
ATOM 26035 O O   . ILE D 2 223  ? 185.436 227.970 277.932 1.00 49.38 ? 223  ILE G O   1 
ATOM 26036 C CB  . ILE D 2 223  ? 182.765 226.079 278.497 1.00 49.38 ? 223  ILE G CB  1 
ATOM 26037 C CG1 . ILE D 2 223  ? 181.326 225.773 278.078 1.00 49.38 ? 223  ILE G CG1 1 
ATOM 26038 C CG2 . ILE D 2 223  ? 182.787 227.104 279.621 1.00 49.38 ? 223  ILE G CG2 1 
ATOM 26039 C CD1 . ILE D 2 223  ? 180.454 225.267 279.207 1.00 49.38 ? 223  ILE G CD1 1 
ATOM 26040 N N   . GLU D 2 224  ? 185.849 225.772 277.677 1.00 49.41 ? 224  GLU G N   1 
ATOM 26041 C CA  . GLU D 2 224  ? 187.265 225.930 277.996 1.00 49.41 ? 224  GLU G CA  1 
ATOM 26042 C C   . GLU D 2 224  ? 187.971 226.795 276.960 1.00 49.41 ? 224  GLU G C   1 
ATOM 26043 O O   . GLU D 2 224  ? 188.783 227.658 277.313 1.00 49.41 ? 224  GLU G O   1 
ATOM 26044 C CB  . GLU D 2 224  ? 187.935 224.559 278.100 1.00 49.41 ? 224  GLU G CB  1 
ATOM 26045 C CG  . GLU D 2 224  ? 187.345 223.661 279.174 1.00 49.41 ? 224  GLU G CG  1 
ATOM 26046 C CD  . GLU D 2 224  ? 188.028 222.309 279.242 1.00 49.41 ? 224  GLU G CD  1 
ATOM 26047 O OE1 . GLU D 2 224  ? 188.963 222.073 278.449 1.00 49.41 ? 224  GLU G OE1 1 
ATOM 26048 O OE2 . GLU D 2 224  ? 187.629 221.481 280.089 1.00 49.41 ? 224  GLU G OE2 1 
ATOM 26049 N N   . ASP D 2 225  ? 187.668 226.586 275.677 1.00 49.59 ? 225  ASP G N   1 
ATOM 26050 C CA  . ASP D 2 225  ? 188.285 227.399 274.632 1.00 49.59 ? 225  ASP G CA  1 
ATOM 26051 C C   . ASP D 2 225  ? 187.839 228.853 274.726 1.00 49.59 ? 225  ASP G C   1 
ATOM 26052 O O   . ASP D 2 225  ? 188.650 229.770 274.546 1.00 49.59 ? 225  ASP G O   1 
ATOM 26053 C CB  . ASP D 2 225  ? 187.956 226.823 273.255 1.00 49.59 ? 225  ASP G CB  1 
ATOM 26054 C CG  . ASP D 2 225  ? 188.504 225.423 273.063 1.00 49.59 ? 225  ASP G CG  1 
ATOM 26055 O OD1 . ASP D 2 225  ? 189.141 224.898 274.000 1.00 49.59 ? 225  ASP G OD1 1 
ATOM 26056 O OD2 . ASP D 2 225  ? 188.298 224.847 271.974 1.00 49.59 ? 225  ASP G OD2 1 
ATOM 26057 N N   . VAL D 2 226  ? 186.555 229.084 275.011 1.00 49.39 ? 226  VAL G N   1 
ATOM 26058 C CA  . VAL D 2 226  ? 186.060 230.451 275.154 1.00 49.39 ? 226  VAL G CA  1 
ATOM 26059 C C   . VAL D 2 226  ? 186.742 231.144 276.327 1.00 49.39 ? 226  VAL G C   1 
ATOM 26060 O O   . VAL D 2 226  ? 187.137 232.313 276.231 1.00 49.39 ? 226  VAL G O   1 
ATOM 26061 C CB  . VAL D 2 226  ? 184.527 230.455 275.301 1.00 49.39 ? 226  VAL G CB  1 
ATOM 26062 C CG1 . VAL D 2 226  ? 184.034 231.834 275.706 1.00 49.39 ? 226  VAL G CG1 1 
ATOM 26063 C CG2 . VAL D 2 226  ? 183.871 230.025 273.999 1.00 49.39 ? 226  VAL G CG2 1 
ATOM 26064 N N   . GLU D 2 227  ? 186.904 230.435 277.447 1.00 49.49 ? 227  GLU G N   1 
ATOM 26065 C CA  . GLU D 2 227  ? 187.585 231.022 278.597 1.00 49.49 ? 227  GLU G CA  1 
ATOM 26066 C C   . GLU D 2 227  ? 189.054 231.294 278.296 1.00 49.49 ? 227  GLU G C   1 
ATOM 26067 O O   . GLU D 2 227  ? 189.598 232.324 278.710 1.00 49.49 ? 227  GLU G O   1 
ATOM 26068 C CB  . GLU D 2 227  ? 187.445 230.109 279.815 1.00 49.49 ? 227  GLU G CB  1 
ATOM 26069 C CG  . GLU D 2 227  ? 186.028 230.006 280.356 1.00 49.49 ? 227  GLU G CG  1 
ATOM 26070 C CD  . GLU D 2 227  ? 185.928 229.092 281.561 1.00 49.49 ? 227  GLU G CD  1 
ATOM 26071 O OE1 . GLU D 2 227  ? 186.968 228.537 281.975 1.00 49.49 ? 227  GLU G OE1 1 
ATOM 26072 O OE2 . GLU D 2 227  ? 184.811 228.929 282.094 1.00 49.49 ? 227  GLU G OE2 1 
ATOM 26073 N N   . HIS D 2 228  ? 189.713 230.384 277.573 1.00 49.53 ? 228  HIS G N   1 
ATOM 26074 C CA  . HIS D 2 228  ? 191.117 230.587 277.231 1.00 49.53 ? 228  HIS G CA  1 
ATOM 26075 C C   . HIS D 2 228  ? 191.293 231.783 276.303 1.00 49.53 ? 228  HIS G C   1 
ATOM 26076 O O   . HIS D 2 228  ? 192.286 232.513 276.404 1.00 49.53 ? 228  HIS G O   1 
ATOM 26077 C CB  . HIS D 2 228  ? 191.689 229.322 276.592 1.00 49.53 ? 228  HIS G CB  1 
ATOM 26078 C CG  . HIS D 2 228  ? 193.133 229.437 276.211 1.00 49.53 ? 228  HIS G CG  1 
ATOM 26079 N ND1 . HIS D 2 228  ? 194.126 229.700 277.130 1.00 49.53 ? 228  HIS G ND1 1 
ATOM 26080 C CD2 . HIS D 2 228  ? 193.750 229.325 275.012 1.00 49.53 ? 228  HIS G CD2 1 
ATOM 26081 C CE1 . HIS D 2 228  ? 195.293 229.745 276.513 1.00 49.53 ? 228  HIS G CE1 1 
ATOM 26082 N NE2 . HIS D 2 228  ? 195.093 229.521 275.226 1.00 49.53 ? 228  HIS G NE2 1 
ATOM 26083 N N   . THR D 2 229  ? 190.341 231.999 275.393 1.00 49.26 ? 229  THR G N   1 
ATOM 26084 C CA  . THR D 2 229  ? 190.415 233.169 274.522 1.00 49.26 ? 229  THR G CA  1 
ATOM 26085 C C   . THR D 2 229  ? 190.100 234.448 275.289 1.00 49.26 ? 229  THR G C   1 
ATOM 26086 O O   . THR D 2 229  ? 190.711 235.496 275.042 1.00 49.26 ? 229  THR G O   1 
ATOM 26087 C CB  . THR D 2 229  ? 189.466 233.008 273.335 1.00 49.26 ? 229  THR G CB  1 
ATOM 26088 O OG1 . THR D 2 229  ? 188.145 232.721 273.810 1.00 49.26 ? 229  THR G OG1 1 
ATOM 26089 C CG2 . THR D 2 229  ? 189.934 231.879 272.426 1.00 49.26 ? 229  THR G CG2 1 
ATOM 26090 N N   . PHE D 2 230  ? 189.151 234.383 276.227 1.00 48.86 ? 230  PHE G N   1 
ATOM 26091 C CA  . PHE D 2 230  ? 188.815 235.560 277.020 1.00 48.86 ? 230  PHE G CA  1 
ATOM 26092 C C   . PHE D 2 230  ? 189.960 235.963 277.938 1.00 48.86 ? 230  PHE G C   1 
ATOM 26093 O O   . PHE D 2 230  ? 190.152 237.157 278.195 1.00 48.86 ? 230  PHE G O   1 
ATOM 26094 C CB  . PHE D 2 230  ? 187.546 235.302 277.832 1.00 48.86 ? 230  PHE G CB  1 
ATOM 26095 C CG  . PHE D 2 230  ? 187.100 236.479 278.653 1.00 48.86 ? 230  PHE G CG  1 
ATOM 26096 C CD1 . PHE D 2 230  ? 186.383 237.512 278.073 1.00 48.86 ? 230  PHE G CD1 1 
ATOM 26097 C CD2 . PHE D 2 230  ? 187.394 236.550 280.005 1.00 48.86 ? 230  PHE G CD2 1 
ATOM 26098 C CE1 . PHE D 2 230  ? 185.971 238.596 278.824 1.00 48.86 ? 230  PHE G CE1 1 
ATOM 26099 C CE2 . PHE D 2 230  ? 186.985 237.631 280.762 1.00 48.86 ? 230  PHE G CE2 1 
ATOM 26100 C CZ  . PHE D 2 230  ? 186.273 238.656 280.171 1.00 48.86 ? 230  PHE G CZ  1 
ATOM 26101 N N   . GLU D 2 231  ? 190.730 234.992 278.437 1.00 49.18 ? 231  GLU G N   1 
ATOM 26102 C CA  . GLU D 2 231  ? 191.866 235.319 279.294 1.00 49.18 ? 231  GLU G CA  1 
ATOM 26103 C C   . GLU D 2 231  ? 192.910 236.146 278.554 1.00 49.18 ? 231  GLU G C   1 
ATOM 26104 O O   . GLU D 2 231  ? 193.651 236.913 279.180 1.00 49.18 ? 231  GLU G O   1 
ATOM 26105 C CB  . GLU D 2 231  ? 192.498 234.041 279.848 1.00 49.18 ? 231  GLU G CB  1 
ATOM 26106 C CG  . GLU D 2 231  ? 191.664 233.340 280.911 1.00 49.18 ? 231  GLU G CG  1 
ATOM 26107 C CD  . GLU D 2 231  ? 191.564 234.134 282.200 1.00 49.18 ? 231  GLU G CD  1 
ATOM 26108 O OE1 . GLU D 2 231  ? 192.444 234.986 282.449 1.00 49.18 ? 231  GLU G OE1 1 
ATOM 26109 O OE2 . GLU D 2 231  ? 190.604 233.906 282.965 1.00 49.18 ? 231  GLU G OE2 1 
ATOM 26110 N N   . GLU D 2 232  ? 192.986 236.008 277.231 1.00 49.78 ? 232  GLU G N   1 
ATOM 26111 C CA  . GLU D 2 232  ? 193.908 236.807 276.434 1.00 49.78 ? 232  GLU G CA  1 
ATOM 26112 C C   . GLU D 2 232  ? 193.265 238.074 275.888 1.00 49.78 ? 232  GLU G C   1 
ATOM 26113 O O   . GLU D 2 232  ? 193.969 239.059 275.638 1.00 49.78 ? 232  GLU G O   1 
ATOM 26114 C CB  . GLU D 2 232  ? 194.464 235.973 275.275 1.00 49.78 ? 232  GLU G CB  1 
ATOM 26115 C CG  . GLU D 2 232  ? 195.210 234.723 275.716 1.00 49.78 ? 232  GLU G CG  1 
ATOM 26116 C CD  . GLU D 2 232  ? 195.775 233.939 274.548 1.00 49.78 ? 232  GLU G CD  1 
ATOM 26117 O OE1 . GLU D 2 232  ? 195.657 234.413 273.399 1.00 49.78 ? 232  GLU G OE1 1 
ATOM 26118 O OE2 . GLU D 2 232  ? 196.338 232.848 274.780 1.00 49.78 ? 232  GLU G OE2 1 
ATOM 26119 N N   . ILE D 2 233  ? 191.946 238.068 275.691 1.00 49.42 ? 233  ILE G N   1 
ATOM 26120 C CA  . ILE D 2 233  ? 191.266 239.276 275.231 1.00 49.42 ? 233  ILE G CA  1 
ATOM 26121 C C   . ILE D 2 233  ? 191.121 240.292 276.364 1.00 49.42 ? 233  ILE G C   1 
ATOM 26122 O O   . ILE D 2 233  ? 191.073 241.503 276.114 1.00 49.42 ? 233  ILE G O   1 
ATOM 26123 C CB  . ILE D 2 233  ? 189.904 238.908 274.612 1.00 49.42 ? 233  ILE G CB  1 
ATOM 26124 C CG1 . ILE D 2 233  ? 190.105 238.071 273.347 1.00 49.42 ? 233  ILE G CG1 1 
ATOM 26125 C CG2 . ILE D 2 233  ? 189.089 240.151 274.277 1.00 49.42 ? 233  ILE G CG2 1 
ATOM 26126 C CD1 . ILE D 2 233  ? 188.816 237.704 272.646 1.00 49.42 ? 233  ILE G CD1 1 
ATOM 26127 N N   . LYS D 2 234  ? 191.083 239.828 277.613 1.00 49.51 ? 234  LYS G N   1 
ATOM 26128 C CA  . LYS D 2 234  ? 190.848 240.718 278.749 1.00 49.51 ? 234  LYS G CA  1 
ATOM 26129 C C   . LYS D 2 234  ? 191.815 241.894 278.851 1.00 49.51 ? 234  LYS G C   1 
ATOM 26130 O O   . LYS D 2 234  ? 191.350 243.004 279.163 1.00 49.51 ? 234  LYS G O   1 
ATOM 26131 C CB  . LYS D 2 234  ? 190.865 239.893 280.045 1.00 49.51 ? 234  LYS G CB  1 
ATOM 26132 C CG  . LYS D 2 234  ? 190.479 240.674 281.291 1.00 49.51 ? 234  LYS G CG  1 
ATOM 26133 C CD  . LYS D 2 234  ? 190.465 239.776 282.518 1.00 49.51 ? 234  LYS G CD  1 
ATOM 26134 C CE  . LYS D 2 234  ? 190.016 240.535 283.756 1.00 49.51 ? 234  LYS G CE  1 
ATOM 26135 N NZ  . LYS D 2 234  ? 190.000 239.665 284.964 1.00 49.51 ? 234  LYS G NZ  1 
ATOM 26136 N N   . PRO D 2 235  ? 193.131 241.747 278.635 1.00 49.73 ? 235  PRO G N   1 
ATOM 26137 C CA  . PRO D 2 235  ? 193.998 242.939 278.695 1.00 49.73 ? 235  PRO G CA  1 
ATOM 26138 C C   . PRO D 2 235  ? 193.640 244.001 277.669 1.00 49.73 ? 235  PRO G C   1 
ATOM 26139 O O   . PRO D 2 235  ? 193.679 245.199 277.982 1.00 49.73 ? 235  PRO G O   1 
ATOM 26140 C CB  . PRO D 2 235  ? 195.400 242.363 278.454 1.00 49.73 ? 235  PRO G CB  1 
ATOM 26141 C CG  . PRO D 2 235  ? 195.305 240.954 278.906 1.00 49.73 ? 235  PRO G CG  1 
ATOM 26142 C CD  . PRO D 2 235  ? 193.926 240.510 278.523 1.00 49.73 ? 235  PRO G CD  1 
ATOM 26143 N N   . LEU D 2 236  ? 193.292 243.596 276.445 1.00 49.65 ? 236  LEU G N   1 
ATOM 26144 C CA  . LEU D 2 236  ? 192.898 244.568 275.431 1.00 49.65 ? 236  LEU G CA  1 
ATOM 26145 C C   . LEU D 2 236  ? 191.625 245.301 275.838 1.00 49.65 ? 236  LEU G C   1 
ATOM 26146 O O   . LEU D 2 236  ? 191.517 246.520 275.660 1.00 49.65 ? 236  LEU G O   1 
ATOM 26147 C CB  . LEU D 2 236  ? 192.712 243.874 274.082 1.00 49.65 ? 236  LEU G CB  1 
ATOM 26148 C CG  . LEU D 2 236  ? 192.298 244.766 272.909 1.00 49.65 ? 236  LEU G CG  1 
ATOM 26149 C CD1 . LEU D 2 236  ? 193.340 245.845 272.661 1.00 49.65 ? 236  LEU G CD1 1 
ATOM 26150 C CD2 . LEU D 2 236  ? 192.072 243.935 271.656 1.00 49.65 ? 236  LEU G CD2 1 
ATOM 26151 N N   . TYR D 2 237  ? 190.653 244.573 276.394 1.00 48.83 ? 237  TYR G N   1 
ATOM 26152 C CA  . TYR D 2 237  ? 189.424 245.213 276.852 1.00 48.83 ? 237  TYR G CA  1 
ATOM 26153 C C   . TYR D 2 237  ? 189.694 246.160 278.013 1.00 48.83 ? 237  TYR G C   1 
ATOM 26154 O O   . TYR D 2 237  ? 189.081 247.229 278.102 1.00 48.83 ? 237  TYR G O   1 
ATOM 26155 C CB  . TYR D 2 237  ? 188.394 244.156 277.247 1.00 48.83 ? 237  TYR G CB  1 
ATOM 26156 C CG  . TYR D 2 237  ? 187.117 244.734 277.814 1.00 48.83 ? 237  TYR G CG  1 
ATOM 26157 C CD1 . TYR D 2 237  ? 186.181 245.341 276.987 1.00 48.83 ? 237  TYR G CD1 1 
ATOM 26158 C CD2 . TYR D 2 237  ? 186.847 244.672 279.174 1.00 48.83 ? 237  TYR G CD2 1 
ATOM 26159 C CE1 . TYR D 2 237  ? 185.012 245.872 277.499 1.00 48.83 ? 237  TYR G CE1 1 
ATOM 26160 C CE2 . TYR D 2 237  ? 185.681 245.199 279.696 1.00 48.83 ? 237  TYR G CE2 1 
ATOM 26161 C CZ  . TYR D 2 237  ? 184.767 245.798 278.854 1.00 48.83 ? 237  TYR G CZ  1 
ATOM 26162 O OH  . TYR D 2 237  ? 183.605 246.325 279.369 1.00 48.83 ? 237  TYR G OH  1 
ATOM 26163 N N   . GLU D 2 238  ? 190.612 245.790 278.910 1.00 49.24 ? 238  GLU G N   1 
ATOM 26164 C CA  . GLU D 2 238  ? 190.963 246.678 280.014 1.00 49.24 ? 238  GLU G CA  1 
ATOM 26165 C C   . GLU D 2 238  ? 191.620 247.954 279.505 1.00 49.24 ? 238  GLU G C   1 
ATOM 26166 O O   . GLU D 2 238  ? 191.304 249.054 279.975 1.00 49.24 ? 238  GLU G O   1 
ATOM 26167 C CB  . GLU D 2 238  ? 191.885 245.959 280.999 1.00 49.24 ? 238  GLU G CB  1 
ATOM 26168 C CG  . GLU D 2 238  ? 191.213 244.848 281.788 1.00 49.24 ? 238  GLU G CG  1 
ATOM 26169 C CD  . GLU D 2 238  ? 192.157 244.180 282.769 1.00 49.24 ? 238  GLU G CD  1 
ATOM 26170 O OE1 . GLU D 2 238  ? 193.363 244.507 282.752 1.00 49.24 ? 238  GLU G OE1 1 
ATOM 26171 O OE2 . GLU D 2 238  ? 191.694 243.331 283.558 1.00 49.24 ? 238  GLU G OE2 1 
ATOM 26172 N N   . HIS D 2 239  ? 192.536 247.828 278.542 1.00 49.59 ? 239  HIS G N   1 
ATOM 26173 C CA  . HIS D 2 239  ? 193.170 249.012 277.968 1.00 49.59 ? 239  HIS G CA  1 
ATOM 26174 C C   . HIS D 2 239  ? 192.150 249.894 277.257 1.00 49.59 ? 239  HIS G C   1 
ATOM 26175 O O   . HIS D 2 239  ? 192.199 251.126 277.367 1.00 49.59 ? 239  HIS G O   1 
ATOM 26176 C CB  . HIS D 2 239  ? 194.288 248.602 277.010 1.00 49.59 ? 239  HIS G CB  1 
ATOM 26177 C CG  . HIS D 2 239  ? 195.571 248.246 277.695 1.00 49.59 ? 239  HIS G CG  1 
ATOM 26178 N ND1 . HIS D 2 239  ? 196.522 249.186 278.027 1.00 49.59 ? 239  HIS G ND1 1 
ATOM 26179 C CD2 . HIS D 2 239  ? 196.060 247.053 278.109 1.00 49.59 ? 239  HIS G CD2 1 
ATOM 26180 C CE1 . HIS D 2 239  ? 197.542 248.588 278.618 1.00 49.59 ? 239  HIS G CE1 1 
ATOM 26181 N NE2 . HIS D 2 239  ? 197.287 247.294 278.679 1.00 49.59 ? 239  HIS G NE2 1 
ATOM 26182 N N   . LEU D 2 240  ? 191.210 249.283 276.531 1.00 48.93 ? 240  LEU G N   1 
ATOM 26183 C CA  . LEU D 2 240  ? 190.180 250.062 275.850 1.00 48.93 ? 240  LEU G CA  1 
ATOM 26184 C C   . LEU D 2 240  ? 189.284 250.784 276.850 1.00 48.93 ? 240  LEU G C   1 
ATOM 26185 O O   . LEU D 2 240  ? 188.942 251.957 276.655 1.00 48.93 ? 240  LEU G O   1 
ATOM 26186 C CB  . LEU D 2 240  ? 189.352 249.155 274.941 1.00 48.93 ? 240  LEU G CB  1 
ATOM 26187 C CG  . LEU D 2 240  ? 188.246 249.835 274.130 1.00 48.93 ? 240  LEU G CG  1 
ATOM 26188 C CD1 . LEU D 2 240  ? 188.830 250.896 273.211 1.00 48.93 ? 240  LEU G CD1 1 
ATOM 26189 C CD2 . LEU D 2 240  ? 187.453 248.809 273.336 1.00 48.93 ? 240  LEU G CD2 1 
ATOM 26190 N N   . HIS D 2 241  ? 188.895 250.099 277.929 1.00 49.03 ? 241  HIS G N   1 
ATOM 26191 C CA  . HIS D 2 241  ? 188.064 250.729 278.948 1.00 49.03 ? 241  HIS G CA  1 
ATOM 26192 C C   . HIS D 2 241  ? 188.802 251.872 279.631 1.00 49.03 ? 241  HIS G C   1 
ATOM 26193 O O   . HIS D 2 241  ? 188.209 252.916 279.924 1.00 49.03 ? 241  HIS G O   1 
ATOM 26194 C CB  . HIS D 2 241  ? 187.614 249.688 279.974 1.00 49.03 ? 241  HIS G CB  1 
ATOM 26195 C CG  . HIS D 2 241  ? 186.783 250.252 281.083 1.00 49.03 ? 241  HIS G CG  1 
ATOM 26196 N ND1 . HIS D 2 241  ? 187.328 250.713 282.262 1.00 49.03 ? 241  HIS G ND1 1 
ATOM 26197 C CD2 . HIS D 2 241  ? 185.445 250.427 281.194 1.00 49.03 ? 241  HIS G CD2 1 
ATOM 26198 C CE1 . HIS D 2 241  ? 186.362 251.149 283.051 1.00 49.03 ? 241  HIS G CE1 1 
ATOM 26199 N NE2 . HIS D 2 241  ? 185.209 250.986 282.427 1.00 49.03 ? 241  HIS G NE2 1 
ATOM 26200 N N   . ALA D 2 242  ? 190.102 251.697 279.885 1.00 49.58 ? 242  ALA G N   1 
ATOM 26201 C CA  . ALA D 2 242  ? 190.887 252.772 280.482 1.00 49.58 ? 242  ALA G CA  1 
ATOM 26202 C C   . ALA D 2 242  ? 190.984 253.968 279.544 1.00 49.58 ? 242  ALA G C   1 
ATOM 26203 O O   . ALA D 2 242  ? 190.862 255.120 279.979 1.00 49.58 ? 242  ALA G O   1 
ATOM 26204 C CB  . ALA D 2 242  ? 192.280 252.263 280.852 1.00 49.58 ? 242  ALA G CB  1 
ATOM 26205 N N   . TYR D 2 243  ? 191.198 253.715 278.250 1.00 49.59 ? 243  TYR G N   1 
ATOM 26206 C CA  . TYR D 2 243  ? 191.274 254.809 277.287 1.00 49.59 ? 243  TYR G CA  1 
ATOM 26207 C C   . TYR D 2 243  ? 189.943 255.541 277.173 1.00 49.59 ? 243  TYR G C   1 
ATOM 26208 O O   . TYR D 2 243  ? 189.912 256.767 277.012 1.00 49.59 ? 243  TYR G O   1 
ATOM 26209 C CB  . TYR D 2 243  ? 191.715 254.279 275.922 1.00 49.59 ? 243  TYR G CB  1 
ATOM 26210 C CG  . TYR D 2 243  ? 191.711 255.325 274.829 1.00 49.59 ? 243  TYR G CG  1 
ATOM 26211 C CD1 . TYR D 2 243  ? 192.744 256.247 274.721 1.00 49.59 ? 243  TYR G CD1 1 
ATOM 26212 C CD2 . TYR D 2 243  ? 190.677 255.387 273.904 1.00 49.59 ? 243  TYR G CD2 1 
ATOM 26213 C CE1 . TYR D 2 243  ? 192.745 257.205 273.725 1.00 49.59 ? 243  TYR G CE1 1 
ATOM 26214 C CE2 . TYR D 2 243  ? 190.670 256.341 272.904 1.00 49.59 ? 243  TYR G CE2 1 
ATOM 26215 C CZ  . TYR D 2 243  ? 191.706 257.247 272.819 1.00 49.59 ? 243  TYR G CZ  1 
ATOM 26216 O OH  . TYR D 2 243  ? 191.702 258.198 271.824 1.00 49.59 ? 243  TYR G OH  1 
ATOM 26217 N N   . VAL D 2 244  ? 188.831 254.808 277.251 1.00 49.25 ? 244  VAL G N   1 
ATOM 26218 C CA  . VAL D 2 244  ? 187.520 255.448 277.186 1.00 49.25 ? 244  VAL G CA  1 
ATOM 26219 C C   . VAL D 2 244  ? 187.260 256.268 278.445 1.00 49.25 ? 244  VAL G C   1 
ATOM 26220 O O   . VAL D 2 244  ? 186.746 257.391 278.376 1.00 49.25 ? 244  VAL G O   1 
ATOM 26221 C CB  . VAL D 2 244  ? 186.421 254.394 276.952 1.00 49.25 ? 244  VAL G CB  1 
ATOM 26222 C CG1 . VAL D 2 244  ? 185.043 255.015 277.111 1.00 49.25 ? 244  VAL G CG1 1 
ATOM 26223 C CG2 . VAL D 2 244  ? 186.565 253.779 275.569 1.00 49.25 ? 244  VAL G CG2 1 
ATOM 26224 N N   . ARG D 2 245  ? 187.621 255.728 279.613 1.00 49.49 ? 245  ARG G N   1 
ATOM 26225 C CA  . ARG D 2 245  ? 187.410 256.451 280.862 1.00 49.49 ? 245  ARG G CA  1 
ATOM 26226 C C   . ARG D 2 245  ? 188.286 257.693 280.950 1.00 49.49 ? 245  ARG G C   1 
ATOM 26227 O O   . ARG D 2 245  ? 187.878 258.694 281.552 1.00 49.49 ? 245  ARG G O   1 
ATOM 26228 C CB  . ARG D 2 245  ? 187.673 255.526 282.052 1.00 49.49 ? 245  ARG G CB  1 
ATOM 26229 C CG  . ARG D 2 245  ? 187.370 256.145 283.407 1.00 49.49 ? 245  ARG G CG  1 
ATOM 26230 C CD  . ARG D 2 245  ? 187.653 255.168 284.535 1.00 49.49 ? 245  ARG G CD  1 
ATOM 26231 N NE  . ARG D 2 245  ? 189.051 254.745 284.555 1.00 49.49 ? 245  ARG G NE  1 
ATOM 26232 C CZ  . ARG D 2 245  ? 189.562 253.895 285.439 1.00 49.49 ? 245  ARG G CZ  1 
ATOM 26233 N NH1 . ARG D 2 245  ? 188.790 253.371 286.381 1.00 49.49 ? 245  ARG G NH1 1 
ATOM 26234 N NH2 . ARG D 2 245  ? 190.845 253.567 285.381 1.00 49.49 ? 245  ARG G NH2 1 
ATOM 26235 N N   . ALA D 2 246  ? 189.483 257.653 280.355 1.00 49.82 ? 246  ALA G N   1 
ATOM 26236 C CA  . ALA D 2 246  ? 190.361 258.819 280.376 1.00 49.82 ? 246  ALA G CA  1 
ATOM 26237 C C   . ALA D 2 246  ? 189.702 260.035 279.738 1.00 49.82 ? 246  ALA G C   1 
ATOM 26238 O O   . ALA D 2 246  ? 189.967 261.170 280.149 1.00 49.82 ? 246  ALA G O   1 
ATOM 26239 C CB  . ALA D 2 246  ? 191.678 258.497 279.669 1.00 49.82 ? 246  ALA G CB  1 
ATOM 26240 N N   . LYS D 2 247  ? 188.845 259.823 278.739 1.00 49.71 ? 247  LYS G N   1 
ATOM 26241 C CA  . LYS D 2 247  ? 188.113 260.922 278.124 1.00 49.71 ? 247  LYS G CA  1 
ATOM 26242 C C   . LYS D 2 247  ? 186.743 261.137 278.753 1.00 49.71 ? 247  LYS G C   1 
ATOM 26243 O O   . LYS D 2 247  ? 186.240 262.267 278.750 1.00 49.71 ? 247  LYS G O   1 
ATOM 26244 C CB  . LYS D 2 247  ? 187.957 260.679 276.620 1.00 49.71 ? 247  LYS G CB  1 
ATOM 26245 C CG  . LYS D 2 247  ? 189.277 260.500 275.887 1.00 49.71 ? 247  LYS G CG  1 
ATOM 26246 C CD  . LYS D 2 247  ? 189.091 260.573 274.380 1.00 49.71 ? 247  LYS G CD  1 
ATOM 26247 C CE  . LYS D 2 247  ? 188.611 261.951 273.953 1.00 49.71 ? 247  LYS G CE  1 
ATOM 26248 N NZ  . LYS D 2 247  ? 188.519 262.076 272.472 1.00 49.71 ? 247  LYS G NZ  1 
ATOM 26249 N N   . LEU D 2 248  ? 186.127 260.081 279.294 1.00 49.80 ? 248  LEU G N   1 
ATOM 26250 C CA  . LEU D 2 248  ? 184.847 260.249 279.973 1.00 49.80 ? 248  LEU G CA  1 
ATOM 26251 C C   . LEU D 2 248  ? 184.991 261.065 281.252 1.00 49.80 ? 248  LEU G C   1 
ATOM 26252 O O   . LEU D 2 248  ? 184.038 261.735 281.667 1.00 49.80 ? 248  LEU G O   1 
ATOM 26253 C CB  . LEU D 2 248  ? 184.225 258.887 280.282 1.00 49.80 ? 248  LEU G CB  1 
ATOM 26254 C CG  . LEU D 2 248  ? 183.657 258.106 279.095 1.00 49.80 ? 248  LEU G CG  1 
ATOM 26255 C CD1 . LEU D 2 248  ? 182.977 256.832 279.572 1.00 49.80 ? 248  LEU G CD1 1 
ATOM 26256 C CD2 . LEU D 2 248  ? 182.691 258.967 278.296 1.00 49.80 ? 248  LEU G CD2 1 
ATOM 26257 N N   . MET D 2 249  ? 186.163 261.015 281.891 1.00 50.28 ? 249  MET G N   1 
ATOM 26258 C CA  . MET D 2 249  ? 186.391 261.840 283.074 1.00 50.28 ? 249  MET G CA  1 
ATOM 26259 C C   . MET D 2 249  ? 186.334 263.323 282.729 1.00 50.28 ? 249  MET G C   1 
ATOM 26260 O O   . MET D 2 249  ? 185.771 264.124 283.485 1.00 50.28 ? 249  MET G O   1 
ATOM 26261 C CB  . MET D 2 249  ? 187.735 261.489 283.712 1.00 50.28 ? 249  MET G CB  1 
ATOM 26262 C CG  . MET D 2 249  ? 187.764 260.139 284.406 1.00 50.28 ? 249  MET G CG  1 
ATOM 26263 S SD  . MET D 2 249  ? 189.381 259.759 285.106 1.00 50.28 ? 249  MET G SD  1 
ATOM 26264 C CE  . MET D 2 249  ? 189.618 261.164 286.191 1.00 50.28 ? 249  MET G CE  1 
ATOM 26265 N N   . ASN D 2 250  ? 186.912 263.709 281.590 1.00 50.53 ? 250  ASN G N   1 
ATOM 26266 C CA  . ASN D 2 250  ? 186.863 265.097 281.152 1.00 50.53 ? 250  ASN G CA  1 
ATOM 26267 C C   . ASN D 2 250  ? 185.535 265.459 280.501 1.00 50.53 ? 250  ASN G C   1 
ATOM 26268 O O   . ASN D 2 250  ? 185.177 266.641 280.473 1.00 50.53 ? 250  ASN G O   1 
ATOM 26269 C CB  . ASN D 2 250  ? 188.008 265.384 280.178 1.00 50.53 ? 250  ASN G CB  1 
ATOM 26270 C CG  . ASN D 2 250  ? 189.371 265.143 280.795 1.00 50.53 ? 250  ASN G CG  1 
ATOM 26271 O OD1 . ASN D 2 250  ? 189.556 265.298 282.002 1.00 50.53 ? 250  ASN G OD1 1 
ATOM 26272 N ND2 . ASN D 2 250  ? 190.336 264.761 279.967 1.00 50.53 ? 250  ASN G ND2 1 
ATOM 26273 N N   . ALA D 2 251  ? 184.803 264.474 279.977 1.00 50.76 ? 251  ALA G N   1 
ATOM 26274 C CA  . ALA D 2 251  ? 183.508 264.753 279.364 1.00 50.76 ? 251  ALA G CA  1 
ATOM 26275 C C   . ALA D 2 251  ? 182.491 265.196 280.409 1.00 50.76 ? 251  ALA G C   1 
ATOM 26276 O O   . ALA D 2 251  ? 181.923 266.291 280.318 1.00 50.76 ? 251  ALA G O   1 
ATOM 26277 C CB  . ALA D 2 251  ? 183.009 263.518 278.610 1.00 50.76 ? 251  ALA G CB  1 
ATOM 26278 N N   . TYR D 2 252  ? 182.248 264.355 281.413 1.00 50.91 ? 252  TYR G N   1 
ATOM 26279 C CA  . TYR D 2 252  ? 181.304 264.666 282.483 1.00 50.91 ? 252  TYR G CA  1 
ATOM 26280 C C   . TYR D 2 252  ? 182.063 264.888 283.784 1.00 50.91 ? 252  TYR G C   1 
ATOM 26281 O O   . TYR D 2 252  ? 182.435 263.915 284.459 1.00 50.91 ? 252  TYR G O   1 
ATOM 26282 C CB  . TYR D 2 252  ? 180.280 263.539 282.644 1.00 50.91 ? 252  TYR G CB  1 
ATOM 26283 C CG  . TYR D 2 252  ? 179.411 263.319 281.426 1.00 50.91 ? 252  TYR G CG  1 
ATOM 26284 C CD1 . TYR D 2 252  ? 178.224 264.020 281.261 1.00 50.91 ? 252  TYR G CD1 1 
ATOM 26285 C CD2 . TYR D 2 252  ? 179.776 262.409 280.443 1.00 50.91 ? 252  TYR G CD2 1 
ATOM 26286 C CE1 . TYR D 2 252  ? 177.425 263.822 280.150 1.00 50.91 ? 252  TYR G CE1 1 
ATOM 26287 C CE2 . TYR D 2 252  ? 178.985 262.204 279.328 1.00 50.91 ? 252  TYR G CE2 1 
ATOM 26288 C CZ  . TYR D 2 252  ? 177.811 262.913 279.187 1.00 50.91 ? 252  TYR G CZ  1 
ATOM 26289 O OH  . TYR D 2 252  ? 177.019 262.713 278.079 1.00 50.91 ? 252  TYR G OH  1 
ATOM 26290 N N   . PRO D 2 253  ? 182.322 266.132 284.179 1.00 51.12 ? 253  PRO G N   1 
ATOM 26291 C CA  . PRO D 2 253  ? 183.051 266.371 285.429 1.00 51.12 ? 253  PRO G CA  1 
ATOM 26292 C C   . PRO D 2 253  ? 182.225 265.985 286.645 1.00 51.12 ? 253  PRO G C   1 
ATOM 26293 O O   . PRO D 2 253  ? 180.992 266.039 286.634 1.00 51.12 ? 253  PRO G O   1 
ATOM 26294 C CB  . PRO D 2 253  ? 183.322 267.881 285.402 1.00 51.12 ? 253  PRO G CB  1 
ATOM 26295 C CG  . PRO D 2 253  ? 183.135 268.290 283.970 1.00 51.12 ? 253  PRO G CG  1 
ATOM 26296 C CD  . PRO D 2 253  ? 182.078 267.378 283.435 1.00 51.12 ? 253  PRO G CD  1 
ATOM 26297 N N   . SER D 2 254  ? 182.930 265.581 287.701 1.00 50.99 ? 254  SER G N   1 
ATOM 26298 C CA  . SER D 2 254  ? 182.359 265.205 288.992 1.00 50.99 ? 254  SER G CA  1 
ATOM 26299 C C   . SER D 2 254  ? 181.395 264.027 288.899 1.00 50.99 ? 254  SER G C   1 
ATOM 26300 O O   . SER D 2 254  ? 180.629 263.785 289.841 1.00 50.99 ? 254  SER G O   1 
ATOM 26301 C CB  . SER D 2 254  ? 181.661 266.395 289.665 1.00 50.99 ? 254  SER G CB  1 
ATOM 26302 O OG  . SER D 2 254  ? 181.110 266.022 290.917 1.00 50.99 ? 254  SER G OG  1 
ATOM 26303 N N   . TYR D 2 255  ? 181.409 263.287 287.796 1.00 50.69 ? 255  TYR G N   1 
ATOM 26304 C CA  . TYR D 2 255  ? 180.537 262.133 287.614 1.00 50.69 ? 255  TYR G CA  1 
ATOM 26305 C C   . TYR D 2 255  ? 181.296 260.828 287.449 1.00 50.69 ? 255  TYR G C   1 
ATOM 26306 O O   . TYR D 2 255  ? 180.933 259.828 288.075 1.00 50.69 ? 255  TYR G O   1 
ATOM 26307 C CB  . TYR D 2 255  ? 179.623 262.346 286.396 1.00 50.69 ? 255  TYR G CB  1 
ATOM 26308 C CG  . TYR D 2 255  ? 178.598 263.443 286.579 1.00 50.69 ? 255  TYR G CG  1 
ATOM 26309 C CD1 . TYR D 2 255  ? 178.146 263.794 287.844 1.00 50.69 ? 255  TYR G CD1 1 
ATOM 26310 C CD2 . TYR D 2 255  ? 178.081 264.126 285.486 1.00 50.69 ? 255  TYR G CD2 1 
ATOM 26311 C CE1 . TYR D 2 255  ? 177.208 264.796 288.016 1.00 50.69 ? 255  TYR G CE1 1 
ATOM 26312 C CE2 . TYR D 2 255  ? 177.144 265.129 285.648 1.00 50.69 ? 255  TYR G CE2 1 
ATOM 26313 C CZ  . TYR D 2 255  ? 176.711 265.459 286.915 1.00 50.69 ? 255  TYR G CZ  1 
ATOM 26314 O OH  . TYR D 2 255  ? 175.778 266.457 287.080 1.00 50.69 ? 255  TYR G OH  1 
ATOM 26315 N N   . ILE D 2 256  ? 182.339 260.807 286.627 1.00 50.11 ? 256  ILE G N   1 
ATOM 26316 C CA  . ILE D 2 256  ? 183.128 259.603 286.396 1.00 50.11 ? 256  ILE G CA  1 
ATOM 26317 C C   . ILE D 2 256  ? 184.228 259.528 287.446 1.00 50.11 ? 256  ILE G C   1 
ATOM 26318 O O   . ILE D 2 256  ? 184.936 260.512 287.691 1.00 50.11 ? 256  ILE G O   1 
ATOM 26319 C CB  . ILE D 2 256  ? 183.717 259.595 284.976 1.00 50.11 ? 256  ILE G CB  1 
ATOM 26320 C CG1 . ILE D 2 256  ? 182.602 259.729 283.937 1.00 50.11 ? 256  ILE G CG1 1 
ATOM 26321 C CG2 . ILE D 2 256  ? 184.518 258.324 284.737 1.00 50.11 ? 256  ILE G CG2 1 
ATOM 26322 C CD1 . ILE D 2 256  ? 181.580 258.615 283.990 1.00 50.11 ? 256  ILE G CD1 1 
ATOM 26323 N N   . SER D 2 257  ? 184.372 258.359 288.067 1.00 50.47 ? 257  SER G N   1 
ATOM 26324 C CA  . SER D 2 257  ? 185.392 258.155 289.087 1.00 50.47 ? 257  SER G CA  1 
ATOM 26325 C C   . SER D 2 257  ? 186.724 257.783 288.440 1.00 50.47 ? 257  SER G C   1 
ATOM 26326 O O   . SER D 2 257  ? 186.749 257.038 287.455 1.00 50.47 ? 257  SER G O   1 
ATOM 26327 C CB  . SER D 2 257  ? 184.972 257.055 290.058 1.00 50.47 ? 257  SER G CB  1 
ATOM 26328 O OG  . SER D 2 257  ? 185.960 256.842 291.051 1.00 50.47 ? 257  SER G OG  1 
ATOM 26329 N N   . PRO D 2 258  ? 187.840 258.290 288.971 1.00 50.71 ? 258  PRO G N   1 
ATOM 26330 C CA  . PRO D 2 258  ? 189.142 257.953 288.375 1.00 50.71 ? 258  PRO G CA  1 
ATOM 26331 C C   . PRO D 2 258  ? 189.536 256.501 288.571 1.00 50.71 ? 258  PRO G C   1 
ATOM 26332 O O   . PRO D 2 258  ? 190.314 255.970 287.768 1.00 50.71 ? 258  PRO G O   1 
ATOM 26333 C CB  . PRO D 2 258  ? 190.111 258.905 289.091 1.00 50.71 ? 258  PRO G CB  1 
ATOM 26334 C CG  . PRO D 2 258  ? 189.448 259.194 290.397 1.00 50.71 ? 258  PRO G CG  1 
ATOM 26335 C CD  . PRO D 2 258  ? 187.973 259.215 290.110 1.00 50.71 ? 258  PRO G CD  1 
ATOM 26336 N N   . ILE D 2 259  ? 189.027 255.841 289.611 1.00 50.64 ? 259  ILE G N   1 
ATOM 26337 C CA  . ILE D 2 259  ? 189.330 254.444 289.885 1.00 50.64 ? 259  ILE G CA  1 
ATOM 26338 C C   . ILE D 2 259  ? 188.070 253.594 289.985 1.00 50.64 ? 259  ILE G C   1 
ATOM 26339 O O   . ILE D 2 259  ? 188.148 252.414 290.327 1.00 50.64 ? 259  ILE G O   1 
ATOM 26340 C CB  . ILE D 2 259  ? 190.186 254.298 291.159 1.00 50.64 ? 259  ILE G CB  1 
ATOM 26341 C CG1 . ILE D 2 259  ? 189.464 254.914 292.360 1.00 50.64 ? 259  ILE G CG1 1 
ATOM 26342 C CG2 . ILE D 2 259  ? 191.553 254.937 290.963 1.00 50.64 ? 259  ILE G CG2 1 
ATOM 26343 C CD1 . ILE D 2 259  ? 190.235 254.805 293.657 1.00 50.64 ? 259  ILE G CD1 1 
ATOM 26344 N N   . GLY D 2 260  ? 186.904 254.171 289.690 1.00 50.65 ? 260  GLY G N   1 
ATOM 26345 C CA  . GLY D 2 260  ? 185.650 253.457 289.757 1.00 50.65 ? 260  GLY G CA  1 
ATOM 26346 C C   . GLY D 2 260  ? 185.202 252.933 288.399 1.00 50.65 ? 260  GLY G C   1 
ATOM 26347 O O   . GLY D 2 260  ? 185.912 252.999 287.398 1.00 50.65 ? 260  GLY G O   1 
ATOM 26348 N N   . CYS D 2 261  ? 183.984 252.402 288.387 1.00 50.19 ? 261  CYS G N   1 
ATOM 26349 C CA  . CYS D 2 261  ? 183.394 251.846 287.180 1.00 50.19 ? 261  CYS G CA  1 
ATOM 26350 C C   . CYS D 2 261  ? 182.636 252.939 286.426 1.00 50.19 ? 261  CYS G C   1 
ATOM 26351 O O   . CYS D 2 261  ? 182.682 254.120 286.783 1.00 50.19 ? 261  CYS G O   1 
ATOM 26352 C CB  . CYS D 2 261  ? 182.493 250.664 287.531 1.00 50.19 ? 261  CYS G CB  1 
ATOM 26353 S SG  . CYS D 2 261  ? 183.340 249.301 288.363 1.00 50.19 ? 261  CYS G SG  1 
ATOM 26354 N N   . LEU D 2 262  ? 181.926 252.552 285.367 1.00 49.19 ? 262  LEU G N   1 
ATOM 26355 C CA  . LEU D 2 262  ? 181.162 253.482 284.553 1.00 49.19 ? 262  LEU G CA  1 
ATOM 26356 C C   . LEU D 2 262  ? 179.665 253.241 284.720 1.00 49.19 ? 262  LEU G C   1 
ATOM 26357 O O   . LEU D 2 262  ? 179.233 252.104 284.935 1.00 49.19 ? 262  LEU G O   1 
ATOM 26358 C CB  . LEU D 2 262  ? 181.531 253.353 283.071 1.00 49.19 ? 262  LEU G CB  1 
ATOM 26359 C CG  . LEU D 2 262  ? 182.991 253.628 282.706 1.00 49.19 ? 262  LEU G CG  1 
ATOM 26360 C CD1 . LEU D 2 262  ? 183.211 253.463 281.210 1.00 49.19 ? 262  LEU G CD1 1 
ATOM 26361 C CD2 . LEU D 2 262  ? 183.408 255.018 283.163 1.00 49.19 ? 262  LEU G CD2 1 
ATOM 26362 N N   . PRO D 2 263  ? 178.848 254.291 284.637 1.00 49.60 ? 263  PRO G N   1 
ATOM 26363 C CA  . PRO D 2 263  ? 177.397 254.107 284.741 1.00 49.60 ? 263  PRO G CA  1 
ATOM 26364 C C   . PRO D 2 263  ? 176.851 253.289 283.580 1.00 49.60 ? 263  PRO G C   1 
ATOM 26365 O O   . PRO D 2 263  ? 177.434 253.224 282.496 1.00 49.60 ? 263  PRO G O   1 
ATOM 26366 C CB  . PRO D 2 263  ? 176.852 255.541 284.718 1.00 49.60 ? 263  PRO G CB  1 
ATOM 26367 C CG  . PRO D 2 263  ? 178.007 256.396 285.133 1.00 49.60 ? 263  PRO G CG  1 
ATOM 26368 C CD  . PRO D 2 263  ? 179.222 255.714 284.583 1.00 49.60 ? 263  PRO G CD  1 
ATOM 26369 N N   . ALA D 2 264  ? 175.703 252.655 283.826 1.00 49.48 ? 264  ALA G N   1 
ATOM 26370 C CA  . ALA D 2 264  ? 175.083 251.799 282.822 1.00 49.48 ? 264  ALA G CA  1 
ATOM 26371 C C   . ALA D 2 264  ? 174.288 252.580 281.785 1.00 49.48 ? 264  ALA G C   1 
ATOM 26372 O O   . ALA D 2 264  ? 174.051 252.060 280.688 1.00 49.48 ? 264  ALA G O   1 
ATOM 26373 C CB  . ALA D 2 264  ? 174.173 250.770 283.496 1.00 49.48 ? 264  ALA G CB  1 
ATOM 26374 N N   . HIS D 2 265  ? 173.872 253.806 282.099 1.00 49.79 ? 265  HIS G N   1 
ATOM 26375 C CA  . HIS D 2 265  ? 173.089 254.626 281.185 1.00 49.79 ? 265  HIS G CA  1 
ATOM 26376 C C   . HIS D 2 265  ? 173.949 255.613 280.402 1.00 49.79 ? 265  HIS G C   1 
ATOM 26377 O O   . HIS D 2 265  ? 173.424 256.594 279.866 1.00 49.79 ? 265  HIS G O   1 
ATOM 26378 C CB  . HIS D 2 265  ? 171.992 255.369 281.949 1.00 49.79 ? 265  HIS G CB  1 
ATOM 26379 C CG  . HIS D 2 265  ? 172.511 256.271 283.025 1.00 49.79 ? 265  HIS G CG  1 
ATOM 26380 N ND1 . HIS D 2 265  ? 172.757 255.833 284.309 1.00 49.79 ? 265  HIS G ND1 1 
ATOM 26381 C CD2 . HIS D 2 265  ? 172.827 257.587 283.009 1.00 49.79 ? 265  HIS G CD2 1 
ATOM 26382 C CE1 . HIS D 2 265  ? 173.204 256.841 285.037 1.00 49.79 ? 265  HIS G CE1 1 
ATOM 26383 N NE2 . HIS D 2 265  ? 173.256 257.917 284.272 1.00 49.79 ? 265  HIS G NE2 1 
ATOM 26384 N N   . LEU D 2 266  ? 175.260 255.372 280.326 1.00 49.27 ? 266  LEU G N   1 
ATOM 26385 C CA  . LEU D 2 266  ? 176.164 256.235 279.575 1.00 49.27 ? 266  LEU G CA  1 
ATOM 26386 C C   . LEU D 2 266  ? 177.009 255.460 278.571 1.00 49.27 ? 266  LEU G C   1 
ATOM 26387 O O   . LEU D 2 266  ? 177.939 256.033 277.991 1.00 49.27 ? 266  LEU G O   1 
ATOM 26388 C CB  . LEU D 2 266  ? 177.078 257.018 280.525 1.00 49.27 ? 266  LEU G CB  1 
ATOM 26389 C CG  . LEU D 2 266  ? 176.397 258.013 281.468 1.00 49.27 ? 266  LEU G CG  1 
ATOM 26390 C CD1 . LEU D 2 266  ? 177.428 258.727 282.329 1.00 49.27 ? 266  LEU G CD1 1 
ATOM 26391 C CD2 . LEU D 2 266  ? 175.566 259.015 280.683 1.00 49.27 ? 266  LEU G CD2 1 
ATOM 26392 N N   . LEU D 2 267  ? 176.715 254.178 278.349 1.00 49.55 ? 267  LEU G N   1 
ATOM 26393 C CA  . LEU D 2 267  ? 177.490 253.376 277.412 1.00 49.55 ? 267  LEU G CA  1 
ATOM 26394 C C   . LEU D 2 267  ? 177.174 253.697 275.957 1.00 49.55 ? 267  LEU G C   1 
ATOM 26395 O O   . LEU D 2 267  ? 177.950 253.321 275.072 1.00 49.55 ? 267  LEU G O   1 
ATOM 26396 C CB  . LEU D 2 267  ? 177.254 251.886 277.673 1.00 49.55 ? 267  LEU G CB  1 
ATOM 26397 C CG  . LEU D 2 267  ? 177.641 251.376 279.062 1.00 49.55 ? 267  LEU G CG  1 
ATOM 26398 C CD1 . LEU D 2 267  ? 177.360 249.886 279.188 1.00 49.55 ? 267  LEU G CD1 1 
ATOM 26399 C CD2 . LEU D 2 267  ? 179.102 251.677 279.357 1.00 49.55 ? 267  LEU G CD2 1 
ATOM 26400 N N   . GLY D 2 268  ? 176.062 254.378 275.690 1.00 50.31 ? 268  GLY G N   1 
ATOM 26401 C CA  . GLY D 2 268  ? 175.705 254.733 274.331 1.00 50.31 ? 268  GLY G CA  1 
ATOM 26402 C C   . GLY D 2 268  ? 174.275 254.391 273.969 1.00 50.31 ? 268  GLY G C   1 
ATOM 26403 O O   . GLY D 2 268  ? 173.628 255.123 273.215 1.00 50.31 ? 268  GLY G O   1 
ATOM 26404 N N   . ASP D 2 269  ? 173.770 253.280 274.499 1.00 49.51 ? 269  ASP G N   1 
ATOM 26405 C CA  . ASP D 2 269  ? 172.406 252.842 274.231 1.00 49.51 ? 269  ASP G CA  1 
ATOM 26406 C C   . ASP D 2 269  ? 171.788 252.373 275.544 1.00 49.51 ? 269  ASP G C   1 
ATOM 26407 O O   . ASP D 2 269  ? 172.345 252.581 276.626 1.00 49.51 ? 269  ASP G O   1 
ATOM 26408 C CB  . ASP D 2 269  ? 172.386 251.755 273.147 1.00 49.51 ? 269  ASP G CB  1 
ATOM 26409 C CG  . ASP D 2 269  ? 173.165 250.518 273.547 1.00 49.51 ? 269  ASP G CG  1 
ATOM 26410 O OD1 . ASP D 2 269  ? 172.621 249.690 274.307 1.00 49.51 ? 269  ASP G OD1 1 
ATOM 26411 O OD2 . ASP D 2 269  ? 174.323 250.372 273.100 1.00 49.51 ? 269  ASP G OD2 1 
ATOM 26412 N N   . MET D 2 270  ? 170.620 251.734 275.445 1.00 49.61 ? 270  MET G N   1 
ATOM 26413 C CA  . MET D 2 270  ? 169.916 251.284 276.642 1.00 49.61 ? 270  MET G CA  1 
ATOM 26414 C C   . MET D 2 270  ? 170.654 250.134 277.318 1.00 49.61 ? 270  MET G C   1 
ATOM 26415 O O   . MET D 2 270  ? 170.852 250.143 278.539 1.00 49.61 ? 270  MET G O   1 
ATOM 26416 C CB  . MET D 2 270  ? 168.487 250.873 276.285 1.00 49.61 ? 270  MET G CB  1 
ATOM 26417 C CG  . MET D 2 270  ? 167.666 250.390 277.469 1.00 49.61 ? 270  MET G CG  1 
ATOM 26418 S SD  . MET D 2 270  ? 167.481 251.648 278.747 1.00 49.61 ? 270  MET G SD  1 
ATOM 26419 C CE  . MET D 2 270  ? 166.652 252.944 277.830 1.00 49.61 ? 270  MET G CE  1 
ATOM 26420 N N   . TRP D 2 271  ? 171.069 249.133 276.541 1.00 49.04 ? 271  TRP G N   1 
ATOM 26421 C CA  . TRP D 2 271  ? 171.753 247.970 277.089 1.00 49.04 ? 271  TRP G CA  1 
ATOM 26422 C C   . TRP D 2 271  ? 173.270 248.086 277.051 1.00 49.04 ? 271  TRP G C   1 
ATOM 26423 O O   . TRP D 2 271  ? 173.950 247.313 277.735 1.00 49.04 ? 271  TRP G O   1 
ATOM 26424 C CB  . TRP D 2 271  ? 171.330 246.702 276.336 1.00 49.04 ? 271  TRP G CB  1 
ATOM 26425 C CG  . TRP D 2 271  ? 169.860 246.425 276.404 1.00 49.04 ? 271  TRP G CG  1 
ATOM 26426 C CD1 . TRP D 2 271  ? 169.202 245.720 277.370 1.00 49.04 ? 271  TRP G CD1 1 
ATOM 26427 C CD2 . TRP D 2 271  ? 168.862 246.847 275.466 1.00 49.04 ? 271  TRP G CD2 1 
ATOM 26428 N NE1 . TRP D 2 271  ? 167.857 245.677 277.092 1.00 49.04 ? 271  TRP G NE1 1 
ATOM 26429 C CE2 . TRP D 2 271  ? 167.623 246.361 275.928 1.00 49.04 ? 271  TRP G CE2 1 
ATOM 26430 C CE3 . TRP D 2 271  ? 168.897 247.587 274.281 1.00 49.04 ? 271  TRP G CE3 1 
ATOM 26431 C CZ2 . TRP D 2 271  ? 166.430 246.593 275.247 1.00 49.04 ? 271  TRP G CZ2 1 
ATOM 26432 C CZ3 . TRP D 2 271  ? 167.711 247.816 273.606 1.00 49.04 ? 271  TRP G CZ3 1 
ATOM 26433 C CH2 . TRP D 2 271  ? 166.495 247.320 274.090 1.00 49.04 ? 271  TRP G CH2 1 
ATOM 26434 N N   . GLY D 2 272  ? 173.814 249.021 276.276 1.00 49.39 ? 272  GLY G N   1 
ATOM 26435 C CA  . GLY D 2 272  ? 175.253 249.171 276.191 1.00 49.39 ? 272  GLY G CA  1 
ATOM 26436 C C   . GLY D 2 272  ? 175.950 248.071 275.423 1.00 49.39 ? 272  GLY G C   1 
ATOM 26437 O O   . GLY D 2 272  ? 177.087 247.720 275.753 1.00 49.39 ? 272  GLY G O   1 
ATOM 26438 N N   . ARG D 2 273  ? 175.297 247.514 274.402 1.00 48.64 ? 273  ARG G N   1 
ATOM 26439 C CA  . ARG D 2 273  ? 175.903 246.432 273.634 1.00 48.64 ? 273  ARG G CA  1 
ATOM 26440 C C   . ARG D 2 273  ? 176.948 246.954 272.655 1.00 48.64 ? 273  ARG G C   1 
ATOM 26441 O O   . ARG D 2 273  ? 178.003 246.333 272.482 1.00 48.64 ? 273  ARG G O   1 
ATOM 26442 C CB  . ARG D 2 273  ? 174.820 245.646 272.894 1.00 48.64 ? 273  ARG G CB  1 
ATOM 26443 C CG  . ARG D 2 273  ? 175.340 244.441 272.127 1.00 48.64 ? 273  ARG G CG  1 
ATOM 26444 C CD  . ARG D 2 273  ? 174.204 243.675 271.468 1.00 48.64 ? 273  ARG G CD  1 
ATOM 26445 N NE  . ARG D 2 273  ? 174.685 242.511 270.730 1.00 48.64 ? 273  ARG G NE  1 
ATOM 26446 C CZ  . ARG D 2 273  ? 173.900 241.673 270.061 1.00 48.64 ? 273  ARG G CZ  1 
ATOM 26447 N NH1 . ARG D 2 273  ? 172.589 241.868 270.035 1.00 48.64 ? 273  ARG G NH1 1 
ATOM 26448 N NH2 . ARG D 2 273  ? 174.425 240.639 269.418 1.00 48.64 ? 273  ARG G NH2 1 
ATOM 26449 N N   . PHE D 2 274  ? 176.679 248.087 272.014 1.00 48.46 ? 274  PHE G N   1 
ATOM 26450 C CA  . PHE D 2 274  ? 177.592 248.684 271.050 1.00 48.46 ? 274  PHE G CA  1 
ATOM 26451 C C   . PHE D 2 274  ? 178.027 250.059 271.535 1.00 48.46 ? 274  PHE G C   1 
ATOM 26452 O O   . PHE D 2 274  ? 177.233 250.804 272.118 1.00 48.46 ? 274  PHE G O   1 
ATOM 26453 C CB  . PHE D 2 274  ? 176.942 248.801 269.666 1.00 48.46 ? 274  PHE G CB  1 
ATOM 26454 C CG  . PHE D 2 274  ? 176.577 247.479 269.054 1.00 48.46 ? 274  PHE G CG  1 
ATOM 26455 C CD1 . PHE D 2 274  ? 177.509 246.757 268.326 1.00 48.46 ? 274  PHE G CD1 1 
ATOM 26456 C CD2 . PHE D 2 274  ? 175.302 246.959 269.202 1.00 48.46 ? 274  PHE G CD2 1 
ATOM 26457 C CE1 . PHE D 2 274  ? 177.177 245.541 267.759 1.00 48.46 ? 274  PHE G CE1 1 
ATOM 26458 C CE2 . PHE D 2 274  ? 174.963 245.744 268.638 1.00 48.46 ? 274  PHE G CE2 1 
ATOM 26459 C CZ  . PHE D 2 274  ? 175.902 245.034 267.916 1.00 48.46 ? 274  PHE G CZ  1 
ATOM 26460 N N   . TRP D 2 275  ? 179.293 250.390 271.290 1.00 48.77 ? 275  TRP G N   1 
ATOM 26461 C CA  . TRP D 2 275  ? 179.871 251.676 271.665 1.00 48.77 ? 275  TRP G CA  1 
ATOM 26462 C C   . TRP D 2 275  ? 180.098 252.558 270.441 1.00 48.77 ? 275  TRP G C   1 
ATOM 26463 O O   . TRP D 2 275  ? 181.070 253.312 270.368 1.00 48.77 ? 275  TRP G O   1 
ATOM 26464 C CB  . TRP D 2 275  ? 181.176 251.480 272.433 1.00 48.77 ? 275  TRP G CB  1 
ATOM 26465 C CG  . TRP D 2 275  ? 181.000 250.817 273.767 1.00 48.77 ? 275  TRP G CG  1 
ATOM 26466 C CD1 . TRP D 2 275  ? 179.821 250.488 274.371 1.00 48.77 ? 275  TRP G CD1 1 
ATOM 26467 C CD2 . TRP D 2 275  ? 182.039 250.404 274.663 1.00 48.77 ? 275  TRP G CD2 1 
ATOM 26468 N NE1 . TRP D 2 275  ? 180.062 249.895 275.587 1.00 48.77 ? 275  TRP G NE1 1 
ATOM 26469 C CE2 . TRP D 2 275  ? 181.415 249.832 275.790 1.00 48.77 ? 275  TRP G CE2 1 
ATOM 26470 C CE3 . TRP D 2 275  ? 183.435 250.462 274.622 1.00 48.77 ? 275  TRP G CE3 1 
ATOM 26471 C CZ2 . TRP D 2 275  ? 182.139 249.321 276.865 1.00 48.77 ? 275  TRP G CZ2 1 
ATOM 26472 C CZ3 . TRP D 2 275  ? 184.152 249.954 275.691 1.00 48.77 ? 275  TRP G CZ3 1 
ATOM 26473 C CH2 . TRP D 2 275  ? 183.503 249.392 276.797 1.00 48.77 ? 275  TRP G CH2 1 
ATOM 26474 N N   . THR D 2 276  ? 179.195 252.469 269.461 1.00 49.37 ? 276  THR G N   1 
ATOM 26475 C CA  . THR D 2 276  ? 179.341 253.264 268.246 1.00 49.37 ? 276  THR G CA  1 
ATOM 26476 C C   . THR D 2 276  ? 178.996 254.728 268.487 1.00 49.37 ? 276  THR G C   1 
ATOM 26477 O O   . THR D 2 276  ? 179.606 255.616 267.880 1.00 49.37 ? 276  THR G O   1 
ATOM 26478 C CB  . THR D 2 276  ? 178.465 252.686 267.133 1.00 49.37 ? 276  THR G CB  1 
ATOM 26479 O OG1 . THR D 2 276  ? 178.728 251.284 266.996 1.00 49.37 ? 276  THR G OG1 1 
ATOM 26480 C CG2 . THR D 2 276  ? 178.753 253.376 265.807 1.00 49.37 ? 276  THR G CG2 1 
ATOM 26481 N N   . ASN D 2 277  ? 178.035 255.002 269.373 1.00 49.65 ? 277  ASN G N   1 
ATOM 26482 C CA  . ASN D 2 277  ? 177.630 256.374 269.652 1.00 49.65 ? 277  ASN G CA  1 
ATOM 26483 C C   . ASN D 2 277  ? 178.680 257.158 270.428 1.00 49.65 ? 277  ASN G C   1 
ATOM 26484 O O   . ASN D 2 277  ? 178.533 258.376 270.572 1.00 49.65 ? 277  ASN G O   1 
ATOM 26485 C CB  . ASN D 2 277  ? 176.308 256.382 270.422 1.00 49.65 ? 277  ASN G CB  1 
ATOM 26486 C CG  . ASN D 2 277  ? 175.184 255.711 269.658 1.00 49.65 ? 277  ASN G CG  1 
ATOM 26487 O OD1 . ASN D 2 277  ? 175.163 255.719 268.427 1.00 49.65 ? 277  ASN G OD1 1 
ATOM 26488 N ND2 . ASN D 2 277  ? 174.242 255.123 270.386 1.00 49.65 ? 277  ASN G ND2 1 
ATOM 26489 N N   . LEU D 2 278  ? 179.723 256.500 270.928 1.00 49.39 ? 278  LEU G N   1 
ATOM 26490 C CA  . LEU D 2 278  ? 180.782 257.168 271.673 1.00 49.39 ? 278  LEU G CA  1 
ATOM 26491 C C   . LEU D 2 278  ? 181.927 257.637 270.786 1.00 49.39 ? 278  LEU G C   1 
ATOM 26492 O O   . LEU D 2 278  ? 182.918 258.160 271.306 1.00 49.39 ? 278  LEU G O   1 
ATOM 26493 C CB  . LEU D 2 278  ? 181.324 256.239 272.764 1.00 49.39 ? 278  LEU G CB  1 
ATOM 26494 C CG  . LEU D 2 278  ? 180.319 255.770 273.818 1.00 49.39 ? 278  LEU G CG  1 
ATOM 26495 C CD1 . LEU D 2 278  ? 180.991 254.857 274.833 1.00 49.39 ? 278  LEU G CD1 1 
ATOM 26496 C CD2 . LEU D 2 278  ? 179.669 256.959 274.508 1.00 49.39 ? 278  LEU G CD2 1 
ATOM 26497 N N   . TYR D 2 279  ? 181.819 257.463 269.466 1.00 49.62 ? 279  TYR G N   1 
ATOM 26498 C CA  . TYR D 2 279  ? 182.891 257.892 268.574 1.00 49.62 ? 279  TYR G CA  1 
ATOM 26499 C C   . TYR D 2 279  ? 182.970 259.410 268.475 1.00 49.62 ? 279  TYR G C   1 
ATOM 26500 O O   . TYR D 2 279  ? 184.054 259.958 268.245 1.00 49.62 ? 279  TYR G O   1 
ATOM 26501 C CB  . TYR D 2 279  ? 182.696 257.276 267.188 1.00 49.62 ? 279  TYR G CB  1 
ATOM 26502 C CG  . TYR D 2 279  ? 183.777 257.637 266.194 1.00 49.62 ? 279  TYR G CG  1 
ATOM 26503 C CD1 . TYR D 2 279  ? 184.988 256.955 266.178 1.00 49.62 ? 279  TYR G CD1 1 
ATOM 26504 C CD2 . TYR D 2 279  ? 183.586 258.653 265.266 1.00 49.62 ? 279  TYR G CD2 1 
ATOM 26505 C CE1 . TYR D 2 279  ? 185.979 257.280 265.270 1.00 49.62 ? 279  TYR G CE1 1 
ATOM 26506 C CE2 . TYR D 2 279  ? 184.571 258.985 264.355 1.00 49.62 ? 279  TYR G CE2 1 
ATOM 26507 C CZ  . TYR D 2 279  ? 185.765 258.295 264.362 1.00 49.62 ? 279  TYR G CZ  1 
ATOM 26508 O OH  . TYR D 2 279  ? 186.749 258.621 263.456 1.00 49.62 ? 279  TYR G OH  1 
ATOM 26509 N N   . SER D 2 280  ? 181.842 260.103 268.645 1.00 50.07 ? 280  SER G N   1 
ATOM 26510 C CA  . SER D 2 280  ? 181.852 261.560 268.561 1.00 50.07 ? 280  SER G CA  1 
ATOM 26511 C C   . SER D 2 280  ? 182.540 262.190 269.765 1.00 50.07 ? 280  SER G C   1 
ATOM 26512 O O   . SER D 2 280  ? 183.072 263.301 269.660 1.00 50.07 ? 280  SER G O   1 
ATOM 26513 C CB  . SER D 2 280  ? 180.423 262.088 268.430 1.00 50.07 ? 280  SER G CB  1 
ATOM 26514 O OG  . SER D 2 280  ? 179.636 261.713 269.547 1.00 50.07 ? 280  SER G OG  1 
ATOM 26515 N N   . LEU D 2 281  ? 182.542 261.505 270.908 1.00 49.74 ? 281  LEU G N   1 
ATOM 26516 C CA  . LEU D 2 281  ? 183.166 262.025 272.117 1.00 49.74 ? 281  LEU G CA  1 
ATOM 26517 C C   . LEU D 2 281  ? 184.560 261.467 272.367 1.00 49.74 ? 281  LEU G C   1 
ATOM 26518 O O   . LEU D 2 281  ? 185.330 262.082 273.112 1.00 49.74 ? 281  LEU G O   1 
ATOM 26519 C CB  . LEU D 2 281  ? 182.284 261.732 273.338 1.00 49.74 ? 281  LEU G CB  1 
ATOM 26520 C CG  . LEU D 2 281  ? 180.878 262.334 273.318 1.00 49.74 ? 281  LEU G CG  1 
ATOM 26521 C CD1 . LEU D 2 281  ? 180.118 261.965 274.583 1.00 49.74 ? 281  LEU G CD1 1 
ATOM 26522 C CD2 . LEU D 2 281  ? 180.941 263.844 273.147 1.00 49.74 ? 281  LEU G CD2 1 
ATOM 26523 N N   . THR D 2 282  ? 184.901 260.327 271.770 1.00 49.66 ? 282  THR G N   1 
ATOM 26524 C CA  . THR D 2 282  ? 186.203 259.693 271.949 1.00 49.66 ? 282  THR G CA  1 
ATOM 26525 C C   . THR D 2 282  ? 187.022 259.727 270.661 1.00 49.66 ? 282  THR G C   1 
ATOM 26526 O O   . THR D 2 282  ? 187.741 258.780 270.338 1.00 49.66 ? 282  THR G O   1 
ATOM 26527 C CB  . THR D 2 282  ? 186.043 258.255 272.437 1.00 49.66 ? 282  THR G CB  1 
ATOM 26528 O OG1 . THR D 2 282  ? 185.290 257.503 271.477 1.00 49.66 ? 282  THR G OG1 1 
ATOM 26529 C CG2 . THR D 2 282  ? 185.320 258.225 273.776 1.00 49.66 ? 282  THR G CG2 1 
ATOM 26530 N N   . VAL D 2 283  ? 186.921 260.818 269.916 1.00 50.00 ? 283  VAL G N   1 
ATOM 26531 C CA  . VAL D 2 283  ? 187.673 260.955 268.667 1.00 50.00 ? 283  VAL G CA  1 
ATOM 26532 C C   . VAL D 2 283  ? 189.110 261.353 268.997 1.00 50.00 ? 283  VAL G C   1 
ATOM 26533 O O   . VAL D 2 283  ? 189.320 262.313 269.755 1.00 50.00 ? 283  VAL G O   1 
ATOM 26534 C CB  . VAL D 2 283  ? 187.011 261.980 267.749 1.00 50.00 ? 283  VAL G CB  1 
ATOM 26535 C CG1 . VAL D 2 283  ? 186.587 263.216 268.534 1.00 50.00 ? 283  VAL G CG1 1 
ATOM 26536 C CG2 . VAL D 2 283  ? 187.947 262.359 266.610 1.00 50.00 ? 283  VAL G CG2 1 
ATOM 26537 N N   . PRO D 2 284  ? 190.112 260.640 268.476 1.00 50.24 ? 284  PRO G N   1 
ATOM 26538 C CA  . PRO D 2 284  ? 191.507 261.001 268.768 1.00 50.24 ? 284  PRO G CA  1 
ATOM 26539 C C   . PRO D 2 284  ? 191.902 262.345 268.176 1.00 50.24 ? 284  PRO G C   1 
ATOM 26540 O O   . PRO D 2 284  ? 192.458 263.199 268.873 1.00 50.24 ? 284  PRO G O   1 
ATOM 26541 C CB  . PRO D 2 284  ? 192.308 259.854 268.135 1.00 50.24 ? 284  PRO G CB  1 
ATOM 26542 C CG  . PRO D 2 284  ? 191.328 258.731 267.983 1.00 50.24 ? 284  PRO G CG  1 
ATOM 26543 C CD  . PRO D 2 284  ? 190.014 259.390 267.706 1.00 50.24 ? 284  PRO G CD  1 
ATOM 26544 N N   . PHE D 2 285  ? 191.619 262.540 266.890 1.00 50.80 ? 285  PHE G N   1 
ATOM 26545 C CA  . PHE D 2 285  ? 191.971 263.767 266.176 1.00 50.80 ? 285  PHE G CA  1 
ATOM 26546 C C   . PHE D 2 285  ? 190.719 264.287 265.477 1.00 50.80 ? 285  PHE G C   1 
ATOM 26547 O O   . PHE D 2 285  ? 190.328 263.774 264.424 1.00 50.80 ? 285  PHE G O   1 
ATOM 26548 C CB  . PHE D 2 285  ? 193.100 263.519 265.180 1.00 50.80 ? 285  PHE G CB  1 
ATOM 26549 C CG  . PHE D 2 285  ? 194.365 263.009 265.812 1.00 50.80 ? 285  PHE G CG  1 
ATOM 26550 C CD1 . PHE D 2 285  ? 195.310 263.891 266.309 1.00 50.80 ? 285  PHE G CD1 1 
ATOM 26551 C CD2 . PHE D 2 285  ? 194.609 261.649 265.906 1.00 50.80 ? 285  PHE G CD2 1 
ATOM 26552 C CE1 . PHE D 2 285  ? 196.475 263.426 266.891 1.00 50.80 ? 285  PHE G CE1 1 
ATOM 26553 C CE2 . PHE D 2 285  ? 195.772 261.178 266.487 1.00 50.80 ? 285  PHE G CE2 1 
ATOM 26554 C CZ  . PHE D 2 285  ? 196.706 262.068 266.980 1.00 50.80 ? 285  PHE G CZ  1 
ATOM 26555 N N   . GLY D 2 286  ? 190.092 265.307 266.065 1.00 51.30 ? 286  GLY G N   1 
ATOM 26556 C CA  . GLY D 2 286  ? 188.884 265.879 265.502 1.00 51.30 ? 286  GLY G CA  1 
ATOM 26557 C C   . GLY D 2 286  ? 189.093 266.837 264.351 1.00 51.30 ? 286  GLY G C   1 
ATOM 26558 O O   . GLY D 2 286  ? 188.123 267.186 263.672 1.00 51.30 ? 286  GLY G O   1 
ATOM 26559 N N   . GLN D 2 287  ? 190.332 267.273 264.113 1.00 51.59 ? 287  GLN G N   1 
ATOM 26560 C CA  . GLN D 2 287  ? 190.602 268.212 263.032 1.00 51.59 ? 287  GLN G CA  1 
ATOM 26561 C C   . GLN D 2 287  ? 190.734 267.530 261.678 1.00 51.59 ? 287  GLN G C   1 
ATOM 26562 O O   . GLN D 2 287  ? 190.646 268.207 260.648 1.00 51.59 ? 287  GLN G O   1 
ATOM 26563 C CB  . GLN D 2 287  ? 191.873 269.014 263.328 1.00 51.59 ? 287  GLN G CB  1 
ATOM 26564 C CG  . GLN D 2 287  ? 193.163 268.202 263.290 1.00 51.59 ? 287  GLN G CG  1 
ATOM 26565 C CD  . GLN D 2 287  ? 193.376 267.369 264.540 1.00 51.59 ? 287  GLN G CD  1 
ATOM 26566 O OE1 . GLN D 2 287  ? 192.600 267.445 265.493 1.00 51.59 ? 287  GLN G OE1 1 
ATOM 26567 N NE2 . GLN D 2 287  ? 194.435 266.567 264.542 1.00 51.59 ? 287  GLN G NE2 1 
ATOM 26568 N N   . LYS D 2 288  ? 190.942 266.215 261.653 1.00 51.80 ? 288  LYS G N   1 
ATOM 26569 C CA  . LYS D 2 288  ? 191.060 265.508 260.386 1.00 51.80 ? 288  LYS G CA  1 
ATOM 26570 C C   . LYS D 2 288  ? 189.673 265.172 259.838 1.00 51.80 ? 288  LYS G C   1 
ATOM 26571 O O   . LYS D 2 288  ? 188.764 264.847 260.607 1.00 51.80 ? 288  LYS G O   1 
ATOM 26572 C CB  . LYS D 2 288  ? 191.875 264.228 260.557 1.00 51.80 ? 288  LYS G CB  1 
ATOM 26573 C CG  . LYS D 2 288  ? 193.324 264.464 260.947 1.00 51.80 ? 288  LYS G CG  1 
ATOM 26574 C CD  . LYS D 2 288  ? 194.054 265.275 259.888 1.00 51.80 ? 288  LYS G CD  1 
ATOM 26575 C CE  . LYS D 2 288  ? 195.506 265.507 260.272 1.00 51.80 ? 288  LYS G CE  1 
ATOM 26576 N NZ  . LYS D 2 288  ? 196.235 266.296 259.240 1.00 51.80 ? 288  LYS G NZ  1 
ATOM 26577 N N   . PRO D 2 289  ? 189.485 265.243 258.523 1.00 51.48 ? 289  PRO G N   1 
ATOM 26578 C CA  . PRO D 2 289  ? 188.174 264.930 257.945 1.00 51.48 ? 289  PRO G CA  1 
ATOM 26579 C C   . PRO D 2 289  ? 187.888 263.436 257.995 1.00 51.48 ? 289  PRO G C   1 
ATOM 26580 O O   . PRO D 2 289  ? 188.769 262.603 258.217 1.00 51.48 ? 289  PRO G O   1 
ATOM 26581 C CB  . PRO D 2 289  ? 188.295 265.430 256.503 1.00 51.48 ? 289  PRO G CB  1 
ATOM 26582 C CG  . PRO D 2 289  ? 189.754 265.337 256.206 1.00 51.48 ? 289  PRO G CG  1 
ATOM 26583 C CD  . PRO D 2 289  ? 190.459 265.656 257.498 1.00 51.48 ? 289  PRO G CD  1 
ATOM 26584 N N   . ASN D 2 290  ? 186.619 263.104 257.781 1.00 50.84 ? 290  ASN G N   1 
ATOM 26585 C CA  . ASN D 2 290  ? 186.149 261.729 257.796 1.00 50.84 ? 290  ASN G CA  1 
ATOM 26586 C C   . ASN D 2 290  ? 185.856 261.264 256.375 1.00 50.84 ? 290  ASN G C   1 
ATOM 26587 O O   . ASN D 2 290  ? 185.667 262.068 255.458 1.00 50.84 ? 290  ASN G O   1 
ATOM 26588 C CB  . ASN D 2 290  ? 184.894 261.590 258.669 1.00 50.84 ? 290  ASN G CB  1 
ATOM 26589 C CG  . ASN D 2 290  ? 184.625 260.155 259.085 1.00 50.84 ? 290  ASN G CG  1 
ATOM 26590 O OD1 . ASN D 2 290  ? 184.990 259.211 258.385 1.00 50.84 ? 290  ASN G OD1 1 
ATOM 26591 N ND2 . ASN D 2 290  ? 183.981 259.986 260.235 1.00 50.84 ? 290  ASN G ND2 1 
ATOM 26592 N N   . ILE D 2 291  ? 185.820 259.944 256.204 1.00 50.90 ? 291  ILE G N   1 
ATOM 26593 C CA  . ILE D 2 291  ? 185.559 259.329 254.907 1.00 50.90 ? 291  ILE G CA  1 
ATOM 26594 C C   . ILE D 2 291  ? 184.047 259.175 254.776 1.00 50.90 ? 291  ILE G C   1 
ATOM 26595 O O   . ILE D 2 291  ? 183.445 258.282 255.374 1.00 50.90 ? 291  ILE G O   1 
ATOM 26596 C CB  . ILE D 2 291  ? 186.282 257.990 254.757 1.00 50.90 ? 291  ILE G CB  1 
ATOM 26597 C CG1 . ILE D 2 291  ? 187.792 258.180 254.917 1.00 50.90 ? 291  ILE G CG1 1 
ATOM 26598 C CG2 . ILE D 2 291  ? 185.963 257.361 253.408 1.00 50.90 ? 291  ILE G CG2 1 
ATOM 26599 C CD1 . ILE D 2 291  ? 188.586 256.898 254.790 1.00 50.90 ? 291  ILE G CD1 1 
ATOM 26600 N N   . ASP D 2 292  ? 183.430 260.054 253.989 1.00 51.11 ? 292  ASP G N   1 
ATOM 26601 C CA  . ASP D 2 292  ? 181.989 260.038 253.758 1.00 51.11 ? 292  ASP G CA  1 
ATOM 26602 C C   . ASP D 2 292  ? 181.744 260.065 252.256 1.00 51.11 ? 292  ASP G C   1 
ATOM 26603 O O   . ASP D 2 292  ? 181.907 261.109 251.616 1.00 51.11 ? 292  ASP G O   1 
ATOM 26604 C CB  . ASP D 2 292  ? 181.305 261.220 254.446 1.00 51.11 ? 292  ASP G CB  1 
ATOM 26605 C CG  . ASP D 2 292  ? 179.804 261.229 254.234 1.00 51.11 ? 292  ASP G CG  1 
ATOM 26606 O OD1 . ASP D 2 292  ? 179.117 260.351 254.797 1.00 51.11 ? 292  ASP G OD1 1 
ATOM 26607 O OD2 . ASP D 2 292  ? 179.310 262.114 253.504 1.00 51.11 ? 292  ASP G OD2 1 
ATOM 26608 N N   . VAL D 2 293  ? 181.354 258.921 251.696 1.00 51.45 ? 293  VAL G N   1 
ATOM 26609 C CA  . VAL D 2 293  ? 181.100 258.808 250.264 1.00 51.45 ? 293  VAL G CA  1 
ATOM 26610 C C   . VAL D 2 293  ? 179.640 259.132 249.978 1.00 51.45 ? 293  VAL G C   1 
ATOM 26611 O O   . VAL D 2 293  ? 179.170 258.981 248.845 1.00 51.45 ? 293  VAL G O   1 
ATOM 26612 C CB  . VAL D 2 293  ? 181.465 257.406 249.743 1.00 51.45 ? 293  VAL G CB  1 
ATOM 26613 C CG1 . VAL D 2 293  ? 182.939 257.119 249.982 1.00 51.45 ? 293  VAL G CG1 1 
ATOM 26614 C CG2 . VAL D 2 293  ? 180.595 256.350 250.407 1.00 51.45 ? 293  VAL G CG2 1 
ATOM 26615 N N   . THR D 2 294  ? 178.913 259.579 251.004 1.00 51.66 ? 294  THR G N   1 
ATOM 26616 C CA  . THR D 2 294  ? 177.505 259.920 250.820 1.00 51.66 ? 294  THR G CA  1 
ATOM 26617 C C   . THR D 2 294  ? 177.345 261.149 249.934 1.00 51.66 ? 294  THR G C   1 
ATOM 26618 O O   . THR D 2 294  ? 176.474 261.178 249.055 1.00 51.66 ? 294  THR G O   1 
ATOM 26619 C CB  . THR D 2 294  ? 176.838 260.147 252.177 1.00 51.66 ? 294  THR G CB  1 
ATOM 26620 O OG1 . THR D 2 294  ? 176.993 258.976 252.990 1.00 51.66 ? 294  THR G OG1 1 
ATOM 26621 C CG2 . THR D 2 294  ? 175.355 260.440 252.002 1.00 51.66 ? 294  THR G CG2 1 
ATOM 26622 N N   . ASP D 2 295  ? 178.176 262.172 250.147 1.00 52.10 ? 295  ASP G N   1 
ATOM 26623 C CA  . ASP D 2 295  ? 178.088 263.382 249.335 1.00 52.10 ? 295  ASP G CA  1 
ATOM 26624 C C   . ASP D 2 295  ? 178.389 263.087 247.871 1.00 52.10 ? 295  ASP G C   1 
ATOM 26625 O O   . ASP D 2 295  ? 177.753 263.652 246.973 1.00 52.10 ? 295  ASP G O   1 
ATOM 26626 C CB  . ASP D 2 295  ? 179.040 264.448 249.876 1.00 52.10 ? 295  ASP G CB  1 
ATOM 26627 C CG  . ASP D 2 295  ? 178.725 264.839 251.306 1.00 52.10 ? 295  ASP G CG  1 
ATOM 26628 O OD1 . ASP D 2 295  ? 177.540 264.771 251.695 1.00 52.10 ? 295  ASP G OD1 1 
ATOM 26629 O OD2 . ASP D 2 295  ? 179.661 265.216 252.042 1.00 52.10 ? 295  ASP G OD2 1 
ATOM 26630 N N   . ALA D 2 296  ? 179.353 262.200 247.610 1.00 51.92 ? 296  ALA G N   1 
ATOM 26631 C CA  . ALA D 2 296  ? 179.666 261.837 246.232 1.00 51.92 ? 296  ALA G CA  1 
ATOM 26632 C C   . ALA D 2 296  ? 178.493 261.123 245.571 1.00 51.92 ? 296  ALA G C   1 
ATOM 26633 O O   . ALA D 2 296  ? 178.175 261.385 244.405 1.00 51.92 ? 296  ALA G O   1 
ATOM 26634 C CB  . ALA D 2 296  ? 180.920 260.964 246.191 1.00 51.92 ? 296  ALA G CB  1 
ATOM 26635 N N   . MET D 2 297  ? 177.834 260.221 246.303 1.00 52.05 ? 297  MET G N   1 
ATOM 26636 C CA  . MET D 2 297  ? 176.676 259.527 245.749 1.00 52.05 ? 297  MET G CA  1 
ATOM 26637 C C   . MET D 2 297  ? 175.505 260.475 245.527 1.00 52.05 ? 297  MET G C   1 
ATOM 26638 O O   . MET D 2 297  ? 174.733 260.291 244.578 1.00 52.05 ? 297  MET G O   1 
ATOM 26639 C CB  . MET D 2 297  ? 176.262 258.377 246.668 1.00 52.05 ? 297  MET G CB  1 
ATOM 26640 C CG  . MET D 2 297  ? 177.307 257.281 246.798 1.00 52.05 ? 297  MET G CG  1 
ATOM 26641 S SD  . MET D 2 297  ? 176.783 255.954 247.899 1.00 52.05 ? 297  MET G SD  1 
ATOM 26642 C CE  . MET D 2 297  ? 175.279 255.420 247.087 1.00 52.05 ? 297  MET G CE  1 
ATOM 26643 N N   . VAL D 2 298  ? 175.352 261.486 246.384 1.00 52.05 ? 298  VAL G N   1 
ATOM 26644 C CA  . VAL D 2 298  ? 174.289 262.466 246.185 1.00 52.05 ? 298  VAL G CA  1 
ATOM 26645 C C   . VAL D 2 298  ? 174.585 263.335 244.968 1.00 52.05 ? 298  VAL G C   1 
ATOM 26646 O O   . VAL D 2 298  ? 173.686 263.654 244.181 1.00 52.05 ? 298  VAL G O   1 
ATOM 26647 C CB  . VAL D 2 298  ? 174.095 263.312 247.457 1.00 52.05 ? 298  VAL G CB  1 
ATOM 26648 C CG1 . VAL D 2 298  ? 173.143 264.468 247.193 1.00 52.05 ? 298  VAL G CG1 1 
ATOM 26649 C CG2 . VAL D 2 298  ? 173.572 262.446 248.592 1.00 52.05 ? 298  VAL G CG2 1 
ATOM 26650 N N   . ASP D 2 299  ? 175.851 263.721 244.786 1.00 52.40 ? 299  ASP G N   1 
ATOM 26651 C CA  . ASP D 2 299  ? 176.211 264.552 243.642 1.00 52.40 ? 299  ASP G CA  1 
ATOM 26652 C C   . ASP D 2 299  ? 176.138 263.776 242.333 1.00 52.40 ? 299  ASP G C   1 
ATOM 26653 O O   . ASP D 2 299  ? 175.824 264.357 241.288 1.00 52.40 ? 299  ASP G O   1 
ATOM 26654 C CB  . ASP D 2 299  ? 177.610 265.136 243.834 1.00 52.40 ? 299  ASP G CB  1 
ATOM 26655 C CG  . ASP D 2 299  ? 177.694 266.066 245.028 1.00 52.40 ? 299  ASP G CG  1 
ATOM 26656 O OD1 . ASP D 2 299  ? 176.674 266.706 245.358 1.00 52.40 ? 299  ASP G OD1 1 
ATOM 26657 O OD2 . ASP D 2 299  ? 178.781 266.158 245.637 1.00 52.40 ? 299  ASP G OD2 1 
ATOM 26658 N N   . GLN D 2 300  ? 176.421 262.474 242.364 1.00 52.43 ? 300  GLN G N   1 
ATOM 26659 C CA  . GLN D 2 300  ? 176.349 261.645 241.169 1.00 52.43 ? 300  GLN G CA  1 
ATOM 26660 C C   . GLN D 2 300  ? 174.959 261.077 240.919 1.00 52.43 ? 300  GLN G C   1 
ATOM 26661 O O   . GLN D 2 300  ? 174.749 260.437 239.882 1.00 52.43 ? 300  GLN G O   1 
ATOM 26662 C CB  . GLN D 2 300  ? 177.362 260.499 241.259 1.00 52.43 ? 300  GLN G CB  1 
ATOM 26663 C CG  . GLN D 2 300  ? 178.813 260.955 241.255 1.00 52.43 ? 300  GLN G CG  1 
ATOM 26664 C CD  . GLN D 2 300  ? 179.789 259.801 241.366 1.00 52.43 ? 300  GLN G CD  1 
ATOM 26665 O OE1 . GLN D 2 300  ? 179.388 258.641 241.463 1.00 52.43 ? 300  GLN G OE1 1 
ATOM 26666 N NE2 . GLN D 2 300  ? 181.079 260.113 241.351 1.00 52.43 ? 300  GLN G NE2 1 
ATOM 26667 N N   . ALA D 2 301  ? 174.016 261.293 241.838 1.00 52.10 ? 301  ALA G N   1 
ATOM 26668 C CA  . ALA D 2 301  ? 172.626 260.858 241.691 1.00 52.10 ? 301  ALA G CA  1 
ATOM 26669 C C   . ALA D 2 301  ? 172.537 259.345 241.472 1.00 52.10 ? 301  ALA G C   1 
ATOM 26670 O O   . ALA D 2 301  ? 172.063 258.861 240.443 1.00 52.10 ? 301  ALA G O   1 
ATOM 26671 C CB  . ALA D 2 301  ? 171.929 261.624 240.561 1.00 52.10 ? 301  ALA G CB  1 
ATOM 26672 N N   . TRP D 2 302  ? 173.008 258.602 242.470 1.00 52.31 ? 302  TRP G N   1 
ATOM 26673 C CA  . TRP D 2 302  ? 172.932 257.151 242.446 1.00 52.31 ? 302  TRP G CA  1 
ATOM 26674 C C   . TRP D 2 302  ? 171.621 256.681 243.076 1.00 52.31 ? 302  TRP G C   1 
ATOM 26675 O O   . TRP D 2 302  ? 170.783 257.477 243.505 1.00 52.31 ? 302  TRP G O   1 
ATOM 26676 C CB  . TRP D 2 302  ? 174.136 256.538 243.159 1.00 52.31 ? 302  TRP G CB  1 
ATOM 26677 C CG  . TRP D 2 302  ? 175.388 256.535 242.336 1.00 52.31 ? 302  TRP G CG  1 
ATOM 26678 C CD1 . TRP D 2 302  ? 175.611 257.225 241.180 1.00 52.31 ? 302  TRP G CD1 1 
ATOM 26679 C CD2 . TRP D 2 302  ? 176.586 255.796 242.600 1.00 52.31 ? 302  TRP G CD2 1 
ATOM 26680 N NE1 . TRP D 2 302  ? 176.877 256.966 240.712 1.00 52.31 ? 302  TRP G NE1 1 
ATOM 26681 C CE2 . TRP D 2 302  ? 177.496 256.091 241.565 1.00 52.31 ? 302  TRP G CE2 1 
ATOM 26682 C CE3 . TRP D 2 302  ? 176.979 254.915 243.612 1.00 52.31 ? 302  TRP G CE3 1 
ATOM 26683 C CZ2 . TRP D 2 302  ? 178.773 255.537 241.513 1.00 52.31 ? 302  TRP G CZ2 1 
ATOM 26684 C CZ3 . TRP D 2 302  ? 178.248 254.366 243.559 1.00 52.31 ? 302  TRP G CZ3 1 
ATOM 26685 C CH2 . TRP D 2 302  ? 179.129 254.679 242.517 1.00 52.31 ? 302  TRP G CH2 1 
ATOM 26686 N N   . ASP D 2 303  ? 171.445 255.365 243.134 1.00 52.12 ? 303  ASP G N   1 
ATOM 26687 C CA  . ASP D 2 303  ? 170.247 254.761 243.705 1.00 52.12 ? 303  ASP G CA  1 
ATOM 26688 C C   . ASP D 2 303  ? 170.597 253.346 244.154 1.00 52.12 ? 303  ASP G C   1 
ATOM 26689 O O   . ASP D 2 303  ? 171.769 252.952 244.164 1.00 52.12 ? 303  ASP G O   1 
ATOM 26690 C CB  . ASP D 2 303  ? 169.091 254.782 242.699 1.00 52.12 ? 303  ASP G CB  1 
ATOM 26691 C CG  . ASP D 2 303  ? 169.469 254.175 241.361 1.00 52.12 ? 303  ASP G CG  1 
ATOM 26692 O OD1 . ASP D 2 303  ? 170.660 253.856 241.162 1.00 52.12 ? 303  ASP G OD1 1 
ATOM 26693 O OD2 . ASP D 2 303  ? 168.573 254.016 240.505 1.00 52.12 ? 303  ASP G OD2 1 
ATOM 26694 N N   . ALA D 2 304  ? 169.573 252.576 244.529 1.00 52.15 ? 304  ALA G N   1 
ATOM 26695 C CA  . ALA D 2 304  ? 169.803 251.205 244.971 1.00 52.15 ? 304  ALA G CA  1 
ATOM 26696 C C   . ALA D 2 304  ? 170.254 250.310 243.824 1.00 52.15 ? 304  ALA G C   1 
ATOM 26697 O O   . ALA D 2 304  ? 171.026 249.369 244.041 1.00 52.15 ? 304  ALA G O   1 
ATOM 26698 C CB  . ALA D 2 304  ? 168.539 250.641 245.618 1.00 52.15 ? 304  ALA G CB  1 
ATOM 26699 N N   . GLN D 2 305  ? 169.785 250.584 242.604 1.00 52.58 ? 305  GLN G N   1 
ATOM 26700 C CA  . GLN D 2 305  ? 170.181 249.771 241.459 1.00 52.58 ? 305  GLN G CA  1 
ATOM 26701 C C   . GLN D 2 305  ? 171.680 249.865 241.207 1.00 52.58 ? 305  GLN G C   1 
ATOM 26702 O O   . GLN D 2 305  ? 172.337 248.851 240.944 1.00 52.58 ? 305  GLN G O   1 
ATOM 26703 C CB  . GLN D 2 305  ? 169.399 250.198 240.216 1.00 52.58 ? 305  GLN G CB  1 
ATOM 26704 C CG  . GLN D 2 305  ? 167.891 250.044 240.343 1.00 52.58 ? 305  GLN G CG  1 
ATOM 26705 C CD  . GLN D 2 305  ? 167.452 248.593 240.413 1.00 52.58 ? 305  GLN G CD  1 
ATOM 26706 O OE1 . GLN D 2 305  ? 168.183 247.689 240.005 1.00 52.58 ? 305  GLN G OE1 1 
ATOM 26707 N NE2 . GLN D 2 305  ? 166.252 248.363 240.932 1.00 52.58 ? 305  GLN G NE2 1 
ATOM 26708 N N   . ARG D 2 306  ? 172.241 251.073 241.291 1.00 52.17 ? 306  ARG G N   1 
ATOM 26709 C CA  . ARG D 2 306  ? 173.679 251.234 241.097 1.00 52.17 ? 306  ARG G CA  1 
ATOM 26710 C C   . ARG D 2 306  ? 174.466 250.535 242.199 1.00 52.17 ? 306  ARG G C   1 
ATOM 26711 O O   . ARG D 2 306  ? 175.514 249.933 241.934 1.00 52.17 ? 306  ARG G O   1 
ATOM 26712 C CB  . ARG D 2 306  ? 174.037 252.719 241.038 1.00 52.17 ? 306  ARG G CB  1 
ATOM 26713 C CG  . ARG D 2 306  ? 175.508 252.994 240.770 1.00 52.17 ? 306  ARG G CG  1 
ATOM 26714 C CD  . ARG D 2 306  ? 175.946 252.402 239.440 1.00 52.17 ? 306  ARG G CD  1 
ATOM 26715 N NE  . ARG D 2 306  ? 177.356 252.660 239.164 1.00 52.17 ? 306  ARG G NE  1 
ATOM 26716 C CZ  . ARG D 2 306  ? 177.807 253.728 238.515 1.00 52.17 ? 306  ARG G CZ  1 
ATOM 26717 N NH1 . ARG D 2 306  ? 176.957 254.645 238.072 1.00 52.17 ? 306  ARG G NH1 1 
ATOM 26718 N NH2 . ARG D 2 306  ? 179.108 253.882 238.309 1.00 52.17 ? 306  ARG G NH2 1 
ATOM 26719 N N   . ILE D 2 307  ? 173.975 250.598 243.439 1.00 51.64 ? 307  ILE G N   1 
ATOM 26720 C CA  . ILE D 2 307  ? 174.648 249.918 244.543 1.00 51.64 ? 307  ILE G CA  1 
ATOM 26721 C C   . ILE D 2 307  ? 174.652 248.412 244.317 1.00 51.64 ? 307  ILE G C   1 
ATOM 26722 O O   . ILE D 2 307  ? 175.675 247.742 244.512 1.00 51.64 ? 307  ILE G O   1 
ATOM 26723 C CB  . ILE D 2 307  ? 173.985 250.287 245.883 1.00 51.64 ? 307  ILE G CB  1 
ATOM 26724 C CG1 . ILE D 2 307  ? 174.087 251.792 246.135 1.00 51.64 ? 307  ILE G CG1 1 
ATOM 26725 C CG2 . ILE D 2 307  ? 174.619 249.509 247.026 1.00 51.64 ? 307  ILE G CG2 1 
ATOM 26726 C CD1 . ILE D 2 307  ? 173.424 252.240 247.419 1.00 51.64 ? 307  ILE G CD1 1 
ATOM 26727 N N   . PHE D 2 308  ? 173.513 247.856 243.897 1.00 51.63 ? 308  PHE G N   1 
ATOM 26728 C CA  . PHE D 2 308  ? 173.446 246.419 243.651 1.00 51.63 ? 308  PHE G CA  1 
ATOM 26729 C C   . PHE D 2 308  ? 174.314 246.017 242.463 1.00 51.63 ? 308  PHE G C   1 
ATOM 26730 O O   . PHE D 2 308  ? 174.930 244.946 242.476 1.00 51.63 ? 308  PHE G O   1 
ATOM 26731 C CB  . PHE D 2 308  ? 171.996 245.986 243.436 1.00 51.63 ? 308  PHE G CB  1 
ATOM 26732 C CG  . PHE D 2 308  ? 171.273 245.648 244.709 1.00 51.63 ? 308  PHE G CG  1 
ATOM 26733 C CD1 . PHE D 2 308  ? 170.607 246.627 245.427 1.00 51.63 ? 308  PHE G CD1 1 
ATOM 26734 C CD2 . PHE D 2 308  ? 171.264 244.349 245.191 1.00 51.63 ? 308  PHE G CD2 1 
ATOM 26735 C CE1 . PHE D 2 308  ? 169.944 246.317 246.600 1.00 51.63 ? 308  PHE G CE1 1 
ATOM 26736 C CE2 . PHE D 2 308  ? 170.603 244.032 246.362 1.00 51.63 ? 308  PHE G CE2 1 
ATOM 26737 C CZ  . PHE D 2 308  ? 169.942 245.018 247.068 1.00 51.63 ? 308  PHE G CZ  1 
ATOM 26738 N N   . LYS D 2 309  ? 174.391 246.868 241.436 1.00 52.05 ? 309  LYS G N   1 
ATOM 26739 C CA  . LYS D 2 309  ? 175.258 246.565 240.301 1.00 52.05 ? 309  LYS G CA  1 
ATOM 26740 C C   . LYS D 2 309  ? 176.727 246.580 240.708 1.00 52.05 ? 309  LYS G C   1 
ATOM 26741 O O   . LYS D 2 309  ? 177.503 245.717 240.282 1.00 52.05 ? 309  LYS G O   1 
ATOM 26742 C CB  . LYS D 2 309  ? 175.005 247.555 239.164 1.00 52.05 ? 309  LYS G CB  1 
ATOM 26743 C CG  . LYS D 2 309  ? 173.675 247.359 238.454 1.00 52.05 ? 309  LYS G CG  1 
ATOM 26744 C CD  . LYS D 2 309  ? 173.492 248.372 237.335 1.00 52.05 ? 309  LYS G CD  1 
ATOM 26745 C CE  . LYS D 2 309  ? 172.163 248.174 236.623 1.00 52.05 ? 309  LYS G CE  1 
ATOM 26746 N NZ  . LYS D 2 309  ? 172.055 246.819 236.015 1.00 52.05 ? 309  LYS G NZ  1 
ATOM 26747 N N   . GLU D 2 310  ? 177.125 247.549 241.537 1.00 51.87 ? 310  GLU G N   1 
ATOM 26748 C CA  . GLU D 2 310  ? 178.501 247.583 242.022 1.00 51.87 ? 310  GLU G CA  1 
ATOM 26749 C C   . GLU D 2 310  ? 178.807 246.372 242.894 1.00 51.87 ? 310  GLU G C   1 
ATOM 26750 O O   . GLU D 2 310  ? 179.892 245.787 242.800 1.00 51.87 ? 310  GLU G O   1 
ATOM 26751 C CB  . GLU D 2 310  ? 178.759 248.880 242.790 1.00 51.87 ? 310  GLU G CB  1 
ATOM 26752 C CG  . GLU D 2 310  ? 178.732 250.134 241.929 1.00 51.87 ? 310  GLU G CG  1 
ATOM 26753 C CD  . GLU D 2 310  ? 179.895 250.206 240.958 1.00 51.87 ? 310  GLU G CD  1 
ATOM 26754 O OE1 . GLU D 2 310  ? 180.926 249.547 241.207 1.00 51.87 ? 310  GLU G OE1 1 
ATOM 26755 O OE2 . GLU D 2 310  ? 179.778 250.924 239.942 1.00 51.87 ? 310  GLU G OE2 1 
ATOM 26756 N N   . ALA D 2 311  ? 177.857 245.976 243.746 1.00 51.71 ? 311  ALA G N   1 
ATOM 26757 C CA  . ALA D 2 311  ? 178.056 244.791 244.574 1.00 51.71 ? 311  ALA G CA  1 
ATOM 26758 C C   . ALA D 2 311  ? 178.187 243.537 243.718 1.00 51.71 ? 311  ALA G C   1 
ATOM 26759 O O   . ALA D 2 311  ? 179.015 242.663 244.005 1.00 51.71 ? 311  ALA G O   1 
ATOM 26760 C CB  . ALA D 2 311  ? 176.907 244.646 245.570 1.00 51.71 ? 311  ALA G CB  1 
ATOM 26761 N N   . GLU D 2 312  ? 177.380 243.430 242.660 1.00 52.08 ? 312  GLU G N   1 
ATOM 26762 C CA  . GLU D 2 312  ? 177.479 242.283 241.765 1.00 52.08 ? 312  GLU G CA  1 
ATOM 26763 C C   . GLU D 2 312  ? 178.818 242.265 241.038 1.00 52.08 ? 312  GLU G C   1 
ATOM 26764 O O   . GLU D 2 312  ? 179.447 241.209 240.914 1.00 52.08 ? 312  GLU G O   1 
ATOM 26765 C CB  . GLU D 2 312  ? 176.324 242.296 240.764 1.00 52.08 ? 312  GLU G CB  1 
ATOM 26766 C CG  . GLU D 2 312  ? 176.333 241.129 239.790 1.00 52.08 ? 312  GLU G CG  1 
ATOM 26767 C CD  . GLU D 2 312  ? 175.182 241.184 238.804 1.00 52.08 ? 312  GLU G CD  1 
ATOM 26768 O OE1 . GLU D 2 312  ? 174.390 242.147 238.866 1.00 52.08 ? 312  GLU G OE1 1 
ATOM 26769 O OE2 . GLU D 2 312  ? 175.070 240.263 237.968 1.00 52.08 ? 312  GLU G OE2 1 
ATOM 26770 N N   . LYS D 2 313  ? 179.272 243.425 240.554 1.00 52.30 ? 313  LYS G N   1 
ATOM 26771 C CA  . LYS D 2 313  ? 180.568 243.487 239.887 1.00 52.30 ? 313  LYS G CA  1 
ATOM 26772 C C   . LYS D 2 313  ? 181.706 243.158 240.845 1.00 52.30 ? 313  LYS G C   1 
ATOM 26773 O O   . LYS D 2 313  ? 182.722 242.589 240.430 1.00 52.30 ? 313  LYS G O   1 
ATOM 26774 C CB  . LYS D 2 313  ? 180.778 244.868 239.266 1.00 52.30 ? 313  LYS G CB  1 
ATOM 26775 C CG  . LYS D 2 313  ? 179.836 245.182 238.113 1.00 52.30 ? 313  LYS G CG  1 
ATOM 26776 C CD  . LYS D 2 313  ? 180.081 246.571 237.532 1.00 52.30 ? 313  LYS G CD  1 
ATOM 26777 C CE  . LYS D 2 313  ? 181.285 246.603 236.596 1.00 52.30 ? 313  LYS G CE  1 
ATOM 26778 N NZ  . LYS D 2 313  ? 182.594 246.603 237.309 1.00 52.30 ? 313  LYS G NZ  1 
ATOM 26779 N N   . PHE D 2 314  ? 181.557 243.507 242.125 1.00 51.91 ? 314  PHE G N   1 
ATOM 26780 C CA  . PHE D 2 314  ? 182.582 243.166 243.106 1.00 51.91 ? 314  PHE G CA  1 
ATOM 26781 C C   . PHE D 2 314  ? 182.587 241.671 243.405 1.00 51.91 ? 314  PHE G C   1 
ATOM 26782 O O   . PHE D 2 314  ? 183.655 241.055 243.498 1.00 51.91 ? 314  PHE G O   1 
ATOM 26783 C CB  . PHE D 2 314  ? 182.366 243.972 244.388 1.00 51.91 ? 314  PHE G CB  1 
ATOM 26784 C CG  . PHE D 2 314  ? 183.314 243.615 245.498 1.00 51.91 ? 314  PHE G CG  1 
ATOM 26785 C CD1 . PHE D 2 314  ? 184.606 244.113 245.510 1.00 51.91 ? 314  PHE G CD1 1 
ATOM 26786 C CD2 . PHE D 2 314  ? 182.910 242.788 246.533 1.00 51.91 ? 314  PHE G CD2 1 
ATOM 26787 C CE1 . PHE D 2 314  ? 185.480 243.788 246.531 1.00 51.91 ? 314  PHE G CE1 1 
ATOM 26788 C CE2 . PHE D 2 314  ? 183.779 242.459 247.557 1.00 51.91 ? 314  PHE G CE2 1 
ATOM 26789 C CZ  . PHE D 2 314  ? 185.065 242.960 247.556 1.00 51.91 ? 314  PHE G CZ  1 
ATOM 26790 N N   . PHE D 2 315  ? 181.404 241.071 243.559 1.00 51.85 ? 315  PHE G N   1 
ATOM 26791 C CA  . PHE D 2 315  ? 181.325 239.651 243.887 1.00 51.85 ? 315  PHE G CA  1 
ATOM 26792 C C   . PHE D 2 315  ? 181.664 238.753 242.704 1.00 51.85 ? 315  PHE G C   1 
ATOM 26793 O O   . PHE D 2 315  ? 182.082 237.610 242.914 1.00 51.85 ? 315  PHE G O   1 
ATOM 26794 C CB  . PHE D 2 315  ? 179.933 239.309 244.420 1.00 51.85 ? 315  PHE G CB  1 
ATOM 26795 C CG  . PHE D 2 315  ? 179.782 239.518 245.901 1.00 51.85 ? 315  PHE G CG  1 
ATOM 26796 C CD1 . PHE D 2 315  ? 179.541 240.780 246.417 1.00 51.85 ? 315  PHE G CD1 1 
ATOM 26797 C CD2 . PHE D 2 315  ? 179.882 238.450 246.777 1.00 51.85 ? 315  PHE G CD2 1 
ATOM 26798 C CE1 . PHE D 2 315  ? 179.402 240.973 247.779 1.00 51.85 ? 315  PHE G CE1 1 
ATOM 26799 C CE2 . PHE D 2 315  ? 179.744 238.636 248.139 1.00 51.85 ? 315  PHE G CE2 1 
ATOM 26800 C CZ  . PHE D 2 315  ? 179.503 239.900 248.641 1.00 51.85 ? 315  PHE G CZ  1 
ATOM 26801 N N   . VAL D 2 316  ? 181.494 239.233 241.472 1.00 52.29 ? 316  VAL G N   1 
ATOM 26802 C CA  . VAL D 2 316  ? 181.846 238.416 240.315 1.00 52.29 ? 316  VAL G CA  1 
ATOM 26803 C C   . VAL D 2 316  ? 183.349 238.463 240.053 1.00 52.29 ? 316  VAL G C   1 
ATOM 26804 O O   . VAL D 2 316  ? 183.933 237.478 239.584 1.00 52.29 ? 316  VAL G O   1 
ATOM 26805 C CB  . VAL D 2 316  ? 181.034 238.863 239.085 1.00 52.29 ? 316  VAL G CB  1 
ATOM 26806 C CG1 . VAL D 2 316  ? 181.556 238.208 237.814 1.00 52.29 ? 316  VAL G CG1 1 
ATOM 26807 C CG2 . VAL D 2 316  ? 179.563 238.527 239.278 1.00 52.29 ? 316  VAL G CG2 1 
ATOM 26808 N N   . SER D 2 317  ? 184.003 239.582 240.376 1.00 52.38 ? 317  SER G N   1 
ATOM 26809 C CA  . SER D 2 317  ? 185.432 239.723 240.116 1.00 52.38 ? 317  SER G CA  1 
ATOM 26810 C C   . SER D 2 317  ? 186.276 238.733 240.910 1.00 52.38 ? 317  SER G C   1 
ATOM 26811 O O   . SER D 2 317  ? 187.453 238.543 240.585 1.00 52.38 ? 317  SER G O   1 
ATOM 26812 C CB  . SER D 2 317  ? 185.882 241.152 240.425 1.00 52.38 ? 317  SER G CB  1 
ATOM 26813 O OG  . SER D 2 317  ? 185.641 241.480 241.782 1.00 52.38 ? 317  SER G OG  1 
ATOM 26814 N N   . VAL D 2 318  ? 185.710 238.098 241.940 1.00 52.43 ? 318  VAL G N   1 
ATOM 26815 C CA  . VAL D 2 318  ? 186.451 237.121 242.734 1.00 52.43 ? 318  VAL G CA  1 
ATOM 26816 C C   . VAL D 2 318  ? 186.206 235.687 242.282 1.00 52.43 ? 318  VAL G C   1 
ATOM 26817 O O   . VAL D 2 318  ? 186.835 234.765 242.826 1.00 52.43 ? 318  VAL G O   1 
ATOM 26818 C CB  . VAL D 2 318  ? 186.123 237.253 244.237 1.00 52.43 ? 318  VAL G CB  1 
ATOM 26819 C CG1 . VAL D 2 318  ? 186.306 238.692 244.697 1.00 52.43 ? 318  VAL G CG1 1 
ATOM 26820 C CG2 . VAL D 2 318  ? 184.714 236.764 244.523 1.00 52.43 ? 318  VAL G CG2 1 
ATOM 26821 N N   . GLY D 2 319  ? 185.321 235.467 241.313 1.00 52.28 ? 319  GLY G N   1 
ATOM 26822 C CA  . GLY D 2 319  ? 185.081 234.132 240.801 1.00 52.28 ? 319  GLY G CA  1 
ATOM 26823 C C   . GLY D 2 319  ? 183.763 233.526 241.235 1.00 52.28 ? 319  GLY G C   1 
ATOM 26824 O O   . GLY D 2 319  ? 183.689 232.326 241.517 1.00 52.28 ? 319  GLY G O   1 
ATOM 26825 N N   . LEU D 2 320  ? 182.713 234.343 241.293 1.00 52.40 ? 320  LEU G N   1 
ATOM 26826 C CA  . LEU D 2 320  ? 181.391 233.868 241.666 1.00 52.40 ? 320  LEU G CA  1 
ATOM 26827 C C   . LEU D 2 320  ? 180.424 234.012 240.496 1.00 52.40 ? 320  LEU G C   1 
ATOM 26828 O O   . LEU D 2 320  ? 180.542 234.949 239.699 1.00 52.40 ? 320  LEU G O   1 
ATOM 26829 C CB  . LEU D 2 320  ? 180.844 234.636 242.876 1.00 52.40 ? 320  LEU G CB  1 
ATOM 26830 C CG  . LEU D 2 320  ? 181.652 234.522 244.171 1.00 52.40 ? 320  LEU G CG  1 
ATOM 26831 C CD1 . LEU D 2 320  ? 180.993 235.317 245.287 1.00 52.40 ? 320  LEU G CD1 1 
ATOM 26832 C CD2 . LEU D 2 320  ? 181.819 233.065 244.573 1.00 52.40 ? 320  LEU G CD2 1 
ATOM 26833 N N   . PRO D 2 321  ? 179.466 233.098 240.363 1.00 52.62 ? 321  PRO G N   1 
ATOM 26834 C CA  . PRO D 2 321  ? 178.506 233.183 239.256 1.00 52.62 ? 321  PRO G CA  1 
ATOM 26835 C C   . PRO D 2 321  ? 177.600 234.398 239.392 1.00 52.62 ? 321  PRO G C   1 
ATOM 26836 O O   . PRO D 2 321  ? 177.532 235.058 240.431 1.00 52.62 ? 321  PRO G O   1 
ATOM 26837 C CB  . PRO D 2 321  ? 177.709 231.878 239.369 1.00 52.62 ? 321  PRO G CB  1 
ATOM 26838 C CG  . PRO D 2 321  ? 178.572 230.966 240.186 1.00 52.62 ? 321  PRO G CG  1 
ATOM 26839 C CD  . PRO D 2 321  ? 179.303 231.858 241.139 1.00 52.62 ? 321  PRO G CD  1 
ATOM 26840 N N   . ASN D 2 322  ? 176.889 234.687 238.305 1.00 52.46 ? 322  ASN G N   1 
ATOM 26841 C CA  . ASN D 2 322  ? 175.983 235.823 238.259 1.00 52.46 ? 322  ASN G CA  1 
ATOM 26842 C C   . ASN D 2 322  ? 174.651 235.467 238.918 1.00 52.46 ? 322  ASN G C   1 
ATOM 26843 O O   . ASN D 2 322  ? 174.421 234.336 239.356 1.00 52.46 ? 322  ASN G O   1 
ATOM 26844 C CB  . ASN D 2 322  ? 175.776 236.277 236.815 1.00 52.46 ? 322  ASN G CB  1 
ATOM 26845 C CG  . ASN D 2 322  ? 177.078 236.629 236.122 1.00 52.46 ? 322  ASN G CG  1 
ATOM 26846 O OD1 . ASN D 2 322  ? 178.040 237.053 236.762 1.00 52.46 ? 322  ASN G OD1 1 
ATOM 26847 N ND2 . ASN D 2 322  ? 177.113 236.454 234.806 1.00 52.46 ? 322  ASN G ND2 1 
ATOM 26848 N N   . MET D 2 323  ? 173.759 236.452 238.990 1.00 52.61 ? 323  MET G N   1 
ATOM 26849 C CA  . MET D 2 323  ? 172.443 236.263 239.574 1.00 52.61 ? 323  MET G CA  1 
ATOM 26850 C C   . MET D 2 323  ? 171.447 235.817 238.503 1.00 52.61 ? 323  MET G C   1 
ATOM 26851 O O   . MET D 2 323  ? 171.772 235.704 237.319 1.00 52.61 ? 323  MET G O   1 
ATOM 26852 C CB  . MET D 2 323  ? 171.976 237.545 240.261 1.00 52.61 ? 323  MET G CB  1 
ATOM 26853 C CG  . MET D 2 323  ? 172.800 237.933 241.477 1.00 52.61 ? 323  MET G CG  1 
ATOM 26854 S SD  . MET D 2 323  ? 172.746 236.683 242.775 1.00 52.61 ? 323  MET G SD  1 
ATOM 26855 C CE  . MET D 2 323  ? 173.745 237.464 244.039 1.00 52.61 ? 323  MET G CE  1 
ATOM 26856 N N   . THR D 2 324  ? 170.215 235.562 238.928 1.00 52.44 ? 324  THR G N   1 
ATOM 26857 C CA  . THR D 2 324  ? 169.150 235.126 238.038 1.00 52.44 ? 324  THR G CA  1 
ATOM 26858 C C   . THR D 2 324  ? 168.221 236.289 237.704 1.00 52.44 ? 324  THR G C   1 
ATOM 26859 O O   . THR D 2 324  ? 168.268 237.358 238.318 1.00 52.44 ? 324  THR G O   1 
ATOM 26860 C CB  . THR D 2 324  ? 168.358 233.975 238.668 1.00 52.44 ? 324  THR G CB  1 
ATOM 26861 O OG1 . THR D 2 324  ? 167.776 234.412 239.902 1.00 52.44 ? 324  THR G OG1 1 
ATOM 26862 C CG2 . THR D 2 324  ? 169.268 232.786 238.935 1.00 52.44 ? 324  THR G CG2 1 
ATOM 26863 N N   . GLN D 2 325  ? 167.363 236.063 236.706 1.00 53.10 ? 325  GLN G N   1 
ATOM 26864 C CA  . GLN D 2 325  ? 166.416 237.096 236.297 1.00 53.10 ? 325  GLN G CA  1 
ATOM 26865 C C   . GLN D 2 325  ? 165.327 237.295 237.345 1.00 53.10 ? 325  GLN G C   1 
ATOM 26866 O O   . GLN D 2 325  ? 164.872 238.423 237.571 1.00 53.10 ? 325  GLN G O   1 
ATOM 26867 C CB  . GLN D 2 325  ? 165.803 236.735 234.943 1.00 53.10 ? 325  GLN G CB  1 
ATOM 26868 C CG  . GLN D 2 325  ? 164.901 237.808 234.360 1.00 53.10 ? 325  GLN G CG  1 
ATOM 26869 C CD  . GLN D 2 325  ? 164.332 237.420 233.009 1.00 53.10 ? 325  GLN G CD  1 
ATOM 26870 O OE1 . GLN D 2 325  ? 164.590 236.327 232.506 1.00 53.10 ? 325  GLN G OE1 1 
ATOM 26871 N NE2 . GLN D 2 325  ? 163.554 238.317 232.415 1.00 53.10 ? 325  GLN G NE2 1 
ATOM 26872 N N   . GLY D 2 326  ? 164.896 236.210 237.993 1.00 52.51 ? 326  GLY G N   1 
ATOM 26873 C CA  . GLY D 2 326  ? 163.903 236.333 239.046 1.00 52.51 ? 326  GLY G CA  1 
ATOM 26874 C C   . GLY D 2 326  ? 164.420 237.071 240.264 1.00 52.51 ? 326  GLY G C   1 
ATOM 26875 O O   . GLY D 2 326  ? 163.636 237.636 241.031 1.00 52.51 ? 326  GLY G O   1 
ATOM 26876 N N   . PHE D 2 327  ? 165.741 237.074 240.463 1.00 52.23 ? 327  PHE G N   1 
ATOM 26877 C CA  . PHE D 2 327  ? 166.321 237.826 241.570 1.00 52.23 ? 327  PHE G CA  1 
ATOM 26878 C C   . PHE D 2 327  ? 166.120 239.325 241.393 1.00 52.23 ? 327  PHE G C   1 
ATOM 26879 O O   . PHE D 2 327  ? 166.032 240.061 242.383 1.00 52.23 ? 327  PHE G O   1 
ATOM 26880 C CB  . PHE D 2 327  ? 167.810 237.497 241.701 1.00 52.23 ? 327  PHE G CB  1 
ATOM 26881 C CG  . PHE D 2 327  ? 168.513 238.276 242.777 1.00 52.23 ? 327  PHE G CG  1 
ATOM 26882 C CD1 . PHE D 2 327  ? 168.412 237.895 244.104 1.00 52.23 ? 327  PHE G CD1 1 
ATOM 26883 C CD2 . PHE D 2 327  ? 169.284 239.382 242.459 1.00 52.23 ? 327  PHE G CD2 1 
ATOM 26884 C CE1 . PHE D 2 327  ? 169.060 238.608 245.096 1.00 52.23 ? 327  PHE G CE1 1 
ATOM 26885 C CE2 . PHE D 2 327  ? 169.935 240.099 243.445 1.00 52.23 ? 327  PHE G CE2 1 
ATOM 26886 C CZ  . PHE D 2 327  ? 169.822 239.711 244.765 1.00 52.23 ? 327  PHE G CZ  1 
ATOM 26887 N N   . TRP D 2 328  ? 166.041 239.794 240.148 1.00 52.38 ? 328  TRP G N   1 
ATOM 26888 C CA  . TRP D 2 328  ? 165.836 241.208 239.868 1.00 52.38 ? 328  TRP G CA  1 
ATOM 26889 C C   . TRP D 2 328  ? 164.393 241.555 239.527 1.00 52.38 ? 328  TRP G C   1 
ATOM 26890 O O   . TRP D 2 328  ? 163.995 242.712 239.702 1.00 52.38 ? 328  TRP G O   1 
ATOM 26891 C CB  . TRP D 2 328  ? 166.742 241.658 238.715 1.00 52.38 ? 328  TRP G CB  1 
ATOM 26892 C CG  . TRP D 2 328  ? 168.203 241.511 239.007 1.00 52.38 ? 328  TRP G CG  1 
ATOM 26893 C CD1 . TRP D 2 328  ? 168.973 240.403 238.801 1.00 52.38 ? 328  TRP G CD1 1 
ATOM 26894 C CD2 . TRP D 2 328  ? 169.074 242.508 239.556 1.00 52.38 ? 328  TRP G CD2 1 
ATOM 26895 N NE1 . TRP D 2 328  ? 170.268 240.647 239.190 1.00 52.38 ? 328  TRP G NE1 1 
ATOM 26896 C CE2 . TRP D 2 328  ? 170.356 241.932 239.657 1.00 52.38 ? 328  TRP G CE2 1 
ATOM 26897 C CE3 . TRP D 2 328  ? 168.893 243.830 239.973 1.00 52.38 ? 328  TRP G CE3 1 
ATOM 26898 C CZ2 . TRP D 2 328  ? 171.451 242.633 240.157 1.00 52.38 ? 328  TRP G CZ2 1 
ATOM 26899 C CZ3 . TRP D 2 328  ? 169.982 244.524 240.469 1.00 52.38 ? 328  TRP G CZ3 1 
ATOM 26900 C CH2 . TRP D 2 328  ? 171.244 243.925 240.557 1.00 52.38 ? 328  TRP G CH2 1 
ATOM 26901 N N   . GLU D 2 329  ? 163.605 240.593 239.049 1.00 52.98 ? 329  GLU G N   1 
ATOM 26902 C CA  . GLU D 2 329  ? 162.224 240.857 238.669 1.00 52.98 ? 329  GLU G CA  1 
ATOM 26903 C C   . GLU D 2 329  ? 161.223 240.582 239.785 1.00 52.98 ? 329  GLU G C   1 
ATOM 26904 O O   . GLU D 2 329  ? 160.036 240.881 239.615 1.00 52.98 ? 329  GLU G O   1 
ATOM 26905 C CB  . GLU D 2 329  ? 161.844 240.030 237.436 1.00 52.98 ? 329  GLU G CB  1 
ATOM 26906 C CG  . GLU D 2 329  ? 162.562 240.445 236.163 1.00 52.98 ? 329  GLU G CG  1 
ATOM 26907 C CD  . GLU D 2 329  ? 162.048 239.712 234.940 1.00 52.98 ? 329  GLU G CD  1 
ATOM 26908 O OE1 . GLU D 2 329  ? 161.193 238.815 235.099 1.00 52.98 ? 329  GLU G OE1 1 
ATOM 26909 O OE2 . GLU D 2 329  ? 162.497 240.034 233.820 1.00 52.98 ? 329  GLU G OE2 1 
ATOM 26910 N N   . ASN D 2 330  ? 161.663 240.024 240.914 1.00 52.49 ? 330  ASN G N   1 
ATOM 26911 C CA  . ASN D 2 330  ? 160.764 239.702 242.012 1.00 52.49 ? 330  ASN G CA  1 
ATOM 26912 C C   . ASN D 2 330  ? 161.169 240.314 243.345 1.00 52.49 ? 330  ASN G C   1 
ATOM 26913 O O   . ASN D 2 330  ? 160.370 240.273 244.287 1.00 52.49 ? 330  ASN G O   1 
ATOM 26914 C CB  . ASN D 2 330  ? 160.648 238.179 242.181 1.00 52.49 ? 330  ASN G CB  1 
ATOM 26915 C CG  . ASN D 2 330  ? 160.096 237.496 240.945 1.00 52.49 ? 330  ASN G CG  1 
ATOM 26916 O OD1 . ASN D 2 330  ? 159.300 238.074 240.205 1.00 52.49 ? 330  ASN G OD1 1 
ATOM 26917 N ND2 . ASN D 2 330  ? 160.516 236.257 240.716 1.00 52.49 ? 330  ASN G ND2 1 
ATOM 26918 N N   . SER D 2 331  ? 162.369 240.874 243.457 1.00 52.20 ? 331  SER G N   1 
ATOM 26919 C CA  . SER D 2 331  ? 162.814 241.458 244.713 1.00 52.20 ? 331  SER G CA  1 
ATOM 26920 C C   . SER D 2 331  ? 162.296 242.884 244.861 1.00 52.20 ? 331  SER G C   1 
ATOM 26921 O O   . SER D 2 331  ? 162.048 243.586 243.877 1.00 52.20 ? 331  SER G O   1 
ATOM 26922 C CB  . SER D 2 331  ? 164.340 241.448 244.800 1.00 52.20 ? 331  SER G CB  1 
ATOM 26923 O OG  . SER D 2 331  ? 164.847 240.126 244.727 1.00 52.20 ? 331  SER G OG  1 
ATOM 26924 N N   . MET D 2 332  ? 162.134 243.306 246.112 1.00 52.43 ? 332  MET G N   1 
ATOM 26925 C CA  . MET D 2 332  ? 161.680 244.653 246.450 1.00 52.43 ? 332  MET G CA  1 
ATOM 26926 C C   . MET D 2 332  ? 162.868 245.409 247.037 1.00 52.43 ? 332  MET G C   1 
ATOM 26927 O O   . MET D 2 332  ? 163.208 245.233 248.211 1.00 52.43 ? 332  MET G O   1 
ATOM 26928 C CB  . MET D 2 332  ? 160.506 244.607 247.423 1.00 52.43 ? 332  MET G CB  1 
ATOM 26929 C CG  . MET D 2 332  ? 159.975 245.975 247.821 1.00 52.43 ? 332  MET G CG  1 
ATOM 26930 S SD  . MET D 2 332  ? 158.601 245.876 248.984 1.00 52.43 ? 332  MET G SD  1 
ATOM 26931 C CE  . MET D 2 332  ? 157.414 244.936 248.027 1.00 52.43 ? 332  MET G CE  1 
ATOM 26932 N N   . LEU D 2 333  ? 163.497 246.249 246.217 1.00 52.01 ? 333  LEU G N   1 
ATOM 26933 C CA  . LEU D 2 333  ? 164.681 246.997 246.617 1.00 52.01 ? 333  LEU G CA  1 
ATOM 26934 C C   . LEU D 2 333  ? 164.409 248.488 246.774 1.00 52.01 ? 333  LEU G C   1 
ATOM 26935 O O   . LEU D 2 333  ? 165.357 249.272 246.892 1.00 52.01 ? 333  LEU G O   1 
ATOM 26936 C CB  . LEU D 2 333  ? 165.810 246.773 245.609 1.00 52.01 ? 333  LEU G CB  1 
ATOM 26937 C CG  . LEU D 2 333  ? 166.150 245.314 245.297 1.00 52.01 ? 333  LEU G CG  1 
ATOM 26938 C CD1 . LEU D 2 333  ? 167.323 245.227 244.332 1.00 52.01 ? 333  LEU G CD1 1 
ATOM 26939 C CD2 . LEU D 2 333  ? 166.439 244.540 246.575 1.00 52.01 ? 333  LEU G CD2 1 
ATOM 26940 N N   . THR D 2 334  ? 163.143 248.899 246.778 1.00 52.32 ? 334  THR G N   1 
ATOM 26941 C CA  . THR D 2 334  ? 162.783 250.305 246.904 1.00 52.32 ? 334  THR G CA  1 
ATOM 26942 C C   . THR D 2 334  ? 161.533 250.425 247.761 1.00 52.32 ? 334  THR G C   1 
ATOM 26943 O O   . THR D 2 334  ? 160.559 249.697 247.546 1.00 52.32 ? 334  THR G O   1 
ATOM 26944 C CB  . THR D 2 334  ? 162.546 250.944 245.529 1.00 52.32 ? 334  THR G CB  1 
ATOM 26945 O OG1 . THR D 2 334  ? 163.718 250.790 244.719 1.00 52.32 ? 334  THR G OG1 1 
ATOM 26946 C CG2 . THR D 2 334  ? 162.229 252.425 245.674 1.00 52.32 ? 334  THR G CG2 1 
ATOM 26947 N N   . ASP D 2 335  ? 161.567 251.334 248.725 1.00 52.79 ? 335  ASP G N   1 
ATOM 26948 C CA  . ASP D 2 335  ? 160.419 251.560 249.596 1.00 52.79 ? 335  ASP G CA  1 
ATOM 26949 C C   . ASP D 2 335  ? 159.276 252.162 248.789 1.00 52.79 ? 335  ASP G C   1 
ATOM 26950 O O   . ASP D 2 335  ? 159.456 253.222 248.175 1.00 52.79 ? 335  ASP G O   1 
ATOM 26951 C CB  . ASP D 2 335  ? 160.807 252.482 250.751 1.00 52.79 ? 335  ASP G CB  1 
ATOM 26952 C CG  . ASP D 2 335  ? 159.834 252.410 251.916 1.00 52.79 ? 335  ASP G CG  1 
ATOM 26953 O OD1 . ASP D 2 335  ? 158.621 252.223 251.681 1.00 52.79 ? 335  ASP G OD1 1 
ATOM 26954 O OD2 . ASP D 2 335  ? 160.286 252.540 253.073 1.00 52.79 ? 335  ASP G OD2 1 
ATOM 26955 N N   . PRO D 2 336  ? 158.099 251.530 248.750 1.00 52.91 ? 336  PRO G N   1 
ATOM 26956 C CA  . PRO D 2 336  ? 156.991 252.107 247.969 1.00 52.91 ? 336  PRO G CA  1 
ATOM 26957 C C   . PRO D 2 336  ? 156.525 253.456 248.490 1.00 52.91 ? 336  PRO G C   1 
ATOM 26958 O O   . PRO D 2 336  ? 156.284 254.372 247.694 1.00 52.91 ? 336  PRO G O   1 
ATOM 26959 C CB  . PRO D 2 336  ? 155.891 251.041 248.085 1.00 52.91 ? 336  PRO G CB  1 
ATOM 26960 C CG  . PRO D 2 336  ? 156.612 249.777 248.436 1.00 52.91 ? 336  PRO G CG  1 
ATOM 26961 C CD  . PRO D 2 336  ? 157.764 250.203 249.292 1.00 52.91 ? 336  PRO G CD  1 
ATOM 26962 N N   . GLY D 2 337  ? 156.394 253.605 249.806 1.00 52.88 ? 337  GLY G N   1 
ATOM 26963 C CA  . GLY D 2 337  ? 155.928 254.851 250.380 1.00 52.88 ? 337  GLY G CA  1 
ATOM 26964 C C   . GLY D 2 337  ? 154.477 255.143 250.058 1.00 52.88 ? 337  GLY G C   1 
ATOM 26965 O O   . GLY D 2 337  ? 154.159 256.183 249.474 1.00 52.88 ? 337  GLY G O   1 
ATOM 26966 N N   . ASN D 2 338  ? 153.590 254.231 250.435 1.00 53.80 ? 338  ASN G N   1 
ATOM 26967 C CA  . ASN D 2 338  ? 152.166 254.369 250.154 1.00 53.80 ? 338  ASN G CA  1 
ATOM 26968 C C   . ASN D 2 338  ? 151.401 253.706 251.296 1.00 53.80 ? 338  ASN G C   1 
ATOM 26969 O O   . ASN D 2 338  ? 151.965 253.438 252.361 1.00 53.80 ? 338  ASN G O   1 
ATOM 26970 C CB  . ASN D 2 338  ? 151.839 253.777 248.770 1.00 53.80 ? 338  ASN G CB  1 
ATOM 26971 C CG  . ASN D 2 338  ? 150.585 254.376 248.159 1.00 53.80 ? 338  ASN G CG  1 
ATOM 26972 O OD1 . ASN D 2 338  ? 150.599 255.505 247.668 1.00 53.80 ? 338  ASN G OD1 1 
ATOM 26973 N ND2 . ASN D 2 338  ? 149.497 253.616 248.175 1.00 53.80 ? 338  ASN G ND2 1 
ATOM 26974 N N   . VAL D 2 339  ? 150.109 253.444 251.078 1.00 53.51 ? 339  VAL G N   1 
ATOM 26975 C CA  . VAL D 2 339  ? 149.289 252.822 252.111 1.00 53.51 ? 339  VAL G CA  1 
ATOM 26976 C C   . VAL D 2 339  ? 149.742 251.401 252.420 1.00 53.51 ? 339  VAL G C   1 
ATOM 26977 O O   . VAL D 2 339  ? 149.426 250.875 253.493 1.00 53.51 ? 339  VAL G O   1 
ATOM 26978 C CB  . VAL D 2 339  ? 147.804 252.837 251.702 1.00 53.51 ? 339  VAL G CB  1 
ATOM 26979 C CG1 . VAL D 2 339  ? 147.325 254.266 251.495 1.00 53.51 ? 339  VAL G CG1 1 
ATOM 26980 C CG2 . VAL D 2 339  ? 147.586 252.008 250.445 1.00 53.51 ? 339  VAL G CG2 1 
ATOM 26981 N N   . GLN D 2 340  ? 150.474 250.763 251.510 1.00 53.80 ? 340  GLN G N   1 
ATOM 26982 C CA  . GLN D 2 340  ? 150.983 249.419 251.755 1.00 53.80 ? 340  GLN G CA  1 
ATOM 26983 C C   . GLN D 2 340  ? 152.127 249.478 252.760 1.00 53.80 ? 340  GLN G C   1 
ATOM 26984 O O   . GLN D 2 340  ? 153.137 250.149 252.524 1.00 53.80 ? 340  GLN G O   1 
ATOM 26985 C CB  . GLN D 2 340  ? 151.445 248.782 250.448 1.00 53.80 ? 340  GLN G CB  1 
ATOM 26986 C CG  . GLN D 2 340  ? 150.352 248.651 249.400 1.00 53.80 ? 340  GLN G CG  1 
ATOM 26987 C CD  . GLN D 2 340  ? 150.848 248.015 248.116 1.00 53.80 ? 340  GLN G CD  1 
ATOM 26988 O OE1 . GLN D 2 340  ? 150.088 247.837 247.164 1.00 53.80 ? 340  GLN G OE1 1 
ATOM 26989 N NE2 . GLN D 2 340  ? 152.130 247.671 248.083 1.00 53.80 ? 340  GLN G NE2 1 
ATOM 26990 N N   . LYS D 2 341  ? 151.970 248.777 253.878 1.00 53.33 ? 341  LYS G N   1 
ATOM 26991 C CA  . LYS D 2 341  ? 152.965 248.763 254.941 1.00 53.33 ? 341  LYS G CA  1 
ATOM 26992 C C   . LYS D 2 341  ? 153.777 247.477 254.884 1.00 53.33 ? 341  LYS G C   1 
ATOM 26993 O O   . LYS D 2 341  ? 153.239 246.400 254.610 1.00 53.33 ? 341  LYS G O   1 
ATOM 26994 C CB  . LYS D 2 341  ? 152.300 248.902 256.312 1.00 53.33 ? 341  LYS G CB  1 
ATOM 26995 C CG  . LYS D 2 341  ? 151.496 250.182 256.486 1.00 53.33 ? 341  LYS G CG  1 
ATOM 26996 C CD  . LYS D 2 341  ? 150.856 250.276 257.867 1.00 53.33 ? 341  LYS G CD  1 
ATOM 26997 C CE  . LYS D 2 341  ? 151.843 250.745 258.932 1.00 53.33 ? 341  LYS G CE  1 
ATOM 26998 N NZ  . LYS D 2 341  ? 152.808 249.692 259.355 1.00 53.33 ? 341  LYS G NZ  1 
ATOM 26999 N N   . ALA D 2 342  ? 155.077 247.597 255.145 1.00 53.04 ? 342  ALA G N   1 
ATOM 27000 C CA  . ALA D 2 342  ? 155.973 246.451 255.137 1.00 53.04 ? 342  ALA G CA  1 
ATOM 27001 C C   . ALA D 2 342  ? 157.088 246.692 256.144 1.00 53.04 ? 342  ALA G C   1 
ATOM 27002 O O   . ALA D 2 342  ? 157.258 247.797 256.664 1.00 53.04 ? 342  ALA G O   1 
ATOM 27003 C CB  . ALA D 2 342  ? 156.543 246.194 253.738 1.00 53.04 ? 342  ALA G CB  1 
ATOM 27004 N N   . VAL D 2 343  ? 157.850 245.636 256.416 1.00 52.43 ? 343  VAL G N   1 
ATOM 27005 C CA  . VAL D 2 343  ? 158.962 245.683 257.358 1.00 52.43 ? 343  VAL G CA  1 
ATOM 27006 C C   . VAL D 2 343  ? 160.245 245.941 256.583 1.00 52.43 ? 343  VAL G C   1 
ATOM 27007 O O   . VAL D 2 343  ? 160.577 245.198 255.650 1.00 52.43 ? 343  VAL G O   1 
ATOM 27008 C CB  . VAL D 2 343  ? 159.060 244.380 258.170 1.00 52.43 ? 343  VAL G CB  1 
ATOM 27009 C CG1 . VAL D 2 343  ? 160.196 244.467 259.177 1.00 52.43 ? 343  VAL G CG1 1 
ATOM 27010 C CG2 . VAL D 2 343  ? 157.740 244.089 258.868 1.00 52.43 ? 343  VAL G CG2 1 
ATOM 27011 N N   . CYS D 2 344  ? 160.968 246.993 256.966 1.00 52.23 ? 344  CYS G N   1 
ATOM 27012 C CA  . CYS D 2 344  ? 162.213 247.370 256.314 1.00 52.23 ? 344  CYS G CA  1 
ATOM 27013 C C   . CYS D 2 344  ? 163.430 246.670 256.910 1.00 52.23 ? 344  CYS G C   1 
ATOM 27014 O O   . CYS D 2 344  ? 164.559 247.131 256.707 1.00 52.23 ? 344  CYS G O   1 
ATOM 27015 C CB  . CYS D 2 344  ? 162.402 248.888 256.374 1.00 52.23 ? 344  CYS G CB  1 
ATOM 27016 S SG  . CYS D 2 344  ? 161.320 249.825 255.270 1.00 52.23 ? 344  CYS G SG  1 
ATOM 27017 N N   . HIS D 2 345  ? 163.230 245.577 257.636 1.00 51.07 ? 345  HIS G N   1 
ATOM 27018 C CA  . HIS D 2 345  ? 164.347 244.846 258.220 1.00 51.07 ? 345  HIS G CA  1 
ATOM 27019 C C   . HIS D 2 345  ? 165.023 243.998 257.149 1.00 51.07 ? 345  HIS G C   1 
ATOM 27020 O O   . HIS D 2 345  ? 164.364 243.145 256.544 1.00 51.07 ? 345  HIS G O   1 
ATOM 27021 C CB  . HIS D 2 345  ? 163.870 243.966 259.367 1.00 51.07 ? 345  HIS G CB  1 
ATOM 27022 C CG  . HIS D 2 345  ? 164.978 243.281 260.105 1.00 51.07 ? 345  HIS G CG  1 
ATOM 27023 N ND1 . HIS D 2 345  ? 166.074 243.957 260.597 1.00 51.07 ? 345  HIS G ND1 1 
ATOM 27024 C CD2 . HIS D 2 345  ? 165.159 241.981 260.437 1.00 51.07 ? 345  HIS G CD2 1 
ATOM 27025 C CE1 . HIS D 2 345  ? 166.882 243.103 261.199 1.00 51.07 ? 345  HIS G CE1 1 
ATOM 27026 N NE2 . HIS D 2 345  ? 166.350 241.897 261.116 1.00 51.07 ? 345  HIS G NE2 1 
ATOM 27027 N N   . PRO D 2 346  ? 166.314 244.198 256.879 1.00 51.09 ? 346  PRO G N   1 
ATOM 27028 C CA  . PRO D 2 346  ? 166.995 243.405 255.842 1.00 51.09 ? 346  PRO G CA  1 
ATOM 27029 C C   . PRO D 2 346  ? 167.090 241.942 256.252 1.00 51.09 ? 346  PRO G C   1 
ATOM 27030 O O   . PRO D 2 346  ? 167.741 241.603 257.242 1.00 51.09 ? 346  PRO G O   1 
ATOM 27031 C CB  . PRO D 2 346  ? 168.380 244.058 255.745 1.00 51.09 ? 346  PRO G CB  1 
ATOM 27032 C CG  . PRO D 2 346  ? 168.216 245.416 256.362 1.00 51.09 ? 346  PRO G CG  1 
ATOM 27033 C CD  . PRO D 2 346  ? 167.187 245.245 257.435 1.00 51.09 ? 346  PRO G CD  1 
ATOM 27034 N N   . THR D 2 347  ? 166.436 241.076 255.481 1.00 51.33 ? 347  THR G N   1 
ATOM 27035 C CA  . THR D 2 347  ? 166.438 239.644 255.741 1.00 51.33 ? 347  THR G CA  1 
ATOM 27036 C C   . THR D 2 347  ? 166.691 238.894 254.443 1.00 51.33 ? 347  THR G C   1 
ATOM 27037 O O   . THR D 2 347  ? 166.277 239.329 253.365 1.00 51.33 ? 347  THR G O   1 
ATOM 27038 C CB  . THR D 2 347  ? 165.114 239.170 256.360 1.00 51.33 ? 347  THR G CB  1 
ATOM 27039 O OG1 . THR D 2 347  ? 164.020 239.581 255.530 1.00 51.33 ? 347  THR G OG1 1 
ATOM 27040 C CG2 . THR D 2 347  ? 164.933 239.744 257.757 1.00 51.33 ? 347  THR G CG2 1 
ATOM 27041 N N   . ALA D 2 348  ? 167.376 237.760 254.558 1.00 51.67 ? 348  ALA G N   1 
ATOM 27042 C CA  . ALA D 2 348  ? 167.654 236.890 253.424 1.00 51.67 ? 348  ALA G CA  1 
ATOM 27043 C C   . ALA D 2 348  ? 166.625 235.768 253.387 1.00 51.67 ? 348  ALA G C   1 
ATOM 27044 O O   . ALA D 2 348  ? 166.432 235.064 254.384 1.00 51.67 ? 348  ALA G O   1 
ATOM 27045 C CB  . ALA D 2 348  ? 169.068 236.313 253.510 1.00 51.67 ? 348  ALA G CB  1 
ATOM 27046 N N   . TRP D 2 349  ? 165.970 235.606 252.241 1.00 52.01 ? 349  TRP G N   1 
ATOM 27047 C CA  . TRP D 2 349  ? 164.914 234.618 252.068 1.00 52.01 ? 349  TRP G CA  1 
ATOM 27048 C C   . TRP D 2 349  ? 165.351 233.576 251.050 1.00 52.01 ? 349  TRP G C   1 
ATOM 27049 O O   . TRP D 2 349  ? 165.870 233.922 249.984 1.00 52.01 ? 349  TRP G O   1 
ATOM 27050 C CB  . TRP D 2 349  ? 163.608 235.282 251.623 1.00 52.01 ? 349  TRP G CB  1 
ATOM 27051 C CG  . TRP D 2 349  ? 163.071 236.261 252.619 1.00 52.01 ? 349  TRP G CG  1 
ATOM 27052 C CD1 . TRP D 2 349  ? 163.207 237.618 252.591 1.00 52.01 ? 349  TRP G CD1 1 
ATOM 27053 C CD2 . TRP D 2 349  ? 162.319 235.957 253.800 1.00 52.01 ? 349  TRP G CD2 1 
ATOM 27054 N NE1 . TRP D 2 349  ? 162.581 238.179 253.678 1.00 52.01 ? 349  TRP G NE1 1 
ATOM 27055 C CE2 . TRP D 2 349  ? 162.029 237.180 254.436 1.00 52.01 ? 349  TRP G CE2 1 
ATOM 27056 C CE3 . TRP D 2 349  ? 161.861 234.770 254.379 1.00 52.01 ? 349  TRP G CE3 1 
ATOM 27057 C CZ2 . TRP D 2 349  ? 161.302 237.250 255.623 1.00 52.01 ? 349  TRP G CZ2 1 
ATOM 27058 C CZ3 . TRP D 2 349  ? 161.140 234.842 255.557 1.00 52.01 ? 349  TRP G CZ3 1 
ATOM 27059 C CH2 . TRP D 2 349  ? 160.868 236.073 256.166 1.00 52.01 ? 349  TRP G CH2 1 
ATOM 27060 N N   . ASP D 2 350  ? 165.139 232.304 251.384 1.00 51.98 ? 350  ASP G N   1 
ATOM 27061 C CA  . ASP D 2 350  ? 165.463 231.182 250.505 1.00 51.98 ? 350  ASP G CA  1 
ATOM 27062 C C   . ASP D 2 350  ? 164.187 230.367 250.319 1.00 51.98 ? 350  ASP G C   1 
ATOM 27063 O O   . ASP D 2 350  ? 163.910 229.449 251.097 1.00 51.98 ? 350  ASP G O   1 
ATOM 27064 C CB  . ASP D 2 350  ? 166.591 230.333 251.084 1.00 51.98 ? 350  ASP G CB  1 
ATOM 27065 C CG  . ASP D 2 350  ? 167.064 229.254 250.126 1.00 51.98 ? 350  ASP G CG  1 
ATOM 27066 O OD1 . ASP D 2 350  ? 166.604 229.237 248.965 1.00 51.98 ? 350  ASP G OD1 1 
ATOM 27067 O OD2 . ASP D 2 350  ? 167.899 228.421 250.537 1.00 51.98 ? 350  ASP G OD2 1 
ATOM 27068 N N   . LEU D 2 351  ? 163.412 230.704 249.288 1.00 52.30 ? 351  LEU G N   1 
ATOM 27069 C CA  . LEU D 2 351  ? 162.149 230.027 249.027 1.00 52.30 ? 351  LEU G CA  1 
ATOM 27070 C C   . LEU D 2 351  ? 162.328 228.649 248.407 1.00 52.30 ? 351  LEU G C   1 
ATOM 27071 O O   . LEU D 2 351  ? 161.430 227.808 248.533 1.00 52.30 ? 351  LEU G O   1 
ATOM 27072 C CB  . LEU D 2 351  ? 161.265 230.879 248.107 1.00 52.30 ? 351  LEU G CB  1 
ATOM 27073 C CG  . LEU D 2 351  ? 160.640 232.161 248.670 1.00 52.30 ? 351  LEU G CG  1 
ATOM 27074 C CD1 . LEU D 2 351  ? 161.641 233.310 248.718 1.00 52.30 ? 351  LEU G CD1 1 
ATOM 27075 C CD2 . LEU D 2 351  ? 159.410 232.553 247.863 1.00 52.30 ? 351  LEU G CD2 1 
ATOM 27076 N N   . GLY D 2 352  ? 163.453 228.397 247.749 1.00 52.17 ? 352  GLY G N   1 
ATOM 27077 C CA  . GLY D 2 352  ? 163.708 227.125 247.107 1.00 52.17 ? 352  GLY G CA  1 
ATOM 27078 C C   . GLY D 2 352  ? 163.326 227.137 245.636 1.00 52.17 ? 352  GLY G C   1 
ATOM 27079 O O   . GLY D 2 352  ? 162.764 228.099 245.106 1.00 52.17 ? 352  GLY G O   1 
ATOM 27080 N N   . LYS D 2 353  ? 163.651 226.025 244.973 1.00 52.37 ? 353  LYS G N   1 
ATOM 27081 C CA  . LYS D 2 353  ? 163.379 225.836 243.546 1.00 52.37 ? 353  LYS G CA  1 
ATOM 27082 C C   . LYS D 2 353  ? 164.013 226.935 242.697 1.00 52.37 ? 353  LYS G C   1 
ATOM 27083 O O   . LYS D 2 353  ? 163.468 227.327 241.662 1.00 52.37 ? 353  LYS G O   1 
ATOM 27084 C CB  . LYS D 2 353  ? 161.873 225.751 243.273 1.00 52.37 ? 353  LYS G CB  1 
ATOM 27085 C CG  . LYS D 2 353  ? 161.170 224.625 244.013 1.00 52.37 ? 353  LYS G CG  1 
ATOM 27086 C CD  . LYS D 2 353  ? 161.741 223.269 243.630 1.00 52.37 ? 353  LYS G CD  1 
ATOM 27087 C CE  . LYS D 2 353  ? 161.024 222.143 244.357 1.00 52.37 ? 353  LYS G CE  1 
ATOM 27088 N NZ  . LYS D 2 353  ? 159.570 222.113 244.037 1.00 52.37 ? 353  LYS G NZ  1 
ATOM 27089 N N   . GLY D 2 354  ? 165.166 227.437 243.125 1.00 52.08 ? 354  GLY G N   1 
ATOM 27090 C CA  . GLY D 2 354  ? 165.848 228.488 242.391 1.00 52.08 ? 354  GLY G CA  1 
ATOM 27091 C C   . GLY D 2 354  ? 165.214 229.855 242.529 1.00 52.08 ? 354  GLY G C   1 
ATOM 27092 O O   . GLY D 2 354  ? 165.241 230.645 241.577 1.00 52.08 ? 354  GLY G O   1 
ATOM 27093 N N   . ASP D 2 355  ? 164.646 230.157 243.694 1.00 52.33 ? 355  ASP G N   1 
ATOM 27094 C CA  . ASP D 2 355  ? 164.002 231.439 243.954 1.00 52.33 ? 355  ASP G CA  1 
ATOM 27095 C C   . ASP D 2 355  ? 164.699 232.103 245.132 1.00 52.33 ? 355  ASP G C   1 
ATOM 27096 O O   . ASP D 2 355  ? 164.675 231.576 246.249 1.00 52.33 ? 355  ASP G O   1 
ATOM 27097 C CB  . ASP D 2 355  ? 162.509 231.258 244.239 1.00 52.33 ? 355  ASP G CB  1 
ATOM 27098 C CG  . ASP D 2 355  ? 161.761 232.577 244.301 1.00 52.33 ? 355  ASP G CG  1 
ATOM 27099 O OD1 . ASP D 2 355  ? 162.359 233.622 243.969 1.00 52.33 ? 355  ASP G OD1 1 
ATOM 27100 O OD2 . ASP D 2 355  ? 160.572 232.568 244.682 1.00 52.33 ? 355  ASP G OD2 1 
ATOM 27101 N N   . PHE D 2 356  ? 165.316 233.256 244.881 1.00 52.18 ? 356  PHE G N   1 
ATOM 27102 C CA  . PHE D 2 356  ? 166.027 234.011 245.905 1.00 52.18 ? 356  PHE G CA  1 
ATOM 27103 C C   . PHE D 2 356  ? 165.617 235.471 245.802 1.00 52.18 ? 356  PHE G C   1 
ATOM 27104 O O   . PHE D 2 356  ? 165.804 236.098 244.754 1.00 52.18 ? 356  PHE G O   1 
ATOM 27105 C CB  . PHE D 2 356  ? 167.544 233.861 245.749 1.00 52.18 ? 356  PHE G CB  1 
ATOM 27106 C CG  . PHE D 2 356  ? 168.025 232.441 245.844 1.00 52.18 ? 356  PHE G CG  1 
ATOM 27107 C CD1 . PHE D 2 356  ? 168.387 231.898 247.066 1.00 52.18 ? 356  PHE G CD1 1 
ATOM 27108 C CD2 . PHE D 2 356  ? 168.113 231.648 244.712 1.00 52.18 ? 356  PHE G CD2 1 
ATOM 27109 C CE1 . PHE D 2 356  ? 168.829 230.592 247.157 1.00 52.18 ? 356  PHE G CE1 1 
ATOM 27110 C CE2 . PHE D 2 356  ? 168.554 230.340 244.796 1.00 52.18 ? 356  PHE G CE2 1 
ATOM 27111 C CZ  . PHE D 2 356  ? 168.912 229.812 246.020 1.00 52.18 ? 356  PHE G CZ  1 
ATOM 27112 N N   . ARG D 2 357  ? 165.061 236.010 246.885 1.00 52.21 ? 357  ARG G N   1 
ATOM 27113 C CA  . ARG D 2 357  ? 164.582 237.383 246.919 1.00 52.21 ? 357  ARG G CA  1 
ATOM 27114 C C   . ARG D 2 357  ? 165.136 238.090 248.147 1.00 52.21 ? 357  ARG G C   1 
ATOM 27115 O O   . ARG D 2 357  ? 165.433 237.461 249.167 1.00 52.21 ? 357  ARG G O   1 
ATOM 27116 C CB  . ARG D 2 357  ? 163.047 237.442 246.931 1.00 52.21 ? 357  ARG G CB  1 
ATOM 27117 C CG  . ARG D 2 357  ? 162.389 236.741 245.754 1.00 52.21 ? 357  ARG G CG  1 
ATOM 27118 C CD  . ARG D 2 357  ? 160.873 236.774 245.866 1.00 52.21 ? 357  ARG G CD  1 
ATOM 27119 N NE  . ARG D 2 357  ? 160.231 236.051 244.771 1.00 52.21 ? 357  ARG G NE  1 
ATOM 27120 C CZ  . ARG D 2 357  ? 158.916 235.920 244.632 1.00 52.21 ? 357  ARG G CZ  1 
ATOM 27121 N NH1 . ARG D 2 357  ? 158.096 236.464 245.521 1.00 52.21 ? 357  ARG G NH1 1 
ATOM 27122 N NH2 . ARG D 2 357  ? 158.420 235.245 243.605 1.00 52.21 ? 357  ARG G NH2 1 
ATOM 27123 N N   . ILE D 2 358  ? 165.274 239.409 248.038 1.00 51.68 ? 358  ILE G N   1 
ATOM 27124 C CA  . ILE D 2 358  ? 165.782 240.248 249.116 1.00 51.68 ? 358  ILE G CA  1 
ATOM 27125 C C   . ILE D 2 358  ? 164.785 241.372 249.360 1.00 51.68 ? 358  ILE G C   1 
ATOM 27126 O O   . ILE D 2 358  ? 164.383 242.066 248.419 1.00 51.68 ? 358  ILE G O   1 
ATOM 27127 C CB  . ILE D 2 358  ? 167.174 240.823 248.791 1.00 51.68 ? 358  ILE G CB  1 
ATOM 27128 C CG1 . ILE D 2 358  ? 168.193 239.695 248.620 1.00 51.68 ? 358  ILE G CG1 1 
ATOM 27129 C CG2 . ILE D 2 358  ? 167.622 241.788 249.879 1.00 51.68 ? 358  ILE G CG2 1 
ATOM 27130 C CD1 . ILE D 2 358  ? 169.597 240.181 248.331 1.00 51.68 ? 358  ILE G CD1 1 
ATOM 27131 N N   . LEU D 2 359  ? 164.389 241.550 250.618 1.00 51.80 ? 359  LEU G N   1 
ATOM 27132 C CA  . LEU D 2 359  ? 163.466 242.605 251.021 1.00 51.80 ? 359  LEU G CA  1 
ATOM 27133 C C   . LEU D 2 359  ? 164.243 243.600 251.875 1.00 51.80 ? 359  LEU G C   1 
ATOM 27134 O O   . LEU D 2 359  ? 164.659 243.275 252.992 1.00 51.80 ? 359  LEU G O   1 
ATOM 27135 C CB  . LEU D 2 359  ? 162.273 242.026 251.781 1.00 51.80 ? 359  LEU G CB  1 
ATOM 27136 C CG  . LEU D 2 359  ? 160.934 242.770 251.724 1.00 51.80 ? 359  LEU G CG  1 
ATOM 27137 C CD1 . LEU D 2 359  ? 159.823 241.895 252.284 1.00 51.80 ? 359  LEU G CD1 1 
ATOM 27138 C CD2 . LEU D 2 359  ? 160.988 244.097 252.468 1.00 51.80 ? 359  LEU G CD2 1 
ATOM 27139 N N   . MET D 2 360  ? 164.435 244.808 251.350 1.00 51.93 ? 360  MET G N   1 
ATOM 27140 C CA  . MET D 2 360  ? 165.198 245.831 252.050 1.00 51.93 ? 360  MET G CA  1 
ATOM 27141 C C   . MET D 2 360  ? 164.817 247.198 251.503 1.00 51.93 ? 360  MET G C   1 
ATOM 27142 O O   . MET D 2 360  ? 164.729 247.384 250.287 1.00 51.93 ? 360  MET G O   1 
ATOM 27143 C CB  . MET D 2 360  ? 166.707 245.601 251.899 1.00 51.93 ? 360  MET G CB  1 
ATOM 27144 C CG  . MET D 2 360  ? 167.563 246.729 252.451 1.00 51.93 ? 360  MET G CG  1 
ATOM 27145 S SD  . MET D 2 360  ? 169.323 246.494 252.141 1.00 51.93 ? 360  MET G SD  1 
ATOM 27146 C CE  . MET D 2 360  ? 169.979 248.046 252.749 1.00 51.93 ? 360  MET G CE  1 
ATOM 27147 N N   . CYS D 2 361  ? 164.594 248.148 252.410 1.00 52.34 ? 361  CYS G N   1 
ATOM 27148 C CA  . CYS D 2 361  ? 164.298 249.532 252.042 1.00 52.34 ? 361  CYS G CA  1 
ATOM 27149 C C   . CYS D 2 361  ? 165.625 250.271 251.930 1.00 52.34 ? 361  CYS G C   1 
ATOM 27150 O O   . CYS D 2 361  ? 166.076 250.933 252.865 1.00 52.34 ? 361  CYS G O   1 
ATOM 27151 C CB  . CYS D 2 361  ? 163.372 250.175 253.066 1.00 52.34 ? 361  CYS G CB  1 
ATOM 27152 S SG  . CYS D 2 361  ? 161.879 249.218 253.415 1.00 52.34 ? 361  CYS G SG  1 
ATOM 27153 N N   . THR D 2 362  ? 166.259 250.154 250.766 1.00 51.58 ? 362  THR G N   1 
ATOM 27154 C CA  . THR D 2 362  ? 167.583 250.723 250.559 1.00 51.58 ? 362  THR G CA  1 
ATOM 27155 C C   . THR D 2 362  ? 167.490 252.231 250.364 1.00 51.58 ? 362  THR G C   1 
ATOM 27156 O O   . THR D 2 362  ? 166.668 252.717 249.581 1.00 51.58 ? 362  THR G O   1 
ATOM 27157 C CB  . THR D 2 362  ? 168.258 250.075 249.349 1.00 51.58 ? 362  THR G CB  1 
ATOM 27158 O OG1 . THR D 2 362  ? 168.298 248.653 249.527 1.00 51.58 ? 362  THR G OG1 1 
ATOM 27159 C CG2 . THR D 2 362  ? 169.678 250.597 249.186 1.00 51.58 ? 362  THR G CG2 1 
ATOM 27160 N N   . LYS D 2 363  ? 168.336 252.967 251.078 1.00 51.34 ? 363  LYS G N   1 
ATOM 27161 C CA  . LYS D 2 363  ? 168.419 254.415 250.978 1.00 51.34 ? 363  LYS G CA  1 
ATOM 27162 C C   . LYS D 2 363  ? 169.816 254.815 250.520 1.00 51.34 ? 363  LYS G C   1 
ATOM 27163 O O   . LYS D 2 363  ? 170.728 253.989 250.429 1.00 51.34 ? 363  LYS G O   1 
ATOM 27164 C CB  . LYS D 2 363  ? 168.083 255.083 252.318 1.00 51.34 ? 363  LYS G CB  1 
ATOM 27165 C CG  . LYS D 2 363  ? 166.689 254.771 252.835 1.00 51.34 ? 363  LYS G CG  1 
ATOM 27166 C CD  . LYS D 2 363  ? 166.438 255.433 254.180 1.00 51.34 ? 363  LYS G CD  1 
ATOM 27167 C CE  . LYS D 2 363  ? 166.574 256.944 254.086 1.00 51.34 ? 363  LYS G CE  1 
ATOM 27168 N NZ  . LYS D 2 363  ? 165.605 257.530 253.119 1.00 51.34 ? 363  LYS G NZ  1 
ATOM 27169 N N   . VAL D 2 364  ? 169.978 256.102 250.229 1.00 51.28 ? 364  VAL G N   1 
ATOM 27170 C CA  . VAL D 2 364  ? 171.273 256.632 249.768 1.00 51.28 ? 364  VAL G CA  1 
ATOM 27171 C C   . VAL D 2 364  ? 172.045 257.013 251.025 1.00 51.28 ? 364  VAL G C   1 
ATOM 27172 O O   . VAL D 2 364  ? 172.060 258.162 251.475 1.00 51.28 ? 364  VAL G O   1 
ATOM 27173 C CB  . VAL D 2 364  ? 171.106 257.800 248.791 1.00 51.28 ? 364  VAL G CB  1 
ATOM 27174 C CG1 . VAL D 2 364  ? 172.460 258.235 248.246 1.00 51.28 ? 364  VAL G CG1 1 
ATOM 27175 C CG2 . VAL D 2 364  ? 170.167 257.414 247.658 1.00 51.28 ? 364  VAL G CG2 1 
ATOM 27176 N N   . THR D 2 365  ? 172.708 256.018 251.609 1.00 50.80 ? 365  THR G N   1 
ATOM 27177 C CA  . THR D 2 365  ? 173.508 256.201 252.814 1.00 50.80 ? 365  THR G CA  1 
ATOM 27178 C C   . THR D 2 365  ? 174.787 255.384 252.663 1.00 50.80 ? 365  THR G C   1 
ATOM 27179 O O   . THR D 2 365  ? 175.113 254.896 251.576 1.00 50.80 ? 365  THR G O   1 
ATOM 27180 C CB  . THR D 2 365  ? 172.723 255.800 254.071 1.00 50.80 ? 365  THR G CB  1 
ATOM 27181 O OG1 . THR D 2 365  ? 172.119 254.515 253.873 1.00 50.80 ? 365  THR G OG1 1 
ATOM 27182 C CG2 . THR D 2 365  ? 171.644 256.826 254.394 1.00 50.80 ? 365  THR G CG2 1 
ATOM 27183 N N   . MET D 2 366  ? 175.519 255.234 253.765 1.00 50.48 ? 366  MET G N   1 
ATOM 27184 C CA  . MET D 2 366  ? 176.758 254.467 253.787 1.00 50.48 ? 366  MET G CA  1 
ATOM 27185 C C   . MET D 2 366  ? 176.575 253.058 254.334 1.00 50.48 ? 366  MET G C   1 
ATOM 27186 O O   . MET D 2 366  ? 177.203 252.119 253.835 1.00 50.48 ? 366  MET G O   1 
ATOM 27187 C CB  . MET D 2 366  ? 177.819 255.201 254.613 1.00 50.48 ? 366  MET G CB  1 
ATOM 27188 C CG  . MET D 2 366  ? 179.184 254.531 254.616 1.00 50.48 ? 366  MET G CG  1 
ATOM 27189 S SD  . MET D 2 366  ? 180.404 255.438 255.586 1.00 50.48 ? 366  MET G SD  1 
ATOM 27190 C CE  . MET D 2 366  ? 181.849 254.402 255.366 1.00 50.48 ? 366  MET G CE  1 
ATOM 27191 N N   . ASP D 2 367  ? 175.724 252.887 255.349 1.00 50.51 ? 367  ASP G N   1 
ATOM 27192 C CA  . ASP D 2 367  ? 175.504 251.560 255.915 1.00 50.51 ? 367  ASP G CA  1 
ATOM 27193 C C   . ASP D 2 367  ? 174.756 250.651 254.949 1.00 50.51 ? 367  ASP G C   1 
ATOM 27194 O O   . ASP D 2 367  ? 174.952 249.430 254.970 1.00 50.51 ? 367  ASP G O   1 
ATOM 27195 C CB  . ASP D 2 367  ? 174.744 251.672 257.236 1.00 50.51 ? 367  ASP G CB  1 
ATOM 27196 C CG  . ASP D 2 367  ? 175.489 252.493 258.270 1.00 50.51 ? 367  ASP G CG  1 
ATOM 27197 O OD1 . ASP D 2 367  ? 176.738 252.499 258.238 1.00 50.51 ? 367  ASP G OD1 1 
ATOM 27198 O OD2 . ASP D 2 367  ? 174.827 253.132 259.114 1.00 50.51 ? 367  ASP G OD2 1 
ATOM 27199 N N   . ASP D 2 368  ? 173.895 251.220 254.100 1.00 50.69 ? 368  ASP G N   1 
ATOM 27200 C CA  . ASP D 2 368  ? 173.176 250.408 253.126 1.00 50.69 ? 368  ASP G CA  1 
ATOM 27201 C C   . ASP D 2 368  ? 174.115 249.820 252.081 1.00 50.69 ? 368  ASP G C   1 
ATOM 27202 O O   . ASP D 2 368  ? 173.858 248.726 251.566 1.00 50.69 ? 368  ASP G O   1 
ATOM 27203 C CB  . ASP D 2 368  ? 172.081 251.236 252.454 1.00 50.69 ? 368  ASP G CB  1 
ATOM 27204 C CG  . ASP D 2 368  ? 171.003 251.673 253.425 1.00 50.69 ? 368  ASP G CG  1 
ATOM 27205 O OD1 . ASP D 2 368  ? 171.113 251.344 254.625 1.00 50.69 ? 368  ASP G OD1 1 
ATOM 27206 O OD2 . ASP D 2 368  ? 170.044 252.344 252.990 1.00 50.69 ? 368  ASP G OD2 1 
ATOM 27207 N N   . PHE D 2 369  ? 175.207 250.522 251.763 1.00 50.55 ? 369  PHE G N   1 
ATOM 27208 C CA  . PHE D 2 369  ? 176.180 249.986 250.817 1.00 50.55 ? 369  PHE G CA  1 
ATOM 27209 C C   . PHE D 2 369  ? 176.822 248.708 251.340 1.00 50.55 ? 369  PHE G C   1 
ATOM 27210 O O   . PHE D 2 369  ? 177.151 247.812 250.554 1.00 50.55 ? 369  PHE G O   1 
ATOM 27211 C CB  . PHE D 2 369  ? 177.249 251.037 250.514 1.00 50.55 ? 369  PHE G CB  1 
ATOM 27212 C CG  . PHE D 2 369  ? 178.238 250.613 249.465 1.00 50.55 ? 369  PHE G CG  1 
ATOM 27213 C CD1 . PHE D 2 369  ? 177.936 250.737 248.119 1.00 50.55 ? 369  PHE G CD1 1 
ATOM 27214 C CD2 . PHE D 2 369  ? 179.473 250.099 249.825 1.00 50.55 ? 369  PHE G CD2 1 
ATOM 27215 C CE1 . PHE D 2 369  ? 178.844 250.350 247.151 1.00 50.55 ? 369  PHE G CE1 1 
ATOM 27216 C CE2 . PHE D 2 369  ? 180.386 249.710 248.862 1.00 50.55 ? 369  PHE G CE2 1 
ATOM 27217 C CZ  . PHE D 2 369  ? 180.071 249.836 247.524 1.00 50.55 ? 369  PHE G CZ  1 
ATOM 27218 N N   . LEU D 2 370  ? 177.007 248.603 252.657 1.00 50.55 ? 370  LEU G N   1 
ATOM 27219 C CA  . LEU D 2 370  ? 177.534 247.376 253.240 1.00 50.55 ? 370  LEU G CA  1 
ATOM 27220 C C   . LEU D 2 370  ? 176.440 246.341 253.471 1.00 50.55 ? 370  LEU G C   1 
ATOM 27221 O O   . LEU D 2 370  ? 176.698 245.137 253.362 1.00 50.55 ? 370  LEU G O   1 
ATOM 27222 C CB  . LEU D 2 370  ? 178.252 247.683 254.555 1.00 50.55 ? 370  LEU G CB  1 
ATOM 27223 C CG  . LEU D 2 370  ? 179.439 248.644 254.465 1.00 50.55 ? 370  LEU G CG  1 
ATOM 27224 C CD1 . LEU D 2 370  ? 180.076 248.842 255.832 1.00 50.55 ? 370  LEU G CD1 1 
ATOM 27225 C CD2 . LEU D 2 370  ? 180.463 248.140 253.459 1.00 50.55 ? 370  LEU G CD2 1 
ATOM 27226 N N   . THR D 2 371  ? 175.221 246.786 253.787 1.00 50.35 ? 371  THR G N   1 
ATOM 27227 C CA  . THR D 2 371  ? 174.117 245.849 253.970 1.00 50.35 ? 371  THR G CA  1 
ATOM 27228 C C   . THR D 2 371  ? 173.769 245.135 252.669 1.00 50.35 ? 371  THR G C   1 
ATOM 27229 O O   . THR D 2 371  ? 173.417 243.949 252.689 1.00 50.35 ? 371  THR G O   1 
ATOM 27230 C CB  . THR D 2 371  ? 172.892 246.579 254.521 1.00 50.35 ? 371  THR G CB  1 
ATOM 27231 O OG1 . THR D 2 371  ? 173.265 247.329 255.684 1.00 50.35 ? 371  THR G OG1 1 
ATOM 27232 C CG2 . THR D 2 371  ? 171.801 245.587 254.900 1.00 50.35 ? 371  THR G CG2 1 
ATOM 27233 N N   . ALA D 2 372  ? 173.869 245.830 251.534 1.00 50.64 ? 372  ALA G N   1 
ATOM 27234 C CA  . ALA D 2 372  ? 173.625 245.185 250.248 1.00 50.64 ? 372  ALA G CA  1 
ATOM 27235 C C   . ALA D 2 372  ? 174.651 244.092 249.977 1.00 50.64 ? 372  ALA G C   1 
ATOM 27236 O O   . ALA D 2 372  ? 174.300 243.000 249.516 1.00 50.64 ? 372  ALA G O   1 
ATOM 27237 C CB  . ALA D 2 372  ? 173.636 246.224 249.127 1.00 50.64 ? 372  ALA G CB  1 
ATOM 27238 N N   . HIS D 2 373  ? 175.926 244.366 250.264 1.00 50.73 ? 373  HIS G N   1 
ATOM 27239 C CA  . HIS D 2 373  ? 176.958 243.348 250.093 1.00 50.73 ? 373  HIS G CA  1 
ATOM 27240 C C   . HIS D 2 373  ? 176.750 242.185 251.056 1.00 50.73 ? 373  HIS G C   1 
ATOM 27241 O O   . HIS D 2 373  ? 176.996 241.028 250.701 1.00 50.73 ? 373  HIS G O   1 
ATOM 27242 C CB  . HIS D 2 373  ? 178.344 243.964 250.282 1.00 50.73 ? 373  HIS G CB  1 
ATOM 27243 C CG  . HIS D 2 373  ? 178.725 244.937 249.210 1.00 50.73 ? 373  HIS G CG  1 
ATOM 27244 N ND1 . HIS D 2 373  ? 178.034 246.108 248.987 1.00 50.73 ? 373  HIS G ND1 1 
ATOM 27245 C CD2 . HIS D 2 373  ? 179.726 244.911 248.298 1.00 50.73 ? 373  HIS G CD2 1 
ATOM 27246 C CE1 . HIS D 2 373  ? 178.593 246.763 247.984 1.00 50.73 ? 373  HIS G CE1 1 
ATOM 27247 N NE2 . HIS D 2 373  ? 179.621 246.058 247.549 1.00 50.73 ? 373  HIS G NE2 1 
ATOM 27248 N N   . HIS D 2 374  ? 176.294 242.474 252.276 1.00 50.45 ? 374  HIS G N   1 
ATOM 27249 C CA  . HIS D 2 374  ? 176.006 241.411 253.236 1.00 50.45 ? 374  HIS G CA  1 
ATOM 27250 C C   . HIS D 2 374  ? 174.883 240.511 252.732 1.00 50.45 ? 374  HIS G C   1 
ATOM 27251 O O   . HIS D 2 374  ? 174.972 239.278 252.807 1.00 50.45 ? 374  HIS G O   1 
ATOM 27252 C CB  . HIS D 2 374  ? 175.648 242.024 254.590 1.00 50.45 ? 374  HIS G CB  1 
ATOM 27253 C CG  . HIS D 2 374  ? 175.607 241.036 255.714 1.00 50.45 ? 374  HIS G CG  1 
ATOM 27254 N ND1 . HIS D 2 374  ? 176.724 240.355 256.147 1.00 50.45 ? 374  HIS G ND1 1 
ATOM 27255 C CD2 . HIS D 2 374  ? 174.585 240.621 256.500 1.00 50.45 ? 374  HIS G CD2 1 
ATOM 27256 C CE1 . HIS D 2 374  ? 176.392 239.560 257.148 1.00 50.45 ? 374  HIS G CE1 1 
ATOM 27257 N NE2 . HIS D 2 374  ? 175.100 239.703 257.382 1.00 50.45 ? 374  HIS G NE2 1 
ATOM 27258 N N   . GLU D 2 375  ? 173.814 241.115 252.208 1.00 50.39 ? 375  GLU G N   1 
ATOM 27259 C CA  . GLU D 2 375  ? 172.708 240.331 251.667 1.00 50.39 ? 375  GLU G CA  1 
ATOM 27260 C C   . GLU D 2 375  ? 173.142 239.532 250.444 1.00 50.39 ? 375  GLU G C   1 
ATOM 27261 O O   . GLU D 2 375  ? 172.716 238.386 250.259 1.00 50.39 ? 375  GLU G O   1 
ATOM 27262 C CB  . GLU D 2 375  ? 171.533 241.247 251.322 1.00 50.39 ? 375  GLU G CB  1 
ATOM 27263 C CG  . GLU D 2 375  ? 170.892 241.923 252.525 1.00 50.39 ? 375  GLU G CG  1 
ATOM 27264 C CD  . GLU D 2 375  ? 170.166 240.947 253.432 1.00 50.39 ? 375  GLU G CD  1 
ATOM 27265 O OE1 . GLU D 2 375  ? 169.790 239.854 252.957 1.00 50.39 ? 375  GLU G OE1 1 
ATOM 27266 O OE2 . GLU D 2 375  ? 169.971 241.273 254.621 1.00 50.39 ? 375  GLU G OE2 1 
ATOM 27267 N N   . MET D 2 376  ? 173.995 240.117 249.599 1.00 51.08 ? 376  MET G N   1 
ATOM 27268 C CA  . MET D 2 376  ? 174.483 239.390 248.431 1.00 51.08 ? 376  MET G CA  1 
ATOM 27269 C C   . MET D 2 376  ? 175.361 238.214 248.842 1.00 51.08 ? 376  MET G C   1 
ATOM 27270 O O   . MET D 2 376  ? 175.300 237.143 248.228 1.00 51.08 ? 376  MET G O   1 
ATOM 27271 C CB  . MET D 2 376  ? 175.242 240.337 247.502 1.00 51.08 ? 376  MET G CB  1 
ATOM 27272 C CG  . MET D 2 376  ? 175.756 239.677 246.232 1.00 51.08 ? 376  MET G CG  1 
ATOM 27273 S SD  . MET D 2 376  ? 176.318 240.870 245.004 1.00 51.08 ? 376  MET G SD  1 
ATOM 27274 C CE  . MET D 2 376  ? 174.790 241.735 244.651 1.00 51.08 ? 376  MET G CE  1 
ATOM 27275 N N   . GLY D 2 377  ? 176.175 238.390 249.883 1.00 50.78 ? 377  GLY G N   1 
ATOM 27276 C CA  . GLY D 2 377  ? 176.953 237.274 250.396 1.00 50.78 ? 377  GLY G CA  1 
ATOM 27277 C C   . GLY D 2 377  ? 176.079 236.183 250.984 1.00 50.78 ? 377  GLY G C   1 
ATOM 27278 O O   . GLY D 2 377  ? 176.356 234.993 250.811 1.00 50.78 ? 377  GLY G O   1 
ATOM 27279 N N   . HIS D 2 378  ? 175.011 236.573 251.686 1.00 50.47 ? 378  HIS G N   1 
ATOM 27280 C CA  . HIS D 2 378  ? 174.056 235.587 252.183 1.00 50.47 ? 378  HIS G CA  1 
ATOM 27281 C C   . HIS D 2 378  ? 173.414 234.814 251.037 1.00 50.47 ? 378  HIS G C   1 
ATOM 27282 O O   . HIS D 2 378  ? 173.254 233.590 251.116 1.00 50.47 ? 378  HIS G O   1 
ATOM 27283 C CB  . HIS D 2 378  ? 172.983 236.271 253.031 1.00 50.47 ? 378  HIS G CB  1 
ATOM 27284 C CG  . HIS D 2 378  ? 173.430 236.609 254.418 1.00 50.47 ? 378  HIS G CG  1 
ATOM 27285 N ND1 . HIS D 2 378  ? 174.720 236.400 254.857 1.00 50.47 ? 378  HIS G ND1 1 
ATOM 27286 C CD2 . HIS D 2 378  ? 172.757 237.137 255.468 1.00 50.47 ? 378  HIS G CD2 1 
ATOM 27287 C CE1 . HIS D 2 378  ? 174.823 236.787 256.116 1.00 50.47 ? 378  HIS G CE1 1 
ATOM 27288 N NE2 . HIS D 2 378  ? 173.645 237.237 256.511 1.00 50.47 ? 378  HIS G NE2 1 
ATOM 27289 N N   . ILE D 2 379  ? 173.041 235.513 249.964 1.00 51.01 ? 379  ILE G N   1 
ATOM 27290 C CA  . ILE D 2 379  ? 172.433 234.848 248.814 1.00 51.01 ? 379  ILE G CA  1 
ATOM 27291 C C   . ILE D 2 379  ? 173.429 233.901 248.153 1.00 51.01 ? 379  ILE G C   1 
ATOM 27292 O O   . ILE D 2 379  ? 173.073 232.787 247.752 1.00 51.01 ? 379  ILE G O   1 
ATOM 27293 C CB  . ILE D 2 379  ? 171.891 235.891 247.820 1.00 51.01 ? 379  ILE G CB  1 
ATOM 27294 C CG1 . ILE D 2 379  ? 170.721 236.659 248.438 1.00 51.01 ? 379  ILE G CG1 1 
ATOM 27295 C CG2 . ILE D 2 379  ? 171.462 235.227 246.520 1.00 51.01 ? 379  ILE G CG2 1 
ATOM 27296 C CD1 . ILE D 2 379  ? 169.553 235.780 248.830 1.00 51.01 ? 379  ILE G CD1 1 
ATOM 27297 N N   . GLN D 2 380  ? 174.690 234.324 248.031 1.00 51.19 ? 380  GLN G N   1 
ATOM 27298 C CA  . GLN D 2 380  ? 175.709 233.456 247.449 1.00 51.19 ? 380  GLN G CA  1 
ATOM 27299 C C   . GLN D 2 380  ? 175.929 232.213 248.302 1.00 51.19 ? 380  GLN G C   1 
ATOM 27300 O O   . GLN D 2 380  ? 176.087 231.107 247.772 1.00 51.19 ? 380  GLN G O   1 
ATOM 27301 C CB  . GLN D 2 380  ? 177.019 234.225 247.272 1.00 51.19 ? 380  GLN G CB  1 
ATOM 27302 C CG  . GLN D 2 380  ? 176.981 235.287 246.183 1.00 51.19 ? 380  GLN G CG  1 
ATOM 27303 C CD  . GLN D 2 380  ? 176.912 234.695 244.787 1.00 51.19 ? 380  GLN G CD  1 
ATOM 27304 O OE1 . GLN D 2 380  ? 177.192 233.513 244.585 1.00 51.19 ? 380  GLN G OE1 1 
ATOM 27305 N NE2 . GLN D 2 380  ? 176.539 235.518 243.814 1.00 51.19 ? 380  GLN G NE2 1 
ATOM 27306 N N   . TYR D 2 381  ? 175.942 232.374 249.628 1.00 50.79 ? 381  TYR G N   1 
ATOM 27307 C CA  . TYR D 2 381  ? 176.081 231.219 250.509 1.00 50.79 ? 381  TYR G CA  1 
ATOM 27308 C C   . TYR D 2 381  ? 174.890 230.278 250.366 1.00 50.79 ? 381  TYR G C   1 
ATOM 27309 O O   . TYR D 2 381  ? 175.060 229.055 250.307 1.00 50.79 ? 381  TYR G O   1 
ATOM 27310 C CB  . TYR D 2 381  ? 176.239 231.682 251.959 1.00 50.79 ? 381  TYR G CB  1 
ATOM 27311 C CG  . TYR D 2 381  ? 176.951 230.696 252.865 1.00 50.79 ? 381  TYR G CG  1 
ATOM 27312 C CD1 . TYR D 2 381  ? 177.180 229.385 252.464 1.00 50.79 ? 381  TYR G CD1 1 
ATOM 27313 C CD2 . TYR D 2 381  ? 177.397 231.080 254.123 1.00 50.79 ? 381  TYR G CD2 1 
ATOM 27314 C CE1 . TYR D 2 381  ? 177.826 228.486 253.289 1.00 50.79 ? 381  TYR G CE1 1 
ATOM 27315 C CE2 . TYR D 2 381  ? 178.046 230.187 254.956 1.00 50.79 ? 381  TYR G CE2 1 
ATOM 27316 C CZ  . TYR D 2 381  ? 178.258 228.892 254.533 1.00 50.79 ? 381  TYR G CZ  1 
ATOM 27317 O OH  . TYR D 2 381  ? 178.904 227.998 255.355 1.00 50.79 ? 381  TYR G OH  1 
ATOM 27318 N N   . ASP D 2 382  ? 173.677 230.832 250.297 1.00 51.20 ? 382  ASP G N   1 
ATOM 27319 C CA  . ASP D 2 382  ? 172.492 229.995 250.126 1.00 51.20 ? 382  ASP G CA  1 
ATOM 27320 C C   . ASP D 2 382  ? 172.536 229.241 248.802 1.00 51.20 ? 382  ASP G C   1 
ATOM 27321 O O   . ASP D 2 382  ? 172.129 228.075 248.729 1.00 51.20 ? 382  ASP G O   1 
ATOM 27322 C CB  . ASP D 2 382  ? 171.227 230.849 250.217 1.00 51.20 ? 382  ASP G CB  1 
ATOM 27323 C CG  . ASP D 2 382  ? 171.047 231.478 251.585 1.00 51.20 ? 382  ASP G CG  1 
ATOM 27324 O OD1 . ASP D 2 382  ? 171.496 230.876 252.582 1.00 51.20 ? 382  ASP G OD1 1 
ATOM 27325 O OD2 . ASP D 2 382  ? 170.455 232.575 251.662 1.00 51.20 ? 382  ASP G OD2 1 
ATOM 27326 N N   . MET D 2 383  ? 173.026 229.889 247.745 1.00 52.00 ? 383  MET G N   1 
ATOM 27327 C CA  . MET D 2 383  ? 173.163 229.239 246.448 1.00 52.00 ? 383  MET G CA  1 
ATOM 27328 C C   . MET D 2 383  ? 174.346 228.282 246.382 1.00 52.00 ? 383  MET G C   1 
ATOM 27329 O O   . MET D 2 383  ? 174.416 227.476 245.448 1.00 52.00 ? 383  MET G O   1 
ATOM 27330 C CB  . MET D 2 383  ? 173.298 230.290 245.342 1.00 52.00 ? 383  MET G CB  1 
ATOM 27331 C CG  . MET D 2 383  ? 172.070 231.165 245.158 1.00 52.00 ? 383  MET G CG  1 
ATOM 27332 S SD  . MET D 2 383  ? 172.277 232.388 243.850 1.00 52.00 ? 383  MET G SD  1 
ATOM 27333 C CE  . MET D 2 383  ? 172.576 231.328 242.438 1.00 52.00 ? 383  MET G CE  1 
ATOM 27334 N N   . ALA D 2 384  ? 175.273 228.354 247.340 1.00 51.65 ? 384  ALA G N   1 
ATOM 27335 C CA  . ALA D 2 384  ? 176.439 227.476 247.312 1.00 51.65 ? 384  ALA G CA  1 
ATOM 27336 C C   . ALA D 2 384  ? 176.042 226.019 247.518 1.00 51.65 ? 384  ALA G C   1 
ATOM 27337 O O   . ALA D 2 384  ? 176.497 225.132 246.786 1.00 51.65 ? 384  ALA G O   1 
ATOM 27338 C CB  . ALA D 2 384  ? 177.452 227.915 248.370 1.00 51.65 ? 384  ALA G CB  1 
ATOM 27339 N N   . TYR D 2 385  ? 175.191 225.750 248.510 1.00 51.58 ? 385  TYR G N   1 
ATOM 27340 C CA  . TYR D 2 385  ? 174.740 224.396 248.808 1.00 51.58 ? 385  TYR G CA  1 
ATOM 27341 C C   . TYR D 2 385  ? 173.368 224.097 248.211 1.00 51.58 ? 385  TYR G C   1 
ATOM 27342 O O   . TYR D 2 385  ? 172.583 223.347 248.802 1.00 51.58 ? 385  TYR G O   1 
ATOM 27343 C CB  . TYR D 2 385  ? 174.732 224.154 250.318 1.00 51.58 ? 385  TYR G CB  1 
ATOM 27344 C CG  . TYR D 2 385  ? 174.034 225.224 251.132 1.00 51.58 ? 385  TYR G CG  1 
ATOM 27345 C CD1 . TYR D 2 385  ? 172.649 225.253 251.240 1.00 51.58 ? 385  TYR G CD1 1 
ATOM 27346 C CD2 . TYR D 2 385  ? 174.763 226.194 251.808 1.00 51.58 ? 385  TYR G CD2 1 
ATOM 27347 C CE1 . TYR D 2 385  ? 172.010 226.226 251.986 1.00 51.58 ? 385  TYR G CE1 1 
ATOM 27348 C CE2 . TYR D 2 385  ? 174.132 227.169 252.558 1.00 51.58 ? 385  TYR G CE2 1 
ATOM 27349 C CZ  . TYR D 2 385  ? 172.756 227.180 252.643 1.00 51.58 ? 385  TYR G CZ  1 
ATOM 27350 O OH  . TYR D 2 385  ? 172.123 228.149 253.388 1.00 51.58 ? 385  TYR G OH  1 
ATOM 27351 N N   . ALA D 2 386  ? 173.066 224.666 247.042 1.00 52.10 ? 386  ALA G N   1 
ATOM 27352 C CA  . ALA D 2 386  ? 171.779 224.422 246.402 1.00 52.10 ? 386  ALA G CA  1 
ATOM 27353 C C   . ALA D 2 386  ? 171.644 222.994 245.890 1.00 52.10 ? 386  ALA G C   1 
ATOM 27354 O O   . ALA D 2 386  ? 170.520 222.536 245.660 1.00 52.10 ? 386  ALA G O   1 
ATOM 27355 C CB  . ALA D 2 386  ? 171.567 225.408 245.252 1.00 52.10 ? 386  ALA G CB  1 
ATOM 27356 N N   . ALA D 2 387  ? 172.756 222.283 245.707 1.00 52.05 ? 387  ALA G N   1 
ATOM 27357 C CA  . ALA D 2 387  ? 172.724 220.904 245.241 1.00 52.05 ? 387  ALA G CA  1 
ATOM 27358 C C   . ALA D 2 387  ? 172.560 219.896 246.371 1.00 52.05 ? 387  ALA G C   1 
ATOM 27359 O O   . ALA D 2 387  ? 172.321 218.715 246.095 1.00 52.05 ? 387  ALA G O   1 
ATOM 27360 C CB  . ALA D 2 387  ? 173.999 220.582 244.453 1.00 52.05 ? 387  ALA G CB  1 
ATOM 27361 N N   . GLN D 2 388  ? 172.682 220.327 247.623 1.00 51.99 ? 388  GLN G N   1 
ATOM 27362 C CA  . GLN D 2 388  ? 172.525 219.426 248.749 1.00 51.99 ? 388  GLN G CA  1 
ATOM 27363 C C   . GLN D 2 388  ? 171.055 219.053 248.932 1.00 51.99 ? 388  GLN G C   1 
ATOM 27364 O O   . GLN D 2 388  ? 170.160 219.797 248.523 1.00 51.99 ? 388  GLN G O   1 
ATOM 27365 C CB  . GLN D 2 388  ? 173.069 220.071 250.022 1.00 51.99 ? 388  GLN G CB  1 
ATOM 27366 C CG  . GLN D 2 388  ? 174.547 220.425 249.962 1.00 51.99 ? 388  GLN G CG  1 
ATOM 27367 C CD  . GLN D 2 388  ? 175.444 219.201 249.917 1.00 51.99 ? 388  GLN G CD  1 
ATOM 27368 O OE1 . GLN D 2 388  ? 175.036 218.103 250.295 1.00 51.99 ? 388  GLN G OE1 1 
ATOM 27369 N NE2 . GLN D 2 388  ? 176.674 219.387 249.451 1.00 51.99 ? 388  GLN G NE2 1 
ATOM 27370 N N   . PRO D 2 389  ? 170.782 217.896 249.534 1.00 52.03 ? 389  PRO G N   1 
ATOM 27371 C CA  . PRO D 2 389  ? 169.391 217.506 249.797 1.00 52.03 ? 389  PRO G CA  1 
ATOM 27372 C C   . PRO D 2 389  ? 168.699 218.493 250.726 1.00 52.03 ? 389  PRO G C   1 
ATOM 27373 O O   . PRO D 2 389  ? 169.320 219.351 251.356 1.00 52.03 ? 389  PRO G O   1 
ATOM 27374 C CB  . PRO D 2 389  ? 169.524 216.123 250.445 1.00 52.03 ? 389  PRO G CB  1 
ATOM 27375 C CG  . PRO D 2 389  ? 170.842 215.610 249.969 1.00 52.03 ? 389  PRO G CG  1 
ATOM 27376 C CD  . PRO D 2 389  ? 171.728 216.817 249.866 1.00 52.03 ? 389  PRO G CD  1 
ATOM 27377 N N   . PHE D 2 390  ? 167.372 218.351 250.808 1.00 51.96 ? 390  PHE G N   1 
ATOM 27378 C CA  . PHE D 2 390  ? 166.571 219.271 251.611 1.00 51.96 ? 390  PHE G CA  1 
ATOM 27379 C C   . PHE D 2 390  ? 166.970 219.237 253.081 1.00 51.96 ? 390  PHE G C   1 
ATOM 27380 O O   . PHE D 2 390  ? 166.883 220.260 253.770 1.00 51.96 ? 390  PHE G O   1 
ATOM 27381 C CB  . PHE D 2 390  ? 165.085 218.942 251.455 1.00 51.96 ? 390  PHE G CB  1 
ATOM 27382 C CG  . PHE D 2 390  ? 164.175 219.874 252.205 1.00 51.96 ? 390  PHE G CG  1 
ATOM 27383 C CD1 . PHE D 2 390  ? 163.837 221.108 251.675 1.00 51.96 ? 390  PHE G CD1 1 
ATOM 27384 C CD2 . PHE D 2 390  ? 163.652 219.513 253.436 1.00 51.96 ? 390  PHE G CD2 1 
ATOM 27385 C CE1 . PHE D 2 390  ? 162.999 221.967 252.360 1.00 51.96 ? 390  PHE G CE1 1 
ATOM 27386 C CE2 . PHE D 2 390  ? 162.813 220.367 254.126 1.00 51.96 ? 390  PHE G CE2 1 
ATOM 27387 C CZ  . PHE D 2 390  ? 162.486 221.596 253.588 1.00 51.96 ? 390  PHE G CZ  1 
ATOM 27388 N N   . LEU D 2 391  ? 167.409 218.082 253.577 1.00 51.52 ? 391  LEU G N   1 
ATOM 27389 C CA  . LEU D 2 391  ? 167.847 217.960 254.961 1.00 51.52 ? 391  LEU G CA  1 
ATOM 27390 C C   . LEU D 2 391  ? 169.273 218.448 255.179 1.00 51.52 ? 391  LEU G C   1 
ATOM 27391 O O   . LEU D 2 391  ? 169.760 218.395 256.314 1.00 51.52 ? 391  LEU G O   1 
ATOM 27392 C CB  . LEU D 2 391  ? 167.723 216.505 255.423 1.00 51.52 ? 391  LEU G CB  1 
ATOM 27393 C CG  . LEU D 2 391  ? 166.308 215.923 255.422 1.00 51.52 ? 391  LEU G CG  1 
ATOM 27394 C CD1 . LEU D 2 391  ? 166.320 214.475 255.883 1.00 51.52 ? 391  LEU G CD1 1 
ATOM 27395 C CD2 . LEU D 2 391  ? 165.385 216.760 256.295 1.00 51.52 ? 391  LEU G CD2 1 
ATOM 27396 N N   . LEU D 2 392  ? 169.950 218.919 254.131 1.00 51.51 ? 392  LEU G N   1 
ATOM 27397 C CA  . LEU D 2 392  ? 171.322 219.401 254.241 1.00 51.51 ? 392  LEU G CA  1 
ATOM 27398 C C   . LEU D 2 392  ? 171.488 220.825 253.724 1.00 51.51 ? 392  LEU G C   1 
ATOM 27399 O O   . LEU D 2 392  ? 172.620 221.320 253.657 1.00 51.51 ? 392  LEU G O   1 
ATOM 27400 C CB  . LEU D 2 392  ? 172.277 218.463 253.497 1.00 51.51 ? 392  LEU G CB  1 
ATOM 27401 C CG  . LEU D 2 392  ? 172.349 217.022 254.007 1.00 51.51 ? 392  LEU G CG  1 
ATOM 27402 C CD1 . LEU D 2 392  ? 173.343 216.212 253.189 1.00 51.51 ? 392  LEU G CD1 1 
ATOM 27403 C CD2 . LEU D 2 392  ? 172.714 216.992 255.483 1.00 51.51 ? 392  LEU G CD2 1 
ATOM 27404 N N   . ARG D 2 393  ? 170.396 221.499 253.358 1.00 51.76 ? 393  ARG G N   1 
ATOM 27405 C CA  . ARG D 2 393  ? 170.459 222.876 252.864 1.00 51.76 ? 393  ARG G CA  1 
ATOM 27406 C C   . ARG D 2 393  ? 170.568 223.836 254.050 1.00 51.76 ? 393  ARG G C   1 
ATOM 27407 O O   . ARG D 2 393  ? 169.655 224.598 254.375 1.00 51.76 ? 393  ARG G O   1 
ATOM 27408 C CB  . ARG D 2 393  ? 169.249 223.191 251.996 1.00 51.76 ? 393  ARG G CB  1 
ATOM 27409 C CG  . ARG D 2 393  ? 169.235 222.463 250.662 1.00 51.76 ? 393  ARG G CG  1 
ATOM 27410 C CD  . ARG D 2 393  ? 167.996 222.811 249.853 1.00 51.76 ? 393  ARG G CD  1 
ATOM 27411 N NE  . ARG D 2 393  ? 167.966 222.111 248.572 1.00 51.76 ? 393  ARG G NE  1 
ATOM 27412 C CZ  . ARG D 2 393  ? 166.992 222.232 247.677 1.00 51.76 ? 393  ARG G CZ  1 
ATOM 27413 N NH1 . ARG D 2 393  ? 165.960 223.029 247.920 1.00 51.76 ? 393  ARG G NH1 1 
ATOM 27414 N NH2 . ARG D 2 393  ? 167.048 221.556 246.538 1.00 51.76 ? 393  ARG G NH2 1 
ATOM 27415 N N   . ASN D 2 394  ? 171.727 223.785 254.703 1.00 51.22 ? 394  ASN G N   1 
ATOM 27416 C CA  . ASN D 2 394  ? 171.999 224.641 255.848 1.00 51.22 ? 394  ASN G CA  1 
ATOM 27417 C C   . ASN D 2 394  ? 173.507 224.769 256.006 1.00 51.22 ? 394  ASN G C   1 
ATOM 27418 O O   . ASN D 2 394  ? 174.270 223.898 255.582 1.00 51.22 ? 394  ASN G O   1 
ATOM 27419 C CB  . ASN D 2 394  ? 171.360 224.089 257.128 1.00 51.22 ? 394  ASN G CB  1 
ATOM 27420 C CG  . ASN D 2 394  ? 171.278 225.124 258.237 1.00 51.22 ? 394  ASN G CG  1 
ATOM 27421 O OD1 . ASN D 2 394  ? 172.094 226.042 258.311 1.00 51.22 ? 394  ASN G OD1 1 
ATOM 27422 N ND2 . ASN D 2 394  ? 170.285 224.977 259.106 1.00 51.22 ? 394  ASN G ND2 1 
ATOM 27423 N N   . GLY D 2 395  ? 173.924 225.872 256.624 1.00 50.77 ? 395  GLY G N   1 
ATOM 27424 C CA  . GLY D 2 395  ? 175.334 226.103 256.843 1.00 50.77 ? 395  GLY G CA  1 
ATOM 27425 C C   . GLY D 2 395  ? 175.916 225.185 257.900 1.00 50.77 ? 395  GLY G C   1 
ATOM 27426 O O   . GLY D 2 395  ? 175.208 224.558 258.689 1.00 50.77 ? 395  GLY G O   1 
ATOM 27427 N N   . ALA D 2 396  ? 177.249 225.108 257.909 1.00 50.57 ? 396  ALA G N   1 
ATOM 27428 C CA  . ALA D 2 396  ? 177.941 224.272 258.882 1.00 50.57 ? 396  ALA G CA  1 
ATOM 27429 C C   . ALA D 2 396  ? 177.863 224.838 260.293 1.00 50.57 ? 396  ALA G C   1 
ATOM 27430 O O   . ALA D 2 396  ? 178.089 224.099 261.257 1.00 50.57 ? 396  ALA G O   1 
ATOM 27431 C CB  . ALA D 2 396  ? 179.403 224.089 258.475 1.00 50.57 ? 396  ALA G CB  1 
ATOM 27432 N N   . ASN D 2 397  ? 177.551 226.124 260.437 1.00 49.87 ? 397  ASN G N   1 
ATOM 27433 C CA  . ASN D 2 397  ? 177.443 226.749 261.746 1.00 49.87 ? 397  ASN G CA  1 
ATOM 27434 C C   . ASN D 2 397  ? 176.420 227.874 261.662 1.00 49.87 ? 397  ASN G C   1 
ATOM 27435 O O   . ASN D 2 397  ? 176.014 228.294 260.576 1.00 49.87 ? 397  ASN G O   1 
ATOM 27436 C CB  . ASN D 2 397  ? 178.804 227.266 262.230 1.00 49.87 ? 397  ASN G CB  1 
ATOM 27437 C CG  . ASN D 2 397  ? 178.807 227.611 263.707 1.00 49.87 ? 397  ASN G CG  1 
ATOM 27438 O OD1 . ASN D 2 397  ? 177.931 227.182 264.458 1.00 49.87 ? 397  ASN G OD1 1 
ATOM 27439 N ND2 . ASN D 2 397  ? 179.795 228.390 264.131 1.00 49.87 ? 397  ASN G ND2 1 
ATOM 27440 N N   . GLU D 2 398  ? 176.003 228.358 262.833 1.00 49.45 ? 398  GLU G N   1 
ATOM 27441 C CA  . GLU D 2 398  ? 174.990 229.408 262.884 1.00 49.45 ? 398  GLU G CA  1 
ATOM 27442 C C   . GLU D 2 398  ? 175.546 230.737 262.385 1.00 49.45 ? 398  GLU G C   1 
ATOM 27443 O O   . GLU D 2 398  ? 174.923 231.409 261.555 1.00 49.45 ? 398  GLU G O   1 
ATOM 27444 C CB  . GLU D 2 398  ? 174.455 229.547 264.310 1.00 49.45 ? 398  GLU G CB  1 
ATOM 27445 C CG  . GLU D 2 398  ? 173.854 228.270 264.874 1.00 49.45 ? 398  GLU G CG  1 
ATOM 27446 C CD  . GLU D 2 398  ? 173.424 228.416 266.320 1.00 49.45 ? 398  GLU G CD  1 
ATOM 27447 O OE1 . GLU D 2 398  ? 173.650 229.498 266.902 1.00 49.45 ? 398  GLU G OE1 1 
ATOM 27448 O OE2 . GLU D 2 398  ? 172.860 227.450 266.874 1.00 49.45 ? 398  GLU G OE2 1 
ATOM 27449 N N   . GLY D 2 399  ? 176.717 231.131 262.879 1.00 49.66 ? 399  GLY G N   1 
ATOM 27450 C CA  . GLY D 2 399  ? 177.304 232.402 262.504 1.00 49.66 ? 399  GLY G CA  1 
ATOM 27451 C C   . GLY D 2 399  ? 178.162 232.343 261.257 1.00 49.66 ? 399  GLY G C   1 
ATOM 27452 O O   . GLY D 2 399  ? 178.843 233.316 260.921 1.00 49.66 ? 399  GLY G O   1 
ATOM 27453 N N   . PHE D 2 400  ? 178.134 231.208 260.555 1.00 49.67 ? 400  PHE G N   1 
ATOM 27454 C CA  . PHE D 2 400  ? 178.952 231.058 259.356 1.00 49.67 ? 400  PHE G CA  1 
ATOM 27455 C C   . PHE D 2 400  ? 178.493 231.992 258.242 1.00 49.67 ? 400  PHE G C   1 
ATOM 27456 O O   . PHE D 2 400  ? 179.325 232.596 257.555 1.00 49.67 ? 400  PHE G O   1 
ATOM 27457 C CB  . PHE D 2 400  ? 178.922 229.605 258.880 1.00 49.67 ? 400  PHE G CB  1 
ATOM 27458 C CG  . PHE D 2 400  ? 180.284 229.024 258.620 1.00 49.67 ? 400  PHE G CG  1 
ATOM 27459 C CD1 . PHE D 2 400  ? 180.926 228.271 259.589 1.00 49.67 ? 400  PHE G CD1 1 
ATOM 27460 C CD2 . PHE D 2 400  ? 180.923 229.234 257.409 1.00 49.67 ? 400  PHE G CD2 1 
ATOM 27461 C CE1 . PHE D 2 400  ? 182.177 227.735 259.355 1.00 49.67 ? 400  PHE G CE1 1 
ATOM 27462 C CE2 . PHE D 2 400  ? 182.175 228.700 257.169 1.00 49.67 ? 400  PHE G CE2 1 
ATOM 27463 C CZ  . PHE D 2 400  ? 182.803 227.950 258.144 1.00 49.67 ? 400  PHE G CZ  1 
ATOM 27464 N N   . HIS D 2 401  ? 177.178 232.123 258.050 1.00 49.87 ? 401  HIS G N   1 
ATOM 27465 C CA  . HIS D 2 401  ? 176.664 233.039 257.036 1.00 49.87 ? 401  HIS G CA  1 
ATOM 27466 C C   . HIS D 2 401  ? 177.035 234.479 257.364 1.00 49.87 ? 401  HIS G C   1 
ATOM 27467 O O   . HIS D 2 401  ? 177.439 235.248 256.483 1.00 49.87 ? 401  HIS G O   1 
ATOM 27468 C CB  . HIS D 2 401  ? 175.147 232.886 256.915 1.00 49.87 ? 401  HIS G CB  1 
ATOM 27469 C CG  . HIS D 2 401  ? 174.705 231.502 256.553 1.00 49.87 ? 401  HIS G CG  1 
ATOM 27470 N ND1 . HIS D 2 401  ? 174.359 231.144 255.268 1.00 49.87 ? 401  HIS G ND1 1 
ATOM 27471 C CD2 . HIS D 2 401  ? 174.552 230.389 257.308 1.00 49.87 ? 401  HIS G CD2 1 
ATOM 27472 C CE1 . HIS D 2 401  ? 174.012 229.869 255.247 1.00 49.87 ? 401  HIS G CE1 1 
ATOM 27473 N NE2 . HIS D 2 401  ? 174.121 229.388 256.472 1.00 49.87 ? 401  HIS G NE2 1 
ATOM 27474 N N   . GLU D 2 402  ? 176.910 234.861 258.638 1.00 49.42 ? 402  GLU G N   1 
ATOM 27475 C CA  . GLU D 2 402  ? 177.283 236.211 259.043 1.00 49.42 ? 402  GLU G CA  1 
ATOM 27476 C C   . GLU D 2 402  ? 178.773 236.459 258.853 1.00 49.42 ? 402  GLU G C   1 
ATOM 27477 O O   . GLU D 2 402  ? 179.171 237.558 258.456 1.00 49.42 ? 402  GLU G O   1 
ATOM 27478 C CB  . GLU D 2 402  ? 176.881 236.453 260.498 1.00 49.42 ? 402  GLU G CB  1 
ATOM 27479 C CG  . GLU D 2 402  ? 175.391 236.311 260.763 1.00 49.42 ? 402  GLU G CG  1 
ATOM 27480 C CD  . GLU D 2 402  ? 175.032 236.553 262.216 1.00 49.42 ? 402  GLU G CD  1 
ATOM 27481 O OE1 . GLU D 2 402  ? 175.948 236.831 263.018 1.00 49.42 ? 402  GLU G OE1 1 
ATOM 27482 O OE2 . GLU D 2 402  ? 173.833 236.466 262.556 1.00 49.42 ? 402  GLU G OE2 1 
ATOM 27483 N N   . ALA D 2 403  ? 179.609 235.451 259.112 1.00 49.83 ? 403  ALA G N   1 
ATOM 27484 C CA  . ALA D 2 403  ? 181.044 235.611 258.894 1.00 49.83 ? 403  ALA G CA  1 
ATOM 27485 C C   . ALA D 2 403  ? 181.366 235.758 257.411 1.00 49.83 ? 403  ALA G C   1 
ATOM 27486 O O   . ALA D 2 403  ? 182.204 236.585 257.031 1.00 49.83 ? 403  ALA G O   1 
ATOM 27487 C CB  . ALA D 2 403  ? 181.802 234.428 259.495 1.00 49.83 ? 403  ALA G CB  1 
ATOM 27488 N N   . VAL D 2 404  ? 180.718 234.955 256.562 1.00 50.33 ? 404  VAL G N   1 
ATOM 27489 C CA  . VAL D 2 404  ? 180.927 235.066 255.120 1.00 50.33 ? 404  VAL G CA  1 
ATOM 27490 C C   . VAL D 2 404  ? 180.470 236.428 254.614 1.00 50.33 ? 404  VAL G C   1 
ATOM 27491 O O   . VAL D 2 404  ? 181.076 236.997 253.697 1.00 50.33 ? 404  VAL G O   1 
ATOM 27492 C CB  . VAL D 2 404  ? 180.210 233.913 254.387 1.00 50.33 ? 404  VAL G CB  1 
ATOM 27493 C CG1 . VAL D 2 404  ? 180.257 234.116 252.880 1.00 50.33 ? 404  VAL G CG1 1 
ATOM 27494 C CG2 . VAL D 2 404  ? 180.840 232.580 254.757 1.00 50.33 ? 404  VAL G CG2 1 
ATOM 27495 N N   . GLY D 2 405  ? 179.408 236.978 255.203 1.00 50.32 ? 405  GLY G N   1 
ATOM 27496 C CA  . GLY D 2 405  ? 178.979 238.312 254.817 1.00 50.32 ? 405  GLY G CA  1 
ATOM 27497 C C   . GLY D 2 405  ? 179.927 239.396 255.299 1.00 50.32 ? 405  GLY G C   1 
ATOM 27498 O O   . GLY D 2 405  ? 180.191 240.366 254.583 1.00 50.32 ? 405  GLY G O   1 
ATOM 27499 N N   . GLU D 2 406  ? 180.461 239.240 256.513 1.00 50.11 ? 406  GLU G N   1 
ATOM 27500 C CA  . GLU D 2 406  ? 181.319 240.274 257.083 1.00 50.11 ? 406  GLU G CA  1 
ATOM 27501 C C   . GLU D 2 406  ? 182.686 240.304 256.412 1.00 50.11 ? 406  GLU G C   1 
ATOM 27502 O O   . GLU D 2 406  ? 183.274 241.379 256.246 1.00 50.11 ? 406  GLU G O   1 
ATOM 27503 C CB  . GLU D 2 406  ? 181.465 240.065 258.590 1.00 50.11 ? 406  GLU G CB  1 
ATOM 27504 C CG  . GLU D 2 406  ? 180.224 240.419 259.396 1.00 50.11 ? 406  GLU G CG  1 
ATOM 27505 C CD  . GLU D 2 406  ? 179.938 241.909 259.412 1.00 50.11 ? 406  GLU G CD  1 
ATOM 27506 O OE1 . GLU D 2 406  ? 180.872 242.701 259.162 1.00 50.11 ? 406  GLU G OE1 1 
ATOM 27507 O OE2 . GLU D 2 406  ? 178.778 242.290 259.676 1.00 50.11 ? 406  GLU G OE2 1 
ATOM 27508 N N   . ILE D 2 407  ? 183.217 239.140 256.023 1.00 50.26 ? 407  ILE G N   1 
ATOM 27509 C CA  . ILE D 2 407  ? 184.517 239.128 255.360 1.00 50.26 ? 407  ILE G CA  1 
ATOM 27510 C C   . ILE D 2 407  ? 184.453 239.800 253.995 1.00 50.26 ? 407  ILE G C   1 
ATOM 27511 O O   . ILE D 2 407  ? 185.487 240.227 253.469 1.00 50.26 ? 407  ILE G O   1 
ATOM 27512 C CB  . ILE D 2 407  ? 185.071 237.696 255.229 1.00 50.26 ? 407  ILE G CB  1 
ATOM 27513 C CG1 . ILE D 2 407  ? 184.121 236.819 254.412 1.00 50.26 ? 407  ILE G CG1 1 
ATOM 27514 C CG2 . ILE D 2 407  ? 185.334 237.095 256.601 1.00 50.26 ? 407  ILE G CG2 1 
ATOM 27515 C CD1 . ILE D 2 407  ? 184.609 235.398 254.228 1.00 50.26 ? 407  ILE G CD1 1 
ATOM 27516 N N   . MET D 2 408  ? 183.262 239.906 253.406 1.00 50.74 ? 408  MET G N   1 
ATOM 27517 C CA  . MET D 2 408  ? 183.081 240.655 252.169 1.00 50.74 ? 408  MET G CA  1 
ATOM 27518 C C   . MET D 2 408  ? 182.744 242.117 252.433 1.00 50.74 ? 408  MET G C   1 
ATOM 27519 O O   . MET D 2 408  ? 183.185 242.999 251.688 1.00 50.74 ? 408  MET G O   1 
ATOM 27520 C CB  . MET D 2 408  ? 181.982 240.012 251.318 1.00 50.74 ? 408  MET G CB  1 
ATOM 27521 C CG  . MET D 2 408  ? 182.292 238.591 250.875 1.00 50.74 ? 408  MET G CG  1 
ATOM 27522 S SD  . MET D 2 408  ? 183.783 238.490 249.867 1.00 50.74 ? 408  MET G SD  1 
ATOM 27523 C CE  . MET D 2 408  ? 183.834 236.735 249.514 1.00 50.74 ? 408  MET G CE  1 
ATOM 27524 N N   . SER D 2 409  ? 181.968 242.390 253.486 1.00 50.60 ? 409  SER G N   1 
ATOM 27525 C CA  . SER D 2 409  ? 181.624 243.770 253.816 1.00 50.60 ? 409  SER G CA  1 
ATOM 27526 C C   . SER D 2 409  ? 182.857 244.566 254.226 1.00 50.60 ? 409  SER G C   1 
ATOM 27527 O O   . SER D 2 409  ? 183.004 245.733 253.842 1.00 50.60 ? 409  SER G O   1 
ATOM 27528 C CB  . SER D 2 409  ? 180.572 243.798 254.924 1.00 50.60 ? 409  SER G CB  1 
ATOM 27529 O OG  . SER D 2 409  ? 179.390 243.127 254.523 1.00 50.60 ? 409  SER G OG  1 
ATOM 27530 N N   . LEU D 2 410  ? 183.751 243.957 255.010 1.00 50.26 ? 410  LEU G N   1 
ATOM 27531 C CA  . LEU D 2 410  ? 184.977 244.645 255.402 1.00 50.26 ? 410  LEU G CA  1 
ATOM 27532 C C   . LEU D 2 410  ? 185.905 244.862 254.214 1.00 50.26 ? 410  LEU G C   1 
ATOM 27533 O O   . LEU D 2 410  ? 186.603 245.880 254.154 1.00 50.26 ? 410  LEU G O   1 
ATOM 27534 C CB  . LEU D 2 410  ? 185.694 243.859 256.500 1.00 50.26 ? 410  LEU G CB  1 
ATOM 27535 C CG  . LEU D 2 410  ? 184.958 243.724 257.834 1.00 50.26 ? 410  LEU G CG  1 
ATOM 27536 C CD1 . LEU D 2 410  ? 185.782 242.916 258.824 1.00 50.26 ? 410  LEU G CD1 1 
ATOM 27537 C CD2 . LEU D 2 410  ? 184.621 245.093 258.403 1.00 50.26 ? 410  LEU G CD2 1 
ATOM 27538 N N   . SER D 2 411  ? 185.928 243.922 253.266 1.00 50.77 ? 411  SER G N   1 
ATOM 27539 C CA  . SER D 2 411  ? 186.756 244.095 252.077 1.00 50.77 ? 411  SER G CA  1 
ATOM 27540 C C   . SER D 2 411  ? 186.192 245.179 251.167 1.00 50.77 ? 411  SER G C   1 
ATOM 27541 O O   . SER D 2 411  ? 186.949 245.908 250.516 1.00 50.77 ? 411  SER G O   1 
ATOM 27542 C CB  . SER D 2 411  ? 186.880 242.770 251.326 1.00 50.77 ? 411  SER G CB  1 
ATOM 27543 O OG  . SER D 2 411  ? 187.473 241.775 252.141 1.00 50.77 ? 411  SER G OG  1 
ATOM 27544 N N   . ALA D 2 412  ? 184.864 245.299 251.107 1.00 51.18 ? 412  ALA G N   1 
ATOM 27545 C CA  . ALA D 2 412  ? 184.239 246.335 250.295 1.00 51.18 ? 412  ALA G CA  1 
ATOM 27546 C C   . ALA D 2 412  ? 184.301 247.710 250.947 1.00 51.18 ? 412  ALA G C   1 
ATOM 27547 O O   . ALA D 2 412  ? 184.131 248.717 250.252 1.00 51.18 ? 412  ALA G O   1 
ATOM 27548 C CB  . ALA D 2 412  ? 182.782 245.969 250.004 1.00 51.18 ? 412  ALA G CB  1 
ATOM 27549 N N   . ALA D 2 413  ? 184.538 247.775 252.257 1.00 51.08 ? 413  ALA G N   1 
ATOM 27550 C CA  . ALA D 2 413  ? 184.616 249.035 252.981 1.00 51.08 ? 413  ALA G CA  1 
ATOM 27551 C C   . ALA D 2 413  ? 186.040 249.570 253.084 1.00 51.08 ? 413  ALA G C   1 
ATOM 27552 O O   . ALA D 2 413  ? 186.325 250.382 253.972 1.00 51.08 ? 413  ALA G O   1 
ATOM 27553 C CB  . ALA D 2 413  ? 184.012 248.879 254.378 1.00 51.08 ? 413  ALA G CB  1 
ATOM 27554 N N   . THR D 2 414  ? 186.941 249.132 252.197 1.00 51.23 ? 414  THR G N   1 
ATOM 27555 C CA  . THR D 2 414  ? 188.316 249.604 252.233 1.00 51.23 ? 414  THR G CA  1 
ATOM 27556 C C   . THR D 2 414  ? 188.469 250.878 251.408 1.00 51.23 ? 414  THR G C   1 
ATOM 27557 O O   . THR D 2 414  ? 187.776 251.061 250.402 1.00 51.23 ? 414  THR G O   1 
ATOM 27558 C CB  . THR D 2 414  ? 189.263 248.533 251.698 1.00 51.23 ? 414  THR G CB  1 
ATOM 27559 O OG1 . THR D 2 414  ? 188.891 248.190 250.357 1.00 51.23 ? 414  THR G OG1 1 
ATOM 27560 C CG2 . THR D 2 414  ? 189.206 247.287 252.569 1.00 51.23 ? 414  THR G CG2 1 
ATOM 27561 N N   . PRO D 2 415  ? 189.366 251.778 251.821 1.00 51.33 ? 415  PRO G N   1 
ATOM 27562 C CA  . PRO D 2 415  ? 189.566 253.013 251.046 1.00 51.33 ? 415  PRO G CA  1 
ATOM 27563 C C   . PRO D 2 415  ? 190.069 252.767 249.635 1.00 51.33 ? 415  PRO G C   1 
ATOM 27564 O O   . PRO D 2 415  ? 189.731 253.534 248.725 1.00 51.33 ? 415  PRO G O   1 
ATOM 27565 C CB  . PRO D 2 415  ? 190.595 253.788 251.884 1.00 51.33 ? 415  PRO G CB  1 
ATOM 27566 C CG  . PRO D 2 415  ? 190.469 253.225 253.263 1.00 51.33 ? 415  PRO G CG  1 
ATOM 27567 C CD  . PRO D 2 415  ? 190.142 251.776 253.072 1.00 51.33 ? 415  PRO G CD  1 
ATOM 27568 N N   . LYS D 2 416  ? 190.866 251.716 249.424 1.00 51.90 ? 416  LYS G N   1 
ATOM 27569 C CA  . LYS D 2 416  ? 191.362 251.423 248.083 1.00 51.90 ? 416  LYS G CA  1 
ATOM 27570 C C   . LYS D 2 416  ? 190.225 251.037 247.144 1.00 51.90 ? 416  LYS G C   1 
ATOM 27571 O O   . LYS D 2 416  ? 190.205 251.455 245.980 1.00 51.90 ? 416  LYS G O   1 
ATOM 27572 C CB  . LYS D 2 416  ? 192.410 250.312 248.144 1.00 51.90 ? 416  LYS G CB  1 
ATOM 27573 C CG  . LYS D 2 416  ? 193.008 249.945 246.796 1.00 51.90 ? 416  LYS G CG  1 
ATOM 27574 C CD  . LYS D 2 416  ? 194.035 248.832 246.931 1.00 51.90 ? 416  LYS G CD  1 
ATOM 27575 C CE  . LYS D 2 416  ? 195.180 249.244 247.842 1.00 51.90 ? 416  LYS G CE  1 
ATOM 27576 N NZ  . LYS D 2 416  ? 196.193 248.162 247.984 1.00 51.90 ? 416  LYS G NZ  1 
ATOM 27577 N N   . HIS D 2 417  ? 189.269 250.243 247.632 1.00 51.86 ? 417  HIS G N   1 
ATOM 27578 C CA  . HIS D 2 417  ? 188.139 249.849 246.796 1.00 51.86 ? 417  HIS G CA  1 
ATOM 27579 C C   . HIS D 2 417  ? 187.253 251.044 246.465 1.00 51.86 ? 417  HIS G C   1 
ATOM 27580 O O   . HIS D 2 417  ? 186.727 251.143 245.350 1.00 51.86 ? 417  HIS G O   1 
ATOM 27581 C CB  . HIS D 2 417  ? 187.328 248.755 247.490 1.00 51.86 ? 417  HIS G CB  1 
ATOM 27582 C CG  . HIS D 2 417  ? 186.123 248.315 246.719 1.00 51.86 ? 417  HIS G CG  1 
ATOM 27583 N ND1 . HIS D 2 417  ? 186.203 247.810 245.439 1.00 51.86 ? 417  HIS G ND1 1 
ATOM 27584 C CD2 . HIS D 2 417  ? 184.810 248.304 247.047 1.00 51.86 ? 417  HIS G CD2 1 
ATOM 27585 C CE1 . HIS D 2 417  ? 184.990 247.507 245.012 1.00 51.86 ? 417  HIS G CE1 1 
ATOM 27586 N NE2 . HIS D 2 417  ? 184.127 247.797 245.968 1.00 51.86 ? 417  HIS G NE2 1 
ATOM 27587 N N   . LEU D 2 418  ? 187.075 251.961 247.419 1.00 51.70 ? 418  LEU G N   1 
ATOM 27588 C CA  . LEU D 2 418  ? 186.273 253.150 247.157 1.00 51.70 ? 418  LEU G CA  1 
ATOM 27589 C C   . LEU D 2 418  ? 186.988 254.116 246.222 1.00 51.70 ? 418  LEU G C   1 
ATOM 27590 O O   . LEU D 2 418  ? 186.334 254.834 245.457 1.00 51.70 ? 418  LEU G O   1 
ATOM 27591 C CB  . LEU D 2 418  ? 185.920 253.847 248.472 1.00 51.70 ? 418  LEU G CB  1 
ATOM 27592 C CG  . LEU D 2 418  ? 185.118 253.024 249.482 1.00 51.70 ? 418  LEU G CG  1 
ATOM 27593 C CD1 . LEU D 2 418  ? 184.842 253.835 250.738 1.00 51.70 ? 418  LEU G CD1 1 
ATOM 27594 C CD2 . LEU D 2 418  ? 183.820 252.528 248.863 1.00 51.70 ? 418  LEU G CD2 1 
ATOM 27595 N N   . LYS D 2 419  ? 188.321 254.150 246.267 1.00 52.12 ? 419  LYS G N   1 
ATOM 27596 C CA  . LYS D 2 419  ? 189.076 255.023 245.377 1.00 52.12 ? 419  LYS G CA  1 
ATOM 27597 C C   . LYS D 2 419  ? 189.171 254.455 243.967 1.00 52.12 ? 419  LYS G C   1 
ATOM 27598 O O   . LYS D 2 419  ? 189.213 255.221 242.997 1.00 52.12 ? 419  LYS G O   1 
ATOM 27599 C CB  . LYS D 2 419  ? 190.477 255.263 245.946 1.00 52.12 ? 419  LYS G CB  1 
ATOM 27600 C CG  . LYS D 2 419  ? 191.329 256.228 245.138 1.00 52.12 ? 419  LYS G CG  1 
ATOM 27601 C CD  . LYS D 2 419  ? 192.709 256.393 245.753 1.00 52.12 ? 419  LYS G CD  1 
ATOM 27602 C CE  . LYS D 2 419  ? 193.571 257.340 244.935 1.00 52.12 ? 419  LYS G CE  1 
ATOM 27603 N NZ  . LYS D 2 419  ? 194.927 257.510 245.526 1.00 52.12 ? 419  LYS G NZ  1 
ATOM 27604 N N   . SER D 2 420  ? 189.197 253.127 243.831 1.00 52.37 ? 420  SER G N   1 
ATOM 27605 C CA  . SER D 2 420  ? 189.316 252.523 242.508 1.00 52.37 ? 420  SER G CA  1 
ATOM 27606 C C   . SER D 2 420  ? 188.029 252.658 241.704 1.00 52.37 ? 420  SER G C   1 
ATOM 27607 O O   . SER D 2 420  ? 188.073 252.670 240.468 1.00 52.37 ? 420  SER G O   1 
ATOM 27608 C CB  . SER D 2 420  ? 189.708 251.051 242.637 1.00 52.37 ? 420  SER G CB  1 
ATOM 27609 O OG  . SER D 2 420  ? 188.737 250.327 243.373 1.00 52.37 ? 420  SER G OG  1 
ATOM 27610 N N   . ILE D 2 421  ? 186.878 252.760 242.378 1.00 52.44 ? 421  ILE G N   1 
ATOM 27611 C CA  . ILE D 2 421  ? 185.599 252.873 241.683 1.00 52.44 ? 421  ILE G CA  1 
ATOM 27612 C C   . ILE D 2 421  ? 185.200 254.318 241.420 1.00 52.44 ? 421  ILE G C   1 
ATOM 27613 O O   . ILE D 2 421  ? 184.185 254.558 240.752 1.00 52.44 ? 421  ILE G O   1 
ATOM 27614 C CB  . ILE D 2 421  ? 184.480 252.160 242.471 1.00 52.44 ? 421  ILE G CB  1 
ATOM 27615 C CG1 . ILE D 2 421  ? 184.326 252.777 243.862 1.00 52.44 ? 421  ILE G CG1 1 
ATOM 27616 C CG2 . ILE D 2 421  ? 184.765 250.669 242.570 1.00 52.44 ? 421  ILE G CG2 1 
ATOM 27617 C CD1 . ILE D 2 421  ? 183.301 252.078 244.727 1.00 52.44 ? 421  ILE G CD1 1 
ATOM 27618 N N   . GLY D 2 422  ? 185.962 255.286 241.919 1.00 52.33 ? 422  GLY G N   1 
ATOM 27619 C CA  . GLY D 2 422  ? 185.697 256.684 241.657 1.00 52.33 ? 422  GLY G CA  1 
ATOM 27620 C C   . GLY D 2 422  ? 184.933 257.428 242.729 1.00 52.33 ? 422  GLY G C   1 
ATOM 27621 O O   . GLY D 2 422  ? 184.503 258.560 242.480 1.00 52.33 ? 422  GLY G O   1 
ATOM 27622 N N   . LEU D 2 423  ? 184.748 256.836 243.910 1.00 51.94 ? 423  LEU G N   1 
ATOM 27623 C CA  . LEU D 2 423  ? 184.042 257.520 244.986 1.00 51.94 ? 423  LEU G CA  1 
ATOM 27624 C C   . LEU D 2 423  ? 184.943 258.454 245.782 1.00 51.94 ? 423  LEU G C   1 
ATOM 27625 O O   . LEU D 2 423  ? 184.441 259.406 246.391 1.00 51.94 ? 423  LEU G O   1 
ATOM 27626 C CB  . LEU D 2 423  ? 183.396 256.504 245.930 1.00 51.94 ? 423  LEU G CB  1 
ATOM 27627 C CG  . LEU D 2 423  ? 182.221 255.701 245.369 1.00 51.94 ? 423  LEU G CG  1 
ATOM 27628 C CD1 . LEU D 2 423  ? 181.597 254.836 246.453 1.00 51.94 ? 423  LEU G CD1 1 
ATOM 27629 C CD2 . LEU D 2 423  ? 181.184 256.629 244.755 1.00 51.94 ? 423  LEU G CD2 1 
ATOM 27630 N N   . LEU D 2 424  ? 186.250 258.209 245.794 1.00 51.91 ? 424  LEU G N   1 
ATOM 27631 C CA  . LEU D 2 424  ? 187.200 259.030 246.528 1.00 51.91 ? 424  LEU G CA  1 
ATOM 27632 C C   . LEU D 2 424  ? 188.072 259.812 245.554 1.00 51.91 ? 424  LEU G C   1 
ATOM 27633 O O   . LEU D 2 424  ? 188.410 259.319 244.473 1.00 51.91 ? 424  LEU G O   1 
ATOM 27634 C CB  . LEU D 2 424  ? 188.079 258.171 247.441 1.00 51.91 ? 424  LEU G CB  1 
ATOM 27635 C CG  . LEU D 2 424  ? 187.354 257.375 248.527 1.00 51.91 ? 424  LEU G CG  1 
ATOM 27636 C CD1 . LEU D 2 424  ? 188.345 256.582 249.365 1.00 51.91 ? 424  LEU G CD1 1 
ATOM 27637 C CD2 . LEU D 2 424  ? 186.521 258.297 249.405 1.00 51.91 ? 424  LEU G CD2 1 
ATOM 27638 N N   . SER D 2 425  ? 188.428 261.032 245.944 1.00 52.53 ? 425  SER G N   1 
ATOM 27639 C CA  . SER D 2 425  ? 189.276 261.861 245.101 1.00 52.53 ? 425  SER G CA  1 
ATOM 27640 C C   . SER D 2 425  ? 190.692 261.291 245.060 1.00 52.53 ? 425  SER G C   1 
ATOM 27641 O O   . SER D 2 425  ? 191.189 260.784 246.070 1.00 52.53 ? 425  SER G O   1 
ATOM 27642 C CB  . SER D 2 425  ? 189.303 263.298 245.619 1.00 52.53 ? 425  SER G CB  1 
ATOM 27643 O OG  . SER D 2 425  ? 190.129 264.120 244.813 1.00 52.53 ? 425  SER G OG  1 
ATOM 27644 N N   . PRO D 2 426  ? 191.369 261.357 243.908 1.00 52.98 ? 426  PRO G N   1 
ATOM 27645 C CA  . PRO D 2 426  ? 192.739 260.827 243.828 1.00 52.98 ? 426  PRO G CA  1 
ATOM 27646 C C   . PRO D 2 426  ? 193.765 261.656 244.582 1.00 52.98 ? 426  PRO G C   1 
ATOM 27647 O O   . PRO D 2 426  ? 194.916 261.217 244.703 1.00 52.98 ? 426  PRO G O   1 
ATOM 27648 C CB  . PRO D 2 426  ? 193.027 260.829 242.322 1.00 52.98 ? 426  PRO G CB  1 
ATOM 27649 C CG  . PRO D 2 426  ? 192.148 261.907 241.780 1.00 52.98 ? 426  PRO G CG  1 
ATOM 27650 C CD  . PRO D 2 426  ? 190.895 261.871 242.611 1.00 52.98 ? 426  PRO G CD  1 
ATOM 27651 N N   . ASP D 2 427  ? 193.394 262.831 245.090 1.00 53.19 ? 427  ASP G N   1 
ATOM 27652 C CA  . ASP D 2 427  ? 194.299 263.680 245.850 1.00 53.19 ? 427  ASP G CA  1 
ATOM 27653 C C   . ASP D 2 427  ? 194.204 263.442 247.354 1.00 53.19 ? 427  ASP G C   1 
ATOM 27654 O O   . ASP D 2 427  ? 194.526 264.343 248.137 1.00 53.19 ? 427  ASP G O   1 
ATOM 27655 C CB  . ASP D 2 427  ? 194.029 265.153 245.534 1.00 53.19 ? 427  ASP G CB  1 
ATOM 27656 C CG  . ASP D 2 427  ? 194.219 265.478 244.065 1.00 53.19 ? 427  ASP G CG  1 
ATOM 27657 O OD1 . ASP D 2 427  ? 195.054 264.817 243.412 1.00 53.19 ? 427  ASP G OD1 1 
ATOM 27658 O OD2 . ASP D 2 427  ? 193.535 266.395 243.564 1.00 53.19 ? 427  ASP G OD2 1 
ATOM 27659 N N   . PHE D 2 428  ? 193.771 262.256 247.771 1.00 52.80 ? 428  PHE G N   1 
ATOM 27660 C CA  . PHE D 2 428  ? 193.634 261.929 249.185 1.00 52.80 ? 428  PHE G CA  1 
ATOM 27661 C C   . PHE D 2 428  ? 194.950 261.356 249.698 1.00 52.80 ? 428  PHE G C   1 
ATOM 27662 O O   . PHE D 2 428  ? 195.471 260.385 249.138 1.00 52.80 ? 428  PHE G O   1 
ATOM 27663 C CB  . PHE D 2 428  ? 192.490 260.939 249.401 1.00 52.80 ? 428  PHE G CB  1 
ATOM 27664 C CG  . PHE D 2 428  ? 192.241 260.603 250.844 1.00 52.80 ? 428  PHE G CG  1 
ATOM 27665 C CD1 . PHE D 2 428  ? 191.474 261.438 251.640 1.00 52.80 ? 428  PHE G CD1 1 
ATOM 27666 C CD2 . PHE D 2 428  ? 192.768 259.451 251.403 1.00 52.80 ? 428  PHE G CD2 1 
ATOM 27667 C CE1 . PHE D 2 428  ? 191.242 261.133 252.968 1.00 52.80 ? 428  PHE G CE1 1 
ATOM 27668 C CE2 . PHE D 2 428  ? 192.539 259.140 252.731 1.00 52.80 ? 428  PHE G CE2 1 
ATOM 27669 C CZ  . PHE D 2 428  ? 191.775 259.982 253.514 1.00 52.80 ? 428  PHE G CZ  1 
ATOM 27670 N N   . GLN D 2 429  ? 195.482 261.956 250.761 1.00 52.82 ? 429  GLN G N   1 
ATOM 27671 C CA  . GLN D 2 429  ? 196.738 261.526 251.366 1.00 52.82 ? 429  GLN G CA  1 
ATOM 27672 C C   . GLN D 2 429  ? 196.421 260.743 252.635 1.00 52.82 ? 429  GLN G C   1 
ATOM 27673 O O   . GLN D 2 429  ? 195.941 261.312 253.621 1.00 52.82 ? 429  GLN G O   1 
ATOM 27674 C CB  . GLN D 2 429  ? 197.635 262.725 251.667 1.00 52.82 ? 429  GLN G CB  1 
ATOM 27675 C CG  . GLN D 2 429  ? 198.006 263.550 250.444 1.00 52.82 ? 429  GLN G CG  1 
ATOM 27676 C CD  . GLN D 2 429  ? 198.905 262.799 249.479 1.00 52.82 ? 429  GLN G CD  1 
ATOM 27677 O OE1 . GLN D 2 429  ? 199.575 261.837 249.854 1.00 52.82 ? 429  GLN G OE1 1 
ATOM 27678 N NE2 . GLN D 2 429  ? 198.922 263.238 248.225 1.00 52.82 ? 429  GLN G NE2 1 
ATOM 27679 N N   . GLU D 2 430  ? 196.690 259.440 252.608 1.00 52.44 ? 430  GLU G N   1 
ATOM 27680 C CA  . GLU D 2 430  ? 196.433 258.580 253.756 1.00 52.44 ? 430  GLU G CA  1 
ATOM 27681 C C   . GLU D 2 430  ? 197.512 258.799 254.810 1.00 52.44 ? 430  GLU G C   1 
ATOM 27682 O O   . GLU D 2 430  ? 198.699 258.577 254.548 1.00 52.44 ? 430  GLU G O   1 
ATOM 27683 C CB  . GLU D 2 430  ? 196.388 257.116 253.326 1.00 52.44 ? 430  GLU G CB  1 
ATOM 27684 C CG  . GLU D 2 430  ? 195.312 256.803 252.298 1.00 52.44 ? 430  GLU G CG  1 
ATOM 27685 C CD  . GLU D 2 430  ? 195.297 255.341 251.897 1.00 52.44 ? 430  GLU G CD  1 
ATOM 27686 O OE1 . GLU D 2 430  ? 196.128 254.571 252.422 1.00 52.44 ? 430  GLU G OE1 1 
ATOM 27687 O OE2 . GLU D 2 430  ? 194.454 254.963 251.057 1.00 52.44 ? 430  GLU G OE2 1 
ATOM 27688 N N   . ASP D 2 431  ? 197.101 259.233 255.997 1.00 51.62 ? 431  ASP G N   1 
ATOM 27689 C CA  . ASP D 2 431  ? 198.005 259.493 257.107 1.00 51.62 ? 431  ASP G CA  1 
ATOM 27690 C C   . ASP D 2 431  ? 197.795 258.450 258.201 1.00 51.62 ? 431  ASP G C   1 
ATOM 27691 O O   . ASP D 2 431  ? 196.939 257.567 258.102 1.00 51.62 ? 431  ASP G O   1 
ATOM 27692 C CB  . ASP D 2 431  ? 197.800 260.912 257.644 1.00 51.62 ? 431  ASP G CB  1 
ATOM 27693 C CG  . ASP D 2 431  ? 196.364 261.181 258.049 1.00 51.62 ? 431  ASP G CG  1 
ATOM 27694 O OD1 . ASP D 2 431  ? 195.943 260.698 259.121 1.00 51.62 ? 431  ASP G OD1 1 
ATOM 27695 O OD2 . ASP D 2 431  ? 195.654 261.878 257.294 1.00 51.62 ? 431  ASP G OD2 1 
ATOM 27696 N N   . ASN D 2 432  ? 198.597 258.563 259.262 1.00 51.32 ? 432  ASN G N   1 
ATOM 27697 C CA  . ASN D 2 432  ? 198.506 257.618 260.369 1.00 51.32 ? 432  ASN G CA  1 
ATOM 27698 C C   . ASN D 2 432  ? 197.320 257.909 261.279 1.00 51.32 ? 432  ASN G C   1 
ATOM 27699 O O   . ASN D 2 432  ? 196.741 256.977 261.849 1.00 51.32 ? 432  ASN G O   1 
ATOM 27700 C CB  . ASN D 2 432  ? 199.803 257.632 261.180 1.00 51.32 ? 432  ASN G CB  1 
ATOM 27701 C CG  . ASN D 2 432  ? 201.013 257.251 260.350 1.00 51.32 ? 432  ASN G CG  1 
ATOM 27702 O OD1 . ASN D 2 432  ? 200.986 257.325 259.121 1.00 51.32 ? 432  ASN G OD1 1 
ATOM 27703 N ND2 . ASN D 2 432  ? 202.084 256.840 261.019 1.00 51.32 ? 432  ASN G ND2 1 
ATOM 27704 N N   . GLU D 2 433  ? 196.946 259.182 261.427 1.00 51.07 ? 433  GLU G N   1 
ATOM 27705 C CA  . GLU D 2 433  ? 195.835 259.529 262.308 1.00 51.07 ? 433  GLU G CA  1 
ATOM 27706 C C   . GLU D 2 433  ? 194.517 258.976 261.780 1.00 51.07 ? 433  GLU G C   1 
ATOM 27707 O O   . GLU D 2 433  ? 193.678 258.509 262.559 1.00 51.07 ? 433  GLU G O   1 
ATOM 27708 C CB  . GLU D 2 433  ? 195.755 261.045 262.479 1.00 51.07 ? 433  GLU G CB  1 
ATOM 27709 C CG  . GLU D 2 433  ? 197.011 261.669 263.066 1.00 51.07 ? 433  GLU G CG  1 
ATOM 27710 C CD  . GLU D 2 433  ? 196.880 263.165 263.269 1.00 51.07 ? 433  GLU G CD  1 
ATOM 27711 O OE1 . GLU D 2 433  ? 195.776 263.703 263.042 1.00 51.07 ? 433  GLU G OE1 1 
ATOM 27712 O OE2 . GLU D 2 433  ? 197.881 263.804 263.656 1.00 51.07 ? 433  GLU G OE2 1 
ATOM 27713 N N   . THR D 2 434  ? 194.317 259.019 260.460 1.00 50.99 ? 434  THR G N   1 
ATOM 27714 C CA  . THR D 2 434  ? 193.106 258.446 259.880 1.00 50.99 ? 434  THR G CA  1 
ATOM 27715 C C   . THR D 2 434  ? 193.044 256.942 260.116 1.00 50.99 ? 434  THR G C   1 
ATOM 27716 O O   . THR D 2 434  ? 191.980 256.399 260.439 1.00 50.99 ? 434  THR G O   1 
ATOM 27717 C CB  . THR D 2 434  ? 193.042 258.759 258.384 1.00 50.99 ? 434  THR G CB  1 
ATOM 27718 O OG1 . THR D 2 434  ? 193.104 260.177 258.188 1.00 50.99 ? 434  THR G OG1 1 
ATOM 27719 C CG2 . THR D 2 434  ? 191.749 258.228 257.781 1.00 50.99 ? 434  THR G CG2 1 
ATOM 27720 N N   . GLU D 2 435  ? 194.180 256.254 259.971 1.00 50.98 ? 435  GLU G N   1 
ATOM 27721 C CA  . GLU D 2 435  ? 194.211 254.817 260.222 1.00 50.98 ? 435  GLU G CA  1 
ATOM 27722 C C   . GLU D 2 435  ? 193.932 254.506 261.688 1.00 50.98 ? 435  GLU G C   1 
ATOM 27723 O O   . GLU D 2 435  ? 193.223 253.542 261.998 1.00 50.98 ? 435  GLU G O   1 
ATOM 27724 C CB  . GLU D 2 435  ? 195.561 254.240 259.798 1.00 50.98 ? 435  GLU G CB  1 
ATOM 27725 C CG  . GLU D 2 435  ? 195.891 254.450 258.329 1.00 50.98 ? 435  GLU G CG  1 
ATOM 27726 C CD  . GLU D 2 435  ? 197.256 253.906 257.956 1.00 50.98 ? 435  GLU G CD  1 
ATOM 27727 O OE1 . GLU D 2 435  ? 197.906 253.282 258.820 1.00 50.98 ? 435  GLU G OE1 1 
ATOM 27728 O OE2 . GLU D 2 435  ? 197.679 254.104 256.797 1.00 50.98 ? 435  GLU G OE2 1 
ATOM 27729 N N   . ILE D 2 436  ? 194.476 255.313 262.602 1.00 50.63 ? 436  ILE G N   1 
ATOM 27730 C CA  . ILE D 2 436  ? 194.222 255.100 264.025 1.00 50.63 ? 436  ILE G CA  1 
ATOM 27731 C C   . ILE D 2 436  ? 192.747 255.315 264.341 1.00 50.63 ? 436  ILE G C   1 
ATOM 27732 O O   . ILE D 2 436  ? 192.139 254.546 265.098 1.00 50.63 ? 436  ILE G O   1 
ATOM 27733 C CB  . ILE D 2 436  ? 195.125 256.015 264.874 1.00 50.63 ? 436  ILE G CB  1 
ATOM 27734 C CG1 . ILE D 2 436  ? 196.591 255.599 264.731 1.00 50.63 ? 436  ILE G CG1 1 
ATOM 27735 C CG2 . ILE D 2 436  ? 194.703 255.984 266.335 1.00 50.63 ? 436  ILE G CG2 1 
ATOM 27736 C CD1 . ILE D 2 436  ? 196.869 254.180 265.178 1.00 50.63 ? 436  ILE G CD1 1 
ATOM 27737 N N   . ASN D 2 437  ? 192.146 256.358 263.763 1.00 50.25 ? 437  ASN G N   1 
ATOM 27738 C CA  . ASN D 2 437  ? 190.724 256.609 263.983 1.00 50.25 ? 437  ASN G CA  1 
ATOM 27739 C C   . ASN D 2 437  ? 189.872 255.472 263.431 1.00 50.25 ? 437  ASN G C   1 
ATOM 27740 O O   . ASN D 2 437  ? 188.895 255.056 264.065 1.00 50.25 ? 437  ASN G O   1 
ATOM 27741 C CB  . ASN D 2 437  ? 190.320 257.940 263.349 1.00 50.25 ? 437  ASN G CB  1 
ATOM 27742 C CG  . ASN D 2 437  ? 190.969 259.130 264.029 1.00 50.25 ? 437  ASN G CG  1 
ATOM 27743 O OD1 . ASN D 2 437  ? 191.943 258.983 264.767 1.00 50.25 ? 437  ASN G OD1 1 
ATOM 27744 N ND2 . ASN D 2 437  ? 190.431 260.318 263.781 1.00 50.25 ? 437  ASN G ND2 1 
ATOM 27745 N N   . PHE D 2 438  ? 190.229 254.953 262.254 1.00 49.86 ? 438  PHE G N   1 
ATOM 27746 C CA  . PHE D 2 438  ? 189.480 253.839 261.680 1.00 49.86 ? 438  PHE G CA  1 
ATOM 27747 C C   . PHE D 2 438  ? 189.606 252.588 262.542 1.00 49.86 ? 438  PHE G C   1 
ATOM 27748 O O   . PHE D 2 438  ? 188.617 251.879 262.770 1.00 49.86 ? 438  PHE G O   1 
ATOM 27749 C CB  . PHE D 2 438  ? 189.962 253.564 260.255 1.00 49.86 ? 438  PHE G CB  1 
ATOM 27750 C CG  . PHE D 2 438  ? 189.216 252.458 259.564 1.00 49.86 ? 438  PHE G CG  1 
ATOM 27751 C CD1 . PHE D 2 438  ? 187.990 252.700 258.965 1.00 49.86 ? 438  PHE G CD1 1 
ATOM 27752 C CD2 . PHE D 2 438  ? 189.743 251.178 259.505 1.00 49.86 ? 438  PHE G CD2 1 
ATOM 27753 C CE1 . PHE D 2 438  ? 187.302 251.685 258.327 1.00 49.86 ? 438  PHE G CE1 1 
ATOM 27754 C CE2 . PHE D 2 438  ? 189.060 250.159 258.868 1.00 49.86 ? 438  PHE G CE2 1 
ATOM 27755 C CZ  . PHE D 2 438  ? 187.837 250.414 258.278 1.00 49.86 ? 438  PHE G CZ  1 
ATOM 27756 N N   . LEU D 2 439  ? 190.815 252.302 263.031 1.00 49.88 ? 439  LEU G N   1 
ATOM 27757 C CA  . LEU D 2 439  ? 191.007 251.145 263.899 1.00 49.88 ? 439  LEU G CA  1 
ATOM 27758 C C   . LEU D 2 439  ? 190.216 251.290 265.193 1.00 49.88 ? 439  LEU G C   1 
ATOM 27759 O O   . LEU D 2 439  ? 189.618 250.321 265.674 1.00 49.88 ? 439  LEU G O   1 
ATOM 27760 C CB  . LEU D 2 439  ? 192.493 250.947 264.196 1.00 49.88 ? 439  LEU G CB  1 
ATOM 27761 C CG  . LEU D 2 439  ? 193.367 250.481 263.030 1.00 49.88 ? 439  LEU G CG  1 
ATOM 27762 C CD1 . LEU D 2 439  ? 194.815 250.330 263.469 1.00 49.88 ? 439  LEU G CD1 1 
ATOM 27763 C CD2 . LEU D 2 439  ? 192.839 249.176 262.451 1.00 49.88 ? 439  LEU G CD2 1 
ATOM 27764 N N   . LEU D 2 440  ? 190.191 252.496 265.767 1.00 49.35 ? 440  LEU G N   1 
ATOM 27765 C CA  . LEU D 2 440  ? 189.426 252.710 266.992 1.00 49.35 ? 440  LEU G CA  1 
ATOM 27766 C C   . LEU D 2 440  ? 187.929 252.569 266.743 1.00 49.35 ? 440  LEU G C   1 
ATOM 27767 O O   . LEU D 2 440  ? 187.206 252.008 267.575 1.00 49.35 ? 440  LEU G O   1 
ATOM 27768 C CB  . LEU D 2 440  ? 189.747 254.085 267.577 1.00 49.35 ? 440  LEU G CB  1 
ATOM 27769 C CG  . LEU D 2 440  ? 189.035 254.446 268.883 1.00 49.35 ? 440  LEU G CG  1 
ATOM 27770 C CD1 . LEU D 2 440  ? 189.386 253.452 269.979 1.00 49.35 ? 440  LEU G CD1 1 
ATOM 27771 C CD2 . LEU D 2 440  ? 189.378 255.864 269.310 1.00 49.35 ? 440  LEU G CD2 1 
ATOM 27772 N N   . LYS D 2 441  ? 187.447 253.071 265.603 1.00 49.31 ? 441  LYS G N   1 
ATOM 27773 C CA  . LYS D 2 441  ? 186.031 252.942 265.276 1.00 49.31 ? 441  LYS G CA  1 
ATOM 27774 C C   . LYS D 2 441  ? 185.646 251.484 265.061 1.00 49.31 ? 441  LYS G C   1 
ATOM 27775 O O   . LYS D 2 441  ? 184.550 251.062 265.448 1.00 49.31 ? 441  LYS G O   1 
ATOM 27776 C CB  . LYS D 2 441  ? 185.700 253.776 264.039 1.00 49.31 ? 441  LYS G CB  1 
ATOM 27777 C CG  . LYS D 2 441  ? 184.237 253.735 263.631 1.00 49.31 ? 441  LYS G CG  1 
ATOM 27778 C CD  . LYS D 2 441  ? 183.986 254.578 262.391 1.00 49.31 ? 441  LYS G CD  1 
ATOM 27779 C CE  . LYS D 2 441  ? 182.523 254.534 261.979 1.00 49.31 ? 441  LYS G CE  1 
ATOM 27780 N NZ  . LYS D 2 441  ? 182.263 255.353 260.763 1.00 49.31 ? 441  LYS G NZ  1 
ATOM 27781 N N   . GLN D 2 442  ? 186.534 250.698 264.447 1.00 49.32 ? 442  GLN G N   1 
ATOM 27782 C CA  . GLN D 2 442  ? 186.252 249.277 264.268 1.00 49.32 ? 442  GLN G CA  1 
ATOM 27783 C C   . GLN D 2 442  ? 186.317 248.530 265.595 1.00 49.32 ? 442  GLN G C   1 
ATOM 27784 O O   . GLN D 2 442  ? 185.542 247.593 265.825 1.00 49.32 ? 442  GLN G O   1 
ATOM 27785 C CB  . GLN D 2 442  ? 187.227 248.669 263.260 1.00 49.32 ? 442  GLN G CB  1 
ATOM 27786 C CG  . GLN D 2 442  ? 187.059 249.186 261.839 1.00 49.32 ? 442  GLN G CG  1 
ATOM 27787 C CD  . GLN D 2 442  ? 185.744 248.760 261.211 1.00 49.32 ? 442  GLN G CD  1 
ATOM 27788 O OE1 . GLN D 2 442  ? 185.132 247.777 261.629 1.00 49.32 ? 442  GLN G OE1 1 
ATOM 27789 N NE2 . GLN D 2 442  ? 185.304 249.502 260.202 1.00 49.32 ? 442  GLN G NE2 1 
ATOM 27790 N N   . ALA D 2 443  ? 187.227 248.935 266.484 1.00 49.16 ? 443  ALA G N   1 
ATOM 27791 C CA  . ALA D 2 443  ? 187.354 248.268 267.775 1.00 49.16 ? 443  ALA G CA  1 
ATOM 27792 C C   . ALA D 2 443  ? 186.135 248.528 268.649 1.00 49.16 ? 443  ALA G C   1 
ATOM 27793 O O   . ALA D 2 443  ? 185.566 247.595 269.227 1.00 49.16 ? 443  ALA G O   1 
ATOM 27794 C CB  . ALA D 2 443  ? 188.631 248.726 268.479 1.00 49.16 ? 443  ALA G CB  1 
ATOM 27795 N N   . LEU D 2 444  ? 185.708 249.792 268.743 1.00 48.97 ? 444  LEU G N   1 
ATOM 27796 C CA  . LEU D 2 444  ? 184.551 250.134 269.564 1.00 48.97 ? 444  LEU G CA  1 
ATOM 27797 C C   . LEU D 2 444  ? 183.280 249.435 269.099 1.00 48.97 ? 444  LEU G C   1 
ATOM 27798 O O   . LEU D 2 444  ? 182.306 249.374 269.858 1.00 48.97 ? 444  LEU G O   1 
ATOM 27799 C CB  . LEU D 2 444  ? 184.338 251.649 269.570 1.00 48.97 ? 444  LEU G CB  1 
ATOM 27800 C CG  . LEU D 2 444  ? 185.414 252.488 270.263 1.00 48.97 ? 444  LEU G CG  1 
ATOM 27801 C CD1 . LEU D 2 444  ? 185.082 253.969 270.170 1.00 48.97 ? 444  LEU G CD1 1 
ATOM 27802 C CD2 . LEU D 2 444  ? 185.575 252.061 271.713 1.00 48.97 ? 444  LEU G CD2 1 
ATOM 27803 N N   . THR D 2 445  ? 183.264 248.910 267.875 1.00 48.88 ? 445  THR G N   1 
ATOM 27804 C CA  . THR D 2 445  ? 182.127 248.164 267.351 1.00 48.88 ? 445  THR G CA  1 
ATOM 27805 C C   . THR D 2 445  ? 182.293 246.657 267.497 1.00 48.88 ? 445  THR G C   1 
ATOM 27806 O O   . THR D 2 445  ? 181.315 245.956 267.778 1.00 48.88 ? 445  THR G O   1 
ATOM 27807 C CB  . THR D 2 445  ? 181.904 248.512 265.875 1.00 48.88 ? 445  THR G CB  1 
ATOM 27808 O OG1 . THR D 2 445  ? 181.824 249.935 265.725 1.00 48.88 ? 445  THR G OG1 1 
ATOM 27809 C CG2 . THR D 2 445  ? 180.614 247.886 265.363 1.00 48.88 ? 445  THR G CG2 1 
ATOM 27810 N N   . ILE D 2 446  ? 183.509 246.141 267.327 1.00 48.93 ? 446  ILE G N   1 
ATOM 27811 C CA  . ILE D 2 446  ? 183.723 244.697 267.384 1.00 48.93 ? 446  ILE G CA  1 
ATOM 27812 C C   . ILE D 2 446  ? 183.926 244.233 268.822 1.00 48.93 ? 446  ILE G C   1 
ATOM 27813 O O   . ILE D 2 446  ? 183.187 243.380 269.327 1.00 48.93 ? 446  ILE G O   1 
ATOM 27814 C CB  . ILE D 2 446  ? 184.911 244.295 266.490 1.00 48.93 ? 446  ILE G CB  1 
ATOM 27815 C CG1 . ILE D 2 446  ? 184.595 244.589 265.022 1.00 48.93 ? 446  ILE G CG1 1 
ATOM 27816 C CG2 . ILE D 2 446  ? 185.250 242.825 266.684 1.00 48.93 ? 446  ILE G CG2 1 
ATOM 27817 C CD1 . ILE D 2 446  ? 185.722 244.246 264.074 1.00 48.93 ? 446  ILE G CD1 1 
ATOM 27818 N N   . VAL D 2 447  ? 184.933 244.786 269.503 1.00 49.22 ? 447  VAL G N   1 
ATOM 27819 C CA  . VAL D 2 447  ? 185.269 244.313 270.842 1.00 49.22 ? 447  VAL G CA  1 
ATOM 27820 C C   . VAL D 2 447  ? 184.299 244.832 271.896 1.00 49.22 ? 447  VAL G C   1 
ATOM 27821 O O   . VAL D 2 447  ? 184.224 244.263 272.993 1.00 49.22 ? 447  VAL G O   1 
ATOM 27822 C CB  . VAL D 2 447  ? 186.710 244.713 271.202 1.00 49.22 ? 447  VAL G CB  1 
ATOM 27823 C CG1 . VAL D 2 447  ? 187.246 243.847 272.334 1.00 49.22 ? 447  VAL G CG1 1 
ATOM 27824 C CG2 . VAL D 2 447  ? 187.609 244.616 269.977 1.00 49.22 ? 447  VAL G CG2 1 
ATOM 27825 N N   . GLY D 2 448  ? 183.543 245.887 271.594 1.00 48.72 ? 448  GLY G N   1 
ATOM 27826 C CA  . GLY D 2 448  ? 182.631 246.468 272.565 1.00 48.72 ? 448  GLY G CA  1 
ATOM 27827 C C   . GLY D 2 448  ? 181.438 245.603 272.918 1.00 48.72 ? 448  GLY G C   1 
ATOM 27828 O O   . GLY D 2 448  ? 180.675 245.976 273.815 1.00 48.72 ? 448  GLY G O   1 
ATOM 27829 N N   . THR D 2 449  ? 181.257 244.468 272.242 1.00 48.76 ? 449  THR G N   1 
ATOM 27830 C CA  . THR D 2 449  ? 180.122 243.592 272.495 1.00 48.76 ? 449  THR G CA  1 
ATOM 27831 C C   . THR D 2 449  ? 180.520 242.178 272.895 1.00 48.76 ? 449  THR G C   1 
ATOM 27832 O O   . THR D 2 449  ? 179.635 241.363 273.182 1.00 48.76 ? 449  THR G O   1 
ATOM 27833 C CB  . THR D 2 449  ? 179.212 243.526 271.259 1.00 48.76 ? 449  THR G CB  1 
ATOM 27834 O OG1 . THR D 2 449  ? 178.099 242.664 271.527 1.00 48.76 ? 449  THR G OG1 1 
ATOM 27835 C CG2 . THR D 2 449  ? 179.981 242.995 270.059 1.00 48.76 ? 449  THR G CG2 1 
ATOM 27836 N N   . LEU D 2 450  ? 181.812 241.859 272.926 1.00 48.93 ? 450  LEU G N   1 
ATOM 27837 C CA  . LEU D 2 450  ? 182.258 240.509 273.254 1.00 48.93 ? 450  LEU G CA  1 
ATOM 27838 C C   . LEU D 2 450  ? 182.157 240.213 274.751 1.00 48.93 ? 450  LEU G C   1 
ATOM 27839 O O   . LEU D 2 450  ? 181.614 239.163 275.123 1.00 48.93 ? 450  LEU G O   1 
ATOM 27840 C CB  . LEU D 2 450  ? 183.688 240.280 272.754 1.00 48.93 ? 450  LEU G CB  1 
ATOM 27841 C CG  . LEU D 2 450  ? 183.915 240.427 271.248 1.00 48.93 ? 450  LEU G CG  1 
ATOM 27842 C CD1 . LEU D 2 450  ? 185.373 240.174 270.897 1.00 48.93 ? 450  LEU G CD1 1 
ATOM 27843 C CD2 . LEU D 2 450  ? 183.002 239.488 270.474 1.00 48.93 ? 450  LEU G CD2 1 
ATOM 27844 N N   . PRO D 2 451  ? 182.664 241.079 275.645 1.00 49.04 ? 451  PRO G N   1 
ATOM 27845 C CA  . PRO D 2 451  ? 182.542 240.761 277.080 1.00 49.04 ? 451  PRO G CA  1 
ATOM 27846 C C   . PRO D 2 451  ? 181.105 240.722 277.566 1.00 49.04 ? 451  PRO G C   1 
ATOM 27847 O O   . PRO D 2 451  ? 180.757 239.859 278.380 1.00 49.04 ? 451  PRO G O   1 
ATOM 27848 C CB  . PRO D 2 451  ? 183.343 241.884 277.758 1.00 49.04 ? 451  PRO G CB  1 
ATOM 27849 C CG  . PRO D 2 451  ? 184.250 242.398 276.703 1.00 49.04 ? 451  PRO G CG  1 
ATOM 27850 C CD  . PRO D 2 451  ? 183.456 242.305 275.443 1.00 49.04 ? 451  PRO G CD  1 
ATOM 27851 N N   . PHE D 2 452  ? 180.258 241.639 277.091 1.00 48.69 ? 452  PHE G N   1 
ATOM 27852 C CA  . PHE D 2 452  ? 178.851 241.615 277.477 1.00 48.69 ? 452  PHE G CA  1 
ATOM 27853 C C   . PHE D 2 452  ? 178.173 240.336 277.003 1.00 48.69 ? 452  PHE G C   1 
ATOM 27854 O O   . PHE D 2 452  ? 177.402 239.719 277.748 1.00 48.69 ? 452  PHE G O   1 
ATOM 27855 C CB  . PHE D 2 452  ? 178.134 242.845 276.920 1.00 48.69 ? 452  PHE G CB  1 
ATOM 27856 C CG  . PHE D 2 452  ? 176.641 242.806 277.086 1.00 48.69 ? 452  PHE G CG  1 
ATOM 27857 C CD1 . PHE D 2 452  ? 176.059 243.091 278.310 1.00 48.69 ? 452  PHE G CD1 1 
ATOM 27858 C CD2 . PHE D 2 452  ? 175.819 242.493 276.015 1.00 48.69 ? 452  PHE G CD2 1 
ATOM 27859 C CE1 . PHE D 2 452  ? 174.685 243.057 278.464 1.00 48.69 ? 452  PHE G CE1 1 
ATOM 27860 C CE2 . PHE D 2 452  ? 174.445 242.458 276.164 1.00 48.69 ? 452  PHE G CE2 1 
ATOM 27861 C CZ  . PHE D 2 452  ? 173.878 242.741 277.390 1.00 48.69 ? 452  PHE G CZ  1 
ATOM 27862 N N   . THR D 2 453  ? 178.451 239.924 275.764 1.00 48.75 ? 453  THR G N   1 
ATOM 27863 C CA  . THR D 2 453  ? 177.883 238.685 275.241 1.00 48.75 ? 453  THR G CA  1 
ATOM 27864 C C   . THR D 2 453  ? 178.339 237.485 276.063 1.00 48.75 ? 453  THR G C   1 
ATOM 27865 O O   . THR D 2 453  ? 177.531 236.617 276.419 1.00 48.75 ? 453  THR G O   1 
ATOM 27866 C CB  . THR D 2 453  ? 178.272 238.512 273.772 1.00 48.75 ? 453  THR G CB  1 
ATOM 27867 O OG1 . THR D 2 453  ? 177.628 239.521 272.983 1.00 48.75 ? 453  THR G OG1 1 
ATOM 27868 C CG2 . THR D 2 453  ? 177.867 237.139 273.263 1.00 48.75 ? 453  THR G CG2 1 
ATOM 27869 N N   . TYR D 2 454  ? 179.637 237.421 276.374 1.00 48.65 ? 454  TYR G N   1 
ATOM 27870 C CA  . TYR D 2 454  ? 180.155 236.313 277.170 1.00 48.65 ? 454  TYR G CA  1 
ATOM 27871 C C   . TYR D 2 454  ? 179.517 236.278 278.553 1.00 48.65 ? 454  TYR G C   1 
ATOM 27872 O O   . TYR D 2 454  ? 179.122 235.209 279.035 1.00 48.65 ? 454  TYR G O   1 
ATOM 27873 C CB  . TYR D 2 454  ? 181.676 236.416 277.282 1.00 48.65 ? 454  TYR G CB  1 
ATOM 27874 C CG  . TYR D 2 454  ? 182.286 235.457 278.281 1.00 48.65 ? 454  TYR G CG  1 
ATOM 27875 C CD1 . TYR D 2 454  ? 182.446 234.112 277.974 1.00 48.65 ? 454  TYR G CD1 1 
ATOM 27876 C CD2 . TYR D 2 454  ? 182.707 235.898 279.529 1.00 48.65 ? 454  TYR G CD2 1 
ATOM 27877 C CE1 . TYR D 2 454  ? 183.004 233.233 278.883 1.00 48.65 ? 454  TYR G CE1 1 
ATOM 27878 C CE2 . TYR D 2 454  ? 183.266 235.026 280.445 1.00 48.65 ? 454  TYR G CE2 1 
ATOM 27879 C CZ  . TYR D 2 454  ? 183.412 233.695 280.116 1.00 48.65 ? 454  TYR G CZ  1 
ATOM 27880 O OH  . TYR D 2 454  ? 183.968 232.823 281.024 1.00 48.65 ? 454  TYR G OH  1 
ATOM 27881 N N   . MET D 2 455  ? 179.402 237.439 279.204 1.00 48.85 ? 455  MET G N   1 
ATOM 27882 C CA  . MET D 2 455  ? 178.813 237.487 280.538 1.00 48.85 ? 455  MET G CA  1 
ATOM 27883 C C   . MET D 2 455  ? 177.348 237.072 280.506 1.00 48.85 ? 455  MET G C   1 
ATOM 27884 O O   . MET D 2 455  ? 176.893 236.313 281.370 1.00 48.85 ? 455  MET G O   1 
ATOM 27885 C CB  . MET D 2 455  ? 178.969 238.892 281.124 1.00 48.85 ? 455  MET G CB  1 
ATOM 27886 C CG  . MET D 2 455  ? 178.693 239.001 282.621 1.00 48.85 ? 455  MET G CG  1 
ATOM 27887 S SD  . MET D 2 455  ? 176.942 239.087 283.049 1.00 48.85 ? 455  MET G SD  1 
ATOM 27888 C CE  . MET D 2 455  ? 176.409 240.447 282.015 1.00 48.85 ? 455  MET G CE  1 
ATOM 27889 N N   . LEU D 2 456  ? 176.595 237.555 279.515 1.00 48.88 ? 456  LEU G N   1 
ATOM 27890 C CA  . LEU D 2 456  ? 175.183 237.199 279.422 1.00 48.88 ? 456  LEU G CA  1 
ATOM 27891 C C   . LEU D 2 456  ? 175.008 235.709 279.157 1.00 48.88 ? 456  LEU G C   1 
ATOM 27892 O O   . LEU D 2 456  ? 174.139 235.062 279.755 1.00 48.88 ? 456  LEU G O   1 
ATOM 27893 C CB  . LEU D 2 456  ? 174.506 238.034 278.333 1.00 48.88 ? 456  LEU G CB  1 
ATOM 27894 C CG  . LEU D 2 456  ? 172.977 238.027 278.256 1.00 48.88 ? 456  LEU G CG  1 
ATOM 27895 C CD1 . LEU D 2 456  ? 172.469 239.389 277.812 1.00 48.88 ? 456  LEU G CD1 1 
ATOM 27896 C CD2 . LEU D 2 456  ? 172.481 236.948 277.309 1.00 48.88 ? 456  LEU G CD2 1 
ATOM 27897 N N   . GLU D 2 457  ? 175.829 235.144 278.268 1.00 48.81 ? 457  GLU G N   1 
ATOM 27898 C CA  . GLU D 2 457  ? 175.730 233.717 277.979 1.00 48.81 ? 457  GLU G CA  1 
ATOM 27899 C C   . GLU D 2 457  ? 176.091 232.881 279.200 1.00 48.81 ? 457  GLU G C   1 
ATOM 27900 O O   . GLU D 2 457  ? 175.423 231.882 279.494 1.00 48.81 ? 457  GLU G O   1 
ATOM 27901 C CB  . GLU D 2 457  ? 176.627 233.359 276.794 1.00 48.81 ? 457  GLU G CB  1 
ATOM 27902 C CG  . GLU D 2 457  ? 176.439 231.942 276.273 1.00 48.81 ? 457  GLU G CG  1 
ATOM 27903 C CD  . GLU D 2 457  ? 175.109 231.746 275.567 1.00 48.81 ? 457  GLU G CD  1 
ATOM 27904 O OE1 . GLU D 2 457  ? 174.474 232.755 275.193 1.00 48.81 ? 457  GLU G OE1 1 
ATOM 27905 O OE2 . GLU D 2 457  ? 174.698 230.581 275.384 1.00 48.81 ? 457  GLU G OE2 1 
ATOM 27906 N N   . LYS D 2 458  ? 177.137 233.277 279.931 1.00 48.78 ? 458  LYS G N   1 
ATOM 27907 C CA  . LYS D 2 458  ? 177.515 232.544 281.135 1.00 48.78 ? 458  LYS G CA  1 
ATOM 27908 C C   . LYS D 2 458  ? 176.428 232.636 282.198 1.00 48.78 ? 458  LYS G C   1 
ATOM 27909 O O   . LYS D 2 458  ? 176.137 231.649 282.885 1.00 48.78 ? 458  LYS G O   1 
ATOM 27910 C CB  . LYS D 2 458  ? 178.844 233.071 281.675 1.00 48.78 ? 458  LYS G CB  1 
ATOM 27911 C CG  . LYS D 2 458  ? 179.350 232.338 282.907 1.00 48.78 ? 458  LYS G CG  1 
ATOM 27912 C CD  . LYS D 2 458  ? 180.678 232.906 283.380 1.00 48.78 ? 458  LYS G CD  1 
ATOM 27913 C CE  . LYS D 2 458  ? 181.185 232.171 284.611 1.00 48.78 ? 458  LYS G CE  1 
ATOM 27914 N NZ  . LYS D 2 458  ? 182.487 232.716 285.085 1.00 48.78 ? 458  LYS G NZ  1 
ATOM 27915 N N   . TRP D 2 459  ? 175.807 233.810 282.341 1.00 48.97 ? 459  TRP G N   1 
ATOM 27916 C CA  . TRP D 2 459  ? 174.731 233.961 283.314 1.00 48.97 ? 459  TRP G CA  1 
ATOM 27917 C C   . TRP D 2 459  ? 173.531 233.098 282.946 1.00 48.97 ? 459  TRP G C   1 
ATOM 27918 O O   . TRP D 2 459  ? 172.937 232.447 283.813 1.00 48.97 ? 459  TRP G O   1 
ATOM 27919 C CB  . TRP D 2 459  ? 174.324 235.430 283.424 1.00 48.97 ? 459  TRP G CB  1 
ATOM 27920 C CG  . TRP D 2 459  ? 173.245 235.681 284.432 1.00 48.97 ? 459  TRP G CG  1 
ATOM 27921 C CD1 . TRP D 2 459  ? 173.409 235.928 285.764 1.00 48.97 ? 459  TRP G CD1 1 
ATOM 27922 C CD2 . TRP D 2 459  ? 171.833 235.712 284.190 1.00 48.97 ? 459  TRP G CD2 1 
ATOM 27923 N NE1 . TRP D 2 459  ? 172.188 236.110 286.366 1.00 48.97 ? 459  TRP G NE1 1 
ATOM 27924 C CE2 . TRP D 2 459  ? 171.204 235.982 285.421 1.00 48.97 ? 459  TRP G CE2 1 
ATOM 27925 C CE3 . TRP D 2 459  ? 171.040 235.537 283.052 1.00 48.97 ? 459  TRP G CE3 1 
ATOM 27926 C CZ2 . TRP D 2 459  ? 169.820 236.081 285.547 1.00 48.97 ? 459  TRP G CZ2 1 
ATOM 27927 C CZ3 . TRP D 2 459  ? 169.666 235.635 283.178 1.00 48.97 ? 459  TRP G CZ3 1 
ATOM 27928 C CH2 . TRP D 2 459  ? 169.070 235.905 284.416 1.00 48.97 ? 459  TRP G CH2 1 
ATOM 27929 N N   . ARG D 2 460  ? 173.163 233.074 281.662 1.00 48.99 ? 460  ARG G N   1 
ATOM 27930 C CA  . ARG D 2 460  ? 172.043 232.239 281.239 1.00 48.99 ? 460  ARG G CA  1 
ATOM 27931 C C   . ARG D 2 460  ? 172.354 230.760 281.436 1.00 48.99 ? 460  ARG G C   1 
ATOM 27932 O O   . ARG D 2 460  ? 171.480 229.984 281.841 1.00 48.99 ? 460  ARG G O   1 
ATOM 27933 C CB  . ARG D 2 460  ? 171.685 232.526 279.781 1.00 48.99 ? 460  ARG G CB  1 
ATOM 27934 C CG  . ARG D 2 460  ? 171.128 233.920 279.545 1.00 48.99 ? 460  ARG G CG  1 
ATOM 27935 C CD  . ARG D 2 460  ? 170.483 234.037 278.173 1.00 48.99 ? 460  ARG G CD  1 
ATOM 27936 N NE  . ARG D 2 460  ? 169.280 233.217 278.063 1.00 48.99 ? 460  ARG G NE  1 
ATOM 27937 C CZ  . ARG D 2 460  ? 168.495 233.183 276.991 1.00 48.99 ? 460  ARG G CZ  1 
ATOM 27938 N NH1 . ARG D 2 460  ? 168.785 233.926 275.931 1.00 48.99 ? 460  ARG G NH1 1 
ATOM 27939 N NH2 . ARG D 2 460  ? 167.419 232.408 276.979 1.00 48.99 ? 460  ARG G NH2 1 
ATOM 27940 N N   . TRP D 2 461  ? 173.597 230.352 281.165 1.00 49.10 ? 461  TRP G N   1 
ATOM 27941 C CA  . TRP D 2 461  ? 173.976 228.959 281.381 1.00 49.10 ? 461  TRP G CA  1 
ATOM 27942 C C   . TRP D 2 461  ? 173.923 228.592 282.859 1.00 49.10 ? 461  TRP G C   1 
ATOM 27943 O O   . TRP D 2 461  ? 173.449 227.507 283.218 1.00 49.10 ? 461  TRP G O   1 
ATOM 27944 C CB  . TRP D 2 461  ? 175.371 228.699 280.812 1.00 49.10 ? 461  TRP G CB  1 
ATOM 27945 C CG  . TRP D 2 461  ? 175.411 228.652 279.316 1.00 49.10 ? 461  TRP G CG  1 
ATOM 27946 C CD1 . TRP D 2 461  ? 174.347 228.728 278.465 1.00 49.10 ? 461  TRP G CD1 1 
ATOM 27947 C CD2 . TRP D 2 461  ? 176.575 228.514 278.492 1.00 49.10 ? 461  TRP G CD2 1 
ATOM 27948 N NE1 . TRP D 2 461  ? 174.776 228.647 277.162 1.00 49.10 ? 461  TRP G NE1 1 
ATOM 27949 C CE2 . TRP D 2 461  ? 176.140 228.515 277.151 1.00 49.10 ? 461  TRP G CE2 1 
ATOM 27950 C CE3 . TRP D 2 461  ? 177.942 228.390 278.757 1.00 49.10 ? 461  TRP G CE3 1 
ATOM 27951 C CZ2 . TRP D 2 461  ? 177.023 228.398 276.080 1.00 49.10 ? 461  TRP G CZ2 1 
ATOM 27952 C CZ3 . TRP D 2 461  ? 178.817 228.274 277.692 1.00 49.10 ? 461  TRP G CZ3 1 
ATOM 27953 C CH2 . TRP D 2 461  ? 178.354 228.279 276.370 1.00 49.10 ? 461  TRP G CH2 1 
ATOM 27954 N N   . MET D 2 462  ? 174.397 229.484 283.733 1.00 49.33 ? 462  MET G N   1 
ATOM 27955 C CA  . MET D 2 462  ? 174.356 229.204 285.165 1.00 49.33 ? 462  MET G CA  1 
ATOM 27956 C C   . MET D 2 462  ? 172.928 229.190 285.696 1.00 49.33 ? 462  MET G C   1 
ATOM 27957 O O   . MET D 2 462  ? 172.624 228.440 286.630 1.00 49.33 ? 462  MET G O   1 
ATOM 27958 C CB  . MET D 2 462  ? 175.198 230.226 285.928 1.00 49.33 ? 462  MET G CB  1 
ATOM 27959 C CG  . MET D 2 462  ? 176.691 230.125 285.659 1.00 49.33 ? 462  MET G CG  1 
ATOM 27960 S SD  . MET D 2 462  ? 177.653 231.327 286.597 1.00 49.33 ? 462  MET G SD  1 
ATOM 27961 C CE  . MET D 2 462  ? 177.271 230.831 288.275 1.00 49.33 ? 462  MET G CE  1 
ATOM 27962 N N   . VAL D 2 463  ? 172.042 230.007 285.121 1.00 49.28 ? 463  VAL G N   1 
ATOM 27963 C CA  . VAL D 2 463  ? 170.645 229.990 285.543 1.00 49.28 ? 463  VAL G CA  1 
ATOM 27964 C C   . VAL D 2 463  ? 169.962 228.709 285.078 1.00 49.28 ? 463  VAL G C   1 
ATOM 27965 O O   . VAL D 2 463  ? 169.212 228.080 285.835 1.00 49.28 ? 463  VAL G O   1 
ATOM 27966 C CB  . VAL D 2 463  ? 169.915 231.245 285.029 1.00 49.28 ? 463  VAL G CB  1 
ATOM 27967 C CG1 . VAL D 2 463  ? 168.411 231.096 285.201 1.00 49.28 ? 463  VAL G CG1 1 
ATOM 27968 C CG2 . VAL D 2 463  ? 170.410 232.481 285.762 1.00 49.28 ? 463  VAL G CG2 1 
ATOM 27969 N N   . PHE D 2 464  ? 170.216 228.295 283.833 1.00 49.22 ? 464  PHE G N   1 
ATOM 27970 C CA  . PHE D 2 464  ? 169.595 227.079 283.320 1.00 49.22 ? 464  PHE G CA  1 
ATOM 27971 C C   . PHE D 2 464  ? 170.152 225.830 283.992 1.00 49.22 ? 464  PHE G C   1 
ATOM 27972 O O   . PHE D 2 464  ? 169.455 224.813 284.078 1.00 49.22 ? 464  PHE G O   1 
ATOM 27973 C CB  . PHE D 2 464  ? 169.782 226.992 281.804 1.00 49.22 ? 464  PHE G CB  1 
ATOM 27974 C CG  . PHE D 2 464  ? 169.061 228.067 281.041 1.00 49.22 ? 464  PHE G CG  1 
ATOM 27975 C CD1 . PHE D 2 464  ? 167.945 228.688 281.578 1.00 49.22 ? 464  PHE G CD1 1 
ATOM 27976 C CD2 . PHE D 2 464  ? 169.499 228.456 279.786 1.00 49.22 ? 464  PHE G CD2 1 
ATOM 27977 C CE1 . PHE D 2 464  ? 167.280 229.678 280.877 1.00 49.22 ? 464  PHE G CE1 1 
ATOM 27978 C CE2 . PHE D 2 464  ? 168.838 229.445 279.081 1.00 49.22 ? 464  PHE G CE2 1 
ATOM 27979 C CZ  . PHE D 2 464  ? 167.728 230.056 279.627 1.00 49.22 ? 464  PHE G CZ  1 
ATOM 27980 N N   . LYS D 2 465  ? 171.397 225.883 284.473 1.00 49.76 ? 465  LYS G N   1 
ATOM 27981 C CA  . LYS D 2 465  ? 171.977 224.717 285.131 1.00 49.76 ? 465  LYS G CA  1 
ATOM 27982 C C   . LYS D 2 465  ? 171.408 224.532 286.532 1.00 49.76 ? 465  LYS G C   1 
ATOM 27983 O O   . LYS D 2 465  ? 171.192 223.398 286.976 1.00 49.76 ? 465  LYS G O   1 
ATOM 27984 C CB  . LYS D 2 465  ? 173.500 224.845 285.179 1.00 49.76 ? 465  LYS G CB  1 
ATOM 27985 C CG  . LYS D 2 465  ? 174.210 223.603 285.692 1.00 49.76 ? 465  LYS G CG  1 
ATOM 27986 C CD  . LYS D 2 465  ? 175.720 223.767 285.638 1.00 49.76 ? 465  LYS G CD  1 
ATOM 27987 C CE  . LYS D 2 465  ? 176.428 222.495 286.078 1.00 49.76 ? 465  LYS G CE  1 
ATOM 27988 N NZ  . LYS D 2 465  ? 177.909 222.640 286.031 1.00 49.76 ? 465  LYS G NZ  1 
ATOM 27989 N N   . GLY D 2 466  ? 171.157 225.627 287.240 1.00 50.41 ? 466  GLY G N   1 
ATOM 27990 C CA  . GLY D 2 466  ? 170.589 225.566 288.569 1.00 50.41 ? 466  GLY G CA  1 
ATOM 27991 C C   . GLY D 2 466  ? 171.549 225.811 289.712 1.00 50.41 ? 466  GLY G C   1 
ATOM 27992 O O   . GLY D 2 466  ? 171.210 225.488 290.856 1.00 50.41 ? 466  GLY G O   1 
ATOM 27993 N N   . GLU D 2 467  ? 172.732 226.368 289.445 1.00 49.82 ? 467  GLU G N   1 
ATOM 27994 C CA  . GLU D 2 467  ? 173.694 226.634 290.507 1.00 49.82 ? 467  GLU G CA  1 
ATOM 27995 C C   . GLU D 2 467  ? 173.419 227.941 291.238 1.00 49.82 ? 467  GLU G C   1 
ATOM 27996 O O   . GLU D 2 467  ? 173.954 228.145 292.333 1.00 49.82 ? 467  GLU G O   1 
ATOM 27997 C CB  . GLU D 2 467  ? 175.115 226.655 289.940 1.00 49.82 ? 467  GLU G CB  1 
ATOM 27998 C CG  . GLU D 2 467  ? 175.584 225.322 289.382 1.00 49.82 ? 467  GLU G CG  1 
ATOM 27999 C CD  . GLU D 2 467  ? 177.017 225.370 288.889 1.00 49.82 ? 467  GLU G CD  1 
ATOM 28000 O OE1 . GLU D 2 467  ? 177.591 226.478 288.834 1.00 49.82 ? 467  GLU G OE1 1 
ATOM 28001 O OE2 . GLU D 2 467  ? 177.570 224.300 288.558 1.00 49.82 ? 467  GLU G OE2 1 
ATOM 28002 N N   . ILE D 2 468  ? 172.607 228.821 290.667 1.00 50.03 ? 468  ILE G N   1 
ATOM 28003 C CA  . ILE D 2 468  ? 172.290 230.115 291.265 1.00 50.03 ? 468  ILE G CA  1 
ATOM 28004 C C   . ILE D 2 468  ? 170.902 230.019 291.890 1.00 50.03 ? 468  ILE G C   1 
ATOM 28005 O O   . ILE D 2 468  ? 169.944 229.665 291.186 1.00 50.03 ? 468  ILE G O   1 
ATOM 28006 C CB  . ILE D 2 468  ? 172.348 231.246 290.228 1.00 50.03 ? 468  ILE G CB  1 
ATOM 28007 C CG1 . ILE D 2 468  ? 173.759 231.371 289.652 1.00 50.03 ? 468  ILE G CG1 1 
ATOM 28008 C CG2 . ILE D 2 468  ? 171.903 232.562 290.850 1.00 50.03 ? 468  ILE G CG2 1 
ATOM 28009 C CD1 . ILE D 2 468  ? 173.906 232.477 288.630 1.00 50.03 ? 468  ILE G CD1 1 
ATOM 28010 N N   . PRO D 2 469  ? 170.748 230.309 293.180 1.00 50.57 ? 469  PRO G N   1 
ATOM 28011 C CA  . PRO D 2 469  ? 169.415 230.272 293.791 1.00 50.57 ? 469  PRO G CA  1 
ATOM 28012 C C   . PRO D 2 469  ? 168.502 231.338 293.204 1.00 50.57 ? 469  PRO G C   1 
ATOM 28013 O O   . PRO D 2 469  ? 168.939 232.286 292.548 1.00 50.57 ? 469  PRO G O   1 
ATOM 28014 C CB  . PRO D 2 469  ? 169.694 230.539 295.275 1.00 50.57 ? 469  PRO G CB  1 
ATOM 28015 C CG  . PRO D 2 469  ? 171.144 230.209 295.463 1.00 50.57 ? 469  PRO G CG  1 
ATOM 28016 C CD  . PRO D 2 469  ? 171.804 230.575 294.170 1.00 50.57 ? 469  PRO G CD  1 
ATOM 28017 N N   . LYS D 2 470  ? 167.202 231.168 293.460 1.00 51.12 ? 470  LYS G N   1 
ATOM 28018 C CA  . LYS D 2 470  ? 166.213 232.079 292.895 1.00 51.12 ? 470  LYS G CA  1 
ATOM 28019 C C   . LYS D 2 470  ? 166.277 233.460 293.536 1.00 51.12 ? 470  LYS G C   1 
ATOM 28020 O O   . LYS D 2 470  ? 165.942 234.457 292.888 1.00 51.12 ? 470  LYS G O   1 
ATOM 28021 C CB  . LYS D 2 470  ? 164.810 231.491 293.046 1.00 51.12 ? 470  LYS G CB  1 
ATOM 28022 C CG  . LYS D 2 470  ? 164.609 230.171 292.320 1.00 51.12 ? 470  LYS G CG  1 
ATOM 28023 C CD  . LYS D 2 470  ? 163.187 229.660 292.488 1.00 51.12 ? 470  LYS G CD  1 
ATOM 28024 C CE  . LYS D 2 470  ? 162.981 228.348 291.748 1.00 51.12 ? 470  LYS G CE  1 
ATOM 28025 N NZ  . LYS D 2 470  ? 161.589 227.840 291.897 1.00 51.12 ? 470  LYS G NZ  1 
ATOM 28026 N N   . ASP D 2 471  ? 166.702 233.542 294.797 1.00 51.31 ? 471  ASP G N   1 
ATOM 28027 C CA  . ASP D 2 471  ? 166.778 234.807 295.514 1.00 51.31 ? 471  ASP G CA  1 
ATOM 28028 C C   . ASP D 2 471  ? 168.119 235.510 295.331 1.00 51.31 ? 471  ASP G C   1 
ATOM 28029 O O   . ASP D 2 471  ? 168.437 236.427 296.098 1.00 51.31 ? 471  ASP G O   1 
ATOM 28030 C CB  . ASP D 2 471  ? 166.499 234.586 297.003 1.00 51.31 ? 471  ASP G CB  1 
ATOM 28031 C CG  . ASP D 2 471  ? 167.508 233.661 297.654 1.00 51.31 ? 471  ASP G CG  1 
ATOM 28032 O OD1 . ASP D 2 471  ? 168.026 232.762 296.960 1.00 51.31 ? 471  ASP G OD1 1 
ATOM 28033 O OD2 . ASP D 2 471  ? 167.782 233.832 298.860 1.00 51.31 ? 471  ASP G OD2 1 
ATOM 28034 N N   . GLN D 2 472  ? 168.912 235.103 294.334 1.00 50.46 ? 472  GLN G N   1 
ATOM 28035 C CA  . GLN D 2 472  ? 170.207 235.730 294.096 1.00 50.46 ? 472  GLN G CA  1 
ATOM 28036 C C   . GLN D 2 472  ? 170.460 235.997 292.615 1.00 50.46 ? 472  GLN G C   1 
ATOM 28037 O O   . GLN D 2 472  ? 171.612 236.227 292.227 1.00 50.46 ? 472  GLN G O   1 
ATOM 28038 C CB  . GLN D 2 472  ? 171.345 234.868 294.659 1.00 50.46 ? 472  GLN G CB  1 
ATOM 28039 C CG  . GLN D 2 472  ? 171.331 234.716 296.172 1.00 50.46 ? 472  GLN G CG  1 
ATOM 28040 C CD  . GLN D 2 472  ? 172.473 233.860 296.682 1.00 50.46 ? 472  GLN G CD  1 
ATOM 28041 O OE1 . GLN D 2 472  ? 173.291 233.369 295.905 1.00 50.46 ? 472  GLN G OE1 1 
ATOM 28042 N NE2 . GLN D 2 472  ? 172.534 233.677 297.996 1.00 50.46 ? 472  GLN G NE2 1 
ATOM 28043 N N   . TRP D 2 473  ? 169.416 235.980 291.782 1.00 50.32 ? 473  TRP G N   1 
ATOM 28044 C CA  . TRP D 2 473  ? 169.596 236.177 290.346 1.00 50.32 ? 473  TRP G CA  1 
ATOM 28045 C C   . TRP D 2 473  ? 170.197 237.546 290.047 1.00 50.32 ? 473  TRP G C   1 
ATOM 28046 O O   . TRP D 2 473  ? 171.244 237.651 289.399 1.00 50.32 ? 473  TRP G O   1 
ATOM 28047 C CB  . TRP D 2 473  ? 168.260 236.003 289.622 1.00 50.32 ? 473  TRP G CB  1 
ATOM 28048 C CG  . TRP D 2 473  ? 167.857 234.572 289.437 1.00 50.32 ? 473  TRP G CG  1 
ATOM 28049 C CD1 . TRP D 2 473  ? 168.576 233.467 289.787 1.00 50.32 ? 473  TRP G CD1 1 
ATOM 28050 C CD2 . TRP D 2 473  ? 166.641 234.091 288.852 1.00 50.32 ? 473  TRP G CD2 1 
ATOM 28051 N NE1 . TRP D 2 473  ? 167.883 232.327 289.459 1.00 50.32 ? 473  TRP G NE1 1 
ATOM 28052 C CE2 . TRP D 2 473  ? 166.692 232.683 288.883 1.00 50.32 ? 473  TRP G CE2 1 
ATOM 28053 C CE3 . TRP D 2 473  ? 165.515 234.713 288.306 1.00 50.32 ? 473  TRP G CE3 1 
ATOM 28054 C CZ2 . TRP D 2 473  ? 165.660 231.887 288.389 1.00 50.32 ? 473  TRP G CZ2 1 
ATOM 28055 C CZ3 . TRP D 2 473  ? 164.491 233.921 287.816 1.00 50.32 ? 473  TRP G CZ3 1 
ATOM 28056 C CH2 . TRP D 2 473  ? 164.571 232.524 287.861 1.00 50.32 ? 473  TRP G CH2 1 
ATOM 28057 N N   . MET D 2 474  ? 169.538 238.612 290.510 1.00 49.72 ? 474  MET G N   1 
ATOM 28058 C CA  . MET D 2 474  ? 170.039 239.959 290.254 1.00 49.72 ? 474  MET G CA  1 
ATOM 28059 C C   . MET D 2 474  ? 171.379 240.199 290.936 1.00 49.72 ? 474  MET G C   1 
ATOM 28060 O O   . MET D 2 474  ? 172.234 240.909 290.393 1.00 49.72 ? 474  MET G O   1 
ATOM 28061 C CB  . MET D 2 474  ? 169.015 240.997 290.713 1.00 49.72 ? 474  MET G CB  1 
ATOM 28062 C CG  . MET D 2 474  ? 167.663 240.881 290.029 1.00 49.72 ? 474  MET G CG  1 
ATOM 28063 S SD  . MET D 2 474  ? 167.768 241.086 288.241 1.00 49.72 ? 474  MET G SD  1 
ATOM 28064 C CE  . MET D 2 474  ? 168.445 242.741 288.129 1.00 49.72 ? 474  MET G CE  1 
ATOM 28065 N N   . LYS D 2 475  ? 171.581 239.617 292.121 1.00 49.95 ? 475  LYS G N   1 
ATOM 28066 C CA  . LYS D 2 475  ? 172.857 239.768 292.813 1.00 49.95 ? 475  LYS G CA  1 
ATOM 28067 C C   . LYS D 2 475  ? 173.999 239.191 291.985 1.00 49.95 ? 475  LYS G C   1 
ATOM 28068 O O   . LYS D 2 475  ? 175.014 239.859 291.754 1.00 49.95 ? 475  LYS G O   1 
ATOM 28069 C CB  . LYS D 2 475  ? 172.790 239.098 294.186 1.00 49.95 ? 475  LYS G CB  1 
ATOM 28070 C CG  . LYS D 2 475  ? 174.071 239.214 294.997 1.00 49.95 ? 475  LYS G CG  1 
ATOM 28071 C CD  . LYS D 2 475  ? 173.930 238.537 296.350 1.00 49.95 ? 475  LYS G CD  1 
ATOM 28072 C CE  . LYS D 2 475  ? 175.208 238.659 297.164 1.00 49.95 ? 475  LYS G CE  1 
ATOM 28073 N NZ  . LYS D 2 475  ? 175.084 238.002 298.495 1.00 49.95 ? 475  LYS G NZ  1 
ATOM 28074 N N   . LYS D 2 476  ? 173.845 237.947 291.521 1.00 49.78 ? 476  LYS G N   1 
ATOM 28075 C CA  . LYS D 2 476  ? 174.875 237.338 290.687 1.00 49.78 ? 476  LYS G CA  1 
ATOM 28076 C C   . LYS D 2 476  ? 175.022 238.066 289.359 1.00 49.78 ? 476  LYS G C   1 
ATOM 28077 O O   . LYS D 2 476  ? 176.134 238.162 288.827 1.00 49.78 ? 476  LYS G O   1 
ATOM 28078 C CB  . LYS D 2 476  ? 174.559 235.860 290.453 1.00 49.78 ? 476  LYS G CB  1 
ATOM 28079 C CG  . LYS D 2 476  ? 174.591 235.012 291.714 1.00 49.78 ? 476  LYS G CG  1 
ATOM 28080 C CD  . LYS D 2 476  ? 175.957 235.060 292.378 1.00 49.78 ? 476  LYS G CD  1 
ATOM 28081 C CE  . LYS D 2 476  ? 175.987 234.218 293.643 1.00 49.78 ? 476  LYS G CE  1 
ATOM 28082 N NZ  . LYS D 2 476  ? 177.319 234.259 294.306 1.00 49.78 ? 476  LYS G NZ  1 
ATOM 28083 N N   . TRP D 2 477  ? 173.923 238.595 288.814 1.00 49.26 ? 477  TRP G N   1 
ATOM 28084 C CA  . TRP D 2 477  ? 174.005 239.355 287.571 1.00 49.26 ? 477  TRP G CA  1 
ATOM 28085 C C   . TRP D 2 477  ? 174.877 240.592 287.744 1.00 49.26 ? 477  TRP G C   1 
ATOM 28086 O O   . TRP D 2 477  ? 175.781 240.846 286.939 1.00 49.26 ? 477  TRP G O   1 
ATOM 28087 C CB  . TRP D 2 477  ? 172.601 239.743 287.102 1.00 49.26 ? 477  TRP G CB  1 
ATOM 28088 C CG  . TRP D 2 477  ? 172.592 240.646 285.905 1.00 49.26 ? 477  TRP G CG  1 
ATOM 28089 C CD1 . TRP D 2 477  ? 172.527 242.009 285.907 1.00 49.26 ? 477  TRP G CD1 1 
ATOM 28090 C CD2 . TRP D 2 477  ? 172.650 240.249 284.529 1.00 49.26 ? 477  TRP G CD2 1 
ATOM 28091 N NE1 . TRP D 2 477  ? 172.540 242.486 284.618 1.00 49.26 ? 477  TRP G NE1 1 
ATOM 28092 C CE2 . TRP D 2 477  ? 172.615 241.425 283.754 1.00 49.26 ? 477  TRP G CE2 1 
ATOM 28093 C CE3 . TRP D 2 477  ? 172.727 239.014 283.878 1.00 49.26 ? 477  TRP G CE3 1 
ATOM 28094 C CZ2 . TRP D 2 477  ? 172.656 241.403 282.361 1.00 49.26 ? 477  TRP G CZ2 1 
ATOM 28095 C CZ3 . TRP D 2 477  ? 172.767 238.994 282.496 1.00 49.26 ? 477  TRP G CZ3 1 
ATOM 28096 C CH2 . TRP D 2 477  ? 172.731 240.180 281.753 1.00 49.26 ? 477  TRP G CH2 1 
ATOM 28097 N N   . TRP D 2 478  ? 174.626 241.371 288.798 1.00 49.72 ? 478  TRP G N   1 
ATOM 28098 C CA  . TRP D 2 478  ? 175.430 242.566 289.036 1.00 49.72 ? 478  TRP G CA  1 
ATOM 28099 C C   . TRP D 2 478  ? 176.868 242.216 289.403 1.00 49.72 ? 478  TRP G C   1 
ATOM 28100 O O   . TRP D 2 478  ? 177.794 242.952 289.040 1.00 49.72 ? 478  TRP G O   1 
ATOM 28101 C CB  . TRP D 2 478  ? 174.794 243.429 290.127 1.00 49.72 ? 478  TRP G CB  1 
ATOM 28102 C CG  . TRP D 2 478  ? 173.512 244.087 289.703 1.00 49.72 ? 478  TRP G CG  1 
ATOM 28103 C CD1 . TRP D 2 478  ? 172.274 243.892 290.242 1.00 49.72 ? 478  TRP G CD1 1 
ATOM 28104 C CD2 . TRP D 2 478  ? 173.344 245.040 288.646 1.00 49.72 ? 478  TRP G CD2 1 
ATOM 28105 N NE1 . TRP D 2 478  ? 171.346 244.667 289.589 1.00 49.72 ? 478  TRP G NE1 1 
ATOM 28106 C CE2 . TRP D 2 478  ? 171.977 245.381 288.605 1.00 49.72 ? 478  TRP G CE2 1 
ATOM 28107 C CE3 . TRP D 2 478  ? 174.216 245.639 287.731 1.00 49.72 ? 478  TRP G CE3 1 
ATOM 28108 C CZ2 . TRP D 2 478  ? 171.463 246.293 287.686 1.00 49.72 ? 478  TRP G CZ2 1 
ATOM 28109 C CZ3 . TRP D 2 478  ? 173.703 246.544 286.820 1.00 49.72 ? 478  TRP G CZ3 1 
ATOM 28110 C CH2 . TRP D 2 478  ? 172.339 246.863 286.804 1.00 49.72 ? 478  TRP G CH2 1 
ATOM 28111 N N   . GLU D 2 479  ? 177.079 241.101 290.109 1.00 49.59 ? 479  GLU G N   1 
ATOM 28112 C CA  . GLU D 2 479  ? 178.440 240.676 290.421 1.00 49.59 ? 479  GLU G CA  1 
ATOM 28113 C C   . GLU D 2 479  ? 179.213 240.341 289.151 1.00 49.59 ? 479  GLU G C   1 
ATOM 28114 O O   . GLU D 2 479  ? 180.353 240.783 288.969 1.00 49.59 ? 479  GLU G O   1 
ATOM 28115 C CB  . GLU D 2 479  ? 178.415 239.479 291.372 1.00 49.59 ? 479  GLU G CB  1 
ATOM 28116 C CG  . GLU D 2 479  ? 178.023 239.827 292.799 1.00 49.59 ? 479  GLU G CG  1 
ATOM 28117 C CD  . GLU D 2 479  ? 178.013 238.617 293.712 1.00 49.59 ? 479  GLU G CD  1 
ATOM 28118 O OE1 . GLU D 2 479  ? 178.303 237.502 293.228 1.00 49.59 ? 479  GLU G OE1 1 
ATOM 28119 O OE2 . GLU D 2 479  ? 177.715 238.779 294.914 1.00 49.59 ? 479  GLU G OE2 1 
ATOM 28120 N N   . MET D 2 480  ? 178.601 239.563 288.253 1.00 49.50 ? 480  MET G N   1 
ATOM 28121 C CA  . MET D 2 480  ? 179.255 239.236 286.991 1.00 49.50 ? 480  MET G CA  1 
ATOM 28122 C C   . MET D 2 480  ? 179.468 240.483 286.143 1.00 49.50 ? 480  MET G C   1 
ATOM 28123 O O   . MET D 2 480  ? 180.488 240.607 285.454 1.00 49.50 ? 480  MET G O   1 
ATOM 28124 C CB  . MET D 2 480  ? 178.434 238.197 286.226 1.00 49.50 ? 480  MET G CB  1 
ATOM 28125 C CG  . MET D 2 480  ? 178.369 236.837 286.901 1.00 49.50 ? 480  MET G CG  1 
ATOM 28126 S SD  . MET D 2 480  ? 177.374 235.650 285.979 1.00 49.50 ? 480  MET G SD  1 
ATOM 28127 C CE  . MET D 2 480  ? 178.251 235.615 284.418 1.00 49.50 ? 480  MET G CE  1 
ATOM 28128 N N   . LYS D 2 481  ? 178.517 241.421 286.183 1.00 49.42 ? 481  LYS G N   1 
ATOM 28129 C CA  . LYS D 2 481  ? 178.692 242.698 285.498 1.00 49.42 ? 481  LYS G CA  1 
ATOM 28130 C C   . LYS D 2 481  ? 179.946 243.410 285.987 1.00 49.42 ? 481  LYS G C   1 
ATOM 28131 O O   . LYS D 2 481  ? 180.855 243.709 285.203 1.00 49.42 ? 481  LYS G O   1 
ATOM 28132 C CB  . LYS D 2 481  ? 177.456 243.576 285.711 1.00 49.42 ? 481  LYS G CB  1 
ATOM 28133 C CG  . LYS D 2 481  ? 176.321 243.323 284.734 1.00 49.42 ? 481  LYS G CG  1 
ATOM 28134 C CD  . LYS D 2 481  ? 176.623 243.933 283.375 1.00 49.42 ? 481  LYS G CD  1 
ATOM 28135 C CE  . LYS D 2 481  ? 175.396 243.925 282.480 1.00 49.42 ? 481  LYS G CE  1 
ATOM 28136 N NZ  . LYS D 2 481  ? 175.657 244.599 281.179 1.00 49.42 ? 481  LYS G NZ  1 
ATOM 28137 N N   . ARG D 2 482  ? 180.017 243.677 287.293 1.00 49.37 ? 482  ARG G N   1 
ATOM 28138 C CA  . ARG D 2 482  ? 181.158 244.394 287.852 1.00 49.37 ? 482  ARG G CA  1 
ATOM 28139 C C   . ARG D 2 482  ? 182.460 243.614 287.725 1.00 49.37 ? 482  ARG G C   1 
ATOM 28140 O O   . ARG D 2 482  ? 183.537 244.219 287.776 1.00 49.37 ? 482  ARG G O   1 
ATOM 28141 C CB  . ARG D 2 482  ? 180.899 244.735 289.321 1.00 49.37 ? 482  ARG G CB  1 
ATOM 28142 C CG  . ARG D 2 482  ? 179.739 245.692 289.542 1.00 49.37 ? 482  ARG G CG  1 
ATOM 28143 C CD  . ARG D 2 482  ? 179.627 246.093 291.004 1.00 49.37 ? 482  ARG G CD  1 
ATOM 28144 N NE  . ARG D 2 482  ? 179.367 244.947 291.870 1.00 49.37 ? 482  ARG G NE  1 
ATOM 28145 C CZ  . ARG D 2 482  ? 178.154 244.553 292.243 1.00 49.37 ? 482  ARG G CZ  1 
ATOM 28146 N NH1 . ARG D 2 482  ? 177.083 245.215 291.828 1.00 49.37 ? 482  ARG G NH1 1 
ATOM 28147 N NH2 . ARG D 2 482  ? 178.011 243.497 293.033 1.00 49.37 ? 482  ARG G NH2 1 
ATOM 28148 N N   . GLU D 2 483  ? 182.393 242.293 287.560 1.00 49.33 ? 483  GLU G N   1 
ATOM 28149 C CA  . GLU D 2 483  ? 183.607 241.494 287.437 1.00 49.33 ? 483  GLU G CA  1 
ATOM 28150 C C   . GLU D 2 483  ? 184.138 241.445 286.009 1.00 49.33 ? 483  GLU G C   1 
ATOM 28151 O O   . GLU D 2 483  ? 185.355 241.510 285.802 1.00 49.33 ? 483  GLU G O   1 
ATOM 28152 C CB  . GLU D 2 483  ? 183.351 240.072 287.944 1.00 49.33 ? 483  GLU G CB  1 
ATOM 28153 C CG  . GLU D 2 483  ? 184.573 239.169 287.915 1.00 49.33 ? 483  GLU G CG  1 
ATOM 28154 C CD  . GLU D 2 483  ? 184.282 237.777 288.440 1.00 49.33 ? 483  GLU G CD  1 
ATOM 28155 O OE1 . GLU D 2 483  ? 183.123 237.516 288.826 1.00 49.33 ? 483  GLU G OE1 1 
ATOM 28156 O OE2 . GLU D 2 483  ? 185.213 236.944 288.468 1.00 49.33 ? 483  GLU G OE2 1 
ATOM 28157 N N   . ILE D 2 484  ? 183.256 241.336 285.016 1.00 49.20 ? 484  ILE G N   1 
ATOM 28158 C CA  . ILE D 2 484  ? 183.683 241.184 283.629 1.00 49.20 ? 484  ILE G CA  1 
ATOM 28159 C C   . ILE D 2 484  ? 183.602 242.519 282.901 1.00 49.20 ? 484  ILE G C   1 
ATOM 28160 O O   . ILE D 2 484  ? 184.615 243.034 282.413 1.00 49.20 ? 484  ILE G O   1 
ATOM 28161 C CB  . ILE D 2 484  ? 182.840 240.116 282.907 1.00 49.20 ? 484  ILE G CB  1 
ATOM 28162 C CG1 . ILE D 2 484  ? 183.025 238.751 283.574 1.00 49.20 ? 484  ILE G CG1 1 
ATOM 28163 C CG2 . ILE D 2 484  ? 183.210 240.052 281.433 1.00 49.20 ? 484  ILE G CG2 1 
ATOM 28164 C CD1 . ILE D 2 484  ? 182.225 237.642 282.927 1.00 49.20 ? 484  ILE G CD1 1 
ATOM 28165 N N   . VAL D 2 485  ? 182.399 243.089 282.821 1.00 49.31 ? 485  VAL G N   1 
ATOM 28166 C CA  . VAL D 2 485  ? 182.220 244.308 282.041 1.00 49.31 ? 485  VAL G CA  1 
ATOM 28167 C C   . VAL D 2 485  ? 182.735 245.526 282.798 1.00 49.31 ? 485  VAL G C   1 
ATOM 28168 O O   . VAL D 2 485  ? 183.228 246.480 282.184 1.00 49.31 ? 485  VAL G O   1 
ATOM 28169 C CB  . VAL D 2 485  ? 180.741 244.473 281.650 1.00 49.31 ? 485  VAL G CB  1 
ATOM 28170 C CG1 . VAL D 2 485  ? 180.578 245.593 280.633 1.00 49.31 ? 485  VAL G CG1 1 
ATOM 28171 C CG2 . VAL D 2 485  ? 180.187 243.165 281.106 1.00 49.31 ? 485  VAL G CG2 1 
ATOM 28172 N N   . GLY D 2 486  ? 182.646 245.517 284.124 1.00 49.63 ? 486  GLY G N   1 
ATOM 28173 C CA  . GLY D 2 486  ? 183.083 246.657 284.905 1.00 49.63 ? 486  GLY G CA  1 
ATOM 28174 C C   . GLY D 2 486  ? 182.115 247.818 284.897 1.00 49.63 ? 486  GLY G C   1 
ATOM 28175 O O   . GLY D 2 486  ? 182.537 248.973 284.753 1.00 49.63 ? 486  GLY G O   1 
ATOM 28176 N N   . VAL D 2 487  ? 180.821 247.545 285.044 1.00 49.62 ? 487  VAL G N   1 
ATOM 28177 C CA  . VAL D 2 487  ? 179.783 248.568 285.039 1.00 49.62 ? 487  VAL G CA  1 
ATOM 28178 C C   . VAL D 2 487  ? 179.012 248.473 286.347 1.00 49.62 ? 487  VAL G C   1 
ATOM 28179 O O   . VAL D 2 487  ? 178.519 247.398 286.707 1.00 49.62 ? 487  VAL G O   1 
ATOM 28180 C CB  . VAL D 2 487  ? 178.838 248.412 283.834 1.00 49.62 ? 487  VAL G CB  1 
ATOM 28181 C CG1 . VAL D 2 487  ? 177.676 249.387 283.940 1.00 49.62 ? 487  VAL G CG1 1 
ATOM 28182 C CG2 . VAL D 2 487  ? 179.598 248.623 282.534 1.00 49.62 ? 487  VAL G CG2 1 
ATOM 28183 N N   . VAL D 2 488  ? 178.910 249.596 287.054 1.00 49.59 ? 488  VAL G N   1 
ATOM 28184 C CA  . VAL D 2 488  ? 178.193 249.672 288.321 1.00 49.59 ? 488  VAL G CA  1 
ATOM 28185 C C   . VAL D 2 488  ? 176.840 250.324 288.076 1.00 49.59 ? 488  VAL G C   1 
ATOM 28186 O O   . VAL D 2 488  ? 176.715 251.237 287.249 1.00 49.59 ? 488  VAL G O   1 
ATOM 28187 C CB  . VAL D 2 488  ? 179.012 250.446 289.376 1.00 49.59 ? 488  VAL G CB  1 
ATOM 28188 C CG1 . VAL D 2 488  ? 179.293 251.869 288.909 1.00 49.59 ? 488  VAL G CG1 1 
ATOM 28189 C CG2 . VAL D 2 488  ? 178.303 250.442 290.725 1.00 49.59 ? 488  VAL G CG2 1 
ATOM 28190 N N   . GLU D 2 489  ? 175.817 249.843 288.782 1.00 49.82 ? 489  GLU G N   1 
ATOM 28191 C CA  . GLU D 2 489  ? 174.480 250.391 288.603 1.00 49.82 ? 489  GLU G CA  1 
ATOM 28192 C C   . GLU D 2 489  ? 174.348 251.718 289.350 1.00 49.82 ? 489  GLU G C   1 
ATOM 28193 O O   . GLU D 2 489  ? 174.937 251.891 290.421 1.00 49.82 ? 489  GLU G O   1 
ATOM 28194 C CB  . GLU D 2 489  ? 173.418 249.404 289.097 1.00 49.82 ? 489  GLU G CB  1 
ATOM 28195 C CG  . GLU D 2 489  ? 173.453 249.109 290.594 1.00 49.82 ? 489  GLU G CG  1 
ATOM 28196 C CD  . GLU D 2 489  ? 174.562 248.148 290.985 1.00 49.82 ? 489  GLU G CD  1 
ATOM 28197 O OE1 . GLU D 2 489  ? 175.212 247.584 290.081 1.00 49.82 ? 489  GLU G OE1 1 
ATOM 28198 O OE2 . GLU D 2 489  ? 174.782 247.958 292.200 1.00 49.82 ? 489  GLU G OE2 1 
ATOM 28199 N N   . PRO D 2 490  ? 173.594 252.673 288.803 1.00 50.34 ? 490  PRO G N   1 
ATOM 28200 C CA  . PRO D 2 490  ? 173.412 253.954 289.498 1.00 50.34 ? 490  PRO G CA  1 
ATOM 28201 C C   . PRO D 2 490  ? 172.435 253.847 290.658 1.00 50.34 ? 490  PRO G C   1 
ATOM 28202 O O   . PRO D 2 490  ? 172.583 254.537 291.672 1.00 50.34 ? 490  PRO G O   1 
ATOM 28203 C CB  . PRO D 2 490  ? 172.880 254.876 288.395 1.00 50.34 ? 490  PRO G CB  1 
ATOM 28204 C CG  . PRO D 2 490  ? 172.181 253.954 287.452 1.00 50.34 ? 490  PRO G CG  1 
ATOM 28205 C CD  . PRO D 2 490  ? 172.958 252.664 287.474 1.00 50.34 ? 490  PRO G CD  1 
ATOM 28206 N N   . VAL D 2 491  ? 171.433 252.984 290.518 1.00 50.48 ? 491  VAL G N   1 
ATOM 28207 C CA  . VAL D 2 491  ? 170.428 252.777 291.557 1.00 50.48 ? 491  VAL G CA  1 
ATOM 28208 C C   . VAL D 2 491  ? 170.360 251.290 291.886 1.00 50.48 ? 491  VAL G C   1 
ATOM 28209 O O   . VAL D 2 491  ? 170.186 250.464 290.978 1.00 50.48 ? 491  VAL G O   1 
ATOM 28210 C CB  . VAL D 2 491  ? 169.053 253.311 291.122 1.00 50.48 ? 491  VAL G CB  1 
ATOM 28211 C CG1 . VAL D 2 491  ? 168.008 253.016 292.187 1.00 50.48 ? 491  VAL G CG1 1 
ATOM 28212 C CG2 . VAL D 2 491  ? 169.125 254.805 290.840 1.00 50.48 ? 491  VAL G CG2 1 
ATOM 28213 N N   . PRO D 2 492  ? 170.495 250.903 293.153 1.00 50.62 ? 492  PRO G N   1 
ATOM 28214 C CA  . PRO D 2 492  ? 170.419 249.478 293.495 1.00 50.62 ? 492  PRO G CA  1 
ATOM 28215 C C   . PRO D 2 492  ? 169.000 248.949 293.356 1.00 50.62 ? 492  PRO G C   1 
ATOM 28216 O O   . PRO D 2 492  ? 168.028 249.623 293.702 1.00 50.62 ? 492  PRO G O   1 
ATOM 28217 C CB  . PRO D 2 492  ? 170.893 249.438 294.952 1.00 50.62 ? 492  PRO G CB  1 
ATOM 28218 C CG  . PRO D 2 492  ? 170.565 250.794 295.483 1.00 50.62 ? 492  PRO G CG  1 
ATOM 28219 C CD  . PRO D 2 492  ? 170.758 251.745 294.333 1.00 50.62 ? 492  PRO G CD  1 
ATOM 28220 N N   . HIS D 2 493  ? 168.892 247.728 292.840 1.00 50.26 ? 493  HIS G N   1 
ATOM 28221 C CA  . HIS D 2 493  ? 167.611 247.072 292.622 1.00 50.26 ? 493  HIS G CA  1 
ATOM 28222 C C   . HIS D 2 493  ? 167.538 245.797 293.450 1.00 50.26 ? 493  HIS G C   1 
ATOM 28223 O O   . HIS D 2 493  ? 168.546 245.109 293.639 1.00 50.26 ? 493  HIS G O   1 
ATOM 28224 C CB  . HIS D 2 493  ? 167.401 246.744 291.139 1.00 50.26 ? 493  HIS G CB  1 
ATOM 28225 C CG  . HIS D 2 493  ? 167.302 247.951 290.260 1.00 50.26 ? 493  HIS G CG  1 
ATOM 28226 N ND1 . HIS D 2 493  ? 167.249 247.868 288.885 1.00 50.26 ? 493  HIS G ND1 1 
ATOM 28227 C CD2 . HIS D 2 493  ? 167.242 249.270 290.559 1.00 50.26 ? 493  HIS G CD2 1 
ATOM 28228 C CE1 . HIS D 2 493  ? 167.163 249.083 288.375 1.00 50.26 ? 493  HIS G CE1 1 
ATOM 28229 N NE2 . HIS D 2 493  ? 167.157 249.953 289.369 1.00 50.26 ? 493  HIS G NE2 1 
ATOM 28230 N N   . ASP D 2 494  ? 166.342 245.488 293.940 1.00 50.53 ? 494  ASP G N   1 
ATOM 28231 C CA  . ASP D 2 494  ? 166.116 244.288 294.730 1.00 50.53 ? 494  ASP G CA  1 
ATOM 28232 C C   . ASP D 2 494  ? 165.804 243.114 293.802 1.00 50.53 ? 494  ASP G C   1 
ATOM 28233 O O   . ASP D 2 494  ? 165.957 243.200 292.580 1.00 50.53 ? 494  ASP G O   1 
ATOM 28234 C CB  . ASP D 2 494  ? 165.005 244.529 295.750 1.00 50.53 ? 494  ASP G CB  1 
ATOM 28235 C CG  . ASP D 2 494  ? 163.734 245.061 295.116 1.00 50.53 ? 494  ASP G CG  1 
ATOM 28236 O OD1 . ASP D 2 494  ? 163.745 245.345 293.900 1.00 50.53 ? 494  ASP G OD1 1 
ATOM 28237 O OD2 . ASP D 2 494  ? 162.722 245.195 295.836 1.00 50.53 ? 494  ASP G OD2 1 
ATOM 28238 N N   . GLU D 2 495  ? 165.359 241.999 294.377 1.00 50.88 ? 495  GLU G N   1 
ATOM 28239 C CA  . GLU D 2 495  ? 165.053 240.797 293.612 1.00 50.88 ? 495  GLU G CA  1 
ATOM 28240 C C   . GLU D 2 495  ? 163.672 240.833 292.967 1.00 50.88 ? 495  GLU G C   1 
ATOM 28241 O O   . GLU D 2 495  ? 163.193 239.790 292.510 1.00 50.88 ? 495  GLU G O   1 
ATOM 28242 C CB  . GLU D 2 495  ? 165.173 239.561 294.507 1.00 50.88 ? 495  GLU G CB  1 
ATOM 28243 C CG  . GLU D 2 495  ? 166.524 239.408 295.195 1.00 50.88 ? 495  GLU G CG  1 
ATOM 28244 C CD  . GLU D 2 495  ? 167.683 239.355 294.217 1.00 50.88 ? 495  GLU G CD  1 
ATOM 28245 O OE1 . GLU D 2 495  ? 168.201 240.428 293.843 1.00 50.88 ? 495  GLU G OE1 1 
ATOM 28246 O OE2 . GLU D 2 495  ? 168.074 238.238 293.818 1.00 50.88 ? 495  GLU G OE2 1 
ATOM 28247 N N   . THR D 2 496  ? 163.025 241.996 292.918 1.00 51.20 ? 496  THR G N   1 
ATOM 28248 C CA  . THR D 2 496  ? 161.705 242.119 292.317 1.00 51.20 ? 496  THR G CA  1 
ATOM 28249 C C   . THR D 2 496  ? 161.750 242.516 290.847 1.00 51.20 ? 496  THR G C   1 
ATOM 28250 O O   . THR D 2 496  ? 160.712 242.466 290.178 1.00 51.20 ? 496  THR G O   1 
ATOM 28251 C CB  . THR D 2 496  ? 160.863 243.143 293.088 1.00 51.20 ? 496  THR G CB  1 
ATOM 28252 O OG1 . THR D 2 496  ? 161.491 244.429 293.021 1.00 51.20 ? 496  THR G OG1 1 
ATOM 28253 C CG2 . THR D 2 496  ? 160.724 242.727 294.545 1.00 51.20 ? 496  THR G CG2 1 
ATOM 28254 N N   . TYR D 2 497  ? 162.911 242.904 290.333 1.00 50.90 ? 497  TYR G N   1 
ATOM 28255 C CA  . TYR D 2 497  ? 163.040 243.314 288.944 1.00 50.90 ? 497  TYR G CA  1 
ATOM 28256 C C   . TYR D 2 497  ? 163.445 242.135 288.064 1.00 50.90 ? 497  TYR G C   1 
ATOM 28257 O O   . TYR D 2 497  ? 163.947 241.113 288.538 1.00 50.90 ? 497  TYR G O   1 
ATOM 28258 C CB  . TYR D 2 497  ? 164.060 244.446 288.808 1.00 50.90 ? 497  TYR G CB  1 
ATOM 28259 C CG  . TYR D 2 497  ? 163.614 245.751 289.430 1.00 50.90 ? 497  TYR G CG  1 
ATOM 28260 C CD1 . TYR D 2 497  ? 163.896 246.042 290.758 1.00 50.90 ? 497  TYR G CD1 1 
ATOM 28261 C CD2 . TYR D 2 497  ? 162.911 246.690 288.688 1.00 50.90 ? 497  TYR G CD2 1 
ATOM 28262 C CE1 . TYR D 2 497  ? 163.490 247.234 291.330 1.00 50.90 ? 497  TYR G CE1 1 
ATOM 28263 C CE2 . TYR D 2 497  ? 162.500 247.884 289.251 1.00 50.90 ? 497  TYR G CE2 1 
ATOM 28264 C CZ  . TYR D 2 497  ? 162.793 248.151 290.572 1.00 50.90 ? 497  TYR G CZ  1 
ATOM 28265 O OH  . TYR D 2 497  ? 162.387 249.338 291.136 1.00 50.90 ? 497  TYR G OH  1 
ATOM 28266 N N   . CYS D 2 498  ? 163.217 242.294 286.763 1.00 50.90 ? 498  CYS G N   1 
ATOM 28267 C CA  . CYS D 2 498  ? 163.516 241.281 285.755 1.00 50.90 ? 498  CYS G CA  1 
ATOM 28268 C C   . CYS D 2 498  ? 164.248 241.916 284.579 1.00 50.90 ? 498  CYS G C   1 
ATOM 28269 O O   . CYS D 2 498  ? 163.904 241.718 283.411 1.00 50.90 ? 498  CYS G O   1 
ATOM 28270 C CB  . CYS D 2 498  ? 162.238 240.582 285.300 1.00 50.90 ? 498  CYS G CB  1 
ATOM 28271 S SG  . CYS D 2 498  ? 162.501 239.019 284.432 1.00 50.90 ? 498  CYS G SG  1 
ATOM 28272 N N   . ASP D 2 499  ? 165.277 242.703 284.890 1.00 50.19 ? 499  ASP G N   1 
ATOM 28273 C CA  . ASP D 2 499  ? 165.996 243.438 283.853 1.00 50.19 ? 499  ASP G CA  1 
ATOM 28274 C C   . ASP D 2 499  ? 166.709 242.550 282.834 1.00 50.19 ? 499  ASP G C   1 
ATOM 28275 O O   . ASP D 2 499  ? 166.636 242.869 281.634 1.00 50.19 ? 499  ASP G O   1 
ATOM 28276 C CB  . ASP D 2 499  ? 166.988 244.408 284.509 1.00 50.19 ? 499  ASP G CB  1 
ATOM 28277 C CG  . ASP D 2 499  ? 166.313 245.370 285.467 1.00 50.19 ? 499  ASP G CG  1 
ATOM 28278 O OD1 . ASP D 2 499  ? 165.069 245.333 285.571 1.00 50.19 ? 499  ASP G OD1 1 
ATOM 28279 O OD2 . ASP D 2 499  ? 167.027 246.161 286.118 1.00 50.19 ? 499  ASP G OD2 1 
ATOM 28280 N N   . PRO D 2 500  ? 167.411 241.471 283.208 1.00 50.41 ? 500  PRO G N   1 
ATOM 28281 C CA  . PRO D 2 500  ? 168.105 240.670 282.183 1.00 50.41 ? 500  PRO G CA  1 
ATOM 28282 C C   . PRO D 2 500  ? 167.188 240.082 281.123 1.00 50.41 ? 500  PRO G C   1 
ATOM 28283 O O   . PRO D 2 500  ? 167.663 239.775 280.022 1.00 50.41 ? 500  PRO G O   1 
ATOM 28284 C CB  . PRO D 2 500  ? 168.788 239.567 283.003 1.00 50.41 ? 500  PRO G CB  1 
ATOM 28285 C CG  . PRO D 2 500  ? 168.971 240.164 284.345 1.00 50.41 ? 500  PRO G CG  1 
ATOM 28286 C CD  . PRO D 2 500  ? 167.753 241.010 284.567 1.00 50.41 ? 500  PRO G CD  1 
ATOM 28287 N N   . ALA D 2 501  ? 165.900 239.913 281.410 1.00 50.28 ? 501  ALA G N   1 
ATOM 28288 C CA  . ALA D 2 501  ? 164.957 239.360 280.447 1.00 50.28 ? 501  ALA G CA  1 
ATOM 28289 C C   . ALA D 2 501  ? 164.309 240.426 279.572 1.00 50.28 ? 501  ALA G C   1 
ATOM 28290 O O   . ALA D 2 501  ? 163.412 240.103 278.786 1.00 50.28 ? 501  ALA G O   1 
ATOM 28291 C CB  . ALA D 2 501  ? 163.875 238.554 281.171 1.00 50.28 ? 501  ALA G CB  1 
ATOM 28292 N N   . SER D 2 502  ? 164.739 241.681 279.686 1.00 50.17 ? 502  SER G N   1 
ATOM 28293 C CA  . SER D 2 502  ? 164.186 242.769 278.889 1.00 50.17 ? 502  SER G CA  1 
ATOM 28294 C C   . SER D 2 502  ? 164.821 242.877 277.507 1.00 50.17 ? 502  SER G C   1 
ATOM 28295 O O   . SER D 2 502  ? 164.546 243.845 276.791 1.00 50.17 ? 502  SER G O   1 
ATOM 28296 C CB  . SER D 2 502  ? 164.342 244.097 279.634 1.00 50.17 ? 502  SER G CB  1 
ATOM 28297 O OG  . SER D 2 502  ? 165.706 244.383 279.889 1.00 50.17 ? 502  SER G OG  1 
ATOM 28298 N N   . LEU D 2 503  ? 165.654 241.917 277.119 1.00 49.78 ? 503  LEU G N   1 
ATOM 28299 C CA  . LEU D 2 503  ? 166.315 241.943 275.824 1.00 49.78 ? 503  LEU G CA  1 
ATOM 28300 C C   . LEU D 2 503  ? 165.517 241.138 274.805 1.00 49.78 ? 503  LEU G C   1 
ATOM 28301 O O   . LEU D 2 503  ? 164.783 240.209 275.154 1.00 49.78 ? 503  LEU G O   1 
ATOM 28302 C CB  . LEU D 2 503  ? 167.738 241.391 275.938 1.00 49.78 ? 503  LEU G CB  1 
ATOM 28303 C CG  . LEU D 2 503  ? 168.681 241.608 274.752 1.00 49.78 ? 503  LEU G CG  1 
ATOM 28304 C CD1 . LEU D 2 503  ? 168.799 243.088 274.425 1.00 49.78 ? 503  LEU G CD1 1 
ATOM 28305 C CD2 . LEU D 2 503  ? 170.048 241.011 275.043 1.00 49.78 ? 503  LEU G CD2 1 
ATOM 28306 N N   . PHE D 2 504  ? 165.665 241.511 273.532 1.00 49.85 ? 504  PHE G N   1 
ATOM 28307 C CA  . PHE D 2 504  ? 164.917 240.847 272.469 1.00 49.85 ? 504  PHE G CA  1 
ATOM 28308 C C   . PHE D 2 504  ? 165.362 239.398 272.301 1.00 49.85 ? 504  PHE G C   1 
ATOM 28309 O O   . PHE D 2 504  ? 164.529 238.488 272.219 1.00 49.85 ? 504  PHE G O   1 
ATOM 28310 C CB  . PHE D 2 504  ? 165.077 241.617 271.157 1.00 49.85 ? 504  PHE G CB  1 
ATOM 28311 C CG  . PHE D 2 504  ? 164.372 240.984 269.991 1.00 49.85 ? 504  PHE G CG  1 
ATOM 28312 C CD1 . PHE D 2 504  ? 163.012 241.164 269.805 1.00 49.85 ? 504  PHE G CD1 1 
ATOM 28313 C CD2 . PHE D 2 504  ? 165.072 240.214 269.075 1.00 49.85 ? 504  PHE G CD2 1 
ATOM 28314 C CE1 . PHE D 2 504  ? 162.361 240.584 268.733 1.00 49.85 ? 504  PHE G CE1 1 
ATOM 28315 C CE2 . PHE D 2 504  ? 164.427 239.632 268.000 1.00 49.85 ? 504  PHE G CE2 1 
ATOM 28316 C CZ  . PHE D 2 504  ? 163.069 239.818 267.829 1.00 49.85 ? 504  PHE G CZ  1 
ATOM 28317 N N   . HIS D 2 505  ? 166.675 239.164 272.248 1.00 49.81 ? 505  HIS G N   1 
ATOM 28318 C CA  . HIS D 2 505  ? 167.173 237.808 272.042 1.00 49.81 ? 505  HIS G CA  1 
ATOM 28319 C C   . HIS D 2 505  ? 166.917 236.921 273.254 1.00 49.81 ? 505  HIS G C   1 
ATOM 28320 O O   . HIS D 2 505  ? 166.796 235.699 273.110 1.00 49.81 ? 505  HIS G O   1 
ATOM 28321 C CB  . HIS D 2 505  ? 168.665 237.839 271.712 1.00 49.81 ? 505  HIS G CB  1 
ATOM 28322 C CG  . HIS D 2 505  ? 168.988 238.556 270.438 1.00 49.81 ? 505  HIS G CG  1 
ATOM 28323 N ND1 . HIS D 2 505  ? 168.863 239.922 270.299 1.00 49.81 ? 505  HIS G ND1 1 
ATOM 28324 C CD2 . HIS D 2 505  ? 169.431 238.096 269.244 1.00 49.81 ? 505  HIS G CD2 1 
ATOM 28325 C CE1 . HIS D 2 505  ? 169.215 240.272 269.075 1.00 49.81 ? 505  HIS G CE1 1 
ATOM 28326 N NE2 . HIS D 2 505  ? 169.564 239.183 268.415 1.00 49.81 ? 505  HIS G NE2 1 
ATOM 28327 N N   . VAL D 2 506  ? 166.833 237.508 274.448 1.00 49.98 ? 506  VAL G N   1 
ATOM 28328 C CA  . VAL D 2 506  ? 166.576 236.716 275.646 1.00 49.98 ? 506  VAL G CA  1 
ATOM 28329 C C   . VAL D 2 506  ? 165.102 236.341 275.741 1.00 49.98 ? 506  VAL G C   1 
ATOM 28330 O O   . VAL D 2 506  ? 164.759 235.218 276.127 1.00 49.98 ? 506  VAL G O   1 
ATOM 28331 C CB  . VAL D 2 506  ? 167.051 237.479 276.896 1.00 49.98 ? 506  VAL G CB  1 
ATOM 28332 C CG1 . VAL D 2 506  ? 166.811 236.652 278.151 1.00 49.98 ? 506  VAL G CG1 1 
ATOM 28333 C CG2 . VAL D 2 506  ? 168.522 237.843 276.766 1.00 49.98 ? 506  VAL G CG2 1 
ATOM 28334 N N   . SER D 2 507  ? 164.210 237.265 275.385 1.00 50.21 ? 507  SER G N   1 
ATOM 28335 C CA  . SER D 2 507  ? 162.777 237.016 275.473 1.00 50.21 ? 507  SER G CA  1 
ATOM 28336 C C   . SER D 2 507  ? 162.236 236.208 274.300 1.00 50.21 ? 507  SER G C   1 
ATOM 28337 O O   . SER D 2 507  ? 161.085 235.762 274.358 1.00 50.21 ? 507  SER G O   1 
ATOM 28338 C CB  . SER D 2 507  ? 162.019 238.343 275.571 1.00 50.21 ? 507  SER G CB  1 
ATOM 28339 O OG  . SER D 2 507  ? 162.259 239.153 274.434 1.00 50.21 ? 507  SER G OG  1 
ATOM 28340 N N   . ASN D 2 508  ? 163.028 236.009 273.245 1.00 50.22 ? 508  ASN G N   1 
ATOM 28341 C CA  . ASN D 2 508  ? 162.592 235.255 272.074 1.00 50.22 ? 508  ASN G CA  1 
ATOM 28342 C C   . ASN D 2 508  ? 163.387 233.966 271.890 1.00 50.22 ? 508  ASN G C   1 
ATOM 28343 O O   . ASN D 2 508  ? 163.379 233.390 270.796 1.00 50.22 ? 508  ASN G O   1 
ATOM 28344 C CB  . ASN D 2 508  ? 162.680 236.121 270.816 1.00 50.22 ? 508  ASN G CB  1 
ATOM 28345 C CG  . ASN D 2 508  ? 161.635 237.220 270.791 1.00 50.22 ? 508  ASN G CG  1 
ATOM 28346 O OD1 . ASN D 2 508  ? 161.863 238.322 271.288 1.00 50.22 ? 508  ASN G OD1 1 
ATOM 28347 N ND2 . ASN D 2 508  ? 160.479 236.923 270.209 1.00 50.22 ? 508  ASN G ND2 1 
ATOM 28348 N N   . ASP D 2 509  ? 164.073 233.507 272.938 1.00 50.05 ? 509  ASP G N   1 
ATOM 28349 C CA  . ASP D 2 509  ? 164.804 232.238 272.933 1.00 50.05 ? 509  ASP G CA  1 
ATOM 28350 C C   . ASP D 2 509  ? 165.862 232.210 271.826 1.00 50.05 ? 509  ASP G C   1 
ATOM 28351 O O   . ASP D 2 509  ? 165.806 231.412 270.888 1.00 50.05 ? 509  ASP G O   1 
ATOM 28352 C CB  . ASP D 2 509  ? 163.837 231.054 272.809 1.00 50.05 ? 509  ASP G CB  1 
ATOM 28353 C CG  . ASP D 2 509  ? 164.504 229.720 273.090 1.00 50.05 ? 509  ASP G CG  1 
ATOM 28354 O OD1 . ASP D 2 509  ? 165.675 229.716 273.526 1.00 50.05 ? 509  ASP G OD1 1 
ATOM 28355 O OD2 . ASP D 2 509  ? 163.856 228.675 272.875 1.00 50.05 ? 509  ASP G OD2 1 
ATOM 28356 N N   . TYR D 2 510  ? 166.836 233.106 271.954 1.00 50.04 ? 510  TYR G N   1 
ATOM 28357 C CA  . TYR D 2 510  ? 167.972 233.168 271.047 1.00 50.04 ? 510  TYR G CA  1 
ATOM 28358 C C   . TYR D 2 510  ? 169.269 233.026 271.832 1.00 50.04 ? 510  TYR G C   1 
ATOM 28359 O O   . TYR D 2 510  ? 169.342 233.379 273.013 1.00 50.04 ? 510  TYR G O   1 
ATOM 28360 C CB  . TYR D 2 510  ? 167.985 234.479 270.250 1.00 50.04 ? 510  TYR G CB  1 
ATOM 28361 C CG  . TYR D 2 510  ? 167.008 234.506 269.097 1.00 50.04 ? 510  TYR G CG  1 
ATOM 28362 C CD1 . TYR D 2 510  ? 167.369 234.024 267.845 1.00 50.04 ? 510  TYR G CD1 1 
ATOM 28363 C CD2 . TYR D 2 510  ? 165.726 235.013 269.258 1.00 50.04 ? 510  TYR G CD2 1 
ATOM 28364 C CE1 . TYR D 2 510  ? 166.481 234.046 266.786 1.00 50.04 ? 510  TYR G CE1 1 
ATOM 28365 C CE2 . TYR D 2 510  ? 164.830 235.039 268.204 1.00 50.04 ? 510  TYR G CE2 1 
ATOM 28366 C CZ  . TYR D 2 510  ? 165.213 234.555 266.972 1.00 50.04 ? 510  TYR G CZ  1 
ATOM 28367 O OH  . TYR D 2 510  ? 164.325 234.579 265.921 1.00 50.04 ? 510  TYR G OH  1 
ATOM 28368 N N   . SER D 2 511  ? 170.293 232.505 271.163 1.00 49.28 ? 511  SER G N   1 
ATOM 28369 C CA  . SER D 2 511  ? 171.593 232.277 271.770 1.00 49.28 ? 511  SER G CA  1 
ATOM 28370 C C   . SER D 2 511  ? 172.516 233.463 271.496 1.00 49.28 ? 511  SER G C   1 
ATOM 28371 O O   . SER D 2 511  ? 172.164 234.414 270.794 1.00 49.28 ? 511  SER G O   1 
ATOM 28372 C CB  . SER D 2 511  ? 172.201 230.972 271.255 1.00 49.28 ? 511  SER G CB  1 
ATOM 28373 O OG  . SER D 2 511  ? 173.469 230.734 271.841 1.00 49.28 ? 511  SER G OG  1 
ATOM 28374 N N   . PHE D 2 512  ? 173.722 233.398 272.062 1.00 48.73 ? 512  PHE G N   1 
ATOM 28375 C CA  . PHE D 2 512  ? 174.707 234.458 271.903 1.00 48.73 ? 512  PHE G CA  1 
ATOM 28376 C C   . PHE D 2 512  ? 176.106 233.966 271.561 1.00 48.73 ? 512  PHE G C   1 
ATOM 28377 O O   . PHE D 2 512  ? 176.940 234.785 271.159 1.00 48.73 ? 512  PHE G O   1 
ATOM 28378 C CB  . PHE D 2 512  ? 174.783 235.316 273.175 1.00 48.73 ? 512  PHE G CB  1 
ATOM 28379 C CG  . PHE D 2 512  ? 173.702 236.354 273.272 1.00 48.73 ? 512  PHE G CG  1 
ATOM 28380 C CD1 . PHE D 2 512  ? 173.932 237.651 272.845 1.00 48.73 ? 512  PHE G CD1 1 
ATOM 28381 C CD2 . PHE D 2 512  ? 172.458 236.033 273.787 1.00 48.73 ? 512  PHE G CD2 1 
ATOM 28382 C CE1 . PHE D 2 512  ? 172.941 238.610 272.931 1.00 48.73 ? 512  PHE G CE1 1 
ATOM 28383 C CE2 . PHE D 2 512  ? 171.463 236.988 273.876 1.00 48.73 ? 512  PHE G CE2 1 
ATOM 28384 C CZ  . PHE D 2 512  ? 171.706 238.277 273.447 1.00 48.73 ? 512  PHE G CZ  1 
ATOM 28385 N N   . ILE D 2 513  ? 176.394 232.670 271.705 1.00 48.45 ? 513  ILE G N   1 
ATOM 28386 C CA  . ILE D 2 513  ? 177.709 232.156 271.343 1.00 48.45 ? 513  ILE G CA  1 
ATOM 28387 C C   . ILE D 2 513  ? 177.938 232.231 269.838 1.00 48.45 ? 513  ILE G C   1 
ATOM 28388 O O   . ILE D 2 513  ? 179.091 232.273 269.387 1.00 48.45 ? 513  ILE G O   1 
ATOM 28389 C CB  . ILE D 2 513  ? 177.876 230.715 271.865 1.00 48.45 ? 513  ILE G CB  1 
ATOM 28390 C CG1 . ILE D 2 513  ? 179.326 230.244 271.717 1.00 48.45 ? 513  ILE G CG1 1 
ATOM 28391 C CG2 . ILE D 2 513  ? 176.924 229.766 271.149 1.00 48.45 ? 513  ILE G CG2 1 
ATOM 28392 C CD1 . ILE D 2 513  ? 180.323 231.091 272.477 1.00 48.45 ? 513  ILE G CD1 1 
ATOM 28393 N N   . ARG D 2 514  ? 176.861 232.264 269.047 1.00 48.65 ? 514  ARG G N   1 
ATOM 28394 C CA  . ARG D 2 514  ? 177.004 232.381 267.600 1.00 48.65 ? 514  ARG G CA  1 
ATOM 28395 C C   . ARG D 2 514  ? 177.707 233.678 267.219 1.00 48.65 ? 514  ARG G C   1 
ATOM 28396 O O   . ARG D 2 514  ? 178.510 233.703 266.280 1.00 48.65 ? 514  ARG G O   1 
ATOM 28397 C CB  . ARG D 2 514  ? 175.634 232.289 266.925 1.00 48.65 ? 514  ARG G CB  1 
ATOM 28398 C CG  . ARG D 2 514  ? 174.610 233.288 267.444 1.00 48.65 ? 514  ARG G CG  1 
ATOM 28399 C CD  . ARG D 2 514  ? 173.328 233.251 266.627 1.00 48.65 ? 514  ARG G CD  1 
ATOM 28400 N NE  . ARG D 2 514  ? 172.657 231.957 266.710 1.00 48.65 ? 514  ARG G NE  1 
ATOM 28401 C CZ  . ARG D 2 514  ? 171.510 231.671 266.102 1.00 48.65 ? 514  ARG G CZ  1 
ATOM 28402 N NH1 . ARG D 2 514  ? 170.903 232.590 265.364 1.00 48.65 ? 514  ARG G NH1 1 
ATOM 28403 N NH2 . ARG D 2 514  ? 170.969 230.468 266.233 1.00 48.65 ? 514  ARG G NH2 1 
ATOM 28404 N N   . TYR D 2 515  ? 177.434 234.761 267.951 1.00 48.32 ? 515  TYR G N   1 
ATOM 28405 C CA  . TYR D 2 515  ? 178.081 236.036 267.657 1.00 48.32 ? 515  TYR G CA  1 
ATOM 28406 C C   . TYR D 2 515  ? 179.584 235.962 267.897 1.00 48.32 ? 515  TYR G C   1 
ATOM 28407 O O   . TYR D 2 515  ? 180.371 236.467 267.090 1.00 48.32 ? 515  TYR G O   1 
ATOM 28408 C CB  . TYR D 2 515  ? 177.454 237.149 268.496 1.00 48.32 ? 515  TYR G CB  1 
ATOM 28409 C CG  . TYR D 2 515  ? 175.990 237.385 268.202 1.00 48.32 ? 515  TYR G CG  1 
ATOM 28410 C CD1 . TYR D 2 515  ? 175.596 238.248 267.188 1.00 48.32 ? 515  TYR G CD1 1 
ATOM 28411 C CD2 . TYR D 2 515  ? 175.002 236.746 268.939 1.00 48.32 ? 515  TYR G CD2 1 
ATOM 28412 C CE1 . TYR D 2 515  ? 174.259 238.468 266.915 1.00 48.32 ? 515  TYR G CE1 1 
ATOM 28413 C CE2 . TYR D 2 515  ? 173.662 236.960 268.673 1.00 48.32 ? 515  TYR G CE2 1 
ATOM 28414 C CZ  . TYR D 2 515  ? 173.297 237.821 267.660 1.00 48.32 ? 515  TYR G CZ  1 
ATOM 28415 O OH  . TYR D 2 515  ? 171.965 238.037 267.392 1.00 48.32 ? 515  TYR G OH  1 
ATOM 28416 N N   . TYR D 2 516  ? 180.002 235.330 268.996 1.00 48.61 ? 516  TYR G N   1 
ATOM 28417 C CA  . TYR D 2 516  ? 181.428 235.200 269.279 1.00 48.61 ? 516  TYR G CA  1 
ATOM 28418 C C   . TYR D 2 516  ? 182.112 234.288 268.265 1.00 48.61 ? 516  TYR G C   1 
ATOM 28419 O O   . TYR D 2 516  ? 183.221 234.586 267.797 1.00 48.61 ? 516  TYR G O   1 
ATOM 28420 C CB  . TYR D 2 516  ? 181.627 234.678 270.702 1.00 48.61 ? 516  TYR G CB  1 
ATOM 28421 C CG  . TYR D 2 516  ? 183.049 234.765 271.205 1.00 48.61 ? 516  TYR G CG  1 
ATOM 28422 C CD1 . TYR D 2 516  ? 183.583 235.975 271.629 1.00 48.61 ? 516  TYR G CD1 1 
ATOM 28423 C CD2 . TYR D 2 516  ? 183.854 233.635 271.270 1.00 48.61 ? 516  TYR G CD2 1 
ATOM 28424 C CE1 . TYR D 2 516  ? 184.881 236.059 272.094 1.00 48.61 ? 516  TYR G CE1 1 
ATOM 28425 C CE2 . TYR D 2 516  ? 185.153 233.710 271.736 1.00 48.61 ? 516  TYR G CE2 1 
ATOM 28426 C CZ  . TYR D 2 516  ? 185.661 234.924 272.145 1.00 48.61 ? 516  TYR G CZ  1 
ATOM 28427 O OH  . TYR D 2 516  ? 186.953 235.003 272.609 1.00 48.61 ? 516  TYR G OH  1 
ATOM 28428 N N   . THR D 2 517  ? 181.465 233.172 267.913 1.00 48.76 ? 517  THR G N   1 
ATOM 28429 C CA  . THR D 2 517  ? 182.031 232.287 266.900 1.00 48.76 ? 517  THR G CA  1 
ATOM 28430 C C   . THR D 2 517  ? 182.175 233.003 265.564 1.00 48.76 ? 517  THR G C   1 
ATOM 28431 O O   . THR D 2 517  ? 183.180 232.831 264.866 1.00 48.76 ? 517  THR G O   1 
ATOM 28432 C CB  . THR D 2 517  ? 181.171 231.032 266.745 1.00 48.76 ? 517  THR G CB  1 
ATOM 28433 O OG1 . THR D 2 517  ? 179.828 231.406 266.416 1.00 48.76 ? 517  THR G OG1 1 
ATOM 28434 C CG2 . THR D 2 517  ? 181.172 230.219 268.032 1.00 48.76 ? 517  THR G CG2 1 
ATOM 28435 N N   . ARG D 2 518  ? 181.185 233.821 265.195 1.00 48.85 ? 518  ARG G N   1 
ATOM 28436 C CA  . ARG D 2 518  ? 181.276 234.580 263.952 1.00 48.85 ? 518  ARG G CA  1 
ATOM 28437 C C   . ARG D 2 518  ? 182.374 235.633 264.025 1.00 48.85 ? 518  ARG G C   1 
ATOM 28438 O O   . ARG D 2 518  ? 183.095 235.852 263.046 1.00 48.85 ? 518  ARG G O   1 
ATOM 28439 C CB  . ARG D 2 518  ? 179.926 235.226 263.637 1.00 48.85 ? 518  ARG G CB  1 
ATOM 28440 C CG  . ARG D 2 518  ? 179.920 236.105 262.395 1.00 48.85 ? 518  ARG G CG  1 
ATOM 28441 C CD  . ARG D 2 518  ? 179.946 237.585 262.753 1.00 48.85 ? 518  ARG G CD  1 
ATOM 28442 N NE  . ARG D 2 518  ? 178.789 237.975 263.553 1.00 48.85 ? 518  ARG G NE  1 
ATOM 28443 C CZ  . ARG D 2 518  ? 178.571 239.208 263.997 1.00 48.85 ? 518  ARG G CZ  1 
ATOM 28444 N NH1 . ARG D 2 518  ? 179.432 240.178 263.720 1.00 48.85 ? 518  ARG G NH1 1 
ATOM 28445 N NH2 . ARG D 2 518  ? 177.490 239.473 264.719 1.00 48.85 ? 518  ARG G NH2 1 
ATOM 28446 N N   . THR D 2 519  ? 182.513 236.297 265.176 1.00 49.04 ? 519  THR G N   1 
ATOM 28447 C CA  . THR D 2 519  ? 183.560 237.301 265.335 1.00 49.04 ? 519  THR G CA  1 
ATOM 28448 C C   . THR D 2 519  ? 184.946 236.682 265.224 1.00 49.04 ? 519  THR G C   1 
ATOM 28449 O O   . THR D 2 519  ? 185.879 237.328 264.734 1.00 49.04 ? 519  THR G O   1 
ATOM 28450 C CB  . THR D 2 519  ? 183.400 238.015 266.679 1.00 49.04 ? 519  THR G CB  1 
ATOM 28451 O OG1 . THR D 2 519  ? 182.055 238.493 266.810 1.00 49.04 ? 519  THR G OG1 1 
ATOM 28452 C CG2 . THR D 2 519  ? 184.357 239.194 266.780 1.00 49.04 ? 519  THR G CG2 1 
ATOM 28453 N N   . LEU D 2 520  ? 185.104 235.436 265.672 1.00 49.08 ? 520  LEU G N   1 
ATOM 28454 C CA  . LEU D 2 520  ? 186.386 234.761 265.494 1.00 49.08 ? 520  LEU G CA  1 
ATOM 28455 C C   . LEU D 2 520  ? 186.580 234.304 264.050 1.00 49.08 ? 520  LEU G C   1 
ATOM 28456 O O   . LEU D 2 520  ? 187.655 234.497 263.464 1.00 49.08 ? 520  LEU G O   1 
ATOM 28457 C CB  . LEU D 2 520  ? 186.494 233.573 266.452 1.00 49.08 ? 520  LEU G CB  1 
ATOM 28458 C CG  . LEU D 2 520  ? 186.516 233.908 267.944 1.00 49.08 ? 520  LEU G CG  1 
ATOM 28459 C CD1 . LEU D 2 520  ? 186.732 232.650 268.765 1.00 49.08 ? 520  LEU G CD1 1 
ATOM 28460 C CD2 . LEU D 2 520  ? 187.588 234.943 268.248 1.00 49.08 ? 520  LEU G CD2 1 
ATOM 28461 N N   . TYR D 2 521  ? 185.541 233.703 263.460 1.00 49.36 ? 521  TYR G N   1 
ATOM 28462 C CA  . TYR D 2 521  ? 185.665 233.129 262.126 1.00 49.36 ? 521  TYR G CA  1 
ATOM 28463 C C   . TYR D 2 521  ? 185.870 234.195 261.059 1.00 49.36 ? 521  TYR G C   1 
ATOM 28464 O O   . TYR D 2 521  ? 186.542 233.934 260.057 1.00 49.36 ? 521  TYR G O   1 
ATOM 28465 C CB  . TYR D 2 521  ? 184.431 232.286 261.799 1.00 49.36 ? 521  TYR G CB  1 
ATOM 28466 C CG  . TYR D 2 521  ? 184.308 231.027 262.629 1.00 49.36 ? 521  TYR G CG  1 
ATOM 28467 C CD1 . TYR D 2 521  ? 185.417 230.472 263.255 1.00 49.36 ? 521  TYR G CD1 1 
ATOM 28468 C CD2 . TYR D 2 521  ? 183.083 230.393 262.786 1.00 49.36 ? 521  TYR G CD2 1 
ATOM 28469 C CE1 . TYR D 2 521  ? 185.309 229.321 264.013 1.00 49.36 ? 521  TYR G CE1 1 
ATOM 28470 C CE2 . TYR D 2 521  ? 182.965 229.242 263.543 1.00 49.36 ? 521  TYR G CE2 1 
ATOM 28471 C CZ  . TYR D 2 521  ? 184.081 228.711 264.154 1.00 49.36 ? 521  TYR G CZ  1 
ATOM 28472 O OH  . TYR D 2 521  ? 183.968 227.566 264.908 1.00 49.36 ? 521  TYR G OH  1 
ATOM 28473 N N   . GLN D 2 522  ? 185.312 235.394 261.248 1.00 49.13 ? 522  GLN G N   1 
ATOM 28474 C CA  . GLN D 2 522  ? 185.510 236.446 260.256 1.00 49.13 ? 522  GLN G CA  1 
ATOM 28475 C C   . GLN D 2 522  ? 186.976 236.855 260.180 1.00 49.13 ? 522  GLN G C   1 
ATOM 28476 O O   . GLN D 2 522  ? 187.537 236.974 259.086 1.00 49.13 ? 522  GLN G O   1 
ATOM 28477 C CB  . GLN D 2 522  ? 184.614 237.650 260.566 1.00 49.13 ? 522  GLN G CB  1 
ATOM 28478 C CG  . GLN D 2 522  ? 184.827 238.284 261.932 1.00 49.13 ? 522  GLN G CG  1 
ATOM 28479 C CD  . GLN D 2 522  ? 183.873 239.430 262.202 1.00 49.13 ? 522  GLN G CD  1 
ATOM 28480 O OE1 . GLN D 2 522  ? 182.952 239.683 261.426 1.00 49.13 ? 522  GLN G OE1 1 
ATOM 28481 N NE2 . GLN D 2 522  ? 184.089 240.131 263.308 1.00 49.13 ? 522  GLN G NE2 1 
ATOM 28482 N N   . PHE D 2 523  ? 187.624 237.037 261.334 1.00 49.48 ? 523  PHE G N   1 
ATOM 28483 C CA  . PHE D 2 523  ? 189.043 237.378 261.334 1.00 49.48 ? 523  PHE G CA  1 
ATOM 28484 C C   . PHE D 2 523  ? 189.890 236.213 260.838 1.00 49.48 ? 523  PHE G C   1 
ATOM 28485 O O   . PHE D 2 523  ? 190.880 236.420 260.124 1.00 49.48 ? 523  PHE G O   1 
ATOM 28486 C CB  . PHE D 2 523  ? 189.483 237.808 262.733 1.00 49.48 ? 523  PHE G CB  1 
ATOM 28487 C CG  . PHE D 2 523  ? 189.096 239.216 263.084 1.00 49.48 ? 523  PHE G CG  1 
ATOM 28488 C CD1 . PHE D 2 523  ? 187.871 239.488 263.670 1.00 49.48 ? 523  PHE G CD1 1 
ATOM 28489 C CD2 . PHE D 2 523  ? 189.959 240.269 262.828 1.00 49.48 ? 523  PHE G CD2 1 
ATOM 28490 C CE1 . PHE D 2 523  ? 187.514 240.784 263.994 1.00 49.48 ? 523  PHE G CE1 1 
ATOM 28491 C CE2 . PHE D 2 523  ? 189.608 241.566 263.150 1.00 49.48 ? 523  PHE G CE2 1 
ATOM 28492 C CZ  . PHE D 2 523  ? 188.383 241.824 263.733 1.00 49.48 ? 523  PHE G CZ  1 
ATOM 28493 N N   . GLN D 2 524  ? 189.515 234.981 261.196 1.00 49.80 ? 524  GLN G N   1 
ATOM 28494 C CA  . GLN D 2 524  ? 190.255 233.820 260.708 1.00 49.80 ? 524  GLN G CA  1 
ATOM 28495 C C   . GLN D 2 524  ? 190.213 233.743 259.184 1.00 49.80 ? 524  GLN G C   1 
ATOM 28496 O O   . GLN D 2 524  ? 191.249 233.581 258.528 1.00 49.80 ? 524  GLN G O   1 
ATOM 28497 C CB  . GLN D 2 524  ? 189.698 232.540 261.332 1.00 49.80 ? 524  GLN G CB  1 
ATOM 28498 C CG  . GLN D 2 524  ? 189.991 232.398 262.817 1.00 49.80 ? 524  GLN G CG  1 
ATOM 28499 C CD  . GLN D 2 524  ? 189.401 231.135 263.412 1.00 49.80 ? 524  GLN G CD  1 
ATOM 28500 O OE1 . GLN D 2 524  ? 189.592 230.842 264.592 1.00 49.80 ? 524  GLN G OE1 1 
ATOM 28501 N NE2 . GLN D 2 524  ? 188.679 230.378 262.594 1.00 49.80 ? 524  GLN G NE2 1 
ATOM 28502 N N   . PHE D 2 525  ? 189.017 233.873 258.603 1.00 49.91 ? 525  PHE G N   1 
ATOM 28503 C CA  . PHE D 2 525  ? 188.881 233.823 257.152 1.00 49.91 ? 525  PHE G CA  1 
ATOM 28504 C C   . PHE D 2 525  ? 189.545 235.017 256.482 1.00 49.91 ? 525  PHE G C   1 
ATOM 28505 O O   . PHE D 2 525  ? 190.103 234.875 255.389 1.00 49.91 ? 525  PHE G O   1 
ATOM 28506 C CB  . PHE D 2 525  ? 187.405 233.749 256.764 1.00 49.91 ? 525  PHE G CB  1 
ATOM 28507 C CG  . PHE D 2 525  ? 186.722 232.489 257.214 1.00 49.91 ? 525  PHE G CG  1 
ATOM 28508 C CD1 . PHE D 2 525  ? 187.448 231.327 257.423 1.00 49.91 ? 525  PHE G CD1 1 
ATOM 28509 C CD2 . PHE D 2 525  ? 185.353 232.465 257.427 1.00 49.91 ? 525  PHE G CD2 1 
ATOM 28510 C CE1 . PHE D 2 525  ? 186.822 230.167 257.836 1.00 49.91 ? 525  PHE G CE1 1 
ATOM 28511 C CE2 . PHE D 2 525  ? 184.722 231.307 257.841 1.00 49.91 ? 525  PHE G CE2 1 
ATOM 28512 C CZ  . PHE D 2 525  ? 185.458 230.157 258.046 1.00 49.91 ? 525  PHE G CZ  1 
ATOM 28513 N N   . GLN D 2 526  ? 189.505 236.193 257.114 1.00 50.51 ? 526  GLN G N   1 
ATOM 28514 C CA  . GLN D 2 526  ? 190.185 237.355 256.551 1.00 50.51 ? 526  GLN G CA  1 
ATOM 28515 C C   . GLN D 2 526  ? 191.687 237.120 256.475 1.00 50.51 ? 526  GLN G C   1 
ATOM 28516 O O   . GLN D 2 526  ? 192.316 237.377 255.442 1.00 50.51 ? 526  GLN G O   1 
ATOM 28517 C CB  . GLN D 2 526  ? 189.871 238.599 257.383 1.00 50.51 ? 526  GLN G CB  1 
ATOM 28518 C CG  . GLN D 2 526  ? 190.527 239.874 256.872 1.00 50.51 ? 526  GLN G CG  1 
ATOM 28519 C CD  . GLN D 2 526  ? 189.970 240.326 255.536 1.00 50.51 ? 526  GLN G CD  1 
ATOM 28520 O OE1 . GLN D 2 526  ? 188.864 239.948 255.149 1.00 50.51 ? 526  GLN G OE1 1 
ATOM 28521 N NE2 . GLN D 2 526  ? 190.738 241.142 254.822 1.00 50.51 ? 526  GLN G NE2 1 
ATOM 28522 N N   . GLU D 2 527  ? 192.281 236.622 257.564 1.00 51.13 ? 527  GLU G N   1 
ATOM 28523 C CA  . GLU D 2 527  ? 193.710 236.325 257.546 1.00 51.13 ? 527  GLU G CA  1 
ATOM 28524 C C   . GLU D 2 527  ? 194.035 235.242 256.525 1.00 51.13 ? 527  GLU G C   1 
ATOM 28525 O O   . GLU D 2 527  ? 195.043 235.334 255.813 1.00 51.13 ? 527  GLU G O   1 
ATOM 28526 C CB  . GLU D 2 527  ? 194.186 235.909 258.938 1.00 51.13 ? 527  GLU G CB  1 
ATOM 28527 C CG  . GLU D 2 527  ? 195.642 235.468 258.977 1.00 51.13 ? 527  GLU G CG  1 
ATOM 28528 C CD  . GLU D 2 527  ? 196.144 235.212 260.383 1.00 51.13 ? 527  GLU G CD  1 
ATOM 28529 O OE1 . GLU D 2 527  ? 195.555 235.764 261.335 1.00 51.13 ? 527  GLU G OE1 1 
ATOM 28530 O OE2 . GLU D 2 527  ? 197.128 234.458 260.537 1.00 51.13 ? 527  GLU G OE2 1 
ATOM 28531 N N   . ALA D 2 528  ? 193.188 234.214 256.430 1.00 51.13 ? 528  ALA G N   1 
ATOM 28532 C CA  . ALA D 2 528  ? 193.425 233.145 255.464 1.00 51.13 ? 528  ALA G CA  1 
ATOM 28533 C C   . ALA D 2 528  ? 193.415 233.681 254.036 1.00 51.13 ? 528  ALA G C   1 
ATOM 28534 O O   . ALA D 2 528  ? 194.299 233.359 253.233 1.00 51.13 ? 528  ALA G O   1 
ATOM 28535 C CB  . ALA D 2 528  ? 192.380 232.043 255.635 1.00 51.13 ? 528  ALA G CB  1 
ATOM 28536 N N   . LEU D 2 529  ? 192.422 234.510 253.704 1.00 51.25 ? 529  LEU G N   1 
ATOM 28537 C CA  . LEU D 2 529  ? 192.326 235.047 252.351 1.00 51.25 ? 529  LEU G CA  1 
ATOM 28538 C C   . LEU D 2 529  ? 193.445 236.036 252.052 1.00 51.25 ? 529  LEU G C   1 
ATOM 28539 O O   . LEU D 2 529  ? 193.923 236.098 250.914 1.00 51.25 ? 529  LEU G O   1 
ATOM 28540 C CB  . LEU D 2 529  ? 190.964 235.709 252.141 1.00 51.25 ? 529  LEU G CB  1 
ATOM 28541 C CG  . LEU D 2 529  ? 189.744 234.786 252.176 1.00 51.25 ? 529  LEU G CG  1 
ATOM 28542 C CD1 . LEU D 2 529  ? 188.467 235.572 251.923 1.00 51.25 ? 529  LEU G CD1 1 
ATOM 28543 C CD2 . LEU D 2 529  ? 189.892 233.657 251.167 1.00 51.25 ? 529  LEU G CD2 1 
ATOM 28544 N N   . CYS D 2 530  ? 193.877 236.815 253.047 1.00 51.94 ? 530  CYS G N   1 
ATOM 28545 C CA  . CYS D 2 530  ? 194.952 237.772 252.810 1.00 51.94 ? 530  CYS G CA  1 
ATOM 28546 C C   . CYS D 2 530  ? 196.313 237.094 252.718 1.00 51.94 ? 530  CYS G C   1 
ATOM 28547 O O   . CYS D 2 530  ? 197.216 237.620 252.058 1.00 51.94 ? 530  CYS G O   1 
ATOM 28548 C CB  . CYS D 2 530  ? 194.958 238.839 253.906 1.00 51.94 ? 530  CYS G CB  1 
ATOM 28549 S SG  . CYS D 2 530  ? 193.450 239.837 253.955 1.00 51.94 ? 530  CYS G SG  1 
ATOM 28550 N N   . GLN D 2 531  ? 196.482 235.938 253.364 1.00 52.03 ? 531  GLN G N   1 
ATOM 28551 C CA  . GLN D 2 531  ? 197.725 235.191 253.218 1.00 52.03 ? 531  GLN G CA  1 
ATOM 28552 C C   . GLN D 2 531  ? 197.740 234.352 251.947 1.00 52.03 ? 531  GLN G C   1 
ATOM 28553 O O   . GLN D 2 531  ? 198.809 234.131 251.368 1.00 52.03 ? 531  GLN G O   1 
ATOM 28554 C CB  . GLN D 2 531  ? 197.954 234.298 254.439 1.00 52.03 ? 531  GLN G CB  1 
ATOM 28555 C CG  . GLN D 2 531  ? 198.260 235.060 255.718 1.00 52.03 ? 531  GLN G CG  1 
ATOM 28556 C CD  . GLN D 2 531  ? 198.504 234.142 256.899 1.00 52.03 ? 531  GLN G CD  1 
ATOM 28557 O OE1 . GLN D 2 531  ? 198.393 232.921 256.784 1.00 52.03 ? 531  GLN G OE1 1 
ATOM 28558 N NE2 . GLN D 2 531  ? 198.841 234.725 258.043 1.00 52.03 ? 531  GLN G NE2 1 
ATOM 28559 N N   . ALA D 2 532  ? 196.574 233.879 251.499 1.00 52.18 ? 532  ALA G N   1 
ATOM 28560 C CA  . ALA D 2 532  ? 196.514 233.097 250.269 1.00 52.18 ? 532  ALA G CA  1 
ATOM 28561 C C   . ALA D 2 532  ? 196.646 233.970 249.028 1.00 52.18 ? 532  ALA G C   1 
ATOM 28562 O O   . ALA D 2 532  ? 197.102 233.489 247.985 1.00 52.18 ? 532  ALA G O   1 
ATOM 28563 C CB  . ALA D 2 532  ? 195.209 232.302 250.214 1.00 52.18 ? 532  ALA G CB  1 
ATOM 28564 N N   . ALA D 2 533  ? 196.258 235.240 249.117 1.00 52.49 ? 533  ALA G N   1 
ATOM 28565 C CA  . ALA D 2 533  ? 196.337 236.161 247.991 1.00 52.49 ? 533  ALA G CA  1 
ATOM 28566 C C   . ALA D 2 533  ? 197.703 236.818 247.853 1.00 52.49 ? 533  ALA G C   1 
ATOM 28567 O O   . ALA D 2 533  ? 197.874 237.674 246.978 1.00 52.49 ? 533  ALA G O   1 
ATOM 28568 C CB  . ALA D 2 533  ? 195.258 237.242 248.117 1.00 52.49 ? 533  ALA G CB  1 
ATOM 28569 N N   . LYS D 2 534  ? 198.671 236.444 248.693 1.00 53.03 ? 534  LYS G N   1 
ATOM 28570 C CA  . LYS D 2 534  ? 200.029 236.986 248.652 1.00 53.03 ? 534  LYS G CA  1 
ATOM 28571 C C   . LYS D 2 534  ? 200.019 238.506 248.831 1.00 53.03 ? 534  LYS G C   1 
ATOM 28572 O O   . LYS D 2 534  ? 200.507 239.267 247.992 1.00 53.03 ? 534  LYS G O   1 
ATOM 28573 C CB  . LYS D 2 534  ? 200.743 236.583 247.356 1.00 53.03 ? 534  LYS G CB  1 
ATOM 28574 C CG  . LYS D 2 534  ? 200.849 235.082 247.146 1.00 53.03 ? 534  LYS G CG  1 
ATOM 28575 C CD  . LYS D 2 534  ? 201.543 234.756 245.834 1.00 53.03 ? 534  LYS G CD  1 
ATOM 28576 C CE  . LYS D 2 534  ? 201.638 233.255 245.617 1.00 53.03 ? 534  LYS G CE  1 
ATOM 28577 N NZ  . LYS D 2 534  ? 202.311 232.921 244.331 1.00 53.03 ? 534  LYS G NZ  1 
ATOM 28578 N N   . HIS D 2 535  ? 199.448 238.938 249.952 1.00 53.00 ? 535  HIS G N   1 
ATOM 28579 C CA  . HIS D 2 535  ? 199.368 240.352 250.284 1.00 53.00 ? 535  HIS G CA  1 
ATOM 28580 C C   . HIS D 2 535  ? 200.585 240.774 251.097 1.00 53.00 ? 535  HIS G C   1 
ATOM 28581 O O   . HIS D 2 535  ? 201.077 240.019 251.941 1.00 53.00 ? 535  HIS G O   1 
ATOM 28582 C CB  . HIS D 2 535  ? 198.088 240.654 251.064 1.00 53.00 ? 535  HIS G CB  1 
ATOM 28583 C CG  . HIS D 2 535  ? 197.962 242.084 251.489 1.00 53.00 ? 535  HIS G CG  1 
ATOM 28584 N ND1 . HIS D 2 535  ? 197.866 243.123 250.588 1.00 53.00 ? 535  HIS G ND1 1 
ATOM 28585 C CD2 . HIS D 2 535  ? 197.921 242.649 252.719 1.00 53.00 ? 535  HIS G CD2 1 
ATOM 28586 C CE1 . HIS D 2 535  ? 197.769 244.265 251.244 1.00 53.00 ? 535  HIS G CE1 1 
ATOM 28587 N NE2 . HIS D 2 535  ? 197.800 244.005 252.539 1.00 53.00 ? 535  HIS G NE2 1 
ATOM 28588 N N   . GLU D 2 536  ? 201.065 241.987 250.837 1.00 53.64 ? 536  GLU G N   1 
ATOM 28589 C CA  . GLU D 2 536  ? 202.220 242.545 251.525 1.00 53.64 ? 536  GLU G CA  1 
ATOM 28590 C C   . GLU D 2 536  ? 201.839 243.866 252.177 1.00 53.64 ? 536  GLU G C   1 
ATOM 28591 O O   . GLU D 2 536  ? 201.167 244.702 251.564 1.00 53.64 ? 536  GLU G O   1 
ATOM 28592 C CB  . GLU D 2 536  ? 203.391 242.756 250.560 1.00 53.64 ? 536  GLU G CB  1 
ATOM 28593 C CG  . GLU D 2 536  ? 203.874 241.484 249.881 1.00 53.64 ? 536  GLU G CG  1 
ATOM 28594 C CD  . GLU D 2 536  ? 205.027 241.733 248.929 1.00 53.64 ? 536  GLU G CD  1 
ATOM 28595 O OE1 . GLU D 2 536  ? 205.451 242.901 248.800 1.00 53.64 ? 536  GLU G OE1 1 
ATOM 28596 O OE2 . GLU D 2 536  ? 205.510 240.762 248.311 1.00 53.64 ? 536  GLU G OE2 1 
ATOM 28597 N N   . GLY D 2 537  ? 202.272 244.049 253.422 1.00 52.64 ? 537  GLY G N   1 
ATOM 28598 C CA  . GLY D 2 537  ? 201.994 245.261 254.154 1.00 52.64 ? 537  GLY G CA  1 
ATOM 28599 C C   . GLY D 2 537  ? 201.088 245.026 255.345 1.00 52.64 ? 537  GLY G C   1 
ATOM 28600 O O   . GLY D 2 537  ? 200.971 243.908 255.856 1.00 52.64 ? 537  GLY G O   1 
ATOM 28601 N N   . PRO D 2 538  ? 200.434 246.085 255.815 1.00 52.20 ? 538  PRO G N   1 
ATOM 28602 C CA  . PRO D 2 538  ? 199.533 245.949 256.964 1.00 52.20 ? 538  PRO G CA  1 
ATOM 28603 C C   . PRO D 2 538  ? 198.333 245.072 256.640 1.00 52.20 ? 538  PRO G C   1 
ATOM 28604 O O   . PRO D 2 538  ? 197.990 244.833 255.480 1.00 52.20 ? 538  PRO G O   1 
ATOM 28605 C CB  . PRO D 2 538  ? 199.101 247.391 257.253 1.00 52.20 ? 538  PRO G CB  1 
ATOM 28606 C CG  . PRO D 2 538  ? 200.144 248.247 256.602 1.00 52.20 ? 538  PRO G CG  1 
ATOM 28607 C CD  . PRO D 2 538  ? 200.578 247.486 255.388 1.00 52.20 ? 538  PRO G CD  1 
ATOM 28608 N N   . LEU D 2 539  ? 197.688 244.589 257.703 1.00 51.60 ? 539  LEU G N   1 
ATOM 28609 C CA  . LEU D 2 539  ? 196.529 243.720 257.540 1.00 51.60 ? 539  LEU G CA  1 
ATOM 28610 C C   . LEU D 2 539  ? 195.266 244.505 257.208 1.00 51.60 ? 539  LEU G C   1 
ATOM 28611 O O   . LEU D 2 539  ? 194.408 244.004 256.471 1.00 51.60 ? 539  LEU G O   1 
ATOM 28612 C CB  . LEU D 2 539  ? 196.314 242.888 258.806 1.00 51.60 ? 539  LEU G CB  1 
ATOM 28613 C CG  . LEU D 2 539  ? 195.200 241.841 258.761 1.00 51.60 ? 539  LEU G CG  1 
ATOM 28614 C CD1 . LEU D 2 539  ? 195.435 240.856 257.625 1.00 51.60 ? 539  LEU G CD1 1 
ATOM 28615 C CD2 . LEU D 2 539  ? 195.092 241.112 260.091 1.00 51.60 ? 539  LEU G CD2 1 
ATOM 28616 N N   . HIS D 2 540  ? 195.134 245.727 257.728 1.00 51.41 ? 540  HIS G N   1 
ATOM 28617 C CA  . HIS D 2 540  ? 193.951 246.534 257.452 1.00 51.41 ? 540  HIS G CA  1 
ATOM 28618 C C   . HIS D 2 540  ? 193.946 247.115 256.045 1.00 51.41 ? 540  HIS G C   1 
ATOM 28619 O O   . HIS D 2 540  ? 192.936 247.701 255.641 1.00 51.41 ? 540  HIS G O   1 
ATOM 28620 C CB  . HIS D 2 540  ? 193.833 247.663 258.479 1.00 51.41 ? 540  HIS G CB  1 
ATOM 28621 C CG  . HIS D 2 540  ? 195.010 248.587 258.503 1.00 51.41 ? 540  HIS G CG  1 
ATOM 28622 N ND1 . HIS D 2 540  ? 196.074 248.415 259.361 1.00 51.41 ? 540  HIS G ND1 1 
ATOM 28623 C CD2 . HIS D 2 540  ? 195.288 249.695 257.776 1.00 51.41 ? 540  HIS G CD2 1 
ATOM 28624 C CE1 . HIS D 2 540  ? 196.958 249.377 259.161 1.00 51.41 ? 540  HIS G CE1 1 
ATOM 28625 N NE2 . HIS D 2 540  ? 196.505 250.166 258.204 1.00 51.41 ? 540  HIS G NE2 1 
ATOM 28626 N N   . LYS D 2 541  ? 195.036 246.970 255.294 1.00 51.83 ? 541  LYS G N   1 
ATOM 28627 C CA  . LYS D 2 541  ? 195.106 247.420 253.911 1.00 51.83 ? 541  LYS G CA  1 
ATOM 28628 C C   . LYS D 2 541  ? 194.957 246.274 252.920 1.00 51.83 ? 541  LYS G C   1 
ATOM 28629 O O   . LYS D 2 541  ? 195.197 246.466 251.723 1.00 51.83 ? 541  LYS G O   1 
ATOM 28630 C CB  . LYS D 2 541  ? 196.423 248.159 253.662 1.00 51.83 ? 541  LYS G CB  1 
ATOM 28631 C CG  . LYS D 2 541  ? 196.612 249.399 254.519 1.00 51.83 ? 541  LYS G CG  1 
ATOM 28632 C CD  . LYS D 2 541  ? 197.934 250.084 254.213 1.00 51.83 ? 541  LYS G CD  1 
ATOM 28633 C CE  . LYS D 2 541  ? 198.130 251.318 255.077 1.00 51.83 ? 541  LYS G CE  1 
ATOM 28634 N NZ  . LYS D 2 541  ? 199.422 251.999 254.789 1.00 51.83 ? 541  LYS G NZ  1 
ATOM 28635 N N   . CYS D 2 542  ? 194.569 245.092 253.389 1.00 51.90 ? 542  CYS G N   1 
ATOM 28636 C CA  . CYS D 2 542  ? 194.409 243.937 252.521 1.00 51.90 ? 542  CYS G CA  1 
ATOM 28637 C C   . CYS D 2 542  ? 193.142 244.058 251.684 1.00 51.90 ? 542  CYS G C   1 
ATOM 28638 O O   . CYS D 2 542  ? 192.131 244.617 252.120 1.00 51.90 ? 542  CYS G O   1 
ATOM 28639 C CB  . CYS D 2 542  ? 194.367 242.652 253.350 1.00 51.90 ? 542  CYS G CB  1 
ATOM 28640 S SG  . CYS D 2 542  ? 193.696 241.217 252.485 1.00 51.90 ? 542  CYS G SG  1 
ATOM 28641 N N   . ASP D 2 543  ? 193.207 243.524 250.466 1.00 52.07 ? 543  ASP G N   1 
ATOM 28642 C CA  . ASP D 2 543  ? 192.082 243.547 249.541 1.00 52.07 ? 543  ASP G CA  1 
ATOM 28643 C C   . ASP D 2 543  ? 192.064 242.245 248.757 1.00 52.07 ? 543  ASP G C   1 
ATOM 28644 O O   . ASP D 2 543  ? 193.089 241.838 248.202 1.00 52.07 ? 543  ASP G O   1 
ATOM 28645 C CB  . ASP D 2 543  ? 192.172 244.744 248.585 1.00 52.07 ? 543  ASP G CB  1 
ATOM 28646 C CG  . ASP D 2 543  ? 190.913 244.929 247.760 1.00 52.07 ? 543  ASP G CG  1 
ATOM 28647 O OD1 . ASP D 2 543  ? 189.909 244.238 248.033 1.00 52.07 ? 543  ASP G OD1 1 
ATOM 28648 O OD2 . ASP D 2 543  ? 190.927 245.769 246.835 1.00 52.07 ? 543  ASP G OD2 1 
ATOM 28649 N N   . ILE D 2 544  ? 190.903 241.598 248.714 1.00 52.06 ? 544  ILE G N   1 
ATOM 28650 C CA  . ILE D 2 544  ? 190.744 240.333 248.011 1.00 52.06 ? 544  ILE G CA  1 
ATOM 28651 C C   . ILE D 2 544  ? 190.143 240.538 246.618 1.00 52.06 ? 544  ILE G C   1 
ATOM 28652 O O   . ILE D 2 544  ? 189.648 239.588 246.013 1.00 52.06 ? 544  ILE G O   1 
ATOM 28653 C CB  . ILE D 2 544  ? 189.914 239.335 248.831 1.00 52.06 ? 544  ILE G CB  1 
ATOM 28654 C CG1 . ILE D 2 544  ? 188.526 239.909 249.124 1.00 52.06 ? 544  ILE G CG1 1 
ATOM 28655 C CG2 . ILE D 2 544  ? 190.633 238.981 250.124 1.00 52.06 ? 544  ILE G CG2 1 
ATOM 28656 C CD1 . ILE D 2 544  ? 187.637 238.981 249.923 1.00 52.06 ? 544  ILE G CD1 1 
ATOM 28657 N N   . SER D 2 545  ? 190.180 241.763 246.102 1.00 52.43 ? 545  SER G N   1 
ATOM 28658 C CA  . SER D 2 545  ? 189.631 242.047 244.786 1.00 52.43 ? 545  SER G CA  1 
ATOM 28659 C C   . SER D 2 545  ? 190.559 241.531 243.692 1.00 52.43 ? 545  SER G C   1 
ATOM 28660 O O   . SER D 2 545  ? 191.785 241.530 243.836 1.00 52.43 ? 545  SER G O   1 
ATOM 28661 C CB  . SER D 2 545  ? 189.406 243.549 244.610 1.00 52.43 ? 545  SER G CB  1 
ATOM 28662 O OG  . SER D 2 545  ? 188.522 244.051 245.597 1.00 52.43 ? 545  SER G OG  1 
ATOM 28663 N N   . ASN D 2 546  ? 189.951 241.089 242.588 1.00 52.98 ? 546  ASN G N   1 
ATOM 28664 C CA  . ASN D 2 546  ? 190.679 240.575 241.426 1.00 52.98 ? 546  ASN G CA  1 
ATOM 28665 C C   . ASN D 2 546  ? 191.591 239.411 241.814 1.00 52.98 ? 546  ASN G C   1 
ATOM 28666 O O   . ASN D 2 546  ? 192.793 239.412 241.544 1.00 52.98 ? 546  ASN G O   1 
ATOM 28667 C CB  . ASN D 2 546  ? 191.472 241.689 240.737 1.00 52.98 ? 546  ASN G CB  1 
ATOM 28668 C CG  . ASN D 2 546  ? 190.584 242.813 240.239 1.00 52.98 ? 546  ASN G CG  1 
ATOM 28669 O OD1 . ASN D 2 546  ? 190.104 242.784 239.106 1.00 52.98 ? 546  ASN G OD1 1 
ATOM 28670 N ND2 . ASN D 2 546  ? 190.363 243.812 241.085 1.00 52.98 ? 546  ASN G ND2 1 
ATOM 28671 N N   . SER D 2 547  ? 191.002 238.405 242.459 1.00 52.89 ? 547  SER G N   1 
ATOM 28672 C CA  . SER D 2 547  ? 191.734 237.220 242.892 1.00 52.89 ? 547  SER G CA  1 
ATOM 28673 C C   . SER D 2 547  ? 190.841 236.004 242.712 1.00 52.89 ? 547  SER G C   1 
ATOM 28674 O O   . SER D 2 547  ? 189.778 235.917 243.333 1.00 52.89 ? 547  SER G O   1 
ATOM 28675 C CB  . SER D 2 547  ? 192.183 237.348 244.351 1.00 52.89 ? 547  SER G CB  1 
ATOM 28676 O OG  . SER D 2 547  ? 192.894 236.195 244.768 1.00 52.89 ? 547  SER G OG  1 
ATOM 28677 N N   . THR D 2 548  ? 191.272 235.070 241.864 1.00 53.02 ? 548  THR G N   1 
ATOM 28678 C CA  . THR D 2 548  ? 190.504 233.858 241.611 1.00 53.02 ? 548  THR G CA  1 
ATOM 28679 C C   . THR D 2 548  ? 190.896 232.708 242.527 1.00 53.02 ? 548  THR G C   1 
ATOM 28680 O O   . THR D 2 548  ? 190.073 231.821 242.781 1.00 53.02 ? 548  THR G O   1 
ATOM 28681 C CB  . THR D 2 548  ? 190.668 233.420 240.152 1.00 53.02 ? 548  THR G CB  1 
ATOM 28682 O OG1 . THR D 2 548  ? 192.051 233.162 239.881 1.00 53.02 ? 548  THR G OG1 1 
ATOM 28683 C CG2 . THR D 2 548  ? 190.167 234.506 239.212 1.00 53.02 ? 548  THR G CG2 1 
ATOM 28684 N N   . GLU D 2 549  ? 192.133 232.703 243.031 1.00 53.24 ? 549  GLU G N   1 
ATOM 28685 C CA  . GLU D 2 549  ? 192.572 231.626 243.912 1.00 53.24 ? 549  GLU G CA  1 
ATOM 28686 C C   . GLU D 2 549  ? 191.796 231.638 245.223 1.00 53.24 ? 549  GLU G C   1 
ATOM 28687 O O   . GLU D 2 549  ? 191.330 230.591 245.690 1.00 53.24 ? 549  GLU G O   1 
ATOM 28688 C CB  . GLU D 2 549  ? 194.076 231.738 244.175 1.00 53.24 ? 549  GLU G CB  1 
ATOM 28689 C CG  . GLU D 2 549  ? 194.956 231.463 242.961 1.00 53.24 ? 549  GLU G CG  1 
ATOM 28690 C CD  . GLU D 2 549  ? 195.009 232.628 241.990 1.00 53.24 ? 549  GLU G CD  1 
ATOM 28691 O OE1 . GLU D 2 549  ? 194.524 233.723 242.344 1.00 53.24 ? 549  GLU G OE1 1 
ATOM 28692 O OE2 . GLU D 2 549  ? 195.537 232.448 240.873 1.00 53.24 ? 549  GLU G OE2 1 
ATOM 28693 N N   . ALA D 2 550  ? 191.647 232.817 245.833 1.00 52.40 ? 550  ALA G N   1 
ATOM 28694 C CA  . ALA D 2 550  ? 190.885 232.916 247.073 1.00 52.40 ? 550  ALA G CA  1 
ATOM 28695 C C   . ALA D 2 550  ? 189.418 232.573 246.846 1.00 52.40 ? 550  ALA G C   1 
ATOM 28696 O O   . ALA D 2 550  ? 188.790 231.913 247.682 1.00 52.40 ? 550  ALA G O   1 
ATOM 28697 C CB  . ALA D 2 550  ? 191.025 234.318 247.665 1.00 52.40 ? 550  ALA G CB  1 
ATOM 28698 N N   . GLY D 2 551  ? 188.858 233.006 245.715 1.00 52.29 ? 551  GLY G N   1 
ATOM 28699 C CA  . GLY D 2 551  ? 187.480 232.662 245.406 1.00 52.29 ? 551  GLY G CA  1 
ATOM 28700 C C   . GLY D 2 551  ? 187.274 231.168 245.247 1.00 52.29 ? 551  GLY G C   1 
ATOM 28701 O O   . GLY D 2 551  ? 186.293 230.610 245.743 1.00 52.29 ? 551  GLY G O   1 
ATOM 28702 N N   . GLN D 2 552  ? 188.204 230.497 244.562 1.00 52.52 ? 552  GLN G N   1 
ATOM 28703 C CA  . GLN D 2 552  ? 188.104 229.050 244.406 1.00 52.52 ? 552  GLN G CA  1 
ATOM 28704 C C   . GLN D 2 552  ? 188.277 228.337 245.741 1.00 52.52 ? 552  GLN G C   1 
ATOM 28705 O O   . GLN D 2 552  ? 187.565 227.367 246.030 1.00 52.52 ? 552  GLN G O   1 
ATOM 28706 C CB  . GLN D 2 552  ? 189.140 228.558 243.394 1.00 52.52 ? 552  GLN G CB  1 
ATOM 28707 C CG  . GLN D 2 552  ? 189.113 227.057 243.149 1.00 52.52 ? 552  GLN G CG  1 
ATOM 28708 C CD  . GLN D 2 552  ? 187.845 226.598 242.453 1.00 52.52 ? 552  GLN G CD  1 
ATOM 28709 O OE1 . GLN D 2 552  ? 187.157 227.386 241.804 1.00 52.52 ? 552  GLN G OE1 1 
ATOM 28710 N NE2 . GLN D 2 552  ? 187.530 225.314 242.585 1.00 52.52 ? 552  GLN G NE2 1 
ATOM 28711 N N   . LYS D 2 553  ? 189.214 228.805 246.571 1.00 52.10 ? 553  LYS G N   1 
ATOM 28712 C CA  . LYS D 2 553  ? 189.414 228.191 247.880 1.00 52.10 ? 553  LYS G CA  1 
ATOM 28713 C C   . LYS D 2 553  ? 188.194 228.372 248.774 1.00 52.10 ? 553  LYS G C   1 
ATOM 28714 O O   . LYS D 2 553  ? 187.880 227.490 249.581 1.00 52.10 ? 553  LYS G O   1 
ATOM 28715 C CB  . LYS D 2 553  ? 190.659 228.778 248.548 1.00 52.10 ? 553  LYS G CB  1 
ATOM 28716 C CG  . LYS D 2 553  ? 191.023 228.127 249.873 1.00 52.10 ? 553  LYS G CG  1 
ATOM 28717 C CD  . LYS D 2 553  ? 192.278 228.747 250.465 1.00 52.10 ? 553  LYS G CD  1 
ATOM 28718 C CE  . LYS D 2 553  ? 192.657 228.080 251.777 1.00 52.10 ? 553  LYS G CE  1 
ATOM 28719 N NZ  . LYS D 2 553  ? 192.925 226.626 251.603 1.00 52.10 ? 553  LYS G NZ  1 
ATOM 28720 N N   . LEU D 2 554  ? 187.493 229.499 248.642 1.00 51.61 ? 554  LEU G N   1 
ATOM 28721 C CA  . LEU D 2 554  ? 186.277 229.709 249.419 1.00 51.61 ? 554  LEU G CA  1 
ATOM 28722 C C   . LEU D 2 554  ? 185.120 228.874 248.881 1.00 51.61 ? 554  LEU G C   1 
ATOM 28723 O O   . LEU D 2 554  ? 184.322 228.341 249.661 1.00 51.61 ? 554  LEU G O   1 
ATOM 28724 C CB  . LEU D 2 554  ? 185.908 231.193 249.426 1.00 51.61 ? 554  LEU G CB  1 
ATOM 28725 C CG  . LEU D 2 554  ? 184.671 231.583 250.237 1.00 51.61 ? 554  LEU G CG  1 
ATOM 28726 C CD1 . LEU D 2 554  ? 184.847 231.208 251.701 1.00 51.61 ? 554  LEU G CD1 1 
ATOM 28727 C CD2 . LEU D 2 554  ? 184.380 233.068 250.092 1.00 51.61 ? 554  LEU G CD2 1 
ATOM 28728 N N   . PHE D 2 555  ? 185.014 228.749 247.555 1.00 52.07 ? 555  PHE G N   1 
ATOM 28729 C CA  . PHE D 2 555  ? 183.942 227.952 246.970 1.00 52.07 ? 555  PHE G CA  1 
ATOM 28730 C C   . PHE D 2 555  ? 184.129 226.466 247.250 1.00 52.07 ? 555  PHE G C   1 
ATOM 28731 O O   . PHE D 2 555  ? 183.142 225.726 247.337 1.00 52.07 ? 555  PHE G O   1 
ATOM 28732 C CB  . PHE D 2 555  ? 183.862 228.205 245.464 1.00 52.07 ? 555  PHE G CB  1 
ATOM 28733 C CG  . PHE D 2 555  ? 182.732 227.483 244.786 1.00 52.07 ? 555  PHE G CG  1 
ATOM 28734 C CD1 . PHE D 2 555  ? 181.445 227.997 244.819 1.00 52.07 ? 555  PHE G CD1 1 
ATOM 28735 C CD2 . PHE D 2 555  ? 182.956 226.296 244.109 1.00 52.07 ? 555  PHE G CD2 1 
ATOM 28736 C CE1 . PHE D 2 555  ? 180.404 227.337 244.195 1.00 52.07 ? 555  PHE G CE1 1 
ATOM 28737 C CE2 . PHE D 2 555  ? 181.918 225.631 243.483 1.00 52.07 ? 555  PHE G CE2 1 
ATOM 28738 C CZ  . PHE D 2 555  ? 180.641 226.153 243.526 1.00 52.07 ? 555  PHE G CZ  1 
ATOM 28739 N N   . ASN D 2 556  ? 185.377 226.012 247.391 1.00 52.05 ? 556  ASN G N   1 
ATOM 28740 C CA  . ASN D 2 556  ? 185.616 224.613 247.734 1.00 52.05 ? 556  ASN G CA  1 
ATOM 28741 C C   . ASN D 2 556  ? 185.102 224.280 249.128 1.00 52.05 ? 556  ASN G C   1 
ATOM 28742 O O   . ASN D 2 556  ? 184.807 223.115 249.417 1.00 52.05 ? 556  ASN G O   1 
ATOM 28743 C CB  . ASN D 2 556  ? 187.106 224.288 247.627 1.00 52.05 ? 556  ASN G CB  1 
ATOM 28744 C CG  . ASN D 2 556  ? 187.610 224.325 246.198 1.00 52.05 ? 556  ASN G CG  1 
ATOM 28745 O OD1 . ASN D 2 556  ? 186.865 224.048 245.257 1.00 52.05 ? 556  ASN G OD1 1 
ATOM 28746 N ND2 . ASN D 2 556  ? 188.881 224.669 246.027 1.00 52.05 ? 556  ASN G ND2 1 
ATOM 28747 N N   . MET D 2 557  ? 184.990 225.280 250.003 1.00 51.34 ? 557  MET G N   1 
ATOM 28748 C CA  . MET D 2 557  ? 184.478 225.065 251.350 1.00 51.34 ? 557  MET G CA  1 
ATOM 28749 C C   . MET D 2 557  ? 182.989 225.358 251.464 1.00 51.34 ? 557  MET G C   1 
ATOM 28750 O O   . MET D 2 557  ? 182.287 224.675 252.219 1.00 51.34 ? 557  MET G O   1 
ATOM 28751 C CB  . MET D 2 557  ? 185.256 225.927 252.350 1.00 51.34 ? 557  MET G CB  1 
ATOM 28752 C CG  . MET D 2 557  ? 184.926 225.664 253.815 1.00 51.34 ? 557  MET G CG  1 
ATOM 28753 S SD  . MET D 2 557  ? 183.579 226.682 254.451 1.00 51.34 ? 557  MET G SD  1 
ATOM 28754 C CE  . MET D 2 557  ? 184.241 228.324 254.183 1.00 51.34 ? 557  MET G CE  1 
ATOM 28755 N N   . LEU D 2 558  ? 182.488 226.356 250.730 1.00 51.14 ? 558  LEU G N   1 
ATOM 28756 C CA  . LEU D 2 558  ? 181.068 226.687 250.808 1.00 51.14 ? 558  LEU G CA  1 
ATOM 28757 C C   . LEU D 2 558  ? 180.197 225.600 250.191 1.00 51.14 ? 558  LEU G C   1 
ATOM 28758 O O   . LEU D 2 558  ? 179.018 225.480 250.543 1.00 51.14 ? 558  LEU G O   1 
ATOM 28759 C CB  . LEU D 2 558  ? 180.799 228.029 250.126 1.00 51.14 ? 558  LEU G CB  1 
ATOM 28760 C CG  . LEU D 2 558  ? 181.449 229.267 250.748 1.00 51.14 ? 558  LEU G CG  1 
ATOM 28761 C CD1 . LEU D 2 558  ? 181.028 230.526 250.005 1.00 51.14 ? 558  LEU G CD1 1 
ATOM 28762 C CD2 . LEU D 2 558  ? 181.113 229.374 252.227 1.00 51.14 ? 558  LEU G CD2 1 
ATOM 28763 N N   . ARG D 2 559  ? 180.752 224.802 249.276 1.00 51.78 ? 559  ARG G N   1 
ATOM 28764 C CA  . ARG D 2 559  ? 179.985 223.740 248.637 1.00 51.78 ? 559  ARG G CA  1 
ATOM 28765 C C   . ARG D 2 559  ? 179.725 222.557 249.561 1.00 51.78 ? 559  ARG G C   1 
ATOM 28766 O O   . ARG D 2 559  ? 178.927 221.683 249.206 1.00 51.78 ? 559  ARG G O   1 
ATOM 28767 C CB  . ARG D 2 559  ? 180.705 223.256 247.377 1.00 51.78 ? 559  ARG G CB  1 
ATOM 28768 C CG  . ARG D 2 559  ? 182.065 222.631 247.641 1.00 51.78 ? 559  ARG G CG  1 
ATOM 28769 C CD  . ARG D 2 559  ? 182.702 222.131 246.355 1.00 51.78 ? 559  ARG G CD  1 
ATOM 28770 N NE  . ARG D 2 559  ? 181.891 221.106 245.706 1.00 51.78 ? 559  ARG G NE  1 
ATOM 28771 C CZ  . ARG D 2 559  ? 182.224 220.496 244.573 1.00 51.78 ? 559  ARG G CZ  1 
ATOM 28772 N NH1 . ARG D 2 559  ? 183.357 220.807 243.958 1.00 51.78 ? 559  ARG G NH1 1 
ATOM 28773 N NH2 . ARG D 2 559  ? 181.425 219.575 244.054 1.00 51.78 ? 559  ARG G NH2 1 
ATOM 28774 N N   . LEU D 2 560  ? 180.372 222.506 250.727 1.00 51.32 ? 560  LEU G N   1 
ATOM 28775 C CA  . LEU D 2 560  ? 180.164 221.387 251.641 1.00 51.32 ? 560  LEU G CA  1 
ATOM 28776 C C   . LEU D 2 560  ? 178.778 221.444 252.272 1.00 51.32 ? 560  LEU G C   1 
ATOM 28777 O O   . LEU D 2 560  ? 178.061 220.437 252.313 1.00 51.32 ? 560  LEU G O   1 
ATOM 28778 C CB  . LEU D 2 560  ? 181.250 221.382 252.718 1.00 51.32 ? 560  LEU G CB  1 
ATOM 28779 C CG  . LEU D 2 560  ? 182.693 221.251 252.226 1.00 51.32 ? 560  LEU G CG  1 
ATOM 28780 C CD1 . LEU D 2 560  ? 183.663 221.260 253.397 1.00 51.32 ? 560  LEU G CD1 1 
ATOM 28781 C CD2 . LEU D 2 560  ? 182.864 219.991 251.391 1.00 51.32 ? 560  LEU G CD2 1 
ATOM 28782 N N   . GLY D 2 561  ? 178.384 222.613 252.770 1.00 51.21 ? 561  GLY G N   1 
ATOM 28783 C CA  . GLY D 2 561  ? 177.079 222.771 253.381 1.00 51.21 ? 561  GLY G CA  1 
ATOM 28784 C C   . GLY D 2 561  ? 177.025 222.282 254.813 1.00 51.21 ? 561  GLY G C   1 
ATOM 28785 O O   . GLY D 2 561  ? 177.647 222.870 255.703 1.00 51.21 ? 561  GLY G O   1 
ATOM 28786 N N   . LYS D 2 562  ? 176.279 221.201 255.049 1.00 50.79 ? 562  LYS G N   1 
ATOM 28787 C CA  . LYS D 2 562  ? 176.133 220.641 256.384 1.00 50.79 ? 562  LYS G CA  1 
ATOM 28788 C C   . LYS D 2 562  ? 176.479 219.159 256.451 1.00 50.79 ? 562  LYS G C   1 
ATOM 28789 O O   . LYS D 2 562  ? 176.473 218.588 257.547 1.00 50.79 ? 562  LYS G O   1 
ATOM 28790 C CB  . LYS D 2 562  ? 174.699 220.857 256.898 1.00 50.79 ? 562  LYS G CB  1 
ATOM 28791 C CG  . LYS D 2 562  ? 174.565 220.876 258.414 1.00 50.79 ? 562  LYS G CG  1 
ATOM 28792 C CD  . LYS D 2 562  ? 173.123 221.099 258.838 1.00 50.79 ? 562  LYS G CD  1 
ATOM 28793 C CE  . LYS D 2 562  ? 172.990 221.121 260.352 1.00 50.79 ? 562  LYS G CE  1 
ATOM 28794 N NZ  . LYS D 2 562  ? 171.582 221.341 260.783 1.00 50.79 ? 562  LYS G NZ  1 
ATOM 28795 N N   . SER D 2 563  ? 176.789 218.522 255.319 1.00 51.27 ? 563  SER G N   1 
ATOM 28796 C CA  . SER D 2 563  ? 177.125 217.103 255.329 1.00 51.27 ? 563  SER G CA  1 
ATOM 28797 C C   . SER D 2 563  ? 178.495 216.834 255.937 1.00 51.27 ? 563  SER G C   1 
ATOM 28798 O O   . SER D 2 563  ? 178.786 215.687 256.292 1.00 51.27 ? 563  SER G O   1 
ATOM 28799 C CB  . SER D 2 563  ? 177.068 216.539 253.908 1.00 51.27 ? 563  SER G CB  1 
ATOM 28800 O OG  . SER D 2 563  ? 177.983 217.207 253.057 1.00 51.27 ? 563  SER G OG  1 
ATOM 28801 N N   . GLU D 2 564  ? 179.337 217.857 256.065 1.00 51.10 ? 564  GLU G N   1 
ATOM 28802 C CA  . GLU D 2 564  ? 180.662 217.709 256.640 1.00 51.10 ? 564  GLU G CA  1 
ATOM 28803 C C   . GLU D 2 564  ? 180.774 218.517 257.928 1.00 51.10 ? 564  GLU G C   1 
ATOM 28804 O O   . GLU D 2 564  ? 180.160 219.582 258.052 1.00 51.10 ? 564  GLU G O   1 
ATOM 28805 C CB  . GLU D 2 564  ? 181.748 218.164 255.656 1.00 51.10 ? 564  GLU G CB  1 
ATOM 28806 C CG  . GLU D 2 564  ? 181.782 217.377 254.355 1.00 51.10 ? 564  GLU G CG  1 
ATOM 28807 C CD  . GLU D 2 564  ? 182.233 215.941 254.547 1.00 51.10 ? 564  GLU G CD  1 
ATOM 28808 O OE1 . GLU D 2 564  ? 182.903 215.654 255.562 1.00 51.10 ? 564  GLU G OE1 1 
ATOM 28809 O OE2 . GLU D 2 564  ? 181.917 215.098 253.681 1.00 51.10 ? 564  GLU G OE2 1 
ATOM 28810 N N   . PRO D 2 565  ? 181.540 218.033 258.905 1.00 50.59 ? 565  PRO G N   1 
ATOM 28811 C CA  . PRO D 2 565  ? 181.702 218.782 260.156 1.00 50.59 ? 565  PRO G CA  1 
ATOM 28812 C C   . PRO D 2 565  ? 182.396 220.116 259.926 1.00 50.59 ? 565  PRO G C   1 
ATOM 28813 O O   . PRO D 2 565  ? 183.114 220.318 258.944 1.00 50.59 ? 565  PRO G O   1 
ATOM 28814 C CB  . PRO D 2 565  ? 182.560 217.850 261.022 1.00 50.59 ? 565  PRO G CB  1 
ATOM 28815 C CG  . PRO D 2 565  ? 182.369 216.490 260.428 1.00 50.59 ? 565  PRO G CG  1 
ATOM 28816 C CD  . PRO D 2 565  ? 182.201 216.719 258.958 1.00 50.59 ? 565  PRO G CD  1 
ATOM 28817 N N   . TRP D 2 566  ? 182.167 221.041 260.861 1.00 49.79 ? 566  TRP G N   1 
ATOM 28818 C CA  . TRP D 2 566  ? 182.771 222.365 260.754 1.00 49.79 ? 566  TRP G CA  1 
ATOM 28819 C C   . TRP D 2 566  ? 184.277 222.318 260.977 1.00 49.79 ? 566  TRP G C   1 
ATOM 28820 O O   . TRP D 2 566  ? 185.002 223.191 260.485 1.00 49.79 ? 566  TRP G O   1 
ATOM 28821 C CB  . TRP D 2 566  ? 182.117 223.323 261.749 1.00 49.79 ? 566  TRP G CB  1 
ATOM 28822 C CG  . TRP D 2 566  ? 182.247 222.889 263.177 1.00 49.79 ? 566  TRP G CG  1 
ATOM 28823 C CD1 . TRP D 2 566  ? 181.402 222.066 263.864 1.00 49.79 ? 566  TRP G CD1 1 
ATOM 28824 C CD2 . TRP D 2 566  ? 183.284 223.256 264.096 1.00 49.79 ? 566  TRP G CD2 1 
ATOM 28825 N NE1 . TRP D 2 566  ? 181.849 221.898 265.153 1.00 49.79 ? 566  TRP G NE1 1 
ATOM 28826 C CE2 . TRP D 2 566  ? 183.003 222.618 265.320 1.00 49.79 ? 566  TRP G CE2 1 
ATOM 28827 C CE3 . TRP D 2 566  ? 184.423 224.062 264.001 1.00 49.79 ? 566  TRP G CE3 1 
ATOM 28828 C CZ2 . TRP D 2 566  ? 183.818 222.760 266.441 1.00 49.79 ? 566  TRP G CZ2 1 
ATOM 28829 C CZ3 . TRP D 2 566  ? 185.231 224.202 265.115 1.00 49.79 ? 566  TRP G CZ3 1 
ATOM 28830 C CH2 . TRP D 2 566  ? 184.925 223.555 266.318 1.00 49.79 ? 566  TRP G CH2 1 
ATOM 28831 N N   . THR D 2 567  ? 184.766 221.313 261.709 1.00 49.71 ? 567  THR G N   1 
ATOM 28832 C CA  . THR D 2 567  ? 186.200 221.210 261.959 1.00 49.71 ? 567  THR G CA  1 
ATOM 28833 C C   . THR D 2 567  ? 186.970 220.958 260.669 1.00 49.71 ? 567  THR G C   1 
ATOM 28834 O O   . THR D 2 567  ? 188.006 221.588 260.422 1.00 49.71 ? 567  THR G O   1 
ATOM 28835 C CB  . THR D 2 567  ? 186.480 220.100 262.973 1.00 49.71 ? 567  THR G CB  1 
ATOM 28836 O OG1 . THR D 2 567  ? 185.997 218.851 262.463 1.00 49.71 ? 567  THR G OG1 1 
ATOM 28837 C CG2 . THR D 2 567  ? 185.791 220.402 264.296 1.00 49.71 ? 567  THR G CG2 1 
ATOM 28838 N N   . LEU D 2 568  ? 186.477 220.044 259.829 1.00 50.37 ? 568  LEU G N   1 
ATOM 28839 C CA  . LEU D 2 568  ? 187.146 219.771 258.561 1.00 50.37 ? 568  LEU G CA  1 
ATOM 28840 C C   . LEU D 2 568  ? 187.073 220.975 257.629 1.00 50.37 ? 568  LEU G C   1 
ATOM 28841 O O   . LEU D 2 568  ? 188.045 221.284 256.928 1.00 50.37 ? 568  LEU G O   1 
ATOM 28842 C CB  . LEU D 2 568  ? 186.531 218.539 257.899 1.00 50.37 ? 568  LEU G CB  1 
ATOM 28843 C CG  . LEU D 2 568  ? 187.138 218.107 256.563 1.00 50.37 ? 568  LEU G CG  1 
ATOM 28844 C CD1 . LEU D 2 568  ? 188.613 217.774 256.725 1.00 50.37 ? 568  LEU G CD1 1 
ATOM 28845 C CD2 . LEU D 2 568  ? 186.378 216.923 255.985 1.00 50.37 ? 568  LEU G CD2 1 
ATOM 28846 N N   . ALA D 2 569  ? 185.932 221.668 257.611 1.00 50.89 ? 569  ALA G N   1 
ATOM 28847 C CA  . ALA D 2 569  ? 185.800 222.851 256.766 1.00 50.89 ? 569  ALA G CA  1 
ATOM 28848 C C   . ALA D 2 569  ? 186.738 223.963 257.220 1.00 50.89 ? 569  ALA G C   1 
ATOM 28849 O O   . ALA D 2 569  ? 187.271 224.709 256.391 1.00 50.89 ? 569  ALA G O   1 
ATOM 28850 C CB  . ALA D 2 569  ? 184.351 223.336 256.764 1.00 50.89 ? 569  ALA G CB  1 
ATOM 28851 N N   . LEU D 2 570  ? 186.951 224.089 258.531 1.00 50.54 ? 570  LEU G N   1 
ATOM 28852 C CA  . LEU D 2 570  ? 187.880 225.097 259.031 1.00 50.54 ? 570  LEU G CA  1 
ATOM 28853 C C   . LEU D 2 570  ? 189.328 224.699 258.778 1.00 50.54 ? 570  LEU G C   1 
ATOM 28854 O O   . LEU D 2 570  ? 190.172 225.565 258.518 1.00 50.54 ? 570  LEU G O   1 
ATOM 28855 C CB  . LEU D 2 570  ? 187.645 225.332 260.523 1.00 50.54 ? 570  LEU G CB  1 
ATOM 28856 C CG  . LEU D 2 570  ? 188.422 226.484 261.163 1.00 50.54 ? 570  LEU G CG  1 
ATOM 28857 C CD1 . LEU D 2 570  ? 188.055 227.804 260.504 1.00 50.54 ? 570  LEU G CD1 1 
ATOM 28858 C CD2 . LEU D 2 570  ? 188.167 226.539 262.661 1.00 50.54 ? 570  LEU G CD2 1 
ATOM 28859 N N   . GLU D 2 571  ? 189.635 223.401 258.852 1.00 50.78 ? 571  GLU G N   1 
ATOM 28860 C CA  . GLU D 2 571  ? 190.995 222.947 258.583 1.00 50.78 ? 571  GLU G CA  1 
ATOM 28861 C C   . GLU D 2 571  ? 191.346 223.071 257.106 1.00 50.78 ? 571  GLU G C   1 
ATOM 28862 O O   . GLU D 2 571  ? 192.502 223.344 256.765 1.00 50.78 ? 571  GLU G O   1 
ATOM 28863 C CB  . GLU D 2 571  ? 191.168 221.502 259.054 1.00 50.78 ? 571  GLU G CB  1 
ATOM 28864 C CG  . GLU D 2 571  ? 192.580 220.958 258.899 1.00 50.78 ? 571  GLU G CG  1 
ATOM 28865 C CD  . GLU D 2 571  ? 192.707 219.524 259.376 1.00 50.78 ? 571  GLU G CD  1 
ATOM 28866 O OE1 . GLU D 2 571  ? 191.692 218.955 259.830 1.00 50.78 ? 571  GLU G OE1 1 
ATOM 28867 O OE2 . GLU D 2 571  ? 193.821 218.967 259.297 1.00 50.78 ? 571  GLU G OE2 1 
ATOM 28868 N N   . ASN D 2 572  ? 190.369 222.880 256.218 1.00 51.04 ? 572  ASN G N   1 
ATOM 28869 C CA  . ASN D 2 572  ? 190.616 223.036 254.790 1.00 51.04 ? 572  ASN G CA  1 
ATOM 28870 C C   . ASN D 2 572  ? 190.803 224.490 254.377 1.00 51.04 ? 572  ASN G C   1 
ATOM 28871 O O   . ASN D 2 572  ? 191.181 224.743 253.228 1.00 51.04 ? 572  ASN G O   1 
ATOM 28872 C CB  . ASN D 2 572  ? 189.470 222.416 253.987 1.00 51.04 ? 572  ASN G CB  1 
ATOM 28873 C CG  . ASN D 2 572  ? 189.373 220.915 254.174 1.00 51.04 ? 572  ASN G CG  1 
ATOM 28874 O OD1 . ASN D 2 572  ? 190.375 220.241 254.409 1.00 51.04 ? 572  ASN G OD1 1 
ATOM 28875 N ND2 . ASN D 2 572  ? 188.160 220.383 254.070 1.00 51.04 ? 572  ASN G ND2 1 
ATOM 28876 N N   . VAL D 2 573  ? 190.552 225.443 255.272 1.00 50.93 ? 573  VAL G N   1 
ATOM 28877 C CA  . VAL D 2 573  ? 190.688 226.868 254.976 1.00 50.93 ? 573  VAL G CA  1 
ATOM 28878 C C   . VAL D 2 573  ? 191.878 227.477 255.714 1.00 50.93 ? 573  VAL G C   1 
ATOM 28879 O O   . VAL D 2 573  ? 192.803 228.001 255.092 1.00 50.93 ? 573  VAL G O   1 
ATOM 28880 C CB  . VAL D 2 573  ? 189.382 227.630 255.293 1.00 50.93 ? 573  VAL G CB  1 
ATOM 28881 C CG1 . VAL D 2 573  ? 189.585 229.126 255.111 1.00 50.93 ? 573  VAL G CG1 1 
ATOM 28882 C CG2 . VAL D 2 573  ? 188.252 227.131 254.409 1.00 50.93 ? 573  VAL G CG2 1 
ATOM 28883 N N   . VAL D 2 574  ? 191.871 227.417 257.049 1.00 50.77 ? 574  VAL G N   1 
ATOM 28884 C CA  . VAL D 2 574  ? 192.927 228.037 257.844 1.00 50.77 ? 574  VAL G CA  1 
ATOM 28885 C C   . VAL D 2 574  ? 193.933 227.031 258.386 1.00 50.77 ? 574  VAL G C   1 
ATOM 28886 O O   . VAL D 2 574  ? 194.968 227.445 258.934 1.00 50.77 ? 574  VAL G O   1 
ATOM 28887 C CB  . VAL D 2 574  ? 192.340 228.859 259.013 1.00 50.77 ? 574  VAL G CB  1 
ATOM 28888 C CG1 . VAL D 2 574  ? 191.293 229.837 258.502 1.00 50.77 ? 574  VAL G CG1 1 
ATOM 28889 C CG2 . VAL D 2 574  ? 191.756 227.937 260.072 1.00 50.77 ? 574  VAL G CG2 1 
ATOM 28890 N N   . GLY D 2 575  ? 193.671 225.734 258.256 1.00 50.83 ? 575  GLY G N   1 
ATOM 28891 C CA  . GLY D 2 575  ? 194.591 224.735 258.760 1.00 50.83 ? 575  GLY G CA  1 
ATOM 28892 C C   . GLY D 2 575  ? 194.520 224.492 260.248 1.00 50.83 ? 575  GLY G C   1 
ATOM 28893 O O   . GLY D 2 575  ? 195.481 223.976 260.826 1.00 50.83 ? 575  GLY G O   1 
ATOM 28894 N N   . ALA D 2 576  ? 193.410 224.847 260.890 1.00 50.38 ? 576  ALA G N   1 
ATOM 28895 C CA  . ALA D 2 576  ? 193.237 224.654 262.321 1.00 50.38 ? 576  ALA G CA  1 
ATOM 28896 C C   . ALA D 2 576  ? 191.876 224.027 262.590 1.00 50.38 ? 576  ALA G C   1 
ATOM 28897 O O   . ALA D 2 576  ? 190.935 224.172 261.806 1.00 50.38 ? 576  ALA G O   1 
ATOM 28898 C CB  . ALA D 2 576  ? 193.371 225.975 263.091 1.00 50.38 ? 576  ALA G CB  1 
ATOM 28899 N N   . LYS D 2 577  ? 191.785 223.324 263.718 1.00 50.02 ? 577  LYS G N   1 
ATOM 28900 C CA  . LYS D 2 577  ? 190.552 222.658 264.117 1.00 50.02 ? 577  LYS G CA  1 
ATOM 28901 C C   . LYS D 2 577  ? 189.778 223.415 265.186 1.00 50.02 ? 577  LYS G C   1 
ATOM 28902 O O   . LYS D 2 577  ? 188.548 223.310 265.233 1.00 50.02 ? 577  LYS G O   1 
ATOM 28903 C CB  . LYS D 2 577  ? 190.853 221.244 264.625 1.00 50.02 ? 577  LYS G CB  1 
ATOM 28904 C CG  . LYS D 2 577  ? 191.538 220.350 263.604 1.00 50.02 ? 577  LYS G CG  1 
ATOM 28905 C CD  . LYS D 2 577  ? 191.818 218.971 264.178 1.00 50.02 ? 577  LYS G CD  1 
ATOM 28906 C CE  . LYS D 2 577  ? 192.511 218.079 263.161 1.00 50.02 ? 577  LYS G CE  1 
ATOM 28907 N NZ  . LYS D 2 577  ? 192.794 216.725 263.712 1.00 50.02 ? 577  LYS G NZ  1 
ATOM 28908 N N   . ASN D 2 578  ? 190.462 224.169 266.039 1.00 49.95 ? 578  ASN G N   1 
ATOM 28909 C CA  . ASN D 2 578  ? 189.832 224.924 267.111 1.00 49.95 ? 578  ASN G CA  1 
ATOM 28910 C C   . ASN D 2 578  ? 189.875 226.416 266.803 1.00 49.95 ? 578  ASN G C   1 
ATOM 28911 O O   . ASN D 2 578  ? 190.492 226.862 265.833 1.00 49.95 ? 578  ASN G O   1 
ATOM 28912 C CB  . ASN D 2 578  ? 190.515 224.636 268.454 1.00 49.95 ? 578  ASN G CB  1 
ATOM 28913 C CG  . ASN D 2 578  ? 190.395 223.183 268.871 1.00 49.95 ? 578  ASN G CG  1 
ATOM 28914 O OD1 . ASN D 2 578  ? 190.144 222.306 268.044 1.00 49.95 ? 578  ASN G OD1 1 
ATOM 28915 N ND2 . ASN D 2 578  ? 190.575 222.921 270.160 1.00 49.95 ? 578  ASN G ND2 1 
ATOM 28916 N N   . MET D 2 579  ? 189.203 227.187 267.652 1.00 49.63 ? 579  MET G N   1 
ATOM 28917 C CA  . MET D 2 579  ? 189.159 228.632 267.497 1.00 49.63 ? 579  MET G CA  1 
ATOM 28918 C C   . MET D 2 579  ? 190.446 229.268 268.010 1.00 49.63 ? 579  MET G C   1 
ATOM 28919 O O   . MET D 2 579  ? 191.114 228.740 268.904 1.00 49.63 ? 579  MET G O   1 
ATOM 28920 C CB  . MET D 2 579  ? 187.956 229.214 268.241 1.00 49.63 ? 579  MET G CB  1 
ATOM 28921 C CG  . MET D 2 579  ? 187.897 228.839 269.713 1.00 49.63 ? 579  MET G CG  1 
ATOM 28922 S SD  . MET D 2 579  ? 186.435 229.492 270.541 1.00 49.63 ? 579  MET G SD  1 
ATOM 28923 C CE  . MET D 2 579  ? 185.134 228.781 269.536 1.00 49.63 ? 579  MET G CE  1 
ATOM 28924 N N   . ASN D 2 580  ? 190.791 230.415 267.430 1.00 50.16 ? 580  ASN G N   1 
ATOM 28925 C CA  . ASN D 2 580  ? 192.006 231.128 267.792 1.00 50.16 ? 580  ASN G CA  1 
ATOM 28926 C C   . ASN D 2 580  ? 191.719 232.622 267.842 1.00 50.16 ? 580  ASN G C   1 
ATOM 28927 O O   . ASN D 2 580  ? 190.753 233.111 267.250 1.00 50.16 ? 580  ASN G O   1 
ATOM 28928 C CB  . ASN D 2 580  ? 193.146 230.835 266.805 1.00 50.16 ? 580  ASN G CB  1 
ATOM 28929 C CG  . ASN D 2 580  ? 194.513 231.174 267.371 1.00 50.16 ? 580  ASN G CG  1 
ATOM 28930 O OD1 . ASN D 2 580  ? 194.636 231.994 268.281 1.00 50.16 ? 580  ASN G OD1 1 
ATOM 28931 N ND2 . ASN D 2 580  ? 195.549 230.543 266.831 1.00 50.16 ? 580  ASN G ND2 1 
ATOM 28932 N N   . VAL D 2 581  ? 192.576 233.344 268.562 1.00 50.00 ? 581  VAL G N   1 
ATOM 28933 C CA  . VAL D 2 581  ? 192.467 234.789 268.711 1.00 50.00 ? 581  VAL G CA  1 
ATOM 28934 C C   . VAL D 2 581  ? 193.638 235.528 268.081 1.00 50.00 ? 581  VAL G C   1 
ATOM 28935 O O   . VAL D 2 581  ? 193.649 236.764 268.079 1.00 50.00 ? 581  VAL G O   1 
ATOM 28936 C CB  . VAL D 2 581  ? 192.317 235.184 270.196 1.00 50.00 ? 581  VAL G CB  1 
ATOM 28937 C CG1 . VAL D 2 581  ? 193.677 235.228 270.884 1.00 50.00 ? 581  VAL G CG1 1 
ATOM 28938 C CG2 . VAL D 2 581  ? 191.570 236.508 270.340 1.00 50.00 ? 581  VAL G CG2 1 
ATOM 28939 N N   . ARG D 2 582  ? 194.618 234.809 267.534 1.00 50.32 ? 582  ARG G N   1 
ATOM 28940 C CA  . ARG D 2 582  ? 195.768 235.463 266.914 1.00 50.32 ? 582  ARG G CA  1 
ATOM 28941 C C   . ARG D 2 582  ? 195.407 236.407 265.769 1.00 50.32 ? 582  ARG G C   1 
ATOM 28942 O O   . ARG D 2 582  ? 196.090 237.437 265.628 1.00 50.32 ? 582  ARG G O   1 
ATOM 28943 C CB  . ARG D 2 582  ? 196.768 234.401 266.439 1.00 50.32 ? 582  ARG G CB  1 
ATOM 28944 C CG  . ARG D 2 582  ? 197.379 233.577 267.560 1.00 50.32 ? 582  ARG G CG  1 
ATOM 28945 C CD  . ARG D 2 582  ? 198.094 234.461 268.569 1.00 50.32 ? 582  ARG G CD  1 
ATOM 28946 N NE  . ARG D 2 582  ? 199.169 235.234 267.956 1.00 50.32 ? 582  ARG G NE  1 
ATOM 28947 C CZ  . ARG D 2 582  ? 199.945 236.089 268.615 1.00 50.32 ? 582  ARG G CZ  1 
ATOM 28948 N NH1 . ARG D 2 582  ? 199.766 236.283 269.915 1.00 50.32 ? 582  ARG G NH1 1 
ATOM 28949 N NH2 . ARG D 2 582  ? 200.900 236.750 267.976 1.00 50.32 ? 582  ARG G NH2 1 
ATOM 28950 N N   . PRO D 2 583  ? 194.411 236.129 264.914 1.00 50.32 ? 583  PRO G N   1 
ATOM 28951 C CA  . PRO D 2 583  ? 194.051 237.131 263.893 1.00 50.32 ? 583  PRO G CA  1 
ATOM 28952 C C   . PRO D 2 583  ? 193.662 238.480 264.474 1.00 50.32 ? 583  PRO G C   1 
ATOM 28953 O O   . PRO D 2 583  ? 194.094 239.518 263.958 1.00 50.32 ? 583  PRO G O   1 
ATOM 28954 C CB  . PRO D 2 583  ? 192.879 236.468 263.158 1.00 50.32 ? 583  PRO G CB  1 
ATOM 28955 C CG  . PRO D 2 583  ? 193.131 235.019 263.303 1.00 50.32 ? 583  PRO G CG  1 
ATOM 28956 C CD  . PRO D 2 583  ? 193.729 234.843 264.669 1.00 50.32 ? 583  PRO G CD  1 
ATOM 28957 N N   . LEU D 2 584  ? 192.860 238.495 265.542 1.00 50.17 ? 584  LEU G N   1 
ATOM 28958 C CA  . LEU D 2 584  ? 192.454 239.762 266.142 1.00 50.17 ? 584  LEU G CA  1 
ATOM 28959 C C   . LEU D 2 584  ? 193.653 240.508 266.715 1.00 50.17 ? 584  LEU G C   1 
ATOM 28960 O O   . LEU D 2 584  ? 193.754 241.734 266.581 1.00 50.17 ? 584  LEU G O   1 
ATOM 28961 C CB  . LEU D 2 584  ? 191.398 239.513 267.222 1.00 50.17 ? 584  LEU G CB  1 
ATOM 28962 C CG  . LEU D 2 584  ? 190.652 240.717 267.806 1.00 50.17 ? 584  LEU G CG  1 
ATOM 28963 C CD1 . LEU D 2 584  ? 189.223 240.330 268.149 1.00 50.17 ? 584  LEU G CD1 1 
ATOM 28964 C CD2 . LEU D 2 584  ? 191.358 241.264 269.039 1.00 50.17 ? 584  LEU G CD2 1 
ATOM 28965 N N   . LEU D 2 585  ? 194.574 239.784 267.355 1.00 50.33 ? 585  LEU G N   1 
ATOM 28966 C CA  . LEU D 2 585  ? 195.767 240.424 267.898 1.00 50.33 ? 585  LEU G CA  1 
ATOM 28967 C C   . LEU D 2 585  ? 196.641 240.995 266.788 1.00 50.33 ? 585  LEU G C   1 
ATOM 28968 O O   . LEU D 2 585  ? 197.139 242.120 266.900 1.00 50.33 ? 585  LEU G O   1 
ATOM 28969 C CB  . LEU D 2 585  ? 196.557 239.428 268.747 1.00 50.33 ? 585  LEU G CB  1 
ATOM 28970 C CG  . LEU D 2 585  ? 195.826 238.836 269.953 1.00 50.33 ? 585  LEU G CG  1 
ATOM 28971 C CD1 . LEU D 2 585  ? 196.725 237.867 270.705 1.00 50.33 ? 585  LEU G CD1 1 
ATOM 28972 C CD2 . LEU D 2 585  ? 195.329 239.939 270.876 1.00 50.33 ? 585  LEU G CD2 1 
ATOM 28973 N N   . ASN D 2 586  ? 196.836 240.236 265.707 1.00 50.89 ? 586  ASN G N   1 
ATOM 28974 C CA  . ASN D 2 586  ? 197.634 240.735 264.592 1.00 50.89 ? 586  ASN G CA  1 
ATOM 28975 C C   . ASN D 2 586  ? 196.965 241.920 263.908 1.00 50.89 ? 586  ASN G C   1 
ATOM 28976 O O   . ASN D 2 586  ? 197.654 242.779 263.347 1.00 50.89 ? 586  ASN G O   1 
ATOM 28977 C CB  . ASN D 2 586  ? 197.889 239.614 263.584 1.00 50.89 ? 586  ASN G CB  1 
ATOM 28978 C CG  . ASN D 2 586  ? 198.676 238.463 264.179 1.00 50.89 ? 586  ASN G CG  1 
ATOM 28979 O OD1 . ASN D 2 586  ? 199.487 238.653 265.086 1.00 50.89 ? 586  ASN G OD1 1 
ATOM 28980 N ND2 . ASN D 2 586  ? 198.439 237.259 263.671 1.00 50.89 ? 586  ASN G ND2 1 
ATOM 28981 N N   . TYR D 2 587  ? 195.633 241.984 263.943 1.00 50.47 ? 587  TYR G N   1 
ATOM 28982 C CA  . TYR D 2 587  ? 194.932 243.103 263.323 1.00 50.47 ? 587  TYR G CA  1 
ATOM 28983 C C   . TYR D 2 587  ? 194.984 244.355 264.192 1.00 50.47 ? 587  TYR G C   1 
ATOM 28984 O O   . TYR D 2 587  ? 195.116 245.468 263.671 1.00 50.47 ? 587  TYR G O   1 
ATOM 28985 C CB  . TYR D 2 587  ? 193.481 242.716 263.032 1.00 50.47 ? 587  TYR G CB  1 
ATOM 28986 C CG  . TYR D 2 587  ? 192.697 243.778 262.292 1.00 50.47 ? 587  TYR G CG  1 
ATOM 28987 C CD1 . TYR D 2 587  ? 192.778 243.891 260.910 1.00 50.47 ? 587  TYR G CD1 1 
ATOM 28988 C CD2 . TYR D 2 587  ? 191.872 244.662 262.974 1.00 50.47 ? 587  TYR G CD2 1 
ATOM 28989 C CE1 . TYR D 2 587  ? 192.063 244.858 260.229 1.00 50.47 ? 587  TYR G CE1 1 
ATOM 28990 C CE2 . TYR D 2 587  ? 191.153 245.633 262.302 1.00 50.47 ? 587  TYR G CE2 1 
ATOM 28991 C CZ  . TYR D 2 587  ? 191.252 245.725 260.929 1.00 50.47 ? 587  TYR G CZ  1 
ATOM 28992 O OH  . TYR D 2 587  ? 190.538 246.689 260.256 1.00 50.47 ? 587  TYR G OH  1 
ATOM 28993 N N   . PHE D 2 588  ? 194.884 244.199 265.512 1.00 50.19 ? 588  PHE G N   1 
ATOM 28994 C CA  . PHE D 2 588  ? 194.816 245.336 266.421 1.00 50.19 ? 588  PHE G CA  1 
ATOM 28995 C C   . PHE D 2 588  ? 196.146 245.649 267.099 1.00 50.19 ? 588  PHE G C   1 
ATOM 28996 O O   . PHE D 2 588  ? 196.176 246.474 268.017 1.00 50.19 ? 588  PHE G O   1 
ATOM 28997 C CB  . PHE D 2 588  ? 193.735 245.100 267.479 1.00 50.19 ? 588  PHE G CB  1 
ATOM 28998 C CG  . PHE D 2 588  ? 192.334 245.175 266.942 1.00 50.19 ? 588  PHE G CG  1 
ATOM 28999 C CD1 . PHE D 2 588  ? 191.701 246.398 266.792 1.00 50.19 ? 588  PHE G CD1 1 
ATOM 29000 C CD2 . PHE D 2 588  ? 191.648 244.024 266.590 1.00 50.19 ? 588  PHE G CD2 1 
ATOM 29001 C CE1 . PHE D 2 588  ? 190.412 246.472 266.298 1.00 50.19 ? 588  PHE G CE1 1 
ATOM 29002 C CE2 . PHE D 2 588  ? 190.359 244.091 266.097 1.00 50.19 ? 588  PHE G CE2 1 
ATOM 29003 C CZ  . PHE D 2 588  ? 189.740 245.317 265.951 1.00 50.19 ? 588  PHE G CZ  1 
ATOM 29004 N N   . GLU D 2 589  ? 197.237 245.004 266.682 1.00 50.93 ? 589  GLU G N   1 
ATOM 29005 C CA  . GLU D 2 589  ? 198.557 245.336 267.218 1.00 50.93 ? 589  GLU G CA  1 
ATOM 29006 C C   . GLU D 2 589  ? 198.913 246.816 267.112 1.00 50.93 ? 589  GLU G C   1 
ATOM 29007 O O   . GLU D 2 589  ? 199.395 247.377 268.109 1.00 50.93 ? 589  GLU G O   1 
ATOM 29008 C CB  . GLU D 2 589  ? 199.616 244.461 266.530 1.00 50.93 ? 589  GLU G CB  1 
ATOM 29009 C CG  . GLU D 2 589  ? 201.041 244.718 266.998 1.00 50.93 ? 589  GLU G CG  1 
ATOM 29010 C CD  . GLU D 2 589  ? 201.274 244.288 268.435 1.00 50.93 ? 589  GLU G CD  1 
ATOM 29011 O OE1 . GLU D 2 589  ? 200.514 243.433 268.935 1.00 50.93 ? 589  GLU G OE1 1 
ATOM 29012 O OE2 . GLU D 2 589  ? 202.220 244.807 269.064 1.00 50.93 ? 589  GLU G OE2 1 
ATOM 29013 N N   . PRO D 2 590  ? 198.726 247.501 265.974 1.00 50.89 ? 590  PRO G N   1 
ATOM 29014 C CA  . PRO D 2 590  ? 199.023 248.945 265.962 1.00 50.89 ? 590  PRO G CA  1 
ATOM 29015 C C   . PRO D 2 590  ? 198.135 249.743 266.899 1.00 50.89 ? 590  PRO G C   1 
ATOM 29016 O O   . PRO D 2 590  ? 198.625 250.627 267.615 1.00 50.89 ? 590  PRO G O   1 
ATOM 29017 C CB  . PRO D 2 590  ? 198.801 249.337 264.493 1.00 50.89 ? 590  PRO G CB  1 
ATOM 29018 C CG  . PRO D 2 590  ? 198.930 248.065 263.732 1.00 50.89 ? 590  PRO G CG  1 
ATOM 29019 C CD  . PRO D 2 590  ? 198.359 247.017 264.631 1.00 50.89 ? 590  PRO G CD  1 
ATOM 29020 N N   . LEU D 2 591  ? 196.832 249.450 266.918 1.00 50.33 ? 591  LEU G N   1 
ATOM 29021 C CA  . LEU D 2 591  ? 195.933 250.147 267.830 1.00 50.33 ? 591  LEU G CA  1 
ATOM 29022 C C   . LEU D 2 591  ? 196.267 249.832 269.282 1.00 50.33 ? 591  LEU G C   1 
ATOM 29023 O O   . LEU D 2 591  ? 196.184 250.711 270.147 1.00 50.33 ? 591  LEU G O   1 
ATOM 29024 C CB  . LEU D 2 591  ? 194.482 249.781 267.519 1.00 50.33 ? 591  LEU G CB  1 
ATOM 29025 C CG  . LEU D 2 591  ? 193.416 250.483 268.362 1.00 50.33 ? 591  LEU G CG  1 
ATOM 29026 C CD1 . LEU D 2 591  ? 193.512 251.993 268.202 1.00 50.33 ? 591  LEU G CD1 1 
ATOM 29027 C CD2 . LEU D 2 591  ? 192.030 249.989 267.988 1.00 50.33 ? 591  LEU G CD2 1 
ATOM 29028 N N   . PHE D 2 592  ? 196.658 248.588 269.567 1.00 50.47 ? 592  PHE G N   1 
ATOM 29029 C CA  . PHE D 2 592  ? 197.051 248.232 270.927 1.00 50.47 ? 592  PHE G CA  1 
ATOM 29030 C C   . PHE D 2 592  ? 198.307 248.987 271.348 1.00 50.47 ? 592  PHE G C   1 
ATOM 29031 O O   . PHE D 2 592  ? 198.395 249.479 272.478 1.00 50.47 ? 592  PHE G O   1 
ATOM 29032 C CB  . PHE D 2 592  ? 197.269 246.722 271.033 1.00 50.47 ? 592  PHE G CB  1 
ATOM 29033 C CG  . PHE D 2 592  ? 197.034 246.166 272.411 1.00 50.47 ? 592  PHE G CG  1 
ATOM 29034 C CD1 . PHE D 2 592  ? 196.742 247.003 273.476 1.00 50.47 ? 592  PHE G CD1 1 
ATOM 29035 C CD2 . PHE D 2 592  ? 197.106 244.801 272.640 1.00 50.47 ? 592  PHE G CD2 1 
ATOM 29036 C CE1 . PHE D 2 592  ? 196.525 246.490 274.741 1.00 50.47 ? 592  PHE G CE1 1 
ATOM 29037 C CE2 . PHE D 2 592  ? 196.891 244.283 273.903 1.00 50.47 ? 592  PHE G CE2 1 
ATOM 29038 C CZ  . PHE D 2 592  ? 196.601 245.128 274.955 1.00 50.47 ? 592  PHE G CZ  1 
ATOM 29039 N N   . THR D 2 593  ? 199.288 249.090 270.447 1.00 50.81 ? 593  THR G N   1 
ATOM 29040 C CA  . THR D 2 593  ? 200.499 249.843 270.756 1.00 50.81 ? 593  THR G CA  1 
ATOM 29041 C C   . THR D 2 593  ? 200.189 251.318 270.976 1.00 50.81 ? 593  THR G C   1 
ATOM 29042 O O   . THR D 2 593  ? 200.751 251.952 271.878 1.00 50.81 ? 593  THR G O   1 
ATOM 29043 C CB  . THR D 2 593  ? 201.525 249.671 269.635 1.00 50.81 ? 593  THR G CB  1 
ATOM 29044 O OG1 . THR D 2 593  ? 201.789 248.276 269.436 1.00 50.81 ? 593  THR G OG1 1 
ATOM 29045 C CG2 . THR D 2 593  ? 202.826 250.380 269.984 1.00 50.81 ? 593  THR G CG2 1 
ATOM 29046 N N   . TRP D 2 594  ? 199.286 251.880 270.168 1.00 50.19 ? 594  TRP G N   1 
ATOM 29047 C CA  . TRP D 2 594  ? 198.908 253.279 270.348 1.00 50.19 ? 594  TRP G CA  1 
ATOM 29048 C C   . TRP D 2 594  ? 198.196 253.492 271.680 1.00 50.19 ? 594  TRP G C   1 
ATOM 29049 O O   . TRP D 2 594  ? 198.455 254.480 272.378 1.00 50.19 ? 594  TRP G O   1 
ATOM 29050 C CB  . TRP D 2 594  ? 198.028 253.738 269.185 1.00 50.19 ? 594  TRP G CB  1 
ATOM 29051 C CG  . TRP D 2 594  ? 197.718 255.203 269.208 1.00 50.19 ? 594  TRP G CG  1 
ATOM 29052 C CD1 . TRP D 2 594  ? 198.488 256.211 268.705 1.00 50.19 ? 594  TRP G CD1 1 
ATOM 29053 C CD2 . TRP D 2 594  ? 196.551 255.826 269.758 1.00 50.19 ? 594  TRP G CD2 1 
ATOM 29054 N NE1 . TRP D 2 594  ? 197.874 257.423 268.909 1.00 50.19 ? 594  TRP G NE1 1 
ATOM 29055 C CE2 . TRP D 2 594  ? 196.684 257.214 269.554 1.00 50.19 ? 594  TRP G CE2 1 
ATOM 29056 C CE3 . TRP D 2 594  ? 195.408 255.345 270.404 1.00 50.19 ? 594  TRP G CE3 1 
ATOM 29057 C CZ2 . TRP D 2 594  ? 195.717 258.126 269.973 1.00 50.19 ? 594  TRP G CZ2 1 
ATOM 29058 C CZ3 . TRP D 2 594  ? 194.449 256.252 270.819 1.00 50.19 ? 594  TRP G CZ3 1 
ATOM 29059 C CH2 . TRP D 2 594  ? 194.610 257.626 270.602 1.00 50.19 ? 594  TRP G CH2 1 
ATOM 29060 N N   . LEU D 2 595  ? 197.304 252.571 272.053 1.00 50.28 ? 595  LEU G N   1 
ATOM 29061 C CA  . LEU D 2 595  ? 196.620 252.681 273.337 1.00 50.28 ? 595  LEU G CA  1 
ATOM 29062 C C   . LEU D 2 595  ? 197.600 252.557 274.497 1.00 50.28 ? 595  LEU G C   1 
ATOM 29063 O O   . LEU D 2 595  ? 197.470 253.264 275.502 1.00 50.28 ? 595  LEU G O   1 
ATOM 29064 C CB  . LEU D 2 595  ? 195.522 251.623 273.445 1.00 50.28 ? 595  LEU G CB  1 
ATOM 29065 C CG  . LEU D 2 595  ? 194.305 251.805 272.536 1.00 50.28 ? 595  LEU G CG  1 
ATOM 29066 C CD1 . LEU D 2 595  ? 193.302 250.682 272.750 1.00 50.28 ? 595  LEU G CD1 1 
ATOM 29067 C CD2 . LEU D 2 595  ? 193.656 253.160 272.770 1.00 50.28 ? 595  LEU G CD2 1 
ATOM 29068 N N   . LYS D 2 596  ? 198.589 251.668 274.376 1.00 50.52 ? 596  LYS G N   1 
ATOM 29069 C CA  . LYS D 2 596  ? 199.603 251.551 275.420 1.00 50.52 ? 596  LYS G CA  1 
ATOM 29070 C C   . LYS D 2 596  ? 200.429 252.827 275.529 1.00 50.52 ? 596  LYS G C   1 
ATOM 29071 O O   . LYS D 2 596  ? 200.723 253.292 276.637 1.00 50.52 ? 596  LYS G O   1 
ATOM 29072 C CB  . LYS D 2 596  ? 200.506 250.349 275.147 1.00 50.52 ? 596  LYS G CB  1 
ATOM 29073 C CG  . LYS D 2 596  ? 199.823 249.002 275.319 1.00 50.52 ? 596  LYS G CG  1 
ATOM 29074 C CD  . LYS D 2 596  ? 200.785 247.859 275.037 1.00 50.52 ? 596  LYS G CD  1 
ATOM 29075 C CE  . LYS D 2 596  ? 200.108 246.510 275.218 1.00 50.52 ? 596  LYS G CE  1 
ATOM 29076 N NZ  . LYS D 2 596  ? 201.039 245.381 274.942 1.00 50.52 ? 596  LYS G NZ  1 
ATOM 29077 N N   . ASP D 2 597  ? 200.814 253.406 274.389 1.00 50.59 ? 597  ASP G N   1 
ATOM 29078 C CA  . ASP D 2 597  ? 201.569 254.654 274.412 1.00 50.59 ? 597  ASP G CA  1 
ATOM 29079 C C   . ASP D 2 597  ? 200.755 255.791 275.015 1.00 50.59 ? 597  ASP G C   1 
ATOM 29080 O O   . ASP D 2 597  ? 201.313 256.665 275.688 1.00 50.59 ? 597  ASP G O   1 
ATOM 29081 C CB  . ASP D 2 597  ? 202.026 255.018 272.998 1.00 50.59 ? 597  ASP G CB  1 
ATOM 29082 C CG  . ASP D 2 597  ? 202.817 256.310 272.956 1.00 50.59 ? 597  ASP G CG  1 
ATOM 29083 O OD1 . ASP D 2 597  ? 203.962 256.325 273.455 1.00 50.59 ? 597  ASP G OD1 1 
ATOM 29084 O OD2 . ASP D 2 597  ? 202.295 257.311 272.423 1.00 50.59 ? 597  ASP G OD2 1 
ATOM 29085 N N   . GLN D 2 598  ? 199.440 255.798 274.788 1.00 50.41 ? 598  GLN G N   1 
ATOM 29086 C CA  . GLN D 2 598  ? 198.597 256.841 275.360 1.00 50.41 ? 598  GLN G CA  1 
ATOM 29087 C C   . GLN D 2 598  ? 198.331 256.622 276.845 1.00 50.41 ? 598  GLN G C   1 
ATOM 29088 O O   . GLN D 2 598  ? 198.161 257.595 277.588 1.00 50.41 ? 598  GLN G O   1 
ATOM 29089 C CB  . GLN D 2 598  ? 197.272 256.927 274.600 1.00 50.41 ? 598  GLN G CB  1 
ATOM 29090 C CG  . GLN D 2 598  ? 197.403 257.430 273.170 1.00 50.41 ? 598  GLN G CG  1 
ATOM 29091 C CD  . GLN D 2 598  ? 197.809 258.889 273.094 1.00 50.41 ? 598  GLN G CD  1 
ATOM 29092 O OE1 . GLN D 2 598  ? 197.650 259.642 274.056 1.00 50.41 ? 598  GLN G OE1 1 
ATOM 29093 N NE2 . GLN D 2 598  ? 198.337 259.297 271.946 1.00 50.41 ? 598  GLN G NE2 1 
ATOM 29094 N N   . ASN D 2 599  ? 198.291 255.369 277.295 1.00 50.59 ? 599  ASN G N   1 
ATOM 29095 C CA  . ASN D 2 599  ? 198.001 255.054 278.688 1.00 50.59 ? 599  ASN G CA  1 
ATOM 29096 C C   . ASN D 2 599  ? 199.251 254.927 279.549 1.00 50.59 ? 599  ASN G C   1 
ATOM 29097 O O   . ASN D 2 599  ? 199.126 254.713 280.760 1.00 50.59 ? 599  ASN G O   1 
ATOM 29098 C CB  . ASN D 2 599  ? 197.186 253.760 278.775 1.00 50.59 ? 599  ASN G CB  1 
ATOM 29099 C CG  . ASN D 2 599  ? 195.837 253.873 278.092 1.00 50.59 ? 599  ASN G CG  1 
ATOM 29100 O OD1 . ASN D 2 599  ? 195.247 254.952 278.033 1.00 50.59 ? 599  ASN G OD1 1 
ATOM 29101 N ND2 . ASN D 2 599  ? 195.341 252.757 277.572 1.00 50.59 ? 599  ASN G ND2 1 
ATOM 29102 N N   . LYS D 2 600  ? 200.445 255.030 278.957 1.00 51.28 ? 600  LYS G N   1 
ATOM 29103 C CA  . LYS D 2 600  ? 201.669 255.048 279.756 1.00 51.28 ? 600  LYS G CA  1 
ATOM 29104 C C   . LYS D 2 600  ? 201.632 256.124 280.834 1.00 51.28 ? 600  LYS G C   1 
ATOM 29105 O O   . LYS D 2 600  ? 202.201 255.938 281.916 1.00 51.28 ? 600  LYS G O   1 
ATOM 29106 C CB  . LYS D 2 600  ? 202.888 255.258 278.855 1.00 51.28 ? 600  LYS G CB  1 
ATOM 29107 C CG  . LYS D 2 600  ? 203.373 254.003 278.150 1.00 51.28 ? 600  LYS G CG  1 
ATOM 29108 C CD  . LYS D 2 600  ? 204.570 254.298 277.261 1.00 51.28 ? 600  LYS G CD  1 
ATOM 29109 C CE  . LYS D 2 600  ? 205.050 253.046 276.545 1.00 51.28 ? 600  LYS G CE  1 
ATOM 29110 N NZ  . LYS D 2 600  ? 206.220 253.324 275.666 1.00 51.28 ? 600  LYS G NZ  1 
ATOM 29111 N N   . ASN D 2 601  ? 200.974 257.249 280.563 1.00 51.21 ? 601  ASN G N   1 
ATOM 29112 C CA  . ASN D 2 601  ? 200.836 258.341 281.520 1.00 51.21 ? 601  ASN G CA  1 
ATOM 29113 C C   . ASN D 2 601  ? 199.424 258.400 282.095 1.00 51.21 ? 601  ASN G C   1 
ATOM 29114 O O   . ASN D 2 601  ? 198.890 259.477 282.370 1.00 51.21 ? 601  ASN G O   1 
ATOM 29115 C CB  . ASN D 2 601  ? 201.207 259.674 280.875 1.00 51.21 ? 601  ASN G CB  1 
ATOM 29116 C CG  . ASN D 2 601  ? 202.641 259.705 280.384 1.00 51.21 ? 601  ASN G CG  1 
ATOM 29117 O OD1 . ASN D 2 601  ? 203.515 259.043 280.944 1.00 51.21 ? 601  ASN G OD1 1 
ATOM 29118 N ND2 . ASN D 2 601  ? 202.890 260.478 279.334 1.00 51.21 ? 601  ASN G ND2 1 
ATOM 29119 N N   . SER D 2 602  ? 198.803 257.236 282.282 1.00 50.98 ? 602  SER G N   1 
ATOM 29120 C CA  . SER D 2 602  ? 197.454 257.146 282.820 1.00 50.98 ? 602  SER G CA  1 
ATOM 29121 C C   . SER D 2 602  ? 197.364 255.921 283.721 1.00 50.98 ? 602  SER G C   1 
ATOM 29122 O O   . SER D 2 602  ? 198.342 255.190 283.913 1.00 50.98 ? 602  SER G O   1 
ATOM 29123 C CB  . SER D 2 602  ? 196.411 257.088 281.697 1.00 50.98 ? 602  SER G CB  1 
ATOM 29124 O OG  . SER D 2 602  ? 196.473 258.246 280.883 1.00 50.98 ? 602  SER G OG  1 
ATOM 29125 N N   . PHE D 2 603  ? 196.177 255.697 284.277 1.00 50.63 ? 603  PHE G N   1 
ATOM 29126 C CA  . PHE D 2 603  ? 195.924 254.572 285.165 1.00 50.63 ? 603  PHE G CA  1 
ATOM 29127 C C   . PHE D 2 603  ? 195.148 253.489 284.428 1.00 50.63 ? 603  PHE G C   1 
ATOM 29128 O O   . PHE D 2 603  ? 194.279 253.784 283.603 1.00 50.63 ? 603  PHE G O   1 
ATOM 29129 C CB  . PHE D 2 603  ? 195.149 255.021 286.406 1.00 50.63 ? 603  PHE G CB  1 
ATOM 29130 C CG  . PHE D 2 603  ? 194.895 253.920 287.397 1.00 50.63 ? 603  PHE G CG  1 
ATOM 29131 C CD1 . PHE D 2 603  ? 195.876 253.543 288.300 1.00 50.63 ? 603  PHE G CD1 1 
ATOM 29132 C CD2 . PHE D 2 603  ? 193.675 253.265 287.429 1.00 50.63 ? 603  PHE G CD2 1 
ATOM 29133 C CE1 . PHE D 2 603  ? 195.646 252.531 289.213 1.00 50.63 ? 603  PHE G CE1 1 
ATOM 29134 C CE2 . PHE D 2 603  ? 193.439 252.252 288.340 1.00 50.63 ? 603  PHE G CE2 1 
ATOM 29135 C CZ  . PHE D 2 603  ? 194.425 251.885 289.233 1.00 50.63 ? 603  PHE G CZ  1 
ATOM 29136 N N   . VAL D 2 604  ? 195.469 252.233 284.731 1.00 50.27 ? 604  VAL G N   1 
ATOM 29137 C CA  . VAL D 2 604  ? 194.825 251.076 284.122 1.00 50.27 ? 604  VAL G CA  1 
ATOM 29138 C C   . VAL D 2 604  ? 194.152 250.268 285.222 1.00 50.27 ? 604  VAL G C   1 
ATOM 29139 O O   . VAL D 2 604  ? 194.777 249.960 286.243 1.00 50.27 ? 604  VAL G O   1 
ATOM 29140 C CB  . VAL D 2 604  ? 195.831 250.209 283.343 1.00 50.27 ? 604  VAL G CB  1 
ATOM 29141 C CG1 . VAL D 2 604  ? 195.127 249.023 282.700 1.00 50.27 ? 604  VAL G CG1 1 
ATOM 29142 C CG2 . VAL D 2 604  ? 196.551 251.042 282.294 1.00 50.27 ? 604  VAL G CG2 1 
ATOM 29143 N N   . GLY D 2 605  ? 192.887 249.930 285.014 1.00 50.40 ? 605  GLY G N   1 
ATOM 29144 C CA  . GLY D 2 605  ? 192.120 249.152 285.964 1.00 50.40 ? 605  GLY G CA  1 
ATOM 29145 C C   . GLY D 2 605  ? 190.961 249.942 286.547 1.00 50.40 ? 605  GLY G C   1 
ATOM 29146 O O   . GLY D 2 605  ? 190.813 251.145 286.337 1.00 50.40 ? 605  GLY G O   1 
ATOM 29147 N N   . TRP D 2 606  ? 190.132 249.220 287.296 1.00 49.70 ? 606  TRP G N   1 
ATOM 29148 C CA  . TRP D 2 606  ? 188.966 249.809 287.937 1.00 49.70 ? 606  TRP G CA  1 
ATOM 29149 C C   . TRP D 2 606  ? 188.644 249.028 289.202 1.00 49.70 ? 606  TRP G C   1 
ATOM 29150 O O   . TRP D 2 606  ? 188.900 247.824 289.288 1.00 49.70 ? 606  TRP G O   1 
ATOM 29151 C CB  . TRP D 2 606  ? 187.753 249.827 286.999 1.00 49.70 ? 606  TRP G CB  1 
ATOM 29152 C CG  . TRP D 2 606  ? 187.303 248.464 286.568 1.00 49.70 ? 606  TRP G CG  1 
ATOM 29153 C CD1 . TRP D 2 606  ? 186.391 247.665 287.195 1.00 49.70 ? 606  TRP G CD1 1 
ATOM 29154 C CD2 . TRP D 2 606  ? 187.742 247.740 285.412 1.00 49.70 ? 606  TRP G CD2 1 
ATOM 29155 N NE1 . TRP D 2 606  ? 186.237 246.488 286.503 1.00 49.70 ? 606  TRP G NE1 1 
ATOM 29156 C CE2 . TRP D 2 606  ? 187.055 246.509 285.404 1.00 49.70 ? 606  TRP G CE2 1 
ATOM 29157 C CE3 . TRP D 2 606  ? 188.650 248.012 284.384 1.00 49.70 ? 606  TRP G CE3 1 
ATOM 29158 C CZ2 . TRP D 2 606  ? 187.248 245.553 284.409 1.00 49.70 ? 606  TRP G CZ2 1 
ATOM 29159 C CZ3 . TRP D 2 606  ? 188.840 247.061 283.397 1.00 49.70 ? 606  TRP G CZ3 1 
ATOM 29160 C CH2 . TRP D 2 606  ? 188.142 245.847 283.417 1.00 49.70 ? 606  TRP G CH2 1 
ATOM 29161 N N   . SER D 2 607  ? 188.079 249.727 290.181 1.00 50.30 ? 607  SER G N   1 
ATOM 29162 C CA  . SER D 2 607  ? 187.694 249.130 291.451 1.00 50.30 ? 607  SER G CA  1 
ATOM 29163 C C   . SER D 2 607  ? 186.195 248.861 291.469 1.00 50.30 ? 607  SER G C   1 
ATOM 29164 O O   . SER D 2 607  ? 185.401 249.675 290.988 1.00 50.30 ? 607  SER G O   1 
ATOM 29165 C CB  . SER D 2 607  ? 188.075 250.039 292.621 1.00 50.30 ? 607  SER G CB  1 
ATOM 29166 O OG  . SER D 2 607  ? 187.702 249.461 293.860 1.00 50.30 ? 607  SER G OG  1 
ATOM 29167 N N   . THR D 2 608  ? 185.814 247.713 292.026 1.00 50.62 ? 608  THR G N   1 
ATOM 29168 C CA  . THR D 2 608  ? 184.415 247.317 292.102 1.00 50.62 ? 608  THR G CA  1 
ATOM 29169 C C   . THR D 2 608  ? 183.728 247.784 293.378 1.00 50.62 ? 608  THR G C   1 
ATOM 29170 O O   . THR D 2 608  ? 182.511 247.611 293.506 1.00 50.62 ? 608  THR G O   1 
ATOM 29171 C CB  . THR D 2 608  ? 184.288 245.793 291.991 1.00 50.62 ? 608  THR G CB  1 
ATOM 29172 O OG1 . THR D 2 608  ? 184.998 245.172 293.070 1.00 50.62 ? 608  THR G OG1 1 
ATOM 29173 C CG2 . THR D 2 608  ? 184.860 245.306 290.668 1.00 50.62 ? 608  THR G CG2 1 
ATOM 29174 N N   . ASP D 2 609  ? 184.470 248.368 294.320 1.00 50.89 ? 609  ASP G N   1 
ATOM 29175 C CA  . ASP D 2 609  ? 183.866 248.826 295.566 1.00 50.89 ? 609  ASP G CA  1 
ATOM 29176 C C   . ASP D 2 609  ? 183.176 250.175 295.409 1.00 50.89 ? 609  ASP G C   1 
ATOM 29177 O O   . ASP D 2 609  ? 182.263 250.491 296.180 1.00 50.89 ? 609  ASP G O   1 
ATOM 29178 C CB  . ASP D 2 609  ? 184.925 248.905 296.667 1.00 50.89 ? 609  ASP G CB  1 
ATOM 29179 C CG  . ASP D 2 609  ? 185.583 247.567 296.940 1.00 50.89 ? 609  ASP G CG  1 
ATOM 29180 O OD1 . ASP D 2 609  ? 184.916 246.527 296.757 1.00 50.89 ? 609  ASP G OD1 1 
ATOM 29181 O OD2 . ASP D 2 609  ? 186.766 247.555 297.339 1.00 50.89 ? 609  ASP G OD2 1 
ATOM 29182 N N   . TRP D 2 610  ? 183.591 250.974 294.430 1.00 50.59 ? 610  TRP G N   1 
ATOM 29183 C CA  . TRP D 2 610  ? 182.987 252.282 294.226 1.00 50.59 ? 610  TRP G CA  1 
ATOM 29184 C C   . TRP D 2 610  ? 181.610 252.147 293.585 1.00 50.59 ? 610  TRP G C   1 
ATOM 29185 O O   . TRP D 2 610  ? 181.368 251.267 292.754 1.00 50.59 ? 610  TRP G O   1 
ATOM 29186 C CB  . TRP D 2 610  ? 183.888 253.156 293.354 1.00 50.59 ? 610  TRP G CB  1 
ATOM 29187 C CG  . TRP D 2 610  ? 183.357 254.540 293.137 1.00 50.59 ? 610  TRP G CG  1 
ATOM 29188 C CD1 . TRP D 2 610  ? 183.560 255.631 293.931 1.00 50.59 ? 610  TRP G CD1 1 
ATOM 29189 C CD2 . TRP D 2 610  ? 182.533 254.983 292.051 1.00 50.59 ? 610  TRP G CD2 1 
ATOM 29190 N NE1 . TRP D 2 610  ? 182.914 256.725 293.409 1.00 50.59 ? 610  TRP G NE1 1 
ATOM 29191 C CE2 . TRP D 2 610  ? 182.276 256.354 292.255 1.00 50.59 ? 610  TRP G CE2 1 
ATOM 29192 C CE3 . TRP D 2 610  ? 181.987 254.354 290.928 1.00 50.59 ? 610  TRP G CE3 1 
ATOM 29193 C CZ2 . TRP D 2 610  ? 181.498 257.106 291.377 1.00 50.59 ? 610  TRP G CZ2 1 
ATOM 29194 C CZ3 . TRP D 2 610  ? 181.215 255.103 290.058 1.00 50.59 ? 610  TRP G CZ3 1 
ATOM 29195 C CH2 . TRP D 2 610  ? 180.978 256.464 290.287 1.00 50.59 ? 610  TRP G CH2 1 
ATOM 29196 N N   . SER D 2 611  ? 180.702 253.035 293.983 1.00 50.78 ? 611  SER G N   1 
ATOM 29197 C CA  . SER D 2 611  ? 179.343 253.051 293.464 1.00 50.78 ? 611  SER G CA  1 
ATOM 29198 C C   . SER D 2 611  ? 178.842 254.485 293.467 1.00 50.78 ? 611  SER G C   1 
ATOM 29199 O O   . SER D 2 611  ? 179.215 255.267 294.351 1.00 50.78 ? 611  SER G O   1 
ATOM 29200 C CB  . SER D 2 611  ? 178.408 252.161 294.297 1.00 50.78 ? 611  SER G CB  1 
ATOM 29201 O OG  . SER D 2 611  ? 178.357 252.595 295.645 1.00 50.78 ? 611  SER G OG  1 
ATOM 29202 N N   . PRO D 2 612  ? 178.005 254.864 292.496 1.00 50.92 ? 612  PRO G N   1 
ATOM 29203 C CA  . PRO D 2 612  ? 177.494 256.244 292.468 1.00 50.92 ? 612  PRO G CA  1 
ATOM 29204 C C   . PRO D 2 612  ? 176.601 256.589 293.647 1.00 50.92 ? 612  PRO G C   1 
ATOM 29205 O O   . PRO D 2 612  ? 176.447 257.777 293.956 1.00 50.92 ? 612  PRO G O   1 
ATOM 29206 C CB  . PRO D 2 612  ? 176.714 256.306 291.146 1.00 50.92 ? 612  PRO G CB  1 
ATOM 29207 C CG  . PRO D 2 612  ? 177.243 255.168 290.328 1.00 50.92 ? 612  PRO G CG  1 
ATOM 29208 C CD  . PRO D 2 612  ? 177.585 254.095 291.314 1.00 50.92 ? 612  PRO G CD  1 
ATOM 29209 N N   . TYR D 2 613  ? 176.011 255.597 294.315 1.00 51.22 ? 613  TYR G N   1 
ATOM 29210 C CA  . TYR D 2 613  ? 175.134 255.829 295.454 1.00 51.22 ? 613  TYR G CA  1 
ATOM 29211 C C   . TYR D 2 613  ? 175.859 255.681 296.788 1.00 51.22 ? 613  TYR G C   1 
ATOM 29212 O O   . TYR D 2 613  ? 175.210 255.502 297.823 1.00 51.22 ? 613  TYR G O   1 
ATOM 29213 C CB  . TYR D 2 613  ? 173.931 254.885 295.396 1.00 51.22 ? 613  TYR G CB  1 
ATOM 29214 C CG  . TYR D 2 613  ? 174.295 253.417 295.333 1.00 51.22 ? 613  TYR G CG  1 
ATOM 29215 C CD1 . TYR D 2 613  ? 174.491 252.782 294.113 1.00 51.22 ? 613  TYR G CD1 1 
ATOM 29216 C CD2 . TYR D 2 613  ? 174.435 252.665 296.492 1.00 51.22 ? 613  TYR G CD2 1 
ATOM 29217 C CE1 . TYR D 2 613  ? 174.822 251.441 294.050 1.00 51.22 ? 613  TYR G CE1 1 
ATOM 29218 C CE2 . TYR D 2 613  ? 174.765 251.324 296.439 1.00 51.22 ? 613  TYR G CE2 1 
ATOM 29219 C CZ  . TYR D 2 613  ? 174.957 250.717 295.216 1.00 51.22 ? 613  TYR G CZ  1 
ATOM 29220 O OH  . TYR D 2 613  ? 175.286 249.382 295.158 1.00 51.22 ? 613  TYR G OH  1 
ATOM 29221 N N   . ALA D 2 614  ? 177.190 255.752 296.783 1.00 51.59 ? 614  ALA G N   1 
ATOM 29222 C CA  . ALA D 2 614  ? 177.966 255.634 298.010 1.00 51.59 ? 614  ALA G CA  1 
ATOM 29223 C C   . ALA D 2 614  ? 178.155 256.962 298.728 1.00 51.59 ? 614  ALA G C   1 
ATOM 29224 O O   . ALA D 2 614  ? 178.394 256.965 299.941 1.00 51.59 ? 614  ALA G O   1 
ATOM 29225 C CB  . ALA D 2 614  ? 179.338 255.021 297.712 1.00 51.59 ? 614  ALA G CB  1 
ATOM 29226 N N   . ASP D 2 615  ? 178.054 258.081 298.018 1.00 52.02 ? 615  ASP G N   1 
ATOM 29227 C CA  . ASP D 2 615  ? 178.222 259.394 298.628 1.00 52.02 ? 615  ASP G CA  1 
ATOM 29228 C C   . ASP D 2 615  ? 176.877 259.984 299.037 1.00 52.02 ? 615  ASP G C   1 
ATOM 29229 O O   . ASP D 2 615  ? 175.828 259.575 298.539 1.00 52.02 ? 615  ASP G O   1 
ATOM 29230 C CB  . ASP D 2 615  ? 178.944 260.343 297.669 1.00 52.02 ? 615  ASP G CB  1 
ATOM 29231 C CG  . ASP D 2 615  ? 180.320 259.841 297.278 1.00 52.02 ? 615  ASP G CG  1 
ATOM 29232 O OD1 . ASP D 2 615  ? 180.953 259.140 298.096 1.00 52.02 ? 615  ASP G OD1 1 
ATOM 29233 O OD2 . ASP D 2 615  ? 180.769 260.147 296.154 1.00 52.02 ? 615  ASP G OD2 1 
ATOM 29234 N N   . SER E 2 19   ? 200.816 167.199 252.236 1.00 51.11 ? 19   SER H N   1 
ATOM 29235 C CA  . SER E 2 19   ? 199.399 167.322 251.916 1.00 51.11 ? 19   SER H CA  1 
ATOM 29236 C C   . SER E 2 19   ? 198.598 167.764 253.136 1.00 51.11 ? 19   SER H C   1 
ATOM 29237 O O   . SER E 2 19   ? 199.167 168.130 254.164 1.00 51.11 ? 19   SER H O   1 
ATOM 29238 C CB  . SER E 2 19   ? 198.853 165.997 251.379 1.00 51.11 ? 19   SER H CB  1 
ATOM 29239 O OG  . SER E 2 19   ? 197.475 166.103 251.066 1.00 51.11 ? 19   SER H OG  1 
ATOM 29240 N N   . THR E 2 20   ? 197.276 167.728 253.014 1.00 50.85 ? 20   THR H N   1 
ATOM 29241 C CA  . THR E 2 20   ? 196.371 168.118 254.084 1.00 50.85 ? 20   THR H CA  1 
ATOM 29242 C C   . THR E 2 20   ? 195.633 166.898 254.621 1.00 50.85 ? 20   THR H C   1 
ATOM 29243 O O   . THR E 2 20   ? 195.668 165.809 254.041 1.00 50.85 ? 20   THR H O   1 
ATOM 29244 C CB  . THR E 2 20   ? 195.369 169.173 253.596 1.00 50.85 ? 20   THR H CB  1 
ATOM 29245 O OG1 . THR E 2 20   ? 194.601 168.640 252.510 1.00 50.85 ? 20   THR H OG1 1 
ATOM 29246 C CG2 . THR E 2 20   ? 196.099 170.424 253.129 1.00 50.85 ? 20   THR H CG2 1 
ATOM 29247 N N   . ILE E 2 21   ? 194.956 167.097 255.752 1.00 50.28 ? 21   ILE H N   1 
ATOM 29248 C CA  . ILE E 2 21   ? 194.216 166.005 256.373 1.00 50.28 ? 21   ILE H CA  1 
ATOM 29249 C C   . ILE E 2 21   ? 192.854 165.820 255.710 1.00 50.28 ? 21   ILE H C   1 
ATOM 29250 O O   . ILE E 2 21   ? 192.318 164.705 255.688 1.00 50.28 ? 21   ILE H O   1 
ATOM 29251 C CB  . ILE E 2 21   ? 194.078 166.254 257.885 1.00 50.28 ? 21   ILE H CB  1 
ATOM 29252 C CG1 . ILE E 2 21   ? 195.440 166.591 258.495 1.00 50.28 ? 21   ILE H CG1 1 
ATOM 29253 C CG2 . ILE E 2 21   ? 193.482 165.040 258.583 1.00 50.28 ? 21   ILE H CG2 1 
ATOM 29254 C CD1 . ILE E 2 21   ? 196.464 165.486 258.353 1.00 50.28 ? 21   ILE H CD1 1 
ATOM 29255 N N   . GLU E 2 22   ? 192.283 166.890 255.151 1.00 50.11 ? 22   GLU H N   1 
ATOM 29256 C CA  . GLU E 2 22   ? 190.957 166.793 254.547 1.00 50.11 ? 22   GLU H CA  1 
ATOM 29257 C C   . GLU E 2 22   ? 190.974 165.909 253.305 1.00 50.11 ? 22   GLU H C   1 
ATOM 29258 O O   . GLU E 2 22   ? 190.052 165.112 253.093 1.00 50.11 ? 22   GLU H O   1 
ATOM 29259 C CB  . GLU E 2 22   ? 190.435 168.189 254.208 1.00 50.11 ? 22   GLU H CB  1 
ATOM 29260 C CG  . GLU E 2 22   ? 189.031 168.205 253.628 1.00 50.11 ? 22   GLU H CG  1 
ATOM 29261 C CD  . GLU E 2 22   ? 188.540 169.608 253.329 1.00 50.11 ? 22   GLU H CD  1 
ATOM 29262 O OE1 . GLU E 2 22   ? 189.306 170.568 253.557 1.00 50.11 ? 22   GLU H OE1 1 
ATOM 29263 O OE2 . GLU E 2 22   ? 187.389 169.751 252.867 1.00 50.11 ? 22   GLU H OE2 1 
ATOM 29264 N N   . GLU E 2 23   ? 192.011 166.034 252.474 1.00 50.53 ? 23   GLU H N   1 
ATOM 29265 C CA  . GLU E 2 23   ? 192.102 165.203 251.278 1.00 50.53 ? 23   GLU H CA  1 
ATOM 29266 C C   . GLU E 2 23   ? 192.261 163.731 251.639 1.00 50.53 ? 23   GLU H C   1 
ATOM 29267 O O   . GLU E 2 23   ? 191.619 162.864 251.033 1.00 50.53 ? 23   GLU H O   1 
ATOM 29268 C CB  . GLU E 2 23   ? 193.263 165.670 250.400 1.00 50.53 ? 23   GLU H CB  1 
ATOM 29269 C CG  . GLU E 2 23   ? 193.147 167.112 249.933 1.00 50.53 ? 23   GLU H CG  1 
ATOM 29270 C CD  . GLU E 2 23   ? 194.331 167.549 249.093 1.00 50.53 ? 23   GLU H CD  1 
ATOM 29271 O OE1 . GLU E 2 23   ? 195.241 166.722 248.870 1.00 50.53 ? 23   GLU H OE1 1 
ATOM 29272 O OE2 . GLU E 2 23   ? 194.352 168.718 248.655 1.00 50.53 ? 23   GLU H OE2 1 
ATOM 29273 N N   . GLN E 2 24   ? 193.112 163.431 252.623 1.00 50.38 ? 24   GLN H N   1 
ATOM 29274 C CA  . GLN E 2 24   ? 193.279 162.050 253.063 1.00 50.38 ? 24   GLN H CA  1 
ATOM 29275 C C   . GLN E 2 24   ? 191.985 161.502 253.652 1.00 50.38 ? 24   GLN H C   1 
ATOM 29276 O O   . GLN E 2 24   ? 191.634 160.338 253.423 1.00 50.38 ? 24   GLN H O   1 
ATOM 29277 C CB  . GLN E 2 24   ? 194.414 161.956 254.082 1.00 50.38 ? 24   GLN H CB  1 
ATOM 29278 C CG  . GLN E 2 24   ? 195.753 162.460 253.569 1.00 50.38 ? 24   GLN H CG  1 
ATOM 29279 C CD  . GLN E 2 24   ? 196.846 162.374 254.616 1.00 50.38 ? 24   GLN H CD  1 
ATOM 29280 O OE1 . GLN E 2 24   ? 196.630 161.866 255.716 1.00 50.38 ? 24   GLN H OE1 1 
ATOM 29281 N NE2 . GLN E 2 24   ? 198.029 162.874 254.278 1.00 50.38 ? 24   GLN H NE2 1 
ATOM 29282 N N   . ALA E 2 25   ? 191.258 162.330 254.406 1.00 50.39 ? 25   ALA H N   1 
ATOM 29283 C CA  . ALA E 2 25   ? 189.988 161.889 254.974 1.00 50.39 ? 25   ALA H CA  1 
ATOM 29284 C C   . ALA E 2 25   ? 188.967 161.597 253.882 1.00 50.39 ? 25   ALA H C   1 
ATOM 29285 O O   . ALA E 2 25   ? 188.253 160.590 253.948 1.00 50.39 ? 25   ALA H O   1 
ATOM 29286 C CB  . ALA E 2 25   ? 189.453 162.941 255.944 1.00 50.39 ? 25   ALA H CB  1 
ATOM 29287 N N   . LYS E 2 26   ? 188.886 162.461 252.868 1.00 50.36 ? 26   LYS H N   1 
ATOM 29288 C CA  . LYS E 2 26   ? 187.957 162.223 251.767 1.00 50.36 ? 26   LYS H CA  1 
ATOM 29289 C C   . LYS E 2 26   ? 188.331 160.965 250.993 1.00 50.36 ? 26   LYS H C   1 
ATOM 29290 O O   . LYS E 2 26   ? 187.455 160.184 250.601 1.00 50.36 ? 26   LYS H O   1 
ATOM 29291 C CB  . LYS E 2 26   ? 187.919 163.435 250.836 1.00 50.36 ? 26   LYS H CB  1 
ATOM 29292 C CG  . LYS E 2 26   ? 187.289 164.674 251.451 1.00 50.36 ? 26   LYS H CG  1 
ATOM 29293 C CD  . LYS E 2 26   ? 187.264 165.827 250.461 1.00 50.36 ? 26   LYS H CD  1 
ATOM 29294 C CE  . LYS E 2 26   ? 186.602 167.056 251.062 1.00 50.36 ? 26   LYS H CE  1 
ATOM 29295 N NZ  . LYS E 2 26   ? 186.576 168.197 250.104 1.00 50.36 ? 26   LYS H NZ  1 
ATOM 29296 N N   . THR E 2 27   ? 189.630 160.749 250.765 1.00 50.43 ? 27   THR H N   1 
ATOM 29297 C CA  . THR E 2 27   ? 190.069 159.538 250.079 1.00 50.43 ? 27   THR H CA  1 
ATOM 29298 C C   . THR E 2 27   ? 189.716 158.292 250.881 1.00 50.43 ? 27   THR H C   1 
ATOM 29299 O O   . THR E 2 27   ? 189.237 157.296 250.321 1.00 50.43 ? 27   THR H O   1 
ATOM 29300 C CB  . THR E 2 27   ? 191.576 159.601 249.820 1.00 50.43 ? 27   THR H CB  1 
ATOM 29301 O OG1 . THR E 2 27   ? 191.872 160.725 248.981 1.00 50.43 ? 27   THR H OG1 1 
ATOM 29302 C CG2 . THR E 2 27   ? 192.059 158.328 249.143 1.00 50.43 ? 27   THR H CG2 1 
ATOM 29303 N N   . PHE E 2 28   ? 189.937 158.331 252.198 1.00 50.62 ? 28   PHE H N   1 
ATOM 29304 C CA  . PHE E 2 28   ? 189.608 157.185 253.038 1.00 50.62 ? 28   PHE H CA  1 
ATOM 29305 C C   . PHE E 2 28   ? 188.107 156.926 253.053 1.00 50.62 ? 28   PHE H C   1 
ATOM 29306 O O   . PHE E 2 28   ? 187.671 155.771 253.018 1.00 50.62 ? 28   PHE H O   1 
ATOM 29307 C CB  . PHE E 2 28   ? 190.131 157.404 254.457 1.00 50.62 ? 28   PHE H CB  1 
ATOM 29308 C CG  . PHE E 2 28   ? 189.954 156.215 255.359 1.00 50.62 ? 28   PHE H CG  1 
ATOM 29309 C CD1 . PHE E 2 28   ? 190.891 155.195 255.372 1.00 50.62 ? 28   PHE H CD1 1 
ATOM 29310 C CD2 . PHE E 2 28   ? 188.854 156.118 256.195 1.00 50.62 ? 28   PHE H CD2 1 
ATOM 29311 C CE1 . PHE E 2 28   ? 190.732 154.099 256.199 1.00 50.62 ? 28   PHE H CE1 1 
ATOM 29312 C CE2 . PHE E 2 28   ? 188.690 155.025 257.024 1.00 50.62 ? 28   PHE H CE2 1 
ATOM 29313 C CZ  . PHE E 2 28   ? 189.630 154.014 257.027 1.00 50.62 ? 28   PHE H CZ  1 
ATOM 29314 N N   . LEU E 2 29   ? 187.300 157.990 253.095 1.00 50.53 ? 29   LEU H N   1 
ATOM 29315 C CA  . LEU E 2 29   ? 185.850 157.818 253.067 1.00 50.53 ? 29   LEU H CA  1 
ATOM 29316 C C   . LEU E 2 29   ? 185.390 157.218 251.744 1.00 50.53 ? 29   LEU H C   1 
ATOM 29317 O O   . LEU E 2 29   ? 184.530 156.329 251.725 1.00 50.53 ? 29   LEU H O   1 
ATOM 29318 C CB  . LEU E 2 29   ? 185.157 159.158 253.318 1.00 50.53 ? 29   LEU H CB  1 
ATOM 29319 C CG  . LEU E 2 29   ? 185.285 159.747 254.724 1.00 50.53 ? 29   LEU H CG  1 
ATOM 29320 C CD1 . LEU E 2 29   ? 184.731 161.163 254.767 1.00 50.53 ? 29   LEU H CD1 1 
ATOM 29321 C CD2 . LEU E 2 29   ? 184.582 158.865 255.741 1.00 50.53 ? 29   LEU H CD2 1 
ATOM 29322 N N   . ASP E 2 30   ? 185.952 157.691 250.628 1.00 51.13 ? 30   ASP H N   1 
ATOM 29323 C CA  . ASP E 2 30   ? 185.584 157.144 249.326 1.00 51.13 ? 30   ASP H CA  1 
ATOM 29324 C C   . ASP E 2 30   ? 185.968 155.673 249.221 1.00 51.13 ? 30   ASP H C   1 
ATOM 29325 O O   . ASP E 2 30   ? 185.183 154.851 248.730 1.00 51.13 ? 30   ASP H O   1 
ATOM 29326 C CB  . ASP E 2 30   ? 186.247 157.957 248.213 1.00 51.13 ? 30   ASP H CB  1 
ATOM 29327 C CG  . ASP E 2 30   ? 185.533 157.817 246.881 1.00 51.13 ? 30   ASP H CG  1 
ATOM 29328 O OD1 . ASP E 2 30   ? 184.808 156.819 246.689 1.00 51.13 ? 30   ASP H OD1 1 
ATOM 29329 O OD2 . ASP E 2 30   ? 185.699 158.710 246.023 1.00 51.13 ? 30   ASP H OD2 1 
ATOM 29330 N N   . LYS E 2 31   ? 187.170 155.319 249.686 1.00 50.99 ? 31   LYS H N   1 
ATOM 29331 C CA  . LYS E 2 31   ? 187.591 153.922 249.641 1.00 50.99 ? 31   LYS H CA  1 
ATOM 29332 C C   . LYS E 2 31   ? 186.724 153.054 250.545 1.00 50.99 ? 31   LYS H C   1 
ATOM 29333 O O   . LYS E 2 31   ? 186.368 151.928 250.177 1.00 50.99 ? 31   LYS H O   1 
ATOM 29334 C CB  . LYS E 2 31   ? 189.063 153.802 250.032 1.00 50.99 ? 31   LYS H CB  1 
ATOM 29335 C CG  . LYS E 2 31   ? 189.605 152.383 249.955 1.00 50.99 ? 31   LYS H CG  1 
ATOM 29336 C CD  . LYS E 2 31   ? 191.074 152.331 250.331 1.00 50.99 ? 31   LYS H CD  1 
ATOM 29337 C CE  . LYS E 2 31   ? 191.616 150.913 250.243 1.00 50.99 ? 31   LYS H CE  1 
ATOM 29338 N NZ  . LYS E 2 31   ? 191.494 150.356 248.868 1.00 50.99 ? 31   LYS H NZ  1 
ATOM 29339 N N   . PHE E 2 32   ? 186.366 153.563 251.727 1.00 51.16 ? 32   PHE H N   1 
ATOM 29340 C CA  . PHE E 2 32   ? 185.496 152.815 252.627 1.00 51.16 ? 32   PHE H CA  1 
ATOM 29341 C C   . PHE E 2 32   ? 184.128 152.580 252.001 1.00 51.16 ? 32   PHE H C   1 
ATOM 29342 O O   . PHE E 2 32   ? 183.579 151.478 252.097 1.00 51.16 ? 32   PHE H O   1 
ATOM 29343 C CB  . PHE E 2 32   ? 185.361 153.555 253.958 1.00 51.16 ? 32   PHE H CB  1 
ATOM 29344 C CG  . PHE E 2 32   ? 184.366 152.939 254.900 1.00 51.16 ? 32   PHE H CG  1 
ATOM 29345 C CD1 . PHE E 2 32   ? 184.707 151.837 255.667 1.00 51.16 ? 32   PHE H CD1 1 
ATOM 29346 C CD2 . PHE E 2 32   ? 183.091 153.468 255.026 1.00 51.16 ? 32   PHE H CD2 1 
ATOM 29347 C CE1 . PHE E 2 32   ? 183.793 151.270 256.536 1.00 51.16 ? 32   PHE H CE1 1 
ATOM 29348 C CE2 . PHE E 2 32   ? 182.174 152.905 255.893 1.00 51.16 ? 32   PHE H CE2 1 
ATOM 29349 C CZ  . PHE E 2 32   ? 182.526 151.805 256.649 1.00 51.16 ? 32   PHE H CZ  1 
ATOM 29350 N N   . ASN E 2 33   ? 183.566 153.601 251.351 1.00 51.56 ? 33   ASN H N   1 
ATOM 29351 C CA  . ASN E 2 33   ? 182.278 153.431 250.685 1.00 51.56 ? 33   ASN H CA  1 
ATOM 29352 C C   . ASN E 2 33   ? 182.376 152.411 249.557 1.00 51.56 ? 33   ASN H C   1 
ATOM 29353 O O   . ASN E 2 33   ? 181.513 151.535 249.417 1.00 51.56 ? 33   ASN H O   1 
ATOM 29354 C CB  . ASN E 2 33   ? 181.779 154.777 250.158 1.00 51.56 ? 33   ASN H CB  1 
ATOM 29355 C CG  . ASN E 2 33   ? 181.513 155.776 251.267 1.00 51.56 ? 33   ASN H CG  1 
ATOM 29356 O OD1 . ASN E 2 33   ? 181.160 155.400 252.385 1.00 51.56 ? 33   ASN H OD1 1 
ATOM 29357 N ND2 . ASN E 2 33   ? 181.682 157.057 250.962 1.00 51.56 ? 33   ASN H ND2 1 
ATOM 29358 N N   . HIS E 2 34   ? 183.429 152.509 248.739 1.00 51.74 ? 34   HIS H N   1 
ATOM 29359 C CA  . HIS E 2 34   ? 183.581 151.586 247.618 1.00 51.74 ? 34   HIS H CA  1 
ATOM 29360 C C   . HIS E 2 34   ? 183.798 150.152 248.086 1.00 51.74 ? 34   HIS H C   1 
ATOM 29361 O O   . HIS E 2 34   ? 183.377 149.211 247.403 1.00 51.74 ? 34   HIS H O   1 
ATOM 29362 C CB  . HIS E 2 34   ? 184.738 152.030 246.722 1.00 51.74 ? 34   HIS H CB  1 
ATOM 29363 C CG  . HIS E 2 34   ? 184.438 153.249 245.906 1.00 51.74 ? 34   HIS H CG  1 
ATOM 29364 N ND1 . HIS E 2 34   ? 185.282 153.711 244.920 1.00 51.74 ? 34   HIS H ND1 1 
ATOM 29365 C CD2 . HIS E 2 34   ? 183.384 154.099 245.928 1.00 51.74 ? 34   HIS H CD2 1 
ATOM 29366 C CE1 . HIS E 2 34   ? 184.763 154.794 244.370 1.00 51.74 ? 34   HIS H CE1 1 
ATOM 29367 N NE2 . HIS E 2 34   ? 183.612 155.051 244.964 1.00 51.74 ? 34   HIS H NE2 1 
ATOM 29368 N N   . GLU E 2 35   ? 184.445 149.962 249.236 1.00 51.65 ? 35   GLU H N   1 
ATOM 29369 C CA  . GLU E 2 35   ? 184.669 148.616 249.749 1.00 51.65 ? 35   GLU H CA  1 
ATOM 29370 C C   . GLU E 2 35   ? 183.494 148.089 250.564 1.00 51.65 ? 35   GLU H C   1 
ATOM 29371 O O   . GLU E 2 35   ? 183.379 146.872 250.739 1.00 51.65 ? 35   GLU H O   1 
ATOM 29372 C CB  . GLU E 2 35   ? 185.940 148.579 250.601 1.00 51.65 ? 35   GLU H CB  1 
ATOM 29373 C CG  . GLU E 2 35   ? 187.223 148.827 249.821 1.00 51.65 ? 35   GLU H CG  1 
ATOM 29374 C CD  . GLU E 2 35   ? 187.556 147.700 248.861 1.00 51.65 ? 35   GLU H CD  1 
ATOM 29375 O OE1 . GLU E 2 35   ? 187.068 146.570 249.072 1.00 51.65 ? 35   GLU H OE1 1 
ATOM 29376 O OE2 . GLU E 2 35   ? 188.307 147.945 247.894 1.00 51.65 ? 35   GLU H OE2 1 
ATOM 29377 N N   . ALA E 2 36   ? 182.625 148.969 251.063 1.00 52.18 ? 36   ALA H N   1 
ATOM 29378 C CA  . ALA E 2 36   ? 181.502 148.547 251.886 1.00 52.18 ? 36   ALA H CA  1 
ATOM 29379 C C   . ALA E 2 36   ? 180.200 148.390 251.115 1.00 52.18 ? 36   ALA H C   1 
ATOM 29380 O O   . ALA E 2 36   ? 179.311 147.673 251.585 1.00 52.18 ? 36   ALA H O   1 
ATOM 29381 C CB  . ALA E 2 36   ? 181.284 149.539 253.035 1.00 52.18 ? 36   ALA H CB  1 
ATOM 29382 N N   . GLU E 2 37   ? 180.057 149.043 249.958 1.00 52.76 ? 37   GLU H N   1 
ATOM 29383 C CA  . GLU E 2 37   ? 178.828 148.897 249.181 1.00 52.76 ? 37   GLU H CA  1 
ATOM 29384 C C   . GLU E 2 37   ? 178.615 147.449 248.750 1.00 52.76 ? 37   GLU H C   1 
ATOM 29385 O O   . GLU E 2 37   ? 177.508 146.909 248.868 1.00 52.76 ? 37   GLU H O   1 
ATOM 29386 C CB  . GLU E 2 37   ? 178.860 149.822 247.963 1.00 52.76 ? 37   GLU H CB  1 
ATOM 29387 C CG  . GLU E 2 37   ? 178.570 151.280 248.281 1.00 52.76 ? 37   GLU H CG  1 
ATOM 29388 C CD  . GLU E 2 37   ? 178.617 152.164 247.050 1.00 52.76 ? 37   GLU H CD  1 
ATOM 29389 O OE1 . GLU E 2 37   ? 178.877 151.638 245.948 1.00 52.76 ? 37   GLU H OE1 1 
ATOM 29390 O OE2 . GLU E 2 37   ? 178.395 153.386 247.186 1.00 52.76 ? 37   GLU H OE2 1 
ATOM 29391 N N   . ASP E 2 38   ? 179.672 146.801 248.252 1.00 53.33 ? 38   ASP H N   1 
ATOM 29392 C CA  . ASP E 2 38   ? 179.547 145.418 247.803 1.00 53.33 ? 38   ASP H CA  1 
ATOM 29393 C C   . ASP E 2 38   ? 179.232 144.484 248.966 1.00 53.33 ? 38   ASP H C   1 
ATOM 29394 O O   . ASP E 2 38   ? 178.411 143.568 248.833 1.00 53.33 ? 38   ASP H O   1 
ATOM 29395 C CB  . ASP E 2 38   ? 180.828 144.979 247.093 1.00 53.33 ? 38   ASP H CB  1 
ATOM 29396 C CG  . ASP E 2 38   ? 180.753 143.553 246.586 1.00 53.33 ? 38   ASP H CG  1 
ATOM 29397 O OD1 . ASP E 2 38   ? 179.996 143.301 245.625 1.00 53.33 ? 38   ASP H OD1 1 
ATOM 29398 O OD2 . ASP E 2 38   ? 181.452 142.683 247.147 1.00 53.33 ? 38   ASP H OD2 1 
ATOM 29399 N N   . LEU E 2 39   ? 179.872 144.702 250.118 1.00 53.16 ? 39   LEU H N   1 
ATOM 29400 C CA  . LEU E 2 39   ? 179.609 143.855 251.276 1.00 53.16 ? 39   LEU H CA  1 
ATOM 29401 C C   . LEU E 2 39   ? 178.187 144.045 251.789 1.00 53.16 ? 39   LEU H C   1 
ATOM 29402 O O   . LEU E 2 39   ? 177.528 143.075 252.183 1.00 53.16 ? 39   LEU H O   1 
ATOM 29403 C CB  . LEU E 2 39   ? 180.626 144.140 252.382 1.00 53.16 ? 39   LEU H CB  1 
ATOM 29404 C CG  . LEU E 2 39   ? 181.934 143.342 252.352 1.00 53.16 ? 39   LEU H CG  1 
ATOM 29405 C CD1 . LEU E 2 39   ? 182.765 143.661 251.117 1.00 53.16 ? 39   LEU H CD1 1 
ATOM 29406 C CD2 . LEU E 2 39   ? 182.739 143.590 253.618 1.00 53.16 ? 39   LEU H CD2 1 
ATOM 29407 N N   . PHE E 2 40   ? 177.690 145.285 251.785 1.00 53.31 ? 40   PHE H N   1 
ATOM 29408 C CA  . PHE E 2 40   ? 176.311 145.527 252.193 1.00 53.31 ? 40   PHE H CA  1 
ATOM 29409 C C   . PHE E 2 40   ? 175.331 144.884 251.221 1.00 53.31 ? 40   PHE H C   1 
ATOM 29410 O O   . PHE E 2 40   ? 174.308 144.328 251.639 1.00 53.31 ? 40   PHE H O   1 
ATOM 29411 C CB  . PHE E 2 40   ? 176.053 147.030 252.307 1.00 53.31 ? 40   PHE H CB  1 
ATOM 29412 C CG  . PHE E 2 40   ? 174.683 147.373 252.822 1.00 53.31 ? 40   PHE H CG  1 
ATOM 29413 C CD1 . PHE E 2 40   ? 174.419 147.369 254.181 1.00 53.31 ? 40   PHE H CD1 1 
ATOM 29414 C CD2 . PHE E 2 40   ? 173.662 147.706 251.947 1.00 53.31 ? 40   PHE H CD2 1 
ATOM 29415 C CE1 . PHE E 2 40   ? 173.161 147.685 254.659 1.00 53.31 ? 40   PHE H CE1 1 
ATOM 29416 C CE2 . PHE E 2 40   ? 172.402 148.024 252.419 1.00 53.31 ? 40   PHE H CE2 1 
ATOM 29417 C CZ  . PHE E 2 40   ? 172.152 148.013 253.776 1.00 53.31 ? 40   PHE H CZ  1 
ATOM 29418 N N   . TYR E 2 41   ? 175.630 144.942 249.920 1.00 54.00 ? 41   TYR H N   1 
ATOM 29419 C CA  . TYR E 2 41   ? 174.773 144.285 248.938 1.00 54.00 ? 41   TYR H CA  1 
ATOM 29420 C C   . TYR E 2 41   ? 174.758 142.775 249.145 1.00 54.00 ? 41   TYR H C   1 
ATOM 29421 O O   . TYR E 2 41   ? 173.700 142.140 249.063 1.00 54.00 ? 41   TYR H O   1 
ATOM 29422 C CB  . TYR E 2 41   ? 175.237 144.630 247.522 1.00 54.00 ? 41   TYR H CB  1 
ATOM 29423 C CG  . TYR E 2 41   ? 174.363 144.055 246.430 1.00 54.00 ? 41   TYR H CG  1 
ATOM 29424 C CD1 . TYR E 2 41   ? 173.220 144.721 246.007 1.00 54.00 ? 41   TYR H CD1 1 
ATOM 29425 C CD2 . TYR E 2 41   ? 174.682 142.849 245.819 1.00 54.00 ? 41   TYR H CD2 1 
ATOM 29426 C CE1 . TYR E 2 41   ? 172.418 144.201 245.009 1.00 54.00 ? 41   TYR H CE1 1 
ATOM 29427 C CE2 . TYR E 2 41   ? 173.886 142.321 244.821 1.00 54.00 ? 41   TYR H CE2 1 
ATOM 29428 C CZ  . TYR E 2 41   ? 172.756 143.001 244.420 1.00 54.00 ? 41   TYR H CZ  1 
ATOM 29429 O OH  . TYR E 2 41   ? 171.960 142.481 243.426 1.00 54.00 ? 41   TYR H OH  1 
ATOM 29430 N N   . GLN E 2 42   ? 175.923 142.184 249.423 1.00 54.03 ? 42   GLN H N   1 
ATOM 29431 C CA  . GLN E 2 42   ? 175.982 140.746 249.671 1.00 54.03 ? 42   GLN H CA  1 
ATOM 29432 C C   . GLN E 2 42   ? 175.217 140.370 250.935 1.00 54.03 ? 42   GLN H C   1 
ATOM 29433 O O   . GLN E 2 42   ? 174.512 139.355 250.961 1.00 54.03 ? 42   GLN H O   1 
ATOM 29434 C CB  . GLN E 2 42   ? 177.437 140.287 249.768 1.00 54.03 ? 42   GLN H CB  1 
ATOM 29435 C CG  . GLN E 2 42   ? 178.209 140.381 248.462 1.00 54.03 ? 42   GLN H CG  1 
ATOM 29436 C CD  . GLN E 2 42   ? 179.648 139.926 248.604 1.00 54.03 ? 42   GLN H CD  1 
ATOM 29437 O OE1 . GLN E 2 42   ? 180.076 139.506 249.679 1.00 54.03 ? 42   GLN H OE1 1 
ATOM 29438 N NE2 . GLN E 2 42   ? 180.405 140.009 247.515 1.00 54.03 ? 42   GLN H NE2 1 
ATOM 29439 N N   . SER E 2 43   ? 175.340 141.178 251.991 1.00 53.76 ? 43   SER H N   1 
ATOM 29440 C CA  . SER E 2 43   ? 174.607 140.902 253.223 1.00 53.76 ? 43   SER H CA  1 
ATOM 29441 C C   . SER E 2 43   ? 173.102 141.012 253.006 1.00 53.76 ? 43   SER H C   1 
ATOM 29442 O O   . SER E 2 43   ? 172.333 140.192 253.521 1.00 53.76 ? 43   SER H O   1 
ATOM 29443 C CB  . SER E 2 43   ? 175.062 141.852 254.330 1.00 53.76 ? 43   SER H CB  1 
ATOM 29444 O OG  . SER E 2 43   ? 174.364 141.601 255.537 1.00 53.76 ? 43   SER H OG  1 
ATOM 29445 N N   . SER E 2 44   ? 172.665 142.014 252.239 1.00 53.71 ? 44   SER H N   1 
ATOM 29446 C CA  . SER E 2 44   ? 171.241 142.155 251.953 1.00 53.71 ? 44   SER H CA  1 
ATOM 29447 C C   . SER E 2 44   ? 170.730 140.995 251.108 1.00 53.71 ? 44   SER H C   1 
ATOM 29448 O O   . SER E 2 44   ? 169.620 140.499 251.334 1.00 53.71 ? 44   SER H O   1 
ATOM 29449 C CB  . SER E 2 44   ? 170.977 143.489 251.254 1.00 53.71 ? 44   SER H CB  1 
ATOM 29450 O OG  . SER E 2 44   ? 171.379 144.578 252.066 1.00 53.71 ? 44   SER H OG  1 
ATOM 29451 N N   . LEU E 2 45   ? 171.528 140.542 250.138 1.00 54.20 ? 45   LEU H N   1 
ATOM 29452 C CA  . LEU E 2 45   ? 171.127 139.395 249.329 1.00 54.20 ? 45   LEU H CA  1 
ATOM 29453 C C   . LEU E 2 45   ? 171.035 138.131 250.176 1.00 54.20 ? 45   LEU H C   1 
ATOM 29454 O O   . LEU E 2 45   ? 170.115 137.323 250.000 1.00 54.20 ? 45   LEU H O   1 
ATOM 29455 C CB  . LEU E 2 45   ? 172.108 139.199 248.173 1.00 54.20 ? 45   LEU H CB  1 
ATOM 29456 C CG  . LEU E 2 45   ? 171.815 138.040 247.219 1.00 54.20 ? 45   LEU H CG  1 
ATOM 29457 C CD1 . LEU E 2 45   ? 170.456 138.217 246.559 1.00 54.20 ? 45   LEU H CD1 1 
ATOM 29458 C CD2 . LEU E 2 45   ? 172.911 137.915 246.172 1.00 54.20 ? 45   LEU H CD2 1 
ATOM 29459 N N   . ALA E 2 46   ? 171.975 137.948 251.106 1.00 53.74 ? 46   ALA H N   1 
ATOM 29460 C CA  . ALA E 2 46   ? 171.919 136.792 251.995 1.00 53.74 ? 46   ALA H CA  1 
ATOM 29461 C C   . ALA E 2 46   ? 170.694 136.851 252.899 1.00 53.74 ? 46   ALA H C   1 
ATOM 29462 O O   . ALA E 2 46   ? 170.023 135.833 253.112 1.00 53.74 ? 46   ALA H O   1 
ATOM 29463 C CB  . ALA E 2 46   ? 173.198 136.706 252.827 1.00 53.74 ? 46   ALA H CB  1 
ATOM 29464 N N   . SER E 2 47   ? 170.383 138.034 253.436 1.00 54.03 ? 47   SER H N   1 
ATOM 29465 C CA  . SER E 2 47   ? 169.194 138.177 254.270 1.00 54.03 ? 47   SER H CA  1 
ATOM 29466 C C   . SER E 2 47   ? 167.925 137.901 253.472 1.00 54.03 ? 47   SER H C   1 
ATOM 29467 O O   . SER E 2 47   ? 166.988 137.271 253.978 1.00 54.03 ? 47   SER H O   1 
ATOM 29468 C CB  . SER E 2 47   ? 169.149 139.576 254.884 1.00 54.03 ? 47   SER H CB  1 
ATOM 29469 O OG  . SER E 2 47   ? 170.291 139.815 255.689 1.00 54.03 ? 47   SER H OG  1 
ATOM 29470 N N   . TRP E 2 48   ? 167.878 138.359 252.218 1.00 54.69 ? 48   TRP H N   1 
ATOM 29471 C CA  . TRP E 2 48   ? 166.713 138.099 251.379 1.00 54.69 ? 48   TRP H CA  1 
ATOM 29472 C C   . TRP E 2 48   ? 166.569 136.612 251.079 1.00 54.69 ? 48   TRP H C   1 
ATOM 29473 O O   . TRP E 2 48   ? 165.460 136.066 251.126 1.00 54.69 ? 48   TRP H O   1 
ATOM 29474 C CB  . TRP E 2 48   ? 166.810 138.904 250.083 1.00 54.69 ? 48   TRP H CB  1 
ATOM 29475 C CG  . TRP E 2 48   ? 165.660 138.683 249.150 1.00 54.69 ? 48   TRP H CG  1 
ATOM 29476 C CD1 . TRP E 2 48   ? 165.608 137.806 248.105 1.00 54.69 ? 48   TRP H CD1 1 
ATOM 29477 C CD2 . TRP E 2 48   ? 164.392 139.349 249.177 1.00 54.69 ? 48   TRP H CD2 1 
ATOM 29478 N NE1 . TRP E 2 48   ? 164.388 137.886 247.480 1.00 54.69 ? 48   TRP H NE1 1 
ATOM 29479 C CE2 . TRP E 2 48   ? 163.622 138.826 248.118 1.00 54.69 ? 48   TRP H CE2 1 
ATOM 29480 C CE3 . TRP E 2 48   ? 163.833 140.338 249.993 1.00 54.69 ? 48   TRP H CE3 1 
ATOM 29481 C CZ2 . TRP E 2 48   ? 162.324 139.258 247.855 1.00 54.69 ? 48   TRP H CZ2 1 
ATOM 29482 C CZ3 . TRP E 2 48   ? 162.543 140.765 249.729 1.00 54.69 ? 48   TRP H CZ3 1 
ATOM 29483 C CH2 . TRP E 2 48   ? 161.804 140.225 248.670 1.00 54.69 ? 48   TRP H CH2 1 
ATOM 29484 N N   . ASN E 2 49   ? 167.680 135.939 250.766 1.00 54.97 ? 49   ASN H N   1 
ATOM 29485 C CA  . ASN E 2 49   ? 167.627 134.503 250.512 1.00 54.97 ? 49   ASN H CA  1 
ATOM 29486 C C   . ASN E 2 49   ? 167.237 133.726 251.763 1.00 54.97 ? 49   ASN H C   1 
ATOM 29487 O O   . ASN E 2 49   ? 166.598 132.672 251.662 1.00 54.97 ? 49   ASN H O   1 
ATOM 29488 C CB  . ASN E 2 49   ? 168.973 134.012 249.980 1.00 54.97 ? 49   ASN H CB  1 
ATOM 29489 C CG  . ASN E 2 49   ? 169.335 134.636 248.646 1.00 54.97 ? 49   ASN H CG  1 
ATOM 29490 O OD1 . ASN E 2 49   ? 168.461 134.978 247.850 1.00 54.97 ? 49   ASN H OD1 1 
ATOM 29491 N ND2 . ASN E 2 49   ? 170.631 134.788 248.397 1.00 54.97 ? 49   ASN H ND2 1 
ATOM 29492 N N   . TYR E 2 50   ? 167.609 134.225 252.943 1.00 55.35 ? 50   TYR H N   1 
ATOM 29493 C CA  . TYR E 2 50   ? 167.203 133.568 254.181 1.00 55.35 ? 50   TYR H CA  1 
ATOM 29494 C C   . TYR E 2 50   ? 165.719 133.778 254.458 1.00 55.35 ? 50   TYR H C   1 
ATOM 29495 O O   . TYR E 2 50   ? 165.028 132.855 254.903 1.00 55.35 ? 50   TYR H O   1 
ATOM 29496 C CB  . TYR E 2 50   ? 168.045 134.084 255.349 1.00 55.35 ? 50   TYR H CB  1 
ATOM 29497 C CG  . TYR E 2 50   ? 167.471 133.762 256.711 1.00 55.35 ? 50   TYR H CG  1 
ATOM 29498 C CD1 . TYR E 2 50   ? 167.616 132.499 257.268 1.00 55.35 ? 50   TYR H CD1 1 
ATOM 29499 C CD2 . TYR E 2 50   ? 166.789 134.726 257.443 1.00 55.35 ? 50   TYR H CD2 1 
ATOM 29500 C CE1 . TYR E 2 50   ? 167.093 132.202 258.513 1.00 55.35 ? 50   TYR H CE1 1 
ATOM 29501 C CE2 . TYR E 2 50   ? 166.263 134.439 258.689 1.00 55.35 ? 50   TYR H CE2 1 
ATOM 29502 C CZ  . TYR E 2 50   ? 166.418 133.176 259.218 1.00 55.35 ? 50   TYR H CZ  1 
ATOM 29503 O OH  . TYR E 2 50   ? 165.897 132.885 260.458 1.00 55.35 ? 50   TYR H OH  1 
ATOM 29504 N N   . ASN E 2 51   ? 165.211 134.985 254.200 1.00 54.91 ? 51   ASN H N   1 
ATOM 29505 C CA  . ASN E 2 51   ? 163.814 135.290 254.482 1.00 54.91 ? 51   ASN H CA  1 
ATOM 29506 C C   . ASN E 2 51   ? 162.856 134.690 253.462 1.00 54.91 ? 51   ASN H C   1 
ATOM 29507 O O   . ASN E 2 51   ? 161.695 134.438 253.800 1.00 54.91 ? 51   ASN H O   1 
ATOM 29508 C CB  . ASN E 2 51   ? 163.612 136.805 254.546 1.00 54.91 ? 51   ASN H CB  1 
ATOM 29509 C CG  . ASN E 2 51   ? 164.388 137.449 255.677 1.00 54.91 ? 51   ASN H CG  1 
ATOM 29510 O OD1 . ASN E 2 51   ? 164.475 136.900 256.776 1.00 54.91 ? 51   ASN H OD1 1 
ATOM 29511 N ND2 . ASN E 2 51   ? 164.963 138.615 255.412 1.00 54.91 ? 51   ASN H ND2 1 
ATOM 29512 N N   . THR E 2 52   ? 163.309 134.452 252.230 1.00 55.01 ? 52   THR H N   1 
ATOM 29513 C CA  . THR E 2 52   ? 162.427 133.870 251.223 1.00 55.01 ? 52   THR H CA  1 
ATOM 29514 C C   . THR E 2 52   ? 162.332 132.356 251.368 1.00 55.01 ? 52   THR H C   1 
ATOM 29515 O O   . THR E 2 52   ? 161.241 131.787 251.250 1.00 55.01 ? 52   THR H O   1 
ATOM 29516 C CB  . THR E 2 52   ? 162.908 134.239 249.819 1.00 55.01 ? 52   THR H CB  1 
ATOM 29517 O OG1 . THR E 2 52   ? 164.307 133.954 249.698 1.00 55.01 ? 52   THR H OG1 1 
ATOM 29518 C CG2 . THR E 2 52   ? 162.664 135.716 249.541 1.00 55.01 ? 52   THR H CG2 1 
ATOM 29519 N N   . ASN E 2 53   ? 163.456 131.690 251.622 1.00 55.14 ? 53   ASN H N   1 
ATOM 29520 C CA  . ASN E 2 53   ? 163.494 130.243 251.793 1.00 55.14 ? 53   ASN H CA  1 
ATOM 29521 C C   . ASN E 2 53   ? 164.210 129.929 253.096 1.00 55.14 ? 53   ASN H C   1 
ATOM 29522 O O   . ASN E 2 53   ? 165.362 130.332 253.286 1.00 55.14 ? 53   ASN H O   1 
ATOM 29523 C CB  . ASN E 2 53   ? 164.195 129.565 250.612 1.00 55.14 ? 53   ASN H CB  1 
ATOM 29524 C CG  . ASN E 2 53   ? 164.161 128.052 250.703 1.00 55.14 ? 53   ASN H CG  1 
ATOM 29525 O OD1 . ASN E 2 53   ? 163.331 127.479 251.410 1.00 55.14 ? 53   ASN H OD1 1 
ATOM 29526 N ND2 . ASN E 2 53   ? 165.063 127.395 249.984 1.00 55.14 ? 53   ASN H ND2 1 
ATOM 29527 N N   . ILE E 2 54   ? 163.531 129.214 253.990 1.00 55.11 ? 54   ILE H N   1 
ATOM 29528 C CA  . ILE E 2 54   ? 164.079 128.870 255.297 1.00 55.11 ? 54   ILE H CA  1 
ATOM 29529 C C   . ILE E 2 54   ? 164.726 127.493 255.173 1.00 55.11 ? 54   ILE H C   1 
ATOM 29530 O O   . ILE E 2 54   ? 164.062 126.464 255.306 1.00 55.11 ? 54   ILE H O   1 
ATOM 29531 C CB  . ILE E 2 54   ? 163.007 128.898 256.388 1.00 55.11 ? 54   ILE H CB  1 
ATOM 29532 C CG1 . ILE E 2 54   ? 162.321 130.265 256.423 1.00 55.11 ? 54   ILE H CG1 1 
ATOM 29533 C CG2 . ILE E 2 54   ? 163.618 128.576 257.744 1.00 55.11 ? 54   ILE H CG2 1 
ATOM 29534 C CD1 . ILE E 2 54   ? 161.233 130.376 257.468 1.00 55.11 ? 54   ILE H CD1 1 
ATOM 29535 N N   . THR E 2 55   ? 166.030 127.477 254.912 1.00 55.24 ? 55   THR H N   1 
ATOM 29536 C CA  . THR E 2 55   ? 166.809 126.251 254.826 1.00 55.24 ? 55   THR H CA  1 
ATOM 29537 C C   . THR E 2 55   ? 168.109 126.431 255.599 1.00 55.24 ? 55   THR H C   1 
ATOM 29538 O O   . THR E 2 55   ? 168.502 127.547 255.948 1.00 55.24 ? 55   THR H O   1 
ATOM 29539 C CB  . THR E 2 55   ? 167.108 125.865 253.369 1.00 55.24 ? 55   THR H CB  1 
ATOM 29540 O OG1 . THR E 2 55   ? 167.702 126.977 252.688 1.00 55.24 ? 55   THR H OG1 1 
ATOM 29541 C CG2 . THR E 2 55   ? 165.833 125.451 252.648 1.00 55.24 ? 55   THR H CG2 1 
ATOM 29542 N N   . GLU E 2 56   ? 168.780 125.308 255.865 1.00 55.97 ? 56   GLU H N   1 
ATOM 29543 C CA  . GLU E 2 56   ? 170.031 125.356 256.617 1.00 55.97 ? 56   GLU H CA  1 
ATOM 29544 C C   . GLU E 2 56   ? 171.120 126.078 255.832 1.00 55.97 ? 56   GLU H C   1 
ATOM 29545 O O   . GLU E 2 56   ? 171.943 126.794 256.416 1.00 55.97 ? 56   GLU H O   1 
ATOM 29546 C CB  . GLU E 2 56   ? 170.478 123.940 256.981 1.00 55.97 ? 56   GLU H CB  1 
ATOM 29547 C CG  . GLU E 2 56   ? 171.698 123.880 257.889 1.00 55.97 ? 56   GLU H CG  1 
ATOM 29548 C CD  . GLU E 2 56   ? 171.401 124.343 259.304 1.00 55.97 ? 56   GLU H CD  1 
ATOM 29549 O OE1 . GLU E 2 56   ? 170.212 124.389 259.683 1.00 55.97 ? 56   GLU H OE1 1 
ATOM 29550 O OE2 . GLU E 2 56   ? 172.360 124.659 260.039 1.00 55.97 ? 56   GLU H OE2 1 
ATOM 29551 N N   . GLU E 2 57   ? 171.140 125.903 254.508 1.00 56.32 ? 57   GLU H N   1 
ATOM 29552 C CA  . GLU E 2 57   ? 172.131 126.589 253.686 1.00 56.32 ? 57   GLU H CA  1 
ATOM 29553 C C   . GLU E 2 57   ? 171.947 128.100 253.749 1.00 56.32 ? 57   GLU H C   1 
ATOM 29554 O O   . GLU E 2 57   ? 172.928 128.851 253.810 1.00 56.32 ? 57   GLU H O   1 
ATOM 29555 C CB  . GLU E 2 57   ? 172.047 126.095 252.242 1.00 56.32 ? 57   GLU H CB  1 
ATOM 29556 C CG  . GLU E 2 57   ? 173.068 126.725 251.308 1.00 56.32 ? 57   GLU H CG  1 
ATOM 29557 C CD  . GLU E 2 57   ? 172.961 126.201 249.890 1.00 56.32 ? 57   GLU H CD  1 
ATOM 29558 O OE1 . GLU E 2 57   ? 172.086 125.347 249.635 1.00 56.32 ? 57   GLU H OE1 1 
ATOM 29559 O OE2 . GLU E 2 57   ? 173.752 126.642 249.030 1.00 56.32 ? 57   GLU H OE2 1 
ATOM 29560 N N   . ASN E 2 58   ? 170.695 128.565 253.745 1.00 55.57 ? 58   ASN H N   1 
ATOM 29561 C CA  . ASN E 2 58   ? 170.442 129.999 253.852 1.00 55.57 ? 58   ASN H CA  1 
ATOM 29562 C C   . ASN E 2 58   ? 170.877 130.537 255.209 1.00 55.57 ? 58   ASN H C   1 
ATOM 29563 O O   . ASN E 2 58   ? 171.429 131.640 255.296 1.00 55.57 ? 58   ASN H O   1 
ATOM 29564 C CB  . ASN E 2 58   ? 168.962 130.290 253.606 1.00 55.57 ? 58   ASN H CB  1 
ATOM 29565 C CG  . ASN E 2 58   ? 168.522 129.926 252.201 1.00 55.57 ? 58   ASN H CG  1 
ATOM 29566 O OD1 . ASN E 2 58   ? 169.302 130.011 251.253 1.00 55.57 ? 58   ASN H OD1 1 
ATOM 29567 N ND2 . ASN E 2 58   ? 167.267 129.516 252.062 1.00 55.57 ? 58   ASN H ND2 1 
ATOM 29568 N N   . VAL E 2 59   ? 170.643 129.771 256.277 1.00 54.93 ? 59   VAL H N   1 
ATOM 29569 C CA  . VAL E 2 59   ? 171.082 130.191 257.606 1.00 54.93 ? 59   VAL H CA  1 
ATOM 29570 C C   . VAL E 2 59   ? 172.602 130.280 257.660 1.00 54.93 ? 59   VAL H C   1 
ATOM 29571 O O   . VAL E 2 59   ? 173.165 131.235 258.212 1.00 54.93 ? 59   VAL H O   1 
ATOM 29572 C CB  . VAL E 2 59   ? 170.530 129.233 258.678 1.00 54.93 ? 59   VAL H CB  1 
ATOM 29573 C CG1 . VAL E 2 59   ? 171.024 129.632 260.058 1.00 54.93 ? 59   VAL H CG1 1 
ATOM 29574 C CG2 . VAL E 2 59   ? 169.011 129.213 258.641 1.00 54.93 ? 59   VAL H CG2 1 
ATOM 29575 N N   . GLN E 2 60   ? 173.290 129.290 257.085 1.00 55.37 ? 60   GLN H N   1 
ATOM 29576 C CA  . GLN E 2 60   ? 174.749 129.317 257.068 1.00 55.37 ? 60   GLN H CA  1 
ATOM 29577 C C   . GLN E 2 60   ? 175.273 130.498 256.259 1.00 55.37 ? 60   GLN H C   1 
ATOM 29578 O O   . GLN E 2 60   ? 176.239 131.156 256.663 1.00 55.37 ? 60   GLN H O   1 
ATOM 29579 C CB  . GLN E 2 60   ? 175.292 128.000 256.511 1.00 55.37 ? 60   GLN H CB  1 
ATOM 29580 C CG  . GLN E 2 60   ? 176.032 127.148 257.532 1.00 55.37 ? 60   GLN H CG  1 
ATOM 29581 C CD  . GLN E 2 60   ? 175.133 126.646 258.646 1.00 55.37 ? 60   GLN H CD  1 
ATOM 29582 O OE1 . GLN E 2 60   ? 173.916 126.554 258.486 1.00 55.37 ? 60   GLN H OE1 1 
ATOM 29583 N NE2 . GLN E 2 60   ? 175.730 126.319 259.786 1.00 55.37 ? 60   GLN H NE2 1 
ATOM 29584 N N   . ASN E 2 61   ? 174.644 130.785 255.116 1.00 55.24 ? 61   ASN H N   1 
ATOM 29585 C CA  . ASN E 2 61   ? 175.069 131.921 254.305 1.00 55.24 ? 61   ASN H CA  1 
ATOM 29586 C C   . ASN E 2 61   ? 174.842 133.239 255.035 1.00 55.24 ? 61   ASN H C   1 
ATOM 29587 O O   . ASN E 2 61   ? 175.685 134.142 254.973 1.00 55.24 ? 61   ASN H O   1 
ATOM 29588 C CB  . ASN E 2 61   ? 174.335 131.914 252.964 1.00 55.24 ? 61   ASN H CB  1 
ATOM 29589 C CG  . ASN E 2 61   ? 174.737 130.745 252.086 1.00 55.24 ? 61   ASN H CG  1 
ATOM 29590 O OD1 . ASN E 2 61   ? 175.339 129.779 252.556 1.00 55.24 ? 61   ASN H OD1 1 
ATOM 29591 N ND2 . ASN E 2 61   ? 174.404 130.827 250.803 1.00 55.24 ? 61   ASN H ND2 1 
ATOM 29592 N N   . MET E 2 62   ? 173.711 133.368 255.734 1.00 54.62 ? 62   MET H N   1 
ATOM 29593 C CA  . MET E 2 62   ? 173.450 134.583 256.498 1.00 54.62 ? 62   MET H CA  1 
ATOM 29594 C C   . MET E 2 62   ? 174.457 134.748 257.629 1.00 54.62 ? 62   MET H C   1 
ATOM 29595 O O   . MET E 2 62   ? 174.939 135.859 257.884 1.00 54.62 ? 62   MET H O   1 
ATOM 29596 C CB  . MET E 2 62   ? 172.024 134.565 257.046 1.00 54.62 ? 62   MET H CB  1 
ATOM 29597 C CG  . MET E 2 62   ? 171.659 135.796 257.860 1.00 54.62 ? 62   MET H CG  1 
ATOM 29598 S SD  . MET E 2 62   ? 169.985 135.725 258.525 1.00 54.62 ? 62   MET H SD  1 
ATOM 29599 C CE  . MET E 2 62   ? 170.082 134.244 259.528 1.00 54.62 ? 62   MET H CE  1 
ATOM 29600 N N   . ASN E 2 63   ? 174.793 133.652 258.315 1.00 54.28 ? 63   ASN H N   1 
ATOM 29601 C CA  . ASN E 2 63   ? 175.789 133.729 259.380 1.00 54.28 ? 63   ASN H CA  1 
ATOM 29602 C C   . ASN E 2 63   ? 177.158 134.106 258.829 1.00 54.28 ? 63   ASN H C   1 
ATOM 29603 O O   . ASN E 2 63   ? 177.882 134.902 259.439 1.00 54.28 ? 63   ASN H O   1 
ATOM 29604 C CB  . ASN E 2 63   ? 175.859 132.401 260.133 1.00 54.28 ? 63   ASN H CB  1 
ATOM 29605 C CG  . ASN E 2 63   ? 174.667 132.185 261.043 1.00 54.28 ? 63   ASN H CG  1 
ATOM 29606 O OD1 . ASN E 2 63   ? 174.713 132.504 262.232 1.00 54.28 ? 63   ASN H OD1 1 
ATOM 29607 N ND2 . ASN E 2 63   ? 173.590 131.645 260.489 1.00 54.28 ? 63   ASN H ND2 1 
ATOM 29608 N N   . ASN E 2 64   ? 177.529 133.550 257.673 1.00 54.17 ? 64   ASN H N   1 
ATOM 29609 C CA  . ASN E 2 64   ? 178.810 133.899 257.065 1.00 54.17 ? 64   ASN H CA  1 
ATOM 29610 C C   . ASN E 2 64   ? 178.843 135.365 256.653 1.00 54.17 ? 64   ASN H C   1 
ATOM 29611 O O   . ASN E 2 64   ? 179.850 136.053 256.858 1.00 54.17 ? 64   ASN H O   1 
ATOM 29612 C CB  . ASN E 2 64   ? 179.086 132.996 255.863 1.00 54.17 ? 64   ASN H CB  1 
ATOM 29613 C CG  . ASN E 2 64   ? 179.261 131.542 256.255 1.00 54.17 ? 64   ASN H CG  1 
ATOM 29614 O OD1 . ASN E 2 64   ? 179.719 131.234 257.355 1.00 54.17 ? 64   ASN H OD1 1 
ATOM 29615 N ND2 . ASN E 2 64   ? 178.897 130.638 255.353 1.00 54.17 ? 64   ASN H ND2 1 
ATOM 29616 N N   . ALA E 2 65   ? 177.748 135.863 256.071 1.00 53.55 ? 65   ALA H N   1 
ATOM 29617 C CA  . ALA E 2 65   ? 177.688 137.271 255.692 1.00 53.55 ? 65   ALA H CA  1 
ATOM 29618 C C   . ALA E 2 65   ? 177.773 138.175 256.915 1.00 53.55 ? 65   ALA H C   1 
ATOM 29619 O O   . ALA E 2 65   ? 178.458 139.205 256.889 1.00 53.55 ? 65   ALA H O   1 
ATOM 29620 C CB  . ALA E 2 65   ? 176.408 137.549 254.904 1.00 53.55 ? 65   ALA H CB  1 
ATOM 29621 N N   . GLY E 2 66   ? 177.088 137.804 257.999 1.00 53.02 ? 66   GLY H N   1 
ATOM 29622 C CA  . GLY E 2 66   ? 177.169 138.592 259.217 1.00 53.02 ? 66   GLY H CA  1 
ATOM 29623 C C   . GLY E 2 66   ? 178.562 138.597 259.816 1.00 53.02 ? 66   GLY H C   1 
ATOM 29624 O O   . GLY E 2 66   ? 179.044 139.632 260.283 1.00 53.02 ? 66   GLY H O   1 
ATOM 29625 N N   . ASP E 2 67   ? 179.231 137.441 259.805 1.00 53.81 ? 67   ASP H N   1 
ATOM 29626 C CA  . ASP E 2 67   ? 180.598 137.373 260.313 1.00 53.81 ? 67   ASP H CA  1 
ATOM 29627 C C   . ASP E 2 67   ? 181.545 138.208 259.460 1.00 53.81 ? 67   ASP H C   1 
ATOM 29628 O O   . ASP E 2 67   ? 182.427 138.892 259.993 1.00 53.81 ? 67   ASP H O   1 
ATOM 29629 C CB  . ASP E 2 67   ? 181.066 135.920 260.373 1.00 53.81 ? 67   ASP H CB  1 
ATOM 29630 C CG  . ASP E 2 67   ? 180.274 135.093 261.366 1.00 53.81 ? 67   ASP H CG  1 
ATOM 29631 O OD1 . ASP E 2 67   ? 179.797 135.663 262.370 1.00 53.81 ? 67   ASP H OD1 1 
ATOM 29632 O OD2 . ASP E 2 67   ? 180.129 133.873 261.144 1.00 53.81 ? 67   ASP H OD2 1 
ATOM 29633 N N   . LYS E 2 68   ? 181.377 138.171 258.136 1.00 53.38 ? 68   LYS H N   1 
ATOM 29634 C CA  . LYS E 2 68   ? 182.217 138.986 257.264 1.00 53.38 ? 68   LYS H CA  1 
ATOM 29635 C C   . LYS E 2 68   ? 181.974 140.473 257.495 1.00 53.38 ? 68   LYS H C   1 
ATOM 29636 O O   . LYS E 2 68   ? 182.924 141.264 257.525 1.00 53.38 ? 68   LYS H O   1 
ATOM 29637 C CB  . LYS E 2 68   ? 181.970 138.621 255.800 1.00 53.38 ? 68   LYS H CB  1 
ATOM 29638 C CG  . LYS E 2 68   ? 182.465 137.237 255.413 1.00 53.38 ? 68   LYS H CG  1 
ATOM 29639 C CD  . LYS E 2 68   ? 182.193 136.944 253.946 1.00 53.38 ? 68   LYS H CD  1 
ATOM 29640 C CE  . LYS E 2 68   ? 182.896 137.945 253.043 1.00 53.38 ? 68   LYS H CE  1 
ATOM 29641 N NZ  . LYS E 2 68   ? 182.641 137.669 251.603 1.00 53.38 ? 68   LYS H NZ  1 
ATOM 29642 N N   . TRP E 2 69   ? 180.711 140.870 257.670 1.00 52.79 ? 69   TRP H N   1 
ATOM 29643 C CA  . TRP E 2 69   ? 180.411 142.274 257.934 1.00 52.79 ? 69   TRP H CA  1 
ATOM 29644 C C   . TRP E 2 69   ? 180.982 142.717 259.277 1.00 52.79 ? 69   TRP H C   1 
ATOM 29645 O O   . TRP E 2 69   ? 181.500 143.833 259.400 1.00 52.79 ? 69   TRP H O   1 
ATOM 29646 C CB  . TRP E 2 69   ? 178.901 142.505 257.884 1.00 52.79 ? 69   TRP H CB  1 
ATOM 29647 C CG  . TRP E 2 69   ? 178.507 143.946 258.000 1.00 52.79 ? 69   TRP H CG  1 
ATOM 29648 C CD1 . TRP E 2 69   ? 178.062 144.587 259.119 1.00 52.79 ? 69   TRP H CD1 1 
ATOM 29649 C CD2 . TRP E 2 69   ? 178.524 144.927 256.956 1.00 52.79 ? 69   TRP H CD2 1 
ATOM 29650 N NE1 . TRP E 2 69   ? 177.799 145.905 258.836 1.00 52.79 ? 69   TRP H NE1 1 
ATOM 29651 C CE2 . TRP E 2 69   ? 178.076 146.140 257.515 1.00 52.79 ? 69   TRP H CE2 1 
ATOM 29652 C CE3 . TRP E 2 69   ? 178.876 144.897 255.603 1.00 52.79 ? 69   TRP H CE3 1 
ATOM 29653 C CZ2 . TRP E 2 69   ? 177.969 147.311 256.769 1.00 52.79 ? 69   TRP H CZ2 1 
ATOM 29654 C CZ3 . TRP E 2 69   ? 178.769 146.062 254.864 1.00 52.79 ? 69   TRP H CZ3 1 
ATOM 29655 C CH2 . TRP E 2 69   ? 178.319 147.252 255.448 1.00 52.79 ? 69   TRP H CH2 1 
ATOM 29656 N N   . SER E 2 70   ? 180.906 141.851 260.292 1.00 52.23 ? 70   SER H N   1 
ATOM 29657 C CA  . SER E 2 70   ? 181.483 142.183 261.590 1.00 52.23 ? 70   SER H CA  1 
ATOM 29658 C C   . SER E 2 70   ? 183.000 142.304 261.505 1.00 52.23 ? 70   SER H C   1 
ATOM 29659 O O   . SER E 2 70   ? 183.589 143.212 262.102 1.00 52.23 ? 70   SER H O   1 
ATOM 29660 C CB  . SER E 2 70   ? 181.084 141.132 262.626 1.00 52.23 ? 70   SER H CB  1 
ATOM 29661 O OG  . SER E 2 70   ? 181.631 141.436 263.897 1.00 52.23 ? 70   SER H OG  1 
ATOM 29662 N N   . ALA E 2 71   ? 183.648 141.402 260.763 1.00 52.10 ? 71   ALA H N   1 
ATOM 29663 C CA  . ALA E 2 71   ? 185.095 141.488 260.595 1.00 52.10 ? 71   ALA H CA  1 
ATOM 29664 C C   . ALA E 2 71   ? 185.486 142.754 259.844 1.00 52.10 ? 71   ALA H C   1 
ATOM 29665 O O   . ALA E 2 71   ? 186.505 143.382 260.157 1.00 52.10 ? 71   ALA H O   1 
ATOM 29666 C CB  . ALA E 2 71   ? 185.615 140.248 259.869 1.00 52.10 ? 71   ALA H CB  1 
ATOM 29667 N N   . PHE E 2 72   ? 184.684 143.150 258.852 1.00 51.70 ? 72   PHE H N   1 
ATOM 29668 C CA  . PHE E 2 72   ? 184.955 144.390 258.134 1.00 51.70 ? 72   PHE H CA  1 
ATOM 29669 C C   . PHE E 2 72   ? 184.803 145.600 259.047 1.00 51.70 ? 72   PHE H C   1 
ATOM 29670 O O   . PHE E 2 72   ? 185.636 146.515 259.020 1.00 51.70 ? 72   PHE H O   1 
ATOM 29671 C CB  . PHE E 2 72   ? 184.028 144.507 256.924 1.00 51.70 ? 72   PHE H CB  1 
ATOM 29672 C CG  . PHE E 2 72   ? 184.285 145.721 256.076 1.00 51.70 ? 72   PHE H CG  1 
ATOM 29673 C CD1 . PHE E 2 72   ? 185.314 145.730 255.150 1.00 51.70 ? 72   PHE H CD1 1 
ATOM 29674 C CD2 . PHE E 2 72   ? 183.492 146.851 256.201 1.00 51.70 ? 72   PHE H CD2 1 
ATOM 29675 C CE1 . PHE E 2 72   ? 185.552 146.845 254.367 1.00 51.70 ? 72   PHE H CE1 1 
ATOM 29676 C CE2 . PHE E 2 72   ? 183.725 147.968 255.421 1.00 51.70 ? 72   PHE H CE2 1 
ATOM 29677 C CZ  . PHE E 2 72   ? 184.756 147.965 254.503 1.00 51.70 ? 72   PHE H CZ  1 
ATOM 29678 N N   . LEU E 2 73   ? 183.749 145.622 259.868 1.00 51.52 ? 73   LEU H N   1 
ATOM 29679 C CA  . LEU E 2 73   ? 183.569 146.726 260.805 1.00 51.52 ? 73   LEU H CA  1 
ATOM 29680 C C   . LEU E 2 73   ? 184.685 146.770 261.841 1.00 51.52 ? 73   LEU H C   1 
ATOM 29681 O O   . LEU E 2 73   ? 185.069 147.855 262.292 1.00 51.52 ? 73   LEU H O   1 
ATOM 29682 C CB  . LEU E 2 73   ? 182.210 146.618 261.497 1.00 51.52 ? 73   LEU H CB  1 
ATOM 29683 C CG  . LEU E 2 73   ? 180.971 146.825 260.623 1.00 51.52 ? 73   LEU H CG  1 
ATOM 29684 C CD1 . LEU E 2 73   ? 179.707 146.746 261.465 1.00 51.52 ? 73   LEU H CD1 1 
ATOM 29685 C CD2 . LEU E 2 73   ? 181.047 148.154 259.887 1.00 51.52 ? 73   LEU H CD2 1 
ATOM 29686 N N   . LYS E 2 74   ? 185.217 145.608 262.228 1.00 51.42 ? 74   LYS H N   1 
ATOM 29687 C CA  . LYS E 2 74   ? 186.308 145.587 263.197 1.00 51.42 ? 74   LYS H CA  1 
ATOM 29688 C C   . LYS E 2 74   ? 187.615 146.063 262.573 1.00 51.42 ? 74   LYS H C   1 
ATOM 29689 O O   . LYS E 2 74   ? 188.357 146.836 263.190 1.00 51.42 ? 74   LYS H O   1 
ATOM 29690 C CB  . LYS E 2 74   ? 186.470 144.183 263.779 1.00 51.42 ? 74   LYS H CB  1 
ATOM 29691 C CG  . LYS E 2 74   ? 185.347 143.763 264.714 1.00 51.42 ? 74   LYS H CG  1 
ATOM 29692 C CD  . LYS E 2 74   ? 185.263 144.677 265.927 1.00 51.42 ? 74   LYS H CD  1 
ATOM 29693 C CE  . LYS E 2 74   ? 186.534 144.611 266.759 1.00 51.42 ? 74   LYS H CE  1 
ATOM 29694 N NZ  . LYS E 2 74   ? 186.466 145.505 267.948 1.00 51.42 ? 74   LYS H NZ  1 
ATOM 29695 N N   . GLU E 2 75   ? 187.917 145.613 261.352 1.00 51.49 ? 75   GLU H N   1 
ATOM 29696 C CA  . GLU E 2 75   ? 189.152 146.032 260.698 1.00 51.49 ? 75   GLU H CA  1 
ATOM 29697 C C   . GLU E 2 75   ? 189.103 147.487 260.252 1.00 51.49 ? 75   GLU H C   1 
ATOM 29698 O O   . GLU E 2 75   ? 190.159 148.115 260.118 1.00 51.49 ? 75   GLU H O   1 
ATOM 29699 C CB  . GLU E 2 75   ? 189.458 145.126 259.503 1.00 51.49 ? 75   GLU H CB  1 
ATOM 29700 C CG  . GLU E 2 75   ? 188.500 145.272 258.335 1.00 51.49 ? 75   GLU H CG  1 
ATOM 29701 C CD  . GLU E 2 75   ? 188.852 144.361 257.175 1.00 51.49 ? 75   GLU H CD  1 
ATOM 29702 O OE1 . GLU E 2 75   ? 189.846 143.613 257.285 1.00 51.49 ? 75   GLU H OE1 1 
ATOM 29703 O OE2 . GLU E 2 75   ? 188.134 144.393 256.153 1.00 51.49 ? 75   GLU H OE2 1 
ATOM 29704 N N   . GLN E 2 76   ? 187.910 148.038 260.019 1.00 51.13 ? 76   GLN H N   1 
ATOM 29705 C CA  . GLN E 2 76   ? 187.804 149.457 259.698 1.00 51.13 ? 76   GLN H CA  1 
ATOM 29706 C C   . GLN E 2 76   ? 187.849 150.327 260.948 1.00 51.13 ? 76   GLN H C   1 
ATOM 29707 O O   . GLN E 2 76   ? 188.322 151.467 260.886 1.00 51.13 ? 76   GLN H O   1 
ATOM 29708 C CB  . GLN E 2 76   ? 186.521 149.729 258.911 1.00 51.13 ? 76   GLN H CB  1 
ATOM 29709 C CG  . GLN E 2 76   ? 186.531 149.183 257.491 1.00 51.13 ? 76   GLN H CG  1 
ATOM 29710 C CD  . GLN E 2 76   ? 187.513 149.908 256.589 1.00 51.13 ? 76   GLN H CD  1 
ATOM 29711 O OE1 . GLN E 2 76   ? 187.932 151.029 256.879 1.00 51.13 ? 76   GLN H OE1 1 
ATOM 29712 N NE2 . GLN E 2 76   ? 187.886 149.268 255.487 1.00 51.13 ? 76   GLN H NE2 1 
ATOM 29713 N N   . SER E 2 77   ? 187.368 149.815 262.077 1.00 51.07 ? 77   SER H N   1 
ATOM 29714 C CA  . SER E 2 77   ? 187.421 150.556 263.326 1.00 51.07 ? 77   SER H CA  1 
ATOM 29715 C C   . SER E 2 77   ? 188.828 150.511 263.914 1.00 51.07 ? 77   SER H C   1 
ATOM 29716 O O   . SER E 2 77   ? 189.665 149.688 263.532 1.00 51.07 ? 77   SER H O   1 
ATOM 29717 C CB  . SER E 2 77   ? 186.413 149.995 264.330 1.00 51.07 ? 77   SER H CB  1 
ATOM 29718 O OG  . SER E 2 77   ? 186.459 150.710 265.552 1.00 51.07 ? 77   SER H OG  1 
ATOM 29719 N N   . THR E 2 78   ? 189.081 151.428 264.852 1.00 51.18 ? 78   THR H N   1 
ATOM 29720 C CA  . THR E 2 78   ? 190.369 151.560 265.529 1.00 51.18 ? 78   THR H CA  1 
ATOM 29721 C C   . THR E 2 78   ? 191.490 151.819 264.526 1.00 51.18 ? 78   THR H C   1 
ATOM 29722 O O   . THR E 2 78   ? 192.668 151.600 264.826 1.00 51.18 ? 78   THR H O   1 
ATOM 29723 C CB  . THR E 2 78   ? 190.671 150.314 266.370 1.00 51.18 ? 78   THR H CB  1 
ATOM 29724 O OG1 . THR E 2 78   ? 189.443 149.739 266.833 1.00 51.18 ? 78   THR H OG1 1 
ATOM 29725 C CG2 . THR E 2 78   ? 191.525 150.677 267.579 1.00 51.18 ? 78   THR H CG2 1 
ATOM 29726 N N   . LEU E 2 79   ? 191.131 152.287 263.330 1.00 50.84 ? 79   LEU H N   1 
ATOM 29727 C CA  . LEU E 2 79   ? 192.098 152.614 262.291 1.00 50.84 ? 79   LEU H CA  1 
ATOM 29728 C C   . LEU E 2 79   ? 191.932 154.018 261.734 1.00 50.84 ? 79   LEU H C   1 
ATOM 29729 O O   . LEU E 2 79   ? 192.931 154.657 261.401 1.00 50.84 ? 79   LEU H O   1 
ATOM 29730 C CB  . LEU E 2 79   ? 192.003 151.601 261.141 1.00 50.84 ? 79   LEU H CB  1 
ATOM 29731 C CG  . LEU E 2 79   ? 193.085 151.628 260.056 1.00 50.84 ? 79   LEU H CG  1 
ATOM 29732 C CD1 . LEU E 2 79   ? 193.445 150.211 259.640 1.00 50.84 ? 79   LEU H CD1 1 
ATOM 29733 C CD2 . LEU E 2 79   ? 192.634 152.433 258.846 1.00 50.84 ? 79   LEU H CD2 1 
ATOM 29734 N N   . ALA E 2 80   ? 190.699 154.510 261.628 1.00 50.55 ? 80   ALA H N   1 
ATOM 29735 C CA  . ALA E 2 80   ? 190.426 155.853 261.136 1.00 50.55 ? 80   ALA H CA  1 
ATOM 29736 C C   . ALA E 2 80   ? 190.511 156.910 262.230 1.00 50.55 ? 80   ALA H C   1 
ATOM 29737 O O   . ALA E 2 80   ? 190.028 158.029 262.031 1.00 50.55 ? 80   ALA H O   1 
ATOM 29738 C CB  . ALA E 2 80   ? 189.047 155.901 260.475 1.00 50.55 ? 80   ALA H CB  1 
ATOM 29739 N N   . GLN E 2 81   ? 191.110 156.584 263.374 1.00 49.99 ? 81   GLN H N   1 
ATOM 29740 C CA  . GLN E 2 81   ? 191.239 157.529 264.475 1.00 49.99 ? 81   GLN H CA  1 
ATOM 29741 C C   . GLN E 2 81   ? 192.383 158.515 264.281 1.00 49.99 ? 81   GLN H C   1 
ATOM 29742 O O   . GLN E 2 81   ? 192.627 159.337 265.171 1.00 49.99 ? 81   GLN H O   1 
ATOM 29743 C CB  . GLN E 2 81   ? 191.426 156.775 265.795 1.00 49.99 ? 81   GLN H CB  1 
ATOM 29744 C CG  . GLN E 2 81   ? 190.296 155.812 266.129 1.00 49.99 ? 81   GLN H CG  1 
ATOM 29745 C CD  . GLN E 2 81   ? 188.984 156.520 266.414 1.00 49.99 ? 81   GLN H CD  1 
ATOM 29746 O OE1 . GLN E 2 81   ? 188.963 157.701 266.761 1.00 49.99 ? 81   GLN H OE1 1 
ATOM 29747 N NE2 . GLN E 2 81   ? 187.880 155.797 266.268 1.00 49.99 ? 81   GLN H NE2 1 
ATOM 29748 N N   . MET E 2 82   ? 193.086 158.457 263.152 1.00 50.24 ? 82   MET H N   1 
ATOM 29749 C CA  . MET E 2 82   ? 194.174 159.377 262.855 1.00 50.24 ? 82   MET H CA  1 
ATOM 29750 C C   . MET E 2 82   ? 193.688 160.681 262.236 1.00 50.24 ? 82   MET H C   1 
ATOM 29751 O O   . MET E 2 82   ? 194.512 161.483 261.784 1.00 50.24 ? 82   MET H O   1 
ATOM 29752 C CB  . MET E 2 82   ? 195.190 158.707 261.926 1.00 50.24 ? 82   MET H CB  1 
ATOM 29753 C CG  . MET E 2 82   ? 195.809 157.440 262.494 1.00 50.24 ? 82   MET H CG  1 
ATOM 29754 S SD  . MET E 2 82   ? 196.981 156.669 261.360 1.00 50.24 ? 82   MET H SD  1 
ATOM 29755 C CE  . MET E 2 82   ? 198.178 157.986 261.164 1.00 50.24 ? 82   MET H CE  1 
ATOM 29756 N N   . TYR E 2 83   ? 192.378 160.910 262.205 1.00 50.06 ? 83   TYR H N   1 
ATOM 29757 C CA  . TYR E 2 83   ? 191.800 162.131 261.644 1.00 50.06 ? 83   TYR H CA  1 
ATOM 29758 C C   . TYR E 2 83   ? 191.051 162.877 262.738 1.00 50.06 ? 83   TYR H C   1 
ATOM 29759 O O   . TYR E 2 83   ? 189.896 162.532 263.049 1.00 50.06 ? 83   TYR H O   1 
ATOM 29760 C CB  . TYR E 2 83   ? 190.867 161.807 260.479 1.00 50.06 ? 83   TYR H CB  1 
ATOM 29761 C CG  . TYR E 2 83   ? 191.518 161.009 259.371 1.00 50.06 ? 83   TYR H CG  1 
ATOM 29762 C CD1 . TYR E 2 83   ? 192.198 161.643 258.340 1.00 50.06 ? 83   TYR H CD1 1 
ATOM 29763 C CD2 . TYR E 2 83   ? 191.450 159.622 259.355 1.00 50.06 ? 83   TYR H CD2 1 
ATOM 29764 C CE1 . TYR E 2 83   ? 192.794 160.918 257.325 1.00 50.06 ? 83   TYR H CE1 1 
ATOM 29765 C CE2 . TYR E 2 83   ? 192.043 158.888 258.345 1.00 50.06 ? 83   TYR H CE2 1 
ATOM 29766 C CZ  . TYR E 2 83   ? 192.714 159.542 257.333 1.00 50.06 ? 83   TYR H CZ  1 
ATOM 29767 O OH  . TYR E 2 83   ? 193.305 158.815 256.325 1.00 50.06 ? 83   TYR H OH  1 
ATOM 29768 N N   . PRO E 2 84   ? 191.657 163.889 263.355 1.00 49.57 ? 84   PRO H N   1 
ATOM 29769 C CA  . PRO E 2 84   ? 190.961 164.627 264.414 1.00 49.57 ? 84   PRO H CA  1 
ATOM 29770 C C   . PRO E 2 84   ? 189.772 165.403 263.870 1.00 49.57 ? 84   PRO H C   1 
ATOM 29771 O O   . PRO E 2 84   ? 189.765 165.859 262.724 1.00 49.57 ? 84   PRO H O   1 
ATOM 29772 C CB  . PRO E 2 84   ? 192.039 165.575 264.956 1.00 49.57 ? 84   PRO H CB  1 
ATOM 29773 C CG  . PRO E 2 84   ? 193.341 164.978 264.515 1.00 49.57 ? 84   PRO H CG  1 
ATOM 29774 C CD  . PRO E 2 84   ? 193.053 164.328 263.199 1.00 49.57 ? 84   PRO H CD  1 
ATOM 29775 N N   . LEU E 2 85   ? 188.753 165.548 264.718 1.00 49.65 ? 85   LEU H N   1 
ATOM 29776 C CA  . LEU E 2 85   ? 187.552 166.279 264.335 1.00 49.65 ? 85   LEU H CA  1 
ATOM 29777 C C   . LEU E 2 85   ? 187.704 167.785 264.496 1.00 49.65 ? 85   LEU H C   1 
ATOM 29778 O O   . LEU E 2 85   ? 186.911 168.538 263.921 1.00 49.65 ? 85   LEU H O   1 
ATOM 29779 C CB  . LEU E 2 85   ? 186.356 165.793 265.157 1.00 49.65 ? 85   LEU H CB  1 
ATOM 29780 C CG  . LEU E 2 85   ? 186.000 164.311 265.026 1.00 49.65 ? 85   LEU H CG  1 
ATOM 29781 C CD1 . LEU E 2 85   ? 184.800 163.968 265.896 1.00 49.65 ? 85   LEU H CD1 1 
ATOM 29782 C CD2 . LEU E 2 85   ? 185.735 163.947 263.574 1.00 49.65 ? 85   LEU H CD2 1 
ATOM 29783 N N   . GLN E 2 86   ? 188.699 168.238 265.259 1.00 50.10 ? 86   GLN H N   1 
ATOM 29784 C CA  . GLN E 2 86   ? 188.920 169.664 265.460 1.00 50.10 ? 86   GLN H CA  1 
ATOM 29785 C C   . GLN E 2 86   ? 189.651 170.323 264.297 1.00 50.10 ? 86   GLN H C   1 
ATOM 29786 O O   . GLN E 2 86   ? 189.813 171.548 264.306 1.00 50.10 ? 86   GLN H O   1 
ATOM 29787 C CB  . GLN E 2 86   ? 189.704 169.896 266.754 1.00 50.10 ? 86   GLN H CB  1 
ATOM 29788 C CG  . GLN E 2 86   ? 191.063 169.214 266.787 1.00 50.10 ? 86   GLN H CG  1 
ATOM 29789 C CD  . GLN E 2 86   ? 191.801 169.448 268.091 1.00 50.10 ? 86   GLN H CD  1 
ATOM 29790 O OE1 . GLN E 2 86   ? 191.301 170.128 268.987 1.00 50.10 ? 86   GLN H OE1 1 
ATOM 29791 N NE2 . GLN E 2 86   ? 192.998 168.884 268.203 1.00 50.10 ? 86   GLN H NE2 1 
ATOM 29792 N N   . GLU E 2 87   ? 190.093 169.550 263.305 1.00 50.49 ? 87   GLU H N   1 
ATOM 29793 C CA  . GLU E 2 87   ? 190.806 170.090 262.153 1.00 50.49 ? 87   GLU H CA  1 
ATOM 29794 C C   . GLU E 2 87   ? 190.033 169.913 260.852 1.00 50.49 ? 87   GLU H C   1 
ATOM 29795 O O   . GLU E 2 87   ? 190.596 170.141 259.774 1.00 50.49 ? 87   GLU H O   1 
ATOM 29796 C CB  . GLU E 2 87   ? 192.188 169.441 262.032 1.00 50.49 ? 87   GLU H CB  1 
ATOM 29797 C CG  . GLU E 2 87   ? 193.081 169.650 263.244 1.00 50.49 ? 87   GLU H CG  1 
ATOM 29798 C CD  . GLU E 2 87   ? 194.435 168.986 263.092 1.00 50.49 ? 87   GLU H CD  1 
ATOM 29799 O OE1 . GLU E 2 87   ? 194.678 168.363 262.037 1.00 50.49 ? 87   GLU H OE1 1 
ATOM 29800 O OE2 . GLU E 2 87   ? 195.257 169.087 264.027 1.00 50.49 ? 87   GLU H OE2 1 
ATOM 29801 N N   . ILE E 2 88   ? 188.766 169.515 260.920 1.00 50.41 ? 88   ILE H N   1 
ATOM 29802 C CA  . ILE E 2 88   ? 187.932 169.317 259.740 1.00 50.41 ? 88   ILE H CA  1 
ATOM 29803 C C   . ILE E 2 88   ? 186.985 170.501 259.611 1.00 50.41 ? 88   ILE H C   1 
ATOM 29804 O O   . ILE E 2 88   ? 186.294 170.862 260.572 1.00 50.41 ? 88   ILE H O   1 
ATOM 29805 C CB  . ILE E 2 88   ? 187.152 167.994 259.824 1.00 50.41 ? 88   ILE H CB  1 
ATOM 29806 C CG1 . ILE E 2 88   ? 188.118 166.813 259.952 1.00 50.41 ? 88   ILE H CG1 1 
ATOM 29807 C CG2 . ILE E 2 88   ? 186.256 167.823 258.607 1.00 50.41 ? 88   ILE H CG2 1 
ATOM 29808 C CD1 . ILE E 2 88   ? 189.075 166.679 258.788 1.00 50.41 ? 88   ILE H CD1 1 
ATOM 29809 N N   . GLN E 2 89   ? 186.952 171.107 258.424 1.00 50.86 ? 89   GLN H N   1 
ATOM 29810 C CA  . GLN E 2 89   ? 186.091 172.254 258.170 1.00 50.86 ? 89   GLN H CA  1 
ATOM 29811 C C   . GLN E 2 89   ? 184.838 171.905 257.380 1.00 50.86 ? 89   GLN H C   1 
ATOM 29812 O O   . GLN E 2 89   ? 183.899 172.709 257.355 1.00 50.86 ? 89   GLN H O   1 
ATOM 29813 C CB  . GLN E 2 89   ? 186.867 173.346 257.423 1.00 50.86 ? 89   GLN H CB  1 
ATOM 29814 C CG  . GLN E 2 89   ? 188.069 173.883 258.184 1.00 50.86 ? 89   GLN H CG  1 
ATOM 29815 C CD  . GLN E 2 89   ? 188.799 174.974 257.425 1.00 50.86 ? 89   GLN H CD  1 
ATOM 29816 O OE1 . GLN E 2 89   ? 188.414 175.338 256.314 1.00 50.86 ? 89   GLN H OE1 1 
ATOM 29817 N NE2 . GLN E 2 89   ? 189.861 175.501 258.024 1.00 50.86 ? 89   GLN H NE2 1 
ATOM 29818 N N   . ASN E 2 90   ? 184.798 170.740 256.739 1.00 50.37 ? 90   ASN H N   1 
ATOM 29819 C CA  . ASN E 2 90   ? 183.620 170.326 255.992 1.00 50.37 ? 90   ASN H CA  1 
ATOM 29820 C C   . ASN E 2 90   ? 182.616 169.653 256.919 1.00 50.37 ? 90   ASN H C   1 
ATOM 29821 O O   . ASN E 2 90   ? 182.988 168.871 257.798 1.00 50.37 ? 90   ASN H O   1 
ATOM 29822 C CB  . ASN E 2 90   ? 184.010 169.376 254.860 1.00 50.37 ? 90   ASN H CB  1 
ATOM 29823 C CG  . ASN E 2 90   ? 182.831 169.000 253.983 1.00 50.37 ? 90   ASN H CG  1 
ATOM 29824 O OD1 . ASN E 2 90   ? 182.122 168.033 254.257 1.00 50.37 ? 90   ASN H OD1 1 
ATOM 29825 N ND2 . ASN E 2 90   ? 182.617 169.767 252.920 1.00 50.37 ? 90   ASN H ND2 1 
ATOM 29826 N N   . LEU E 2 91   ? 181.334 169.963 256.716 1.00 49.98 ? 91   LEU H N   1 
ATOM 29827 C CA  . LEU E 2 91   ? 180.295 169.418 257.583 1.00 49.98 ? 91   LEU H CA  1 
ATOM 29828 C C   . LEU E 2 91   ? 180.051 167.941 257.294 1.00 49.98 ? 91   LEU H C   1 
ATOM 29829 O O   . LEU E 2 91   ? 179.961 167.124 258.217 1.00 49.98 ? 91   LEU H O   1 
ATOM 29830 C CB  . LEU E 2 91   ? 179.004 170.221 257.421 1.00 49.98 ? 91   LEU H CB  1 
ATOM 29831 C CG  . LEU E 2 91   ? 179.087 171.712 257.753 1.00 49.98 ? 91   LEU H CG  1 
ATOM 29832 C CD1 . LEU E 2 91   ? 177.739 172.385 257.544 1.00 49.98 ? 91   LEU H CD1 1 
ATOM 29833 C CD2 . LEU E 2 91   ? 179.579 171.920 259.177 1.00 49.98 ? 91   LEU H CD2 1 
ATOM 29834 N N   . THR E 2 92   ? 179.942 167.581 256.013 1.00 50.33 ? 92   THR H N   1 
ATOM 29835 C CA  . THR E 2 92   ? 179.656 166.196 255.650 1.00 50.33 ? 92   THR H CA  1 
ATOM 29836 C C   . THR E 2 92   ? 180.800 165.272 256.052 1.00 50.33 ? 92   THR H C   1 
ATOM 29837 O O   . THR E 2 92   ? 180.572 164.187 256.601 1.00 50.33 ? 92   THR H O   1 
ATOM 29838 C CB  . THR E 2 92   ? 179.382 166.092 254.149 1.00 50.33 ? 92   THR H CB  1 
ATOM 29839 O OG1 . THR E 2 92   ? 178.278 166.938 253.803 1.00 50.33 ? 92   THR H OG1 1 
ATOM 29840 C CG2 . THR E 2 92   ? 179.054 164.658 253.762 1.00 50.33 ? 92   THR H CG2 1 
ATOM 29841 N N   . VAL E 2 93   ? 182.040 165.687 255.784 1.00 50.23 ? 93   VAL H N   1 
ATOM 29842 C CA  . VAL E 2 93   ? 183.195 164.869 256.146 1.00 50.23 ? 93   VAL H CA  1 
ATOM 29843 C C   . VAL E 2 93   ? 183.278 164.706 257.658 1.00 50.23 ? 93   VAL H C   1 
ATOM 29844 O O   . VAL E 2 93   ? 183.568 163.615 258.164 1.00 50.23 ? 93   VAL H O   1 
ATOM 29845 C CB  . VAL E 2 93   ? 184.485 165.480 255.568 1.00 50.23 ? 93   VAL H CB  1 
ATOM 29846 C CG1 . VAL E 2 93   ? 185.692 164.633 255.945 1.00 50.23 ? 93   VAL H CG1 1 
ATOM 29847 C CG2 . VAL E 2 93   ? 184.376 165.618 254.057 1.00 50.23 ? 93   VAL H CG2 1 
ATOM 29848 N N   . LYS E 2 94   ? 183.017 165.783 258.402 1.00 49.80 ? 94   LYS H N   1 
ATOM 29849 C CA  . LYS E 2 94   ? 183.059 165.703 259.859 1.00 49.80 ? 94   LYS H CA  1 
ATOM 29850 C C   . LYS E 2 94   ? 181.980 164.768 260.391 1.00 49.80 ? 94   LYS H C   1 
ATOM 29851 O O   . LYS E 2 94   ? 182.235 163.971 261.302 1.00 49.80 ? 94   LYS H O   1 
ATOM 29852 C CB  . LYS E 2 94   ? 182.909 167.097 260.468 1.00 49.80 ? 94   LYS H CB  1 
ATOM 29853 C CG  . LYS E 2 94   ? 182.957 167.121 261.987 1.00 49.80 ? 94   LYS H CG  1 
ATOM 29854 C CD  . LYS E 2 94   ? 182.804 168.535 262.522 1.00 49.80 ? 94   LYS H CD  1 
ATOM 29855 C CE  . LYS E 2 94   ? 182.853 168.560 264.041 1.00 49.80 ? 94   LYS H CE  1 
ATOM 29856 N NZ  . LYS E 2 94   ? 182.703 169.940 264.579 1.00 49.80 ? 94   LYS H NZ  1 
ATOM 29857 N N   . LEU E 2 95   ? 180.770 164.847 259.832 1.00 49.95 ? 95   LEU H N   1 
ATOM 29858 C CA  . LEU E 2 95   ? 179.698 163.959 260.272 1.00 49.95 ? 95   LEU H CA  1 
ATOM 29859 C C   . LEU E 2 95   ? 180.021 162.504 259.956 1.00 49.95 ? 95   LEU H C   1 
ATOM 29860 O O   . LEU E 2 95   ? 179.777 161.615 260.780 1.00 49.95 ? 95   LEU H O   1 
ATOM 29861 C CB  . LEU E 2 95   ? 178.374 164.369 259.625 1.00 49.95 ? 95   LEU H CB  1 
ATOM 29862 C CG  . LEU E 2 95   ? 177.761 165.688 260.100 1.00 49.95 ? 95   LEU H CG  1 
ATOM 29863 C CD1 . LEU E 2 95   ? 176.456 165.968 259.371 1.00 49.95 ? 95   LEU H CD1 1 
ATOM 29864 C CD2 . LEU E 2 95   ? 177.545 165.668 261.606 1.00 49.95 ? 95   LEU H CD2 1 
ATOM 29865 N N   . GLN E 2 96   ? 180.581 162.241 258.773 1.00 50.34 ? 96   GLN H N   1 
ATOM 29866 C CA  . GLN E 2 96   ? 180.937 160.870 258.420 1.00 50.34 ? 96   GLN H CA  1 
ATOM 29867 C C   . GLN E 2 96   ? 182.044 160.336 259.321 1.00 50.34 ? 96   GLN H C   1 
ATOM 29868 O O   . GLN E 2 96   ? 182.005 159.171 259.738 1.00 50.34 ? 96   GLN H O   1 
ATOM 29869 C CB  . GLN E 2 96   ? 181.350 160.793 256.950 1.00 50.34 ? 96   GLN H CB  1 
ATOM 29870 C CG  . GLN E 2 96   ? 180.210 161.052 255.976 1.00 50.34 ? 96   GLN H CG  1 
ATOM 29871 C CD  . GLN E 2 96   ? 180.608 160.817 254.532 1.00 50.34 ? 96   GLN H CD  1 
ATOM 29872 O OE1 . GLN E 2 96   ? 181.654 160.232 254.252 1.00 50.34 ? 96   GLN H OE1 1 
ATOM 29873 N NE2 . GLN E 2 96   ? 179.774 161.275 253.606 1.00 50.34 ? 96   GLN H NE2 1 
ATOM 29874 N N   . LEU E 2 97   ? 183.037 161.171 259.641 1.00 49.84 ? 97   LEU H N   1 
ATOM 29875 C CA  . LEU E 2 97   ? 184.102 160.735 260.538 1.00 49.84 ? 97   LEU H CA  1 
ATOM 29876 C C   . LEU E 2 97   ? 183.572 160.482 261.944 1.00 49.84 ? 97   LEU H C   1 
ATOM 29877 O O   . LEU E 2 97   ? 183.985 159.523 262.604 1.00 49.84 ? 97   LEU H O   1 
ATOM 29878 C CB  . LEU E 2 97   ? 185.227 161.770 260.565 1.00 49.84 ? 97   LEU H CB  1 
ATOM 29879 C CG  . LEU E 2 97   ? 186.066 161.897 259.291 1.00 49.84 ? 97   LEU H CG  1 
ATOM 29880 C CD1 . LEU E 2 97   ? 187.142 162.958 259.460 1.00 49.84 ? 97   LEU H CD1 1 
ATOM 29881 C CD2 . LEU E 2 97   ? 186.682 160.557 258.917 1.00 49.84 ? 97   LEU H CD2 1 
ATOM 29882 N N   . GLN E 2 98   ? 182.654 161.329 262.418 1.00 49.60 ? 98   GLN H N   1 
ATOM 29883 C CA  . GLN E 2 98   ? 182.060 161.111 263.733 1.00 49.60 ? 98   GLN H CA  1 
ATOM 29884 C C   . GLN E 2 98   ? 181.222 159.838 263.753 1.00 49.60 ? 98   GLN H C   1 
ATOM 29885 O O   . GLN E 2 98   ? 181.178 159.132 264.767 1.00 49.60 ? 98   GLN H O   1 
ATOM 29886 C CB  . GLN E 2 98   ? 181.215 162.320 264.132 1.00 49.60 ? 98   GLN H CB  1 
ATOM 29887 C CG  . GLN E 2 98   ? 180.592 162.220 265.515 1.00 49.60 ? 98   GLN H CG  1 
ATOM 29888 C CD  . GLN E 2 98   ? 179.761 163.437 265.870 1.00 49.60 ? 98   GLN H CD  1 
ATOM 29889 O OE1 . GLN E 2 98   ? 179.643 164.374 265.080 1.00 49.60 ? 98   GLN H OE1 1 
ATOM 29890 N NE2 . GLN E 2 98   ? 179.179 163.429 267.063 1.00 49.60 ? 98   GLN H NE2 1 
ATOM 29891 N N   . ALA E 2 99   ? 180.553 159.527 262.640 1.00 50.18 ? 99   ALA H N   1 
ATOM 29892 C CA  . ALA E 2 99   ? 179.760 158.305 262.576 1.00 50.18 ? 99   ALA H CA  1 
ATOM 29893 C C   . ALA E 2 99   ? 180.639 157.064 262.482 1.00 50.18 ? 99   ALA H C   1 
ATOM 29894 O O   . ALA E 2 99   ? 180.258 155.999 262.981 1.00 50.18 ? 99   ALA H O   1 
ATOM 29895 C CB  . ALA E 2 99   ? 178.798 158.364 261.390 1.00 50.18 ? 99   ALA H CB  1 
ATOM 29896 N N   . LEU E 2 100  ? 181.810 157.176 261.854 1.00 50.43 ? 100  LEU H N   1 
ATOM 29897 C CA  . LEU E 2 100  ? 182.706 156.035 261.718 1.00 50.43 ? 100  LEU H CA  1 
ATOM 29898 C C   . LEU E 2 100  ? 183.615 155.834 262.923 1.00 50.43 ? 100  LEU H C   1 
ATOM 29899 O O   . LEU E 2 100  ? 184.143 154.730 263.103 1.00 50.43 ? 100  LEU H O   1 
ATOM 29900 C CB  . LEU E 2 100  ? 183.567 156.180 260.458 1.00 50.43 ? 100  LEU H CB  1 
ATOM 29901 C CG  . LEU E 2 100  ? 182.839 156.039 259.120 1.00 50.43 ? 100  LEU H CG  1 
ATOM 29902 C CD1 . LEU E 2 100  ? 183.832 156.053 257.970 1.00 50.43 ? 100  LEU H CD1 1 
ATOM 29903 C CD2 . LEU E 2 100  ? 182.000 154.770 259.094 1.00 50.43 ? 100  LEU H CD2 1 
ATOM 29904 N N   . GLN E 2 101  ? 183.812 156.861 263.749 1.00 49.85 ? 101  GLN H N   1 
ATOM 29905 C CA  . GLN E 2 101  ? 184.653 156.736 264.933 1.00 49.85 ? 101  GLN H CA  1 
ATOM 29906 C C   . GLN E 2 101  ? 183.908 156.174 266.137 1.00 49.85 ? 101  GLN H C   1 
ATOM 29907 O O   . GLN E 2 101  ? 184.494 156.094 267.222 1.00 49.85 ? 101  GLN H O   1 
ATOM 29908 C CB  . GLN E 2 101  ? 185.264 158.093 265.295 1.00 49.85 ? 101  GLN H CB  1 
ATOM 29909 C CG  . GLN E 2 101  ? 186.408 158.522 264.390 1.00 49.85 ? 101  GLN H CG  1 
ATOM 29910 C CD  . GLN E 2 101  ? 186.980 159.872 264.774 1.00 49.85 ? 101  GLN H CD  1 
ATOM 29911 O OE1 . GLN E 2 101  ? 186.523 160.505 265.726 1.00 49.85 ? 101  GLN H OE1 1 
ATOM 29912 N NE2 . GLN E 2 101  ? 187.986 160.321 264.033 1.00 49.85 ? 101  GLN H NE2 1 
ATOM 29913 N N   . GLN E 2 102  ? 182.645 155.788 265.979 1.00 50.05 ? 102  GLN H N   1 
ATOM 29914 C CA  . GLN E 2 102  ? 181.887 155.213 267.083 1.00 50.05 ? 102  GLN H CA  1 
ATOM 29915 C C   . GLN E 2 102  ? 182.414 153.818 267.399 1.00 50.05 ? 102  GLN H C   1 
ATOM 29916 O O   . GLN E 2 102  ? 182.362 152.920 266.552 1.00 50.05 ? 102  GLN H O   1 
ATOM 29917 C CB  . GLN E 2 102  ? 180.402 155.162 266.736 1.00 50.05 ? 102  GLN H CB  1 
ATOM 29918 C CG  . GLN E 2 102  ? 179.786 156.521 266.445 1.00 50.05 ? 102  GLN H CG  1 
ATOM 29919 C CD  . GLN E 2 102  ? 178.312 156.431 266.103 1.00 50.05 ? 102  GLN H CD  1 
ATOM 29920 O OE1 . GLN E 2 102  ? 177.733 155.345 266.077 1.00 50.05 ? 102  GLN H OE1 1 
ATOM 29921 N NE2 . GLN E 2 102  ? 177.695 157.577 265.838 1.00 50.05 ? 102  GLN H NE2 1 
ATOM 29922 N N   . ASN E 2 103  ? 182.924 153.638 268.618 1.00 50.35 ? 103  ASN H N   1 
ATOM 29923 C CA  . ASN E 2 103  ? 183.476 152.345 269.010 1.00 50.35 ? 103  ASN H CA  1 
ATOM 29924 C C   . ASN E 2 103  ? 182.371 151.313 269.202 1.00 50.35 ? 103  ASN H C   1 
ATOM 29925 O O   . ASN E 2 103  ? 182.346 150.276 268.529 1.00 50.35 ? 103  ASN H O   1 
ATOM 29926 C CB  . ASN E 2 103  ? 184.307 152.497 270.286 1.00 50.35 ? 103  ASN H CB  1 
ATOM 29927 C CG  . ASN E 2 103  ? 185.464 153.461 270.117 1.00 50.35 ? 103  ASN H CG  1 
ATOM 29928 O OD1 . ASN E 2 103  ? 186.010 153.608 269.024 1.00 50.35 ? 103  ASN H OD1 1 
ATOM 29929 N ND2 . ASN E 2 103  ? 185.845 154.125 271.202 1.00 50.35 ? 103  ASN H ND2 1 
ATOM 29930 N N   . GLY E 2 104  ? 181.447 151.580 270.121 1.00 50.73 ? 104  GLY H N   1 
ATOM 29931 C CA  . GLY E 2 104  ? 180.360 150.659 270.386 1.00 50.73 ? 104  GLY H CA  1 
ATOM 29932 C C   . GLY E 2 104  ? 180.613 149.777 271.591 1.00 50.73 ? 104  GLY H C   1 
ATOM 29933 O O   . GLY E 2 104  ? 181.082 150.252 272.630 1.00 50.73 ? 104  GLY H O   1 
ATOM 29934 N N   . SER E 2 105  ? 180.307 148.488 271.464 1.00 50.43 ? 105  SER H N   1 
ATOM 29935 C CA  . SER E 2 105  ? 180.507 147.537 272.551 1.00 50.43 ? 105  SER H CA  1 
ATOM 29936 C C   . SER E 2 105  ? 181.927 146.990 272.610 1.00 50.43 ? 105  SER H C   1 
ATOM 29937 O O   . SER E 2 105  ? 182.205 146.130 273.452 1.00 50.43 ? 105  SER H O   1 
ATOM 29938 C CB  . SER E 2 105  ? 179.514 146.378 272.423 1.00 50.43 ? 105  SER H CB  1 
ATOM 29939 O OG  . SER E 2 105  ? 179.684 145.693 271.195 1.00 50.43 ? 105  SER H OG  1 
ATOM 29940 N N   . SER E 2 106  ? 182.825 147.461 271.745 1.00 50.57 ? 106  SER H N   1 
ATOM 29941 C CA  . SER E 2 106  ? 184.204 146.989 271.741 1.00 50.57 ? 106  SER H CA  1 
ATOM 29942 C C   . SER E 2 106  ? 185.033 147.559 272.884 1.00 50.57 ? 106  SER H C   1 
ATOM 29943 O O   . SER E 2 106  ? 186.161 147.102 273.095 1.00 50.57 ? 106  SER H O   1 
ATOM 29944 C CB  . SER E 2 106  ? 184.872 147.328 270.406 1.00 50.57 ? 106  SER H CB  1 
ATOM 29945 O OG  . SER E 2 106  ? 184.881 148.727 270.181 1.00 50.57 ? 106  SER H OG  1 
ATOM 29946 N N   . VAL E 2 107  ? 184.509 148.541 273.622 1.00 50.29 ? 107  VAL H N   1 
ATOM 29947 C CA  . VAL E 2 107  ? 185.264 149.113 274.731 1.00 50.29 ? 107  VAL H CA  1 
ATOM 29948 C C   . VAL E 2 107  ? 185.307 148.146 275.909 1.00 50.29 ? 107  VAL H C   1 
ATOM 29949 O O   . VAL E 2 107  ? 186.260 148.159 276.698 1.00 50.29 ? 107  VAL H O   1 
ATOM 29950 C CB  . VAL E 2 107  ? 184.671 150.479 275.128 1.00 50.29 ? 107  VAL H CB  1 
ATOM 29951 C CG1 . VAL E 2 107  ? 183.243 150.323 275.637 1.00 50.29 ? 107  VAL H CG1 1 
ATOM 29952 C CG2 . VAL E 2 107  ? 185.548 151.172 276.164 1.00 50.29 ? 107  VAL H CG2 1 
ATOM 29953 N N   . LEU E 2 108  ? 184.300 147.288 276.043 1.00 50.64 ? 108  LEU H N   1 
ATOM 29954 C CA  . LEU E 2 108  ? 184.264 146.322 277.127 1.00 50.64 ? 108  LEU H CA  1 
ATOM 29955 C C   . LEU E 2 108  ? 185.162 145.127 276.809 1.00 50.64 ? 108  LEU H C   1 
ATOM 29956 O O   . LEU E 2 108  ? 185.676 144.975 275.697 1.00 50.64 ? 108  LEU H O   1 
ATOM 29957 C CB  . LEU E 2 108  ? 182.831 145.860 277.385 1.00 50.64 ? 108  LEU H CB  1 
ATOM 29958 C CG  . LEU E 2 108  ? 181.828 146.947 277.777 1.00 50.64 ? 108  LEU H CG  1 
ATOM 29959 C CD1 . LEU E 2 108  ? 180.447 146.349 278.000 1.00 50.64 ? 108  LEU H CD1 1 
ATOM 29960 C CD2 . LEU E 2 108  ? 182.299 147.694 279.015 1.00 50.64 ? 108  LEU H CD2 1 
ATOM 29961 N N   . SER E 2 109  ? 185.347 144.270 277.809 1.00 51.57 ? 109  SER H N   1 
ATOM 29962 C CA  . SER E 2 109  ? 186.172 143.086 277.647 1.00 51.57 ? 109  SER H CA  1 
ATOM 29963 C C   . SER E 2 109  ? 185.433 142.023 276.836 1.00 51.57 ? 109  SER H C   1 
ATOM 29964 O O   . SER E 2 109  ? 184.251 142.156 276.508 1.00 51.57 ? 109  SER H O   1 
ATOM 29965 C CB  . SER E 2 109  ? 186.583 142.530 279.010 1.00 51.57 ? 109  SER H CB  1 
ATOM 29966 O OG  . SER E 2 109  ? 185.449 142.158 279.773 1.00 51.57 ? 109  SER H OG  1 
ATOM 29967 N N   . GLU E 2 110  ? 186.155 140.948 276.511 1.00 52.29 ? 110  GLU H N   1 
ATOM 29968 C CA  . GLU E 2 110  ? 185.560 139.869 275.730 1.00 52.29 ? 110  GLU H CA  1 
ATOM 29969 C C   . GLU E 2 110  ? 184.551 139.078 276.554 1.00 52.29 ? 110  GLU H C   1 
ATOM 29970 O O   . GLU E 2 110  ? 183.504 138.671 276.038 1.00 52.29 ? 110  GLU H O   1 
ATOM 29971 C CB  . GLU E 2 110  ? 186.655 138.948 275.191 1.00 52.29 ? 110  GLU H CB  1 
ATOM 29972 C CG  . GLU E 2 110  ? 186.141 137.802 274.334 1.00 52.29 ? 110  GLU H CG  1 
ATOM 29973 C CD  . GLU E 2 110  ? 187.256 136.909 273.826 1.00 52.29 ? 110  GLU H CD  1 
ATOM 29974 O OE1 . GLU E 2 110  ? 188.432 137.186 274.142 1.00 52.29 ? 110  GLU H OE1 1 
ATOM 29975 O OE2 . GLU E 2 110  ? 186.956 135.931 273.110 1.00 52.29 ? 110  GLU H OE2 1 
ATOM 29976 N N   . ASP E 2 111  ? 184.848 138.853 277.836 1.00 51.88 ? 111  ASP H N   1 
ATOM 29977 C CA  . ASP E 2 111  ? 183.942 138.083 278.683 1.00 51.88 ? 111  ASP H CA  1 
ATOM 29978 C C   . ASP E 2 111  ? 182.616 138.807 278.883 1.00 51.88 ? 111  ASP H C   1 
ATOM 29979 O O   . ASP E 2 111  ? 181.549 138.185 278.825 1.00 51.88 ? 111  ASP H O   1 
ATOM 29980 C CB  . ASP E 2 111  ? 184.604 137.792 280.030 1.00 51.88 ? 111  ASP H CB  1 
ATOM 29981 C CG  . ASP E 2 111  ? 185.885 136.995 279.890 1.00 51.88 ? 111  ASP H CG  1 
ATOM 29982 O OD1 . ASP E 2 111  ? 185.993 136.203 278.930 1.00 51.88 ? 111  ASP H OD1 1 
ATOM 29983 O OD2 . ASP E 2 111  ? 186.786 137.161 280.739 1.00 51.88 ? 111  ASP H OD2 1 
ATOM 29984 N N   . LYS E 2 112  ? 182.663 140.121 279.117 1.00 51.37 ? 112  LYS H N   1 
ATOM 29985 C CA  . LYS E 2 112  ? 181.431 140.881 279.304 1.00 51.37 ? 112  LYS H CA  1 
ATOM 29986 C C   . LYS E 2 112  ? 180.591 140.896 278.032 1.00 51.37 ? 112  LYS H C   1 
ATOM 29987 O O   . LYS E 2 112  ? 179.364 140.755 278.090 1.00 51.37 ? 112  LYS H O   1 
ATOM 29988 C CB  . LYS E 2 112  ? 181.754 142.306 279.752 1.00 51.37 ? 112  LYS H CB  1 
ATOM 29989 C CG  . LYS E 2 112  ? 182.455 142.389 281.098 1.00 51.37 ? 112  LYS H CG  1 
ATOM 29990 C CD  . LYS E 2 112  ? 182.743 143.831 281.483 1.00 51.37 ? 112  LYS H CD  1 
ATOM 29991 C CE  . LYS E 2 112  ? 183.442 143.913 282.831 1.00 51.37 ? 112  LYS H CE  1 
ATOM 29992 N NZ  . LYS E 2 112  ? 183.730 145.321 283.222 1.00 51.37 ? 112  LYS H NZ  1 
ATOM 29993 N N   . SER E 2 113  ? 181.235 141.059 276.873 1.00 51.80 ? 113  SER H N   1 
ATOM 29994 C CA  . SER E 2 113  ? 180.500 141.041 275.612 1.00 51.80 ? 113  SER H CA  1 
ATOM 29995 C C   . SER E 2 113  ? 179.887 139.671 275.350 1.00 51.80 ? 113  SER H C   1 
ATOM 29996 O O   . SER E 2 113  ? 178.746 139.574 274.882 1.00 51.80 ? 113  SER H O   1 
ATOM 29997 C CB  . SER E 2 113  ? 181.420 141.448 274.462 1.00 51.80 ? 113  SER H CB  1 
ATOM 29998 O OG  . SER E 2 113  ? 180.727 141.439 273.226 1.00 51.80 ? 113  SER H OG  1 
ATOM 29999 N N   . LYS E 2 114  ? 180.629 138.600 275.646 1.00 52.26 ? 114  LYS H N   1 
ATOM 30000 C CA  . LYS E 2 114  ? 180.089 137.256 275.469 1.00 52.26 ? 114  LYS H CA  1 
ATOM 30001 C C   . LYS E 2 114  ? 178.901 137.015 276.390 1.00 52.26 ? 114  LYS H C   1 
ATOM 30002 O O   . LYS E 2 114  ? 177.893 136.431 275.976 1.00 52.26 ? 114  LYS H O   1 
ATOM 30003 C CB  . LYS E 2 114  ? 181.182 136.216 275.715 1.00 52.26 ? 114  LYS H CB  1 
ATOM 30004 C CG  . LYS E 2 114  ? 180.721 134.777 275.544 1.00 52.26 ? 114  LYS H CG  1 
ATOM 30005 C CD  . LYS E 2 114  ? 181.854 133.799 275.807 1.00 52.26 ? 114  LYS H CD  1 
ATOM 30006 C CE  . LYS E 2 114  ? 181.392 132.361 275.637 1.00 52.26 ? 114  LYS H CE  1 
ATOM 30007 N NZ  . LYS E 2 114  ? 182.493 131.391 275.892 1.00 52.26 ? 114  LYS H NZ  1 
ATOM 30008 N N   . ARG E 2 115  ? 178.995 137.468 277.644 1.00 52.22 ? 115  ARG H N   1 
ATOM 30009 C CA  . ARG E 2 115  ? 177.881 137.310 278.572 1.00 52.22 ? 115  ARG H CA  1 
ATOM 30010 C C   . ARG E 2 115  ? 176.667 138.113 278.120 1.00 52.22 ? 115  ARG H C   1 
ATOM 30011 O O   . ARG E 2 115  ? 175.529 137.640 278.223 1.00 52.22 ? 115  ARG H O   1 
ATOM 30012 C CB  . ARG E 2 115  ? 178.308 137.726 279.980 1.00 52.22 ? 115  ARG H CB  1 
ATOM 30013 C CG  . ARG E 2 115  ? 177.215 137.596 281.028 1.00 52.22 ? 115  ARG H CG  1 
ATOM 30014 C CD  . ARG E 2 115  ? 176.726 136.162 281.143 1.00 52.22 ? 115  ARG H CD  1 
ATOM 30015 N NE  . ARG E 2 115  ? 175.672 136.022 282.142 1.00 52.22 ? 115  ARG H NE  1 
ATOM 30016 C CZ  . ARG E 2 115  ? 175.070 134.874 282.438 1.00 52.22 ? 115  ARG H CZ  1 
ATOM 30017 N NH1 . ARG E 2 115  ? 175.417 133.760 281.809 1.00 52.22 ? 115  ARG H NH1 1 
ATOM 30018 N NH2 . ARG E 2 115  ? 174.119 134.840 283.362 1.00 52.22 ? 115  ARG H NH2 1 
ATOM 30019 N N   . LEU E 2 116  ? 176.890 139.326 277.606 1.00 51.63 ? 116  LEU H N   1 
ATOM 30020 C CA  . LEU E 2 116  ? 175.780 140.135 277.115 1.00 51.63 ? 116  LEU H CA  1 
ATOM 30021 C C   . LEU E 2 116  ? 175.108 139.477 275.917 1.00 51.63 ? 116  LEU H C   1 
ATOM 30022 O O   . LEU E 2 116  ? 173.875 139.441 275.829 1.00 51.63 ? 116  LEU H O   1 
ATOM 30023 C CB  . LEU E 2 116  ? 176.274 141.536 276.753 1.00 51.63 ? 116  LEU H CB  1 
ATOM 30024 C CG  . LEU E 2 116  ? 175.221 142.516 276.232 1.00 51.63 ? 116  LEU H CG  1 
ATOM 30025 C CD1 . LEU E 2 116  ? 174.141 142.744 277.277 1.00 51.63 ? 116  LEU H CD1 1 
ATOM 30026 C CD2 . LEU E 2 116  ? 175.866 143.832 275.825 1.00 51.63 ? 116  LEU H CD2 1 
ATOM 30027 N N   . ASN E 2 117  ? 175.904 138.946 274.984 1.00 51.91 ? 117  ASN H N   1 
ATOM 30028 C CA  . ASN E 2 117  ? 175.332 138.255 273.832 1.00 51.91 ? 117  ASN H CA  1 
ATOM 30029 C C   . ASN E 2 117  ? 174.566 137.009 274.261 1.00 51.91 ? 117  ASN H C   1 
ATOM 30030 O O   . ASN E 2 117  ? 173.500 136.707 273.712 1.00 51.91 ? 117  ASN H O   1 
ATOM 30031 C CB  . ASN E 2 117  ? 176.434 137.894 272.836 1.00 51.91 ? 117  ASN H CB  1 
ATOM 30032 C CG  . ASN E 2 117  ? 177.084 139.117 272.218 1.00 51.91 ? 117  ASN H CG  1 
ATOM 30033 O OD1 . ASN E 2 117  ? 176.946 140.230 272.725 1.00 51.91 ? 117  ASN H OD1 1 
ATOM 30034 N ND2 . ASN E 2 117  ? 177.799 138.914 271.117 1.00 51.91 ? 117  ASN H ND2 1 
ATOM 30035 N N   . THR E 2 118  ? 175.091 136.277 275.247 1.00 52.23 ? 118  THR H N   1 
ATOM 30036 C CA  . THR E 2 118  ? 174.396 135.093 275.740 1.00 52.23 ? 118  THR H CA  1 
ATOM 30037 C C   . THR E 2 118  ? 173.067 135.464 276.386 1.00 52.23 ? 118  THR H C   1 
ATOM 30038 O O   . THR E 2 118  ? 172.054 134.791 276.169 1.00 52.23 ? 118  THR H O   1 
ATOM 30039 C CB  . THR E 2 118  ? 175.282 134.337 276.731 1.00 52.23 ? 118  THR H CB  1 
ATOM 30040 O OG1 . THR E 2 118  ? 176.522 133.992 276.100 1.00 52.23 ? 118  THR H OG1 1 
ATOM 30041 C CG2 . THR E 2 118  ? 174.592 133.065 277.204 1.00 52.23 ? 118  THR H CG2 1 
ATOM 30042 N N   . ILE E 2 119  ? 173.051 136.540 277.177 1.00 52.17 ? 119  ILE H N   1 
ATOM 30043 C CA  . ILE E 2 119  ? 171.809 136.983 277.806 1.00 52.17 ? 119  ILE H CA  1 
ATOM 30044 C C   . ILE E 2 119  ? 170.805 137.428 276.749 1.00 52.17 ? 119  ILE H C   1 
ATOM 30045 O O   . ILE E 2 119  ? 169.607 137.135 276.847 1.00 52.17 ? 119  ILE H O   1 
ATOM 30046 C CB  . ILE E 2 119  ? 172.095 138.101 278.827 1.00 52.17 ? 119  ILE H CB  1 
ATOM 30047 C CG1 . ILE E 2 119  ? 172.890 137.549 280.011 1.00 52.17 ? 119  ILE H CG1 1 
ATOM 30048 C CG2 . ILE E 2 119  ? 170.799 138.737 279.308 1.00 52.17 ? 119  ILE H CG2 1 
ATOM 30049 C CD1 . ILE E 2 119  ? 173.226 138.589 281.054 1.00 52.17 ? 119  ILE H CD1 1 
ATOM 30050 N N   . LEU E 2 120  ? 171.277 138.137 275.719 1.00 52.12 ? 120  LEU H N   1 
ATOM 30051 C CA  . LEU E 2 120  ? 170.385 138.571 274.648 1.00 52.12 ? 120  LEU H CA  1 
ATOM 30052 C C   . LEU E 2 120  ? 169.781 137.376 273.919 1.00 52.12 ? 120  LEU H C   1 
ATOM 30053 O O   . LEU E 2 120  ? 168.574 137.341 273.653 1.00 52.12 ? 120  LEU H O   1 
ATOM 30054 C CB  . LEU E 2 120  ? 171.138 139.474 273.670 1.00 52.12 ? 120  LEU H CB  1 
ATOM 30055 C CG  . LEU E 2 120  ? 171.496 140.879 274.159 1.00 52.12 ? 120  LEU H CG  1 
ATOM 30056 C CD1 . LEU E 2 120  ? 172.325 141.613 273.117 1.00 52.12 ? 120  LEU H CD1 1 
ATOM 30057 C CD2 . LEU E 2 120  ? 170.238 141.663 274.494 1.00 52.12 ? 120  LEU H CD2 1 
ATOM 30058 N N   . ASN E 2 121  ? 170.610 136.380 273.593 1.00 52.78 ? 121  ASN H N   1 
ATOM 30059 C CA  . ASN E 2 121  ? 170.106 135.196 272.905 1.00 52.78 ? 121  ASN H CA  1 
ATOM 30060 C C   . ASN E 2 121  ? 169.129 134.422 273.781 1.00 52.78 ? 121  ASN H C   1 
ATOM 30061 O O   . ASN E 2 121  ? 168.110 133.919 273.292 1.00 52.78 ? 121  ASN H O   1 
ATOM 30062 C CB  . ASN E 2 121  ? 171.268 134.301 272.475 1.00 52.78 ? 121  ASN H CB  1 
ATOM 30063 C CG  . ASN E 2 121  ? 172.082 134.904 271.347 1.00 52.78 ? 121  ASN H CG  1 
ATOM 30064 O OD1 . ASN E 2 121  ? 171.758 134.731 270.172 1.00 52.78 ? 121  ASN H OD1 1 
ATOM 30065 N ND2 . ASN E 2 121  ? 173.146 135.616 271.698 1.00 52.78 ? 121  ASN H ND2 1 
ATOM 30066 N N   . THR E 2 122  ? 169.414 134.325 275.083 1.00 52.73 ? 122  THR H N   1 
ATOM 30067 C CA  . THR E 2 122  ? 168.512 133.619 275.986 1.00 52.73 ? 122  THR H CA  1 
ATOM 30068 C C   . THR E 2 122  ? 167.168 134.330 276.090 1.00 52.73 ? 122  THR H C   1 
ATOM 30069 O O   . THR E 2 122  ? 166.114 133.684 276.050 1.00 52.73 ? 122  THR H O   1 
ATOM 30070 C CB  . THR E 2 122  ? 169.153 133.480 277.368 1.00 52.73 ? 122  THR H CB  1 
ATOM 30071 O OG1 . THR E 2 122  ? 170.404 132.790 277.249 1.00 52.73 ? 122  THR H OG1 1 
ATOM 30072 C CG2 . THR E 2 122  ? 168.240 132.703 278.305 1.00 52.73 ? 122  THR H CG2 1 
ATOM 30073 N N   . MET E 2 123  ? 167.183 135.659 276.216 1.00 52.33 ? 123  MET H N   1 
ATOM 30074 C CA  . MET E 2 123  ? 165.931 136.405 276.285 1.00 52.33 ? 123  MET H CA  1 
ATOM 30075 C C   . MET E 2 123  ? 165.152 136.298 274.980 1.00 52.33 ? 123  MET H C   1 
ATOM 30076 O O   . MET E 2 123  ? 163.921 136.176 274.995 1.00 52.33 ? 123  MET H O   1 
ATOM 30077 C CB  . MET E 2 123  ? 166.205 137.868 276.632 1.00 52.33 ? 123  MET H CB  1 
ATOM 30078 C CG  . MET E 2 123  ? 166.732 138.081 278.043 1.00 52.33 ? 123  MET H CG  1 
ATOM 30079 S SD  . MET E 2 123  ? 166.924 139.824 278.462 1.00 52.33 ? 123  MET H SD  1 
ATOM 30080 C CE  . MET E 2 123  ? 168.090 140.348 277.209 1.00 52.33 ? 123  MET H CE  1 
ATOM 30081 N N   . SER E 2 124  ? 165.849 136.330 273.841 1.00 52.75 ? 124  SER H N   1 
ATOM 30082 C CA  . SER E 2 124  ? 165.169 136.184 272.558 1.00 52.75 ? 124  SER H CA  1 
ATOM 30083 C C   . SER E 2 124  ? 164.539 134.804 272.423 1.00 52.75 ? 124  SER H C   1 
ATOM 30084 O O   . SER E 2 124  ? 163.414 134.673 271.927 1.00 52.75 ? 124  SER H O   1 
ATOM 30085 C CB  . SER E 2 124  ? 166.148 136.443 271.413 1.00 52.75 ? 124  SER H CB  1 
ATOM 30086 O OG  . SER E 2 124  ? 165.508 136.309 270.155 1.00 52.75 ? 124  SER H OG  1 
ATOM 30087 N N   . THR E 2 125  ? 165.246 133.762 272.868 1.00 52.88 ? 125  THR H N   1 
ATOM 30088 C CA  . THR E 2 125  ? 164.696 132.412 272.802 1.00 52.88 ? 125  THR H CA  1 
ATOM 30089 C C   . THR E 2 125  ? 163.500 132.256 273.735 1.00 52.88 ? 125  THR H C   1 
ATOM 30090 O O   . THR E 2 125  ? 162.518 131.591 273.388 1.00 52.88 ? 125  THR H O   1 
ATOM 30091 C CB  . THR E 2 125  ? 165.779 131.387 273.141 1.00 52.88 ? 125  THR H CB  1 
ATOM 30092 O OG1 . THR E 2 125  ? 166.905 131.576 272.275 1.00 52.88 ? 125  THR H OG1 1 
ATOM 30093 C CG2 . THR E 2 125  ? 165.250 129.970 272.968 1.00 52.88 ? 125  THR H CG2 1 
ATOM 30094 N N   . ILE E 2 126  ? 163.563 132.867 274.921 1.00 52.54 ? 126  ILE H N   1 
ATOM 30095 C CA  . ILE E 2 126  ? 162.449 132.778 275.859 1.00 52.54 ? 126  ILE H CA  1 
ATOM 30096 C C   . ILE E 2 126  ? 161.230 133.517 275.318 1.00 52.54 ? 126  ILE H C   1 
ATOM 30097 O O   . ILE E 2 126  ? 160.096 133.035 275.428 1.00 52.54 ? 126  ILE H O   1 
ATOM 30098 C CB  . ILE E 2 126  ? 162.871 133.308 277.242 1.00 52.54 ? 126  ILE H CB  1 
ATOM 30099 C CG1 . ILE E 2 126  ? 163.879 132.357 277.892 1.00 52.54 ? 126  ILE H CG1 1 
ATOM 30100 C CG2 . ILE E 2 126  ? 161.659 133.495 278.143 1.00 52.54 ? 126  ILE H CG2 1 
ATOM 30101 C CD1 . ILE E 2 126  ? 164.352 132.806 279.257 1.00 52.54 ? 126  ILE H CD1 1 
ATOM 30102 N N   . TYR E 2 127  ? 161.440 134.690 274.715 1.00 52.16 ? 127  TYR H N   1 
ATOM 30103 C CA  . TYR E 2 127  ? 160.314 135.458 274.194 1.00 52.16 ? 127  TYR H CA  1 
ATOM 30104 C C   . TYR E 2 127  ? 159.718 134.800 272.955 1.00 52.16 ? 127  TYR H C   1 
ATOM 30105 O O   . TYR E 2 127  ? 158.498 134.834 272.755 1.00 52.16 ? 127  TYR H O   1 
ATOM 30106 C CB  . TYR E 2 127  ? 160.751 136.890 273.886 1.00 52.16 ? 127  TYR H CB  1 
ATOM 30107 C CG  . TYR E 2 127  ? 159.605 137.817 273.546 1.00 52.16 ? 127  TYR H CG  1 
ATOM 30108 C CD1 . TYR E 2 127  ? 158.890 138.462 274.547 1.00 52.16 ? 127  TYR H CD1 1 
ATOM 30109 C CD2 . TYR E 2 127  ? 159.237 138.047 272.227 1.00 52.16 ? 127  TYR H CD2 1 
ATOM 30110 C CE1 . TYR E 2 127  ? 157.842 139.310 274.244 1.00 52.16 ? 127  TYR H CE1 1 
ATOM 30111 C CE2 . TYR E 2 127  ? 158.190 138.893 271.914 1.00 52.16 ? 127  TYR H CE2 1 
ATOM 30112 C CZ  . TYR E 2 127  ? 157.496 139.522 272.926 1.00 52.16 ? 127  TYR H CZ  1 
ATOM 30113 O OH  . TYR E 2 127  ? 156.452 140.365 272.621 1.00 52.16 ? 127  TYR H OH  1 
ATOM 30114 N N   . SER E 2 128  ? 160.559 134.196 272.112 1.00 52.91 ? 128  SER H N   1 
ATOM 30115 C CA  . SER E 2 128  ? 160.072 133.555 270.898 1.00 52.91 ? 128  SER H CA  1 
ATOM 30116 C C   . SER E 2 128  ? 159.414 132.208 271.164 1.00 52.91 ? 128  SER H C   1 
ATOM 30117 O O   . SER E 2 128  ? 158.625 131.745 270.333 1.00 52.91 ? 128  SER H O   1 
ATOM 30118 C CB  . SER E 2 128  ? 161.218 133.376 269.901 1.00 52.91 ? 128  SER H CB  1 
ATOM 30119 O OG  . SER E 2 128  ? 162.249 132.572 270.446 1.00 52.91 ? 128  SER H OG  1 
ATOM 30120 N N   . THR E 2 129  ? 159.715 131.573 272.293 1.00 52.86 ? 129  THR H N   1 
ATOM 30121 C CA  . THR E 2 129  ? 159.144 130.277 272.656 1.00 52.86 ? 129  THR H CA  1 
ATOM 30122 C C   . THR E 2 129  ? 158.248 130.483 273.873 1.00 52.86 ? 129  THR H C   1 
ATOM 30123 O O   . THR E 2 129  ? 158.723 130.488 275.013 1.00 52.86 ? 129  THR H O   1 
ATOM 30124 C CB  . THR E 2 129  ? 160.240 129.253 272.936 1.00 52.86 ? 129  THR H CB  1 
ATOM 30125 O OG1 . THR E 2 129  ? 161.099 129.144 271.794 1.00 52.86 ? 129  THR H OG1 1 
ATOM 30126 C CG2 . THR E 2 129  ? 159.631 127.890 273.234 1.00 52.86 ? 129  THR H CG2 1 
ATOM 30127 N N   . GLY E 2 130  ? 156.952 130.655 273.627 1.00 52.42 ? 130  GLY H N   1 
ATOM 30128 C CA  . GLY E 2 130  ? 155.998 130.853 274.699 1.00 52.42 ? 130  GLY H CA  1 
ATOM 30129 C C   . GLY E 2 130  ? 154.707 130.089 274.490 1.00 52.42 ? 130  GLY H C   1 
ATOM 30130 O O   . GLY E 2 130  ? 154.145 130.095 273.391 1.00 52.42 ? 130  GLY H O   1 
ATOM 30131 N N   . LYS E 2 131  ? 154.228 129.425 275.539 1.00 52.52 ? 131  LYS H N   1 
ATOM 30132 C CA  . LYS E 2 131  ? 153.006 128.637 275.457 1.00 52.52 ? 131  LYS H CA  1 
ATOM 30133 C C   . LYS E 2 131  ? 152.366 128.568 276.835 1.00 52.52 ? 131  LYS H C   1 
ATOM 30134 O O   . LYS E 2 131  ? 153.064 128.387 277.837 1.00 52.52 ? 131  LYS H O   1 
ATOM 30135 C CB  . LYS E 2 131  ? 153.293 127.229 274.921 1.00 52.52 ? 131  LYS H CB  1 
ATOM 30136 C CG  . LYS E 2 131  ? 154.386 126.482 275.672 1.00 52.52 ? 131  LYS H CG  1 
ATOM 30137 C CD  . LYS E 2 131  ? 154.779 125.180 274.980 1.00 52.52 ? 131  LYS H CD  1 
ATOM 30138 C CE  . LYS E 2 131  ? 153.672 124.134 275.041 1.00 52.52 ? 131  LYS H CE  1 
ATOM 30139 N NZ  . LYS E 2 131  ? 152.685 124.260 273.931 1.00 52.52 ? 131  LYS H NZ  1 
ATOM 30140 N N   . VAL E 2 132  ? 151.045 128.720 276.879 1.00 52.32 ? 132  VAL H N   1 
ATOM 30141 C CA  . VAL E 2 132  ? 150.280 128.694 278.120 1.00 52.32 ? 132  VAL H CA  1 
ATOM 30142 C C   . VAL E 2 132  ? 149.415 127.441 278.126 1.00 52.32 ? 132  VAL H C   1 
ATOM 30143 O O   . VAL E 2 132  ? 148.633 127.215 277.194 1.00 52.32 ? 132  VAL H O   1 
ATOM 30144 C CB  . VAL E 2 132  ? 149.418 129.958 278.279 1.00 52.32 ? 132  VAL H CB  1 
ATOM 30145 C CG1 . VAL E 2 132  ? 148.636 129.907 279.583 1.00 52.32 ? 132  VAL H CG1 1 
ATOM 30146 C CG2 . VAL E 2 132  ? 150.289 131.204 278.221 1.00 52.32 ? 132  VAL H CG2 1 
ATOM 30147 N N   . CYS E 2 133  ? 149.556 126.633 279.171 1.00 52.87 ? 133  CYS H N   1 
ATOM 30148 C CA  . CYS E 2 133  ? 148.789 125.407 279.325 1.00 52.87 ? 133  CYS H CA  1 
ATOM 30149 C C   . CYS E 2 133  ? 147.591 125.643 280.235 1.00 52.87 ? 133  CYS H C   1 
ATOM 30150 O O   . CYS E 2 133  ? 147.607 126.522 281.101 1.00 52.87 ? 133  CYS H O   1 
ATOM 30151 C CB  . CYS E 2 133  ? 149.662 124.285 279.892 1.00 52.87 ? 133  CYS H CB  1 
ATOM 30152 S SG  . CYS E 2 133  ? 151.129 123.898 278.905 1.00 52.87 ? 133  CYS H SG  1 
ATOM 30153 N N   . ASN E 2 134  ? 146.546 124.845 280.030 1.00 52.97 ? 134  ASN H N   1 
ATOM 30154 C CA  . ASN E 2 134  ? 145.337 124.976 280.832 1.00 52.97 ? 134  ASN H CA  1 
ATOM 30155 C C   . ASN E 2 134  ? 145.559 124.383 282.223 1.00 52.97 ? 134  ASN H C   1 
ATOM 30156 O O   . ASN E 2 134  ? 146.178 123.324 282.355 1.00 52.97 ? 134  ASN H O   1 
ATOM 30157 C CB  . ASN E 2 134  ? 144.163 124.277 280.150 1.00 52.97 ? 134  ASN H CB  1 
ATOM 30158 C CG  . ASN E 2 134  ? 142.862 124.447 280.910 1.00 52.97 ? 134  ASN H CG  1 
ATOM 30159 O OD1 . ASN E 2 134  ? 142.510 123.622 281.753 1.00 52.97 ? 134  ASN H OD1 1 
ATOM 30160 N ND2 . ASN E 2 134  ? 142.140 125.521 280.614 1.00 52.97 ? 134  ASN H ND2 1 
ATOM 30161 N N   . PRO E 2 135  ? 145.075 125.050 283.275 1.00 52.64 ? 135  PRO H N   1 
ATOM 30162 C CA  . PRO E 2 135  ? 145.261 124.494 284.626 1.00 52.64 ? 135  PRO H CA  1 
ATOM 30163 C C   . PRO E 2 135  ? 144.491 123.207 284.854 1.00 52.64 ? 135  PRO H C   1 
ATOM 30164 O O   . PRO E 2 135  ? 145.033 122.263 285.442 1.00 52.64 ? 135  PRO H O   1 
ATOM 30165 C CB  . PRO E 2 135  ? 144.766 125.625 285.542 1.00 52.64 ? 135  PRO H CB  1 
ATOM 30166 C CG  . PRO E 2 135  ? 144.796 126.860 284.692 1.00 52.64 ? 135  PRO H CG  1 
ATOM 30167 C CD  . PRO E 2 135  ? 144.479 126.395 283.307 1.00 52.64 ? 135  PRO H CD  1 
ATOM 30168 N N   . ASP E 2 136  ? 143.235 123.139 284.404 1.00 53.01 ? 136  ASP H N   1 
ATOM 30169 C CA  . ASP E 2 136  ? 142.442 121.932 284.610 1.00 53.01 ? 136  ASP H CA  1 
ATOM 30170 C C   . ASP E 2 136  ? 142.903 120.792 283.711 1.00 53.01 ? 136  ASP H C   1 
ATOM 30171 O O   . ASP E 2 136  ? 142.692 119.620 284.043 1.00 53.01 ? 136  ASP H O   1 
ATOM 30172 C CB  . ASP E 2 136  ? 140.962 122.229 284.373 1.00 53.01 ? 136  ASP H CB  1 
ATOM 30173 C CG  . ASP E 2 136  ? 140.426 123.302 285.300 1.00 53.01 ? 136  ASP H CG  1 
ATOM 30174 O OD1 . ASP E 2 136  ? 140.936 123.418 286.434 1.00 53.01 ? 136  ASP H OD1 1 
ATOM 30175 O OD2 . ASP E 2 136  ? 139.496 124.030 284.895 1.00 53.01 ? 136  ASP H OD2 1 
ATOM 30176 N N   . ASN E 2 137  ? 143.529 121.110 282.581 1.00 53.09 ? 137  ASN H N   1 
ATOM 30177 C CA  . ASN E 2 137  ? 144.023 120.104 281.641 1.00 53.09 ? 137  ASN H CA  1 
ATOM 30178 C C   . ASN E 2 137  ? 145.452 120.459 281.254 1.00 53.09 ? 137  ASN H C   1 
ATOM 30179 O O   . ASN E 2 137  ? 145.665 121.299 280.361 1.00 53.09 ? 137  ASN H O   1 
ATOM 30180 C CB  . ASN E 2 137  ? 143.130 120.015 280.409 1.00 53.09 ? 137  ASN H CB  1 
ATOM 30181 C CG  . ASN E 2 137  ? 143.540 118.895 279.472 1.00 53.09 ? 137  ASN H CG  1 
ATOM 30182 O OD1 . ASN E 2 137  ? 144.224 117.953 279.873 1.00 53.09 ? 137  ASN H OD1 1 
ATOM 30183 N ND2 . ASN E 2 137  ? 143.121 118.992 278.216 1.00 53.09 ? 137  ASN H ND2 1 
ATOM 30184 N N   . PRO E 2 138  ? 146.453 119.853 281.898 1.00 53.11 ? 138  PRO H N   1 
ATOM 30185 C CA  . PRO E 2 138  ? 147.848 120.182 281.563 1.00 53.11 ? 138  PRO H CA  1 
ATOM 30186 C C   . PRO E 2 138  ? 148.238 119.821 280.140 1.00 53.11 ? 138  PRO H C   1 
ATOM 30187 O O   . PRO E 2 138  ? 149.226 120.363 279.630 1.00 53.11 ? 138  PRO H O   1 
ATOM 30188 C CB  . PRO E 2 138  ? 148.657 119.371 282.586 1.00 53.11 ? 138  PRO H CB  1 
ATOM 30189 C CG  . PRO E 2 138  ? 147.694 119.076 283.696 1.00 53.11 ? 138  PRO H CG  1 
ATOM 30190 C CD  . PRO E 2 138  ? 146.360 118.923 283.035 1.00 53.11 ? 138  PRO H CD  1 
ATOM 30191 N N   . GLN E 2 139  ? 147.499 118.925 279.483 1.00 53.08 ? 139  GLN H N   1 
ATOM 30192 C CA  . GLN E 2 139  ? 147.818 118.548 278.112 1.00 53.08 ? 139  GLN H CA  1 
ATOM 30193 C C   . GLN E 2 139  ? 147.352 119.580 277.095 1.00 53.08 ? 139  GLN H C   1 
ATOM 30194 O O   . GLN E 2 139  ? 147.838 119.571 275.958 1.00 53.08 ? 139  GLN H O   1 
ATOM 30195 C CB  . GLN E 2 139  ? 147.203 117.185 277.780 1.00 53.08 ? 139  GLN H CB  1 
ATOM 30196 C CG  . GLN E 2 139  ? 147.892 115.998 278.443 1.00 53.08 ? 139  GLN H CG  1 
ATOM 30197 C CD  . GLN E 2 139  ? 147.594 115.889 279.927 1.00 53.08 ? 139  GLN H CD  1 
ATOM 30198 O OE1 . GLN E 2 139  ? 146.712 116.573 280.448 1.00 53.08 ? 139  GLN H OE1 1 
ATOM 30199 N NE2 . GLN E 2 139  ? 148.331 115.026 280.616 1.00 53.08 ? 139  GLN H NE2 1 
ATOM 30200 N N   . GLU E 2 140  ? 146.429 120.463 277.471 1.00 53.23 ? 140  GLU H N   1 
ATOM 30201 C CA  . GLU E 2 140  ? 145.916 121.492 276.566 1.00 53.23 ? 140  GLU H CA  1 
ATOM 30202 C C   . GLU E 2 140  ? 146.776 122.739 276.725 1.00 53.23 ? 140  GLU H C   1 
ATOM 30203 O O   . GLU E 2 140  ? 146.532 123.586 277.586 1.00 53.23 ? 140  GLU H O   1 
ATOM 30204 C CB  . GLU E 2 140  ? 144.447 121.778 276.851 1.00 53.23 ? 140  GLU H CB  1 
ATOM 30205 C CG  . GLU E 2 140  ? 143.821 122.803 275.918 1.00 53.23 ? 140  GLU H CG  1 
ATOM 30206 C CD  . GLU E 2 140  ? 142.362 123.065 276.235 1.00 53.23 ? 140  GLU H CD  1 
ATOM 30207 O OE1 . GLU E 2 140  ? 141.837 122.444 277.183 1.00 53.23 ? 140  GLU H OE1 1 
ATOM 30208 O OE2 . GLU E 2 140  ? 141.739 123.892 275.535 1.00 53.23 ? 140  GLU H OE2 1 
ATOM 30209 N N   . CYS E 2 141  ? 147.799 122.850 275.884 1.00 52.99 ? 141  CYS H N   1 
ATOM 30210 C CA  . CYS E 2 141  ? 148.707 123.990 275.880 1.00 52.99 ? 141  CYS H CA  1 
ATOM 30211 C C   . CYS E 2 141  ? 148.525 124.754 274.576 1.00 52.99 ? 141  CYS H C   1 
ATOM 30212 O O   . CYS E 2 141  ? 148.671 124.179 273.491 1.00 52.99 ? 141  CYS H O   1 
ATOM 30213 C CB  . CYS E 2 141  ? 150.158 123.536 276.043 1.00 52.99 ? 141  CYS H CB  1 
ATOM 30214 S SG  . CYS E 2 141  ? 150.480 122.552 277.528 1.00 52.99 ? 141  CYS H SG  1 
ATOM 30215 N N   . LEU E 2 142  ? 148.208 126.040 274.682 1.00 52.88 ? 142  LEU H N   1 
ATOM 30216 C CA  . LEU E 2 142  ? 147.959 126.883 273.524 1.00 52.88 ? 142  LEU H CA  1 
ATOM 30217 C C   . LEU E 2 142  ? 149.161 127.775 273.239 1.00 52.88 ? 142  LEU H C   1 
ATOM 30218 O O   . LEU E 2 142  ? 149.964 128.072 274.128 1.00 52.88 ? 142  LEU H O   1 
ATOM 30219 C CB  . LEU E 2 142  ? 146.712 127.745 273.736 1.00 52.88 ? 142  LEU H CB  1 
ATOM 30220 C CG  . LEU E 2 142  ? 145.400 126.994 273.971 1.00 52.88 ? 142  LEU H CG  1 
ATOM 30221 C CD1 . LEU E 2 142  ? 144.250 127.969 274.167 1.00 52.88 ? 142  LEU H CD1 1 
ATOM 30222 C CD2 . LEU E 2 142  ? 145.112 126.042 272.821 1.00 52.88 ? 142  LEU H CD2 1 
ATOM 30223 N N   . LEU E 2 143  ? 149.275 128.199 271.984 1.00 52.71 ? 143  LEU H N   1 
ATOM 30224 C CA  . LEU E 2 143  ? 150.354 129.080 271.559 1.00 52.71 ? 143  LEU H CA  1 
ATOM 30225 C C   . LEU E 2 143  ? 150.010 130.522 271.930 1.00 52.71 ? 143  LEU H C   1 
ATOM 30226 O O   . LEU E 2 143  ? 149.073 130.790 272.688 1.00 52.71 ? 143  LEU H O   1 
ATOM 30227 C CB  . LEU E 2 143  ? 150.612 128.917 270.063 1.00 52.71 ? 143  LEU H CB  1 
ATOM 30228 C CG  . LEU E 2 143  ? 151.046 127.525 269.599 1.00 52.71 ? 143  LEU H CG  1 
ATOM 30229 C CD1 . LEU E 2 143  ? 151.275 127.507 268.095 1.00 52.71 ? 143  LEU H CD1 1 
ATOM 30230 C CD2 . LEU E 2 143  ? 152.296 127.077 270.341 1.00 52.71 ? 143  LEU H CD2 1 
ATOM 30231 N N   . LEU E 2 144  ? 150.774 131.476 271.399 1.00 52.22 ? 144  LEU H N   1 
ATOM 30232 C CA  . LEU E 2 144  ? 150.549 132.887 271.694 1.00 52.22 ? 144  LEU H CA  1 
ATOM 30233 C C   . LEU E 2 144  ? 149.636 133.542 270.659 1.00 52.22 ? 144  LEU H C   1 
ATOM 30234 O O   . LEU E 2 144  ? 148.557 134.037 271.004 1.00 52.22 ? 144  LEU H O   1 
ATOM 30235 C CB  . LEU E 2 144  ? 151.889 133.627 271.775 1.00 52.22 ? 144  LEU H CB  1 
ATOM 30236 C CG  . LEU E 2 144  ? 151.813 135.137 272.012 1.00 52.22 ? 144  LEU H CG  1 
ATOM 30237 C CD1 . LEU E 2 144  ? 151.064 135.444 273.299 1.00 52.22 ? 144  LEU H CD1 1 
ATOM 30238 C CD2 . LEU E 2 144  ? 153.206 135.747 272.038 1.00 52.22 ? 144  LEU H CD2 1 
ATOM 30239 N N   . GLU E 2 145  ? 150.056 133.532 269.384 1.00 52.14 ? 145  GLU H N   1 
ATOM 30240 C CA  . GLU E 2 145  ? 149.281 134.215 268.347 1.00 52.14 ? 145  GLU H CA  1 
ATOM 30241 C C   . GLU E 2 145  ? 148.028 133.436 267.965 1.00 52.14 ? 145  GLU H C   1 
ATOM 30242 O O   . GLU E 2 145  ? 146.951 134.052 267.875 1.00 52.14 ? 145  GLU H O   1 
ATOM 30243 C CB  . GLU E 2 145  ? 150.176 134.513 267.138 1.00 52.14 ? 145  GLU H CB  1 
ATOM 30244 C CG  . GLU E 2 145  ? 149.568 135.467 266.116 1.00 52.14 ? 145  GLU H CG  1 
ATOM 30245 C CD  . GLU E 2 145  ? 148.679 134.766 265.106 1.00 52.14 ? 145  GLU H CD  1 
ATOM 30246 O OE1 . GLU E 2 145  ? 148.786 133.529 264.973 1.00 52.14 ? 145  GLU H OE1 1 
ATOM 30247 O OE2 . GLU E 2 145  ? 147.873 135.453 264.445 1.00 52.14 ? 145  GLU H OE2 1 
ATOM 30248 N N   . PRO E 2 146  ? 148.074 132.107 267.727 1.00 52.32 ? 146  PRO H N   1 
ATOM 30249 C CA  . PRO E 2 146  ? 146.817 131.345 267.689 1.00 52.32 ? 146  PRO H CA  1 
ATOM 30250 C C   . PRO E 2 146  ? 146.369 131.032 269.106 1.00 52.32 ? 146  PRO H C   1 
ATOM 30251 O O   . PRO E 2 146  ? 145.951 129.915 269.426 1.00 52.32 ? 146  PRO H O   1 
ATOM 30252 C CB  . PRO E 2 146  ? 147.186 130.072 266.912 1.00 52.32 ? 146  PRO H CB  1 
ATOM 30253 C CG  . PRO E 2 146  ? 148.572 130.314 266.363 1.00 52.32 ? 146  PRO H CG  1 
ATOM 30254 C CD  . PRO E 2 146  ? 149.211 131.269 267.314 1.00 52.32 ? 146  PRO H CD  1 
ATOM 30255 N N   . GLY E 2 147  ? 146.465 132.046 269.959 1.00 51.82 ? 147  GLY H N   1 
ATOM 30256 C CA  . GLY E 2 147  ? 146.338 131.914 271.392 1.00 51.82 ? 147  GLY H CA  1 
ATOM 30257 C C   . GLY E 2 147  ? 145.699 133.132 272.020 1.00 51.82 ? 147  GLY H C   1 
ATOM 30258 O O   . GLY E 2 147  ? 144.591 133.537 271.651 1.00 51.82 ? 147  GLY H O   1 
ATOM 30259 N N   . LEU E 2 148  ? 146.408 133.709 272.992 1.00 51.65 ? 148  LEU H N   1 
ATOM 30260 C CA  . LEU E 2 148  ? 145.885 134.836 273.757 1.00 51.65 ? 148  LEU H CA  1 
ATOM 30261 C C   . LEU E 2 148  ? 145.537 136.031 272.881 1.00 51.65 ? 148  LEU H C   1 
ATOM 30262 O O   . LEU E 2 148  ? 144.621 136.785 273.226 1.00 51.65 ? 148  LEU H O   1 
ATOM 30263 C CB  . LEU E 2 148  ? 146.896 135.251 274.826 1.00 51.65 ? 148  LEU H CB  1 
ATOM 30264 C CG  . LEU E 2 148  ? 147.332 134.143 275.787 1.00 51.65 ? 148  LEU H CG  1 
ATOM 30265 C CD1 . LEU E 2 148  ? 148.330 134.674 276.801 1.00 51.65 ? 148  LEU H CD1 1 
ATOM 30266 C CD2 . LEU E 2 148  ? 146.128 133.530 276.484 1.00 51.65 ? 148  LEU H CD2 1 
ATOM 30267 N N   . ASN E 2 149  ? 146.232 136.221 271.758 1.00 51.52 ? 149  ASN H N   1 
ATOM 30268 C CA  . ASN E 2 149  ? 145.895 137.324 270.862 1.00 51.52 ? 149  ASN H CA  1 
ATOM 30269 C C   . ASN E 2 149  ? 144.490 137.157 270.294 1.00 51.52 ? 149  ASN H C   1 
ATOM 30270 O O   . ASN E 2 149  ? 143.657 138.066 270.386 1.00 51.52 ? 149  ASN H O   1 
ATOM 30271 C CB  . ASN E 2 149  ? 146.928 137.422 269.738 1.00 51.52 ? 149  ASN H CB  1 
ATOM 30272 C CG  . ASN E 2 149  ? 148.310 137.781 270.248 1.00 51.52 ? 149  ASN H CG  1 
ATOM 30273 O OD1 . ASN E 2 149  ? 148.453 138.410 271.296 1.00 51.52 ? 149  ASN H OD1 1 
ATOM 30274 N ND2 . ASN E 2 149  ? 149.337 137.385 269.505 1.00 51.52 ? 149  ASN H ND2 1 
ATOM 30275 N N   . GLU E 2 150  ? 144.208 135.991 269.707 1.00 51.45 ? 150  GLU H N   1 
ATOM 30276 C CA  . GLU E 2 150  ? 142.869 135.730 269.189 1.00 51.45 ? 150  GLU H CA  1 
ATOM 30277 C C   . GLU E 2 150  ? 141.835 135.665 270.306 1.00 51.45 ? 150  GLU H C   1 
ATOM 30278 O O   . GLU E 2 150  ? 140.659 135.966 270.076 1.00 51.45 ? 150  GLU H O   1 
ATOM 30279 C CB  . GLU E 2 150  ? 142.860 134.431 268.381 1.00 51.45 ? 150  GLU H CB  1 
ATOM 30280 C CG  . GLU E 2 150  ? 143.758 134.453 267.153 1.00 51.45 ? 150  GLU H CG  1 
ATOM 30281 C CD  . GLU E 2 150  ? 143.259 135.397 266.075 1.00 51.45 ? 150  GLU H CD  1 
ATOM 30282 O OE1 . GLU E 2 150  ? 142.050 135.714 266.070 1.00 51.45 ? 150  GLU H OE1 1 
ATOM 30283 O OE2 . GLU E 2 150  ? 144.076 135.822 265.232 1.00 51.45 ? 150  GLU H OE2 1 
ATOM 30284 N N   . ILE E 2 151  ? 142.249 135.271 271.512 1.00 51.32 ? 151  ILE H N   1 
ATOM 30285 C CA  . ILE E 2 151  ? 141.321 135.240 272.639 1.00 51.32 ? 151  ILE H CA  1 
ATOM 30286 C C   . ILE E 2 151  ? 140.885 136.654 273.008 1.00 51.32 ? 151  ILE H C   1 
ATOM 30287 O O   . ILE E 2 151  ? 139.688 136.942 273.123 1.00 51.32 ? 151  ILE H O   1 
ATOM 30288 C CB  . ILE E 2 151  ? 141.954 134.512 273.839 1.00 51.32 ? 151  ILE H CB  1 
ATOM 30289 C CG1 . ILE E 2 151  ? 142.077 133.015 273.550 1.00 51.32 ? 151  ILE H CG1 1 
ATOM 30290 C CG2 . ILE E 2 151  ? 141.136 134.749 275.100 1.00 51.32 ? 151  ILE H CG2 1 
ATOM 30291 C CD1 . ILE E 2 151  ? 142.702 132.224 274.679 1.00 51.32 ? 151  ILE H CD1 1 
ATOM 30292 N N   . MET E 2 152  ? 141.850 137.557 273.193 1.00 50.94 ? 152  MET H N   1 
ATOM 30293 C CA  . MET E 2 152  ? 141.536 138.943 273.516 1.00 50.94 ? 152  MET H CA  1 
ATOM 30294 C C   . MET E 2 152  ? 140.891 139.679 272.349 1.00 50.94 ? 152  MET H C   1 
ATOM 30295 O O   . MET E 2 152  ? 140.233 140.701 272.567 1.00 50.94 ? 152  MET H O   1 
ATOM 30296 C CB  . MET E 2 152  ? 142.800 139.682 273.956 1.00 50.94 ? 152  MET H CB  1 
ATOM 30297 C CG  . MET E 2 152  ? 143.421 139.151 275.238 1.00 50.94 ? 152  MET H CG  1 
ATOM 30298 S SD  . MET E 2 152  ? 142.321 139.302 276.658 1.00 50.94 ? 152  MET H SD  1 
ATOM 30299 C CE  . MET E 2 152  ? 143.386 138.721 277.975 1.00 50.94 ? 152  MET H CE  1 
ATOM 30300 N N   . ALA E 2 153  ? 141.069 139.189 271.120 1.00 51.31 ? 153  ALA H N   1 
ATOM 30301 C CA  . ALA E 2 153  ? 140.439 139.831 269.970 1.00 51.31 ? 153  ALA H CA  1 
ATOM 30302 C C   . ALA E 2 153  ? 138.920 139.728 270.047 1.00 51.31 ? 153  ALA H C   1 
ATOM 30303 O O   . ALA E 2 153  ? 138.210 140.726 269.876 1.00 51.31 ? 153  ALA H O   1 
ATOM 30304 C CB  . ALA E 2 153  ? 140.958 139.211 268.673 1.00 51.31 ? 153  ALA H CB  1 
ATOM 30305 N N   . ASN E 2 154  ? 138.403 138.527 270.306 1.00 51.65 ? 154  ASN H N   1 
ATOM 30306 C CA  . ASN E 2 154  ? 136.964 138.286 270.408 1.00 51.65 ? 154  ASN H CA  1 
ATOM 30307 C C   . ASN E 2 154  ? 136.693 137.570 271.728 1.00 51.65 ? 154  ASN H C   1 
ATOM 30308 O O   . ASN E 2 154  ? 136.978 136.376 271.863 1.00 51.65 ? 154  ASN H O   1 
ATOM 30309 C CB  . ASN E 2 154  ? 136.456 137.473 269.221 1.00 51.65 ? 154  ASN H CB  1 
ATOM 30310 C CG  . ASN E 2 154  ? 136.673 138.177 267.896 1.00 51.65 ? 154  ASN H CG  1 
ATOM 30311 O OD1 . ASN E 2 154  ? 136.640 139.405 267.820 1.00 51.65 ? 154  ASN H OD1 1 
ATOM 30312 N ND2 . ASN E 2 154  ? 136.896 137.400 266.843 1.00 51.65 ? 154  ASN H ND2 1 
ATOM 30313 N N   . SER E 2 155  ? 136.141 138.298 272.697 1.00 51.38 ? 155  SER H N   1 
ATOM 30314 C CA  . SER E 2 155  ? 135.821 137.727 273.997 1.00 51.38 ? 155  SER H CA  1 
ATOM 30315 C C   . SER E 2 155  ? 134.793 138.611 274.685 1.00 51.38 ? 155  SER H C   1 
ATOM 30316 O O   . SER E 2 155  ? 134.850 139.838 274.577 1.00 51.38 ? 155  SER H O   1 
ATOM 30317 C CB  . SER E 2 155  ? 137.072 137.588 274.872 1.00 51.38 ? 155  SER H CB  1 
ATOM 30318 O OG  . SER E 2 155  ? 137.693 138.845 275.079 1.00 51.38 ? 155  SER H OG  1 
ATOM 30319 N N   . LEU E 2 156  ? 133.856 137.976 275.392 1.00 52.26 ? 156  LEU H N   1 
ATOM 30320 C CA  . LEU E 2 156  ? 132.814 138.683 276.128 1.00 52.26 ? 156  LEU H CA  1 
ATOM 30321 C C   . LEU E 2 156  ? 132.705 138.165 277.558 1.00 52.26 ? 156  LEU H C   1 
ATOM 30322 O O   . LEU E 2 156  ? 131.616 138.148 278.137 1.00 52.26 ? 156  LEU H O   1 
ATOM 30323 C CB  . LEU E 2 156  ? 131.463 138.574 275.419 1.00 52.26 ? 156  LEU H CB  1 
ATOM 30324 C CG  . LEU E 2 156  ? 131.280 139.289 274.076 1.00 52.26 ? 156  LEU H CG  1 
ATOM 30325 C CD1 . LEU E 2 156  ? 131.810 138.455 272.916 1.00 52.26 ? 156  LEU H CD1 1 
ATOM 30326 C CD2 . LEU E 2 156  ? 129.817 139.646 273.857 1.00 52.26 ? 156  LEU H CD2 1 
ATOM 30327 N N   . ASP E 2 157  ? 133.825 137.741 278.140 1.00 52.15 ? 157  ASP H N   1 
ATOM 30328 C CA  . ASP E 2 157  ? 133.852 137.217 279.496 1.00 52.15 ? 157  ASP H CA  1 
ATOM 30329 C C   . ASP E 2 157  ? 134.937 137.923 280.296 1.00 52.15 ? 157  ASP H C   1 
ATOM 30330 O O   . ASP E 2 157  ? 135.994 138.274 279.766 1.00 52.15 ? 157  ASP H O   1 
ATOM 30331 C CB  . ASP E 2 157  ? 134.094 135.700 279.509 1.00 52.15 ? 157  ASP H CB  1 
ATOM 30332 C CG  . ASP E 2 157  ? 134.000 135.107 280.902 1.00 52.15 ? 157  ASP H CG  1 
ATOM 30333 O OD1 . ASP E 2 157  ? 132.877 135.033 281.443 1.00 52.15 ? 157  ASP H OD1 1 
ATOM 30334 O OD2 . ASP E 2 157  ? 135.049 134.715 281.456 1.00 52.15 ? 157  ASP H OD2 1 
ATOM 30335 N N   . TYR E 2 158  ? 134.661 138.128 281.583 1.00 51.77 ? 158  TYR H N   1 
ATOM 30336 C CA  . TYR E 2 158  ? 135.593 138.804 282.478 1.00 51.77 ? 158  TYR H CA  1 
ATOM 30337 C C   . TYR E 2 158  ? 136.621 137.840 283.063 1.00 51.77 ? 158  TYR H C   1 
ATOM 30338 O O   . TYR E 2 158  ? 137.820 138.136 283.073 1.00 51.77 ? 158  TYR H O   1 
ATOM 30339 C CB  . TYR E 2 158  ? 134.820 139.506 283.600 1.00 51.77 ? 158  TYR H CB  1 
ATOM 30340 C CG  . TYR E 2 158  ? 135.676 140.357 284.512 1.00 51.77 ? 158  TYR H CG  1 
ATOM 30341 C CD1 . TYR E 2 158  ? 135.949 141.682 284.202 1.00 51.77 ? 158  TYR H CD1 1 
ATOM 30342 C CD2 . TYR E 2 158  ? 136.201 139.838 285.689 1.00 51.77 ? 158  TYR H CD2 1 
ATOM 30343 C CE1 . TYR E 2 158  ? 136.727 142.466 285.034 1.00 51.77 ? 158  TYR H CE1 1 
ATOM 30344 C CE2 . TYR E 2 158  ? 136.981 140.613 286.527 1.00 51.77 ? 158  TYR H CE2 1 
ATOM 30345 C CZ  . TYR E 2 158  ? 137.241 141.926 286.194 1.00 51.77 ? 158  TYR H CZ  1 
ATOM 30346 O OH  . TYR E 2 158  ? 138.016 142.702 287.025 1.00 51.77 ? 158  TYR H OH  1 
ATOM 30347 N N   . ASN E 2 159  ? 136.164 136.683 283.550 1.00 51.87 ? 159  ASN H N   1 
ATOM 30348 C CA  . ASN E 2 159  ? 137.072 135.733 284.185 1.00 51.87 ? 159  ASN H CA  1 
ATOM 30349 C C   . ASN E 2 159  ? 138.061 135.151 283.182 1.00 51.87 ? 159  ASN H C   1 
ATOM 30350 O O   . ASN E 2 159  ? 139.229 134.926 283.517 1.00 51.87 ? 159  ASN H O   1 
ATOM 30351 C CB  . ASN E 2 159  ? 136.274 134.618 284.861 1.00 51.87 ? 159  ASN H CB  1 
ATOM 30352 C CG  . ASN E 2 159  ? 135.344 135.138 285.939 1.00 51.87 ? 159  ASN H CG  1 
ATOM 30353 O OD1 . ASN E 2 159  ? 135.622 136.151 286.579 1.00 51.87 ? 159  ASN H OD1 1 
ATOM 30354 N ND2 . ASN E 2 159  ? 134.230 134.444 286.144 1.00 51.87 ? 159  ASN H ND2 1 
ATOM 30355 N N   . GLU E 2 160  ? 137.615 134.906 281.948 1.00 51.44 ? 160  GLU H N   1 
ATOM 30356 C CA  . GLU E 2 160  ? 138.508 134.355 280.933 1.00 51.44 ? 160  GLU H CA  1 
ATOM 30357 C C   . GLU E 2 160  ? 139.648 135.319 280.624 1.00 51.44 ? 160  GLU H C   1 
ATOM 30358 O O   . GLU E 2 160  ? 140.819 134.922 280.580 1.00 51.44 ? 160  GLU H O   1 
ATOM 30359 C CB  . GLU E 2 160  ? 137.720 134.024 279.666 1.00 51.44 ? 160  GLU H CB  1 
ATOM 30360 C CG  . GLU E 2 160  ? 138.565 133.443 278.543 1.00 51.44 ? 160  GLU H CG  1 
ATOM 30361 C CD  . GLU E 2 160  ? 137.750 133.131 277.303 1.00 51.44 ? 160  GLU H CD  1 
ATOM 30362 O OE1 . GLU E 2 160  ? 136.524 133.367 277.321 1.00 51.44 ? 160  GLU H OE1 1 
ATOM 30363 O OE2 . GLU E 2 160  ? 138.336 132.649 276.311 1.00 51.44 ? 160  GLU H OE2 1 
ATOM 30364 N N   . ARG E 2 161  ? 139.322 136.596 280.411 1.00 50.95 ? 161  ARG H N   1 
ATOM 30365 C CA  . ARG E 2 161  ? 140.357 137.587 280.138 1.00 50.95 ? 161  ARG H CA  1 
ATOM 30366 C C   . ARG E 2 161  ? 141.252 137.799 281.353 1.00 50.95 ? 161  ARG H C   1 
ATOM 30367 O O   . ARG E 2 161  ? 142.471 137.961 281.212 1.00 50.95 ? 161  ARG H O   1 
ATOM 30368 C CB  . ARG E 2 161  ? 139.720 138.906 279.701 1.00 50.95 ? 161  ARG H CB  1 
ATOM 30369 C CG  . ARG E 2 161  ? 138.903 138.804 278.423 1.00 50.95 ? 161  ARG H CG  1 
ATOM 30370 C CD  . ARG E 2 161  ? 138.221 140.122 278.093 1.00 50.95 ? 161  ARG H CD  1 
ATOM 30371 N NE  . ARG E 2 161  ? 139.183 141.184 277.811 1.00 50.95 ? 161  ARG H NE  1 
ATOM 30372 C CZ  . ARG E 2 161  ? 139.626 141.486 276.595 1.00 50.95 ? 161  ARG H CZ  1 
ATOM 30373 N NH1 . ARG E 2 161  ? 139.193 140.807 275.541 1.00 50.95 ? 161  ARG H NH1 1 
ATOM 30374 N NH2 . ARG E 2 161  ? 140.501 142.469 276.431 1.00 50.95 ? 161  ARG H NH2 1 
ATOM 30375 N N   . LEU E 2 162  ? 140.669 137.792 282.555 1.00 51.04 ? 162  LEU H N   1 
ATOM 30376 C CA  . LEU E 2 162  ? 141.472 137.934 283.766 1.00 51.04 ? 162  LEU H CA  1 
ATOM 30377 C C   . LEU E 2 162  ? 142.480 136.798 283.894 1.00 51.04 ? 162  LEU H C   1 
ATOM 30378 O O   . LEU E 2 162  ? 143.648 137.030 284.226 1.00 51.04 ? 162  LEU H O   1 
ATOM 30379 C CB  . LEU E 2 162  ? 140.563 137.988 284.994 1.00 51.04 ? 162  LEU H CB  1 
ATOM 30380 C CG  . LEU E 2 162  ? 141.259 138.070 286.354 1.00 51.04 ? 162  LEU H CG  1 
ATOM 30381 C CD1 . LEU E 2 162  ? 142.127 139.315 286.439 1.00 51.04 ? 162  LEU H CD1 1 
ATOM 30382 C CD2 . LEU E 2 162  ? 140.239 138.045 287.482 1.00 51.04 ? 162  LEU H CD2 1 
ATOM 30383 N N   . TRP E 2 163  ? 142.048 135.564 283.624 1.00 51.64 ? 163  TRP H N   1 
ATOM 30384 C CA  . TRP E 2 163  ? 142.962 134.428 283.690 1.00 51.64 ? 163  TRP H CA  1 
ATOM 30385 C C   . TRP E 2 163  ? 144.020 134.504 282.597 1.00 51.64 ? 163  TRP H C   1 
ATOM 30386 O O   . TRP E 2 163  ? 145.201 134.238 282.852 1.00 51.64 ? 163  TRP H O   1 
ATOM 30387 C CB  . TRP E 2 163  ? 142.179 133.119 283.589 1.00 51.64 ? 163  TRP H CB  1 
ATOM 30388 C CG  . TRP E 2 163  ? 143.047 131.915 283.385 1.00 51.64 ? 163  TRP H CG  1 
ATOM 30389 C CD1 . TRP E 2 163  ? 143.658 131.171 284.352 1.00 51.64 ? 163  TRP H CD1 1 
ATOM 30390 C CD2 . TRP E 2 163  ? 143.399 131.314 282.133 1.00 51.64 ? 163  TRP H CD2 1 
ATOM 30391 N NE1 . TRP E 2 163  ? 144.370 130.145 283.780 1.00 51.64 ? 163  TRP H NE1 1 
ATOM 30392 C CE2 . TRP E 2 163  ? 144.228 130.211 282.418 1.00 51.64 ? 163  TRP H CE2 1 
ATOM 30393 C CE3 . TRP E 2 163  ? 143.096 131.603 280.799 1.00 51.64 ? 163  TRP H CE3 1 
ATOM 30394 C CZ2 . TRP E 2 163  ? 144.756 129.396 281.419 1.00 51.64 ? 163  TRP H CZ2 1 
ATOM 30395 C CZ3 . TRP E 2 163  ? 143.621 130.792 279.809 1.00 51.64 ? 163  TRP H CZ3 1 
ATOM 30396 C CH2 . TRP E 2 163  ? 144.441 129.702 280.124 1.00 51.64 ? 163  TRP H CH2 1 
ATOM 30397 N N   . ALA E 2 164  ? 143.618 134.859 281.373 1.00 51.29 ? 164  ALA H N   1 
ATOM 30398 C CA  . ALA E 2 164  ? 144.579 134.946 280.277 1.00 51.29 ? 164  ALA H CA  1 
ATOM 30399 C C   . ALA E 2 164  ? 145.605 136.044 280.518 1.00 51.29 ? 164  ALA H C   1 
ATOM 30400 O O   . ALA E 2 164  ? 146.729 135.966 280.009 1.00 51.29 ? 164  ALA H O   1 
ATOM 30401 C CB  . ALA E 2 164  ? 143.848 135.180 278.955 1.00 51.29 ? 164  ALA H CB  1 
ATOM 30402 N N   . TRP E 2 165  ? 145.240 137.073 281.284 1.00 50.80 ? 165  TRP H N   1 
ATOM 30403 C CA  . TRP E 2 165  ? 146.191 138.123 281.631 1.00 50.80 ? 165  TRP H CA  1 
ATOM 30404 C C   . TRP E 2 165  ? 147.102 137.690 282.775 1.00 50.80 ? 165  TRP H C   1 
ATOM 30405 O O   . TRP E 2 165  ? 148.326 137.864 282.707 1.00 50.80 ? 165  TRP H O   1 
ATOM 30406 C CB  . TRP E 2 165  ? 145.432 139.402 281.993 1.00 50.80 ? 165  TRP H CB  1 
ATOM 30407 C CG  . TRP E 2 165  ? 146.294 140.512 282.508 1.00 50.80 ? 165  TRP H CG  1 
ATOM 30408 C CD1 . TRP E 2 165  ? 146.964 141.442 281.767 1.00 50.80 ? 165  TRP H CD1 1 
ATOM 30409 C CD2 . TRP E 2 165  ? 146.566 140.822 283.881 1.00 50.80 ? 165  TRP H CD2 1 
ATOM 30410 N NE1 . TRP E 2 165  ? 147.641 142.306 282.593 1.00 50.80 ? 165  TRP H NE1 1 
ATOM 30411 C CE2 . TRP E 2 165  ? 147.413 141.947 283.895 1.00 50.80 ? 165  TRP H CE2 1 
ATOM 30412 C CE3 . TRP E 2 165  ? 146.177 140.254 285.098 1.00 50.80 ? 165  TRP H CE3 1 
ATOM 30413 C CZ2 . TRP E 2 165  ? 147.880 142.515 285.079 1.00 50.80 ? 165  TRP H CZ2 1 
ATOM 30414 C CZ3 . TRP E 2 165  ? 146.642 140.819 286.272 1.00 50.80 ? 165  TRP H CZ3 1 
ATOM 30415 C CH2 . TRP E 2 165  ? 147.484 141.938 286.254 1.00 50.80 ? 165  TRP H CH2 1 
ATOM 30416 N N   . GLU E 2 166  ? 146.519 137.109 283.828 1.00 51.14 ? 166  GLU H N   1 
ATOM 30417 C CA  . GLU E 2 166  ? 147.296 136.742 285.007 1.00 51.14 ? 166  GLU H CA  1 
ATOM 30418 C C   . GLU E 2 166  ? 148.294 135.635 284.693 1.00 51.14 ? 166  GLU H C   1 
ATOM 30419 O O   . GLU E 2 166  ? 149.469 135.726 285.066 1.00 51.14 ? 166  GLU H O   1 
ATOM 30420 C CB  . GLU E 2 166  ? 146.359 136.318 286.139 1.00 51.14 ? 166  GLU H CB  1 
ATOM 30421 C CG  . GLU E 2 166  ? 147.072 135.863 287.404 1.00 51.14 ? 166  GLU H CG  1 
ATOM 30422 C CD  . GLU E 2 166  ? 147.804 136.992 288.106 1.00 51.14 ? 166  GLU H CD  1 
ATOM 30423 O OE1 . GLU E 2 166  ? 147.432 138.166 287.901 1.00 51.14 ? 166  GLU H OE1 1 
ATOM 30424 O OE2 . GLU E 2 166  ? 148.754 136.703 288.864 1.00 51.14 ? 166  GLU H OE2 1 
ATOM 30425 N N   . SER E 2 167  ? 147.845 134.575 284.014 1.00 51.53 ? 167  SER H N   1 
ATOM 30426 C CA  . SER E 2 167  ? 148.750 133.479 283.682 1.00 51.53 ? 167  SER H CA  1 
ATOM 30427 C C   . SER E 2 167  ? 149.864 133.946 282.755 1.00 51.53 ? 167  SER H C   1 
ATOM 30428 O O   . SER E 2 167  ? 151.017 133.523 282.897 1.00 51.53 ? 167  SER H O   1 
ATOM 30429 C CB  . SER E 2 167  ? 147.969 132.328 283.048 1.00 51.53 ? 167  SER H CB  1 
ATOM 30430 O OG  . SER E 2 167  ? 148.827 131.250 282.718 1.00 51.53 ? 167  SER H OG  1 
ATOM 30431 N N   . TRP E 2 168  ? 149.541 134.828 281.805 1.00 51.37 ? 168  TRP H N   1 
ATOM 30432 C CA  . TRP E 2 168  ? 150.558 135.319 280.882 1.00 51.37 ? 168  TRP H CA  1 
ATOM 30433 C C   . TRP E 2 168  ? 151.594 136.175 281.599 1.00 51.37 ? 168  TRP H C   1 
ATOM 30434 O O   . TRP E 2 168  ? 152.798 136.025 281.362 1.00 51.37 ? 168  TRP H O   1 
ATOM 30435 C CB  . TRP E 2 168  ? 149.907 136.109 279.747 1.00 51.37 ? 168  TRP H CB  1 
ATOM 30436 C CG  . TRP E 2 168  ? 150.899 136.738 278.817 1.00 51.37 ? 168  TRP H CG  1 
ATOM 30437 C CD1 . TRP E 2 168  ? 151.200 138.065 278.716 1.00 51.37 ? 168  TRP H CD1 1 
ATOM 30438 C CD2 . TRP E 2 168  ? 151.731 136.064 277.865 1.00 51.37 ? 168  TRP H CD2 1 
ATOM 30439 N NE1 . TRP E 2 168  ? 152.163 138.259 277.755 1.00 51.37 ? 168  TRP H NE1 1 
ATOM 30440 C CE2 . TRP E 2 168  ? 152.506 137.046 277.219 1.00 51.37 ? 168  TRP H CE2 1 
ATOM 30441 C CE3 . TRP E 2 168  ? 151.893 134.725 277.495 1.00 51.37 ? 168  TRP H CE3 1 
ATOM 30442 C CZ2 . TRP E 2 168  ? 153.429 136.733 276.223 1.00 51.37 ? 168  TRP H CZ2 1 
ATOM 30443 C CZ3 . TRP E 2 168  ? 152.810 134.416 276.507 1.00 51.37 ? 168  TRP H CZ3 1 
ATOM 30444 C CH2 . TRP E 2 168  ? 153.567 135.416 275.882 1.00 51.37 ? 168  TRP H CH2 1 
ATOM 30445 N N   . ARG E 2 169  ? 151.153 137.077 282.477 1.00 51.05 ? 169  ARG H N   1 
ATOM 30446 C CA  . ARG E 2 169  ? 152.100 137.934 283.179 1.00 51.05 ? 169  ARG H CA  1 
ATOM 30447 C C   . ARG E 2 169  ? 152.786 137.239 284.350 1.00 51.05 ? 169  ARG H C   1 
ATOM 30448 O O   . ARG E 2 169  ? 153.747 137.793 284.896 1.00 51.05 ? 169  ARG H O   1 
ATOM 30449 C CB  . ARG E 2 169  ? 151.404 139.207 283.664 1.00 51.05 ? 169  ARG H CB  1 
ATOM 30450 C CG  . ARG E 2 169  ? 151.613 140.395 282.737 1.00 51.05 ? 169  ARG H CG  1 
ATOM 30451 C CD  . ARG E 2 169  ? 150.834 141.616 283.195 1.00 51.05 ? 169  ARG H CD  1 
ATOM 30452 N NE  . ARG E 2 169  ? 151.228 142.817 282.463 1.00 51.05 ? 169  ARG H NE  1 
ATOM 30453 C CZ  . ARG E 2 169  ? 150.770 143.146 281.259 1.00 51.05 ? 169  ARG H CZ  1 
ATOM 30454 N NH1 . ARG E 2 169  ? 149.899 142.361 280.639 1.00 51.05 ? 169  ARG H NH1 1 
ATOM 30455 N NH2 . ARG E 2 169  ? 151.186 144.260 280.672 1.00 51.05 ? 169  ARG H NH2 1 
ATOM 30456 N N   . SER E 2 170  ? 152.327 136.054 284.748 1.00 51.54 ? 170  SER H N   1 
ATOM 30457 C CA  . SER E 2 170  ? 152.988 135.299 285.805 1.00 51.54 ? 170  SER H CA  1 
ATOM 30458 C C   . SER E 2 170  ? 153.925 134.219 285.283 1.00 51.54 ? 170  SER H C   1 
ATOM 30459 O O   . SER E 2 170  ? 154.904 133.889 285.959 1.00 51.54 ? 170  SER H O   1 
ATOM 30460 C CB  . SER E 2 170  ? 151.947 134.654 286.726 1.00 51.54 ? 170  SER H CB  1 
ATOM 30461 O OG  . SER E 2 170  ? 152.571 133.914 287.762 1.00 51.54 ? 170  SER H OG  1 
ATOM 30462 N N   . GLU E 2 171  ? 153.654 133.661 284.102 1.00 51.82 ? 171  GLU H N   1 
ATOM 30463 C CA  . GLU E 2 171  ? 154.502 132.598 283.573 1.00 51.82 ? 171  GLU H CA  1 
ATOM 30464 C C   . GLU E 2 171  ? 155.731 133.163 282.869 1.00 51.82 ? 171  GLU H C   1 
ATOM 30465 O O   . GLU E 2 171  ? 156.854 132.702 283.101 1.00 51.82 ? 171  GLU H O   1 
ATOM 30466 C CB  . GLU E 2 171  ? 153.698 131.711 282.620 1.00 51.82 ? 171  GLU H CB  1 
ATOM 30467 C CG  . GLU E 2 171  ? 154.494 130.563 282.021 1.00 51.82 ? 171  GLU H CG  1 
ATOM 30468 C CD  . GLU E 2 171  ? 153.665 129.705 281.085 1.00 51.82 ? 171  GLU H CD  1 
ATOM 30469 O OE1 . GLU E 2 171  ? 152.471 130.017 280.891 1.00 51.82 ? 171  GLU H OE1 1 
ATOM 30470 O OE2 . GLU E 2 171  ? 154.207 128.719 280.544 1.00 51.82 ? 171  GLU H OE2 1 
ATOM 30471 N N   . VAL E 2 172  ? 155.537 134.158 282.010 1.00 51.67 ? 172  VAL H N   1 
ATOM 30472 C CA  . VAL E 2 172  ? 156.630 134.757 281.257 1.00 51.67 ? 172  VAL H CA  1 
ATOM 30473 C C   . VAL E 2 172  ? 157.054 136.099 281.860 1.00 51.67 ? 172  VAL H C   1 
ATOM 30474 O O   . VAL E 2 172  ? 157.640 136.932 281.169 1.00 51.67 ? 172  VAL H O   1 
ATOM 30475 C CB  . VAL E 2 172  ? 156.272 134.903 279.769 1.00 51.67 ? 172  VAL H CB  1 
ATOM 30476 C CG1 . VAL E 2 172  ? 157.519 134.776 278.901 1.00 51.67 ? 172  VAL H CG1 1 
ATOM 30477 C CG2 . VAL E 2 172  ? 155.230 133.868 279.370 1.00 51.67 ? 172  VAL H CG2 1 
ATOM 30478 N N   . GLY E 2 173  ? 156.764 136.322 283.139 1.00 51.47 ? 173  GLY H N   1 
ATOM 30479 C CA  . GLY E 2 173  ? 157.118 137.571 283.783 1.00 51.47 ? 173  GLY H CA  1 
ATOM 30480 C C   . GLY E 2 173  ? 157.865 137.389 285.088 1.00 51.47 ? 173  GLY H C   1 
ATOM 30481 O O   . GLY E 2 173  ? 157.985 138.331 285.877 1.00 51.47 ? 173  GLY H O   1 
ATOM 30482 N N   . LYS E 2 174  ? 158.374 136.180 285.330 1.00 51.76 ? 174  LYS H N   1 
ATOM 30483 C CA  . LYS E 2 174  ? 159.113 135.888 286.549 1.00 51.76 ? 174  LYS H CA  1 
ATOM 30484 C C   . LYS E 2 174  ? 160.479 135.264 286.298 1.00 51.76 ? 174  LYS H C   1 
ATOM 30485 O O   . LYS E 2 174  ? 161.231 135.062 287.258 1.00 51.76 ? 174  LYS H O   1 
ATOM 30486 C CB  . LYS E 2 174  ? 158.297 134.960 287.463 1.00 51.76 ? 174  LYS H CB  1 
ATOM 30487 C CG  . LYS E 2 174  ? 156.995 135.565 287.963 1.00 51.76 ? 174  LYS H CG  1 
ATOM 30488 C CD  . LYS E 2 174  ? 156.258 134.606 288.884 1.00 51.76 ? 174  LYS H CD  1 
ATOM 30489 C CE  . LYS E 2 174  ? 157.099 134.253 290.100 1.00 51.76 ? 174  LYS H CE  1 
ATOM 30490 N NZ  . LYS E 2 174  ? 157.449 135.457 290.903 1.00 51.76 ? 174  LYS H NZ  1 
ATOM 30491 N N   . GLN E 2 175  ? 160.823 134.954 285.048 1.00 51.97 ? 175  GLN H N   1 
ATOM 30492 C CA  . GLN E 2 175  ? 162.102 134.337 284.716 1.00 51.97 ? 175  GLN H CA  1 
ATOM 30493 C C   . GLN E 2 175  ? 163.011 135.274 283.927 1.00 51.97 ? 175  GLN H C   1 
ATOM 30494 O O   . GLN E 2 175  ? 163.974 134.817 283.304 1.00 51.97 ? 175  GLN H O   1 
ATOM 30495 C CB  . GLN E 2 175  ? 161.876 133.040 283.939 1.00 51.97 ? 175  GLN H CB  1 
ATOM 30496 C CG  . GLN E 2 175  ? 161.061 132.000 284.690 1.00 51.97 ? 175  GLN H CG  1 
ATOM 30497 C CD  . GLN E 2 175  ? 160.849 130.733 283.884 1.00 51.97 ? 175  GLN H CD  1 
ATOM 30498 O OE1 . GLN E 2 175  ? 161.314 130.620 282.750 1.00 51.97 ? 175  GLN H OE1 1 
ATOM 30499 N NE2 . GLN E 2 175  ? 160.143 129.772 284.468 1.00 51.97 ? 175  GLN H NE2 1 
ATOM 30500 N N   . LEU E 2 176  ? 162.725 136.579 283.942 1.00 51.33 ? 176  LEU H N   1 
ATOM 30501 C CA  . LEU E 2 176  ? 163.518 137.552 283.198 1.00 51.33 ? 176  LEU H CA  1 
ATOM 30502 C C   . LEU E 2 176  ? 163.924 138.743 284.060 1.00 51.33 ? 176  LEU H C   1 
ATOM 30503 O O   . LEU E 2 176  ? 164.360 139.766 283.524 1.00 51.33 ? 176  LEU H O   1 
ATOM 30504 C CB  . LEU E 2 176  ? 162.757 138.037 281.960 1.00 51.33 ? 176  LEU H CB  1 
ATOM 30505 C CG  . LEU E 2 176  ? 162.436 136.990 280.892 1.00 51.33 ? 176  LEU H CG  1 
ATOM 30506 C CD1 . LEU E 2 176  ? 161.635 137.609 279.757 1.00 51.33 ? 176  LEU H CD1 1 
ATOM 30507 C CD2 . LEU E 2 176  ? 163.712 136.353 280.364 1.00 51.33 ? 176  LEU H CD2 1 
ATOM 30508 N N   . ARG E 2 177  ? 163.789 138.634 285.389 1.00 50.66 ? 177  ARG H N   1 
ATOM 30509 C CA  . ARG E 2 177  ? 164.166 139.755 286.252 1.00 50.66 ? 177  ARG H CA  1 
ATOM 30510 C C   . ARG E 2 177  ? 165.680 139.892 286.379 1.00 50.66 ? 177  ARG H C   1 
ATOM 30511 O O   . ARG E 2 177  ? 166.212 140.976 286.077 1.00 50.66 ? 177  ARG H O   1 
ATOM 30512 C CB  . ARG E 2 177  ? 163.473 139.626 287.611 1.00 50.66 ? 177  ARG H CB  1 
ATOM 30513 C CG  . ARG E 2 177  ? 163.797 140.747 288.585 1.00 50.66 ? 177  ARG H CG  1 
ATOM 30514 C CD  . ARG E 2 177  ? 163.349 142.096 288.046 1.00 50.66 ? 177  ARG H CD  1 
ATOM 30515 N NE  . ARG E 2 177  ? 163.621 143.177 288.988 1.00 50.66 ? 177  ARG H NE  1 
ATOM 30516 C CZ  . ARG E 2 177  ? 162.773 143.581 289.927 1.00 50.66 ? 177  ARG H CZ  1 
ATOM 30517 N NH1 . ARG E 2 177  ? 161.592 142.991 290.054 1.00 50.66 ? 177  ARG H NH1 1 
ATOM 30518 N NH2 . ARG E 2 177  ? 163.104 144.574 290.741 1.00 50.66 ? 177  ARG H NH2 1 
ATOM 30519 N N   . PRO E 2 178  ? 166.432 138.868 286.809 1.00 51.31 ? 178  PRO H N   1 
ATOM 30520 C CA  . PRO E 2 178  ? 167.885 139.062 286.938 1.00 51.31 ? 178  PRO H CA  1 
ATOM 30521 C C   . PRO E 2 178  ? 168.580 139.263 285.604 1.00 51.31 ? 178  PRO H C   1 
ATOM 30522 O O   . PRO E 2 178  ? 169.565 140.009 285.540 1.00 51.31 ? 178  PRO H O   1 
ATOM 30523 C CB  . PRO E 2 178  ? 168.352 137.775 287.631 1.00 51.31 ? 178  PRO H CB  1 
ATOM 30524 C CG  . PRO E 2 178  ? 167.358 136.760 287.218 1.00 51.31 ? 178  PRO H CG  1 
ATOM 30525 C CD  . PRO E 2 178  ? 166.044 137.485 287.151 1.00 51.31 ? 178  PRO H CD  1 
ATOM 30526 N N   . LEU E 2 179  ? 168.093 138.627 284.536 1.00 51.23 ? 179  LEU H N   1 
ATOM 30527 C CA  . LEU E 2 179  ? 168.672 138.854 283.216 1.00 51.23 ? 179  LEU H CA  1 
ATOM 30528 C C   . LEU E 2 179  ? 168.504 140.305 282.788 1.00 51.23 ? 179  LEU H C   1 
ATOM 30529 O O   . LEU E 2 179  ? 169.449 140.926 282.288 1.00 51.23 ? 179  LEU H O   1 
ATOM 30530 C CB  . LEU E 2 179  ? 168.039 137.913 282.189 1.00 51.23 ? 179  LEU H CB  1 
ATOM 30531 C CG  . LEU E 2 179  ? 168.465 136.440 282.187 1.00 51.23 ? 179  LEU H CG  1 
ATOM 30532 C CD1 . LEU E 2 179  ? 167.840 135.664 283.340 1.00 51.23 ? 179  LEU H CD1 1 
ATOM 30533 C CD2 . LEU E 2 179  ? 168.124 135.789 280.854 1.00 51.23 ? 179  LEU H CD2 1 
ATOM 30534 N N   . TYR E 2 180  ? 167.310 140.869 282.990 1.00 50.02 ? 180  TYR H N   1 
ATOM 30535 C CA  . TYR E 2 180  ? 167.084 142.267 282.637 1.00 50.02 ? 180  TYR H CA  1 
ATOM 30536 C C   . TYR E 2 180  ? 167.906 143.199 283.520 1.00 50.02 ? 180  TYR H C   1 
ATOM 30537 O O   . TYR E 2 180  ? 168.413 144.222 283.046 1.00 50.02 ? 180  TYR H O   1 
ATOM 30538 C CB  . TYR E 2 180  ? 165.596 142.601 282.738 1.00 50.02 ? 180  TYR H CB  1 
ATOM 30539 C CG  . TYR E 2 180  ? 165.247 144.005 282.298 1.00 50.02 ? 180  TYR H CG  1 
ATOM 30540 C CD1 . TYR E 2 180  ? 165.094 144.313 280.952 1.00 50.02 ? 180  TYR H CD1 1 
ATOM 30541 C CD2 . TYR E 2 180  ? 165.062 145.021 283.227 1.00 50.02 ? 180  TYR H CD2 1 
ATOM 30542 C CE1 . TYR E 2 180  ? 164.773 145.594 280.544 1.00 50.02 ? 180  TYR H CE1 1 
ATOM 30543 C CE2 . TYR E 2 180  ? 164.741 146.305 282.829 1.00 50.02 ? 180  TYR H CE2 1 
ATOM 30544 C CZ  . TYR E 2 180  ? 164.597 146.586 281.486 1.00 50.02 ? 180  TYR H CZ  1 
ATOM 30545 O OH  . TYR E 2 180  ? 164.277 147.862 281.085 1.00 50.02 ? 180  TYR H OH  1 
ATOM 30546 N N   . GLU E 2 181  ? 168.054 142.861 284.804 1.00 50.47 ? 181  GLU H N   1 
ATOM 30547 C CA  . GLU E 2 181  ? 168.877 143.680 285.690 1.00 50.47 ? 181  GLU H CA  1 
ATOM 30548 C C   . GLU E 2 181  ? 170.330 143.694 285.229 1.00 50.47 ? 181  GLU H C   1 
ATOM 30549 O O   . GLU E 2 181  ? 170.964 144.754 285.162 1.00 50.47 ? 181  GLU H O   1 
ATOM 30550 C CB  . GLU E 2 181  ? 168.769 143.171 287.128 1.00 50.47 ? 181  GLU H CB  1 
ATOM 30551 C CG  . GLU E 2 181  ? 167.414 143.409 287.773 1.00 50.47 ? 181  GLU H CG  1 
ATOM 30552 C CD  . GLU E 2 181  ? 167.347 142.892 289.196 1.00 50.47 ? 181  GLU H CD  1 
ATOM 30553 O OE1 . GLU E 2 181  ? 168.362 142.347 289.680 1.00 50.47 ? 181  GLU H OE1 1 
ATOM 30554 O OE2 . GLU E 2 181  ? 166.281 143.031 289.831 1.00 50.47 ? 181  GLU H OE2 1 
ATOM 30555 N N   . GLU E 2 182  ? 170.875 142.519 284.903 1.00 50.74 ? 182  GLU H N   1 
ATOM 30556 C CA  . GLU E 2 182  ? 172.253 142.451 284.427 1.00 50.74 ? 182  GLU H CA  1 
ATOM 30557 C C   . GLU E 2 182  ? 172.407 143.153 283.083 1.00 50.74 ? 182  GLU H C   1 
ATOM 30558 O O   . GLU E 2 182  ? 173.441 143.776 282.818 1.00 50.74 ? 182  GLU H O   1 
ATOM 30559 C CB  . GLU E 2 182  ? 172.706 140.995 284.334 1.00 50.74 ? 182  GLU H CB  1 
ATOM 30560 C CG  . GLU E 2 182  ? 174.187 140.824 284.035 1.00 50.74 ? 182  GLU H CG  1 
ATOM 30561 C CD  . GLU E 2 182  ? 174.639 139.380 284.130 1.00 50.74 ? 182  GLU H CD  1 
ATOM 30562 O OE1 . GLU E 2 182  ? 173.795 138.510 284.431 1.00 50.74 ? 182  GLU H OE1 1 
ATOM 30563 O OE2 . GLU E 2 182  ? 175.838 139.115 283.903 1.00 50.74 ? 182  GLU H OE2 1 
ATOM 30564 N N   . TYR E 2 183  ? 171.385 143.074 282.226 1.00 50.25 ? 183  TYR H N   1 
ATOM 30565 C CA  . TYR E 2 183  ? 171.423 143.793 280.956 1.00 50.25 ? 183  TYR H CA  1 
ATOM 30566 C C   . TYR E 2 183  ? 171.478 145.299 281.178 1.00 50.25 ? 183  TYR H C   1 
ATOM 30567 O O   . TYR E 2 183  ? 172.257 146.004 280.525 1.00 50.25 ? 183  TYR H O   1 
ATOM 30568 C CB  . TYR E 2 183  ? 170.208 143.414 280.109 1.00 50.25 ? 183  TYR H CB  1 
ATOM 30569 C CG  . TYR E 2 183  ? 170.055 144.217 278.836 1.00 50.25 ? 183  TYR H CG  1 
ATOM 30570 C CD1 . TYR E 2 183  ? 170.764 143.881 277.691 1.00 50.25 ? 183  TYR H CD1 1 
ATOM 30571 C CD2 . TYR E 2 183  ? 169.191 145.303 278.777 1.00 50.25 ? 183  TYR H CD2 1 
ATOM 30572 C CE1 . TYR E 2 183  ? 170.625 144.610 276.525 1.00 50.25 ? 183  TYR H CE1 1 
ATOM 30573 C CE2 . TYR E 2 183  ? 169.045 146.038 277.615 1.00 50.25 ? 183  TYR H CE2 1 
ATOM 30574 C CZ  . TYR E 2 183  ? 169.764 145.687 276.493 1.00 50.25 ? 183  TYR H CZ  1 
ATOM 30575 O OH  . TYR E 2 183  ? 169.622 146.415 275.334 1.00 50.25 ? 183  TYR H OH  1 
ATOM 30576 N N   . VAL E 2 184  ? 170.655 145.810 282.097 1.00 49.81 ? 184  VAL H N   1 
ATOM 30577 C CA  . VAL E 2 184  ? 170.670 147.239 282.401 1.00 49.81 ? 184  VAL H CA  1 
ATOM 30578 C C   . VAL E 2 184  ? 172.017 147.647 282.985 1.00 49.81 ? 184  VAL H C   1 
ATOM 30579 O O   . VAL E 2 184  ? 172.557 148.710 282.655 1.00 49.81 ? 184  VAL H O   1 
ATOM 30580 C CB  . VAL E 2 184  ? 169.506 147.598 283.345 1.00 49.81 ? 184  VAL H CB  1 
ATOM 30581 C CG1 . VAL E 2 184  ? 169.634 149.033 283.832 1.00 49.81 ? 184  VAL H CG1 1 
ATOM 30582 C CG2 . VAL E 2 184  ? 168.175 147.395 282.642 1.00 49.81 ? 184  VAL H CG2 1 
ATOM 30583 N N   . VAL E 2 185  ? 172.584 146.808 283.856 1.00 50.24 ? 185  VAL H N   1 
ATOM 30584 C CA  . VAL E 2 185  ? 173.885 147.120 284.445 1.00 50.24 ? 185  VAL H CA  1 
ATOM 30585 C C   . VAL E 2 185  ? 174.963 147.178 283.368 1.00 50.24 ? 185  VAL H C   1 
ATOM 30586 O O   . VAL E 2 185  ? 175.794 148.095 283.349 1.00 50.24 ? 185  VAL H O   1 
ATOM 30587 C CB  . VAL E 2 185  ? 174.234 146.098 285.544 1.00 50.24 ? 185  VAL H CB  1 
ATOM 30588 C CG1 . VAL E 2 185  ? 175.684 146.255 285.976 1.00 50.24 ? 185  VAL H CG1 1 
ATOM 30589 C CG2 . VAL E 2 185  ? 173.306 146.268 286.737 1.00 50.24 ? 185  VAL H CG2 1 
ATOM 30590 N N   . LEU E 2 186  ? 174.965 146.204 282.454 1.00 50.16 ? 186  LEU H N   1 
ATOM 30591 C CA  . LEU E 2 186  ? 175.959 146.193 281.386 1.00 50.16 ? 186  LEU H CA  1 
ATOM 30592 C C   . LEU E 2 186  ? 175.787 147.385 280.454 1.00 50.16 ? 186  LEU H C   1 
ATOM 30593 O O   . LEU E 2 186  ? 176.776 147.972 280.000 1.00 50.16 ? 186  LEU H O   1 
ATOM 30594 C CB  . LEU E 2 186  ? 175.879 144.882 280.603 1.00 50.16 ? 186  LEU H CB  1 
ATOM 30595 C CG  . LEU E 2 186  ? 176.325 143.620 281.344 1.00 50.16 ? 186  LEU H CG  1 
ATOM 30596 C CD1 . LEU E 2 186  ? 176.193 142.396 280.450 1.00 50.16 ? 186  LEU H CD1 1 
ATOM 30597 C CD2 . LEU E 2 186  ? 177.752 143.769 281.849 1.00 50.16 ? 186  LEU H CD2 1 
ATOM 30598 N N   . LYS E 2 187  ? 174.540 147.765 280.160 1.00 49.49 ? 187  LYS H N   1 
ATOM 30599 C CA  . LYS E 2 187  ? 174.311 148.927 279.307 1.00 49.49 ? 187  LYS H CA  1 
ATOM 30600 C C   . LYS E 2 187  ? 174.769 150.211 279.986 1.00 49.49 ? 187  LYS H C   1 
ATOM 30601 O O   . LYS E 2 187  ? 175.346 151.091 279.336 1.00 49.49 ? 187  LYS H O   1 
ATOM 30602 C CB  . LYS E 2 187  ? 172.836 149.014 278.920 1.00 49.49 ? 187  LYS H CB  1 
ATOM 30603 C CG  . LYS E 2 187  ? 172.421 148.011 277.857 1.00 49.49 ? 187  LYS H CG  1 
ATOM 30604 C CD  . LYS E 2 187  ? 173.245 148.189 276.591 1.00 49.49 ? 187  LYS H CD  1 
ATOM 30605 C CE  . LYS E 2 187  ? 172.844 147.190 275.519 1.00 49.49 ? 187  LYS H CE  1 
ATOM 30606 N NZ  . LYS E 2 187  ? 173.646 147.357 274.276 1.00 49.49 ? 187  LYS H NZ  1 
ATOM 30607 N N   . ASN E 2 188  ? 174.534 150.334 281.295 1.00 49.61 ? 188  ASN H N   1 
ATOM 30608 C CA  . ASN E 2 188  ? 175.008 151.509 282.020 1.00 49.61 ? 188  ASN H CA  1 
ATOM 30609 C C   . ASN E 2 188  ? 176.531 151.560 282.051 1.00 49.61 ? 188  ASN H C   1 
ATOM 30610 O O   . ASN E 2 188  ? 177.124 152.636 281.911 1.00 49.61 ? 188  ASN H O   1 
ATOM 30611 C CB  . ASN E 2 188  ? 174.439 151.516 283.439 1.00 49.61 ? 188  ASN H CB  1 
ATOM 30612 C CG  . ASN E 2 188  ? 172.937 151.720 283.463 1.00 49.61 ? 188  ASN H CG  1 
ATOM 30613 O OD1 . ASN E 2 188  ? 172.261 151.568 282.445 1.00 49.61 ? 188  ASN H OD1 1 
ATOM 30614 N ND2 . ASN E 2 188  ? 172.406 152.067 284.629 1.00 49.61 ? 188  ASN H ND2 1 
ATOM 30615 N N   . GLU E 2 189  ? 177.181 150.405 282.225 1.00 49.64 ? 189  GLU H N   1 
ATOM 30616 C CA  . GLU E 2 189  ? 178.640 150.373 282.200 1.00 49.64 ? 189  GLU H CA  1 
ATOM 30617 C C   . GLU E 2 189  ? 179.177 150.750 280.824 1.00 49.64 ? 189  GLU H C   1 
ATOM 30618 O O   . GLU E 2 189  ? 180.165 151.486 280.714 1.00 49.64 ? 189  GLU H O   1 
ATOM 30619 C CB  . GLU E 2 189  ? 179.145 148.990 282.614 1.00 49.64 ? 189  GLU H CB  1 
ATOM 30620 C CG  . GLU E 2 189  ? 178.885 148.642 284.070 1.00 49.64 ? 189  GLU H CG  1 
ATOM 30621 C CD  . GLU E 2 189  ? 179.403 147.267 284.442 1.00 49.64 ? 189  GLU H CD  1 
ATOM 30622 O OE1 . GLU E 2 189  ? 179.968 146.584 283.561 1.00 49.64 ? 189  GLU H OE1 1 
ATOM 30623 O OE2 . GLU E 2 189  ? 179.246 146.868 285.615 1.00 49.64 ? 189  GLU H OE2 1 
ATOM 30624 N N   . MET E 2 190  ? 178.534 150.258 279.762 1.00 49.69 ? 190  MET H N   1 
ATOM 30625 C CA  . MET E 2 190  ? 178.958 150.607 278.410 1.00 49.69 ? 190  MET H CA  1 
ATOM 30626 C C   . MET E 2 190  ? 178.764 152.094 278.140 1.00 49.69 ? 190  MET H C   1 
ATOM 30627 O O   . MET E 2 190  ? 179.595 152.726 277.477 1.00 49.69 ? 190  MET H O   1 
ATOM 30628 C CB  . MET E 2 190  ? 178.190 149.763 277.390 1.00 49.69 ? 190  MET H CB  1 
ATOM 30629 C CG  . MET E 2 190  ? 178.516 150.063 275.932 1.00 49.69 ? 190  MET H CG  1 
ATOM 30630 S SD  . MET E 2 190  ? 177.438 151.311 275.199 1.00 49.69 ? 190  MET H SD  1 
ATOM 30631 C CE  . MET E 2 190  ? 178.070 151.369 273.525 1.00 49.69 ? 190  MET H CE  1 
ATOM 30632 N N   . ALA E 2 191  ? 177.671 152.671 278.645 1.00 49.60 ? 191  ALA H N   1 
ATOM 30633 C CA  . ALA E 2 191  ? 177.439 154.099 278.461 1.00 49.60 ? 191  ALA H CA  1 
ATOM 30634 C C   . ALA E 2 191  ? 178.468 154.927 279.219 1.00 49.60 ? 191  ALA H C   1 
ATOM 30635 O O   . ALA E 2 191  ? 178.994 155.914 278.689 1.00 49.60 ? 191  ALA H O   1 
ATOM 30636 C CB  . ALA E 2 191  ? 176.022 154.463 278.906 1.00 49.60 ? 191  ALA H CB  1 
ATOM 30637 N N   . ARG E 2 192  ? 178.773 154.541 280.461 1.00 49.39 ? 192  ARG H N   1 
ATOM 30638 C CA  . ARG E 2 192  ? 179.779 155.267 281.230 1.00 49.39 ? 192  ARG H CA  1 
ATOM 30639 C C   . ARG E 2 192  ? 181.173 155.094 280.640 1.00 49.39 ? 192  ARG H C   1 
ATOM 30640 O O   . ARG E 2 192  ? 182.033 155.963 280.823 1.00 49.39 ? 192  ARG H O   1 
ATOM 30641 C CB  . ARG E 2 192  ? 179.758 154.814 282.689 1.00 49.39 ? 192  ARG H CB  1 
ATOM 30642 C CG  . ARG E 2 192  ? 178.514 155.240 283.453 1.00 49.39 ? 192  ARG H CG  1 
ATOM 30643 C CD  . ARG E 2 192  ? 178.631 154.907 284.932 1.00 49.39 ? 192  ARG H CD  1 
ATOM 30644 N NE  . ARG E 2 192  ? 178.685 153.468 285.169 1.00 49.39 ? 192  ARG H NE  1 
ATOM 30645 C CZ  . ARG E 2 192  ? 177.624 152.717 285.445 1.00 49.39 ? 192  ARG H CZ  1 
ATOM 30646 N NH1 . ARG E 2 192  ? 176.421 153.269 285.520 1.00 49.39 ? 192  ARG H NH1 1 
ATOM 30647 N NH2 . ARG E 2 192  ? 177.765 151.414 285.647 1.00 49.39 ? 192  ARG H NH2 1 
ATOM 30648 N N   . ALA E 2 193  ? 181.418 153.988 279.935 1.00 49.89 ? 193  ALA H N   1 
ATOM 30649 C CA  . ALA E 2 193  ? 182.720 153.779 279.313 1.00 49.89 ? 193  ALA H CA  1 
ATOM 30650 C C   . ALA E 2 193  ? 182.874 154.571 278.022 1.00 49.89 ? 193  ALA H C   1 
ATOM 30651 O O   . ALA E 2 193  ? 184.001 154.893 277.629 1.00 49.89 ? 193  ALA H O   1 
ATOM 30652 C CB  . ALA E 2 193  ? 182.943 152.290 279.044 1.00 49.89 ? 193  ALA H CB  1 
ATOM 30653 N N   . ASN E 2 194  ? 181.765 154.893 277.351 1.00 49.79 ? 194  ASN H N   1 
ATOM 30654 C CA  . ASN E 2 194  ? 181.791 155.652 276.105 1.00 49.79 ? 194  ASN H CA  1 
ATOM 30655 C C   . ASN E 2 194  ? 181.565 157.144 276.318 1.00 49.79 ? 194  ASN H C   1 
ATOM 30656 O O   . ASN E 2 194  ? 181.056 157.823 275.415 1.00 49.79 ? 194  ASN H O   1 
ATOM 30657 C CB  . ASN E 2 194  ? 180.758 155.090 275.127 1.00 49.79 ? 194  ASN H CB  1 
ATOM 30658 C CG  . ASN E 2 194  ? 181.106 153.694 274.649 1.00 49.79 ? 194  ASN H CG  1 
ATOM 30659 O OD1 . ASN E 2 194  ? 181.779 153.524 273.633 1.00 49.79 ? 194  ASN H OD1 1 
ATOM 30660 N ND2 . ASN E 2 194  ? 180.648 152.686 275.382 1.00 49.79 ? 194  ASN H ND2 1 
ATOM 30661 N N   . HIS E 2 195  ? 181.925 157.667 277.493 1.00 49.11 ? 195  HIS H N   1 
ATOM 30662 C CA  . HIS E 2 195  ? 181.802 159.092 277.812 1.00 49.11 ? 195  HIS H CA  1 
ATOM 30663 C C   . HIS E 2 195  ? 180.351 159.566 277.775 1.00 49.11 ? 195  HIS H C   1 
ATOM 30664 O O   . HIS E 2 195  ? 180.070 160.711 277.414 1.00 49.11 ? 195  HIS H O   1 
ATOM 30665 C CB  . HIS E 2 195  ? 182.669 159.951 276.884 1.00 49.11 ? 195  HIS H CB  1 
ATOM 30666 C CG  . HIS E 2 195  ? 184.124 159.601 276.921 1.00 49.11 ? 195  HIS H CG  1 
ATOM 30667 N ND1 . HIS E 2 195  ? 185.011 160.196 277.791 1.00 49.11 ? 195  HIS H ND1 1 
ATOM 30668 C CD2 . HIS E 2 195  ? 184.847 158.716 276.194 1.00 49.11 ? 195  HIS H CD2 1 
ATOM 30669 C CE1 . HIS E 2 195  ? 186.218 159.694 277.599 1.00 49.11 ? 195  HIS H CE1 1 
ATOM 30670 N NE2 . HIS E 2 195  ? 186.145 158.794 276.635 1.00 49.11 ? 195  HIS H NE2 1 
ATOM 30671 N N   . TYR E 2 196  ? 179.420 158.693 278.146 1.00 48.94 ? 196  TYR H N   1 
ATOM 30672 C CA  . TYR E 2 196  ? 178.011 159.039 278.263 1.00 48.94 ? 196  TYR H CA  1 
ATOM 30673 C C   . TYR E 2 196  ? 177.558 158.863 279.707 1.00 48.94 ? 196  TYR H C   1 
ATOM 30674 O O   . TYR E 2 196  ? 178.284 158.336 280.554 1.00 48.94 ? 196  TYR H O   1 
ATOM 30675 C CB  . TYR E 2 196  ? 177.144 158.188 277.326 1.00 48.94 ? 196  TYR H CB  1 
ATOM 30676 C CG  . TYR E 2 196  ? 177.307 158.520 275.859 1.00 48.94 ? 196  TYR H CG  1 
ATOM 30677 C CD1 . TYR E 2 196  ? 176.760 159.679 275.325 1.00 48.94 ? 196  TYR H CD1 1 
ATOM 30678 C CD2 . TYR E 2 196  ? 177.995 157.668 275.007 1.00 48.94 ? 196  TYR H CD2 1 
ATOM 30679 C CE1 . TYR E 2 196  ? 176.903 159.986 273.985 1.00 48.94 ? 196  TYR H CE1 1 
ATOM 30680 C CE2 . TYR E 2 196  ? 178.144 157.965 273.665 1.00 48.94 ? 196  TYR H CE2 1 
ATOM 30681 C CZ  . TYR E 2 196  ? 177.595 159.125 273.160 1.00 48.94 ? 196  TYR H CZ  1 
ATOM 30682 O OH  . TYR E 2 196  ? 177.740 159.425 271.824 1.00 48.94 ? 196  TYR H OH  1 
ATOM 30683 N N   . GLU E 2 197  ? 176.335 159.316 279.982 1.00 48.92 ? 197  GLU H N   1 
ATOM 30684 C CA  . GLU E 2 197  ? 175.767 159.220 281.321 1.00 48.92 ? 197  GLU H CA  1 
ATOM 30685 C C   . GLU E 2 197  ? 175.028 157.903 281.535 1.00 48.92 ? 197  GLU H C   1 
ATOM 30686 O O   . GLU E 2 197  ? 175.287 157.194 282.511 1.00 48.92 ? 197  GLU H O   1 
ATOM 30687 C CB  . GLU E 2 197  ? 174.829 160.403 281.578 1.00 48.92 ? 197  GLU H CB  1 
ATOM 30688 C CG  . GLU E 2 197  ? 175.502 161.763 281.477 1.00 48.92 ? 197  GLU H CG  1 
ATOM 30689 C CD  . GLU E 2 197  ? 174.542 162.908 281.732 1.00 48.92 ? 197  GLU H CD  1 
ATOM 30690 O OE1 . GLU E 2 197  ? 173.350 162.641 281.991 1.00 48.92 ? 197  GLU H OE1 1 
ATOM 30691 O OE2 . GLU E 2 197  ? 174.980 164.077 281.673 1.00 48.92 ? 197  GLU H OE2 1 
ATOM 30692 N N   . ASP E 2 198  ? 174.112 157.565 280.634 1.00 48.88 ? 198  ASP H N   1 
ATOM 30693 C CA  . ASP E 2 198  ? 173.337 156.334 280.728 1.00 48.88 ? 198  ASP H CA  1 
ATOM 30694 C C   . ASP E 2 198  ? 172.811 155.996 279.337 1.00 48.88 ? 198  ASP H C   1 
ATOM 30695 O O   . ASP E 2 198  ? 173.180 156.634 278.344 1.00 48.88 ? 198  ASP H O   1 
ATOM 30696 C CB  . ASP E 2 198  ? 172.212 156.473 281.760 1.00 48.88 ? 198  ASP H CB  1 
ATOM 30697 C CG  . ASP E 2 198  ? 171.350 157.697 281.522 1.00 48.88 ? 198  ASP H CG  1 
ATOM 30698 O OD1 . ASP E 2 198  ? 170.533 157.678 280.578 1.00 48.88 ? 198  ASP H OD1 1 
ATOM 30699 O OD2 . ASP E 2 198  ? 171.490 158.680 282.280 1.00 48.88 ? 198  ASP H OD2 1 
ATOM 30700 N N   . TYR E 2 199  ? 171.944 154.983 279.263 1.00 48.88 ? 199  TYR H N   1 
ATOM 30701 C CA  . TYR E 2 199  ? 171.401 154.570 277.973 1.00 48.88 ? 199  TYR H CA  1 
ATOM 30702 C C   . TYR E 2 199  ? 170.452 155.615 277.400 1.00 48.88 ? 199  TYR H C   1 
ATOM 30703 O O   . TYR E 2 199  ? 170.305 155.714 276.176 1.00 48.88 ? 199  TYR H O   1 
ATOM 30704 C CB  . TYR E 2 199  ? 170.689 153.224 278.109 1.00 48.88 ? 199  TYR H CB  1 
ATOM 30705 C CG  . TYR E 2 199  ? 170.815 152.334 276.893 1.00 48.88 ? 199  TYR H CG  1 
ATOM 30706 C CD1 . TYR E 2 199  ? 171.472 152.773 275.750 1.00 48.88 ? 199  TYR H CD1 1 
ATOM 30707 C CD2 . TYR E 2 199  ? 170.275 151.054 276.887 1.00 48.88 ? 199  TYR H CD2 1 
ATOM 30708 C CE1 . TYR E 2 199  ? 171.590 151.962 274.637 1.00 48.88 ? 199  TYR H CE1 1 
ATOM 30709 C CE2 . TYR E 2 199  ? 170.387 150.237 275.778 1.00 48.88 ? 199  TYR H CE2 1 
ATOM 30710 C CZ  . TYR E 2 199  ? 171.045 150.696 274.656 1.00 48.88 ? 199  TYR H CZ  1 
ATOM 30711 O OH  . TYR E 2 199  ? 171.159 149.885 273.550 1.00 48.88 ? 199  TYR H OH  1 
ATOM 30712 N N   . GLY E 2 200  ? 169.803 156.400 278.263 1.00 49.10 ? 200  GLY H N   1 
ATOM 30713 C CA  . GLY E 2 200  ? 168.929 157.453 277.775 1.00 49.10 ? 200  GLY H CA  1 
ATOM 30714 C C   . GLY E 2 200  ? 169.678 158.511 276.988 1.00 49.10 ? 200  GLY H C   1 
ATOM 30715 O O   . GLY E 2 200  ? 169.181 159.016 275.979 1.00 49.10 ? 200  GLY H O   1 
ATOM 30716 N N   . ASP E 2 201  ? 170.887 158.857 277.437 1.00 48.85 ? 201  ASP H N   1 
ATOM 30717 C CA  . ASP E 2 201  ? 171.703 159.809 276.690 1.00 48.85 ? 201  ASP H CA  1 
ATOM 30718 C C   . ASP E 2 201  ? 172.126 159.232 275.345 1.00 48.85 ? 201  ASP H C   1 
ATOM 30719 O O   . ASP E 2 201  ? 172.134 159.943 274.334 1.00 48.85 ? 201  ASP H O   1 
ATOM 30720 C CB  . ASP E 2 201  ? 172.926 160.212 277.513 1.00 48.85 ? 201  ASP H CB  1 
ATOM 30721 C CG  . ASP E 2 201  ? 172.553 160.892 278.816 1.00 48.85 ? 201  ASP H CG  1 
ATOM 30722 O OD1 . ASP E 2 201  ? 172.019 160.208 279.714 1.00 48.85 ? 201  ASP H OD1 1 
ATOM 30723 O OD2 . ASP E 2 201  ? 172.795 162.111 278.942 1.00 48.85 ? 201  ASP H OD2 1 
ATOM 30724 N N   . TYR E 2 202  ? 172.471 157.943 275.312 1.00 48.56 ? 202  TYR H N   1 
ATOM 30725 C CA  . TYR E 2 202  ? 172.826 157.306 274.048 1.00 48.56 ? 202  TYR H CA  1 
ATOM 30726 C C   . TYR E 2 202  ? 171.638 157.254 273.096 1.00 48.56 ? 202  TYR H C   1 
ATOM 30727 O O   . TYR E 2 202  ? 171.820 157.327 271.875 1.00 48.56 ? 202  TYR H O   1 
ATOM 30728 C CB  . TYR E 2 202  ? 173.370 155.900 274.302 1.00 48.56 ? 202  TYR H CB  1 
ATOM 30729 C CG  . TYR E 2 202  ? 173.861 155.194 273.057 1.00 48.56 ? 202  TYR H CG  1 
ATOM 30730 C CD1 . TYR E 2 202  ? 175.137 155.426 272.563 1.00 48.56 ? 202  TYR H CD1 1 
ATOM 30731 C CD2 . TYR E 2 202  ? 173.050 154.291 272.381 1.00 48.56 ? 202  TYR H CD2 1 
ATOM 30732 C CE1 . TYR E 2 202  ? 175.592 154.783 271.427 1.00 48.56 ? 202  TYR H CE1 1 
ATOM 30733 C CE2 . TYR E 2 202  ? 173.496 153.643 271.244 1.00 48.56 ? 202  TYR H CE2 1 
ATOM 30734 C CZ  . TYR E 2 202  ? 174.767 153.893 270.772 1.00 48.56 ? 202  TYR H CZ  1 
ATOM 30735 O OH  . TYR E 2 202  ? 175.216 153.250 269.641 1.00 48.56 ? 202  TYR H OH  1 
ATOM 30736 N N   . TRP E 2 203  ? 170.421 157.127 273.630 1.00 48.11 ? 203  TRP H N   1 
ATOM 30737 C CA  . TRP E 2 203  ? 169.239 157.131 272.774 1.00 48.11 ? 203  TRP H CA  1 
ATOM 30738 C C   . TRP E 2 203  ? 168.923 158.534 272.269 1.00 48.11 ? 203  TRP H C   1 
ATOM 30739 O O   . TRP E 2 203  ? 168.561 158.712 271.100 1.00 48.11 ? 203  TRP H O   1 
ATOM 30740 C CB  . TRP E 2 203  ? 168.041 156.550 273.525 1.00 48.11 ? 203  TRP H CB  1 
ATOM 30741 C CG  . TRP E 2 203  ? 168.083 155.061 273.667 1.00 48.11 ? 203  TRP H CG  1 
ATOM 30742 C CD1 . TRP E 2 203  ? 169.040 154.217 273.184 1.00 48.11 ? 203  TRP H CD1 1 
ATOM 30743 C CD2 . TRP E 2 203  ? 167.120 154.235 274.334 1.00 48.11 ? 203  TRP H CD2 1 
ATOM 30744 N NE1 . TRP E 2 203  ? 168.734 152.918 273.510 1.00 48.11 ? 203  TRP H NE1 1 
ATOM 30745 C CE2 . TRP E 2 203  ? 167.561 152.902 274.217 1.00 48.11 ? 203  TRP H CE2 1 
ATOM 30746 C CE3 . TRP E 2 203  ? 165.930 154.494 275.020 1.00 48.11 ? 203  TRP H CE3 1 
ATOM 30747 C CZ2 . TRP E 2 203  ? 166.853 151.832 274.760 1.00 48.11 ? 203  TRP H CZ2 1 
ATOM 30748 C CZ3 . TRP E 2 203  ? 165.229 153.430 275.559 1.00 48.11 ? 203  TRP H CZ3 1 
ATOM 30749 C CH2 . TRP E 2 203  ? 165.693 152.116 275.425 1.00 48.11 ? 203  TRP H CH2 1 
ATOM 30750 N N   . ARG E 2 204  ? 169.053 159.542 273.132 1.00 48.44 ? 204  ARG H N   1 
ATOM 30751 C CA  . ARG E 2 204  ? 168.743 160.914 272.752 1.00 48.44 ? 204  ARG H CA  1 
ATOM 30752 C C   . ARG E 2 204  ? 169.847 161.575 271.936 1.00 48.44 ? 204  ARG H C   1 
ATOM 30753 O O   . ARG E 2 204  ? 169.616 162.653 271.378 1.00 48.44 ? 204  ARG H O   1 
ATOM 30754 C CB  . ARG E 2 204  ? 168.457 161.754 273.999 1.00 48.44 ? 204  ARG H CB  1 
ATOM 30755 C CG  . ARG E 2 204  ? 167.219 161.323 274.769 1.00 48.44 ? 204  ARG H CG  1 
ATOM 30756 C CD  . ARG E 2 204  ? 166.965 162.231 275.961 1.00 48.44 ? 204  ARG H CD  1 
ATOM 30757 N NE  . ARG E 2 204  ? 168.081 162.224 276.903 1.00 48.44 ? 204  ARG H NE  1 
ATOM 30758 C CZ  . ARG E 2 204  ? 168.184 161.392 277.934 1.00 48.44 ? 204  ARG H CZ  1 
ATOM 30759 N NH1 . ARG E 2 204  ? 167.235 160.494 278.161 1.00 48.44 ? 204  ARG H NH1 1 
ATOM 30760 N NH2 . ARG E 2 204  ? 169.235 161.458 278.739 1.00 48.44 ? 204  ARG H NH2 1 
ATOM 30761 N N   . GLY E 2 205  ? 171.033 160.967 271.857 1.00 49.42 ? 205  GLY H N   1 
ATOM 30762 C CA  . GLY E 2 205  ? 172.098 161.522 271.040 1.00 49.42 ? 205  GLY H CA  1 
ATOM 30763 C C   . GLY E 2 205  ? 171.769 161.611 269.564 1.00 49.42 ? 205  GLY H C   1 
ATOM 30764 O O   . GLY E 2 205  ? 172.441 162.346 268.833 1.00 49.42 ? 205  GLY H O   1 
ATOM 30765 N N   . ASP E 2 206  ? 170.752 160.877 269.106 1.00 49.18 ? 206  ASP H N   1 
ATOM 30766 C CA  . ASP E 2 206  ? 170.350 160.970 267.706 1.00 49.18 ? 206  ASP H CA  1 
ATOM 30767 C C   . ASP E 2 206  ? 169.735 162.327 267.389 1.00 49.18 ? 206  ASP H C   1 
ATOM 30768 O O   . ASP E 2 206  ? 169.897 162.833 266.273 1.00 49.18 ? 206  ASP H O   1 
ATOM 30769 C CB  . ASP E 2 206  ? 169.369 159.848 267.366 1.00 49.18 ? 206  ASP H CB  1 
ATOM 30770 C CG  . ASP E 2 206  ? 168.919 159.886 265.919 1.00 49.18 ? 206  ASP H CG  1 
ATOM 30771 O OD1 . ASP E 2 206  ? 169.746 159.592 265.030 1.00 49.18 ? 206  ASP H OD1 1 
ATOM 30772 O OD2 . ASP E 2 206  ? 167.739 160.210 265.670 1.00 49.18 ? 206  ASP H OD2 1 
ATOM 30773 N N   . TYR E 2 207  ? 169.035 162.926 268.347 1.00 48.56 ? 207  TYR H N   1 
ATOM 30774 C CA  . TYR E 2 207  ? 168.444 164.253 268.174 1.00 48.56 ? 207  TYR H CA  1 
ATOM 30775 C C   . TYR E 2 207  ? 169.392 165.350 268.651 1.00 48.56 ? 207  TYR H C   1 
ATOM 30776 O O   . TYR E 2 207  ? 169.043 166.184 269.485 1.00 48.56 ? 207  TYR H O   1 
ATOM 30777 C CB  . TYR E 2 207  ? 167.110 164.327 268.908 1.00 48.56 ? 207  TYR H CB  1 
ATOM 30778 C CG  . TYR E 2 207  ? 166.085 163.323 268.429 1.00 48.56 ? 207  TYR H CG  1 
ATOM 30779 C CD1 . TYR E 2 207  ? 165.220 163.629 267.386 1.00 48.56 ? 207  TYR H CD1 1 
ATOM 30780 C CD2 . TYR E 2 207  ? 165.978 162.073 269.024 1.00 48.56 ? 207  TYR H CD2 1 
ATOM 30781 C CE1 . TYR E 2 207  ? 164.280 162.716 266.947 1.00 48.56 ? 207  TYR H CE1 1 
ATOM 30782 C CE2 . TYR E 2 207  ? 165.041 161.153 268.591 1.00 48.56 ? 207  TYR H CE2 1 
ATOM 30783 C CZ  . TYR E 2 207  ? 164.195 161.480 267.552 1.00 48.56 ? 207  TYR H CZ  1 
ATOM 30784 O OH  . TYR E 2 207  ? 163.261 160.568 267.118 1.00 48.56 ? 207  TYR H OH  1 
ATOM 30785 N N   . GLU E 2 208  ? 170.612 165.351 268.117 1.00 49.22 ? 208  GLU H N   1 
ATOM 30786 C CA  . GLU E 2 208  ? 171.637 166.315 268.499 1.00 49.22 ? 208  GLU H CA  1 
ATOM 30787 C C   . GLU E 2 208  ? 172.244 166.912 267.239 1.00 49.22 ? 208  GLU H C   1 
ATOM 30788 O O   . GLU E 2 208  ? 172.760 166.179 266.389 1.00 49.22 ? 208  GLU H O   1 
ATOM 30789 C CB  . GLU E 2 208  ? 172.720 165.657 269.359 1.00 49.22 ? 208  GLU H CB  1 
ATOM 30790 C CG  . GLU E 2 208  ? 173.827 166.602 269.795 1.00 49.22 ? 208  GLU H CG  1 
ATOM 30791 C CD  . GLU E 2 208  ? 174.884 165.913 270.636 1.00 49.22 ? 208  GLU H CD  1 
ATOM 30792 O OE1 . GLU E 2 208  ? 174.751 164.696 270.879 1.00 49.22 ? 208  GLU H OE1 1 
ATOM 30793 O OE2 . GLU E 2 208  ? 175.848 166.590 271.053 1.00 49.22 ? 208  GLU H OE2 1 
ATOM 30794 N N   . VAL E 2 209  ? 172.182 168.236 267.122 1.00 49.69 ? 209  VAL H N   1 
ATOM 30795 C CA  . VAL E 2 209  ? 172.738 168.964 265.986 1.00 49.69 ? 209  VAL H CA  1 
ATOM 30796 C C   . VAL E 2 209  ? 173.662 170.037 266.543 1.00 49.69 ? 209  VAL H C   1 
ATOM 30797 O O   . VAL E 2 209  ? 173.200 170.988 267.186 1.00 49.69 ? 209  VAL H O   1 
ATOM 30798 C CB  . VAL E 2 209  ? 171.649 169.587 265.101 1.00 49.69 ? 209  VAL H CB  1 
ATOM 30799 C CG1 . VAL E 2 209  ? 172.279 170.381 263.967 1.00 49.69 ? 209  VAL H CG1 1 
ATOM 30800 C CG2 . VAL E 2 209  ? 170.726 168.508 264.554 1.00 49.69 ? 209  VAL H CG2 1 
ATOM 30801 N N   . ASN E 2 210  ? 174.963 169.891 266.298 1.00 49.93 ? 210  ASN H N   1 
ATOM 30802 C CA  . ASN E 2 210  ? 175.966 170.833 266.777 1.00 49.93 ? 210  ASN H CA  1 
ATOM 30803 C C   . ASN E 2 210  ? 176.866 171.235 265.620 1.00 49.93 ? 210  ASN H C   1 
ATOM 30804 O O   . ASN E 2 210  ? 177.324 170.377 264.858 1.00 49.93 ? 210  ASN H O   1 
ATOM 30805 C CB  . ASN E 2 210  ? 176.800 170.228 267.912 1.00 49.93 ? 210  ASN H CB  1 
ATOM 30806 C CG  . ASN E 2 210  ? 175.965 169.882 269.130 1.00 49.93 ? 210  ASN H CG  1 
ATOM 30807 O OD1 . ASN E 2 210  ? 174.965 170.538 269.418 1.00 49.93 ? 210  ASN H OD1 1 
ATOM 30808 N ND2 . ASN E 2 210  ? 176.374 168.846 269.852 1.00 49.93 ? 210  ASN H ND2 1 
ATOM 30809 N N   . GLY E 2 211  ? 177.117 172.535 265.492 1.00 50.79 ? 211  GLY H N   1 
ATOM 30810 C CA  . GLY E 2 211  ? 177.973 173.039 264.436 1.00 50.79 ? 211  GLY H CA  1 
ATOM 30811 C C   . GLY E 2 211  ? 177.331 174.138 263.616 1.00 50.79 ? 211  GLY H C   1 
ATOM 30812 O O   . GLY E 2 211  ? 178.021 175.030 263.112 1.00 50.79 ? 211  GLY H O   1 
ATOM 30813 N N   . VAL E 2 212  ? 176.010 174.086 263.474 1.00 50.48 ? 212  VAL H N   1 
ATOM 30814 C CA  . VAL E 2 212  ? 175.257 175.070 262.706 1.00 50.48 ? 212  VAL H CA  1 
ATOM 30815 C C   . VAL E 2 212  ? 174.613 176.045 263.682 1.00 50.48 ? 212  VAL H C   1 
ATOM 30816 O O   . VAL E 2 212  ? 173.855 175.637 264.571 1.00 50.48 ? 212  VAL H O   1 
ATOM 30817 C CB  . VAL E 2 212  ? 174.201 174.400 261.815 1.00 50.48 ? 212  VAL H CB  1 
ATOM 30818 C CG1 . VAL E 2 212  ? 173.454 175.445 261.000 1.00 50.48 ? 212  VAL H CG1 1 
ATOM 30819 C CG2 . VAL E 2 212  ? 174.852 173.370 260.904 1.00 50.48 ? 212  VAL H CG2 1 
ATOM 30820 N N   . ASP E 2 213  ? 174.912 177.331 263.519 1.00 50.78 ? 213  ASP H N   1 
ATOM 30821 C CA  . ASP E 2 213  ? 174.346 178.347 264.394 1.00 50.78 ? 213  ASP H CA  1 
ATOM 30822 C C   . ASP E 2 213  ? 172.874 178.571 264.073 1.00 50.78 ? 213  ASP H C   1 
ATOM 30823 O O   . ASP E 2 213  ? 172.481 178.663 262.907 1.00 50.78 ? 213  ASP H O   1 
ATOM 30824 C CB  . ASP E 2 213  ? 175.120 179.658 264.256 1.00 50.78 ? 213  ASP H CB  1 
ATOM 30825 C CG  . ASP E 2 213  ? 176.581 179.514 264.633 1.00 50.78 ? 213  ASP H CG  1 
ATOM 30826 O OD1 . ASP E 2 213  ? 176.894 178.664 265.493 1.00 50.78 ? 213  ASP H OD1 1 
ATOM 30827 O OD2 . ASP E 2 213  ? 177.417 180.252 264.071 1.00 50.78 ? 213  ASP H OD2 1 
ATOM 30828 N N   . GLY E 2 214  ? 172.057 178.657 265.121 1.00 50.59 ? 214  GLY H N   1 
ATOM 30829 C CA  . GLY E 2 214  ? 170.633 178.859 264.969 1.00 50.59 ? 214  GLY H CA  1 
ATOM 30830 C C   . GLY E 2 214  ? 169.816 177.597 264.803 1.00 50.59 ? 214  GLY H C   1 
ATOM 30831 O O   . GLY E 2 214  ? 168.591 177.689 264.647 1.00 50.59 ? 214  GLY H O   1 
ATOM 30832 N N   . TYR E 2 215  ? 170.449 176.421 264.830 1.00 49.87 ? 215  TYR H N   1 
ATOM 30833 C CA  . TYR E 2 215  ? 169.736 175.159 264.680 1.00 49.87 ? 215  TYR H CA  1 
ATOM 30834 C C   . TYR E 2 215  ? 170.226 174.122 265.684 1.00 49.87 ? 215  TYR H C   1 
ATOM 30835 O O   . TYR E 2 215  ? 170.125 172.915 265.434 1.00 49.87 ? 215  TYR H O   1 
ATOM 30836 C CB  . TYR E 2 215  ? 169.873 174.613 263.256 1.00 49.87 ? 215  TYR H CB  1 
ATOM 30837 C CG  . TYR E 2 215  ? 169.260 175.501 262.197 1.00 49.87 ? 215  TYR H CG  1 
ATOM 30838 C CD1 . TYR E 2 215  ? 167.924 175.369 261.841 1.00 49.87 ? 215  TYR H CD1 1 
ATOM 30839 C CD2 . TYR E 2 215  ? 170.016 176.471 261.552 1.00 49.87 ? 215  TYR H CD2 1 
ATOM 30840 C CE1 . TYR E 2 215  ? 167.358 176.178 260.873 1.00 49.87 ? 215  TYR H CE1 1 
ATOM 30841 C CE2 . TYR E 2 215  ? 169.460 177.285 260.583 1.00 49.87 ? 215  TYR H CE2 1 
ATOM 30842 C CZ  . TYR E 2 215  ? 168.131 177.134 260.248 1.00 49.87 ? 215  TYR H CZ  1 
ATOM 30843 O OH  . TYR E 2 215  ? 167.572 177.941 259.284 1.00 49.87 ? 215  TYR H OH  1 
ATOM 30844 N N   . ASP E 2 216  ? 170.758 174.570 266.817 1.00 49.83 ? 216  ASP H N   1 
ATOM 30845 C CA  . ASP E 2 216  ? 171.245 173.649 267.832 1.00 49.83 ? 216  ASP H CA  1 
ATOM 30846 C C   . ASP E 2 216  ? 170.081 172.964 268.540 1.00 49.83 ? 216  ASP H C   1 
ATOM 30847 O O   . ASP E 2 216  ? 168.971 173.497 268.623 1.00 49.83 ? 216  ASP H O   1 
ATOM 30848 C CB  . ASP E 2 216  ? 172.115 174.386 268.850 1.00 49.83 ? 216  ASP H CB  1 
ATOM 30849 C CG  . ASP E 2 216  ? 173.347 175.006 268.222 1.00 49.83 ? 216  ASP H CG  1 
ATOM 30850 O OD1 . ASP E 2 216  ? 173.863 174.440 267.236 1.00 49.83 ? 216  ASP H OD1 1 
ATOM 30851 O OD2 . ASP E 2 216  ? 173.800 176.061 268.715 1.00 49.83 ? 216  ASP H OD2 1 
ATOM 30852 N N   . TYR E 2 217  ? 170.347 171.765 269.053 1.00 48.87 ? 217  TYR H N   1 
ATOM 30853 C CA  . TYR E 2 217  ? 169.332 170.983 269.745 1.00 48.87 ? 217  TYR H CA  1 
ATOM 30854 C C   . TYR E 2 217  ? 170.020 170.080 270.756 1.00 48.87 ? 217  TYR H C   1 
ATOM 30855 O O   . TYR E 2 217  ? 170.977 169.380 270.413 1.00 48.87 ? 217  TYR H O   1 
ATOM 30856 C CB  . TYR E 2 217  ? 168.506 170.152 268.756 1.00 48.87 ? 217  TYR H CB  1 
ATOM 30857 C CG  . TYR E 2 217  ? 167.145 169.746 269.274 1.00 48.87 ? 217  TYR H CG  1 
ATOM 30858 C CD1 . TYR E 2 217  ? 166.036 170.559 269.077 1.00 48.87 ? 217  TYR H CD1 1 
ATOM 30859 C CD2 . TYR E 2 217  ? 166.967 168.550 269.956 1.00 48.87 ? 217  TYR H CD2 1 
ATOM 30860 C CE1 . TYR E 2 217  ? 164.790 170.193 269.546 1.00 48.87 ? 217  TYR H CE1 1 
ATOM 30861 C CE2 . TYR E 2 217  ? 165.723 168.175 270.429 1.00 48.87 ? 217  TYR H CE2 1 
ATOM 30862 C CZ  . TYR E 2 217  ? 164.638 169.001 270.221 1.00 48.87 ? 217  TYR H CZ  1 
ATOM 30863 O OH  . TYR E 2 217  ? 163.398 168.635 270.689 1.00 48.87 ? 217  TYR H OH  1 
ATOM 30864 N N   . SER E 2 218  ? 169.534 170.099 271.992 1.00 49.33 ? 218  SER H N   1 
ATOM 30865 C CA  . SER E 2 218  ? 170.111 169.332 273.085 1.00 49.33 ? 218  SER H CA  1 
ATOM 30866 C C   . SER E 2 218  ? 169.190 168.172 273.452 1.00 49.33 ? 218  SER H C   1 
ATOM 30867 O O   . SER E 2 218  ? 168.085 168.026 272.923 1.00 49.33 ? 218  SER H O   1 
ATOM 30868 C CB  . SER E 2 218  ? 170.370 170.234 274.294 1.00 49.33 ? 218  SER H CB  1 
ATOM 30869 O OG  . SER E 2 218  ? 169.168 170.823 274.759 1.00 49.33 ? 218  SER H OG  1 
ATOM 30870 N N   . ARG E 2 219  ? 169.663 167.338 274.376 1.00 48.79 ? 219  ARG H N   1 
ATOM 30871 C CA  . ARG E 2 219  ? 168.918 166.176 274.840 1.00 48.79 ? 219  ARG H CA  1 
ATOM 30872 C C   . ARG E 2 219  ? 167.967 166.501 275.985 1.00 48.79 ? 219  ARG H C   1 
ATOM 30873 O O   . ARG E 2 219  ? 167.346 165.587 276.536 1.00 48.79 ? 219  ARG H O   1 
ATOM 30874 C CB  . ARG E 2 219  ? 169.886 165.069 275.267 1.00 48.79 ? 219  ARG H CB  1 
ATOM 30875 C CG  . ARG E 2 219  ? 170.817 164.598 274.161 1.00 48.79 ? 219  ARG H CG  1 
ATOM 30876 C CD  . ARG E 2 219  ? 171.740 163.493 274.648 1.00 48.79 ? 219  ARG H CD  1 
ATOM 30877 N NE  . ARG E 2 219  ? 172.598 163.938 275.742 1.00 48.79 ? 219  ARG H NE  1 
ATOM 30878 C CZ  . ARG E 2 219  ? 173.803 164.473 275.576 1.00 48.79 ? 219  ARG H CZ  1 
ATOM 30879 N NH1 . ARG E 2 219  ? 174.298 164.631 274.356 1.00 48.79 ? 219  ARG H NH1 1 
ATOM 30880 N NH2 . ARG E 2 219  ? 174.515 164.849 276.630 1.00 48.79 ? 219  ARG H NH2 1 
ATOM 30881 N N   . GLY E 2 220  ? 167.840 167.774 276.353 1.00 49.40 ? 220  GLY H N   1 
ATOM 30882 C CA  . GLY E 2 220  ? 166.947 168.165 277.425 1.00 49.40 ? 220  GLY H CA  1 
ATOM 30883 C C   . GLY E 2 220  ? 165.743 168.942 276.935 1.00 49.40 ? 220  GLY H C   1 
ATOM 30884 O O   . GLY E 2 220  ? 164.681 168.919 277.566 1.00 49.40 ? 220  GLY H O   1 
ATOM 30885 N N   . GLN E 2 221  ? 165.898 169.637 275.806 1.00 48.77 ? 221  GLN H N   1 
ATOM 30886 C CA  . GLN E 2 221  ? 164.784 170.391 275.243 1.00 48.77 ? 221  GLN H CA  1 
ATOM 30887 C C   . GLN E 2 221  ? 163.706 169.469 274.686 1.00 48.77 ? 221  GLN H C   1 
ATOM 30888 O O   . GLN E 2 221  ? 162.524 169.833 274.675 1.00 48.77 ? 221  GLN H O   1 
ATOM 30889 C CB  . GLN E 2 221  ? 165.292 171.340 274.155 1.00 48.77 ? 221  GLN H CB  1 
ATOM 30890 C CG  . GLN E 2 221  ? 164.235 172.278 273.594 1.00 48.77 ? 221  GLN H CG  1 
ATOM 30891 C CD  . GLN E 2 221  ? 164.784 173.197 272.521 1.00 48.77 ? 221  GLN H CD  1 
ATOM 30892 O OE1 . GLN E 2 221  ? 165.966 173.140 272.183 1.00 48.77 ? 221  GLN H OE1 1 
ATOM 30893 N NE2 . GLN E 2 221  ? 163.925 174.052 271.978 1.00 48.77 ? 221  GLN H NE2 1 
ATOM 30894 N N   . LEU E 2 222  ? 164.092 168.276 274.225 1.00 48.38 ? 222  LEU H N   1 
ATOM 30895 C CA  . LEU E 2 222  ? 163.113 167.335 273.690 1.00 48.38 ? 222  LEU H CA  1 
ATOM 30896 C C   . LEU E 2 222  ? 162.126 166.895 274.763 1.00 48.38 ? 222  LEU H C   1 
ATOM 30897 O O   . LEU E 2 222  ? 160.917 166.820 274.512 1.00 48.38 ? 222  LEU H O   1 
ATOM 30898 C CB  . LEU E 2 222  ? 163.826 166.125 273.086 1.00 48.38 ? 222  LEU H CB  1 
ATOM 30899 C CG  . LEU E 2 222  ? 162.934 165.030 272.496 1.00 48.38 ? 222  LEU H CG  1 
ATOM 30900 C CD1 . LEU E 2 222  ? 162.088 165.581 271.359 1.00 48.38 ? 222  LEU H CD1 1 
ATOM 30901 C CD2 . LEU E 2 222  ? 163.771 163.851 272.025 1.00 48.38 ? 222  LEU H CD2 1 
ATOM 30902 N N   . ILE E 2 223  ? 162.622 166.598 275.967 1.00 48.08 ? 223  ILE H N   1 
ATOM 30903 C CA  . ILE E 2 223  ? 161.740 166.197 277.059 1.00 48.08 ? 223  ILE H CA  1 
ATOM 30904 C C   . ILE E 2 223  ? 160.797 167.335 277.425 1.00 48.08 ? 223  ILE H C   1 
ATOM 30905 O O   . ILE E 2 223  ? 159.606 167.117 277.684 1.00 48.08 ? 223  ILE H O   1 
ATOM 30906 C CB  . ILE E 2 223  ? 162.569 165.734 278.272 1.00 48.08 ? 223  ILE H CB  1 
ATOM 30907 C CG1 . ILE E 2 223  ? 163.552 164.638 277.858 1.00 48.08 ? 223  ILE H CG1 1 
ATOM 30908 C CG2 . ILE E 2 223  ? 161.657 165.242 279.386 1.00 48.08 ? 223  ILE H CG2 1 
ATOM 30909 C CD1 . ILE E 2 223  ? 164.414 164.130 278.994 1.00 48.08 ? 223  ILE H CD1 1 
ATOM 30910 N N   . GLU E 2 224  ? 161.311 168.567 277.448 1.00 48.46 ? 224  GLU H N   1 
ATOM 30911 C CA  . GLU E 2 224  ? 160.469 169.716 277.762 1.00 48.46 ? 224  GLU H CA  1 
ATOM 30912 C C   . GLU E 2 224  ? 159.376 169.902 276.717 1.00 48.46 ? 224  GLU H C   1 
ATOM 30913 O O   . GLU E 2 224  ? 158.221 170.178 277.060 1.00 48.46 ? 224  GLU H O   1 
ATOM 30914 C CB  . GLU E 2 224  ? 161.325 170.978 277.876 1.00 48.46 ? 224  GLU H CB  1 
ATOM 30915 C CG  . GLU E 2 224  ? 162.388 170.910 278.961 1.00 48.46 ? 224  GLU H CG  1 
ATOM 30916 C CD  . GLU E 2 224  ? 163.222 172.173 279.039 1.00 48.46 ? 224  GLU H CD  1 
ATOM 30917 O OE1 . GLU E 2 224  ? 162.970 173.104 278.246 1.00 48.46 ? 224  GLU H OE1 1 
ATOM 30918 O OE2 . GLU E 2 224  ? 164.131 172.235 279.894 1.00 48.46 ? 224  GLU H OE2 1 
ATOM 30919 N N   . ASP E 2 225  ? 159.719 169.747 275.436 1.00 48.27 ? 225  ASP H N   1 
ATOM 30920 C CA  . ASP E 2 225  ? 158.717 169.882 274.383 1.00 48.27 ? 225  ASP H CA  1 
ATOM 30921 C C   . ASP E 2 225  ? 157.675 168.772 274.465 1.00 48.27 ? 225  ASP H C   1 
ATOM 30922 O O   . ASP E 2 225  ? 156.478 169.022 274.275 1.00 48.27 ? 225  ASP H O   1 
ATOM 30923 C CB  . ASP E 2 225  ? 159.392 169.885 273.012 1.00 48.27 ? 225  ASP H CB  1 
ATOM 30924 C CG  . ASP E 2 225  ? 160.337 171.057 272.831 1.00 48.27 ? 225  ASP H CG  1 
ATOM 30925 O OD1 . ASP E 2 225  ? 160.469 171.867 273.772 1.00 48.27 ? 225  ASP H OD1 1 
ATOM 30926 O OD2 . ASP E 2 225  ? 160.949 171.167 271.748 1.00 48.27 ? 225  ASP H OD2 1 
ATOM 30927 N N   . VAL E 2 226  ? 158.110 167.542 274.750 1.00 47.97 ? 226  VAL H N   1 
ATOM 30928 C CA  . VAL E 2 226  ? 157.167 166.434 274.882 1.00 47.97 ? 226  VAL H CA  1 
ATOM 30929 C C   . VAL E 2 226  ? 156.217 166.678 276.047 1.00 47.97 ? 226  VAL H C   1 
ATOM 30930 O O   . VAL E 2 226  ? 155.008 166.441 275.940 1.00 47.97 ? 226  VAL H O   1 
ATOM 30931 C CB  . VAL E 2 226  ? 157.924 165.100 275.032 1.00 47.97 ? 226  VAL H CB  1 
ATOM 30932 C CG1 . VAL E 2 226  ? 156.968 163.987 275.425 1.00 47.97 ? 226  VAL H CG1 1 
ATOM 30933 C CG2 . VAL E 2 226  ? 158.635 164.749 273.735 1.00 47.97 ? 226  VAL H CG2 1 
ATOM 30934 N N   . GLU E 2 227  ? 156.742 167.169 277.173 1.00 48.00 ? 227  GLU H N   1 
ATOM 30935 C CA  . GLU E 2 227  ? 155.884 167.464 278.317 1.00 48.00 ? 227  GLU H CA  1 
ATOM 30936 C C   . GLU E 2 227  ? 154.922 168.606 278.009 1.00 48.00 ? 227  GLU H C   1 
ATOM 30937 O O   . GLU E 2 227  ? 153.753 168.566 278.414 1.00 48.00 ? 227  GLU H O   1 
ATOM 30938 C CB  . GLU E 2 227  ? 156.735 167.794 279.543 1.00 48.00 ? 227  GLU H CB  1 
ATOM 30939 C CG  . GLU E 2 227  ? 157.523 166.613 280.088 1.00 48.00 ? 227  GLU H CG  1 
ATOM 30940 C CD  . GLU E 2 227  ? 158.355 166.977 281.302 1.00 48.00 ? 227  GLU H CD  1 
ATOM 30941 O OE1 . GLU E 2 227  ? 158.317 168.154 281.719 1.00 48.00 ? 227  GLU H OE1 1 
ATOM 30942 O OE2 . GLU E 2 227  ? 159.047 166.087 281.839 1.00 48.00 ? 227  GLU H OE2 1 
ATOM 30943 N N   . HIS E 2 228  ? 155.391 169.631 277.293 1.00 48.07 ? 228  HIS H N   1 
ATOM 30944 C CA  . HIS E 2 228  ? 154.520 170.750 276.946 1.00 48.07 ? 228  HIS H CA  1 
ATOM 30945 C C   . HIS E 2 228  ? 153.403 170.311 276.008 1.00 48.07 ? 228  HIS H C   1 
ATOM 30946 O O   . HIS E 2 228  ? 152.276 170.811 276.100 1.00 48.07 ? 228  HIS H O   1 
ATOM 30947 C CB  . HIS E 2 228  ? 155.340 171.877 276.317 1.00 48.07 ? 228  HIS H CB  1 
ATOM 30948 C CG  . HIS E 2 228  ? 154.527 173.073 275.932 1.00 48.07 ? 228  HIS H CG  1 
ATOM 30949 N ND1 . HIS E 2 228  ? 153.798 173.803 276.846 1.00 48.07 ? 228  HIS H ND1 1 
ATOM 30950 C CD2 . HIS E 2 228  ? 154.329 173.668 274.732 1.00 48.07 ? 228  HIS H CD2 1 
ATOM 30951 C CE1 . HIS E 2 228  ? 153.185 174.795 276.226 1.00 48.07 ? 228  HIS H CE1 1 
ATOM 30952 N NE2 . HIS E 2 228  ? 153.490 174.736 274.942 1.00 48.07 ? 228  HIS H NE2 1 
ATOM 30953 N N   . THR E 2 229  ? 153.696 169.380 275.098 1.00 47.64 ? 229  THR H N   1 
ATOM 30954 C CA  . THR E 2 229  ? 152.651 168.865 274.217 1.00 47.64 ? 229  THR H CA  1 
ATOM 30955 C C   . THR E 2 229  ? 151.691 167.954 274.974 1.00 47.64 ? 229  THR H C   1 
ATOM 30956 O O   . THR E 2 229  ? 150.480 167.965 274.717 1.00 47.64 ? 229  THR H O   1 
ATOM 30957 C CB  . THR E 2 229  ? 153.272 168.124 273.033 1.00 47.64 ? 229  THR H CB  1 
ATOM 30958 O OG1 . THR E 2 229  ? 154.173 167.118 273.514 1.00 47.64 ? 229  THR H OG1 1 
ATOM 30959 C CG2 . THR E 2 229  ? 154.028 169.093 272.134 1.00 47.64 ? 229  THR H CG2 1 
ATOM 30960 N N   . PHE E 2 230  ? 152.210 167.161 275.914 1.00 47.05 ? 230  PHE H N   1 
ATOM 30961 C CA  . PHE E 2 230  ? 151.350 166.284 276.698 1.00 47.05 ? 230  PHE H CA  1 
ATOM 30962 C C   . PHE E 2 230  ? 150.422 167.076 277.610 1.00 47.05 ? 230  PHE H C   1 
ATOM 30963 O O   . PHE E 2 230  ? 149.289 166.649 277.856 1.00 47.05 ? 230  PHE H O   1 
ATOM 30964 C CB  . PHE E 2 230  ? 152.197 165.309 277.516 1.00 47.05 ? 230  PHE H CB  1 
ATOM 30965 C CG  . PHE E 2 230  ? 151.390 164.337 278.329 1.00 47.05 ? 230  PHE H CG  1 
ATOM 30966 C CD1 . PHE E 2 230  ? 150.854 163.202 277.743 1.00 47.05 ? 230  PHE H CD1 1 
ATOM 30967 C CD2 . PHE E 2 230  ? 151.171 164.555 279.679 1.00 47.05 ? 230  PHE H CD2 1 
ATOM 30968 C CE1 . PHE E 2 230  ? 150.111 162.305 278.487 1.00 47.05 ? 230  PHE H CE1 1 
ATOM 30969 C CE2 . PHE E 2 230  ? 150.429 163.661 280.429 1.00 47.05 ? 230  PHE H CE2 1 
ATOM 30970 C CZ  . PHE E 2 230  ? 149.899 162.535 279.832 1.00 47.05 ? 230  PHE H CZ  1 
ATOM 30971 N N   . GLU E 2 231  ? 150.878 168.226 278.113 1.00 47.76 ? 231  GLU H N   1 
ATOM 30972 C CA  . GLU E 2 231  ? 150.022 169.049 278.963 1.00 47.76 ? 231  GLU H CA  1 
ATOM 30973 C C   . GLU E 2 231  ? 148.791 169.542 278.213 1.00 47.76 ? 231  GLU H C   1 
ATOM 30974 O O   . GLU E 2 231  ? 147.752 169.804 278.831 1.00 47.76 ? 231  GLU H O   1 
ATOM 30975 C CB  . GLU E 2 231  ? 150.811 170.233 279.523 1.00 47.76 ? 231  GLU H CB  1 
ATOM 30976 C CG  . GLU E 2 231  ? 151.826 169.859 280.594 1.00 47.76 ? 231  GLU H CG  1 
ATOM 30977 C CD  . GLU E 2 231  ? 151.177 169.376 281.878 1.00 47.76 ? 231  GLU H CD  1 
ATOM 30978 O OE1 . GLU E 2 231  ? 149.999 169.715 282.118 1.00 47.76 ? 231  GLU H OE1 1 
ATOM 30979 O OE2 . GLU E 2 231  ? 151.846 168.656 282.648 1.00 47.76 ? 231  GLU H OE2 1 
ATOM 30980 N N   . GLU E 2 232  ? 148.883 169.675 276.890 1.00 48.26 ? 232  GLU H N   1 
ATOM 30981 C CA  . GLU E 2 232  ? 147.738 170.079 276.084 1.00 48.26 ? 232  GLU H CA  1 
ATOM 30982 C C   . GLU E 2 232  ? 146.963 168.892 275.530 1.00 48.26 ? 232  GLU H C   1 
ATOM 30983 O O   . GLU E 2 232  ? 145.759 169.013 275.275 1.00 48.26 ? 232  GLU H O   1 
ATOM 30984 C CB  . GLU E 2 232  ? 148.195 170.977 274.930 1.00 48.26 ? 232  GLU H CB  1 
ATOM 30985 C CG  . GLU E 2 232  ? 148.906 172.244 275.378 1.00 48.26 ? 232  GLU H CG  1 
ATOM 30986 C CD  . GLU E 2 232  ? 149.312 173.128 274.215 1.00 48.26 ? 232  GLU H CD  1 
ATOM 30987 O OE1 . GLU E 2 232  ? 148.960 172.798 273.064 1.00 48.26 ? 232  GLU H OE1 1 
ATOM 30988 O OE2 . GLU E 2 232  ? 149.984 174.154 274.453 1.00 48.26 ? 232  GLU H OE2 1 
ATOM 30989 N N   . ILE E 2 233  ? 147.626 167.752 275.332 1.00 47.94 ? 233  ILE H N   1 
ATOM 30990 C CA  . ILE E 2 233  ? 146.919 166.561 274.867 1.00 47.94 ? 233  ILE H CA  1 
ATOM 30991 C C   . ILE E 2 233  ? 146.110 165.925 275.998 1.00 47.94 ? 233  ILE H C   1 
ATOM 30992 O O   . ILE E 2 233  ? 145.102 165.253 275.743 1.00 47.94 ? 233  ILE H O   1 
ATOM 30993 C CB  . ILE E 2 233  ? 147.918 165.568 274.243 1.00 47.94 ? 233  ILE H CB  1 
ATOM 30994 C CG1 . ILE E 2 233  ? 148.563 166.177 272.998 1.00 47.94 ? 233  ILE H CG1 1 
ATOM 30995 C CG2 . ILE E 2 233  ? 147.243 164.254 273.873 1.00 47.94 ? 233  ILE H CG2 1 
ATOM 30996 C CD1 . ILE E 2 233  ? 149.528 165.248 272.294 1.00 47.94 ? 233  ILE H CD1 1 
ATOM 30997 N N   . LYS E 2 234  ? 146.510 166.149 277.251 1.00 48.07 ? 234  LYS H N   1 
ATOM 30998 C CA  . LYS E 2 234  ? 145.849 165.493 278.377 1.00 48.07 ? 234  LYS H CA  1 
ATOM 30999 C C   . LYS E 2 234  ? 144.345 165.747 278.462 1.00 48.07 ? 234  LYS H C   1 
ATOM 31000 O O   . LYS E 2 234  ? 143.611 164.789 278.759 1.00 48.07 ? 234  LYS H O   1 
ATOM 31001 C CB  . LYS E 2 234  ? 146.543 165.906 279.683 1.00 48.07 ? 234  LYS H CB  1 
ATOM 31002 C CG  . LYS E 2 234  ? 146.045 165.172 280.917 1.00 48.07 ? 234  LYS H CG  1 
ATOM 31003 C CD  . LYS E 2 234  ? 146.817 165.599 282.156 1.00 48.07 ? 234  LYS H CD  1 
ATOM 31004 C CE  . LYS E 2 234  ? 146.370 164.822 283.383 1.00 48.07 ? 234  LYS H CE  1 
ATOM 31005 N NZ  . LYS E 2 234  ? 147.116 165.234 284.604 1.00 48.07 ? 234  LYS H NZ  1 
ATOM 31006 N N   . PRO E 2 235  ? 143.822 166.963 278.247 1.00 48.35 ? 235  PRO H N   1 
ATOM 31007 C CA  . PRO E 2 235  ? 142.356 167.122 278.292 1.00 48.35 ? 235  PRO H CA  1 
ATOM 31008 C C   . PRO E 2 235  ? 141.623 166.288 277.254 1.00 48.35 ? 235  PRO H C   1 
ATOM 31009 O O   . PRO E 2 235  ? 140.561 165.726 277.554 1.00 48.35 ? 235  PRO H O   1 
ATOM 31010 C CB  . PRO E 2 235  ? 142.163 168.626 278.053 1.00 48.35 ? 235  PRO H CB  1 
ATOM 31011 C CG  . PRO E 2 235  ? 143.425 169.242 278.527 1.00 48.35 ? 235  PRO H CG  1 
ATOM 31012 C CD  . PRO E 2 235  ? 144.502 168.269 278.154 1.00 48.35 ? 235  PRO H CD  1 
ATOM 31013 N N   . LEU E 2 236  ? 142.161 166.191 276.036 1.00 48.18 ? 236  LEU H N   1 
ATOM 31014 C CA  . LEU E 2 236  ? 141.524 165.369 275.012 1.00 48.18 ? 236  LEU H CA  1 
ATOM 31015 C C   . LEU E 2 236  ? 141.516 163.900 275.415 1.00 48.18 ? 236  LEU H C   1 
ATOM 31016 O O   . LEU E 2 236  ? 140.513 163.201 275.223 1.00 48.18 ? 236  LEU H O   1 
ATOM 31017 C CB  . LEU E 2 236  ? 142.234 165.557 273.672 1.00 48.18 ? 236  LEU H CB  1 
ATOM 31018 C CG  . LEU E 2 236  ? 141.679 164.758 272.491 1.00 48.18 ? 236  LEU H CG  1 
ATOM 31019 C CD1 . LEU E 2 236  ? 140.228 165.130 272.224 1.00 48.18 ? 236  LEU H CD1 1 
ATOM 31020 C CD2 . LEU E 2 236  ? 142.529 164.974 271.248 1.00 48.18 ? 236  LEU H CD2 1 
ATOM 31021 N N   . TYR E 2 237  ? 142.623 163.416 275.983 1.00 47.90 ? 237  TYR H N   1 
ATOM 31022 C CA  . TYR E 2 237  ? 142.673 162.030 276.436 1.00 47.90 ? 237  TYR H CA  1 
ATOM 31023 C C   . TYR E 2 237  ? 141.703 161.791 277.586 1.00 47.90 ? 237  TYR H C   1 
ATOM 31024 O O   . TYR E 2 237  ? 141.077 160.728 277.664 1.00 47.90 ? 237  TYR H O   1 
ATOM 31025 C CB  . TYR E 2 237  ? 144.097 161.659 276.849 1.00 47.90 ? 237  TYR H CB  1 
ATOM 31026 C CG  . TYR E 2 237  ? 144.221 160.260 277.407 1.00 47.90 ? 237  TYR H CG  1 
ATOM 31027 C CD1 . TYR E 2 237  ? 144.170 159.152 276.571 1.00 47.90 ? 237  TYR H CD1 1 
ATOM 31028 C CD2 . TYR E 2 237  ? 144.390 160.046 278.768 1.00 47.90 ? 237  TYR H CD2 1 
ATOM 31029 C CE1 . TYR E 2 237  ? 144.283 157.870 277.075 1.00 47.90 ? 237  TYR H CE1 1 
ATOM 31030 C CE2 . TYR E 2 237  ? 144.505 158.768 279.282 1.00 47.90 ? 237  TYR H CE2 1 
ATOM 31031 C CZ  . TYR E 2 237  ? 144.450 157.684 278.431 1.00 47.90 ? 237  TYR H CZ  1 
ATOM 31032 O OH  . TYR E 2 237  ? 144.563 156.410 278.938 1.00 47.90 ? 237  TYR H OH  1 
ATOM 31033 N N   . GLU E 2 238  ? 141.559 162.768 278.485 1.00 48.32 ? 238  GLU H N   1 
ATOM 31034 C CA  . GLU E 2 238  ? 140.601 162.628 279.577 1.00 48.32 ? 238  GLU H CA  1 
ATOM 31035 C C   . GLU E 2 238  ? 139.173 162.567 279.052 1.00 48.32 ? 238  GLU H C   1 
ATOM 31036 O O   . GLU E 2 238  ? 138.369 161.746 279.511 1.00 48.32 ? 238  GLU H O   1 
ATOM 31037 C CB  . GLU E 2 238  ? 140.757 163.782 280.568 1.00 48.32 ? 238  GLU H CB  1 
ATOM 31038 C CG  . GLU E 2 238  ? 142.050 163.752 281.365 1.00 48.32 ? 238  GLU H CG  1 
ATOM 31039 C CD  . GLU E 2 238  ? 142.154 164.902 282.346 1.00 48.32 ? 238  GLU H CD  1 
ATOM 31040 O OE1 . GLU E 2 238  ? 141.273 165.787 282.323 1.00 48.32 ? 238  GLU H OE1 1 
ATOM 31041 O OE2 . GLU E 2 238  ? 143.116 164.921 283.143 1.00 48.32 ? 238  GLU H OE2 1 
ATOM 31042 N N   . HIS E 2 239  ? 138.840 163.427 278.086 1.00 48.68 ? 239  HIS H N   1 
ATOM 31043 C CA  . HIS E 2 239  ? 137.504 163.391 277.497 1.00 48.68 ? 239  HIS H CA  1 
ATOM 31044 C C   . HIS E 2 239  ? 137.252 162.070 276.780 1.00 48.68 ? 239  HIS H C   1 
ATOM 31045 O O   . HIS E 2 239  ? 136.157 161.501 276.877 1.00 48.68 ? 239  HIS H O   1 
ATOM 31046 C CB  . HIS E 2 239  ? 137.316 164.569 276.540 1.00 48.68 ? 239  HIS H CB  1 
ATOM 31047 C CG  . HIS E 2 239  ? 136.982 165.857 277.226 1.00 48.68 ? 239  HIS H CG  1 
ATOM 31048 N ND1 . HIS E 2 239  ? 135.691 166.214 277.550 1.00 48.68 ? 239  HIS H ND1 1 
ATOM 31049 C CD2 . HIS E 2 239  ? 137.770 166.874 277.648 1.00 48.68 ? 239  HIS H CD2 1 
ATOM 31050 C CE1 . HIS E 2 239  ? 135.697 167.394 278.143 1.00 48.68 ? 239  HIS H CE1 1 
ATOM 31051 N NE2 . HIS E 2 239  ? 136.947 167.817 278.215 1.00 48.68 ? 239  HIS H NE2 1 
ATOM 31052 N N   . LEU E 2 240  ? 138.257 161.560 276.062 1.00 48.45 ? 240  LEU H N   1 
ATOM 31053 C CA  . LEU E 2 240  ? 138.098 160.281 275.377 1.00 48.45 ? 240  LEU H CA  1 
ATOM 31054 C C   . LEU E 2 240  ? 137.905 159.142 276.372 1.00 48.45 ? 240  LEU H C   1 
ATOM 31055 O O   . LEU E 2 240  ? 137.058 158.264 276.167 1.00 48.45 ? 240  LEU H O   1 
ATOM 31056 C CB  . LEU E 2 240  ? 139.307 160.012 274.480 1.00 48.45 ? 240  LEU H CB  1 
ATOM 31057 C CG  . LEU E 2 240  ? 139.276 158.715 273.670 1.00 48.45 ? 240  LEU H CG  1 
ATOM 31058 C CD1 . LEU E 2 240  ? 138.075 158.693 272.737 1.00 48.45 ? 240  LEU H CD1 1 
ATOM 31059 C CD2 . LEU E 2 240  ? 140.569 158.536 272.889 1.00 48.45 ? 240  LEU H CD2 1 
ATOM 31060 N N   . HIS E 2 241  ? 138.680 159.143 277.460 1.00 48.64 ? 241  HIS H N   1 
ATOM 31061 C CA  . HIS E 2 241  ? 138.535 158.105 278.475 1.00 48.64 ? 241  HIS H CA  1 
ATOM 31062 C C   . HIS E 2 241  ? 137.169 158.177 279.144 1.00 48.64 ? 241  HIS H C   1 
ATOM 31063 O O   . HIS E 2 241  ? 136.553 157.143 279.427 1.00 48.64 ? 241  HIS H O   1 
ATOM 31064 C CB  . HIS E 2 241  ? 139.650 158.230 279.513 1.00 48.64 ? 241  HIS H CB  1 
ATOM 31065 C CG  . HIS E 2 241  ? 139.562 157.225 280.619 1.00 48.64 ? 241  HIS H CG  1 
ATOM 31066 N ND1 . HIS E 2 241  ? 138.879 157.467 281.792 1.00 48.64 ? 241  HIS H ND1 1 
ATOM 31067 C CD2 . HIS E 2 241  ? 140.073 155.976 280.732 1.00 48.64 ? 241  HIS H CD2 1 
ATOM 31068 C CE1 . HIS E 2 241  ? 138.972 156.410 282.579 1.00 48.64 ? 241  HIS H CE1 1 
ATOM 31069 N NE2 . HIS E 2 241  ? 139.691 155.491 281.959 1.00 48.64 ? 241  HIS H NE2 1 
ATOM 31070 N N   . ALA E 2 242  ? 136.674 159.392 279.397 1.00 49.64 ? 242  ALA H N   1 
ATOM 31071 C CA  . ALA E 2 242  ? 135.344 159.538 279.980 1.00 49.64 ? 242  ALA H CA  1 
ATOM 31072 C C   . ALA E 2 242  ? 134.267 159.032 279.029 1.00 49.64 ? 242  ALA H C   1 
ATOM 31073 O O   . ALA E 2 242  ? 133.324 158.352 279.452 1.00 49.64 ? 242  ALA H O   1 
ATOM 31074 C CB  . ALA E 2 242  ? 135.091 160.999 280.352 1.00 49.64 ? 242  ALA H CB  1 
ATOM 31075 N N   . TYR E 2 243  ? 134.394 159.348 277.737 1.00 49.32 ? 243  TYR H N   1 
ATOM 31076 C CA  . TYR E 2 243  ? 133.416 158.875 276.763 1.00 49.32 ? 243  TYR H CA  1 
ATOM 31077 C C   . TYR E 2 243  ? 133.442 157.355 276.645 1.00 49.32 ? 243  TYR H C   1 
ATOM 31078 O O   . TYR E 2 243  ? 132.395 156.721 276.471 1.00 49.32 ? 243  TYR H O   1 
ATOM 31079 C CB  . TYR E 2 243  ? 133.671 159.524 275.403 1.00 49.32 ? 243  TYR H CB  1 
ATOM 31080 C CG  . TYR E 2 243  ? 132.776 159.004 274.299 1.00 49.32 ? 243  TYR H CG  1 
ATOM 31081 C CD1 . TYR E 2 243  ? 131.463 159.441 274.181 1.00 49.32 ? 243  TYR H CD1 1 
ATOM 31082 C CD2 . TYR E 2 243  ? 133.246 158.081 273.374 1.00 49.32 ? 243  TYR H CD2 1 
ATOM 31083 C CE1 . TYR E 2 243  ? 130.641 158.968 273.174 1.00 49.32 ? 243  TYR H CE1 1 
ATOM 31084 C CE2 . TYR E 2 243  ? 132.432 157.603 272.365 1.00 49.32 ? 243  TYR H CE2 1 
ATOM 31085 C CZ  . TYR E 2 243  ? 131.131 158.050 272.269 1.00 49.32 ? 243  TYR H CZ  1 
ATOM 31086 O OH  . TYR E 2 243  ? 130.317 157.578 271.265 1.00 49.32 ? 243  TYR H OH  1 
ATOM 31087 N N   . VAL E 2 244  ? 134.630 156.754 276.732 1.00 49.46 ? 244  VAL H N   1 
ATOM 31088 C CA  . VAL E 2 244  ? 134.725 155.299 276.662 1.00 49.46 ? 244  VAL H CA  1 
ATOM 31089 C C   . VAL E 2 244  ? 134.130 154.661 277.912 1.00 49.46 ? 244  VAL H C   1 
ATOM 31090 O O   . VAL E 2 244  ? 133.409 153.659 277.832 1.00 49.46 ? 244  VAL H O   1 
ATOM 31091 C CB  . VAL E 2 244  ? 136.187 154.868 276.441 1.00 49.46 ? 244  VAL H CB  1 
ATOM 31092 C CG1 . VAL E 2 244  ? 136.331 153.363 276.598 1.00 49.46 ? 244  VAL H CG1 1 
ATOM 31093 C CG2 . VAL E 2 244  ? 136.662 155.301 275.063 1.00 49.46 ? 244  VAL H CG2 1 
ATOM 31094 N N   . ARG E 2 245  ? 134.409 155.236 279.086 1.00 50.28 ? 245  ARG H N   1 
ATOM 31095 C CA  . ARG E 2 245  ? 133.875 154.688 280.327 1.00 50.28 ? 245  ARG H CA  1 
ATOM 31096 C C   . ARG E 2 245  ? 132.360 154.836 280.403 1.00 50.28 ? 245  ARG H C   1 
ATOM 31097 O O   . ARG E 2 245  ? 131.687 153.987 280.999 1.00 50.28 ? 245  ARG H O   1 
ATOM 31098 C CB  . ARG E 2 245  ? 134.538 155.365 281.527 1.00 50.28 ? 245  ARG H CB  1 
ATOM 31099 C CG  . ARG E 2 245  ? 134.141 154.786 282.875 1.00 50.28 ? 245  ARG H CG  1 
ATOM 31100 C CD  . ARG E 2 245  ? 134.840 155.509 284.014 1.00 50.28 ? 245  ARG H CD  1 
ATOM 31101 N NE  . ARG E 2 245  ? 134.515 156.932 284.039 1.00 50.28 ? 245  ARG H NE  1 
ATOM 31102 C CZ  . ARG E 2 245  ? 134.994 157.792 284.932 1.00 50.28 ? 245  ARG H CZ  1 
ATOM 31103 N NH1 . ARG E 2 245  ? 135.824 157.375 285.878 1.00 50.28 ? 245  ARG H NH1 1 
ATOM 31104 N NH2 . ARG E 2 245  ? 134.644 159.070 284.879 1.00 50.28 ? 245  ARG H NH2 1 
ATOM 31105 N N   . ALA E 2 246  ? 131.809 155.894 279.800 1.00 50.77 ? 246  ALA H N   1 
ATOM 31106 C CA  . ALA E 2 246  ? 130.361 156.081 279.807 1.00 50.77 ? 246  ALA H CA  1 
ATOM 31107 C C   . ALA E 2 246  ? 129.637 154.906 279.162 1.00 50.77 ? 246  ALA H C   1 
ATOM 31108 O O   . ALA E 2 246  ? 128.516 154.573 279.563 1.00 50.77 ? 246  ALA H O   1 
ATOM 31109 C CB  . ALA E 2 246  ? 129.996 157.384 279.097 1.00 50.77 ? 246  ALA H CB  1 
ATOM 31110 N N   . LYS E 2 247  ? 130.255 154.269 278.167 1.00 50.84 ? 247  LYS H N   1 
ATOM 31111 C CA  . LYS E 2 247  ? 129.670 153.087 277.546 1.00 50.84 ? 247  LYS H CA  1 
ATOM 31112 C C   . LYS E 2 247  ? 130.158 151.792 278.178 1.00 50.84 ? 247  LYS H C   1 
ATOM 31113 O O   . LYS E 2 247  ? 129.428 150.793 278.167 1.00 50.84 ? 247  LYS H O   1 
ATOM 31114 C CB  . LYS E 2 247  ? 129.970 153.074 276.045 1.00 50.84 ? 247  LYS H CB  1 
ATOM 31115 C CG  . LYS E 2 247  ? 129.477 154.310 275.308 1.00 50.84 ? 247  LYS H CG  1 
ATOM 31116 C CD  . LYS E 2 247  ? 129.521 154.115 273.802 1.00 50.84 ? 247  LYS H CD  1 
ATOM 31117 C CE  . LYS E 2 247  ? 128.568 153.015 273.362 1.00 50.84 ? 247  LYS H CE  1 
ATOM 31118 N NZ  . LYS E 2 247  ? 128.522 152.874 271.881 1.00 50.84 ? 247  LYS H NZ  1 
ATOM 31119 N N   . LEU E 2 248  ? 131.375 151.782 278.730 1.00 50.98 ? 248  LEU H N   1 
ATOM 31120 C CA  . LEU E 2 248  ? 131.860 150.586 279.413 1.00 50.98 ? 248  LEU H CA  1 
ATOM 31121 C C   . LEU E 2 248  ? 131.068 150.304 280.683 1.00 50.98 ? 248  LEU H C   1 
ATOM 31122 O O   . LEU E 2 248  ? 130.956 149.143 281.095 1.00 50.98 ? 248  LEU H O   1 
ATOM 31123 C CB  . LEU E 2 248  ? 133.348 150.723 279.736 1.00 50.98 ? 248  LEU H CB  1 
ATOM 31124 C CG  . LEU E 2 248  ? 134.319 150.621 278.558 1.00 50.98 ? 248  LEU H CG  1 
ATOM 31125 C CD1 . LEU E 2 248  ? 135.757 150.662 279.048 1.00 50.98 ? 248  LEU H CD1 1 
ATOM 31126 C CD2 . LEU E 2 248  ? 134.058 149.357 277.753 1.00 50.98 ? 248  LEU H CD2 1 
ATOM 31127 N N   . MET E 2 249  ? 130.522 151.343 281.320 1.00 51.82 ? 249  MET H N   1 
ATOM 31128 C CA  . MET E 2 249  ? 129.682 151.129 282.494 1.00 51.82 ? 249  MET H CA  1 
ATOM 31129 C C   . MET E 2 249  ? 128.427 150.344 282.136 1.00 51.82 ? 249  MET H C   1 
ATOM 31130 O O   . MET E 2 249  ? 128.005 149.456 282.886 1.00 51.82 ? 249  MET H O   1 
ATOM 31131 C CB  . MET E 2 249  ? 129.313 152.469 283.131 1.00 51.82 ? 249  MET H CB  1 
ATOM 31132 C CG  . MET E 2 249  ? 130.464 153.162 283.840 1.00 51.82 ? 249  MET H CG  1 
ATOM 31133 S SD  . MET E 2 249  ? 129.984 154.753 284.538 1.00 51.82 ? 249  MET H SD  1 
ATOM 31134 C CE  . MET E 2 249  ? 128.634 154.259 285.606 1.00 51.82 ? 249  MET H CE  1 
ATOM 31135 N N   . ASN E 2 250  ? 127.816 150.656 280.992 1.00 52.16 ? 250  ASN H N   1 
ATOM 31136 C CA  . ASN E 2 250  ? 126.639 149.925 280.542 1.00 52.16 ? 250  ASN H CA  1 
ATOM 31137 C C   . ASN E 2 250  ? 126.990 148.594 279.891 1.00 52.16 ? 250  ASN H C   1 
ATOM 31138 O O   . ASN E 2 250  ? 126.141 147.696 279.854 1.00 52.16 ? 250  ASN H O   1 
ATOM 31139 C CB  . ASN E 2 250  ? 125.831 150.779 279.562 1.00 52.16 ? 250  ASN H CB  1 
ATOM 31140 C CG  . ASN E 2 250  ? 125.357 152.080 280.177 1.00 52.16 ? 250  ASN H CG  1 
ATOM 31141 O OD1 . ASN E 2 250  ? 125.119 152.161 281.382 1.00 52.16 ? 250  ASN H OD1 1 
ATOM 31142 N ND2 . ASN E 2 250  ? 125.216 153.109 279.350 1.00 52.16 ? 250  ASN H ND2 1 
ATOM 31143 N N   . ALA E 2 251  ? 128.213 148.448 279.378 1.00 52.02 ? 251  ALA H N   1 
ATOM 31144 C CA  . ALA E 2 251  ? 128.619 147.187 278.766 1.00 52.02 ? 251  ALA H CA  1 
ATOM 31145 C C   . ALA E 2 251  ? 128.728 146.082 279.810 1.00 52.02 ? 251  ALA H C   1 
ATOM 31146 O O   . ALA E 2 251  ? 128.059 145.046 279.710 1.00 52.02 ? 251  ALA H O   1 
ATOM 31147 C CB  . ALA E 2 251  ? 129.945 147.368 278.025 1.00 52.02 ? 251  ALA H CB  1 
ATOM 31148 N N   . TYR E 2 252  ? 129.571 146.285 280.822 1.00 52.46 ? 252  TYR H N   1 
ATOM 31149 C CA  . TYR E 2 252  ? 129.759 145.308 281.890 1.00 52.46 ? 252  TYR H CA  1 
ATOM 31150 C C   . TYR E 2 252  ? 129.180 145.854 283.188 1.00 52.46 ? 252  TYR H C   1 
ATOM 31151 O O   . TYR E 2 252  ? 129.835 146.658 283.870 1.00 52.46 ? 252  TYR H O   1 
ATOM 31152 C CB  . TYR E 2 252  ? 131.244 144.975 282.063 1.00 52.46 ? 252  TYR H CB  1 
ATOM 31153 C CG  . TYR E 2 252  ? 131.876 144.334 280.849 1.00 52.46 ? 252  TYR H CG  1 
ATOM 31154 C CD1 . TYR E 2 252  ? 131.856 142.956 280.677 1.00 52.46 ? 252  TYR H CD1 1 
ATOM 31155 C CD2 . TYR E 2 252  ? 132.495 145.107 279.874 1.00 52.46 ? 252  TYR H CD2 1 
ATOM 31156 C CE1 . TYR E 2 252  ? 132.433 142.365 279.569 1.00 52.46 ? 252  TYR H CE1 1 
ATOM 31157 C CE2 . TYR E 2 252  ? 133.074 144.525 278.762 1.00 52.46 ? 252  TYR H CE2 1 
ATOM 31158 C CZ  . TYR E 2 252  ? 133.041 143.154 278.615 1.00 52.46 ? 252  TYR H CZ  1 
ATOM 31159 O OH  . TYR E 2 252  ? 133.617 142.570 277.510 1.00 52.46 ? 252  TYR H OH  1 
ATOM 31160 N N   . PRO E 2 253  ? 127.967 145.462 283.572 1.00 53.23 ? 253  PRO H N   1 
ATOM 31161 C CA  . PRO E 2 253  ? 127.388 145.973 284.819 1.00 53.23 ? 253  PRO H CA  1 
ATOM 31162 C C   . PRO E 2 253  ? 128.124 145.444 286.039 1.00 53.23 ? 253  PRO H C   1 
ATOM 31163 O O   . PRO E 2 253  ? 128.684 144.344 286.031 1.00 53.23 ? 253  PRO H O   1 
ATOM 31164 C CB  . PRO E 2 253  ? 125.942 145.461 284.779 1.00 53.23 ? 253  PRO H CB  1 
ATOM 31165 C CG  . PRO E 2 253  ? 125.692 145.100 283.344 1.00 53.23 ? 253  PRO H CG  1 
ATOM 31166 C CD  . PRO E 2 253  ? 127.011 144.635 282.818 1.00 53.23 ? 253  PRO H CD  1 
ATOM 31167 N N   . SER E 2 254  ? 128.120 146.255 287.096 1.00 52.91 ? 254  SER H N   1 
ATOM 31168 C CA  . SER E 2 254  ? 128.721 145.943 288.391 1.00 52.91 ? 254  SER H CA  1 
ATOM 31169 C C   . SER E 2 254  ? 130.221 145.683 288.307 1.00 52.91 ? 254  SER H C   1 
ATOM 31170 O O   . SER E 2 254  ? 130.804 145.137 289.252 1.00 52.91 ? 254  SER H O   1 
ATOM 31171 C CB  . SER E 2 254  ? 128.026 144.749 289.059 1.00 52.91 ? 254  SER H CB  1 
ATOM 31172 O OG  . SER E 2 254  ? 128.614 144.452 290.314 1.00 52.91 ? 254  SER H OG  1 
ATOM 31173 N N   . TYR E 2 255  ? 130.865 146.060 287.206 1.00 52.47 ? 255  TYR H N   1 
ATOM 31174 C CA  . TYR E 2 255  ? 132.300 145.869 287.032 1.00 52.47 ? 255  TYR H CA  1 
ATOM 31175 C C   . TYR E 2 255  ? 133.063 147.172 286.870 1.00 52.47 ? 255  TYR H C   1 
ATOM 31176 O O   . TYR E 2 255  ? 134.128 147.335 287.472 1.00 52.47 ? 255  TYR H O   1 
ATOM 31177 C CB  . TYR E 2 255  ? 132.571 144.968 285.817 1.00 52.47 ? 255  TYR H CB  1 
ATOM 31178 C CG  . TYR E 2 255  ? 132.118 143.536 285.998 1.00 52.47 ? 255  TYR H CG  1 
ATOM 31179 C CD1 . TYR E 2 255  ? 132.028 142.969 287.263 1.00 52.47 ? 255  TYR H CD1 1 
ATOM 31180 C CD2 . TYR E 2 255  ? 131.781 142.750 284.904 1.00 52.47 ? 255  TYR H CD2 1 
ATOM 31181 C CE1 . TYR E 2 255  ? 131.616 141.661 287.433 1.00 52.47 ? 255  TYR H CE1 1 
ATOM 31182 C CE2 . TYR E 2 255  ? 131.368 141.441 285.064 1.00 52.47 ? 255  TYR H CE2 1 
ATOM 31183 C CZ  . TYR E 2 255  ? 131.287 140.902 286.330 1.00 52.47 ? 255  TYR H CZ  1 
ATOM 31184 O OH  . TYR E 2 255  ? 130.875 139.599 286.495 1.00 52.47 ? 255  TYR H OH  1 
ATOM 31185 N N   . ILE E 2 256  ? 132.551 148.105 286.075 1.00 51.45 ? 256  ILE H N   1 
ATOM 31186 C CA  . ILE E 2 256  ? 133.210 149.385 285.849 1.00 51.45 ? 256  ILE H CA  1 
ATOM 31187 C C   . ILE E 2 256  ? 132.728 150.379 286.897 1.00 51.45 ? 256  ILE H C   1 
ATOM 31188 O O   . ILE E 2 256  ? 131.522 150.508 287.137 1.00 51.45 ? 256  ILE H O   1 
ATOM 31189 C CB  . ILE E 2 256  ? 132.934 149.903 284.428 1.00 51.45 ? 256  ILE H CB  1 
ATOM 31190 C CG1 . ILE E 2 256  ? 133.375 148.870 283.389 1.00 51.45 ? 256  ILE H CG1 1 
ATOM 31191 C CG2 . ILE E 2 256  ? 133.642 151.229 284.194 1.00 51.45 ? 256  ILE H CG2 1 
ATOM 31192 C CD1 . ILE E 2 256  ? 134.849 148.533 283.451 1.00 51.45 ? 256  ILE H CD1 1 
ATOM 31193 N N   . SER E 2 257  ? 133.671 151.081 287.522 1.00 51.13 ? 257  SER H N   1 
ATOM 31194 C CA  . SER E 2 257  ? 133.336 152.067 288.541 1.00 51.13 ? 257  SER H CA  1 
ATOM 31195 C C   . SER E 2 257  ? 133.001 153.409 287.893 1.00 51.13 ? 257  SER H C   1 
ATOM 31196 O O   . SER E 2 257  ? 133.641 153.802 286.914 1.00 51.13 ? 257  SER H O   1 
ATOM 31197 C CB  . SER E 2 257  ? 134.494 152.248 289.518 1.00 51.13 ? 257  SER H CB  1 
ATOM 31198 O OG  . SER E 2 257  ? 134.183 153.210 290.510 1.00 51.13 ? 257  SER H OG  1 
ATOM 31199 N N   . PRO E 2 258  ? 132.001 154.124 288.418 1.00 51.28 ? 258  PRO H N   1 
ATOM 31200 C CA  . PRO E 2 258  ? 131.650 155.421 287.821 1.00 51.28 ? 258  PRO H CA  1 
ATOM 31201 C C   . PRO E 2 258  ? 132.711 156.486 288.030 1.00 51.28 ? 258  PRO H C   1 
ATOM 31202 O O   . PRO E 2 258  ? 132.789 157.429 287.232 1.00 51.28 ? 258  PRO H O   1 
ATOM 31203 C CB  . PRO E 2 258  ? 130.336 155.785 288.526 1.00 51.28 ? 258  PRO H CB  1 
ATOM 31204 C CG  . PRO E 2 258  ? 130.404 155.065 289.832 1.00 51.28 ? 258  PRO H CG  1 
ATOM 31205 C CD  . PRO E 2 258  ? 131.125 153.776 289.550 1.00 51.28 ? 258  PRO H CD  1 
ATOM 31206 N N   . ILE E 2 259  ? 133.530 156.369 289.076 1.00 50.67 ? 259  ILE H N   1 
ATOM 31207 C CA  . ILE E 2 259  ? 134.583 157.331 289.365 1.00 50.67 ? 259  ILE H CA  1 
ATOM 31208 C C   . ILE E 2 259  ? 135.950 156.667 289.469 1.00 50.67 ? 259  ILE H C   1 
ATOM 31209 O O   . ILE E 2 259  ? 136.934 157.331 289.795 1.00 50.67 ? 259  ILE H O   1 
ATOM 31210 C CB  . ILE E 2 259  ? 134.271 158.134 290.644 1.00 50.67 ? 259  ILE H CB  1 
ATOM 31211 C CG1 . ILE E 2 259  ? 134.093 157.191 291.836 1.00 50.67 ? 259  ILE H CG1 1 
ATOM 31212 C CG2 . ILE E 2 259  ? 133.033 158.996 290.446 1.00 50.67 ? 259  ILE H CG2 1 
ATOM 31213 C CD1 . ILE E 2 259  ? 133.791 157.901 293.137 1.00 50.67 ? 259  ILE H CD1 1 
ATOM 31214 N N   . GLY E 2 260  ? 136.033 155.364 289.195 1.00 50.57 ? 260  GLY H N   1 
ATOM 31215 C CA  . GLY E 2 260  ? 137.280 154.638 289.271 1.00 50.57 ? 260  GLY H CA  1 
ATOM 31216 C C   . GLY E 2 260  ? 137.959 154.497 287.915 1.00 50.57 ? 260  GLY H C   1 
ATOM 31217 O O   . GLY E 2 260  ? 137.542 155.059 286.906 1.00 50.57 ? 260  GLY H O   1 
ATOM 31218 N N   . CYS E 2 261  ? 139.037 153.718 287.916 1.00 50.41 ? 261  CYS H N   1 
ATOM 31219 C CA  . CYS E 2 261  ? 139.819 153.477 286.714 1.00 50.41 ? 261  CYS H CA  1 
ATOM 31220 C C   . CYS E 2 261  ? 139.242 152.282 285.955 1.00 50.41 ? 261  CYS H C   1 
ATOM 31221 O O   . CYS E 2 261  ? 138.189 151.743 286.303 1.00 50.41 ? 261  CYS H O   1 
ATOM 31222 C CB  . CYS E 2 261  ? 141.288 153.270 287.076 1.00 50.41 ? 261  CYS H CB  1 
ATOM 31223 S SG  . CYS E 2 261  ? 142.056 154.677 287.914 1.00 50.41 ? 261  CYS H SG  1 
ATOM 31224 N N   . LEU E 2 262  ? 139.937 151.855 284.900 1.00 49.78 ? 262  LEU H N   1 
ATOM 31225 C CA  . LEU E 2 262  ? 139.510 150.734 284.080 1.00 49.78 ? 262  LEU H CA  1 
ATOM 31226 C C   . LEU E 2 262  ? 140.459 149.550 284.250 1.00 49.78 ? 262  LEU H C   1 
ATOM 31227 O O   . LEU E 2 262  ? 141.659 149.736 284.477 1.00 49.78 ? 262  LEU H O   1 
ATOM 31228 C CB  . LEU E 2 262  ? 139.450 151.122 282.598 1.00 49.78 ? 262  LEU H CB  1 
ATOM 31229 C CG  . LEU E 2 262  ? 138.491 152.256 282.229 1.00 49.78 ? 262  LEU H CG  1 
ATOM 31230 C CD1 . LEU E 2 262  ? 138.537 152.532 280.735 1.00 49.78 ? 262  LEU H CD1 1 
ATOM 31231 C CD2 . LEU E 2 262  ? 137.074 151.929 282.675 1.00 49.78 ? 262  LEU H CD2 1 
ATOM 31232 N N   . PRO E 2 263  ? 139.951 148.322 284.157 1.00 49.96 ? 263  PRO H N   1 
ATOM 31233 C CA  . PRO E 2 263  ? 140.827 147.151 284.265 1.00 49.96 ? 263  PRO H CA  1 
ATOM 31234 C C   . PRO E 2 263  ? 141.820 147.086 283.114 1.00 49.96 ? 263  PRO H C   1 
ATOM 31235 O O   . PRO E 2 263  ? 141.599 147.629 282.029 1.00 49.96 ? 263  PRO H O   1 
ATOM 31236 C CB  . PRO E 2 263  ? 139.851 145.968 284.226 1.00 49.96 ? 263  PRO H CB  1 
ATOM 31237 C CG  . PRO E 2 263  ? 138.532 146.547 284.632 1.00 49.96 ? 263  PRO H CG  1 
ATOM 31238 C CD  . PRO E 2 263  ? 138.530 147.943 284.089 1.00 49.96 ? 263  PRO H CD  1 
ATOM 31239 N N   . ALA E 2 264  ? 142.938 146.402 283.368 1.00 50.46 ? 264  ALA H N   1 
ATOM 31240 C CA  . ALA E 2 264  ? 143.999 146.293 282.375 1.00 50.46 ? 264  ALA H CA  1 
ATOM 31241 C C   . ALA E 2 264  ? 143.727 145.220 281.330 1.00 50.46 ? 264  ALA H C   1 
ATOM 31242 O O   . ALA E 2 264  ? 144.307 145.277 280.240 1.00 50.46 ? 264  ALA H O   1 
ATOM 31243 C CB  . ALA E 2 264  ? 145.336 146.012 283.063 1.00 50.46 ? 264  ALA H CB  1 
ATOM 31244 N N   . HIS E 2 265  ? 142.867 144.247 281.632 1.00 50.65 ? 265  HIS H N   1 
ATOM 31245 C CA  . HIS E 2 265  ? 142.555 143.164 280.710 1.00 50.65 ? 265  HIS H CA  1 
ATOM 31246 C C   . HIS E 2 265  ? 141.280 143.423 279.914 1.00 50.65 ? 265  HIS H C   1 
ATOM 31247 O O   . HIS E 2 265  ? 140.694 142.481 279.369 1.00 50.65 ? 265  HIS H O   1 
ATOM 31248 C CB  . HIS E 2 265  ? 142.446 141.840 281.469 1.00 50.65 ? 265  HIS H CB  1 
ATOM 31249 C CG  . HIS E 2 265  ? 141.395 141.838 282.534 1.00 50.65 ? 265  HIS H CG  1 
ATOM 31250 N ND1 . HIS E 2 265  ? 141.639 142.266 283.822 1.00 50.65 ? 265  HIS H ND1 1 
ATOM 31251 C CD2 . HIS E 2 265  ? 140.096 141.459 282.504 1.00 50.65 ? 265  HIS H CD2 1 
ATOM 31252 C CE1 . HIS E 2 265  ? 140.536 142.151 284.538 1.00 50.65 ? 265  HIS H CE1 1 
ATOM 31253 N NE2 . HIS E 2 265  ? 139.584 141.664 283.762 1.00 50.65 ? 265  HIS H NE2 1 
ATOM 31254 N N   . LEU E 2 266  ? 140.838 144.681 279.836 1.00 49.93 ? 266  LEU H N   1 
ATOM 31255 C CA  . LEU E 2 266  ? 139.650 145.039 279.074 1.00 49.93 ? 266  LEU H CA  1 
ATOM 31256 C C   . LEU E 2 266  ? 139.914 146.160 278.075 1.00 49.93 ? 266  LEU H C   1 
ATOM 31257 O O   . LEU E 2 266  ? 138.961 146.685 277.486 1.00 49.93 ? 266  LEU H O   1 
ATOM 31258 C CB  . LEU E 2 266  ? 138.506 145.442 280.013 1.00 49.93 ? 266  LEU H CB  1 
ATOM 31259 C CG  . LEU E 2 266  ? 137.971 144.356 280.949 1.00 49.93 ? 266  LEU H CG  1 
ATOM 31260 C CD1 . LEU E 2 266  ? 136.832 144.895 281.799 1.00 49.93 ? 266  LEU H CD1 1 
ATOM 31261 C CD2 . LEU E 2 266  ? 137.522 143.138 280.157 1.00 49.93 ? 266  LEU H CD2 1 
ATOM 31262 N N   . LEU E 2 267  ? 141.175 146.540 277.867 1.00 49.40 ? 267  LEU H N   1 
ATOM 31263 C CA  . LEU E 2 267  ? 141.497 147.613 276.935 1.00 49.40 ? 267  LEU H CA  1 
ATOM 31264 C C   . LEU E 2 267  ? 141.390 147.183 275.478 1.00 49.40 ? 267  LEU H C   1 
ATOM 31265 O O   . LEU E 2 267  ? 141.341 148.045 274.595 1.00 49.40 ? 267  LEU H O   1 
ATOM 31266 C CB  . LEU E 2 267  ? 142.905 148.145 277.211 1.00 49.40 ? 267  LEU H CB  1 
ATOM 31267 C CG  . LEU E 2 267  ? 143.143 148.731 278.605 1.00 49.40 ? 267  LEU H CG  1 
ATOM 31268 C CD1 . LEU E 2 267  ? 144.574 149.225 278.745 1.00 49.40 ? 267  LEU H CD1 1 
ATOM 31269 C CD2 . LEU E 2 267  ? 142.154 149.851 278.893 1.00 49.40 ? 267  LEU H CD2 1 
ATOM 31270 N N   . GLY E 2 268  ? 141.352 145.880 275.207 1.00 50.13 ? 268  GLY H N   1 
ATOM 31271 C CA  . GLY E 2 268  ? 141.233 145.398 273.846 1.00 50.13 ? 268  GLY H CA  1 
ATOM 31272 C C   . GLY E 2 268  ? 142.244 144.327 273.491 1.00 50.13 ? 268  GLY H C   1 
ATOM 31273 O O   . GLY E 2 268  ? 141.936 143.403 272.732 1.00 50.13 ? 268  GLY H O   1 
ATOM 31274 N N   . ASP E 2 269  ? 143.454 144.438 274.033 1.00 49.49 ? 269  ASP H N   1 
ATOM 31275 C CA  . ASP E 2 269  ? 144.513 143.472 273.772 1.00 49.49 ? 269  ASP H CA  1 
ATOM 31276 C C   . ASP E 2 269  ? 145.215 143.165 275.090 1.00 49.49 ? 269  ASP H C   1 
ATOM 31277 O O   . ASP E 2 269  ? 144.748 143.542 276.170 1.00 49.49 ? 269  ASP H O   1 
ATOM 31278 C CB  . ASP E 2 269  ? 145.477 143.997 272.699 1.00 49.49 ? 269  ASP H CB  1 
ATOM 31279 C CG  . ASP E 2 269  ? 146.161 145.286 273.108 1.00 49.49 ? 269  ASP H CG  1 
ATOM 31280 O OD1 . ASP E 2 269  ? 147.143 145.222 273.878 1.00 49.49 ? 269  ASP H OD1 1 
ATOM 31281 O OD2 . ASP E 2 269  ? 145.718 146.365 272.661 1.00 49.49 ? 269  ASP H OD2 1 
ATOM 31282 N N   . MET E 2 270  ? 146.351 142.468 275.001 1.00 49.75 ? 270  MET H N   1 
ATOM 31283 C CA  . MET E 2 270  ? 147.080 142.077 276.203 1.00 49.75 ? 270  MET H CA  1 
ATOM 31284 C C   . MET E 2 270  ? 147.705 143.287 276.889 1.00 49.75 ? 270  MET H C   1 
ATOM 31285 O O   . MET E 2 270  ? 147.588 143.451 278.109 1.00 49.75 ? 270  MET H O   1 
ATOM 31286 C CB  . MET E 2 270  ? 148.149 141.042 275.853 1.00 49.75 ? 270  MET H CB  1 
ATOM 31287 C CG  . MET E 2 270  ? 148.964 140.564 277.043 1.00 49.75 ? 270  MET H CG  1 
ATOM 31288 S SD  . MET E 2 270  ? 147.952 139.776 278.309 1.00 49.75 ? 270  MET H SD  1 
ATOM 31289 C CE  . MET E 2 270  ? 147.247 138.416 277.381 1.00 49.75 ? 270  MET H CE  1 
ATOM 31290 N N   . TRP E 2 271  ? 148.375 144.146 276.120 1.00 49.31 ? 271  TRP H N   1 
ATOM 31291 C CA  . TRP E 2 271  ? 149.041 145.315 276.677 1.00 49.31 ? 271  TRP H CA  1 
ATOM 31292 C C   . TRP E 2 271  ? 148.188 146.575 276.634 1.00 49.31 ? 271  TRP H C   1 
ATOM 31293 O O   . TRP E 2 271  ? 148.515 147.547 277.325 1.00 49.31 ? 271  TRP H O   1 
ATOM 31294 C CB  . TRP E 2 271  ? 150.359 145.579 275.938 1.00 49.31 ? 271  TRP H CB  1 
ATOM 31295 C CG  . TRP E 2 271  ? 151.328 144.439 276.011 1.00 49.31 ? 271  TRP H CG  1 
ATOM 31296 C CD1 . TRP E 2 271  ? 152.257 144.215 276.985 1.00 49.31 ? 271  TRP H CD1 1 
ATOM 31297 C CD2 . TRP E 2 271  ? 151.465 143.367 275.071 1.00 49.31 ? 271  TRP H CD2 1 
ATOM 31298 N NE1 . TRP E 2 271  ? 152.964 143.069 276.710 1.00 49.31 ? 271  TRP H NE1 1 
ATOM 31299 C CE2 . TRP E 2 271  ? 152.497 142.530 275.540 1.00 49.31 ? 271  TRP H CE2 1 
ATOM 31300 C CE3 . TRP E 2 271  ? 150.816 143.034 273.878 1.00 49.31 ? 271  TRP H CE3 1 
ATOM 31301 C CZ2 . TRP E 2 271  ? 152.894 141.381 274.859 1.00 49.31 ? 271  TRP H CZ2 1 
ATOM 31302 C CZ3 . TRP E 2 271  ? 151.212 141.893 273.203 1.00 49.31 ? 271  TRP H CZ3 1 
ATOM 31303 C CH2 . TRP E 2 271  ? 152.241 141.081 273.696 1.00 49.31 ? 271  TRP H CH2 1 
ATOM 31304 N N   . GLY E 2 272  ? 147.114 146.586 275.849 1.00 49.27 ? 272  GLY H N   1 
ATOM 31305 C CA  . GLY E 2 272  ? 146.271 147.762 275.759 1.00 49.27 ? 272  GLY H CA  1 
ATOM 31306 C C   . GLY E 2 272  ? 146.888 148.915 275.001 1.00 49.27 ? 272  GLY H C   1 
ATOM 31307 O O   . GLY E 2 272  ? 146.626 150.076 275.331 1.00 49.27 ? 272  GLY H O   1 
ATOM 31308 N N   . ARG E 2 273  ? 147.705 148.627 273.986 1.00 47.86 ? 273  ARG H N   1 
ATOM 31309 C CA  . ARG E 2 273  ? 148.352 149.692 273.229 1.00 47.86 ? 273  ARG H CA  1 
ATOM 31310 C C   . ARG E 2 273  ? 147.391 150.343 272.241 1.00 47.86 ? 273  ARG H C   1 
ATOM 31311 O O   . ARG E 2 273  ? 147.410 151.567 272.070 1.00 47.86 ? 273  ARG H O   1 
ATOM 31312 C CB  . ARG E 2 273  ? 149.579 149.144 272.498 1.00 47.86 ? 273  ARG H CB  1 
ATOM 31313 C CG  . ARG E 2 273  ? 150.376 150.195 271.742 1.00 47.86 ? 273  ARG H CG  1 
ATOM 31314 C CD  . ARG E 2 273  ? 151.610 149.590 271.093 1.00 47.86 ? 273  ARG H CD  1 
ATOM 31315 N NE  . ARG E 2 273  ? 152.388 150.587 270.364 1.00 47.86 ? 273  ARG H NE  1 
ATOM 31316 C CZ  . ARG E 2 273  ? 153.511 150.321 269.704 1.00 47.86 ? 273  ARG H CZ  1 
ATOM 31317 N NH1 . ARG E 2 273  ? 153.992 149.086 269.680 1.00 47.86 ? 273  ARG H NH1 1 
ATOM 31318 N NH2 . ARG E 2 273  ? 154.154 151.291 269.069 1.00 47.86 ? 273  ARG H NH2 1 
ATOM 31319 N N   . PHE E 2 274  ? 146.545 149.549 271.591 1.00 47.49 ? 274  PHE H N   1 
ATOM 31320 C CA  . PHE E 2 274  ? 145.583 150.048 270.619 1.00 47.49 ? 274  PHE H CA  1 
ATOM 31321 C C   . PHE E 2 274  ? 144.169 149.743 271.091 1.00 47.49 ? 274  PHE H C   1 
ATOM 31322 O O   . PHE E 2 274  ? 143.911 148.682 271.669 1.00 47.49 ? 274  PHE H O   1 
ATOM 31323 C CB  . PHE E 2 274  ? 145.817 149.430 269.236 1.00 47.49 ? 274  PHE H CB  1 
ATOM 31324 C CG  . PHE E 2 274  ? 147.151 149.771 268.637 1.00 47.49 ? 274  PHE H CG  1 
ATOM 31325 C CD1 . PHE E 2 274  ? 147.321 150.940 267.913 1.00 47.49 ? 274  PHE H CD1 1 
ATOM 31326 C CD2 . PHE E 2 274  ? 148.234 148.922 268.793 1.00 47.49 ? 274  PHE H CD2 1 
ATOM 31327 C CE1 . PHE E 2 274  ? 148.547 151.257 267.359 1.00 47.49 ? 274  PHE H CE1 1 
ATOM 31328 C CE2 . PHE E 2 274  ? 149.462 149.233 268.240 1.00 47.49 ? 274  PHE H CE2 1 
ATOM 31329 C CZ  . PHE E 2 274  ? 149.619 150.402 267.523 1.00 47.49 ? 274  PHE H CZ  1 
ATOM 31330 N N   . TRP E 2 275  ? 143.256 150.678 270.840 1.00 48.28 ? 275  TRP H N   1 
ATOM 31331 C CA  . TRP E 2 275  ? 141.849 150.540 271.201 1.00 48.28 ? 275  TRP H CA  1 
ATOM 31332 C C   . TRP E 2 275  ? 140.982 150.303 269.968 1.00 48.28 ? 275  TRP H C   1 
ATOM 31333 O O   . TRP E 2 275  ? 139.845 150.772 269.886 1.00 48.28 ? 275  TRP H O   1 
ATOM 31334 C CB  . TRP E 2 275  ? 141.364 151.768 271.967 1.00 48.28 ? 275  TRP H CB  1 
ATOM 31335 C CG  . TRP E 2 275  ? 142.014 151.941 273.308 1.00 48.28 ? 275  TRP H CG  1 
ATOM 31336 C CD1 . TRP E 2 275  ? 142.879 151.079 273.918 1.00 48.28 ? 275  TRP H CD1 1 
ATOM 31337 C CD2 . TRP E 2 275  ? 141.849 153.046 274.206 1.00 48.28 ? 275  TRP H CD2 1 
ATOM 31338 N NE1 . TRP E 2 275  ? 143.263 151.579 275.139 1.00 48.28 ? 275  TRP H NE1 1 
ATOM 31339 C CE2 . TRP E 2 275  ? 142.645 152.785 275.339 1.00 48.28 ? 275  TRP H CE2 1 
ATOM 31340 C CE3 . TRP E 2 275  ? 141.106 154.229 274.161 1.00 48.28 ? 275  TRP H CE3 1 
ATOM 31341 C CZ2 . TRP E 2 275  ? 142.718 153.664 276.418 1.00 48.28 ? 275  TRP H CZ2 1 
ATOM 31342 C CZ3 . TRP E 2 275  ? 141.181 155.101 275.233 1.00 48.28 ? 275  TRP H CZ3 1 
ATOM 31343 C CH2 . TRP E 2 275  ? 141.981 154.814 276.346 1.00 48.28 ? 275  TRP H CH2 1 
ATOM 31344 N N   . THR E 2 276  ? 141.517 149.566 268.991 1.00 49.02 ? 276  THR H N   1 
ATOM 31345 C CA  . THR E 2 276  ? 140.766 149.302 267.768 1.00 49.02 ? 276  THR H CA  1 
ATOM 31346 C C   . THR E 2 276  ? 139.665 148.273 267.996 1.00 49.02 ? 276  THR H C   1 
ATOM 31347 O O   . THR E 2 276  ? 138.597 148.363 267.380 1.00 49.02 ? 276  THR H O   1 
ATOM 31348 C CB  . THR E 2 276  ? 141.713 148.833 266.662 1.00 49.02 ? 276  THR H CB  1 
ATOM 31349 O OG1 . THR E 2 276  ? 142.799 149.759 266.538 1.00 49.02 ? 276  THR H OG1 1 
ATOM 31350 C CG2 . THR E 2 276  ? 140.983 148.743 265.330 1.00 49.02 ? 276  THR H CG2 1 
ATOM 31351 N N   . ASN E 2 277  ? 139.898 147.300 268.880 1.00 49.59 ? 277  ASN H N   1 
ATOM 31352 C CA  . ASN E 2 277  ? 138.907 146.265 269.147 1.00 49.59 ? 277  ASN H CA  1 
ATOM 31353 C C   . ASN E 2 277  ? 137.698 146.784 269.916 1.00 49.59 ? 277  ASN H C   1 
ATOM 31354 O O   . ASN E 2 277  ? 136.712 146.051 270.047 1.00 49.59 ? 277  ASN H O   1 
ATOM 31355 C CB  . ASN E 2 277  ? 139.550 145.111 269.918 1.00 49.59 ? 277  ASN H CB  1 
ATOM 31356 C CG  . ASN E 2 277  ? 140.698 144.473 269.161 1.00 49.59 ? 277  ASN H CG  1 
ATOM 31357 O OD1 . ASN E 2 277  ? 140.711 144.455 267.930 1.00 49.59 ? 277  ASN H OD1 1 
ATOM 31358 N ND2 . ASN E 2 277  ? 141.670 143.944 269.895 1.00 49.59 ? 277  ASN H ND2 1 
ATOM 31359 N N   . LEU E 2 278  ? 137.746 148.013 270.421 1.00 49.37 ? 278  LEU H N   1 
ATOM 31360 C CA  . LEU E 2 278  ? 136.635 148.598 271.158 1.00 49.37 ? 278  LEU H CA  1 
ATOM 31361 C C   . LEU E 2 278  ? 135.668 149.365 270.265 1.00 49.37 ? 278  LEU H C   1 
ATOM 31362 O O   . LEU E 2 278  ? 134.717 149.963 270.779 1.00 49.37 ? 278  LEU H O   1 
ATOM 31363 C CB  . LEU E 2 278  ? 137.161 149.524 272.259 1.00 49.37 ? 278  LEU H CB  1 
ATOM 31364 C CG  . LEU E 2 278  ? 138.056 148.879 273.319 1.00 49.37 ? 278  LEU H CG  1 
ATOM 31365 C CD1 . LEU E 2 278  ? 138.504 149.910 274.344 1.00 49.37 ? 278  LEU H CD1 1 
ATOM 31366 C CD2 . LEU E 2 278  ? 137.339 147.722 273.996 1.00 49.37 ? 278  LEU H CD2 1 
ATOM 31367 N N   . TYR E 2 279  ? 135.886 149.363 268.948 1.00 49.75 ? 279  TYR H N   1 
ATOM 31368 C CA  . TYR E 2 279  ? 134.991 150.087 268.050 1.00 49.75 ? 279  TYR H CA  1 
ATOM 31369 C C   . TYR E 2 279  ? 133.634 149.405 267.936 1.00 49.75 ? 279  TYR H C   1 
ATOM 31370 O O   . TYR E 2 279  ? 132.624 150.076 267.697 1.00 49.75 ? 279  TYR H O   1 
ATOM 31371 C CB  . TYR E 2 279  ? 135.636 150.228 266.671 1.00 49.75 ? 279  TYR H CB  1 
ATOM 31372 C CG  . TYR E 2 279  ? 134.795 150.990 265.671 1.00 49.75 ? 279  TYR H CG  1 
ATOM 31373 C CD1 . TYR E 2 279  ? 134.784 152.379 265.660 1.00 49.75 ? 279  TYR H CD1 1 
ATOM 31374 C CD2 . TYR E 2 279  ? 134.018 150.322 264.733 1.00 49.75 ? 279  TYR H CD2 1 
ATOM 31375 C CE1 . TYR E 2 279  ? 134.019 153.081 264.747 1.00 49.75 ? 279  TYR H CE1 1 
ATOM 31376 C CE2 . TYR E 2 279  ? 133.250 151.015 263.817 1.00 49.75 ? 279  TYR H CE2 1 
ATOM 31377 C CZ  . TYR E 2 279  ? 133.254 152.394 263.828 1.00 49.75 ? 279  TYR H CZ  1 
ATOM 31378 O OH  . TYR E 2 279  ? 132.491 153.088 262.917 1.00 49.75 ? 279  TYR H OH  1 
ATOM 31379 N N   . SER E 2 280  ? 133.588 148.081 268.101 1.00 50.64 ? 280  SER H N   1 
ATOM 31380 C CA  . SER E 2 280  ? 132.318 147.369 268.000 1.00 50.64 ? 280  SER H CA  1 
ATOM 31381 C C   . SER E 2 280  ? 131.415 147.652 269.194 1.00 50.64 ? 280  SER H C   1 
ATOM 31382 O O   . SER E 2 280  ? 130.188 147.569 269.073 1.00 50.64 ? 280  SER H O   1 
ATOM 31383 C CB  . SER E 2 280  ? 132.567 145.866 267.869 1.00 50.64 ? 280  SER H CB  1 
ATOM 31384 O OG  . SER E 2 280  ? 133.270 145.365 268.993 1.00 50.64 ? 280  SER H OG  1 
ATOM 31385 N N   . LEU E 2 281  ? 131.996 147.987 270.346 1.00 50.86 ? 281  LEU H N   1 
ATOM 31386 C CA  . LEU E 2 281  ? 131.220 148.269 271.546 1.00 50.86 ? 281  LEU H CA  1 
ATOM 31387 C C   . LEU E 2 281  ? 131.021 149.756 271.802 1.00 50.86 ? 281  LEU H C   1 
ATOM 31388 O O   . LEU E 2 281  ? 130.113 150.121 272.557 1.00 50.86 ? 281  LEU H O   1 
ATOM 31389 C CB  . LEU E 2 281  ? 131.889 147.636 272.772 1.00 50.86 ? 281  LEU H CB  1 
ATOM 31390 C CG  . LEU E 2 281  ? 132.053 146.115 272.746 1.00 50.86 ? 281  LEU H CG  1 
ATOM 31391 C CD1 . LEU E 2 281  ? 132.729 145.625 274.018 1.00 50.86 ? 281  LEU H CD1 1 
ATOM 31392 C CD2 . LEU E 2 281  ? 130.708 145.432 272.552 1.00 50.86 ? 281  LEU H CD2 1 
ATOM 31393 N N   . THR E 2 282  ? 131.839 150.617 271.199 1.00 50.20 ? 282  THR H N   1 
ATOM 31394 C CA  . THR E 2 282  ? 131.749 152.062 271.380 1.00 50.20 ? 282  THR H CA  1 
ATOM 31395 C C   . THR E 2 282  ? 131.318 152.759 270.093 1.00 50.20 ? 282  THR H C   1 
ATOM 31396 O O   . THR E 2 282  ? 131.785 153.854 269.774 1.00 50.20 ? 282  THR H O   1 
ATOM 31397 C CB  . THR E 2 282  ? 133.077 152.631 271.873 1.00 50.20 ? 282  THR H CB  1 
ATOM 31398 O OG1 . THR E 2 282  ? 134.105 152.347 270.916 1.00 50.20 ? 282  THR H OG1 1 
ATOM 31399 C CG2 . THR E 2 282  ? 133.455 152.016 273.213 1.00 50.20 ? 282  THR H CG2 1 
ATOM 31400 N N   . VAL E 2 283  ? 130.424 152.132 269.342 1.00 50.31 ? 283  VAL H N   1 
ATOM 31401 C CA  . VAL E 2 283  ? 129.939 152.720 268.091 1.00 50.31 ? 283  VAL H CA  1 
ATOM 31402 C C   . VAL E 2 283  ? 128.880 153.770 268.417 1.00 50.31 ? 283  VAL H C   1 
ATOM 31403 O O   . VAL E 2 283  ? 127.936 153.474 269.168 1.00 50.31 ? 283  VAL H O   1 
ATOM 31404 C CB  . VAL E 2 283  ? 129.384 151.638 267.168 1.00 50.31 ? 283  VAL H CB  1 
ATOM 31405 C CG1 . VAL E 2 283  ? 128.516 150.656 267.946 1.00 50.31 ? 283  VAL H CG1 1 
ATOM 31406 C CG2 . VAL E 2 283  ? 128.597 152.266 266.025 1.00 50.31 ? 283  VAL H CG2 1 
ATOM 31407 N N   . PRO E 2 284  ? 129.005 154.995 267.900 1.00 50.08 ? 284  PRO H N   1 
ATOM 31408 C CA  . PRO E 2 284  ? 127.997 156.026 268.187 1.00 50.08 ? 284  PRO H CA  1 
ATOM 31409 C C   . PRO E 2 284  ? 126.641 155.704 267.581 1.00 50.08 ? 284  PRO H C   1 
ATOM 31410 O O   . PRO E 2 284  ? 125.616 155.761 268.268 1.00 50.08 ? 284  PRO H O   1 
ATOM 31411 C CB  . PRO E 2 284  ? 128.601 157.293 267.564 1.00 50.08 ? 284  PRO H CB  1 
ATOM 31412 C CG  . PRO E 2 284  ? 130.064 156.999 267.423 1.00 50.08 ? 284  PRO H CG  1 
ATOM 31413 C CD  . PRO E 2 284  ? 130.146 155.533 267.142 1.00 50.08 ? 284  PRO H CD  1 
ATOM 31414 N N   . PHE E 2 285  ? 126.624 155.366 266.293 1.00 50.61 ? 285  PHE H N   1 
ATOM 31415 C CA  . PHE E 2 285  ? 125.391 155.066 265.566 1.00 50.61 ? 285  PHE H CA  1 
ATOM 31416 C C   . PHE E 2 285  ? 125.567 153.723 264.864 1.00 50.61 ? 285  PHE H C   1 
ATOM 31417 O O   . PHE E 2 285  ? 126.217 153.642 263.818 1.00 50.61 ? 285  PHE H O   1 
ATOM 31418 C CB  . PHE E 2 285  ? 125.055 156.173 264.571 1.00 50.61 ? 285  PHE H CB  1 
ATOM 31419 C CG  . PHE E 2 285  ? 124.864 157.521 265.206 1.00 50.61 ? 285  PHE H CG  1 
ATOM 31420 C CD1 . PHE E 2 285  ? 123.626 157.903 265.694 1.00 50.61 ? 285  PHE H CD1 1 
ATOM 31421 C CD2 . PHE E 2 285  ? 125.923 158.408 265.313 1.00 50.61 ? 285  PHE H CD2 1 
ATOM 31422 C CE1 . PHE E 2 285  ? 123.447 159.143 266.278 1.00 50.61 ? 285  PHE H CE1 1 
ATOM 31423 C CE2 . PHE E 2 285  ? 125.751 159.649 265.896 1.00 50.61 ? 285  PHE H CE2 1 
ATOM 31424 C CZ  . PHE E 2 285  ? 124.511 160.017 266.379 1.00 50.61 ? 285  PHE H CZ  1 
ATOM 31425 N N   . GLY E 2 286  ? 124.987 152.671 265.442 1.00 51.03 ? 286  GLY H N   1 
ATOM 31426 C CA  . GLY E 2 286  ? 125.097 151.339 264.877 1.00 51.03 ? 286  GLY H CA  1 
ATOM 31427 C C   . GLY E 2 286  ? 124.174 151.049 263.714 1.00 51.03 ? 286  GLY H C   1 
ATOM 31428 O O   . GLY E 2 286  ? 124.360 150.036 263.034 1.00 51.03 ? 286  GLY H O   1 
ATOM 31429 N N   . GLN E 2 287  ? 123.184 151.910 263.467 1.00 51.33 ? 287  GLN H N   1 
ATOM 31430 C CA  . GLN E 2 287  ? 122.247 151.681 262.375 1.00 51.33 ? 287  GLN H CA  1 
ATOM 31431 C C   . GLN E 2 287  ? 122.790 152.138 261.028 1.00 51.33 ? 287  GLN H C   1 
ATOM 31432 O O   . GLN E 2 287  ? 122.256 151.728 259.991 1.00 51.33 ? 287  GLN H O   1 
ATOM 31433 C CB  . GLN E 2 287  ? 120.917 152.388 262.657 1.00 51.33 ? 287  GLN H CB  1 
ATOM 31434 C CG  . GLN E 2 287  ? 120.985 153.911 262.627 1.00 51.33 ? 287  GLN H CG  1 
ATOM 31435 C CD  . GLN E 2 287  ? 121.585 154.503 263.888 1.00 51.33 ? 287  GLN H CD  1 
ATOM 31436 O OE1 . GLN E 2 287  ? 121.892 153.787 264.841 1.00 51.33 ? 287  GLN H OE1 1 
ATOM 31437 N NE2 . GLN E 2 287  ? 121.754 155.820 263.900 1.00 51.33 ? 287  GLN H NE2 1 
ATOM 31438 N N   . LYS E 2 288  ? 123.829 152.968 261.016 1.00 51.39 ? 288  LYS H N   1 
ATOM 31439 C CA  . LYS E 2 288  ? 124.399 153.424 259.756 1.00 51.39 ? 288  LYS H CA  1 
ATOM 31440 C C   . LYS E 2 288  ? 125.384 152.386 259.217 1.00 51.39 ? 288  LYS H C   1 
ATOM 31441 O O   . LYS E 2 288  ? 126.108 151.756 259.992 1.00 51.39 ? 288  LYS H O   1 
ATOM 31442 C CB  . LYS E 2 288  ? 125.106 154.765 259.939 1.00 51.39 ? 288  LYS H CB  1 
ATOM 31443 C CG  . LYS E 2 288  ? 124.179 155.906 260.323 1.00 51.39 ? 288  LYS H CG  1 
ATOM 31444 C CD  . LYS E 2 288  ? 123.122 156.141 259.256 1.00 51.39 ? 288  LYS H CD  1 
ATOM 31445 C CE  . LYS E 2 288  ? 122.197 157.285 259.635 1.00 51.39 ? 288  LYS H CE  1 
ATOM 31446 N NZ  . LYS E 2 288  ? 121.159 157.529 258.595 1.00 51.39 ? 288  LYS H NZ  1 
ATOM 31447 N N   . PRO E 2 289  ? 125.429 152.189 257.902 1.00 51.33 ? 289  PRO H N   1 
ATOM 31448 C CA  . PRO E 2 289  ? 126.355 151.206 257.331 1.00 51.33 ? 289  PRO H CA  1 
ATOM 31449 C C   . PRO E 2 289  ? 127.794 151.696 257.397 1.00 51.33 ? 289  PRO H C   1 
ATOM 31450 O O   . PRO E 2 289  ? 128.080 152.873 257.624 1.00 51.33 ? 289  PRO H O   1 
ATOM 31451 C CB  . PRO E 2 289  ? 125.875 151.066 255.885 1.00 51.33 ? 289  PRO H CB  1 
ATOM 31452 C CG  . PRO E 2 289  ? 125.238 152.381 255.583 1.00 51.33 ? 289  PRO H CG  1 
ATOM 31453 C CD  . PRO E 2 289  ? 124.599 152.835 256.869 1.00 51.33 ? 289  PRO H CD  1 
ATOM 31454 N N   . ASN E 2 290  ? 128.712 150.757 257.192 1.00 50.80 ? 290  ASN H N   1 
ATOM 31455 C CA  . ASN E 2 290  ? 130.140 151.028 257.222 1.00 50.80 ? 290  ASN H CA  1 
ATOM 31456 C C   . ASN E 2 290  ? 130.705 151.001 255.807 1.00 50.80 ? 290  ASN H C   1 
ATOM 31457 O O   . ASN E 2 290  ? 130.127 150.407 254.892 1.00 50.80 ? 290  ASN H O   1 
ATOM 31458 C CB  . ASN E 2 290  ? 130.871 150.009 258.104 1.00 50.80 ? 290  ASN H CB  1 
ATOM 31459 C CG  . ASN E 2 290  ? 132.251 150.482 258.527 1.00 50.80 ? 290  ASN H CG  1 
ATOM 31460 O OD1 . ASN E 2 290  ? 132.898 151.261 257.827 1.00 50.80 ? 290  ASN H OD1 1 
ATOM 31461 N ND2 . ASN E 2 290  ? 132.708 150.009 259.681 1.00 50.80 ? 290  ASN H ND2 1 
ATOM 31462 N N   . ILE E 2 291  ? 131.852 151.656 255.639 1.00 50.51 ? 291  ILE H N   1 
ATOM 31463 C CA  . ILE E 2 291  ? 132.527 151.734 254.348 1.00 50.51 ? 291  ILE H CA  1 
ATOM 31464 C C   . ILE E 2 291  ? 133.414 150.498 254.226 1.00 50.51 ? 291  ILE H C   1 
ATOM 31465 O O   . ILE E 2 291  ? 134.481 150.419 254.837 1.00 50.51 ? 291  ILE H O   1 
ATOM 31466 C CB  . ILE E 2 291  ? 133.331 153.027 254.205 1.00 50.51 ? 291  ILE H CB  1 
ATOM 31467 C CG1 . ILE E 2 291  ? 132.415 154.243 254.355 1.00 50.51 ? 291  ILE H CG1 1 
ATOM 31468 C CG2 . ILE E 2 291  ? 134.049 153.061 252.864 1.00 50.51 ? 291  ILE H CG2 1 
ATOM 31469 C CD1 . ILE E 2 291  ? 133.134 155.569 254.233 1.00 50.51 ? 291  ILE H CD1 1 
ATOM 31470 N N   . ASP E 2 292  ? 132.966 149.528 253.432 1.00 50.74 ? 292  ASP H N   1 
ATOM 31471 C CA  . ASP E 2 292  ? 133.700 148.286 253.208 1.00 50.74 ? 292  ASP H CA  1 
ATOM 31472 C C   . ASP E 2 292  ? 133.816 148.063 251.707 1.00 50.74 ? 292  ASP H C   1 
ATOM 31473 O O   . ASP E 2 292  ? 132.837 147.687 251.054 1.00 50.74 ? 292  ASP H O   1 
ATOM 31474 C CB  . ASP E 2 292  ? 133.005 147.103 253.884 1.00 50.74 ? 292  ASP H CB  1 
ATOM 31475 C CG  . ASP E 2 292  ? 133.747 145.797 253.680 1.00 50.74 ? 292  ASP H CG  1 
ATOM 31476 O OD1 . ASP E 2 292  ? 134.843 145.638 254.257 1.00 50.74 ? 292  ASP H OD1 1 
ATOM 31477 O OD2 . ASP E 2 292  ? 133.235 144.930 252.941 1.00 50.74 ? 292  ASP H OD2 1 
ATOM 31478 N N   . VAL E 2 293  ? 135.010 148.295 251.162 1.00 50.94 ? 293  VAL H N   1 
ATOM 31479 C CA  . VAL E 2 293  ? 135.251 148.135 249.732 1.00 50.94 ? 293  VAL H CA  1 
ATOM 31480 C C   . VAL E 2 293  ? 135.699 146.708 249.447 1.00 50.94 ? 293  VAL H C   1 
ATOM 31481 O O   . VAL E 2 293  ? 136.077 146.379 248.317 1.00 50.94 ? 293  VAL H O   1 
ATOM 31482 C CB  . VAL E 2 293  ? 136.292 149.151 249.226 1.00 50.94 ? 293  VAL H CB  1 
ATOM 31483 C CG1 . VAL E 2 293  ? 135.805 150.572 249.465 1.00 50.94 ? 293  VAL H CG1 1 
ATOM 31484 C CG2 . VAL E 2 293  ? 137.633 148.919 249.906 1.00 50.94 ? 293  VAL H CG2 1 
ATOM 31485 N N   . THR E 2 294  ? 135.662 145.852 250.470 1.00 51.02 ? 294  THR H N   1 
ATOM 31486 C CA  . THR E 2 294  ? 136.068 144.462 250.286 1.00 51.02 ? 294  THR H CA  1 
ATOM 31487 C C   . THR E 2 294  ? 135.090 143.714 249.387 1.00 51.02 ? 294  THR H C   1 
ATOM 31488 O O   . THR E 2 294  ? 135.506 142.946 248.511 1.00 51.02 ? 294  THR H O   1 
ATOM 31489 C CB  . THR E 2 294  ? 136.189 143.766 251.642 1.00 51.02 ? 294  THR H CB  1 
ATOM 31490 O OG1 . THR E 2 294  ? 137.120 144.480 252.466 1.00 51.02 ? 294  THR H OG1 1 
ATOM 31491 C CG2 . THR E 2 294  ? 136.674 142.334 251.467 1.00 51.02 ? 294  THR H CG2 1 
ATOM 31492 N N   . ASP E 2 295  ? 133.787 143.927 249.588 1.00 51.33 ? 295  ASP H N   1 
ATOM 31493 C CA  . ASP E 2 295  ? 132.789 143.252 248.764 1.00 51.33 ? 295  ASP H CA  1 
ATOM 31494 C C   . ASP E 2 295  ? 132.910 143.663 247.302 1.00 51.33 ? 295  ASP H C   1 
ATOM 31495 O O   . ASP E 2 295  ? 132.744 142.834 246.401 1.00 51.33 ? 295  ASP H O   1 
ATOM 31496 C CB  . ASP E 2 295  ? 131.385 143.549 249.291 1.00 51.33 ? 295  ASP H CB  1 
ATOM 31497 C CG  . ASP E 2 295  ? 131.187 143.076 250.718 1.00 51.33 ? 295  ASP H CG  1 
ATOM 31498 O OD1 . ASP E 2 295  ? 131.831 142.080 251.111 1.00 51.33 ? 295  ASP H OD1 1 
ATOM 31499 O OD2 . ASP E 2 295  ? 130.387 143.699 251.447 1.00 51.33 ? 295  ASP H OD2 1 
ATOM 31500 N N   . ALA E 2 296  ? 133.206 144.941 247.048 1.00 51.58 ? 296  ALA H N   1 
ATOM 31501 C CA  . ALA E 2 296  ? 133.381 145.396 245.673 1.00 51.58 ? 296  ALA H CA  1 
ATOM 31502 C C   . ALA E 2 296  ? 134.588 144.732 245.022 1.00 51.58 ? 296  ALA H C   1 
ATOM 31503 O O   . ALA E 2 296  ? 134.531 144.329 243.855 1.00 51.58 ? 296  ALA H O   1 
ATOM 31504 C CB  . ALA E 2 296  ? 133.518 146.918 245.636 1.00 51.58 ? 296  ALA H CB  1 
ATOM 31505 N N   . MET E 2 297  ? 135.691 144.604 245.765 1.00 51.77 ? 297  MET H N   1 
ATOM 31506 C CA  . MET E 2 297  ? 136.873 143.944 245.223 1.00 51.77 ? 297  MET H CA  1 
ATOM 31507 C C   . MET E 2 297  ? 136.632 142.457 244.994 1.00 51.77 ? 297  MET H C   1 
ATOM 31508 O O   . MET E 2 297  ? 137.184 141.881 244.050 1.00 51.77 ? 297  MET H O   1 
ATOM 31509 C CB  . MET E 2 297  ? 138.067 144.152 246.154 1.00 51.77 ? 297  MET H CB  1 
ATOM 31510 C CG  . MET E 2 297  ? 138.499 145.602 246.294 1.00 51.77 ? 297  MET H CG  1 
ATOM 31511 S SD  . MET E 2 297  ? 139.902 145.801 247.409 1.00 51.77 ? 297  MET H SD  1 
ATOM 31512 C CE  . MET E 2 297  ? 141.118 144.762 246.604 1.00 51.77 ? 297  MET H CE  1 
ATOM 31513 N N   . VAL E 2 298  ? 135.820 141.822 245.842 1.00 51.61 ? 298  VAL H N   1 
ATOM 31514 C CA  . VAL E 2 298  ? 135.498 140.413 245.636 1.00 51.61 ? 298  VAL H CA  1 
ATOM 31515 C C   . VAL E 2 298  ? 134.609 140.243 244.410 1.00 51.61 ? 298  VAL H C   1 
ATOM 31516 O O   . VAL E 2 298  ? 134.786 139.305 243.622 1.00 51.61 ? 298  VAL H O   1 
ATOM 31517 C CB  . VAL E 2 298  ? 134.846 139.823 246.900 1.00 51.61 ? 298  VAL H CB  1 
ATOM 31518 C CG1 . VAL E 2 298  ? 134.317 138.423 246.628 1.00 51.61 ? 298  VAL H CG1 1 
ATOM 31519 C CG2 . VAL E 2 298  ? 135.844 139.797 248.046 1.00 51.61 ? 298  VAL H CG2 1 
ATOM 31520 N N   . ASP E 2 299  ? 133.648 141.152 244.219 1.00 51.55 ? 299  ASP H N   1 
ATOM 31521 C CA  . ASP E 2 299  ? 132.760 141.055 243.065 1.00 51.55 ? 299  ASP H CA  1 
ATOM 31522 C C   . ASP E 2 299  ? 133.484 141.379 241.765 1.00 51.55 ? 299  ASP H C   1 
ATOM 31523 O O   . ASP E 2 299  ? 133.146 140.821 240.715 1.00 51.55 ? 299  ASP H O   1 
ATOM 31524 C CB  . ASP E 2 299  ? 131.557 141.981 243.248 1.00 51.55 ? 299  ASP H CB  1 
ATOM 31525 C CG  . ASP E 2 299  ? 130.695 141.590 244.432 1.00 51.55 ? 299  ASP H CG  1 
ATOM 31526 O OD1 . ASP E 2 299  ? 130.642 140.385 244.758 1.00 51.55 ? 299  ASP H OD1 1 
ATOM 31527 O OD2 . ASP E 2 299  ? 130.071 142.487 245.036 1.00 51.55 ? 299  ASP H OD2 1 
ATOM 31528 N N   . GLN E 2 300  ? 134.474 142.270 241.808 1.00 51.89 ? 300  GLN H N   1 
ATOM 31529 C CA  . GLN E 2 300  ? 135.242 142.622 240.622 1.00 51.89 ? 300  GLN H CA  1 
ATOM 31530 C C   . GLN E 2 300  ? 136.427 141.697 240.382 1.00 51.89 ? 300  GLN H C   1 
ATOM 31531 O O   . GLN E 2 300  ? 137.098 141.835 239.353 1.00 51.89 ? 300  GLN H O   1 
ATOM 31532 C CB  . GLN E 2 300  ? 135.734 144.070 240.720 1.00 51.89 ? 300  GLN H CB  1 
ATOM 31533 C CG  . GLN E 2 300  ? 134.618 145.103 240.707 1.00 51.89 ? 300  GLN H CG  1 
ATOM 31534 C CD  . GLN E 2 300  ? 135.135 146.523 240.823 1.00 51.89 ? 300  GLN H CD  1 
ATOM 31535 O OE1 . GLN E 2 300  ? 136.340 146.750 240.929 1.00 51.89 ? 300  GLN H OE1 1 
ATOM 31536 N NE2 . GLN E 2 300  ? 134.223 147.488 240.804 1.00 51.89 ? 300  GLN H NE2 1 
ATOM 31537 N N   . ALA E 2 301  ? 136.697 140.768 241.302 1.00 51.99 ? 301  ALA H N   1 
ATOM 31538 C CA  . ALA E 2 301  ? 137.766 139.778 241.164 1.00 51.99 ? 301  ALA H CA  1 
ATOM 31539 C C   . ALA E 2 301  ? 139.126 140.452 240.963 1.00 51.99 ? 301  ALA H C   1 
ATOM 31540 O O   . ALA E 2 301  ? 139.793 140.284 239.940 1.00 51.99 ? 301  ALA H O   1 
ATOM 31541 C CB  . ALA E 2 301  ? 137.459 138.796 240.028 1.00 51.99 ? 301  ALA H CB  1 
ATOM 31542 N N   . TRP E 2 302  ? 139.527 141.225 241.968 1.00 52.41 ? 302  TRP H N   1 
ATOM 31543 C CA  . TRP E 2 302  ? 140.824 141.880 241.960 1.00 52.41 ? 302  TRP H CA  1 
ATOM 31544 C C   . TRP E 2 302  ? 141.876 140.973 242.597 1.00 52.41 ? 302  TRP H C   1 
ATOM 31545 O O   . TRP E 2 302  ? 141.597 139.849 243.020 1.00 52.41 ? 302  TRP H O   1 
ATOM 31546 C CB  . TRP E 2 302  ? 140.751 143.227 242.678 1.00 52.41 ? 302  TRP H CB  1 
ATOM 31547 C CG  . TRP E 2 302  ? 140.141 144.318 241.853 1.00 52.41 ? 302  TRP H CG  1 
ATOM 31548 C CD1 . TRP E 2 302  ? 139.443 144.175 240.689 1.00 52.41 ? 302  TRP H CD1 1 
ATOM 31549 C CD2 . TRP E 2 302  ? 140.186 145.724 242.123 1.00 52.41 ? 302  TRP H CD2 1 
ATOM 31550 N NE1 . TRP E 2 302  ? 139.046 145.404 240.221 1.00 52.41 ? 302  TRP H NE1 1 
ATOM 31551 C CE2 . TRP E 2 302  ? 139.490 146.372 241.083 1.00 52.41 ? 302  TRP H CE2 1 
ATOM 31552 C CE3 . TRP E 2 302  ? 140.746 146.498 243.144 1.00 52.41 ? 302  TRP H CE3 1 
ATOM 31553 C CZ2 . TRP E 2 302  ? 139.339 147.756 241.035 1.00 52.41 ? 302  TRP H CZ2 1 
ATOM 31554 C CZ3 . TRP E 2 302  ? 140.594 147.872 243.095 1.00 52.41 ? 302  TRP H CZ3 1 
ATOM 31555 C CH2 . TRP E 2 302  ? 139.897 148.487 242.048 1.00 52.41 ? 302  TRP H CH2 1 
ATOM 31556 N N   . ASP E 2 303  ? 143.105 141.473 242.668 1.00 52.77 ? 303  ASP H N   1 
ATOM 31557 C CA  . ASP E 2 303  ? 144.219 140.732 243.248 1.00 52.77 ? 303  ASP H CA  1 
ATOM 31558 C C   . ASP E 2 303  ? 145.269 141.737 243.709 1.00 52.77 ? 303  ASP H C   1 
ATOM 31559 O O   . ASP E 2 303  ? 145.029 142.949 243.720 1.00 52.77 ? 303  ASP H O   1 
ATOM 31560 C CB  . ASP E 2 303  ? 144.784 139.720 242.245 1.00 52.77 ? 303  ASP H CB  1 
ATOM 31561 C CG  . ASP E 2 303  ? 145.135 140.352 240.912 1.00 52.77 ? 303  ASP H CG  1 
ATOM 31562 O OD1 . ASP E 2 303  ? 144.823 141.545 240.713 1.00 52.77 ? 303  ASP H OD1 1 
ATOM 31563 O OD2 . ASP E 2 303  ? 145.725 139.654 240.060 1.00 52.77 ? 303  ASP H OD2 1 
ATOM 31564 N N   . ALA E 2 304  ? 146.443 141.229 244.093 1.00 52.81 ? 304  ALA H N   1 
ATOM 31565 C CA  . ALA E 2 304  ? 147.515 142.109 244.546 1.00 52.81 ? 304  ALA H CA  1 
ATOM 31566 C C   . ALA E 2 304  ? 148.077 142.947 243.405 1.00 52.81 ? 304  ALA H C   1 
ATOM 31567 O O   . ALA E 2 304  ? 148.508 144.085 243.627 1.00 52.81 ? 304  ALA H O   1 
ATOM 31568 C CB  . ALA E 2 304  ? 148.627 141.290 245.200 1.00 52.81 ? 304  ALA H CB  1 
ATOM 31569 N N   . GLN E 2 305  ? 148.083 142.405 242.184 1.00 53.36 ? 305  GLN H N   1 
ATOM 31570 C CA  . GLN E 2 305  ? 148.602 143.154 241.044 1.00 53.36 ? 305  GLN H CA  1 
ATOM 31571 C C   . GLN E 2 305  ? 147.777 144.409 240.787 1.00 53.36 ? 305  GLN H C   1 
ATOM 31572 O O   . GLN E 2 305  ? 148.333 145.483 240.529 1.00 53.36 ? 305  GLN H O   1 
ATOM 31573 C CB  . GLN E 2 305  ? 148.630 142.265 239.800 1.00 53.36 ? 305  GLN H CB  1 
ATOM 31574 C CG  . GLN E 2 305  ? 149.513 141.033 239.933 1.00 53.36 ? 305  GLN H CG  1 
ATOM 31575 C CD  . GLN E 2 305  ? 150.989 141.374 240.016 1.00 53.36 ? 305  GLN H CD  1 
ATOM 31576 O OE1 . GLN E 2 305  ? 151.414 142.457 239.613 1.00 53.36 ? 305  GLN H OE1 1 
ATOM 31577 N NE2 . GLN E 2 305  ? 151.781 140.446 240.542 1.00 53.36 ? 305  GLN H NE2 1 
ATOM 31578 N N   . ARG E 2 306  ? 146.449 144.296 240.861 1.00 52.80 ? 306  ARG H N   1 
ATOM 31579 C CA  . ARG E 2 306  ? 145.596 145.463 240.661 1.00 52.80 ? 306  ARG H CA  1 
ATOM 31580 C C   . ARG E 2 306  ? 145.804 146.493 241.765 1.00 52.80 ? 306  ARG H C   1 
ATOM 31581 O O   . ARG E 2 306  ? 145.809 147.702 241.500 1.00 52.80 ? 306  ARG H O   1 
ATOM 31582 C CB  . ARG E 2 306  ? 144.130 145.036 240.590 1.00 52.80 ? 306  ARG H CB  1 
ATOM 31583 C CG  . ARG E 2 306  ? 143.164 146.176 240.315 1.00 52.80 ? 306  ARG H CG  1 
ATOM 31584 C CD  . ARG E 2 306  ? 143.469 146.850 238.987 1.00 52.80 ? 306  ARG H CD  1 
ATOM 31585 N NE  . ARG E 2 306  ? 142.546 147.946 238.705 1.00 52.80 ? 306  ARG H NE  1 
ATOM 31586 C CZ  . ARG E 2 306  ? 141.399 147.806 238.048 1.00 52.80 ? 306  ARG H CZ  1 
ATOM 31587 N NH1 . ARG E 2 306  ? 141.029 146.614 237.602 1.00 52.80 ? 306  ARG H NH1 1 
ATOM 31588 N NH2 . ARG E 2 306  ? 140.621 148.859 237.837 1.00 52.80 ? 306  ARG H NH2 1 
ATOM 31589 N N   . ILE E 2 307  ? 145.982 146.035 243.006 1.00 52.47 ? 307  ILE H N   1 
ATOM 31590 C CA  . ILE E 2 307  ? 146.229 146.956 244.113 1.00 52.47 ? 307  ILE H CA  1 
ATOM 31591 C C   . ILE E 2 307  ? 147.536 147.707 243.899 1.00 52.47 ? 307  ILE H C   1 
ATOM 31592 O O   . ILE E 2 307  ? 147.609 148.927 244.096 1.00 52.47 ? 307  ILE H O   1 
ATOM 31593 C CB  . ILE E 2 307  ? 146.226 146.197 245.453 1.00 52.47 ? 307  ILE H CB  1 
ATOM 31594 C CG1 . ILE E 2 307  ? 144.867 145.536 245.691 1.00 52.47 ? 307  ILE H CG1 1 
ATOM 31595 C CG2 . ILE E 2 307  ? 146.574 147.134 246.600 1.00 52.47 ? 307  ILE H CG2 1 
ATOM 31596 C CD1 . ILE E 2 307  ? 144.797 144.737 246.974 1.00 52.47 ? 307  ILE H CD1 1 
ATOM 31597 N N   . PHE E 2 308  ? 148.588 146.994 243.487 1.00 52.94 ? 308  PHE H N   1 
ATOM 31598 C CA  . PHE E 2 308  ? 149.870 147.650 243.252 1.00 52.94 ? 308  PHE H CA  1 
ATOM 31599 C C   . PHE E 2 308  ? 149.799 148.603 242.065 1.00 52.94 ? 308  PHE H C   1 
ATOM 31600 O O   . PHE E 2 308  ? 150.421 149.671 242.085 1.00 52.94 ? 308  PHE H O   1 
ATOM 31601 C CB  . PHE E 2 308  ? 150.968 146.606 243.046 1.00 52.94 ? 308  PHE H CB  1 
ATOM 31602 C CG  . PHE E 2 308  ? 151.610 146.145 244.324 1.00 52.94 ? 308  PHE H CG  1 
ATOM 31603 C CD1 . PHE E 2 308  ? 151.083 145.081 245.037 1.00 52.94 ? 308  PHE H CD1 1 
ATOM 31604 C CD2 . PHE E 2 308  ? 152.738 146.780 244.814 1.00 52.94 ? 308  PHE H CD2 1 
ATOM 31605 C CE1 . PHE E 2 308  ? 151.671 144.658 246.214 1.00 52.94 ? 308  PHE H CE1 1 
ATOM 31606 C CE2 . PHE E 2 308  ? 153.331 146.362 245.991 1.00 52.94 ? 308  PHE H CE2 1 
ATOM 31607 C CZ  . PHE E 2 308  ? 152.797 145.300 246.691 1.00 52.94 ? 308  PHE H CZ  1 
ATOM 31608 N N   . LYS E 2 309  ? 149.031 148.250 241.031 1.00 53.09 ? 309  LYS H N   1 
ATOM 31609 C CA  . LYS E 2 309  ? 148.873 149.154 239.895 1.00 53.09 ? 309  LYS H CA  1 
ATOM 31610 C C   . LYS E 2 309  ? 148.127 150.420 240.297 1.00 53.09 ? 309  LYS H C   1 
ATOM 31611 O O   . LYS E 2 309  ? 148.492 151.523 239.874 1.00 53.09 ? 309  LYS H O   1 
ATOM 31612 C CB  . LYS E 2 309  ? 148.150 148.444 238.750 1.00 53.09 ? 309  LYS H CB  1 
ATOM 31613 C CG  . LYS E 2 309  ? 148.987 147.388 238.046 1.00 53.09 ? 309  LYS H CG  1 
ATOM 31614 C CD  . LYS E 2 309  ? 148.210 146.728 236.919 1.00 53.09 ? 309  LYS H CD  1 
ATOM 31615 C CE  . LYS E 2 309  ? 149.048 145.675 236.213 1.00 53.09 ? 309  LYS H CE  1 
ATOM 31616 N NZ  . LYS E 2 309  ? 150.283 146.256 235.617 1.00 53.09 ? 309  LYS H NZ  1 
ATOM 31617 N N   . GLU E 2 310  ? 147.082 150.284 241.118 1.00 52.64 ? 310  GLU H N   1 
ATOM 31618 C CA  . GLU E 2 310  ? 146.365 151.461 241.598 1.00 52.64 ? 310  GLU H CA  1 
ATOM 31619 C C   . GLU E 2 310  ? 147.257 152.327 242.478 1.00 52.64 ? 310  GLU H C   1 
ATOM 31620 O O   . GLU E 2 310  ? 147.228 153.560 242.382 1.00 52.64 ? 310  GLU H O   1 
ATOM 31621 C CB  . GLU E 2 310  ? 145.106 151.039 242.357 1.00 52.64 ? 310  GLU H CB  1 
ATOM 31622 C CG  . GLU E 2 310  ? 144.037 150.392 241.488 1.00 52.64 ? 310  GLU H CG  1 
ATOM 31623 C CD  . GLU E 2 310  ? 143.399 151.368 240.516 1.00 52.64 ? 310  GLU H CD  1 
ATOM 31624 O OE1 . GLU E 2 310  ? 143.458 152.590 240.768 1.00 52.64 ? 310  GLU H OE1 1 
ATOM 31625 O OE2 . GLU E 2 310  ? 142.837 150.911 239.499 1.00 52.64 ? 310  GLU H OE2 1 
ATOM 31626 N N   . ALA E 2 311  ? 148.064 151.700 243.338 1.00 52.35 ? 311  ALA H N   1 
ATOM 31627 C CA  . ALA E 2 311  ? 148.985 152.462 244.175 1.00 52.35 ? 311  ALA H CA  1 
ATOM 31628 C C   . ALA E 2 311  ? 150.020 153.195 243.330 1.00 52.35 ? 311  ALA H C   1 
ATOM 31629 O O   . ALA E 2 311  ? 150.373 154.344 243.623 1.00 52.35 ? 311  ALA H O   1 
ATOM 31630 C CB  . ALA E 2 311  ? 149.668 151.537 245.182 1.00 52.35 ? 311  ALA H CB  1 
ATOM 31631 N N   . GLU E 2 312  ? 150.515 152.549 242.271 1.00 52.95 ? 312  GLU H N   1 
ATOM 31632 C CA  . GLU E 2 312  ? 151.470 153.204 241.384 1.00 52.95 ? 312  GLU H CA  1 
ATOM 31633 C C   . GLU E 2 312  ? 150.829 154.378 240.654 1.00 52.95 ? 312  GLU H C   1 
ATOM 31634 O O   . GLU E 2 312  ? 151.435 155.449 240.540 1.00 52.95 ? 312  GLU H O   1 
ATOM 31635 C CB  . GLU E 2 312  ? 152.038 152.196 240.386 1.00 52.95 ? 312  GLU H CB  1 
ATOM 31636 C CG  . GLU E 2 312  ? 153.056 152.782 239.421 1.00 52.95 ? 312  GLU H CG  1 
ATOM 31637 C CD  . GLU E 2 312  ? 153.584 151.757 238.438 1.00 52.95 ? 312  GLU H CD  1 
ATOM 31638 O OE1 . GLU E 2 312  ? 153.137 150.592 238.493 1.00 52.95 ? 312  GLU H OE1 1 
ATOM 31639 O OE2 . GLU E 2 312  ? 154.447 152.116 237.609 1.00 52.95 ? 312  GLU H OE2 1 
ATOM 31640 N N   . LYS E 2 313  ? 149.603 154.196 240.154 1.00 52.77 ? 313  LYS H N   1 
ATOM 31641 C CA  . LYS E 2 313  ? 148.909 155.295 239.490 1.00 52.77 ? 313  LYS H CA  1 
ATOM 31642 C C   . LYS E 2 313  ? 148.631 156.444 240.450 1.00 52.77 ? 313  LYS H C   1 
ATOM 31643 O O   . LYS E 2 313  ? 148.628 157.610 240.039 1.00 52.77 ? 313  LYS H O   1 
ATOM 31644 C CB  . LYS E 2 313  ? 147.605 154.795 238.866 1.00 52.77 ? 313  LYS H CB  1 
ATOM 31645 C CG  . LYS E 2 313  ? 147.799 153.823 237.712 1.00 52.77 ? 313  LYS H CG  1 
ATOM 31646 C CD  . LYS E 2 313  ? 146.472 153.351 237.127 1.00 52.77 ? 313  LYS H CD  1 
ATOM 31647 C CE  . LYS E 2 313  ? 145.852 154.384 236.190 1.00 52.77 ? 313  LYS H CE  1 
ATOM 31648 N NZ  . LYS E 2 313  ? 145.206 155.523 236.902 1.00 52.77 ? 313  LYS H NZ  1 
ATOM 31649 N N   . PHE E 2 314  ? 148.394 156.138 241.728 1.00 52.05 ? 314  PHE H N   1 
ATOM 31650 C CA  . PHE E 2 314  ? 148.178 157.194 242.711 1.00 52.05 ? 314  PHE H CA  1 
ATOM 31651 C C   . PHE E 2 314  ? 149.472 157.938 243.019 1.00 52.05 ? 314  PHE H C   1 
ATOM 31652 O O   . PHE E 2 314  ? 149.478 159.171 243.115 1.00 52.05 ? 314  PHE H O   1 
ATOM 31653 C CB  . PHE E 2 314  ? 147.578 156.604 243.988 1.00 52.05 ? 314  PHE H CB  1 
ATOM 31654 C CG  . PHE E 2 314  ? 147.399 157.604 245.095 1.00 52.05 ? 314  PHE H CG  1 
ATOM 31655 C CD1 . PHE E 2 314  ? 146.317 158.468 245.098 1.00 52.05 ? 314  PHE H CD1 1 
ATOM 31656 C CD2 . PHE E 2 314  ? 148.309 157.674 246.137 1.00 52.05 ? 314  PHE H CD2 1 
ATOM 31657 C CE1 . PHE E 2 314  ? 146.149 159.388 246.116 1.00 52.05 ? 314  PHE H CE1 1 
ATOM 31658 C CE2 . PHE E 2 314  ? 148.147 158.591 247.158 1.00 52.05 ? 314  PHE H CE2 1 
ATOM 31659 C CZ  . PHE E 2 314  ? 147.065 159.449 247.148 1.00 52.05 ? 314  PHE H CZ  1 
ATOM 31660 N N   . PHE E 2 315  ? 150.579 157.207 243.179 1.00 52.17 ? 315  PHE H N   1 
ATOM 31661 C CA  . PHE E 2 315  ? 151.849 157.841 243.516 1.00 52.17 ? 315  PHE H CA  1 
ATOM 31662 C C   . PHE E 2 315  ? 152.467 158.585 242.339 1.00 52.17 ? 315  PHE H C   1 
ATOM 31663 O O   . PHE E 2 315  ? 153.252 159.514 242.556 1.00 52.17 ? 315  PHE H O   1 
ATOM 31664 C CB  . PHE E 2 315  ? 152.834 156.798 244.049 1.00 52.17 ? 315  PHE H CB  1 
ATOM 31665 C CG  . PHE E 2 315  ? 152.724 156.562 245.529 1.00 52.17 ? 315  PHE H CG  1 
ATOM 31666 C CD1 . PHE E 2 315  ? 151.741 155.733 246.043 1.00 52.17 ? 315  PHE H CD1 1 
ATOM 31667 C CD2 . PHE E 2 315  ? 153.607 157.169 246.407 1.00 52.17 ? 315  PHE H CD2 1 
ATOM 31668 C CE1 . PHE E 2 315  ? 151.639 155.515 247.404 1.00 52.17 ? 315  PHE H CE1 1 
ATOM 31669 C CE2 . PHE E 2 315  ? 153.511 156.954 247.769 1.00 52.17 ? 315  PHE H CE2 1 
ATOM 31670 C CZ  . PHE E 2 315  ? 152.526 156.126 248.268 1.00 52.17 ? 315  PHE H CZ  1 
ATOM 31671 N N   . VAL E 2 316  ? 152.140 158.204 241.104 1.00 52.62 ? 316  VAL H N   1 
ATOM 31672 C CA  . VAL E 2 316  ? 152.681 158.918 239.952 1.00 52.62 ? 316  VAL H CA  1 
ATOM 31673 C C   . VAL E 2 316  ? 151.895 160.200 239.689 1.00 52.62 ? 316  VAL H C   1 
ATOM 31674 O O   . VAL E 2 316  ? 152.463 161.198 239.226 1.00 52.62 ? 316  VAL H O   1 
ATOM 31675 C CB  . VAL E 2 316  ? 152.704 157.995 238.720 1.00 52.62 ? 316  VAL H CB  1 
ATOM 31676 C CG1 . VAL E 2 316  ? 153.030 158.776 237.454 1.00 52.62 ? 316  VAL H CG1 1 
ATOM 31677 C CG2 . VAL E 2 316  ? 153.718 156.880 238.918 1.00 52.62 ? 316  VAL H CG2 1 
ATOM 31678 N N   . SER E 2 317  ? 150.598 160.211 240.004 1.00 52.47 ? 317  SER H N   1 
ATOM 31679 C CA  . SER E 2 317  ? 149.768 161.382 239.741 1.00 52.47 ? 317  SER H CA  1 
ATOM 31680 C C   . SER E 2 317  ? 150.202 162.605 240.541 1.00 52.47 ? 317  SER H C   1 
ATOM 31681 O O   . SER E 2 317  ? 149.784 163.722 240.216 1.00 52.47 ? 317  SER H O   1 
ATOM 31682 C CB  . SER E 2 317  ? 148.302 161.063 240.040 1.00 52.47 ? 317  SER H CB  1 
ATOM 31683 O OG  . SER E 2 317  ? 148.128 160.687 241.395 1.00 52.47 ? 317  SER H OG  1 
ATOM 31684 N N   . VAL E 2 318  ? 151.027 162.427 241.577 1.00 52.39 ? 318  VAL H N   1 
ATOM 31685 C CA  . VAL E 2 318  ? 151.502 163.553 242.377 1.00 52.39 ? 318  VAL H CA  1 
ATOM 31686 C C   . VAL E 2 318  ? 152.870 164.054 241.935 1.00 52.39 ? 318  VAL H C   1 
ATOM 31687 O O   . VAL E 2 318  ? 153.354 165.058 242.484 1.00 52.39 ? 318  VAL H O   1 
ATOM 31688 C CB  . VAL E 2 318  ? 151.540 163.199 243.879 1.00 52.39 ? 318  VAL H CB  1 
ATOM 31689 C CG1 . VAL E 2 318  ? 150.196 162.646 244.330 1.00 52.39 ? 318  VAL H CG1 1 
ATOM 31690 C CG2 . VAL E 2 318  ? 152.660 162.214 244.169 1.00 52.39 ? 318  VAL H CG2 1 
ATOM 31691 N N   . GLY E 2 319  ? 153.508 163.397 240.969 1.00 52.49 ? 319  GLY H N   1 
ATOM 31692 C CA  . GLY E 2 319  ? 154.789 163.854 240.467 1.00 52.49 ? 319  GLY H CA  1 
ATOM 31693 C C   . GLY E 2 319  ? 155.968 163.013 240.910 1.00 52.49 ? 319  GLY H C   1 
ATOM 31694 O O   . GLY E 2 319  ? 157.043 163.547 241.200 1.00 52.49 ? 319  GLY H O   1 
ATOM 31695 N N   . LEU E 2 320  ? 155.783 161.696 240.968 1.00 52.90 ? 320  LEU H N   1 
ATOM 31696 C CA  . LEU E 2 320  ? 156.850 160.787 241.351 1.00 52.90 ? 320  LEU H CA  1 
ATOM 31697 C C   . LEU E 2 320  ? 157.218 159.877 240.184 1.00 52.90 ? 320  LEU H C   1 
ATOM 31698 O O   . LEU E 2 320  ? 156.354 159.508 239.383 1.00 52.90 ? 320  LEU H O   1 
ATOM 31699 C CB  . LEU E 2 320  ? 156.447 159.931 242.558 1.00 52.90 ? 320  LEU H CB  1 
ATOM 31700 C CG  . LEU E 2 320  ? 156.131 160.690 243.849 1.00 52.90 ? 320  LEU H CG  1 
ATOM 31701 C CD1 . LEU E 2 320  ? 155.759 159.724 244.963 1.00 52.90 ? 320  LEU H CD1 1 
ATOM 31702 C CD2 . LEU E 2 320  ? 157.305 161.563 244.261 1.00 52.90 ? 320  LEU H CD2 1 
ATOM 31703 N N   . PRO E 2 321  ? 158.491 159.506 240.060 1.00 53.33 ? 321  PRO H N   1 
ATOM 31704 C CA  . PRO E 2 321  ? 158.906 158.628 238.959 1.00 53.33 ? 321  PRO H CA  1 
ATOM 31705 C C   . PRO E 2 321  ? 158.291 157.241 239.085 1.00 53.33 ? 321  PRO H C   1 
ATOM 31706 O O   . PRO E 2 321  ? 157.737 156.856 240.116 1.00 53.33 ? 321  PRO H O   1 
ATOM 31707 C CB  . PRO E 2 321  ? 160.431 158.576 239.096 1.00 53.33 ? 321  PRO H CB  1 
ATOM 31708 C CG  . PRO E 2 321  ? 160.789 159.783 239.909 1.00 53.33 ? 321  PRO H CG  1 
ATOM 31709 C CD  . PRO E 2 321  ? 159.639 159.984 240.847 1.00 53.33 ? 321  PRO H CD  1 
ATOM 31710 N N   . ASN E 2 322  ? 158.404 156.483 237.998 1.00 53.63 ? 322  ASN H N   1 
ATOM 31711 C CA  . ASN E 2 322  ? 157.863 155.134 237.943 1.00 53.63 ? 322  ASN H CA  1 
ATOM 31712 C C   . ASN E 2 322  ? 158.823 154.150 238.610 1.00 53.63 ? 322  ASN H C   1 
ATOM 31713 O O   . ASN E 2 322  ? 159.915 154.507 239.060 1.00 53.63 ? 322  ASN H O   1 
ATOM 31714 C CB  . ASN E 2 322  ? 157.585 154.733 236.496 1.00 53.63 ? 322  ASN H CB  1 
ATOM 31715 C CG  . ASN E 2 322  ? 156.643 155.693 235.796 1.00 53.63 ? 322  ASN H CG  1 
ATOM 31716 O OD1 . ASN E 2 322  ? 155.794 156.320 236.429 1.00 53.63 ? 322  ASN H OD1 1 
ATOM 31717 N ND2 . ASN E 2 322  ? 156.789 155.811 234.481 1.00 53.63 ? 322  ASN H ND2 1 
ATOM 31718 N N   . MET E 2 323  ? 158.407 152.887 238.673 1.00 53.95 ? 323  MET H N   1 
ATOM 31719 C CA  . MET E 2 323  ? 159.217 151.835 239.263 1.00 53.95 ? 323  MET H CA  1 
ATOM 31720 C C   . MET E 2 323  ? 160.108 151.194 238.200 1.00 53.95 ? 323  MET H C   1 
ATOM 31721 O O   . MET E 2 323  ? 160.058 151.536 237.016 1.00 53.95 ? 323  MET H O   1 
ATOM 31722 C CB  . MET E 2 323  ? 158.326 150.792 239.937 1.00 53.95 ? 323  MET H CB  1 
ATOM 31723 C CG  . MET E 2 323  ? 157.567 151.312 241.146 1.00 53.95 ? 323  MET H CG  1 
ATOM 31724 S SD  . MET E 2 323  ? 158.666 151.877 242.459 1.00 53.95 ? 323  MET H SD  1 
ATOM 31725 C CE  . MET E 2 323  ? 157.479 152.354 243.713 1.00 53.95 ? 323  MET H CE  1 
ATOM 31726 N N   . THR E 2 324  ? 160.936 150.248 238.630 1.00 54.32 ? 324  THR H N   1 
ATOM 31727 C CA  . THR E 2 324  ? 161.851 149.542 237.748 1.00 54.32 ? 324  THR H CA  1 
ATOM 31728 C C   . THR E 2 324  ? 161.305 148.159 237.405 1.00 54.32 ? 324  THR H C   1 
ATOM 31729 O O   . THR E 2 324  ? 160.348 147.668 238.007 1.00 54.32 ? 324  THR H O   1 
ATOM 31730 C CB  . THR E 2 324  ? 163.237 149.423 238.391 1.00 54.32 ? 324  THR H CB  1 
ATOM 31731 O OG1 . THR E 2 324  ? 163.133 148.699 239.624 1.00 54.32 ? 324  THR H OG1 1 
ATOM 31732 C CG2 . THR E 2 324  ? 163.816 150.803 238.668 1.00 54.32 ? 324  THR H CG2 1 
ATOM 31733 N N   . GLN E 2 325  ? 161.937 147.529 236.411 1.00 54.95 ? 325  GLN H N   1 
ATOM 31734 C CA  . GLN E 2 325  ? 161.515 146.196 235.993 1.00 54.95 ? 325  GLN H CA  1 
ATOM 31735 C C   . GLN E 2 325  ? 161.872 145.149 237.042 1.00 54.95 ? 325  GLN H C   1 
ATOM 31736 O O   . GLN E 2 325  ? 161.116 144.194 237.259 1.00 54.95 ? 325  GLN H O   1 
ATOM 31737 C CB  . GLN E 2 325  ? 162.144 145.848 234.645 1.00 54.95 ? 325  GLN H CB  1 
ATOM 31738 C CG  . GLN E 2 325  ? 161.665 144.534 234.053 1.00 54.95 ? 325  GLN H CG  1 
ATOM 31739 C CD  . GLN E 2 325  ? 162.297 144.237 232.707 1.00 54.95 ? 325  GLN H CD  1 
ATOM 31740 O OE1 . GLN E 2 325  ? 163.122 145.004 232.213 1.00 54.95 ? 325  GLN H OE1 1 
ATOM 31741 N NE2 . GLN E 2 325  ? 161.911 143.117 232.106 1.00 54.95 ? 325  GLN H NE2 1 
ATOM 31742 N N   . GLY E 2 326  ? 163.022 145.311 237.701 1.00 53.83 ? 326  GLY H N   1 
ATOM 31743 C CA  . GLY E 2 326  ? 163.399 144.384 238.754 1.00 53.83 ? 326  GLY H CA  1 
ATOM 31744 C C   . GLY E 2 326  ? 162.492 144.462 239.965 1.00 53.83 ? 326  GLY H C   1 
ATOM 31745 O O   . GLY E 2 326  ? 162.383 143.499 240.728 1.00 53.83 ? 326  GLY H O   1 
ATOM 31746 N N   . PHE E 2 327  ? 161.832 145.607 240.163 1.00 54.15 ? 327  PHE H N   1 
ATOM 31747 C CA  . PHE E 2 327  ? 160.882 145.734 241.262 1.00 54.15 ? 327  PHE H CA  1 
ATOM 31748 C C   . PHE E 2 327  ? 159.682 144.816 241.071 1.00 54.15 ? 327  PHE H C   1 
ATOM 31749 O O   . PHE E 2 327  ? 159.077 144.372 242.054 1.00 54.15 ? 327  PHE H O   1 
ATOM 31750 C CB  . PHE E 2 327  ? 160.429 147.189 241.395 1.00 54.15 ? 327  PHE H CB  1 
ATOM 31751 C CG  . PHE E 2 327  ? 159.397 147.411 242.464 1.00 54.15 ? 327  PHE H CG  1 
ATOM 31752 C CD1 . PHE E 2 327  ? 159.768 147.507 243.795 1.00 54.15 ? 327  PHE H CD1 1 
ATOM 31753 C CD2 . PHE E 2 327  ? 158.055 147.532 242.138 1.00 54.15 ? 327  PHE H CD2 1 
ATOM 31754 C CE1 . PHE E 2 327  ? 158.822 147.713 244.780 1.00 54.15 ? 327  PHE H CE1 1 
ATOM 31755 C CE2 . PHE E 2 327  ? 157.104 147.738 243.119 1.00 54.15 ? 327  PHE H CE2 1 
ATOM 31756 C CZ  . PHE E 2 327  ? 157.488 147.829 244.442 1.00 54.15 ? 327  PHE H CZ  1 
ATOM 31757 N N   . TRP E 2 328  ? 159.324 144.520 239.821 1.00 54.65 ? 328  TRP H N   1 
ATOM 31758 C CA  . TRP E 2 328  ? 158.201 143.641 239.528 1.00 54.65 ? 328  TRP H CA  1 
ATOM 31759 C C   . TRP E 2 328  ? 158.619 142.217 239.187 1.00 54.65 ? 328  TRP H C   1 
ATOM 31760 O O   . TRP E 2 328  ? 157.811 141.298 239.352 1.00 54.65 ? 328  TRP H O   1 
ATOM 31761 C CB  . TRP E 2 328  ? 157.372 144.208 238.369 1.00 54.65 ? 328  TRP H CB  1 
ATOM 31762 C CG  . TRP E 2 328  ? 156.771 145.548 238.660 1.00 54.65 ? 328  TRP H CG  1 
ATOM 31763 C CD1 . TRP E 2 328  ? 157.351 146.767 238.463 1.00 54.65 ? 328  TRP H CD1 1 
ATOM 31764 C CD2 . TRP E 2 328  ? 155.469 145.807 239.199 1.00 54.65 ? 328  TRP H CD2 1 
ATOM 31765 N NE1 . TRP E 2 328  ? 156.492 147.768 238.847 1.00 54.65 ? 328  TRP H NE1 1 
ATOM 31766 C CE2 . TRP E 2 328  ? 155.330 147.205 239.303 1.00 54.65 ? 328  TRP H CE2 1 
ATOM 31767 C CE3 . TRP E 2 328  ? 154.408 144.991 239.605 1.00 54.65 ? 328  TRP H CE3 1 
ATOM 31768 C CZ2 . TRP E 2 328  ? 154.173 147.805 239.795 1.00 54.65 ? 328  TRP H CZ2 1 
ATOM 31769 C CZ3 . TRP E 2 328  ? 153.260 145.589 240.093 1.00 54.65 ? 328  TRP H CZ3 1 
ATOM 31770 C CH2 . TRP E 2 328  ? 153.152 146.983 240.184 1.00 54.65 ? 328  TRP H CH2 1 
ATOM 31771 N N   . GLU E 2 329  ? 159.850 142.012 238.720 1.00 55.19 ? 329  GLU H N   1 
ATOM 31772 C CA  . GLU E 2 329  ? 160.309 140.682 238.340 1.00 55.19 ? 329  GLU H CA  1 
ATOM 31773 C C   . GLU E 2 329  ? 161.034 139.947 239.461 1.00 55.19 ? 329  GLU H C   1 
ATOM 31774 O O   . GLU E 2 329  ? 161.365 138.769 239.290 1.00 55.19 ? 329  GLU H O   1 
ATOM 31775 C CB  . GLU E 2 329  ? 161.228 140.767 237.116 1.00 55.19 ? 329  GLU H CB  1 
ATOM 31776 C CG  . GLU E 2 329  ? 160.524 141.187 235.837 1.00 55.19 ? 329  GLU H CG  1 
ATOM 31777 C CD  . GLU E 2 329  ? 161.428 141.109 234.623 1.00 55.19 ? 329  GLU H CD  1 
ATOM 31778 O OE1 . GLU E 2 329  ? 162.630 140.814 234.793 1.00 55.19 ? 329  GLU H OE1 1 
ATOM 31779 O OE2 . GLU E 2 329  ? 160.937 141.341 233.499 1.00 55.19 ? 329  GLU H OE2 1 
ATOM 31780 N N   . ASN E 2 330  ? 161.289 140.602 240.595 1.00 54.49 ? 330  ASN H N   1 
ATOM 31781 C CA  . ASN E 2 330  ? 162.003 139.978 241.698 1.00 54.49 ? 330  ASN H CA  1 
ATOM 31782 C C   . ASN E 2 330  ? 161.258 140.022 243.024 1.00 54.49 ? 330  ASN H C   1 
ATOM 31783 O O   . ASN E 2 330  ? 161.681 139.346 243.969 1.00 54.49 ? 330  ASN H O   1 
ATOM 31784 C CB  . ASN E 2 330  ? 163.382 140.633 241.882 1.00 54.49 ? 330  ASN H CB  1 
ATOM 31785 C CG  . ASN E 2 330  ? 164.260 140.498 240.654 1.00 54.49 ? 330  ASN H CG  1 
ATOM 31786 O OD1 . ASN E 2 330  ? 164.160 139.524 239.909 1.00 54.49 ? 330  ASN H OD1 1 
ATOM 31787 N ND2 . ASN E 2 330  ? 165.129 141.479 240.438 1.00 54.49 ? 330  ASN H ND2 1 
ATOM 31788 N N   . SER E 2 331  ? 160.175 140.785 243.127 1.00 53.95 ? 331  SER H N   1 
ATOM 31789 C CA  . SER E 2 331  ? 159.435 140.878 244.376 1.00 53.95 ? 331  SER H CA  1 
ATOM 31790 C C   . SER E 2 331  ? 158.454 139.720 244.513 1.00 53.95 ? 331  SER H C   1 
ATOM 31791 O O   . SER E 2 331  ? 157.976 139.159 243.523 1.00 53.95 ? 331  SER H O   1 
ATOM 31792 C CB  . SER E 2 331  ? 158.685 142.207 244.459 1.00 53.95 ? 331  SER H CB  1 
ATOM 31793 O OG  . SER E 2 331  ? 159.581 143.303 244.396 1.00 53.95 ? 331  SER H OG  1 
ATOM 31794 N N   . MET E 2 332  ? 158.157 139.365 245.760 1.00 54.32 ? 332  MET H N   1 
ATOM 31795 C CA  . MET E 2 332  ? 157.210 138.302 246.087 1.00 54.32 ? 332  MET H CA  1 
ATOM 31796 C C   . MET E 2 332  ? 155.961 138.957 246.668 1.00 54.32 ? 332  MET H C   1 
ATOM 31797 O O   . MET E 2 332  ? 155.936 139.336 247.843 1.00 54.32 ? 332  MET H O   1 
ATOM 31798 C CB  . MET E 2 332  ? 157.825 137.302 247.061 1.00 54.32 ? 332  MET H CB  1 
ATOM 31799 C CG  . MET E 2 332  ? 156.898 136.160 247.447 1.00 54.32 ? 332  MET H CG  1 
ATOM 31800 S SD  . MET E 2 332  ? 157.657 135.011 248.611 1.00 54.32 ? 332  MET H SD  1 
ATOM 31801 C CE  . MET E 2 332  ? 159.068 134.450 247.662 1.00 54.32 ? 332  MET H CE  1 
ATOM 31802 N N   . LEU E 2 333  ? 154.925 139.088 245.841 1.00 53.54 ? 333  LEU H N   1 
ATOM 31803 C CA  . LEU E 2 333  ? 153.685 139.743 246.235 1.00 53.54 ? 333  LEU H CA  1 
ATOM 31804 C C   . LEU E 2 333  ? 152.525 138.766 246.384 1.00 53.54 ? 333  LEU H C   1 
ATOM 31805 O O   . LEU E 2 333  ? 151.373 139.199 246.496 1.00 53.54 ? 333  LEU H O   1 
ATOM 31806 C CB  . LEU E 2 333  ? 153.324 140.835 245.226 1.00 53.54 ? 333  LEU H CB  1 
ATOM 31807 C CG  . LEU E 2 333  ? 154.423 141.855 244.922 1.00 53.54 ? 333  LEU H CG  1 
ATOM 31808 C CD1 . LEU E 2 333  ? 153.921 142.918 243.955 1.00 53.54 ? 333  LEU H CD1 1 
ATOM 31809 C CD2 . LEU E 2 333  ? 154.942 142.489 246.203 1.00 53.54 ? 333  LEU H CD2 1 
ATOM 31810 N N   . THR E 2 334  ? 152.798 137.463 246.389 1.00 53.42 ? 334  THR H N   1 
ATOM 31811 C CA  . THR E 2 334  ? 151.755 136.452 246.507 1.00 53.42 ? 334  THR H CA  1 
ATOM 31812 C C   . THR E 2 334  ? 152.268 135.306 247.365 1.00 53.42 ? 334  THR H C   1 
ATOM 31813 O O   . THR E 2 334  ? 153.385 134.823 247.156 1.00 53.42 ? 334  THR H O   1 
ATOM 31814 C CB  . THR E 2 334  ? 151.326 135.930 245.130 1.00 53.42 ? 334  THR H CB  1 
ATOM 31815 O OG1 . THR E 2 334  ? 150.881 137.025 244.320 1.00 53.42 ? 334  THR H OG1 1 
ATOM 31816 C CG2 . THR E 2 334  ? 150.197 134.919 245.268 1.00 53.42 ? 334  THR H CG2 1 
ATOM 31817 N N   . ASP E 2 335  ? 151.457 134.882 248.325 1.00 53.63 ? 335  ASP H N   1 
ATOM 31818 C CA  . ASP E 2 335  ? 151.827 133.772 249.196 1.00 53.63 ? 335  ASP H CA  1 
ATOM 31819 C C   . ASP E 2 335  ? 151.875 132.483 248.387 1.00 53.63 ? 335  ASP H C   1 
ATOM 31820 O O   . ASP E 2 335  ? 150.869 132.116 247.765 1.00 53.63 ? 335  ASP H O   1 
ATOM 31821 C CB  . ASP E 2 335  ? 150.828 133.650 250.346 1.00 53.63 ? 335  ASP H CB  1 
ATOM 31822 C CG  . ASP E 2 335  ? 151.368 132.838 251.511 1.00 53.63 ? 335  ASP H CG  1 
ATOM 31823 O OD1 . ASP E 2 335  ? 152.128 131.875 251.278 1.00 53.63 ? 335  ASP H OD1 1 
ATOM 31824 O OD2 . ASP E 2 335  ? 151.029 133.166 252.667 1.00 53.63 ? 335  ASP H OD2 1 
ATOM 31825 N N   . PRO E 2 336  ? 153.008 131.774 248.353 1.00 53.62 ? 336  PRO H N   1 
ATOM 31826 C CA  . PRO E 2 336  ? 153.061 130.528 247.569 1.00 53.62 ? 336  PRO H CA  1 
ATOM 31827 C C   . PRO E 2 336  ? 152.116 129.454 248.079 1.00 53.62 ? 336  PRO H C   1 
ATOM 31828 O O   . PRO E 2 336  ? 151.445 128.794 247.276 1.00 53.62 ? 336  PRO H O   1 
ATOM 31829 C CB  . PRO E 2 336  ? 154.531 130.100 247.694 1.00 53.62 ? 336  PRO H CB  1 
ATOM 31830 C CG  . PRO E 2 336  ? 155.269 131.351 248.054 1.00 53.62 ? 336  PRO H CG  1 
ATOM 31831 C CD  . PRO E 2 336  ? 154.323 132.140 248.904 1.00 53.62 ? 336  PRO H CD  1 
ATOM 31832 N N   . GLY E 2 337  ? 152.042 129.262 249.394 1.00 53.41 ? 337  GLY H N   1 
ATOM 31833 C CA  . GLY E 2 337  ? 151.185 128.238 249.958 1.00 53.41 ? 337  GLY H CA  1 
ATOM 31834 C C   . GLY E 2 337  ? 151.652 126.834 249.634 1.00 53.41 ? 337  GLY H C   1 
ATOM 31835 O O   . GLY E 2 337  ? 150.909 126.045 249.043 1.00 53.41 ? 337  GLY H O   1 
ATOM 31836 N N   . ASN E 2 338  ? 152.881 126.514 250.017 1.00 54.59 ? 338  ASN H N   1 
ATOM 31837 C CA  . ASN E 2 338  ? 153.468 125.209 249.735 1.00 54.59 ? 338  ASN H CA  1 
ATOM 31838 C C   . ASN E 2 338  ? 154.417 124.869 250.881 1.00 54.59 ? 338  ASN H C   1 
ATOM 31839 O O   . ASN E 2 338  ? 154.363 125.487 251.950 1.00 54.59 ? 338  ASN H O   1 
ATOM 31840 C CB  . ASN E 2 338  ? 154.151 125.222 248.356 1.00 54.59 ? 338  ASN H CB  1 
ATOM 31841 C CG  . ASN E 2 338  ? 154.255 123.838 247.741 1.00 54.59 ? 338  ASN H CG  1 
ATOM 31842 O OD1 . ASN E 2 338  ? 153.270 123.292 247.244 1.00 54.59 ? 338  ASN H OD1 1 
ATOM 31843 N ND2 . ASN E 2 338  ? 155.454 123.269 247.762 1.00 54.59 ? 338  ASN H ND2 1 
ATOM 31844 N N   . VAL E 2 339  ? 155.287 123.878 250.665 1.00 54.67 ? 339  VAL H N   1 
ATOM 31845 C CA  . VAL E 2 339  ? 156.229 123.473 251.701 1.00 54.67 ? 339  VAL H CA  1 
ATOM 31846 C C   . VAL E 2 339  ? 157.235 124.572 252.019 1.00 54.67 ? 339  VAL H C   1 
ATOM 31847 O O   . VAL E 2 339  ? 157.842 124.558 253.096 1.00 54.67 ? 339  VAL H O   1 
ATOM 31848 C CB  . VAL E 2 339  ? 156.957 122.179 251.292 1.00 54.67 ? 339  VAL H CB  1 
ATOM 31849 C CG1 . VAL E 2 339  ? 155.956 121.053 251.077 1.00 54.67 ? 339  VAL H CG1 1 
ATOM 31850 C CG2 . VAL E 2 339  ? 157.790 122.407 250.040 1.00 54.67 ? 339  VAL H CG2 1 
ATOM 31851 N N   . GLN E 2 340  ? 157.430 125.526 251.111 1.00 55.28 ? 340  GLN H N   1 
ATOM 31852 C CA  . GLN E 2 340  ? 158.341 126.636 251.365 1.00 55.28 ? 340  GLN H CA  1 
ATOM 31853 C C   . GLN E 2 340  ? 157.714 127.598 252.366 1.00 55.28 ? 340  GLN H C   1 
ATOM 31854 O O   . GLN E 2 340  ? 156.631 128.141 252.123 1.00 55.28 ? 340  GLN H O   1 
ATOM 31855 C CB  . GLN E 2 340  ? 158.673 127.356 250.061 1.00 55.28 ? 340  GLN H CB  1 
ATOM 31856 C CG  . GLN E 2 340  ? 159.339 126.474 249.017 1.00 55.28 ? 340  GLN H CG  1 
ATOM 31857 C CD  . GLN E 2 340  ? 159.653 127.222 247.736 1.00 55.28 ? 340  GLN H CD  1 
ATOM 31858 O OE1 . GLN E 2 340  ? 160.194 126.654 246.788 1.00 55.28 ? 340  GLN H OE1 1 
ATOM 31859 N NE2 . GLN E 2 340  ? 159.313 128.506 247.702 1.00 55.28 ? 340  GLN H NE2 1 
ATOM 31860 N N   . LYS E 2 341  ? 158.391 127.809 253.490 1.00 55.07 ? 341  LYS H N   1 
ATOM 31861 C CA  . LYS E 2 341  ? 157.900 128.676 254.551 1.00 55.07 ? 341  LYS H CA  1 
ATOM 31862 C C   . LYS E 2 341  ? 158.612 130.021 254.502 1.00 55.07 ? 341  LYS H C   1 
ATOM 31863 O O   . LYS E 2 341  ? 159.815 130.091 254.236 1.00 55.07 ? 341  LYS H O   1 
ATOM 31864 C CB  . LYS E 2 341  ? 158.102 128.028 255.922 1.00 55.07 ? 341  LYS H CB  1 
ATOM 31865 C CG  . LYS E 2 341  ? 157.389 126.694 256.089 1.00 55.07 ? 341  LYS H CG  1 
ATOM 31866 C CD  . LYS E 2 341  ? 157.614 126.091 257.472 1.00 55.07 ? 341  LYS H CD  1 
ATOM 31867 C CE  . LYS E 2 341  ? 156.705 126.713 258.529 1.00 55.07 ? 341  LYS H CE  1 
ATOM 31868 N NZ  . LYS E 2 341  ? 157.133 128.075 258.956 1.00 55.07 ? 341  LYS H NZ  1 
ATOM 31869 N N   . ALA E 2 342  ? 157.858 131.088 254.759 1.00 53.80 ? 342  ALA H N   1 
ATOM 31870 C CA  . ALA E 2 342  ? 158.406 132.435 254.759 1.00 53.80 ? 342  ALA H CA  1 
ATOM 31871 C C   . ALA E 2 342  ? 157.635 133.279 255.763 1.00 53.80 ? 342  ALA H C   1 
ATOM 31872 O O   . ALA E 2 342  ? 156.586 132.876 256.273 1.00 53.80 ? 342  ALA H O   1 
ATOM 31873 C CB  . ALA E 2 342  ? 158.355 133.062 253.361 1.00 53.80 ? 342  ALA H CB  1 
ATOM 31874 N N   . VAL E 2 343  ? 158.169 134.465 256.043 1.00 53.45 ? 343  VAL H N   1 
ATOM 31875 C CA  . VAL E 2 343  ? 157.568 135.403 256.984 1.00 53.45 ? 343  VAL H CA  1 
ATOM 31876 C C   . VAL E 2 343  ? 156.712 136.390 256.205 1.00 53.45 ? 343  VAL H C   1 
ATOM 31877 O O   . VAL E 2 343  ? 157.198 137.052 255.280 1.00 53.45 ? 343  VAL H O   1 
ATOM 31878 C CB  . VAL E 2 343  ? 158.643 136.133 257.806 1.00 53.45 ? 343  VAL H CB  1 
ATOM 31879 C CG1 . VAL E 2 343  ? 157.994 137.071 258.813 1.00 53.45 ? 343  VAL H CG1 1 
ATOM 31880 C CG2 . VAL E 2 343  ? 159.547 135.131 258.507 1.00 53.45 ? 343  VAL H CG2 1 
ATOM 31881 N N   . CYS E 2 344  ? 155.436 136.490 256.578 1.00 53.34 ? 344  CYS H N   1 
ATOM 31882 C CA  . CYS E 2 344  ? 154.494 137.386 255.921 1.00 53.34 ? 344  CYS H CA  1 
ATOM 31883 C C   . CYS E 2 344  ? 154.489 138.787 256.525 1.00 53.34 ? 344  CYS H C   1 
ATOM 31884 O O   . CYS E 2 344  ? 153.530 139.538 256.314 1.00 53.34 ? 344  CYS H O   1 
ATOM 31885 C CB  . CYS E 2 344  ? 153.084 136.793 255.965 1.00 53.34 ? 344  CYS H CB  1 
ATOM 31886 S SG  . CYS E 2 344  ? 152.822 135.392 254.853 1.00 53.34 ? 344  CYS H SG  1 
ATOM 31887 N N   . HIS E 2 345  ? 155.530 139.153 257.264 1.00 52.50 ? 345  HIS H N   1 
ATOM 31888 C CA  . HIS E 2 345  ? 155.602 140.483 257.854 1.00 52.50 ? 345  HIS H CA  1 
ATOM 31889 C C   . HIS E 2 345  ? 156.015 141.495 256.792 1.00 52.50 ? 345  HIS H C   1 
ATOM 31890 O O   . HIS E 2 345  ? 157.087 141.347 256.195 1.00 52.50 ? 345  HIS H O   1 
ATOM 31891 C CB  . HIS E 2 345  ? 156.590 140.502 259.013 1.00 52.50 ? 345  HIS H CB  1 
ATOM 31892 C CG  . HIS E 2 345  ? 156.626 141.801 259.756 1.00 52.50 ? 345  HIS H CG  1 
ATOM 31893 N ND1 . HIS E 2 345  ? 155.490 142.415 260.237 1.00 52.50 ? 345  HIS H ND1 1 
ATOM 31894 C CD2 . HIS E 2 345  ? 157.662 142.602 260.103 1.00 52.50 ? 345  HIS H CD2 1 
ATOM 31895 C CE1 . HIS E 2 345  ? 155.824 143.539 260.846 1.00 52.50 ? 345  HIS H CE1 1 
ATOM 31896 N NE2 . HIS E 2 345  ? 157.136 143.675 260.779 1.00 52.50 ? 345  HIS H NE2 1 
ATOM 31897 N N   . PRO E 2 346  ? 155.205 142.519 256.519 1.00 52.37 ? 346  PRO H N   1 
ATOM 31898 C CA  . PRO E 2 346  ? 155.567 143.508 255.490 1.00 52.37 ? 346  PRO H CA  1 
ATOM 31899 C C   . PRO E 2 346  ? 156.789 144.310 255.914 1.00 52.37 ? 346  PRO H C   1 
ATOM 31900 O O   . PRO E 2 346  ? 156.756 145.039 256.907 1.00 52.37 ? 346  PRO H O   1 
ATOM 31901 C CB  . PRO E 2 346  ? 154.317 144.392 255.389 1.00 52.37 ? 346  PRO H CB  1 
ATOM 31902 C CG  . PRO E 2 346  ? 153.211 143.575 255.990 1.00 52.37 ? 346  PRO H CG  1 
ATOM 31903 C CD  . PRO E 2 346  ? 153.858 142.757 257.063 1.00 52.37 ? 346  PRO H CD  1 
ATOM 31904 N N   . THR E 2 347  ? 157.872 144.170 255.152 1.00 52.72 ? 347  THR H N   1 
ATOM 31905 C CA  . THR E 2 347  ? 159.115 144.875 255.427 1.00 52.72 ? 347  THR H CA  1 
ATOM 31906 C C   . THR E 2 347  ? 159.655 145.471 254.135 1.00 52.72 ? 347  THR H C   1 
ATOM 31907 O O   . THR E 2 347  ? 159.489 144.901 253.053 1.00 52.72 ? 347  THR H O   1 
ATOM 31908 C CB  . THR E 2 347  ? 160.175 143.953 256.050 1.00 52.72 ? 347  THR H CB  1 
ATOM 31909 O OG1 . THR E 2 347  ? 160.362 142.802 255.216 1.00 52.72 ? 347  THR H OG1 1 
ATOM 31910 C CG2 . THR E 2 347  ? 159.752 143.507 257.442 1.00 52.72 ? 347  THR H CG2 1 
ATOM 31911 N N   . ALA E 2 348  ? 160.303 146.625 254.261 1.00 53.04 ? 348  ALA H N   1 
ATOM 31912 C CA  . ALA E 2 348  ? 160.933 147.301 253.136 1.00 53.04 ? 348  ALA H CA  1 
ATOM 31913 C C   . ALA E 2 348  ? 162.415 146.957 253.107 1.00 53.04 ? 348  ALA H C   1 
ATOM 31914 O O   . ALA E 2 348  ? 163.110 147.098 254.119 1.00 53.04 ? 348  ALA H O   1 
ATOM 31915 C CB  . ALA E 2 348  ? 160.740 148.815 253.228 1.00 53.04 ? 348  ALA H CB  1 
ATOM 31916 N N   . TRP E 2 349  ? 162.894 146.507 251.950 1.00 53.71 ? 349  TRP H N   1 
ATOM 31917 C CA  . TRP E 2 349  ? 164.277 146.081 251.781 1.00 53.71 ? 349  TRP H CA  1 
ATOM 31918 C C   . TRP E 2 349  ? 164.966 146.979 250.764 1.00 53.71 ? 349  TRP H C   1 
ATOM 31919 O O   . TRP E 2 349  ? 164.411 147.255 249.695 1.00 53.71 ? 349  TRP H O   1 
ATOM 31920 C CB  . TRP E 2 349  ? 164.351 144.618 251.336 1.00 53.71 ? 349  TRP H CB  1 
ATOM 31921 C CG  . TRP E 2 349  ? 163.773 143.666 252.335 1.00 53.71 ? 349  TRP H CG  1 
ATOM 31922 C CD1 . TRP E 2 349  ? 162.527 143.111 252.314 1.00 53.71 ? 349  TRP H CD1 1 
ATOM 31923 C CD2 . TRP E 2 349  ? 164.417 143.161 253.510 1.00 53.71 ? 349  TRP H CD2 1 
ATOM 31924 N NE1 . TRP E 2 349  ? 162.357 142.288 253.401 1.00 53.71 ? 349  TRP H NE1 1 
ATOM 31925 C CE2 . TRP E 2 349  ? 163.503 142.303 254.152 1.00 53.71 ? 349  TRP H CE2 1 
ATOM 31926 C CE3 . TRP E 2 349  ? 165.679 143.351 254.082 1.00 53.71 ? 349  TRP H CE3 1 
ATOM 31927 C CZ2 . TRP E 2 349  ? 163.810 141.636 255.336 1.00 53.71 ? 349  TRP H CZ2 1 
ATOM 31928 C CZ3 . TRP E 2 349  ? 165.982 142.688 255.257 1.00 53.71 ? 349  TRP H CZ3 1 
ATOM 31929 C CH2 . TRP E 2 349  ? 165.052 141.841 255.871 1.00 53.71 ? 349  TRP H CH2 1 
ATOM 31930 N N   . ASP E 2 350  ? 166.174 147.429 251.101 1.00 53.23 ? 350  ASP H N   1 
ATOM 31931 C CA  . ASP E 2 350  ? 166.994 148.270 250.229 1.00 53.23 ? 350  ASP H CA  1 
ATOM 31932 C C   . ASP E 2 350  ? 168.335 147.562 250.058 1.00 53.23 ? 350  ASP H C   1 
ATOM 31933 O O   . ASP E 2 350  ? 169.274 147.794 250.824 1.00 53.23 ? 350  ASP H O   1 
ATOM 31934 C CB  . ASP E 2 350  ? 167.158 149.674 250.809 1.00 53.23 ? 350  ASP H CB  1 
ATOM 31935 C CG  . ASP E 2 350  ? 167.870 150.622 249.859 1.00 53.23 ? 350  ASP H CG  1 
ATOM 31936 O OD1 . ASP E 2 350  ? 168.139 150.226 248.705 1.00 53.23 ? 350  ASP H OD1 1 
ATOM 31937 O OD2 . ASP E 2 350  ? 168.160 151.765 250.269 1.00 53.23 ? 350  ASP H OD2 1 
ATOM 31938 N N   . LEU E 2 351  ? 168.420 146.694 249.048 1.00 53.49 ? 351  LEU H N   1 
ATOM 31939 C CA  . LEU E 2 351  ? 169.640 145.934 248.808 1.00 53.49 ? 351  LEU H CA  1 
ATOM 31940 C C   . LEU E 2 351  ? 170.754 146.781 248.211 1.00 53.49 ? 351  LEU H C   1 
ATOM 31941 O O   . LEU E 2 351  ? 171.931 146.444 248.384 1.00 53.49 ? 351  LEU H O   1 
ATOM 31942 C CB  . LEU E 2 351  ? 169.355 144.744 247.885 1.00 53.49 ? 351  LEU H CB  1 
ATOM 31943 C CG  . LEU E 2 351  ? 168.556 143.558 248.438 1.00 53.49 ? 351  LEU H CG  1 
ATOM 31944 C CD1 . LEU E 2 351  ? 167.061 143.849 248.484 1.00 53.49 ? 351  LEU H CD1 1 
ATOM 31945 C CD2 . LEU E 2 351  ? 168.834 142.302 247.624 1.00 53.49 ? 351  LEU H CD2 1 
ATOM 31946 N N   . GLY E 2 352  ? 170.418 147.864 247.520 1.00 53.06 ? 352  GLY H N   1 
ATOM 31947 C CA  . GLY E 2 352  ? 171.401 148.722 246.895 1.00 53.06 ? 352  GLY H CA  1 
ATOM 31948 C C   . GLY E 2 352  ? 171.600 148.394 245.426 1.00 53.06 ? 352  GLY H C   1 
ATOM 31949 O O   . GLY E 2 352  ? 171.055 147.429 244.883 1.00 53.06 ? 352  GLY H O   1 
ATOM 31950 N N   . LYS E 2 353  ? 172.411 149.233 244.777 1.00 53.31 ? 353  LYS H N   1 
ATOM 31951 C CA  . LYS E 2 353  ? 172.728 149.099 243.354 1.00 53.31 ? 353  LYS H CA  1 
ATOM 31952 C C   . LYS E 2 353  ? 171.470 149.107 242.489 1.00 53.31 ? 353  LYS H C   1 
ATOM 31953 O O   . LYS E 2 353  ? 171.412 148.442 241.452 1.00 53.31 ? 353  LYS H O   1 
ATOM 31954 C CB  . LYS E 2 353  ? 173.555 147.838 243.083 1.00 53.31 ? 353  LYS H CB  1 
ATOM 31955 C CG  . LYS E 2 353  ? 174.872 147.784 243.839 1.00 53.31 ? 353  LYS H CG  1 
ATOM 31956 C CD  . LYS E 2 353  ? 175.767 148.958 243.478 1.00 53.31 ? 353  LYS H CD  1 
ATOM 31957 C CE  . LYS E 2 353  ? 177.090 148.894 244.223 1.00 53.31 ? 353  LYS H CE  1 
ATOM 31958 N NZ  . LYS E 2 353  ? 177.848 147.653 243.902 1.00 53.31 ? 353  LYS H NZ  1 
ATOM 31959 N N   . GLY E 2 354  ? 170.456 149.860 242.908 1.00 53.17 ? 354  GLY H N   1 
ATOM 31960 C CA  . GLY E 2 354  ? 169.217 149.928 242.156 1.00 53.17 ? 354  GLY H CA  1 
ATOM 31961 C C   . GLY E 2 354  ? 168.336 148.706 242.288 1.00 53.17 ? 354  GLY H C   1 
ATOM 31962 O O   . GLY E 2 354  ? 167.632 148.354 241.336 1.00 53.17 ? 354  GLY H O   1 
ATOM 31963 N N   . ASP E 2 355  ? 168.351 148.050 243.445 1.00 53.85 ? 355  ASP H N   1 
ATOM 31964 C CA  . ASP E 2 355  ? 167.550 146.857 243.691 1.00 53.85 ? 355  ASP H CA  1 
ATOM 31965 C C   . ASP E 2 355  ? 166.620 147.129 244.863 1.00 53.85 ? 355  ASP H C   1 
ATOM 31966 O O   . ASP E 2 355  ? 167.082 147.366 245.985 1.00 53.85 ? 355  ASP H O   1 
ATOM 31967 C CB  . ASP E 2 355  ? 168.440 145.645 243.975 1.00 53.85 ? 355  ASP H CB  1 
ATOM 31968 C CG  . ASP E 2 355  ? 167.659 144.344 244.025 1.00 53.85 ? 355  ASP H CG  1 
ATOM 31969 O OD1 . ASP E 2 355  ? 166.458 144.352 243.681 1.00 53.85 ? 355  ASP H OD1 1 
ATOM 31970 O OD2 . ASP E 2 355  ? 168.248 143.312 244.408 1.00 53.85 ? 355  ASP H OD2 1 
ATOM 31971 N N   . PHE E 2 356  ? 165.314 147.095 244.603 1.00 53.85 ? 356  PHE H N   1 
ATOM 31972 C CA  . PHE E 2 356  ? 164.299 147.337 245.621 1.00 53.85 ? 356  PHE H CA  1 
ATOM 31973 C C   . PHE E 2 356  ? 163.236 146.256 245.511 1.00 53.85 ? 356  PHE H C   1 
ATOM 31974 O O   . PHE E 2 356  ? 162.607 146.107 244.458 1.00 53.85 ? 356  PHE H O   1 
ATOM 31975 C CB  . PHE E 2 356  ? 163.676 148.728 245.461 1.00 53.85 ? 356  PHE H CB  1 
ATOM 31976 C CG  . PHE E 2 356  ? 164.670 149.851 245.557 1.00 53.85 ? 356  PHE H CG  1 
ATOM 31977 C CD1 . PHE E 2 356  ? 164.959 150.434 246.780 1.00 53.85 ? 356  PHE H CD1 1 
ATOM 31978 C CD2 . PHE E 2 356  ? 165.315 150.322 244.426 1.00 53.85 ? 356  PHE H CD2 1 
ATOM 31979 C CE1 . PHE E 2 356  ? 165.873 151.468 246.871 1.00 53.85 ? 356  PHE H CE1 1 
ATOM 31980 C CE2 . PHE E 2 356  ? 166.230 151.355 244.511 1.00 53.85 ? 356  PHE H CE2 1 
ATOM 31981 C CZ  . PHE E 2 356  ? 166.510 151.928 245.736 1.00 53.85 ? 356  PHE H CZ  1 
ATOM 31982 N N   . ARG E 2 357  ? 163.038 145.506 246.592 1.00 54.05 ? 357  ARG H N   1 
ATOM 31983 C CA  . ARG E 2 357  ? 162.082 144.410 246.622 1.00 54.05 ? 357  ARG H CA  1 
ATOM 31984 C C   . ARG E 2 357  ? 161.187 144.542 247.845 1.00 54.05 ? 357  ARG H C   1 
ATOM 31985 O O   . ARG E 2 357  ? 161.581 145.112 248.866 1.00 54.05 ? 357  ARG H O   1 
ATOM 31986 C CB  . ARG E 2 357  ? 162.790 143.047 246.638 1.00 54.05 ? 357  ARG H CB  1 
ATOM 31987 C CG  . ARG E 2 357  ? 163.735 142.823 245.467 1.00 54.05 ? 357  ARG H CG  1 
ATOM 31988 C CD  . ARG E 2 357  ? 164.459 141.492 245.585 1.00 54.05 ? 357  ARG H CD  1 
ATOM 31989 N NE  . ARG E 2 357  ? 165.414 141.294 244.499 1.00 54.05 ? 357  ARG H NE  1 
ATOM 31990 C CZ  . ARG E 2 357  ? 166.183 140.218 244.366 1.00 54.05 ? 357  ARG H CZ  1 
ATOM 31991 N NH1 . ARG E 2 357  ? 166.112 139.236 245.254 1.00 54.05 ? 357  ARG H NH1 1 
ATOM 31992 N NH2 . ARG E 2 357  ? 167.024 140.124 243.345 1.00 54.05 ? 357  ARG H NH2 1 
ATOM 31993 N N   . ILE E 2 358  ? 159.974 144.006 247.730 1.00 53.09 ? 358  ILE H N   1 
ATOM 31994 C CA  . ILE E 2 358  ? 158.988 144.033 248.804 1.00 53.09 ? 358  ILE H CA  1 
ATOM 31995 C C   . ILE E 2 358  ? 158.507 142.611 249.050 1.00 53.09 ? 358  ILE H C   1 
ATOM 31996 O O   . ILE E 2 358  ? 158.100 141.918 248.111 1.00 53.09 ? 358  ILE H O   1 
ATOM 31997 C CB  . ILE E 2 358  ? 157.799 144.955 248.471 1.00 53.09 ? 358  ILE H CB  1 
ATOM 31998 C CG1 . ILE E 2 358  ? 158.272 146.400 248.300 1.00 53.09 ? 358  ILE H CG1 1 
ATOM 31999 C CG2 . ILE E 2 358  ? 156.732 144.865 249.552 1.00 53.09 ? 358  ILE H CG2 1 
ATOM 32000 C CD1 . ILE E 2 358  ? 157.153 147.375 248.003 1.00 53.09 ? 358  ILE H CD1 1 
ATOM 32001 N N   . LEU E 2 359  ? 158.553 142.180 250.308 1.00 53.21 ? 359  LEU H N   1 
ATOM 32002 C CA  . LEU E 2 359  ? 158.092 140.856 250.715 1.00 53.21 ? 359  LEU H CA  1 
ATOM 32003 C C   . LEU E 2 359  ? 156.830 141.040 251.549 1.00 53.21 ? 359  LEU H C   1 
ATOM 32004 O O   . LEU E 2 359  ? 156.886 141.578 252.660 1.00 53.21 ? 359  LEU H O   1 
ATOM 32005 C CB  . LEU E 2 359  ? 159.178 140.118 251.498 1.00 53.21 ? 359  LEU H CB  1 
ATOM 32006 C CG  . LEU E 2 359  ? 159.210 138.586 251.440 1.00 53.21 ? 359  LEU H CG  1 
ATOM 32007 C CD1 . LEU E 2 359  ? 160.502 138.065 252.050 1.00 53.21 ? 359  LEU H CD1 1 
ATOM 32008 C CD2 . LEU E 2 359  ? 158.007 137.964 252.136 1.00 53.21 ? 359  LEU H CD2 1 
ATOM 32009 N N   . MET E 2 360  ? 155.696 140.593 251.013 1.00 53.27 ? 360  MET H N   1 
ATOM 32010 C CA  . MET E 2 360  ? 154.419 140.749 251.692 1.00 53.27 ? 360  MET H CA  1 
ATOM 32011 C C   . MET E 2 360  ? 153.425 139.747 251.123 1.00 53.27 ? 360  MET H C   1 
ATOM 32012 O O   . MET E 2 360  ? 153.326 139.587 249.904 1.00 53.27 ? 360  MET H O   1 
ATOM 32013 C CB  . MET E 2 360  ? 153.877 142.176 251.540 1.00 53.27 ? 360  MET H CB  1 
ATOM 32014 C CG  . MET E 2 360  ? 152.464 142.362 252.068 1.00 53.27 ? 360  MET H CG  1 
ATOM 32015 S SD  . MET E 2 360  ? 151.805 144.010 251.753 1.00 53.27 ? 360  MET H SD  1 
ATOM 32016 C CE  . MET E 2 360  ? 150.121 143.812 252.329 1.00 53.27 ? 360  MET H CE  1 
ATOM 32017 N N   . CYS E 2 361  ? 152.696 139.078 252.015 1.00 53.09 ? 361  CYS H N   1 
ATOM 32018 C CA  . CYS E 2 361  ? 151.644 138.140 251.625 1.00 53.09 ? 361  CYS H CA  1 
ATOM 32019 C C   . CYS E 2 361  ? 150.347 138.929 251.504 1.00 53.09 ? 361  CYS H C   1 
ATOM 32020 O O   . CYS E 2 361  ? 149.537 138.986 252.430 1.00 53.09 ? 361  CYS H O   1 
ATOM 32021 C CB  . CYS E 2 361  ? 151.530 137.008 252.638 1.00 53.09 ? 361  CYS H CB  1 
ATOM 32022 S SG  . CYS E 2 361  ? 153.097 136.184 253.004 1.00 53.09 ? 361  CYS H SG  1 
ATOM 32023 N N   . THR E 2 362  ? 150.150 139.548 250.343 1.00 52.50 ? 362  THR H N   1 
ATOM 32024 C CA  . THR E 2 362  ? 149.002 140.418 250.129 1.00 52.50 ? 362  THR H CA  1 
ATOM 32025 C C   . THR E 2 362  ? 147.740 139.592 249.912 1.00 52.50 ? 362  THR H C   1 
ATOM 32026 O O   . THR E 2 362  ? 147.735 138.643 249.122 1.00 52.50 ? 362  THR H O   1 
ATOM 32027 C CB  . THR E 2 362  ? 149.245 141.335 248.929 1.00 52.50 ? 362  THR H CB  1 
ATOM 32028 O OG1 . THR E 2 362  ? 150.459 142.071 249.127 1.00 52.50 ? 362  THR H OG1 1 
ATOM 32029 C CG2 . THR E 2 362  ? 148.090 142.312 248.761 1.00 52.50 ? 362  THR H CG2 1 
ATOM 32030 N N   . LYS E 2 363  ? 146.673 139.957 250.616 1.00 52.10 ? 363  LYS H N   1 
ATOM 32031 C CA  . LYS E 2 363  ? 145.376 139.312 250.496 1.00 52.10 ? 363  LYS H CA  1 
ATOM 32032 C C   . LYS E 2 363  ? 144.342 140.329 250.028 1.00 52.10 ? 363  LYS H C   1 
ATOM 32033 O O   . LYS E 2 363  ? 144.607 141.531 249.948 1.00 52.10 ? 363  LYS H O   1 
ATOM 32034 C CB  . LYS E 2 363  ? 144.945 138.684 251.827 1.00 52.10 ? 363  LYS H CB  1 
ATOM 32035 C CG  . LYS E 2 363  ? 145.899 137.623 252.351 1.00 52.10 ? 363  LYS H CG  1 
ATOM 32036 C CD  . LYS E 2 363  ? 145.432 137.073 253.690 1.00 52.10 ? 363  LYS H CD  1 
ATOM 32037 C CE  . LYS E 2 363  ? 144.051 136.448 253.579 1.00 52.10 ? 363  LYS H CE  1 
ATOM 32038 N NZ  . LYS E 2 363  ? 144.028 135.320 252.607 1.00 52.10 ? 363  LYS H NZ  1 
ATOM 32039 N N   . VAL E 2 364  ? 143.149 139.832 249.718 1.00 51.58 ? 364  VAL H N   1 
ATOM 32040 C CA  . VAL E 2 364  ? 142.052 140.696 249.247 1.00 51.58 ? 364  VAL H CA  1 
ATOM 32041 C C   . VAL E 2 364  ? 141.319 141.167 250.497 1.00 51.58 ? 364  VAL H C   1 
ATOM 32042 O O   . VAL E 2 364  ? 140.310 140.604 250.929 1.00 51.58 ? 364  VAL H O   1 
ATOM 32043 C CB  . VAL E 2 364  ? 141.136 139.979 248.251 1.00 51.58 ? 364  VAL H CB  1 
ATOM 32044 C CG1 . VAL E 2 364  ? 140.093 140.941 247.700 1.00 51.58 ? 364  VAL H CG1 1 
ATOM 32045 C CG2 . VAL E 2 364  ? 141.954 139.368 247.124 1.00 51.58 ? 364  VAL H CG2 1 
ATOM 32046 N N   . THR E 2 365  ? 141.843 142.234 251.096 1.00 51.49 ? 365  THR H N   1 
ATOM 32047 C CA  . THR E 2 365  ? 141.268 142.827 252.298 1.00 51.49 ? 365  THR H CA  1 
ATOM 32048 C C   . THR E 2 365  ? 141.340 144.344 252.159 1.00 51.49 ? 365  THR H C   1 
ATOM 32049 O O   . THR E 2 365  ? 141.614 144.878 251.080 1.00 51.49 ? 365  THR H O   1 
ATOM 32050 C CB  . THR E 2 365  ? 141.991 142.337 253.562 1.00 51.49 ? 365  THR H CB  1 
ATOM 32051 O OG1 . THR E 2 365  ? 143.408 142.455 253.382 1.00 51.49 ? 365  THR H OG1 1 
ATOM 32052 C CG2 . THR E 2 365  ? 141.635 140.888 253.869 1.00 51.49 ? 365  THR H CG2 1 
ATOM 32053 N N   . MET E 2 366  ? 141.092 145.044 253.264 1.00 51.27 ? 366  MET H N   1 
ATOM 32054 C CA  . MET E 2 366  ? 141.142 146.501 253.298 1.00 51.27 ? 366  MET H CA  1 
ATOM 32055 C C   . MET E 2 366  ? 142.448 147.037 253.867 1.00 51.27 ? 366  MET H C   1 
ATOM 32056 O O   . MET E 2 366  ? 142.958 148.053 253.384 1.00 51.27 ? 366  MET H O   1 
ATOM 32057 C CB  . MET E 2 366  ? 139.966 147.050 254.113 1.00 51.27 ? 366  MET H CB  1 
ATOM 32058 C CG  . MET E 2 366  ? 139.869 148.568 254.127 1.00 51.27 ? 366  MET H CG  1 
ATOM 32059 S SD  . MET E 2 366  ? 138.463 149.169 255.081 1.00 51.27 ? 366  MET H SD  1 
ATOM 32060 C CE  . MET E 2 366  ? 138.648 150.939 254.878 1.00 51.27 ? 366  MET H CE  1 
ATOM 32061 N N   . ASP E 2 367  ? 143.005 146.375 254.884 1.00 51.27 ? 367  ASP H N   1 
ATOM 32062 C CA  . ASP E 2 367  ? 144.260 146.837 255.470 1.00 51.27 ? 367  ASP H CA  1 
ATOM 32063 C C   . ASP E 2 367  ? 145.432 146.645 254.517 1.00 51.27 ? 367  ASP H C   1 
ATOM 32064 O O   . ASP E 2 367  ? 146.389 147.428 254.548 1.00 51.27 ? 367  ASP H O   1 
ATOM 32065 C CB  . ASP E 2 367  ? 144.523 146.112 256.789 1.00 51.27 ? 367  ASP H CB  1 
ATOM 32066 C CG  . ASP E 2 367  ? 143.427 146.344 257.810 1.00 51.27 ? 367  ASP H CG  1 
ATOM 32067 O OD1 . ASP E 2 367  ? 142.800 147.424 257.776 1.00 51.27 ? 367  ASP H OD1 1 
ATOM 32068 O OD2 . ASP E 2 367  ? 143.192 145.447 258.647 1.00 51.27 ? 367  ASP H OD2 1 
ATOM 32069 N N   . ASP E 2 368  ? 145.381 145.614 253.669 1.00 51.65 ? 368  ASP H N   1 
ATOM 32070 C CA  . ASP E 2 368  ? 146.455 145.400 252.705 1.00 51.65 ? 368  ASP H CA  1 
ATOM 32071 C C   . ASP E 2 368  ? 146.498 146.506 251.659 1.00 51.65 ? 368  ASP H C   1 
ATOM 32072 O O   . ASP E 2 368  ? 147.576 146.827 251.146 1.00 51.65 ? 368  ASP H O   1 
ATOM 32073 C CB  . ASP E 2 368  ? 146.297 144.036 252.034 1.00 51.65 ? 368  ASP H CB  1 
ATOM 32074 C CG  . ASP E 2 368  ? 146.446 142.886 253.010 1.00 51.65 ? 368  ASP H CG  1 
ATOM 32075 O OD1 . ASP E 2 368  ? 146.662 143.149 254.212 1.00 51.65 ? 368  ASP H OD1 1 
ATOM 32076 O OD2 . ASP E 2 368  ? 146.348 141.719 252.576 1.00 51.65 ? 368  ASP H OD2 1 
ATOM 32077 N N   . PHE E 2 369  ? 145.347 147.105 251.341 1.00 51.16 ? 369  PHE H N   1 
ATOM 32078 C CA  . PHE E 2 369  ? 145.328 148.217 250.396 1.00 51.16 ? 369  PHE H CA  1 
ATOM 32079 C C   . PHE E 2 369  ? 146.120 149.407 250.921 1.00 51.16 ? 369  PHE H C   1 
ATOM 32080 O O   . PHE E 2 369  ? 146.751 150.127 250.138 1.00 51.16 ? 369  PHE H O   1 
ATOM 32081 C CB  . PHE E 2 369  ? 143.885 148.623 250.095 1.00 51.16 ? 369  PHE H CB  1 
ATOM 32082 C CG  . PHE E 2 369  ? 143.761 149.689 249.042 1.00 51.16 ? 369  PHE H CG  1 
ATOM 32083 C CD1 . PHE E 2 369  ? 143.800 149.360 247.697 1.00 51.16 ? 369  PHE H CD1 1 
ATOM 32084 C CD2 . PHE E 2 369  ? 143.599 151.018 249.398 1.00 51.16 ? 369  PHE H CD2 1 
ATOM 32085 C CE1 . PHE E 2 369  ? 143.684 150.337 246.726 1.00 51.16 ? 369  PHE H CE1 1 
ATOM 32086 C CE2 . PHE E 2 369  ? 143.482 152.000 248.431 1.00 51.16 ? 369  PHE H CE2 1 
ATOM 32087 C CZ  . PHE E 2 369  ? 143.525 151.658 247.094 1.00 51.16 ? 369  PHE H CZ  1 
ATOM 32088 N N   . LEU E 2 370  ? 146.101 149.631 252.237 1.00 50.95 ? 370  LEU H N   1 
ATOM 32089 C CA  . LEU E 2 370  ? 146.903 150.698 252.823 1.00 50.95 ? 370  LEU H CA  1 
ATOM 32090 C C   . LEU E 2 370  ? 148.341 150.259 253.065 1.00 50.95 ? 370  LEU H C   1 
ATOM 32091 O O   . LEU E 2 370  ? 149.260 151.080 252.965 1.00 50.95 ? 370  LEU H O   1 
ATOM 32092 C CB  . LEU E 2 370  ? 146.271 151.173 254.132 1.00 50.95 ? 370  LEU H CB  1 
ATOM 32093 C CG  . LEU E 2 370  ? 144.849 151.728 254.033 1.00 50.95 ? 370  LEU H CG  1 
ATOM 32094 C CD1 . LEU E 2 370  ? 144.351 152.180 255.398 1.00 50.95 ? 370  LEU H CD1 1 
ATOM 32095 C CD2 . LEU E 2 370  ? 144.787 152.870 253.030 1.00 50.95 ? 370  LEU H CD2 1 
ATOM 32096 N N   . THR E 2 371  ? 148.556 148.979 253.380 1.00 51.32 ? 371  THR H N   1 
ATOM 32097 C CA  . THR E 2 371  ? 149.916 148.486 253.574 1.00 51.32 ? 371  THR H CA  1 
ATOM 32098 C C   . THR E 2 371  ? 150.722 148.541 252.281 1.00 51.32 ? 371  THR H C   1 
ATOM 32099 O O   . THR E 2 371  ? 151.925 148.824 252.314 1.00 51.32 ? 371  THR H O   1 
ATOM 32100 C CB  . THR E 2 371  ? 149.884 147.058 254.122 1.00 51.32 ? 371  THR H CB  1 
ATOM 32101 O OG1 . THR E 2 371  ? 149.034 147.006 255.275 1.00 51.32 ? 371  THR H OG1 1 
ATOM 32102 C CG2 . THR E 2 371  ? 151.283 146.604 254.516 1.00 51.32 ? 371  THR H CG2 1 
ATOM 32103 N N   . ALA E 2 372  ? 150.079 148.284 251.139 1.00 51.40 ? 372  ALA H N   1 
ATOM 32104 C CA  . ALA E 2 372  ? 150.774 148.394 249.860 1.00 51.40 ? 372  ALA H CA  1 
ATOM 32105 C C   . ALA E 2 372  ? 151.215 149.827 249.596 1.00 51.40 ? 372  ALA H C   1 
ATOM 32106 O O   . ALA E 2 372  ? 152.342 150.066 249.146 1.00 51.40 ? 372  ALA H O   1 
ATOM 32107 C CB  . ALA E 2 372  ? 149.877 147.889 248.730 1.00 51.40 ? 372  ALA H CB  1 
ATOM 32108 N N   . HIS E 2 373  ? 150.341 150.798 249.875 1.00 51.41 ? 373  HIS H N   1 
ATOM 32109 C CA  . HIS E 2 373  ? 150.715 152.199 249.709 1.00 51.41 ? 373  HIS H CA  1 
ATOM 32110 C C   . HIS E 2 373  ? 151.817 152.595 250.683 1.00 51.41 ? 373  HIS H C   1 
ATOM 32111 O O   . HIS E 2 373  ? 152.703 153.384 250.338 1.00 51.41 ? 373  HIS H O   1 
ATOM 32112 C CB  . HIS E 2 373  ? 149.490 153.096 249.887 1.00 51.41 ? 373  HIS H CB  1 
ATOM 32113 C CG  . HIS E 2 373  ? 148.464 152.939 248.808 1.00 51.41 ? 373  HIS H CG  1 
ATOM 32114 N ND1 . HIS E 2 373  ? 147.782 151.761 248.593 1.00 51.41 ? 373  HIS H ND1 1 
ATOM 32115 C CD2 . HIS E 2 373  ? 148.003 153.814 247.883 1.00 51.41 ? 373  HIS H CD2 1 
ATOM 32116 C CE1 . HIS E 2 373  ? 146.946 151.915 247.582 1.00 51.41 ? 373  HIS H CE1 1 
ATOM 32117 N NE2 . HIS E 2 373  ? 147.061 153.152 247.133 1.00 51.41 ? 373  HIS H NE2 1 
ATOM 32118 N N   . HIS E 2 374  ? 151.782 152.054 251.903 1.00 51.22 ? 374  HIS H N   1 
ATOM 32119 C CA  . HIS E 2 374  ? 152.837 152.330 252.873 1.00 51.22 ? 374  HIS H CA  1 
ATOM 32120 C C   . HIS E 2 374  ? 154.182 151.803 252.382 1.00 51.22 ? 374  HIS H C   1 
ATOM 32121 O O   . HIS E 2 374  ? 155.207 152.491 252.468 1.00 51.22 ? 374  HIS H O   1 
ATOM 32122 C CB  . HIS E 2 374  ? 152.470 151.714 254.224 1.00 51.22 ? 374  HIS H CB  1 
ATOM 32123 C CG  . HIS E 2 374  ? 153.340 152.164 255.355 1.00 51.22 ? 374  HIS H CG  1 
ATOM 32124 N ND1 . HIS E 2 374  ? 153.376 153.470 255.792 1.00 51.22 ? 374  HIS H ND1 1 
ATOM 32125 C CD2 . HIS E 2 374  ? 154.199 151.479 256.146 1.00 51.22 ? 374  HIS H CD2 1 
ATOM 32126 C CE1 . HIS E 2 374  ? 154.223 153.572 256.801 1.00 51.22 ? 374  HIS H CE1 1 
ATOM 32127 N NE2 . HIS E 2 374  ? 154.736 152.378 257.036 1.00 51.22 ? 374  HIS H NE2 1 
ATOM 32128 N N   . GLU E 2 375  ? 154.192 150.576 251.855 1.00 51.44 ? 375  GLU H N   1 
ATOM 32129 C CA  . GLU E 2 375  ? 155.427 150.006 251.325 1.00 51.44 ? 375  GLU H CA  1 
ATOM 32130 C C   . GLU E 2 375  ? 155.918 150.782 250.109 1.00 51.44 ? 375  GLU H C   1 
ATOM 32131 O O   . GLU E 2 375  ? 157.126 150.982 249.937 1.00 51.44 ? 375  GLU H O   1 
ATOM 32132 C CB  . GLU E 2 375  ? 155.218 148.532 250.974 1.00 51.44 ? 375  GLU H CB  1 
ATOM 32133 C CG  . GLU E 2 375  ? 154.934 147.637 252.172 1.00 51.44 ? 375  GLU H CG  1 
ATOM 32134 C CD  . GLU E 2 375  ? 156.131 147.490 253.094 1.00 51.44 ? 375  GLU H CD  1 
ATOM 32135 O OE1 . GLU E 2 375  ? 157.272 147.706 252.634 1.00 51.44 ? 375  GLU H OE1 1 
ATOM 32136 O OE2 . GLU E 2 375  ? 155.929 147.158 254.281 1.00 51.44 ? 375  GLU H OE2 1 
ATOM 32137 N N   . MET E 2 376  ? 154.996 151.234 249.256 1.00 51.73 ? 376  MET H N   1 
ATOM 32138 C CA  . MET E 2 376  ? 155.396 152.020 248.093 1.00 51.73 ? 376  MET H CA  1 
ATOM 32139 C C   . MET E 2 376  ? 155.977 153.366 248.513 1.00 51.73 ? 376  MET H C   1 
ATOM 32140 O O   . MET E 2 376  ? 156.943 153.846 247.909 1.00 51.73 ? 376  MET H O   1 
ATOM 32141 C CB  . MET E 2 376  ? 154.208 152.211 247.151 1.00 51.73 ? 376  MET H CB  1 
ATOM 32142 C CG  . MET E 2 376  ? 154.540 152.983 245.885 1.00 51.73 ? 376  MET H CG  1 
ATOM 32143 S SD  . MET E 2 376  ? 153.240 152.876 244.641 1.00 51.73 ? 376  MET H SD  1 
ATOM 32144 C CE  . MET E 2 376  ? 153.253 151.119 244.292 1.00 51.73 ? 376  MET H CE  1 
ATOM 32145 N N   . GLY E 2 377  ? 155.409 153.983 249.550 1.00 51.31 ? 377  GLY H N   1 
ATOM 32146 C CA  . GLY E 2 377  ? 155.986 155.211 250.071 1.00 51.31 ? 377  GLY H CA  1 
ATOM 32147 C C   . GLY E 2 377  ? 157.361 154.993 250.672 1.00 51.31 ? 377  GLY H C   1 
ATOM 32148 O O   . GLY E 2 377  ? 158.259 155.825 250.510 1.00 51.31 ? 377  GLY H O   1 
ATOM 32149 N N   . HIS E 2 378  ? 157.546 153.871 251.373 1.00 51.20 ? 378  HIS H N   1 
ATOM 32150 C CA  . HIS E 2 378  ? 158.871 153.530 251.883 1.00 51.20 ? 378  HIS H CA  1 
ATOM 32151 C C   . HIS E 2 378  ? 159.872 153.360 250.747 1.00 51.20 ? 378  HIS H C   1 
ATOM 32152 O O   . HIS E 2 378  ? 161.014 153.828 250.838 1.00 51.20 ? 378  HIS H O   1 
ATOM 32153 C CB  . HIS E 2 378  ? 158.802 152.257 252.727 1.00 51.20 ? 378  HIS H CB  1 
ATOM 32154 C CG  . HIS E 2 378  ? 158.276 152.476 254.111 1.00 51.20 ? 378  HIS H CG  1 
ATOM 32155 N ND1 . HIS E 2 378  ? 157.816 153.699 254.549 1.00 51.20 ? 378  HIS H ND1 1 
ATOM 32156 C CD2 . HIS E 2 378  ? 158.144 151.627 255.158 1.00 51.20 ? 378  HIS H CD2 1 
ATOM 32157 C CE1 . HIS E 2 378  ? 157.420 153.593 255.805 1.00 51.20 ? 378  HIS H CE1 1 
ATOM 32158 N NE2 . HIS E 2 378  ? 157.609 152.347 256.199 1.00 51.20 ? 378  HIS H NE2 1 
ATOM 32159 N N   . ILE E 2 379  ? 159.461 152.691 249.667 1.00 51.88 ? 379  ILE H N   1 
ATOM 32160 C CA  . ILE E 2 379  ? 160.351 152.497 248.526 1.00 51.88 ? 379  ILE H CA  1 
ATOM 32161 C C   . ILE E 2 379  ? 160.686 153.832 247.872 1.00 51.88 ? 379  ILE H C   1 
ATOM 32162 O O   . ILE E 2 379  ? 161.834 154.077 247.482 1.00 51.88 ? 379  ILE H O   1 
ATOM 32163 C CB  . ILE E 2 379  ? 159.725 151.510 247.523 1.00 51.88 ? 379  ILE H CB  1 
ATOM 32164 C CG1 . ILE E 2 379  ? 159.634 150.112 248.137 1.00 51.88 ? 379  ILE H CG1 1 
ATOM 32165 C CG2 . ILE E 2 379  ? 160.528 151.471 246.231 1.00 51.88 ? 379  ILE H CG2 1 
ATOM 32166 C CD1 . ILE E 2 379  ? 160.972 149.534 248.540 1.00 51.88 ? 379  ILE H CD1 1 
ATOM 32167 N N   . GLN E 2 380  ? 159.694 154.717 247.743 1.00 51.86 ? 380  GLN H N   1 
ATOM 32168 C CA  . GLN E 2 380  ? 159.948 156.034 247.166 1.00 51.86 ? 380  GLN H CA  1 
ATOM 32169 C C   . GLN E 2 380  ? 160.909 156.840 248.031 1.00 51.86 ? 380  GLN H C   1 
ATOM 32170 O O   . GLN E 2 380  ? 161.797 157.527 247.511 1.00 51.86 ? 380  GLN H O   1 
ATOM 32171 C CB  . GLN E 2 380  ? 158.632 156.790 246.978 1.00 51.86 ? 380  GLN H CB  1 
ATOM 32172 C CG  . GLN E 2 380  ? 157.740 156.234 245.878 1.00 51.86 ? 380  GLN H CG  1 
ATOM 32173 C CD  . GLN E 2 380  ? 158.301 156.474 244.489 1.00 51.86 ? 380  GLN H CD  1 
ATOM 32174 O OE1 . GLN E 2 380  ? 159.190 157.304 244.299 1.00 51.86 ? 380  GLN H OE1 1 
ATOM 32175 N NE2 . GLN E 2 380  ? 157.781 155.746 243.508 1.00 51.86 ? 380  GLN H NE2 1 
ATOM 32176 N N   . TYR E 2 381  ? 160.749 156.769 249.355 1.00 51.24 ? 381  TYR H N   1 
ATOM 32177 C CA  . TYR E 2 381  ? 161.675 157.460 250.246 1.00 51.24 ? 381  TYR H CA  1 
ATOM 32178 C C   . TYR E 2 381  ? 163.084 156.894 250.115 1.00 51.24 ? 381  TYR H C   1 
ATOM 32179 O O   . TYR E 2 381  ? 164.062 157.648 250.068 1.00 51.24 ? 381  TYR H O   1 
ATOM 32180 C CB  . TYR E 2 381  ? 161.181 157.364 251.691 1.00 51.24 ? 381  TYR H CB  1 
ATOM 32181 C CG  . TYR E 2 381  ? 161.677 158.467 252.606 1.00 51.24 ? 381  TYR H CG  1 
ATOM 32182 C CD1 . TYR E 2 381  ? 162.704 159.318 252.217 1.00 51.24 ? 381  TYR H CD1 1 
ATOM 32183 C CD2 . TYR E 2 381  ? 161.114 158.657 253.862 1.00 51.24 ? 381  TYR H CD2 1 
ATOM 32184 C CE1 . TYR E 2 381  ? 163.158 160.322 253.050 1.00 51.24 ? 381  TYR H CE1 1 
ATOM 32185 C CE2 . TYR E 2 381  ? 161.562 159.660 254.702 1.00 51.24 ? 381  TYR H CE2 1 
ATOM 32186 C CZ  . TYR E 2 381  ? 162.583 160.489 254.290 1.00 51.24 ? 381  TYR H CZ  1 
ATOM 32187 O OH  . TYR E 2 381  ? 163.034 161.489 255.121 1.00 51.24 ? 381  TYR H OH  1 
ATOM 32188 N N   . ASP E 2 382  ? 163.206 155.566 250.045 1.00 52.06 ? 382  ASP H N   1 
ATOM 32189 C CA  . ASP E 2 382  ? 164.522 154.953 249.886 1.00 52.06 ? 382  ASP H CA  1 
ATOM 32190 C C   . ASP E 2 382  ? 165.169 155.368 248.570 1.00 52.06 ? 382  ASP H C   1 
ATOM 32191 O O   . ASP E 2 382  ? 166.383 155.594 248.509 1.00 52.06 ? 382  ASP H O   1 
ATOM 32192 C CB  . ASP E 2 382  ? 164.409 153.431 249.974 1.00 52.06 ? 382  ASP H CB  1 
ATOM 32193 C CG  . ASP E 2 382  ? 163.939 152.959 251.335 1.00 52.06 ? 382  ASP H CG  1 
ATOM 32194 O OD1 . ASP E 2 382  ? 164.229 153.647 252.337 1.00 52.06 ? 382  ASP H OD1 1 
ATOM 32195 O OD2 . ASP E 2 382  ? 163.279 151.901 251.404 1.00 52.06 ? 382  ASP H OD2 1 
ATOM 32196 N N   . MET E 2 383  ? 164.374 155.473 247.505 1.00 52.84 ? 383  MET H N   1 
ATOM 32197 C CA  . MET E 2 383  ? 164.884 155.917 246.213 1.00 52.84 ? 383  MET H CA  1 
ATOM 32198 C C   . MET E 2 383  ? 165.127 157.419 246.152 1.00 52.84 ? 383  MET H C   1 
ATOM 32199 O O   . MET E 2 383  ? 165.800 157.882 245.225 1.00 52.84 ? 383  MET H O   1 
ATOM 32200 C CB  . MET E 2 383  ? 163.916 155.513 245.097 1.00 52.84 ? 383  MET H CB  1 
ATOM 32201 C CG  . MET E 2 383  ? 163.770 154.013 244.909 1.00 52.84 ? 383  MET H CG  1 
ATOM 32202 S SD  . MET E 2 383  ? 162.620 153.586 243.588 1.00 52.84 ? 383  MET H SD  1 
ATOM 32203 C CE  . MET E 2 383  ? 163.407 154.375 242.185 1.00 52.84 ? 383  MET H CE  1 
ATOM 32204 N N   . ALA E 2 384  ? 164.594 158.187 247.106 1.00 51.89 ? 384  ALA H N   1 
ATOM 32205 C CA  . ALA E 2 384  ? 164.777 159.635 247.081 1.00 51.89 ? 384  ALA H CA  1 
ATOM 32206 C C   . ALA E 2 384  ? 166.237 160.014 247.301 1.00 51.89 ? 384  ALA H C   1 
ATOM 32207 O O   . ALA E 2 384  ? 166.787 160.851 246.575 1.00 51.89 ? 384  ALA H O   1 
ATOM 32208 C CB  . ALA E 2 384  ? 163.883 160.294 248.132 1.00 51.89 ? 384  ALA H CB  1 
ATOM 32209 N N   . TYR E 2 385  ? 166.884 159.409 248.298 1.00 51.87 ? 385  TYR H N   1 
ATOM 32210 C CA  . TYR E 2 385  ? 168.280 159.691 248.609 1.00 51.87 ? 385  TYR H CA  1 
ATOM 32211 C C   . TYR E 2 385  ? 169.227 158.649 248.021 1.00 51.87 ? 385  TYR H C   1 
ATOM 32212 O O   . TYR E 2 385  ? 170.262 158.341 248.622 1.00 51.87 ? 385  TYR H O   1 
ATOM 32213 C CB  . TYR E 2 385  ? 168.480 159.804 250.122 1.00 51.87 ? 385  TYR H CB  1 
ATOM 32214 C CG  . TYR E 2 385  ? 167.891 158.666 250.929 1.00 51.87 ? 385  TYR H CG  1 
ATOM 32215 C CD1 . TYR E 2 385  ? 168.554 157.450 251.045 1.00 51.87 ? 385  TYR H CD1 1 
ATOM 32216 C CD2 . TYR E 2 385  ? 166.679 158.815 251.593 1.00 51.87 ? 385  TYR H CD2 1 
ATOM 32217 C CE1 . TYR E 2 385  ? 168.021 156.412 251.785 1.00 51.87 ? 385  TYR H CE1 1 
ATOM 32218 C CE2 . TYR E 2 385  ? 166.141 157.782 252.338 1.00 51.87 ? 385  TYR H CE2 1 
ATOM 32219 C CZ  . TYR E 2 385  ? 166.815 156.583 252.430 1.00 51.87 ? 385  TYR H CZ  1 
ATOM 32220 O OH  . TYR E 2 385  ? 166.282 155.552 253.169 1.00 51.87 ? 385  TYR H OH  1 
ATOM 32221 N N   . ALA E 2 386  ? 168.895 158.105 246.848 1.00 52.42 ? 386  ALA H N   1 
ATOM 32222 C CA  . ALA E 2 386  ? 169.753 157.110 246.216 1.00 52.42 ? 386  ALA H CA  1 
ATOM 32223 C C   . ALA E 2 386  ? 171.065 157.703 245.718 1.00 52.42 ? 386  ALA H C   1 
ATOM 32224 O O   . ALA E 2 386  ? 172.023 156.955 245.497 1.00 52.42 ? 386  ALA H O   1 
ATOM 32225 C CB  . ALA E 2 386  ? 169.014 156.438 245.058 1.00 52.42 ? 386  ALA H CB  1 
ATOM 32226 N N   . ALA E 2 387  ? 171.131 159.022 245.538 1.00 52.24 ? 387  ALA H N   1 
ATOM 32227 C CA  . ALA E 2 387  ? 172.348 159.679 245.084 1.00 52.24 ? 387  ALA H CA  1 
ATOM 32228 C C   . ALA E 2 387  ? 173.295 160.035 246.222 1.00 52.24 ? 387  ALA H C   1 
ATOM 32229 O O   . ALA E 2 387  ? 174.441 160.415 245.958 1.00 52.24 ? 387  ALA H O   1 
ATOM 32230 C CB  . ALA E 2 387  ? 172.002 160.947 244.296 1.00 52.24 ? 387  ALA H CB  1 
ATOM 32231 N N   . GLN E 2 388  ? 172.850 159.923 247.471 1.00 51.62 ? 388  GLN H N   1 
ATOM 32232 C CA  . GLN E 2 388  ? 173.700 160.233 248.605 1.00 51.62 ? 388  GLN H CA  1 
ATOM 32233 C C   . GLN E 2 388  ? 174.754 159.143 248.793 1.00 51.62 ? 388  GLN H C   1 
ATOM 32234 O O   . GLN E 2 388  ? 174.558 157.998 248.380 1.00 51.62 ? 388  GLN H O   1 
ATOM 32235 C CB  . GLN E 2 388  ? 172.860 160.379 249.872 1.00 51.62 ? 388  GLN H CB  1 
ATOM 32236 C CG  . GLN E 2 388  ? 171.819 161.487 249.807 1.00 51.62 ? 388  GLN H CG  1 
ATOM 32237 C CD  . GLN E 2 388  ? 172.436 162.873 249.772 1.00 51.62 ? 388  GLN H CD  1 
ATOM 32238 O OE1 . GLN E 2 388  ? 173.589 163.063 250.161 1.00 51.62 ? 388  GLN H OE1 1 
ATOM 32239 N NE2 . GLN E 2 388  ? 171.668 163.850 249.305 1.00 51.62 ? 388  GLN H NE2 1 
ATOM 32240 N N   . PRO E 2 389  ? 175.889 159.481 249.406 1.00 51.59 ? 389  PRO H N   1 
ATOM 32241 C CA  . PRO E 2 389  ? 176.917 158.468 249.676 1.00 51.59 ? 389  PRO H CA  1 
ATOM 32242 C C   . PRO E 2 389  ? 176.398 157.374 250.598 1.00 51.59 ? 389  PRO H C   1 
ATOM 32243 O O   . PRO E 2 389  ? 175.337 157.482 251.216 1.00 51.59 ? 389  PRO H O   1 
ATOM 32244 C CB  . PRO E 2 389  ? 178.044 159.270 250.335 1.00 51.59 ? 389  PRO H CB  1 
ATOM 32245 C CG  . PRO E 2 389  ? 177.837 160.669 249.861 1.00 51.59 ? 389  PRO H CG  1 
ATOM 32246 C CD  . PRO E 2 389  ? 176.351 160.838 249.745 1.00 51.59 ? 389  PRO H CD  1 
ATOM 32247 N N   . PHE E 2 390  ? 177.182 156.295 250.686 1.00 51.95 ? 390  PHE H N   1 
ATOM 32248 C CA  . PHE E 2 390  ? 176.777 155.140 251.482 1.00 51.95 ? 390  PHE H CA  1 
ATOM 32249 C C   . PHE E 2 390  ? 176.592 155.500 252.950 1.00 51.95 ? 390  PHE H C   1 
ATOM 32250 O O   . PHE E 2 390  ? 175.740 154.915 253.629 1.00 51.95 ? 390  PHE H O   1 
ATOM 32251 C CB  . PHE E 2 390  ? 177.804 154.016 251.334 1.00 51.95 ? 390  PHE H CB  1 
ATOM 32252 C CG  . PHE E 2 390  ? 177.442 152.761 252.076 1.00 51.95 ? 390  PHE H CG  1 
ATOM 32253 C CD1 . PHE E 2 390  ? 176.548 151.853 251.533 1.00 51.95 ? 390  PHE H CD1 1 
ATOM 32254 C CD2 . PHE E 2 390  ? 178.002 152.484 253.313 1.00 51.95 ? 390  PHE H CD2 1 
ATOM 32255 C CE1 . PHE E 2 390  ? 176.214 150.697 252.212 1.00 51.95 ? 390  PHE H CE1 1 
ATOM 32256 C CE2 . PHE E 2 390  ? 177.672 151.329 253.997 1.00 51.95 ? 390  PHE H CE2 1 
ATOM 32257 C CZ  . PHE E 2 390  ? 176.777 150.434 253.445 1.00 51.95 ? 390  PHE H CZ  1 
ATOM 32258 N N   . LEU E 2 391  ? 177.372 156.452 253.458 1.00 51.12 ? 391  LEU H N   1 
ATOM 32259 C CA  . LEU E 2 391  ? 177.246 156.889 254.842 1.00 51.12 ? 391  LEU H CA  1 
ATOM 32260 C C   . LEU E 2 391  ? 176.115 157.889 255.050 1.00 51.12 ? 391  LEU H C   1 
ATOM 32261 O O   . LEU E 2 391  ? 175.920 158.349 256.179 1.00 51.12 ? 391  LEU H O   1 
ATOM 32262 C CB  . LEU E 2 391  ? 178.566 157.497 255.322 1.00 51.12 ? 391  LEU H CB  1 
ATOM 32263 C CG  . LEU E 2 391  ? 179.772 156.555 255.327 1.00 51.12 ? 391  LEU H CG  1 
ATOM 32264 C CD1 . LEU E 2 391  ? 181.020 157.280 255.805 1.00 51.12 ? 391  LEU H CD1 1 
ATOM 32265 C CD2 . LEU E 2 391  ? 179.494 155.334 256.189 1.00 51.12 ? 391  LEU H CD2 1 
ATOM 32266 N N   . LEU E 2 392  ? 175.370 158.234 253.997 1.00 51.08 ? 392  LEU H N   1 
ATOM 32267 C CA  . LEU E 2 392  ? 174.272 159.185 254.104 1.00 51.08 ? 392  LEU H CA  1 
ATOM 32268 C C   . LEU E 2 392  ? 172.954 158.625 253.581 1.00 51.08 ? 392  LEU H C   1 
ATOM 32269 O O   . LEU E 2 392  ? 171.964 159.365 253.517 1.00 51.08 ? 392  LEU H O   1 
ATOM 32270 C CB  . LEU E 2 392  ? 174.611 160.485 253.363 1.00 51.08 ? 392  LEU H CB  1 
ATOM 32271 C CG  . LEU E 2 392  ? 175.820 161.267 253.880 1.00 51.08 ? 392  LEU H CG  1 
ATOM 32272 C CD1 . LEU E 2 392  ? 176.031 162.531 253.062 1.00 51.08 ? 392  LEU H CD1 1 
ATOM 32273 C CD2 . LEU E 2 392  ? 175.655 161.599 255.355 1.00 51.08 ? 392  LEU H CD2 1 
ATOM 32274 N N   . ARG E 2 393  ? 172.909 157.345 253.207 1.00 51.61 ? 393  ARG H N   1 
ATOM 32275 C CA  . ARG E 2 393  ? 171.684 156.723 252.703 1.00 51.61 ? 393  ARG H CA  1 
ATOM 32276 C C   . ARG E 2 393  ? 170.790 156.334 253.882 1.00 51.61 ? 393  ARG H C   1 
ATOM 32277 O O   . ARG E 2 393  ? 170.581 155.161 254.199 1.00 51.61 ? 393  ARG H O   1 
ATOM 32278 C CB  . ARG E 2 393  ? 172.013 155.522 251.827 1.00 51.61 ? 393  ARG H CB  1 
ATOM 32279 C CG  . ARG E 2 393  ? 172.670 155.878 250.504 1.00 51.61 ? 393  ARG H CG  1 
ATOM 32280 C CD  . ARG E 2 393  ? 172.984 154.635 249.688 1.00 51.61 ? 393  ARG H CD  1 
ATOM 32281 N NE  . ARG E 2 393  ? 173.624 154.964 248.418 1.00 51.61 ? 393  ARG H NE  1 
ATOM 32282 C CZ  . ARG E 2 393  ? 174.009 154.064 247.519 1.00 51.61 ? 393  ARG H CZ  1 
ATOM 32283 N NH1 . ARG E 2 393  ? 173.820 152.772 247.749 1.00 51.61 ? 393  ARG H NH1 1 
ATOM 32284 N NH2 . ARG E 2 393  ? 174.585 154.454 246.390 1.00 51.61 ? 393  ARG H NH2 1 
ATOM 32285 N N   . ASN E 2 394  ? 170.255 157.360 254.538 1.00 51.22 ? 394  ASN H N   1 
ATOM 32286 C CA  . ASN E 2 394  ? 169.371 157.165 255.677 1.00 51.22 ? 394  ASN H CA  1 
ATOM 32287 C C   . ASN E 2 394  ? 168.508 158.408 255.837 1.00 51.22 ? 394  ASN H C   1 
ATOM 32288 O O   . ASN E 2 394  ? 168.888 159.507 255.426 1.00 51.22 ? 394  ASN H O   1 
ATOM 32289 C CB  . ASN E 2 394  ? 170.161 156.879 256.960 1.00 51.22 ? 394  ASN H CB  1 
ATOM 32290 C CG  . ASN E 2 394  ? 169.298 156.288 258.062 1.00 51.22 ? 394  ASN H CG  1 
ATOM 32291 O OD1 . ASN E 2 394  ? 168.094 156.537 258.128 1.00 51.22 ? 394  ASN H OD1 1 
ATOM 32292 N ND2 . ASN E 2 394  ? 169.914 155.499 258.934 1.00 51.22 ? 394  ASN H ND2 1 
ATOM 32293 N N   . GLY E 2 395  ? 167.338 158.215 256.442 1.00 50.97 ? 395  GLY H N   1 
ATOM 32294 C CA  . GLY E 2 395  ? 166.434 159.322 256.662 1.00 50.97 ? 395  GLY H CA  1 
ATOM 32295 C C   . GLY E 2 395  ? 166.931 160.274 257.733 1.00 50.97 ? 395  GLY H C   1 
ATOM 32296 O O   . GLY E 2 395  ? 167.795 159.952 258.549 1.00 50.97 ? 395  GLY H O   1 
ATOM 32297 N N   . ALA E 2 396  ? 166.364 161.482 257.721 1.00 50.02 ? 396  ALA H N   1 
ATOM 32298 C CA  . ALA E 2 396  ? 166.738 162.491 258.704 1.00 50.02 ? 396  ALA H CA  1 
ATOM 32299 C C   . ALA E 2 396  ? 166.263 162.139 260.108 1.00 50.02 ? 396  ALA H C   1 
ATOM 32300 O O   . ALA E 2 396  ? 166.790 162.687 261.082 1.00 50.02 ? 396  ALA H O   1 
ATOM 32301 C CB  . ALA E 2 396  ? 166.184 163.857 258.295 1.00 50.02 ? 396  ALA H CB  1 
ATOM 32302 N N   . ASN E 2 397  ? 165.287 161.243 260.233 1.00 49.45 ? 397  ASN H N   1 
ATOM 32303 C CA  . ASN E 2 397  ? 164.779 160.835 261.534 1.00 49.45 ? 397  ASN H CA  1 
ATOM 32304 C C   . ASN E 2 397  ? 164.320 159.386 261.441 1.00 49.45 ? 397  ASN H C   1 
ATOM 32305 O O   . ASN E 2 397  ? 164.175 158.826 260.351 1.00 49.45 ? 397  ASN H O   1 
ATOM 32306 C CB  . ASN E 2 397  ? 163.642 161.752 262.001 1.00 49.45 ? 397  ASN H CB  1 
ATOM 32307 C CG  . ASN E 2 397  ? 163.317 161.580 263.472 1.00 49.45 ? 397  ASN H CG  1 
ATOM 32308 O OD1 . ASN E 2 397  ? 164.115 161.036 264.236 1.00 49.45 ? 397  ASN H OD1 1 
ATOM 32309 N ND2 . ASN E 2 397  ? 162.141 162.045 263.878 1.00 49.45 ? 397  ASN H ND2 1 
ATOM 32310 N N   . GLU E 2 398  ? 164.093 158.780 262.608 1.00 49.21 ? 398  GLU H N   1 
ATOM 32311 C CA  . GLU E 2 398  ? 163.689 157.378 262.650 1.00 49.21 ? 398  GLU H CA  1 
ATOM 32312 C C   . GLU E 2 398  ? 162.265 157.198 262.135 1.00 49.21 ? 398  GLU H C   1 
ATOM 32313 O O   . GLU E 2 398  ? 162.002 156.327 261.299 1.00 49.21 ? 398  GLU H O   1 
ATOM 32314 C CB  . GLU E 2 398  ? 163.821 156.841 264.075 1.00 49.21 ? 398  GLU H CB  1 
ATOM 32315 C CG  . GLU E 2 398  ? 165.223 156.954 264.652 1.00 49.21 ? 398  GLU H CG  1 
ATOM 32316 C CD  . GLU E 2 398  ? 165.298 156.501 266.096 1.00 49.21 ? 398  GLU H CD  1 
ATOM 32317 O OE1 . GLU E 2 398  ? 164.243 156.156 266.668 1.00 49.21 ? 398  GLU H OE1 1 
ATOM 32318 O OE2 . GLU E 2 398  ? 166.412 156.490 266.660 1.00 49.21 ? 398  GLU H OE2 1 
ATOM 32319 N N   . GLY E 2 399  ? 161.334 158.013 262.624 1.00 49.72 ? 399  GLY H N   1 
ATOM 32320 C CA  . GLY E 2 399  ? 159.943 157.890 262.233 1.00 49.72 ? 399  GLY H CA  1 
ATOM 32321 C C   . GLY E 2 399  ? 159.579 158.672 260.988 1.00 49.72 ? 399  GLY H C   1 
ATOM 32322 O O   . GLY E 2 399  ? 158.399 158.780 260.642 1.00 49.72 ? 399  GLY H O   1 
ATOM 32323 N N   . PHE E 2 400  ? 160.585 159.217 260.299 1.00 49.67 ? 400  PHE H N   1 
ATOM 32324 C CA  . PHE E 2 400  ? 160.320 160.008 259.103 1.00 49.67 ? 400  PHE H CA  1 
ATOM 32325 C C   . PHE E 2 400  ? 159.746 159.153 257.979 1.00 49.67 ? 400  PHE H C   1 
ATOM 32326 O O   . PHE E 2 400  ? 158.815 159.580 257.285 1.00 49.67 ? 400  PHE H O   1 
ATOM 32327 C CB  . PHE E 2 400  ? 161.600 160.706 258.641 1.00 49.67 ? 400  PHE H CB  1 
ATOM 32328 C CG  . PHE E 2 400  ? 161.427 162.175 258.375 1.00 49.67 ? 400  PHE H CG  1 
ATOM 32329 C CD1 . PHE E 2 400  ? 161.749 163.110 259.344 1.00 49.67 ? 400  PHE H CD1 1 
ATOM 32330 C CD2 . PHE E 2 400  ? 160.941 162.620 257.157 1.00 49.67 ? 400  PHE H CD2 1 
ATOM 32331 C CE1 . PHE E 2 400  ? 161.593 164.462 259.103 1.00 49.67 ? 400  PHE H CE1 1 
ATOM 32332 C CE2 . PHE E 2 400  ? 160.782 163.971 256.910 1.00 49.67 ? 400  PHE H CE2 1 
ATOM 32333 C CZ  . PHE E 2 400  ? 161.109 164.893 257.885 1.00 49.67 ? 400  PHE H CZ  1 
ATOM 32334 N N   . HIS E 2 401  ? 160.284 157.947 257.786 1.00 50.16 ? 401  HIS H N   1 
ATOM 32335 C CA  . HIS E 2 401  ? 159.752 157.050 256.765 1.00 50.16 ? 401  HIS H CA  1 
ATOM 32336 C C   . HIS E 2 401  ? 158.314 156.657 257.081 1.00 50.16 ? 401  HIS H C   1 
ATOM 32337 O O   . HIS E 2 401  ? 157.454 156.625 256.192 1.00 50.16 ? 401  HIS H O   1 
ATOM 32338 C CB  . HIS E 2 401  ? 160.637 155.809 256.644 1.00 50.16 ? 401  HIS H CB  1 
ATOM 32339 C CG  . HIS E 2 401  ? 162.062 156.113 256.298 1.00 50.16 ? 401  HIS H CG  1 
ATOM 32340 N ND1 . HIS E 2 401  ? 162.558 155.993 255.018 1.00 50.16 ? 401  HIS H ND1 1 
ATOM 32341 C CD2 . HIS E 2 401  ? 163.096 156.532 257.065 1.00 50.16 ? 401  HIS H CD2 1 
ATOM 32342 C CE1 . HIS E 2 401  ? 163.837 156.325 255.011 1.00 50.16 ? 401  HIS H CE1 1 
ATOM 32343 N NE2 . HIS E 2 401  ? 164.188 156.656 256.241 1.00 50.16 ? 401  HIS H NE2 1 
ATOM 32344 N N   . GLU E 2 402  ? 158.035 156.359 258.352 1.00 49.64 ? 402  GLU H N   1 
ATOM 32345 C CA  . GLU E 2 402  ? 156.677 156.002 258.745 1.00 49.64 ? 402  GLU H CA  1 
ATOM 32346 C C   . GLU E 2 402  ? 155.722 157.172 258.544 1.00 49.64 ? 402  GLU H C   1 
ATOM 32347 O O   . GLU E 2 402  ? 154.572 156.979 258.136 1.00 49.64 ? 402  GLU H O   1 
ATOM 32348 C CB  . GLU E 2 402  ? 156.657 155.532 260.199 1.00 49.64 ? 402  GLU H CB  1 
ATOM 32349 C CG  . GLU E 2 402  ? 157.526 154.314 260.469 1.00 49.64 ? 402  GLU H CG  1 
ATOM 32350 C CD  . GLU E 2 402  ? 157.485 153.880 261.921 1.00 49.64 ? 402  GLU H CD  1 
ATOM 32351 O OE1 . GLU E 2 402  ? 156.779 154.531 262.719 1.00 49.64 ? 402  GLU H OE1 1 
ATOM 32352 O OE2 . GLU E 2 402  ? 158.160 152.887 262.265 1.00 49.64 ? 402  GLU H OE2 1 
ATOM 32353 N N   . ALA E 2 403  ? 156.183 158.396 258.809 1.00 49.81 ? 403  ALA H N   1 
ATOM 32354 C CA  . ALA E 2 403  ? 155.337 159.565 258.588 1.00 49.81 ? 403  ALA H CA  1 
ATOM 32355 C C   . ALA E 2 403  ? 155.063 159.778 257.104 1.00 49.81 ? 403  ALA H C   1 
ATOM 32356 O O   . ALA E 2 403  ? 153.932 160.098 256.715 1.00 49.81 ? 403  ALA H O   1 
ATOM 32357 C CB  . ALA E 2 403  ? 155.986 160.807 259.199 1.00 49.81 ? 403  ALA H CB  1 
ATOM 32358 N N   . VAL E 2 404  ? 156.088 159.616 256.262 1.00 50.29 ? 404  VAL H N   1 
ATOM 32359 C CA  . VAL E 2 404  ? 155.900 159.749 254.819 1.00 50.29 ? 404  VAL H CA  1 
ATOM 32360 C C   . VAL E 2 404  ? 154.948 158.679 254.301 1.00 50.29 ? 404  VAL H C   1 
ATOM 32361 O O   . VAL E 2 404  ? 154.163 158.926 253.377 1.00 50.29 ? 404  VAL H O   1 
ATOM 32362 C CB  . VAL E 2 404  ? 157.263 159.700 254.098 1.00 50.29 ? 404  VAL H CB  1 
ATOM 32363 C CG1 . VAL E 2 404  ? 157.077 159.647 252.589 1.00 50.29 ? 404  VAL H CG1 1 
ATOM 32364 C CG2 . VAL E 2 404  ? 158.106 160.906 254.481 1.00 50.29 ? 404  VAL H CG2 1 
ATOM 32365 N N   . GLY E 2 405  ? 154.990 157.482 254.886 1.00 50.41 ? 405  GLY H N   1 
ATOM 32366 C CA  . GLY E 2 405  ? 154.047 156.450 254.489 1.00 50.41 ? 405  GLY H CA  1 
ATOM 32367 C C   . GLY E 2 405  ? 152.632 156.737 254.958 1.00 50.41 ? 405  GLY H C   1 
ATOM 32368 O O   . GLY E 2 405  ? 151.665 156.488 254.233 1.00 50.41 ? 405  GLY H O   1 
ATOM 32369 N N   . GLU E 2 406  ? 152.492 157.274 256.173 1.00 49.82 ? 406  GLU H N   1 
ATOM 32370 C CA  . GLU E 2 406  ? 151.164 157.506 256.732 1.00 49.82 ? 406  GLU H CA  1 
ATOM 32371 C C   . GLU E 2 406  ? 150.468 158.683 256.060 1.00 49.82 ? 406  GLU H C   1 
ATOM 32372 O O   . GLU E 2 406  ? 149.244 158.663 255.884 1.00 49.82 ? 406  GLU H O   1 
ATOM 32373 C CB  . GLU E 2 406  ? 151.260 157.731 258.241 1.00 49.82 ? 406  GLU H CB  1 
ATOM 32374 C CG  . GLU E 2 406  ? 151.557 156.473 259.045 1.00 49.82 ? 406  GLU H CG  1 
ATOM 32375 C CD  . GLU E 2 406  ? 150.402 155.489 259.045 1.00 49.82 ? 406  GLU H CD  1 
ATOM 32376 O OE1 . GLU E 2 406  ? 149.255 155.911 258.786 1.00 49.82 ? 406  GLU H OE1 1 
ATOM 32377 O OE2 . GLU E 2 406  ? 150.642 154.291 259.305 1.00 49.82 ? 406  GLU H OE2 1 
ATOM 32378 N N   . ILE E 2 407  ? 151.221 159.720 255.679 1.00 49.84 ? 407  ILE H N   1 
ATOM 32379 C CA  . ILE E 2 407  ? 150.593 160.858 255.016 1.00 49.84 ? 407  ILE H CA  1 
ATOM 32380 C C   . ILE E 2 407  ? 150.049 160.475 253.646 1.00 49.84 ? 407  ILE H C   1 
ATOM 32381 O O   . ILE E 2 407  ? 149.170 161.165 253.117 1.00 49.84 ? 407  ILE H O   1 
ATOM 32382 C CB  . ILE E 2 407  ? 151.566 162.047 254.893 1.00 49.84 ? 407  ILE H CB  1 
ATOM 32383 C CG1 . ILE E 2 407  ? 152.804 161.656 254.086 1.00 49.84 ? 407  ILE H CG1 1 
ATOM 32384 C CG2 . ILE E 2 407  ? 151.948 162.571 256.269 1.00 49.84 ? 407  ILE H CG2 1 
ATOM 32385 C CD1 . ILE E 2 407  ? 153.801 162.782 253.913 1.00 49.84 ? 407  ILE H CD1 1 
ATOM 32386 N N   . MET E 2 408  ? 150.548 159.388 253.056 1.00 50.46 ? 408  MET H N   1 
ATOM 32387 C CA  . MET E 2 408  ? 149.993 158.863 251.815 1.00 50.46 ? 408  MET H CA  1 
ATOM 32388 C C   . MET E 2 408  ? 148.889 157.844 252.071 1.00 50.46 ? 408  MET H C   1 
ATOM 32389 O O   . MET E 2 408  ? 147.908 157.793 251.321 1.00 50.46 ? 408  MET H O   1 
ATOM 32390 C CB  . MET E 2 408  ? 151.100 158.232 250.967 1.00 50.46 ? 408  MET H CB  1 
ATOM 32391 C CG  . MET E 2 408  ? 152.185 159.206 250.539 1.00 50.46 ? 408  MET H CG  1 
ATOM 32392 S SD  . MET E 2 408  ? 151.547 160.559 249.534 1.00 50.46 ? 408  MET H SD  1 
ATOM 32393 C CE  . MET E 2 408  ? 153.052 161.470 249.200 1.00 50.46 ? 408  MET H CE  1 
ATOM 32394 N N   . SER E 2 409  ? 149.033 157.031 253.121 1.00 50.39 ? 409  SER H N   1 
ATOM 32395 C CA  . SER E 2 409  ? 148.004 156.047 253.444 1.00 50.39 ? 409  SER H CA  1 
ATOM 32396 C C   . SER E 2 409  ? 146.698 156.722 253.847 1.00 50.39 ? 409  SER H C   1 
ATOM 32397 O O   . SER E 2 409  ? 145.614 156.263 253.468 1.00 50.39 ? 409  SER H O   1 
ATOM 32398 C CB  . SER E 2 409  ? 148.495 155.120 254.555 1.00 50.39 ? 409  SER H CB  1 
ATOM 32399 O OG  . SER E 2 409  ? 149.667 154.428 254.161 1.00 50.39 ? 409  SER H OG  1 
ATOM 32400 N N   . LEU E 2 410  ? 146.779 157.809 254.619 1.00 50.19 ? 410  LEU H N   1 
ATOM 32401 C CA  . LEU E 2 410  ? 145.571 158.529 255.007 1.00 50.19 ? 410  LEU H CA  1 
ATOM 32402 C C   . LEU E 2 410  ? 144.934 159.239 253.819 1.00 50.19 ? 410  LEU H C   1 
ATOM 32403 O O   . LEU E 2 410  ? 143.704 159.344 253.749 1.00 50.19 ? 410  LEU H O   1 
ATOM 32404 C CB  . LEU E 2 410  ? 145.888 159.531 256.117 1.00 50.19 ? 410  LEU H CB  1 
ATOM 32405 C CG  . LEU E 2 410  ? 146.358 158.938 257.446 1.00 50.19 ? 410  LEU H CG  1 
ATOM 32406 C CD1 . LEU E 2 410  ? 146.644 160.038 258.457 1.00 50.19 ? 410  LEU H CD1 1 
ATOM 32407 C CD2 . LEU E 2 410  ? 145.327 157.960 257.990 1.00 50.19 ? 410  LEU H CD2 1 
ATOM 32408 N N   . SER E 2 411  ? 145.747 159.730 252.881 1.00 50.47 ? 411  SER H N   1 
ATOM 32409 C CA  . SER E 2 411  ? 145.197 160.374 251.693 1.00 50.47 ? 411  SER H CA  1 
ATOM 32410 C C   . SER E 2 411  ? 144.539 159.356 250.770 1.00 50.47 ? 411  SER H C   1 
ATOM 32411 O O   . SER E 2 411  ? 143.537 159.661 250.114 1.00 50.47 ? 411  SER H O   1 
ATOM 32412 C CB  . SER E 2 411  ? 146.294 161.141 250.955 1.00 50.47 ? 411  SER H CB  1 
ATOM 32413 O OG  . SER E 2 411  ? 146.856 162.148 251.778 1.00 50.47 ? 411  SER H OG  1 
ATOM 32414 N N   . ALA E 2 412  ? 145.088 158.142 250.706 1.00 50.91 ? 412  ALA H N   1 
ATOM 32415 C CA  . ALA E 2 412  ? 144.501 157.094 249.882 1.00 50.91 ? 412  ALA H CA  1 
ATOM 32416 C C   . ALA E 2 412  ? 143.274 156.460 250.523 1.00 50.91 ? 412  ALA H C   1 
ATOM 32417 O O   . ALA E 2 412  ? 142.481 155.827 249.817 1.00 50.91 ? 412  ALA H O   1 
ATOM 32418 C CB  . ALA E 2 412  ? 145.542 156.012 249.583 1.00 50.91 ? 412  ALA H CB  1 
ATOM 32419 N N   . ALA E 2 413  ? 143.100 156.611 251.836 1.00 50.79 ? 413  ALA H N   1 
ATOM 32420 C CA  . ALA E 2 413  ? 141.962 156.049 252.549 1.00 50.79 ? 413  ALA H CA  1 
ATOM 32421 C C   . ALA E 2 413  ? 140.786 157.015 252.639 1.00 50.79 ? 413  ALA H C   1 
ATOM 32422 O O   . ALA E 2 413  ? 139.930 156.854 253.516 1.00 50.79 ? 413  ALA H O   1 
ATOM 32423 C CB  . ALA E 2 413  ? 142.386 155.605 253.951 1.00 50.79 ? 413  ALA H CB  1 
ATOM 32424 N N   . THR E 2 414  ? 140.725 158.014 251.752 1.00 50.66 ? 414  THR H N   1 
ATOM 32425 C CA  . THR E 2 414  ? 139.630 158.971 251.778 1.00 50.66 ? 414  THR H CA  1 
ATOM 32426 C C   . THR E 2 414  ? 138.458 158.471 250.939 1.00 50.66 ? 414  THR H C   1 
ATOM 32427 O O   . THR E 2 414  ? 138.656 157.781 249.933 1.00 50.66 ? 414  THR H O   1 
ATOM 32428 C CB  . THR E 2 414  ? 140.093 160.327 251.249 1.00 50.66 ? 414  THR H CB  1 
ATOM 32429 O OG1 . THR E 2 414  ? 140.595 160.177 249.915 1.00 50.66 ? 414  THR H OG1 1 
ATOM 32430 C CG2 . THR E 2 414  ? 141.188 160.900 252.137 1.00 50.66 ? 414  THR H CG2 1 
ATOM 32431 N N   . PRO E 2 415  ? 137.227 158.799 251.340 1.00 50.74 ? 415  PRO H N   1 
ATOM 32432 C CA  . PRO E 2 415  ? 136.064 158.359 250.552 1.00 50.74 ? 415  PRO H CA  1 
ATOM 32433 C C   . PRO E 2 415  ? 136.041 158.923 249.143 1.00 50.74 ? 415  PRO H C   1 
ATOM 32434 O O   . PRO E 2 415  ? 135.551 158.251 248.226 1.00 50.74 ? 415  PRO H O   1 
ATOM 32435 C CB  . PRO E 2 415  ? 134.871 158.861 251.379 1.00 50.74 ? 415  PRO H CB  1 
ATOM 32436 C CG  . PRO E 2 415  ? 135.408 159.029 252.765 1.00 50.74 ? 415  PRO H CG  1 
ATOM 32437 C CD  . PRO E 2 415  ? 136.829 159.469 252.589 1.00 50.74 ? 415  PRO H CD  1 
ATOM 32438 N N   . LYS E 2 416  ? 136.558 160.137 248.941 1.00 51.05 ? 416  LYS H N   1 
ATOM 32439 C CA  . LYS E 2 416  ? 136.578 160.719 247.602 1.00 51.05 ? 416  LYS H CA  1 
ATOM 32440 C C   . LYS E 2 416  ? 137.486 159.928 246.668 1.00 51.05 ? 416  LYS H C   1 
ATOM 32441 O O   . LYS E 2 416  ? 137.143 159.707 245.500 1.00 51.05 ? 416  LYS H O   1 
ATOM 32442 C CB  . LYS E 2 416  ? 137.021 162.180 247.673 1.00 51.05 ? 416  LYS H CB  1 
ATOM 32443 C CG  . LYS E 2 416  ? 137.055 162.886 246.327 1.00 51.05 ? 416  LYS H CG  1 
ATOM 32444 C CD  . LYS E 2 416  ? 137.511 164.329 246.471 1.00 51.05 ? 416  LYS H CD  1 
ATOM 32445 C CE  . LYS E 2 416  ? 136.577 165.116 247.376 1.00 51.05 ? 416  LYS H CE  1 
ATOM 32446 N NZ  . LYS E 2 416  ? 137.013 166.532 247.528 1.00 51.05 ? 416  LYS H NZ  1 
ATOM 32447 N N   . HIS E 2 417  ? 138.646 159.490 247.164 1.00 51.33 ? 417  HIS H N   1 
ATOM 32448 C CA  . HIS E 2 417  ? 139.556 158.708 246.334 1.00 51.33 ? 417  HIS H CA  1 
ATOM 32449 C C   . HIS E 2 417  ? 138.962 157.347 245.992 1.00 51.33 ? 417  HIS H C   1 
ATOM 32450 O O   . HIS E 2 417  ? 139.148 156.845 244.877 1.00 51.33 ? 417  HIS H O   1 
ATOM 32451 C CB  . HIS E 2 417  ? 140.902 158.545 247.039 1.00 51.33 ? 417  HIS H CB  1 
ATOM 32452 C CG  . HIS E 2 417  ? 141.890 157.723 246.273 1.00 51.33 ? 417  HIS H CG  1 
ATOM 32453 N ND1 . HIS E 2 417  ? 142.301 158.049 244.998 1.00 51.33 ? 417  HIS H ND1 1 
ATOM 32454 C CD2 . HIS E 2 417  ? 142.550 156.587 246.601 1.00 51.33 ? 417  HIS H CD2 1 
ATOM 32455 C CE1 . HIS E 2 417  ? 143.170 157.150 244.574 1.00 51.33 ? 417  HIS H CE1 1 
ATOM 32456 N NE2 . HIS E 2 417  ? 143.339 156.252 245.527 1.00 51.33 ? 417  HIS H NE2 1 
ATOM 32457 N N   . LEU E 2 418  ? 138.246 156.734 246.938 1.00 50.97 ? 418  LEU H N   1 
ATOM 32458 C CA  . LEU E 2 418  ? 137.614 155.448 246.665 1.00 50.97 ? 418  LEU H CA  1 
ATOM 32459 C C   . LEU E 2 418  ? 136.430 155.593 245.719 1.00 50.97 ? 418  LEU H C   1 
ATOM 32460 O O   . LEU E 2 418  ? 136.138 154.672 244.948 1.00 50.97 ? 418  LEU H O   1 
ATOM 32461 C CB  . LEU E 2 418  ? 137.172 154.791 247.973 1.00 50.97 ? 418  LEU H CB  1 
ATOM 32462 C CG  . LEU E 2 418  ? 138.275 154.502 248.994 1.00 50.97 ? 418  LEU H CG  1 
ATOM 32463 C CD1 . LEU E 2 418  ? 137.695 153.855 250.242 1.00 50.97 ? 418  LEU H CD1 1 
ATOM 32464 C CD2 . LEU E 2 418  ? 139.356 153.623 248.383 1.00 50.97 ? 418  LEU H CD2 1 
ATOM 32465 N N   . LYS E 2 419  ? 135.738 156.733 245.762 1.00 51.32 ? 419  LYS H N   1 
ATOM 32466 C CA  . LYS E 2 419  ? 134.613 156.959 244.862 1.00 51.32 ? 419  LYS H CA  1 
ATOM 32467 C C   . LYS E 2 419  ? 135.072 157.328 243.458 1.00 51.32 ? 419  LYS H C   1 
ATOM 32468 O O   . LYS E 2 419  ? 134.396 156.988 242.480 1.00 51.32 ? 419  LYS H O   1 
ATOM 32469 C CB  . LYS E 2 419  ? 133.705 158.053 245.427 1.00 51.32 ? 419  LYS H CB  1 
ATOM 32470 C CG  . LYS E 2 419  ? 132.451 158.317 244.608 1.00 51.32 ? 419  LYS H CG  1 
ATOM 32471 C CD  . LYS E 2 419  ? 131.617 159.431 245.220 1.00 51.32 ? 419  LYS H CD  1 
ATOM 32472 C CE  . LYS E 2 419  ? 130.374 159.710 244.391 1.00 51.32 ? 419  LYS H CE  1 
ATOM 32473 N NZ  . LYS E 2 419  ? 129.549 160.801 244.978 1.00 51.32 ? 419  LYS H NZ  1 
ATOM 32474 N N   . SER E 2 420  ? 136.214 158.009 243.335 1.00 51.69 ? 420  SER H N   1 
ATOM 32475 C CA  . SER E 2 420  ? 136.692 158.418 242.018 1.00 51.69 ? 420  SER H CA  1 
ATOM 32476 C C   . SER E 2 420  ? 137.220 157.236 241.214 1.00 51.69 ? 420  SER H C   1 
ATOM 32477 O O   . SER E 2 420  ? 137.199 157.273 239.978 1.00 51.69 ? 420  SER H O   1 
ATOM 32478 C CB  . SER E 2 420  ? 137.775 159.487 242.161 1.00 51.69 ? 420  SER H CB  1 
ATOM 32479 O OG  . SER E 2 420  ? 138.878 159.000 242.905 1.00 51.69 ? 420  SER H OG  1 
ATOM 32480 N N   . ILE E 2 421  ? 137.696 156.183 241.888 1.00 51.81 ? 421  ILE H N   1 
ATOM 32481 C CA  . ILE E 2 421  ? 138.239 155.020 241.194 1.00 51.81 ? 421  ILE H CA  1 
ATOM 32482 C C   . ILE E 2 421  ? 137.184 153.958 240.916 1.00 51.81 ? 421  ILE H C   1 
ATOM 32483 O O   . ILE E 2 421  ? 137.486 152.960 240.247 1.00 51.81 ? 421  ILE H O   1 
ATOM 32484 C CB  . ILE E 2 421  ? 139.405 154.398 241.989 1.00 51.81 ? 421  ILE H CB  1 
ATOM 32485 C CG1 . ILE E 2 421  ? 138.934 153.956 243.376 1.00 51.81 ? 421  ILE H CG1 1 
ATOM 32486 C CG2 . ILE E 2 421  ? 140.558 155.384 242.101 1.00 51.81 ? 421  ILE H CG2 1 
ATOM 32487 C CD1 . ILE E 2 421  ? 140.042 153.408 244.248 1.00 51.81 ? 421  ILE H CD1 1 
ATOM 32488 N N   . GLY E 2 422  ? 135.962 154.137 241.405 1.00 51.54 ? 422  GLY H N   1 
ATOM 32489 C CA  . GLY E 2 422  ? 134.882 153.214 241.129 1.00 51.54 ? 422  GLY H CA  1 
ATOM 32490 C C   . GLY E 2 422  ? 134.606 152.176 242.193 1.00 51.54 ? 422  GLY H C   1 
ATOM 32491 O O   . GLY E 2 422  ? 133.839 151.242 241.933 1.00 51.54 ? 422  GLY H O   1 
ATOM 32492 N N   . LEU E 2 423  ? 135.202 152.303 243.380 1.00 51.38 ? 423  LEU H N   1 
ATOM 32493 C CA  . LEU E 2 423  ? 134.948 151.344 244.449 1.00 51.38 ? 423  LEU H CA  1 
ATOM 32494 C C   . LEU E 2 423  ? 133.683 151.659 245.236 1.00 51.38 ? 423  LEU H C   1 
ATOM 32495 O O   . LEU E 2 423  ? 133.101 150.748 245.834 1.00 51.38 ? 423  LEU H O   1 
ATOM 32496 C CB  . LEU E 2 423  ? 136.143 151.284 245.404 1.00 51.38 ? 423  LEU H CB  1 
ATOM 32497 C CG  . LEU E 2 423  ? 137.427 150.663 244.850 1.00 51.38 ? 423  LEU H CG  1 
ATOM 32498 C CD1 . LEU E 2 423  ? 138.479 150.547 245.942 1.00 51.38 ? 423  LEU H CD1 1 
ATOM 32499 C CD2 . LEU E 2 423  ? 137.141 149.305 244.230 1.00 51.38 ? 423  LEU H CD2 1 
ATOM 32500 N N   . LEU E 2 424  ? 133.248 152.915 245.250 1.00 51.40 ? 424  LEU H N   1 
ATOM 32501 C CA  . LEU E 2 424  ? 132.056 153.328 245.975 1.00 51.40 ? 424  LEU H CA  1 
ATOM 32502 C C   . LEU E 2 424  ? 130.953 153.702 244.993 1.00 51.40 ? 424  LEU H C   1 
ATOM 32503 O O   . LEU E 2 424  ? 131.224 154.245 243.917 1.00 51.40 ? 424  LEU H O   1 
ATOM 32504 C CB  . LEU E 2 424  ? 132.356 154.513 246.898 1.00 51.40 ? 424  LEU H CB  1 
ATOM 32505 C CG  . LEU E 2 424  ? 133.398 154.273 247.993 1.00 51.40 ? 424  LEU H CG  1 
ATOM 32506 C CD1 . LEU E 2 424  ? 133.585 155.522 248.839 1.00 51.40 ? 424  LEU H CD1 1 
ATOM 32507 C CD2 . LEU E 2 424  ? 133.002 153.087 248.860 1.00 51.40 ? 424  LEU H CD2 1 
ATOM 32508 N N   . SER E 2 425  ? 129.714 153.404 245.369 1.00 51.70 ? 425  SER H N   1 
ATOM 32509 C CA  . SER E 2 425  ? 128.582 153.732 244.517 1.00 51.70 ? 425  SER H CA  1 
ATOM 32510 C C   . SER E 2 425  ? 128.374 155.245 244.480 1.00 51.70 ? 425  SER H C   1 
ATOM 32511 O O   . SER E 2 425  ? 128.559 155.924 245.495 1.00 51.70 ? 425  SER H O   1 
ATOM 32512 C CB  . SER E 2 425  ? 127.315 153.041 245.021 1.00 51.70 ? 425  SER H CB  1 
ATOM 32513 O OG  . SER E 2 425  ? 126.200 153.354 244.205 1.00 51.70 ? 425  SER H OG  1 
ATOM 32514 N N   . PRO E 2 426  ? 127.993 155.804 243.327 1.00 52.03 ? 426  PRO H N   1 
ATOM 32515 C CA  . PRO E 2 426  ? 127.775 157.257 243.250 1.00 52.03 ? 426  PRO H CA  1 
ATOM 32516 C C   . PRO E 2 426  ? 126.538 157.734 243.994 1.00 52.03 ? 426  PRO H C   1 
ATOM 32517 O O   . PRO E 2 426  ? 126.348 158.951 244.118 1.00 52.03 ? 426  PRO H O   1 
ATOM 32518 C CB  . PRO E 2 426  ? 127.645 157.511 241.743 1.00 52.03 ? 426  PRO H CB  1 
ATOM 32519 C CG  . PRO E 2 426  ? 127.149 156.216 241.192 1.00 52.03 ? 426  PRO H CG  1 
ATOM 32520 C CD  . PRO E 2 426  ? 127.794 155.143 242.025 1.00 52.03 ? 426  PRO H CD  1 
ATOM 32521 N N   . ASP E 2 427  ? 125.697 156.827 244.490 1.00 52.32 ? 427  ASP H N   1 
ATOM 32522 C CA  . ASP E 2 427  ? 124.504 157.189 245.241 1.00 52.32 ? 427  ASP H CA  1 
ATOM 32523 C C   . ASP E 2 427  ? 124.743 157.220 246.746 1.00 52.32 ? 427  ASP H C   1 
ATOM 32524 O O   . ASP E 2 427  ? 123.794 157.050 247.520 1.00 52.32 ? 427  ASP H O   1 
ATOM 32525 C CB  . ASP E 2 427  ? 123.362 156.226 244.910 1.00 52.32 ? 427  ASP H CB  1 
ATOM 32526 C CG  . ASP E 2 427  ? 122.999 156.234 243.438 1.00 52.32 ? 427  ASP H CG  1 
ATOM 32527 O OD1 . ASP E 2 427  ? 123.166 157.289 242.790 1.00 52.32 ? 427  ASP H OD1 1 
ATOM 32528 O OD2 . ASP E 2 427  ? 122.548 155.187 242.929 1.00 52.32 ? 427  ASP H OD2 1 
ATOM 32529 N N   . PHE E 2 428  ? 125.985 157.431 247.176 1.00 52.13 ? 428  PHE H N   1 
ATOM 32530 C CA  . PHE E 2 428  ? 126.323 157.469 248.593 1.00 52.13 ? 428  PHE H CA  1 
ATOM 32531 C C   . PHE E 2 428  ? 126.163 158.894 249.110 1.00 52.13 ? 428  PHE H C   1 
ATOM 32532 O O   . PHE E 2 428  ? 126.754 159.830 248.558 1.00 52.13 ? 428  PHE H O   1 
ATOM 32533 C CB  . PHE E 2 428  ? 127.748 156.966 248.821 1.00 52.13 ? 428  PHE H CB  1 
ATOM 32534 C CG  . PHE E 2 428  ? 128.149 156.912 250.268 1.00 52.13 ? 428  PHE H CG  1 
ATOM 32535 C CD1 . PHE E 2 428  ? 127.796 155.830 251.058 1.00 52.13 ? 428  PHE H CD1 1 
ATOM 32536 C CD2 . PHE E 2 428  ? 128.883 157.940 250.837 1.00 52.13 ? 428  PHE H CD2 1 
ATOM 32537 C CE1 . PHE E 2 428  ? 128.165 155.776 252.390 1.00 52.13 ? 428  PHE H CE1 1 
ATOM 32538 C CE2 . PHE E 2 428  ? 129.255 157.891 252.168 1.00 52.13 ? 428  PHE H CE2 1 
ATOM 32539 C CZ  . PHE E 2 428  ? 128.895 156.808 252.945 1.00 52.13 ? 428  PHE H CZ  1 
ATOM 32540 N N   . GLN E 2 429  ? 125.368 159.056 250.164 1.00 52.30 ? 429  GLN H N   1 
ATOM 32541 C CA  . GLN E 2 429  ? 125.113 160.358 250.771 1.00 52.30 ? 429  GLN H CA  1 
ATOM 32542 C C   . GLN E 2 429  ? 125.938 160.468 252.048 1.00 52.30 ? 429  GLN H C   1 
ATOM 32543 O O   . GLN E 2 429  ? 125.673 159.767 253.030 1.00 52.30 ? 429  GLN H O   1 
ATOM 32544 C CB  . GLN E 2 429  ? 123.625 160.542 251.059 1.00 52.30 ? 429  GLN H CB  1 
ATOM 32545 C CG  . GLN E 2 429  ? 122.736 160.459 249.826 1.00 52.30 ? 429  GLN H CG  1 
ATOM 32546 C CD  . GLN E 2 429  ? 122.951 161.615 248.867 1.00 52.30 ? 429  GLN H CD  1 
ATOM 32547 O OE1 . GLN E 2 429  ? 123.450 162.673 249.251 1.00 52.30 ? 429  GLN H OE1 1 
ATOM 32548 N NE2 . GLN E 2 429  ? 122.574 161.416 247.609 1.00 52.30 ? 429  GLN H NE2 1 
ATOM 32549 N N   . GLU E 2 430  ? 126.937 161.348 252.033 1.00 51.86 ? 430  GLU H N   1 
ATOM 32550 C CA  . GLU E 2 430  ? 127.800 161.548 253.190 1.00 51.86 ? 430  GLU H CA  1 
ATOM 32551 C C   . GLU E 2 430  ? 127.065 162.373 254.240 1.00 51.86 ? 430  GLU H C   1 
ATOM 32552 O O   . GLU E 2 430  ? 126.672 163.515 253.977 1.00 51.86 ? 430  GLU H O   1 
ATOM 32553 C CB  . GLU E 2 430  ? 129.098 162.236 252.774 1.00 51.86 ? 430  GLU H CB  1 
ATOM 32554 C CG  . GLU E 2 430  ? 129.912 161.460 251.752 1.00 51.86 ? 430  GLU H CG  1 
ATOM 32555 C CD  . GLU E 2 430  ? 131.194 162.172 251.366 1.00 51.86 ? 430  GLU H CD  1 
ATOM 32556 O OE1 . GLU E 2 430  ? 131.446 163.274 251.896 1.00 51.86 ? 430  GLU H OE1 1 
ATOM 32557 O OE2 . GLU E 2 430  ? 131.949 161.630 250.531 1.00 51.86 ? 430  GLU H OE2 1 
ATOM 32558 N N   . ASP E 2 431  ? 126.881 161.797 255.423 1.00 51.29 ? 431  ASP H N   1 
ATOM 32559 C CA  . ASP E 2 431  ? 126.197 162.449 256.529 1.00 51.29 ? 431  ASP H CA  1 
ATOM 32560 C C   . ASP E 2 431  ? 127.196 162.780 257.634 1.00 51.29 ? 431  ASP H C   1 
ATOM 32561 O O   . ASP E 2 431  ? 128.388 162.474 257.545 1.00 51.29 ? 431  ASP H O   1 
ATOM 32562 C CB  . ASP E 2 431  ? 125.060 161.567 257.051 1.00 51.29 ? 431  ASP H CB  1 
ATOM 32563 C CG  . ASP E 2 431  ? 125.534 160.184 257.458 1.00 51.29 ? 431  ASP H CG  1 
ATOM 32564 O OD1 . ASP E 2 431  ? 126.151 160.057 258.537 1.00 51.29 ? 431  ASP H OD1 1 
ATOM 32565 O OD2 . ASP E 2 431  ? 125.288 159.224 256.699 1.00 51.29 ? 431  ASP H OD2 1 
ATOM 32566 N N   . ASN E 2 432  ? 126.690 163.416 258.693 1.00 51.37 ? 432  ASN H N   1 
ATOM 32567 C CA  . ASN E 2 432  ? 127.546 163.804 259.808 1.00 51.37 ? 432  ASN H CA  1 
ATOM 32568 C C   . ASN E 2 432  ? 127.871 162.629 260.720 1.00 51.37 ? 432  ASN H C   1 
ATOM 32569 O O   . ASN E 2 432  ? 128.964 162.584 261.297 1.00 51.37 ? 432  ASN H O   1 
ATOM 32570 C CB  . ASN E 2 432  ? 126.884 164.925 260.612 1.00 51.37 ? 432  ASN H CB  1 
ATOM 32571 C CG  . ASN E 2 432  ? 126.626 166.165 259.779 1.00 51.37 ? 432  ASN H CG  1 
ATOM 32572 O OD1 . ASN E 2 432  ? 126.587 166.105 258.550 1.00 51.37 ? 432  ASN H OD1 1 
ATOM 32573 N ND2 . ASN E 2 432  ? 126.448 167.299 260.447 1.00 51.37 ? 432  ASN H ND2 1 
ATOM 32574 N N   . GLU E 2 433  ? 126.945 161.678 260.865 1.00 50.99 ? 433  GLU H N   1 
ATOM 32575 C CA  . GLU E 2 433  ? 127.188 160.536 261.741 1.00 50.99 ? 433  GLU H CA  1 
ATOM 32576 C C   . GLU E 2 433  ? 128.330 159.672 261.221 1.00 50.99 ? 433  GLU H C   1 
ATOM 32577 O O   . GLU E 2 433  ? 129.145 159.173 262.006 1.00 50.99 ? 433  GLU H O   1 
ATOM 32578 C CB  . GLU E 2 433  ? 125.912 159.708 261.891 1.00 50.99 ? 433  GLU H CB  1 
ATOM 32579 C CG  . GLU E 2 433  ? 124.736 160.481 262.468 1.00 50.99 ? 433  GLU H CG  1 
ATOM 32580 C CD  . GLU E 2 433  ? 123.504 159.617 262.653 1.00 50.99 ? 433  GLU H CD  1 
ATOM 32581 O OE1 . GLU E 2 433  ? 123.596 158.392 262.424 1.00 50.99 ? 433  GLU H OE1 1 
ATOM 32582 O OE2 . GLU E 2 433  ? 122.445 160.161 263.027 1.00 50.99 ? 433  GLU H OE2 1 
ATOM 32583 N N   . THR E 2 434  ? 128.407 159.485 259.901 1.00 50.77 ? 434  THR H N   1 
ATOM 32584 C CA  . THR E 2 434  ? 129.508 158.718 259.327 1.00 50.77 ? 434  THR H CA  1 
ATOM 32585 C C   . THR E 2 434  ? 130.844 159.408 259.576 1.00 50.77 ? 434  THR H C   1 
ATOM 32586 O O   . THR E 2 434  ? 131.840 158.751 259.905 1.00 50.77 ? 434  THR H O   1 
ATOM 32587 C CB  . THR E 2 434  ? 129.280 158.512 257.828 1.00 50.77 ? 434  THR H CB  1 
ATOM 32588 O OG1 . THR E 2 434  ? 128.019 157.865 257.619 1.00 50.77 ? 434  THR H OG1 1 
ATOM 32589 C CG2 . THR E 2 434  ? 130.387 157.655 257.231 1.00 50.77 ? 434  THR H CG2 1 
ATOM 32590 N N   . GLU E 2 435  ? 130.881 160.735 259.435 1.00 50.29 ? 435  GLU H N   1 
ATOM 32591 C CA  . GLU E 2 435  ? 132.113 161.472 259.697 1.00 50.29 ? 435  GLU H CA  1 
ATOM 32592 C C   . GLU E 2 435  ? 132.509 161.379 261.165 1.00 50.29 ? 435  GLU H C   1 
ATOM 32593 O O   . GLU E 2 435  ? 133.695 161.239 261.487 1.00 50.29 ? 435  GLU H O   1 
ATOM 32594 C CB  . GLU E 2 435  ? 131.949 162.933 259.276 1.00 50.29 ? 435  GLU H CB  1 
ATOM 32595 C CG  . GLU E 2 435  ? 131.613 163.120 257.806 1.00 50.29 ? 435  GLU H CG  1 
ATOM 32596 C CD  . GLU E 2 435  ? 131.410 164.576 257.436 1.00 50.29 ? 435  GLU H CD  1 
ATOM 32597 O OE1 . GLU E 2 435  ? 131.623 165.447 258.305 1.00 50.29 ? 435  GLU H OE1 1 
ATOM 32598 O OE2 . GLU E 2 435  ? 131.035 164.850 256.276 1.00 50.29 ? 435  GLU H OE2 1 
ATOM 32599 N N   . ILE E 2 436  ? 131.529 161.448 262.070 1.00 49.85 ? 436  ILE H N   1 
ATOM 32600 C CA  . ILE E 2 436  ? 131.827 161.328 263.496 1.00 49.85 ? 436  ILE H CA  1 
ATOM 32601 C C   . ILE E 2 436  ? 132.368 159.939 263.812 1.00 49.85 ? 436  ILE H C   1 
ATOM 32602 O O   . ILE E 2 436  ? 133.330 159.791 264.577 1.00 49.85 ? 436  ILE H O   1 
ATOM 32603 C CB  . ILE E 2 436  ? 130.576 161.656 264.333 1.00 49.85 ? 436  ILE H CB  1 
ATOM 32604 C CG1 . ILE E 2 436  ? 130.210 163.135 264.188 1.00 49.85 ? 436  ILE H CG1 1 
ATOM 32605 C CG2 . ILE E 2 436  ? 130.799 161.304 265.796 1.00 49.85 ? 436  ILE H CG2 1 
ATOM 32606 C CD1 . ILE E 2 436  ? 131.297 164.081 264.647 1.00 49.85 ? 436  ILE H CD1 1 
ATOM 32607 N N   . ASN E 2 437  ? 131.765 158.902 263.226 1.00 49.50 ? 437  ASN H N   1 
ATOM 32608 C CA  . ASN E 2 437  ? 132.250 157.543 263.445 1.00 49.50 ? 437  ASN H CA  1 
ATOM 32609 C C   . ASN E 2 437  ? 133.665 157.367 262.907 1.00 49.50 ? 437  ASN H C   1 
ATOM 32610 O O   . ASN E 2 437  ? 134.505 156.723 263.547 1.00 49.50 ? 437  ASN H O   1 
ATOM 32611 C CB  . ASN E 2 437  ? 131.301 156.534 262.799 1.00 49.50 ? 437  ASN H CB  1 
ATOM 32612 C CG  . ASN E 2 437  ? 129.940 156.503 263.466 1.00 49.50 ? 437  ASN H CG  1 
ATOM 32613 O OD1 . ASN E 2 437  ? 129.577 157.419 264.205 1.00 49.50 ? 437  ASN H OD1 1 
ATOM 32614 N ND2 . ASN E 2 437  ? 129.178 155.446 263.209 1.00 49.50 ? 437  ASN H ND2 1 
ATOM 32615 N N   . PHE E 2 438  ? 133.949 157.939 261.734 1.00 48.91 ? 438  PHE H N   1 
ATOM 32616 C CA  . PHE E 2 438  ? 135.293 157.842 261.172 1.00 48.91 ? 438  PHE H CA  1 
ATOM 32617 C C   . PHE E 2 438  ? 136.310 158.567 262.046 1.00 48.91 ? 438  PHE H C   1 
ATOM 32618 O O   . PHE E 2 438  ? 137.413 158.057 262.284 1.00 48.91 ? 438  PHE H O   1 
ATOM 32619 C CB  . PHE E 2 438  ? 135.307 158.402 259.749 1.00 48.91 ? 438  PHE H CB  1 
ATOM 32620 C CG  . PHE E 2 438  ? 136.643 158.305 259.070 1.00 48.91 ? 438  PHE H CG  1 
ATOM 32621 C CD1 . PHE E 2 438  ? 137.046 157.123 258.471 1.00 48.91 ? 438  PHE H CD1 1 
ATOM 32622 C CD2 . PHE E 2 438  ? 137.494 159.398 259.023 1.00 48.91 ? 438  PHE H CD2 1 
ATOM 32623 C CE1 . PHE E 2 438  ? 138.274 157.030 257.843 1.00 48.91 ? 438  PHE H CE1 1 
ATOM 32624 C CE2 . PHE E 2 438  ? 138.723 159.311 258.396 1.00 48.91 ? 438  PHE H CE2 1 
ATOM 32625 C CZ  . PHE E 2 438  ? 139.113 158.126 257.806 1.00 48.91 ? 438  PHE H CZ  1 
ATOM 32626 N N   . LEU E 2 439  ? 135.956 159.758 262.535 1.00 49.03 ? 439  LEU H N   1 
ATOM 32627 C CA  . LEU E 2 439  ? 136.858 160.495 263.414 1.00 49.03 ? 439  LEU H CA  1 
ATOM 32628 C C   . LEU E 2 439  ? 137.110 159.733 264.708 1.00 49.03 ? 439  LEU H C   1 
ATOM 32629 O O   . LEU E 2 439  ? 138.243 159.694 265.202 1.00 49.03 ? 439  LEU H O   1 
ATOM 32630 C CB  . LEU E 2 439  ? 136.292 161.884 263.709 1.00 49.03 ? 439  LEU H CB  1 
ATOM 32631 C CG  . LEU E 2 439  ? 136.276 162.876 262.545 1.00 49.03 ? 439  LEU H CG  1 
ATOM 32632 C CD1 . LEU E 2 439  ? 135.685 164.208 262.981 1.00 49.03 ? 439  LEU H CD1 1 
ATOM 32633 C CD2 . LEU E 2 439  ? 137.676 163.066 261.980 1.00 49.03 ? 439  LEU H CD2 1 
ATOM 32634 N N   . LEU E 2 440  ? 136.070 159.111 265.269 1.00 48.69 ? 440  LEU H N   1 
ATOM 32635 C CA  . LEU E 2 440  ? 136.250 158.337 266.494 1.00 48.69 ? 440  LEU H CA  1 
ATOM 32636 C C   . LEU E 2 440  ? 137.118 157.108 266.250 1.00 48.69 ? 440  LEU H C   1 
ATOM 32637 O O   . LEU E 2 440  ? 137.957 156.757 267.089 1.00 48.69 ? 440  LEU H O   1 
ATOM 32638 C CB  . LEU E 2 440  ? 134.891 157.932 267.064 1.00 48.69 ? 440  LEU H CB  1 
ATOM 32639 C CG  . LEU E 2 440  ? 134.917 157.131 268.367 1.00 48.69 ? 440  LEU H CG  1 
ATOM 32640 C CD1 . LEU E 2 440  ? 135.595 157.926 269.473 1.00 48.69 ? 440  LEU H CD1 1 
ATOM 32641 C CD2 . LEU E 2 440  ? 133.510 156.725 268.779 1.00 48.69 ? 440  LEU H CD2 1 
ATOM 32642 N N   . LYS E 2 441  ? 136.931 156.442 265.107 1.00 48.58 ? 441  LYS H N   1 
ATOM 32643 C CA  . LYS E 2 441  ? 137.750 155.278 264.786 1.00 48.58 ? 441  LYS H CA  1 
ATOM 32644 C C   . LYS E 2 441  ? 139.209 155.669 264.585 1.00 48.58 ? 441  LYS H C   1 
ATOM 32645 O O   . LYS E 2 441  ? 140.116 154.925 264.976 1.00 48.58 ? 441  LYS H O   1 
ATOM 32646 C CB  . LYS E 2 441  ? 137.202 154.580 263.541 1.00 48.58 ? 441  LYS H CB  1 
ATOM 32647 C CG  . LYS E 2 441  ? 137.968 153.330 263.138 1.00 48.58 ? 441  LYS H CG  1 
ATOM 32648 C CD  . LYS E 2 441  ? 137.373 152.696 261.891 1.00 48.58 ? 441  LYS H CD  1 
ATOM 32649 C CE  . LYS E 2 441  ? 138.140 151.449 261.485 1.00 48.58 ? 441  LYS H CE  1 
ATOM 32650 N NZ  . LYS E 2 441  ? 137.570 150.819 260.262 1.00 48.58 ? 441  LYS H NZ  1 
ATOM 32651 N N   . GLN E 2 442  ? 139.454 156.833 263.979 1.00 48.39 ? 442  GLN H N   1 
ATOM 32652 C CA  . GLN E 2 442  ? 140.829 157.296 263.815 1.00 48.39 ? 442  GLN H CA  1 
ATOM 32653 C C   . GLN E 2 442  ? 141.435 157.712 265.150 1.00 48.39 ? 442  GLN H C   1 
ATOM 32654 O O   . GLN E 2 442  ? 142.629 157.495 265.391 1.00 48.39 ? 442  GLN H O   1 
ATOM 32655 C CB  . GLN E 2 442  ? 140.880 158.452 262.816 1.00 48.39 ? 442  GLN H CB  1 
ATOM 32656 C CG  . GLN E 2 442  ? 140.532 158.059 261.388 1.00 48.39 ? 442  GLN H CG  1 
ATOM 32657 C CD  . GLN E 2 442  ? 141.564 157.137 260.765 1.00 48.39 ? 442  GLN H CD  1 
ATOM 32658 O OE1 . GLN E 2 442  ? 142.717 157.096 261.194 1.00 48.39 ? 442  GLN H OE1 1 
ATOM 32659 N NE2 . GLN E 2 442  ? 141.151 156.391 259.748 1.00 48.39 ? 442  GLN H NE2 1 
ATOM 32660 N N   . ALA E 2 443  ? 140.628 158.307 266.032 1.00 48.87 ? 443  ALA H N   1 
ATOM 32661 C CA  . ALA E 2 443  ? 141.134 158.742 267.328 1.00 48.87 ? 443  ALA H CA  1 
ATOM 32662 C C   . ALA E 2 443  ? 141.500 157.551 268.203 1.00 48.87 ? 443  ALA H C   1 
ATOM 32663 O O   . ALA E 2 443  ? 142.587 157.516 268.792 1.00 48.87 ? 443  ALA H O   1 
ATOM 32664 C CB  . ALA E 2 443  ? 140.101 159.627 268.026 1.00 48.87 ? 443  ALA H CB  1 
ATOM 32665 N N   . LEU E 2 444  ? 140.609 156.558 268.289 1.00 48.48 ? 444  LEU H N   1 
ATOM 32666 C CA  . LEU E 2 444  ? 140.875 155.378 269.107 1.00 48.48 ? 444  LEU H CA  1 
ATOM 32667 C C   . LEU E 2 444  ? 142.125 154.629 268.661 1.00 48.48 ? 444  LEU H C   1 
ATOM 32668 O O   . LEU E 2 444  ? 142.664 153.830 269.435 1.00 48.48 ? 444  LEU H O   1 
ATOM 32669 C CB  . LEU E 2 444  ? 139.669 154.437 269.082 1.00 48.48 ? 444  LEU H CB  1 
ATOM 32670 C CG  . LEU E 2 444  ? 138.395 154.941 269.761 1.00 48.48 ? 444  LEU H CG  1 
ATOM 32671 C CD1 . LEU E 2 444  ? 137.280 153.913 269.644 1.00 48.48 ? 444  LEU H CD1 1 
ATOM 32672 C CD2 . LEU E 2 444  ? 138.662 155.283 271.219 1.00 48.48 ? 444  LEU H CD2 1 
ATOM 32673 N N   . THR E 2 445  ? 142.596 154.866 267.438 1.00 48.29 ? 445  THR H N   1 
ATOM 32674 C CA  . THR E 2 445  ? 143.814 154.249 266.930 1.00 48.29 ? 445  THR H CA  1 
ATOM 32675 C C   . THR E 2 445  ? 145.038 155.140 267.088 1.00 48.29 ? 445  THR H C   1 
ATOM 32676 O O   . THR E 2 445  ? 146.129 154.640 267.380 1.00 48.29 ? 445  THR H O   1 
ATOM 32677 C CB  . THR E 2 445  ? 143.640 153.879 265.452 1.00 48.29 ? 445  THR H CB  1 
ATOM 32678 O OG1 . THR E 2 445  ? 142.445 153.105 265.289 1.00 48.29 ? 445  THR H OG1 1 
ATOM 32679 C CG2 . THR E 2 445  ? 144.829 153.067 264.956 1.00 48.29 ? 445  THR H CG2 1 
ATOM 32680 N N   . ILE E 2 446  ? 144.884 156.453 266.916 1.00 48.38 ? 446  ILE H N   1 
ATOM 32681 C CA  . ILE E 2 446  ? 146.031 157.355 266.983 1.00 48.38 ? 446  ILE H CA  1 
ATOM 32682 C C   . ILE E 2 446  ? 146.323 157.758 268.424 1.00 48.38 ? 446  ILE H C   1 
ATOM 32683 O O   . ILE E 2 446  ? 147.428 157.541 268.935 1.00 48.38 ? 446  ILE H O   1 
ATOM 32684 C CB  . ILE E 2 446  ? 145.797 158.588 266.091 1.00 48.38 ? 446  ILE H CB  1 
ATOM 32685 C CG1 . ILE E 2 446  ? 145.712 158.173 264.621 1.00 48.38 ? 446  ILE H CG1 1 
ATOM 32686 C CG2 . ILE E 2 446  ? 146.901 159.613 266.298 1.00 48.38 ? 446  ILE H CG2 1 
ATOM 32687 C CD1 . ILE E 2 446  ? 145.457 159.325 263.674 1.00 48.38 ? 446  ILE H CD1 1 
ATOM 32688 N N   . VAL E 2 447  ? 145.338 158.353 269.100 1.00 48.67 ? 447  VAL H N   1 
ATOM 32689 C CA  . VAL E 2 447  ? 145.572 158.877 270.442 1.00 48.67 ? 447  VAL H CA  1 
ATOM 32690 C C   . VAL E 2 447  ? 145.597 157.777 271.495 1.00 48.67 ? 447  VAL H C   1 
ATOM 32691 O O   . VAL E 2 447  ? 146.126 157.992 272.593 1.00 48.67 ? 447  VAL H O   1 
ATOM 32692 C CB  . VAL E 2 447  ? 144.505 159.928 270.795 1.00 48.67 ? 447  VAL H CB  1 
ATOM 32693 C CG1 . VAL E 2 447  ? 144.980 160.820 271.936 1.00 48.67 ? 447  VAL H CG1 1 
ATOM 32694 C CG2 . VAL E 2 447  ? 144.155 160.761 269.571 1.00 48.67 ? 447  VAL H CG2 1 
ATOM 32695 N N   . GLY E 2 448  ? 145.053 156.599 271.191 1.00 48.85 ? 448  GLY H N   1 
ATOM 32696 C CA  . GLY E 2 448  ? 144.995 155.520 272.163 1.00 48.85 ? 448  GLY H CA  1 
ATOM 32697 C C   . GLY E 2 448  ? 146.334 154.903 272.515 1.00 48.85 ? 448  GLY H C   1 
ATOM 32698 O O   . GLY E 2 448  ? 146.380 154.039 273.398 1.00 48.85 ? 448  GLY H O   1 
ATOM 32699 N N   . THR E 2 449  ? 147.415 155.319 271.856 1.00 48.37 ? 449  THR H N   1 
ATOM 32700 C CA  . THR E 2 449  ? 148.737 154.765 272.111 1.00 48.37 ? 449  THR H CA  1 
ATOM 32701 C C   . THR E 2 449  ? 149.763 155.807 272.535 1.00 48.37 ? 449  THR H C   1 
ATOM 32702 O O   . THR E 2 449  ? 150.898 155.436 272.855 1.00 48.37 ? 449  THR H O   1 
ATOM 32703 C CB  . THR E 2 449  ? 149.255 154.025 270.869 1.00 48.37 ? 449  THR H CB  1 
ATOM 32704 O OG1 . THR E 2 449  ? 150.549 153.473 271.144 1.00 48.37 ? 449  THR H OG1 1 
ATOM 32705 C CG2 . THR E 2 449  ? 149.357 154.976 269.687 1.00 48.37 ? 449  THR H CG2 1 
ATOM 32706 N N   . LEU E 2 450  ? 149.406 157.089 272.549 1.00 47.90 ? 450  LEU H N   1 
ATOM 32707 C CA  . LEU E 2 450  ? 150.354 158.145 272.889 1.00 47.90 ? 450  LEU H CA  1 
ATOM 32708 C C   . LEU E 2 450  ? 150.642 158.206 274.389 1.00 47.90 ? 450  LEU H C   1 
ATOM 32709 O O   . LEU E 2 450  ? 151.818 158.260 274.775 1.00 47.90 ? 450  LEU H O   1 
ATOM 32710 C CB  . LEU E 2 450  ? 149.851 159.500 272.381 1.00 47.90 ? 450  LEU H CB  1 
ATOM 32711 C CG  . LEU E 2 450  ? 149.630 159.620 270.872 1.00 47.90 ? 450  LEU H CG  1 
ATOM 32712 C CD1 . LEU E 2 450  ? 149.129 161.010 270.510 1.00 47.90 ? 450  LEU H CD1 1 
ATOM 32713 C CD2 . LEU E 2 450  ? 150.908 159.292 270.114 1.00 47.90 ? 450  LEU H CD2 1 
ATOM 32714 N N   . PRO E 2 451  ? 149.629 158.214 275.272 1.00 47.92 ? 451  PRO H N   1 
ATOM 32715 C CA  . PRO E 2 451  ? 149.948 158.264 276.710 1.00 47.92 ? 451  PRO H CA  1 
ATOM 32716 C C   . PRO E 2 451  ? 150.689 157.035 277.202 1.00 47.92 ? 451  PRO H C   1 
ATOM 32717 O O   . PRO E 2 451  ? 151.604 157.160 278.026 1.00 47.92 ? 451  PRO H O   1 
ATOM 32718 C CB  . PRO E 2 451  ? 148.568 158.400 277.372 1.00 47.92 ? 451  PRO H CB  1 
ATOM 32719 C CG  . PRO E 2 451  ? 147.683 158.931 276.308 1.00 47.92 ? 451  PRO H CG  1 
ATOM 32720 C CD  . PRO E 2 451  ? 148.173 158.292 275.052 1.00 47.92 ? 451  PRO H CD  1 
ATOM 32721 N N   . PHE E 2 452  ? 150.319 155.846 276.721 1.00 47.57 ? 452  PHE H N   1 
ATOM 32722 C CA  . PHE E 2 452  ? 151.035 154.636 277.111 1.00 47.57 ? 452  PHE H CA  1 
ATOM 32723 C C   . PHE E 2 452  ? 152.486 154.683 276.649 1.00 47.57 ? 452  PHE H C   1 
ATOM 32724 O O   . PHE E 2 452  ? 153.398 154.317 277.401 1.00 47.57 ? 452  PHE H O   1 
ATOM 32725 C CB  . PHE E 2 452  ? 150.328 153.404 276.545 1.00 47.57 ? 452  PHE H CB  1 
ATOM 32726 C CG  . PHE E 2 452  ? 151.102 152.127 276.715 1.00 47.57 ? 452  PHE H CG  1 
ATOM 32727 C CD1 . PHE E 2 452  ? 151.133 151.477 277.937 1.00 47.57 ? 452  PHE H CD1 1 
ATOM 32728 C CD2 . PHE E 2 452  ? 151.791 151.571 275.649 1.00 47.57 ? 452  PHE H CD2 1 
ATOM 32729 C CE1 . PHE E 2 452  ? 151.842 150.301 278.096 1.00 47.57 ? 452  PHE H CE1 1 
ATOM 32730 C CE2 . PHE E 2 452  ? 152.502 150.396 275.801 1.00 47.57 ? 452  PHE H CE2 1 
ATOM 32731 C CZ  . PHE E 2 452  ? 152.527 149.760 277.026 1.00 47.57 ? 452  PHE H CZ  1 
ATOM 32732 N N   . THR E 2 453  ? 152.717 155.133 275.413 1.00 47.51 ? 453  THR H N   1 
ATOM 32733 C CA  . THR E 2 453  ? 154.079 155.257 274.904 1.00 47.51 ? 453  THR H CA  1 
ATOM 32734 C C   . THR E 2 453  ? 154.888 156.244 275.736 1.00 47.51 ? 453  THR H C   1 
ATOM 32735 O O   . THR E 2 453  ? 156.037 155.970 276.104 1.00 47.51 ? 453  THR H O   1 
ATOM 32736 C CB  . THR E 2 453  ? 154.049 155.686 273.435 1.00 47.51 ? 453  THR H CB  1 
ATOM 32737 O OG1 . THR E 2 453  ? 153.504 154.628 272.636 1.00 47.51 ? 453  THR H OG1 1 
ATOM 32738 C CG2 . THR E 2 453  ? 155.445 156.024 272.942 1.00 47.51 ? 453  THR H CG2 1 
ATOM 32739 N N   . TYR E 2 454  ? 154.298 157.402 276.045 1.00 47.25 ? 454  TYR H N   1 
ATOM 32740 C CA  . TYR E 2 454  ? 154.996 158.399 276.851 1.00 47.25 ? 454  TYR H CA  1 
ATOM 32741 C C   . TYR E 2 454  ? 155.327 157.858 278.236 1.00 47.25 ? 454  TYR H C   1 
ATOM 32742 O O   . TYR E 2 454  ? 156.445 158.046 278.733 1.00 47.25 ? 454  TYR H O   1 
ATOM 32743 C CB  . TYR E 2 454  ? 154.153 159.670 276.958 1.00 47.25 ? 454  TYR H CB  1 
ATOM 32744 C CG  . TYR E 2 454  ? 154.672 160.670 277.967 1.00 47.25 ? 454  TYR H CG  1 
ATOM 32745 C CD1 . TYR E 2 454  ? 155.765 161.475 277.677 1.00 47.25 ? 454  TYR H CD1 1 
ATOM 32746 C CD2 . TYR E 2 454  ? 154.064 160.812 279.208 1.00 47.25 ? 454  TYR H CD2 1 
ATOM 32747 C CE1 . TYR E 2 454  ? 156.242 162.391 278.597 1.00 47.25 ? 454  TYR H CE1 1 
ATOM 32748 C CE2 . TYR E 2 454  ? 154.534 161.725 280.134 1.00 47.25 ? 454  TYR H CE2 1 
ATOM 32749 C CZ  . TYR E 2 454  ? 155.623 162.512 279.823 1.00 47.25 ? 454  TYR H CZ  1 
ATOM 32750 O OH  . TYR E 2 454  ? 156.093 163.422 280.741 1.00 47.25 ? 454  TYR H OH  1 
ATOM 32751 N N   . MET E 2 455  ? 154.370 157.179 278.873 1.00 47.68 ? 455  MET H N   1 
ATOM 32752 C CA  . MET E 2 455  ? 154.605 156.640 280.208 1.00 47.68 ? 455  MET H CA  1 
ATOM 32753 C C   . MET E 2 455  ? 155.693 155.575 280.187 1.00 47.68 ? 455  MET H C   1 
ATOM 32754 O O   . MET E 2 455  ? 156.569 155.557 281.059 1.00 47.68 ? 455  MET H O   1 
ATOM 32755 C CB  . MET E 2 455  ? 153.302 156.075 280.778 1.00 47.68 ? 455  MET H CB  1 
ATOM 32756 C CG  . MET E 2 455  ? 153.327 155.775 282.274 1.00 47.68 ? 455  MET H CG  1 
ATOM 32757 S SD  . MET E 2 455  ? 154.118 154.212 282.706 1.00 47.68 ? 455  MET H SD  1 
ATOM 32758 C CE  . MET E 2 455  ? 153.214 153.076 281.659 1.00 47.68 ? 455  MET H CE  1 
ATOM 32759 N N   . LEU E 2 456  ? 155.659 154.682 279.194 1.00 47.87 ? 456  LEU H N   1 
ATOM 32760 C CA  . LEU E 2 456  ? 156.670 153.633 279.112 1.00 47.87 ? 456  LEU H CA  1 
ATOM 32761 C C   . LEU E 2 456  ? 158.052 154.221 278.855 1.00 47.87 ? 456  LEU H C   1 
ATOM 32762 O O   . LEU E 2 456  ? 159.042 153.784 279.455 1.00 47.87 ? 456  LEU H O   1 
ATOM 32763 C CB  . LEU E 2 456  ? 156.291 152.629 278.021 1.00 47.87 ? 456  LEU H CB  1 
ATOM 32764 C CG  . LEU E 2 456  ? 157.060 151.307 277.951 1.00 47.87 ? 456  LEU H CG  1 
ATOM 32765 C CD1 . LEU E 2 456  ? 156.136 150.185 277.508 1.00 47.87 ? 456  LEU H CD1 1 
ATOM 32766 C CD2 . LEU E 2 456  ? 158.246 151.413 277.007 1.00 47.87 ? 456  LEU H CD2 1 
ATOM 32767 N N   . GLU E 2 457  ? 158.140 155.223 277.976 1.00 47.63 ? 457  GLU H N   1 
ATOM 32768 C CA  . GLU E 2 457  ? 159.429 155.848 277.699 1.00 47.63 ? 457  GLU H CA  1 
ATOM 32769 C C   . GLU E 2 457  ? 159.966 156.570 278.928 1.00 47.63 ? 457  GLU H C   1 
ATOM 32770 O O   . GLU E 2 457  ? 161.162 156.481 279.233 1.00 47.63 ? 457  GLU H O   1 
ATOM 32771 C CB  . GLU E 2 457  ? 159.303 156.810 276.518 1.00 47.63 ? 457  GLU H CB  1 
ATOM 32772 C CG  . GLU E 2 457  ? 160.630 157.348 276.005 1.00 47.63 ? 457  GLU H CG  1 
ATOM 32773 C CD  . GLU E 2 457  ? 161.463 156.289 275.305 1.00 47.63 ? 457  GLU H CD  1 
ATOM 32774 O OE1 . GLU E 2 457  ? 160.902 155.241 274.922 1.00 47.63 ? 457  GLU H OE1 1 
ATOM 32775 O OE2 . GLU E 2 457  ? 162.682 156.506 275.137 1.00 47.63 ? 457  GLU H OE2 1 
ATOM 32776 N N   . LYS E 2 458  ? 159.097 157.280 279.654 1.00 47.85 ? 458  LYS H N   1 
ATOM 32777 C CA  . LYS E 2 458  ? 159.536 157.966 280.865 1.00 47.85 ? 458  LYS H CA  1 
ATOM 32778 C C   . LYS E 2 458  ? 159.985 156.971 281.927 1.00 47.85 ? 458  LYS H C   1 
ATOM 32779 O O   . LYS E 2 458  ? 160.980 157.204 282.625 1.00 47.85 ? 458  LYS H O   1 
ATOM 32780 C CB  . LYS E 2 458  ? 158.414 158.856 281.399 1.00 47.85 ? 458  LYS H CB  1 
ATOM 32781 C CG  . LYS E 2 458  ? 158.789 159.655 282.638 1.00 47.85 ? 458  LYS H CG  1 
ATOM 32782 C CD  . LYS E 2 458  ? 157.633 160.525 283.104 1.00 47.85 ? 458  LYS H CD  1 
ATOM 32783 C CE  . LYS E 2 458  ? 158.008 161.325 284.340 1.00 47.85 ? 458  LYS H CE  1 
ATOM 32784 N NZ  . LYS E 2 458  ? 156.885 162.184 284.807 1.00 47.85 ? 458  LYS H NZ  1 
ATOM 32785 N N   . TRP E 2 459  ? 159.273 155.849 282.057 1.00 48.12 ? 459  TRP H N   1 
ATOM 32786 C CA  . TRP E 2 459  ? 159.667 154.834 283.028 1.00 48.12 ? 459  TRP H CA  1 
ATOM 32787 C C   . TRP E 2 459  ? 161.014 154.221 282.669 1.00 48.12 ? 459  TRP H C   1 
ATOM 32788 O O   . TRP E 2 459  ? 161.865 154.026 283.545 1.00 48.12 ? 459  TRP H O   1 
ATOM 32789 C CB  . TRP E 2 459  ? 158.591 153.753 283.123 1.00 48.12 ? 459  TRP H CB  1 
ATOM 32790 C CG  . TRP E 2 459  ? 158.898 152.688 284.132 1.00 48.12 ? 459  TRP H CG  1 
ATOM 32791 C CD1 . TRP E 2 459  ? 158.588 152.704 285.460 1.00 48.12 ? 459  TRP H CD1 1 
ATOM 32792 C CD2 . TRP E 2 459  ? 159.573 151.447 283.893 1.00 48.12 ? 459  TRP H CD2 1 
ATOM 32793 N NE1 . TRP E 2 459  ? 159.030 151.552 286.064 1.00 48.12 ? 459  TRP H NE1 1 
ATOM 32794 C CE2 . TRP E 2 459  ? 159.638 150.763 285.123 1.00 48.12 ? 459  TRP H CE2 1 
ATOM 32795 C CE3 . TRP E 2 459  ? 160.130 150.849 282.758 1.00 48.12 ? 459  TRP H CE3 1 
ATOM 32796 C CZ2 . TRP E 2 459  ? 160.237 149.512 285.251 1.00 48.12 ? 459  TRP H CZ2 1 
ATOM 32797 C CZ3 . TRP E 2 459  ? 160.724 149.606 282.887 1.00 48.12 ? 459  TRP H CZ3 1 
ATOM 32798 C CH2 . TRP E 2 459  ? 160.773 148.951 284.124 1.00 48.12 ? 459  TRP H CH2 1 
ATOM 32799 N N   . ARG E 2 460  ? 161.230 153.915 281.386 1.00 47.61 ? 460  ARG H N   1 
ATOM 32800 C CA  . ARG E 2 460  ? 162.515 153.359 280.975 1.00 47.61 ? 460  ARG H CA  1 
ATOM 32801 C C   . ARG E 2 460  ? 163.643 154.362 281.186 1.00 47.61 ? 460  ARG H C   1 
ATOM 32802 O O   . ARG E 2 460  ? 164.746 153.987 281.601 1.00 47.61 ? 460  ARG H O   1 
ATOM 32803 C CB  . ARG E 2 460  ? 162.458 152.910 279.515 1.00 47.61 ? 460  ARG H CB  1 
ATOM 32804 C CG  . ARG E 2 460  ? 161.529 151.733 279.266 1.00 47.61 ? 460  ARG H CG  1 
ATOM 32805 C CD  . ARG E 2 460  ? 161.761 151.121 277.895 1.00 47.61 ? 460  ARG H CD  1 
ATOM 32806 N NE  . ARG E 2 460  ? 163.070 150.482 277.794 1.00 47.61 ? 460  ARG H NE  1 
ATOM 32807 C CZ  . ARG E 2 460  ? 163.498 149.820 276.725 1.00 47.61 ? 460  ARG H CZ  1 
ATOM 32808 N NH1 . ARG E 2 460  ? 162.720 149.707 275.657 1.00 47.61 ? 460  ARG H NH1 1 
ATOM 32809 N NH2 . ARG E 2 460  ? 164.705 149.270 276.722 1.00 47.61 ? 460  ARG H NH2 1 
ATOM 32810 N N   . TRP E 2 461  ? 163.383 155.645 280.918 1.00 47.60 ? 461  TRP H N   1 
ATOM 32811 C CA  . TRP E 2 461  ? 164.402 156.664 281.147 1.00 47.60 ? 461  TRP H CA  1 
ATOM 32812 C C   . TRP E 2 461  ? 164.733 156.795 282.629 1.00 47.60 ? 461  TRP H C   1 
ATOM 32813 O O   . TRP E 2 461  ? 165.907 156.920 282.999 1.00 47.60 ? 461  TRP H O   1 
ATOM 32814 C CB  . TRP E 2 461  ? 163.941 158.006 280.578 1.00 47.60 ? 461  TRP H CB  1 
ATOM 32815 C CG  . TRP E 2 461  ? 163.977 158.068 279.082 1.00 47.60 ? 461  TRP H CG  1 
ATOM 32816 C CD1 . TRP E 2 461  ? 164.445 157.108 278.233 1.00 47.60 ? 461  TRP H CD1 1 
ATOM 32817 C CD2 . TRP E 2 461  ? 163.527 159.150 278.257 1.00 47.60 ? 461  TRP H CD2 1 
ATOM 32818 N NE1 . TRP E 2 461  ? 164.315 157.525 276.930 1.00 47.60 ? 461  TRP H NE1 1 
ATOM 32819 C CE2 . TRP E 2 461  ? 163.754 158.775 276.918 1.00 47.60 ? 461  TRP H CE2 1 
ATOM 32820 C CE3 . TRP E 2 461  ? 162.955 160.398 278.520 1.00 47.60 ? 461  TRP H CE3 1 
ATOM 32821 C CZ2 . TRP E 2 461  ? 163.428 159.603 275.845 1.00 47.60 ? 461  TRP H CZ2 1 
ATOM 32822 C CZ3 . TRP E 2 461  ? 162.632 161.218 277.454 1.00 47.60 ? 461  TRP H CZ3 1 
ATOM 32823 C CH2 . TRP E 2 461  ? 162.869 160.817 276.134 1.00 47.60 ? 461  TRP H CH2 1 
ATOM 32824 N N   . MET E 2 462  ? 163.715 156.762 283.493 1.00 48.36 ? 462  MET H N   1 
ATOM 32825 C CA  . MET E 2 462  ? 163.966 156.860 284.927 1.00 48.36 ? 462  MET H CA  1 
ATOM 32826 C C   . MET E 2 462  ? 164.680 155.625 285.461 1.00 48.36 ? 462  MET H C   1 
ATOM 32827 O O   . MET E 2 462  ? 165.473 155.730 286.404 1.00 48.36 ? 462  MET H O   1 
ATOM 32828 C CB  . MET E 2 462  ? 162.653 157.083 285.679 1.00 48.36 ? 462  MET H CB  1 
ATOM 32829 C CG  . MET E 2 462  ? 162.005 158.432 285.410 1.00 48.36 ? 462  MET H CG  1 
ATOM 32830 S SD  . MET E 2 462  ? 160.475 158.669 286.333 1.00 48.36 ? 462  MET H SD  1 
ATOM 32831 C CE  . MET E 2 462  ? 161.076 158.573 288.017 1.00 48.36 ? 462  MET H CE  1 
ATOM 32832 N N   . VAL E 2 463  ? 164.414 154.453 284.880 1.00 48.32 ? 463  VAL H N   1 
ATOM 32833 C CA  . VAL E 2 463  ? 165.118 153.246 285.304 1.00 48.32 ? 463  VAL H CA  1 
ATOM 32834 C C   . VAL E 2 463  ? 166.574 153.290 284.854 1.00 48.32 ? 463  VAL H C   1 
ATOM 32835 O O   . VAL E 2 463  ? 167.484 152.948 285.619 1.00 48.32 ? 463  VAL H O   1 
ATOM 32836 C CB  . VAL E 2 463  ? 164.396 151.992 284.778 1.00 48.32 ? 463  VAL H CB  1 
ATOM 32837 C CG1 . VAL E 2 463  ? 165.268 150.759 284.956 1.00 48.32 ? 463  VAL H CG1 1 
ATOM 32838 C CG2 . VAL E 2 463  ? 163.069 151.807 285.498 1.00 48.32 ? 463  VAL H CG2 1 
ATOM 32839 N N   . PHE E 2 464  ? 166.820 153.720 283.614 1.00 47.87 ? 464  PHE H N   1 
ATOM 32840 C CA  . PHE E 2 464  ? 168.189 153.786 283.114 1.00 47.87 ? 464  PHE H CA  1 
ATOM 32841 C C   . PHE E 2 464  ? 168.990 154.887 283.799 1.00 47.87 ? 464  PHE H C   1 
ATOM 32842 O O   . PHE E 2 464  ? 170.219 154.786 283.896 1.00 47.87 ? 464  PHE H O   1 
ATOM 32843 C CB  . PHE E 2 464  ? 168.187 153.996 281.599 1.00 47.87 ? 464  PHE H CB  1 
ATOM 32844 C CG  . PHE E 2 464  ? 167.619 152.840 280.827 1.00 47.87 ? 464  PHE H CG  1 
ATOM 32845 C CD1 . PHE E 2 464  ? 167.628 151.561 281.359 1.00 47.87 ? 464  PHE H CD1 1 
ATOM 32846 C CD2 . PHE E 2 464  ? 167.076 153.032 279.567 1.00 47.87 ? 464  PHE H CD2 1 
ATOM 32847 C CE1 . PHE E 2 464  ? 167.105 150.495 280.650 1.00 47.87 ? 464  PHE H CE1 1 
ATOM 32848 C CE2 . PHE E 2 464  ? 166.552 151.970 278.853 1.00 47.87 ? 464  PHE H CE2 1 
ATOM 32849 C CZ  . PHE E 2 464  ? 166.567 150.701 279.395 1.00 47.87 ? 464  PHE H CZ  1 
ATOM 32850 N N   . LYS E 2 465  ? 168.322 155.940 284.276 1.00 48.39 ? 465  LYS H N   1 
ATOM 32851 C CA  . LYS E 2 465  ? 169.040 157.020 284.945 1.00 48.39 ? 465  LYS H CA  1 
ATOM 32852 C C   . LYS E 2 465  ? 169.469 156.613 286.349 1.00 48.39 ? 465  LYS H C   1 
ATOM 32853 O O   . LYS E 2 465  ? 170.557 156.987 286.805 1.00 48.39 ? 465  LYS H O   1 
ATOM 32854 C CB  . LYS E 2 465  ? 168.173 158.278 284.989 1.00 48.39 ? 465  LYS H CB  1 
ATOM 32855 C CG  . LYS E 2 465  ? 168.894 159.510 285.512 1.00 48.39 ? 465  LYS H CG  1 
ATOM 32856 C CD  . LYS E 2 465  ? 168.004 160.740 285.453 1.00 48.39 ? 465  LYS H CD  1 
ATOM 32857 C CE  . LYS E 2 465  ? 168.753 161.984 285.903 1.00 48.39 ? 465  LYS H CE  1 
ATOM 32858 N NZ  . LYS E 2 465  ? 167.893 163.199 285.852 1.00 48.39 ? 465  LYS H NZ  1 
ATOM 32859 N N   . GLY E 2 466  ? 168.636 155.850 287.046 1.00 49.52 ? 466  GLY H N   1 
ATOM 32860 C CA  . GLY E 2 466  ? 168.958 155.382 288.377 1.00 49.52 ? 466  GLY H CA  1 
ATOM 32861 C C   . GLY E 2 466  ? 168.257 156.091 289.515 1.00 49.52 ? 466  GLY H C   1 
ATOM 32862 O O   . GLY E 2 466  ? 168.695 155.953 290.663 1.00 49.52 ? 466  GLY H O   1 
ATOM 32863 N N   . GLU E 2 467  ? 167.190 156.842 289.239 1.00 49.12 ? 467  GLU H N   1 
ATOM 32864 C CA  . GLU E 2 467  ? 166.471 157.542 290.296 1.00 49.12 ? 467  GLU H CA  1 
ATOM 32865 C C   . GLU E 2 467  ? 165.465 156.654 291.016 1.00 49.12 ? 467  GLU H C   1 
ATOM 32866 O O   . GLU E 2 467  ? 165.011 157.014 292.107 1.00 49.12 ? 467  GLU H O   1 
ATOM 32867 C CB  . GLU E 2 467  ? 165.753 158.767 289.726 1.00 49.12 ? 467  GLU H CB  1 
ATOM 32868 C CG  . GLU E 2 467  ? 166.683 159.838 289.180 1.00 49.12 ? 467  GLU H CG  1 
ATOM 32869 C CD  . GLU E 2 467  ? 165.936 161.059 288.682 1.00 49.12 ? 467  GLU H CD  1 
ATOM 32870 O OE1 . GLU E 2 467  ? 164.690 161.008 288.615 1.00 49.12 ? 467  GLU H OE1 1 
ATOM 32871 O OE2 . GLU E 2 467  ? 166.593 162.071 288.361 1.00 49.12 ? 467  GLU H OE2 1 
ATOM 32872 N N   . ILE E 2 468  ? 165.109 155.513 290.438 1.00 49.37 ? 468  ILE H N   1 
ATOM 32873 C CA  . ILE E 2 468  ? 164.136 154.595 291.023 1.00 49.37 ? 468  ILE H CA  1 
ATOM 32874 C C   . ILE E 2 468  ? 164.899 153.437 291.656 1.00 49.37 ? 468  ILE H C   1 
ATOM 32875 O O   . ILE E 2 468  ? 165.686 152.778 290.959 1.00 49.37 ? 468  ILE H O   1 
ATOM 32876 C CB  . ILE E 2 468  ? 163.137 154.087 289.974 1.00 49.37 ? 468  ILE H CB  1 
ATOM 32877 C CG1 . ILE E 2 468  ? 162.334 155.252 289.392 1.00 49.37 ? 468  ILE H CG1 1 
ATOM 32878 C CG2 . ILE E 2 468  ? 162.210 153.045 290.582 1.00 49.37 ? 468  ILE H CG2 1 
ATOM 32879 C CD1 . ILE E 2 468  ? 161.313 154.832 288.357 1.00 49.37 ? 468  ILE H CD1 1 
ATOM 32880 N N   . PRO E 2 469  ? 164.713 153.160 292.944 1.00 50.16 ? 469  PRO H N   1 
ATOM 32881 C CA  . PRO E 2 469  ? 165.394 152.018 293.561 1.00 50.16 ? 469  PRO H CA  1 
ATOM 32882 C C   . PRO E 2 469  ? 164.920 150.699 292.970 1.00 50.16 ? 469  PRO H C   1 
ATOM 32883 O O   . PRO E 2 469  ? 163.869 150.608 292.331 1.00 50.16 ? 469  PRO H O   1 
ATOM 32884 C CB  . PRO E 2 469  ? 165.013 152.130 295.042 1.00 50.16 ? 469  PRO H CB  1 
ATOM 32885 C CG  . PRO E 2 469  ? 164.586 153.554 295.226 1.00 50.16 ? 469  PRO H CG  1 
ATOM 32886 C CD  . PRO E 2 469  ? 163.954 153.949 293.927 1.00 50.16 ? 469  PRO H CD  1 
ATOM 32887 N N   . LYS E 2 470  ? 165.723 149.657 293.201 1.00 50.58 ? 470  LYS H N   1 
ATOM 32888 C CA  . LYS E 2 470  ? 165.421 148.349 292.629 1.00 50.58 ? 470  LYS H CA  1 
ATOM 32889 C C   . LYS E 2 470  ? 164.186 147.721 293.261 1.00 50.58 ? 470  LYS H C   1 
ATOM 32890 O O   . LYS E 2 470  ? 163.479 146.951 292.601 1.00 50.58 ? 470  LYS H O   1 
ATOM 32891 C CB  . LYS E 2 470  ? 166.625 147.419 292.782 1.00 50.58 ? 470  LYS H CB  1 
ATOM 32892 C CG  . LYS E 2 470  ? 167.878 147.902 292.070 1.00 50.58 ? 470  LYS H CG  1 
ATOM 32893 C CD  . LYS E 2 470  ? 169.025 146.920 292.244 1.00 50.58 ? 470  LYS H CD  1 
ATOM 32894 C CE  . LYS E 2 470  ? 170.274 147.397 291.522 1.00 50.58 ? 470  LYS H CE  1 
ATOM 32895 N NZ  . LYS E 2 470  ? 171.405 146.440 291.678 1.00 50.58 ? 470  LYS H NZ  1 
ATOM 32896 N N   . ASP E 2 471  ? 163.907 148.031 294.527 1.00 50.40 ? 471  ASP H N   1 
ATOM 32897 C CA  . ASP E 2 471  ? 162.766 147.469 295.235 1.00 50.40 ? 471  ASP H CA  1 
ATOM 32898 C C   . ASP E 2 471  ? 161.491 148.285 295.043 1.00 50.40 ? 471  ASP H C   1 
ATOM 32899 O O   . ASP E 2 471  ? 160.530 148.104 295.799 1.00 50.40 ? 471  ASP H O   1 
ATOM 32900 C CB  . ASP E 2 471  ? 163.083 147.336 296.727 1.00 50.40 ? 471  ASP H CB  1 
ATOM 32901 C CG  . ASP E 2 471  ? 163.380 148.670 297.381 1.00 50.40 ? 471  ASP H CG  1 
ATOM 32902 O OD1 . ASP E 2 471  ? 163.909 149.567 296.693 1.00 50.40 ? 471  ASP H OD1 1 
ATOM 32903 O OD2 . ASP E 2 471  ? 163.083 148.823 298.585 1.00 50.40 ? 471  ASP H OD2 1 
ATOM 32904 N N   . GLN E 2 472  ? 161.461 149.179 294.048 1.00 49.83 ? 472  GLN H N   1 
ATOM 32905 C CA  . GLN E 2 472  ? 160.276 149.994 293.802 1.00 49.83 ? 472  GLN H CA  1 
ATOM 32906 C C   . GLN E 2 472  ? 159.933 150.086 292.318 1.00 49.83 ? 472  GLN H C   1 
ATOM 32907 O O   . GLN E 2 472  ? 159.165 150.974 291.926 1.00 49.83 ? 472  GLN H O   1 
ATOM 32908 C CB  . GLN E 2 472  ? 160.456 151.408 294.371 1.00 49.83 ? 472  GLN H CB  1 
ATOM 32909 C CG  . GLN E 2 472  ? 160.581 151.465 295.886 1.00 49.83 ? 472  GLN H CG  1 
ATOM 32910 C CD  . GLN E 2 472  ? 160.754 152.879 296.403 1.00 49.83 ? 472  GLN H CD  1 
ATOM 32911 O OE1 . GLN E 2 472  ? 160.782 153.837 295.629 1.00 49.83 ? 472  GLN H OE1 1 
ATOM 32912 N NE2 . GLN E 2 472  ? 160.872 153.018 297.718 1.00 49.83 ? 472  GLN H NE2 1 
ATOM 32913 N N   . TRP E 2 473  ? 160.474 149.192 291.487 1.00 49.57 ? 473  TRP H N   1 
ATOM 32914 C CA  . TRP E 2 473  ? 160.227 149.255 290.049 1.00 49.57 ? 473  TRP H CA  1 
ATOM 32915 C C   . TRP E 2 473  ? 158.743 149.098 289.735 1.00 49.57 ? 473  TRP H C   1 
ATOM 32916 O O   . TRP E 2 473  ? 158.138 149.956 289.083 1.00 49.57 ? 473  TRP H O   1 
ATOM 32917 C CB  . TRP E 2 473  ? 161.049 148.185 289.328 1.00 49.57 ? 473  TRP H CB  1 
ATOM 32918 C CG  . TRP E 2 473  ? 162.495 148.541 289.171 1.00 49.57 ? 473  TRP H CG  1 
ATOM 32919 C CD1 . TRP E 2 473  ? 163.097 149.706 289.546 1.00 49.57 ? 473  TRP H CD1 1 
ATOM 32920 C CD2 . TRP E 2 473  ? 163.522 147.727 288.591 1.00 49.57 ? 473  TRP H CD2 1 
ATOM 32921 N NE1 . TRP E 2 473  ? 164.436 149.668 289.239 1.00 49.57 ? 473  TRP H NE1 1 
ATOM 32922 C CE2 . TRP E 2 473  ? 164.722 148.464 288.651 1.00 49.57 ? 473  TRP H CE2 1 
ATOM 32923 C CE3 . TRP E 2 473  ? 163.544 146.448 288.028 1.00 49.57 ? 473  TRP H CE3 1 
ATOM 32924 C CZ2 . TRP E 2 473  ? 165.930 147.963 288.171 1.00 49.57 ? 473  TRP H CZ2 1 
ATOM 32925 C CZ3 . TRP E 2 473  ? 164.744 145.952 287.552 1.00 49.57 ? 473  TRP H CZ3 1 
ATOM 32926 C CH2 . TRP E 2 473  ? 165.920 146.709 287.626 1.00 49.57 ? 473  TRP H CH2 1 
ATOM 32927 N N   . MET E 2 474  ? 158.141 147.995 290.189 1.00 49.38 ? 474  MET H N   1 
ATOM 32928 C CA  . MET E 2 474  ? 156.725 147.762 289.920 1.00 49.38 ? 474  MET H CA  1 
ATOM 32929 C C   . MET E 2 474  ? 155.845 148.804 290.597 1.00 49.38 ? 474  MET H C   1 
ATOM 32930 O O   . MET E 2 474  ? 154.810 149.196 290.044 1.00 49.38 ? 474  MET H O   1 
ATOM 32931 C CB  . MET E 2 474  ? 156.329 146.357 290.373 1.00 49.38 ? 474  MET H CB  1 
ATOM 32932 C CG  . MET E 2 474  ? 157.107 145.242 289.694 1.00 49.38 ? 474  MET H CG  1 
ATOM 32933 S SD  . MET E 2 474  ? 156.891 145.234 287.904 1.00 49.38 ? 474  MET H SD  1 
ATOM 32934 C CE  . MET E 2 474  ? 155.120 145.000 287.778 1.00 49.38 ? 474  MET H CE  1 
ATOM 32935 N N   . LYS E 2 475  ? 156.238 149.266 291.786 1.00 49.04 ? 475  LYS H N   1 
ATOM 32936 C CA  . LYS E 2 475  ? 155.468 150.296 292.474 1.00 49.04 ? 475  LYS H CA  1 
ATOM 32937 C C   . LYS E 2 475  ? 155.410 151.576 291.649 1.00 49.04 ? 475  LYS H C   1 
ATOM 32938 O O   . LYS E 2 475  ? 154.328 152.127 291.410 1.00 49.04 ? 475  LYS H O   1 
ATOM 32939 C CB  . LYS E 2 475  ? 156.069 150.567 293.854 1.00 49.04 ? 475  LYS H CB  1 
ATOM 32940 C CG  . LYS E 2 475  ? 155.323 151.617 294.661 1.00 49.04 ? 475  LYS H CG  1 
ATOM 32941 C CD  . LYS E 2 475  ? 155.966 151.826 296.023 1.00 49.04 ? 475  LYS H CD  1 
ATOM 32942 C CE  . LYS E 2 475  ? 155.216 152.870 296.833 1.00 49.04 ? 475  LYS H CE  1 
ATOM 32943 N NZ  . LYS E 2 475  ? 155.834 153.084 298.171 1.00 49.04 ? 475  LYS H NZ  1 
ATOM 32944 N N   . LYS E 2 476  ? 156.571 152.061 291.198 1.00 48.92 ? 476  LYS H N   1 
ATOM 32945 C CA  . LYS E 2 476  ? 156.596 153.260 290.368 1.00 48.92 ? 476  LYS H CA  1 
ATOM 32946 C C   . LYS E 2 476  ? 155.903 153.031 289.032 1.00 48.92 ? 476  LYS H C   1 
ATOM 32947 O O   . LYS E 2 476  ? 155.273 153.950 288.497 1.00 48.92 ? 476  LYS H O   1 
ATOM 32948 C CB  . LYS E 2 476  ? 158.038 153.719 290.148 1.00 48.92 ? 476  LYS H CB  1 
ATOM 32949 C CG  . LYS E 2 476  ? 158.747 154.164 291.417 1.00 48.92 ? 476  LYS H CG  1 
ATOM 32950 C CD  . LYS E 2 476  ? 158.021 155.326 292.077 1.00 48.92 ? 476  LYS H CD  1 
ATOM 32951 C CE  . LYS E 2 476  ? 158.725 155.767 293.349 1.00 48.92 ? 476  LYS H CE  1 
ATOM 32952 N NZ  . LYS E 2 476  ? 158.023 156.902 294.008 1.00 48.92 ? 476  LYS H NZ  1 
ATOM 32953 N N   . TRP E 2 477  ? 155.995 151.816 288.484 1.00 48.45 ? 477  TRP H N   1 
ATOM 32954 C CA  . TRP E 2 477  ? 155.305 151.513 287.234 1.00 48.45 ? 477  TRP H CA  1 
ATOM 32955 C C   . TRP E 2 477  ? 153.797 151.657 287.393 1.00 48.45 ? 477  TRP H C   1 
ATOM 32956 O O   . TRP E 2 477  ? 153.135 152.317 286.584 1.00 48.45 ? 477  TRP H O   1 
ATOM 32957 C CB  . TRP E 2 477  ? 155.669 150.104 286.764 1.00 48.45 ? 477  TRP H CB  1 
ATOM 32958 C CG  . TRP E 2 477  ? 154.901 149.652 285.558 1.00 48.45 ? 477  TRP H CG  1 
ATOM 32959 C CD1 . TRP E 2 477  ? 153.751 148.918 285.547 1.00 48.45 ? 477  TRP H CD1 1 
ATOM 32960 C CD2 . TRP E 2 477  ? 155.229 149.904 284.186 1.00 48.45 ? 477  TRP H CD2 1 
ATOM 32961 N NE1 . TRP E 2 477  ? 153.342 148.697 284.254 1.00 48.45 ? 477  TRP H NE1 1 
ATOM 32962 C CE2 . TRP E 2 477  ? 154.232 149.293 283.400 1.00 48.45 ? 477  TRP H CE2 1 
ATOM 32963 C CE3 . TRP E 2 477  ? 156.268 150.587 283.547 1.00 48.45 ? 477  TRP H CE3 1 
ATOM 32964 C CZ2 . TRP E 2 477  ? 154.244 149.344 282.007 1.00 48.45 ? 477  TRP H CZ2 1 
ATOM 32965 C CZ3 . TRP E 2 477  ? 156.278 150.637 282.164 1.00 48.45 ? 477  TRP H CZ3 1 
ATOM 32966 C CH2 . TRP E 2 477  ? 155.273 150.019 281.410 1.00 48.45 ? 477  TRP H CH2 1 
ATOM 32967 N N   . TRP E 2 478  ? 153.236 151.048 288.441 1.00 48.28 ? 478  TRP H N   1 
ATOM 32968 C CA  . TRP E 2 478  ? 151.798 151.153 288.666 1.00 48.28 ? 478  TRP H CA  1 
ATOM 32969 C C   . TRP E 2 478  ? 151.385 152.574 289.034 1.00 48.28 ? 478  TRP H C   1 
ATOM 32970 O O   . TRP E 2 478  ? 150.289 153.013 288.662 1.00 48.28 ? 478  TRP H O   1 
ATOM 32971 C CB  . TRP E 2 478  ? 151.354 150.170 289.751 1.00 48.28 ? 478  TRP H CB  1 
ATOM 32972 C CG  . TRP E 2 478  ? 151.423 148.732 289.324 1.00 48.28 ? 478  TRP H CG  1 
ATOM 32973 C CD1 . TRP E 2 478  ? 152.201 147.752 289.867 1.00 48.28 ? 478  TRP H CD1 1 
ATOM 32974 C CD2 . TRP E 2 478  ? 150.688 148.115 288.258 1.00 48.28 ? 478  TRP H CD2 1 
ATOM 32975 N NE1 . TRP E 2 478  ? 151.995 146.563 289.210 1.00 48.28 ? 478  TRP H NE1 1 
ATOM 32976 C CE2 . TRP E 2 478  ? 151.071 146.760 288.218 1.00 48.28 ? 478  TRP H CE2 1 
ATOM 32977 C CE3 . TRP E 2 478  ? 149.744 148.577 287.336 1.00 48.28 ? 478  TRP H CE3 1 
ATOM 32978 C CZ2 . TRP E 2 478  ? 150.542 145.862 287.292 1.00 48.28 ? 478  TRP H CZ2 1 
ATOM 32979 C CZ3 . TRP E 2 478  ? 149.221 147.685 286.418 1.00 48.28 ? 478  TRP H CZ3 1 
ATOM 32980 C CH2 . TRP E 2 478  ? 149.621 146.343 286.403 1.00 48.28 ? 478  TRP H CH2 1 
ATOM 32981 N N   . GLU E 2 479  ? 152.241 153.308 289.749 1.00 48.56 ? 479  GLU H N   1 
ATOM 32982 C CA  . GLU E 2 479  ? 151.932 154.700 290.062 1.00 48.56 ? 479  GLU H CA  1 
ATOM 32983 C C   . GLU E 2 479  ? 151.851 155.541 288.793 1.00 48.56 ? 479  GLU H C   1 
ATOM 32984 O O   . GLU E 2 479  ? 150.904 156.313 288.605 1.00 48.56 ? 479  GLU H O   1 
ATOM 32985 C CB  . GLU E 2 479  ? 152.975 155.270 291.024 1.00 48.56 ? 479  GLU H CB  1 
ATOM 32986 C CG  . GLU E 2 479  ? 152.854 154.753 292.449 1.00 48.56 ? 479  GLU H CG  1 
ATOM 32987 C CD  . GLU E 2 479  ? 153.901 155.342 293.374 1.00 48.56 ? 479  GLU H CD  1 
ATOM 32988 O OE1 . GLU E 2 479  ? 154.728 156.150 292.900 1.00 48.56 ? 479  GLU H OE1 1 
ATOM 32989 O OE2 . GLU E 2 479  ? 153.897 154.998 294.574 1.00 48.56 ? 479  GLU H OE2 1 
ATOM 32990 N N   . MET E 2 480  ? 152.838 155.398 287.905 1.00 48.53 ? 480  MET H N   1 
ATOM 32991 C CA  . MET E 2 480  ? 152.810 156.131 286.643 1.00 48.53 ? 480  MET H CA  1 
ATOM 32992 C C   . MET E 2 480  ? 151.628 155.700 285.784 1.00 48.53 ? 480  MET H C   1 
ATOM 32993 O O   . MET E 2 480  ? 151.022 156.526 285.092 1.00 48.53 ? 480  MET H O   1 
ATOM 32994 C CB  . MET E 2 480  ? 154.125 155.936 285.890 1.00 48.53 ? 480  MET H CB  1 
ATOM 32995 C CG  . MET E 2 480  ? 155.333 156.552 286.578 1.00 48.53 ? 480  MET H CG  1 
ATOM 32996 S SD  . MET E 2 480  ? 156.865 156.280 285.669 1.00 48.53 ? 480  MET H SD  1 
ATOM 32997 C CE  . MET E 2 480  ? 156.475 157.064 284.107 1.00 48.53 ? 480  MET H CE  1 
ATOM 32998 N N   . LYS E 2 481  ? 151.286 154.410 285.817 1.00 48.38 ? 481  LYS H N   1 
ATOM 32999 C CA  . LYS E 2 481  ? 150.097 153.930 285.120 1.00 48.38 ? 481  LYS H CA  1 
ATOM 33000 C C   . LYS E 2 481  ? 148.851 154.664 285.600 1.00 48.38 ? 481  LYS H C   1 
ATOM 33001 O O   . LYS E 2 481  ? 148.148 155.307 284.811 1.00 48.38 ? 481  LYS H O   1 
ATOM 33002 C CB  . LYS E 2 481  ? 149.945 152.421 285.327 1.00 48.38 ? 481  LYS H CB  1 
ATOM 33003 C CG  . LYS E 2 481  ? 150.735 151.563 284.354 1.00 48.38 ? 481  LYS H CG  1 
ATOM 33004 C CD  . LYS E 2 481  ? 150.067 151.529 282.989 1.00 48.38 ? 481  LYS H CD  1 
ATOM 33005 C CE  . LYS E 2 481  ? 150.690 150.471 282.094 1.00 48.38 ? 481  LYS H CE  1 
ATOM 33006 N NZ  . LYS E 2 481  ? 149.986 150.368 280.788 1.00 48.38 ? 481  LYS H NZ  1 
ATOM 33007 N N   . ARG E 2 482  ? 148.573 154.590 286.904 1.00 48.49 ? 482  ARG H N   1 
ATOM 33008 C CA  . ARG E 2 482  ? 147.379 155.223 287.453 1.00 48.49 ? 482  ARG H CA  1 
ATOM 33009 C C   . ARG E 2 482  ? 147.411 156.741 287.330 1.00 48.49 ? 482  ARG H C   1 
ATOM 33010 O O   . ARG E 2 482  ? 146.352 157.376 287.374 1.00 48.49 ? 482  ARG H O   1 
ATOM 33011 C CB  . ARG E 2 482  ? 147.199 154.825 288.919 1.00 48.49 ? 482  ARG H CB  1 
ATOM 33012 C CG  . ARG E 2 482  ? 146.941 153.342 289.134 1.00 48.49 ? 482  ARG H CG  1 
ATOM 33013 C CD  . ARG E 2 482  ? 146.635 153.042 290.593 1.00 48.49 ? 482  ARG H CD  1 
ATOM 33014 N NE  . ARG E 2 482  ? 147.752 153.383 291.469 1.00 48.49 ? 482  ARG H NE  1 
ATOM 33015 C CZ  . ARG E 2 482  ? 148.693 152.524 291.849 1.00 48.49 ? 482  ARG H CZ  1 
ATOM 33016 N NH1 . ARG E 2 482  ? 148.652 151.266 291.430 1.00 48.49 ? 482  ARG H NH1 1 
ATOM 33017 N NH2 . ARG E 2 482  ? 149.673 152.921 292.648 1.00 48.49 ? 482  ARG H NH2 1 
ATOM 33018 N N   . GLU E 2 483  ? 148.593 157.339 287.178 1.00 48.31 ? 483  GLU H N   1 
ATOM 33019 C CA  . GLU E 2 483  ? 148.686 158.789 287.060 1.00 48.31 ? 483  GLU H CA  1 
ATOM 33020 C C   . GLU E 2 483  ? 148.478 159.279 285.631 1.00 48.31 ? 483  GLU H C   1 
ATOM 33021 O O   . GLU E 2 483  ? 147.820 160.304 285.421 1.00 48.31 ? 483  GLU H O   1 
ATOM 33022 C CB  . GLU E 2 483  ? 150.043 159.271 287.581 1.00 48.31 ? 483  GLU H CB  1 
ATOM 33023 C CG  . GLU E 2 483  ? 150.220 160.781 287.558 1.00 48.31 ? 483  GLU H CG  1 
ATOM 33024 C CD  . GLU E 2 483  ? 151.568 161.217 288.097 1.00 48.31 ? 483  GLU H CD  1 
ATOM 33025 O OE1 . GLU E 2 483  ? 152.366 160.340 288.488 1.00 48.31 ? 483  GLU H OE1 1 
ATOM 33026 O OE2 . GLU E 2 483  ? 151.829 162.438 288.130 1.00 48.31 ? 483  GLU H OE2 1 
ATOM 33027 N N   . ILE E 2 484  ? 149.019 158.569 284.641 1.00 48.35 ? 484  ILE H N   1 
ATOM 33028 C CA  . ILE E 2 484  ? 148.952 159.019 283.255 1.00 48.35 ? 484  ILE H CA  1 
ATOM 33029 C C   . ILE E 2 484  ? 147.839 158.289 282.515 1.00 48.35 ? 484  ILE H C   1 
ATOM 33030 O O   . ILE E 2 484  ? 146.895 158.915 282.020 1.00 48.35 ? 484  ILE H O   1 
ATOM 33031 C CB  . ILE E 2 484  ? 150.304 158.819 282.545 1.00 48.35 ? 484  ILE H CB  1 
ATOM 33032 C CG1 . ILE E 2 484  ? 151.391 159.655 283.223 1.00 48.35 ? 484  ILE H CG1 1 
ATOM 33033 C CG2 . ILE E 2 484  ? 150.189 159.174 281.070 1.00 48.35 ? 484  ILE H CG2 1 
ATOM 33034 C CD1 . ILE E 2 484  ? 152.757 159.513 282.588 1.00 48.35 ? 484  ILE H CD1 1 
ATOM 33035 N N   . VAL E 2 485  ? 147.942 156.962 282.432 1.00 48.43 ? 485  VAL H N   1 
ATOM 33036 C CA  . VAL E 2 485  ? 146.979 156.204 281.641 1.00 48.43 ? 485  VAL H CA  1 
ATOM 33037 C C   . VAL E 2 485  ? 145.658 156.047 282.386 1.00 48.43 ? 485  VAL H C   1 
ATOM 33038 O O   . VAL E 2 485  ? 144.592 156.003 281.762 1.00 48.43 ? 485  VAL H O   1 
ATOM 33039 C CB  . VAL E 2 485  ? 147.571 154.839 281.252 1.00 48.43 ? 485  VAL H CB  1 
ATOM 33040 C CG1 . VAL E 2 485  ? 146.689 154.145 280.225 1.00 48.43 ? 485  VAL H CG1 1 
ATOM 33041 C CG2 . VAL E 2 485  ? 148.987 155.007 280.722 1.00 48.43 ? 485  VAL H CG2 1 
ATOM 33042 N N   . GLY E 2 486  ? 145.698 155.970 283.712 1.00 49.23 ? 486  GLY H N   1 
ATOM 33043 C CA  . GLY E 2 486  ? 144.484 155.784 284.482 1.00 49.23 ? 486  GLY H CA  1 
ATOM 33044 C C   . GLY E 2 486  ? 143.955 154.368 284.465 1.00 49.23 ? 486  GLY H C   1 
ATOM 33045 O O   . GLY E 2 486  ? 142.745 154.162 284.309 1.00 49.23 ? 486  GLY H O   1 
ATOM 33046 N N   . VAL E 2 487  ? 144.832 153.379 284.618 1.00 49.23 ? 487  VAL H N   1 
ATOM 33047 C CA  . VAL E 2 487  ? 144.458 151.970 284.606 1.00 49.23 ? 487  VAL H CA  1 
ATOM 33048 C C   . VAL E 2 487  ? 144.910 151.344 285.916 1.00 49.23 ? 487  VAL H C   1 
ATOM 33049 O O   . VAL E 2 487  ? 146.086 151.448 286.287 1.00 49.23 ? 487  VAL H O   1 
ATOM 33050 C CB  . VAL E 2 487  ? 145.071 151.229 283.404 1.00 49.23 ? 487  VAL H CB  1 
ATOM 33051 C CG1 . VAL E 2 487  ? 144.798 149.737 283.503 1.00 49.23 ? 487  VAL H CG1 1 
ATOM 33052 C CG2 . VAL E 2 487  ? 144.523 151.789 282.100 1.00 49.23 ? 487  VAL H CG2 1 
ATOM 33053 N N   . VAL E 2 488  ? 143.980 150.696 286.613 1.00 49.70 ? 488  VAL H N   1 
ATOM 33054 C CA  . VAL E 2 488  ? 144.259 150.031 287.880 1.00 49.70 ? 488  VAL H CA  1 
ATOM 33055 C C   . VAL E 2 488  ? 144.368 148.534 287.631 1.00 49.70 ? 488  VAL H C   1 
ATOM 33056 O O   . VAL E 2 488  ? 143.647 147.975 286.793 1.00 49.70 ? 488  VAL H O   1 
ATOM 33057 C CB  . VAL E 2 488  ? 143.172 150.353 288.926 1.00 49.70 ? 488  VAL H CB  1 
ATOM 33058 C CG1 . VAL E 2 488  ? 141.802 149.887 288.448 1.00 49.70 ? 488  VAL H CG1 1 
ATOM 33059 C CG2 . VAL E 2 488  ? 143.517 149.739 290.278 1.00 49.70 ? 488  VAL H CG2 1 
ATOM 33060 N N   . GLU E 2 489  ? 145.286 147.882 288.343 1.00 49.57 ? 489  GLU H N   1 
ATOM 33061 C CA  . GLU E 2 489  ? 145.477 146.450 288.162 1.00 49.57 ? 489  GLU H CA  1 
ATOM 33062 C C   . GLU E 2 489  ? 144.384 145.674 288.895 1.00 49.57 ? 489  GLU H C   1 
ATOM 33063 O O   . GLU E 2 489  ? 143.930 146.096 289.963 1.00 49.57 ? 489  GLU H O   1 
ATOM 33064 C CB  . GLU E 2 489  ? 146.855 146.017 288.668 1.00 49.57 ? 489  GLU H CB  1 
ATOM 33065 C CG  . GLU E 2 489  ? 147.080 146.190 290.167 1.00 49.57 ? 489  GLU H CG  1 
ATOM 33066 C CD  . GLU E 2 489  ? 147.361 147.628 290.565 1.00 49.57 ? 489  GLU H CD  1 
ATOM 33067 O OE1 . GLU E 2 489  ? 147.537 148.475 289.664 1.00 49.57 ? 489  GLU H OE1 1 
ATOM 33068 O OE2 . GLU E 2 489  ? 147.405 147.910 291.781 1.00 49.57 ? 489  GLU H OE2 1 
ATOM 33069 N N   . PRO E 2 490  ? 143.934 144.548 288.340 1.00 50.66 ? 490  PRO H N   1 
ATOM 33070 C CA  . PRO E 2 490  ? 142.906 143.751 289.023 1.00 50.66 ? 490  PRO H CA  1 
ATOM 33071 C C   . PRO E 2 490  ? 143.473 142.952 290.186 1.00 50.66 ? 490  PRO H C   1 
ATOM 33072 O O   . PRO E 2 490  ? 142.790 142.736 291.192 1.00 50.66 ? 490  PRO H O   1 
ATOM 33073 C CB  . PRO E 2 490  ? 142.381 142.835 287.911 1.00 50.66 ? 490  PRO H CB  1 
ATOM 33074 C CG  . PRO E 2 490  ? 143.537 142.690 286.979 1.00 50.66 ? 490  PRO H CG  1 
ATOM 33075 C CD  . PRO E 2 490  ? 144.271 144.004 287.012 1.00 50.66 ? 490  PRO H CD  1 
ATOM 33076 N N   . VAL E 2 491  ? 144.720 142.512 290.056 1.00 50.80 ? 491  VAL H N   1 
ATOM 33077 C CA  . VAL E 2 491  ? 145.388 141.738 291.100 1.00 50.80 ? 491  VAL H CA  1 
ATOM 33078 C C   . VAL E 2 491  ? 146.709 142.416 291.444 1.00 50.80 ? 491  VAL H C   1 
ATOM 33079 O O   . VAL E 2 491  ? 147.522 142.678 290.545 1.00 50.80 ? 491  VAL H O   1 
ATOM 33080 C CB  . VAL E 2 491  ? 145.611 140.281 290.662 1.00 50.80 ? 491  VAL H CB  1 
ATOM 33081 C CG1 . VAL E 2 491  ? 146.376 139.517 291.732 1.00 50.80 ? 491  VAL H CG1 1 
ATOM 33082 C CG2 . VAL E 2 491  ? 144.281 139.604 290.365 1.00 50.80 ? 491  VAL H CG2 1 
ATOM 33083 N N   . PRO E 2 492  ? 146.966 142.721 292.715 1.00 50.98 ? 492  PRO H N   1 
ATOM 33084 C CA  . PRO E 2 492  ? 148.237 143.362 293.071 1.00 50.98 ? 492  PRO H CA  1 
ATOM 33085 C C   . PRO E 2 492  ? 149.402 142.392 292.940 1.00 50.98 ? 492  PRO H C   1 
ATOM 33086 O O   . PRO E 2 492  ? 149.296 141.212 293.283 1.00 50.98 ? 492  PRO H O   1 
ATOM 33087 C CB  . PRO E 2 492  ? 148.022 143.788 294.527 1.00 50.98 ? 492  PRO H CB  1 
ATOM 33088 C CG  . PRO E 2 492  ? 147.003 142.829 295.045 1.00 50.98 ? 492  PRO H CG  1 
ATOM 33089 C CD  . PRO E 2 492  ? 146.093 142.528 293.885 1.00 50.98 ? 492  PRO H CD  1 
ATOM 33090 N N   . HIS E 2 493  ? 150.521 142.906 292.438 1.00 50.87 ? 493  HIS H N   1 
ATOM 33091 C CA  . HIS E 2 493  ? 151.728 142.120 292.229 1.00 50.87 ? 493  HIS H CA  1 
ATOM 33092 C C   . HIS E 2 493  ? 152.863 142.687 293.070 1.00 50.87 ? 493  HIS H C   1 
ATOM 33093 O O   . HIS E 2 493  ? 152.957 143.903 293.265 1.00 50.87 ? 493  HIS H O   1 
ATOM 33094 C CB  . HIS E 2 493  ? 152.133 142.105 290.750 1.00 50.87 ? 493  HIS H CB  1 
ATOM 33095 C CG  . HIS E 2 493  ? 151.143 141.422 289.859 1.00 50.87 ? 493  HIS H CG  1 
ATOM 33096 N ND1 . HIS E 2 493  ? 151.257 141.420 288.485 1.00 50.87 ? 493  HIS H ND1 1 
ATOM 33097 C CD2 . HIS E 2 493  ? 150.024 140.715 290.144 1.00 50.87 ? 493  HIS H CD2 1 
ATOM 33098 C CE1 . HIS E 2 493  ? 150.249 140.744 287.963 1.00 50.87 ? 493  HIS H CE1 1 
ATOM 33099 N NE2 . HIS E 2 493  ? 149.486 140.306 288.948 1.00 50.87 ? 493  HIS H NE2 1 
ATOM 33100 N N   . ASP E 2 494  ? 153.720 141.800 293.566 1.00 50.93 ? 494  ASP H N   1 
ATOM 33101 C CA  . ASP E 2 494  ? 154.866 142.198 294.369 1.00 50.93 ? 494  ASP H CA  1 
ATOM 33102 C C   . ASP E 2 494  ? 156.048 142.513 293.452 1.00 50.93 ? 494  ASP H C   1 
ATOM 33103 O O   . ASP E 2 494  ? 155.910 142.607 292.230 1.00 50.93 ? 494  ASP H O   1 
ATOM 33104 C CB  . ASP E 2 494  ? 155.200 141.110 295.388 1.00 50.93 ? 494  ASP H CB  1 
ATOM 33105 C CG  . ASP E 2 494  ? 155.375 139.745 294.751 1.00 50.93 ? 494  ASP H CG  1 
ATOM 33106 O OD1 . ASP E 2 494  ? 155.135 139.618 293.532 1.00 50.93 ? 494  ASP H OD1 1 
ATOM 33107 O OD2 . ASP E 2 494  ? 155.754 138.797 295.471 1.00 50.93 ? 494  ASP H OD2 1 
ATOM 33108 N N   . GLU E 2 495  ? 157.232 142.680 294.039 1.00 50.75 ? 495  GLU H N   1 
ATOM 33109 C CA  . GLU E 2 495  ? 158.434 143.014 293.287 1.00 50.75 ? 495  GLU H CA  1 
ATOM 33110 C C   . GLU E 2 495  ? 159.095 141.800 292.644 1.00 50.75 ? 495  GLU H C   1 
ATOM 33111 O O   . GLU E 2 495  ? 160.243 141.904 292.198 1.00 50.75 ? 495  GLU H O   1 
ATOM 33112 C CB  . GLU E 2 495  ? 159.439 143.730 294.194 1.00 50.75 ? 495  GLU H CB  1 
ATOM 33113 C CG  . GLU E 2 495  ? 158.894 144.976 294.880 1.00 50.75 ? 495  GLU H CG  1 
ATOM 33114 C CD  . GLU E 2 495  ? 158.372 146.010 293.899 1.00 50.75 ? 495  GLU H CD  1 
ATOM 33115 O OE1 . GLU E 2 495  ? 157.186 145.928 293.515 1.00 50.75 ? 495  GLU H OE1 1 
ATOM 33116 O OE2 . GLU E 2 495  ? 159.151 146.904 293.507 1.00 50.75 ? 495  GLU H OE2 1 
ATOM 33117 N N   . THR E 2 496  ? 158.408 140.661 292.584 1.00 51.24 ? 496  THR H N   1 
ATOM 33118 C CA  . THR E 2 496  ? 158.964 139.455 291.985 1.00 51.24 ? 496  THR H CA  1 
ATOM 33119 C C   . THR E 2 496  ? 158.613 139.304 290.510 1.00 51.24 ? 496  THR H C   1 
ATOM 33120 O O   . THR E 2 496  ? 159.180 138.432 289.843 1.00 51.24 ? 496  THR H O   1 
ATOM 33121 C CB  . THR E 2 496  ? 158.485 138.214 292.746 1.00 51.24 ? 496  THR H CB  1 
ATOM 33122 O OG1 . THR E 2 496  ? 157.057 138.121 292.665 1.00 51.24 ? 496  THR H OG1 1 
ATOM 33123 C CG2 . THR E 2 496  ? 158.901 138.292 294.207 1.00 51.24 ? 496  THR H CG2 1 
ATOM 33124 N N   . TYR E 2 497  ? 157.703 140.120 289.990 1.00 51.06 ? 497  TYR H N   1 
ATOM 33125 C CA  . TYR E 2 497  ? 157.298 140.034 288.597 1.00 51.06 ? 497  TYR H CA  1 
ATOM 33126 C C   . TYR E 2 497  ? 158.127 140.978 287.731 1.00 51.06 ? 497  TYR H C   1 
ATOM 33127 O O   . TYR E 2 497  ? 158.755 141.921 288.216 1.00 51.06 ? 497  TYR H O   1 
ATOM 33128 C CB  . TYR E 2 497  ? 155.810 140.354 288.446 1.00 51.06 ? 497  TYR H CB  1 
ATOM 33129 C CG  . TYR E 2 497  ? 154.894 139.316 289.056 1.00 51.06 ? 497  TYR H CG  1 
ATOM 33130 C CD1 . TYR E 2 497  ? 154.487 139.413 290.380 1.00 51.06 ? 497  TYR H CD1 1 
ATOM 33131 C CD2 . TYR E 2 497  ? 154.437 138.240 288.307 1.00 51.06 ? 497  TYR H CD2 1 
ATOM 33132 C CE1 . TYR E 2 497  ? 153.650 138.466 290.941 1.00 51.06 ? 497  TYR H CE1 1 
ATOM 33133 C CE2 . TYR E 2 497  ? 153.600 137.288 288.860 1.00 51.06 ? 497  TYR H CE2 1 
ATOM 33134 C CZ  . TYR E 2 497  ? 153.210 137.407 290.177 1.00 51.06 ? 497  TYR H CZ  1 
ATOM 33135 O OH  . TYR E 2 497  ? 152.377 136.462 290.731 1.00 51.06 ? 497  TYR H OH  1 
ATOM 33136 N N   . CYS E 2 498  ? 158.119 140.706 286.428 1.00 50.94 ? 498  CYS H N   1 
ATOM 33137 C CA  . CYS E 2 498  ? 158.852 141.482 285.433 1.00 50.94 ? 498  CYS H CA  1 
ATOM 33138 C C   . CYS E 2 498  ? 157.947 141.799 284.248 1.00 50.94 ? 498  CYS H C   1 
ATOM 33139 O O   . CYS E 2 498  ? 158.305 141.610 283.084 1.00 50.94 ? 498  CYS H O   1 
ATOM 33140 C CB  . CYS E 2 498  ? 160.107 140.737 284.987 1.00 50.94 ? 498  CYS H CB  1 
ATOM 33141 S SG  . CYS E 2 498  ? 161.335 141.763 284.150 1.00 50.94 ? 498  CYS H SG  1 
ATOM 33142 N N   . ASP E 2 499  ? 156.743 142.281 284.551 1.00 50.57 ? 499  ASP H N   1 
ATOM 33143 C CA  . ASP E 2 499  ? 155.759 142.547 283.505 1.00 50.57 ? 499  ASP H CA  1 
ATOM 33144 C C   . ASP E 2 499  ? 156.190 143.606 282.492 1.00 50.57 ? 499  ASP H C   1 
ATOM 33145 O O   . ASP E 2 499  ? 155.962 143.387 281.289 1.00 50.57 ? 499  ASP H O   1 
ATOM 33146 C CB  . ASP E 2 499  ? 154.420 142.932 284.149 1.00 50.57 ? 499  ASP H CB  1 
ATOM 33147 C CG  . ASP E 2 499  ? 153.903 141.869 285.098 1.00 50.57 ? 499  ASP H CG  1 
ATOM 33148 O OD1 . ASP E 2 499  ? 154.546 140.803 285.205 1.00 50.57 ? 499  ASP H OD1 1 
ATOM 33149 O OD2 . ASP E 2 499  ? 152.857 142.100 285.739 1.00 50.57 ? 499  ASP H OD2 1 
ATOM 33150 N N   . PRO E 2 500  ? 156.779 144.748 282.875 1.00 50.21 ? 500  PRO H N   1 
ATOM 33151 C CA  . PRO E 2 500  ? 157.139 145.752 281.856 1.00 50.21 ? 500  PRO H CA  1 
ATOM 33152 C C   . PRO E 2 500  ? 158.113 145.251 280.802 1.00 50.21 ? 500  PRO H C   1 
ATOM 33153 O O   . PRO E 2 500  ? 158.151 145.817 279.703 1.00 50.21 ? 500  PRO H O   1 
ATOM 33154 C CB  . PRO E 2 500  ? 157.753 146.888 282.685 1.00 50.21 ? 500  PRO H CB  1 
ATOM 33155 C CG  . PRO E 2 500  ? 157.137 146.744 284.024 1.00 50.21 ? 500  PRO H CG  1 
ATOM 33156 C CD  . PRO E 2 500  ? 157.005 145.267 284.237 1.00 50.21 ? 500  PRO H CD  1 
ATOM 33157 N N   . ALA E 2 501  ? 158.898 144.216 281.092 1.00 50.31 ? 501  ALA H N   1 
ATOM 33158 C CA  . ALA E 2 501  ? 159.855 143.677 280.136 1.00 50.31 ? 501  ALA H CA  1 
ATOM 33159 C C   . ALA E 2 501  ? 159.260 142.588 279.250 1.00 50.31 ? 501  ALA H C   1 
ATOM 33160 O O   . ALA E 2 501  ? 159.993 141.974 278.469 1.00 50.31 ? 501  ALA H O   1 
ATOM 33161 C CB  . ALA E 2 501  ? 161.085 143.135 280.868 1.00 50.31 ? 501  ALA H CB  1 
ATOM 33162 N N   . SER E 2 502  ? 157.957 142.336 279.353 1.00 50.49 ? 502  SER H N   1 
ATOM 33163 C CA  . SER E 2 502  ? 157.294 141.319 278.546 1.00 50.49 ? 502  SER H CA  1 
ATOM 33164 C C   . SER E 2 502  ? 156.899 141.822 277.162 1.00 50.49 ? 502  SER H C   1 
ATOM 33165 O O   . SER E 2 502  ? 156.201 141.104 276.436 1.00 50.49 ? 502  SER H O   1 
ATOM 33166 C CB  . SER E 2 502  ? 156.057 140.792 279.277 1.00 50.49 ? 502  SER H CB  1 
ATOM 33167 O OG  . SER E 2 502  ? 155.130 141.833 279.528 1.00 50.49 ? 502  SER H OG  1 
ATOM 33168 N N   . LEU E 2 503  ? 157.321 143.023 276.782 1.00 50.24 ? 503  LEU H N   1 
ATOM 33169 C CA  . LEU E 2 503  ? 156.983 143.588 275.485 1.00 50.24 ? 503  LEU H CA  1 
ATOM 33170 C C   . LEU E 2 503  ? 158.089 143.299 274.477 1.00 50.24 ? 503  LEU H C   1 
ATOM 33171 O O   . LEU E 2 503  ? 159.256 143.123 274.837 1.00 50.24 ? 503  LEU H O   1 
ATOM 33172 C CB  . LEU E 2 503  ? 156.753 145.097 275.602 1.00 50.24 ? 503  LEU H CB  1 
ATOM 33173 C CG  . LEU E 2 503  ? 156.110 145.812 274.411 1.00 50.24 ? 503  LEU H CG  1 
ATOM 33174 C CD1 . LEU E 2 503  ? 154.770 145.181 274.067 1.00 50.24 ? 503  LEU H CD1 1 
ATOM 33175 C CD2 . LEU E 2 503  ? 155.947 147.294 274.705 1.00 50.24 ? 503  LEU H CD2 1 
ATOM 33176 N N   . PHE E 2 504  ? 157.705 143.247 273.199 1.00 50.53 ? 504  PHE H N   1 
ATOM 33177 C CA  . PHE E 2 504  ? 158.664 142.931 272.145 1.00 50.53 ? 504  PHE H CA  1 
ATOM 33178 C C   . PHE E 2 504  ? 159.702 144.037 271.991 1.00 50.53 ? 504  PHE H C   1 
ATOM 33179 O O   . PHE E 2 504  ? 160.906 143.766 271.922 1.00 50.53 ? 504  PHE H O   1 
ATOM 33180 C CB  . PHE E 2 504  ? 157.928 142.693 270.825 1.00 50.53 ? 504  PHE H CB  1 
ATOM 33181 C CG  . PHE E 2 504  ? 158.839 142.397 269.666 1.00 50.53 ? 504  PHE H CG  1 
ATOM 33182 C CD1 . PHE E 2 504  ? 159.359 141.127 269.483 1.00 50.53 ? 504  PHE H CD1 1 
ATOM 33183 C CD2 . PHE E 2 504  ? 159.168 143.388 268.755 1.00 50.53 ? 504  PHE H CD2 1 
ATOM 33184 C CE1 . PHE E 2 504  ? 160.196 140.851 268.418 1.00 50.53 ? 504  PHE H CE1 1 
ATOM 33185 C CE2 . PHE E 2 504  ? 160.004 143.118 267.688 1.00 50.53 ? 504  PHE H CE2 1 
ATOM 33186 C CZ  . PHE E 2 504  ? 160.518 141.848 267.519 1.00 50.53 ? 504  PHE H CZ  1 
ATOM 33187 N N   . HIS E 2 505  ? 159.253 145.293 271.936 1.00 49.64 ? 505  HIS H N   1 
ATOM 33188 C CA  . HIS E 2 505  ? 160.186 146.399 271.745 1.00 49.64 ? 505  HIS H CA  1 
ATOM 33189 C C   . HIS E 2 505  ? 161.067 146.615 272.970 1.00 49.64 ? 505  HIS H C   1 
ATOM 33190 O O   . HIS E 2 505  ? 162.189 147.118 272.842 1.00 49.64 ? 505  HIS H O   1 
ATOM 33191 C CB  . HIS E 2 505  ? 159.423 147.680 271.408 1.00 49.64 ? 505  HIS H CB  1 
ATOM 33192 C CG  . HIS E 2 505  ? 158.651 147.605 270.128 1.00 49.64 ? 505  HIS H CG  1 
ATOM 33193 N ND1 . HIS E 2 505  ? 157.529 146.818 269.979 1.00 49.64 ? 505  HIS H ND1 1 
ATOM 33194 C CD2 . HIS E 2 505  ? 158.840 148.218 268.936 1.00 49.64 ? 505  HIS H CD2 1 
ATOM 33195 C CE1 . HIS E 2 505  ? 157.061 146.950 268.751 1.00 49.64 ? 505  HIS H CE1 1 
ATOM 33196 N NE2 . HIS E 2 505  ? 157.838 147.794 268.097 1.00 49.64 ? 505  HIS H NE2 1 
ATOM 33197 N N   . VAL E 2 506  ? 160.584 146.246 274.156 1.00 49.89 ? 506  VAL H N   1 
ATOM 33198 C CA  . VAL E 2 506  ? 161.381 146.415 275.366 1.00 49.89 ? 506  VAL H CA  1 
ATOM 33199 C C   . VAL E 2 506  ? 162.443 145.327 275.470 1.00 49.89 ? 506  VAL H C   1 
ATOM 33200 O O   . VAL E 2 506  ? 163.577 145.589 275.885 1.00 49.89 ? 506  VAL H O   1 
ATOM 33201 C CB  . VAL E 2 506  ? 160.465 146.438 276.603 1.00 49.89 ? 506  VAL H CB  1 
ATOM 33202 C CG1 . VAL E 2 506  ? 161.282 146.641 277.870 1.00 49.89 ? 506  VAL H CG1 1 
ATOM 33203 C CG2 . VAL E 2 506  ? 159.412 147.527 276.462 1.00 49.89 ? 506  VAL H CG2 1 
ATOM 33204 N N   . SER E 2 507  ? 162.100 144.096 275.091 1.00 50.57 ? 507  SER H N   1 
ATOM 33205 C CA  . SER E 2 507  ? 163.032 142.980 275.187 1.00 50.57 ? 507  SER H CA  1 
ATOM 33206 C C   . SER E 2 507  ? 164.007 142.910 274.020 1.00 50.57 ? 507  SER H C   1 
ATOM 33207 O O   . SER E 2 507  ? 164.965 142.132 274.083 1.00 50.57 ? 507  SER H O   1 
ATOM 33208 C CB  . SER E 2 507  ? 162.261 141.661 275.288 1.00 50.57 ? 507  SER H CB  1 
ATOM 33209 O OG  . SER E 2 507  ? 161.439 141.462 274.152 1.00 50.57 ? 507  SER H OG  1 
ATOM 33210 N N   . ASN E 2 508  ? 163.793 143.695 272.962 1.00 50.53 ? 508  ASN H N   1 
ATOM 33211 C CA  . ASN E 2 508  ? 164.672 143.692 271.798 1.00 50.53 ? 508  ASN H CA  1 
ATOM 33212 C C   . ASN E 2 508  ? 165.400 145.021 271.622 1.00 50.53 ? 508  ASN H C   1 
ATOM 33213 O O   . ASN E 2 508  ? 165.911 145.302 270.532 1.00 50.53 ? 508  ASN H O   1 
ATOM 33214 C CB  . ASN E 2 508  ? 163.885 143.344 270.533 1.00 50.53 ? 508  ASN H CB  1 
ATOM 33215 C CG  . ASN E 2 508  ? 163.451 141.891 270.497 1.00 50.53 ? 508  ASN H CG  1 
ATOM 33216 O OD1 . ASN E 2 508  ? 162.376 141.539 270.982 1.00 50.53 ? 508  ASN H OD1 1 
ATOM 33217 N ND2 . ASN E 2 508  ? 164.290 141.038 269.922 1.00 50.53 ? 508  ASN H ND2 1 
ATOM 33218 N N   . ASP E 2 509  ? 165.454 145.841 272.673 1.00 49.97 ? 509  ASP H N   1 
ATOM 33219 C CA  . ASP E 2 509  ? 166.191 147.105 272.676 1.00 49.97 ? 509  ASP H CA  1 
ATOM 33220 C C   . ASP E 2 509  ? 165.695 148.041 271.570 1.00 49.97 ? 509  ASP H C   1 
ATOM 33221 O O   . ASP E 2 509  ? 166.421 148.396 270.639 1.00 49.97 ? 509  ASP H O   1 
ATOM 33222 C CB  . ASP E 2 509  ? 167.700 146.856 272.559 1.00 49.97 ? 509  ASP H CB  1 
ATOM 33223 C CG  . ASP E 2 509  ? 168.523 148.095 272.859 1.00 49.97 ? 509  ASP H CG  1 
ATOM 33224 O OD1 . ASP E 2 509  ? 167.942 149.108 273.302 1.00 49.97 ? 509  ASP H OD1 1 
ATOM 33225 O OD2 . ASP E 2 509  ? 169.754 148.056 272.650 1.00 49.97 ? 509  ASP H OD2 1 
ATOM 33226 N N   . TYR E 2 510  ? 164.429 148.433 271.688 1.00 49.66 ? 510  TYR H N   1 
ATOM 33227 C CA  . TYR E 2 510  ? 163.813 149.390 270.782 1.00 49.66 ? 510  TYR H CA  1 
ATOM 33228 C C   . TYR E 2 510  ? 163.276 150.576 271.571 1.00 49.66 ? 510  TYR H C   1 
ATOM 33229 O O   . TYR E 2 510  ? 162.894 150.447 272.738 1.00 49.66 ? 510  TYR H O   1 
ATOM 33230 C CB  . TYR E 2 510  ? 162.682 148.748 269.968 1.00 49.66 ? 510  TYR H CB  1 
ATOM 33231 C CG  . TYR E 2 510  ? 163.160 147.893 268.817 1.00 49.66 ? 510  TYR H CG  1 
ATOM 33232 C CD1 . TYR E 2 510  ? 163.418 148.453 267.572 1.00 49.66 ? 510  TYR H CD1 1 
ATOM 33233 C CD2 . TYR E 2 510  ? 163.351 146.526 268.972 1.00 49.66 ? 510  TYR H CD2 1 
ATOM 33234 C CE1 . TYR E 2 510  ? 163.855 147.676 266.515 1.00 49.66 ? 510  TYR H CE1 1 
ATOM 33235 C CE2 . TYR E 2 510  ? 163.787 145.742 267.920 1.00 49.66 ? 510  TYR H CE2 1 
ATOM 33236 C CZ  . TYR E 2 510  ? 164.038 146.322 266.695 1.00 49.66 ? 510  TYR H CZ  1 
ATOM 33237 O OH  . TYR E 2 510  ? 164.472 145.544 265.646 1.00 49.66 ? 510  TYR H OH  1 
ATOM 33238 N N   . SER E 2 511  ? 163.249 151.736 270.920 1.00 48.32 ? 511  SER H N   1 
ATOM 33239 C CA  . SER E 2 511  ? 162.790 152.970 271.536 1.00 48.32 ? 511  SER H CA  1 
ATOM 33240 C C   . SER E 2 511  ? 161.310 153.190 271.232 1.00 48.32 ? 511  SER H C   1 
ATOM 33241 O O   . SER E 2 511  ? 160.670 152.419 270.512 1.00 48.32 ? 511  SER H O   1 
ATOM 33242 C CB  . SER E 2 511  ? 163.635 154.152 271.055 1.00 48.32 ? 511  SER H CB  1 
ATOM 33243 O OG  . SER E 2 511  ? 163.203 155.362 271.651 1.00 48.32 ? 511  SER H OG  1 
ATOM 33244 N N   . PHE E 2 512  ? 160.759 154.266 271.796 1.00 47.43 ? 512  PHE H N   1 
ATOM 33245 C CA  . PHE E 2 512  ? 159.353 154.597 271.616 1.00 47.43 ? 512  PHE H CA  1 
ATOM 33246 C C   . PHE E 2 512  ? 159.092 156.057 271.274 1.00 47.43 ? 512  PHE H C   1 
ATOM 33247 O O   . PHE E 2 512  ? 157.972 156.377 270.859 1.00 47.43 ? 512  PHE H O   1 
ATOM 33248 C CB  . PHE E 2 512  ? 158.550 154.235 272.875 1.00 47.43 ? 512  PHE H CB  1 
ATOM 33249 C CG  . PHE E 2 512  ? 158.183 152.782 272.962 1.00 47.43 ? 512  PHE H CG  1 
ATOM 33250 C CD1 . PHE E 2 512  ? 156.950 152.339 272.512 1.00 47.43 ? 512  PHE H CD1 1 
ATOM 33251 C CD2 . PHE E 2 512  ? 159.069 151.858 273.491 1.00 47.43 ? 512  PHE H CD2 1 
ATOM 33252 C CE1 . PHE E 2 512  ? 156.606 151.004 272.589 1.00 47.43 ? 512  PHE H CE1 1 
ATOM 33253 C CE2 . PHE E 2 512  ? 158.731 150.520 273.570 1.00 47.43 ? 512  PHE H CE2 1 
ATOM 33254 C CZ  . PHE E 2 512  ? 157.498 150.094 273.119 1.00 47.43 ? 512  PHE H CZ  1 
ATOM 33255 N N   . ILE E 2 513  ? 160.074 156.949 271.432 1.00 46.85 ? 513  ILE H N   1 
ATOM 33256 C CA  . ILE E 2 513  ? 159.871 158.347 271.072 1.00 46.85 ? 513  ILE H CA  1 
ATOM 33257 C C   . ILE E 2 513  ? 159.706 158.514 269.566 1.00 46.85 ? 513  ILE H C   1 
ATOM 33258 O O   . ILE E 2 513  ? 159.101 159.497 269.114 1.00 46.85 ? 513  ILE H O   1 
ATOM 33259 C CB  . ILE E 2 513  ? 161.036 159.205 271.608 1.00 46.85 ? 513  ILE H CB  1 
ATOM 33260 C CG1 . ILE E 2 513  ? 160.728 160.698 271.462 1.00 46.85 ? 513  ILE H CG1 1 
ATOM 33261 C CG2 . ILE E 2 513  ? 162.338 158.849 270.904 1.00 46.85 ? 513  ILE H CG2 1 
ATOM 33262 C CD1 . ILE E 2 513  ? 159.490 161.142 272.210 1.00 46.85 ? 513  ILE H CD1 1 
ATOM 33263 N N   . ARG E 2 514  ? 160.220 157.566 268.776 1.00 47.19 ? 514  ARG H N   1 
ATOM 33264 C CA  . ARG E 2 514  ? 160.060 157.639 267.328 1.00 47.19 ? 514  ARG H CA  1 
ATOM 33265 C C   . ARG E 2 514  ? 158.589 157.607 266.934 1.00 47.19 ? 514  ARG H C   1 
ATOM 33266 O O   . ARG E 2 514  ? 158.177 158.295 265.994 1.00 47.19 ? 514  ARG H O   1 
ATOM 33267 C CB  . ARG E 2 514  ? 160.825 156.497 266.656 1.00 47.19 ? 514  ARG H CB  1 
ATOM 33268 C CG  . ARG E 2 514  ? 160.462 155.111 267.167 1.00 47.19 ? 514  ARG H CG  1 
ATOM 33269 C CD  . ARG E 2 514  ? 161.138 154.019 266.353 1.00 47.19 ? 514  ARG H CD  1 
ATOM 33270 N NE  . ARG E 2 514  ? 162.594 154.078 266.450 1.00 47.19 ? 514  ARG H NE  1 
ATOM 33271 C CZ  . ARG E 2 514  ? 163.416 153.226 265.847 1.00 47.19 ? 514  ARG H CZ  1 
ATOM 33272 N NH1 . ARG E 2 514  ? 162.927 152.245 265.101 1.00 47.19 ? 514  ARG H NH1 1 
ATOM 33273 N NH2 . ARG E 2 514  ? 164.728 153.353 265.991 1.00 47.19 ? 514  ARG H NH2 1 
ATOM 33274 N N   . TYR E 2 515  ? 157.777 156.830 267.656 1.00 47.03 ? 515  TYR H N   1 
ATOM 33275 C CA  . TYR E 2 515  ? 156.352 156.760 267.348 1.00 47.03 ? 515  TYR H CA  1 
ATOM 33276 C C   . TYR E 2 515  ? 155.668 158.101 267.587 1.00 47.03 ? 515  TYR H C   1 
ATOM 33277 O O   . TYR E 2 515  ? 154.847 158.536 266.774 1.00 47.03 ? 515  TYR H O   1 
ATOM 33278 C CB  . TYR E 2 515  ? 155.689 155.661 268.178 1.00 47.03 ? 515  TYR H CB  1 
ATOM 33279 C CG  . TYR E 2 515  ? 156.214 154.274 267.885 1.00 47.03 ? 515  TYR H CG  1 
ATOM 33280 C CD1 . TYR E 2 515  ? 155.670 153.506 266.863 1.00 47.03 ? 515  TYR H CD1 1 
ATOM 33281 C CD2 . TYR E 2 515  ? 157.253 153.731 268.630 1.00 47.03 ? 515  TYR H CD2 1 
ATOM 33282 C CE1 . TYR E 2 515  ? 156.146 152.238 266.591 1.00 47.03 ? 515  TYR H CE1 1 
ATOM 33283 C CE2 . TYR E 2 515  ? 157.735 152.463 268.365 1.00 47.03 ? 515  TYR H CE2 1 
ATOM 33284 C CZ  . TYR E 2 515  ? 157.178 151.721 267.345 1.00 47.03 ? 515  TYR H CZ  1 
ATOM 33285 O OH  . TYR E 2 515  ? 157.655 150.458 267.078 1.00 47.03 ? 515  TYR H OH  1 
ATOM 33286 N N   . TYR E 2 516  ? 156.000 158.774 268.691 1.00 46.77 ? 516  TYR H N   1 
ATOM 33287 C CA  . TYR E 2 516  ? 155.402 160.076 268.972 1.00 46.77 ? 516  TYR H CA  1 
ATOM 33288 C C   . TYR E 2 516  ? 155.864 161.125 267.966 1.00 46.77 ? 516  TYR H C   1 
ATOM 33289 O O   . TYR E 2 516  ? 155.060 161.941 267.493 1.00 46.77 ? 516  TYR H O   1 
ATOM 33290 C CB  . TYR E 2 516  ? 155.744 160.503 270.400 1.00 46.77 ? 516  TYR H CB  1 
ATOM 33291 C CG  . TYR E 2 516  ? 154.956 161.692 270.901 1.00 46.77 ? 516  TYR H CG  1 
ATOM 33292 C CD1 . TYR E 2 516  ? 153.638 161.551 271.314 1.00 46.77 ? 516  TYR H CD1 1 
ATOM 33293 C CD2 . TYR E 2 516  ? 155.535 162.952 270.973 1.00 46.77 ? 516  TYR H CD2 1 
ATOM 33294 C CE1 . TYR E 2 516  ? 152.915 162.633 271.777 1.00 46.77 ? 516  TYR H CE1 1 
ATOM 33295 C CE2 . TYR E 2 516  ? 154.820 164.040 271.436 1.00 46.77 ? 516  TYR H CE2 1 
ATOM 33296 C CZ  . TYR E 2 516  ? 153.511 163.875 271.836 1.00 46.77 ? 516  TYR H CZ  1 
ATOM 33297 O OH  . TYR E 2 516  ? 152.796 164.955 272.297 1.00 46.77 ? 516  TYR H OH  1 
ATOM 33298 N N   . THR E 2 517  ? 157.157 161.118 267.627 1.00 47.21 ? 517  THR H N   1 
ATOM 33299 C CA  . THR E 2 517  ? 157.654 162.052 266.621 1.00 47.21 ? 517  THR H CA  1 
ATOM 33300 C C   . THR E 2 517  ? 156.973 161.826 265.278 1.00 47.21 ? 517  THR H C   1 
ATOM 33301 O O   . THR E 2 517  ? 156.629 162.786 264.580 1.00 47.21 ? 517  THR H O   1 
ATOM 33302 C CB  . THR E 2 517  ? 159.171 161.928 266.479 1.00 47.21 ? 517  THR H CB  1 
ATOM 33303 O OG1 . THR E 2 517  ? 159.516 160.578 266.147 1.00 47.21 ? 517  THR H OG1 1 
ATOM 33304 C CG2 . THR E 2 517  ? 159.865 162.327 267.774 1.00 47.21 ? 517  THR H CG2 1 
ATOM 33305 N N   . ARG E 2 518  ? 156.757 160.562 264.903 1.00 47.91 ? 518  ARG H N   1 
ATOM 33306 C CA  . ARG E 2 518  ? 156.065 160.268 263.653 1.00 47.91 ? 518  ARG H CA  1 
ATOM 33307 C C   . ARG E 2 518  ? 154.605 160.699 263.713 1.00 47.91 ? 518  ARG H C   1 
ATOM 33308 O O   . ARG E 2 518  ? 154.066 161.219 262.730 1.00 47.91 ? 518  ARG H O   1 
ATOM 33309 C CB  . ARG E 2 518  ? 156.177 158.776 263.334 1.00 47.91 ? 518  ARG H CB  1 
ATOM 33310 C CG  . ARG E 2 518  ? 155.426 158.339 262.085 1.00 47.91 ? 518  ARG H CG  1 
ATOM 33311 C CD  . ARG E 2 518  ? 154.126 157.626 262.429 1.00 47.91 ? 518  ARG H CD  1 
ATOM 33312 N NE  . ARG E 2 518  ? 154.355 156.425 263.227 1.00 47.91 ? 518  ARG H NE  1 
ATOM 33313 C CZ  . ARG E 2 518  ? 153.389 155.621 263.661 1.00 47.91 ? 518  ARG H CZ  1 
ATOM 33314 N NH1 . ARG E 2 518  ? 152.123 155.888 263.374 1.00 47.91 ? 518  ARG H NH1 1 
ATOM 33315 N NH2 . ARG E 2 518  ? 153.690 154.549 264.381 1.00 47.91 ? 518  ARG H NH2 1 
ATOM 33316 N N   . THR E 2 519  ? 153.949 160.487 264.857 1.00 47.56 ? 519  THR H N   1 
ATOM 33317 C CA  . THR E 2 519  ? 152.556 160.896 265.005 1.00 47.56 ? 519  THR H CA  1 
ATOM 33318 C C   . THR E 2 519  ? 152.406 162.407 264.897 1.00 47.56 ? 519  THR H C   1 
ATOM 33319 O O   . THR E 2 519  ? 151.387 162.898 264.400 1.00 47.56 ? 519  THR H O   1 
ATOM 33320 C CB  . THR E 2 519  ? 152.002 160.398 266.342 1.00 47.56 ? 519  THR H CB  1 
ATOM 33321 O OG1 . THR E 2 519  ? 152.256 158.993 266.471 1.00 47.56 ? 519  THR H OG1 1 
ATOM 33322 C CG2 . THR E 2 519  ? 150.502 160.641 266.428 1.00 47.56 ? 519  THR H CG2 1 
ATOM 33323 N N   . LEU E 2 520  ? 153.405 163.161 265.357 1.00 47.41 ? 520  LEU H N   1 
ATOM 33324 C CA  . LEU E 2 520  ? 153.357 164.610 265.183 1.00 47.41 ? 520  LEU H CA  1 
ATOM 33325 C C   . LEU E 2 520  ? 153.671 165.009 263.743 1.00 47.41 ? 520  LEU H C   1 
ATOM 33326 O O   . LEU E 2 520  ? 152.974 165.848 263.153 1.00 47.41 ? 520  LEU H O   1 
ATOM 33327 C CB  . LEU E 2 520  ? 154.325 165.290 266.152 1.00 47.41 ? 520  LEU H CB  1 
ATOM 33328 C CG  . LEU E 2 520  ? 154.009 165.138 267.640 1.00 47.41 ? 520  LEU H CG  1 
ATOM 33329 C CD1 . LEU E 2 520  ? 154.987 165.948 268.473 1.00 47.41 ? 520  LEU H CD1 1 
ATOM 33330 C CD2 . LEU E 2 520  ? 152.576 165.555 267.932 1.00 47.41 ? 520  LEU H CD2 1 
ATOM 33331 N N   . TYR E 2 521  ? 154.713 164.408 263.161 1.00 47.67 ? 521  TYR H N   1 
ATOM 33332 C CA  . TYR E 2 521  ? 155.163 164.805 261.832 1.00 47.67 ? 521  TYR H CA  1 
ATOM 33333 C C   . TYR E 2 521  ? 154.146 164.457 260.755 1.00 47.67 ? 521  TYR H C   1 
ATOM 33334 O O   . TYR E 2 521  ? 154.047 165.173 259.754 1.00 47.67 ? 521  TYR H O   1 
ATOM 33335 C CB  . TYR E 2 521  ? 156.510 164.154 261.516 1.00 47.67 ? 521  TYR H CB  1 
ATOM 33336 C CG  . TYR E 2 521  ? 157.656 164.670 262.358 1.00 47.67 ? 521  TYR H CG  1 
ATOM 33337 C CD1 . TYR E 2 521  ? 157.581 165.906 262.987 1.00 47.67 ? 521  TYR H CD1 1 
ATOM 33338 C CD2 . TYR E 2 521  ? 158.814 163.920 262.523 1.00 47.67 ? 521  TYR H CD2 1 
ATOM 33339 C CE1 . TYR E 2 521  ? 158.626 166.381 263.757 1.00 47.67 ? 521  TYR H CE1 1 
ATOM 33340 C CE2 . TYR E 2 521  ? 159.864 164.387 263.291 1.00 47.67 ? 521  TYR H CE2 1 
ATOM 33341 C CZ  . TYR E 2 521  ? 159.765 165.618 263.905 1.00 47.67 ? 521  TYR H CZ  1 
ATOM 33342 O OH  . TYR E 2 521  ? 160.808 166.087 264.671 1.00 47.67 ? 521  TYR H OH  1 
ATOM 33343 N N   . GLN E 2 522  ? 153.380 163.377 260.933 1.00 47.81 ? 522  GLN H N   1 
ATOM 33344 C CA  . GLN E 2 522  ? 152.378 163.029 259.931 1.00 47.81 ? 522  GLN H CA  1 
ATOM 33345 C C   . GLN E 2 522  ? 151.295 164.099 259.848 1.00 47.81 ? 522  GLN H C   1 
ATOM 33346 O O   . GLN E 2 522  ? 150.924 164.530 258.751 1.00 47.81 ? 522  GLN H O   1 
ATOM 33347 C CB  . GLN E 2 522  ? 151.775 161.653 260.231 1.00 47.81 ? 522  GLN H CB  1 
ATOM 33348 C CG  . GLN E 2 522  ? 151.106 161.519 261.590 1.00 47.81 ? 522  GLN H CG  1 
ATOM 33349 C CD  . GLN E 2 522  ? 150.586 160.120 261.853 1.00 47.81 ? 522  GLN H CD  1 
ATOM 33350 O OE1 . GLN E 2 522  ? 150.842 159.195 261.083 1.00 47.81 ? 522  GLN H OE1 1 
ATOM 33351 N NE2 . GLN E 2 522  ? 149.850 159.958 262.946 1.00 47.81 ? 522  GLN H NE2 1 
ATOM 33352 N N   . PHE E 2 523  ? 150.804 164.568 260.998 1.00 47.56 ? 523  PHE H N   1 
ATOM 33353 C CA  . PHE E 2 523  ? 149.805 165.630 260.992 1.00 47.56 ? 523  PHE H CA  1 
ATOM 33354 C C   . PHE E 2 523  ? 150.400 166.945 260.507 1.00 47.56 ? 523  PHE H C   1 
ATOM 33355 O O   . PHE E 2 523  ? 149.735 167.704 259.789 1.00 47.56 ? 523  PHE H O   1 
ATOM 33356 C CB  . PHE E 2 523  ? 149.200 165.794 262.387 1.00 47.56 ? 523  PHE H CB  1 
ATOM 33357 C CG  . PHE E 2 523  ? 148.167 164.757 262.725 1.00 47.56 ? 523  PHE H CG  1 
ATOM 33358 C CD1 . PHE E 2 523  ? 148.534 163.557 263.310 1.00 47.56 ? 523  PHE H CD1 1 
ATOM 33359 C CD2 . PHE E 2 523  ? 146.827 164.984 262.457 1.00 47.56 ? 523  PHE H CD2 1 
ATOM 33360 C CE1 . PHE E 2 523  ? 147.584 162.602 263.622 1.00 47.56 ? 523  PHE H CE1 1 
ATOM 33361 C CE2 . PHE E 2 523  ? 145.872 164.034 262.767 1.00 47.56 ? 523  PHE H CE2 1 
ATOM 33362 C CZ  . PHE E 2 523  ? 146.251 162.842 263.350 1.00 47.56 ? 523  PHE H CZ  1 
ATOM 33363 N N   . GLN E 2 524  ? 151.652 167.230 260.877 1.00 47.55 ? 524  GLN H N   1 
ATOM 33364 C CA  . GLN E 2 524  ? 152.297 168.451 260.398 1.00 47.55 ? 524  GLN H CA  1 
ATOM 33365 C C   . GLN E 2 524  ? 152.398 168.456 258.876 1.00 47.55 ? 524  GLN H C   1 
ATOM 33366 O O   . GLN E 2 524  ? 152.031 169.439 258.219 1.00 47.55 ? 524  GLN H O   1 
ATOM 33367 C CB  . GLN E 2 524  ? 153.678 168.601 261.036 1.00 47.55 ? 524  GLN H CB  1 
ATOM 33368 C CG  . GLN E 2 524  ? 153.642 168.921 262.522 1.00 47.55 ? 524  GLN H CG  1 
ATOM 33369 C CD  . GLN E 2 524  ? 155.026 169.035 263.129 1.00 47.55 ? 524  GLN H CD  1 
ATOM 33370 O OE1 . GLN E 2 524  ? 155.175 169.341 264.312 1.00 47.55 ? 524  GLN H OE1 1 
ATOM 33371 N NE2 . GLN E 2 524  ? 156.050 168.787 262.320 1.00 47.55 ? 524  GLN H NE2 1 
ATOM 33372 N N   . PHE E 2 525  ? 152.884 167.355 258.296 1.00 48.58 ? 525  PHE H N   1 
ATOM 33373 C CA  . PHE E 2 525  ? 153.008 167.267 256.846 1.00 48.58 ? 525  PHE H CA  1 
ATOM 33374 C C   . PHE E 2 525  ? 151.648 167.253 256.162 1.00 48.58 ? 525  PHE H C   1 
ATOM 33375 O O   . PHE E 2 525  ? 151.505 167.813 255.070 1.00 48.58 ? 525  PHE H O   1 
ATOM 33376 C CB  . PHE E 2 525  ? 153.809 166.023 256.461 1.00 48.58 ? 525  PHE H CB  1 
ATOM 33377 C CG  . PHE E 2 525  ? 155.238 166.053 256.924 1.00 48.58 ? 525  PHE H CG  1 
ATOM 33378 C CD1 . PHE E 2 525  ? 155.883 167.259 257.143 1.00 48.58 ? 525  PHE H CD1 1 
ATOM 33379 C CD2 . PHE E 2 525  ? 155.935 164.877 257.141 1.00 48.58 ? 525  PHE H CD2 1 
ATOM 33380 C CE1 . PHE E 2 525  ? 157.197 167.291 257.569 1.00 48.58 ? 525  PHE H CE1 1 
ATOM 33381 C CE2 . PHE E 2 525  ? 157.249 164.902 257.567 1.00 48.58 ? 525  PHE H CE2 1 
ATOM 33382 C CZ  . PHE E 2 525  ? 157.881 166.111 257.781 1.00 48.58 ? 525  PHE H CZ  1 
ATOM 33383 N N   . GLN E 2 526  ? 150.641 166.632 256.782 1.00 49.14 ? 526  GLN H N   1 
ATOM 33384 C CA  . GLN E 2 526  ? 149.301 166.648 256.207 1.00 49.14 ? 526  GLN H CA  1 
ATOM 33385 C C   . GLN E 2 526  ? 148.760 168.069 256.131 1.00 49.14 ? 526  GLN H C   1 
ATOM 33386 O O   . GLN E 2 526  ? 148.232 168.490 255.095 1.00 49.14 ? 526  GLN H O   1 
ATOM 33387 C CB  . GLN E 2 526  ? 148.369 165.755 257.026 1.00 49.14 ? 526  GLN H CB  1 
ATOM 33388 C CG  . GLN E 2 526  ? 146.942 165.693 256.501 1.00 49.14 ? 526  GLN H CG  1 
ATOM 33389 C CD  . GLN E 2 526  ? 146.839 164.990 255.160 1.00 49.14 ? 526  GLN H CD  1 
ATOM 33390 O OE1 . GLN E 2 526  ? 147.720 164.219 254.779 1.00 49.14 ? 526  GLN H OE1 1 
ATOM 33391 N NE2 . GLN E 2 526  ? 145.757 165.253 254.437 1.00 49.14 ? 526  GLN H NE2 1 
ATOM 33392 N N   . GLU E 2 527  ? 148.889 168.828 257.223 1.00 49.41 ? 527  GLU H N   1 
ATOM 33393 C CA  . GLU E 2 527  ? 148.438 170.216 257.207 1.00 49.41 ? 527  GLU H CA  1 
ATOM 33394 C C   . GLU E 2 527  ? 149.225 171.039 256.195 1.00 49.41 ? 527  GLU H C   1 
ATOM 33395 O O   . GLU E 2 527  ? 148.651 171.870 255.482 1.00 49.41 ? 527  GLU H O   1 
ATOM 33396 C CB  . GLU E 2 527  ? 148.552 170.830 258.603 1.00 49.41 ? 527  GLU H CB  1 
ATOM 33397 C CG  . GLU E 2 527  ? 148.218 172.315 258.643 1.00 49.41 ? 527  GLU H CG  1 
ATOM 33398 C CD  . GLU E 2 527  ? 148.179 172.874 260.050 1.00 49.41 ? 527  GLU H CD  1 
ATOM 33399 O OE1 . GLU E 2 527  ? 147.971 172.088 260.997 1.00 49.41 ? 527  GLU H OE1 1 
ATOM 33400 O OE2 . GLU E 2 527  ? 148.357 174.099 260.210 1.00 49.41 ? 527  GLU H OE2 1 
ATOM 33401 N N   . ALA E 2 528  ? 150.540 170.816 256.111 1.00 50.03 ? 528  ALA H N   1 
ATOM 33402 C CA  . ALA E 2 528  ? 151.356 171.558 255.155 1.00 50.03 ? 528  ALA H CA  1 
ATOM 33403 C C   . ALA E 2 528  ? 150.913 171.285 253.722 1.00 50.03 ? 528  ALA H C   1 
ATOM 33404 O O   . ALA E 2 528  ? 150.769 172.212 252.916 1.00 50.03 ? 528  ALA H O   1 
ATOM 33405 C CB  . ALA E 2 528  ? 152.832 171.204 255.341 1.00 50.03 ? 528  ALA H CB  1 
ATOM 33406 N N   . LEU E 2 529  ? 150.681 170.012 253.388 1.00 50.50 ? 529  LEU H N   1 
ATOM 33407 C CA  . LEU E 2 529  ? 150.275 169.665 252.031 1.00 50.50 ? 529  LEU H CA  1 
ATOM 33408 C C   . LEU E 2 529  ? 148.865 170.149 251.719 1.00 50.50 ? 529  LEU H C   1 
ATOM 33409 O O   . LEU E 2 529  ? 148.587 170.538 250.579 1.00 50.50 ? 529  LEU H O   1 
ATOM 33410 C CB  . LEU E 2 529  ? 150.375 168.154 251.820 1.00 50.50 ? 529  LEU H CB  1 
ATOM 33411 C CG  . LEU E 2 529  ? 151.781 167.551 251.862 1.00 50.50 ? 529  LEU H CG  1 
ATOM 33412 C CD1 . LEU E 2 529  ? 151.731 166.052 251.607 1.00 50.50 ? 529  LEU H CD1 1 
ATOM 33413 C CD2 . LEU E 2 529  ? 152.694 168.240 250.859 1.00 50.50 ? 529  LEU H CD2 1 
ATOM 33414 N N   . CYS E 2 530  ? 147.964 170.136 252.704 1.00 51.10 ? 530  CYS H N   1 
ATOM 33415 C CA  . CYS E 2 530  ? 146.604 170.598 252.455 1.00 51.10 ? 530  CYS H CA  1 
ATOM 33416 C C   . CYS E 2 530  ? 146.522 172.117 252.369 1.00 51.10 ? 530  CYS H C   1 
ATOM 33417 O O   . CYS E 2 530  ? 145.624 172.646 251.704 1.00 51.10 ? 530  CYS H O   1 
ATOM 33418 C CB  . CYS E 2 530  ? 145.662 170.073 253.540 1.00 51.10 ? 530  CYS H CB  1 
ATOM 33419 S SG  . CYS E 2 530  ? 145.545 168.268 253.587 1.00 51.10 ? 530  CYS H SG  1 
ATOM 33420 N N   . GLN E 2 531  ? 147.439 172.832 253.025 1.00 50.79 ? 531  GLN H N   1 
ATOM 33421 C CA  . GLN E 2 531  ? 147.478 174.283 252.885 1.00 50.79 ? 531  GLN H CA  1 
ATOM 33422 C C   . GLN E 2 531  ? 148.213 174.714 251.622 1.00 50.79 ? 531  GLN H C   1 
ATOM 33423 O O   . GLN E 2 531  ? 147.890 175.761 251.050 1.00 50.79 ? 531  GLN H O   1 
ATOM 33424 C CB  . GLN E 2 531  ? 148.131 174.917 254.114 1.00 50.79 ? 531  GLN H CB  1 
ATOM 33425 C CG  . GLN E 2 531  ? 147.304 174.804 255.385 1.00 50.79 ? 531  GLN H CG  1 
ATOM 33426 C CD  . GLN E 2 531  ? 147.972 175.464 256.575 1.00 50.79 ? 531  GLN H CD  1 
ATOM 33427 O OE1 . GLN E 2 531  ? 149.090 175.968 256.473 1.00 50.79 ? 531  GLN H OE1 1 
ATOM 33428 N NE2 . GLN E 2 531  ? 147.287 175.465 257.712 1.00 50.79 ? 531  GLN H NE2 1 
ATOM 33429 N N   . ALA E 2 532  ? 149.195 173.929 251.174 1.00 51.23 ? 532  ALA H N   1 
ATOM 33430 C CA  . ALA E 2 532  ? 149.918 174.268 249.954 1.00 51.23 ? 532  ALA H CA  1 
ATOM 33431 C C   . ALA E 2 532  ? 149.112 173.948 248.702 1.00 51.23 ? 532  ALA H C   1 
ATOM 33432 O O   . ALA E 2 532  ? 149.316 174.582 247.661 1.00 51.23 ? 532  ALA H O   1 
ATOM 33433 C CB  . ALA E 2 532  ? 151.260 173.536 249.915 1.00 51.23 ? 532  ALA H CB  1 
ATOM 33434 N N   . ALA E 2 533  ? 148.202 172.980 248.779 1.00 51.69 ? 533  ALA H N   1 
ATOM 33435 C CA  . ALA E 2 533  ? 147.376 172.592 247.644 1.00 51.69 ? 533  ALA H CA  1 
ATOM 33436 C C   . ALA E 2 533  ? 146.129 173.452 247.492 1.00 51.69 ? 533  ALA H C   1 
ATOM 33437 O O   . ALA E 2 533  ? 145.311 173.175 246.608 1.00 51.69 ? 533  ALA H O   1 
ATOM 33438 C CB  . ALA E 2 533  ? 146.973 171.118 247.763 1.00 51.69 ? 533  ALA H CB  1 
ATOM 33439 N N   . LYS E 2 534  ? 145.965 174.477 248.331 1.00 51.87 ? 534  LYS H N   1 
ATOM 33440 C CA  . LYS E 2 534  ? 144.820 175.387 248.279 1.00 51.87 ? 534  LYS H CA  1 
ATOM 33441 C C   . LYS E 2 534  ? 143.503 174.624 248.444 1.00 51.87 ? 534  LYS H C   1 
ATOM 33442 O O   . LYS E 2 534  ? 142.610 174.670 247.596 1.00 51.87 ? 534  LYS H O   1 
ATOM 33443 C CB  . LYS E 2 534  ? 144.829 176.207 246.983 1.00 51.87 ? 534  LYS H CB  1 
ATOM 33444 C CG  . LYS E 2 534  ? 146.081 177.046 246.788 1.00 51.87 ? 534  LYS H CG  1 
ATOM 33445 C CD  . LYS E 2 534  ? 146.032 177.813 245.476 1.00 51.87 ? 534  LYS H CD  1 
ATOM 33446 C CE  . LYS E 2 534  ? 147.288 178.644 245.275 1.00 51.87 ? 534  LYS H CE  1 
ATOM 33447 N NZ  . LYS E 2 534  ? 147.256 179.396 243.990 1.00 51.87 ? 534  LYS H NZ  1 
ATOM 33448 N N   . HIS E 2 535  ? 143.401 173.913 249.564 1.00 51.66 ? 535  HIS H N   1 
ATOM 33449 C CA  . HIS E 2 535  ? 142.208 173.143 249.883 1.00 51.66 ? 535  HIS H CA  1 
ATOM 33450 C C   . HIS E 2 535  ? 141.232 173.990 250.689 1.00 51.66 ? 535  HIS H C   1 
ATOM 33451 O O   . HIS E 2 535  ? 141.637 174.790 251.537 1.00 51.66 ? 535  HIS H O   1 
ATOM 33452 C CB  . HIS E 2 535  ? 142.573 171.880 250.665 1.00 51.66 ? 535  HIS H CB  1 
ATOM 33453 C CG  . HIS E 2 535  ? 141.389 171.064 251.080 1.00 51.66 ? 535  HIS H CG  1 
ATOM 33454 N ND1 . HIS E 2 535  ? 140.541 170.466 250.172 1.00 51.66 ? 535  HIS H ND1 1 
ATOM 33455 C CD2 . HIS E 2 535  ? 140.908 170.748 252.306 1.00 51.66 ? 535  HIS H CD2 1 
ATOM 33456 C CE1 . HIS E 2 535  ? 139.591 169.817 250.820 1.00 51.66 ? 535  HIS H CE1 1 
ATOM 33457 N NE2 . HIS E 2 535  ? 139.791 169.972 252.117 1.00 51.66 ? 535  HIS H NE2 1 
ATOM 33458 N N   . GLU E 2 536  ? 139.943 173.807 250.417 1.00 52.30 ? 536  GLU H N   1 
ATOM 33459 C CA  . GLU E 2 536  ? 138.880 174.532 251.097 1.00 52.30 ? 536  GLU H CA  1 
ATOM 33460 C C   . GLU E 2 536  ? 137.914 173.545 251.737 1.00 52.30 ? 536  GLU H C   1 
ATOM 33461 O O   . GLU E 2 536  ? 137.527 172.549 251.118 1.00 52.30 ? 536  GLU H O   1 
ATOM 33462 C CB  . GLU E 2 536  ? 138.125 175.448 250.127 1.00 52.30 ? 536  GLU H CB  1 
ATOM 33463 C CG  . GLU E 2 536  ? 138.997 176.499 249.460 1.00 52.30 ? 536  GLU H CG  1 
ATOM 33464 C CD  . GLU E 2 536  ? 138.218 177.381 248.504 1.00 52.30 ? 536  GLU H CD  1 
ATOM 33465 O OE1 . GLU E 2 536  ? 136.995 177.171 248.362 1.00 52.30 ? 536  GLU H OE1 1 
ATOM 33466 O OE2 . GLU E 2 536  ? 138.829 178.283 247.893 1.00 52.30 ? 536  GLU H OE2 1 
ATOM 33467 N N   . GLY E 2 537  ? 137.529 173.827 252.979 1.00 51.92 ? 537  GLY H N   1 
ATOM 33468 C CA  . GLY E 2 537  ? 136.607 172.984 253.700 1.00 51.92 ? 537  GLY H CA  1 
ATOM 33469 C C   . GLY E 2 537  ? 137.249 172.310 254.896 1.00 51.92 ? 537  GLY H C   1 
ATOM 33470 O O   . GLY E 2 537  ? 138.273 172.761 255.418 1.00 51.92 ? 537  GLY H O   1 
ATOM 33471 N N   . PRO E 2 538  ? 136.648 171.216 255.357 1.00 50.93 ? 538  PRO H N   1 
ATOM 33472 C CA  . PRO E 2 538  ? 137.201 170.498 256.510 1.00 50.93 ? 538  PRO H CA  1 
ATOM 33473 C C   . PRO E 2 538  ? 138.561 169.891 256.197 1.00 50.93 ? 538  PRO H C   1 
ATOM 33474 O O   . PRO E 2 538  ? 138.950 169.714 255.041 1.00 50.93 ? 538  PRO H O   1 
ATOM 33475 C CB  . PRO E 2 538  ? 136.160 169.407 256.787 1.00 50.93 ? 538  PRO H CB  1 
ATOM 33476 C CG  . PRO E 2 538  ? 134.907 169.891 256.124 1.00 50.93 ? 538  PRO H CG  1 
ATOM 33477 C CD  . PRO E 2 538  ? 135.364 170.648 254.916 1.00 50.93 ? 538  PRO H CD  1 
ATOM 33478 N N   . LEU E 2 539  ? 139.289 169.568 257.268 1.00 49.91 ? 539  LEU H N   1 
ATOM 33479 C CA  . LEU E 2 539  ? 140.620 168.991 257.116 1.00 49.91 ? 539  LEU H CA  1 
ATOM 33480 C C   . LEU E 2 539  ? 140.567 167.506 256.780 1.00 49.91 ? 539  LEU H C   1 
ATOM 33481 O O   . LEU E 2 539  ? 141.434 167.010 256.051 1.00 49.91 ? 539  LEU H O   1 
ATOM 33482 C CB  . LEU E 2 539  ? 141.437 169.214 258.391 1.00 49.91 ? 539  LEU H CB  1 
ATOM 33483 C CG  . LEU E 2 539  ? 142.899 168.765 258.358 1.00 49.91 ? 539  LEU H CG  1 
ATOM 33484 C CD1 . LEU E 2 539  ? 143.648 169.459 257.230 1.00 49.91 ? 539  LEU H CD1 1 
ATOM 33485 C CD2 . LEU E 2 539  ? 143.573 169.031 259.695 1.00 49.91 ? 539  LEU H CD2 1 
ATOM 33486 N N   . HIS E 2 540  ? 139.566 166.784 257.289 1.00 49.71 ? 540  HIS H N   1 
ATOM 33487 C CA  . HIS E 2 540  ? 139.453 165.358 257.009 1.00 49.71 ? 540  HIS H CA  1 
ATOM 33488 C C   . HIS E 2 540  ? 138.964 165.069 255.596 1.00 49.71 ? 540  HIS H C   1 
ATOM 33489 O O   . HIS E 2 540  ? 138.960 163.902 255.189 1.00 49.71 ? 540  HIS H O   1 
ATOM 33490 C CB  . HIS E 2 540  ? 138.522 164.694 258.026 1.00 49.71 ? 540  HIS H CB  1 
ATOM 33491 C CG  . HIS E 2 540  ? 137.135 165.258 258.037 1.00 49.71 ? 540  HIS H CG  1 
ATOM 33492 N ND1 . HIS E 2 540  ? 136.749 166.267 258.894 1.00 49.71 ? 540  HIS H ND1 1 
ATOM 33493 C CD2 . HIS E 2 540  ? 136.042 164.953 257.300 1.00 49.71 ? 540  HIS H CD2 1 
ATOM 33494 C CE1 . HIS E 2 540  ? 135.479 166.559 258.683 1.00 49.71 ? 540  HIS H CE1 1 
ATOM 33495 N NE2 . HIS E 2 540  ? 135.026 165.777 257.720 1.00 49.71 ? 540  HIS H NE2 1 
ATOM 33496 N N   . LYS E 2 541  ? 138.556 166.090 254.844 1.00 50.59 ? 541  LYS H N   1 
ATOM 33497 C CA  . LYS E 2 541  ? 138.145 165.932 253.457 1.00 50.59 ? 541  LYS H CA  1 
ATOM 33498 C C   . LYS E 2 541  ? 139.224 166.375 252.478 1.00 50.59 ? 541  LYS H C   1 
ATOM 33499 O O   . LYS E 2 541  ? 138.951 166.490 251.279 1.00 50.59 ? 541  LYS H O   1 
ATOM 33500 C CB  . LYS E 2 541  ? 136.852 166.708 253.197 1.00 50.59 ? 541  LYS H CB  1 
ATOM 33501 C CG  . LYS E 2 541  ? 135.674 166.254 254.042 1.00 50.59 ? 541  LYS H CG  1 
ATOM 33502 C CD  . LYS E 2 541  ? 134.426 167.063 253.726 1.00 50.59 ? 541  LYS H CD  1 
ATOM 33503 C CE  . LYS E 2 541  ? 133.250 166.618 254.577 1.00 50.59 ? 541  LYS H CE  1 
ATOM 33504 N NZ  . LYS E 2 541  ? 132.020 167.402 254.280 1.00 50.59 ? 541  LYS H NZ  1 
ATOM 33505 N N   . CYS E 2 542  ? 140.437 166.624 252.960 1.00 51.11 ? 542  CYS H N   1 
ATOM 33506 C CA  . CYS E 2 542  ? 141.528 167.062 252.105 1.00 51.11 ? 542  CYS H CA  1 
ATOM 33507 C C   . CYS E 2 542  ? 142.062 165.905 251.270 1.00 51.11 ? 542  CYS H C   1 
ATOM 33508 O O   . CYS E 2 542  ? 142.076 164.749 251.703 1.00 51.11 ? 542  CYS H O   1 
ATOM 33509 C CB  . CYS E 2 542  ? 142.654 167.663 252.947 1.00 51.11 ? 542  CYS H CB  1 
ATOM 33510 S SG  . CYS E 2 542  ? 144.243 167.796 252.101 1.00 51.11 ? 542  CYS H SG  1 
ATOM 33511 N N   . ASP E 2 543  ? 142.505 166.230 250.057 1.00 51.40 ? 543  ASP H N   1 
ATOM 33512 C CA  . ASP E 2 543  ? 143.053 165.245 249.135 1.00 51.40 ? 543  ASP H CA  1 
ATOM 33513 C C   . ASP E 2 543  ? 144.199 165.879 248.363 1.00 51.40 ? 543  ASP H C   1 
ATOM 33514 O O   . ASP E 2 543  ? 144.048 166.972 247.809 1.00 51.40 ? 543  ASP H O   1 
ATOM 33515 C CB  . ASP E 2 543  ? 141.979 164.731 248.168 1.00 51.40 ? 543  ASP H CB  1 
ATOM 33516 C CG  . ASP E 2 543  ? 142.453 163.548 247.343 1.00 51.40 ? 543  ASP H CG  1 
ATOM 33517 O OD1 . ASP E 2 543  ? 143.549 163.021 247.625 1.00 51.40 ? 543  ASP H OD1 1 
ATOM 33518 O OD2 . ASP E 2 543  ? 141.726 163.145 246.410 1.00 51.40 ? 543  ASP H OD2 1 
ATOM 33519 N N   . ILE E 2 544  ? 145.338 165.194 248.329 1.00 51.44 ? 544  ILE H N   1 
ATOM 33520 C CA  . ILE E 2 544  ? 146.521 165.686 247.638 1.00 51.44 ? 544  ILE H CA  1 
ATOM 33521 C C   . ILE E 2 544  ? 146.655 165.067 246.245 1.00 51.44 ? 544  ILE H C   1 
ATOM 33522 O O   . ILE E 2 544  ? 147.730 165.111 245.649 1.00 51.44 ? 544  ILE H O   1 
ATOM 33523 C CB  . ILE E 2 544  ? 147.792 165.461 248.469 1.00 51.44 ? 544  ILE H CB  1 
ATOM 33524 C CG1 . ILE E 2 544  ? 147.982 163.971 248.760 1.00 51.44 ? 544  ILE H CG1 1 
ATOM 33525 C CG2 . ILE E 2 544  ? 147.730 166.257 249.764 1.00 51.44 ? 544  ILE H CG2 1 
ATOM 33526 C CD1 . ILE E 2 544  ? 149.222 163.659 249.570 1.00 51.44 ? 544  ILE H CD1 1 
ATOM 33527 N N   . SER E 2 545  ? 145.579 164.491 245.717 1.00 52.25 ? 545  SER H N   1 
ATOM 33528 C CA  . SER E 2 545  ? 145.617 163.877 244.400 1.00 52.25 ? 545  SER H CA  1 
ATOM 33529 C C   . SER E 2 545  ? 145.614 164.940 243.308 1.00 52.25 ? 545  SER H C   1 
ATOM 33530 O O   . SER E 2 545  ? 145.005 166.005 243.450 1.00 52.25 ? 545  SER H O   1 
ATOM 33531 C CB  . SER E 2 545  ? 144.428 162.935 244.211 1.00 52.25 ? 545  SER H CB  1 
ATOM 33532 O OG  . SER E 2 545  ? 144.423 161.915 245.194 1.00 52.25 ? 545  SER H OG  1 
ATOM 33533 N N   . ASN E 2 546  ? 146.309 164.635 242.210 1.00 52.79 ? 546  ASN H N   1 
ATOM 33534 C CA  . ASN E 2 546  ? 146.404 165.525 241.051 1.00 52.79 ? 546  ASN H CA  1 
ATOM 33535 C C   . ASN E 2 546  ? 146.959 166.893 241.447 1.00 52.79 ? 546  ASN H C   1 
ATOM 33536 O O   . ASN E 2 546  ? 146.364 167.937 241.174 1.00 52.79 ? 546  ASN H O   1 
ATOM 33537 C CB  . ASN E 2 546  ? 145.049 165.662 240.350 1.00 52.79 ? 546  ASN H CB  1 
ATOM 33538 C CG  . ASN E 2 546  ? 144.519 164.336 239.843 1.00 52.79 ? 546  ASN H CG  1 
ATOM 33539 O OD1 . ASN E 2 546  ? 144.792 163.936 238.711 1.00 52.79 ? 546  ASN H OD1 1 
ATOM 33540 N ND2 . ASN E 2 546  ? 143.754 163.645 240.681 1.00 52.79 ? 546  ASN H ND2 1 
ATOM 33541 N N   . SER E 2 547  ? 148.119 166.879 242.102 1.00 52.56 ? 547  SER H N   1 
ATOM 33542 C CA  . SER E 2 547  ? 148.781 168.101 242.544 1.00 52.56 ? 547  SER H CA  1 
ATOM 33543 C C   . SER E 2 547  ? 150.281 167.929 242.377 1.00 52.56 ? 547  SER H C   1 
ATOM 33544 O O   . SER E 2 547  ? 150.879 167.048 243.002 1.00 52.56 ? 547  SER H O   1 
ATOM 33545 C CB  . SER E 2 547  ? 148.434 168.424 244.001 1.00 52.56 ? 547  SER H CB  1 
ATOM 33546 O OG  . SER E 2 547  ? 149.078 169.612 244.427 1.00 52.56 ? 547  SER H OG  1 
ATOM 33547 N N   . THR E 2 548  ? 150.886 168.769 241.537 1.00 52.60 ? 548  THR H N   1 
ATOM 33548 C CA  . THR E 2 548  ? 152.322 168.704 241.297 1.00 52.60 ? 548  THR H CA  1 
ATOM 33549 C C   . THR E 2 548  ? 153.117 169.614 242.224 1.00 52.60 ? 548  THR H C   1 
ATOM 33550 O O   . THR E 2 548  ? 154.293 169.338 242.487 1.00 52.60 ? 548  THR H O   1 
ATOM 33551 C CB  . THR E 2 548  ? 152.634 169.068 239.842 1.00 52.60 ? 548  THR H CB  1 
ATOM 33552 O OG1 . THR E 2 548  ? 152.175 170.398 239.571 1.00 52.60 ? 548  THR H OG1 1 
ATOM 33553 C CG2 . THR E 2 548  ? 151.949 168.096 238.893 1.00 52.60 ? 548  THR H CG2 1 
ATOM 33554 N N   . GLU E 2 549  ? 152.502 170.688 242.724 1.00 52.64 ? 549  GLU H N   1 
ATOM 33555 C CA  . GLU E 2 549  ? 153.210 171.602 243.615 1.00 52.64 ? 549  GLU H CA  1 
ATOM 33556 C C   . GLU E 2 549  ? 153.575 170.917 244.927 1.00 52.64 ? 549  GLU H C   1 
ATOM 33557 O O   . GLU E 2 549  ? 154.710 171.031 245.405 1.00 52.64 ? 549  GLU H O   1 
ATOM 33558 C CB  . GLU E 2 549  ? 152.363 172.849 243.875 1.00 52.64 ? 549  GLU H CB  1 
ATOM 33559 C CG  . GLU E 2 549  ? 152.175 173.755 242.663 1.00 52.64 ? 549  GLU H CG  1 
ATOM 33560 C CD  . GLU E 2 549  ? 151.149 173.225 241.679 1.00 52.64 ? 549  GLU H CD  1 
ATOM 33561 O OE1 . GLU E 2 549  ? 150.435 172.259 242.021 1.00 52.64 ? 549  GLU H OE1 1 
ATOM 33562 O OE2 . GLU E 2 549  ? 151.055 173.776 240.562 1.00 52.64 ? 549  GLU H OE2 1 
ATOM 33563 N N   . ALA E 2 550  ? 152.620 170.200 245.526 1.00 52.16 ? 550  ALA H N   1 
ATOM 33564 C CA  . ALA E 2 550  ? 152.901 169.485 246.766 1.00 52.16 ? 550  ALA H CA  1 
ATOM 33565 C C   . ALA E 2 550  ? 153.930 168.384 246.545 1.00 52.16 ? 550  ALA H C   1 
ATOM 33566 O O   . ALA E 2 550  ? 154.806 168.164 247.390 1.00 52.16 ? 550  ALA H O   1 
ATOM 33567 C CB  . ALA E 2 550  ? 151.609 168.908 247.345 1.00 52.16 ? 550  ALA H CB  1 
ATOM 33568 N N   . GLY E 2 551  ? 153.843 167.686 245.411 1.00 51.95 ? 551  GLY H N   1 
ATOM 33569 C CA  . GLY E 2 551  ? 154.830 166.662 245.109 1.00 51.95 ? 551  GLY H CA  1 
ATOM 33570 C C   . GLY E 2 551  ? 156.229 167.227 244.964 1.00 51.95 ? 551  GLY H C   1 
ATOM 33571 O O   . GLY E 2 551  ? 157.197 166.651 245.467 1.00 51.95 ? 551  GLY H O   1 
ATOM 33572 N N   . GLN E 2 552  ? 156.356 168.368 244.283 1.00 52.11 ? 552  GLN H N   1 
ATOM 33573 C CA  . GLN E 2 552  ? 157.662 169.002 244.140 1.00 52.11 ? 552  GLN H CA  1 
ATOM 33574 C C   . GLN E 2 552  ? 158.184 169.501 245.482 1.00 52.11 ? 552  GLN H C   1 
ATOM 33575 O O   . GLN E 2 552  ? 159.376 169.362 245.782 1.00 52.11 ? 552  GLN H O   1 
ATOM 33576 C CB  . GLN E 2 552  ? 157.582 170.149 243.132 1.00 52.11 ? 552  GLN H CB  1 
ATOM 33577 C CG  . GLN E 2 552  ? 158.901 170.873 242.902 1.00 52.11 ? 552  GLN H CG  1 
ATOM 33578 C CD  . GLN E 2 552  ? 159.936 170.004 242.211 1.00 52.11 ? 552  GLN H CD  1 
ATOM 33579 O OE1 . GLN E 2 552  ? 159.600 169.019 241.554 1.00 52.11 ? 552  GLN H OE1 1 
ATOM 33580 N NE2 . GLN E 2 552  ? 161.205 170.369 242.357 1.00 52.11 ? 552  GLN H NE2 1 
ATOM 33581 N N   . LYS E 2 553  ? 157.305 170.081 246.305 1.00 51.70 ? 553  LYS H N   1 
ATOM 33582 C CA  . LYS E 2 553  ? 157.726 170.554 247.620 1.00 51.70 ? 553  LYS H CA  1 
ATOM 33583 C C   . LYS E 2 553  ? 158.165 169.403 248.516 1.00 51.70 ? 553  LYS H C   1 
ATOM 33584 O O   . LYS E 2 553  ? 159.078 169.568 249.333 1.00 51.70 ? 553  LYS H O   1 
ATOM 33585 C CB  . LYS E 2 553  ? 156.593 171.342 248.279 1.00 51.70 ? 553  LYS H CB  1 
ATOM 33586 C CG  . LYS E 2 553  ? 156.964 171.978 249.610 1.00 51.70 ? 553  LYS H CG  1 
ATOM 33587 C CD  . LYS E 2 553  ? 155.797 172.756 250.193 1.00 51.70 ? 553  LYS H CD  1 
ATOM 33588 C CE  . LYS E 2 553  ? 156.173 173.410 251.513 1.00 51.70 ? 553  LYS H CE  1 
ATOM 33589 N NZ  . LYS E 2 553  ? 157.305 174.365 251.357 1.00 51.70 ? 553  LYS H NZ  1 
ATOM 33590 N N   . LEU E 2 554  ? 157.536 168.234 248.376 1.00 51.39 ? 554  LEU H N   1 
ATOM 33591 C CA  . LEU E 2 554  ? 157.952 167.073 249.154 1.00 51.39 ? 554  LEU H CA  1 
ATOM 33592 C C   . LEU E 2 554  ? 159.256 166.485 248.627 1.00 51.39 ? 554  LEU H C   1 
ATOM 33593 O O   . LEU E 2 554  ? 160.110 166.059 249.413 1.00 51.39 ? 554  LEU H O   1 
ATOM 33594 C CB  . LEU E 2 554  ? 156.848 166.014 249.149 1.00 51.39 ? 554  LEU H CB  1 
ATOM 33595 C CG  . LEU E 2 554  ? 157.119 164.745 249.959 1.00 51.39 ? 554  LEU H CG  1 
ATOM 33596 C CD1 . LEU E 2 554  ? 157.341 165.081 251.426 1.00 51.39 ? 554  LEU H CD1 1 
ATOM 33597 C CD2 . LEU E 2 554  ? 155.978 163.752 249.799 1.00 51.39 ? 554  LEU H CD2 1 
ATOM 33598 N N   . PHE E 2 555  ? 159.429 166.457 247.302 1.00 51.87 ? 555  PHE H N   1 
ATOM 33599 C CA  . PHE E 2 555  ? 160.659 165.924 246.727 1.00 51.87 ? 555  PHE H CA  1 
ATOM 33600 C C   . PHE E 2 555  ? 161.852 166.824 247.021 1.00 51.87 ? 555  PHE H C   1 
ATOM 33601 O O   . PHE E 2 555  ? 162.984 166.336 247.115 1.00 51.87 ? 555  PHE H O   1 
ATOM 33602 C CB  . PHE E 2 555  ? 160.493 165.733 245.219 1.00 51.87 ? 555  PHE H CB  1 
ATOM 33603 C CG  . PHE E 2 555  ? 161.688 165.115 244.549 1.00 51.87 ? 555  PHE H CG  1 
ATOM 33604 C CD1 . PHE E 2 555  ? 161.881 163.744 244.577 1.00 51.87 ? 555  PHE H CD1 1 
ATOM 33605 C CD2 . PHE E 2 555  ? 162.614 165.904 243.887 1.00 51.87 ? 555  PHE H CD2 1 
ATOM 33606 C CE1 . PHE E 2 555  ? 162.978 163.171 243.961 1.00 51.87 ? 555  PHE H CE1 1 
ATOM 33607 C CE2 . PHE E 2 555  ? 163.713 165.338 243.269 1.00 51.87 ? 555  PHE H CE2 1 
ATOM 33608 C CZ  . PHE E 2 555  ? 163.895 163.969 243.306 1.00 51.87 ? 555  PHE H CZ  1 
ATOM 33609 N N   . ASN E 2 556  ? 161.624 168.132 247.165 1.00 52.08 ? 556  ASN H N   1 
ATOM 33610 C CA  . ASN E 2 556  ? 162.716 169.033 247.520 1.00 52.08 ? 556  ASN H CA  1 
ATOM 33611 C C   . ASN E 2 556  ? 163.248 168.750 248.919 1.00 52.08 ? 556  ASN H C   1 
ATOM 33612 O O   . ASN E 2 556  ? 164.404 169.071 249.217 1.00 52.08 ? 556  ASN H O   1 
ATOM 33613 C CB  . ASN E 2 556  ? 162.259 170.488 247.411 1.00 52.08 ? 556  ASN H CB  1 
ATOM 33614 C CG  . ASN E 2 556  ? 161.992 170.910 245.980 1.00 52.08 ? 556  ASN H CG  1 
ATOM 33615 O OD1 . ASN E 2 556  ? 162.613 170.404 245.046 1.00 52.08 ? 556  ASN H OD1 1 
ATOM 33616 N ND2 . ASN E 2 556  ? 161.064 171.844 245.802 1.00 52.08 ? 556  ASN H ND2 1 
ATOM 33617 N N   . MET E 2 557  ? 162.428 168.156 249.785 1.00 51.14 ? 557  MET H N   1 
ATOM 33618 C CA  . MET E 2 557  ? 162.858 167.815 251.135 1.00 51.14 ? 557  MET H CA  1 
ATOM 33619 C C   . MET E 2 557  ? 163.343 166.377 251.250 1.00 51.14 ? 557  MET H C   1 
ATOM 33620 O O   . MET E 2 557  ? 164.278 166.106 252.013 1.00 51.14 ? 557  MET H O   1 
ATOM 33621 C CB  . MET E 2 557  ? 161.715 168.059 252.127 1.00 51.14 ? 557  MET H CB  1 
ATOM 33622 C CG  . MET E 2 557  ? 162.094 167.898 253.594 1.00 51.14 ? 557  MET H CG  1 
ATOM 33623 S SD  . MET E 2 557  ? 161.872 166.221 254.223 1.00 51.14 ? 557  MET H SD  1 
ATOM 33624 C CE  . MET E 2 557  ? 160.120 165.984 253.940 1.00 51.14 ? 557  MET H CE  1 
ATOM 33625 N N   . LEU E 2 558  ? 162.732 165.448 250.508 1.00 51.01 ? 558  LEU H N   1 
ATOM 33626 C CA  . LEU E 2 558  ? 163.150 164.052 250.587 1.00 51.01 ? 558  LEU H CA  1 
ATOM 33627 C C   . LEU E 2 558  ? 164.531 163.838 249.981 1.00 51.01 ? 558  LEU H C   1 
ATOM 33628 O O   . LEU E 2 558  ? 165.218 162.873 250.336 1.00 51.01 ? 558  LEU H O   1 
ATOM 33629 C CB  . LEU E 2 558  ? 162.125 163.153 249.893 1.00 51.01 ? 558  LEU H CB  1 
ATOM 33630 C CG  . LEU E 2 558  ? 160.721 163.105 250.502 1.00 51.01 ? 558  LEU H CG  1 
ATOM 33631 C CD1 . LEU E 2 558  ? 159.842 162.117 249.751 1.00 51.01 ? 558  LEU H CD1 1 
ATOM 33632 C CD2 . LEU E 2 558  ? 160.782 162.760 251.982 1.00 51.01 ? 558  LEU H CD2 1 
ATOM 33633 N N   . ARG E 2 559  ? 164.956 164.718 249.072 1.00 51.62 ? 559  ARG H N   1 
ATOM 33634 C CA  . ARG E 2 559  ? 166.264 164.581 248.444 1.00 51.62 ? 559  ARG H CA  1 
ATOM 33635 C C   . ARG E 2 559  ? 167.412 164.939 249.378 1.00 51.62 ? 559  ARG H C   1 
ATOM 33636 O O   . ARG E 2 559  ? 168.570 164.681 249.032 1.00 51.62 ? 559  ARG H O   1 
ATOM 33637 C CB  . ARG E 2 559  ? 166.337 165.450 247.187 1.00 51.62 ? 559  ARG H CB  1 
ATOM 33638 C CG  . ARG E 2 559  ? 166.202 166.940 247.454 1.00 51.62 ? 559  ARG H CG  1 
ATOM 33639 C CD  . ARG E 2 559  ? 166.332 167.746 246.171 1.00 51.62 ? 559  ARG H CD  1 
ATOM 33640 N NE  . ARG E 2 559  ? 167.630 167.551 245.533 1.00 51.62 ? 559  ARG H NE  1 
ATOM 33641 C CZ  . ARG E 2 559  ? 168.005 168.145 244.405 1.00 51.62 ? 559  ARG H CZ  1 
ATOM 33642 N NH1 . ARG E 2 559  ? 167.179 168.977 243.785 1.00 51.62 ? 559  ARG H NH1 1 
ATOM 33643 N NH2 . ARG E 2 559  ? 169.207 167.909 243.896 1.00 51.62 ? 559  ARG H NH2 1 
ATOM 33644 N N   . LEU E 2 560  ? 167.126 165.524 250.544 1.00 51.14 ? 560  LEU H N   1 
ATOM 33645 C CA  . LEU E 2 560  ? 168.193 165.894 251.468 1.00 51.14 ? 560  LEU H CA  1 
ATOM 33646 C C   . LEU E 2 560  ? 168.824 164.659 252.101 1.00 51.14 ? 560  LEU H C   1 
ATOM 33647 O O   . LEU E 2 560  ? 170.053 164.535 252.153 1.00 51.14 ? 560  LEU H O   1 
ATOM 33648 C CB  . LEU E 2 560  ? 167.651 166.836 252.543 1.00 51.14 ? 560  LEU H CB  1 
ATOM 33649 C CG  . LEU E 2 560  ? 167.052 168.155 252.049 1.00 51.14 ? 560  LEU H CG  1 
ATOM 33650 C CD1 . LEU E 2 560  ? 166.553 168.990 253.218 1.00 51.14 ? 560  LEU H CD1 1 
ATOM 33651 C CD2 . LEU E 2 560  ? 168.068 168.932 251.226 1.00 51.14 ? 560  LEU H CD2 1 
ATOM 33652 N N   . GLY E 2 561  ? 167.999 163.736 252.589 1.00 51.07 ? 561  GLY H N   1 
ATOM 33653 C CA  . GLY E 2 561  ? 168.502 162.523 253.200 1.00 51.07 ? 561  GLY H CA  1 
ATOM 33654 C C   . GLY E 2 561  ? 168.939 162.713 254.638 1.00 51.07 ? 561  GLY H C   1 
ATOM 33655 O O   . GLY E 2 561  ? 168.111 162.958 255.520 1.00 51.07 ? 561  GLY H O   1 
ATOM 33656 N N   . LYS E 2 562  ? 170.245 162.600 254.886 1.00 50.22 ? 562  LYS H N   1 
ATOM 33657 C CA  . LYS E 2 562  ? 170.791 162.747 256.227 1.00 50.22 ? 562  LYS H CA  1 
ATOM 33658 C C   . LYS E 2 562  ? 171.906 163.782 256.308 1.00 50.22 ? 562  LYS H C   1 
ATOM 33659 O O   . LYS E 2 562  ? 172.393 164.057 257.410 1.00 50.22 ? 562  LYS H O   1 
ATOM 33660 C CB  . LYS E 2 562  ? 171.310 161.393 256.741 1.00 50.22 ? 562  LYS H CB  1 
ATOM 33661 C CG  . LYS E 2 562  ? 171.345 161.262 258.258 1.00 50.22 ? 562  LYS H CG  1 
ATOM 33662 C CD  . LYS E 2 562  ? 171.863 159.898 258.682 1.00 50.22 ? 562  LYS H CD  1 
ATOM 33663 C CE  . LYS E 2 562  ? 171.895 159.766 260.196 1.00 50.22 ? 562  LYS H CE  1 
ATOM 33664 N NZ  . LYS E 2 562  ? 172.400 158.433 260.627 1.00 50.22 ? 562  LYS H NZ  1 
ATOM 33665 N N   . SER E 2 563  ? 172.315 164.371 255.182 1.00 50.58 ? 563  SER H N   1 
ATOM 33666 C CA  . SER E 2 563  ? 173.380 165.367 255.205 1.00 50.58 ? 563  SER H CA  1 
ATOM 33667 C C   . SER E 2 563  ? 172.927 166.688 255.814 1.00 50.58 ? 563  SER H C   1 
ATOM 33668 O O   . SER E 2 563  ? 173.775 167.509 256.179 1.00 50.58 ? 563  SER H O   1 
ATOM 33669 C CB  . SER E 2 563  ? 173.911 165.602 253.791 1.00 50.58 ? 563  SER H CB  1 
ATOM 33670 O OG  . SER E 2 563  ? 172.885 166.067 252.931 1.00 50.58 ? 563  SER H OG  1 
ATOM 33671 N N   . GLU E 2 564  ? 171.620 166.911 255.930 1.00 50.48 ? 564  GLU H N   1 
ATOM 33672 C CA  . GLU E 2 564  ? 171.085 168.132 256.504 1.00 50.48 ? 564  GLU H CA  1 
ATOM 33673 C C   . GLU E 2 564  ? 170.315 167.824 257.783 1.00 50.48 ? 564  GLU H C   1 
ATOM 33674 O O   . GLU E 2 564  ? 169.694 166.762 257.897 1.00 50.48 ? 564  GLU H O   1 
ATOM 33675 C CB  . GLU E 2 564  ? 170.159 168.852 255.513 1.00 50.48 ? 564  GLU H CB  1 
ATOM 33676 C CG  . GLU E 2 564  ? 170.838 169.276 254.220 1.00 50.48 ? 564  GLU H CG  1 
ATOM 33677 C CD  . GLU E 2 564  ? 171.859 170.380 254.425 1.00 50.48 ? 564  GLU H CD  1 
ATOM 33678 O OE1 . GLU E 2 564  ? 171.766 171.101 255.442 1.00 50.48 ? 564  GLU H OE1 1 
ATOM 33679 O OE2 . GLU E 2 564  ? 172.756 170.528 253.569 1.00 50.48 ? 564  GLU H OE2 1 
ATOM 33680 N N   . PRO E 2 565  ? 170.345 168.726 258.763 1.00 49.74 ? 565  PRO H N   1 
ATOM 33681 C CA  . PRO E 2 565  ? 169.603 168.490 260.006 1.00 49.74 ? 565  PRO H CA  1 
ATOM 33682 C C   . PRO E 2 565  ? 168.102 168.430 259.762 1.00 49.74 ? 565  PRO H C   1 
ATOM 33683 O O   . PRO E 2 565  ? 167.580 168.957 258.777 1.00 49.74 ? 565  PRO H O   1 
ATOM 33684 C CB  . PRO E 2 565  ? 169.977 169.694 260.881 1.00 49.74 ? 565  PRO H CB  1 
ATOM 33685 C CG  . PRO E 2 565  ? 171.257 170.206 260.301 1.00 49.74 ? 565  PRO H CG  1 
ATOM 33686 C CD  . PRO E 2 565  ? 171.157 169.952 258.828 1.00 49.74 ? 565  PRO H CD  1 
ATOM 33687 N N   . TRP E 2 566  ? 167.404 167.768 260.688 1.00 48.95 ? 566  TRP H N   1 
ATOM 33688 C CA  . TRP E 2 566  ? 165.956 167.636 260.567 1.00 48.95 ? 566  TRP H CA  1 
ATOM 33689 C C   . TRP E 2 566  ? 165.247 168.966 260.787 1.00 48.95 ? 566  TRP H C   1 
ATOM 33690 O O   . TRP E 2 566  ? 164.134 169.163 260.285 1.00 48.95 ? 566  TRP H O   1 
ATOM 33691 C CB  . TRP E 2 566  ? 165.440 166.589 261.553 1.00 48.95 ? 566  TRP H CB  1 
ATOM 33692 C CG  . TRP E 2 566  ? 165.739 166.913 262.985 1.00 48.95 ? 566  TRP H CG  1 
ATOM 33693 C CD1 . TRP E 2 566  ? 166.866 166.585 263.681 1.00 48.95 ? 566  TRP H CD1 1 
ATOM 33694 C CD2 . TRP E 2 566  ? 164.897 167.628 263.898 1.00 48.95 ? 566  TRP H CD2 1 
ATOM 33695 N NE1 . TRP E 2 566  ? 166.778 167.052 264.971 1.00 48.95 ? 566  TRP H NE1 1 
ATOM 33696 C CE2 . TRP E 2 566  ? 165.579 167.696 265.129 1.00 48.95 ? 566  TRP H CE2 1 
ATOM 33697 C CE3 . TRP E 2 566  ? 163.633 168.217 263.794 1.00 48.95 ? 566  TRP H CE3 1 
ATOM 33698 C CZ2 . TRP E 2 566  ? 165.040 168.329 266.247 1.00 48.95 ? 566  TRP H CZ2 1 
ATOM 33699 C CZ3 . TRP E 2 566  ? 163.100 168.845 264.905 1.00 48.95 ? 566  TRP H CZ3 1 
ATOM 33700 C CH2 . TRP E 2 566  ? 163.803 168.896 266.115 1.00 48.95 ? 566  TRP H CH2 1 
ATOM 33701 N N   . THR E 2 567  ? 165.870 169.887 261.528 1.00 49.13 ? 567  THR H N   1 
ATOM 33702 C CA  . THR E 2 567  ? 165.245 171.183 261.776 1.00 49.13 ? 567  THR H CA  1 
ATOM 33703 C C   . THR E 2 567  ? 165.094 171.980 260.486 1.00 49.13 ? 567  THR H C   1 
ATOM 33704 O O   . THR E 2 567  ? 164.036 172.567 260.231 1.00 49.13 ? 567  THR H O   1 
ATOM 33705 C CB  . THR E 2 567  ? 166.060 171.973 262.800 1.00 49.13 ? 567  THR H CB  1 
ATOM 33706 O OG1 . THR E 2 567  ? 167.389 172.175 262.304 1.00 49.13 ? 567  THR H OG1 1 
ATOM 33707 C CG2 . THR E 2 567  ? 166.127 171.221 264.121 1.00 49.13 ? 567  THR H CG2 1 
ATOM 33708 N N   . LEU E 2 568  ? 166.139 172.007 259.657 1.00 49.80 ? 568  LEU H N   1 
ATOM 33709 C CA  . LEU E 2 568  ? 166.056 172.727 258.390 1.00 49.80 ? 568  LEU H CA  1 
ATOM 33710 C C   . LEU E 2 568  ? 165.057 172.069 257.446 1.00 49.80 ? 568  LEU H C   1 
ATOM 33711 O O   . LEU E 2 568  ? 164.313 172.761 256.741 1.00 49.80 ? 568  LEU H O   1 
ATOM 33712 C CB  . LEU E 2 568  ? 167.438 172.806 257.741 1.00 49.80 ? 568  LEU H CB  1 
ATOM 33713 C CG  . LEU E 2 568  ? 167.524 173.552 256.407 1.00 49.80 ? 568  LEU H CG  1 
ATOM 33714 C CD1 . LEU E 2 568  ? 167.080 174.997 256.569 1.00 49.80 ? 568  LEU H CD1 1 
ATOM 33715 C CD2 . LEU E 2 568  ? 168.935 173.481 255.842 1.00 49.80 ? 568  LEU H CD2 1 
ATOM 33716 N N   . ALA E 2 569  ? 165.020 170.735 257.424 1.00 50.09 ? 569  ALA H N   1 
ATOM 33717 C CA  . ALA E 2 569  ? 164.067 170.035 256.568 1.00 50.09 ? 569  ALA H CA  1 
ATOM 33718 C C   . ALA E 2 569  ? 162.633 170.297 257.009 1.00 50.09 ? 569  ALA H C   1 
ATOM 33719 O O   . ALA E 2 569  ? 161.728 170.392 256.172 1.00 50.09 ? 569  ALA H O   1 
ATOM 33720 C CB  . ALA E 2 569  ? 164.365 168.536 256.565 1.00 50.09 ? 569  ALA H CB  1 
ATOM 33721 N N   . LEU E 2 570  ? 162.404 170.416 258.320 1.00 49.65 ? 570  LEU H N   1 
ATOM 33722 C CA  . LEU E 2 570  ? 161.064 170.721 258.808 1.00 49.65 ? 570  LEU H CA  1 
ATOM 33723 C C   . LEU E 2 570  ? 160.694 172.177 258.555 1.00 49.65 ? 570  LEU H C   1 
ATOM 33724 O O   . LEU E 2 570  ? 159.526 172.480 258.285 1.00 49.65 ? 570  LEU H O   1 
ATOM 33725 C CB  . LEU E 2 570  ? 160.963 170.396 260.298 1.00 49.65 ? 570  LEU H CB  1 
ATOM 33726 C CG  . LEU E 2 570  ? 159.571 170.498 260.925 1.00 49.65 ? 570  LEU H CG  1 
ATOM 33727 C CD1 . LEU E 2 570  ? 158.613 169.527 260.254 1.00 49.65 ? 570  LEU H CD1 1 
ATOM 33728 C CD2 . LEU E 2 570  ? 159.636 170.245 262.424 1.00 49.65 ? 570  LEU H CD2 1 
ATOM 33729 N N   . GLU E 2 571  ? 161.668 173.087 258.640 1.00 49.94 ? 571  GLU H N   1 
ATOM 33730 C CA  . GLU E 2 571  ? 161.389 174.494 258.373 1.00 49.94 ? 571  GLU H CA  1 
ATOM 33731 C C   . GLU E 2 571  ? 161.122 174.741 256.894 1.00 49.94 ? 571  GLU H C   1 
ATOM 33732 O O   . GLU E 2 571  ? 160.314 175.610 256.548 1.00 49.94 ? 571  GLU H O   1 
ATOM 33733 C CB  . GLU E 2 571  ? 162.554 175.359 258.857 1.00 49.94 ? 571  GLU H CB  1 
ATOM 33734 C CG  . GLU E 2 571  ? 162.328 176.855 258.704 1.00 49.94 ? 571  GLU H CG  1 
ATOM 33735 C CD  . GLU E 2 571  ? 163.505 177.675 259.194 1.00 49.94 ? 571  GLU H CD  1 
ATOM 33736 O OE1 . GLU E 2 571  ? 164.499 177.075 259.655 1.00 49.94 ? 571  GLU H OE1 1 
ATOM 33737 O OE2 . GLU E 2 571  ? 163.438 178.920 259.117 1.00 49.94 ? 571  GLU H OE2 1 
ATOM 33738 N N   . ASN E 2 572  ? 161.780 173.989 256.010 1.00 50.39 ? 572  ASN H N   1 
ATOM 33739 C CA  . ASN E 2 572  ? 161.536 174.131 254.580 1.00 50.39 ? 572  ASN H CA  1 
ATOM 33740 C C   . ASN E 2 572  ? 160.184 173.574 254.153 1.00 50.39 ? 572  ASN H C   1 
ATOM 33741 O O   . ASN E 2 572  ? 159.787 173.780 253.001 1.00 50.39 ? 572  ASN H O   1 
ATOM 33742 C CB  . ASN E 2 572  ? 162.649 173.445 253.785 1.00 50.39 ? 572  ASN H CB  1 
ATOM 33743 C CG  . ASN E 2 572  ? 163.999 174.104 253.986 1.00 50.39 ? 572  ASN H CG  1 
ATOM 33744 O OD1 . ASN E 2 572  ? 164.086 175.309 254.225 1.00 50.39 ? 572  ASN H OD1 1 
ATOM 33745 N ND2 . ASN E 2 572  ? 165.063 173.315 253.890 1.00 50.39 ? 572  ASN H ND2 1 
ATOM 33746 N N   . VAL E 2 573  ? 159.473 172.881 255.040 1.00 50.08 ? 573  VAL H N   1 
ATOM 33747 C CA  . VAL E 2 573  ? 158.171 172.293 254.730 1.00 50.08 ? 573  VAL H CA  1 
ATOM 33748 C C   . VAL E 2 573  ? 157.046 173.022 255.460 1.00 50.08 ? 573  VAL H C   1 
ATOM 33749 O O   . VAL E 2 573  ? 156.137 173.567 254.831 1.00 50.08 ? 573  VAL H O   1 
ATOM 33750 C CB  . VAL E 2 573  ? 158.154 170.780 255.043 1.00 50.08 ? 573  VAL H CB  1 
ATOM 33751 C CG1 . VAL E 2 573  ? 156.757 170.214 254.845 1.00 50.08 ? 573  VAL H CG1 1 
ATOM 33752 C CG2 . VAL E 2 573  ? 159.157 170.048 254.167 1.00 50.08 ? 573  VAL H CG2 1 
ATOM 33753 N N   . VAL E 2 574  ? 157.089 173.042 256.795 1.00 49.41 ? 574  VAL H N   1 
ATOM 33754 C CA  . VAL E 2 574  ? 156.019 173.649 257.583 1.00 49.41 ? 574  VAL H CA  1 
ATOM 33755 C C   . VAL E 2 574  ? 156.388 175.020 258.132 1.00 49.41 ? 574  VAL H C   1 
ATOM 33756 O O   . VAL E 2 574  ? 155.511 175.712 258.674 1.00 49.41 ? 574  VAL H O   1 
ATOM 33757 C CB  . VAL E 2 574  ? 155.586 172.729 258.745 1.00 49.41 ? 574  VAL H CB  1 
ATOM 33758 C CG1 . VAL E 2 574  ? 155.262 171.336 258.227 1.00 49.41 ? 574  VAL H CG1 1 
ATOM 33759 C CG2 . VAL E 2 574  ? 156.666 172.676 259.814 1.00 49.41 ? 574  VAL H CG2 1 
ATOM 33760 N N   . GLY E 2 575  ? 157.647 175.436 258.015 1.00 49.94 ? 575  GLY H N   1 
ATOM 33761 C CA  . GLY E 2 575  ? 158.053 176.729 258.526 1.00 49.94 ? 575  GLY H CA  1 
ATOM 33762 C C   . GLY E 2 575  ? 158.286 176.783 260.016 1.00 49.94 ? 575  GLY H C   1 
ATOM 33763 O O   . GLY E 2 575  ? 158.252 177.872 260.597 1.00 49.94 ? 575  GLY H O   1 
ATOM 33764 N N   . ALA E 2 576  ? 158.522 175.641 260.657 1.00 49.56 ? 576  ALA H N   1 
ATOM 33765 C CA  . ALA E 2 576  ? 158.763 175.583 262.090 1.00 49.56 ? 576  ALA H CA  1 
ATOM 33766 C C   . ALA E 2 576  ? 159.979 174.711 262.367 1.00 49.56 ? 576  ALA H C   1 
ATOM 33767 O O   . ALA E 2 576  ? 160.328 173.824 261.584 1.00 49.56 ? 576  ALA H O   1 
ATOM 33768 C CB  . ALA E 2 576  ? 157.542 175.042 262.847 1.00 49.56 ? 576  ALA H CB  1 
ATOM 33769 N N   . LYS E 2 577  ? 160.625 174.977 263.502 1.00 49.43 ? 577  LYS H N   1 
ATOM 33770 C CA  . LYS E 2 577  ? 161.811 174.235 263.909 1.00 49.43 ? 577  LYS H CA  1 
ATOM 33771 C C   . LYS E 2 577  ? 161.528 173.184 264.972 1.00 49.43 ? 577  LYS H C   1 
ATOM 33772 O O   . LYS E 2 577  ? 162.229 172.168 265.023 1.00 49.43 ? 577  LYS H O   1 
ATOM 33773 C CB  . LYS E 2 577  ? 162.885 175.196 264.430 1.00 49.43 ? 577  LYS H CB  1 
ATOM 33774 C CG  . LYS E 2 577  ? 163.331 176.238 263.417 1.00 49.43 ? 577  LYS H CG  1 
ATOM 33775 C CD  . LYS E 2 577  ? 164.384 177.163 264.004 1.00 49.43 ? 577  LYS H CD  1 
ATOM 33776 C CE  . LYS E 2 577  ? 164.824 178.210 262.994 1.00 49.43 ? 577  LYS H CE  1 
ATOM 33777 N NZ  . LYS E 2 577  ? 165.855 179.126 263.557 1.00 49.43 ? 577  LYS H NZ  1 
ATOM 33778 N N   . ASN E 2 578  ? 160.526 173.401 265.817 1.00 48.76 ? 578  ASN H N   1 
ATOM 33779 C CA  . ASN E 2 578  ? 160.173 172.476 266.883 1.00 48.76 ? 578  ASN H CA  1 
ATOM 33780 C C   . ASN E 2 578  ? 158.860 171.774 266.560 1.00 48.76 ? 578  ASN H C   1 
ATOM 33781 O O   . ASN E 2 578  ? 158.174 172.092 265.584 1.00 48.76 ? 578  ASN H O   1 
ATOM 33782 C CB  . ASN E 2 578  ? 160.071 173.208 268.227 1.00 48.76 ? 578  ASN H CB  1 
ATOM 33783 C CG  . ASN E 2 578  ? 161.388 173.823 268.658 1.00 48.76 ? 578  ASN H CG  1 
ATOM 33784 O OD1 . ASN E 2 578  ? 162.282 174.043 267.841 1.00 48.76 ? 578  ASN H OD1 1 
ATOM 33785 N ND2 . ASN E 2 578  ? 161.514 174.105 269.950 1.00 48.76 ? 578  ASN H ND2 1 
ATOM 33786 N N   . MET E 2 579  ? 158.515 170.806 267.403 1.00 48.36 ? 579  MET H N   1 
ATOM 33787 C CA  . MET E 2 579  ? 157.284 170.051 267.234 1.00 48.36 ? 579  MET H CA  1 
ATOM 33788 C C   . MET E 2 579  ? 156.089 170.851 267.738 1.00 48.36 ? 579  MET H C   1 
ATOM 33789 O O   . MET E 2 579  ? 156.207 171.690 268.635 1.00 48.36 ? 579  MET H O   1 
ATOM 33790 C CB  . MET E 2 579  ? 157.369 168.716 267.974 1.00 48.36 ? 579  MET H CB  1 
ATOM 33791 C CG  . MET E 2 579  ? 157.711 168.846 269.450 1.00 48.36 ? 579  MET H CG  1 
ATOM 33792 S SD  . MET E 2 579  ? 157.862 167.250 270.274 1.00 48.36 ? 579  MET H SD  1 
ATOM 33793 C CE  . MET E 2 579  ? 159.132 166.475 269.277 1.00 48.36 ? 579  MET H CE  1 
ATOM 33794 N N   . ASN E 2 580  ? 154.926 170.583 267.146 1.00 48.10 ? 580  ASN H N   1 
ATOM 33795 C CA  . ASN E 2 580  ? 153.701 171.283 267.499 1.00 48.10 ? 580  ASN H CA  1 
ATOM 33796 C C   . ASN E 2 580  ? 152.547 170.292 267.534 1.00 48.10 ? 580  ASN H C   1 
ATOM 33797 O O   . ASN E 2 580  ? 152.607 169.213 266.939 1.00 48.10 ? 580  ASN H O   1 
ATOM 33798 C CB  . ASN E 2 580  ? 153.400 172.422 266.513 1.00 48.10 ? 580  ASN H CB  1 
ATOM 33799 C CG  . ASN E 2 580  ? 152.421 173.437 267.072 1.00 48.10 ? 580  ASN H CG  1 
ATOM 33800 O OD1 . ASN E 2 580  ? 151.640 173.135 267.974 1.00 48.10 ? 580  ASN H OD1 1 
ATOM 33801 N ND2 . ASN E 2 580  ? 152.460 174.652 266.537 1.00 48.10 ? 580  ASN H ND2 1 
ATOM 33802 N N   . VAL E 2 581  ? 151.488 170.676 268.245 1.00 48.01 ? 581  VAL H N   1 
ATOM 33803 C CA  . VAL E 2 581  ? 150.286 169.863 268.380 1.00 48.01 ? 581  VAL H CA  1 
ATOM 33804 C C   . VAL E 2 581  ? 149.069 170.515 267.741 1.00 48.01 ? 581  VAL H C   1 
ATOM 33805 O O   . VAL E 2 581  ? 147.991 169.911 267.727 1.00 48.01 ? 581  VAL H O   1 
ATOM 33806 C CB  . VAL E 2 581  ? 150.003 169.532 269.862 1.00 48.01 ? 581  VAL H CB  1 
ATOM 33807 C CG1 . VAL E 2 581  ? 149.284 170.688 270.547 1.00 48.01 ? 581  VAL H CG1 1 
ATOM 33808 C CG2 . VAL E 2 581  ? 149.223 168.226 269.994 1.00 48.01 ? 581  VAL H CG2 1 
ATOM 33809 N N   . ARG E 2 582  ? 149.212 171.725 267.200 1.00 48.20 ? 582  ARG H N   1 
ATOM 33810 C CA  . ARG E 2 582  ? 148.080 172.401 266.571 1.00 48.20 ? 582  ARG H CA  1 
ATOM 33811 C C   . ARG E 2 582  ? 147.450 171.623 265.418 1.00 48.20 ? 582  ARG H C   1 
ATOM 33812 O O   . ARG E 2 582  ? 146.218 171.705 265.266 1.00 48.20 ? 582  ARG H O   1 
ATOM 33813 C CB  . ARG E 2 582  ? 148.509 173.798 266.104 1.00 48.20 ? 582  ARG H CB  1 
ATOM 33814 C CG  . ARG E 2 582  ? 148.912 174.733 267.232 1.00 48.20 ? 582  ARG H CG  1 
ATOM 33815 C CD  . ARG E 2 582  ? 147.780 174.912 268.231 1.00 48.20 ? 582  ARG H CD  1 
ATOM 33816 N NE  . ARG E 2 582  ? 146.581 175.465 267.608 1.00 48.20 ? 582  ARG H NE  1 
ATOM 33817 C CZ  . ARG E 2 582  ? 145.448 175.713 268.258 1.00 48.20 ? 582  ARG H CZ  1 
ATOM 33818 N NH1 . ARG E 2 582  ? 145.356 175.458 269.556 1.00 48.20 ? 582  ARG H NH1 1 
ATOM 33819 N NH2 . ARG E 2 582  ? 144.407 176.217 267.610 1.00 48.20 ? 582  ARG H NH2 1 
ATOM 33820 N N   . PRO E 2 583  ? 148.193 170.898 264.568 1.00 48.09 ? 583  PRO H N   1 
ATOM 33821 C CA  . PRO E 2 583  ? 147.512 170.092 263.538 1.00 48.09 ? 583  PRO H CA  1 
ATOM 33822 C C   . PRO E 2 583  ? 146.528 169.083 264.106 1.00 48.09 ? 583  PRO H C   1 
ATOM 33823 O O   . PRO E 2 583  ? 145.417 168.945 263.579 1.00 48.09 ? 583  PRO H O   1 
ATOM 33824 C CB  . PRO E 2 583  ? 148.675 169.406 262.811 1.00 48.09 ? 583  PRO H CB  1 
ATOM 33825 C CG  . PRO E 2 583  ? 149.807 170.343 262.969 1.00 48.09 ? 583  PRO H CG  1 
ATOM 33826 C CD  . PRO E 2 583  ? 149.650 170.945 264.336 1.00 48.09 ? 583  PRO H CD  1 
ATOM 33827 N N   . LEU E 2 584  ? 146.902 168.377 265.175 1.00 47.74 ? 584  LEU H N   1 
ATOM 33828 C CA  . LEU E 2 584  ? 145.998 167.394 265.764 1.00 47.74 ? 584  LEU H CA  1 
ATOM 33829 C C   . LEU E 2 584  ? 144.750 168.064 266.327 1.00 47.74 ? 584  LEU H C   1 
ATOM 33830 O O   . LEU E 2 584  ? 143.637 167.544 266.183 1.00 47.74 ? 584  LEU H O   1 
ATOM 33831 C CB  . LEU E 2 584  ? 146.727 166.597 266.848 1.00 47.74 ? 584  LEU H CB  1 
ATOM 33832 C CG  . LEU E 2 584  ? 146.046 165.351 267.423 1.00 47.74 ? 584  LEU H CG  1 
ATOM 33833 C CD1 . LEU E 2 584  ? 147.087 164.300 267.772 1.00 47.74 ? 584  LEU H CD1 1 
ATOM 33834 C CD2 . LEU E 2 584  ? 145.210 165.690 268.650 1.00 47.74 ? 584  LEU H CD2 1 
ATOM 33835 N N   . LEU E 2 585  ? 144.916 169.221 266.972 1.00 48.22 ? 585  LEU H N   1 
ATOM 33836 C CA  . LEU E 2 585  ? 143.764 169.938 267.508 1.00 48.22 ? 585  LEU H CA  1 
ATOM 33837 C C   . LEU E 2 585  ? 142.844 170.415 266.391 1.00 48.22 ? 585  LEU H C   1 
ATOM 33838 O O   . LEU E 2 585  ? 141.619 170.289 266.490 1.00 48.22 ? 585  LEU H O   1 
ATOM 33839 C CB  . LEU E 2 585  ? 144.229 171.116 268.363 1.00 48.22 ? 585  LEU H CB  1 
ATOM 33840 C CG  . LEU E 2 585  ? 145.098 170.773 269.575 1.00 48.22 ? 585  LEU H CG  1 
ATOM 33841 C CD1 . LEU E 2 585  ? 145.486 172.033 270.333 1.00 48.22 ? 585  LEU H CD1 1 
ATOM 33842 C CD2 . LEU E 2 585  ? 144.380 169.792 270.490 1.00 48.22 ? 585  LEU H CD2 1 
ATOM 33843 N N   . ASN E 2 586  ? 143.417 170.964 265.318 1.00 48.61 ? 586  ASN H N   1 
ATOM 33844 C CA  . ASN E 2 586  ? 142.600 171.413 264.196 1.00 48.61 ? 586  ASN H CA  1 
ATOM 33845 C C   . ASN E 2 586  ? 141.908 170.247 263.502 1.00 48.61 ? 586  ASN H C   1 
ATOM 33846 O O   . ASN E 2 586  ? 140.826 170.421 262.931 1.00 48.61 ? 586  ASN H O   1 
ATOM 33847 C CB  . ASN E 2 586  ? 143.456 172.193 263.199 1.00 48.61 ? 586  ASN H CB  1 
ATOM 33848 C CG  . ASN E 2 586  ? 144.059 173.446 263.803 1.00 48.61 ? 586  ASN H CG  1 
ATOM 33849 O OD1 . ASN E 2 586  ? 143.482 174.053 264.705 1.00 48.61 ? 586  ASN H OD1 1 
ATOM 33850 N ND2 . ASN E 2 586  ? 145.227 173.839 263.307 1.00 48.61 ? 586  ASN H ND2 1 
ATOM 33851 N N   . TYR E 2 587  ? 142.512 169.058 263.538 1.00 48.13 ? 587  TYR H N   1 
ATOM 33852 C CA  . TYR E 2 587  ? 141.894 167.897 262.909 1.00 48.13 ? 587  TYR H CA  1 
ATOM 33853 C C   . TYR E 2 587  ? 140.773 167.318 263.765 1.00 48.13 ? 587  TYR H C   1 
ATOM 33854 O O   . TYR E 2 587  ? 139.746 166.882 263.232 1.00 48.13 ? 587  TYR H O   1 
ATOM 33855 C CB  . TYR E 2 587  ? 142.952 166.829 262.624 1.00 48.13 ? 587  TYR H CB  1 
ATOM 33856 C CG  . TYR E 2 587  ? 142.426 165.624 261.876 1.00 48.13 ? 587  TYR H CG  1 
ATOM 33857 C CD1 . TYR E 2 587  ? 142.301 165.643 260.493 1.00 48.13 ? 587  TYR H CD1 1 
ATOM 33858 C CD2 . TYR E 2 587  ? 142.061 164.467 262.551 1.00 48.13 ? 587  TYR H CD2 1 
ATOM 33859 C CE1 . TYR E 2 587  ? 141.822 164.544 259.804 1.00 48.13 ? 587  TYR H CE1 1 
ATOM 33860 C CE2 . TYR E 2 587  ? 141.582 163.363 261.871 1.00 48.13 ? 587  TYR H CE2 1 
ATOM 33861 C CZ  . TYR E 2 587  ? 141.464 163.407 260.498 1.00 48.13 ? 587  TYR H CZ  1 
ATOM 33862 O OH  . TYR E 2 587  ? 140.988 162.311 259.817 1.00 48.13 ? 587  TYR H OH  1 
ATOM 33863 N N   . PHE E 2 588  ? 140.946 167.304 265.087 1.00 48.27 ? 588  PHE H N   1 
ATOM 33864 C CA  . PHE E 2 588  ? 139.984 166.677 265.984 1.00 48.27 ? 588  PHE H CA  1 
ATOM 33865 C C   . PHE E 2 588  ? 139.047 167.675 266.657 1.00 48.27 ? 588  PHE H C   1 
ATOM 33866 O O   . PHE E 2 588  ? 138.306 167.289 267.567 1.00 48.27 ? 588  PHE H O   1 
ATOM 33867 C CB  . PHE E 2 588  ? 140.715 165.852 267.046 1.00 48.27 ? 588  PHE H CB  1 
ATOM 33868 C CG  . PHE E 2 588  ? 141.351 164.601 266.510 1.00 48.27 ? 588  PHE H CG  1 
ATOM 33869 C CD1 . PHE E 2 588  ? 140.605 163.446 266.345 1.00 48.27 ? 588  PHE H CD1 1 
ATOM 33870 C CD2 . PHE E 2 588  ? 142.694 164.578 266.174 1.00 48.27 ? 588  PHE H CD2 1 
ATOM 33871 C CE1 . PHE E 2 588  ? 141.187 162.292 265.853 1.00 48.27 ? 588  PHE H CE1 1 
ATOM 33872 C CE2 . PHE E 2 588  ? 143.282 163.428 265.681 1.00 48.27 ? 588  PHE H CE2 1 
ATOM 33873 C CZ  . PHE E 2 588  ? 142.526 162.284 265.521 1.00 48.27 ? 588  PHE H CZ  1 
ATOM 33874 N N   . GLU E 2 589  ? 139.069 168.943 266.245 1.00 49.26 ? 589  GLU H N   1 
ATOM 33875 C CA  . GLU E 2 589  ? 138.121 169.924 266.776 1.00 49.26 ? 589  GLU H CA  1 
ATOM 33876 C C   . GLU E 2 589  ? 136.660 169.499 266.655 1.00 49.26 ? 589  GLU H C   1 
ATOM 33877 O O   . GLU E 2 589  ? 135.925 169.635 267.646 1.00 49.26 ? 589  GLU H O   1 
ATOM 33878 C CB  . GLU E 2 589  ? 138.361 171.279 266.094 1.00 49.26 ? 589  GLU H CB  1 
ATOM 33879 C CG  . GLU E 2 589  ? 137.427 172.387 266.558 1.00 49.26 ? 589  GLU H CG  1 
ATOM 33880 C CD  . GLU E 2 589  ? 137.671 172.798 267.998 1.00 49.26 ? 589  GLU H CD  1 
ATOM 33881 O OE1 . GLU E 2 589  ? 138.786 172.561 268.508 1.00 49.26 ? 589  GLU H OE1 1 
ATOM 33882 O OE2 . GLU E 2 589  ? 136.745 173.360 268.621 1.00 49.26 ? 589  GLU H OE2 1 
ATOM 33883 N N   . PRO E 2 590  ? 136.169 169.001 265.511 1.00 49.20 ? 590  PRO H N   1 
ATOM 33884 C CA  . PRO E 2 590  ? 134.768 168.542 265.485 1.00 49.20 ? 590  PRO H CA  1 
ATOM 33885 C C   . PRO E 2 590  ? 134.507 167.371 266.416 1.00 49.20 ? 590  PRO H C   1 
ATOM 33886 O O   . PRO E 2 590  ? 133.489 167.355 267.121 1.00 49.20 ? 590  PRO H O   1 
ATOM 33887 C CB  . PRO E 2 590  ? 134.551 168.160 264.013 1.00 49.20 ? 590  PRO H CB  1 
ATOM 33888 C CG  . PRO E 2 590  ? 135.598 168.906 263.264 1.00 49.20 ? 590  PRO H CG  1 
ATOM 33889 C CD  . PRO E 2 590  ? 136.783 168.926 264.173 1.00 49.20 ? 590  PRO H CD  1 
ATOM 33890 N N   . LEU E 2 591  ? 135.408 166.386 266.440 1.00 48.90 ? 591  LEU H N   1 
ATOM 33891 C CA  . LEU E 2 591  ? 135.240 165.255 267.345 1.00 48.90 ? 591  LEU H CA  1 
ATOM 33892 C C   . LEU E 2 591  ? 135.331 165.697 268.799 1.00 48.90 ? 591  LEU H C   1 
ATOM 33893 O O   . LEU E 2 591  ? 134.603 165.186 269.657 1.00 48.90 ? 591  LEU H O   1 
ATOM 33894 C CB  . LEU E 2 591  ? 136.282 164.179 267.041 1.00 48.90 ? 591  LEU H CB  1 
ATOM 33895 C CG  . LEU E 2 591  ? 136.193 162.902 267.878 1.00 48.90 ? 591  LEU H CG  1 
ATOM 33896 C CD1 . LEU E 2 591  ? 134.838 162.236 267.701 1.00 48.90 ? 591  LEU H CD1 1 
ATOM 33897 C CD2 . LEU E 2 591  ? 137.315 161.946 267.513 1.00 48.90 ? 591  LEU H CD2 1 
ATOM 33898 N N   . PHE E 2 592  ? 136.215 166.653 269.095 1.00 48.93 ? 592  PHE H N   1 
ATOM 33899 C CA  . PHE E 2 592  ? 136.317 167.167 270.458 1.00 48.93 ? 592  PHE H CA  1 
ATOM 33900 C C   . PHE E 2 592  ? 135.035 167.881 270.869 1.00 48.93 ? 592  PHE H C   1 
ATOM 33901 O O   . PHE E 2 592  ? 134.553 167.710 271.995 1.00 48.93 ? 592  PHE H O   1 
ATOM 33902 C CB  . PHE E 2 592  ? 137.519 168.105 270.577 1.00 48.93 ? 592  PHE H CB  1 
ATOM 33903 C CG  . PHE E 2 592  ? 138.106 168.173 271.961 1.00 48.93 ? 592  PHE H CG  1 
ATOM 33904 C CD1 . PHE E 2 592  ? 137.515 167.500 273.018 1.00 48.93 ? 592  PHE H CD1 1 
ATOM 33905 C CD2 . PHE E 2 592  ? 139.252 168.912 272.202 1.00 48.93 ? 592  PHE H CD2 1 
ATOM 33906 C CE1 . PHE E 2 592  ? 138.056 167.563 274.288 1.00 48.93 ? 592  PHE H CE1 1 
ATOM 33907 C CE2 . PHE E 2 592  ? 139.798 168.980 273.470 1.00 48.93 ? 592  PHE H CE2 1 
ATOM 33908 C CZ  . PHE E 2 592  ? 139.199 168.304 274.515 1.00 48.93 ? 592  PHE H CZ  1 
ATOM 33909 N N   . THR E 2 593  ? 134.467 168.685 269.966 1.00 49.50 ? 593  THR H N   1 
ATOM 33910 C CA  . THR E 2 593  ? 133.209 169.362 270.266 1.00 49.50 ? 593  THR H CA  1 
ATOM 33911 C C   . THR E 2 593  ? 132.080 168.360 270.472 1.00 49.50 ? 593  THR H C   1 
ATOM 33912 O O   . THR E 2 593  ? 131.243 168.531 271.366 1.00 49.50 ? 593  THR H O   1 
ATOM 33913 C CB  . THR E 2 593  ? 132.860 170.342 269.144 1.00 49.50 ? 593  THR H CB  1 
ATOM 33914 O OG1 . THR E 2 593  ? 133.942 171.263 268.958 1.00 49.50 ? 593  THR H OG1 1 
ATOM 33915 C CG2 . THR E 2 593  ? 131.596 171.118 269.484 1.00 49.50 ? 593  THR H CG2 1 
ATOM 33916 N N   . TRP E 2 594  ? 132.048 167.300 269.660 1.00 49.38 ? 594  TRP H N   1 
ATOM 33917 C CA  . TRP E 2 594  ? 131.020 166.277 269.827 1.00 49.38 ? 594  TRP H CA  1 
ATOM 33918 C C   . TRP E 2 594  ? 131.175 165.549 271.159 1.00 49.38 ? 594  TRP H C   1 
ATOM 33919 O O   . TRP E 2 594  ? 130.182 165.282 271.847 1.00 49.38 ? 594  TRP H O   1 
ATOM 33920 C CB  . TRP E 2 594  ? 131.069 165.289 268.662 1.00 49.38 ? 594  TRP H CB  1 
ATOM 33921 C CG  . TRP E 2 594  ? 129.950 164.293 268.671 1.00 49.38 ? 594  TRP H CG  1 
ATOM 33922 C CD1 . TRP E 2 594  ? 128.697 164.464 268.157 1.00 49.38 ? 594  TRP H CD1 1 
ATOM 33923 C CD2 . TRP E 2 594  ? 129.983 162.968 269.217 1.00 49.38 ? 594  TRP H CD2 1 
ATOM 33924 N NE1 . TRP E 2 594  ? 127.947 163.329 268.351 1.00 49.38 ? 594  TRP H NE1 1 
ATOM 33925 C CE2 . TRP E 2 594  ? 128.713 162.396 268.999 1.00 49.38 ? 594  TRP H CE2 1 
ATOM 33926 C CE3 . TRP E 2 594  ? 130.961 162.212 269.868 1.00 49.38 ? 594  TRP H CE3 1 
ATOM 33927 C CZ2 . TRP E 2 594  ? 128.397 161.103 269.410 1.00 49.38 ? 594  TRP H CZ2 1 
ATOM 33928 C CZ3 . TRP E 2 594  ? 130.645 160.928 270.275 1.00 49.38 ? 594  TRP H CZ3 1 
ATOM 33929 C CH2 . TRP E 2 594  ? 129.374 160.387 270.045 1.00 49.38 ? 594  TRP H CH2 1 
ATOM 33930 N N   . LEU E 2 595  ? 132.414 165.231 271.543 1.00 49.13 ? 595  LEU H N   1 
ATOM 33931 C CA  . LEU E 2 595  ? 132.645 164.578 272.827 1.00 49.13 ? 595  LEU H CA  1 
ATOM 33932 C C   . LEU E 2 595  ? 132.257 165.487 273.986 1.00 49.13 ? 595  LEU H C   1 
ATOM 33933 O O   . LEU E 2 595  ? 131.698 165.021 274.985 1.00 49.13 ? 595  LEU H O   1 
ATOM 33934 C CB  . LEU E 2 595  ? 134.108 164.150 272.947 1.00 49.13 ? 595  LEU H CB  1 
ATOM 33935 C CG  . LEU E 2 595  ? 134.563 163.006 272.038 1.00 49.13 ? 595  LEU H CG  1 
ATOM 33936 C CD1 . LEU E 2 595  ? 136.033 162.690 272.266 1.00 49.13 ? 595  LEU H CD1 1 
ATOM 33937 C CD2 . LEU E 2 595  ? 133.705 161.770 272.259 1.00 49.13 ? 595  LEU H CD2 1 
ATOM 33938 N N   . LYS E 2 596  ? 132.539 166.787 273.871 1.00 49.55 ? 596  LYS H N   1 
ATOM 33939 C CA  . LYS E 2 596  ? 132.127 167.722 274.914 1.00 49.55 ? 596  LYS H CA  1 
ATOM 33940 C C   . LYS E 2 596  ? 130.609 167.806 275.010 1.00 49.55 ? 596  LYS H C   1 
ATOM 33941 O O   . LYS E 2 596  ? 130.049 167.828 276.112 1.00 49.55 ? 596  LYS H O   1 
ATOM 33942 C CB  . LYS E 2 596  ? 132.726 169.105 274.651 1.00 49.55 ? 596  LYS H CB  1 
ATOM 33943 C CG  . LYS E 2 596  ? 134.232 169.179 274.837 1.00 49.55 ? 596  LYS H CG  1 
ATOM 33944 C CD  . LYS E 2 596  ? 134.751 170.582 274.563 1.00 49.55 ? 596  LYS H CD  1 
ATOM 33945 C CE  . LYS E 2 596  ? 136.256 170.663 274.758 1.00 49.55 ? 596  LYS H CE  1 
ATOM 33946 N NZ  . LYS E 2 596  ? 136.776 172.033 274.491 1.00 49.55 ? 596  LYS H NZ  1 
ATOM 33947 N N   . ASP E 2 597  ? 129.926 167.857 273.863 1.00 50.11 ? 597  ASP H N   1 
ATOM 33948 C CA  . ASP E 2 597  ? 128.467 167.894 273.873 1.00 50.11 ? 597  ASP H CA  1 
ATOM 33949 C C   . ASP E 2 597  ? 127.879 166.621 274.467 1.00 50.11 ? 597  ASP H C   1 
ATOM 33950 O O   . ASP E 2 597  ? 126.837 166.670 275.130 1.00 50.11 ? 597  ASP H O   1 
ATOM 33951 C CB  . ASP E 2 597  ? 127.938 168.113 272.455 1.00 50.11 ? 597  ASP H CB  1 
ATOM 33952 C CG  . ASP E 2 597  ? 126.424 168.159 272.398 1.00 50.11 ? 597  ASP H CG  1 
ATOM 33953 O OD1 . ASP E 2 597  ? 125.838 169.144 272.895 1.00 50.11 ? 597  ASP H OD1 1 
ATOM 33954 O OD2 . ASP E 2 597  ? 125.819 167.210 271.857 1.00 50.11 ? 597  ASP H OD2 1 
ATOM 33955 N N   . GLN E 2 598  ? 128.527 165.476 274.243 1.00 49.89 ? 598  GLN H N   1 
ATOM 33956 C CA  . GLN E 2 598  ? 128.034 164.225 274.806 1.00 49.89 ? 598  GLN H CA  1 
ATOM 33957 C C   . GLN E 2 598  ? 128.343 164.098 276.294 1.00 49.89 ? 598  GLN H C   1 
ATOM 33958 O O   . GLN E 2 598  ? 127.575 163.466 277.028 1.00 49.89 ? 598  GLN H O   1 
ATOM 33959 C CB  . GLN E 2 598  ? 128.625 163.034 274.048 1.00 49.89 ? 598  GLN H CB  1 
ATOM 33960 C CG  . GLN E 2 598  ? 128.137 162.902 272.613 1.00 49.89 ? 598  GLN H CG  1 
ATOM 33961 C CD  . GLN E 2 598  ? 126.669 162.530 272.523 1.00 49.89 ? 598  GLN H CD  1 
ATOM 33962 O OE1 . GLN E 2 598  ? 126.085 162.016 273.477 1.00 49.89 ? 598  GLN H OE1 1 
ATOM 33963 N NE2 . GLN E 2 598  ? 126.063 162.790 271.369 1.00 49.89 ? 598  GLN H NE2 1 
ATOM 33964 N N   . ASN E 2 599  ? 129.446 164.684 276.756 1.00 50.05 ? 599  ASN H N   1 
ATOM 33965 C CA  . ASN E 2 599  ? 129.850 164.584 278.152 1.00 50.05 ? 599  ASN H CA  1 
ATOM 33966 C C   . ASN E 2 599  ? 129.332 165.730 279.012 1.00 50.05 ? 599  ASN H C   1 
ATOM 33967 O O   . ASN E 2 599  ? 129.569 165.724 280.225 1.00 50.05 ? 599  ASN H O   1 
ATOM 33968 C CB  . ASN E 2 599  ? 131.378 164.519 278.253 1.00 50.05 ? 599  ASN H CB  1 
ATOM 33969 C CG  . ASN E 2 599  ? 131.955 163.293 277.572 1.00 50.05 ? 599  ASN H CG  1 
ATOM 33970 O OD1 . ASN E 2 599  ? 131.312 162.246 277.504 1.00 50.05 ? 599  ASN H OD1 1 
ATOM 33971 N ND2 . ASN E 2 599  ? 133.176 163.419 277.064 1.00 50.05 ? 599  ASN H ND2 1 
ATOM 33972 N N   . LYS E 2 600  ? 128.657 166.718 278.416 1.00 50.70 ? 600  LYS H N   1 
ATOM 33973 C CA  . LYS E 2 600  ? 128.026 167.769 279.212 1.00 50.70 ? 600  LYS H CA  1 
ATOM 33974 C C   . LYS E 2 600  ? 127.100 167.200 280.280 1.00 50.70 ? 600  LYS H C   1 
ATOM 33975 O O   . LYS E 2 600  ? 126.968 167.782 281.363 1.00 50.70 ? 600  LYS H O   1 
ATOM 33976 C CB  . LYS E 2 600  ? 127.247 168.726 278.307 1.00 50.70 ? 600  LYS H CB  1 
ATOM 33977 C CG  . LYS E 2 600  ? 128.103 169.772 277.613 1.00 50.70 ? 600  LYS H CG  1 
ATOM 33978 C CD  . LYS E 2 600  ? 127.260 170.667 276.718 1.00 50.70 ? 600  LYS H CD  1 
ATOM 33979 C CE  . LYS E 2 600  ? 128.116 171.707 276.013 1.00 50.70 ? 600  LYS H CE  1 
ATOM 33980 N NZ  . LYS E 2 600  ? 127.303 172.587 275.129 1.00 50.70 ? 600  LYS H NZ  1 
ATOM 33981 N N   . ASN E 2 601  ? 126.452 166.071 280.000 1.00 51.34 ? 601  ASN H N   1 
ATOM 33982 C CA  . ASN E 2 601  ? 125.563 165.407 280.946 1.00 51.34 ? 601  ASN H CA  1 
ATOM 33983 C C   . ASN E 2 601  ? 126.207 164.149 281.523 1.00 51.34 ? 601  ASN H C   1 
ATOM 33984 O O   . ASN E 2 601  ? 125.534 163.151 281.789 1.00 51.34 ? 601  ASN H O   1 
ATOM 33985 C CB  . ASN E 2 601  ? 124.228 165.069 280.287 1.00 51.34 ? 601  ASN H CB  1 
ATOM 33986 C CG  . ASN E 2 601  ? 123.494 166.300 279.794 1.00 51.34 ? 601  ASN H CG  1 
ATOM 33987 O OD1 . ASN E 2 601  ? 123.630 167.386 280.358 1.00 51.34 ? 601  ASN H OD1 1 
ATOM 33988 N ND2 . ASN E 2 601  ? 122.709 166.137 278.735 1.00 51.34 ? 601  ASN H ND2 1 
ATOM 33989 N N   . SER E 2 602  ? 127.524 164.187 281.722 1.00 51.14 ? 602  SER H N   1 
ATOM 33990 C CA  . SER E 2 602  ? 128.267 163.058 282.264 1.00 51.14 ? 602  SER H CA  1 
ATOM 33991 C C   . SER E 2 602  ? 129.366 163.586 283.177 1.00 51.14 ? 602  SER H C   1 
ATOM 33992 O O   . SER E 2 602  ? 129.514 164.796 283.374 1.00 51.14 ? 602  SER H O   1 
ATOM 33993 C CB  . SER E 2 602  ? 128.845 162.185 281.144 1.00 51.14 ? 602  SER H CB  1 
ATOM 33994 O OG  . SER E 2 602  ? 127.816 161.667 280.318 1.00 51.14 ? 602  SER H OG  1 
ATOM 33995 N N   . PHE E 2 603  ? 130.144 162.665 283.738 1.00 50.85 ? 603  PHE H N   1 
ATOM 33996 C CA  . PHE E 2 603  ? 131.238 163.000 284.637 1.00 50.85 ? 603  PHE H CA  1 
ATOM 33997 C C   . PHE E 2 603  ? 132.571 162.867 283.912 1.00 50.85 ? 603  PHE H C   1 
ATOM 33998 O O   . PHE E 2 603  ? 132.753 161.968 283.085 1.00 50.85 ? 603  PHE H O   1 
ATOM 33999 C CB  . PHE E 2 603  ? 131.221 162.101 285.875 1.00 50.85 ? 603  PHE H CB  1 
ATOM 34000 C CG  . PHE E 2 603  ? 132.294 162.424 286.876 1.00 50.85 ? 603  PHE H CG  1 
ATOM 34001 C CD1 . PHE E 2 603  ? 132.126 163.459 287.782 1.00 50.85 ? 603  PHE H CD1 1 
ATOM 34002 C CD2 . PHE E 2 603  ? 133.468 161.690 286.917 1.00 50.85 ? 603  PHE H CD2 1 
ATOM 34003 C CE1 . PHE E 2 603  ? 133.110 163.758 288.705 1.00 50.85 ? 603  PHE H CE1 1 
ATOM 34004 C CE2 . PHE E 2 603  ? 134.456 161.984 287.838 1.00 50.85 ? 603  PHE H CE2 1 
ATOM 34005 C CZ  . PHE E 2 603  ? 134.276 163.020 288.733 1.00 50.85 ? 603  PHE H CZ  1 
ATOM 34006 N N   . VAL E 2 604  ? 133.499 163.767 284.226 1.00 50.27 ? 604  VAL H N   1 
ATOM 34007 C CA  . VAL E 2 604  ? 134.829 163.784 283.629 1.00 50.27 ? 604  VAL H CA  1 
ATOM 34008 C C   . VAL E 2 604  ? 135.853 163.596 284.738 1.00 50.27 ? 604  VAL H C   1 
ATOM 34009 O O   . VAL E 2 604  ? 135.802 164.288 285.762 1.00 50.27 ? 604  VAL H O   1 
ATOM 34010 C CB  . VAL E 2 604  ? 135.090 165.091 282.858 1.00 50.27 ? 604  VAL H CB  1 
ATOM 34011 C CG1 . VAL E 2 604  ? 136.474 165.069 282.227 1.00 50.27 ? 604  VAL H CG1 1 
ATOM 34012 C CG2 . VAL E 2 604  ? 134.019 165.306 281.799 1.00 50.27 ? 604  VAL H CG2 1 
ATOM 34013 N N   . GLY E 2 605  ? 136.776 162.667 284.535 1.00 50.13 ? 605  GLY H N   1 
ATOM 34014 C CA  . GLY E 2 605  ? 137.824 162.383 285.494 1.00 50.13 ? 605  GLY H CA  1 
ATOM 34015 C C   . GLY E 2 605  ? 137.708 160.983 286.069 1.00 50.13 ? 605  GLY H C   1 
ATOM 34016 O O   . GLY E 2 605  ? 136.740 160.257 285.846 1.00 50.13 ? 605  GLY H O   1 
ATOM 34017 N N   . TRP E 2 606  ? 138.739 160.618 286.828 1.00 49.15 ? 606  TRP H N   1 
ATOM 34018 C CA  . TRP E 2 606  ? 138.801 159.311 287.464 1.00 49.15 ? 606  TRP H CA  1 
ATOM 34019 C C   . TRP E 2 606  ? 139.625 159.414 288.738 1.00 49.15 ? 606  TRP H C   1 
ATOM 34020 O O   . TRP E 2 606  ? 140.541 160.235 288.838 1.00 49.15 ? 606  TRP H O   1 
ATOM 34021 C CB  . TRP E 2 606  ? 139.399 158.254 286.527 1.00 49.15 ? 606  TRP H CB  1 
ATOM 34022 C CG  . TRP E 2 606  ? 140.810 158.544 286.112 1.00 49.15 ? 606  TRP H CG  1 
ATOM 34023 C CD1 . TRP E 2 606  ? 141.950 158.148 286.749 1.00 49.15 ? 606  TRP H CD1 1 
ATOM 34024 C CD2 . TRP E 2 606  ? 141.231 159.292 284.965 1.00 49.15 ? 606  TRP H CD2 1 
ATOM 34025 N NE1 . TRP E 2 606  ? 143.054 158.604 286.071 1.00 49.15 ? 606  TRP H NE1 1 
ATOM 34026 C CE2 . TRP E 2 606  ? 142.640 159.309 284.972 1.00 49.15 ? 606  TRP H CE2 1 
ATOM 34027 C CE3 . TRP E 2 606  ? 140.553 159.950 283.934 1.00 49.15 ? 606  TRP H CE3 1 
ATOM 34028 C CZ2 . TRP E 2 606  ? 143.384 159.957 283.988 1.00 49.15 ? 606  TRP H CZ2 1 
ATOM 34029 C CZ3 . TRP E 2 606  ? 141.294 160.593 282.958 1.00 49.15 ? 606  TRP H CZ3 1 
ATOM 34030 C CH2 . TRP E 2 606  ? 142.694 160.591 282.992 1.00 49.15 ? 606  TRP H CH2 1 
ATOM 34031 N N   . SER E 2 607  ? 139.289 158.573 289.710 1.00 50.02 ? 607  SER H N   1 
ATOM 34032 C CA  . SER E 2 607  ? 139.984 158.530 290.988 1.00 50.02 ? 607  SER H CA  1 
ATOM 34033 C C   . SER E 2 607  ? 140.962 157.364 291.012 1.00 50.02 ? 607  SER H C   1 
ATOM 34034 O O   . SER E 2 607  ? 140.655 156.271 290.524 1.00 50.02 ? 607  SER H O   1 
ATOM 34035 C CB  . SER E 2 607  ? 138.992 158.405 292.147 1.00 50.02 ? 607  SER H CB  1 
ATOM 34036 O OG  . SER E 2 607  ? 139.666 158.363 293.393 1.00 50.02 ? 607  SER H OG  1 
ATOM 34037 N N   . THR E 2 608  ? 142.142 157.603 291.582 1.00 50.12 ? 608  THR H N   1 
ATOM 34038 C CA  . THR E 2 608  ? 143.180 156.585 291.666 1.00 50.12 ? 608  THR H CA  1 
ATOM 34039 C C   . THR E 2 608  ? 143.103 155.755 292.940 1.00 50.12 ? 608  THR H C   1 
ATOM 34040 O O   . THR E 2 608  ? 143.856 154.784 293.074 1.00 50.12 ? 608  THR H O   1 
ATOM 34041 C CB  . THR E 2 608  ? 144.567 157.232 291.571 1.00 50.12 ? 608  THR H CB  1 
ATOM 34042 O OG1 . THR E 2 608  ? 144.742 158.154 292.654 1.00 50.12 ? 608  THR H OG1 1 
ATOM 34043 C CG2 . THR E 2 608  ? 144.718 157.973 290.251 1.00 50.12 ? 608  THR H CG2 1 
ATOM 34044 N N   . ASP E 2 609  ? 142.218 156.108 293.875 1.00 50.36 ? 609  ASP H N   1 
ATOM 34045 C CA  . ASP E 2 609  ? 142.108 155.354 295.118 1.00 50.36 ? 609  ASP H CA  1 
ATOM 34046 C C   . ASP E 2 609  ? 141.281 154.086 294.950 1.00 50.36 ? 609  ASP H C   1 
ATOM 34047 O O   . ASP E 2 609  ? 141.451 153.135 295.722 1.00 50.36 ? 609  ASP H O   1 
ATOM 34048 C CB  . ASP E 2 609  ? 141.503 156.232 296.214 1.00 50.36 ? 609  ASP H CB  1 
ATOM 34049 C CG  . ASP E 2 609  ? 142.337 157.465 296.500 1.00 50.36 ? 609  ASP H CG  1 
ATOM 34050 O OD1 . ASP E 2 609  ? 143.573 157.401 296.329 1.00 50.36 ? 609  ASP H OD1 1 
ATOM 34051 O OD2 . ASP E 2 609  ? 141.758 158.498 296.897 1.00 50.36 ? 609  ASP H OD2 1 
ATOM 34052 N N   . TRP E 2 610  ? 140.392 154.050 293.962 1.00 50.36 ? 610  TRP H N   1 
ATOM 34053 C CA  . TRP E 2 610  ? 139.559 152.877 293.747 1.00 50.36 ? 610  TRP H CA  1 
ATOM 34054 C C   . TRP E 2 610  ? 140.366 151.751 293.109 1.00 50.36 ? 610  TRP H C   1 
ATOM 34055 O O   . TRP E 2 610  ? 141.255 151.980 292.286 1.00 50.36 ? 610  TRP H O   1 
ATOM 34056 C CB  . TRP E 2 610  ? 138.360 153.228 292.866 1.00 50.36 ? 610  TRP H CB  1 
ATOM 34057 C CG  . TRP E 2 610  ? 137.425 152.080 292.637 1.00 50.36 ? 610  TRP H CG  1 
ATOM 34058 C CD1 . TRP E 2 610  ? 136.370 151.714 293.421 1.00 50.36 ? 610  TRP H CD1 1 
ATOM 34059 C CD2 . TRP E 2 610  ? 137.459 151.148 291.549 1.00 50.36 ? 610  TRP H CD2 1 
ATOM 34060 N NE1 . TRP E 2 610  ? 135.745 150.611 292.889 1.00 50.36 ? 610  TRP H NE1 1 
ATOM 34061 C CE2 . TRP E 2 610  ? 136.395 150.244 291.740 1.00 50.36 ? 610  TRP H CE2 1 
ATOM 34062 C CE3 . TRP E 2 610  ? 138.286 150.990 290.432 1.00 50.36 ? 610  TRP H CE3 1 
ATOM 34063 C CZ2 . TRP E 2 610  ? 136.136 149.198 290.856 1.00 50.36 ? 610  TRP H CZ2 1 
ATOM 34064 C CZ3 . TRP E 2 610  ? 138.027 149.951 289.556 1.00 50.36 ? 610  TRP H CZ3 1 
ATOM 34065 C CH2 . TRP E 2 610  ? 136.961 149.069 289.774 1.00 50.36 ? 610  TRP H CH2 1 
ATOM 34066 N N   . SER E 2 611  ? 140.043 150.521 293.502 1.00 50.62 ? 611  SER H N   1 
ATOM 34067 C CA  . SER E 2 611  ? 140.708 149.334 292.985 1.00 50.62 ? 611  SER H CA  1 
ATOM 34068 C C   . SER E 2 611  ? 139.712 148.186 292.981 1.00 50.62 ? 611  SER H C   1 
ATOM 34069 O O   . SER E 2 611  ? 138.843 148.120 293.859 1.00 50.62 ? 611  SER H O   1 
ATOM 34070 C CB  . SER E 2 611  ? 141.940 148.964 293.824 1.00 50.62 ? 611  SER H CB  1 
ATOM 34071 O OG  . SER E 2 611  ? 141.582 148.701 295.170 1.00 50.62 ? 611  SER H OG  1 
ATOM 34072 N N   . PRO E 2 612  ? 139.805 147.273 292.009 1.00 50.88 ? 612  PRO H N   1 
ATOM 34073 C CA  . PRO E 2 612  ? 138.859 146.146 291.971 1.00 50.88 ? 612  PRO H CA  1 
ATOM 34074 C C   . PRO E 2 612  ? 138.994 145.196 293.148 1.00 50.88 ? 612  PRO H C   1 
ATOM 34075 O O   . PRO E 2 612  ? 138.032 144.480 293.454 1.00 50.88 ? 612  PRO H O   1 
ATOM 34076 C CB  . PRO E 2 612  ? 139.199 145.442 290.649 1.00 50.88 ? 612  PRO H CB  1 
ATOM 34077 C CG  . PRO E 2 612  ? 139.938 146.466 289.840 1.00 50.88 ? 612  PRO H CG  1 
ATOM 34078 C CD  . PRO E 2 612  ? 140.693 147.288 290.836 1.00 50.88 ? 612  PRO H CD  1 
ATOM 34079 N N   . TYR E 2 613  ? 140.147 145.163 293.815 1.00 51.06 ? 613  TYR H N   1 
ATOM 34080 C CA  . TYR E 2 613  ? 140.371 144.287 294.956 1.00 51.06 ? 613  TYR H CA  1 
ATOM 34081 C C   . TYR E 2 613  ? 140.125 144.989 296.287 1.00 51.06 ? 613  TYR H C   1 
ATOM 34082 O O   . TYR E 2 613  ? 140.594 144.515 297.327 1.00 51.06 ? 613  TYR H O   1 
ATOM 34083 C CB  . TYR E 2 613  ? 141.789 143.712 294.911 1.00 51.06 ? 613  TYR H CB  1 
ATOM 34084 C CG  . TYR E 2 613  ? 142.882 144.759 294.861 1.00 51.06 ? 613  TYR H CG  1 
ATOM 34085 C CD1 . TYR E 2 613  ? 143.349 145.245 293.647 1.00 51.06 ? 613  TYR H CD1 1 
ATOM 34086 C CD2 . TYR E 2 613  ? 143.450 145.255 296.028 1.00 51.06 ? 613  TYR H CD2 1 
ATOM 34087 C CE1 . TYR E 2 613  ? 144.348 146.199 293.596 1.00 51.06 ? 613  TYR H CE1 1 
ATOM 34088 C CE2 . TYR E 2 613  ? 144.449 146.209 295.987 1.00 51.06 ? 613  TYR H CE2 1 
ATOM 34089 C CZ  . TYR E 2 613  ? 144.894 146.677 294.769 1.00 51.06 ? 613  TYR H CZ  1 
ATOM 34090 O OH  . TYR E 2 613  ? 145.889 147.627 294.723 1.00 51.06 ? 613  TYR H OH  1 
ATOM 34091 N N   . ALA E 2 614  ? 139.400 146.107 296.274 1.00 51.73 ? 614  ALA H N   1 
ATOM 34092 C CA  . ALA E 2 614  ? 139.107 146.843 297.496 1.00 51.73 ? 614  ALA H CA  1 
ATOM 34093 C C   . ALA E 2 614  ? 137.854 146.349 298.205 1.00 51.73 ? 614  ALA H C   1 
ATOM 34094 O O   . ALA E 2 614  ? 137.722 146.560 299.416 1.00 51.73 ? 614  ALA H O   1 
ATOM 34095 C CB  . ALA E 2 614  ? 138.959 148.337 297.193 1.00 51.73 ? 614  ALA H CB  1 
ATOM 34096 N N   . ASP E 2 615  ? 136.940 145.702 297.490 1.00 52.76 ? 615  ASP H N   1 
ATOM 34097 C CA  . ASP E 2 615  ? 135.711 145.199 298.091 1.00 52.76 ? 615  ASP H CA  1 
ATOM 34098 C C   . ASP E 2 615  ? 135.859 143.738 298.502 1.00 52.76 ? 615  ASP H C   1 
ATOM 34099 O O   . ASP E 2 615  ? 136.739 143.028 298.014 1.00 52.76 ? 615  ASP H O   1 
ATOM 34100 C CB  . ASP E 2 615  ? 134.536 145.357 297.123 1.00 52.76 ? 615  ASP H CB  1 
ATOM 34101 C CG  . ASP E 2 615  ? 134.293 146.802 296.733 1.00 52.76 ? 615  ASP H CG  1 
ATOM 34102 O OD1 . ASP E 2 615  ? 134.582 147.697 297.554 1.00 52.76 ? 615  ASP H OD1 1 
ATOM 34103 O OD2 . ASP E 2 615  ? 133.813 147.042 295.606 1.00 52.76 ? 615  ASP H OD2 1 
ATOM 34104 N N   . SER F 2 19   ? 204.571 211.130 252.437 1.00 50.68 ? 19   SER I N   1 
ATOM 34105 C CA  . SER F 2 19   ? 205.179 209.841 252.128 1.00 50.68 ? 19   SER I CA  1 
ATOM 34106 C C   . SER F 2 19   ? 205.204 208.939 253.357 1.00 50.68 ? 19   SER I C   1 
ATOM 34107 O O   . SER F 2 19   ? 204.593 209.250 254.380 1.00 50.68 ? 19   SER I O   1 
ATOM 34108 C CB  . SER F 2 19   ? 206.597 210.033 251.586 1.00 50.68 ? 19   SER I CB  1 
ATOM 34109 O OG  . SER F 2 19   ? 207.200 208.787 251.284 1.00 50.68 ? 19   SER I OG  1 
ATOM 34110 N N   . THR F 2 20   ? 205.915 207.822 253.251 1.00 50.40 ? 20   THR I N   1 
ATOM 34111 C CA  . THR F 2 20   ? 206.040 206.856 254.332 1.00 50.40 ? 20   THR I CA  1 
ATOM 34112 C C   . THR F 2 20   ? 207.463 206.856 254.876 1.00 50.40 ? 20   THR I C   1 
ATOM 34113 O O   . THR F 2 20   ? 208.383 207.436 254.293 1.00 50.40 ? 20   THR I O   1 
ATOM 34114 C CB  . THR F 2 20   ? 205.651 205.451 253.856 1.00 50.40 ? 20   THR I CB  1 
ATOM 34115 O OG1 . THR F 2 20   ? 206.509 205.054 252.779 1.00 50.40 ? 20   THR I OG1 1 
ATOM 34116 C CG2 . THR F 2 20   ? 204.206 205.430 253.382 1.00 50.40 ? 20   THR I CG2 1 
ATOM 34117 N N   . ILE F 2 21   ? 207.632 206.188 256.018 1.00 49.85 ? 21   ILE I N   1 
ATOM 34118 C CA  . ILE F 2 21   ? 208.947 206.120 256.647 1.00 49.85 ? 21   ILE I CA  1 
ATOM 34119 C C   . ILE F 2 21   ? 209.804 205.032 256.008 1.00 49.85 ? 21   ILE I C   1 
ATOM 34120 O O   . ILE F 2 21   ? 211.036 205.140 255.990 1.00 49.85 ? 21   ILE I O   1 
ATOM 34121 C CB  . ILE F 2 21   ? 208.794 205.901 258.162 1.00 49.85 ? 21   ILE I CB  1 
ATOM 34122 C CG1 . ILE F 2 21   ? 207.806 206.911 258.749 1.00 49.85 ? 21   ILE I CG1 1 
ATOM 34123 C CG2 . ILE F 2 21   ? 210.139 206.021 258.865 1.00 49.85 ? 21   ILE I CG2 1 
ATOM 34124 C CD1 . ILE F 2 21   ? 208.234 208.353 258.583 1.00 49.85 ? 21   ILE I CD1 1 
ATOM 34125 N N   . GLU F 2 22   ? 209.179 203.985 255.464 1.00 49.41 ? 22   GLU I N   1 
ATOM 34126 C CA  . GLU F 2 22   ? 209.942 202.883 254.885 1.00 49.41 ? 22   GLU I CA  1 
ATOM 34127 C C   . GLU F 2 22   ? 210.702 203.324 253.640 1.00 49.41 ? 22   GLU I C   1 
ATOM 34128 O O   . GLU F 2 22   ? 211.859 202.933 253.442 1.00 49.41 ? 22   GLU I O   1 
ATOM 34129 C CB  . GLU F 2 22   ? 209.010 201.715 254.562 1.00 49.41 ? 22   GLU I CB  1 
ATOM 34130 C CG  . GLU F 2 22   ? 209.716 200.488 254.011 1.00 49.41 ? 22   GLU I CG  1 
ATOM 34131 C CD  . GLU F 2 22   ? 208.761 199.344 253.730 1.00 49.41 ? 22   GLU I CD  1 
ATOM 34132 O OE1 . GLU F 2 22   ? 207.544 199.518 253.947 1.00 49.41 ? 22   GLU I OE1 1 
ATOM 34133 O OE2 . GLU F 2 22   ? 209.228 198.272 253.293 1.00 49.41 ? 22   GLU I OE2 1 
ATOM 34134 N N   . GLU F 2 23   ? 210.072 204.137 252.789 1.00 49.74 ? 23   GLU I N   1 
ATOM 34135 C CA  . GLU F 2 23   ? 210.749 204.616 251.588 1.00 49.74 ? 23   GLU I CA  1 
ATOM 34136 C C   . GLU F 2 23   ? 211.932 205.510 251.939 1.00 49.74 ? 23   GLU I C   1 
ATOM 34137 O O   . GLU F 2 23   ? 213.009 205.388 251.343 1.00 49.74 ? 23   GLU I O   1 
ATOM 34138 C CB  . GLU F 2 23   ? 209.761 205.360 250.690 1.00 49.74 ? 23   GLU I CB  1 
ATOM 34139 C CG  . GLU F 2 23   ? 208.583 204.516 250.230 1.00 49.74 ? 23   GLU I CG  1 
ATOM 34140 C CD  . GLU F 2 23   ? 207.610 205.295 249.366 1.00 49.74 ? 23   GLU I CD  1 
ATOM 34141 O OE1 . GLU F 2 23   ? 207.859 206.495 249.122 1.00 49.74 ? 23   GLU I OE1 1 
ATOM 34142 O OE2 . GLU F 2 23   ? 206.597 204.708 248.932 1.00 49.74 ? 23   GLU I OE2 1 
ATOM 34143 N N   . GLN F 2 24   ? 211.750 206.413 252.906 1.00 49.97 ? 24   GLN I N   1 
ATOM 34144 C CA  . GLN F 2 24   ? 212.851 207.268 253.337 1.00 49.97 ? 24   GLN I CA  1 
ATOM 34145 C C   . GLN F 2 24   ? 213.977 206.446 253.949 1.00 49.97 ? 24   GLN I C   1 
ATOM 34146 O O   . GLN F 2 24   ? 215.159 206.732 253.723 1.00 49.97 ? 24   GLN I O   1 
ATOM 34147 C CB  . GLN F 2 24   ? 212.346 208.313 254.333 1.00 49.97 ? 24   GLN I CB  1 
ATOM 34148 C CG  . GLN F 2 24   ? 211.233 209.197 253.796 1.00 49.97 ? 24   GLN I CG  1 
ATOM 34149 C CD  . GLN F 2 24   ? 210.743 210.201 254.820 1.00 49.97 ? 24   GLN I CD  1 
ATOM 34150 O OE1 . GLN F 2 24   ? 211.283 210.296 255.922 1.00 49.97 ? 24   GLN I OE1 1 
ATOM 34151 N NE2 . GLN F 2 24   ? 209.712 210.957 254.461 1.00 49.97 ? 24   GLN I NE2 1 
ATOM 34152 N N   . ALA F 2 25   ? 213.630 205.413 254.721 1.00 50.02 ? 25   ALA I N   1 
ATOM 34153 C CA  . ALA F 2 25   ? 214.652 204.556 255.312 1.00 50.02 ? 25   ALA I CA  1 
ATOM 34154 C C   . ALA F 2 25   ? 215.431 203.806 254.239 1.00 50.02 ? 25   ALA I C   1 
ATOM 34155 O O   . ALA F 2 25   ? 216.661 203.705 254.316 1.00 50.02 ? 25   ALA I O   1 
ATOM 34156 C CB  . ALA F 2 25   ? 214.013 203.577 256.296 1.00 50.02 ? 25   ALA I CB  1 
ATOM 34157 N N   . LYS F 2 26   ? 214.735 203.277 253.229 1.00 49.89 ? 26   LYS I N   1 
ATOM 34158 C CA  . LYS F 2 26   ? 215.421 202.579 252.146 1.00 49.89 ? 26   LYS I CA  1 
ATOM 34159 C C   . LYS F 2 26   ? 216.318 203.527 251.360 1.00 49.89 ? 26   LYS I C   1 
ATOM 34160 O O   . LYS F 2 26   ? 217.439 203.162 250.982 1.00 49.89 ? 26   LYS I O   1 
ATOM 34161 C CB  . LYS F 2 26   ? 214.404 201.911 251.221 1.00 49.89 ? 26   LYS I CB  1 
ATOM 34162 C CG  . LYS F 2 26   ? 213.654 200.749 251.852 1.00 49.89 ? 26   LYS I CG  1 
ATOM 34163 C CD  . LYS F 2 26   ? 212.681 200.122 250.868 1.00 49.89 ? 26   LYS I CD  1 
ATOM 34164 C CE  . LYS F 2 26   ? 211.956 198.938 251.486 1.00 49.89 ? 26   LYS I CE  1 
ATOM 34165 N NZ  . LYS F 2 26   ? 210.994 198.317 250.534 1.00 49.89 ? 26   LYS I NZ  1 
ATOM 34166 N N   . THR F 2 27   ? 215.844 204.750 251.108 1.00 50.10 ? 27   THR I N   1 
ATOM 34167 C CA  . THR F 2 27   ? 216.667 205.732 250.409 1.00 50.10 ? 27   THR I CA  1 
ATOM 34168 C C   . THR F 2 27   ? 217.915 206.077 251.213 1.00 50.10 ? 27   THR I C   1 
ATOM 34169 O O   . THR F 2 27   ? 219.019 206.161 250.659 1.00 50.10 ? 27   THR I O   1 
ATOM 34170 C CB  . THR F 2 27   ? 215.848 206.992 250.122 1.00 50.10 ? 27   THR I CB  1 
ATOM 34171 O OG1 . THR F 2 27   ? 214.737 206.660 249.279 1.00 50.10 ? 27   THR I OG1 1 
ATOM 34172 C CG2 . THR F 2 27   ? 216.703 208.045 249.435 1.00 50.10 ? 27   THR I CG2 1 
ATOM 34173 N N   . PHE F 2 28   ? 217.760 206.271 252.526 1.00 50.15 ? 28   PHE I N   1 
ATOM 34174 C CA  . PHE F 2 28   ? 218.908 206.587 253.367 1.00 50.15 ? 28   PHE I CA  1 
ATOM 34175 C C   . PHE F 2 28   ? 219.895 205.427 253.409 1.00 50.15 ? 28   PHE I C   1 
ATOM 34176 O O   . PHE F 2 28   ? 221.111 205.639 253.378 1.00 50.15 ? 28   PHE I O   1 
ATOM 34177 C CB  . PHE F 2 28   ? 218.443 206.950 254.778 1.00 50.15 ? 28   PHE I CB  1 
ATOM 34178 C CG  . PHE F 2 28   ? 219.551 207.420 255.679 1.00 50.15 ? 28   PHE I CG  1 
ATOM 34179 C CD1 . PHE F 2 28   ? 219.951 208.746 255.672 1.00 50.15 ? 28   PHE I CD1 1 
ATOM 34180 C CD2 . PHE F 2 28   ? 220.189 206.537 256.535 1.00 50.15 ? 28   PHE I CD2 1 
ATOM 34181 C CE1 . PHE F 2 28   ? 220.969 209.182 256.499 1.00 50.15 ? 28   PHE I CE1 1 
ATOM 34182 C CE2 . PHE F 2 28   ? 221.208 206.967 257.364 1.00 50.15 ? 28   PHE I CE2 1 
ATOM 34183 C CZ  . PHE F 2 28   ? 221.598 208.291 257.346 1.00 50.15 ? 28   PHE I CZ  1 
ATOM 34184 N N   . LEU F 2 29   ? 219.390 204.192 253.471 1.00 50.22 ? 29   LEU I N   1 
ATOM 34185 C CA  . LEU F 2 29   ? 220.275 203.031 253.470 1.00 50.22 ? 29   LEU I CA  1 
ATOM 34186 C C   . LEU F 2 29   ? 221.034 202.916 252.154 1.00 50.22 ? 29   LEU I C   1 
ATOM 34187 O O   . LEU F 2 29   ? 222.238 202.628 252.148 1.00 50.22 ? 29   LEU I O   1 
ATOM 34188 C CB  . LEU F 2 29   ? 219.473 201.757 253.739 1.00 50.22 ? 29   LEU I CB  1 
ATOM 34189 C CG  . LEU F 2 29   ? 218.891 201.593 255.145 1.00 50.22 ? 29   LEU I CG  1 
ATOM 34190 C CD1 . LEU F 2 29   ? 217.948 200.401 255.202 1.00 50.22 ? 29   LEU I CD1 1 
ATOM 34191 C CD2 . LEU F 2 29   ? 220.001 201.449 256.171 1.00 50.22 ? 29   LEU I CD2 1 
ATOM 34192 N N   . ASP F 2 30   ? 220.349 203.139 251.029 1.00 50.77 ? 30   ASP I N   1 
ATOM 34193 C CA  . ASP F 2 30   ? 221.015 203.076 249.733 1.00 50.77 ? 30   ASP I CA  1 
ATOM 34194 C C   . ASP F 2 30   ? 222.087 204.153 249.615 1.00 50.77 ? 30   ASP I C   1 
ATOM 34195 O O   . ASP F 2 30   ? 223.197 203.887 249.136 1.00 50.77 ? 30   ASP I O   1 
ATOM 34196 C CB  . ASP F 2 30   ? 219.986 203.213 248.610 1.00 50.77 ? 30   ASP I CB  1 
ATOM 34197 C CG  . ASP F 2 30   ? 220.478 202.645 247.291 1.00 50.77 ? 30   ASP I CG  1 
ATOM 34198 O OD1 . ASP F 2 30   ? 221.708 202.527 247.109 1.00 50.77 ? 30   ASP I OD1 1 
ATOM 34199 O OD2 . ASP F 2 30   ? 219.632 202.316 246.434 1.00 50.77 ? 30   ASP I OD2 1 
ATOM 34200 N N   . LYS F 2 31   ? 221.777 205.376 250.056 1.00 50.89 ? 31   LYS I N   1 
ATOM 34201 C CA  . LYS F 2 31   ? 222.766 206.449 249.998 1.00 50.89 ? 31   LYS I CA  1 
ATOM 34202 C C   . LYS F 2 31   ? 223.949 206.160 250.914 1.00 50.89 ? 31   LYS I C   1 
ATOM 34203 O O   . LYS F 2 31   ? 225.101 206.420 250.547 1.00 50.89 ? 31   LYS I O   1 
ATOM 34204 C CB  . LYS F 2 31   ? 222.118 207.784 250.361 1.00 50.89 ? 31   LYS I CB  1 
ATOM 34205 C CG  . LYS F 2 31   ? 223.064 208.970 250.273 1.00 50.89 ? 31   LYS I CG  1 
ATOM 34206 C CD  . LYS F 2 31   ? 222.360 210.268 250.624 1.00 50.89 ? 31   LYS I CD  1 
ATOM 34207 C CE  . LYS F 2 31   ? 223.306 211.454 250.526 1.00 50.89 ? 31   LYS I CE  1 
ATOM 34208 N NZ  . LYS F 2 31   ? 223.858 211.611 249.152 1.00 50.89 ? 31   LYS I NZ  1 
ATOM 34209 N N   . PHE F 2 32   ? 223.686 205.615 252.104 1.00 50.93 ? 32   PHE I N   1 
ATOM 34210 C CA  . PHE F 2 32   ? 224.767 205.263 253.017 1.00 50.93 ? 32   PHE I CA  1 
ATOM 34211 C C   . PHE F 2 32   ? 225.668 204.194 252.417 1.00 50.93 ? 32   PHE I C   1 
ATOM 34212 O O   . PHE F 2 32   ? 226.896 204.284 252.517 1.00 50.93 ? 32   PHE I O   1 
ATOM 34213 C CB  . PHE F 2 32   ? 224.190 204.796 254.354 1.00 50.93 ? 32   PHE I CB  1 
ATOM 34214 C CG  . PHE F 2 32   ? 225.223 204.278 255.316 1.00 50.93 ? 32   PHE I CG  1 
ATOM 34215 C CD1 . PHE F 2 32   ? 225.987 205.152 256.070 1.00 50.93 ? 32   PHE I CD1 1 
ATOM 34216 C CD2 . PHE F 2 32   ? 225.422 202.916 255.472 1.00 50.93 ? 32   PHE I CD2 1 
ATOM 34217 C CE1 . PHE F 2 32   ? 226.936 204.678 256.957 1.00 50.93 ? 32   PHE I CE1 1 
ATOM 34218 C CE2 . PHE F 2 32   ? 226.369 202.436 256.356 1.00 50.93 ? 32   PHE I CE2 1 
ATOM 34219 C CZ  . PHE F 2 32   ? 227.127 203.318 257.100 1.00 50.93 ? 32   PHE I CZ  1 
ATOM 34220 N N   . ASN F 2 33   ? 225.079 203.178 251.783 1.00 51.15 ? 33   ASN I N   1 
ATOM 34221 C CA  . ASN F 2 33   ? 225.884 202.143 251.142 1.00 51.15 ? 33   ASN I CA  1 
ATOM 34222 C C   . ASN F 2 33   ? 226.720 202.724 250.007 1.00 51.15 ? 33   ASN I C   1 
ATOM 34223 O O   . ASN F 2 33   ? 227.914 202.422 249.880 1.00 51.15 ? 33   ASN I O   1 
ATOM 34224 C CB  . ASN F 2 33   ? 224.982 201.019 250.630 1.00 51.15 ? 33   ASN I CB  1 
ATOM 34225 C CG  . ASN F 2 33   ? 224.250 200.304 251.748 1.00 51.15 ? 33   ASN I CG  1 
ATOM 34226 O OD1 . ASN F 2 33   ? 224.744 200.213 252.871 1.00 51.15 ? 33   ASN I OD1 1 
ATOM 34227 N ND2 . ASN F 2 33   ? 223.062 199.792 251.445 1.00 51.15 ? 33   ASN I ND2 1 
ATOM 34228 N N   . HIS F 2 34   ? 226.106 203.566 249.170 1.00 51.37 ? 34   HIS I N   1 
ATOM 34229 C CA  . HIS F 2 34   ? 226.830 204.145 248.042 1.00 51.37 ? 34   HIS I CA  1 
ATOM 34230 C C   . HIS F 2 34   ? 227.951 205.070 248.499 1.00 51.37 ? 34   HIS I C   1 
ATOM 34231 O O   . HIS F 2 34   ? 228.980 205.172 247.821 1.00 51.37 ? 34   HIS I O   1 
ATOM 34232 C CB  . HIS F 2 34   ? 225.866 204.895 247.124 1.00 51.37 ? 34   HIS I CB  1 
ATOM 34233 C CG  . HIS F 2 34   ? 224.976 204.000 246.319 1.00 51.37 ? 34   HIS I CG  1 
ATOM 34234 N ND1 . HIS F 2 34   ? 224.158 204.471 245.315 1.00 51.37 ? 34   HIS I ND1 1 
ATOM 34235 C CD2 . HIS F 2 34   ? 224.779 202.661 246.368 1.00 51.37 ? 34   HIS I CD2 1 
ATOM 34236 C CE1 . HIS F 2 34   ? 223.495 203.461 244.780 1.00 51.37 ? 34   HIS I CE1 1 
ATOM 34237 N NE2 . HIS F 2 34   ? 223.852 202.352 245.402 1.00 51.37 ? 34   HIS I NE2 1 
ATOM 34238 N N   . GLU F 2 35   ? 227.778 205.749 249.634 1.00 51.48 ? 35   GLU I N   1 
ATOM 34239 C CA  . GLU F 2 35   ? 228.819 206.636 250.135 1.00 51.48 ? 35   GLU I CA  1 
ATOM 34240 C C   . GLU F 2 35   ? 229.861 205.912 250.977 1.00 51.48 ? 35   GLU I C   1 
ATOM 34241 O O   . GLU F 2 35   ? 230.960 206.443 251.167 1.00 51.48 ? 35   GLU I O   1 
ATOM 34242 C CB  . GLU F 2 35   ? 228.198 207.772 250.953 1.00 51.48 ? 35   GLU I CB  1 
ATOM 34243 C CG  . GLU F 2 35   ? 227.336 208.729 250.141 1.00 51.48 ? 35   GLU I CG  1 
ATOM 34244 C CD  . GLU F 2 35   ? 228.143 209.563 249.164 1.00 51.48 ? 35   GLU I CD  1 
ATOM 34245 O OE1 . GLU F 2 35   ? 229.363 209.724 249.378 1.00 51.48 ? 35   GLU I OE1 1 
ATOM 34246 O OE2 . GLU F 2 35   ? 227.556 210.059 248.180 1.00 51.48 ? 35   GLU I OE2 1 
ATOM 34247 N N   . ALA F 2 36   ? 229.546 204.719 251.485 1.00 51.80 ? 36   ALA I N   1 
ATOM 34248 C CA  . ALA F 2 36   ? 230.475 203.982 252.329 1.00 51.80 ? 36   ALA I CA  1 
ATOM 34249 C C   . ALA F 2 36   ? 231.279 202.929 251.580 1.00 51.80 ? 36   ALA I C   1 
ATOM 34250 O O   . ALA F 2 36   ? 232.347 202.539 252.064 1.00 51.80 ? 36   ALA I O   1 
ATOM 34251 C CB  . ALA F 2 36   ? 229.723 203.307 253.482 1.00 51.80 ? 36   ALA I CB  1 
ATOM 34252 N N   . GLU F 2 37   ? 230.798 202.453 250.428 1.00 52.00 ? 37   GLU I N   1 
ATOM 34253 C CA  . GLU F 2 37   ? 231.555 201.457 249.673 1.00 52.00 ? 37   GLU I CA  1 
ATOM 34254 C C   . GLU F 2 37   ? 232.911 202.004 249.240 1.00 52.00 ? 37   GLU I C   1 
ATOM 34255 O O   . GLU F 2 37   ? 233.939 201.328 249.372 1.00 52.00 ? 37   GLU I O   1 
ATOM 34256 C CB  . GLU F 2 37   ? 230.749 200.989 248.460 1.00 52.00 ? 37   GLU I CB  1 
ATOM 34257 C CG  . GLU F 2 37   ? 229.640 200.004 248.790 1.00 52.00 ? 37   GLU I CG  1 
ATOM 34258 C CD  . GLU F 2 37   ? 228.865 199.567 247.563 1.00 52.00 ? 37   GLU I CD  1 
ATOM 34259 O OE1 . GLU F 2 37   ? 229.195 200.033 246.452 1.00 52.00 ? 37   GLU I OE1 1 
ATOM 34260 O OE2 . GLU F 2 37   ? 227.925 198.757 247.709 1.00 52.00 ? 37   GLU I OE2 1 
ATOM 34261 N N   . ASP F 2 38   ? 232.932 203.236 248.723 1.00 52.73 ? 38   ASP I N   1 
ATOM 34262 C CA  . ASP F 2 38   ? 234.189 203.826 248.272 1.00 52.73 ? 38   ASP I CA  1 
ATOM 34263 C C   . ASP F 2 38   ? 235.146 204.049 249.436 1.00 52.73 ? 38   ASP I C   1 
ATOM 34264 O O   . ASP F 2 38   ? 236.353 203.806 249.313 1.00 52.73 ? 38   ASP I O   1 
ATOM 34265 C CB  . ASP F 2 38   ? 233.917 205.141 247.540 1.00 52.73 ? 38   ASP I CB  1 
ATOM 34266 C CG  . ASP F 2 38   ? 235.186 205.800 247.036 1.00 52.73 ? 38   ASP I CG  1 
ATOM 34267 O OD1 . ASP F 2 38   ? 235.800 205.264 246.090 1.00 52.73 ? 38   ASP I OD1 1 
ATOM 34268 O OD2 . ASP F 2 38   ? 235.569 206.854 247.585 1.00 52.73 ? 38   ASP I OD2 1 
ATOM 34269 N N   . LEU F 2 39   ? 234.627 204.506 250.578 1.00 52.54 ? 39   LEU I N   1 
ATOM 34270 C CA  . LEU F 2 39   ? 235.484 204.728 251.738 1.00 52.54 ? 39   LEU I CA  1 
ATOM 34271 C C   . LEU F 2 39   ? 236.041 203.415 252.273 1.00 52.54 ? 39   LEU I C   1 
ATOM 34272 O O   . LEU F 2 39   ? 237.210 203.348 252.673 1.00 52.54 ? 39   LEU I O   1 
ATOM 34273 C CB  . LEU F 2 39   ? 234.715 205.474 252.829 1.00 52.54 ? 39   LEU I CB  1 
ATOM 34274 C CG  . LEU F 2 39   ? 234.733 207.006 252.778 1.00 52.54 ? 39   LEU I CG  1 
ATOM 34275 C CD1 . LEU F 2 39   ? 234.042 207.540 251.530 1.00 52.54 ? 39   LEU I CD1 1 
ATOM 34276 C CD2 . LEU F 2 39   ? 234.103 207.590 254.032 1.00 52.54 ? 39   LEU I CD2 1 
ATOM 34277 N N   . PHE F 2 40   ? 235.226 202.357 252.280 1.00 52.53 ? 40   PHE I N   1 
ATOM 34278 C CA  . PHE F 2 40   ? 235.718 201.053 252.711 1.00 52.53 ? 40   PHE I CA  1 
ATOM 34279 C C   . PHE F 2 40   ? 236.777 200.522 251.753 1.00 52.53 ? 40   PHE I C   1 
ATOM 34280 O O   . PHE F 2 40   ? 237.773 199.932 252.186 1.00 52.53 ? 40   PHE I O   1 
ATOM 34281 C CB  . PHE F 2 40   ? 234.555 200.067 252.832 1.00 52.53 ? 40   PHE I CB  1 
ATOM 34282 C CG  . PHE F 2 40   ? 234.954 198.720 253.366 1.00 52.53 ? 40   PHE I CG  1 
ATOM 34283 C CD1 . PHE F 2 40   ? 235.085 198.513 254.729 1.00 52.53 ? 40   PHE I CD1 1 
ATOM 34284 C CD2 . PHE F 2 40   ? 235.191 197.660 252.506 1.00 52.53 ? 40   PHE I CD2 1 
ATOM 34285 C CE1 . PHE F 2 40   ? 235.450 197.276 255.225 1.00 52.53 ? 40   PHE I CE1 1 
ATOM 34286 C CE2 . PHE F 2 40   ? 235.556 196.420 252.996 1.00 52.53 ? 40   PHE I CE2 1 
ATOM 34287 C CZ  . PHE F 2 40   ? 235.686 196.228 254.358 1.00 52.53 ? 40   PHE I CZ  1 
ATOM 34288 N N   . TYR F 2 41   ? 236.582 200.730 250.447 1.00 53.21 ? 41   TYR I N   1 
ATOM 34289 C CA  . TYR F 2 41   ? 237.589 200.311 249.477 1.00 53.21 ? 41   TYR I CA  1 
ATOM 34290 C C   . TYR F 2 41   ? 238.895 201.070 249.680 1.00 53.21 ? 41   TYR I C   1 
ATOM 34291 O O   . TYR F 2 41   ? 239.981 200.481 249.614 1.00 53.21 ? 41   TYR I O   1 
ATOM 34292 C CB  . TYR F 2 41   ? 237.063 200.512 248.056 1.00 53.21 ? 41   TYR I CB  1 
ATOM 34293 C CG  . TYR F 2 41   ? 238.014 200.046 246.975 1.00 53.21 ? 41   TYR I CG  1 
ATOM 34294 C CD1 . TYR F 2 41   ? 238.046 198.716 246.578 1.00 53.21 ? 41   TYR I CD1 1 
ATOM 34295 C CD2 . TYR F 2 41   ? 238.877 200.938 246.349 1.00 53.21 ? 41   TYR I CD2 1 
ATOM 34296 C CE1 . TYR F 2 41   ? 238.912 198.285 245.591 1.00 53.21 ? 41   TYR I CE1 1 
ATOM 34297 C CE2 . TYR F 2 41   ? 239.747 200.516 245.362 1.00 53.21 ? 41   TYR I CE2 1 
ATOM 34298 C CZ  . TYR F 2 41   ? 239.759 199.189 244.986 1.00 53.21 ? 41   TYR I CZ  1 
ATOM 34299 O OH  . TYR F 2 41   ? 240.623 198.764 244.003 1.00 53.21 ? 41   TYR I OH  1 
ATOM 34300 N N   . GLN F 2 42   ? 238.810 202.378 249.935 1.00 53.31 ? 42   GLN I N   1 
ATOM 34301 C CA  . GLN F 2 42   ? 240.016 203.165 250.177 1.00 53.31 ? 42   GLN I CA  1 
ATOM 34302 C C   . GLN F 2 42   ? 240.722 202.719 251.452 1.00 53.31 ? 42   GLN I C   1 
ATOM 34303 O O   . GLN F 2 42   ? 241.955 202.628 251.486 1.00 53.31 ? 42   GLN I O   1 
ATOM 34304 C CB  . GLN F 2 42   ? 239.670 204.652 250.248 1.00 53.31 ? 42   GLN I CB  1 
ATOM 34305 C CG  . GLN F 2 42   ? 239.201 205.248 248.931 1.00 53.31 ? 42   GLN I CG  1 
ATOM 34306 C CD  . GLN F 2 42   ? 238.858 206.720 249.048 1.00 53.31 ? 42   GLN I CD  1 
ATOM 34307 O OE1 . GLN F 2 42   ? 239.001 207.320 250.113 1.00 53.31 ? 42   GLN I OE1 1 
ATOM 34308 N NE2 . GLN F 2 42   ? 238.399 207.310 247.950 1.00 53.31 ? 42   GLN I NE2 1 
ATOM 34309 N N   . SER F 2 43   ? 239.958 202.431 252.509 1.00 53.13 ? 43   SER I N   1 
ATOM 34310 C CA  . SER F 2 43   ? 240.563 201.962 253.752 1.00 53.13 ? 43   SER I CA  1 
ATOM 34311 C C   . SER F 2 43   ? 241.235 200.607 253.562 1.00 53.13 ? 43   SER I C   1 
ATOM 34312 O O   . SER F 2 43   ? 242.330 200.372 254.087 1.00 53.13 ? 43   SER I O   1 
ATOM 34313 C CB  . SER F 2 43   ? 239.507 201.889 254.855 1.00 53.13 ? 43   SER I CB  1 
ATOM 34314 O OG  . SER F 2 43   ? 240.072 201.437 256.073 1.00 53.13 ? 43   SER I OG  1 
ATOM 34315 N N   . SER F 2 44   ? 240.599 199.707 252.808 1.00 53.11 ? 44   SER I N   1 
ATOM 34316 C CA  . SER F 2 44   ? 241.203 198.405 252.549 1.00 53.11 ? 44   SER I CA  1 
ATOM 34317 C C   . SER F 2 44   ? 242.466 198.540 251.707 1.00 53.11 ? 44   SER I C   1 
ATOM 34318 O O   . SER F 2 44   ? 243.457 197.842 251.949 1.00 53.11 ? 44   SER I O   1 
ATOM 34319 C CB  . SER F 2 44   ? 240.193 197.486 251.861 1.00 53.11 ? 44   SER I CB  1 
ATOM 34320 O OG  . SER F 2 44   ? 239.047 197.292 252.671 1.00 53.11 ? 44   SER I OG  1 
ATOM 34321 N N   . LEU F 2 45   ? 242.455 199.442 250.721 1.00 53.64 ? 45   LEU I N   1 
ATOM 34322 C CA  . LEU F 2 45   ? 243.650 199.668 249.915 1.00 53.64 ? 45   LEU I CA  1 
ATOM 34323 C C   . LEU F 2 45   ? 244.782 200.241 250.759 1.00 53.64 ? 45   LEU I C   1 
ATOM 34324 O O   . LEU F 2 45   ? 245.944 199.851 250.600 1.00 53.64 ? 45   LEU I O   1 
ATOM 34325 C CB  . LEU F 2 45   ? 243.326 200.598 248.746 1.00 53.64 ? 45   LEU I CB  1 
ATOM 34326 C CG  . LEU F 2 45   ? 244.479 200.924 247.794 1.00 53.64 ? 45   LEU I CG  1 
ATOM 34327 C CD1 . LEU F 2 45   ? 245.022 199.656 247.154 1.00 53.64 ? 45   LEU I CD1 1 
ATOM 34328 C CD2 . LEU F 2 45   ? 244.034 201.918 246.732 1.00 53.64 ? 45   LEU I CD2 1 
ATOM 34329 N N   . ALA F 2 46   ? 244.459 201.166 251.667 1.00 53.44 ? 46   ALA I N   1 
ATOM 34330 C CA  . ALA F 2 46   ? 245.479 201.720 252.552 1.00 53.44 ? 46   ALA I CA  1 
ATOM 34331 C C   . ALA F 2 46   ? 246.045 200.651 253.479 1.00 53.44 ? 46   ALA I C   1 
ATOM 34332 O O   . ALA F 2 46   ? 247.260 200.594 253.701 1.00 53.44 ? 46   ALA I O   1 
ATOM 34333 C CB  . ALA F 2 46   ? 244.901 202.882 253.358 1.00 53.44 ? 46   ALA I CB  1 
ATOM 34334 N N   . SER F 2 47   ? 245.180 199.794 254.027 1.00 53.40 ? 47   SER I N   1 
ATOM 34335 C CA  . SER F 2 47   ? 245.654 198.713 254.887 1.00 53.40 ? 47   SER I CA  1 
ATOM 34336 C C   . SER F 2 47   ? 246.541 197.744 254.115 1.00 53.40 ? 47   SER I C   1 
ATOM 34337 O O   . SER F 2 47   ? 247.557 197.269 254.637 1.00 53.40 ? 47   SER I O   1 
ATOM 34338 C CB  . SER F 2 47   ? 244.467 197.978 255.509 1.00 53.40 ? 47   SER I CB  1 
ATOM 34339 O OG  . SER F 2 47   ? 243.678 198.856 256.293 1.00 53.40 ? 47   SER I OG  1 
ATOM 34340 N N   . TRP F 2 48   ? 246.177 197.443 252.865 1.00 53.81 ? 48   TRP I N   1 
ATOM 34341 C CA  . TRP F 2 48   ? 246.998 196.553 252.051 1.00 53.81 ? 48   TRP I CA  1 
ATOM 34342 C C   . TRP F 2 48   ? 248.353 197.178 251.744 1.00 53.81 ? 48   TRP I C   1 
ATOM 34343 O O   . TRP F 2 48   ? 249.387 196.502 251.810 1.00 53.81 ? 48   TRP I O   1 
ATOM 34344 C CB  . TRP F 2 48   ? 246.263 196.199 250.758 1.00 53.81 ? 48   TRP I CB  1 
ATOM 34345 C CG  . TRP F 2 48   ? 247.045 195.301 249.849 1.00 53.81 ? 48   TRP I CG  1 
ATOM 34346 C CD1 . TRP F 2 48   ? 247.830 195.680 248.799 1.00 53.81 ? 48   TRP I CD1 1 
ATOM 34347 C CD2 . TRP F 2 48   ? 247.120 193.872 249.910 1.00 53.81 ? 48   TRP I CD2 1 
ATOM 34348 N NE1 . TRP F 2 48   ? 248.387 194.576 248.202 1.00 53.81 ? 48   TRP I NE1 1 
ATOM 34349 C CE2 . TRP F 2 48   ? 247.967 193.453 248.865 1.00 53.81 ? 48   TRP I CE2 1 
ATOM 34350 C CE3 . TRP F 2 48   ? 246.552 192.905 250.746 1.00 53.81 ? 48   TRP I CE3 1 
ATOM 34351 C CZ2 . TRP F 2 48   ? 248.261 192.111 248.634 1.00 53.81 ? 48   TRP I CZ2 1 
ATOM 34352 C CZ3 . TRP F 2 48   ? 246.844 191.573 250.515 1.00 53.81 ? 48   TRP I CZ3 1 
ATOM 34353 C CH2 . TRP F 2 48   ? 247.691 191.189 249.468 1.00 53.81 ? 48   TRP I CH2 1 
ATOM 34354 N N   . ASN F 2 49   ? 248.370 198.471 251.405 1.00 54.24 ? 49   ASN I N   1 
ATOM 34355 C CA  . ASN F 2 49   ? 249.635 199.149 251.142 1.00 54.24 ? 49   ASN I CA  1 
ATOM 34356 C C   . ASN F 2 49   ? 250.497 199.234 252.395 1.00 54.24 ? 49   ASN I C   1 
ATOM 34357 O O   . ASN F 2 49   ? 251.729 199.215 252.300 1.00 54.24 ? 49   ASN I O   1 
ATOM 34358 C CB  . ASN F 2 49   ? 249.377 200.547 250.579 1.00 54.24 ? 49   ASN I CB  1 
ATOM 34359 C CG  . ASN F 2 49   ? 248.660 200.514 249.244 1.00 54.24 ? 49   ASN I CG  1 
ATOM 34360 O OD1 . ASN F 2 49   ? 248.813 199.571 248.467 1.00 54.24 ? 49   ASN I OD1 1 
ATOM 34361 N ND2 . ASN F 2 49   ? 247.873 201.547 248.969 1.00 54.24 ? 49   ASN I ND2 1 
ATOM 34362 N N   . TYR F 2 50   ? 249.872 199.327 253.571 1.00 54.25 ? 50   TYR I N   1 
ATOM 34363 C CA  . TYR F 2 50   ? 250.638 199.337 254.813 1.00 54.25 ? 50   TYR I CA  1 
ATOM 34364 C C   . TYR F 2 50   ? 251.208 197.958 255.122 1.00 54.25 ? 50   TYR I C   1 
ATOM 34365 O O   . TYR F 2 50   ? 252.352 197.841 255.578 1.00 54.25 ? 50   TYR I O   1 
ATOM 34366 C CB  . TYR F 2 50   ? 249.762 199.828 255.966 1.00 54.25 ? 50   TYR I CB  1 
ATOM 34367 C CG  . TYR F 2 50   ? 250.320 199.521 257.337 1.00 54.25 ? 50   TYR I CG  1 
ATOM 34368 C CD1 . TYR F 2 50   ? 251.341 200.289 257.882 1.00 54.25 ? 50   TYR I CD1 1 
ATOM 34369 C CD2 . TYR F 2 50   ? 249.822 198.465 258.091 1.00 54.25 ? 50   TYR I CD2 1 
ATOM 34370 C CE1 . TYR F 2 50   ? 251.853 200.011 259.135 1.00 54.25 ? 50   TYR I CE1 1 
ATOM 34371 C CE2 . TYR F 2 50   ? 250.328 198.180 259.345 1.00 54.25 ? 50   TYR I CE2 1 
ATOM 34372 C CZ  . TYR F 2 50   ? 251.343 198.957 259.862 1.00 54.25 ? 50   TYR I CZ  1 
ATOM 34373 O OH  . TYR F 2 50   ? 251.849 198.678 261.111 1.00 54.25 ? 50   TYR I OH  1 
ATOM 34374 N N   . ASN F 2 51   ? 250.427 196.903 254.883 1.00 53.86 ? 51   ASN I N   1 
ATOM 34375 C CA  . ASN F 2 51   ? 250.872 195.551 255.195 1.00 53.86 ? 51   ASN I CA  1 
ATOM 34376 C C   . ASN F 2 51   ? 251.882 195.010 254.192 1.00 53.86 ? 51   ASN I C   1 
ATOM 34377 O O   . ASN F 2 51   ? 252.688 194.145 254.553 1.00 53.86 ? 51   ASN I O   1 
ATOM 34378 C CB  . ASN F 2 51   ? 249.669 194.608 255.271 1.00 53.86 ? 51   ASN I CB  1 
ATOM 34379 C CG  . ASN F 2 51   ? 248.714 194.973 256.389 1.00 53.86 ? 51   ASN I CG  1 
ATOM 34380 O OD1 . ASN F 2 51   ? 249.135 195.350 257.482 1.00 53.86 ? 51   ASN I OD1 1 
ATOM 34381 N ND2 . ASN F 2 51   ? 247.419 194.870 256.117 1.00 53.86 ? 51   ASN I ND2 1 
ATOM 34382 N N   . THR F 2 52   ? 251.863 195.495 252.949 1.00 53.95 ? 52   THR I N   1 
ATOM 34383 C CA  . THR F 2 52   ? 252.820 195.012 251.959 1.00 53.95 ? 52   THR I CA  1 
ATOM 34384 C C   . THR F 2 52   ? 254.170 195.707 252.096 1.00 53.95 ? 52   THR I C   1 
ATOM 34385 O O   . THR F 2 52   ? 255.217 195.058 251.997 1.00 53.95 ? 52   THR I O   1 
ATOM 34386 C CB  . THR F 2 52   ? 252.265 195.206 250.546 1.00 53.95 ? 52   THR I CB  1 
ATOM 34387 O OG1 . THR F 2 52   ? 251.798 196.552 250.393 1.00 53.95 ? 52   THR I OG1 1 
ATOM 34388 C CG2 . THR F 2 52   ? 251.121 194.237 250.284 1.00 53.95 ? 52   THR I CG2 1 
ATOM 34389 N N   . ASN F 2 53   ? 254.166 197.019 252.322 1.00 54.12 ? 53   ASN I N   1 
ATOM 34390 C CA  . ASN F 2 53   ? 255.390 197.794 252.483 1.00 54.12 ? 53   ASN I CA  1 
ATOM 34391 C C   . ASN F 2 53   ? 255.287 198.598 253.770 1.00 54.12 ? 53   ASN I C   1 
ATOM 34392 O O   . ASN F 2 53   ? 254.350 199.385 253.938 1.00 54.12 ? 53   ASN I O   1 
ATOM 34393 C CB  . ASN F 2 53   ? 255.621 198.719 251.284 1.00 54.12 ? 53   ASN I CB  1 
ATOM 34394 C CG  . ASN F 2 53   ? 256.940 199.463 251.367 1.00 54.12 ? 53   ASN I CG  1 
ATOM 34395 O OD1 . ASN F 2 53   ? 257.852 199.057 252.086 1.00 54.12 ? 53   ASN I OD1 1 
ATOM 34396 N ND2 . ASN F 2 53   ? 257.047 200.560 250.625 1.00 54.12 ? 53   ASN I ND2 1 
ATOM 34397 N N   . ILE F 2 54   ? 256.244 198.397 254.673 1.00 54.21 ? 54   ILE I N   1 
ATOM 34398 C CA  . ILE F 2 54   ? 256.252 199.072 255.967 1.00 54.21 ? 54   ILE I CA  1 
ATOM 34399 C C   . ILE F 2 54   ? 257.106 200.328 255.821 1.00 54.21 ? 54   ILE I C   1 
ATOM 34400 O O   . ILE F 2 54   ? 258.329 200.286 255.960 1.00 54.21 ? 54   ILE I O   1 
ATOM 34401 C CB  . ILE F 2 54   ? 256.769 198.158 257.079 1.00 54.21 ? 54   ILE I CB  1 
ATOM 34402 C CG1 . ILE F 2 54   ? 255.944 196.872 257.137 1.00 54.21 ? 54   ILE I CG1 1 
ATOM 34403 C CG2 . ILE F 2 54   ? 256.728 198.876 258.421 1.00 54.21 ? 54   ILE I CG2 1 
ATOM 34404 C CD1 . ILE F 2 54   ? 256.398 195.902 258.206 1.00 54.21 ? 54   ILE I CD1 1 
ATOM 34405 N N   . THR F 2 55   ? 256.454 201.452 255.535 1.00 53.89 ? 55   THR I N   1 
ATOM 34406 C CA  . THR F 2 55   ? 257.110 202.746 255.428 1.00 53.89 ? 55   THR I CA  1 
ATOM 34407 C C   . THR F 2 55   ? 256.290 203.786 256.178 1.00 53.89 ? 55   THR I C   1 
ATOM 34408 O O   . THR F 2 55   ? 255.127 203.561 256.526 1.00 53.89 ? 55   THR I O   1 
ATOM 34409 C CB  . THR F 2 55   ? 257.295 203.173 253.963 1.00 53.89 ? 55   THR I CB  1 
ATOM 34410 O OG1 . THR F 2 55   ? 256.039 203.102 253.278 1.00 53.89 ? 55   THR I OG1 1 
ATOM 34411 C CG2 . THR F 2 55   ? 258.306 202.275 253.263 1.00 53.89 ? 55   THR I CG2 1 
ATOM 34412 N N   . GLU F 2 56   ? 256.912 204.941 256.426 1.00 54.17 ? 56   GLU I N   1 
ATOM 34413 C CA  . GLU F 2 56   ? 256.229 206.005 257.156 1.00 54.17 ? 56   GLU I CA  1 
ATOM 34414 C C   . GLU F 2 56   ? 255.057 206.561 256.356 1.00 54.17 ? 56   GLU I C   1 
ATOM 34415 O O   . GLU F 2 56   ? 254.019 206.916 256.928 1.00 54.17 ? 56   GLU I O   1 
ATOM 34416 C CB  . GLU F 2 56   ? 257.218 207.118 257.506 1.00 54.17 ? 56   GLU I CB  1 
ATOM 34417 C CG  . GLU F 2 56   ? 256.643 208.213 258.394 1.00 54.17 ? 56   GLU I CG  1 
ATOM 34418 C CD  . GLU F 2 56   ? 256.391 207.745 259.816 1.00 54.17 ? 56   GLU I CD  1 
ATOM 34419 O OE1 . GLU F 2 56   ? 256.956 206.705 260.214 1.00 54.17 ? 56   GLU I OE1 1 
ATOM 34420 O OE2 . GLU F 2 56   ? 255.627 208.421 260.537 1.00 54.17 ? 56   GLU I OE2 1 
ATOM 34421 N N   . GLU F 2 57   ? 255.204 206.643 255.031 1.00 54.63 ? 57   GLU I N   1 
ATOM 34422 C CA  . GLU F 2 57   ? 254.112 207.132 254.195 1.00 54.63 ? 57   GLU I CA  1 
ATOM 34423 C C   . GLU F 2 57   ? 252.905 206.207 254.269 1.00 54.63 ? 57   GLU I C   1 
ATOM 34424 O O   . GLU F 2 57   ? 251.759 206.670 254.315 1.00 54.63 ? 57   GLU I O   1 
ATOM 34425 C CB  . GLU F 2 57   ? 254.587 207.285 252.750 1.00 54.63 ? 57   GLU I CB  1 
ATOM 34426 C CG  . GLU F 2 57   ? 253.530 207.827 251.801 1.00 54.63 ? 57   GLU I CG  1 
ATOM 34427 C CD  . GLU F 2 57   ? 254.043 207.978 250.383 1.00 54.63 ? 57   GLU I CD  1 
ATOM 34428 O OE1 . GLU F 2 57   ? 255.224 207.655 250.139 1.00 54.63 ? 57   GLU I OE1 1 
ATOM 34429 O OE2 . GLU F 2 57   ? 253.264 208.420 249.512 1.00 54.63 ? 57   GLU I OE2 1 
ATOM 34430 N N   . ASN F 2 58   ? 253.141 204.892 254.290 1.00 54.26 ? 58   ASN I N   1 
ATOM 34431 C CA  . ASN F 2 58   ? 252.035 203.947 254.409 1.00 54.26 ? 58   ASN I CA  1 
ATOM 34432 C C   . ASN F 2 58   ? 251.343 204.074 255.760 1.00 54.26 ? 58   ASN I C   1 
ATOM 34433 O O   . ASN F 2 58   ? 250.112 203.990 255.843 1.00 54.26 ? 58   ASN I O   1 
ATOM 34434 C CB  . ASN F 2 58   ? 252.538 202.520 254.193 1.00 54.26 ? 58   ASN I CB  1 
ATOM 34435 C CG  . ASN F 2 58   ? 253.084 202.301 252.796 1.00 54.26 ? 58   ASN I CG  1 
ATOM 34436 O OD1 . ASN F 2 58   ? 252.626 202.918 251.834 1.00 54.26 ? 58   ASN I OD1 1 
ATOM 34437 N ND2 . ASN F 2 58   ? 254.069 201.419 252.677 1.00 54.26 ? 58   ASN I ND2 1 
ATOM 34438 N N   . VAL F 2 59   ? 252.116 204.282 256.829 1.00 53.87 ? 59   VAL I N   1 
ATOM 34439 C CA  . VAL F 2 59   ? 251.524 204.470 258.151 1.00 53.87 ? 59   VAL I CA  1 
ATOM 34440 C C   . VAL F 2 59   ? 250.675 205.735 258.178 1.00 53.87 ? 59   VAL I C   1 
ATOM 34441 O O   . VAL F 2 59   ? 249.564 205.745 258.725 1.00 53.87 ? 59   VAL I O   1 
ATOM 34442 C CB  . VAL F 2 59   ? 252.625 204.501 259.229 1.00 53.87 ? 59   VAL I CB  1 
ATOM 34443 C CG1 . VAL F 2 59   ? 252.022 204.745 260.602 1.00 53.87 ? 59   VAL I CG1 1 
ATOM 34444 C CG2 . VAL F 2 59   ? 253.416 203.204 259.217 1.00 53.87 ? 59   VAL I CG2 1 
ATOM 34445 N N   . GLN F 2 60   ? 251.181 206.819 257.585 1.00 54.27 ? 60   GLN I N   1 
ATOM 34446 C CA  . GLN F 2 60   ? 250.417 208.063 257.542 1.00 54.27 ? 60   GLN I CA  1 
ATOM 34447 C C   . GLN F 2 60   ? 249.138 207.899 256.730 1.00 54.27 ? 60   GLN I C   1 
ATOM 34448 O O   . GLN F 2 60   ? 248.078 208.404 257.119 1.00 54.27 ? 60   GLN I O   1 
ATOM 34449 C CB  . GLN F 2 60   ? 251.278 209.189 256.969 1.00 54.27 ? 60   GLN I CB  1 
ATOM 34450 C CG  . GLN F 2 60   ? 251.630 210.278 257.972 1.00 54.27 ? 60   GLN I CG  1 
ATOM 34451 C CD  . GLN F 2 60   ? 252.514 209.780 259.100 1.00 54.27 ? 60   GLN I CD  1 
ATOM 34452 O OE1 . GLN F 2 60   ? 253.213 208.776 258.962 1.00 54.27 ? 60   GLN I OE1 1 
ATOM 34453 N NE2 . GLN F 2 60   ? 252.486 210.482 260.227 1.00 54.27 ? 60   GLN I NE2 1 
ATOM 34454 N N   . ASN F 2 61   ? 249.215 207.190 255.600 1.00 54.39 ? 61   ASN I N   1 
ATOM 34455 C CA  . ASN F 2 61   ? 248.024 206.964 254.787 1.00 54.39 ? 61   ASN I CA  1 
ATOM 34456 C C   . ASN F 2 61   ? 247.001 206.112 255.528 1.00 54.39 ? 61   ASN I C   1 
ATOM 34457 O O   . ASN F 2 61   ? 245.796 206.378 255.456 1.00 54.39 ? 61   ASN I O   1 
ATOM 34458 C CB  . ASN F 2 61   ? 248.409 206.311 253.460 1.00 54.39 ? 61   ASN I CB  1 
ATOM 34459 C CG  . ASN F 2 61   ? 249.216 207.235 252.569 1.00 54.39 ? 61   ASN I CG  1 
ATOM 34460 O OD1 . ASN F 2 61   ? 249.740 208.253 253.022 1.00 54.39 ? 61   ASN I OD1 1 
ATOM 34461 N ND2 . ASN F 2 61   ? 249.321 206.883 251.292 1.00 54.39 ? 61   ASN I ND2 1 
ATOM 34462 N N   . MET F 2 62   ? 247.462 205.086 256.249 1.00 54.12 ? 62   MET I N   1 
ATOM 34463 C CA  . MET F 2 62   ? 246.544 204.258 257.024 1.00 54.12 ? 62   MET I CA  1 
ATOM 34464 C C   . MET F 2 62   ? 245.885 205.062 258.137 1.00 54.12 ? 62   MET I C   1 
ATOM 34465 O O   . MET F 2 62   ? 244.683 204.917 258.389 1.00 54.12 ? 62   MET I O   1 
ATOM 34466 C CB  . MET F 2 62   ? 247.283 203.049 257.598 1.00 54.12 ? 62   MET I CB  1 
ATOM 34467 C CG  . MET F 2 62   ? 246.403 202.121 258.420 1.00 54.12 ? 62   MET I CG  1 
ATOM 34468 S SD  . MET F 2 62   ? 247.312 200.725 259.109 1.00 54.12 ? 62   MET I SD  1 
ATOM 34469 C CE  . MET F 2 62   ? 248.531 201.575 260.108 1.00 54.12 ? 62   MET I CE  1 
ATOM 34470 N N   . ASN F 2 63   ? 246.654 205.921 258.811 1.00 53.99 ? 63   ASN I N   1 
ATOM 34471 C CA  . ASN F 2 63   ? 246.078 206.760 259.857 1.00 53.99 ? 63   ASN I CA  1 
ATOM 34472 C C   . ASN F 2 63   ? 245.060 207.737 259.283 1.00 53.99 ? 63   ASN I C   1 
ATOM 34473 O O   . ASN F 2 63   ? 244.004 207.969 259.884 1.00 53.99 ? 63   ASN I O   1 
ATOM 34474 C CB  . ASN F 2 63   ? 247.182 207.508 260.603 1.00 53.99 ? 63   ASN I CB  1 
ATOM 34475 C CG  . ASN F 2 63   ? 247.968 206.608 261.534 1.00 53.99 ? 63   ASN I CG  1 
ATOM 34476 O OD1 . ASN F 2 63   ? 247.665 206.508 262.723 1.00 53.99 ? 63   ASN I OD1 1 
ATOM 34477 N ND2 . ASN F 2 63   ? 248.983 205.944 260.997 1.00 53.99 ? 63   ASN I ND2 1 
ATOM 34478 N N   . ASN F 2 64   ? 245.356 208.317 258.117 1.00 53.99 ? 64   ASN I N   1 
ATOM 34479 C CA  . ASN F 2 64   ? 244.408 209.231 257.487 1.00 53.99 ? 64   ASN I CA  1 
ATOM 34480 C C   . ASN F 2 64   ? 243.130 208.507 257.083 1.00 53.99 ? 64   ASN I C   1 
ATOM 34481 O O   . ASN F 2 64   ? 242.025 209.029 257.273 1.00 53.99 ? 64   ASN I O   1 
ATOM 34482 C CB  . ASN F 2 64   ? 245.052 209.904 256.275 1.00 53.99 ? 64   ASN I CB  1 
ATOM 34483 C CG  . ASN F 2 64   ? 246.210 210.804 256.655 1.00 53.99 ? 64   ASN I CG  1 
ATOM 34484 O OD1 . ASN F 2 64   ? 246.235 211.377 257.744 1.00 53.99 ? 64   ASN I OD1 1 
ATOM 34485 N ND2 . ASN F 2 64   ? 247.179 210.933 255.756 1.00 53.99 ? 64   ASN I ND2 1 
ATOM 34486 N N   . ALA F 2 65   ? 243.260 207.300 256.525 1.00 53.43 ? 65   ALA I N   1 
ATOM 34487 C CA  . ALA F 2 65   ? 242.079 206.526 256.156 1.00 53.43 ? 65   ALA I CA  1 
ATOM 34488 C C   . ALA F 2 65   ? 241.252 206.164 257.383 1.00 53.43 ? 65   ALA I C   1 
ATOM 34489 O O   . ALA F 2 65   ? 240.017 206.231 257.350 1.00 53.43 ? 65   ALA I O   1 
ATOM 34490 C CB  . ALA F 2 65   ? 242.493 205.267 255.395 1.00 53.43 ? 65   ALA I CB  1 
ATOM 34491 N N   . GLY F 2 66   ? 241.915 205.784 258.477 1.00 52.78 ? 66   GLY I N   1 
ATOM 34492 C CA  . GLY F 2 66   ? 241.189 205.476 259.698 1.00 52.78 ? 66   GLY I CA  1 
ATOM 34493 C C   . GLY F 2 66   ? 240.474 206.685 260.271 1.00 52.78 ? 66   GLY I C   1 
ATOM 34494 O O   . GLY F 2 66   ? 239.336 206.583 260.734 1.00 52.78 ? 66   GLY I O   1 
ATOM 34495 N N   . ASP F 2 67   ? 241.130 207.848 260.240 1.00 53.31 ? 67   ASP I N   1 
ATOM 34496 C CA  . ASP F 2 67   ? 240.491 209.068 260.722 1.00 53.31 ? 67   ASP I CA  1 
ATOM 34497 C C   . ASP F 2 67   ? 239.295 209.444 259.856 1.00 53.31 ? 67   ASP I C   1 
ATOM 34498 O O   . ASP F 2 67   ? 238.255 209.867 260.374 1.00 53.31 ? 67   ASP I O   1 
ATOM 34499 C CB  . ASP F 2 67   ? 241.504 210.212 260.766 1.00 53.31 ? 67   ASP I CB  1 
ATOM 34500 C CG  . ASP F 2 67   ? 242.613 209.969 261.770 1.00 53.31 ? 67   ASP I CG  1 
ATOM 34501 O OD1 . ASP F 2 67   ? 242.359 209.287 262.785 1.00 53.31 ? 67   ASP I OD1 1 
ATOM 34502 O OD2 . ASP F 2 67   ? 243.740 210.459 261.545 1.00 53.31 ? 67   ASP I OD2 1 
ATOM 34503 N N   . LYS F 2 68   ? 239.420 209.292 258.534 1.00 53.28 ? 68   LYS I N   1 
ATOM 34504 C CA  . LYS F 2 68   ? 238.296 209.586 257.651 1.00 53.28 ? 68   LYS I CA  1 
ATOM 34505 C C   . LYS F 2 68   ? 237.137 208.628 257.895 1.00 53.28 ? 68   LYS I C   1 
ATOM 34506 O O   . LYS F 2 68   ? 235.972 209.042 257.911 1.00 53.28 ? 68   LYS I O   1 
ATOM 34507 C CB  . LYS F 2 68   ? 238.743 209.528 256.190 1.00 53.28 ? 68   LYS I CB  1 
ATOM 34508 C CG  . LYS F 2 68   ? 239.686 210.649 255.783 1.00 53.28 ? 68   LYS I CG  1 
ATOM 34509 C CD  . LYS F 2 68   ? 240.083 210.534 254.321 1.00 53.28 ? 68   LYS I CD  1 
ATOM 34510 C CE  . LYS F 2 68   ? 238.868 210.612 253.410 1.00 53.28 ? 68   LYS I CE  1 
ATOM 34511 N NZ  . LYS F 2 68   ? 239.243 210.503 251.973 1.00 53.28 ? 68   LYS I NZ  1 
ATOM 34512 N N   . TRP F 2 69   ? 237.436 207.342 258.099 1.00 52.60 ? 69   TRP I N   1 
ATOM 34513 C CA  . TRP F 2 69   ? 236.378 206.376 258.378 1.00 52.60 ? 69   TRP I CA  1 
ATOM 34514 C C   . TRP F 2 69   ? 235.700 206.669 259.711 1.00 52.60 ? 69   TRP I C   1 
ATOM 34515 O O   . TRP F 2 69   ? 234.474 206.552 259.830 1.00 52.60 ? 69   TRP I O   1 
ATOM 34516 C CB  . TRP F 2 69   ? 236.948 204.957 258.360 1.00 52.60 ? 69   TRP I CB  1 
ATOM 34517 C CG  . TRP F 2 69   ? 235.907 203.888 258.495 1.00 52.60 ? 69   TRP I CG  1 
ATOM 34518 C CD1 . TRP F 2 69   ? 235.564 203.216 259.632 1.00 52.60 ? 69   TRP I CD1 1 
ATOM 34519 C CD2 . TRP F 2 69   ? 235.071 203.368 257.454 1.00 52.60 ? 69   TRP I CD2 1 
ATOM 34520 N NE1 . TRP F 2 69   ? 234.568 202.309 259.363 1.00 52.60 ? 69   TRP I NE1 1 
ATOM 34521 C CE2 . TRP F 2 69   ? 234.247 202.383 258.033 1.00 52.60 ? 69   TRP I CE2 1 
ATOM 34522 C CE3 . TRP F 2 69   ? 234.940 203.640 256.088 1.00 52.60 ? 69   TRP I CE3 1 
ATOM 34523 C CZ2 . TRP F 2 69   ? 233.305 201.669 257.295 1.00 52.60 ? 69   TRP I CZ2 1 
ATOM 34524 C CZ3 . TRP F 2 69   ? 234.004 202.930 255.357 1.00 52.60 ? 69   TRP I CZ3 1 
ATOM 34525 C CH2 . TRP F 2 69   ? 233.199 201.956 255.962 1.00 52.60 ? 69   TRP I CH2 1 
ATOM 34526 N N   . SER F 2 70   ? 236.479 207.063 260.722 1.00 52.35 ? 70   SER I N   1 
ATOM 34527 C CA  . SER F 2 70   ? 235.893 207.417 262.011 1.00 52.35 ? 70   SER I CA  1 
ATOM 34528 C C   . SER F 2 70   ? 235.019 208.659 261.897 1.00 52.35 ? 70   SER I C   1 
ATOM 34529 O O   . SER F 2 70   ? 233.934 208.717 262.488 1.00 52.35 ? 70   SER I O   1 
ATOM 34530 C CB  . SER F 2 70   ? 236.996 207.628 263.048 1.00 52.35 ? 70   SER I CB  1 
ATOM 34531 O OG  . SER F 2 70   ? 236.450 207.971 264.310 1.00 52.35 ? 70   SER I OG  1 
ATOM 34532 N N   . ALA F 2 71   ? 235.468 209.661 261.137 1.00 52.40 ? 71   ALA I N   1 
ATOM 34533 C CA  . ALA F 2 71   ? 234.659 210.859 260.941 1.00 52.40 ? 71   ALA I CA  1 
ATOM 34534 C C   . ALA F 2 71   ? 233.374 210.538 260.189 1.00 52.40 ? 71   ALA I C   1 
ATOM 34535 O O   . ALA F 2 71   ? 232.314 211.101 260.487 1.00 52.40 ? 71   ALA I O   1 
ATOM 34536 C CB  . ALA F 2 71   ? 235.467 211.923 260.198 1.00 52.40 ? 71   ALA I CB  1 
ATOM 34537 N N   . PHE F 2 72   ? 233.448 209.629 259.214 1.00 52.07 ? 72   PHE I N   1 
ATOM 34538 C CA  . PHE F 2 72   ? 232.246 209.218 258.495 1.00 52.07 ? 72   PHE I CA  1 
ATOM 34539 C C   . PHE F 2 72   ? 231.275 208.490 259.417 1.00 52.07 ? 72   PHE I C   1 
ATOM 34540 O O   . PHE F 2 72   ? 230.065 208.739 259.375 1.00 52.07 ? 72   PHE I O   1 
ATOM 34541 C CB  . PHE F 2 72   ? 232.624 208.338 257.304 1.00 52.07 ? 72   PHE I CB  1 
ATOM 34542 C CG  . PHE F 2 72   ? 231.454 207.934 256.451 1.00 52.07 ? 72   PHE I CG  1 
ATOM 34543 C CD1 . PHE F 2 72   ? 230.942 208.801 255.500 1.00 52.07 ? 72   PHE I CD1 1 
ATOM 34544 C CD2 . PHE F 2 72   ? 230.872 206.685 256.595 1.00 52.07 ? 72   PHE I CD2 1 
ATOM 34545 C CE1 . PHE F 2 72   ? 229.867 208.432 254.712 1.00 52.07 ? 72   PHE I CE1 1 
ATOM 34546 C CE2 . PHE F 2 72   ? 229.798 206.311 255.811 1.00 52.07 ? 72   PHE I CE2 1 
ATOM 34547 C CZ  . PHE F 2 72   ? 229.295 207.185 254.868 1.00 52.07 ? 72   PHE I CZ  1 
ATOM 34548 N N   . LEU F 2 73   ? 231.788 207.590 260.260 1.00 51.77 ? 73   LEU I N   1 
ATOM 34549 C CA  . LEU F 2 73   ? 230.924 206.894 261.208 1.00 51.77 ? 73   LEU I CA  1 
ATOM 34550 C C   . LEU F 2 73   ? 230.307 207.857 262.214 1.00 51.77 ? 73   LEU I C   1 
ATOM 34551 O O   . LEU F 2 73   ? 229.165 207.658 262.643 1.00 51.77 ? 73   LEU I O   1 
ATOM 34552 C CB  . LEU F 2 73   ? 231.706 205.799 261.934 1.00 51.77 ? 73   LEU I CB  1 
ATOM 34553 C CG  . LEU F 2 73   ? 232.165 204.605 261.096 1.00 51.77 ? 73   LEU I CG  1 
ATOM 34554 C CD1 . LEU F 2 73   ? 232.875 203.583 261.970 1.00 51.77 ? 73   LEU I CD1 1 
ATOM 34555 C CD2 . LEU F 2 73   ? 230.989 203.972 260.370 1.00 51.77 ? 73   LEU I CD2 1 
ATOM 34556 N N   . LYS F 2 74   ? 231.043 208.901 262.603 1.00 51.93 ? 74   LYS I N   1 
ATOM 34557 C CA  . LYS F 2 74   ? 230.498 209.874 263.545 1.00 51.93 ? 74   LYS I CA  1 
ATOM 34558 C C   . LYS F 2 74   ? 229.426 210.740 262.894 1.00 51.93 ? 74   LYS I C   1 
ATOM 34559 O O   . LYS F 2 74   ? 228.377 210.995 263.498 1.00 51.93 ? 74   LYS I O   1 
ATOM 34560 C CB  . LYS F 2 74   ? 231.620 210.744 264.114 1.00 51.93 ? 74   LYS I CB  1 
ATOM 34561 C CG  . LYS F 2 74   ? 232.553 210.012 265.066 1.00 51.93 ? 74   LYS I CG  1 
ATOM 34562 C CD  . LYS F 2 74   ? 231.808 209.495 266.286 1.00 51.93 ? 74   LYS I CD  1 
ATOM 34563 C CE  . LYS F 2 74   ? 231.210 210.635 267.095 1.00 51.93 ? 74   LYS I CE  1 
ATOM 34564 N NZ  . LYS F 2 74   ? 230.475 210.140 268.292 1.00 51.93 ? 74   LYS I NZ  1 
ATOM 34565 N N   . GLU F 2 75   ? 229.667 211.204 261.665 1.00 52.21 ? 75   GLU I N   1 
ATOM 34566 C CA  . GLU F 2 75   ? 228.683 212.040 260.988 1.00 52.21 ? 75   GLU I CA  1 
ATOM 34567 C C   . GLU F 2 75   ? 227.458 211.250 260.549 1.00 52.21 ? 75   GLU I C   1 
ATOM 34568 O O   . GLU F 2 75   ? 226.381 211.837 260.397 1.00 52.21 ? 75   GLU I O   1 
ATOM 34569 C CB  . GLU F 2 75   ? 229.315 212.743 259.784 1.00 52.21 ? 75   GLU I CB  1 
ATOM 34570 C CG  . GLU F 2 75   ? 229.682 211.822 258.633 1.00 52.21 ? 75   GLU I CG  1 
ATOM 34571 C CD  . GLU F 2 75   ? 230.294 212.567 257.463 1.00 52.21 ? 75   GLU I CD  1 
ATOM 34572 O OE1 . GLU F 2 75   ? 230.433 213.805 257.552 1.00 52.21 ? 75   GLU I OE1 1 
ATOM 34573 O OE2 . GLU F 2 75   ? 230.635 211.914 256.454 1.00 52.21 ? 75   GLU I OE2 1 
ATOM 34574 N N   . GLN F 2 76   ? 227.592 209.938 260.341 1.00 51.47 ? 76   GLN I N   1 
ATOM 34575 C CA  . GLN F 2 76   ? 226.426 209.120 260.029 1.00 51.47 ? 76   GLN I CA  1 
ATOM 34576 C C   . GLN F 2 76   ? 225.649 208.738 261.282 1.00 51.47 ? 76   GLN I C   1 
ATOM 34577 O O   . GLN F 2 76   ? 224.426 208.566 261.219 1.00 51.47 ? 76   GLN I O   1 
ATOM 34578 C CB  . GLN F 2 76   ? 226.849 207.862 259.267 1.00 51.47 ? 76   GLN I CB  1 
ATOM 34579 C CG  . GLN F 2 76   ? 227.320 208.123 257.844 1.00 51.47 ? 76   GLN I CG  1 
ATOM 34580 C CD  . GLN F 2 76   ? 226.200 208.578 256.927 1.00 51.47 ? 76   GLN I CD  1 
ATOM 34581 O OE1 . GLN F 2 76   ? 225.021 208.371 257.216 1.00 51.47 ? 76   GLN I OE1 1 
ATOM 34582 N NE2 . GLN F 2 76   ? 226.565 209.202 255.813 1.00 51.47 ? 76   GLN I NE2 1 
ATOM 34583 N N   . SER F 2 77   ? 226.329 208.603 262.417 1.00 51.14 ? 77   SER I N   1 
ATOM 34584 C CA  . SER F 2 77   ? 225.658 208.293 263.668 1.00 51.14 ? 77   SER I CA  1 
ATOM 34585 C C   . SER F 2 77   ? 224.980 209.539 264.233 1.00 51.14 ? 77   SER I C   1 
ATOM 34586 O O   . SER F 2 77   ? 225.272 210.671 263.838 1.00 51.14 ? 77   SER I O   1 
ATOM 34587 C CB  . SER F 2 77   ? 226.647 207.725 264.686 1.00 51.14 ? 77   SER I CB  1 
ATOM 34588 O OG  . SER F 2 77   ? 226.002 207.424 265.911 1.00 51.14 ? 77   SER I OG  1 
ATOM 34589 N N   . THR F 2 78   ? 224.053 209.307 265.166 1.00 50.62 ? 78   THR I N   1 
ATOM 34590 C CA  . THR F 2 78   ? 223.280 210.361 265.817 1.00 50.62 ? 78   THR I CA  1 
ATOM 34591 C C   . THR F 2 78   ? 222.499 211.180 264.792 1.00 50.62 ? 78   THR I C   1 
ATOM 34592 O O   . THR F 2 78   ? 222.098 212.316 265.065 1.00 50.62 ? 78   THR I O   1 
ATOM 34593 C CB  . THR F 2 78   ? 224.191 211.267 266.655 1.00 50.62 ? 78   THR I CB  1 
ATOM 34594 O OG1 . THR F 2 78   ? 225.301 210.505 267.147 1.00 50.62 ? 78   THR I OG1 1 
ATOM 34595 C CG2 . THR F 2 78   ? 223.431 211.841 267.844 1.00 50.62 ? 78   THR I CG2 1 
ATOM 34596 N N   . LEU F 2 79   ? 222.282 210.610 263.607 1.00 50.72 ? 79   LEU I N   1 
ATOM 34597 C CA  . LEU F 2 79   ? 221.509 211.255 262.555 1.00 50.72 ? 79   LEU I CA  1 
ATOM 34598 C C   . LEU F 2 79   ? 220.395 210.382 262.003 1.00 50.72 ? 79   LEU I C   1 
ATOM 34599 O O   . LEU F 2 79   ? 219.340 210.906 261.641 1.00 50.72 ? 79   LEU I O   1 
ATOM 34600 C CB  . LEU F 2 79   ? 222.432 211.681 261.403 1.00 50.72 ? 79   LEU I CB  1 
ATOM 34601 C CG  . LEU F 2 79   ? 221.854 212.577 260.304 1.00 50.72 ? 79   LEU I CG  1 
ATOM 34602 C CD1 . LEU F 2 79   ? 222.874 213.627 259.891 1.00 50.72 ? 79   LEU I CD1 1 
ATOM 34603 C CD2 . LEU F 2 79   ? 221.424 211.757 259.095 1.00 50.72 ? 79   LEU I CD2 1 
ATOM 34604 N N   . ALA F 2 80   ? 220.601 209.069 261.934 1.00 50.59 ? 80   ALA I N   1 
ATOM 34605 C CA  . ALA F 2 80   ? 219.594 208.137 261.449 1.00 50.59 ? 80   ALA I CA  1 
ATOM 34606 C C   . ALA F 2 80   ? 218.630 207.689 262.540 1.00 50.59 ? 80   ALA I C   1 
ATOM 34607 O O   . ALA F 2 80   ? 217.914 206.700 262.349 1.00 50.59 ? 80   ALA I O   1 
ATOM 34608 C CB  . ALA F 2 80   ? 220.267 206.915 260.819 1.00 50.59 ? 80   ALA I CB  1 
ATOM 34609 N N   . GLN F 2 81   ? 218.594 208.388 263.673 1.00 50.22 ? 81   GLN I N   1 
ATOM 34610 C CA  . GLN F 2 81   ? 217.702 208.034 264.769 1.00 50.22 ? 81   GLN I CA  1 
ATOM 34611 C C   . GLN F 2 81   ? 216.275 208.522 264.556 1.00 50.22 ? 81   GLN I C   1 
ATOM 34612 O O   . GLN F 2 81   ? 215.440 208.350 265.451 1.00 50.22 ? 81   GLN I O   1 
ATOM 34613 C CB  . GLN F 2 81   ? 218.245 208.592 266.088 1.00 50.22 ? 81   GLN I CB  1 
ATOM 34614 C CG  . GLN F 2 81   ? 219.647 208.113 266.438 1.00 50.22 ? 81   GLN I CG  1 
ATOM 34615 C CD  . GLN F 2 81   ? 219.704 206.627 266.743 1.00 50.22 ? 81   GLN I CD  1 
ATOM 34616 O OE1 . GLN F 2 81   ? 218.695 206.012 267.088 1.00 50.22 ? 81   GLN I OE1 1 
ATOM 34617 N NE2 . GLN F 2 81   ? 220.890 206.043 266.615 1.00 50.22 ? 81   GLN I NE2 1 
ATOM 34618 N N   . MET F 2 82   ? 215.976 209.121 263.406 1.00 50.52 ? 82   MET I N   1 
ATOM 34619 C CA  . MET F 2 82   ? 214.633 209.585 263.088 1.00 50.52 ? 82   MET I CA  1 
ATOM 34620 C C   . MET F 2 82   ? 213.759 208.491 262.489 1.00 50.52 ? 82   MET I C   1 
ATOM 34621 O O   . MET F 2 82   ? 212.652 208.782 262.025 1.00 50.52 ? 82   MET I O   1 
ATOM 34622 C CB  . MET F 2 82   ? 214.702 210.778 262.130 1.00 50.52 ? 82   MET I CB  1 
ATOM 34623 C CG  . MET F 2 82   ? 215.479 211.966 262.674 1.00 50.52 ? 82   MET I CG  1 
ATOM 34624 S SD  . MET F 2 82   ? 215.553 213.341 261.509 1.00 50.52 ? 82   MET I SD  1 
ATOM 34625 C CE  . MET F 2 82   ? 213.811 213.701 261.299 1.00 50.52 ? 82   MET I CE  1 
ATOM 34626 N N   . TYR F 2 83   ? 214.228 207.246 262.488 1.00 49.67 ? 83   TYR I N   1 
ATOM 34627 C CA  . TYR F 2 83   ? 213.474 206.115 261.946 1.00 49.67 ? 83   TYR I CA  1 
ATOM 34628 C C   . TYR F 2 83   ? 213.208 205.114 263.060 1.00 49.67 ? 83   TYR I C   1 
ATOM 34629 O O   . TYR F 2 83   ? 214.090 204.302 263.392 1.00 49.67 ? 83   TYR I O   1 
ATOM 34630 C CB  . TYR F 2 83   ? 214.234 205.452 260.798 1.00 49.67 ? 83   TYR I CB  1 
ATOM 34631 C CG  . TYR F 2 83   ? 214.599 206.396 259.674 1.00 49.67 ? 83   TYR I CG  1 
ATOM 34632 C CD1 . TYR F 2 83   ? 213.714 206.641 258.632 1.00 49.67 ? 83   TYR I CD1 1 
ATOM 34633 C CD2 . TYR F 2 83   ? 215.829 207.040 259.654 1.00 49.67 ? 83   TYR I CD2 1 
ATOM 34634 C CE1 . TYR F 2 83   ? 214.044 207.502 257.602 1.00 49.67 ? 83   TYR I CE1 1 
ATOM 34635 C CE2 . TYR F 2 83   ? 216.168 207.903 258.629 1.00 49.67 ? 83   TYR I CE2 1 
ATOM 34636 C CZ  . TYR F 2 83   ? 215.271 208.131 257.606 1.00 49.67 ? 83   TYR I CZ  1 
ATOM 34637 O OH  . TYR F 2 83   ? 215.604 208.989 256.583 1.00 49.67 ? 83   TYR I OH  1 
ATOM 34638 N N   . PRO F 2 84   ? 212.025 205.133 263.670 1.00 49.10 ? 84   PRO I N   1 
ATOM 34639 C CA  . PRO F 2 84   ? 211.737 204.180 264.747 1.00 49.10 ? 84   PRO I CA  1 
ATOM 34640 C C   . PRO F 2 84   ? 211.678 202.752 264.232 1.00 49.10 ? 84   PRO I C   1 
ATOM 34641 O O   . PRO F 2 84   ? 211.295 202.490 263.088 1.00 49.10 ? 84   PRO I O   1 
ATOM 34642 C CB  . PRO F 2 84   ? 210.370 204.637 265.273 1.00 49.10 ? 84   PRO I CB  1 
ATOM 34643 C CG  . PRO F 2 84   ? 210.224 206.053 264.803 1.00 49.10 ? 84   PRO I CG  1 
ATOM 34644 C CD  . PRO F 2 84   ? 210.938 206.109 263.489 1.00 49.10 ? 84   PRO I CD  1 
ATOM 34645 N N   . LEU F 2 85   ? 212.067 201.818 265.101 1.00 49.24 ? 85   LEU I N   1 
ATOM 34646 C CA  . LEU F 2 85   ? 212.052 200.405 264.746 1.00 49.24 ? 85   LEU I CA  1 
ATOM 34647 C C   . LEU F 2 85   ? 210.677 199.772 264.911 1.00 49.24 ? 85   LEU I C   1 
ATOM 34648 O O   . LEU F 2 85   ? 210.436 198.694 264.356 1.00 49.24 ? 85   LEU I O   1 
ATOM 34649 C CB  . LEU F 2 85   ? 213.074 199.639 265.589 1.00 49.24 ? 85   LEU I CB  1 
ATOM 34650 C CG  . LEU F 2 85   ? 214.532 200.084 265.459 1.00 49.24 ? 85   LEU I CG  1 
ATOM 34651 C CD1 . LEU F 2 85   ? 215.433 199.244 266.351 1.00 49.24 ? 85   LEU I CD1 1 
ATOM 34652 C CD2 . LEU F 2 85   ? 214.988 200.013 264.010 1.00 49.24 ? 85   LEU I CD2 1 
ATOM 34653 N N   . GLN F 2 86   ? 209.776 200.412 265.656 1.00 49.10 ? 86   GLN I N   1 
ATOM 34654 C CA  . GLN F 2 86   ? 208.434 199.881 265.859 1.00 49.10 ? 86   GLN I CA  1 
ATOM 34655 C C   . GLN F 2 86   ? 207.502 200.151 264.685 1.00 49.10 ? 86   GLN I C   1 
ATOM 34656 O O   . GLN F 2 86   ? 206.365 199.666 264.696 1.00 49.10 ? 86   GLN I O   1 
ATOM 34657 C CB  . GLN F 2 86   ? 207.828 200.463 267.138 1.00 49.10 ? 86   GLN I CB  1 
ATOM 34658 C CG  . GLN F 2 86   ? 207.723 201.979 267.141 1.00 49.10 ? 86   GLN I CG  1 
ATOM 34659 C CD  . GLN F 2 86   ? 207.138 202.521 268.430 1.00 49.10 ? 86   GLN I CD  1 
ATOM 34660 O OE1 . GLN F 2 86   ? 206.802 201.762 269.340 1.00 49.10 ? 86   GLN I OE1 1 
ATOM 34661 N NE2 . GLN F 2 86   ? 207.013 203.840 268.515 1.00 49.10 ? 86   GLN I NE2 1 
ATOM 34662 N N   . GLU F 2 87   ? 207.949 200.905 263.680 1.00 49.28 ? 87   GLU I N   1 
ATOM 34663 C CA  . GLU F 2 87   ? 207.129 201.221 262.517 1.00 49.28 ? 87   GLU I CA  1 
ATOM 34664 C C   . GLU F 2 87   ? 207.682 200.621 261.231 1.00 49.28 ? 87   GLU I C   1 
ATOM 34665 O O   . GLU F 2 87   ? 207.205 200.967 260.143 1.00 49.28 ? 87   GLU I O   1 
ATOM 34666 C CB  . GLU F 2 87   ? 206.984 202.738 262.365 1.00 49.28 ? 87   GLU I CB  1 
ATOM 34667 C CG  . GLU F 2 87   ? 206.342 203.424 263.560 1.00 49.28 ? 87   GLU I CG  1 
ATOM 34668 C CD  . GLU F 2 87   ? 206.224 204.924 263.378 1.00 49.28 ? 87   GLU I CD  1 
ATOM 34669 O OE1 . GLU F 2 87   ? 206.643 205.430 262.315 1.00 49.28 ? 87   GLU I OE1 1 
ATOM 34670 O OE2 . GLU F 2 87   ? 205.713 205.598 264.297 1.00 49.28 ? 87   GLU I OE2 1 
ATOM 34671 N N   . ILE F 2 88   ? 208.669 199.734 261.322 1.00 49.46 ? 88   ILE I N   1 
ATOM 34672 C CA  . ILE F 2 88   ? 209.271 199.095 260.158 1.00 49.46 ? 88   ILE I CA  1 
ATOM 34673 C C   . ILE F 2 88   ? 208.735 197.675 260.054 1.00 49.46 ? 88   ILE I C   1 
ATOM 34674 O O   . ILE F 2 88   ? 208.771 196.915 261.030 1.00 49.46 ? 88   ILE I O   1 
ATOM 34675 C CB  . ILE F 2 88   ? 210.806 199.099 260.251 1.00 49.46 ? 88   ILE I CB  1 
ATOM 34676 C CG1 . ILE F 2 88   ? 211.330 200.534 260.354 1.00 49.46 ? 88   ILE I CG1 1 
ATOM 34677 C CG2 . ILE F 2 88   ? 211.417 198.391 259.052 1.00 49.46 ? 88   ILE I CG2 1 
ATOM 34678 C CD1 . ILE F 2 88   ? 210.965 201.403 259.170 1.00 49.46 ? 88   ILE I CD1 1 
ATOM 34679 N N   . GLN F 2 89   ? 208.237 197.314 258.870 1.00 49.92 ? 89   GLN I N   1 
ATOM 34680 C CA  . GLN F 2 89   ? 207.691 195.984 258.639 1.00 49.92 ? 89   GLN I CA  1 
ATOM 34681 C C   . GLN F 2 89   ? 208.634 195.068 257.873 1.00 49.92 ? 89   GLN I C   1 
ATOM 34682 O O   . GLN F 2 89   ? 208.421 193.850 257.871 1.00 49.92 ? 89   GLN I O   1 
ATOM 34683 C CB  . GLN F 2 89   ? 206.360 196.080 257.882 1.00 49.92 ? 89   GLN I CB  1 
ATOM 34684 C CG  . GLN F 2 89   ? 205.282 196.856 258.621 1.00 49.92 ? 89   GLN I CG  1 
ATOM 34685 C CD  . GLN F 2 89   ? 203.975 196.914 257.854 1.00 49.92 ? 89   GLN I CD  1 
ATOM 34686 O OE1 . GLN F 2 89   ? 203.865 196.375 256.752 1.00 49.92 ? 89   GLN I OE1 1 
ATOM 34687 N NE2 . GLN F 2 89   ? 202.977 197.570 258.433 1.00 49.92 ? 89   GLN I NE2 1 
ATOM 34688 N N   . ASN F 2 90   ? 209.661 195.615 257.228 1.00 49.47 ? 90   ASN I N   1 
ATOM 34689 C CA  . ASN F 2 90   ? 210.622 194.797 256.502 1.00 49.47 ? 90   ASN I CA  1 
ATOM 34690 C C   . ASN F 2 90   ? 211.706 194.295 257.446 1.00 49.47 ? 90   ASN I C   1 
ATOM 34691 O O   . ASN F 2 90   ? 212.185 195.031 258.313 1.00 49.47 ? 90   ASN I O   1 
ATOM 34692 C CB  . ASN F 2 90   ? 211.247 195.594 255.357 1.00 49.47 ? 90   ASN I CB  1 
ATOM 34693 C CG  . ASN F 2 90   ? 212.176 194.755 254.503 1.00 49.47 ? 90   ASN I CG  1 
ATOM 34694 O OD1 . ASN F 2 90   ? 213.369 194.643 254.786 1.00 49.47 ? 90   ASN I OD1 1 
ATOM 34695 N ND2 . ASN F 2 90   ? 211.633 194.158 253.448 1.00 49.47 ? 90   ASN I ND2 1 
ATOM 34696 N N   . LEU F 2 91   ? 212.094 193.031 257.270 1.00 49.30 ? 91   LEU I N   1 
ATOM 34697 C CA  . LEU F 2 91   ? 213.087 192.432 258.156 1.00 49.30 ? 91   LEU I CA  1 
ATOM 34698 C C   . LEU F 2 91   ? 214.484 192.968 257.864 1.00 49.30 ? 91   LEU I C   1 
ATOM 34699 O O   . LEU F 2 91   ? 215.227 193.325 258.786 1.00 49.30 ? 91   LEU I O   1 
ATOM 34700 C CB  . LEU F 2 91   ? 213.055 190.909 258.024 1.00 49.30 ? 91   LEU I CB  1 
ATOM 34701 C CG  . LEU F 2 91   ? 211.728 190.226 258.361 1.00 49.30 ? 91   LEU I CG  1 
ATOM 34702 C CD1 . LEU F 2 91   ? 211.838 188.720 258.183 1.00 49.30 ? 91   LEU I CD1 1 
ATOM 34703 C CD2 . LEU F 2 91   ? 211.290 190.572 259.776 1.00 49.30 ? 91   LEU I CD2 1 
ATOM 34704 N N   . THR F 2 92   ? 214.857 193.034 256.584 1.00 49.68 ? 92   THR I N   1 
ATOM 34705 C CA  . THR F 2 92   ? 216.197 193.486 256.221 1.00 49.68 ? 92   THR I CA  1 
ATOM 34706 C C   . THR F 2 92   ? 216.407 194.948 256.596 1.00 49.68 ? 92   THR I C   1 
ATOM 34707 O O   . THR F 2 92   ? 217.453 195.315 257.145 1.00 49.68 ? 92   THR I O   1 
ATOM 34708 C CB  . THR F 2 92   ? 216.433 193.274 254.724 1.00 49.68 ? 92   THR I CB  1 
ATOM 34709 O OG1 . THR F 2 92   ? 216.273 191.886 254.404 1.00 49.68 ? 92   THR I OG1 1 
ATOM 34710 C CG2 . THR F 2 92   ? 217.836 193.719 254.337 1.00 49.68 ? 92   THR I CG2 1 
ATOM 34711 N N   . VAL F 2 93   ? 215.420 195.799 256.304 1.00 49.32 ? 93   VAL I N   1 
ATOM 34712 C CA  . VAL F 2 93   ? 215.534 197.216 256.640 1.00 49.32 ? 93   VAL I CA  1 
ATOM 34713 C C   . VAL F 2 93   ? 215.622 197.401 258.149 1.00 49.32 ? 93   VAL I C   1 
ATOM 34714 O O   . VAL F 2 93   ? 216.410 198.215 258.645 1.00 49.32 ? 93   VAL I O   1 
ATOM 34715 C CB  . VAL F 2 93   ? 214.355 198.004 256.039 1.00 49.32 ? 93   VAL I CB  1 
ATOM 34716 C CG1 . VAL F 2 93   ? 214.467 199.481 256.386 1.00 49.32 ? 93   VAL I CG1 1 
ATOM 34717 C CG2 . VAL F 2 93   ? 214.301 197.809 254.531 1.00 49.32 ? 93   VAL I CG2 1 
ATOM 34718 N N   . LYS F 2 94   ? 214.822 196.642 258.903 1.00 49.00 ? 94   LYS I N   1 
ATOM 34719 C CA  . LYS F 2 94   ? 214.861 196.747 260.358 1.00 49.00 ? 94   LYS I CA  1 
ATOM 34720 C C   . LYS F 2 94   ? 216.211 196.306 260.908 1.00 49.00 ? 94   LYS I C   1 
ATOM 34721 O O   . LYS F 2 94   ? 216.762 196.949 261.810 1.00 49.00 ? 94   LYS I O   1 
ATOM 34722 C CB  . LYS F 2 94   ? 213.733 195.920 260.976 1.00 49.00 ? 94   LYS I CB  1 
ATOM 34723 C CG  . LYS F 2 94   ? 213.678 195.979 262.494 1.00 49.00 ? 94   LYS I CG  1 
ATOM 34724 C CD  . LYS F 2 94   ? 212.536 195.137 263.038 1.00 49.00 ? 94   LYS I CD  1 
ATOM 34725 C CE  . LYS F 2 94   ? 212.480 195.197 264.556 1.00 49.00 ? 94   LYS I CE  1 
ATOM 34726 N NZ  . LYS F 2 94   ? 211.365 194.376 265.103 1.00 49.00 ? 94   LYS I NZ  1 
ATOM 34727 N N   . LEU F 2 95   ? 216.763 195.213 260.374 1.00 49.30 ? 95   LEU I N   1 
ATOM 34728 C CA  . LEU F 2 95   ? 218.070 194.751 260.832 1.00 49.30 ? 95   LEU I CA  1 
ATOM 34729 C C   . LEU F 2 95   ? 219.160 195.764 260.503 1.00 49.30 ? 95   LEU I C   1 
ATOM 34730 O O   . LEU F 2 95   ? 220.045 196.023 261.328 1.00 49.30 ? 95   LEU I O   1 
ATOM 34731 C CB  . LEU F 2 95   ? 218.396 193.391 260.214 1.00 49.30 ? 95   LEU I CB  1 
ATOM 34732 C CG  . LEU F 2 95   ? 217.570 192.201 260.708 1.00 49.30 ? 95   LEU I CG  1 
ATOM 34733 C CD1 . LEU F 2 95   ? 217.998 190.921 260.007 1.00 49.30 ? 95   LEU I CD1 1 
ATOM 34734 C CD2 . LEU F 2 95   ? 217.688 192.055 262.218 1.00 49.30 ? 95   LEU I CD2 1 
ATOM 34735 N N   . GLN F 2 96   ? 219.109 196.356 259.307 1.00 49.78 ? 96   GLN I N   1 
ATOM 34736 C CA  . GLN F 2 96   ? 220.109 197.354 258.941 1.00 49.78 ? 96   GLN I CA  1 
ATOM 34737 C C   . GLN F 2 96   ? 220.000 198.597 259.817 1.00 49.78 ? 96   GLN I C   1 
ATOM 34738 O O   . GLN F 2 96   ? 221.020 199.163 260.229 1.00 49.78 ? 96   GLN I O   1 
ATOM 34739 C CB  . GLN F 2 96   ? 219.975 197.719 257.462 1.00 49.78 ? 96   GLN I CB  1 
ATOM 34740 C CG  . GLN F 2 96   ? 220.339 196.587 256.513 1.00 49.78 ? 96   GLN I CG  1 
ATOM 34741 C CD  . GLN F 2 96   ? 220.346 197.020 255.060 1.00 49.78 ? 96   GLN I CD  1 
ATOM 34742 O OE1 . GLN F 2 96   ? 220.314 198.212 254.755 1.00 49.78 ? 96   GLN I OE1 1 
ATOM 34743 N NE2 . GLN F 2 96   ? 220.387 196.050 254.154 1.00 49.78 ? 96   GLN I NE2 1 
ATOM 34744 N N   . LEU F 2 97   ? 218.774 199.031 260.120 1.00 49.17 ? 97   LEU I N   1 
ATOM 34745 C CA  . LEU F 2 97   ? 218.601 200.188 260.994 1.00 49.17 ? 97   LEU I CA  1 
ATOM 34746 C C   . LEU F 2 97   ? 219.080 199.888 262.409 1.00 49.17 ? 97   LEU I C   1 
ATOM 34747 O O   . LEU F 2 97   ? 219.691 200.746 263.056 1.00 49.17 ? 97   LEU I O   1 
ATOM 34748 C CB  . LEU F 2 97   ? 217.138 200.630 261.002 1.00 49.17 ? 97   LEU I CB  1 
ATOM 34749 C CG  . LEU F 2 97   ? 216.610 201.262 259.712 1.00 49.17 ? 97   LEU I CG  1 
ATOM 34750 C CD1 . LEU F 2 97   ? 215.147 201.652 259.864 1.00 49.17 ? 97   LEU I CD1 1 
ATOM 34751 C CD2 . LEU F 2 97   ? 217.452 202.466 259.320 1.00 49.17 ? 97   LEU I CD2 1 
ATOM 34752 N N   . GLN F 2 98   ? 218.815 198.677 262.905 1.00 49.05 ? 98   GLN I N   1 
ATOM 34753 C CA  . GLN F 2 98   ? 219.297 198.302 264.231 1.00 49.05 ? 98   GLN I CA  1 
ATOM 34754 C C   . GLN F 2 98   ? 220.819 198.230 264.262 1.00 49.05 ? 98   GLN I C   1 
ATOM 34755 O O   . GLN F 2 98   ? 221.442 198.573 265.274 1.00 49.05 ? 98   GLN I O   1 
ATOM 34756 C CB  . GLN F 2 98   ? 218.684 196.967 264.652 1.00 49.05 ? 98   GLN I CB  1 
ATOM 34757 C CG  . GLN F 2 98   ? 219.079 196.510 266.047 1.00 49.05 ? 98   GLN I CG  1 
ATOM 34758 C CD  . GLN F 2 98   ? 218.452 195.182 266.424 1.00 49.05 ? 98   GLN I CD  1 
ATOM 34759 O OE1 . GLN F 2 98   ? 217.711 194.588 265.641 1.00 49.05 ? 98   GLN I OE1 1 
ATOM 34760 N NE2 . GLN F 2 98   ? 218.748 194.708 267.629 1.00 49.05 ? 98   GLN I NE2 1 
ATOM 34761 N N   . ALA F 2 99   ? 221.435 197.791 263.162 1.00 49.88 ? 99   ALA I N   1 
ATOM 34762 C CA  . ALA F 2 99   ? 222.891 197.730 263.108 1.00 49.88 ? 99   ALA I CA  1 
ATOM 34763 C C   . ALA F 2 99   ? 223.510 199.117 262.991 1.00 49.88 ? 99   ALA I C   1 
ATOM 34764 O O   . ALA F 2 99   ? 224.618 199.342 263.492 1.00 49.88 ? 99   ALA I O   1 
ATOM 34765 C CB  . ALA F 2 99   ? 223.338 196.849 261.942 1.00 49.88 ? 99   ALA I CB  1 
ATOM 34766 N N   . LEU F 2 100  ? 222.821 200.055 262.340 1.00 49.89 ? 100  LEU I N   1 
ATOM 34767 C CA  . LEU F 2 100  ? 223.347 201.405 262.181 1.00 49.89 ? 100  LEU I CA  1 
ATOM 34768 C C   . LEU F 2 100  ? 223.050 202.312 263.367 1.00 49.89 ? 100  LEU I C   1 
ATOM 34769 O O   . LEU F 2 100  ? 223.729 203.332 263.530 1.00 49.89 ? 100  LEU I O   1 
ATOM 34770 C CB  . LEU F 2 100  ? 222.792 202.046 260.905 1.00 49.89 ? 100  LEU I CB  1 
ATOM 34771 C CG  . LEU F 2 100  ? 223.292 201.465 259.581 1.00 49.89 ? 100  LEU I CG  1 
ATOM 34772 C CD1 . LEU F 2 100  ? 222.778 202.287 258.411 1.00 49.89 ? 100  LEU I CD1 1 
ATOM 34773 C CD2 . LEU F 2 100  ? 224.811 201.392 259.564 1.00 49.89 ? 100  LEU I CD2 1 
ATOM 34774 N N   . GLN F 2 101  ? 222.061 201.974 264.193 1.00 49.67 ? 101  GLN I N   1 
ATOM 34775 C CA  . GLN F 2 101  ? 221.733 202.784 265.360 1.00 49.67 ? 101  GLN I CA  1 
ATOM 34776 C C   . GLN F 2 101  ? 222.589 202.453 266.576 1.00 49.67 ? 101  GLN I C   1 
ATOM 34777 O O   . GLN F 2 101  ? 222.353 203.019 267.649 1.00 49.67 ? 101  GLN I O   1 
ATOM 34778 C CB  . GLN F 2 101  ? 220.252 202.625 265.717 1.00 49.67 ? 101  GLN I CB  1 
ATOM 34779 C CG  . GLN F 2 101  ? 219.305 203.372 264.792 1.00 49.67 ? 101  GLN I CG  1 
ATOM 34780 C CD  . GLN F 2 101  ? 217.850 203.183 265.172 1.00 49.67 ? 101  GLN I CD  1 
ATOM 34781 O OE1 . GLN F 2 101  ? 217.533 202.486 266.135 1.00 49.67 ? 101  GLN I OE1 1 
ATOM 34782 N NE2 . GLN F 2 101  ? 216.955 203.805 264.413 1.00 49.67 ? 101  GLN I NE2 1 
ATOM 34783 N N   . GLN F 2 102  ? 223.566 201.560 266.441 1.00 49.75 ? 102  GLN I N   1 
ATOM 34784 C CA  . GLN F 2 102  ? 224.441 201.223 267.557 1.00 49.75 ? 102  GLN I CA  1 
ATOM 34785 C C   . GLN F 2 102  ? 225.370 202.394 267.855 1.00 49.75 ? 102  GLN I C   1 
ATOM 34786 O O   . GLN F 2 102  ? 226.174 202.790 267.005 1.00 49.75 ? 102  GLN I O   1 
ATOM 34787 C CB  . GLN F 2 102  ? 225.243 199.965 267.239 1.00 49.75 ? 102  GLN I CB  1 
ATOM 34788 C CG  . GLN F 2 102  ? 224.390 198.737 266.967 1.00 49.75 ? 102  GLN I CG  1 
ATOM 34789 C CD  . GLN F 2 102  ? 225.221 197.508 266.654 1.00 49.75 ? 102  GLN I CD  1 
ATOM 34790 O OE1 . GLN F 2 102  ? 226.450 197.564 266.634 1.00 49.75 ? 102  GLN I OE1 1 
ATOM 34791 N NE2 . GLN F 2 102  ? 224.551 196.388 266.407 1.00 49.75 ? 102  GLN I NE2 1 
ATOM 34792 N N   . ASN F 2 103  ? 225.259 202.948 269.064 1.00 50.42 ? 103  ASN I N   1 
ATOM 34793 C CA  . ASN F 2 103  ? 226.087 204.089 269.438 1.00 50.42 ? 103  ASN I CA  1 
ATOM 34794 C C   . ASN F 2 103  ? 227.537 203.669 269.648 1.00 50.42 ? 103  ASN I C   1 
ATOM 34795 O O   . ASN F 2 103  ? 228.446 204.162 268.970 1.00 50.42 ? 103  ASN I O   1 
ATOM 34796 C CB  . ASN F 2 103  ? 225.526 204.751 270.699 1.00 50.42 ? 103  ASN I CB  1 
ATOM 34797 C CG  . ASN F 2 103  ? 224.108 205.252 270.511 1.00 50.42 ? 103  ASN I CG  1 
ATOM 34798 O OD1 . ASN F 2 103  ? 223.709 205.626 269.408 1.00 50.42 ? 103  ASN I OD1 1 
ATOM 34799 N ND2 . ASN F 2 103  ? 223.336 205.263 271.592 1.00 50.42 ? 103  ASN I ND2 1 
ATOM 34800 N N   . GLY F 2 104  ? 227.773 202.755 270.585 1.00 51.10 ? 104  GLY I N   1 
ATOM 34801 C CA  . GLY F 2 104  ? 229.117 202.295 270.868 1.00 51.10 ? 104  GLY I CA  1 
ATOM 34802 C C   . GLY F 2 104  ? 229.740 202.985 272.064 1.00 51.10 ? 104  GLY I C   1 
ATOM 34803 O O   . GLY F 2 104  ? 229.086 203.167 273.095 1.00 51.10 ? 104  GLY I O   1 
ATOM 34804 N N   . SER F 2 105  ? 231.007 203.377 271.937 1.00 50.88 ? 105  SER I N   1 
ATOM 34805 C CA  . SER F 2 105  ? 231.716 204.054 273.014 1.00 50.88 ? 105  SER I CA  1 
ATOM 34806 C C   . SER F 2 105  ? 231.463 205.555 273.042 1.00 50.88 ? 105  SER I C   1 
ATOM 34807 O O   . SER F 2 105  ? 232.056 206.250 273.875 1.00 50.88 ? 105  SER I O   1 
ATOM 34808 C CB  . SER F 2 105  ? 233.219 203.788 272.902 1.00 50.88 ? 105  SER I CB  1 
ATOM 34809 O OG  . SER F 2 105  ? 233.730 204.259 271.667 1.00 50.88 ? 105  SER I OG  1 
ATOM 34810 N N   . SER F 2 106  ? 230.606 206.072 272.162 1.00 51.03 ? 106  SER I N   1 
ATOM 34811 C CA  . SER F 2 106  ? 230.310 207.498 272.129 1.00 51.03 ? 106  SER I CA  1 
ATOM 34812 C C   . SER F 2 106  ? 229.389 207.943 273.257 1.00 51.03 ? 106  SER I C   1 
ATOM 34813 O O   . SER F 2 106  ? 229.207 209.151 273.443 1.00 51.03 ? 106  SER I O   1 
ATOM 34814 C CB  . SER F 2 106  ? 229.686 207.874 270.782 1.00 51.03 ? 106  SER I CB  1 
ATOM 34815 O OG  . SER F 2 106  ? 228.479 207.165 270.563 1.00 51.03 ? 106  SER I OG  1 
ATOM 34816 N N   . VAL F 2 107  ? 228.807 207.006 274.010 1.00 50.59 ? 107  VAL I N   1 
ATOM 34817 C CA  . VAL F 2 107  ? 227.923 207.387 275.106 1.00 50.59 ? 107  VAL I CA  1 
ATOM 34818 C C   . VAL F 2 107  ? 228.725 207.939 276.279 1.00 50.59 ? 107  VAL I C   1 
ATOM 34819 O O   . VAL F 2 107  ? 228.224 208.768 277.049 1.00 50.59 ? 107  VAL I O   1 
ATOM 34820 C CB  . VAL F 2 107  ? 227.047 206.188 275.521 1.00 50.59 ? 107  VAL I CB  1 
ATOM 34821 C CG1 . VAL F 2 107  ? 227.906 205.050 276.058 1.00 50.59 ? 107  VAL I CG1 1 
ATOM 34822 C CG2 . VAL F 2 107  ? 225.997 206.610 276.542 1.00 50.59 ? 107  VAL I CG2 1 
ATOM 34823 N N   . LEU F 2 108  ? 229.976 207.512 276.428 1.00 50.66 ? 108  LEU I N   1 
ATOM 34824 C CA  . LEU F 2 108  ? 230.819 207.995 277.509 1.00 50.66 ? 108  LEU I CA  1 
ATOM 34825 C C   . LEU F 2 108  ? 231.392 209.370 277.167 1.00 50.66 ? 108  LEU I C   1 
ATOM 34826 O O   . LEU F 2 108  ? 231.268 209.868 276.045 1.00 50.66 ? 108  LEU I O   1 
ATOM 34827 C CB  . LEU F 2 108  ? 231.945 207.003 277.794 1.00 50.66 ? 108  LEU I CB  1 
ATOM 34828 C CG  . LEU F 2 108  ? 231.518 205.594 278.210 1.00 50.66 ? 108  LEU I CG  1 
ATOM 34829 C CD1 . LEU F 2 108  ? 232.735 204.715 278.458 1.00 50.66 ? 108  LEU I CD1 1 
ATOM 34830 C CD2 . LEU F 2 108  ? 230.628 205.643 279.442 1.00 50.66 ? 108  LEU I CD2 1 
ATOM 34831 N N   . SER F 2 109  ? 232.028 209.985 278.159 1.00 51.22 ? 109  SER I N   1 
ATOM 34832 C CA  . SER F 2 109  ? 232.628 211.296 277.976 1.00 51.22 ? 109  SER I CA  1 
ATOM 34833 C C   . SER F 2 109  ? 233.924 211.185 277.176 1.00 51.22 ? 109  SER I C   1 
ATOM 34834 O O   . SER F 2 109  ? 234.414 210.094 276.872 1.00 51.22 ? 109  SER I O   1 
ATOM 34835 C CB  . SER F 2 109  ? 232.888 211.959 279.328 1.00 51.22 ? 109  SER I CB  1 
ATOM 34836 O OG  . SER F 2 109  ? 233.781 211.188 280.111 1.00 51.22 ? 109  SER I OG  1 
ATOM 34837 N N   . GLU F 2 110  ? 234.483 212.348 276.831 1.00 51.72 ? 110  GLU I N   1 
ATOM 34838 C CA  . GLU F 2 110  ? 235.720 212.371 276.056 1.00 51.72 ? 110  GLU I CA  1 
ATOM 34839 C C   . GLU F 2 110  ? 236.909 211.922 276.897 1.00 51.72 ? 110  GLU I C   1 
ATOM 34840 O O   . GLU F 2 110  ? 237.797 211.218 276.400 1.00 51.72 ? 110  GLU I O   1 
ATOM 34841 C CB  . GLU F 2 110  ? 235.958 213.771 275.492 1.00 51.72 ? 110  GLU I CB  1 
ATOM 34842 C CG  . GLU F 2 110  ? 237.211 213.896 274.641 1.00 51.72 ? 110  GLU I CG  1 
ATOM 34843 C CD  . GLU F 2 110  ? 237.415 215.300 274.106 1.00 51.72 ? 110  GLU I CD  1 
ATOM 34844 O OE1 . GLU F 2 110  ? 236.575 216.177 274.400 1.00 51.72 ? 110  GLU I OE1 1 
ATOM 34845 O OE2 . GLU F 2 110  ? 238.414 215.527 273.392 1.00 51.72 ? 110  GLU I OE2 1 
ATOM 34846 N N   . ASP F 2 111  ? 236.944 212.317 278.172 1.00 51.48 ? 111  ASP I N   1 
ATOM 34847 C CA  . ASP F 2 111  ? 238.062 211.947 279.034 1.00 51.48 ? 111  ASP I CA  1 
ATOM 34848 C C   . ASP F 2 111  ? 238.113 210.441 279.263 1.00 51.48 ? 111  ASP I C   1 
ATOM 34849 O O   . ASP F 2 111  ? 239.193 209.839 279.224 1.00 51.48 ? 111  ASP I O   1 
ATOM 34850 C CB  . ASP F 2 111  ? 237.967 212.690 280.366 1.00 51.48 ? 111  ASP I CB  1 
ATOM 34851 C CG  . ASP F 2 111  ? 238.001 214.196 280.196 1.00 51.48 ? 111  ASP I CG  1 
ATOM 34852 O OD1 . ASP F 2 111  ? 238.634 214.673 279.231 1.00 51.48 ? 111  ASP I OD1 1 
ATOM 34853 O OD2 . ASP F 2 111  ? 237.394 214.903 281.028 1.00 51.48 ? 111  ASP I OD2 1 
ATOM 34854 N N   . LYS F 2 112  ? 236.958 209.816 279.502 1.00 51.17 ? 112  LYS I N   1 
ATOM 34855 C CA  . LYS F 2 112  ? 236.930 208.373 279.717 1.00 51.17 ? 112  LYS I CA  1 
ATOM 34856 C C   . LYS F 2 112  ? 237.353 207.618 278.463 1.00 51.17 ? 112  LYS I C   1 
ATOM 34857 O O   . LYS F 2 112  ? 238.099 206.636 278.545 1.00 51.17 ? 112  LYS I O   1 
ATOM 34858 C CB  . LYS F 2 112  ? 235.536 207.934 280.165 1.00 51.17 ? 112  LYS I CB  1 
ATOM 34859 C CG  . LYS F 2 112  ? 235.100 208.521 281.498 1.00 51.17 ? 112  LYS I CG  1 
ATOM 34860 C CD  . LYS F 2 112  ? 233.710 208.042 281.884 1.00 51.17 ? 112  LYS I CD  1 
ATOM 34861 C CE  . LYS F 2 112  ? 233.274 208.627 283.217 1.00 51.17 ? 112  LYS I CE  1 
ATOM 34862 N NZ  . LYS F 2 112  ? 231.914 208.165 283.609 1.00 51.17 ? 112  LYS I NZ  1 
ATOM 34863 N N   . SER F 2 113  ? 236.892 208.066 277.292 1.00 51.40 ? 113  SER I N   1 
ATOM 34864 C CA  . SER F 2 113  ? 237.290 207.418 276.046 1.00 51.40 ? 113  SER I CA  1 
ATOM 34865 C C   . SER F 2 113  ? 238.783 207.584 275.790 1.00 51.40 ? 113  SER I C   1 
ATOM 34866 O O   . SER F 2 113  ? 239.451 206.642 275.344 1.00 51.40 ? 113  SER I O   1 
ATOM 34867 C CB  . SER F 2 113  ? 236.478 207.979 274.880 1.00 51.40 ? 113  SER I CB  1 
ATOM 34868 O OG  . SER F 2 113  ? 236.847 207.363 273.658 1.00 51.40 ? 113  SER I OG  1 
ATOM 34869 N N   . LYS F 2 114  ? 239.325 208.773 276.067 1.00 51.60 ? 114  LYS I N   1 
ATOM 34870 C CA  . LYS F 2 114  ? 240.757 208.990 275.894 1.00 51.60 ? 114  LYS I CA  1 
ATOM 34871 C C   . LYS F 2 114  ? 241.564 208.109 276.838 1.00 51.60 ? 114  LYS I C   1 
ATOM 34872 O O   . LYS F 2 114  ? 242.583 207.531 276.441 1.00 51.60 ? 114  LYS I O   1 
ATOM 34873 C CB  . LYS F 2 114  ? 241.094 210.465 276.114 1.00 51.60 ? 114  LYS I CB  1 
ATOM 34874 C CG  . LYS F 2 114  ? 242.568 210.798 275.946 1.00 51.60 ? 114  LYS I CG  1 
ATOM 34875 C CD  . LYS F 2 114  ? 242.830 212.276 276.181 1.00 51.60 ? 114  LYS I CD  1 
ATOM 34876 C CE  . LYS F 2 114  ? 244.304 212.609 276.014 1.00 51.60 ? 114  LYS I CE  1 
ATOM 34877 N NZ  . LYS F 2 114  ? 244.577 214.055 276.242 1.00 51.60 ? 114  LYS I NZ  1 
ATOM 34878 N N   . ARG F 2 115  ? 241.119 207.984 278.091 1.00 50.98 ? 115  ARG I N   1 
ATOM 34879 C CA  . ARG F 2 115  ? 241.816 207.124 279.042 1.00 50.98 ? 115  ARG I CA  1 
ATOM 34880 C C   . ARG F 2 115  ? 241.746 205.662 278.617 1.00 50.98 ? 115  ARG I C   1 
ATOM 34881 O O   . ARG F 2 115  ? 242.732 204.926 278.741 1.00 50.98 ? 115  ARG I O   1 
ATOM 34882 C CB  . ARG F 2 115  ? 241.231 207.307 280.442 1.00 50.98 ? 115  ARG I CB  1 
ATOM 34883 C CG  . ARG F 2 115  ? 241.894 206.453 281.511 1.00 50.98 ? 115  ARG I CG  1 
ATOM 34884 C CD  . ARG F 2 115  ? 243.376 206.766 281.630 1.00 50.98 ? 115  ARG I CD  1 
ATOM 34885 N NE  . ARG F 2 115  ? 244.028 205.950 282.650 1.00 50.98 ? 115  ARG I NE  1 
ATOM 34886 C CZ  . ARG F 2 115  ? 245.320 206.023 282.952 1.00 50.98 ? 115  ARG I CZ  1 
ATOM 34887 N NH1 . ARG F 2 115  ? 246.106 206.877 282.311 1.00 50.98 ? 115  ARG I NH1 1 
ATOM 34888 N NH2 . ARG F 2 115  ? 245.827 205.241 283.895 1.00 50.98 ? 115  ARG I NH2 1 
ATOM 34889 N N   . LEU F 2 116  ? 240.593 205.226 278.105 1.00 50.85 ? 116  LEU I N   1 
ATOM 34890 C CA  . LEU F 2 116  ? 240.464 203.849 277.639 1.00 50.85 ? 116  LEU I CA  1 
ATOM 34891 C C   . LEU F 2 116  ? 241.381 203.583 276.452 1.00 50.85 ? 116  LEU I C   1 
ATOM 34892 O O   . LEU F 2 116  ? 242.041 202.538 276.390 1.00 50.85 ? 116  LEU I O   1 
ATOM 34893 C CB  . LEU F 2 116  ? 239.010 203.553 277.273 1.00 50.85 ? 116  LEU I CB  1 
ATOM 34894 C CG  . LEU F 2 116  ? 238.707 202.138 276.778 1.00 50.85 ? 116  LEU I CG  1 
ATOM 34895 C CD1 . LEU F 2 116  ? 239.053 201.113 277.845 1.00 50.85 ? 116  LEU I CD1 1 
ATOM 34896 C CD2 . LEU F 2 116  ? 237.248 202.015 276.363 1.00 50.85 ? 116  LEU I CD2 1 
ATOM 34897 N N   . ASN F 2 117  ? 241.438 204.519 275.501 1.00 51.29 ? 117  ASN I N   1 
ATOM 34898 C CA  . ASN F 2 117  ? 242.332 204.357 274.358 1.00 51.29 ? 117  ASN I CA  1 
ATOM 34899 C C   . ASN F 2 117  ? 243.791 204.341 274.797 1.00 51.29 ? 117  ASN I C   1 
ATOM 34900 O O   . ASN F 2 117  ? 244.598 203.567 274.268 1.00 51.29 ? 117  ASN I O   1 
ATOM 34901 C CB  . ASN F 2 117  ? 242.088 205.468 273.338 1.00 51.29 ? 117  ASN I CB  1 
ATOM 34902 C CG  . ASN F 2 117  ? 240.708 205.393 272.713 1.00 51.29 ? 117  ASN I CG  1 
ATOM 34903 O OD1 . ASN F 2 117  ? 239.817 204.717 273.227 1.00 51.29 ? 117  ASN I OD1 1 
ATOM 34904 N ND2 . ASN F 2 117  ? 240.525 206.089 271.597 1.00 51.29 ? 117  ASN I ND2 1 
ATOM 34905 N N   . THR F 2 118  ? 244.147 205.185 275.769 1.00 51.17 ? 118  THR I N   1 
ATOM 34906 C CA  . THR F 2 118  ? 245.517 205.200 276.270 1.00 51.17 ? 118  THR I CA  1 
ATOM 34907 C C   . THR F 2 118  ? 245.870 203.881 276.944 1.00 51.17 ? 118  THR I C   1 
ATOM 34908 O O   . THR F 2 118  ? 246.968 203.348 276.744 1.00 51.17 ? 118  THR I O   1 
ATOM 34909 C CB  . THR F 2 118  ? 245.710 206.367 277.239 1.00 51.17 ? 118  THR I CB  1 
ATOM 34910 O OG1 . THR F 2 118  ? 245.379 207.597 276.582 1.00 51.17 ? 118  THR I OG1 1 
ATOM 34911 C CG2 . THR F 2 118  ? 247.153 206.430 277.721 1.00 51.17 ? 118  THR I CG2 1 
ATOM 34912 N N   . ILE F 2 119  ? 244.948 203.334 277.740 1.00 50.94 ? 119  ILE I N   1 
ATOM 34913 C CA  . ILE F 2 119  ? 245.196 202.052 278.396 1.00 50.94 ? 119  ILE I CA  1 
ATOM 34914 C C   . ILE F 2 119  ? 245.331 200.941 277.362 1.00 50.94 ? 119  ILE I C   1 
ATOM 34915 O O   . ILE F 2 119  ? 246.194 200.062 277.482 1.00 50.94 ? 119  ILE I O   1 
ATOM 34916 C CB  . ILE F 2 119  ? 244.083 201.749 279.416 1.00 50.94 ? 119  ILE I CB  1 
ATOM 34917 C CG1 . ILE F 2 119  ? 244.144 202.737 280.581 1.00 50.94 ? 119  ILE I CG1 1 
ATOM 34918 C CG2 . ILE F 2 119  ? 244.192 200.319 279.927 1.00 50.94 ? 119  ILE I CG2 1 
ATOM 34919 C CD1 . ILE F 2 119  ? 243.072 202.516 281.623 1.00 50.94 ? 119  ILE I CD1 1 
ATOM 34920 N N   . LEU F 2 120  ? 244.487 200.966 276.326 1.00 50.99 ? 120  LEU I N   1 
ATOM 34921 C CA  . LEU F 2 120  ? 244.575 199.956 275.275 1.00 50.99 ? 120  LEU I CA  1 
ATOM 34922 C C   . LEU F 2 120  ? 245.915 200.031 274.553 1.00 50.99 ? 120  LEU I C   1 
ATOM 34923 O O   . LEU F 2 120  ? 246.562 199.004 274.311 1.00 50.99 ? 120  LEU I O   1 
ATOM 34924 C CB  . LEU F 2 120  ? 243.420 200.125 274.286 1.00 50.99 ? 120  LEU I CB  1 
ATOM 34925 C CG  . LEU F 2 120  ? 242.026 199.726 274.774 1.00 50.99 ? 120  LEU I CG  1 
ATOM 34926 C CD1 . LEU F 2 120  ? 240.978 200.046 273.719 1.00 50.99 ? 120  LEU I CD1 1 
ATOM 34927 C CD2 . LEU F 2 120  ? 241.989 198.251 275.138 1.00 50.99 ? 120  LEU I CD2 1 
ATOM 34928 N N   . ASN F 2 121  ? 246.352 201.245 274.206 1.00 51.46 ? 121  ASN I N   1 
ATOM 34929 C CA  . ASN F 2 121  ? 247.633 201.401 273.523 1.00 51.46 ? 121  ASN I CA  1 
ATOM 34930 C C   . ASN F 2 121  ? 248.791 200.972 274.416 1.00 51.46 ? 121  ASN I C   1 
ATOM 34931 O O   . ASN F 2 121  ? 249.746 200.343 273.945 1.00 51.46 ? 121  ASN I O   1 
ATOM 34932 C CB  . ASN F 2 121  ? 247.813 202.848 273.065 1.00 51.46 ? 121  ASN I CB  1 
ATOM 34933 C CG  . ASN F 2 121  ? 246.887 203.218 271.923 1.00 51.46 ? 121  ASN I CG  1 
ATOM 34934 O OD1 . ASN F 2 121  ? 247.208 203.005 270.754 1.00 51.46 ? 121  ASN I OD1 1 
ATOM 34935 N ND2 . ASN F 2 121  ? 245.730 203.778 272.257 1.00 51.46 ? 121  ASN I ND2 1 
ATOM 34936 N N   . THR F 2 122  ? 248.720 201.292 275.711 1.00 51.30 ? 122  THR I N   1 
ATOM 34937 C CA  . THR F 2 122  ? 249.781 200.894 276.629 1.00 51.30 ? 122  THR I CA  1 
ATOM 34938 C C   . THR F 2 122  ? 249.856 199.379 276.762 1.00 51.30 ? 122  THR I C   1 
ATOM 34939 O O   . THR F 2 122  ? 250.948 198.799 276.740 1.00 51.30 ? 122  THR I O   1 
ATOM 34940 C CB  . THR F 2 122  ? 249.564 201.542 277.997 1.00 51.30 ? 122  THR I CB  1 
ATOM 34941 O OG1 . THR F 2 122  ? 249.519 202.967 277.851 1.00 51.30 ? 122  THR I OG1 1 
ATOM 34942 C CG2 . THR F 2 122  ? 250.692 201.172 278.949 1.00 51.30 ? 122  THR I CG2 1 
ATOM 34943 N N   . MET F 2 123  ? 248.703 198.717 276.892 1.00 51.17 ? 123  MET I N   1 
ATOM 34944 C CA  . MET F 2 123  ? 248.698 197.261 276.989 1.00 51.17 ? 123  MET I CA  1 
ATOM 34945 C C   . MET F 2 123  ? 249.195 196.619 275.700 1.00 51.17 ? 123  MET I C   1 
ATOM 34946 O O   . MET F 2 123  ? 249.927 195.623 275.740 1.00 51.17 ? 123  MET I O   1 
ATOM 34947 C CB  . MET F 2 123  ? 247.297 196.759 277.338 1.00 51.17 ? 123  MET I CB  1 
ATOM 34948 C CG  . MET F 2 123  ? 246.837 197.130 278.738 1.00 51.17 ? 123  MET I CG  1 
ATOM 34949 S SD  . MET F 2 123  ? 245.237 196.415 279.162 1.00 51.17 ? 123  MET I SD  1 
ATOM 34950 C CE  . MET F 2 123  ? 244.200 197.127 277.889 1.00 51.17 ? 123  MET I CE  1 
ATOM 34951 N N   . SER F 2 124  ? 248.820 197.181 274.547 1.00 51.29 ? 124  SER I N   1 
ATOM 34952 C CA  . SER F 2 124  ? 249.300 196.645 273.278 1.00 51.29 ? 124  SER I CA  1 
ATOM 34953 C C   . SER F 2 124  ? 250.810 196.804 273.149 1.00 51.29 ? 124  SER I C   1 
ATOM 34954 O O   . SER F 2 124  ? 251.499 195.893 272.675 1.00 51.29 ? 124  SER I O   1 
ATOM 34955 C CB  . SER F 2 124  ? 248.586 197.333 272.114 1.00 51.29 ? 124  SER I CB  1 
ATOM 34956 O OG  . SER F 2 124  ? 249.035 196.826 270.869 1.00 51.29 ? 124  SER I OG  1 
ATOM 34957 N N   . THR F 2 125  ? 251.343 197.951 273.575 1.00 51.42 ? 125  THR I N   1 
ATOM 34958 C CA  . THR F 2 125  ? 252.786 198.165 273.514 1.00 51.42 ? 125  THR I CA  1 
ATOM 34959 C C   . THR F 2 125  ? 253.523 197.234 274.470 1.00 51.42 ? 125  THR I C   1 
ATOM 34960 O O   . THR F 2 125  ? 254.598 196.721 274.139 1.00 51.42 ? 125  THR I O   1 
ATOM 34961 C CB  . THR F 2 125  ? 253.113 199.626 273.827 1.00 51.42 ? 125  THR I CB  1 
ATOM 34962 O OG1 . THR F 2 125  ? 252.382 200.481 272.940 1.00 51.42 ? 125  THR I OG1 1 
ATOM 34963 C CG2 . THR F 2 125  ? 254.603 199.890 273.658 1.00 51.42 ? 125  THR I CG2 1 
ATOM 34964 N N   . ILE F 2 126  ? 252.958 197.000 275.657 1.00 51.12 ? 126  ILE I N   1 
ATOM 34965 C CA  . ILE F 2 126  ? 253.597 196.105 276.617 1.00 51.12 ? 126  ILE I CA  1 
ATOM 34966 C C   . ILE F 2 126  ? 253.585 194.670 276.104 1.00 51.12 ? 126  ILE I C   1 
ATOM 34967 O O   . ILE F 2 126  ? 254.576 193.941 276.234 1.00 51.12 ? 126  ILE I O   1 
ATOM 34968 C CB  . ILE F 2 126  ? 252.918 196.226 277.993 1.00 51.12 ? 126  ILE I CB  1 
ATOM 34969 C CG1 . ILE F 2 126  ? 253.219 197.590 278.618 1.00 51.12 ? 126  ILE I CG1 1 
ATOM 34970 C CG2 . ILE F 2 126  ? 253.368 195.105 278.920 1.00 51.12 ? 126  ILE I CG2 1 
ATOM 34971 C CD1 . ILE F 2 126  ? 252.584 197.794 279.976 1.00 51.12 ? 126  ILE I CD1 1 
ATOM 34972 N N   . TYR F 2 127  ? 252.472 194.241 275.502 1.00 50.82 ? 127  TYR I N   1 
ATOM 34973 C CA  . TYR F 2 127  ? 252.388 192.871 275.007 1.00 50.82 ? 127  TYR I CA  1 
ATOM 34974 C C   . TYR F 2 127  ? 253.266 192.669 273.777 1.00 50.82 ? 127  TYR I C   1 
ATOM 34975 O O   . TYR F 2 127  ? 253.859 191.598 273.601 1.00 50.82 ? 127  TYR I O   1 
ATOM 34976 C CB  . TYR F 2 127  ? 250.935 192.511 274.697 1.00 50.82 ? 127  TYR I CB  1 
ATOM 34977 C CG  . TYR F 2 127  ? 250.723 191.046 274.384 1.00 50.82 ? 127  TYR I CG  1 
ATOM 34978 C CD1 . TYR F 2 127  ? 250.527 190.122 275.402 1.00 50.82 ? 127  TYR I CD1 1 
ATOM 34979 C CD2 . TYR F 2 127  ? 250.720 190.588 273.073 1.00 50.82 ? 127  TYR I CD2 1 
ATOM 34980 C CE1 . TYR F 2 127  ? 250.333 188.782 275.123 1.00 50.82 ? 127  TYR I CE1 1 
ATOM 34981 C CE2 . TYR F 2 127  ? 250.528 189.249 272.785 1.00 50.82 ? 127  TYR I CE2 1 
ATOM 34982 C CZ  . TYR F 2 127  ? 250.335 188.351 273.814 1.00 50.82 ? 127  TYR I CZ  1 
ATOM 34983 O OH  . TYR F 2 127  ? 250.143 187.018 273.532 1.00 50.82 ? 127  TYR I OH  1 
ATOM 34984 N N   . SER F 2 128  ? 253.362 193.683 272.915 1.00 51.36 ? 128  SER I N   1 
ATOM 34985 C CA  . SER F 2 128  ? 254.169 193.567 271.708 1.00 51.36 ? 128  SER I CA  1 
ATOM 34986 C C   . SER F 2 128  ? 255.662 193.692 271.981 1.00 51.36 ? 128  SER I C   1 
ATOM 34987 O O   . SER F 2 128  ? 256.467 193.233 271.164 1.00 51.36 ? 128  SER I O   1 
ATOM 34988 C CB  . SER F 2 128  ? 253.745 194.625 270.687 1.00 51.36 ? 128  SER I CB  1 
ATOM 34989 O OG  . SER F 2 128  ? 253.909 195.932 271.208 1.00 51.36 ? 128  SER I OG  1 
ATOM 34990 N N   . THR F 2 129  ? 256.048 194.297 273.101 1.00 51.27 ? 129  THR I N   1 
ATOM 34991 C CA  . THR F 2 129  ? 257.451 194.472 273.469 1.00 51.27 ? 129  THR I CA  1 
ATOM 34992 C C   . THR F 2 129  ? 257.723 193.620 274.704 1.00 51.27 ? 129  THR I C   1 
ATOM 34993 O O   . THR F 2 129  ? 257.470 194.049 275.834 1.00 51.27 ? 129  THR I O   1 
ATOM 34994 C CB  . THR F 2 129  ? 257.773 195.943 273.722 1.00 51.27 ? 129  THR I CB  1 
ATOM 34995 O OG1 . THR F 2 129  ? 257.436 196.714 272.562 1.00 51.27 ? 129  THR I OG1 1 
ATOM 34996 C CG2 . THR F 2 129  ? 259.254 196.119 274.026 1.00 51.27 ? 129  THR I CG2 1 
ATOM 34997 N N   . GLY F 2 130  ? 258.237 192.413 274.485 1.00 51.30 ? 130  GLY I N   1 
ATOM 34998 C CA  . GLY F 2 130  ? 258.546 191.512 275.577 1.00 51.30 ? 130  GLY I CA  1 
ATOM 34999 C C   . GLY F 2 130  ? 259.862 190.787 275.390 1.00 51.30 ? 130  GLY I C   1 
ATOM 35000 O O   . GLY F 2 130  ? 260.150 190.279 274.303 1.00 51.30 ? 130  GLY I O   1 
ATOM 35001 N N   . LYS F 2 131  ? 260.670 190.733 276.446 1.00 51.01 ? 131  LYS I N   1 
ATOM 35002 C CA  . LYS F 2 131  ? 261.971 190.081 276.385 1.00 51.01 ? 131  LYS I CA  1 
ATOM 35003 C C   . LYS F 2 131  ? 262.347 189.592 277.775 1.00 51.01 ? 131  LYS I C   1 
ATOM 35004 O O   . LYS F 2 131  ? 262.141 190.304 278.763 1.00 51.01 ? 131  LYS I O   1 
ATOM 35005 C CB  . LYS F 2 131  ? 263.041 191.034 275.838 1.00 51.01 ? 131  LYS I CB  1 
ATOM 35006 C CG  . LYS F 2 131  ? 263.121 192.370 276.564 1.00 51.01 ? 131  LYS I CG  1 
ATOM 35007 C CD  . LYS F 2 131  ? 264.047 193.358 275.859 1.00 51.01 ? 131  LYS I CD  1 
ATOM 35008 C CE  . LYS F 2 131  ? 265.510 192.940 275.938 1.00 51.01 ? 131  LYS I CE  1 
ATOM 35009 N NZ  . LYS F 2 131  ? 265.912 192.004 274.850 1.00 51.01 ? 131  LYS I NZ  1 
ATOM 35010 N N   . VAL F 2 132  ? 262.888 188.379 277.847 1.00 51.19 ? 132  VAL I N   1 
ATOM 35011 C CA  . VAL F 2 132  ? 263.291 187.758 279.103 1.00 51.19 ? 132  VAL I CA  1 
ATOM 35012 C C   . VAL F 2 132  ? 264.809 187.651 279.122 1.00 51.19 ? 132  VAL I C   1 
ATOM 35013 O O   . VAL F 2 132  ? 265.409 187.076 278.206 1.00 51.19 ? 132  VAL I O   1 
ATOM 35014 C CB  . VAL F 2 132  ? 262.640 186.375 279.284 1.00 51.19 ? 132  VAL I CB  1 
ATOM 35015 C CG1 . VAL F 2 132  ? 263.073 185.754 280.603 1.00 51.19 ? 132  VAL I CG1 1 
ATOM 35016 C CG2 . VAL F 2 132  ? 261.125 186.490 279.213 1.00 51.19 ? 132  VAL I CG2 1 
ATOM 35017 N N   . CYS F 2 133  ? 265.425 188.204 280.161 1.00 51.72 ? 133  CYS I N   1 
ATOM 35018 C CA  . CYS F 2 133  ? 266.870 188.171 280.327 1.00 51.72 ? 133  CYS I CA  1 
ATOM 35019 C C   . CYS F 2 133  ? 267.270 187.037 281.263 1.00 51.72 ? 133  CYS I C   1 
ATOM 35020 O O   . CYS F 2 133  ? 266.498 186.620 282.130 1.00 51.72 ? 133  CYS I O   1 
ATOM 35021 C CB  . CYS F 2 133  ? 267.387 189.503 280.872 1.00 51.72 ? 133  CYS I CB  1 
ATOM 35022 S SG  . CYS F 2 133  ? 266.980 190.944 279.856 1.00 51.72 ? 133  CYS I SG  1 
ATOM 35023 N N   . ASN F 2 134  ? 268.490 186.539 281.076 1.00 51.77 ? 134  ASN I N   1 
ATOM 35024 C CA  . ASN F 2 134  ? 268.987 185.449 281.903 1.00 51.77 ? 134  ASN I CA  1 
ATOM 35025 C C   . ASN F 2 134  ? 269.373 185.969 283.287 1.00 51.77 ? 134  ASN I C   1 
ATOM 35026 O O   . ASN F 2 134  ? 269.970 187.043 283.402 1.00 51.77 ? 134  ASN I O   1 
ATOM 35027 C CB  . ASN F 2 134  ? 270.191 184.780 281.243 1.00 51.77 ? 134  ASN I CB  1 
ATOM 35028 C CG  . ASN F 2 134  ? 270.699 183.587 282.027 1.00 51.77 ? 134  ASN I CG  1 
ATOM 35029 O OD1 . ASN F 2 134  ? 271.581 183.717 282.876 1.00 51.77 ? 134  ASN I OD1 1 
ATOM 35030 N ND2 . ASN F 2 134  ? 270.143 182.414 281.747 1.00 51.77 ? 134  ASN I ND2 1 
ATOM 35031 N N   . PRO F 2 135  ? 269.039 185.233 284.352 1.00 51.84 ? 135  PRO I N   1 
ATOM 35032 C CA  . PRO F 2 135  ? 269.411 185.705 285.696 1.00 51.84 ? 135  PRO I CA  1 
ATOM 35033 C C   . PRO F 2 135  ? 270.910 185.710 285.934 1.00 51.84 ? 135  PRO I C   1 
ATOM 35034 O O   . PRO F 2 135  ? 271.438 186.674 286.502 1.00 51.84 ? 135  PRO I O   1 
ATOM 35035 C CB  . PRO F 2 135  ? 268.690 184.717 286.627 1.00 51.84 ? 135  PRO I CB  1 
ATOM 35036 C CG  . PRO F 2 135  ? 267.618 184.094 285.782 1.00 51.84 ? 135  PRO I CG  1 
ATOM 35037 C CD  . PRO F 2 135  ? 268.187 184.035 284.401 1.00 51.84 ? 135  PRO I CD  1 
ATOM 35038 N N   . ASP F 2 136  ? 271.615 184.657 285.514 1.00 51.92 ? 136  ASP I N   1 
ATOM 35039 C CA  . ASP F 2 136  ? 273.058 184.599 285.716 1.00 51.92 ? 136  ASP I CA  1 
ATOM 35040 C C   . ASP F 2 136  ? 273.810 185.551 284.796 1.00 51.92 ? 136  ASP I C   1 
ATOM 35041 O O   . ASP F 2 136  ? 274.928 185.960 285.130 1.00 51.92 ? 136  ASP I O   1 
ATOM 35042 C CB  . ASP F 2 136  ? 273.561 183.170 285.507 1.00 51.92 ? 136  ASP I CB  1 
ATOM 35043 C CG  . ASP F 2 136  ? 272.918 182.181 286.460 1.00 51.92 ? 136  ASP I CG  1 
ATOM 35044 O OD1 . ASP F 2 136  ? 272.563 182.584 287.587 1.00 51.92 ? 136  ASP I OD1 1 
ATOM 35045 O OD2 . ASP F 2 136  ? 272.768 181.000 286.081 1.00 51.92 ? 136  ASP I OD2 1 
ATOM 35046 N N   . ASN F 2 137  ? 273.230 185.911 283.655 1.00 52.03 ? 137  ASN I N   1 
ATOM 35047 C CA  . ASN F 2 137  ? 273.854 186.829 282.704 1.00 52.03 ? 137  ASN I CA  1 
ATOM 35048 C C   . ASN F 2 137  ? 272.826 187.874 282.290 1.00 52.03 ? 137  ASN I C   1 
ATOM 35049 O O   . ASN F 2 137  ? 271.997 187.614 281.400 1.00 52.03 ? 137  ASN I O   1 
ATOM 35050 C CB  . ASN F 2 137  ? 274.393 186.084 281.489 1.00 52.03 ? 137  ASN I CB  1 
ATOM 35051 C CG  . ASN F 2 137  ? 275.157 186.988 280.542 1.00 52.03 ? 137  ASN I CG  1 
ATOM 35052 O OD1 . ASN F 2 137  ? 275.620 188.062 280.927 1.00 52.03 ? 137  ASN I OD1 1 
ATOM 35053 N ND2 . ASN F 2 137  ? 275.296 186.555 279.294 1.00 52.03 ? 137  ASN I ND2 1 
ATOM 35054 N N   . PRO F 2 138  ? 272.839 189.057 282.910 1.00 52.07 ? 138  PRO I N   1 
ATOM 35055 C CA  . PRO F 2 138  ? 271.849 190.086 282.550 1.00 52.07 ? 138  PRO I CA  1 
ATOM 35056 C C   . PRO F 2 138  ? 271.968 190.575 281.118 1.00 52.07 ? 138  PRO I C   1 
ATOM 35057 O O   . PRO F 2 138  ? 271.001 191.140 280.591 1.00 52.07 ? 138  PRO I O   1 
ATOM 35058 C CB  . PRO F 2 138  ? 272.136 191.216 283.550 1.00 52.07 ? 138  PRO I CB  1 
ATOM 35059 C CG  . PRO F 2 138  ? 272.873 190.558 284.677 1.00 52.07 ? 138  PRO I CG  1 
ATOM 35060 C CD  . PRO F 2 138  ? 273.683 189.471 284.042 1.00 52.07 ? 138  PRO I CD  1 
ATOM 35061 N N   . GLN F 2 139  ? 273.117 190.380 280.469 1.00 52.20 ? 139  GLN I N   1 
ATOM 35062 C CA  . GLN F 2 139  ? 273.285 190.816 279.089 1.00 52.20 ? 139  GLN I CA  1 
ATOM 35063 C C   . GLN F 2 139  ? 272.638 189.868 278.088 1.00 52.20 ? 139  GLN I C   1 
ATOM 35064 O O   . GLN F 2 139  ? 272.403 190.266 276.942 1.00 52.20 ? 139  GLN I O   1 
ATOM 35065 C CB  . GLN F 2 139  ? 274.773 190.973 278.758 1.00 52.20 ? 139  GLN I CB  1 
ATOM 35066 C CG  . GLN F 2 139  ? 275.442 192.185 279.399 1.00 52.20 ? 139  GLN I CG  1 
ATOM 35067 C CD  . GLN F 2 139  ? 275.681 192.015 280.888 1.00 52.20 ? 139  GLN I CD  1 
ATOM 35068 O OE1 . GLN F 2 139  ? 275.539 190.920 281.432 1.00 52.20 ? 139  GLN I OE1 1 
ATOM 35069 N NE2 . GLN F 2 139  ? 276.046 193.103 281.555 1.00 52.20 ? 139  GLN I NE2 1 
ATOM 35070 N N   . GLU F 2 140  ? 272.347 188.631 278.491 1.00 52.13 ? 140  GLU I N   1 
ATOM 35071 C CA  . GLU F 2 140  ? 271.728 187.647 277.604 1.00 52.13 ? 140  GLU I CA  1 
ATOM 35072 C C   . GLU F 2 140  ? 270.216 187.754 277.755 1.00 52.13 ? 140  GLU I C   1 
ATOM 35073 O O   . GLU F 2 140  ? 269.607 187.130 278.625 1.00 52.13 ? 140  GLU I O   1 
ATOM 35074 C CB  . GLU F 2 140  ? 272.229 186.243 277.921 1.00 52.13 ? 140  GLU I CB  1 
ATOM 35075 C CG  . GLU F 2 140  ? 271.671 185.163 277.009 1.00 52.13 ? 140  GLU I CG  1 
ATOM 35076 C CD  . GLU F 2 140  ? 272.188 183.781 277.357 1.00 52.13 ? 140  GLU I CD  1 
ATOM 35077 O OE1 . GLU F 2 140  ? 272.985 183.666 278.311 1.00 52.13 ? 140  GLU I OE1 1 
ATOM 35078 O OE2 . GLU F 2 140  ? 271.797 182.810 276.676 1.00 52.13 ? 140  GLU I OE2 1 
ATOM 35079 N N   . CYS F 2 141  ? 269.602 188.560 276.893 1.00 52.00 ? 141  CYS I N   1 
ATOM 35080 C CA  . CYS F 2 141  ? 268.158 188.759 276.879 1.00 52.00 ? 141  CYS I CA  1 
ATOM 35081 C C   . CYS F 2 141  ? 267.601 188.188 275.582 1.00 52.00 ? 141  CYS I C   1 
ATOM 35082 O O   . CYS F 2 141  ? 268.027 188.587 274.492 1.00 52.00 ? 141  CYS I O   1 
ATOM 35083 C CB  . CYS F 2 141  ? 267.807 190.241 277.012 1.00 52.00 ? 141  CYS I CB  1 
ATOM 35084 S SG  . CYS F 2 141  ? 268.478 191.047 278.487 1.00 52.00 ? 141  CYS I SG  1 
ATOM 35085 N N   . LEU F 2 142  ? 266.656 187.262 275.700 1.00 51.90 ? 142  LEU I N   1 
ATOM 35086 C CA  . LEU F 2 142  ? 266.065 186.595 274.551 1.00 51.90 ? 142  LEU I CA  1 
ATOM 35087 C C   . LEU F 2 142  ? 264.687 187.169 274.247 1.00 51.90 ? 142  LEU I C   1 
ATOM 35088 O O   . LEU F 2 142  ? 264.016 187.725 275.121 1.00 51.90 ? 142  LEU I O   1 
ATOM 35089 C CB  . LEU F 2 142  ? 265.958 185.088 274.791 1.00 51.90 ? 142  LEU I CB  1 
ATOM 35090 C CG  . LEU F 2 142  ? 267.271 184.347 275.048 1.00 51.90 ? 142  LEU I CG  1 
ATOM 35091 C CD1 . LEU F 2 142  ? 267.018 182.864 275.270 1.00 51.90 ? 142  LEU I CD1 1 
ATOM 35092 C CD2 . LEU F 2 142  ? 268.244 184.562 273.899 1.00 51.90 ? 142  LEU I CD2 1 
ATOM 35093 N N   . LEU F 2 143  ? 264.271 187.027 272.991 1.00 51.33 ? 143  LEU I N   1 
ATOM 35094 C CA  . LEU F 2 143  ? 262.966 187.498 272.549 1.00 51.33 ? 143  LEU I CA  1 
ATOM 35095 C C   . LEU F 2 143  ? 261.898 186.474 272.934 1.00 51.33 ? 143  LEU I C   1 
ATOM 35096 O O   . LEU F 2 143  ? 262.141 185.547 273.711 1.00 51.33 ? 143  LEU I O   1 
ATOM 35097 C CB  . LEU F 2 143  ? 262.984 187.775 271.048 1.00 51.33 ? 143  LEU I CB  1 
ATOM 35098 C CG  . LEU F 2 143  ? 263.963 188.849 270.570 1.00 51.33 ? 143  LEU I CG  1 
ATOM 35099 C CD1 . LEU F 2 143  ? 263.871 189.026 269.062 1.00 51.33 ? 143  LEU I CD1 1 
ATOM 35100 C CD2 . LEU F 2 143  ? 263.707 190.166 271.285 1.00 51.33 ? 143  LEU I CD2 1 
ATOM 35101 N N   . LEU F 2 144  ? 260.692 186.636 272.391 1.00 50.92 ? 144  LEU I N   1 
ATOM 35102 C CA  . LEU F 2 144  ? 259.590 185.728 272.697 1.00 50.92 ? 144  LEU I CA  1 
ATOM 35103 C C   . LEU F 2 144  ? 259.498 184.590 271.683 1.00 50.92 ? 144  LEU I C   1 
ATOM 35104 O O   . LEU F 2 144  ? 259.620 183.415 272.051 1.00 50.92 ? 144  LEU I O   1 
ATOM 35105 C CB  . LEU F 2 144  ? 258.270 186.506 272.755 1.00 50.92 ? 144  LEU I CB  1 
ATOM 35106 C CG  . LEU F 2 144  ? 257.008 185.675 272.998 1.00 50.92 ? 144  LEU I CG  1 
ATOM 35107 C CD1 . LEU F 2 144  ? 257.117 184.898 274.301 1.00 50.92 ? 144  LEU I CD1 1 
ATOM 35108 C CD2 . LEU F 2 144  ? 255.773 186.563 273.000 1.00 50.92 ? 144  LEU I CD2 1 
ATOM 35109 N N   . GLU F 2 145  ? 259.302 184.931 270.400 1.00 51.39 ? 145  GLU I N   1 
ATOM 35110 C CA  . GLU F 2 145  ? 259.116 183.897 269.382 1.00 51.39 ? 145  GLU I CA  1 
ATOM 35111 C C   . GLU F 2 145  ? 260.426 183.208 269.022 1.00 51.39 ? 145  GLU I C   1 
ATOM 35112 O O   . GLU F 2 145  ? 260.446 181.966 268.956 1.00 51.39 ? 145  GLU I O   1 
ATOM 35113 C CB  . GLU F 2 145  ? 258.412 184.491 268.156 1.00 51.39 ? 145  GLU I CB  1 
ATOM 35114 C CG  . GLU F 2 145  ? 257.908 183.463 267.150 1.00 51.39 ? 145  GLU I CG  1 
ATOM 35115 C CD  . GLU F 2 145  ? 258.971 183.036 266.156 1.00 51.39 ? 145  GLU I CD  1 
ATOM 35116 O OE1 . GLU F 2 145  ? 259.982 183.755 266.016 1.00 51.39 ? 145  GLU I OE1 1 
ATOM 35117 O OE2 . GLU F 2 145  ? 258.794 181.979 265.513 1.00 51.39 ? 145  GLU I OE2 1 
ATOM 35118 N N   . PRO F 2 146  ? 261.550 183.919 268.778 1.00 51.71 ? 146  PRO I N   1 
ATOM 35119 C CA  . PRO F 2 146  ? 262.845 183.225 268.763 1.00 51.71 ? 146  PRO I CA  1 
ATOM 35120 C C   . PRO F 2 146  ? 263.332 183.026 270.188 1.00 51.71 ? 146  PRO I C   1 
ATOM 35121 O O   . PRO F 2 146  ? 264.505 183.241 270.511 1.00 51.71 ? 146  PRO I O   1 
ATOM 35122 C CB  . PRO F 2 146  ? 263.758 184.176 267.974 1.00 51.71 ? 146  PRO I CB  1 
ATOM 35123 C CG  . PRO F 2 146  ? 262.848 185.234 267.398 1.00 51.71 ? 146  PRO I CG  1 
ATOM 35124 C CD  . PRO F 2 146  ? 261.694 185.316 268.339 1.00 51.71 ? 146  PRO I CD  1 
ATOM 35125 N N   . GLY F 2 147  ? 262.405 182.608 271.042 1.00 51.38 ? 147  GLY I N   1 
ATOM 35126 C CA  . GLY F 2 147  ? 262.573 182.594 272.477 1.00 51.38 ? 147  GLY I CA  1 
ATOM 35127 C C   . GLY F 2 147  ? 261.845 181.436 273.122 1.00 51.38 ? 147  GLY I C   1 
ATOM 35128 O O   . GLY F 2 147  ? 262.063 180.270 272.777 1.00 51.38 ? 147  GLY I O   1 
ATOM 35129 N N   . LEU F 2 148  ? 260.981 181.771 274.082 1.00 51.14 ? 148  LEU I N   1 
ATOM 35130 C CA  . LEU F 2 148  ? 260.272 180.763 274.860 1.00 51.14 ? 148  LEU I CA  1 
ATOM 35131 C C   . LEU F 2 148  ? 259.426 179.837 273.996 1.00 51.14 ? 148  LEU I C   1 
ATOM 35132 O O   . LEU F 2 148  ? 259.241 178.673 274.361 1.00 51.14 ? 148  LEU I O   1 
ATOM 35133 C CB  . LEU F 2 148  ? 259.392 181.441 275.911 1.00 51.14 ? 148  LEU I CB  1 
ATOM 35134 C CG  . LEU F 2 148  ? 260.116 182.400 276.857 1.00 51.14 ? 148  LEU I CG  1 
ATOM 35135 C CD1 . LEU F 2 148  ? 259.144 183.005 277.855 1.00 51.14 ? 148  LEU I CD1 1 
ATOM 35136 C CD2 . LEU F 2 148  ? 261.255 181.692 277.574 1.00 51.14 ? 148  LEU I CD2 1 
ATOM 35137 N N   . ASN F 2 149  ? 258.917 180.318 272.860 1.00 50.93 ? 149  ASN I N   1 
ATOM 35138 C CA  . ASN F 2 149  ? 258.145 179.450 271.975 1.00 50.93 ? 149  ASN I CA  1 
ATOM 35139 C C   . ASN F 2 149  ? 259.008 178.315 271.435 1.00 50.93 ? 149  ASN I C   1 
ATOM 35140 O O   . ASN F 2 149  ? 258.648 177.137 271.546 1.00 50.93 ? 149  ASN I O   1 
ATOM 35141 C CB  . ASN F 2 149  ? 257.544 180.268 270.831 1.00 50.93 ? 149  ASN I CB  1 
ATOM 35142 C CG  . ASN F 2 149  ? 256.527 181.283 271.314 1.00 50.93 ? 149  ASN I CG  1 
ATOM 35143 O OD1 . ASN F 2 149  ? 255.905 181.106 272.362 1.00 50.93 ? 149  ASN I OD1 1 
ATOM 35144 N ND2 . ASN F 2 149  ? 256.350 182.354 270.549 1.00 50.93 ? 149  ASN I ND2 1 
ATOM 35145 N N   . GLU F 2 150  ? 260.160 178.654 270.849 1.00 51.49 ? 150  GLU I N   1 
ATOM 35146 C CA  . GLU F 2 150  ? 261.069 177.625 270.357 1.00 51.49 ? 150  GLU I CA  1 
ATOM 35147 C C   . GLU F 2 150  ? 261.643 176.789 271.494 1.00 51.49 ? 150  GLU I C   1 
ATOM 35148 O O   . GLU F 2 150  ? 261.984 175.619 271.290 1.00 51.49 ? 150  GLU I O   1 
ATOM 35149 C CB  . GLU F 2 150  ? 262.197 178.263 269.546 1.00 51.49 ? 150  GLU I CB  1 
ATOM 35150 C CG  . GLU F 2 150  ? 261.731 179.001 268.300 1.00 51.49 ? 150  GLU I CG  1 
ATOM 35151 C CD  . GLU F 2 150  ? 261.180 178.070 267.235 1.00 51.49 ? 150  GLU I CD  1 
ATOM 35152 O OE1 . GLU F 2 150  ? 261.522 176.868 267.255 1.00 51.49 ? 150  GLU I OE1 1 
ATOM 35153 O OE2 . GLU F 2 150  ? 260.405 178.541 266.377 1.00 51.49 ? 150  GLU I OE2 1 
ATOM 35154 N N   . ILE F 2 151  ? 261.763 177.369 272.691 1.00 51.17 ? 151  ILE I N   1 
ATOM 35155 C CA  . ILE F 2 151  ? 262.255 176.607 273.836 1.00 51.17 ? 151  ILE I CA  1 
ATOM 35156 C C   . ILE F 2 151  ? 261.258 175.520 274.219 1.00 51.17 ? 151  ILE I C   1 
ATOM 35157 O O   . ILE F 2 151  ? 261.617 174.345 274.359 1.00 51.17 ? 151  ILE I O   1 
ATOM 35158 C CB  . ILE F 2 151  ? 262.551 177.545 275.020 1.00 51.17 ? 151  ILE I CB  1 
ATOM 35159 C CG1 . ILE F 2 151  ? 263.779 178.408 274.723 1.00 51.17 ? 151  ILE I CG1 1 
ATOM 35160 C CG2 . ILE F 2 151  ? 262.755 176.745 276.298 1.00 51.17 ? 151  ILE I CG2 1 
ATOM 35161 C CD1 . ILE F 2 151  ? 264.134 179.370 275.837 1.00 51.17 ? 151  ILE I CD1 1 
ATOM 35162 N N   . MET F 2 152  ? 259.987 175.894 274.388 1.00 50.99 ? 152  MET I N   1 
ATOM 35163 C CA  . MET F 2 152  ? 258.952 174.924 274.722 1.00 50.99 ? 152  MET I CA  1 
ATOM 35164 C C   . MET F 2 152  ? 258.655 173.973 273.571 1.00 50.99 ? 152  MET I C   1 
ATOM 35165 O O   . MET F 2 152  ? 258.109 172.889 273.806 1.00 50.99 ? 152  MET I O   1 
ATOM 35166 C CB  . MET F 2 152  ? 257.669 175.644 275.141 1.00 50.99 ? 152  MET I CB  1 
ATOM 35167 C CG  . MET F 2 152  ? 257.804 176.475 276.406 1.00 50.99 ? 152  MET I CG  1 
ATOM 35168 S SD  . MET F 2 152  ? 258.228 175.482 277.849 1.00 50.99 ? 152  MET I SD  1 
ATOM 35169 C CE  . MET F 2 152  ? 258.179 176.722 279.140 1.00 50.99 ? 152  MET I CE  1 
ATOM 35170 N N   . ALA F 2 153  ? 258.992 174.352 272.336 1.00 50.93 ? 153  ALA I N   1 
ATOM 35171 C CA  . ALA F 2 153  ? 258.767 173.462 271.202 1.00 50.93 ? 153  ALA I CA  1 
ATOM 35172 C C   . ALA F 2 153  ? 259.631 172.210 271.306 1.00 50.93 ? 153  ALA I C   1 
ATOM 35173 O O   . ALA F 2 153  ? 259.135 171.087 271.154 1.00 50.93 ? 153  ALA I O   1 
ATOM 35174 C CB  . ALA F 2 153  ? 259.041 174.202 269.892 1.00 50.93 ? 153  ALA I CB  1 
ATOM 35175 N N   . ASN F 2 154  ? 260.925 172.383 271.566 1.00 51.32 ? 154  ASN I N   1 
ATOM 35176 C CA  . ASN F 2 154  ? 261.863 171.271 271.692 1.00 51.32 ? 154  ASN I CA  1 
ATOM 35177 C C   . ASN F 2 154  ? 262.616 171.420 273.007 1.00 51.32 ? 154  ASN I C   1 
ATOM 35178 O O   . ASN F 2 154  ? 263.501 172.274 273.126 1.00 51.32 ? 154  ASN I O   1 
ATOM 35179 C CB  . ASN F 2 154  ? 262.833 171.228 270.510 1.00 51.32 ? 154  ASN I CB  1 
ATOM 35180 C CG  . ASN F 2 154  ? 262.126 171.037 269.183 1.00 51.32 ? 154  ASN I CG  1 
ATOM 35181 O OD1 . ASN F 2 154  ? 261.084 170.386 269.110 1.00 51.32 ? 154  ASN I OD1 1 
ATOM 35182 N ND2 . ASN F 2 154  ? 262.691 171.605 268.124 1.00 51.32 ? 154  ASN I ND2 1 
ATOM 35183 N N   . SER F 2 155  ? 262.268 170.592 273.990 1.00 51.48 ? 155  SER I N   1 
ATOM 35184 C CA  . SER F 2 155  ? 262.923 170.627 275.289 1.00 51.48 ? 155  SER I CA  1 
ATOM 35185 C C   . SER F 2 155  ? 262.682 169.304 276.000 1.00 51.48 ? 155  SER I C   1 
ATOM 35186 O O   . SER F 2 155  ? 261.607 168.712 275.872 1.00 51.48 ? 155  SER I O   1 
ATOM 35187 C CB  . SER F 2 155  ? 262.411 171.791 276.146 1.00 51.48 ? 155  SER I CB  1 
ATOM 35188 O OG  . SER F 2 155  ? 261.013 171.691 276.357 1.00 51.48 ? 155  SER I OG  1 
ATOM 35189 N N   . LEU F 2 156  ? 263.689 168.849 276.747 1.00 51.86 ? 156  LEU I N   1 
ATOM 35190 C CA  . LEU F 2 156  ? 263.605 167.607 277.507 1.00 51.86 ? 156  LEU I CA  1 
ATOM 35191 C C   . LEU F 2 156  ? 264.098 167.804 278.936 1.00 51.86 ? 156  LEU I C   1 
ATOM 35192 O O   . LEU F 2 156  ? 264.664 166.887 279.536 1.00 51.86 ? 156  LEU I O   1 
ATOM 35193 C CB  . LEU F 2 156  ? 264.390 166.485 276.824 1.00 51.86 ? 156  LEU I CB  1 
ATOM 35194 C CG  . LEU F 2 156  ? 263.885 165.949 275.480 1.00 51.86 ? 156  LEU I CG  1 
ATOM 35195 C CD1 . LEU F 2 156  ? 264.377 166.799 274.315 1.00 51.86 ? 156  LEU I CD1 1 
ATOM 35196 C CD2 . LEU F 2 156  ? 264.296 164.495 275.297 1.00 51.86 ? 156  LEU I CD2 1 
ATOM 35197 N N   . ASP F 2 157  ? 263.892 168.995 279.494 1.00 51.74 ? 157  ASP I N   1 
ATOM 35198 C CA  . ASP F 2 157  ? 264.321 169.311 280.847 1.00 51.74 ? 157  ASP I CA  1 
ATOM 35199 C C   . ASP F 2 157  ? 263.157 169.901 281.628 1.00 51.74 ? 157  ASP I C   1 
ATOM 35200 O O   . ASP F 2 157  ? 262.320 170.623 281.079 1.00 51.74 ? 157  ASP I O   1 
ATOM 35201 C CB  . ASP F 2 157  ? 265.504 170.292 280.848 1.00 51.74 ? 157  ASP I CB  1 
ATOM 35202 C CG  . ASP F 2 157  ? 266.053 170.540 282.240 1.00 51.74 ? 157  ASP I CG  1 
ATOM 35203 O OD1 . ASP F 2 157  ? 266.684 169.621 282.803 1.00 51.74 ? 157  ASP I OD1 1 
ATOM 35204 O OD2 . ASP F 2 157  ? 265.854 171.653 282.770 1.00 51.74 ? 157  ASP I OD2 1 
ATOM 35205 N N   . TYR F 2 158  ? 263.112 169.584 282.922 1.00 51.76 ? 158  TYR I N   1 
ATOM 35206 C CA  . TYR F 2 158  ? 262.050 170.060 283.800 1.00 51.76 ? 158  TYR I CA  1 
ATOM 35207 C C   . TYR F 2 158  ? 262.354 171.446 284.361 1.00 51.76 ? 158  TYR I C   1 
ATOM 35208 O O   . TYR F 2 158  ? 261.488 172.328 284.348 1.00 51.76 ? 158  TYR I O   1 
ATOM 35209 C CB  . TYR F 2 158  ? 261.833 169.059 284.941 1.00 51.76 ? 158  TYR I CB  1 
ATOM 35210 C CG  . TYR F 2 158  ? 260.659 169.380 285.840 1.00 51.76 ? 158  TYR I CG  1 
ATOM 35211 C CD1 . TYR F 2 158  ? 259.380 168.936 285.529 1.00 51.76 ? 158  TYR I CD1 1 
ATOM 35212 C CD2 . TYR F 2 158  ? 260.831 170.119 287.004 1.00 51.76 ? 158  TYR I CD2 1 
ATOM 35213 C CE1 . TYR F 2 158  ? 258.305 169.223 286.349 1.00 51.76 ? 158  TYR I CE1 1 
ATOM 35214 C CE2 . TYR F 2 158  ? 259.762 170.412 287.829 1.00 51.76 ? 158  TYR I CE2 1 
ATOM 35215 C CZ  . TYR F 2 158  ? 258.501 169.962 287.497 1.00 51.76 ? 158  TYR I CZ  1 
ATOM 35216 O OH  . TYR F 2 158  ? 257.434 170.250 288.316 1.00 51.76 ? 158  TYR I OH  1 
ATOM 35217 N N   . ASN F 2 159  ? 263.579 171.651 284.851 1.00 51.71 ? 159  ASN I N   1 
ATOM 35218 C CA  . ASN F 2 159  ? 263.931 172.928 285.463 1.00 51.71 ? 159  ASN I CA  1 
ATOM 35219 C C   . ASN F 2 159  ? 263.934 174.056 284.439 1.00 51.71 ? 159  ASN I C   1 
ATOM 35220 O O   . ASN F 2 159  ? 263.530 175.182 284.749 1.00 51.71 ? 159  ASN I O   1 
ATOM 35221 C CB  . ASN F 2 159  ? 265.293 172.823 286.149 1.00 51.71 ? 159  ASN I CB  1 
ATOM 35222 C CG  . ASN F 2 159  ? 265.313 171.778 287.248 1.00 51.71 ? 159  ASN I CG  1 
ATOM 35223 O OD1 . ASN F 2 159  ? 264.295 171.514 287.888 1.00 51.71 ? 159  ASN I OD1 1 
ATOM 35224 N ND2 . ASN F 2 159  ? 266.476 171.178 287.472 1.00 51.71 ? 159  ASN I ND2 1 
ATOM 35225 N N   . GLU F 2 160  ? 264.380 173.774 283.212 1.00 51.57 ? 160  GLU I N   1 
ATOM 35226 C CA  . GLU F 2 160  ? 264.406 174.803 282.178 1.00 51.57 ? 160  GLU I CA  1 
ATOM 35227 C C   . GLU F 2 160  ? 262.999 175.287 281.850 1.00 51.57 ? 160  GLU I C   1 
ATOM 35228 O O   . GLU F 2 160  ? 262.744 176.495 281.781 1.00 51.57 ? 160  GLU I O   1 
ATOM 35229 C CB  . GLU F 2 160  ? 265.101 174.269 280.925 1.00 51.57 ? 160  GLU I CB  1 
ATOM 35230 C CG  . GLU F 2 160  ? 265.177 175.269 279.783 1.00 51.57 ? 160  GLU I CG  1 
ATOM 35231 C CD  . GLU F 2 160  ? 265.868 174.703 278.558 1.00 51.57 ? 160  GLU I CD  1 
ATOM 35232 O OE1 . GLU F 2 160  ? 266.289 173.528 278.601 1.00 51.57 ? 160  GLU I OE1 1 
ATOM 35233 O OE2 . GLU F 2 160  ? 265.990 175.434 277.552 1.00 51.57 ? 160  GLU I OE2 1 
ATOM 35234 N N   . ARG F 2 161  ? 262.067 174.351 281.649 1.00 51.10 ? 161  ARG I N   1 
ATOM 35235 C CA  . ARG F 2 161  ? 260.688 174.733 281.359 1.00 51.10 ? 161  ARG I CA  1 
ATOM 35236 C C   . ARG F 2 161  ? 260.042 175.418 282.556 1.00 51.10 ? 161  ARG I C   1 
ATOM 35237 O O   . ARG F 2 161  ? 259.283 176.381 282.391 1.00 51.10 ? 161  ARG I O   1 
ATOM 35238 C CB  . ARG F 2 161  ? 259.881 173.504 280.939 1.00 51.10 ? 161  ARG I CB  1 
ATOM 35239 C CG  . ARG F 2 161  ? 260.394 172.829 279.677 1.00 51.10 ? 161  ARG I CG  1 
ATOM 35240 C CD  . ARG F 2 161  ? 259.609 171.565 279.365 1.00 51.10 ? 161  ARG I CD  1 
ATOM 35241 N NE  . ARG F 2 161  ? 258.207 171.846 279.070 1.00 51.10 ? 161  ARG I NE  1 
ATOM 35242 C CZ  . ARG F 2 161  ? 257.728 172.049 277.847 1.00 51.10 ? 161  ARG I CZ  1 
ATOM 35243 N NH1 . ARG F 2 161  ? 258.539 172.004 276.799 1.00 51.10 ? 161  ARG I NH1 1 
ATOM 35244 N NH2 . ARG F 2 161  ? 256.437 172.298 277.671 1.00 51.10 ? 161  ARG I NH2 1 
ATOM 35245 N N   . LEU F 2 162  ? 260.337 174.942 283.770 1.00 51.17 ? 162  LEU I N   1 
ATOM 35246 C CA  . LEU F 2 162  ? 259.798 175.584 284.965 1.00 51.17 ? 162  LEU I CA  1 
ATOM 35247 C C   . LEU F 2 162  ? 260.261 177.032 285.069 1.00 51.17 ? 162  LEU I C   1 
ATOM 35248 O O   . LEU F 2 162  ? 259.464 177.926 285.379 1.00 51.17 ? 162  LEU I O   1 
ATOM 35249 C CB  . LEU F 2 162  ? 260.206 174.799 286.211 1.00 51.17 ? 162  LEU I CB  1 
ATOM 35250 C CG  . LEU F 2 162  ? 259.772 175.382 287.557 1.00 51.17 ? 162  LEU I CG  1 
ATOM 35251 C CD1 . LEU F 2 162  ? 258.258 175.498 287.630 1.00 51.17 ? 162  LEU I CD1 1 
ATOM 35252 C CD2 . LEU F 2 162  ? 260.306 174.539 288.705 1.00 51.17 ? 162  LEU I CD2 1 
ATOM 35253 N N   . TRP F 2 163  ? 261.545 177.285 284.802 1.00 51.05 ? 163  TRP I N   1 
ATOM 35254 C CA  . TRP F 2 163  ? 262.056 178.650 284.845 1.00 51.05 ? 163  TRP I CA  1 
ATOM 35255 C C   . TRP F 2 163  ? 261.459 179.502 283.731 1.00 51.05 ? 163  TRP I C   1 
ATOM 35256 O O   . TRP F 2 163  ? 261.085 180.658 283.961 1.00 51.05 ? 163  TRP I O   1 
ATOM 35257 C CB  . TRP F 2 163  ? 263.582 178.641 284.754 1.00 51.05 ? 163  TRP I CB  1 
ATOM 35258 C CG  . TRP F 2 163  ? 264.177 179.997 284.523 1.00 51.05 ? 163  TRP I CG  1 
ATOM 35259 C CD1 . TRP F 2 163  ? 264.499 180.924 285.472 1.00 51.05 ? 163  TRP I CD1 1 
ATOM 35260 C CD2 . TRP F 2 163  ? 264.524 180.579 283.260 1.00 51.05 ? 163  TRP I CD2 1 
ATOM 35261 N NE1 . TRP F 2 163  ? 265.023 182.047 284.878 1.00 51.05 ? 163  TRP I NE1 1 
ATOM 35262 C CE2 . TRP F 2 163  ? 265.049 181.860 283.521 1.00 51.05 ? 163  TRP I CE2 1 
ATOM 35263 C CE3 . TRP F 2 163  ? 264.440 180.141 281.935 1.00 51.05 ? 163  TRP I CE3 1 
ATOM 35264 C CZ2 . TRP F 2 163  ? 265.488 182.707 282.505 1.00 51.05 ? 163  TRP I CZ2 1 
ATOM 35265 C CZ3 . TRP F 2 163  ? 264.877 180.983 280.929 1.00 51.05 ? 163  TRP I CZ3 1 
ATOM 35266 C CH2 . TRP F 2 163  ? 265.394 182.251 281.219 1.00 51.05 ? 163  TRP I CH2 1 
ATOM 35267 N N   . ALA F 2 164  ? 261.366 178.951 282.517 1.00 50.67 ? 164  ALA I N   1 
ATOM 35268 C CA  . ALA F 2 164  ? 260.809 179.712 281.403 1.00 50.67 ? 164  ALA I CA  1 
ATOM 35269 C C   . ALA F 2 164  ? 259.339 180.040 281.628 1.00 50.67 ? 164  ALA I C   1 
ATOM 35270 O O   . ALA F 2 164  ? 258.838 181.037 281.097 1.00 50.67 ? 164  ALA I O   1 
ATOM 35271 C CB  . ALA F 2 164  ? 260.988 178.939 280.096 1.00 50.67 ? 164  ALA I CB  1 
ATOM 35272 N N   . TRP F 2 165  ? 258.636 179.217 282.406 1.00 50.39 ? 165  TRP I N   1 
ATOM 35273 C CA  . TRP F 2 165  ? 257.245 179.506 282.738 1.00 50.39 ? 165  TRP I CA  1 
ATOM 35274 C C   . TRP F 2 165  ? 257.147 180.533 283.862 1.00 50.39 ? 165  TRP I C   1 
ATOM 35275 O O   . TRP F 2 165  ? 256.374 181.496 283.770 1.00 50.39 ? 165  TRP I O   1 
ATOM 35276 C CB  . TRP F 2 165  ? 256.529 178.208 283.121 1.00 50.39 ? 165  TRP I CB  1 
ATOM 35277 C CG  . TRP F 2 165  ? 255.132 178.394 283.625 1.00 50.39 ? 165  TRP I CG  1 
ATOM 35278 C CD1 . TRP F 2 165  ? 253.995 178.482 282.877 1.00 50.39 ? 165  TRP I CD1 1 
ATOM 35279 C CD2 . TRP F 2 165  ? 254.720 178.496 284.994 1.00 50.39 ? 165  TRP I CD2 1 
ATOM 35280 N NE1 . TRP F 2 165  ? 252.902 178.639 283.693 1.00 50.39 ? 165  TRP I NE1 1 
ATOM 35281 C CE2 . TRP F 2 165  ? 253.320 178.651 284.998 1.00 50.39 ? 165  TRP I CE2 1 
ATOM 35282 C CE3 . TRP F 2 165  ? 255.400 178.474 286.216 1.00 50.39 ? 165  TRP I CE3 1 
ATOM 35283 C CZ2 . TRP F 2 165  ? 252.587 178.785 286.175 1.00 50.39 ? 165  TRP I CZ2 1 
ATOM 35284 C CZ3 . TRP F 2 165  ? 254.670 178.608 287.383 1.00 50.39 ? 165  TRP I CZ3 1 
ATOM 35285 C CH2 . TRP F 2 165  ? 253.279 178.761 287.355 1.00 50.39 ? 165  TRP I CH2 1 
ATOM 35286 N N   . GLU F 2 166  ? 257.936 180.348 284.924 1.00 50.74 ? 166  GLU I N   1 
ATOM 35287 C CA  . GLU F 2 166  ? 257.849 181.226 286.086 1.00 50.74 ? 166  GLU I CA  1 
ATOM 35288 C C   . GLU F 2 166  ? 258.295 182.643 285.746 1.00 50.74 ? 166  GLU I C   1 
ATOM 35289 O O   . GLU F 2 166  ? 257.618 183.615 286.098 1.00 50.74 ? 166  GLU I O   1 
ATOM 35290 C CB  . GLU F 2 166  ? 258.684 180.658 287.234 1.00 50.74 ? 166  GLU I CB  1 
ATOM 35291 C CG  . GLU F 2 166  ? 258.705 181.528 288.482 1.00 50.74 ? 166  GLU I CG  1 
ATOM 35292 C CD  . GLU F 2 166  ? 257.356 181.597 289.175 1.00 50.74 ? 166  GLU I CD  1 
ATOM 35293 O OE1 . GLU F 2 166  ? 256.537 180.674 288.983 1.00 50.74 ? 166  GLU I OE1 1 
ATOM 35294 O OE2 . GLU F 2 166  ? 257.116 182.576 289.913 1.00 50.74 ? 166  GLU I OE2 1 
ATOM 35295 N N   . SER F 2 167  ? 259.439 182.783 285.069 1.00 50.53 ? 167  SER I N   1 
ATOM 35296 C CA  . SER F 2 167  ? 259.923 184.113 284.713 1.00 50.53 ? 167  SER I CA  1 
ATOM 35297 C C   . SER F 2 167  ? 258.957 184.816 283.769 1.00 50.53 ? 167  SER I C   1 
ATOM 35298 O O   . SER F 2 167  ? 258.734 186.027 283.886 1.00 50.53 ? 167  SER I O   1 
ATOM 35299 C CB  . SER F 2 167  ? 261.313 184.015 284.086 1.00 50.53 ? 167  SER I CB  1 
ATOM 35300 O OG  . SER F 2 167  ? 261.805 185.296 283.734 1.00 50.53 ? 167  SER I OG  1 
ATOM 35301 N N   . TRP F 2 168  ? 258.364 184.072 282.834 1.00 50.13 ? 168  TRP I N   1 
ATOM 35302 C CA  . TRP F 2 168  ? 257.428 184.676 281.891 1.00 50.13 ? 168  TRP I CA  1 
ATOM 35303 C C   . TRP F 2 168  ? 256.163 185.149 282.595 1.00 50.13 ? 168  TRP I C   1 
ATOM 35304 O O   . TRP F 2 168  ? 255.678 186.257 282.339 1.00 50.13 ? 168  TRP I O   1 
ATOM 35305 C CB  . TRP F 2 168  ? 257.086 183.688 280.777 1.00 50.13 ? 168  TRP I CB  1 
ATOM 35306 C CG  . TRP F 2 168  ? 256.046 184.201 279.828 1.00 50.13 ? 168  TRP I CG  1 
ATOM 35307 C CD1 . TRP F 2 168  ? 254.752 183.780 279.725 1.00 50.13 ? 168  TRP I CD1 1 
ATOM 35308 C CD2 . TRP F 2 168  ? 256.209 185.241 278.857 1.00 50.13 ? 168  TRP I CD2 1 
ATOM 35309 N NE1 . TRP F 2 168  ? 254.101 184.489 278.744 1.00 50.13 ? 168  TRP I NE1 1 
ATOM 35310 C CE2 . TRP F 2 168  ? 254.973 185.393 278.197 1.00 50.13 ? 168  TRP I CE2 1 
ATOM 35311 C CE3 . TRP F 2 168  ? 257.279 186.057 278.479 1.00 50.13 ? 168  TRP I CE3 1 
ATOM 35312 C CZ2 . TRP F 2 168  ? 254.778 186.327 277.181 1.00 50.13 ? 168  TRP I CZ2 1 
ATOM 35313 C CZ3 . TRP F 2 168  ? 257.084 186.984 277.470 1.00 50.13 ? 168  TRP I CZ3 1 
ATOM 35314 C CH2 . TRP F 2 168  ? 255.844 187.111 276.833 1.00 50.13 ? 168  TRP I CH2 1 
ATOM 35315 N N   . ARG F 2 169  ? 255.610 184.325 283.486 1.00 50.06 ? 169  ARG I N   1 
ATOM 35316 C CA  . ARG F 2 169  ? 254.387 184.713 284.177 1.00 50.06 ? 169  ARG I CA  1 
ATOM 35317 C C   . ARG F 2 169  ? 254.629 185.677 285.333 1.00 50.06 ? 169  ARG I C   1 
ATOM 35318 O O   . ARG F 2 169  ? 253.659 186.224 285.870 1.00 50.06 ? 169  ARG I O   1 
ATOM 35319 C CB  . ARG F 2 169  ? 253.646 183.472 284.680 1.00 50.06 ? 169  ARG I CB  1 
ATOM 35320 C CG  . ARG F 2 169  ? 252.520 183.031 283.757 1.00 50.06 ? 169  ARG I CG  1 
ATOM 35321 C CD  . ARG F 2 169  ? 251.865 181.748 284.234 1.00 50.06 ? 169  ARG I CD  1 
ATOM 35322 N NE  . ARG F 2 169  ? 250.634 181.461 283.501 1.00 50.06 ? 169  ARG I NE  1 
ATOM 35323 C CZ  . ARG F 2 169  ? 250.591 180.878 282.307 1.00 50.06 ? 169  ARG I CZ  1 
ATOM 35324 N NH1 . ARG F 2 169  ? 251.714 180.518 281.699 1.00 50.06 ? 169  ARG I NH1 1 
ATOM 35325 N NH2 . ARG F 2 169  ? 249.424 180.658 281.717 1.00 50.06 ? 169  ARG I NH2 1 
ATOM 35326 N N   . SER F 2 170  ? 255.881 185.900 285.728 1.00 50.44 ? 170  SER I N   1 
ATOM 35327 C CA  . SER F 2 170  ? 256.187 186.871 286.771 1.00 50.44 ? 170  SER I CA  1 
ATOM 35328 C C   . SER F 2 170  ? 256.658 188.213 286.230 1.00 50.44 ? 170  SER I C   1 
ATOM 35329 O O   . SER F 2 170  ? 256.480 189.234 286.903 1.00 50.44 ? 170  SER I O   1 
ATOM 35330 C CB  . SER F 2 170  ? 257.254 186.312 287.719 1.00 50.44 ? 170  SER I CB  1 
ATOM 35331 O OG  . SER F 2 170  ? 257.565 187.243 288.742 1.00 50.44 ? 170  SER I OG  1 
ATOM 35332 N N   . GLU F 2 171  ? 257.255 188.242 285.037 1.00 50.35 ? 171  GLU I N   1 
ATOM 35333 C CA  . GLU F 2 171  ? 257.748 189.500 284.486 1.00 50.35 ? 171  GLU I CA  1 
ATOM 35334 C C   . GLU F 2 171  ? 256.646 190.260 283.757 1.00 50.35 ? 171  GLU I C   1 
ATOM 35335 O O   . GLU F 2 171  ? 256.476 191.467 283.961 1.00 50.35 ? 171  GLU I O   1 
ATOM 35336 C CB  . GLU F 2 171  ? 258.927 189.234 283.548 1.00 50.35 ? 171  GLU I CB  1 
ATOM 35337 C CG  . GLU F 2 171  ? 259.522 190.489 282.929 1.00 50.35 ? 171  GLU I CG  1 
ATOM 35338 C CD  . GLU F 2 171  ? 260.690 190.188 282.010 1.00 50.35 ? 171  GLU I CD  1 
ATOM 35339 O OE1 . GLU F 2 171  ? 261.023 188.997 281.840 1.00 50.35 ? 171  GLU I OE1 1 
ATOM 35340 O OE2 . GLU F 2 171  ? 261.275 191.144 281.458 1.00 50.35 ? 171  GLU I OE2 1 
ATOM 35341 N N   . VAL F 2 172  ? 255.890 189.572 282.907 1.00 50.53 ? 172  VAL I N   1 
ATOM 35342 C CA  . VAL F 2 172  ? 254.824 190.195 282.136 1.00 50.53 ? 172  VAL I CA  1 
ATOM 35343 C C   . VAL F 2 172  ? 253.449 189.894 282.740 1.00 50.53 ? 172  VAL I C   1 
ATOM 35344 O O   . VAL F 2 172  ? 252.437 189.968 282.044 1.00 50.53 ? 172  VAL I O   1 
ATOM 35345 C CB  . VAL F 2 172  ? 254.886 189.781 280.658 1.00 50.53 ? 172  VAL I CB  1 
ATOM 35346 C CG1 . VAL F 2 172  ? 254.369 190.902 279.763 1.00 50.53 ? 172  VAL I CG1 1 
ATOM 35347 C CG2 . VAL F 2 172  ? 256.307 189.397 280.273 1.00 50.53 ? 172  VAL I CG2 1 
ATOM 35348 N N   . GLY F 2 173  ? 253.399 189.555 284.025 1.00 50.50 ? 173  GLY I N   1 
ATOM 35349 C CA  . GLY F 2 173  ? 252.140 189.243 284.672 1.00 50.50 ? 173  GLY I CA  1 
ATOM 35350 C C   . GLY F 2 173  ? 251.920 190.002 285.964 1.00 50.50 ? 173  GLY I C   1 
ATOM 35351 O O   . GLY F 2 173  ? 251.046 189.644 286.759 1.00 50.50 ? 173  GLY I O   1 
ATOM 35352 N N   . LYS F 2 174  ? 252.709 191.055 286.189 1.00 50.08 ? 174  LYS I N   1 
ATOM 35353 C CA  . LYS F 2 174  ? 252.588 191.861 287.393 1.00 50.08 ? 174  LYS I CA  1 
ATOM 35354 C C   . LYS F 2 174  ? 252.440 193.351 287.116 1.00 50.08 ? 174  LYS I C   1 
ATOM 35355 O O   . LYS F 2 174  ? 252.285 194.125 288.067 1.00 50.08 ? 174  LYS I O   1 
ATOM 35356 C CB  . LYS F 2 174  ? 253.800 191.639 288.313 1.00 50.08 ? 174  LYS I CB  1 
ATOM 35357 C CG  . LYS F 2 174  ? 253.928 190.219 288.841 1.00 50.08 ? 174  LYS I CG  1 
ATOM 35358 C CD  . LYS F 2 174  ? 255.117 190.084 289.778 1.00 50.08 ? 174  LYS I CD  1 
ATOM 35359 C CE  . LYS F 2 174  ? 254.984 191.009 290.977 1.00 50.08 ? 174  LYS I CE  1 
ATOM 35360 N NZ  . LYS F 2 174  ? 253.759 190.717 291.771 1.00 50.08 ? 174  LYS I NZ  1 
ATOM 35361 N N   . GLN F 2 175  ? 252.482 193.776 285.853 1.00 49.79 ? 175  GLN I N   1 
ATOM 35362 C CA  . GLN F 2 175  ? 252.367 195.184 285.495 1.00 49.79 ? 175  GLN I CA  1 
ATOM 35363 C C   . GLN F 2 175  ? 251.107 195.476 284.687 1.00 49.79 ? 175  GLN I C   1 
ATOM 35364 O O   . GLN F 2 175  ? 251.017 196.526 284.043 1.00 49.79 ? 175  GLN I O   1 
ATOM 35365 C CB  . GLN F 2 175  ? 253.607 195.635 284.722 1.00 49.79 ? 175  GLN I CB  1 
ATOM 35366 C CG  . GLN F 2 175  ? 254.910 195.474 285.489 1.00 49.79 ? 175  GLN I CG  1 
ATOM 35367 C CD  . GLN F 2 175  ? 256.117 195.918 284.687 1.00 49.79 ? 175  GLN I CD  1 
ATOM 35368 O OE1 . GLN F 2 175  ? 255.990 196.356 283.543 1.00 49.79 ? 175  GLN I OE1 1 
ATOM 35369 N NE2 . GLN F 2 175  ? 257.298 195.808 285.284 1.00 49.79 ? 175  GLN I NE2 1 
ATOM 35370 N N   . LEU F 2 176  ? 250.128 194.566 284.708 1.00 49.97 ? 176  LEU I N   1 
ATOM 35371 C CA  . LEU F 2 176  ? 248.893 194.742 283.953 1.00 49.97 ? 176  LEU I CA  1 
ATOM 35372 C C   . LEU F 2 176  ? 247.655 194.500 284.811 1.00 49.97 ? 176  LEU I C   1 
ATOM 35373 O O   . LEU F 2 176  ? 246.556 194.347 284.270 1.00 49.97 ? 176  LEU I O   1 
ATOM 35374 C CB  . LEU F 2 176  ? 248.870 193.820 282.730 1.00 49.97 ? 176  LEU I CB  1 
ATOM 35375 C CG  . LEU F 2 176  ? 249.942 194.060 281.664 1.00 49.97 ? 176  LEU I CG  1 
ATOM 35376 C CD1 . LEU F 2 176  ? 249.825 193.037 280.546 1.00 49.97 ? 176  LEU I CD1 1 
ATOM 35377 C CD2 . LEU F 2 176  ? 249.843 195.474 281.113 1.00 49.97 ? 176  LEU I CD2 1 
ATOM 35378 N N   . ARG F 2 177  ? 247.809 194.462 286.142 1.00 49.70 ? 177  ARG I N   1 
ATOM 35379 C CA  . ARG F 2 177  ? 246.646 194.230 287.001 1.00 49.70 ? 177  ARG I CA  1 
ATOM 35380 C C   . ARG F 2 177  ? 245.756 195.464 287.102 1.00 49.70 ? 177  ARG I C   1 
ATOM 35381 O O   . ARG F 2 177  ? 244.554 195.365 286.794 1.00 49.70 ? 177  ARG I O   1 
ATOM 35382 C CB  . ARG F 2 177  ? 247.102 193.723 288.372 1.00 49.70 ? 177  ARG I CB  1 
ATOM 35383 C CG  . ARG F 2 177  ? 245.966 193.449 289.344 1.00 49.70 ? 177  ARG I CG  1 
ATOM 35384 C CD  . ARG F 2 177  ? 245.037 192.366 288.820 1.00 49.70 ? 177  ARG I CD  1 
ATOM 35385 N NE  . ARG F 2 177  ? 243.963 192.066 289.762 1.00 49.70 ? 177  ARG I NE  1 
ATOM 35386 C CZ  . ARG F 2 177  ? 244.044 191.149 290.720 1.00 49.70 ? 177  ARG I CZ  1 
ATOM 35387 N NH1 . ARG F 2 177  ? 245.153 190.437 290.867 1.00 49.70 ? 177  ARG I NH1 1 
ATOM 35388 N NH2 . ARG F 2 177  ? 243.016 190.943 291.532 1.00 49.70 ? 177  ARG I NH2 1 
ATOM 35389 N N   . PRO F 2 178  ? 246.251 196.641 287.513 1.00 49.92 ? 178  PRO I N   1 
ATOM 35390 C CA  . PRO F 2 178  ? 245.344 197.795 287.614 1.00 49.92 ? 178  PRO I CA  1 
ATOM 35391 C C   . PRO F 2 178  ? 244.825 198.265 286.269 1.00 49.92 ? 178  PRO I C   1 
ATOM 35392 O O   . PRO F 2 178  ? 243.682 198.731 286.189 1.00 49.92 ? 178  PRO I O   1 
ATOM 35393 C CB  . PRO F 2 178  ? 246.209 198.865 288.293 1.00 49.92 ? 178  PRO I CB  1 
ATOM 35394 C CG  . PRO F 2 178  ? 247.592 198.519 287.896 1.00 49.92 ? 178  PRO I CG  1 
ATOM 35395 C CD  . PRO F 2 178  ? 247.637 197.017 287.858 1.00 49.92 ? 178  PRO I CD  1 
ATOM 35396 N N   . LEU F 2 179  ? 245.628 198.150 285.207 1.00 49.74 ? 179  LEU I N   1 
ATOM 35397 C CA  . LEU F 2 179  ? 245.146 198.508 283.878 1.00 49.74 ? 179  LEU I CA  1 
ATOM 35398 C C   . LEU F 2 179  ? 243.986 197.615 283.458 1.00 49.74 ? 179  LEU I C   1 
ATOM 35399 O O   . LEU F 2 179  ? 242.973 198.102 282.943 1.00 49.74 ? 179  LEU I O   1 
ATOM 35400 C CB  . LEU F 2 179  ? 246.285 198.423 282.859 1.00 49.74 ? 179  LEU I CB  1 
ATOM 35401 C CG  . LEU F 2 179  ? 247.335 199.539 282.842 1.00 49.74 ? 179  LEU I CG  1 
ATOM 35402 C CD1 . LEU F 2 179  ? 248.314 199.419 284.004 1.00 49.74 ? 179  LEU I CD1 1 
ATOM 35403 C CD2 . LEU F 2 179  ? 248.078 199.552 281.513 1.00 49.74 ? 179  LEU I CD2 1 
ATOM 35404 N N   . TYR F 2 180  ? 244.107 196.305 283.687 1.00 49.68 ? 180  TYR I N   1 
ATOM 35405 C CA  . TYR F 2 180  ? 243.021 195.392 283.344 1.00 49.68 ? 180  TYR I CA  1 
ATOM 35406 C C   . TYR F 2 180  ? 241.795 195.641 284.214 1.00 49.68 ? 180  TYR I C   1 
ATOM 35407 O O   . TYR F 2 180  ? 240.659 195.547 283.734 1.00 49.68 ? 180  TYR I O   1 
ATOM 35408 C CB  . TYR F 2 180  ? 243.491 193.943 283.476 1.00 49.68 ? 180  TYR I CB  1 
ATOM 35409 C CG  . TYR F 2 180  ? 242.464 192.919 283.048 1.00 49.68 ? 180  TYR I CG  1 
ATOM 35410 C CD1 . TYR F 2 180  ? 242.285 192.605 281.707 1.00 49.68 ? 180  TYR I CD1 1 
ATOM 35411 C CD2 . TYR F 2 180  ? 241.677 192.261 283.985 1.00 49.68 ? 180  TYR I CD2 1 
ATOM 35412 C CE1 . TYR F 2 180  ? 241.349 191.669 281.310 1.00 49.68 ? 180  TYR I CE1 1 
ATOM 35413 C CE2 . TYR F 2 180  ? 240.739 191.323 283.598 1.00 49.68 ? 180  TYR I CE2 1 
ATOM 35414 C CZ  . TYR F 2 180  ? 240.579 191.031 282.260 1.00 49.68 ? 180  TYR I CZ  1 
ATOM 35415 O OH  . TYR F 2 180  ? 239.646 190.097 281.869 1.00 49.68 ? 180  TYR I OH  1 
ATOM 35416 N N   . GLU F 2 181  ? 242.002 195.964 285.493 1.00 49.69 ? 181  GLU I N   1 
ATOM 35417 C CA  . GLU F 2 181  ? 240.873 196.272 286.366 1.00 49.69 ? 181  GLU I CA  1 
ATOM 35418 C C   . GLU F 2 181  ? 240.124 197.507 285.878 1.00 49.69 ? 181  GLU I C   1 
ATOM 35419 O O   . GLU F 2 181  ? 238.888 197.510 285.802 1.00 49.69 ? 181  GLU I O   1 
ATOM 35420 C CB  . GLU F 2 181  ? 241.356 196.466 287.804 1.00 49.69 ? 181  GLU I CB  1 
ATOM 35421 C CG  . GLU F 2 181  ? 241.837 195.191 288.477 1.00 49.69 ? 181  GLU I CG  1 
ATOM 35422 C CD  . GLU F 2 181  ? 242.308 195.424 289.899 1.00 49.69 ? 181  GLU I CD  1 
ATOM 35423 O OE1 . GLU F 2 181  ? 242.258 196.584 290.361 1.00 49.69 ? 181  GLU I OE1 1 
ATOM 35424 O OE2 . GLU F 2 181  ? 242.727 194.448 290.555 1.00 49.69 ? 181  GLU I OE2 1 
ATOM 35425 N N   . GLU F 2 182  ? 240.859 198.568 285.536 1.00 49.79 ? 182  GLU I N   1 
ATOM 35426 C CA  . GLU F 2 182  ? 240.218 199.778 285.033 1.00 49.79 ? 182  GLU I CA  1 
ATOM 35427 C C   . GLU F 2 182  ? 239.544 199.527 283.689 1.00 49.79 ? 182  GLU I C   1 
ATOM 35428 O O   . GLU F 2 182  ? 238.483 200.094 283.407 1.00 49.79 ? 182  GLU I O   1 
ATOM 35429 C CB  . GLU F 2 182  ? 241.242 200.909 284.924 1.00 49.79 ? 182  GLU I CB  1 
ATOM 35430 C CG  . GLU F 2 182  ? 240.636 202.264 284.594 1.00 49.79 ? 182  GLU I CG  1 
ATOM 35431 C CD  . GLU F 2 182  ? 241.648 203.390 284.672 1.00 49.79 ? 182  GLU I CD  1 
ATOM 35432 O OE1 . GLU F 2 182  ? 242.825 203.113 284.986 1.00 49.79 ? 182  GLU I OE1 1 
ATOM 35433 O OE2 . GLU F 2 182  ? 241.267 204.552 284.419 1.00 49.79 ? 182  GLU I OE2 1 
ATOM 35434 N N   . TYR F 2 183  ? 240.139 198.673 282.852 1.00 49.91 ? 183  TYR I N   1 
ATOM 35435 C CA  . TYR F 2 183  ? 239.509 198.315 281.585 1.00 49.91 ? 183  TYR I CA  1 
ATOM 35436 C C   . TYR F 2 183  ? 238.184 197.599 281.812 1.00 49.91 ? 183  TYR I C   1 
ATOM 35437 O O   . TYR F 2 183  ? 237.185 197.897 281.146 1.00 49.91 ? 183  TYR I O   1 
ATOM 35438 C CB  . TYR F 2 183  ? 240.460 197.446 280.761 1.00 49.91 ? 183  TYR I CB  1 
ATOM 35439 C CG  . TYR F 2 183  ? 239.855 196.880 279.495 1.00 49.91 ? 183  TYR I CG  1 
ATOM 35440 C CD1 . TYR F 2 183  ? 239.790 197.639 278.334 1.00 49.91 ? 183  TYR I CD1 1 
ATOM 35441 C CD2 . TYR F 2 183  ? 239.360 195.582 279.457 1.00 49.91 ? 183  TYR I CD2 1 
ATOM 35442 C CE1 . TYR F 2 183  ? 239.242 197.125 277.174 1.00 49.91 ? 183  TYR I CE1 1 
ATOM 35443 C CE2 . TYR F 2 183  ? 238.810 195.060 278.303 1.00 49.91 ? 183  TYR I CE2 1 
ATOM 35444 C CZ  . TYR F 2 183  ? 238.754 195.835 277.164 1.00 49.91 ? 183  TYR I CZ  1 
ATOM 35445 O OH  . TYR F 2 183  ? 238.208 195.319 276.012 1.00 49.91 ? 183  TYR I OH  1 
ATOM 35446 N N   . VAL F 2 184  ? 238.157 196.650 282.750 1.00 49.90 ? 184  VAL I N   1 
ATOM 35447 C CA  . VAL F 2 184  ? 236.917 195.941 283.060 1.00 49.90 ? 184  VAL I CA  1 
ATOM 35448 C C   . VAL F 2 184  ? 235.877 196.904 283.619 1.00 49.90 ? 184  VAL I C   1 
ATOM 35449 O O   . VAL F 2 184  ? 234.689 196.819 283.284 1.00 49.90 ? 184  VAL I O   1 
ATOM 35450 C CB  . VAL F 2 184  ? 237.195 194.776 284.029 1.00 49.90 ? 184  VAL I CB  1 
ATOM 35451 C CG1 . VAL F 2 184  ? 235.891 194.164 284.520 1.00 49.90 ? 184  VAL I CG1 1 
ATOM 35452 C CG2 . VAL F 2 184  ? 238.052 193.719 283.352 1.00 49.90 ? 184  VAL I CG2 1 
ATOM 35453 N N   . VAL F 2 185  ? 236.305 197.838 284.472 1.00 50.03 ? 185  VAL I N   1 
ATOM 35454 C CA  . VAL F 2 185  ? 235.372 198.810 285.041 1.00 50.03 ? 185  VAL I CA  1 
ATOM 35455 C C   . VAL F 2 185  ? 234.775 199.683 283.942 1.00 50.03 ? 185  VAL I C   1 
ATOM 35456 O O   . VAL F 2 185  ? 233.563 199.930 283.909 1.00 50.03 ? 185  VAL I O   1 
ATOM 35457 C CB  . VAL F 2 185  ? 236.069 199.656 286.122 1.00 50.03 ? 185  VAL I CB  1 
ATOM 35458 C CG1 . VAL F 2 185  ? 235.194 200.834 286.523 1.00 50.03 ? 185  VAL I CG1 1 
ATOM 35459 C CG2 . VAL F 2 185  ? 236.393 198.800 287.336 1.00 50.03 ? 185  VAL I CG2 1 
ATOM 35460 N N   . LEU F 2 186  ? 235.619 200.160 283.023 1.00 50.05 ? 186  LEU I N   1 
ATOM 35461 C CA  . LEU F 2 186  ? 235.131 200.999 281.934 1.00 50.05 ? 186  LEU I CA  1 
ATOM 35462 C C   . LEU F 2 186  ? 234.198 200.225 281.011 1.00 50.05 ? 186  LEU I C   1 
ATOM 35463 O O   . LEU F 2 186  ? 233.192 200.768 280.541 1.00 50.05 ? 186  LEU I O   1 
ATOM 35464 C CB  . LEU F 2 186  ? 236.306 201.580 281.147 1.00 50.05 ? 186  LEU I CB  1 
ATOM 35465 C CG  . LEU F 2 186  ? 237.159 202.623 281.871 1.00 50.05 ? 186  LEU I CG  1 
ATOM 35466 C CD1 . LEU F 2 186  ? 238.286 203.113 280.975 1.00 50.05 ? 186  LEU I CD1 1 
ATOM 35467 C CD2 . LEU F 2 186  ? 236.300 203.786 282.344 1.00 50.05 ? 186  LEU I CD2 1 
ATOM 35468 N N   . LYS F 2 187  ? 234.507 198.954 280.745 1.00 49.99 ? 187  LYS I N   1 
ATOM 35469 C CA  . LYS F 2 187  ? 233.630 198.148 279.902 1.00 49.99 ? 187  LYS I CA  1 
ATOM 35470 C C   . LYS F 2 187  ? 232.287 197.901 280.578 1.00 49.99 ? 187  LYS I C   1 
ATOM 35471 O O   . LYS F 2 187  ? 231.240 197.936 279.920 1.00 49.99 ? 187  LYS I O   1 
ATOM 35472 C CB  . LYS F 2 187  ? 234.308 196.826 279.545 1.00 49.99 ? 187  LYS I CB  1 
ATOM 35473 C CG  . LYS F 2 187  ? 235.390 196.959 278.487 1.00 49.99 ? 187  LYS I CG  1 
ATOM 35474 C CD  . LYS F 2 187  ? 234.825 197.553 277.205 1.00 49.99 ? 187  LYS I CD  1 
ATOM 35475 C CE  . LYS F 2 187  ? 235.896 197.697 276.137 1.00 49.99 ? 187  LYS I CE  1 
ATOM 35476 N NZ  . LYS F 2 187  ? 235.352 198.278 274.879 1.00 49.99 ? 187  LYS I NZ  1 
ATOM 35477 N N   . ASN F 2 188  ? 232.292 197.662 281.891 1.00 49.98 ? 188  ASN I N   1 
ATOM 35478 C CA  . ASN F 2 188  ? 231.035 197.487 282.612 1.00 49.98 ? 188  ASN I CA  1 
ATOM 35479 C C   . ASN F 2 188  ? 230.216 198.772 282.612 1.00 49.98 ? 188  ASN I C   1 
ATOM 35480 O O   . ASN F 2 188  ? 228.988 198.731 282.465 1.00 49.98 ? 188  ASN I O   1 
ATOM 35481 C CB  . ASN F 2 188  ? 231.310 197.022 284.042 1.00 49.98 ? 188  ASN I CB  1 
ATOM 35482 C CG  . ASN F 2 188  ? 231.900 195.627 284.098 1.00 49.98 ? 188  ASN I CG  1 
ATOM 35483 O OD1 . ASN F 2 188  ? 232.383 195.104 283.094 1.00 49.98 ? 188  ASN I OD1 1 
ATOM 35484 N ND2 . ASN F 2 188  ? 231.864 195.016 285.277 1.00 49.98 ? 188  ASN I ND2 1 
ATOM 35485 N N   . GLU F 2 189  ? 230.876 199.922 282.767 1.00 49.84 ? 189  GLU I N   1 
ATOM 35486 C CA  . GLU F 2 189  ? 230.161 201.194 282.712 1.00 49.84 ? 189  GLU I CA  1 
ATOM 35487 C C   . GLU F 2 189  ? 229.573 201.436 281.327 1.00 49.84 ? 189  GLU I C   1 
ATOM 35488 O O   . GLU F 2 189  ? 228.437 201.909 281.200 1.00 49.84 ? 189  GLU I O   1 
ATOM 35489 C CB  . GLU F 2 189  ? 231.091 202.341 283.110 1.00 49.84 ? 189  GLU I CB  1 
ATOM 35490 C CG  . GLU F 2 189  ? 231.513 202.323 284.570 1.00 49.84 ? 189  GLU I CG  1 
ATOM 35491 C CD  . GLU F 2 189  ? 232.429 203.477 284.925 1.00 49.84 ? 189  GLU I CD  1 
ATOM 35492 O OE1 . GLU F 2 189  ? 232.736 204.292 284.029 1.00 49.84 ? 189  GLU I OE1 1 
ATOM 35493 O OE2 . GLU F 2 189  ? 232.844 203.569 286.099 1.00 49.84 ? 189  GLU I OE2 1 
ATOM 35494 N N   . MET F 2 190  ? 230.331 201.112 280.276 1.00 49.96 ? 190  MET I N   1 
ATOM 35495 C CA  . MET F 2 190  ? 229.824 201.271 278.917 1.00 49.96 ? 190  MET I CA  1 
ATOM 35496 C C   . MET F 2 190  ? 228.644 200.342 278.658 1.00 49.96 ? 190  MET I C   1 
ATOM 35497 O O   . MET F 2 190  ? 227.682 200.723 277.981 1.00 49.96 ? 190  MET I O   1 
ATOM 35498 C CB  . MET F 2 190  ? 230.948 201.021 277.910 1.00 49.96 ? 190  MET I CB  1 
ATOM 35499 C CG  . MET F 2 190  ? 230.533 201.120 276.447 1.00 49.96 ? 190  MET I CG  1 
ATOM 35500 S SD  . MET F 2 190  ? 230.013 199.542 275.742 1.00 49.96 ? 190  MET I SD  1 
ATOM 35501 C CE  . MET F 2 190  ? 229.653 200.024 274.055 1.00 49.96 ? 190  MET I CE  1 
ATOM 35502 N N   . ALA F 2 191  ? 228.701 199.119 279.188 1.00 49.93 ? 191  ALA I N   1 
ATOM 35503 C CA  . ALA F 2 191  ? 227.591 198.188 279.015 1.00 49.93 ? 191  ALA I CA  1 
ATOM 35504 C C   . ALA F 2 191  ? 226.349 198.667 279.755 1.00 49.93 ? 191  ALA I C   1 
ATOM 35505 O O   . ALA F 2 191  ? 225.236 198.606 279.220 1.00 49.93 ? 191  ALA I O   1 
ATOM 35506 C CB  . ALA F 2 191  ? 227.997 196.793 279.490 1.00 49.93 ? 191  ALA I CB  1 
ATOM 35507 N N   . ARG F 2 192  ? 226.518 199.150 280.989 1.00 49.61 ? 192  ARG I N   1 
ATOM 35508 C CA  . ARG F 2 192  ? 225.377 199.661 281.741 1.00 49.61 ? 192  ARG I CA  1 
ATOM 35509 C C   . ARG F 2 192  ? 224.819 200.937 281.122 1.00 49.61 ? 192  ARG I C   1 
ATOM 35510 O O   . ARG F 2 192  ? 223.632 201.238 281.292 1.00 49.61 ? 192  ARG I O   1 
ATOM 35511 C CB  . ARG F 2 192  ? 225.768 199.903 283.199 1.00 49.61 ? 192  ARG I CB  1 
ATOM 35512 C CG  . ARG F 2 192  ? 226.028 198.631 283.990 1.00 49.61 ? 192  ARG I CG  1 
ATOM 35513 C CD  . ARG F 2 192  ? 226.247 198.931 285.464 1.00 49.61 ? 192  ARG I CD  1 
ATOM 35514 N NE  . ARG F 2 192  ? 227.458 199.714 285.693 1.00 49.61 ? 192  ARG I NE  1 
ATOM 35515 C CZ  . ARG F 2 192  ? 228.642 199.187 285.987 1.00 49.61 ? 192  ARG I CZ  1 
ATOM 35516 N NH1 . ARG F 2 192  ? 228.777 197.872 286.090 1.00 49.61 ? 192  ARG I NH1 1 
ATOM 35517 N NH2 . ARG F 2 192  ? 229.691 199.974 286.179 1.00 49.61 ? 192  ARG I NH2 1 
ATOM 35518 N N   . ALA F 2 193  ? 225.651 201.697 280.407 1.00 49.97 ? 193  ALA I N   1 
ATOM 35519 C CA  . ALA F 2 193  ? 225.172 202.911 279.758 1.00 49.97 ? 193  ALA I CA  1 
ATOM 35520 C C   . ALA F 2 193  ? 224.420 202.614 278.467 1.00 49.97 ? 193  ALA I C   1 
ATOM 35521 O O   . ALA F 2 193  ? 223.571 203.412 278.053 1.00 49.97 ? 193  ALA I O   1 
ATOM 35522 C CB  . ALA F 2 193  ? 226.341 203.856 279.478 1.00 49.97 ? 193  ALA I CB  1 
ATOM 35523 N N   . ASN F 2 194  ? 224.712 201.483 277.820 1.00 49.71 ? 194  ASN I N   1 
ATOM 35524 C CA  . ASN F 2 194  ? 224.055 201.094 276.578 1.00 49.71 ? 194  ASN I CA  1 
ATOM 35525 C C   . ASN F 2 194  ? 222.885 200.142 276.803 1.00 49.71 ? 194  ASN I C   1 
ATOM 35526 O O   . ASN F 2 194  ? 222.566 199.341 275.913 1.00 49.71 ? 194  ASN I O   1 
ATOM 35527 C CB  . ASN F 2 194  ? 225.071 200.472 275.619 1.00 49.71 ? 194  ASN I CB  1 
ATOM 35528 C CG  . ASN F 2 194  ? 226.097 201.473 275.128 1.00 49.71 ? 194  ASN I CG  1 
ATOM 35529 O OD1 . ASN F 2 194  ? 225.907 202.120 274.097 1.00 49.71 ? 194  ASN I OD1 1 
ATOM 35530 N ND2 . ASN F 2 194  ? 227.193 201.608 275.865 1.00 49.71 ? 194  ASN I ND2 1 
ATOM 35531 N N   . HIS F 2 195  ? 222.244 200.208 277.972 1.00 49.43 ? 195  HIS I N   1 
ATOM 35532 C CA  . HIS F 2 195  ? 221.079 199.383 278.301 1.00 49.43 ? 195  HIS I CA  1 
ATOM 35533 C C   . HIS F 2 195  ? 221.412 197.892 278.295 1.00 49.43 ? 195  HIS I C   1 
ATOM 35534 O O   . HIS F 2 195  ? 220.572 197.060 277.945 1.00 49.43 ? 195  HIS I O   1 
ATOM 35535 C CB  . HIS F 2 195  ? 219.904 199.672 277.360 1.00 49.43 ? 195  HIS I CB  1 
ATOM 35536 C CG  . HIS F 2 195  ? 219.464 201.103 277.366 1.00 49.43 ? 195  HIS I CG  1 
ATOM 35537 N ND1 . HIS F 2 195  ? 218.494 201.579 278.221 1.00 49.43 ? 195  HIS I ND1 1 
ATOM 35538 C CD2 . HIS F 2 195  ? 219.860 202.161 276.620 1.00 49.43 ? 195  HIS I CD2 1 
ATOM 35539 C CE1 . HIS F 2 195  ? 218.312 202.869 278.002 1.00 49.43 ? 195  HIS I CE1 1 
ATOM 35540 N NE2 . HIS F 2 195  ? 219.129 203.247 277.036 1.00 49.43 ? 195  HIS I NE2 1 
ATOM 35541 N N   . TYR F 2 196  ? 222.635 197.543 278.681 1.00 49.21 ? 196  TYR I N   1 
ATOM 35542 C CA  . TYR F 2 196  ? 223.054 196.158 278.827 1.00 49.21 ? 196  TYR I CA  1 
ATOM 35543 C C   . TYR F 2 196  ? 223.427 195.886 280.279 1.00 49.21 ? 196  TYR I C   1 
ATOM 35544 O O   . TYR F 2 196  ? 223.506 196.795 281.109 1.00 49.21 ? 196  TYR I O   1 
ATOM 35545 C CB  . TYR F 2 196  ? 224.235 195.827 277.903 1.00 49.21 ? 196  TYR I CB  1 
ATOM 35546 C CG  . TYR F 2 196  ? 223.876 195.770 276.436 1.00 49.21 ? 196  TYR I CG  1 
ATOM 35547 C CD1 . TYR F 2 196  ? 223.160 194.698 275.917 1.00 49.21 ? 196  TYR I CD1 1 
ATOM 35548 C CD2 . TYR F 2 196  ? 224.264 196.780 275.566 1.00 49.21 ? 196  TYR I CD2 1 
ATOM 35549 C CE1 . TYR F 2 196  ? 222.832 194.639 274.576 1.00 49.21 ? 196  TYR I CE1 1 
ATOM 35550 C CE2 . TYR F 2 196  ? 223.940 196.730 274.222 1.00 49.21 ? 196  TYR I CE2 1 
ATOM 35551 C CZ  . TYR F 2 196  ? 223.225 195.658 273.733 1.00 49.21 ? 196  TYR I CZ  1 
ATOM 35552 O OH  . TYR F 2 196  ? 222.902 195.603 272.397 1.00 49.21 ? 196  TYR I OH  1 
ATOM 35553 N N   . GLU F 2 197  ? 223.660 194.609 280.580 1.00 49.65 ? 197  GLU I N   1 
ATOM 35554 C CA  . GLU F 2 197  ? 224.023 194.195 281.930 1.00 49.65 ? 197  GLU I CA  1 
ATOM 35555 C C   . GLU F 2 197  ? 225.532 194.234 282.152 1.00 49.65 ? 197  GLU I C   1 
ATOM 35556 O O   . GLU F 2 197  ? 226.004 194.838 283.120 1.00 49.65 ? 197  GLU I O   1 
ATOM 35557 C CB  . GLU F 2 197  ? 223.482 192.790 282.211 1.00 49.65 ? 197  GLU I CB  1 
ATOM 35558 C CG  . GLU F 2 197  ? 221.970 192.674 282.102 1.00 49.65 ? 197  GLU I CG  1 
ATOM 35559 C CD  . GLU F 2 197  ? 221.471 191.270 282.382 1.00 49.65 ? 197  GLU I CD  1 
ATOM 35560 O OE1 . GLU F 2 197  ? 222.307 190.385 282.664 1.00 49.65 ? 197  GLU I OE1 1 
ATOM 35561 O OE2 . GLU F 2 197  ? 220.244 191.050 282.320 1.00 49.65 ? 197  GLU I OE2 1 
ATOM 35562 N N   . ASP F 2 198  ? 226.295 193.601 281.268 1.00 49.40 ? 198  ASP I N   1 
ATOM 35563 C CA  . ASP F 2 198  ? 227.749 193.564 281.373 1.00 49.40 ? 198  ASP I CA  1 
ATOM 35564 C C   . ASP F 2 198  ? 228.316 193.256 279.991 1.00 49.40 ? 198  ASP I C   1 
ATOM 35565 O O   . ASP F 2 198  ? 227.586 193.229 278.994 1.00 49.40 ? 198  ASP I O   1 
ATOM 35566 C CB  . ASP F 2 198  ? 228.196 192.545 282.427 1.00 49.40 ? 198  ASP I CB  1 
ATOM 35567 C CG  . ASP F 2 198  ? 227.583 191.175 282.212 1.00 49.40 ? 198  ASP I CG  1 
ATOM 35568 O OD1 . ASP F 2 198  ? 228.022 190.464 281.285 1.00 49.40 ? 198  ASP I OD1 1 
ATOM 35569 O OD2 . ASP F 2 198  ? 226.662 190.810 282.972 1.00 49.40 ? 198  ASP I OD2 1 
ATOM 35570 N N   . TYR F 2 199  ? 229.630 193.025 279.929 1.00 49.18 ? 199  TYR I N   1 
ATOM 35571 C CA  . TYR F 2 199  ? 230.270 192.744 278.649 1.00 49.18 ? 199  TYR I CA  1 
ATOM 35572 C C   . TYR F 2 199  ? 229.858 191.384 278.100 1.00 49.18 ? 199  TYR I C   1 
ATOM 35573 O O   . TYR F 2 199  ? 229.856 191.183 276.880 1.00 49.18 ? 199  TYR I O   1 
ATOM 35574 C CB  . TYR F 2 199  ? 231.790 192.820 278.793 1.00 49.18 ? 199  TYR I CB  1 
ATOM 35575 C CG  . TYR F 2 199  ? 232.500 193.358 277.570 1.00 49.18 ? 199  TYR I CG  1 
ATOM 35576 C CD1 . TYR F 2 199  ? 231.794 193.676 276.417 1.00 49.18 ? 199  TYR I CD1 1 
ATOM 35577 C CD2 . TYR F 2 199  ? 233.876 193.545 277.569 1.00 49.18 ? 199  TYR I CD2 1 
ATOM 35578 C CE1 . TYR F 2 199  ? 232.438 194.170 275.298 1.00 49.18 ? 199  TYR I CE1 1 
ATOM 35579 C CE2 . TYR F 2 199  ? 234.529 194.036 276.454 1.00 49.18 ? 199  TYR I CE2 1 
ATOM 35580 C CZ  . TYR F 2 199  ? 233.806 194.346 275.322 1.00 49.18 ? 199  TYR I CZ  1 
ATOM 35581 O OH  . TYR F 2 199  ? 234.452 194.836 274.210 1.00 49.18 ? 199  TYR I OH  1 
ATOM 35582 N N   . GLY F 2 200  ? 229.510 190.442 278.980 1.00 49.34 ? 200  GLY I N   1 
ATOM 35583 C CA  . GLY F 2 200  ? 229.052 189.143 278.514 1.00 49.34 ? 200  GLY I CA  1 
ATOM 35584 C C   . GLY F 2 200  ? 227.765 189.233 277.717 1.00 49.34 ? 200  GLY I C   1 
ATOM 35585 O O   . GLY F 2 200  ? 227.590 188.529 276.720 1.00 49.34 ? 200  GLY I O   1 
ATOM 35586 N N   . ASP F 2 201  ? 226.848 190.105 278.142 1.00 49.04 ? 201  ASP I N   1 
ATOM 35587 C CA  . ASP F 2 201  ? 225.618 190.307 277.384 1.00 49.04 ? 201  ASP I CA  1 
ATOM 35588 C C   . ASP F 2 201  ? 225.908 190.939 276.028 1.00 49.04 ? 201  ASP I C   1 
ATOM 35589 O O   . ASP F 2 201  ? 225.298 190.566 275.020 1.00 49.04 ? 201  ASP I O   1 
ATOM 35590 C CB  . ASP F 2 201  ? 224.642 191.170 278.184 1.00 49.04 ? 201  ASP I CB  1 
ATOM 35591 C CG  . ASP F 2 201  ? 224.239 190.528 279.496 1.00 49.04 ? 201  ASP I CG  1 
ATOM 35592 O OD1 . ASP F 2 201  ? 225.094 190.435 280.402 1.00 49.04 ? 201  ASP I OD1 1 
ATOM 35593 O OD2 . ASP F 2 201  ? 223.066 190.116 279.623 1.00 49.04 ? 201  ASP I OD2 1 
ATOM 35594 N N   . TYR F 2 202  ? 226.842 191.893 275.982 1.00 48.80 ? 202  TYR I N   1 
ATOM 35595 C CA  . TYR F 2 202  ? 227.215 192.498 274.709 1.00 48.80 ? 202  TYR I CA  1 
ATOM 35596 C C   . TYR F 2 202  ? 227.870 191.485 273.780 1.00 48.80 ? 202  TYR I C   1 
ATOM 35597 O O   . TYR F 2 202  ? 227.722 191.578 272.556 1.00 48.80 ? 202  TYR I O   1 
ATOM 35598 C CB  . TYR F 2 202  ? 228.148 193.687 274.946 1.00 48.80 ? 202  TYR I CB  1 
ATOM 35599 C CG  . TYR F 2 202  ? 228.512 194.446 273.689 1.00 48.80 ? 202  TYR I CG  1 
ATOM 35600 C CD1 . TYR F 2 202  ? 227.665 195.418 273.173 1.00 48.80 ? 202  TYR I CD1 1 
ATOM 35601 C CD2 . TYR F 2 202  ? 229.705 194.195 273.023 1.00 48.80 ? 202  TYR I CD2 1 
ATOM 35602 C CE1 . TYR F 2 202  ? 227.993 196.116 272.025 1.00 48.80 ? 202  TYR I CE1 1 
ATOM 35603 C CE2 . TYR F 2 202  ? 230.041 194.888 271.875 1.00 48.80 ? 202  TYR I CE2 1 
ATOM 35604 C CZ  . TYR F 2 202  ? 229.182 195.847 271.381 1.00 48.80 ? 202  TYR I CZ  1 
ATOM 35605 O OH  . TYR F 2 202  ? 229.514 196.539 270.239 1.00 48.80 ? 202  TYR I OH  1 
ATOM 35606 N N   . TRP F 2 203  ? 228.596 190.513 274.339 1.00 48.50 ? 203  TRP I N   1 
ATOM 35607 C CA  . TRP F 2 203  ? 229.200 189.477 273.507 1.00 48.50 ? 203  TRP I CA  1 
ATOM 35608 C C   . TRP F 2 203  ? 228.157 188.481 273.014 1.00 48.50 ? 203  TRP I C   1 
ATOM 35609 O O   . TRP F 2 203  ? 228.196 188.056 271.854 1.00 48.50 ? 203  TRP I O   1 
ATOM 35610 C CB  . TRP F 2 203  ? 230.305 188.757 274.280 1.00 48.50 ? 203  TRP I CB  1 
ATOM 35611 C CG  . TRP F 2 203  ? 231.565 189.554 274.415 1.00 48.50 ? 203  TRP I CG  1 
ATOM 35612 C CD1 . TRP F 2 203  ? 231.806 190.798 273.909 1.00 48.50 ? 203  TRP I CD1 1 
ATOM 35613 C CD2 . TRP F 2 203  ? 232.760 189.160 275.098 1.00 48.50 ? 203  TRP I CD2 1 
ATOM 35614 N NE1 . TRP F 2 203  ? 233.078 191.203 274.235 1.00 48.50 ? 203  TRP I NE1 1 
ATOM 35615 C CE2 . TRP F 2 203  ? 233.684 190.215 274.966 1.00 48.50 ? 203  TRP I CE2 1 
ATOM 35616 C CE3 . TRP F 2 203  ? 233.139 188.017 275.809 1.00 48.50 ? 203  TRP I CE3 1 
ATOM 35617 C CZ2 . TRP F 2 203  ? 234.962 190.162 275.518 1.00 48.50 ? 203  TRP I CZ2 1 
ATOM 35618 C CZ3 . TRP F 2 203  ? 234.408 187.966 276.357 1.00 48.50 ? 203  TRP I CZ3 1 
ATOM 35619 C CH2 . TRP F 2 203  ? 235.304 189.032 276.208 1.00 48.50 ? 203  TRP I CH2 1 
ATOM 35620 N N   . ARG F 2 204  ? 227.218 188.096 273.879 1.00 48.37 ? 204  ARG I N   1 
ATOM 35621 C CA  . ARG F 2 204  ? 226.198 187.123 273.512 1.00 48.37 ? 204  ARG I CA  1 
ATOM 35622 C C   . ARG F 2 204  ? 225.072 187.719 272.677 1.00 48.37 ? 204  ARG I C   1 
ATOM 35623 O O   . ARG F 2 204  ? 224.265 186.960 272.129 1.00 48.37 ? 204  ARG I O   1 
ATOM 35624 C CB  . ARG F 2 204  ? 225.613 186.472 274.768 1.00 48.37 ? 204  ARG I CB  1 
ATOM 35625 C CG  . ARG F 2 204  ? 226.610 185.642 275.560 1.00 48.37 ? 204  ARG I CG  1 
ATOM 35626 C CD  . ARG F 2 204  ? 225.950 184.985 276.762 1.00 48.37 ? 204  ARG I CD  1 
ATOM 35627 N NE  . ARG F 2 204  ? 225.382 185.967 277.681 1.00 48.37 ? 204  ARG I NE  1 
ATOM 35628 C CZ  . ARG F 2 204  ? 226.040 186.499 278.706 1.00 48.37 ? 204  ARG I CZ  1 
ATOM 35629 N NH1 . ARG F 2 204  ? 227.295 186.145 278.947 1.00 48.37 ? 204  ARG I NH1 1 
ATOM 35630 N NH2 . ARG F 2 204  ? 225.443 187.386 279.491 1.00 48.37 ? 204  ARG I NH2 1 
ATOM 35631 N N   . GLY F 2 205  ? 224.991 189.048 272.571 1.00 49.56 ? 205  GLY I N   1 
ATOM 35632 C CA  . GLY F 2 205  ? 223.975 189.665 271.736 1.00 49.56 ? 205  GLY I CA  1 
ATOM 35633 C C   . GLY F 2 205  ? 224.076 189.308 270.267 1.00 49.56 ? 205  GLY I C   1 
ATOM 35634 O O   . GLY F 2 205  ? 223.106 189.498 269.526 1.00 49.56 ? 205  GLY I O   1 
ATOM 35635 N N   . ASP F 2 206  ? 225.228 188.798 269.826 1.00 49.29 ? 206  ASP I N   1 
ATOM 35636 C CA  . ASP F 2 206  ? 225.363 188.378 268.435 1.00 49.29 ? 206  ASP I CA  1 
ATOM 35637 C C   . ASP F 2 206  ? 224.510 187.153 268.136 1.00 49.29 ? 206  ASP I C   1 
ATOM 35638 O O   . ASP F 2 206  ? 223.999 187.012 267.019 1.00 49.29 ? 206  ASP I O   1 
ATOM 35639 C CB  . ASP F 2 206  ? 226.830 188.099 268.109 1.00 49.29 ? 206  ASP I CB  1 
ATOM 35640 C CG  . ASP F 2 206  ? 227.035 187.664 266.672 1.00 49.29 ? 206  ASP I CG  1 
ATOM 35641 O OD1 . ASP F 2 206  ? 226.873 188.508 265.765 1.00 49.29 ? 206  ASP I OD1 1 
ATOM 35642 O OD2 . ASP F 2 206  ? 227.359 186.479 266.448 1.00 49.29 ? 206  ASP I OD2 1 
ATOM 35643 N N   . TYR F 2 207  ? 224.344 186.263 269.110 1.00 49.07 ? 207  TYR I N   1 
ATOM 35644 C CA  . TYR F 2 207  ? 223.505 185.075 268.954 1.00 49.07 ? 207  TYR I CA  1 
ATOM 35645 C C   . TYR F 2 207  ? 222.075 185.341 269.417 1.00 49.07 ? 207  TYR I C   1 
ATOM 35646 O O   . TYR F 2 207  ? 221.530 184.632 270.262 1.00 49.07 ? 207  TYR I O   1 
ATOM 35647 C CB  . TYR F 2 207  ? 224.116 183.904 269.714 1.00 49.07 ? 207  TYR I CB  1 
ATOM 35648 C CG  . TYR F 2 207  ? 225.505 183.524 269.251 1.00 49.07 ? 207  TYR I CG  1 
ATOM 35649 C CD1 . TYR F 2 207  ? 225.690 182.607 268.225 1.00 49.07 ? 207  TYR I CD1 1 
ATOM 35650 C CD2 . TYR F 2 207  ? 226.632 184.080 269.844 1.00 49.07 ? 207  TYR I CD2 1 
ATOM 35651 C CE1 . TYR F 2 207  ? 226.957 182.255 267.800 1.00 49.07 ? 207  TYR I CE1 1 
ATOM 35652 C CE2 . TYR F 2 207  ? 227.903 183.735 269.425 1.00 49.07 ? 207  TYR I CE2 1 
ATOM 35653 C CZ  . TYR F 2 207  ? 228.060 182.823 268.404 1.00 49.07 ? 207  TYR I CZ  1 
ATOM 35654 O OH  . TYR F 2 207  ? 229.324 182.476 267.984 1.00 49.07 ? 207  TYR I OH  1 
ATOM 35655 N N   . GLU F 2 208  ? 221.456 186.380 268.860 1.00 49.29 ? 208  GLU I N   1 
ATOM 35656 C CA  . GLU F 2 208  ? 220.102 186.778 269.226 1.00 49.29 ? 208  GLU I CA  1 
ATOM 35657 C C   . GLU F 2 208  ? 219.287 186.972 267.957 1.00 49.29 ? 208  GLU I C   1 
ATOM 35658 O O   . GLU F 2 208  ? 219.660 187.772 267.094 1.00 49.29 ? 208  GLU I O   1 
ATOM 35659 C CB  . GLU F 2 208  ? 220.111 188.062 270.061 1.00 49.29 ? 208  GLU I CB  1 
ATOM 35660 C CG  . GLU F 2 208  ? 218.731 188.541 270.479 1.00 49.29 ? 208  GLU I CG  1 
ATOM 35661 C CD  . GLU F 2 208  ? 218.781 189.818 271.295 1.00 49.29 ? 208  GLU I CD  1 
ATOM 35662 O OE1 . GLU F 2 208  ? 219.895 190.329 271.536 1.00 49.29 ? 208  GLU I OE1 1 
ATOM 35663 O OE2 . GLU F 2 208  ? 217.705 190.311 271.696 1.00 49.29 ? 208  GLU I OE2 1 
ATOM 35664 N N   . VAL F 2 209  ? 218.180 186.241 267.847 1.00 49.46 ? 209  VAL I N   1 
ATOM 35665 C CA  . VAL F 2 209  ? 217.277 186.326 266.705 1.00 49.46 ? 209  VAL I CA  1 
ATOM 35666 C C   . VAL F 2 209  ? 215.879 186.585 267.248 1.00 49.46 ? 209  VAL I C   1 
ATOM 35667 O O   . VAL F 2 209  ? 215.293 185.716 267.904 1.00 49.46 ? 209  VAL I O   1 
ATOM 35668 C CB  . VAL F 2 209  ? 217.301 185.055 265.845 1.00 49.46 ? 209  VAL I CB  1 
ATOM 35669 C CG1 . VAL F 2 209  ? 216.304 185.170 264.702 1.00 49.46 ? 209  VAL I CG1 1 
ATOM 35670 C CG2 . VAL F 2 209  ? 218.703 184.799 265.311 1.00 49.46 ? 209  VAL I CG2 1 
ATOM 35671 N N   . ASN F 2 210  ? 215.344 187.774 266.976 1.00 49.62 ? 210  ASN I N   1 
ATOM 35672 C CA  . ASN F 2 210  ? 214.020 188.166 267.439 1.00 49.62 ? 210  ASN I CA  1 
ATOM 35673 C C   . ASN F 2 210  ? 213.222 188.713 266.266 1.00 49.62 ? 210  ASN I C   1 
ATOM 35674 O O   . ASN F 2 210  ? 213.732 189.529 265.492 1.00 49.62 ? 210  ASN I O   1 
ATOM 35675 C CB  . ASN F 2 210  ? 214.108 189.214 268.554 1.00 49.62 ? 210  ASN I CB  1 
ATOM 35676 C CG  . ASN F 2 210  ? 214.824 188.696 269.787 1.00 49.62 ? 210  ASN I CG  1 
ATOM 35677 O OD1 . ASN F 2 210  ? 214.766 187.507 270.099 1.00 49.62 ? 210  ASN I OD1 1 
ATOM 35678 N ND2 . ASN F 2 210  ? 215.502 189.591 270.496 1.00 49.62 ? 210  ASN I ND2 1 
ATOM 35679 N N   . GLY F 2 211  ? 211.976 188.264 266.139 1.00 50.47 ? 211  GLY I N   1 
ATOM 35680 C CA  . GLY F 2 211  ? 211.114 188.723 265.068 1.00 50.47 ? 211  GLY I CA  1 
ATOM 35681 C C   . GLY F 2 211  ? 210.500 187.594 264.266 1.00 50.47 ? 211  GLY I C   1 
ATOM 35682 O O   . GLY F 2 211  ? 209.385 187.723 263.753 1.00 50.47 ? 211  GLY I O   1 
ATOM 35683 N N   . VAL F 2 212  ? 211.219 186.482 264.150 1.00 49.63 ? 212  VAL I N   1 
ATOM 35684 C CA  . VAL F 2 212  ? 210.761 185.318 263.402 1.00 49.63 ? 212  VAL I CA  1 
ATOM 35685 C C   . VAL F 2 212  ? 210.245 184.286 264.394 1.00 49.63 ? 212  VAL I C   1 
ATOM 35686 O O   . VAL F 2 212  ? 210.976 183.859 265.296 1.00 49.63 ? 212  VAL I O   1 
ATOM 35687 C CB  . VAL F 2 212  ? 211.882 184.734 262.529 1.00 49.63 ? 212  VAL I CB  1 
ATOM 35688 C CG1 . VAL F 2 212  ? 211.369 183.543 261.734 1.00 49.63 ? 212  VAL I CG1 1 
ATOM 35689 C CG2 . VAL F 2 212  ? 212.442 185.801 261.601 1.00 49.63 ? 212  VAL I CG2 1 
ATOM 35690 N N   . ASP F 2 213  ? 208.987 183.884 264.231 1.00 49.57 ? 213  ASP I N   1 
ATOM 35691 C CA  . ASP F 2 213  ? 208.395 182.897 265.121 1.00 49.57 ? 213  ASP I CA  1 
ATOM 35692 C C   . ASP F 2 213  ? 208.955 181.510 264.831 1.00 49.57 ? 213  ASP I C   1 
ATOM 35693 O O   . ASP F 2 213  ? 209.083 181.102 263.673 1.00 49.57 ? 213  ASP I O   1 
ATOM 35694 C CB  . ASP F 2 213  ? 206.874 182.892 264.974 1.00 49.57 ? 213  ASP I CB  1 
ATOM 35695 C CG  . ASP F 2 213  ? 206.250 184.229 265.321 1.00 49.57 ? 213  ASP I CG  1 
ATOM 35696 O OD1 . ASP F 2 213  ? 206.818 184.948 266.170 1.00 49.57 ? 213  ASP I OD1 1 
ATOM 35697 O OD2 . ASP F 2 213  ? 205.193 184.561 264.745 1.00 49.57 ? 213  ASP I OD2 1 
ATOM 35698 N N   . GLY F 2 214  ? 209.290 180.783 265.895 1.00 50.10 ? 214  GLY I N   1 
ATOM 35699 C CA  . GLY F 2 214  ? 209.843 179.453 265.772 1.00 50.10 ? 214  GLY I CA  1 
ATOM 35700 C C   . GLY F 2 214  ? 211.346 179.390 265.617 1.00 50.10 ? 214  GLY I C   1 
ATOM 35701 O O   . GLY F 2 214  ? 211.892 178.287 265.486 1.00 50.10 ? 214  GLY I O   1 
ATOM 35702 N N   . TYR F 2 215  ? 212.035 180.534 265.626 1.00 49.28 ? 215  TYR I N   1 
ATOM 35703 C CA  . TYR F 2 215  ? 213.486 180.562 265.484 1.00 49.28 ? 215  TYR I CA  1 
ATOM 35704 C C   . TYR F 2 215  ? 214.122 181.532 266.473 1.00 49.28 ? 215  TYR I C   1 
ATOM 35705 O O   . TYR F 2 215  ? 215.213 182.055 266.221 1.00 49.28 ? 215  TYR I O   1 
ATOM 35706 C CB  . TYR F 2 215  ? 213.894 180.930 264.056 1.00 49.28 ? 215  TYR I CB  1 
ATOM 35707 C CG  . TYR F 2 215  ? 213.449 179.929 263.013 1.00 49.28 ? 215  TYR I CG  1 
ATOM 35708 C CD1 . TYR F 2 215  ? 214.246 178.840 262.684 1.00 49.28 ? 215  TYR I CD1 1 
ATOM 35709 C CD2 . TYR F 2 215  ? 212.234 180.073 262.358 1.00 49.28 ? 215  TYR I CD2 1 
ATOM 35710 C CE1 . TYR F 2 215  ? 213.845 177.922 261.731 1.00 49.28 ? 215  TYR I CE1 1 
ATOM 35711 C CE2 . TYR F 2 215  ? 211.823 179.160 261.404 1.00 49.28 ? 215  TYR I CE2 1 
ATOM 35712 C CZ  . TYR F 2 215  ? 212.633 178.088 261.095 1.00 49.28 ? 215  TYR I CZ  1 
ATOM 35713 O OH  . TYR F 2 215  ? 212.228 177.177 260.146 1.00 49.28 ? 215  TYR I OH  1 
ATOM 35714 N N   . ASP F 2 216  ? 213.457 181.783 267.598 1.00 49.15 ? 216  ASP I N   1 
ATOM 35715 C CA  . ASP F 2 216  ? 213.996 182.691 268.599 1.00 49.15 ? 216  ASP I CA  1 
ATOM 35716 C C   . ASP F 2 216  ? 215.173 182.053 269.327 1.00 49.15 ? 216  ASP I C   1 
ATOM 35717 O O   . ASP F 2 216  ? 215.279 180.829 269.435 1.00 49.15 ? 216  ASP I O   1 
ATOM 35718 C CB  . ASP F 2 216  ? 212.911 183.085 269.602 1.00 49.15 ? 216  ASP I CB  1 
ATOM 35719 C CG  . ASP F 2 216  ? 211.754 183.817 268.952 1.00 49.15 ? 216  ASP I CG  1 
ATOM 35720 O OD1 . ASP F 2 216  ? 211.986 184.531 267.953 1.00 49.15 ? 216  ASP I OD1 1 
ATOM 35721 O OD2 . ASP F 2 216  ? 210.612 183.678 269.439 1.00 49.15 ? 216  ASP I OD2 1 
ATOM 35722 N N   . TYR F 2 217  ? 216.066 182.903 269.829 1.00 48.77 ? 217  TYR I N   1 
ATOM 35723 C CA  . TYR F 2 217  ? 217.251 182.442 270.539 1.00 48.77 ? 217  TYR I CA  1 
ATOM 35724 C C   . TYR F 2 217  ? 217.671 183.514 271.531 1.00 48.77 ? 217  TYR I C   1 
ATOM 35725 O O   . TYR F 2 217  ? 217.789 184.687 271.165 1.00 48.77 ? 217  TYR I O   1 
ATOM 35726 C CB  . TYR F 2 217  ? 218.393 182.135 269.563 1.00 48.77 ? 217  TYR I CB  1 
ATOM 35727 C CG  . TYR F 2 217  ? 219.433 181.181 270.108 1.00 48.77 ? 217  TYR I CG  1 
ATOM 35728 C CD1 . TYR F 2 217  ? 219.300 179.810 269.937 1.00 48.77 ? 217  TYR I CD1 1 
ATOM 35729 C CD2 . TYR F 2 217  ? 220.547 181.651 270.789 1.00 48.77 ? 217  TYR I CD2 1 
ATOM 35730 C CE1 . TYR F 2 217  ? 220.246 178.932 270.430 1.00 48.77 ? 217  TYR I CE1 1 
ATOM 35731 C CE2 . TYR F 2 217  ? 221.500 180.781 271.287 1.00 48.77 ? 217  TYR I CE2 1 
ATOM 35732 C CZ  . TYR F 2 217  ? 221.344 179.423 271.104 1.00 48.77 ? 217  TYR I CZ  1 
ATOM 35733 O OH  . TYR F 2 217  ? 222.288 178.552 271.596 1.00 48.77 ? 217  TYR I OH  1 
ATOM 35734 N N   . SER F 2 218  ? 217.893 183.111 272.777 1.00 49.13 ? 218  SER I N   1 
ATOM 35735 C CA  . SER F 2 218  ? 218.251 184.021 273.855 1.00 49.13 ? 218  SER I CA  1 
ATOM 35736 C C   . SER F 2 218  ? 219.716 183.826 274.237 1.00 49.13 ? 218  SER I C   1 
ATOM 35737 O O   . SER F 2 218  ? 220.407 182.938 273.731 1.00 49.13 ? 218  SER I O   1 
ATOM 35738 C CB  . SER F 2 218  ? 217.333 183.811 275.061 1.00 49.13 ? 218  SER I CB  1 
ATOM 35739 O OG  . SER F 2 218  ? 217.434 182.486 275.554 1.00 49.13 ? 218  SER I OG  1 
ATOM 35740 N N   . ARG F 2 219  ? 220.186 184.676 275.147 1.00 47.99 ? 219  ARG I N   1 
ATOM 35741 C CA  . ARG F 2 219  ? 221.562 184.632 275.621 1.00 47.99 ? 219  ARG I CA  1 
ATOM 35742 C C   . ARG F 2 219  ? 221.761 183.670 276.785 1.00 47.99 ? 219  ARG I C   1 
ATOM 35743 O O   . ARG F 2 219  ? 222.862 183.613 277.341 1.00 47.99 ? 219  ARG I O   1 
ATOM 35744 C CB  . ARG F 2 219  ? 222.023 186.036 276.029 1.00 47.99 ? 219  ARG I CB  1 
ATOM 35745 C CG  . ARG F 2 219  ? 221.963 187.059 274.906 1.00 47.99 ? 219  ARG I CG  1 
ATOM 35746 C CD  . ARG F 2 219  ? 222.443 188.423 275.374 1.00 47.99 ? 219  ARG I CD  1 
ATOM 35747 N NE  . ARG F 2 219  ? 221.615 188.954 276.453 1.00 47.99 ? 219  ARG I NE  1 
ATOM 35748 C CZ  . ARG F 2 219  ? 220.543 189.718 276.265 1.00 47.99 ? 219  ARG I CZ  1 
ATOM 35749 N NH1 . ARG F 2 219  ? 220.166 190.043 275.036 1.00 47.99 ? 219  ARG I NH1 1 
ATOM 35750 N NH2 . ARG F 2 219  ? 219.848 190.157 277.305 1.00 47.99 ? 219  ARG I NH2 1 
ATOM 35751 N N   . GLY F 2 220  ? 220.731 182.919 277.166 1.00 49.34 ? 220  GLY I N   1 
ATOM 35752 C CA  . GLY F 2 220  ? 220.848 181.973 278.257 1.00 49.34 ? 220  GLY I CA  1 
ATOM 35753 C C   . GLY F 2 220  ? 220.796 180.531 277.796 1.00 49.34 ? 220  GLY I C   1 
ATOM 35754 O O   . GLY F 2 220  ? 221.355 179.643 278.446 1.00 49.34 ? 220  GLY I O   1 
ATOM 35755 N N   . GLN F 2 221  ? 220.123 180.287 276.669 1.00 49.08 ? 221  GLN I N   1 
ATOM 35756 C CA  . GLN F 2 221  ? 220.046 178.933 276.132 1.00 49.08 ? 221  GLN I CA  1 
ATOM 35757 C C   . GLN F 2 221  ? 221.391 178.466 275.591 1.00 49.08 ? 221  GLN I C   1 
ATOM 35758 O O   . GLN F 2 221  ? 221.680 177.264 275.604 1.00 49.08 ? 221  GLN I O   1 
ATOM 35759 C CB  . GLN F 2 221  ? 218.976 178.865 275.040 1.00 49.08 ? 221  GLN I CB  1 
ATOM 35760 C CG  . GLN F 2 221  ? 218.710 177.467 274.505 1.00 49.08 ? 221  GLN I CG  1 
ATOM 35761 C CD  . GLN F 2 221  ? 217.645 177.449 273.427 1.00 49.08 ? 221  GLN I CD  1 
ATOM 35762 O OE1 . GLN F 2 221  ? 217.094 178.488 273.066 1.00 49.08 ? 221  GLN I OE1 1 
ATOM 35763 N NE2 . GLN F 2 221  ? 217.351 176.263 272.906 1.00 49.08 ? 221  GLN I NE2 1 
ATOM 35764 N N   . LEU F 2 222  ? 222.224 179.397 275.117 1.00 49.03 ? 222  LEU I N   1 
ATOM 35765 C CA  . LEU F 2 222  ? 223.535 179.024 274.595 1.00 49.03 ? 222  LEU I CA  1 
ATOM 35766 C C   . LEU F 2 222  ? 224.411 178.420 275.685 1.00 49.03 ? 222  LEU I C   1 
ATOM 35767 O O   . LEU F 2 222  ? 225.092 177.413 275.456 1.00 49.03 ? 222  LEU I O   1 
ATOM 35768 C CB  . LEU F 2 222  ? 224.216 180.243 273.972 1.00 49.03 ? 222  LEU I CB  1 
ATOM 35769 C CG  . LEU F 2 222  ? 225.616 180.023 273.395 1.00 49.03 ? 222  LEU I CG  1 
ATOM 35770 C CD1 . LEU F 2 222  ? 225.579 178.994 272.277 1.00 49.03 ? 222  LEU I CD1 1 
ATOM 35771 C CD2 . LEU F 2 222  ? 226.206 181.335 272.901 1.00 49.03 ? 222  LEU I CD2 1 
ATOM 35772 N N   . ILE F 2 223  ? 224.407 179.021 276.877 1.00 49.13 ? 223  ILE I N   1 
ATOM 35773 C CA  . ILE F 2 223  ? 225.196 178.487 277.984 1.00 49.13 ? 223  ILE I CA  1 
ATOM 35774 C C   . ILE F 2 223  ? 224.695 177.103 278.374 1.00 49.13 ? 223  ILE I C   1 
ATOM 35775 O O   . ILE F 2 223  ? 225.487 176.194 278.655 1.00 49.13 ? 223  ILE I O   1 
ATOM 35776 C CB  . ILE F 2 223  ? 225.166 179.458 279.178 1.00 49.13 ? 223  ILE I CB  1 
ATOM 35777 C CG1 . ILE F 2 223  ? 225.610 180.855 278.740 1.00 49.13 ? 223  ILE I CG1 1 
ATOM 35778 C CG2 . ILE F 2 223  ? 226.049 178.946 280.307 1.00 49.13 ? 223  ILE I CG2 1 
ATOM 35779 C CD1 . ILE F 2 223  ? 225.603 181.877 279.857 1.00 49.13 ? 223  ILE I CD1 1 
ATOM 35780 N N   . GLU F 2 224  ? 223.372 176.919 278.392 1.00 49.27 ? 224  GLU I N   1 
ATOM 35781 C CA  . GLU F 2 224  ? 222.809 175.615 278.729 1.00 49.27 ? 224  GLU I CA  1 
ATOM 35782 C C   . GLU F 2 224  ? 223.212 174.560 277.707 1.00 49.27 ? 224  GLU I C   1 
ATOM 35783 O O   . GLU F 2 224  ? 223.561 173.432 278.074 1.00 49.27 ? 224  GLU I O   1 
ATOM 35784 C CB  . GLU F 2 224  ? 221.287 175.712 278.831 1.00 49.27 ? 224  GLU I CB  1 
ATOM 35785 C CG  . GLU F 2 224  ? 220.797 176.682 279.893 1.00 49.27 ? 224  GLU I CG  1 
ATOM 35786 C CD  . GLU F 2 224  ? 219.284 176.759 279.960 1.00 49.27 ? 224  GLU I CD  1 
ATOM 35787 O OE1 . GLU F 2 224  ? 218.617 176.052 279.176 1.00 49.27 ? 224  GLU I OE1 1 
ATOM 35788 O OE2 . GLU F 2 224  ? 218.763 177.526 280.797 1.00 49.27 ? 224  GLU I OE2 1 
ATOM 35789 N N   . ASP F 2 225  ? 223.179 174.909 276.418 1.00 49.28 ? 225  ASP I N   1 
ATOM 35790 C CA  . ASP F 2 225  ? 223.580 173.957 275.386 1.00 49.28 ? 225  ASP I CA  1 
ATOM 35791 C C   . ASP F 2 225  ? 225.065 173.628 275.483 1.00 49.28 ? 225  ASP I C   1 
ATOM 35792 O O   . ASP F 2 225  ? 225.463 172.468 275.318 1.00 49.28 ? 225  ASP I O   1 
ATOM 35793 C CB  . ASP F 2 225  ? 223.241 174.509 274.002 1.00 49.28 ? 225  ASP I CB  1 
ATOM 35794 C CG  . ASP F 2 225  ? 221.752 174.722 273.809 1.00 49.28 ? 225  ASP I CG  1 
ATOM 35795 O OD1 . ASP F 2 225  ? 220.983 174.442 274.751 1.00 49.28 ? 225  ASP I OD1 1 
ATOM 35796 O OD2 . ASP F 2 225  ? 221.352 175.171 272.714 1.00 49.28 ? 225  ASP I OD2 1 
ATOM 35797 N N   . VAL F 2 226  ? 225.900 174.635 275.753 1.00 49.45 ? 226  VAL I N   1 
ATOM 35798 C CA  . VAL F 2 226  ? 227.333 174.393 275.898 1.00 49.45 ? 226  VAL I CA  1 
ATOM 35799 C C   . VAL F 2 226  ? 227.601 173.473 277.082 1.00 49.45 ? 226  VAL I C   1 
ATOM 35800 O O   . VAL F 2 226  ? 228.423 172.552 276.998 1.00 49.45 ? 226  VAL I O   1 
ATOM 35801 C CB  . VAL F 2 226  ? 228.093 175.727 276.028 1.00 49.45 ? 226  VAL I CB  1 
ATOM 35802 C CG1 . VAL F 2 226  ? 229.536 175.480 276.436 1.00 49.45 ? 226  VAL I CG1 1 
ATOM 35803 C CG2 . VAL F 2 226  ? 228.042 176.493 274.716 1.00 49.45 ? 226  VAL I CG2 1 
ATOM 35804 N N   . GLU F 2 227  ? 226.902 173.693 278.199 1.00 49.94 ? 227  GLU I N   1 
ATOM 35805 C CA  . GLU F 2 227  ? 227.083 172.828 279.361 1.00 49.94 ? 227  GLU I CA  1 
ATOM 35806 C C   . GLU F 2 227  ? 226.589 171.413 279.083 1.00 49.94 ? 227  GLU I C   1 
ATOM 35807 O O   . GLU F 2 227  ? 227.214 170.436 279.512 1.00 49.94 ? 227  GLU I O   1 
ATOM 35808 C CB  . GLU F 2 227  ? 226.366 173.419 280.575 1.00 49.94 ? 227  GLU I CB  1 
ATOM 35809 C CG  . GLU F 2 227  ? 226.981 174.710 281.092 1.00 49.94 ? 227  GLU I CG  1 
ATOM 35810 C CD  . GLU F 2 227  ? 226.243 175.266 282.294 1.00 49.94 ? 227  GLU I CD  1 
ATOM 35811 O OE1 . GLU F 2 227  ? 225.250 174.644 282.725 1.00 49.94 ? 227  GLU I OE1 1 
ATOM 35812 O OE2 . GLU F 2 227  ? 226.657 176.326 282.809 1.00 49.94 ? 227  GLU I OE2 1 
ATOM 35813 N N   . HIS F 2 228  ? 225.471 171.281 278.363 1.00 49.99 ? 228  HIS I N   1 
ATOM 35814 C CA  . HIS F 2 228  ? 224.955 169.956 278.035 1.00 49.99 ? 228  HIS I CA  1 
ATOM 35815 C C   . HIS F 2 228  ? 225.912 169.200 277.123 1.00 49.99 ? 228  HIS I C   1 
ATOM 35816 O O   . HIS F 2 228  ? 226.066 167.979 277.250 1.00 49.99 ? 228  HIS I O   1 
ATOM 35817 C CB  . HIS F 2 228  ? 223.575 170.077 277.388 1.00 49.99 ? 228  HIS I CB  1 
ATOM 35818 C CG  . HIS F 2 228  ? 222.963 168.761 277.022 1.00 49.99 ? 228  HIS I CG  1 
ATOM 35819 N ND1 . HIS F 2 228  ? 222.694 167.780 277.952 1.00 49.99 ? 228  HIS I ND1 1 
ATOM 35820 C CD2 . HIS F 2 228  ? 222.566 168.263 275.826 1.00 49.99 ? 228  HIS I CD2 1 
ATOM 35821 C CE1 . HIS F 2 228  ? 222.159 166.736 277.346 1.00 49.99 ? 228  HIS I CE1 1 
ATOM 35822 N NE2 . HIS F 2 228  ? 222.070 167.003 276.056 1.00 49.99 ? 228  HIS I NE2 1 
ATOM 35823 N N   . THR F 2 229  ? 226.563 169.905 276.195 1.00 49.98 ? 229  THR I N   1 
ATOM 35824 C CA  . THR F 2 229  ? 227.544 169.251 275.334 1.00 49.98 ? 229  THR I CA  1 
ATOM 35825 C C   . THR F 2 229  ? 228.813 168.907 276.107 1.00 49.98 ? 229  THR I C   1 
ATOM 35826 O O   . THR F 2 229  ? 229.424 167.856 275.874 1.00 49.98 ? 229  THR I O   1 
ATOM 35827 C CB  . THR F 2 229  ? 227.871 170.138 274.133 1.00 49.98 ? 229  THR I CB  1 
ATOM 35828 O OG1 . THR F 2 229  ? 228.276 171.435 274.589 1.00 49.98 ? 229  THR I OG1 1 
ATOM 35829 C CG2 . THR F 2 229  ? 226.657 170.277 273.225 1.00 49.98 ? 229  THR I CG2 1 
ATOM 35830 N N   . PHE F 2 230  ? 229.223 169.777 277.033 1.00 49.72 ? 230  PHE I N   1 
ATOM 35831 C CA  . PHE F 2 230  ? 230.412 169.501 277.830 1.00 49.72 ? 230  PHE I CA  1 
ATOM 35832 C C   . PHE F 2 230  ? 230.199 168.317 278.764 1.00 49.72 ? 230  PHE I C   1 
ATOM 35833 O O   . PHE F 2 230  ? 231.143 167.566 279.030 1.00 49.72 ? 230  PHE I O   1 
ATOM 35834 C CB  . PHE F 2 230  ? 230.812 170.743 278.626 1.00 49.72 ? 230  PHE I CB  1 
ATOM 35835 C CG  . PHE F 2 230  ? 232.055 170.562 279.451 1.00 49.72 ? 230  PHE I CG  1 
ATOM 35836 C CD1 . PHE F 2 230  ? 233.308 170.669 278.870 1.00 49.72 ? 230  PHE I CD1 1 
ATOM 35837 C CD2 . PHE F 2 230  ? 231.970 170.289 280.806 1.00 49.72 ? 230  PHE I CD2 1 
ATOM 35838 C CE1 . PHE F 2 230  ? 234.453 170.503 279.625 1.00 49.72 ? 230  PHE I CE1 1 
ATOM 35839 C CE2 . PHE F 2 230  ? 233.112 170.122 281.567 1.00 49.72 ? 230  PHE I CE2 1 
ATOM 35840 C CZ  . PHE F 2 230  ? 234.355 170.229 280.975 1.00 49.72 ? 230  PHE I CZ  1 
ATOM 35841 N N   . GLU F 2 231  ? 228.974 168.132 279.264 1.00 50.18 ? 231  GLU I N   1 
ATOM 35842 C CA  . GLU F 2 231  ? 228.699 166.992 280.134 1.00 50.18 ? 231  GLU I CA  1 
ATOM 35843 C C   . GLU F 2 231  ? 228.907 165.667 279.411 1.00 50.18 ? 231  GLU I C   1 
ATOM 35844 O O   . GLU F 2 231  ? 229.208 164.652 280.050 1.00 50.18 ? 231  GLU I O   1 
ATOM 35845 C CB  . GLU F 2 231  ? 227.275 167.077 280.686 1.00 50.18 ? 231  GLU I CB  1 
ATOM 35846 C CG  . GLU F 2 231  ? 227.073 168.160 281.735 1.00 50.18 ? 231  GLU I CG  1 
ATOM 35847 C CD  . GLU F 2 231  ? 227.813 167.872 283.028 1.00 50.18 ? 231  GLU I CD  1 
ATOM 35848 O OE1 . GLU F 2 231  ? 228.121 166.691 283.292 1.00 50.18 ? 231  GLU I OE1 1 
ATOM 35849 O OE2 . GLU F 2 231  ? 228.087 168.830 283.782 1.00 50.18 ? 231  GLU I OE2 1 
ATOM 35850 N N   . GLU F 2 232  ? 228.753 165.653 278.087 1.00 50.08 ? 232  GLU I N   1 
ATOM 35851 C CA  . GLU F 2 232  ? 228.994 164.446 277.306 1.00 50.08 ? 232  GLU I CA  1 
ATOM 35852 C C   . GLU F 2 232  ? 230.414 164.374 276.762 1.00 50.08 ? 232  GLU I C   1 
ATOM 35853 O O   . GLU F 2 232  ? 230.925 163.272 276.531 1.00 50.08 ? 232  GLU I O   1 
ATOM 35854 C CB  . GLU F 2 232  ? 227.996 164.359 276.147 1.00 50.08 ? 232  GLU I CB  1 
ATOM 35855 C CG  . GLU F 2 232  ? 226.540 164.334 276.587 1.00 50.08 ? 232  GLU I CG  1 
ATOM 35856 C CD  . GLU F 2 232  ? 225.580 164.211 275.420 1.00 50.08 ? 232  GLU I CD  1 
ATOM 35857 O OE1 . GLU F 2 232  ? 226.051 164.053 274.275 1.00 50.08 ? 232  GLU I OE1 1 
ATOM 35858 O OE2 . GLU F 2 232  ? 224.353 164.271 275.649 1.00 50.08 ? 232  GLU I OE2 1 
ATOM 35859 N N   . ILE F 2 233  ? 231.058 165.522 276.546 1.00 49.95 ? 233  ILE I N   1 
ATOM 35860 C CA  . ILE F 2 233  ? 232.446 165.511 276.089 1.00 49.95 ? 233  ILE I CA  1 
ATOM 35861 C C   . ILE F 2 233  ? 233.398 165.163 277.234 1.00 49.95 ? 233  ILE I C   1 
ATOM 35862 O O   . ILE F 2 233  ? 234.491 164.633 276.997 1.00 49.95 ? 233  ILE I O   1 
ATOM 35863 C CB  . ILE F 2 233  ? 232.795 166.865 275.441 1.00 49.95 ? 233  ILE I CB  1 
ATOM 35864 C CG1 . ILE F 2 233  ? 231.950 167.084 274.185 1.00 49.95 ? 233  ILE I CG1 1 
ATOM 35865 C CG2 . ILE F 2 233  ? 234.272 166.947 275.078 1.00 49.95 ? 233  ILE I CG2 1 
ATOM 35866 C CD1 . ILE F 2 233  ? 232.261 168.374 273.458 1.00 49.95 ? 233  ILE I CD1 1 
ATOM 35867 N N   . LYS F 2 234  ? 232.993 165.418 278.479 1.00 49.96 ? 234  LYS I N   1 
ATOM 35868 C CA  . LYS F 2 234  ? 233.887 165.206 279.615 1.00 49.96 ? 234  LYS I CA  1 
ATOM 35869 C C   . LYS F 2 234  ? 234.433 163.785 279.733 1.00 49.96 ? 234  LYS I C   1 
ATOM 35870 O O   . LYS F 2 234  ? 235.629 163.646 280.042 1.00 49.96 ? 234  LYS I O   1 
ATOM 35871 C CB  . LYS F 2 234  ? 233.171 165.620 280.908 1.00 49.96 ? 234  LYS I CB  1 
ATOM 35872 C CG  . LYS F 2 234  ? 234.048 165.590 282.149 1.00 49.96 ? 234  LYS I CG  1 
ATOM 35873 C CD  . LYS F 2 234  ? 233.282 166.066 283.373 1.00 49.96 ? 234  LYS I CD  1 
ATOM 35874 C CE  . LYS F 2 234  ? 234.171 166.100 284.605 1.00 49.96 ? 234  LYS I CE  1 
ATOM 35875 N NZ  . LYS F 2 234  ? 233.431 166.564 285.811 1.00 49.96 ? 234  LYS I NZ  1 
ATOM 35876 N N   . PRO F 2 235  ? 233.653 162.711 279.534 1.00 50.13 ? 235  PRO I N   1 
ATOM 35877 C CA  . PRO F 2 235  ? 234.262 161.369 279.609 1.00 50.13 ? 235  PRO I CA  1 
ATOM 35878 C C   . PRO F 2 235  ? 235.360 161.143 278.582 1.00 50.13 ? 235  PRO I C   1 
ATOM 35879 O O   . PRO F 2 235  ? 236.383 160.521 278.901 1.00 50.13 ? 235  PRO I O   1 
ATOM 35880 C CB  . PRO F 2 235  ? 233.067 160.433 279.381 1.00 50.13 ? 235  PRO I CB  1 
ATOM 35881 C CG  . PRO F 2 235  ? 231.892 161.215 279.832 1.00 50.13 ? 235  PRO I CG  1 
ATOM 35882 C CD  . PRO F 2 235  ? 232.184 162.630 279.434 1.00 50.13 ? 235  PRO I CD  1 
ATOM 35883 N N   . LEU F 2 236  ? 235.177 161.632 277.353 1.00 50.10 ? 236  LEU I N   1 
ATOM 35884 C CA  . LEU F 2 236  ? 236.216 161.481 276.339 1.00 50.10 ? 236  LEU I CA  1 
ATOM 35885 C C   . LEU F 2 236  ? 237.482 162.230 276.734 1.00 50.10 ? 236  LEU I C   1 
ATOM 35886 O O   . LEU F 2 236  ? 238.596 161.718 276.561 1.00 50.10 ? 236  LEU I O   1 
ATOM 35887 C CB  . LEU F 2 236  ? 235.701 161.969 274.984 1.00 50.10 ? 236  LEU I CB  1 
ATOM 35888 C CG  . LEU F 2 236  ? 236.679 161.872 273.811 1.00 50.10 ? 236  LEU I CG  1 
ATOM 35889 C CD1 . LEU F 2 236  ? 237.101 160.430 273.580 1.00 50.10 ? 236  LEU I CD1 1 
ATOM 35890 C CD2 . LEU F 2 236  ? 236.066 162.464 272.551 1.00 50.10 ? 236  LEU I CD2 1 
ATOM 35891 N N   . TYR F 2 237  ? 237.332 163.441 277.274 1.00 49.61 ? 237  TYR I N   1 
ATOM 35892 C CA  . TYR F 2 237  ? 238.496 164.199 277.720 1.00 49.61 ? 237  TYR I CA  1 
ATOM 35893 C C   . TYR F 2 237  ? 239.188 163.510 278.889 1.00 49.61 ? 237  TYR I C   1 
ATOM 35894 O O   . TYR F 2 237  ? 240.421 163.516 278.976 1.00 49.61 ? 237  TYR I O   1 
ATOM 35895 C CB  . TYR F 2 237  ? 238.087 165.622 278.099 1.00 49.61 ? 237  TYR I CB  1 
ATOM 35896 C CG  . TYR F 2 237  ? 239.222 166.453 278.653 1.00 49.61 ? 237  TYR I CG  1 
ATOM 35897 C CD1 . TYR F 2 237  ? 240.211 166.956 277.818 1.00 49.61 ? 237  TYR I CD1 1 
ATOM 35898 C CD2 . TYR F 2 237  ? 239.305 166.735 280.010 1.00 49.61 ? 237  TYR I CD2 1 
ATOM 35899 C CE1 . TYR F 2 237  ? 241.251 167.717 278.319 1.00 49.61 ? 237  TYR I CE1 1 
ATOM 35900 C CE2 . TYR F 2 237  ? 240.341 167.495 280.521 1.00 49.61 ? 237  TYR I CE2 1 
ATOM 35901 C CZ  . TYR F 2 237  ? 241.311 167.983 279.671 1.00 49.61 ? 237  TYR I CZ  1 
ATOM 35902 O OH  . TYR F 2 237  ? 242.344 168.739 280.174 1.00 49.61 ? 237  TYR I OH  1 
ATOM 35903 N N   . GLU F 2 238  ? 238.414 162.906 279.794 1.00 49.74 ? 238  GLU I N   1 
ATOM 35904 C CA  . GLU F 2 238  ? 239.015 162.176 280.907 1.00 49.74 ? 238  GLU I CA  1 
ATOM 35905 C C   . GLU F 2 238  ? 239.798 160.967 280.412 1.00 49.74 ? 238  GLU I C   1 
ATOM 35906 O O   . GLU F 2 238  ? 240.911 160.703 280.884 1.00 49.74 ? 238  GLU I O   1 
ATOM 35907 C CB  . GLU F 2 238  ? 237.936 161.744 281.900 1.00 49.74 ? 238  GLU I CB  1 
ATOM 35908 C CG  . GLU F 2 238  ? 237.304 162.888 282.675 1.00 49.74 ? 238  GLU I CG  1 
ATOM 35909 C CD  . GLU F 2 238  ? 236.259 162.410 283.664 1.00 49.74 ? 238  GLU I CD  1 
ATOM 35910 O OE1 . GLU F 2 238  ? 235.948 161.201 283.665 1.00 49.74 ? 238  GLU I OE1 1 
ATOM 35911 O OE2 . GLU F 2 238  ? 235.749 163.244 284.442 1.00 49.74 ? 238  GLU I OE2 1 
ATOM 35912 N N   . HIS F 2 239  ? 239.234 160.222 279.459 1.00 50.19 ? 239  HIS I N   1 
ATOM 35913 C CA  . HIS F 2 239  ? 239.949 159.079 278.898 1.00 50.19 ? 239  HIS I CA  1 
ATOM 35914 C C   . HIS F 2 239  ? 241.219 159.520 278.180 1.00 50.19 ? 239  HIS I C   1 
ATOM 35915 O O   . HIS F 2 239  ? 242.265 158.870 278.296 1.00 50.19 ? 239  HIS I O   1 
ATOM 35916 C CB  . HIS F 2 239  ? 239.038 158.298 277.950 1.00 50.19 ? 239  HIS I CB  1 
ATOM 35917 C CG  . HIS F 2 239  ? 238.095 157.367 278.648 1.00 50.19 ? 239  HIS I CG  1 
ATOM 35918 N ND1 . HIS F 2 239  ? 238.443 156.079 278.994 1.00 50.19 ? 239  HIS I ND1 1 
ATOM 35919 C CD2 . HIS F 2 239  ? 236.817 157.535 279.063 1.00 50.19 ? 239  HIS I CD2 1 
ATOM 35920 C CE1 . HIS F 2 239  ? 237.421 155.495 279.593 1.00 50.19 ? 239  HIS I CE1 1 
ATOM 35921 N NE2 . HIS F 2 239  ? 236.422 156.357 279.647 1.00 50.19 ? 239  HIS I NE2 1 
ATOM 35922 N N   . LEU F 2 240  ? 241.150 160.630 277.440 1.00 49.74 ? 240  LEU I N   1 
ATOM 35923 C CA  . LEU F 2 240  ? 242.336 161.132 276.751 1.00 49.74 ? 240  LEU I CA  1 
ATOM 35924 C C   . LEU F 2 240  ? 243.408 161.567 277.744 1.00 49.74 ? 240  LEU I C   1 
ATOM 35925 O O   . LEU F 2 240  ? 244.596 161.280 277.551 1.00 49.74 ? 240  LEU I O   1 
ATOM 35926 C CB  . LEU F 2 240  ? 241.956 162.289 275.828 1.00 49.74 ? 240  LEU I CB  1 
ATOM 35927 C CG  . LEU F 2 240  ? 243.092 162.902 275.006 1.00 49.74 ? 240  LEU I CG  1 
ATOM 35928 C CD1 . LEU F 2 240  ? 243.722 161.857 274.098 1.00 49.74 ? 240  LEU I CD1 1 
ATOM 35929 C CD2 . LEU F 2 240  ? 242.591 164.089 274.198 1.00 49.74 ? 240  LEU I CD2 1 
ATOM 35930 N N   . HIS F 2 241  ? 243.007 162.256 278.815 1.00 50.15 ? 241  HIS I N   1 
ATOM 35931 C CA  . HIS F 2 241  ? 243.967 162.680 279.827 1.00 50.15 ? 241  HIS I CA  1 
ATOM 35932 C C   . HIS F 2 241  ? 244.596 161.482 280.525 1.00 50.15 ? 241  HIS I C   1 
ATOM 35933 O O   . HIS F 2 241  ? 245.798 161.485 280.816 1.00 50.15 ? 241  HIS I O   1 
ATOM 35934 C CB  . HIS F 2 241  ? 243.286 163.598 280.843 1.00 50.15 ? 241  HIS I CB  1 
ATOM 35935 C CG  . HIS F 2 241  ? 244.189 164.056 281.946 1.00 50.15 ? 241  HIS I CG  1 
ATOM 35936 N ND1 . HIS F 2 241  ? 244.321 163.369 283.133 1.00 50.15 ? 241  HIS I ND1 1 
ATOM 35937 C CD2 . HIS F 2 241  ? 245.002 165.134 282.043 1.00 50.15 ? 241  HIS I CD2 1 
ATOM 35938 C CE1 . HIS F 2 241  ? 245.178 164.002 283.913 1.00 50.15 ? 241  HIS I CE1 1 
ATOM 35939 N NE2 . HIS F 2 241  ? 245.606 165.077 283.275 1.00 50.15 ? 241  HIS I NE2 1 
ATOM 35940 N N   . ALA F 2 242  ? 243.802 160.442 280.793 1.00 50.52 ? 242  ALA I N   1 
ATOM 35941 C CA  . ALA F 2 242  ? 244.349 159.236 281.405 1.00 50.52 ? 242  ALA I CA  1 
ATOM 35942 C C   . ALA F 2 242  ? 245.340 158.548 280.474 1.00 50.52 ? 242  ALA I C   1 
ATOM 35943 O O   . ALA F 2 242  ? 246.402 158.092 280.913 1.00 50.52 ? 242  ALA I O   1 
ATOM 35944 C CB  . ALA F 2 242  ? 243.218 158.282 281.788 1.00 50.52 ? 242  ALA I CB  1 
ATOM 35945 N N   . TYR F 2 243  ? 245.012 158.470 279.181 1.00 50.38 ? 243  TYR I N   1 
ATOM 35946 C CA  . TYR F 2 243  ? 245.924 157.851 278.225 1.00 50.38 ? 243  TYR I CA  1 
ATOM 35947 C C   . TYR F 2 243  ? 247.218 158.646 278.099 1.00 50.38 ? 243  TYR I C   1 
ATOM 35948 O O   . TYR F 2 243  ? 248.299 158.065 277.942 1.00 50.38 ? 243  TYR I O   1 
ATOM 35949 C CB  . TYR F 2 243  ? 245.243 157.712 276.863 1.00 50.38 ? 243  TYR I CB  1 
ATOM 35950 C CG  . TYR F 2 243  ? 246.153 157.186 275.775 1.00 50.38 ? 243  TYR I CG  1 
ATOM 35951 C CD1 . TYR F 2 243  ? 246.447 155.832 275.683 1.00 50.38 ? 243  TYR I CD1 1 
ATOM 35952 C CD2 . TYR F 2 243  ? 246.715 158.044 274.838 1.00 50.38 ? 243  TYR I CD2 1 
ATOM 35953 C CE1 . TYR F 2 243  ? 247.278 155.347 274.691 1.00 50.38 ? 243  TYR I CE1 1 
ATOM 35954 C CE2 . TYR F 2 243  ? 247.547 157.568 273.842 1.00 50.38 ? 243  TYR I CE2 1 
ATOM 35955 C CZ  . TYR F 2 243  ? 247.825 156.219 273.773 1.00 50.38 ? 243  TYR I CZ  1 
ATOM 35956 O OH  . TYR F 2 243  ? 248.652 155.741 272.783 1.00 50.38 ? 243  TYR I OH  1 
ATOM 35957 N N   . VAL F 2 244  ? 247.130 159.976 278.161 1.00 50.12 ? 244  VAL I N   1 
ATOM 35958 C CA  . VAL F 2 244  ? 248.333 160.798 278.082 1.00 50.12 ? 244  VAL I CA  1 
ATOM 35959 C C   . VAL F 2 244  ? 249.178 160.635 279.341 1.00 50.12 ? 244  VAL I C   1 
ATOM 35960 O O   . VAL F 2 244  ? 250.408 160.524 279.270 1.00 50.12 ? 244  VAL I O   1 
ATOM 35961 C CB  . VAL F 2 244  ? 247.959 162.271 277.831 1.00 50.12 ? 244  VAL I CB  1 
ATOM 35962 C CG1 . VAL F 2 244  ? 249.179 163.165 277.980 1.00 50.12 ? 244  VAL I CG1 1 
ATOM 35963 C CG2 . VAL F 2 244  ? 247.354 162.433 276.446 1.00 50.12 ? 244  VAL I CG2 1 
ATOM 35964 N N   . ARG F 2 245  ? 248.534 160.606 280.511 1.00 50.66 ? 245  ARG I N   1 
ATOM 35965 C CA  . ARG F 2 245  ? 249.271 160.449 281.760 1.00 50.66 ? 245  ARG I CA  1 
ATOM 35966 C C   . ARG F 2 245  ? 249.914 159.072 281.866 1.00 50.66 ? 245  ARG I C   1 
ATOM 35967 O O   . ARG F 2 245  ? 250.983 158.936 282.472 1.00 50.66 ? 245  ARG I O   1 
ATOM 35968 C CB  . ARG F 2 245  ? 248.342 160.697 282.950 1.00 50.66 ? 245  ARG I CB  1 
ATOM 35969 C CG  . ARG F 2 245  ? 249.035 160.675 284.303 1.00 50.66 ? 245  ARG I CG  1 
ATOM 35970 C CD  . ARG F 2 245  ? 248.048 160.921 285.432 1.00 50.66 ? 245  ARG I CD  1 
ATOM 35971 N NE  . ARG F 2 245  ? 246.990 159.916 285.460 1.00 50.66 ? 245  ARG I NE  1 
ATOM 35972 C CZ  . ARG F 2 245  ? 245.997 159.900 286.344 1.00 50.66 ? 245  ARG I CZ  1 
ATOM 35973 N NH1 . ARG F 2 245  ? 245.924 160.838 287.278 1.00 50.66 ? 245  ARG I NH1 1 
ATOM 35974 N NH2 . ARG F 2 245  ? 245.077 158.946 286.294 1.00 50.66 ? 245  ARG I NH2 1 
ATOM 35975 N N   . ALA F 2 246  ? 249.287 158.047 281.279 1.00 51.24 ? 246  ALA I N   1 
ATOM 35976 C CA  . ALA F 2 246  ? 249.864 156.706 281.315 1.00 51.24 ? 246  ALA I CA  1 
ATOM 35977 C C   . ALA F 2 246  ? 251.248 156.670 280.680 1.00 51.24 ? 246  ALA I C   1 
ATOM 35978 O O   . ALA F 2 246  ? 252.104 155.885 281.104 1.00 51.24 ? 246  ALA I O   1 
ATOM 35979 C CB  . ALA F 2 246  ? 248.933 155.715 280.617 1.00 51.24 ? 246  ALA I CB  1 
ATOM 35980 N N   . LYS F 2 247  ? 251.488 157.505 279.670 1.00 51.15 ? 247  LYS I N   1 
ATOM 35981 C CA  . LYS F 2 247  ? 252.807 157.592 279.056 1.00 51.15 ? 247  LYS I CA  1 
ATOM 35982 C C   . LYS F 2 247  ? 253.669 158.684 279.672 1.00 51.15 ? 247  LYS I C   1 
ATOM 35983 O O   . LYS F 2 247  ? 254.900 158.566 279.669 1.00 51.15 ? 247  LYS I O   1 
ATOM 35984 C CB  . LYS F 2 247  ? 252.675 157.826 277.548 1.00 51.15 ? 247  LYS I CB  1 
ATOM 35985 C CG  . LYS F 2 247  ? 251.866 156.759 276.828 1.00 51.15 ? 247  LYS I CG  1 
ATOM 35986 C CD  . LYS F 2 247  ? 252.019 156.866 275.320 1.00 51.15 ? 247  LYS I CD  1 
ATOM 35987 C CE  . LYS F 2 247  ? 253.452 156.591 274.892 1.00 51.15 ? 247  LYS I CE  1 
ATOM 35988 N NZ  . LYS F 2 247  ? 253.602 156.591 273.411 1.00 51.15 ? 247  LYS I NZ  1 
ATOM 35989 N N   . LEU F 2 248  ? 253.054 159.746 280.200 1.00 51.03 ? 248  LEU I N   1 
ATOM 35990 C CA  . LEU F 2 248  ? 253.831 160.785 280.868 1.00 51.03 ? 248  LEU I CA  1 
ATOM 35991 C C   . LEU F 2 248  ? 254.469 160.273 282.153 1.00 51.03 ? 248  LEU I C   1 
ATOM 35992 O O   . LEU F 2 248  ? 255.522 160.776 282.562 1.00 51.03 ? 248  LEU I O   1 
ATOM 35993 C CB  . LEU F 2 248  ? 252.953 162.002 281.162 1.00 51.03 ? 248  LEU I CB  1 
ATOM 35994 C CG  . LEU F 2 248  ? 252.555 162.866 279.964 1.00 51.03 ? 248  LEU I CG  1 
ATOM 35995 C CD1 . LEU F 2 248  ? 251.784 164.093 280.424 1.00 51.03 ? 248  LEU I CD1 1 
ATOM 35996 C CD2 . LEU F 2 248  ? 253.781 163.268 279.159 1.00 51.03 ? 248  LEU I CD2 1 
ATOM 35997 N N   . MET F 2 249  ? 253.848 159.285 282.804 1.00 51.46 ? 249  MET I N   1 
ATOM 35998 C CA  . MET F 2 249  ? 254.454 158.693 283.993 1.00 51.46 ? 249  MET I CA  1 
ATOM 35999 C C   . MET F 2 249  ? 255.772 158.008 283.656 1.00 51.46 ? 249  MET I C   1 
ATOM 36000 O O   . MET F 2 249  ? 256.746 158.111 284.411 1.00 51.46 ? 249  MET I O   1 
ATOM 36001 C CB  . MET F 2 249  ? 253.486 157.704 284.643 1.00 51.46 ? 249  MET I CB  1 
ATOM 36002 C CG  . MET F 2 249  ? 252.299 158.353 285.334 1.00 51.46 ? 249  MET I CG  1 
ATOM 36003 S SD  . MET F 2 249  ? 251.173 157.142 286.053 1.00 51.46 ? 249  MET I SD  1 
ATOM 36004 C CE  . MET F 2 249  ? 252.284 156.254 287.142 1.00 51.46 ? 249  MET I CE  1 
ATOM 36005 N N   . ASN F 2 250  ? 255.822 157.302 282.525 1.00 51.97 ? 250  ASN I N   1 
ATOM 36006 C CA  . ASN F 2 250  ? 257.053 156.654 282.095 1.00 51.97 ? 250  ASN I CA  1 
ATOM 36007 C C   . ASN F 2 250  ? 258.024 157.621 281.431 1.00 51.97 ? 250  ASN I C   1 
ATOM 36008 O O   . ASN F 2 250  ? 259.229 157.348 281.407 1.00 51.97 ? 250  ASN I O   1 
ATOM 36009 C CB  . ASN F 2 250  ? 256.737 155.505 281.135 1.00 51.97 ? 250  ASN I CB  1 
ATOM 36010 C CG  . ASN F 2 250  ? 255.854 154.445 281.765 1.00 51.97 ? 250  ASN I CG  1 
ATOM 36011 O OD1 . ASN F 2 250  ? 255.900 154.223 282.975 1.00 51.97 ? 250  ASN I OD1 1 
ATOM 36012 N ND2 . ASN F 2 250  ? 255.045 153.785 280.946 1.00 51.97 ? 250  ASN I ND2 1 
ATOM 36013 N N   . ALA F 2 251  ? 257.530 158.737 280.892 1.00 51.79 ? 251  ALA I N   1 
ATOM 36014 C CA  . ALA F 2 251  ? 258.412 159.717 280.266 1.00 51.79 ? 251  ALA I CA  1 
ATOM 36015 C C   . ALA F 2 251  ? 259.301 160.395 281.302 1.00 51.79 ? 251  ALA I C   1 
ATOM 36016 O O   . ALA F 2 251  ? 260.533 160.345 281.211 1.00 51.79 ? 251  ALA I O   1 
ATOM 36017 C CB  . ALA F 2 251  ? 257.585 160.750 279.499 1.00 51.79 ? 251  ALA I CB  1 
ATOM 36018 N N   . TYR F 2 252  ? 258.691 161.036 282.297 1.00 52.03 ? 252  TYR I N   1 
ATOM 36019 C CA  . TYR F 2 252  ? 259.428 161.717 283.357 1.00 52.03 ? 252  TYR I CA  1 
ATOM 36020 C C   . TYR F 2 252  ? 259.247 160.965 284.669 1.00 52.03 ? 252  TYR I C   1 
ATOM 36021 O O   . TYR F 2 252  ? 258.217 161.132 285.342 1.00 52.03 ? 252  TYR I O   1 
ATOM 36022 C CB  . TYR F 2 252  ? 258.956 163.167 283.500 1.00 52.03 ? 252  TYR I CB  1 
ATOM 36023 C CG  . TYR F 2 252  ? 259.193 164.014 282.270 1.00 52.03 ? 252  TYR I CG  1 
ATOM 36024 C CD1 . TYR F 2 252  ? 260.390 164.696 282.093 1.00 52.03 ? 252  TYR I CD1 1 
ATOM 36025 C CD2 . TYR F 2 252  ? 258.220 164.134 281.287 1.00 52.03 ? 252  TYR I CD2 1 
ATOM 36026 C CE1 . TYR F 2 252  ? 260.612 165.473 280.971 1.00 52.03 ? 252  TYR I CE1 1 
ATOM 36027 C CE2 . TYR F 2 252  ? 258.432 164.908 280.161 1.00 52.03 ? 252  TYR I CE2 1 
ATOM 36028 C CZ  . TYR F 2 252  ? 259.630 165.575 280.009 1.00 52.03 ? 252  TYR I CZ  1 
ATOM 36029 O OH  . TYR F 2 252  ? 259.846 166.347 278.890 1.00 52.03 ? 252  TYR I OH  1 
ATOM 36030 N N   . PRO F 2 253  ? 260.200 160.130 285.075 1.00 52.44 ? 253  PRO I N   1 
ATOM 36031 C CA  . PRO F 2 253  ? 260.047 159.395 286.334 1.00 52.44 ? 253  PRO I CA  1 
ATOM 36032 C C   . PRO F 2 253  ? 260.121 160.320 287.538 1.00 52.44 ? 253  PRO I C   1 
ATOM 36033 O O   . PRO F 2 253  ? 260.778 161.364 287.513 1.00 52.44 ? 253  PRO I O   1 
ATOM 36034 C CB  . PRO F 2 253  ? 261.225 158.411 286.320 1.00 52.44 ? 253  PRO I CB  1 
ATOM 36035 C CG  . PRO F 2 253  ? 261.671 158.352 284.889 1.00 52.44 ? 253  PRO I CG  1 
ATOM 36036 C CD  . PRO F 2 253  ? 261.402 159.714 284.335 1.00 52.44 ? 253  PRO I CD  1 
ATOM 36037 N N   . SER F 2 254  ? 259.422 159.921 288.600 1.00 52.50 ? 254  SER I N   1 
ATOM 36038 C CA  . SER F 2 254  ? 259.377 160.621 289.882 1.00 52.50 ? 254  SER I CA  1 
ATOM 36039 C C   . SER F 2 254  ? 258.831 162.040 289.770 1.00 52.50 ? 254  SER I C   1 
ATOM 36040 O O   . SER F 2 254  ? 258.996 162.837 290.702 1.00 52.50 ? 254  SER I O   1 
ATOM 36041 C CB  . SER F 2 254  ? 260.757 160.649 290.554 1.00 52.50 ? 254  SER I CB  1 
ATOM 36042 O OG  . SER F 2 254  ? 260.705 161.327 291.798 1.00 52.50 ? 254  SER I OG  1 
ATOM 36043 N N   . TYR F 2 255  ? 258.183 162.380 288.660 1.00 52.08 ? 255  TYR I N   1 
ATOM 36044 C CA  . TYR F 2 255  ? 257.611 163.706 288.460 1.00 52.08 ? 255  TYR I CA  1 
ATOM 36045 C C   . TYR F 2 255  ? 256.101 163.688 288.290 1.00 52.08 ? 255  TYR I C   1 
ATOM 36046 O O   . TYR F 2 255  ? 255.410 164.522 288.880 1.00 52.08 ? 255  TYR I O   1 
ATOM 36047 C CB  . TYR F 2 255  ? 258.251 164.381 287.237 1.00 52.08 ? 255  TYR I CB  1 
ATOM 36048 C CG  . TYR F 2 255  ? 259.712 164.726 287.417 1.00 52.08 ? 255  TYR I CG  1 
ATOM 36049 C CD1 . TYR F 2 255  ? 260.241 164.960 288.680 1.00 52.08 ? 255  TYR I CD1 1 
ATOM 36050 C CD2 . TYR F 2 255  ? 260.564 164.817 286.324 1.00 52.08 ? 255  TYR I CD2 1 
ATOM 36051 C CE1 . TYR F 2 255  ? 261.576 165.275 288.849 1.00 52.08 ? 255  TYR I CE1 1 
ATOM 36052 C CE2 . TYR F 2 255  ? 261.900 165.132 286.483 1.00 52.08 ? 255  TYR I CE2 1 
ATOM 36053 C CZ  . TYR F 2 255  ? 262.401 165.360 287.747 1.00 52.08 ? 255  TYR I CZ  1 
ATOM 36054 O OH  . TYR F 2 255  ? 263.731 165.673 287.910 1.00 52.08 ? 255  TYR I OH  1 
ATOM 36055 N N   . ILE F 2 256  ? 255.570 162.760 287.501 1.00 51.27 ? 256  ILE I N   1 
ATOM 36056 C CA  . ILE F 2 256  ? 254.134 162.666 287.265 1.00 51.27 ? 256  ILE I CA  1 
ATOM 36057 C C   . ILE F 2 256  ? 253.521 161.757 288.320 1.00 51.27 ? 256  ILE I C   1 
ATOM 36058 O O   . ILE F 2 256  ? 254.009 160.645 288.557 1.00 51.27 ? 256  ILE I O   1 
ATOM 36059 C CB  . ILE F 2 256  ? 253.843 162.144 285.848 1.00 51.27 ? 256  ILE I CB  1 
ATOM 36060 C CG1 . ILE F 2 256  ? 254.509 163.041 284.803 1.00 51.27 ? 256  ILE I CG1 1 
ATOM 36061 C CG2 . ILE F 2 256  ? 252.344 162.065 285.605 1.00 51.27 ? 256  ILE I CG2 1 
ATOM 36062 C CD1 . ILE F 2 256  ? 254.046 164.481 284.850 1.00 51.27 ? 256  ILE I CD1 1 
ATOM 36063 N N   . SER F 2 257  ? 252.450 162.228 288.955 1.00 51.35 ? 257  SER I N   1 
ATOM 36064 C CA  . SER F 2 257  ? 251.770 161.455 289.986 1.00 51.35 ? 257  SER I CA  1 
ATOM 36065 C C   . SER F 2 257  ? 250.779 160.482 289.353 1.00 51.35 ? 257  SER I C   1 
ATOM 36066 O O   . SER F 2 257  ? 250.111 160.826 288.373 1.00 51.35 ? 257  SER I O   1 
ATOM 36067 C CB  . SER F 2 257  ? 251.034 162.377 290.954 1.00 51.35 ? 257  SER I CB  1 
ATOM 36068 O OG  . SER F 2 257  ? 250.351 161.636 291.950 1.00 51.35 ? 257  SER I OG  1 
ATOM 36069 N N   . PRO F 2 258  ? 250.667 159.265 289.893 1.00 51.52 ? 258  PRO I N   1 
ATOM 36070 C CA  . PRO F 2 258  ? 249.729 158.297 289.304 1.00 51.52 ? 258  PRO I CA  1 
ATOM 36071 C C   . PRO F 2 258  ? 248.272 158.678 289.495 1.00 51.52 ? 258  PRO I C   1 
ATOM 36072 O O   . PRO F 2 258  ? 247.426 158.261 288.694 1.00 51.52 ? 258  PRO I O   1 
ATOM 36073 C CB  . PRO F 2 258  ? 250.072 156.990 290.033 1.00 51.52 ? 258  PRO I CB  1 
ATOM 36074 C CG  . PRO F 2 258  ? 250.652 157.434 291.335 1.00 51.52 ? 258  PRO I CG  1 
ATOM 36075 C CD  . PRO F 2 258  ? 251.404 158.701 291.037 1.00 51.52 ? 258  PRO I CD  1 
ATOM 36076 N N   . ILE F 2 259  ? 247.951 159.456 290.528 1.00 51.27 ? 259  ILE I N   1 
ATOM 36077 C CA  . ILE F 2 259  ? 246.587 159.888 290.798 1.00 51.27 ? 259  ILE I CA  1 
ATOM 36078 C C   . ILE F 2 259  ? 246.473 161.404 290.881 1.00 51.27 ? 259  ILE I C   1 
ATOM 36079 O O   . ILE F 2 259  ? 245.410 161.924 291.220 1.00 51.27 ? 259  ILE I O   1 
ATOM 36080 C CB  . ILE F 2 259  ? 246.037 159.230 292.080 1.00 51.27 ? 259  ILE I CB  1 
ATOM 36081 C CG1 . ILE F 2 259  ? 246.928 159.568 293.277 1.00 51.27 ? 259  ILE I CG1 1 
ATOM 36082 C CG2 . ILE F 2 259  ? 245.919 157.724 291.901 1.00 51.27 ? 259  ILE I CG2 1 
ATOM 36083 C CD1 . ILE F 2 259  ? 246.453 158.965 294.581 1.00 51.27 ? 259  ILE I CD1 1 
ATOM 36084 N N   . GLY F 2 260  ? 247.552 162.128 290.577 1.00 51.25 ? 260  GLY I N   1 
ATOM 36085 C CA  . GLY F 2 260  ? 247.551 163.572 290.624 1.00 51.25 ? 260  GLY I CA  1 
ATOM 36086 C C   . GLY F 2 260  ? 247.314 164.202 289.259 1.00 51.25 ? 260  GLY I C   1 
ATOM 36087 O O   . GLY F 2 260  ? 247.017 163.539 288.268 1.00 51.25 ? 260  GLY I O   1 
ATOM 36088 N N   . CYS F 2 261  ? 247.453 165.524 289.229 1.00 50.86 ? 261  CYS I N   1 
ATOM 36089 C CA  . CYS F 2 261  ? 247.259 166.294 288.011 1.00 50.86 ? 261  CYS I CA  1 
ATOM 36090 C C   . CYS F 2 261  ? 248.583 166.402 287.254 1.00 50.86 ? 261  CYS I C   1 
ATOM 36091 O O   . CYS F 2 261  ? 249.586 165.783 287.617 1.00 50.86 ? 261  CYS I O   1 
ATOM 36092 C CB  . CYS F 2 261  ? 246.678 167.666 288.345 1.00 50.86 ? 261  CYS I CB  1 
ATOM 36093 S SG  . CYS F 2 261  ? 245.075 167.615 289.180 1.00 50.86 ? 261  CYS I SG  1 
ATOM 36094 N N   . LEU F 2 262  ? 248.595 167.196 286.183 1.00 50.45 ? 262  LEU I N   1 
ATOM 36095 C CA  . LEU F 2 262  ? 249.779 167.388 285.365 1.00 50.45 ? 262  LEU I CA  1 
ATOM 36096 C C   . LEU F 2 262  ? 250.310 168.812 285.510 1.00 50.45 ? 262  LEU I C   1 
ATOM 36097 O O   . LEU F 2 262  ? 249.535 169.752 285.712 1.00 50.45 ? 262  LEU I O   1 
ATOM 36098 C CB  . LEU F 2 262  ? 249.483 167.109 283.886 1.00 50.45 ? 262  LEU I CB  1 
ATOM 36099 C CG  . LEU F 2 262  ? 249.000 165.699 283.543 1.00 50.45 ? 262  LEU I CG  1 
ATOM 36100 C CD1 . LEU F 2 262  ? 248.745 165.569 282.049 1.00 50.45 ? 262  LEU I CD1 1 
ATOM 36101 C CD2 . LEU F 2 262  ? 250.003 164.657 284.012 1.00 50.45 ? 262  LEU I CD2 1 
ATOM 36102 N N   . PRO F 2 263  ? 251.624 169.001 285.422 1.00 50.44 ? 263  PRO I N   1 
ATOM 36103 C CA  . PRO F 2 263  ? 252.183 170.355 285.506 1.00 50.44 ? 263  PRO I CA  1 
ATOM 36104 C C   . PRO F 2 263  ? 251.741 171.218 284.334 1.00 50.44 ? 263  PRO I C   1 
ATOM 36105 O O   . PRO F 2 263  ? 251.394 170.731 283.256 1.00 50.44 ? 263  PRO I O   1 
ATOM 36106 C CB  . PRO F 2 263  ? 253.698 170.119 285.481 1.00 50.44 ? 263  PRO I CB  1 
ATOM 36107 C CG  . PRO F 2 263  ? 253.871 168.698 285.918 1.00 50.44 ? 263  PRO I CG  1 
ATOM 36108 C CD  . PRO F 2 263  ? 252.676 167.972 285.383 1.00 50.44 ? 263  PRO I CD  1 
ATOM 36109 N N   . ALA F 2 264  ? 251.760 172.532 284.567 1.00 50.30 ? 264  ALA I N   1 
ATOM 36110 C CA  . ALA F 2 264  ? 251.323 173.484 283.554 1.00 50.30 ? 264  ALA I CA  1 
ATOM 36111 C C   . ALA F 2 264  ? 252.393 173.777 282.512 1.00 50.30 ? 264  ALA I C   1 
ATOM 36112 O O   . ALA F 2 264  ? 252.058 174.228 281.411 1.00 50.30 ? 264  ALA I O   1 
ATOM 36113 C CB  . ALA F 2 264  ? 250.882 174.791 284.216 1.00 50.30 ? 264  ALA I CB  1 
ATOM 36114 N N   . HIS F 2 265  ? 253.666 173.535 282.827 1.00 50.56 ? 265  HIS I N   1 
ATOM 36115 C CA  . HIS F 2 265  ? 254.764 173.799 281.909 1.00 50.56 ? 265  HIS I CA  1 
ATOM 36116 C C   . HIS F 2 265  ? 255.196 172.554 281.141 1.00 50.56 ? 265  HIS I C   1 
ATOM 36117 O O   . HIS F 2 265  ? 256.308 172.518 280.603 1.00 50.56 ? 265  HIS I O   1 
ATOM 36118 C CB  . HIS F 2 265  ? 255.953 174.394 282.665 1.00 50.56 ? 265  HIS I CB  1 
ATOM 36119 C CG  . HIS F 2 265  ? 256.482 173.511 283.751 1.00 50.56 ? 265  HIS I CG  1 
ATOM 36120 N ND1 . HIS F 2 265  ? 255.981 173.530 285.035 1.00 50.56 ? 265  HIS I ND1 1 
ATOM 36121 C CD2 . HIS F 2 265  ? 257.469 172.584 283.746 1.00 50.56 ? 265  HIS I CD2 1 
ATOM 36122 C CE1 . HIS F 2 265  ? 256.636 172.652 285.774 1.00 50.56 ? 265  HIS I CE1 1 
ATOM 36123 N NE2 . HIS F 2 265  ? 257.544 172.065 285.016 1.00 50.56 ? 265  HIS I NE2 1 
ATOM 36124 N N   . LEU F 2 266  ? 254.339 171.532 281.078 1.00 50.30 ? 266  LEU I N   1 
ATOM 36125 C CA  . LEU F 2 266  ? 254.640 170.311 280.342 1.00 50.30 ? 266  LEU I CA  1 
ATOM 36126 C C   . LEU F 2 266  ? 253.548 169.946 279.344 1.00 50.30 ? 266  LEU I C   1 
ATOM 36127 O O   . LEU F 2 266  ? 253.585 168.847 278.779 1.00 50.30 ? 266  LEU I O   1 
ATOM 36128 C CB  . LEU F 2 266  ? 254.872 169.141 281.307 1.00 50.30 ? 266  LEU I CB  1 
ATOM 36129 C CG  . LEU F 2 266  ? 256.074 169.253 282.247 1.00 50.30 ? 266  LEU I CG  1 
ATOM 36130 C CD1 . LEU F 2 266  ? 256.187 168.015 283.123 1.00 50.30 ? 266  LEU I CD1 1 
ATOM 36131 C CD2 . LEU F 2 266  ? 257.355 169.471 281.456 1.00 50.30 ? 266  LEU I CD2 1 
ATOM 36132 N N   . LEU F 2 267  ? 252.578 170.833 279.113 1.00 50.19 ? 267  LEU I N   1 
ATOM 36133 C CA  . LEU F 2 267  ? 251.496 170.544 278.181 1.00 50.19 ? 267  LEU I CA  1 
ATOM 36134 C C   . LEU F 2 267  ? 251.930 170.641 276.724 1.00 50.19 ? 267  LEU I C   1 
ATOM 36135 O O   . LEU F 2 267  ? 251.218 170.141 275.846 1.00 50.19 ? 267  LEU I O   1 
ATOM 36136 C CB  . LEU F 2 267  ? 250.319 171.489 278.431 1.00 50.19 ? 267  LEU I CB  1 
ATOM 36137 C CG  . LEU F 2 267  ? 249.686 171.422 279.823 1.00 50.19 ? 267  LEU I CG  1 
ATOM 36138 C CD1 . LEU F 2 267  ? 248.530 172.404 279.937 1.00 50.19 ? 267  LEU I CD1 1 
ATOM 36139 C CD2 . LEU F 2 267  ? 249.226 170.007 280.137 1.00 50.19 ? 267  LEU I CD2 1 
ATOM 36140 N N   . GLY F 2 268  ? 253.071 171.267 276.447 1.00 50.63 ? 268  GLY I N   1 
ATOM 36141 C CA  . GLY F 2 268  ? 253.554 171.384 275.086 1.00 50.63 ? 268  GLY I CA  1 
ATOM 36142 C C   . GLY F 2 268  ? 253.963 172.791 274.705 1.00 50.63 ? 268  GLY I C   1 
ATOM 36143 O O   . GLY F 2 268  ? 254.919 172.982 273.947 1.00 50.63 ? 268  GLY I O   1 
ATOM 36144 N N   . ASP F 2 269  ? 253.249 173.787 275.224 1.00 50.04 ? 269  ASP I N   1 
ATOM 36145 C CA  . ASP F 2 269  ? 253.543 175.185 274.937 1.00 50.04 ? 269  ASP I CA  1 
ATOM 36146 C C   . ASP F 2 269  ? 253.442 175.971 276.240 1.00 50.04 ? 269  ASP I C   1 
ATOM 36147 O O   . ASP F 2 269  ? 253.349 175.398 277.330 1.00 50.04 ? 269  ASP I O   1 
ATOM 36148 C CB  . ASP F 2 269  ? 252.606 175.726 273.848 1.00 50.04 ? 269  ASP I CB  1 
ATOM 36149 C CG  . ASP F 2 269  ? 251.146 175.666 274.250 1.00 50.04 ? 269  ASP I CG  1 
ATOM 36150 O OD1 . ASP F 2 269  ? 250.697 176.559 274.999 1.00 50.04 ? 269  ASP I OD1 1 
ATOM 36151 O OD2 . ASP F 2 269  ? 250.447 174.727 273.816 1.00 50.04 ? 269  ASP I OD2 1 
ATOM 36152 N N   . MET F 2 270  ? 253.464 177.301 276.124 1.00 50.03 ? 270  MET I N   1 
ATOM 36153 C CA  . MET F 2 270  ? 253.422 178.150 277.310 1.00 50.03 ? 270  MET I CA  1 
ATOM 36154 C C   . MET F 2 270  ? 252.059 178.086 277.989 1.00 50.03 ? 270  MET I C   1 
ATOM 36155 O O   . MET F 2 270  ? 251.970 177.926 279.212 1.00 50.03 ? 270  MET I O   1 
ATOM 36156 C CB  . MET F 2 270  ? 253.771 179.591 276.934 1.00 50.03 ? 270  MET I CB  1 
ATOM 36157 C CG  . MET F 2 270  ? 253.759 180.559 278.106 1.00 50.03 ? 270  MET I CG  1 
ATOM 36158 S SD  . MET F 2 270  ? 254.945 180.114 279.389 1.00 50.03 ? 270  MET I SD  1 
ATOM 36159 C CE  . MET F 2 270  ? 256.480 180.182 278.469 1.00 50.03 ? 270  MET I CE  1 
ATOM 36160 N N   . TRP F 2 271  ? 250.983 178.210 277.212 1.00 49.71 ? 271  TRP I N   1 
ATOM 36161 C CA  . TRP F 2 271  ? 249.634 178.197 277.761 1.00 49.71 ? 271  TRP I CA  1 
ATOM 36162 C C   . TRP F 2 271  ? 248.985 176.821 277.741 1.00 49.71 ? 271  TRP I C   1 
ATOM 36163 O O   . TRP F 2 271  ? 247.978 176.621 278.430 1.00 49.71 ? 271  TRP I O   1 
ATOM 36164 C CB  . TRP F 2 271  ? 248.740 179.182 276.997 1.00 49.71 ? 271  TRP I CB  1 
ATOM 36165 C CG  . TRP F 2 271  ? 249.227 180.598 277.046 1.00 49.71 ? 271  TRP I CG  1 
ATOM 36166 C CD1 . TRP F 2 271  ? 248.941 181.531 278.000 1.00 49.71 ? 271  TRP I CD1 1 
ATOM 36167 C CD2 . TRP F 2 271  ? 250.085 181.244 276.098 1.00 49.71 ? 271  TRP I CD2 1 
ATOM 36168 N NE1 . TRP F 2 271  ? 249.568 182.717 277.705 1.00 49.71 ? 271  TRP I NE1 1 
ATOM 36169 C CE2 . TRP F 2 271  ? 250.277 182.567 276.542 1.00 49.71 ? 271  TRP I CE2 1 
ATOM 36170 C CE3 . TRP F 2 271  ? 250.710 180.832 274.917 1.00 49.71 ? 271  TRP I CE3 1 
ATOM 36171 C CZ2 . TRP F 2 271  ? 251.067 183.481 275.848 1.00 49.71 ? 271  TRP I CZ2 1 
ATOM 36172 C CZ3 . TRP F 2 271  ? 251.493 181.741 274.228 1.00 49.71 ? 271  TRP I CZ3 1 
ATOM 36173 C CH2 . TRP F 2 271  ? 251.665 183.050 274.696 1.00 49.71 ? 271  TRP I CH2 1 
ATOM 36174 N N   . GLY F 2 272  ? 249.528 175.877 276.978 1.00 49.92 ? 272  GLY I N   1 
ATOM 36175 C CA  . GLY F 2 272  ? 248.946 174.550 276.910 1.00 49.92 ? 272  GLY I CA  1 
ATOM 36176 C C   . GLY F 2 272  ? 247.645 174.479 276.144 1.00 49.92 ? 272  GLY I C   1 
ATOM 36177 O O   . GLY F 2 272  ? 246.778 173.669 276.484 1.00 49.92 ? 272  GLY I O   1 
ATOM 36178 N N   . ARG F 2 273  ? 247.484 175.309 275.112 1.00 49.16 ? 273  ARG I N   1 
ATOM 36179 C CA  . ARG F 2 273  ? 246.243 175.308 274.345 1.00 49.16 ? 273  ARG I CA  1 
ATOM 36180 C C   . ARG F 2 273  ? 246.179 174.130 273.381 1.00 49.16 ? 273  ARG I C   1 
ATOM 36181 O O   . ARG F 2 273  ? 245.117 173.519 273.215 1.00 49.16 ? 273  ARG I O   1 
ATOM 36182 C CB  . ARG F 2 273  ? 246.096 176.629 273.588 1.00 49.16 ? 273  ARG I CB  1 
ATOM 36183 C CG  . ARG F 2 273  ? 244.791 176.764 272.821 1.00 49.16 ? 273  ARG I CG  1 
ATOM 36184 C CD  . ARG F 2 273  ? 244.687 178.122 272.144 1.00 49.16 ? 273  ARG I CD  1 
ATOM 36185 N NE  . ARG F 2 273  ? 243.437 178.270 271.405 1.00 49.16 ? 273  ARG I NE  1 
ATOM 36186 C CZ  . ARG F 2 273  ? 243.098 179.359 270.723 1.00 49.16 ? 273  ARG I CZ  1 
ATOM 36187 N NH1 . ARG F 2 273  ? 243.917 180.401 270.683 1.00 49.16 ? 273  ARG I NH1 1 
ATOM 36188 N NH2 . ARG F 2 273  ? 241.940 179.406 270.079 1.00 49.16 ? 273  ARG I NH2 1 
ATOM 36189 N N   . PHE F 2 274  ? 247.297 173.793 272.744 1.00 48.97 ? 274  PHE I N   1 
ATOM 36190 C CA  . PHE F 2 274  ? 247.363 172.693 271.794 1.00 48.97 ? 274  PHE I CA  1 
ATOM 36191 C C   . PHE F 2 274  ? 248.343 171.640 272.292 1.00 48.97 ? 274  PHE I C   1 
ATOM 36192 O O   . PHE F 2 274  ? 249.384 171.970 272.870 1.00 48.97 ? 274  PHE I O   1 
ATOM 36193 C CB  . PHE F 2 274  ? 247.785 173.182 270.404 1.00 48.97 ? 274  PHE I CB  1 
ATOM 36194 C CG  . PHE F 2 274  ? 246.816 174.144 269.779 1.00 48.97 ? 274  PHE I CG  1 
ATOM 36195 C CD1 . PHE F 2 274  ? 245.728 173.681 269.058 1.00 48.97 ? 274  PHE I CD1 1 
ATOM 36196 C CD2 . PHE F 2 274  ? 246.994 175.511 269.909 1.00 48.97 ? 274  PHE I CD2 1 
ATOM 36197 C CE1 . PHE F 2 274  ? 244.834 174.563 268.480 1.00 48.97 ? 274  PHE I CE1 1 
ATOM 36198 C CE2 . PHE F 2 274  ? 246.104 176.399 269.334 1.00 48.97 ? 274  PHE I CE2 1 
ATOM 36199 C CZ  . PHE F 2 274  ? 245.023 175.924 268.619 1.00 48.97 ? 274  PHE I CZ  1 
ATOM 36200 N N   . TRP F 2 275  ? 248.004 170.374 272.063 1.00 49.23 ? 275  TRP I N   1 
ATOM 36201 C CA  . TRP F 2 275  ? 248.837 169.240 272.452 1.00 49.23 ? 275  TRP I CA  1 
ATOM 36202 C C   . TRP F 2 275  ? 249.489 168.591 271.235 1.00 49.23 ? 275  TRP I C   1 
ATOM 36203 O O   . TRP F 2 275  ? 249.664 167.372 271.178 1.00 49.23 ? 275  TRP I O   1 
ATOM 36204 C CB  . TRP F 2 275  ? 248.021 168.213 273.233 1.00 49.23 ? 275  TRP I CB  1 
ATOM 36205 C CG  . TRP F 2 275  ? 247.534 168.710 274.562 1.00 49.23 ? 275  TRP I CG  1 
ATOM 36206 C CD1 . TRP F 2 275  ? 247.831 169.905 275.150 1.00 49.23 ? 275  TRP I CD1 1 
ATOM 36207 C CD2 . TRP F 2 275  ? 246.661 168.023 275.468 1.00 49.23 ? 275  TRP I CD2 1 
ATOM 36208 N NE1 . TRP F 2 275  ? 247.198 170.005 276.366 1.00 49.23 ? 275  TRP I NE1 1 
ATOM 36209 C CE2 . TRP F 2 275  ? 246.474 168.863 276.584 1.00 49.23 ? 275  TRP I CE2 1 
ATOM 36210 C CE3 . TRP F 2 275  ? 246.021 166.780 275.444 1.00 49.23 ? 275  TRP I CE3 1 
ATOM 36211 C CZ2 . TRP F 2 275  ? 245.673 168.500 277.665 1.00 49.23 ? 275  TRP I CZ2 1 
ATOM 36212 C CZ3 . TRP F 2 275  ? 245.227 166.422 276.518 1.00 49.23 ? 275  TRP I CZ3 1 
ATOM 36213 C CH2 . TRP F 2 275  ? 245.060 167.278 277.613 1.00 49.23 ? 275  TRP I CH2 1 
ATOM 36214 N N   . THR F 2 276  ? 249.858 169.407 270.245 1.00 49.74 ? 276  THR I N   1 
ATOM 36215 C CA  . THR F 2 276  ? 250.475 168.871 269.036 1.00 49.74 ? 276  THR I CA  1 
ATOM 36216 C C   . THR F 2 276  ? 251.919 168.451 269.281 1.00 49.74 ? 276  THR I C   1 
ATOM 36217 O O   . THR F 2 276  ? 252.389 167.474 268.686 1.00 49.74 ? 276  THR I O   1 
ATOM 36218 C CB  . THR F 2 276  ? 250.405 169.904 267.910 1.00 49.74 ? 276  THR I CB  1 
ATOM 36219 O OG1 . THR F 2 276  ? 249.056 170.367 267.768 1.00 49.74 ? 276  THR I OG1 1 
ATOM 36220 C CG2 . THR F 2 276  ? 250.861 169.295 266.591 1.00 49.74 ? 276  THR I CG2 1 
ATOM 36221 N N   . ASN F 2 277  ? 252.633 169.162 270.156 1.00 50.21 ? 277  ASN I N   1 
ATOM 36222 C CA  . ASN F 2 277  ? 254.026 168.839 270.438 1.00 50.21 ? 277  ASN I CA  1 
ATOM 36223 C C   . ASN F 2 277  ? 254.189 167.549 271.232 1.00 50.21 ? 277  ASN I C   1 
ATOM 36224 O O   . ASN F 2 277  ? 255.321 167.076 271.380 1.00 50.21 ? 277  ASN I O   1 
ATOM 36225 C CB  . ASN F 2 277  ? 254.688 169.994 271.193 1.00 50.21 ? 277  ASN I CB  1 
ATOM 36226 C CG  . ASN F 2 277  ? 254.659 171.293 270.412 1.00 50.21 ? 277  ASN I CG  1 
ATOM 36227 O OD1 . ASN F 2 277  ? 254.675 171.291 269.181 1.00 50.21 ? 277  ASN I OD1 1 
ATOM 36228 N ND2 . ASN F 2 277  ? 254.615 172.412 271.126 1.00 50.21 ? 277  ASN I ND2 1 
ATOM 36229 N N   . LEU F 2 278  ? 253.102 166.974 271.740 1.00 50.11 ? 278  LEU I N   1 
ATOM 36230 C CA  . LEU F 2 278  ? 253.160 165.734 272.501 1.00 50.11 ? 278  LEU I CA  1 
ATOM 36231 C C   . LEU F 2 278  ? 253.000 164.494 271.630 1.00 50.11 ? 278  LEU I C   1 
ATOM 36232 O O   . LEU F 2 278  ? 252.966 163.381 272.164 1.00 50.11 ? 278  LEU I O   1 
ATOM 36233 C CB  . LEU F 2 278  ? 252.085 165.735 273.593 1.00 50.11 ? 278  LEU I CB  1 
ATOM 36234 C CG  . LEU F 2 278  ? 252.175 166.855 274.632 1.00 50.11 ? 278  LEU I CG  1 
ATOM 36235 C CD1 . LEU F 2 278  ? 251.051 166.735 275.650 1.00 50.11 ? 278  LEU I CD1 1 
ATOM 36236 C CD2 . LEU F 2 278  ? 253.531 166.840 275.322 1.00 50.11 ? 278  LEU I CD2 1 
ATOM 36237 N N   . TYR F 2 279  ? 252.902 164.658 270.308 1.00 50.21 ? 279  TYR I N   1 
ATOM 36238 C CA  . TYR F 2 279  ? 252.743 163.502 269.431 1.00 50.21 ? 279  TYR I CA  1 
ATOM 36239 C C   . TYR F 2 279  ? 254.023 162.682 269.342 1.00 50.21 ? 279  TYR I C   1 
ATOM 36240 O O   . TYR F 2 279  ? 253.964 161.466 269.127 1.00 50.21 ? 279  TYR I O   1 
ATOM 36241 C CB  . TYR F 2 279  ? 252.303 163.958 268.039 1.00 50.21 ? 279  TYR I CB  1 
ATOM 36242 C CG  . TYR F 2 279  ? 252.080 162.827 267.060 1.00 50.21 ? 279  TYR I CG  1 
ATOM 36243 C CD1 . TYR F 2 279  ? 250.890 162.112 267.055 1.00 50.21 ? 279  TYR I CD1 1 
ATOM 36244 C CD2 . TYR F 2 279  ? 253.058 162.479 266.136 1.00 50.21 ? 279  TYR I CD2 1 
ATOM 36245 C CE1 . TYR F 2 279  ? 250.681 161.078 266.161 1.00 50.21 ? 279  TYR I CE1 1 
ATOM 36246 C CE2 . TYR F 2 279  ? 252.858 161.447 265.238 1.00 50.21 ? 279  TYR I CE2 1 
ATOM 36247 C CZ  . TYR F 2 279  ? 251.668 160.750 265.255 1.00 50.21 ? 279  TYR I CZ  1 
ATOM 36248 O OH  . TYR F 2 279  ? 251.464 159.723 264.363 1.00 50.21 ? 279  TYR I OH  1 
ATOM 36249 N N   . SER F 2 280  ? 255.184 163.322 269.502 1.00 50.53 ? 280  SER I N   1 
ATOM 36250 C CA  . SER F 2 280  ? 256.445 162.592 269.426 1.00 50.53 ? 280  SER I CA  1 
ATOM 36251 C C   . SER F 2 280  ? 256.654 161.698 270.641 1.00 50.53 ? 280  SER I C   1 
ATOM 36252 O O   . SER F 2 280  ? 257.357 160.685 270.549 1.00 50.53 ? 280  SER I O   1 
ATOM 36253 C CB  . SER F 2 280  ? 257.610 163.571 269.281 1.00 50.53 ? 280  SER I CB  1 
ATOM 36254 O OG  . SER F 2 280  ? 257.674 164.455 270.386 1.00 50.53 ? 280  SER I OG  1 
ATOM 36255 N N   . LEU F 2 281  ? 256.058 162.050 271.781 1.00 50.71 ? 281  LEU I N   1 
ATOM 36256 C CA  . LEU F 2 281  ? 256.204 161.267 273.000 1.00 50.71 ? 281  LEU I CA  1 
ATOM 36257 C C   . LEU F 2 281  ? 255.030 160.334 273.263 1.00 50.71 ? 281  LEU I C   1 
ATOM 36258 O O   . LEU F 2 281  ? 255.185 159.370 274.021 1.00 50.71 ? 281  LEU I O   1 
ATOM 36259 C CB  . LEU F 2 281  ? 256.386 162.194 274.208 1.00 50.71 ? 281  LEU I CB  1 
ATOM 36260 C CG  . LEU F 2 281  ? 257.604 163.119 274.175 1.00 50.71 ? 281  LEU I CG  1 
ATOM 36261 C CD1 . LEU F 2 281  ? 257.660 163.978 275.429 1.00 50.71 ? 281  LEU I CD1 1 
ATOM 36262 C CD2 . LEU F 2 281  ? 258.886 162.315 274.014 1.00 50.71 ? 281  LEU I CD2 1 
ATOM 36263 N N   . THR F 2 282  ? 253.870 160.592 272.663 1.00 50.33 ? 282  THR I N   1 
ATOM 36264 C CA  . THR F 2 282  ? 252.675 159.777 272.854 1.00 50.33 ? 282  THR I CA  1 
ATOM 36265 C C   . THR F 2 282  ? 252.299 159.031 271.577 1.00 50.33 ? 282  THR I C   1 
ATOM 36266 O O   . THR F 2 282  ? 251.120 158.869 271.257 1.00 50.33 ? 282  THR I O   1 
ATOM 36267 C CB  . THR F 2 282  ? 251.505 160.633 273.333 1.00 50.33 ? 282  THR I CB  1 
ATOM 36268 O OG1 . THR F 2 282  ? 251.222 161.646 272.359 1.00 50.33 ? 282  THR I OG1 1 
ATOM 36269 C CG2 . THR F 2 282  ? 251.838 161.293 274.663 1.00 50.33 ? 282  THR I CG2 1 
ATOM 36270 N N   . VAL F 2 283  ? 253.297 158.570 270.836 1.00 50.73 ? 283  VAL I N   1 
ATOM 36271 C CA  . VAL F 2 283  ? 253.042 157.833 269.597 1.00 50.73 ? 283  VAL I CA  1 
ATOM 36272 C C   . VAL F 2 283  ? 252.679 156.391 269.947 1.00 50.73 ? 283  VAL I C   1 
ATOM 36273 O O   . VAL F 2 283  ? 253.411 155.744 270.712 1.00 50.73 ? 283  VAL I O   1 
ATOM 36274 C CB  . VAL F 2 283  ? 254.259 157.891 268.676 1.00 50.73 ? 283  VAL I CB  1 
ATOM 36275 C CG1 . VAL F 2 283  ? 255.545 157.659 269.463 1.00 50.73 ? 283  VAL I CG1 1 
ATOM 36276 C CG2 . VAL F 2 283  ? 254.125 156.874 267.551 1.00 50.73 ? 283  VAL I CG2 1 
ATOM 36277 N N   . PRO F 2 284  ? 251.564 155.865 269.433 1.00 50.99 ? 284  PRO I N   1 
ATOM 36278 C CA  . PRO F 2 284  ? 251.189 154.478 269.744 1.00 50.99 ? 284  PRO I CA  1 
ATOM 36279 C C   . PRO F 2 284  ? 252.161 153.464 269.163 1.00 50.99 ? 284  PRO I C   1 
ATOM 36280 O O   . PRO F 2 284  ? 252.631 152.567 269.871 1.00 50.99 ? 284  PRO I O   1 
ATOM 36281 C CB  . PRO F 2 284  ? 249.795 154.340 269.114 1.00 50.99 ? 284  PRO I CB  1 
ATOM 36282 C CG  . PRO F 2 284  ? 249.302 155.744 268.945 1.00 50.99 ? 284  PRO I CG  1 
ATOM 36283 C CD  . PRO F 2 284  ? 250.524 156.558 268.657 1.00 50.99 ? 284  PRO I CD  1 
ATOM 36284 N N   . PHE F 2 285  ? 252.469 153.597 267.874 1.00 51.35 ? 285  PHE I N   1 
ATOM 36285 C CA  . PHE F 2 285  ? 253.360 152.676 267.170 1.00 51.35 ? 285  PHE I CA  1 
ATOM 36286 C C   . PHE F 2 285  ? 254.430 153.499 266.459 1.00 51.35 ? 285  PHE I C   1 
ATOM 36287 O O   . PHE F 2 285  ? 254.175 154.079 265.399 1.00 51.35 ? 285  PHE I O   1 
ATOM 36288 C CB  . PHE F 2 285  ? 252.585 151.804 266.187 1.00 51.35 ? 285  PHE I CB  1 
ATOM 36289 C CG  . PHE F 2 285  ? 251.518 150.964 266.831 1.00 51.35 ? 285  PHE I CG  1 
ATOM 36290 C CD1 . PHE F 2 285  ? 251.819 149.713 267.345 1.00 51.35 ? 285  PHE I CD1 1 
ATOM 36291 C CD2 . PHE F 2 285  ? 250.215 151.425 266.922 1.00 51.35 ? 285  PHE I CD2 1 
ATOM 36292 C CE1 . PHE F 2 285  ? 250.840 148.938 267.938 1.00 51.35 ? 285  PHE I CE1 1 
ATOM 36293 C CE2 . PHE F 2 285  ? 249.232 150.654 267.514 1.00 51.35 ? 285  PHE I CE2 1 
ATOM 36294 C CZ  . PHE F 2 285  ? 249.545 149.410 268.022 1.00 51.35 ? 285  PHE I CZ  1 
ATOM 36295 N N   . GLY F 2 286  ? 255.627 153.547 267.044 1.00 51.72 ? 286  GLY I N   1 
ATOM 36296 C CA  . GLY F 2 286  ? 256.720 154.308 266.470 1.00 51.72 ? 286  GLY I CA  1 
ATOM 36297 C C   . GLY F 2 286  ? 257.448 153.638 265.326 1.00 51.72 ? 286  GLY I C   1 
ATOM 36298 O O   . GLY F 2 286  ? 258.229 154.301 264.637 1.00 51.72 ? 286  GLY I O   1 
ATOM 36299 N N   . GLN F 2 287  ? 257.214 152.344 265.104 1.00 51.90 ? 287  GLN I N   1 
ATOM 36300 C CA  . GLN F 2 287  ? 257.896 151.631 264.031 1.00 51.90 ? 287  GLN I CA  1 
ATOM 36301 C C   . GLN F 2 287  ? 257.236 151.838 262.674 1.00 51.90 ? 287  GLN I C   1 
ATOM 36302 O O   . GLN F 2 287  ? 257.866 151.566 261.647 1.00 51.90 ? 287  GLN I O   1 
ATOM 36303 C CB  . GLN F 2 287  ? 257.964 150.133 264.345 1.00 51.90 ? 287  GLN I CB  1 
ATOM 36304 C CG  . GLN F 2 287  ? 256.621 149.414 264.320 1.00 51.90 ? 287  GLN I CG  1 
ATOM 36305 C CD  . GLN F 2 287  ? 255.795 149.655 265.570 1.00 51.90 ? 287  GLN I CD  1 
ATOM 36306 O OE1 . GLN F 2 287  ? 256.248 150.303 266.513 1.00 51.90 ? 287  GLN I OE1 1 
ATOM 36307 N NE2 . GLN F 2 287  ? 254.576 149.129 265.582 1.00 51.90 ? 287  GLN I NE2 1 
ATOM 36308 N N   . LYS F 2 288  ? 255.991 152.307 262.645 1.00 51.75 ? 288  LYS I N   1 
ATOM 36309 C CA  . LYS F 2 288  ? 255.316 152.540 261.376 1.00 51.75 ? 288  LYS I CA  1 
ATOM 36310 C C   . LYS F 2 288  ? 255.710 153.904 260.812 1.00 51.75 ? 288  LYS I C   1 
ATOM 36311 O O   . LYS F 2 288  ? 255.878 154.865 261.568 1.00 51.75 ? 288  LYS I O   1 
ATOM 36312 C CB  . LYS F 2 288  ? 253.801 152.467 261.550 1.00 51.75 ? 288  LYS I CB  1 
ATOM 36313 C CG  . LYS F 2 288  ? 253.289 151.096 261.960 1.00 51.75 ? 288  LYS I CG  1 
ATOM 36314 C CD  . LYS F 2 288  ? 253.633 150.046 260.915 1.00 51.75 ? 288  LYS I CD  1 
ATOM 36315 C CE  . LYS F 2 288  ? 253.117 148.674 261.319 1.00 51.75 ? 288  LYS I CE  1 
ATOM 36316 N NZ  . LYS F 2 288  ? 253.443 147.637 260.302 1.00 51.75 ? 288  LYS I NZ  1 
ATOM 36317 N N   . PRO F 2 289  ? 255.864 154.017 259.495 1.00 51.39 ? 289  PRO I N   1 
ATOM 36318 C CA  . PRO F 2 289  ? 256.242 155.303 258.900 1.00 51.39 ? 289  PRO I CA  1 
ATOM 36319 C C   . PRO F 2 289  ? 255.087 156.293 258.940 1.00 51.39 ? 289  PRO I C   1 
ATOM 36320 O O   . PRO F 2 289  ? 253.927 155.943 259.167 1.00 51.39 ? 289  PRO I O   1 
ATOM 36321 C CB  . PRO F 2 289  ? 256.615 154.933 257.463 1.00 51.39 ? 289  PRO I CB  1 
ATOM 36322 C CG  . PRO F 2 289  ? 255.810 153.708 257.181 1.00 51.39 ? 289  PRO I CG  1 
ATOM 36323 C CD  . PRO F 2 289  ? 255.738 152.954 258.483 1.00 51.39 ? 289  PRO I CD  1 
ATOM 36324 N N   . ASN F 2 290  ? 255.428 157.556 258.712 1.00 51.11 ? 290  ASN I N   1 
ATOM 36325 C CA  . ASN F 2 290  ? 254.467 158.647 258.714 1.00 51.11 ? 290  ASN I CA  1 
ATOM 36326 C C   . ASN F 2 290  ? 254.210 159.120 257.289 1.00 51.11 ? 290  ASN I C   1 
ATOM 36327 O O   . ASN F 2 290  ? 255.020 158.907 256.382 1.00 51.11 ? 290  ASN I O   1 
ATOM 36328 C CB  . ASN F 2 290  ? 254.966 159.813 259.577 1.00 51.11 ? 290  ASN I CB  1 
ATOM 36329 C CG  . ASN F 2 290  ? 253.854 160.768 259.975 1.00 51.11 ? 290  ASN I CG  1 
ATOM 36330 O OD1 . ASN F 2 290  ? 252.858 160.914 259.267 1.00 51.11 ? 290  ASN I OD1 1 
ATOM 36331 N ND2 . ASN F 2 290  ? 254.022 161.424 261.117 1.00 51.11 ? 290  ASN I ND2 1 
ATOM 36332 N N   . ILE F 2 291  ? 253.063 159.769 257.102 1.00 50.91 ? 291  ILE I N   1 
ATOM 36333 C CA  . ILE F 2 291  ? 252.659 160.285 255.798 1.00 50.91 ? 291  ILE I CA  1 
ATOM 36334 C C   . ILE F 2 291  ? 253.271 161.674 255.652 1.00 50.91 ? 291  ILE I C   1 
ATOM 36335 O O   . ILE F 2 291  ? 252.793 162.645 256.241 1.00 50.91 ? 291  ILE I O   1 
ATOM 36336 C CB  . ILE F 2 291  ? 251.137 160.315 255.647 1.00 50.91 ? 291  ILE I CB  1 
ATOM 36337 C CG1 . ILE F 2 291  ? 250.557 158.910 255.821 1.00 50.91 ? 291  ILE I CG1 1 
ATOM 36338 C CG2 . ILE F 2 291  ? 250.749 160.889 254.292 1.00 50.91 ? 291  ILE I CG2 1 
ATOM 36339 C CD1 . ILE F 2 291  ? 249.050 158.851 255.692 1.00 50.91 ? 291  ILE I CD1 1 
ATOM 36340 N N   . ASP F 2 292  ? 254.339 161.768 254.861 1.00 51.16 ? 292  ASP I N   1 
ATOM 36341 C CA  . ASP F 2 292  ? 255.035 163.027 254.616 1.00 51.16 ? 292  ASP I CA  1 
ATOM 36342 C C   . ASP F 2 292  ? 255.175 163.211 253.111 1.00 51.16 ? 292  ASP I C   1 
ATOM 36343 O O   . ASP F 2 292  ? 256.000 162.547 252.476 1.00 51.16 ? 292  ASP I O   1 
ATOM 36344 C CB  . ASP F 2 292  ? 256.403 163.045 255.299 1.00 51.16 ? 292  ASP I CB  1 
ATOM 36345 C CG  . ASP F 2 292  ? 257.150 164.345 255.072 1.00 51.16 ? 292  ASP I CG  1 
ATOM 36346 O OD1 . ASP F 2 292  ? 256.726 165.380 255.628 1.00 51.16 ? 292  ASP I OD1 1 
ATOM 36347 O OD2 . ASP F 2 292  ? 258.161 164.331 254.339 1.00 51.16 ? 292  ASP I OD2 1 
ATOM 36348 N N   . VAL F 2 293  ? 254.370 164.109 252.545 1.00 51.31 ? 293  VAL I N   1 
ATOM 36349 C CA  . VAL F 2 293  ? 254.392 164.371 251.110 1.00 51.31 ? 293  VAL I CA  1 
ATOM 36350 C C   . VAL F 2 293  ? 255.393 165.477 250.808 1.00 51.31 ? 293  VAL I C   1 
ATOM 36351 O O   . VAL F 2 293  ? 255.489 165.949 249.669 1.00 51.31 ? 293  VAL I O   1 
ATOM 36352 C CB  . VAL F 2 293  ? 252.991 164.739 250.590 1.00 51.31 ? 293  VAL I CB  1 
ATOM 36353 C CG1 . VAL F 2 293  ? 252.014 163.601 250.847 1.00 51.31 ? 293  VAL I CG1 1 
ATOM 36354 C CG2 . VAL F 2 293  ? 252.504 166.025 251.240 1.00 51.31 ? 293  VAL I CG2 1 
ATOM 36355 N N   . THR F 2 294  ? 256.145 165.900 251.827 1.00 51.31 ? 294  THR I N   1 
ATOM 36356 C CA  . THR F 2 294  ? 257.135 166.954 251.628 1.00 51.31 ? 294  THR I CA  1 
ATOM 36357 C C   . THR F 2 294  ? 258.281 166.478 250.743 1.00 51.31 ? 294  THR I C   1 
ATOM 36358 O O   . THR F 2 294  ? 258.733 167.211 249.855 1.00 51.31 ? 294  THR I O   1 
ATOM 36359 C CB  . THR F 2 294  ? 257.665 167.439 252.978 1.00 51.31 ? 294  THR I CB  1 
ATOM 36360 O OG1 . THR F 2 294  ? 256.573 167.893 253.787 1.00 51.31 ? 294  THR I OG1 1 
ATOM 36361 C CG2 . THR F 2 294  ? 258.652 168.581 252.786 1.00 51.31 ? 294  THR I CG2 1 
ATOM 36362 N N   . ASP F 2 295  ? 258.761 165.252 250.970 1.00 51.67 ? 295  ASP I N   1 
ATOM 36363 C CA  . ASP F 2 295  ? 259.854 164.723 250.160 1.00 51.67 ? 295  ASP I CA  1 
ATOM 36364 C C   . ASP F 2 295  ? 259.445 164.587 248.699 1.00 51.67 ? 295  ASP I C   1 
ATOM 36365 O O   . ASP F 2 295  ? 260.248 164.847 247.795 1.00 51.67 ? 295  ASP I O   1 
ATOM 36366 C CB  . ASP F 2 295  ? 260.315 163.376 250.717 1.00 51.67 ? 295  ASP I CB  1 
ATOM 36367 C CG  . ASP F 2 295  ? 260.815 163.476 252.145 1.00 51.67 ? 295  ASP I CG  1 
ATOM 36368 O OD1 . ASP F 2 295  ? 261.340 164.546 252.519 1.00 51.67 ? 295  ASP I OD1 1 
ATOM 36369 O OD2 . ASP F 2 295  ? 260.682 162.485 252.894 1.00 51.67 ? 295  ASP I OD2 1 
ATOM 36370 N N   . ALA F 2 296  ? 258.196 164.185 248.448 1.00 51.79 ? 296  ALA I N   1 
ATOM 36371 C CA  . ALA F 2 296  ? 257.721 164.076 247.073 1.00 51.79 ? 296  ALA I CA  1 
ATOM 36372 C C   . ALA F 2 296  ? 257.678 165.440 246.395 1.00 51.79 ? 296  ALA I C   1 
ATOM 36373 O O   . ALA F 2 296  ? 258.064 165.574 245.227 1.00 51.79 ? 296  ALA I O   1 
ATOM 36374 C CB  . ALA F 2 296  ? 256.343 163.416 247.044 1.00 51.79 ? 296  ALA I CB  1 
ATOM 36375 N N   . MET F 2 297  ? 257.217 166.467 247.114 1.00 51.83 ? 297  MET I N   1 
ATOM 36376 C CA  . MET F 2 297  ? 257.185 167.809 246.544 1.00 51.83 ? 297  MET I CA  1 
ATOM 36377 C C   . MET F 2 297  ? 258.587 168.357 246.314 1.00 51.83 ? 297  MET I C   1 
ATOM 36378 O O   . MET F 2 297  ? 258.806 169.115 245.362 1.00 51.83 ? 297  MET I O   1 
ATOM 36379 C CB  . MET F 2 297  ? 256.390 168.748 247.452 1.00 51.83 ? 297  MET I CB  1 
ATOM 36380 C CG  . MET F 2 297  ? 254.922 168.382 247.589 1.00 51.83 ? 297  MET I CG  1 
ATOM 36381 S SD  . MET F 2 297  ? 254.025 169.511 248.670 1.00 51.83 ? 297  MET I SD  1 
ATOM 36382 C CE  . MET F 2 297  ? 254.301 171.068 247.830 1.00 51.83 ? 297  MET I CE  1 
ATOM 36383 N N   . VAL F 2 298  ? 259.545 167.992 247.169 1.00 51.75 ? 298  VAL I N   1 
ATOM 36384 C CA  . VAL F 2 298  ? 260.923 168.426 246.962 1.00 51.75 ? 298  VAL I CA  1 
ATOM 36385 C C   . VAL F 2 298  ? 261.525 167.731 245.746 1.00 51.75 ? 298  VAL I C   1 
ATOM 36386 O O   . VAL F 2 298  ? 262.228 168.355 244.941 1.00 51.75 ? 298  VAL I O   1 
ATOM 36387 C CB  . VAL F 2 298  ? 261.759 168.180 248.232 1.00 51.75 ? 298  VAL I CB  1 
ATOM 36388 C CG1 . VAL F 2 298  ? 263.236 168.409 247.953 1.00 51.75 ? 298  VAL I CG1 1 
ATOM 36389 C CG2 . VAL F 2 298  ? 261.287 169.084 249.359 1.00 51.75 ? 298  VAL I CG2 1 
ATOM 36390 N N   . ASP F 2 299  ? 261.251 166.434 245.585 1.00 52.10 ? 299  ASP I N   1 
ATOM 36391 C CA  . ASP F 2 299  ? 261.796 165.701 244.447 1.00 52.10 ? 299  ASP I CA  1 
ATOM 36392 C C   . ASP F 2 299  ? 261.148 166.128 243.136 1.00 52.10 ? 299  ASP I C   1 
ATOM 36393 O O   . ASP F 2 299  ? 261.801 166.096 242.086 1.00 52.10 ? 299  ASP I O   1 
ATOM 36394 C CB  . ASP F 2 299  ? 261.623 164.197 244.658 1.00 52.10 ? 299  ASP I CB  1 
ATOM 36395 C CG  . ASP F 2 299  ? 262.386 163.687 245.865 1.00 52.10 ? 299  ASP I CG  1 
ATOM 36396 O OD1 . ASP F 2 299  ? 263.443 164.267 246.191 1.00 52.10 ? 299  ASP I OD1 1 
ATOM 36397 O OD2 . ASP F 2 299  ? 261.928 162.706 246.489 1.00 52.10 ? 299  ASP I OD2 1 
ATOM 36398 N N   . GLN F 2 300  ? 259.878 166.527 243.170 1.00 52.33 ? 300  GLN I N   1 
ATOM 36399 C CA  . GLN F 2 300  ? 259.186 166.987 241.973 1.00 52.33 ? 300  GLN I CA  1 
ATOM 36400 C C   . GLN F 2 300  ? 259.380 168.473 241.705 1.00 52.33 ? 300  GLN I C   1 
ATOM 36401 O O   . GLN F 2 300  ? 258.922 168.961 240.665 1.00 52.33 ? 300  GLN I O   1 
ATOM 36402 C CB  . GLN F 2 300  ? 257.689 166.675 242.075 1.00 52.33 ? 300  GLN I CB  1 
ATOM 36403 C CG  . GLN F 2 300  ? 257.367 165.189 242.090 1.00 52.33 ? 300  GLN I CG  1 
ATOM 36404 C CD  . GLN F 2 300  ? 255.881 164.915 242.208 1.00 52.33 ? 300  GLN I CD  1 
ATOM 36405 O OE1 . GLN F 2 300  ? 255.073 165.839 242.300 1.00 52.33 ? 300  GLN I OE1 1 
ATOM 36406 N NE2 . GLN F 2 300  ? 255.513 163.639 242.206 1.00 52.33 ? 300  GLN I NE2 1 
ATOM 36407 N N   . ALA F 2 301  ? 260.040 169.195 242.613 1.00 51.94 ? 301  ALA I N   1 
ATOM 36408 C CA  . ALA F 2 301  ? 260.350 170.616 242.448 1.00 51.94 ? 301  ALA I CA  1 
ATOM 36409 C C   . ALA F 2 301  ? 259.079 171.440 242.227 1.00 51.94 ? 301  ALA I C   1 
ATOM 36410 O O   . ALA F 2 301  ? 258.887 172.080 241.191 1.00 51.94 ? 301  ALA I O   1 
ATOM 36411 C CB  . ALA F 2 301  ? 261.355 170.829 241.311 1.00 51.94 ? 301  ALA I CB  1 
ATOM 36412 N N   . TRP F 2 302  ? 258.206 171.413 243.231 1.00 52.36 ? 302  TRP I N   1 
ATOM 36413 C CA  . TRP F 2 302  ? 256.983 172.197 243.204 1.00 52.36 ? 302  TRP I CA  1 
ATOM 36414 C C   . TRP F 2 302  ? 257.228 173.576 243.815 1.00 52.36 ? 302  TRP I C   1 
ATOM 36415 O O   . TRP F 2 302  ? 258.337 173.915 244.235 1.00 52.36 ? 302  TRP I O   1 
ATOM 36416 C CB  . TRP F 2 302  ? 255.858 171.464 243.932 1.00 52.36 ? 302  TRP I CB  1 
ATOM 36417 C CG  . TRP F 2 302  ? 255.232 170.367 243.127 1.00 52.36 ? 302  TRP I CG  1 
ATOM 36418 C CD1 . TRP F 2 302  ? 255.715 169.815 241.977 1.00 52.36 ? 302  TRP I CD1 1 
ATOM 36419 C CD2 . TRP F 2 302  ? 253.996 169.697 243.406 1.00 52.36 ? 302  TRP I CD2 1 
ATOM 36420 N NE1 . TRP F 2 302  ? 254.860 168.838 241.526 1.00 52.36 ? 302  TRP I NE1 1 
ATOM 36421 C CE2 . TRP F 2 302  ? 253.797 168.747 242.385 1.00 52.36 ? 302  TRP I CE2 1 
ATOM 36422 C CE3 . TRP F 2 302  ? 253.041 169.807 244.421 1.00 52.36 ? 302  TRP I CE3 1 
ATOM 36423 C CZ2 . TRP F 2 302  ? 252.682 167.912 242.350 1.00 52.36 ? 302  TRP I CZ2 1 
ATOM 36424 C CZ3 . TRP F 2 302  ? 251.935 168.978 244.384 1.00 52.36 ? 302  TRP I CZ3 1 
ATOM 36425 C CH2 . TRP F 2 302  ? 251.764 168.043 243.356 1.00 52.36 ? 302  TRP I CH2 1 
ATOM 36426 N N   . ASP F 2 303  ? 256.173 174.383 243.867 1.00 52.57 ? 303  ASP I N   1 
ATOM 36427 C CA  . ASP F 2 303  ? 256.244 175.729 244.422 1.00 52.57 ? 303  ASP I CA  1 
ATOM 36428 C C   . ASP F 2 303  ? 254.842 176.132 244.869 1.00 52.57 ? 303  ASP I C   1 
ATOM 36429 O O   . ASP F 2 303  ? 253.919 175.311 244.889 1.00 52.57 ? 303  ASP I O   1 
ATOM 36430 C CB  . ASP F 2 303  ? 256.833 176.711 243.403 1.00 52.57 ? 303  ASP I CB  1 
ATOM 36431 C CG  . ASP F 2 303  ? 256.115 176.668 242.067 1.00 52.57 ? 303  ASP I CG  1 
ATOM 36432 O OD1 . ASP F 2 303  ? 255.247 175.790 241.881 1.00 52.57 ? 303  ASP I OD1 1 
ATOM 36433 O OD2 . ASP F 2 303  ? 256.421 177.515 241.201 1.00 52.57 ? 303  ASP I OD2 1 
ATOM 36434 N N   . ALA F 2 304  ? 254.682 177.407 245.232 1.00 52.47 ? 304  ALA I N   1 
ATOM 36435 C CA  . ALA F 2 304  ? 253.378 177.892 245.668 1.00 52.47 ? 304  ALA I CA  1 
ATOM 36436 C C   . ALA F 2 304  ? 252.378 177.933 244.520 1.00 52.47 ? 304  ALA I C   1 
ATOM 36437 O O   . ALA F 2 304  ? 251.177 177.729 244.738 1.00 52.47 ? 304  ALA I O   1 
ATOM 36438 C CB  . ALA F 2 304  ? 253.515 179.277 246.301 1.00 52.47 ? 304  ALA I CB  1 
ATOM 36439 N N   . GLN F 2 305  ? 252.849 178.194 243.298 1.00 53.15 ? 305  GLN I N   1 
ATOM 36440 C CA  . GLN F 2 305  ? 251.948 178.238 242.151 1.00 53.15 ? 305  GLN I CA  1 
ATOM 36441 C C   . GLN F 2 305  ? 251.290 176.885 241.913 1.00 53.15 ? 305  GLN I C   1 
ATOM 36442 O O   . GLN F 2 305  ? 250.085 176.811 241.649 1.00 53.15 ? 305  GLN I O   1 
ATOM 36443 C CB  . GLN F 2 305  ? 252.707 178.694 240.904 1.00 53.15 ? 305  GLN I CB  1 
ATOM 36444 C CG  . GLN F 2 305  ? 253.316 180.084 241.017 1.00 53.15 ? 305  GLN I CG  1 
ATOM 36445 C CD  . GLN F 2 305  ? 252.270 181.182 241.075 1.00 53.15 ? 305  GLN I CD  1 
ATOM 36446 O OE1 . GLN F 2 305  ? 251.124 180.988 240.666 1.00 53.15 ? 305  GLN I OE1 1 
ATOM 36447 N NE2 . GLN F 2 305  ? 252.661 182.344 241.585 1.00 53.15 ? 305  GLN I NE2 1 
ATOM 36448 N N   . ARG F 2 306  ? 252.065 175.802 242.010 1.00 52.66 ? 306  ARG I N   1 
ATOM 36449 C CA  . ARG F 2 306  ? 251.497 174.470 241.831 1.00 52.66 ? 306  ARG I CA  1 
ATOM 36450 C C   . ARG F 2 306  ? 250.499 174.142 242.934 1.00 52.66 ? 306  ARG I C   1 
ATOM 36451 O O   . ARG F 2 306  ? 249.458 173.526 242.675 1.00 52.66 ? 306  ARG I O   1 
ATOM 36452 C CB  . ARG F 2 306  ? 252.612 173.426 241.785 1.00 52.66 ? 306  ARG I CB  1 
ATOM 36453 C CG  . ARG F 2 306  ? 252.126 172.007 241.538 1.00 52.66 ? 306  ARG I CG  1 
ATOM 36454 C CD  . ARG F 2 306  ? 251.396 171.897 240.209 1.00 52.66 ? 306  ARG I CD  1 
ATOM 36455 N NE  . ARG F 2 306  ? 250.926 170.538 239.955 1.00 52.66 ? 306  ARG I NE  1 
ATOM 36456 C CZ  . ARG F 2 306  ? 251.635 169.609 239.323 1.00 52.66 ? 306  ARG I CZ  1 
ATOM 36457 N NH1 . ARG F 2 306  ? 252.852 169.889 238.877 1.00 52.66 ? 306  ARG I NH1 1 
ATOM 36458 N NH2 . ARG F 2 306  ? 251.127 168.398 239.135 1.00 52.66 ? 306  ARG I NH2 1 
ATOM 36459 N N   . ILE F 2 307  ? 250.794 174.552 244.171 1.00 52.25 ? 307  ILE I N   1 
ATOM 36460 C CA  . ILE F 2 307  ? 249.870 174.315 245.276 1.00 52.25 ? 307  ILE I CA  1 
ATOM 36461 C C   . ILE F 2 307  ? 248.557 175.050 245.040 1.00 52.25 ? 307  ILE I C   1 
ATOM 36462 O O   . ILE F 2 307  ? 247.470 174.493 245.240 1.00 52.25 ? 307  ILE I O   1 
ATOM 36463 C CB  . ILE F 2 307  ? 250.516 174.726 246.612 1.00 52.25 ? 307  ILE I CB  1 
ATOM 36464 C CG1 . ILE F 2 307  ? 251.771 173.894 246.880 1.00 52.25 ? 307  ILE I CG1 1 
ATOM 36465 C CG2 . ILE F 2 307  ? 249.522 174.578 247.755 1.00 52.25 ? 307  ILE I CG2 1 
ATOM 36466 C CD1 . ILE F 2 307  ? 252.485 174.267 248.161 1.00 52.25 ? 307  ILE I CD1 1 
ATOM 36467 N N   . PHE F 2 308  ? 248.635 176.311 244.607 1.00 52.40 ? 308  PHE I N   1 
ATOM 36468 C CA  . PHE F 2 308  ? 247.417 177.074 244.351 1.00 52.40 ? 308  PHE I CA  1 
ATOM 36469 C C   . PHE F 2 308  ? 246.643 176.506 243.168 1.00 52.40 ? 308  PHE I C   1 
ATOM 36470 O O   . PHE F 2 308  ? 245.407 176.497 243.178 1.00 52.40 ? 308  PHE I O   1 
ATOM 36471 C CB  . PHE F 2 308  ? 247.755 178.547 244.124 1.00 52.40 ? 308  PHE I CB  1 
ATOM 36472 C CG  . PHE F 2 308  ? 247.820 179.354 245.390 1.00 52.40 ? 308  PHE I CG  1 
ATOM 36473 C CD1 . PHE F 2 308  ? 249.002 179.459 246.103 1.00 52.40 ? 308  PHE I CD1 1 
ATOM 36474 C CD2 . PHE F 2 308  ? 246.694 180.002 245.870 1.00 52.40 ? 308  PHE I CD2 1 
ATOM 36475 C CE1 . PHE F 2 308  ? 249.062 180.199 247.269 1.00 52.40 ? 308  PHE I CE1 1 
ATOM 36476 C CE2 . PHE F 2 308  ? 246.747 180.743 247.036 1.00 52.40 ? 308  PHE I CE2 1 
ATOM 36477 C CZ  . PHE F 2 308  ? 247.932 180.841 247.736 1.00 52.40 ? 308  PHE I CZ  1 
ATOM 36478 N N   . LYS F 2 309  ? 247.346 176.009 242.147 1.00 52.65 ? 309  LYS I N   1 
ATOM 36479 C CA  . LYS F 2 309  ? 246.658 175.391 241.017 1.00 52.65 ? 309  LYS I CA  1 
ATOM 36480 C C   . LYS F 2 309  ? 245.946 174.110 241.437 1.00 52.65 ? 309  LYS I C   1 
ATOM 36481 O O   . LYS F 2 309  ? 244.814 173.854 241.010 1.00 52.65 ? 309  LYS I O   1 
ATOM 36482 C CB  . LYS F 2 309  ? 247.645 175.112 239.884 1.00 52.65 ? 309  LYS I CB  1 
ATOM 36483 C CG  . LYS F 2 309  ? 248.130 176.358 239.161 1.00 52.65 ? 309  LYS I CG  1 
ATOM 36484 C CD  . LYS F 2 309  ? 249.102 176.006 238.046 1.00 52.65 ? 309  LYS I CD  1 
ATOM 36485 C CE  . LYS F 2 309  ? 249.584 177.252 237.321 1.00 52.65 ? 309  LYS I CE  1 
ATOM 36486 N NZ  . LYS F 2 309  ? 248.458 178.005 236.703 1.00 52.65 ? 309  LYS I NZ  1 
ATOM 36487 N N   . GLU F 2 310  ? 246.591 173.296 242.276 1.00 52.30 ? 310  GLU I N   1 
ATOM 36488 C CA  . GLU F 2 310  ? 245.941 172.087 242.774 1.00 52.30 ? 310  GLU I CA  1 
ATOM 36489 C C   . GLU F 2 310  ? 244.736 172.428 243.640 1.00 52.30 ? 310  GLU I C   1 
ATOM 36490 O O   . GLU F 2 310  ? 243.691 171.772 243.551 1.00 52.30 ? 310  GLU I O   1 
ATOM 36491 C CB  . GLU F 2 310  ? 246.941 171.233 243.554 1.00 52.30 ? 310  GLU I CB  1 
ATOM 36492 C CG  . GLU F 2 310  ? 248.048 170.630 242.701 1.00 52.30 ? 310  GLU I CG  1 
ATOM 36493 C CD  . GLU F 2 310  ? 247.540 169.574 241.737 1.00 52.30 ? 310  GLU I CD  1 
ATOM 36494 O OE1 . GLU F 2 310  ? 246.459 169.002 241.990 1.00 52.30 ? 310  GLU I OE1 1 
ATOM 36495 O OE2 . GLU F 2 310  ? 248.224 169.316 240.724 1.00 52.30 ? 310  GLU I OE2 1 
ATOM 36496 N N   . ALA F 2 311  ? 244.858 173.458 244.482 1.00 52.07 ? 311  ALA I N   1 
ATOM 36497 C CA  . ALA F 2 311  ? 243.727 173.877 245.304 1.00 52.07 ? 311  ALA I CA  1 
ATOM 36498 C C   . ALA F 2 311  ? 242.574 174.376 244.441 1.00 52.07 ? 311  ALA I C   1 
ATOM 36499 O O   . ALA F 2 311  ? 241.404 174.097 244.733 1.00 52.07 ? 311  ALA I O   1 
ATOM 36500 C CB  . ALA F 2 311  ? 244.167 174.956 246.293 1.00 52.07 ? 311  ALA I CB  1 
ATOM 36501 N N   . GLU F 2 312  ? 242.883 175.111 243.371 1.00 52.54 ? 312  GLU I N   1 
ATOM 36502 C CA  . GLU F 2 312  ? 241.838 175.580 242.468 1.00 52.54 ? 312  GLU I CA  1 
ATOM 36503 C C   . GLU F 2 312  ? 241.161 174.416 241.756 1.00 52.54 ? 312  GLU I C   1 
ATOM 36504 O O   . GLU F 2 312  ? 239.932 174.387 241.634 1.00 52.54 ? 312  GLU I O   1 
ATOM 36505 C CB  . GLU F 2 312  ? 242.422 176.565 241.455 1.00 52.54 ? 312  GLU I CB  1 
ATOM 36506 C CG  . GLU F 2 312  ? 241.404 177.122 240.473 1.00 52.54 ? 312  GLU I CG  1 
ATOM 36507 C CD  . GLU F 2 312  ? 242.021 178.080 239.473 1.00 52.54 ? 312  GLU I CD  1 
ATOM 36508 O OE1 . GLU F 2 312  ? 243.252 178.287 239.529 1.00 52.54 ? 312  GLU I OE1 1 
ATOM 36509 O OE2 . GLU F 2 312  ? 241.277 178.625 238.632 1.00 52.54 ? 312  GLU I OE2 1 
ATOM 36510 N N   . LYS F 2 313  ? 241.947 173.446 241.279 1.00 52.64 ? 313  LYS I N   1 
ATOM 36511 C CA  . LYS F 2 313  ? 241.362 172.275 240.632 1.00 52.64 ? 313  LYS I CA  1 
ATOM 36512 C C   . LYS F 2 313  ? 240.509 171.468 241.602 1.00 52.64 ? 313  LYS I C   1 
ATOM 36513 O O   . LYS F 2 313  ? 239.511 170.863 241.196 1.00 52.64 ? 313  LYS I O   1 
ATOM 36514 C CB  . LYS F 2 313  ? 242.462 171.398 240.033 1.00 52.64 ? 313  LYS I CB  1 
ATOM 36515 C CG  . LYS F 2 313  ? 243.206 172.040 238.872 1.00 52.64 ? 313  LYS I CG  1 
ATOM 36516 C CD  . LYS F 2 313  ? 244.294 171.129 238.312 1.00 52.64 ? 313  LYS I CD  1 
ATOM 36517 C CE  . LYS F 2 313  ? 243.729 170.051 237.392 1.00 52.64 ? 313  LYS I CE  1 
ATOM 36518 N NZ  . LYS F 2 313  ? 243.075 168.927 238.121 1.00 52.64 ? 313  LYS I NZ  1 
ATOM 36519 N N   . PHE F 2 314  ? 240.884 171.445 242.883 1.00 52.24 ? 314  PHE I N   1 
ATOM 36520 C CA  . PHE F 2 314  ? 240.080 170.738 243.875 1.00 52.24 ? 314  PHE I CA  1 
ATOM 36521 C C   . PHE F 2 314  ? 238.778 171.476 244.161 1.00 52.24 ? 314  PHE I C   1 
ATOM 36522 O O   . PHE F 2 314  ? 237.714 170.853 244.260 1.00 52.24 ? 314  PHE I O   1 
ATOM 36523 C CB  . PHE F 2 314  ? 240.886 170.546 245.160 1.00 52.24 ? 314  PHE I CB  1 
ATOM 36524 C CG  . PHE F 2 314  ? 240.110 169.903 246.274 1.00 52.24 ? 314  PHE I CG  1 
ATOM 36525 C CD1 . PHE F 2 314  ? 239.920 168.531 246.301 1.00 52.24 ? 314  PHE I CD1 1 
ATOM 36526 C CD2 . PHE F 2 314  ? 239.579 170.668 247.300 1.00 52.24 ? 314  PHE I CD2 1 
ATOM 36527 C CE1 . PHE F 2 314  ? 239.208 167.936 247.326 1.00 52.24 ? 314  PHE I CE1 1 
ATOM 36528 C CE2 . PHE F 2 314  ? 238.867 170.079 248.327 1.00 52.24 ? 314  PHE I CE2 1 
ATOM 36529 C CZ  . PHE F 2 314  ? 238.682 168.711 248.340 1.00 52.24 ? 314  PHE I CZ  1 
ATOM 36530 N N   . PHE F 2 315  ? 238.840 172.803 244.298 1.00 52.27 ? 315  PHE I N   1 
ATOM 36531 C CA  . PHE F 2 315  ? 237.645 173.577 244.614 1.00 52.27 ? 315  PHE I CA  1 
ATOM 36532 C C   . PHE F 2 315  ? 236.696 173.709 243.428 1.00 52.27 ? 315  PHE I C   1 
ATOM 36533 O O   . PHE F 2 315  ? 235.496 173.914 243.635 1.00 52.27 ? 315  PHE I O   1 
ATOM 36534 C CB  . PHE F 2 315  ? 238.035 174.965 245.126 1.00 52.27 ? 315  PHE I CB  1 
ATOM 36535 C CG  . PHE F 2 315  ? 238.286 175.016 246.607 1.00 52.27 ? 315  PHE I CG  1 
ATOM 36536 C CD1 . PHE F 2 315  ? 239.502 174.612 247.133 1.00 52.27 ? 315  PHE I CD1 1 
ATOM 36537 C CD2 . PHE F 2 315  ? 237.306 175.471 247.473 1.00 52.27 ? 315  PHE I CD2 1 
ATOM 36538 C CE1 . PHE F 2 315  ? 239.734 174.659 248.495 1.00 52.27 ? 315  PHE I CE1 1 
ATOM 36539 C CE2 . PHE F 2 315  ? 237.532 175.520 248.835 1.00 52.27 ? 315  PHE I CE2 1 
ATOM 36540 C CZ  . PHE F 2 315  ? 238.748 175.114 249.347 1.00 52.27 ? 315  PHE I CZ  1 
ATOM 36541 N N   . VAL F 2 316  ? 237.199 173.601 242.198 1.00 52.77 ? 316  VAL I N   1 
ATOM 36542 C CA  . VAL F 2 316  ? 236.316 173.681 241.039 1.00 52.77 ? 316  VAL I CA  1 
ATOM 36543 C C   . VAL F 2 316  ? 235.615 172.348 240.795 1.00 52.77 ? 316  VAL I C   1 
ATOM 36544 O O   . VAL F 2 316  ? 234.470 172.320 240.325 1.00 52.77 ? 316  VAL I O   1 
ATOM 36545 C CB  . VAL F 2 316  ? 237.106 174.150 239.803 1.00 52.77 ? 316  VAL I CB  1 
ATOM 36546 C CG1 . VAL F 2 316  ? 236.277 174.010 238.535 1.00 52.77 ? 316  VAL I CG1 1 
ATOM 36547 C CG2 . VAL F 2 316  ? 237.547 175.595 239.979 1.00 52.77 ? 316  VAL I CG2 1 
ATOM 36548 N N   . SER F 2 317  ? 236.265 171.231 241.134 1.00 52.86 ? 317  SER I N   1 
ATOM 36549 C CA  . SER F 2 317  ? 235.682 169.916 240.890 1.00 52.86 ? 317  SER I CA  1 
ATOM 36550 C C   . SER F 2 317  ? 234.404 169.680 241.685 1.00 52.86 ? 317  SER I C   1 
ATOM 36551 O O   . SER F 2 317  ? 233.659 168.745 241.371 1.00 52.86 ? 317  SER I O   1 
ATOM 36552 C CB  . SER F 2 317  ? 236.703 168.823 241.214 1.00 52.86 ? 317  SER I CB  1 
ATOM 36553 O OG  . SER F 2 317  ? 237.106 168.888 242.571 1.00 52.86 ? 317  SER I OG  1 
ATOM 36554 N N   . VAL F 2 318  ? 234.130 170.498 242.705 1.00 52.58 ? 318  VAL I N   1 
ATOM 36555 C CA  . VAL F 2 318  ? 232.914 170.346 243.500 1.00 52.58 ? 318  VAL I CA  1 
ATOM 36556 C C   . VAL F 2 318  ? 231.788 171.260 243.034 1.00 52.58 ? 318  VAL I C   1 
ATOM 36557 O O   . VAL F 2 318  ? 230.674 171.173 243.577 1.00 52.58 ? 318  VAL I O   1 
ATOM 36558 C CB  . VAL F 2 318  ? 233.189 170.586 245.000 1.00 52.58 ? 318  VAL I CB  1 
ATOM 36559 C CG1 . VAL F 2 318  ? 234.348 169.721 245.474 1.00 52.58 ? 318  VAL I CG1 1 
ATOM 36560 C CG2 . VAL F 2 318  ? 233.463 172.057 245.265 1.00 52.58 ? 318  VAL I CG2 1 
ATOM 36561 N N   . GLY F 2 319  ? 232.034 172.127 242.055 1.00 52.13 ? 319  GLY I N   1 
ATOM 36562 C CA  . GLY F 2 319  ? 230.991 172.986 241.530 1.00 52.13 ? 319  GLY I CA  1 
ATOM 36563 C C   . GLY F 2 319  ? 231.111 174.437 241.948 1.00 52.13 ? 319  GLY I C   1 
ATOM 36564 O O   . GLY F 2 319  ? 230.101 175.094 242.221 1.00 52.13 ? 319  GLY I O   1 
ATOM 36565 N N   . LEU F 2 320  ? 232.338 174.951 242.003 1.00 52.53 ? 320  LEU I N   1 
ATOM 36566 C CA  . LEU F 2 320  ? 232.573 176.339 242.362 1.00 52.53 ? 320  LEU I CA  1 
ATOM 36567 C C   . LEU F 2 320  ? 233.175 177.098 241.185 1.00 52.53 ? 320  LEU I C   1 
ATOM 36568 O O   . LEU F 2 320  ? 233.939 176.529 240.399 1.00 52.53 ? 320  LEU I O   1 
ATOM 36569 C CB  . LEU F 2 320  ? 233.508 176.450 243.573 1.00 52.53 ? 320  LEU I CB  1 
ATOM 36570 C CG  . LEU F 2 320  ? 233.008 175.816 244.873 1.00 52.53 ? 320  LEU I CG  1 
ATOM 36571 C CD1 . LEU F 2 320  ? 234.021 176.010 245.990 1.00 52.53 ? 320  LEU I CD1 1 
ATOM 36572 C CD2 . LEU F 2 320  ? 231.655 176.389 245.265 1.00 52.53 ? 320  LEU I CD2 1 
ATOM 36573 N N   . PRO F 2 321  ? 232.846 178.379 241.036 1.00 52.71 ? 321  PRO I N   1 
ATOM 36574 C CA  . PRO F 2 321  ? 233.396 179.164 239.924 1.00 52.71 ? 321  PRO I CA  1 
ATOM 36575 C C   . PRO F 2 321  ? 234.902 179.346 240.057 1.00 52.71 ? 321  PRO I C   1 
ATOM 36576 O O   . PRO F 2 321  ? 235.509 179.086 241.098 1.00 52.71 ? 321  PRO I O   1 
ATOM 36577 C CB  . PRO F 2 321  ? 232.662 180.505 240.032 1.00 52.71 ? 321  PRO I CB  1 
ATOM 36578 C CG  . PRO F 2 321  ? 231.436 180.210 240.841 1.00 52.71 ? 321  PRO I CG  1 
ATOM 36579 C CD  . PRO F 2 321  ? 231.843 179.137 241.801 1.00 52.71 ? 321  PRO I CD  1 
ATOM 36580 N N   . ASN F 2 322  ? 235.505 179.809 238.965 1.00 52.90 ? 322  ASN I N   1 
ATOM 36581 C CA  . ASN F 2 322  ? 236.940 180.031 238.916 1.00 52.90 ? 322  ASN I CA  1 
ATOM 36582 C C   . ASN F 2 322  ? 237.293 181.372 239.557 1.00 52.90 ? 322  ASN I C   1 
ATOM 36583 O O   . ASN F 2 322  ? 236.425 182.139 239.984 1.00 52.90 ? 322  ASN I O   1 
ATOM 36584 C CB  . ASN F 2 322  ? 237.438 179.966 237.473 1.00 52.90 ? 322  ASN I CB  1 
ATOM 36585 C CG  . ASN F 2 322  ? 237.094 178.653 236.797 1.00 52.90 ? 322  ASN I CG  1 
ATOM 36586 O OD1 . ASN F 2 322  ? 236.980 177.616 237.449 1.00 52.90 ? 322  ASN I OD1 1 
ATOM 36587 N ND2 . ASN F 2 322  ? 236.926 178.693 235.480 1.00 52.90 ? 322  ASN I ND2 1 
ATOM 36588 N N   . MET F 2 323  ? 238.590 181.659 239.625 1.00 53.48 ? 323  MET I N   1 
ATOM 36589 C CA  . MET F 2 323  ? 239.079 182.906 240.189 1.00 53.48 ? 323  MET I CA  1 
ATOM 36590 C C   . MET F 2 323  ? 239.186 183.973 239.101 1.00 53.48 ? 323  MET I C   1 
ATOM 36591 O O   . MET F 2 323  ? 238.928 183.727 237.920 1.00 53.48 ? 323  MET I O   1 
ATOM 36592 C CB  . MET F 2 323  ? 240.423 182.686 240.881 1.00 53.48 ? 323  MET I CB  1 
ATOM 36593 C CG  . MET F 2 323  ? 240.352 181.796 242.110 1.00 53.48 ? 323  MET I CG  1 
ATOM 36594 S SD  . MET F 2 323  ? 239.294 182.483 243.399 1.00 53.48 ? 323  MET I SD  1 
ATOM 36595 C CE  . MET F 2 323  ? 239.478 181.248 244.682 1.00 53.48 ? 323  MET I CE  1 
ATOM 36596 N N   . THR F 2 324  ? 239.573 185.177 239.506 1.00 53.32 ? 324  THR I N   1 
ATOM 36597 C CA  . THR F 2 324  ? 239.722 186.303 238.596 1.00 53.32 ? 324  THR I CA  1 
ATOM 36598 C C   . THR F 2 324  ? 241.193 186.529 238.259 1.00 53.32 ? 324  THR I C   1 
ATOM 36599 O O   . THR F 2 324  ? 242.097 185.953 238.868 1.00 53.32 ? 324  THR I O   1 
ATOM 36600 C CB  . THR F 2 324  ? 239.114 187.571 239.203 1.00 53.32 ? 324  THR I CB  1 
ATOM 36601 O OG1 . THR F 2 324  ? 239.780 187.882 240.434 1.00 53.32 ? 324  THR I OG1 1 
ATOM 36602 C CG2 . THR F 2 324  ? 237.630 187.374 239.472 1.00 53.32 ? 324  THR I CG2 1 
ATOM 36603 N N   . GLN F 2 325  ? 241.422 187.388 237.263 1.00 53.77 ? 325  GLN I N   1 
ATOM 36604 C CA  . GLN F 2 325  ? 242.788 187.696 236.851 1.00 53.77 ? 325  GLN I CA  1 
ATOM 36605 C C   . GLN F 2 325  ? 243.500 188.550 237.894 1.00 53.77 ? 325  GLN I C   1 
ATOM 36606 O O   . GLN F 2 325  ? 244.705 188.385 238.123 1.00 53.77 ? 325  GLN I O   1 
ATOM 36607 C CB  . GLN F 2 325  ? 242.778 188.396 235.493 1.00 53.77 ? 325  GLN I CB  1 
ATOM 36608 C CG  . GLN F 2 325  ? 244.157 188.639 234.905 1.00 53.77 ? 325  GLN I CG  1 
ATOM 36609 C CD  . GLN F 2 325  ? 244.102 189.313 233.548 1.00 53.77 ? 325  GLN I CD  1 
ATOM 36610 O OE1 . GLN F 2 325  ? 243.024 189.627 233.042 1.00 53.77 ? 325  GLN I OE1 1 
ATOM 36611 N NE2 . GLN F 2 325  ? 245.266 189.539 232.951 1.00 53.77 ? 325  GLN I NE2 1 
ATOM 36612 N N   . GLY F 2 326  ? 242.773 189.469 238.533 1.00 53.01 ? 326  GLY I N   1 
ATOM 36613 C CA  . GLY F 2 326  ? 243.374 190.281 239.577 1.00 53.01 ? 326  GLY I CA  1 
ATOM 36614 C C   . GLY F 2 326  ? 243.757 189.480 240.805 1.00 53.01 ? 326  GLY I C   1 
ATOM 36615 O O   . GLY F 2 326  ? 244.637 189.887 241.567 1.00 53.01 ? 326  GLY I O   1 
ATOM 36616 N N   . PHE F 2 327  ? 243.103 188.335 241.017 1.00 53.19 ? 327  PHE I N   1 
ATOM 36617 C CA  . PHE F 2 327  ? 243.466 187.471 242.134 1.00 53.19 ? 327  PHE I CA  1 
ATOM 36618 C C   . PHE F 2 327  ? 244.867 186.898 241.965 1.00 53.19 ? 327  PHE I C   1 
ATOM 36619 O O   . PHE F 2 327  ? 245.547 186.617 242.958 1.00 53.19 ? 327  PHE I O   1 
ATOM 36620 C CB  . PHE F 2 327  ? 242.440 186.345 242.278 1.00 53.19 ? 327  PHE I CB  1 
ATOM 36621 C CG  . PHE F 2 327  ? 242.763 185.361 243.366 1.00 53.19 ? 327  PHE I CG  1 
ATOM 36622 C CD1 . PHE F 2 327  ? 242.478 185.653 244.690 1.00 53.19 ? 327  PHE I CD1 1 
ATOM 36623 C CD2 . PHE F 2 327  ? 243.344 184.139 243.065 1.00 53.19 ? 327  PHE I CD2 1 
ATOM 36624 C CE1 . PHE F 2 327  ? 242.773 184.749 245.693 1.00 53.19 ? 327  PHE I CE1 1 
ATOM 36625 C CE2 . PHE F 2 327  ? 243.641 183.231 244.064 1.00 53.19 ? 327  PHE I CE2 1 
ATOM 36626 C CZ  . PHE F 2 327  ? 243.354 183.537 245.379 1.00 53.19 ? 327  PHE I CZ  1 
ATOM 36627 N N   . TRP F 2 328  ? 245.315 186.721 240.721 1.00 53.82 ? 328  TRP I N   1 
ATOM 36628 C CA  . TRP F 2 328  ? 246.644 186.194 240.448 1.00 53.82 ? 328  TRP I CA  1 
ATOM 36629 C C   . TRP F 2 328  ? 247.661 187.270 240.095 1.00 53.82 ? 328  TRP I C   1 
ATOM 36630 O O   . TRP F 2 328  ? 248.863 187.043 240.274 1.00 53.82 ? 328  TRP I O   1 
ATOM 36631 C CB  . TRP F 2 328  ? 246.586 185.169 239.308 1.00 53.82 ? 328  TRP I CB  1 
ATOM 36632 C CG  . TRP F 2 328  ? 245.737 183.975 239.617 1.00 53.82 ? 328  TRP I CG  1 
ATOM 36633 C CD1 . TRP F 2 328  ? 244.393 183.850 239.416 1.00 53.82 ? 328  TRP I CD1 1 
ATOM 36634 C CD2 . TRP F 2 328  ? 246.175 182.733 240.180 1.00 53.82 ? 328  TRP I CD2 1 
ATOM 36635 N NE1 . TRP F 2 328  ? 243.967 182.608 239.820 1.00 53.82 ? 328  TRP I NE1 1 
ATOM 36636 C CE2 . TRP F 2 328  ? 245.042 181.903 240.294 1.00 53.82 ? 328  TRP I CE2 1 
ATOM 36637 C CE3 . TRP F 2 328  ? 247.415 182.242 240.601 1.00 53.82 ? 328  TRP I CE3 1 
ATOM 36638 C CZ2 . TRP F 2 328  ? 245.112 180.611 240.809 1.00 53.82 ? 328  TRP I CZ2 1 
ATOM 36639 C CZ3 . TRP F 2 328  ? 247.482 180.959 241.113 1.00 53.82 ? 328  TRP I CZ3 1 
ATOM 36640 C CH2 . TRP F 2 328  ? 246.338 180.158 241.212 1.00 53.82 ? 328  TRP I CH2 1 
ATOM 36641 N N   . GLU F 2 329  ? 247.217 188.426 239.602 1.00 54.16 ? 329  GLU I N   1 
ATOM 36642 C CA  . GLU F 2 329  ? 248.134 189.488 239.208 1.00 54.16 ? 329  GLU I CA  1 
ATOM 36643 C C   . GLU F 2 329  ? 248.391 190.507 240.310 1.00 54.16 ? 329  GLU I C   1 
ATOM 36644 O O   . GLU F 2 329  ? 249.241 191.386 240.129 1.00 54.16 ? 329  GLU I O   1 
ATOM 36645 C CB  . GLU F 2 329  ? 247.604 190.213 237.965 1.00 54.16 ? 329  GLU I CB  1 
ATOM 36646 C CG  . GLU F 2 329  ? 247.611 189.368 236.703 1.00 54.16 ? 329  GLU I CG  1 
ATOM 36647 C CD  . GLU F 2 329  ? 247.232 190.163 235.469 1.00 54.16 ? 329  GLU I CD  1 
ATOM 36648 O OE1 . GLU F 2 329  ? 246.878 191.353 235.613 1.00 54.16 ? 329  GLU I OE1 1 
ATOM 36649 O OE2 . GLU F 2 329  ? 247.288 189.600 234.356 1.00 54.16 ? 329  GLU I OE2 1 
ATOM 36650 N N   . ASN F 2 330  ? 247.688 190.418 241.441 1.00 53.65 ? 330  ASN I N   1 
ATOM 36651 C CA  . ASN F 2 330  ? 247.854 191.373 242.526 1.00 53.65 ? 330  ASN I CA  1 
ATOM 36652 C C   . ASN F 2 330  ? 248.182 190.737 243.868 1.00 53.65 ? 330  ASN I C   1 
ATOM 36653 O O   . ASN F 2 330  ? 248.542 191.463 244.801 1.00 53.65 ? 330  ASN I O   1 
ATOM 36654 C CB  . ASN F 2 330  ? 246.590 192.234 242.681 1.00 53.65 ? 330  ASN I CB  1 
ATOM 36655 C CG  . ASN F 2 330  ? 246.274 193.036 241.434 1.00 53.65 ? 330  ASN I CG  1 
ATOM 36656 O OD1 . ASN F 2 330  ? 247.172 193.429 240.690 1.00 53.65 ? 330  ASN I OD1 1 
ATOM 36657 N ND2 . ASN F 2 330  ? 244.990 193.283 241.199 1.00 53.65 ? 330  ASN I ND2 1 
ATOM 36658 N N   . SER F 2 331  ? 248.071 189.418 243.998 1.00 53.08 ? 331  SER I N   1 
ATOM 36659 C CA  . SER F 2 331  ? 248.353 188.760 245.264 1.00 53.08 ? 331  SER I CA  1 
ATOM 36660 C C   . SER F 2 331  ? 249.847 188.502 245.421 1.00 53.08 ? 331  SER I C   1 
ATOM 36661 O O   . SER F 2 331  ? 250.582 188.354 244.441 1.00 53.08 ? 331  SER I O   1 
ATOM 36662 C CB  . SER F 2 331  ? 247.584 187.442 245.368 1.00 53.08 ? 331  SER I CB  1 
ATOM 36663 O OG  . SER F 2 331  ? 246.186 187.660 245.288 1.00 53.08 ? 331  SER I OG  1 
ATOM 36664 N N   . MET F 2 332  ? 250.290 188.448 246.674 1.00 53.60 ? 332  MET I N   1 
ATOM 36665 C CA  . MET F 2 332  ? 251.683 188.175 247.020 1.00 53.60 ? 332  MET I CA  1 
ATOM 36666 C C   . MET F 2 332  ? 251.744 186.778 247.628 1.00 53.60 ? 332  MET I C   1 
ATOM 36667 O O   . MET F 2 332  ? 251.417 186.587 248.803 1.00 53.60 ? 332  MET I O   1 
ATOM 36668 C CB  . MET F 2 332  ? 252.225 189.230 247.981 1.00 53.60 ? 332  MET I CB  1 
ATOM 36669 C CG  . MET F 2 332  ? 253.673 189.013 248.389 1.00 53.60 ? 332  MET I CG  1 
ATOM 36670 S SD  . MET F 2 332  ? 254.266 190.266 249.542 1.00 53.60 ? 332  MET I SD  1 
ATOM 36671 C CE  . MET F 2 332  ? 254.051 191.753 248.568 1.00 53.60 ? 332  MET I CE  1 
ATOM 36672 N N   . LEU F 2 333  ? 252.163 185.802 246.824 1.00 52.85 ? 333  LEU I N   1 
ATOM 36673 C CA  . LEU F 2 333  ? 252.219 184.409 247.245 1.00 52.85 ? 333  LEU I CA  1 
ATOM 36674 C C   . LEU F 2 333  ? 253.646 183.906 247.423 1.00 52.85 ? 333  LEU I C   1 
ATOM 36675 O O   . LEU F 2 333  ? 253.853 182.697 247.572 1.00 52.85 ? 333  LEU I O   1 
ATOM 36676 C CB  . LEU F 2 333  ? 251.474 183.527 246.241 1.00 52.85 ? 333  LEU I CB  1 
ATOM 36677 C CG  . LEU F 2 333  ? 250.046 183.960 245.901 1.00 52.85 ? 333  LEU I CG  1 
ATOM 36678 C CD1 . LEU F 2 333  ? 249.395 182.972 244.945 1.00 52.85 ? 333  LEU I CD1 1 
ATOM 36679 C CD2 . LEU F 2 333  ? 249.213 184.122 247.164 1.00 52.85 ? 333  LEU I CD2 1 
ATOM 36680 N N   . THR F 2 334  ? 254.634 184.799 247.412 1.00 53.02 ? 334  THR I N   1 
ATOM 36681 C CA  . THR F 2 334  ? 256.031 184.414 247.559 1.00 53.02 ? 334  THR I CA  1 
ATOM 36682 C C   . THR F 2 334  ? 256.752 185.465 248.387 1.00 53.02 ? 334  THR I C   1 
ATOM 36683 O O   . THR F 2 334  ? 256.587 186.665 248.149 1.00 53.02 ? 334  THR I O   1 
ATOM 36684 C CB  . THR F 2 334  ? 256.712 184.257 246.192 1.00 53.02 ? 334  THR I CB  1 
ATOM 36685 O OG1 . THR F 2 334  ? 255.991 183.302 245.404 1.00 53.02 ? 334  THR I OG1 1 
ATOM 36686 C CG2 . THR F 2 334  ? 258.148 183.784 246.360 1.00 53.02 ? 334  THR I CG2 1 
ATOM 36687 N N   . ASP F 2 335  ? 257.540 185.014 249.353 1.00 53.34 ? 335  ASP I N   1 
ATOM 36688 C CA  . ASP F 2 335  ? 258.306 185.925 250.196 1.00 53.34 ? 335  ASP I CA  1 
ATOM 36689 C C   . ASP F 2 335  ? 259.382 186.608 249.362 1.00 53.34 ? 335  ASP I C   1 
ATOM 36690 O O   . ASP F 2 335  ? 260.212 185.918 248.755 1.00 53.34 ? 335  ASP I O   1 
ATOM 36691 C CB  . ASP F 2 335  ? 258.931 185.163 251.363 1.00 53.34 ? 335  ASP I CB  1 
ATOM 36692 C CG  . ASP F 2 335  ? 259.355 186.074 252.503 1.00 53.34 ? 335  ASP I CG  1 
ATOM 36693 O OD1 . ASP F 2 335  ? 259.789 187.214 252.237 1.00 53.34 ? 335  ASP I OD1 1 
ATOM 36694 O OD2 . ASP F 2 335  ? 259.253 185.646 253.671 1.00 53.34 ? 335  ASP I OD2 1 
ATOM 36695 N N   . PRO F 2 336  ? 259.406 187.942 249.293 1.00 53.64 ? 336  PRO I N   1 
ATOM 36696 C CA  . PRO F 2 336  ? 260.443 188.607 248.484 1.00 53.64 ? 336  PRO I CA  1 
ATOM 36697 C C   . PRO F 2 336  ? 261.853 188.362 248.990 1.00 53.64 ? 336  PRO I C   1 
ATOM 36698 O O   . PRO F 2 336  ? 262.759 188.108 248.186 1.00 53.64 ? 336  PRO I O   1 
ATOM 36699 C CB  . PRO F 2 336  ? 260.056 190.091 248.575 1.00 53.64 ? 336  PRO I CB  1 
ATOM 36700 C CG  . PRO F 2 336  ? 258.605 190.091 248.943 1.00 53.64 ? 336  PRO I CG  1 
ATOM 36701 C CD  . PRO F 2 336  ? 258.420 188.896 249.826 1.00 53.64 ? 336  PRO I CD  1 
ATOM 36702 N N   . GLY F 2 337  ? 262.066 188.426 250.302 1.00 53.20 ? 337  GLY I N   1 
ATOM 36703 C CA  . GLY F 2 337  ? 263.388 188.228 250.862 1.00 53.20 ? 337  GLY I CA  1 
ATOM 36704 C C   . GLY F 2 337  ? 264.352 189.340 250.505 1.00 53.20 ? 337  GLY I C   1 
ATOM 36705 O O   . GLY F 2 337  ? 265.408 189.093 249.914 1.00 53.20 ? 337  GLY I O   1 
ATOM 36706 N N   . ASN F 2 338  ? 263.999 190.569 250.860 1.00 53.90 ? 338  ASN I N   1 
ATOM 36707 C CA  . ASN F 2 338  ? 264.817 191.735 250.547 1.00 53.90 ? 338  ASN I CA  1 
ATOM 36708 C C   . ASN F 2 338  ? 264.626 192.751 251.670 1.00 53.90 ? 338  ASN I C   1 
ATOM 36709 O O   . ASN F 2 338  ? 264.124 192.414 252.747 1.00 53.90 ? 338  ASN I O   1 
ATOM 36710 C CB  . ASN F 2 338  ? 264.453 192.281 249.155 1.00 53.90 ? 338  ASN I CB  1 
ATOM 36711 C CG  . ASN F 2 338  ? 265.585 193.066 248.519 1.00 53.90 ? 338  ASN I CG  1 
ATOM 36712 O OD1 . ASN F 2 338  ? 266.558 192.490 248.034 1.00 53.90 ? 338  ASN I OD1 1 
ATOM 36713 N ND2 . ASN F 2 338  ? 265.456 194.388 248.507 1.00 53.90 ? 338  ASN I ND2 1 
ATOM 36714 N N   . VAL F 2 339  ? 265.031 194.000 251.422 1.00 53.85 ? 339  VAL I N   1 
ATOM 36715 C CA  . VAL F 2 339  ? 264.896 195.042 252.433 1.00 53.85 ? 339  VAL I CA  1 
ATOM 36716 C C   . VAL F 2 339  ? 263.437 195.350 252.743 1.00 53.85 ? 339  VAL I C   1 
ATOM 36717 O O   . VAL F 2 339  ? 263.138 195.904 253.807 1.00 53.85 ? 339  VAL I O   1 
ATOM 36718 C CB  . VAL F 2 339  ? 265.636 196.320 251.993 1.00 53.85 ? 339  VAL I CB  1 
ATOM 36719 C CG1 . VAL F 2 339  ? 267.115 196.030 251.784 1.00 53.85 ? 339  VAL I CG1 1 
ATOM 36720 C CG2 . VAL F 2 339  ? 265.013 196.890 250.728 1.00 53.85 ? 339  VAL I CG2 1 
ATOM 36721 N N   . GLN F 2 340  ? 262.518 195.009 251.843 1.00 54.36 ? 340  GLN I N   1 
ATOM 36722 C CA  . GLN F 2 340  ? 261.099 195.230 252.090 1.00 54.36 ? 340  GLN I CA  1 
ATOM 36723 C C   . GLN F 2 340  ? 260.591 194.219 253.111 1.00 54.36 ? 340  GLN I C   1 
ATOM 36724 O O   . GLN F 2 340  ? 260.680 193.006 252.893 1.00 54.36 ? 340  GLN I O   1 
ATOM 36725 C CB  . GLN F 2 340  ? 260.312 195.120 250.786 1.00 54.36 ? 340  GLN I CB  1 
ATOM 36726 C CG  . GLN F 2 340  ? 260.733 196.120 249.721 1.00 54.36 ? 340  GLN I CG  1 
ATOM 36727 C CD  . GLN F 2 340  ? 259.934 195.978 248.441 1.00 54.36 ? 340  GLN I CD  1 
ATOM 36728 O OE1 . GLN F 2 340  ? 260.149 196.713 247.477 1.00 54.36 ? 340  GLN I OE1 1 
ATOM 36729 N NE2 . GLN F 2 340  ? 259.004 195.030 248.425 1.00 54.36 ? 340  GLN I NE2 1 
ATOM 36730 N N   . LYS F 2 341  ? 260.060 194.717 254.224 1.00 53.52 ? 341  LYS I N   1 
ATOM 36731 C CA  . LYS F 2 341  ? 259.562 193.874 255.300 1.00 53.52 ? 341  LYS I CA  1 
ATOM 36732 C C   . LYS F 2 341  ? 258.042 193.799 255.248 1.00 53.52 ? 341  LYS I C   1 
ATOM 36733 O O   . LYS F 2 341  ? 257.369 194.793 254.958 1.00 53.52 ? 341  LYS I O   1 
ATOM 36734 C CB  . LYS F 2 341  ? 260.012 194.405 256.662 1.00 53.52 ? 341  LYS I CB  1 
ATOM 36735 C CG  . LYS F 2 341  ? 261.523 194.473 256.834 1.00 53.52 ? 341  LYS I CG  1 
ATOM 36736 C CD  . LYS F 2 341  ? 261.922 195.001 258.208 1.00 53.52 ? 341  LYS I CD  1 
ATOM 36737 C CE  . LYS F 2 341  ? 261.846 193.925 259.287 1.00 53.52 ? 341  LYS I CE  1 
ATOM 36738 N NZ  . LYS F 2 341  ? 260.454 193.608 259.715 1.00 53.52 ? 341  LYS I NZ  1 
ATOM 36739 N N   . ALA F 2 342  ? 257.507 192.613 255.529 1.00 52.87 ? 342  ALA I N   1 
ATOM 36740 C CA  . ALA F 2 342  ? 256.069 192.397 255.526 1.00 52.87 ? 342  ALA I CA  1 
ATOM 36741 C C   . ALA F 2 342  ? 255.731 191.327 256.554 1.00 52.87 ? 342  ALA I C   1 
ATOM 36742 O O   . ALA F 2 342  ? 256.611 190.647 257.088 1.00 52.87 ? 342  ALA I O   1 
ATOM 36743 C CB  . ALA F 2 342  ? 255.563 192.000 254.135 1.00 52.87 ? 342  ALA I CB  1 
ATOM 36744 N N   . VAL F 2 343  ? 254.437 191.184 256.827 1.00 52.45 ? 343  VAL I N   1 
ATOM 36745 C CA  . VAL F 2 343  ? 253.934 190.214 257.792 1.00 52.45 ? 343  VAL I CA  1 
ATOM 36746 C C   . VAL F 2 343  ? 253.537 188.949 257.046 1.00 52.45 ? 343  VAL I C   1 
ATOM 36747 O O   . VAL F 2 343  ? 252.727 188.997 256.111 1.00 52.45 ? 343  VAL I O   1 
ATOM 36748 C CB  . VAL F 2 343  ? 252.745 190.782 258.586 1.00 52.45 ? 343  VAL I CB  1 
ATOM 36749 C CG1 . VAL F 2 343  ? 252.260 189.770 259.612 1.00 52.45 ? 343  VAL I CG1 1 
ATOM 36750 C CG2 . VAL F 2 343  ? 253.133 192.089 259.259 1.00 52.45 ? 343  VAL I CG2 1 
ATOM 36751 N N   . CYS F 2 344  ? 254.105 187.815 257.457 1.00 52.36 ? 344  CYS I N   1 
ATOM 36752 C CA  . CYS F 2 344  ? 253.832 186.528 256.834 1.00 52.36 ? 344  CYS I CA  1 
ATOM 36753 C C   . CYS F 2 344  ? 252.631 185.815 257.447 1.00 52.36 ? 344  CYS I C   1 
ATOM 36754 O O   . CYS F 2 344  ? 252.497 184.597 257.287 1.00 52.36 ? 344  CYS I O   1 
ATOM 36755 C CB  . CYS F 2 344  ? 255.069 185.630 256.912 1.00 52.36 ? 344  CYS I CB  1 
ATOM 36756 S SG  . CYS F 2 344  ? 256.410 186.100 255.794 1.00 52.36 ? 344  CYS I SG  1 
ATOM 36757 N N   . HIS F 2 345  ? 251.762 186.540 258.142 1.00 51.79 ? 345  HIS I N   1 
ATOM 36758 C CA  . HIS F 2 345  ? 250.580 185.930 258.738 1.00 51.79 ? 345  HIS I CA  1 
ATOM 36759 C C   . HIS F 2 345  ? 249.504 185.747 257.674 1.00 51.79 ? 345  HIS I C   1 
ATOM 36760 O O   . HIS F 2 345  ? 249.088 186.733 257.055 1.00 51.79 ? 345  HIS I O   1 
ATOM 36761 C CB  . HIS F 2 345  ? 250.053 186.791 259.879 1.00 51.79 ? 345  HIS I CB  1 
ATOM 36762 C CG  . HIS F 2 345  ? 248.916 186.169 260.630 1.00 51.79 ? 345  HIS I CG  1 
ATOM 36763 N ND1 . HIS F 2 345  ? 248.971 184.889 261.138 1.00 51.79 ? 345  HIS I ND1 1 
ATOM 36764 C CD2 . HIS F 2 345  ? 247.696 186.654 260.962 1.00 51.79 ? 345  HIS I CD2 1 
ATOM 36765 C CE1 . HIS F 2 345  ? 247.833 184.611 261.749 1.00 51.79 ? 345  HIS I CE1 1 
ATOM 36766 N NE2 . HIS F 2 345  ? 247.042 185.665 261.657 1.00 51.79 ? 345  HIS I NE2 1 
ATOM 36767 N N   . PRO F 2 346  ? 249.039 184.522 257.424 1.00 51.97 ? 346  PRO I N   1 
ATOM 36768 C CA  . PRO F 2 346  ? 248.007 184.308 256.395 1.00 51.97 ? 346  PRO I CA  1 
ATOM 36769 C C   . PRO F 2 346  ? 246.690 184.953 256.804 1.00 51.97 ? 346  PRO I C   1 
ATOM 36770 O O   . PRO F 2 346  ? 246.080 184.569 257.804 1.00 51.97 ? 346  PRO I O   1 
ATOM 36771 C CB  . PRO F 2 346  ? 247.890 182.780 256.321 1.00 51.97 ? 346  PRO I CB  1 
ATOM 36772 C CG  . PRO F 2 346  ? 249.157 182.260 256.934 1.00 51.97 ? 346  PRO I CG  1 
ATOM 36773 C CD  . PRO F 2 346  ? 249.524 183.254 257.990 1.00 51.97 ? 346  PRO I CD  1 
ATOM 36774 N N   . THR F 2 347  ? 246.255 185.940 256.023 1.00 52.19 ? 347  THR I N   1 
ATOM 36775 C CA  . THR F 2 347  ? 245.010 186.647 256.279 1.00 52.19 ? 347  THR I CA  1 
ATOM 36776 C C   . THR F 2 347  ? 244.230 186.785 254.981 1.00 52.19 ? 347  THR I C   1 
ATOM 36777 O O   . THR F 2 347  ? 244.810 186.917 253.900 1.00 52.19 ? 347  THR I O   1 
ATOM 36778 C CB  . THR F 2 347  ? 245.251 188.039 256.883 1.00 52.19 ? 347  THR I CB  1 
ATOM 36779 O OG1 . THR F 2 347  ? 246.145 188.780 256.043 1.00 52.19 ? 347  THR I OG1 1 
ATOM 36780 C CG2 . THR F 2 347  ? 245.846 187.927 258.280 1.00 52.19 ? 347  THR I CG2 1 
ATOM 36781 N N   . ALA F 2 348  ? 242.906 186.752 255.099 1.00 52.46 ? 348  ALA I N   1 
ATOM 36782 C CA  . ALA F 2 348  ? 242.010 186.928 253.964 1.00 52.46 ? 348  ALA I CA  1 
ATOM 36783 C C   . ALA F 2 348  ? 241.545 188.376 253.909 1.00 52.46 ? 348  ALA I C   1 
ATOM 36784 O O   . ALA F 2 348  ? 241.062 188.917 254.910 1.00 52.46 ? 348  ALA I O   1 
ATOM 36785 C CB  . ALA F 2 348  ? 240.808 185.987 254.064 1.00 52.46 ? 348  ALA I CB  1 
ATOM 36786 N N   . TRP F 2 349  ? 241.691 188.999 252.742 1.00 52.92 ? 349  TRP I N   1 
ATOM 36787 C CA  . TRP F 2 349  ? 241.349 190.401 252.548 1.00 52.92 ? 349  TRP I CA  1 
ATOM 36788 C C   . TRP F 2 349  ? 240.227 190.518 251.528 1.00 52.92 ? 349  TRP I C   1 
ATOM 36789 O O   . TRP F 2 349  ? 240.256 189.855 250.486 1.00 52.92 ? 349  TRP I O   1 
ATOM 36790 C CB  . TRP F 2 349  ? 242.569 191.206 252.091 1.00 52.92 ? 349  TRP I CB  1 
ATOM 36791 C CG  . TRP F 2 349  ? 243.680 191.218 253.093 1.00 52.92 ? 349  TRP I CG  1 
ATOM 36792 C CD1 . TRP F 2 349  ? 244.794 190.431 253.093 1.00 52.92 ? 349  TRP I CD1 1 
ATOM 36793 C CD2 . TRP F 2 349  ? 243.780 192.055 254.252 1.00 52.92 ? 349  TRP I CD2 1 
ATOM 36794 N NE1 . TRP F 2 349  ? 245.585 190.728 254.177 1.00 52.92 ? 349  TRP I NE1 1 
ATOM 36795 C CE2 . TRP F 2 349  ? 244.984 191.722 254.904 1.00 52.92 ? 349  TRP I CE2 1 
ATOM 36796 C CE3 . TRP F 2 349  ? 242.970 193.054 254.799 1.00 52.92 ? 349  TRP I CE3 1 
ATOM 36797 C CZ2 . TRP F 2 349  ? 245.396 192.352 256.076 1.00 52.92 ? 349  TRP I CZ2 1 
ATOM 36798 C CZ3 . TRP F 2 349  ? 243.381 193.679 255.962 1.00 52.92 ? 349  TRP I CZ3 1 
ATOM 36799 C CH2 . TRP F 2 349  ? 244.583 193.326 256.588 1.00 52.92 ? 349  TRP I CH2 1 
ATOM 36800 N N   . ASP F 2 350  ? 239.242 191.363 251.833 1.00 52.42 ? 350  ASP I N   1 
ATOM 36801 C CA  . ASP F 2 350  ? 238.103 191.627 250.953 1.00 52.42 ? 350  ASP I CA  1 
ATOM 36802 C C   . ASP F 2 350  ? 238.033 193.139 250.757 1.00 52.42 ? 350  ASP I C   1 
ATOM 36803 O O   . ASP F 2 350  ? 237.377 193.845 251.527 1.00 52.42 ? 350  ASP I O   1 
ATOM 36804 C CB  . ASP F 2 350  ? 236.809 191.064 251.539 1.00 52.42 ? 350  ASP I CB  1 
ATOM 36805 C CG  . ASP F 2 350  ? 235.633 191.183 250.585 1.00 52.42 ? 350  ASP I CG  1 
ATOM 36806 O OD1 . ASP F 2 350  ? 235.839 191.598 249.425 1.00 52.42 ? 350  ASP I OD1 1 
ATOM 36807 O OD2 . ASP F 2 350  ? 234.500 190.860 250.998 1.00 52.42 ? 350  ASP I OD2 1 
ATOM 36808 N N   . LEU F 2 351  ? 238.713 193.632 249.721 1.00 52.55 ? 351  LEU I N   1 
ATOM 36809 C CA  . LEU F 2 351  ? 238.751 195.065 249.458 1.00 52.55 ? 351  LEU I CA  1 
ATOM 36810 C C   . LEU F 2 351  ? 237.460 195.583 248.839 1.00 52.55 ? 351  LEU I C   1 
ATOM 36811 O O   . LEU F 2 351  ? 237.164 196.776 248.966 1.00 52.55 ? 351  LEU I O   1 
ATOM 36812 C CB  . LEU F 2 351  ? 239.929 195.409 248.540 1.00 52.55 ? 351  LEU I CB  1 
ATOM 36813 C CG  . LEU F 2 351  ? 241.352 195.310 249.102 1.00 52.55 ? 351  LEU I CG  1 
ATOM 36814 C CD1 . LEU F 2 351  ? 241.853 193.871 249.138 1.00 52.55 ? 351  LEU I CD1 1 
ATOM 36815 C CD2 . LEU F 2 351  ? 242.303 196.191 248.304 1.00 52.55 ? 351  LEU I CD2 1 
ATOM 36816 N N   . GLY F 2 352  ? 236.692 194.725 248.179 1.00 52.24 ? 352  GLY I N   1 
ATOM 36817 C CA  . GLY F 2 352  ? 235.456 195.122 247.540 1.00 52.24 ? 352  GLY I CA  1 
ATOM 36818 C C   . GLY F 2 352  ? 235.643 195.422 246.063 1.00 52.24 ? 352  GLY I C   1 
ATOM 36819 O O   . GLY F 2 352  ? 236.754 195.433 245.525 1.00 52.24 ? 352  GLY I O   1 
ATOM 36820 N N   . LYS F 2 353  ? 234.510 195.672 245.402 1.00 52.45 ? 353  LYS I N   1 
ATOM 36821 C CA  . LYS F 2 353  ? 234.470 195.979 243.971 1.00 52.45 ? 353  LYS I CA  1 
ATOM 36822 C C   . LYS F 2 353  ? 235.119 194.879 243.135 1.00 52.45 ? 353  LYS I C   1 
ATOM 36823 O O   . LYS F 2 353  ? 235.725 195.149 242.096 1.00 52.45 ? 353  LYS I O   1 
ATOM 36824 C CB  . LYS F 2 353  ? 235.125 197.332 243.673 1.00 52.45 ? 353  LYS I CB  1 
ATOM 36825 C CG  . LYS F 2 353  ? 234.494 198.504 244.407 1.00 52.45 ? 353  LYS I CG  1 
ATOM 36826 C CD  . LYS F 2 353  ? 233.027 198.660 244.041 1.00 52.45 ? 353  LYS I CD  1 
ATOM 36827 C CE  . LYS F 2 353  ? 232.400 199.842 244.763 1.00 52.45 ? 353  LYS I CE  1 
ATOM 36828 N NZ  . LYS F 2 353  ? 233.077 201.124 244.421 1.00 52.45 ? 353  LYS I NZ  1 
ATOM 36829 N N   . GLY F 2 354  ? 234.995 193.631 243.582 1.00 52.58 ? 354  GLY I N   1 
ATOM 36830 C CA  . GLY F 2 354  ? 235.586 192.520 242.861 1.00 52.58 ? 354  GLY I CA  1 
ATOM 36831 C C   . GLY F 2 354  ? 237.086 192.403 243.007 1.00 52.58 ? 354  GLY I C   1 
ATOM 36832 O O   . GLY F 2 354  ? 237.763 191.990 242.061 1.00 52.58 ? 354  GLY I O   1 
ATOM 36833 N N   . ASP F 2 355  ? 237.626 192.756 244.171 1.00 52.94 ? 355  ASP I N   1 
ATOM 36834 C CA  . ASP F 2 355  ? 239.059 192.688 244.434 1.00 52.94 ? 355  ASP I CA  1 
ATOM 36835 C C   . ASP F 2 355  ? 239.292 191.765 245.621 1.00 52.94 ? 355  ASP I C   1 
ATOM 36836 O O   . ASP F 2 355  ? 238.830 192.048 246.731 1.00 52.94 ? 355  ASP I O   1 
ATOM 36837 C CB  . ASP F 2 355  ? 239.635 194.079 244.708 1.00 52.94 ? 355  ASP I CB  1 
ATOM 36838 C CG  . ASP F 2 355  ? 241.151 194.083 244.770 1.00 52.94 ? 355  ASP I CG  1 
ATOM 36839 O OD1 . ASP F 2 355  ? 241.767 193.045 244.449 1.00 52.94 ? 355  ASP I OD1 1 
ATOM 36840 O OD2 . ASP F 2 355  ? 241.728 195.127 245.141 1.00 52.94 ? 355  ASP I OD2 1 
ATOM 36841 N N   . PHE F 2 356  ? 240.008 190.667 245.385 1.00 52.97 ? 356  PHE I N   1 
ATOM 36842 C CA  . PHE F 2 356  ? 240.312 189.685 246.419 1.00 52.97 ? 356  PHE I CA  1 
ATOM 36843 C C   . PHE F 2 356  ? 241.783 189.317 246.319 1.00 52.97 ? 356  PHE I C   1 
ATOM 36844 O O   . PHE F 2 356  ? 242.233 188.831 245.276 1.00 52.97 ? 356  PHE I O   1 
ATOM 36845 C CB  . PHE F 2 356  ? 239.431 188.441 246.276 1.00 52.97 ? 356  PHE I CB  1 
ATOM 36846 C CG  . PHE F 2 356  ? 237.958 188.727 246.364 1.00 52.97 ? 356  PHE I CG  1 
ATOM 36847 C CD1 . PHE F 2 356  ? 237.306 188.700 247.586 1.00 52.97 ? 356  PHE I CD1 1 
ATOM 36848 C CD2 . PHE F 2 356  ? 237.227 189.026 245.226 1.00 52.97 ? 356  PHE I CD2 1 
ATOM 36849 C CE1 . PHE F 2 356  ? 235.952 188.965 247.670 1.00 52.97 ? 356  PHE I CE1 1 
ATOM 36850 C CE2 . PHE F 2 356  ? 235.873 189.291 245.304 1.00 52.97 ? 356  PHE I CE2 1 
ATOM 36851 C CZ  . PHE F 2 356  ? 235.235 189.261 246.528 1.00 52.97 ? 356  PHE I CZ  1 
ATOM 36852 N N   . ARG F 2 357  ? 242.528 189.549 247.398 1.00 53.30 ? 357  ARG I N   1 
ATOM 36853 C CA  . ARG F 2 357  ? 243.958 189.286 247.434 1.00 53.30 ? 357  ARG I CA  1 
ATOM 36854 C C   . ARG F 2 357  ? 244.299 188.472 248.673 1.00 53.30 ? 357  ARG I C   1 
ATOM 36855 O O   . ARG F 2 357  ? 243.607 188.540 249.693 1.00 53.30 ? 357  ARG I O   1 
ATOM 36856 C CB  . ARG F 2 357  ? 244.769 190.590 247.427 1.00 53.30 ? 357  ARG I CB  1 
ATOM 36857 C CG  . ARG F 2 357  ? 244.479 191.495 246.240 1.00 53.30 ? 357  ARG I CG  1 
ATOM 36858 C CD  . ARG F 2 357  ? 245.257 192.797 246.333 1.00 53.30 ? 357  ARG I CD  1 
ATOM 36859 N NE  . ARG F 2 357  ? 244.939 193.701 245.232 1.00 53.30 ? 357  ARG I NE  1 
ATOM 36860 C CZ  . ARG F 2 357  ? 245.475 194.907 245.076 1.00 53.30 ? 357  ARG I CZ  1 
ATOM 36861 N NH1 . ARG F 2 357  ? 246.361 195.360 245.952 1.00 53.30 ? 357  ARG I NH1 1 
ATOM 36862 N NH2 . ARG F 2 357  ? 245.126 195.661 244.043 1.00 53.30 ? 357  ARG I NH2 1 
ATOM 36863 N N   . ILE F 2 358  ? 245.378 187.699 248.574 1.00 52.65 ? 358  ILE I N   1 
ATOM 36864 C CA  . ILE F 2 358  ? 245.859 186.860 249.665 1.00 52.65 ? 358  ILE I CA  1 
ATOM 36865 C C   . ILE F 2 358  ? 247.329 187.174 249.899 1.00 52.65 ? 358  ILE I C   1 
ATOM 36866 O O   . ILE F 2 358  ? 248.128 187.164 248.956 1.00 52.65 ? 358  ILE I O   1 
ATOM 36867 C CB  . ILE F 2 358  ? 245.668 185.361 249.365 1.00 52.65 ? 358  ILE I CB  1 
ATOM 36868 C CG1 . ILE F 2 358  ? 244.184 185.030 249.203 1.00 52.65 ? 358  ILE I CG1 1 
ATOM 36869 C CG2 . ILE F 2 358  ? 246.288 184.512 250.466 1.00 52.65 ? 358  ILE I CG2 1 
ATOM 36870 C CD1 . ILE F 2 358  ? 243.912 183.566 248.938 1.00 52.65 ? 358  ILE I CD1 1 
ATOM 36871 N N   . LEU F 2 359  ? 247.683 187.451 251.152 1.00 52.74 ? 359  LEU I N   1 
ATOM 36872 C CA  . LEU F 2 359  ? 249.058 187.739 251.546 1.00 52.74 ? 359  LEU I CA  1 
ATOM 36873 C C   . LEU F 2 359  ? 249.542 186.583 252.414 1.00 52.74 ? 359  LEU I C   1 
ATOM 36874 O O   . LEU F 2 359  ? 249.060 186.399 253.537 1.00 52.74 ? 359  LEU I O   1 
ATOM 36875 C CB  . LEU F 2 359  ? 249.144 189.072 252.289 1.00 52.74 ? 359  LEU I CB  1 
ATOM 36876 C CG  . LEU F 2 359  ? 250.447 189.876 252.207 1.00 52.74 ? 359  LEU I CG  1 
ATOM 36877 C CD1 . LEU F 2 359  ? 250.236 191.276 252.764 1.00 52.74 ? 359  LEU I CD1 1 
ATOM 36878 C CD2 . LEU F 2 359  ? 251.590 189.183 252.935 1.00 52.74 ? 359  LEU I CD2 1 
ATOM 36879 N N   . MET F 2 360  ? 250.492 185.810 251.894 1.00 52.94 ? 360  MET I N   1 
ATOM 36880 C CA  . MET F 2 360  ? 251.008 184.652 252.610 1.00 52.94 ? 360  MET I CA  1 
ATOM 36881 C C   . MET F 2 360  ? 252.383 184.300 252.063 1.00 52.94 ? 360  MET I C   1 
ATOM 36882 O O   . MET F 2 360  ? 252.582 184.261 250.846 1.00 52.94 ? 360  MET I O   1 
ATOM 36883 C CB  . MET F 2 360  ? 250.065 183.450 252.483 1.00 52.94 ? 360  MET I CB  1 
ATOM 36884 C CG  . MET F 2 360  ? 250.627 182.160 253.059 1.00 52.94 ? 360  MET I CG  1 
ATOM 36885 S SD  . MET F 2 360  ? 249.561 180.734 252.780 1.00 52.94 ? 360  MET I SD  1 
ATOM 36886 C CE  . MET F 2 360  ? 250.585 179.420 253.436 1.00 52.94 ? 360  MET I CE  1 
ATOM 36887 N N   . CYS F 2 361  ? 253.324 184.044 252.970 1.00 52.83 ? 361  CYS I N   1 
ATOM 36888 C CA  . CYS F 2 361  ? 254.672 183.612 252.604 1.00 52.83 ? 361  CYS I CA  1 
ATOM 36889 C C   . CYS F 2 361  ? 254.658 182.092 252.517 1.00 52.83 ? 361  CYS I C   1 
ATOM 36890 O O   . CYS F 2 361  ? 255.042 181.387 253.451 1.00 52.83 ? 361  CYS I O   1 
ATOM 36891 C CB  . CYS F 2 361  ? 255.692 184.115 253.617 1.00 52.83 ? 361  CYS I CB  1 
ATOM 36892 S SG  . CYS F 2 361  ? 255.592 185.890 253.946 1.00 52.83 ? 361  CYS I SG  1 
ATOM 36893 N N   . THR F 2 362  ? 254.206 181.580 251.375 1.00 52.21 ? 362  THR I N   1 
ATOM 36894 C CA  . THR F 2 362  ? 254.040 180.144 251.196 1.00 52.21 ? 362  THR I CA  1 
ATOM 36895 C C   . THR F 2 362  ? 255.392 179.477 250.971 1.00 52.21 ? 362  THR I C   1 
ATOM 36896 O O   . THR F 2 362  ? 256.199 179.942 250.161 1.00 52.21 ? 362  THR I O   1 
ATOM 36897 C CB  . THR F 2 362  ? 253.108 179.858 250.018 1.00 52.21 ? 362  THR I CB  1 
ATOM 36898 O OG1 . THR F 2 362  ? 251.856 180.526 250.225 1.00 52.21 ? 362  THR I OG1 1 
ATOM 36899 C CG2 . THR F 2 362  ? 252.859 178.363 249.883 1.00 52.21 ? 362  THR I CG2 1 
ATOM 36900 N N   . LYS F 2 363  ? 255.633 178.386 251.692 1.00 51.75 ? 363  LYS I N   1 
ATOM 36901 C CA  . LYS F 2 363  ? 256.848 177.597 251.569 1.00 51.75 ? 363  LYS I CA  1 
ATOM 36902 C C   . LYS F 2 363  ? 256.494 176.181 251.132 1.00 51.75 ? 363  LYS I C   1 
ATOM 36903 O O   . LYS F 2 363  ? 255.322 175.807 251.036 1.00 51.75 ? 363  LYS I O   1 
ATOM 36904 C CB  . LYS F 2 363  ? 257.626 177.570 252.891 1.00 51.75 ? 363  LYS I CB  1 
ATOM 36905 C CG  . LYS F 2 363  ? 258.050 178.940 253.392 1.00 51.75 ? 363  LYS I CG  1 
ATOM 36906 C CD  . LYS F 2 363  ? 258.761 178.841 254.732 1.00 51.75 ? 363  LYS I CD  1 
ATOM 36907 C CE  . LYS F 2 363  ? 260.006 177.974 254.635 1.00 51.75 ? 363  LYS I CE  1 
ATOM 36908 N NZ  . LYS F 2 363  ? 260.989 178.521 253.660 1.00 51.75 ? 363  LYS I NZ  1 
ATOM 36909 N N   . VAL F 2 364  ? 257.528 175.389 250.863 1.00 51.79 ? 364  VAL I N   1 
ATOM 36910 C CA  . VAL F 2 364  ? 257.338 173.993 250.433 1.00 51.79 ? 364  VAL I CA  1 
ATOM 36911 C C   . VAL F 2 364  ? 257.296 173.161 251.709 1.00 51.79 ? 364  VAL I C   1 
ATOM 36912 O O   . VAL F 2 364  ? 258.288 172.582 252.160 1.00 51.79 ? 364  VAL I O   1 
ATOM 36913 C CB  . VAL F 2 364  ? 258.426 173.534 249.457 1.00 51.79 ? 364  VAL I CB  1 
ATOM 36914 C CG1 . VAL F 2 364  ? 258.116 172.139 248.933 1.00 51.79 ? 364  VAL I CG1 1 
ATOM 36915 C CG2 . VAL F 2 364  ? 258.560 174.525 248.310 1.00 51.79 ? 364  VAL I CG2 1 
ATOM 36916 N N   . THR F 2 365  ? 256.110 173.098 252.309 1.00 51.38 ? 365  THR I N   1 
ATOM 36917 C CA  . THR F 2 365  ? 255.879 172.328 253.525 1.00 51.38 ? 365  THR I CA  1 
ATOM 36918 C C   . THR F 2 365  ? 254.534 171.621 253.392 1.00 51.38 ? 365  THR I C   1 
ATOM 36919 O O   . THR F 2 365  ? 253.926 171.595 252.318 1.00 51.38 ? 365  THR I O   1 
ATOM 36920 C CB  . THR F 2 365  ? 255.929 173.224 254.771 1.00 51.38 ? 365  THR I CB  1 
ATOM 36921 O OG1 . THR F 2 365  ? 255.100 174.375 254.571 1.00 51.38 ? 365  THR I OG1 1 
ATOM 36922 C CG2 . THR F 2 365  ? 257.356 173.670 255.068 1.00 51.38 ? 365  THR I CG2 1 
ATOM 36923 N N   . MET F 2 366  ? 254.067 171.042 254.497 1.00 50.94 ? 366  MET I N   1 
ATOM 36924 C CA  . MET F 2 366  ? 252.786 170.346 254.537 1.00 50.94 ? 366  MET I CA  1 
ATOM 36925 C C   . MET F 2 366  ? 251.657 171.212 255.078 1.00 50.94 ? 366  MET I C   1 
ATOM 36926 O O   . MET F 2 366  ? 250.527 171.124 254.588 1.00 50.94 ? 366  MET I O   1 
ATOM 36927 C CB  . MET F 2 366  ? 252.904 169.074 255.384 1.00 50.94 ? 366  MET I CB  1 
ATOM 36928 C CG  . MET F 2 366  ? 251.645 168.222 255.412 1.00 50.94 ? 366  MET I CG  1 
ATOM 36929 S SD  . MET F 2 366  ? 251.835 166.730 256.406 1.00 50.94 ? 366  MET I SD  1 
ATOM 36930 C CE  . MET F 2 366  ? 250.218 165.984 256.211 1.00 50.94 ? 366  MET I CE  1 
ATOM 36931 N N   . ASP F 2 367  ? 251.937 172.053 256.077 1.00 50.86 ? 367  ASP I N   1 
ATOM 36932 C CA  . ASP F 2 367  ? 250.897 172.912 256.634 1.00 50.86 ? 367  ASP I CA  1 
ATOM 36933 C C   . ASP F 2 367  ? 250.477 174.000 255.654 1.00 50.86 ? 367  ASP I C   1 
ATOM 36934 O O   . ASP F 2 367  ? 249.318 174.431 255.668 1.00 50.86 ? 367  ASP I O   1 
ATOM 36935 C CB  . ASP F 2 367  ? 251.377 173.535 257.945 1.00 50.86 ? 367  ASP I CB  1 
ATOM 36936 C CG  . ASP F 2 367  ? 251.723 172.495 258.992 1.00 50.86 ? 367  ASP I CG  1 
ATOM 36937 O OD1 . ASP F 2 367  ? 251.109 171.407 258.978 1.00 50.86 ? 367  ASP I OD1 1 
ATOM 36938 O OD2 . ASP F 2 367  ? 252.610 172.764 259.830 1.00 50.86 ? 367  ASP I OD2 1 
ATOM 36939 N N   . ASP F 2 368  ? 251.398 174.456 254.801 1.00 51.31 ? 368  ASP I N   1 
ATOM 36940 C CA  . ASP F 2 368  ? 251.048 175.471 253.813 1.00 51.31 ? 368  ASP I CA  1 
ATOM 36941 C C   . ASP F 2 368  ? 250.073 174.932 252.775 1.00 51.31 ? 368  ASP I C   1 
ATOM 36942 O O   . ASP F 2 368  ? 249.250 175.691 252.251 1.00 51.31 ? 368  ASP I O   1 
ATOM 36943 C CB  . ASP F 2 368  ? 252.310 176.003 253.134 1.00 51.31 ? 368  ASP I CB  1 
ATOM 36944 C CG  . ASP F 2 368  ? 253.214 176.754 254.091 1.00 51.31 ? 368  ASP I CG  1 
ATOM 36945 O OD1 . ASP F 2 368  ? 252.866 176.851 255.287 1.00 51.31 ? 368  ASP I OD1 1 
ATOM 36946 O OD2 . ASP F 2 368  ? 254.272 177.248 253.649 1.00 51.31 ? 368  ASP I OD2 1 
ATOM 36947 N N   . PHE F 2 369  ? 250.142 173.633 252.474 1.00 51.13 ? 369  PHE I N   1 
ATOM 36948 C CA  . PHE F 2 369  ? 249.195 173.040 251.536 1.00 51.13 ? 369  PHE I CA  1 
ATOM 36949 C C   . PHE F 2 369  ? 247.766 173.126 252.058 1.00 51.13 ? 369  PHE I C   1 
ATOM 36950 O O   . PHE F 2 369  ? 246.828 173.304 251.272 1.00 51.13 ? 369  PHE I O   1 
ATOM 36951 C CB  . PHE F 2 369  ? 249.576 171.586 251.255 1.00 51.13 ? 369  PHE I CB  1 
ATOM 36952 C CG  . PHE F 2 369  ? 248.722 170.924 250.210 1.00 51.13 ? 369  PHE I CG  1 
ATOM 36953 C CD1 . PHE F 2 369  ? 248.991 171.103 248.863 1.00 51.13 ? 369  PHE I CD1 1 
ATOM 36954 C CD2 . PHE F 2 369  ? 247.656 170.118 250.574 1.00 51.13 ? 369  PHE I CD2 1 
ATOM 36955 C CE1 . PHE F 2 369  ? 248.210 170.495 247.898 1.00 51.13 ? 369  PHE I CE1 1 
ATOM 36956 C CE2 . PHE F 2 369  ? 246.871 169.507 249.614 1.00 51.13 ? 369  PHE I CE2 1 
ATOM 36957 C CZ  . PHE F 2 369  ? 247.148 169.695 248.274 1.00 51.13 ? 369  PHE I CZ  1 
ATOM 36958 N N   . LEU F 2 370  ? 247.581 173.004 253.374 1.00 50.95 ? 370  LEU I N   1 
ATOM 36959 C CA  . LEU F 2 370  ? 246.254 173.162 253.956 1.00 50.95 ? 370  LEU I CA  1 
ATOM 36960 C C   . LEU F 2 370  ? 245.894 174.628 254.163 1.00 50.95 ? 370  LEU I C   1 
ATOM 36961 O O   . LEU F 2 370  ? 244.720 174.996 254.046 1.00 50.95 ? 370  LEU I O   1 
ATOM 36962 C CB  . LEU F 2 370  ? 246.168 172.407 255.284 1.00 50.95 ? 370  LEU I CB  1 
ATOM 36963 C CG  . LEU F 2 370  ? 246.419 170.899 255.221 1.00 50.95 ? 370  LEU I CG  1 
ATOM 36964 C CD1 . LEU F 2 370  ? 246.289 170.274 256.601 1.00 50.95 ? 370  LEU I CD1 1 
ATOM 36965 C CD2 . LEU F 2 370  ? 245.467 170.238 254.236 1.00 50.95 ? 370  LEU I CD2 1 
ATOM 36966 N N   . THR F 2 371  ? 246.883 175.473 254.467 1.00 51.24 ? 371  THR I N   1 
ATOM 36967 C CA  . THR F 2 371  ? 246.611 176.897 254.633 1.00 51.24 ? 371  THR I CA  1 
ATOM 36968 C C   . THR F 2 371  ? 246.162 177.538 253.325 1.00 51.24 ? 371  THR I C   1 
ATOM 36969 O O   . THR F 2 371  ? 245.304 178.429 253.335 1.00 51.24 ? 371  THR I O   1 
ATOM 36970 C CB  . THR F 2 371  ? 247.850 177.610 255.178 1.00 51.24 ? 371  THR I CB  1 
ATOM 36971 O OG1 . THR F 2 371  ? 248.319 176.928 256.348 1.00 51.24 ? 371  THR I OG1 1 
ATOM 36972 C CG2 . THR F 2 371  ? 247.523 179.052 255.541 1.00 51.24 ? 371  THR I CG2 1 
ATOM 36973 N N   . ALA F 2 372  ? 246.718 177.095 252.195 1.00 51.51 ? 372  ALA I N   1 
ATOM 36974 C CA  . ALA F 2 372  ? 246.279 177.612 250.903 1.00 51.51 ? 372  ALA I CA  1 
ATOM 36975 C C   . ALA F 2 372  ? 244.821 177.259 250.638 1.00 51.51 ? 372  ALA I C   1 
ATOM 36976 O O   . ALA F 2 372  ? 244.045 178.101 250.170 1.00 51.51 ? 372  ALA I O   1 
ATOM 36977 C CB  . ALA F 2 372  ? 247.176 177.074 249.789 1.00 51.51 ? 372  ALA I CB  1 
ATOM 36978 N N   . HIS F 2 373  ? 244.426 176.019 250.939 1.00 51.57 ? 373  HIS I N   1 
ATOM 36979 C CA  . HIS F 2 373  ? 243.032 175.626 250.764 1.00 51.57 ? 373  HIS I CA  1 
ATOM 36980 C C   . HIS F 2 373  ? 242.122 176.379 251.727 1.00 51.57 ? 373  HIS I C   1 
ATOM 36981 O O   . HIS F 2 373  ? 240.989 176.726 251.375 1.00 51.57 ? 373  HIS I O   1 
ATOM 36982 C CB  . HIS F 2 373  ? 242.883 174.116 250.952 1.00 51.57 ? 373  HIS I CB  1 
ATOM 36983 C CG  . HIS F 2 373  ? 243.558 173.305 249.891 1.00 51.57 ? 373  HIS I CG  1 
ATOM 36984 N ND1 . HIS F 2 373  ? 244.923 173.316 249.700 1.00 51.57 ? 373  HIS I ND1 1 
ATOM 36985 C CD2 . HIS F 2 373  ? 243.055 172.457 248.962 1.00 51.57 ? 373  HIS I CD2 1 
ATOM 36986 C CE1 . HIS F 2 373  ? 245.232 172.511 248.699 1.00 51.57 ? 373  HIS I CE1 1 
ATOM 36987 N NE2 . HIS F 2 373  ? 244.117 171.977 248.234 1.00 51.57 ? 373  HIS I NE2 1 
ATOM 36988 N N   . HIS F 2 374  ? 242.604 176.649 252.942 1.00 51.29 ? 374  HIS I N   1 
ATOM 36989 C CA  . HIS F 2 374  ? 241.822 177.430 253.897 1.00 51.29 ? 374  HIS I CA  1 
ATOM 36990 C C   . HIS F 2 374  ? 241.589 178.846 253.382 1.00 51.29 ? 374  HIS I C   1 
ATOM 36991 O O   . HIS F 2 374  ? 240.471 179.373 253.451 1.00 51.29 ? 374  HIS I O   1 
ATOM 36992 C CB  . HIS F 2 374  ? 242.535 177.452 255.250 1.00 51.29 ? 374  HIS I CB  1 
ATOM 36993 C CG  . HIS F 2 374  ? 241.699 177.986 256.370 1.00 51.29 ? 374  HIS I CG  1 
ATOM 36994 N ND1 . HIS F 2 374  ? 240.554 177.357 256.810 1.00 51.29 ? 374  HIS I ND1 1 
ATOM 36995 C CD2 . HIS F 2 374  ? 241.846 179.085 257.148 1.00 51.29 ? 374  HIS I CD2 1 
ATOM 36996 C CE1 . HIS F 2 374  ? 240.029 178.048 257.806 1.00 51.29 ? 374  HIS I CE1 1 
ATOM 36997 N NE2 . HIS F 2 374  ? 240.794 179.100 258.031 1.00 51.29 ? 374  HIS I NE2 1 
ATOM 36998 N N   . GLU F 2 375  ? 242.641 179.476 252.852 1.00 51.51 ? 375  GLU I N   1 
ATOM 36999 C CA  . GLU F 2 375  ? 242.500 180.820 252.299 1.00 51.51 ? 375  GLU I CA  1 
ATOM 37000 C C   . GLU F 2 375  ? 241.593 180.821 251.073 1.00 51.51 ? 375  GLU I C   1 
ATOM 37001 O O   . GLU F 2 375  ? 240.810 181.756 250.872 1.00 51.51 ? 375  GLU I O   1 
ATOM 37002 C CB  . GLU F 2 375  ? 243.874 181.393 251.952 1.00 51.51 ? 375  GLU I CB  1 
ATOM 37003 C CG  . GLU F 2 375  ? 244.777 181.626 253.155 1.00 51.51 ? 375  GLU I CG  1 
ATOM 37004 C CD  . GLU F 2 375  ? 244.288 182.749 254.050 1.00 51.51 ? 375  GLU I CD  1 
ATOM 37005 O OE1 . GLU F 2 375  ? 243.514 183.605 253.570 1.00 51.51 ? 375  GLU I OE1 1 
ATOM 37006 O OE2 . GLU F 2 375  ? 244.678 182.777 255.236 1.00 51.51 ? 375  GLU I OE2 1 
ATOM 37007 N N   . MET F 2 376  ? 241.678 179.776 250.246 1.00 51.75 ? 376  MET I N   1 
ATOM 37008 C CA  . MET F 2 376  ? 240.806 179.695 249.078 1.00 51.75 ? 376  MET I CA  1 
ATOM 37009 C C   . MET F 2 376  ? 239.350 179.518 249.490 1.00 51.75 ? 376  MET I C   1 
ATOM 37010 O O   . MET F 2 376  ? 238.449 180.094 248.870 1.00 51.75 ? 376  MET I O   1 
ATOM 37011 C CB  . MET F 2 376  ? 241.256 178.555 248.164 1.00 51.75 ? 376  MET I CB  1 
ATOM 37012 C CG  . MET F 2 376  ? 240.430 178.416 246.896 1.00 51.75 ? 376  MET I CG  1 
ATOM 37013 S SD  . MET F 2 376  ? 241.198 177.329 245.680 1.00 51.75 ? 376  MET I SD  1 
ATOM 37014 C CE  . MET F 2 376  ? 242.703 178.232 245.325 1.00 51.75 ? 376  MET I CE  1 
ATOM 37015 N N   . GLY F 2 377  ? 239.099 178.733 250.539 1.00 51.47 ? 377  GLY I N   1 
ATOM 37016 C CA  . GLY F 2 377  ? 237.745 178.615 251.053 1.00 51.47 ? 377  GLY I CA  1 
ATOM 37017 C C   . GLY F 2 377  ? 237.231 179.921 251.628 1.00 51.47 ? 377  GLY I C   1 
ATOM 37018 O O   . GLY F 2 377  ? 236.059 180.268 251.454 1.00 51.47 ? 377  GLY I O   1 
ATOM 37019 N N   . HIS F 2 378  ? 238.100 180.665 252.317 1.00 51.33 ? 378  HIS I N   1 
ATOM 37020 C CA  . HIS F 2 378  ? 237.717 181.988 252.802 1.00 51.33 ? 378  HIS I CA  1 
ATOM 37021 C C   . HIS F 2 378  ? 237.359 182.916 251.646 1.00 51.33 ? 378  HIS I C   1 
ATOM 37022 O O   . HIS F 2 378  ? 236.375 183.662 251.720 1.00 51.33 ? 378  HIS I O   1 
ATOM 37023 C CB  . HIS F 2 378  ? 238.844 182.591 253.640 1.00 51.33 ? 378  HIS I CB  1 
ATOM 37024 C CG  . HIS F 2 378  ? 238.920 182.049 255.033 1.00 51.33 ? 378  HIS I CG  1 
ATOM 37025 N ND1 . HIS F 2 378  ? 238.101 181.036 255.484 1.00 51.33 ? 378  HIS I ND1 1 
ATOM 37026 C CD2 . HIS F 2 378  ? 239.715 182.384 256.077 1.00 51.33 ? 378  HIS I CD2 1 
ATOM 37027 C CE1 . HIS F 2 378  ? 238.390 180.769 256.745 1.00 51.33 ? 378  HIS I CE1 1 
ATOM 37028 N NE2 . HIS F 2 378  ? 239.365 181.572 257.129 1.00 51.33 ? 378  HIS I NE2 1 
ATOM 37029 N N   . ILE F 2 379  ? 238.149 182.883 250.571 1.00 51.71 ? 379  ILE I N   1 
ATOM 37030 C CA  . ILE F 2 379  ? 237.867 183.727 249.413 1.00 51.71 ? 379  ILE I CA  1 
ATOM 37031 C C   . ILE F 2 379  ? 236.551 183.320 248.759 1.00 51.71 ? 379  ILE I C   1 
ATOM 37032 O O   . ILE F 2 379  ? 235.756 184.174 248.350 1.00 51.71 ? 379  ILE I O   1 
ATOM 37033 C CB  . ILE F 2 379  ? 239.040 183.674 248.416 1.00 51.71 ? 379  ILE I CB  1 
ATOM 37034 C CG1 . ILE F 2 379  ? 240.285 184.323 249.024 1.00 51.71 ? 379  ILE I CG1 1 
ATOM 37035 C CG2 . ILE F 2 379  ? 238.669 184.359 247.108 1.00 51.71 ? 379  ILE I CG2 1 
ATOM 37036 C CD1 . ILE F 2 379  ? 240.095 185.777 249.397 1.00 51.71 ? 379  ILE I CD1 1 
ATOM 37037 N N   . GLN F 2 380  ? 236.298 182.013 248.652 1.00 51.70 ? 380  GLN I N   1 
ATOM 37038 C CA  . GLN F 2 380  ? 235.038 181.548 248.079 1.00 51.70 ? 380  GLN I CA  1 
ATOM 37039 C C   . GLN F 2 380  ? 233.850 181.981 248.929 1.00 51.70 ? 380  GLN I C   1 
ATOM 37040 O O   . GLN F 2 380  ? 232.808 182.381 248.395 1.00 51.70 ? 380  GLN I O   1 
ATOM 37041 C CB  . GLN F 2 380  ? 235.060 180.027 247.921 1.00 51.70 ? 380  GLN I CB  1 
ATOM 37042 C CG  . GLN F 2 380  ? 235.999 179.522 246.836 1.00 51.70 ? 380  GLN I CG  1 
ATOM 37043 C CD  . GLN F 2 380  ? 235.517 179.858 245.437 1.00 51.70 ? 380  GLN I CD  1 
ATOM 37044 O OE1 . GLN F 2 380  ? 234.351 180.197 245.233 1.00 51.70 ? 380  GLN I OE1 1 
ATOM 37045 N NE2 . GLN F 2 380  ? 236.415 179.763 244.464 1.00 51.70 ? 380  GLN I NE2 1 
ATOM 37046 N N   . TYR F 2 381  ? 233.988 181.910 250.255 1.00 51.05 ? 381  TYR I N   1 
ATOM 37047 C CA  . TYR F 2 381  ? 232.916 182.373 251.131 1.00 51.05 ? 381  TYR I CA  1 
ATOM 37048 C C   . TYR F 2 381  ? 232.688 183.871 250.970 1.00 51.05 ? 381  TYR I C   1 
ATOM 37049 O O   . TYR F 2 381  ? 231.541 184.328 250.902 1.00 51.05 ? 381  TYR I O   1 
ATOM 37050 C CB  . TYR F 2 381  ? 233.242 182.026 252.585 1.00 51.05 ? 381  TYR I CB  1 
ATOM 37051 C CG  . TYR F 2 381  ? 232.033 181.907 253.494 1.00 51.05 ? 381  TYR I CG  1 
ATOM 37052 C CD1 . TYR F 2 381  ? 230.780 182.347 253.086 1.00 51.05 ? 381  TYR I CD1 1 
ATOM 37053 C CD2 . TYR F 2 381  ? 232.148 181.352 254.762 1.00 51.05 ? 381  TYR I CD2 1 
ATOM 37054 C CE1 . TYR F 2 381  ? 229.679 182.241 253.914 1.00 51.05 ? 381  TYR I CE1 1 
ATOM 37055 C CE2 . TYR F 2 381  ? 231.052 181.241 255.597 1.00 51.05 ? 381  TYR I CE2 1 
ATOM 37056 C CZ  . TYR F 2 381  ? 229.820 181.687 255.167 1.00 51.05 ? 381  TYR I CZ  1 
ATOM 37057 O OH  . TYR F 2 381  ? 228.725 181.579 255.992 1.00 51.05 ? 381  TYR I OH  1 
ATOM 37058 N N   . ASP F 2 382  ? 233.769 184.651 250.895 1.00 51.69 ? 382  ASP I N   1 
ATOM 37059 C CA  . ASP F 2 382  ? 233.629 186.093 250.707 1.00 51.69 ? 382  ASP I CA  1 
ATOM 37060 C C   . ASP F 2 382  ? 232.952 186.414 249.380 1.00 51.69 ? 382  ASP I C   1 
ATOM 37061 O O   . ASP F 2 382  ? 232.155 187.355 249.293 1.00 51.69 ? 382  ASP I O   1 
ATOM 37062 C CB  . ASP F 2 382  ? 234.998 186.769 250.791 1.00 51.69 ? 382  ASP I CB  1 
ATOM 37063 C CG  . ASP F 2 382  ? 235.635 186.630 252.160 1.00 51.69 ? 382  ASP I CG  1 
ATOM 37064 O OD1 . ASP F 2 382  ? 234.889 186.549 253.159 1.00 51.69 ? 382  ASP I OD1 1 
ATOM 37065 O OD2 . ASP F 2 382  ? 236.881 186.601 252.237 1.00 51.69 ? 382  ASP I OD2 1 
ATOM 37066 N N   . MET F 2 383  ? 233.257 185.643 248.336 1.00 52.34 ? 383  MET I N   1 
ATOM 37067 C CA  . MET F 2 383  ? 232.625 185.832 247.037 1.00 52.34 ? 383  MET I CA  1 
ATOM 37068 C C   . MET F 2 383  ? 231.210 185.270 246.974 1.00 52.34 ? 383  MET I C   1 
ATOM 37069 O O   . MET F 2 383  ? 230.477 185.591 246.033 1.00 52.34 ? 383  MET I O   1 
ATOM 37070 C CB  . MET F 2 383  ? 233.475 185.190 245.937 1.00 52.34 ? 383  MET I CB  1 
ATOM 37071 C CG  . MET F 2 383  ? 234.839 185.831 245.748 1.00 52.34 ? 383  MET I CG  1 
ATOM 37072 S SD  . MET F 2 383  ? 235.807 185.040 244.449 1.00 52.34 ? 383  MET I SD  1 
ATOM 37073 C CE  . MET F 2 383  ? 234.738 185.286 243.034 1.00 52.34 ? 383  MET I CE  1 
ATOM 37074 N N   . ALA F 2 384  ? 230.814 184.439 247.942 1.00 51.69 ? 384  ALA I N   1 
ATOM 37075 C CA  . ALA F 2 384  ? 229.475 183.857 247.919 1.00 51.69 ? 384  ALA I CA  1 
ATOM 37076 C C   . ALA F 2 384  ? 228.403 184.924 248.109 1.00 51.69 ? 384  ALA I C   1 
ATOM 37077 O O   . ALA F 2 384  ? 227.408 184.956 247.375 1.00 51.69 ? 384  ALA I O   1 
ATOM 37078 C CB  . ALA F 2 384  ? 229.356 182.774 248.991 1.00 51.69 ? 384  ALA I CB  1 
ATOM 37079 N N   . TYR F 2 385  ? 228.587 185.809 249.090 1.00 51.42 ? 385  TYR I N   1 
ATOM 37080 C CA  . TYR F 2 385  ? 227.630 186.873 249.374 1.00 51.42 ? 385  TYR I CA  1 
ATOM 37081 C C   . TYR F 2 385  ? 228.047 188.207 248.762 1.00 51.42 ? 385  TYR I C   1 
ATOM 37082 O O   . TYR F 2 385  ? 227.781 189.266 249.339 1.00 51.42 ? 385  TYR I O   1 
ATOM 37083 C CB  . TYR F 2 385  ? 227.422 187.018 250.882 1.00 51.42 ? 385  TYR I CB  1 
ATOM 37084 C CG  . TYR F 2 385  ? 228.696 187.109 251.696 1.00 51.42 ? 385  TYR I CG  1 
ATOM 37085 C CD1 . TYR F 2 385  ? 229.399 188.303 251.795 1.00 51.42 ? 385  TYR I CD1 1 
ATOM 37086 C CD2 . TYR F 2 385  ? 229.186 186.004 252.380 1.00 51.42 ? 385  TYR I CD2 1 
ATOM 37087 C CE1 . TYR F 2 385  ? 230.560 188.391 252.540 1.00 51.42 ? 385  TYR I CE1 1 
ATOM 37088 C CE2 . TYR F 2 385  ? 230.345 186.083 253.130 1.00 51.42 ? 385  TYR I CE2 1 
ATOM 37089 C CZ  . TYR F 2 385  ? 231.028 187.278 253.206 1.00 51.42 ? 385  TYR I CZ  1 
ATOM 37090 O OH  . TYR F 2 385  ? 232.182 187.362 253.950 1.00 51.42 ? 385  TYR I OH  1 
ATOM 37091 N N   . ALA F 2 386  ? 228.693 188.175 247.593 1.00 51.84 ? 386  ALA I N   1 
ATOM 37092 C CA  . ALA F 2 386  ? 229.116 189.408 246.940 1.00 51.84 ? 386  ALA I CA  1 
ATOM 37093 C C   . ALA F 2 386  ? 227.941 190.224 246.418 1.00 51.84 ? 386  ALA I C   1 
ATOM 37094 O O   . ALA F 2 386  ? 228.098 191.425 246.175 1.00 51.84 ? 386  ALA I O   1 
ATOM 37095 C CB  . ALA F 2 386  ? 230.079 189.092 245.794 1.00 51.84 ? 386  ALA I CB  1 
ATOM 37096 N N   . ALA F 2 387  ? 226.774 189.606 246.242 1.00 51.57 ? 387  ALA I N   1 
ATOM 37097 C CA  . ALA F 2 387  ? 225.591 190.309 245.766 1.00 51.57 ? 387  ALA I CA  1 
ATOM 37098 C C   . ALA F 2 387  ? 224.794 190.963 246.887 1.00 51.57 ? 387  ALA I C   1 
ATOM 37099 O O   . ALA F 2 387  ? 223.885 191.750 246.601 1.00 51.57 ? 387  ALA I O   1 
ATOM 37100 C CB  . ALA F 2 387  ? 224.682 189.349 244.990 1.00 51.57 ? 387  ALA I CB  1 
ATOM 37101 N N   . GLN F 2 388  ? 225.109 190.661 248.144 1.00 51.21 ? 388  GLN I N   1 
ATOM 37102 C CA  . GLN F 2 388  ? 224.402 191.257 249.262 1.00 51.21 ? 388  GLN I CA  1 
ATOM 37103 C C   . GLN F 2 388  ? 224.802 192.722 249.425 1.00 51.21 ? 388  GLN I C   1 
ATOM 37104 O O   . GLN F 2 388  ? 225.891 193.128 249.012 1.00 51.21 ? 388  GLN I O   1 
ATOM 37105 C CB  . GLN F 2 388  ? 224.695 190.483 250.545 1.00 51.21 ? 388  GLN I CB  1 
ATOM 37106 C CG  . GLN F 2 388  ? 224.273 189.021 250.504 1.00 51.21 ? 388  GLN I CG  1 
ATOM 37107 C CD  . GLN F 2 388  ? 222.767 188.845 250.462 1.00 51.21 ? 388  GLN I CD  1 
ATOM 37108 O OE1 . GLN F 2 388  ? 222.012 189.746 250.829 1.00 51.21 ? 388  GLN I OE1 1 
ATOM 37109 N NE2 . GLN F 2 388  ? 222.321 187.677 250.012 1.00 51.21 ? 388  GLN I NE2 1 
ATOM 37110 N N   . PRO F 2 389  ? 223.930 193.538 250.017 1.00 51.06 ? 389  PRO I N   1 
ATOM 37111 C CA  . PRO F 2 389  ? 224.277 194.944 250.262 1.00 51.06 ? 389  PRO I CA  1 
ATOM 37112 C C   . PRO F 2 389  ? 225.477 195.071 251.188 1.00 51.06 ? 389  PRO I C   1 
ATOM 37113 O O   . PRO F 2 389  ? 225.917 194.116 251.832 1.00 51.06 ? 389  PRO I O   1 
ATOM 37114 C CB  . PRO F 2 389  ? 223.009 195.518 250.903 1.00 51.06 ? 389  PRO I CB  1 
ATOM 37115 C CG  . PRO F 2 389  ? 221.912 194.618 250.439 1.00 51.06 ? 389  PRO I CG  1 
ATOM 37116 C CD  . PRO F 2 389  ? 222.525 193.251 250.354 1.00 51.06 ? 389  PRO I CD  1 
ATOM 37117 N N   . PHE F 2 390  ? 226.011 196.295 251.252 1.00 51.23 ? 390  PHE I N   1 
ATOM 37118 C CA  . PHE F 2 390  ? 227.207 196.548 252.050 1.00 51.23 ? 390  PHE I CA  1 
ATOM 37119 C C   . PHE F 2 390  ? 226.981 196.241 253.524 1.00 51.23 ? 390  PHE I C   1 
ATOM 37120 O O   . PHE F 2 390  ? 227.909 195.809 254.217 1.00 51.23 ? 390  PHE I O   1 
ATOM 37121 C CB  . PHE F 2 390  ? 227.657 197.999 251.871 1.00 51.23 ? 390  PHE I CB  1 
ATOM 37122 C CG  . PHE F 2 390  ? 228.917 198.341 252.616 1.00 51.23 ? 390  PHE I CG  1 
ATOM 37123 C CD1 . PHE F 2 390  ? 230.157 198.015 252.093 1.00 51.23 ? 390  PHE I CD1 1 
ATOM 37124 C CD2 . PHE F 2 390  ? 228.861 198.995 253.837 1.00 51.23 ? 390  PHE I CD2 1 
ATOM 37125 C CE1 . PHE F 2 390  ? 231.318 198.329 252.775 1.00 51.23 ? 390  PHE I CE1 1 
ATOM 37126 C CE2 . PHE F 2 390  ? 230.018 199.311 254.523 1.00 51.23 ? 390  PHE I CE2 1 
ATOM 37127 C CZ  . PHE F 2 390  ? 231.248 198.978 253.991 1.00 51.23 ? 390  PHE I CZ  1 
ATOM 37128 N N   . LEU F 2 391  ? 225.764 196.453 254.021 1.00 50.66 ? 391  LEU I N   1 
ATOM 37129 C CA  . LEU F 2 391  ? 225.439 196.152 255.410 1.00 50.66 ? 391  LEU I CA  1 
ATOM 37130 C C   . LEU F 2 391  ? 225.163 194.674 255.650 1.00 50.66 ? 391  LEU I C   1 
ATOM 37131 O O   . LEU F 2 391  ? 224.880 194.292 256.790 1.00 50.66 ? 391  LEU I O   1 
ATOM 37132 C CB  . LEU F 2 391  ? 224.232 196.981 255.857 1.00 50.66 ? 391  LEU I CB  1 
ATOM 37133 C CG  . LEU F 2 391  ? 224.421 198.499 255.832 1.00 50.66 ? 391  LEU I CG  1 
ATOM 37134 C CD1 . LEU F 2 391  ? 223.154 199.208 256.283 1.00 50.66 ? 391  LEU I CD1 1 
ATOM 37135 C CD2 . LEU F 2 391  ? 225.603 198.905 256.698 1.00 50.66 ? 391  LEU I CD2 1 
ATOM 37136 N N   . LEU F 2 392  ? 225.238 193.836 254.612 1.00 50.84 ? 392  LEU I N   1 
ATOM 37137 C CA  . LEU F 2 392  ? 224.980 192.408 254.750 1.00 50.84 ? 392  LEU I CA  1 
ATOM 37138 C C   . LEU F 2 392  ? 226.135 191.549 254.248 1.00 50.84 ? 392  LEU I C   1 
ATOM 37139 O O   . LEU F 2 392  ? 226.001 190.321 254.204 1.00 50.84 ? 392  LEU I O   1 
ATOM 37140 C CB  . LEU F 2 392  ? 223.690 192.022 254.015 1.00 50.84 ? 392  LEU I CB  1 
ATOM 37141 C CG  . LEU F 2 392  ? 222.401 192.680 254.510 1.00 50.84 ? 392  LEU I CG  1 
ATOM 37142 C CD1 . LEU F 2 392  ? 221.207 192.197 253.700 1.00 50.84 ? 392  LEU I CD1 1 
ATOM 37143 C CD2 . LEU F 2 392  ? 222.193 192.408 255.992 1.00 50.84 ? 392  LEU I CD2 1 
ATOM 37144 N N   . ARG F 2 393  ? 227.262 192.155 253.869 1.00 51.25 ? 393  ARG I N   1 
ATOM 37145 C CA  . ARG F 2 393  ? 228.424 191.407 253.386 1.00 51.25 ? 393  ARG I CA  1 
ATOM 37146 C C   . ARG F 2 393  ? 229.203 190.855 254.581 1.00 51.25 ? 393  ARG I C   1 
ATOM 37147 O O   . ARG F 2 393  ? 230.316 191.278 254.902 1.00 51.25 ? 393  ARG I O   1 
ATOM 37148 C CB  . ARG F 2 393  ? 229.298 192.286 252.503 1.00 51.25 ? 393  ARG I CB  1 
ATOM 37149 C CG  . ARG F 2 393  ? 228.670 192.645 251.166 1.00 51.25 ? 393  ARG I CG  1 
ATOM 37150 C CD  . ARG F 2 393  ? 229.590 193.529 250.340 1.00 51.25 ? 393  ARG I CD  1 
ATOM 37151 N NE  . ARG F 2 393  ? 228.994 193.887 249.056 1.00 51.25 ? 393  ARG I NE  1 
ATOM 37152 C CZ  . ARG F 2 393  ? 229.583 194.657 248.147 1.00 51.25 ? 393  ARG I CZ  1 
ATOM 37153 N NH1 . ARG F 2 393  ? 230.790 195.154 248.379 1.00 51.25 ? 393  ARG I NH1 1 
ATOM 37154 N NH2 . ARG F 2 393  ? 228.966 194.930 247.006 1.00 51.25 ? 393  ARG I NH2 1 
ATOM 37155 N N   . ASN F 2 394  ? 228.588 189.880 255.245 1.00 51.06 ? 394  ASN I N   1 
ATOM 37156 C CA  . ASN F 2 394  ? 229.196 189.236 256.400 1.00 51.06 ? 394  ASN I CA  1 
ATOM 37157 C C   . ASN F 2 394  ? 228.569 187.861 256.572 1.00 51.06 ? 394  ASN I C   1 
ATOM 37158 O O   . ASN F 2 394  ? 227.446 187.610 256.125 1.00 51.06 ? 394  ASN I O   1 
ATOM 37159 C CB  . ASN F 2 394  ? 229.024 190.079 257.670 1.00 51.06 ? 394  ASN I CB  1 
ATOM 37160 C CG  . ASN F 2 394  ? 229.965 189.659 258.785 1.00 51.06 ? 394  ASN I CG  1 
ATOM 37161 O OD1 . ASN F 2 394  ? 230.368 188.499 258.874 1.00 51.06 ? 394  ASN I OD1 1 
ATOM 37162 N ND2 . ASN F 2 394  ? 230.320 190.607 259.644 1.00 51.06 ? 394  ASN I ND2 1 
ATOM 37163 N N   . GLY F 2 395  ? 229.312 186.973 257.227 1.00 50.75 ? 395  GLY I N   1 
ATOM 37164 C CA  . GLY F 2 395  ? 228.822 185.633 257.459 1.00 50.75 ? 395  GLY I CA  1 
ATOM 37165 C C   . GLY F 2 395  ? 227.738 185.586 258.518 1.00 50.75 ? 395  GLY I C   1 
ATOM 37166 O O   . GLY F 2 395  ? 227.538 186.519 259.298 1.00 50.75 ? 395  GLY I O   1 
ATOM 37167 N N   . ALA F 2 396  ? 227.020 184.461 258.540 1.00 50.14 ? 396  ALA I N   1 
ATOM 37168 C CA  . ALA F 2 396  ? 225.954 184.276 259.517 1.00 50.14 ? 396  ALA I CA  1 
ATOM 37169 C C   . ALA F 2 396  ? 226.488 184.080 260.930 1.00 50.14 ? 396  ALA I C   1 
ATOM 37170 O O   . ALA F 2 396  ? 225.735 184.256 261.893 1.00 50.14 ? 396  ALA I O   1 
ATOM 37171 C CB  . ALA F 2 396  ? 225.078 183.086 259.123 1.00 50.14 ? 396  ALA I CB  1 
ATOM 37172 N N   . ASN F 2 397  ? 227.762 183.723 261.074 1.00 49.97 ? 397  ASN I N   1 
ATOM 37173 C CA  . ASN F 2 397  ? 228.363 183.527 262.384 1.00 49.97 ? 397  ASN I CA  1 
ATOM 37174 C C   . ASN F 2 397  ? 229.845 183.864 262.293 1.00 49.97 ? 397  ASN I C   1 
ATOM 37175 O O   . ASN F 2 397  ? 230.411 183.984 261.204 1.00 49.97 ? 397  ASN I O   1 
ATOM 37176 C CB  . ASN F 2 397  ? 228.146 182.094 262.888 1.00 49.97 ? 397  ASN I CB  1 
ATOM 37177 C CG  . ASN F 2 397  ? 228.461 181.937 264.363 1.00 49.97 ? 397  ASN I CG  1 
ATOM 37178 O OD1 . ASN F 2 397  ? 228.529 182.919 265.102 1.00 49.97 ? 397  ASN I OD1 1 
ATOM 37179 N ND2 . ASN F 2 397  ? 228.655 180.698 264.799 1.00 49.97 ? 397  ASN I ND2 1 
ATOM 37180 N N   . GLU F 2 398  ? 230.471 184.020 263.461 1.00 49.95 ? 398  GLU I N   1 
ATOM 37181 C CA  . GLU F 2 398  ? 231.884 184.383 263.504 1.00 49.95 ? 398  GLU I CA  1 
ATOM 37182 C C   . GLU F 2 398  ? 232.764 183.240 263.013 1.00 49.95 ? 398  GLU I C   1 
ATOM 37183 O O   . GLU F 2 398  ? 233.651 183.441 262.176 1.00 49.95 ? 398  GLU I O   1 
ATOM 37184 C CB  . GLU F 2 398  ? 232.273 184.794 264.925 1.00 49.95 ? 398  GLU I CB  1 
ATOM 37185 C CG  . GLU F 2 398  ? 231.460 185.952 265.479 1.00 49.95 ? 398  GLU I CG  1 
ATOM 37186 C CD  . GLU F 2 398  ? 231.805 186.271 266.920 1.00 49.95 ? 398  GLU I CD  1 
ATOM 37187 O OE1 . GLU F 2 398  ? 232.635 185.546 267.508 1.00 49.95 ? 398  GLU I OE1 1 
ATOM 37188 O OE2 . GLU F 2 398  ? 231.247 187.246 267.466 1.00 49.95 ? 398  GLU I OE2 1 
ATOM 37189 N N   . GLY F 2 399  ? 232.534 182.033 263.523 1.00 50.35 ? 399  GLY I N   1 
ATOM 37190 C CA  . GLY F 2 399  ? 233.350 180.891 263.158 1.00 50.35 ? 399  GLY I CA  1 
ATOM 37191 C C   . GLY F 2 399  ? 232.871 180.157 261.923 1.00 50.35 ? 399  GLY I C   1 
ATOM 37192 O O   . GLY F 2 399  ? 233.380 179.079 261.601 1.00 50.35 ? 399  GLY I O   1 
ATOM 37193 N N   . PHE F 2 400  ? 231.895 180.732 261.217 1.00 50.27 ? 400  PHE I N   1 
ATOM 37194 C CA  . PHE F 2 400  ? 231.356 180.078 260.029 1.00 50.27 ? 400  PHE I CA  1 
ATOM 37195 C C   . PHE F 2 400  ? 232.392 179.997 258.913 1.00 50.27 ? 400  PHE I C   1 
ATOM 37196 O O   . PHE F 2 400  ? 232.502 178.966 258.240 1.00 50.27 ? 400  PHE I O   1 
ATOM 37197 C CB  . PHE F 2 400  ? 230.107 180.815 259.545 1.00 50.27 ? 400  PHE I CB  1 
ATOM 37198 C CG  . PHE F 2 400  ? 228.932 179.914 259.288 1.00 50.27 ? 400  PHE I CG  1 
ATOM 37199 C CD1 . PHE F 2 400  ? 227.955 179.736 260.254 1.00 50.27 ? 400  PHE I CD1 1 
ATOM 37200 C CD2 . PHE F 2 400  ? 228.806 179.243 258.084 1.00 50.27 ? 400  PHE I CD2 1 
ATOM 37201 C CE1 . PHE F 2 400  ? 226.873 178.908 260.023 1.00 50.27 ? 400  PHE I CE1 1 
ATOM 37202 C CE2 . PHE F 2 400  ? 227.726 178.413 257.846 1.00 50.27 ? 400  PHE I CE2 1 
ATOM 37203 C CZ  . PHE F 2 400  ? 226.758 178.247 258.817 1.00 50.27 ? 400  PHE I CZ  1 
ATOM 37204 N N   . HIS F 2 401  ? 233.158 181.070 258.705 1.00 50.50 ? 401  HIS I N   1 
ATOM 37205 C CA  . HIS F 2 401  ? 234.207 181.048 257.690 1.00 50.50 ? 401  HIS I CA  1 
ATOM 37206 C C   . HIS F 2 401  ? 235.275 180.018 258.033 1.00 50.50 ? 401  HIS I C   1 
ATOM 37207 O O   . HIS F 2 401  ? 235.746 179.276 257.161 1.00 50.50 ? 401  HIS I O   1 
ATOM 37208 C CB  . HIS F 2 401  ? 234.825 182.440 257.546 1.00 50.50 ? 401  HIS I CB  1 
ATOM 37209 C CG  . HIS F 2 401  ? 233.841 183.504 257.173 1.00 50.50 ? 401  HIS I CG  1 
ATOM 37210 N ND1 . HIS F 2 401  ? 233.702 183.971 255.883 1.00 50.50 ? 401  HIS I ND1 1 
ATOM 37211 C CD2 . HIS F 2 401  ? 232.947 184.194 257.920 1.00 50.50 ? 401  HIS I CD2 1 
ATOM 37212 C CE1 . HIS F 2 401  ? 232.765 184.901 255.852 1.00 50.50 ? 401  HIS I CE1 1 
ATOM 37213 N NE2 . HIS F 2 401  ? 232.291 185.056 257.076 1.00 50.50 ? 401  HIS I NE2 1 
ATOM 37214 N N   . GLU F 2 402  ? 235.665 179.953 259.308 1.00 50.47 ? 402  GLU I N   1 
ATOM 37215 C CA  . GLU F 2 402  ? 236.660 178.973 259.727 1.00 50.47 ? 402  GLU I CA  1 
ATOM 37216 C C   . GLU F 2 402  ? 236.140 177.552 259.550 1.00 50.47 ? 402  GLU I C   1 
ATOM 37217 O O   . GLU F 2 402  ? 236.894 176.653 259.164 1.00 50.47 ? 402  GLU I O   1 
ATOM 37218 C CB  . GLU F 2 402  ? 237.065 179.224 261.179 1.00 50.47 ? 402  GLU I CB  1 
ATOM 37219 C CG  . GLU F 2 402  ? 237.669 180.596 261.428 1.00 50.47 ? 402  GLU I CG  1 
ATOM 37220 C CD  . GLU F 2 402  ? 238.054 180.809 262.878 1.00 50.47 ? 402  GLU I CD  1 
ATOM 37221 O OE1 . GLU F 2 402  ? 237.848 179.884 263.692 1.00 50.47 ? 402  GLU I OE1 1 
ATOM 37222 O OE2 . GLU F 2 402  ? 238.563 181.902 263.205 1.00 50.47 ? 402  GLU I OE2 1 
ATOM 37223 N N   . ALA F 2 403  ? 234.849 177.332 259.811 1.00 50.65 ? 403  ALA I N   1 
ATOM 37224 C CA  . ALA F 2 403  ? 234.275 176.005 259.612 1.00 50.65 ? 403  ALA I CA  1 
ATOM 37225 C C   . ALA F 2 403  ? 234.241 175.632 258.134 1.00 50.65 ? 403  ALA I C   1 
ATOM 37226 O O   . ALA F 2 403  ? 234.543 174.488 257.769 1.00 50.65 ? 403  ALA I O   1 
ATOM 37227 C CB  . ALA F 2 403  ? 232.872 175.943 260.215 1.00 50.65 ? 403  ALA I CB  1 
ATOM 37228 N N   . VAL F 2 404  ? 233.864 176.580 257.272 1.00 50.81 ? 404  VAL I N   1 
ATOM 37229 C CA  . VAL F 2 404  ? 233.856 176.324 255.833 1.00 50.81 ? 404  VAL I CA  1 
ATOM 37230 C C   . VAL F 2 404  ? 235.264 176.038 255.330 1.00 50.81 ? 404  VAL I C   1 
ATOM 37231 O O   . VAL F 2 404  ? 235.457 175.218 254.424 1.00 50.81 ? 404  VAL I O   1 
ATOM 37232 C CB  . VAL F 2 404  ? 233.210 177.508 255.085 1.00 50.81 ? 404  VAL I CB  1 
ATOM 37233 C CG1 . VAL F 2 404  ? 233.362 177.346 253.579 1.00 50.81 ? 404  VAL I CG1 1 
ATOM 37234 C CG2 . VAL F 2 404  ? 231.740 177.628 255.455 1.00 50.81 ? 404  VAL I CG2 1 
ATOM 37235 N N   . GLY F 2 405  ? 236.270 176.694 255.909 1.00 51.00 ? 405  GLY I N   1 
ATOM 37236 C CA  . GLY F 2 405  ? 237.641 176.399 255.526 1.00 51.00 ? 405  GLY I CA  1 
ATOM 37237 C C   . GLY F 2 405  ? 238.110 175.044 256.025 1.00 51.00 ? 405  GLY I C   1 
ATOM 37238 O O   . GLY F 2 405  ? 238.820 174.323 255.318 1.00 51.00 ? 405  GLY I O   1 
ATOM 37239 N N   . GLU F 2 406  ? 237.712 174.673 257.244 1.00 50.92 ? 406  GLU I N   1 
ATOM 37240 C CA  . GLU F 2 406  ? 238.183 173.422 257.830 1.00 50.92 ? 406  GLU I CA  1 
ATOM 37241 C C   . GLU F 2 406  ? 237.527 172.212 257.176 1.00 50.92 ? 406  GLU I C   1 
ATOM 37242 O O   . GLU F 2 406  ? 238.168 171.166 257.023 1.00 50.92 ? 406  GLU I O   1 
ATOM 37243 C CB  . GLU F 2 406  ? 237.931 173.419 259.338 1.00 50.92 ? 406  GLU I CB  1 
ATOM 37244 C CG  . GLU F 2 406  ? 238.857 174.331 260.130 1.00 50.92 ? 406  GLU I CG  1 
ATOM 37245 C CD  . GLU F 2 406  ? 240.292 173.838 260.151 1.00 50.92 ? 406  GLU I CD  1 
ATOM 37246 O OE1 . GLU F 2 406  ? 240.514 172.631 259.917 1.00 50.92 ? 406  GLU I OE1 1 
ATOM 37247 O OE2 . GLU F 2 406  ? 241.199 174.659 260.402 1.00 50.92 ? 406  GLU I OE2 1 
ATOM 37248 N N   . ILE F 2 407  ? 236.254 172.326 256.787 1.00 50.97 ? 407  ILE I N   1 
ATOM 37249 C CA  . ILE F 2 407  ? 235.596 171.194 256.140 1.00 50.97 ? 407  ILE I CA  1 
ATOM 37250 C C   . ILE F 2 407  ? 236.209 170.897 254.779 1.00 50.97 ? 407  ILE I C   1 
ATOM 37251 O O   . ILE F 2 407  ? 236.065 169.780 254.269 1.00 50.97 ? 407  ILE I O   1 
ATOM 37252 C CB  . ILE F 2 407  ? 234.078 171.425 256.007 1.00 50.97 ? 407  ILE I CB  1 
ATOM 37253 C CG1 . ILE F 2 407  ? 233.789 172.674 255.174 1.00 50.97 ? 407  ILE I CG1 1 
ATOM 37254 C CG2 . ILE F 2 407  ? 233.426 171.514 257.379 1.00 50.97 ? 407  ILE I CG2 1 
ATOM 37255 C CD1 . ILE F 2 407  ? 232.314 172.955 254.986 1.00 50.97 ? 407  ILE I CD1 1 
ATOM 37256 N N   . MET F 2 408  ? 236.893 171.869 254.175 1.00 51.47 ? 408  MET I N   1 
ATOM 37257 C CA  . MET F 2 408  ? 237.632 171.636 252.941 1.00 51.47 ? 408  MET I CA  1 
ATOM 37258 C C   . MET F 2 408  ? 239.069 171.207 253.210 1.00 51.47 ? 408  MET I C   1 
ATOM 37259 O O   . MET F 2 408  ? 239.614 170.375 252.476 1.00 51.47 ? 408  MET I O   1 
ATOM 37260 C CB  . MET F 2 408  ? 237.618 172.896 252.071 1.00 51.47 ? 408  MET I CB  1 
ATOM 37261 C CG  . MET F 2 408  ? 236.231 173.325 251.622 1.00 51.47 ? 408  MET I CG  1 
ATOM 37262 S SD  . MET F 2 408  ? 235.404 172.065 250.632 1.00 51.47 ? 408  MET I SD  1 
ATOM 37263 C CE  . MET F 2 408  ? 233.854 172.884 250.267 1.00 51.47 ? 408  MET I CE  1 
ATOM 37264 N N   . SER F 2 409  ? 239.692 171.760 254.254 1.00 51.20 ? 409  SER I N   1 
ATOM 37265 C CA  . SER F 2 409  ? 241.061 171.379 254.587 1.00 51.20 ? 409  SER I CA  1 
ATOM 37266 C C   . SER F 2 409  ? 241.143 169.920 255.019 1.00 51.20 ? 409  SER I C   1 
ATOM 37267 O O   . SER F 2 409  ? 242.080 169.207 254.642 1.00 51.20 ? 409  SER I O   1 
ATOM 37268 C CB  . SER F 2 409  ? 241.609 172.295 255.682 1.00 51.20 ? 409  SER I CB  1 
ATOM 37269 O OG  . SER F 2 409  ? 241.613 173.647 255.260 1.00 51.20 ? 409  SER I OG  1 
ATOM 37270 N N   . LEU F 2 410  ? 240.172 169.457 255.812 1.00 51.06 ? 410  LEU I N   1 
ATOM 37271 C CA  . LEU F 2 410  ? 240.162 168.058 256.225 1.00 51.06 ? 410  LEU I CA  1 
ATOM 37272 C C   . LEU F 2 410  ? 239.885 167.127 255.052 1.00 51.06 ? 410  LEU I C   1 
ATOM 37273 O O   . LEU F 2 410  ? 240.421 166.014 255.006 1.00 51.06 ? 410  LEU I O   1 
ATOM 37274 C CB  . LEU F 2 410  ? 239.128 167.841 257.330 1.00 51.06 ? 410  LEU I CB  1 
ATOM 37275 C CG  . LEU F 2 410  ? 239.381 168.569 258.652 1.00 51.06 ? 410  LEU I CG  1 
ATOM 37276 C CD1 . LEU F 2 410  ? 238.275 168.268 259.652 1.00 51.06 ? 410  LEU I CD1 1 
ATOM 37277 C CD2 . LEU F 2 410  ? 240.740 168.192 259.222 1.00 51.06 ? 410  LEU I CD2 1 
ATOM 37278 N N   . SER F 2 411  ? 239.055 167.560 254.100 1.00 51.12 ? 411  SER I N   1 
ATOM 37279 C CA  . SER F 2 411  ? 238.788 166.737 252.925 1.00 51.12 ? 411  SER I CA  1 
ATOM 37280 C C   . SER F 2 411  ? 240.004 166.673 252.010 1.00 51.12 ? 411  SER I C   1 
ATOM 37281 O O   . SER F 2 411  ? 240.258 165.642 251.377 1.00 51.12 ? 411  SER I O   1 
ATOM 37282 C CB  . SER F 2 411  ? 237.574 167.278 252.170 1.00 51.12 ? 411  SER I CB  1 
ATOM 37283 O OG  . SER F 2 411  ? 236.419 167.271 252.990 1.00 51.12 ? 411  SER I OG  1 
ATOM 37284 N N   . ALA F 2 412  ? 240.768 167.764 251.928 1.00 51.00 ? 412  ALA I N   1 
ATOM 37285 C CA  . ALA F 2 412  ? 241.974 167.777 251.110 1.00 51.00 ? 412  ALA I CA  1 
ATOM 37286 C C   . ALA F 2 412  ? 243.141 167.056 251.771 1.00 51.00 ? 412  ALA I C   1 
ATOM 37287 O O   . ALA F 2 412  ? 244.092 166.681 251.077 1.00 51.00 ? 412  ALA I O   1 
ATOM 37288 C CB  . ALA F 2 412  ? 242.377 169.217 250.787 1.00 51.00 ? 412  ALA I CB  1 
ATOM 37289 N N   . ALA F 2 413  ? 243.091 166.854 253.088 1.00 50.98 ? 413  ALA I N   1 
ATOM 37290 C CA  . ALA F 2 413  ? 244.151 166.177 253.821 1.00 50.98 ? 413  ALA I CA  1 
ATOM 37291 C C   . ALA F 2 413  ? 243.920 164.674 253.939 1.00 50.98 ? 413  ALA I C   1 
ATOM 37292 O O   . ALA F 2 413  ? 244.490 164.037 254.833 1.00 50.98 ? 413  ALA I O   1 
ATOM 37293 C CB  . ALA F 2 413  ? 244.308 166.794 255.212 1.00 50.98 ? 413  ALA I CB  1 
ATOM 37294 N N   . THR F 2 414  ? 243.097 164.094 253.058 1.00 50.90 ? 414  THR I N   1 
ATOM 37295 C CA  . THR F 2 414  ? 242.836 162.664 253.110 1.00 50.90 ? 414  THR I CA  1 
ATOM 37296 C C   . THR F 2 414  ? 243.870 161.898 252.290 1.00 50.90 ? 414  THR I C   1 
ATOM 37297 O O   . THR F 2 414  ? 244.365 162.401 251.276 1.00 50.90 ? 414  THR I O   1 
ATOM 37298 C CB  . THR F 2 414  ? 241.437 162.357 252.580 1.00 50.90 ? 414  THR I CB  1 
ATOM 37299 O OG1 . THR F 2 414  ? 241.318 162.836 251.234 1.00 50.90 ? 414  THR I OG1 1 
ATOM 37300 C CG2 . THR F 2 414  ? 240.380 163.025 253.447 1.00 50.90 ? 414  THR I CG2 1 
ATOM 37301 N N   . PRO F 2 415  ? 244.219 160.682 252.717 1.00 50.86 ? 415  PRO I N   1 
ATOM 37302 C CA  . PRO F 2 415  ? 245.197 159.894 251.949 1.00 50.86 ? 415  PRO I CA  1 
ATOM 37303 C C   . PRO F 2 415  ? 244.729 159.555 250.545 1.00 50.86 ? 415  PRO I C   1 
ATOM 37304 O O   . PRO F 2 415  ? 245.561 159.445 249.635 1.00 50.86 ? 415  PRO I O   1 
ATOM 37305 C CB  . PRO F 2 415  ? 245.379 158.631 252.804 1.00 50.86 ? 415  PRO I CB  1 
ATOM 37306 C CG  . PRO F 2 415  ? 244.952 159.034 254.179 1.00 50.86 ? 415  PRO I CG  1 
ATOM 37307 C CD  . PRO F 2 415  ? 243.844 160.021 253.978 1.00 50.86 ? 415  PRO I CD  1 
ATOM 37308 N N   . LYS F 2 416  ? 243.421 159.387 250.340 1.00 51.15 ? 416  LYS I N   1 
ATOM 37309 C CA  . LYS F 2 416  ? 242.915 159.082 249.005 1.00 51.15 ? 416  LYS I CA  1 
ATOM 37310 C C   . LYS F 2 416  ? 243.143 160.246 248.048 1.00 51.15 ? 416  LYS I C   1 
ATOM 37311 O O   . LYS F 2 416  ? 243.516 160.038 246.887 1.00 51.15 ? 416  LYS I O   1 
ATOM 37312 C CB  . LYS F 2 416  ? 241.430 158.726 249.076 1.00 51.15 ? 416  LYS I CB  1 
ATOM 37313 C CG  . LYS F 2 416  ? 240.810 158.370 247.734 1.00 51.15 ? 416  LYS I CG  1 
ATOM 37314 C CD  . LYS F 2 416  ? 239.335 158.035 247.879 1.00 51.15 ? 416  LYS I CD  1 
ATOM 37315 C CE  . LYS F 2 416  ? 239.126 156.849 248.807 1.00 51.15 ? 416  LYS I CE  1 
ATOM 37316 N NZ  . LYS F 2 416  ? 237.684 156.510 248.959 1.00 51.15 ? 416  LYS I NZ  1 
ATOM 37317 N N   . HIS F 2 417  ? 242.930 161.477 248.517 1.00 51.35 ? 417  HIS I N   1 
ATOM 37318 C CA  . HIS F 2 417  ? 243.150 162.641 247.665 1.00 51.35 ? 417  HIS I CA  1 
ATOM 37319 C C   . HIS F 2 417  ? 244.627 162.812 247.331 1.00 51.35 ? 417  HIS I C   1 
ATOM 37320 O O   . HIS F 2 417  ? 244.975 163.205 246.212 1.00 51.35 ? 417  HIS I O   1 
ATOM 37321 C CB  . HIS F 2 417  ? 242.602 163.898 248.340 1.00 51.35 ? 417  HIS I CB  1 
ATOM 37322 C CG  . HIS F 2 417  ? 242.816 165.151 247.549 1.00 51.35 ? 417  HIS I CG  1 
ATOM 37323 N ND1 . HIS F 2 417  ? 242.336 165.313 246.267 1.00 51.35 ? 417  HIS I ND1 1 
ATOM 37324 C CD2 . HIS F 2 417  ? 243.458 166.302 247.858 1.00 51.35 ? 417  HIS I CD2 1 
ATOM 37325 C CE1 . HIS F 2 417  ? 242.673 166.509 245.821 1.00 51.35 ? 417  HIS I CE1 1 
ATOM 37326 N NE2 . HIS F 2 417  ? 243.354 167.130 246.767 1.00 51.35 ? 417  HIS I NE2 1 
ATOM 37327 N N   . LEU F 2 418  ? 245.510 162.522 248.290 1.00 51.21 ? 418  LEU I N   1 
ATOM 37328 C CA  . LEU F 2 418  ? 246.942 162.623 248.028 1.00 51.21 ? 418  LEU I CA  1 
ATOM 37329 C C   . LEU F 2 418  ? 247.424 161.511 247.105 1.00 51.21 ? 418  LEU I C   1 
ATOM 37330 O O   . LEU F 2 418  ? 248.372 161.712 246.338 1.00 51.21 ? 418  LEU I O   1 
ATOM 37331 C CB  . LEU F 2 418  ? 247.720 162.599 249.343 1.00 51.21 ? 418  LEU I CB  1 
ATOM 37332 C CG  . LEU F 2 418  ? 247.403 163.715 250.340 1.00 51.21 ? 418  LEU I CG  1 
ATOM 37333 C CD1 . LEU F 2 418  ? 248.244 163.566 251.599 1.00 51.21 ? 418  LEU I CD1 1 
ATOM 37334 C CD2 . LEU F 2 418  ? 247.619 165.080 249.705 1.00 51.21 ? 418  LEU I CD2 1 
ATOM 37335 N N   . LYS F 2 419  ? 246.791 160.338 247.166 1.00 51.56 ? 419  LYS I N   1 
ATOM 37336 C CA  . LYS F 2 419  ? 247.172 159.239 246.287 1.00 51.56 ? 419  LYS I CA  1 
ATOM 37337 C C   . LYS F 2 419  ? 246.630 159.423 244.875 1.00 51.56 ? 419  LYS I C   1 
ATOM 37338 O O   . LYS F 2 419  ? 247.272 158.995 243.909 1.00 51.56 ? 419  LYS I O   1 
ATOM 37339 C CB  . LYS F 2 419  ? 246.685 157.911 246.871 1.00 51.56 ? 419  LYS I CB  1 
ATOM 37340 C CG  . LYS F 2 419  ? 247.099 156.682 246.077 1.00 51.56 ? 419  LYS I CG  1 
ATOM 37341 C CD  . LYS F 2 419  ? 246.557 155.410 246.707 1.00 51.56 ? 419  LYS I CD  1 
ATOM 37342 C CE  . LYS F 2 419  ? 246.951 154.183 245.903 1.00 51.56 ? 419  LYS I CE  1 
ATOM 37343 N NZ  . LYS F 2 419  ? 246.426 152.928 246.508 1.00 51.56 ? 419  LYS I NZ  1 
ATOM 37344 N N   . SER F 2 420  ? 245.465 160.061 244.734 1.00 51.85 ? 420  SER I N   1 
ATOM 37345 C CA  . SER F 2 420  ? 244.880 160.244 243.410 1.00 51.85 ? 420  SER I CA  1 
ATOM 37346 C C   . SER F 2 420  ? 245.636 161.284 242.594 1.00 51.85 ? 420  SER I C   1 
ATOM 37347 O O   . SER F 2 420  ? 245.623 161.228 241.359 1.00 51.85 ? 420  SER I O   1 
ATOM 37348 C CB  . SER F 2 420  ? 243.408 160.637 243.537 1.00 51.85 ? 420  SER I CB  1 
ATOM 37349 O OG  . SER F 2 420  ? 243.264 161.847 244.260 1.00 51.85 ? 420  SER I OG  1 
ATOM 37350 N N   . ILE F 2 421  ? 246.299 162.239 243.257 1.00 51.75 ? 421  ILE I N   1 
ATOM 37351 C CA  . ILE F 2 421  ? 247.031 163.286 242.551 1.00 51.75 ? 421  ILE I CA  1 
ATOM 37352 C C   . ILE F 2 421  ? 248.482 162.911 242.287 1.00 51.75 ? 421  ILE I C   1 
ATOM 37353 O O   . ILE F 2 421  ? 249.193 163.665 241.608 1.00 51.75 ? 421  ILE I O   1 
ATOM 37354 C CB  . ILE F 2 421  ? 246.972 164.619 243.325 1.00 51.75 ? 421  ILE I CB  1 
ATOM 37355 C CG1 . ILE F 2 421  ? 247.589 164.459 244.716 1.00 51.75 ? 421  ILE I CG1 1 
ATOM 37356 C CG2 . ILE F 2 421  ? 245.536 165.113 243.426 1.00 51.75 ? 421  ILE I CG2 1 
ATOM 37357 C CD1 . ILE F 2 421  ? 247.495 165.705 245.569 1.00 51.75 ? 421  ILE I CD1 1 
ATOM 37358 N N   . GLY F 2 422  ? 248.945 161.774 242.798 1.00 51.67 ? 422  GLY I N   1 
ATOM 37359 C CA  . GLY F 2 422  ? 250.289 161.306 242.536 1.00 51.67 ? 422  GLY I CA  1 
ATOM 37360 C C   . GLY F 2 422  ? 251.319 161.616 243.598 1.00 51.67 ? 422  GLY I C   1 
ATOM 37361 O O   . GLY F 2 422  ? 252.514 161.423 243.346 1.00 51.67 ? 422  GLY I O   1 
ATOM 37362 N N   . LEU F 2 423  ? 250.904 162.089 244.774 1.00 51.58 ? 423  LEU I N   1 
ATOM 37363 C CA  . LEU F 2 423  ? 251.855 162.378 245.840 1.00 51.58 ? 423  LEU I CA  1 
ATOM 37364 C C   . LEU F 2 423  ? 252.221 161.144 246.654 1.00 51.58 ? 423  LEU I C   1 
ATOM 37365 O O   . LEU F 2 423  ? 253.299 161.116 247.258 1.00 51.58 ? 423  LEU I O   1 
ATOM 37366 C CB  . LEU F 2 423  ? 251.299 163.458 246.771 1.00 51.58 ? 423  LEU I CB  1 
ATOM 37367 C CG  . LEU F 2 423  ? 251.190 164.869 246.190 1.00 51.58 ? 423  LEU I CG  1 
ATOM 37368 C CD1 . LEU F 2 423  ? 250.753 165.857 247.260 1.00 51.58 ? 423  LEU I CD1 1 
ATOM 37369 C CD2 . LEU F 2 423  ? 252.512 165.295 245.570 1.00 51.58 ? 423  LEU I CD2 1 
ATOM 37370 N N   . LEU F 2 424  ? 251.359 160.133 246.685 1.00 51.39 ? 424  LEU I N   1 
ATOM 37371 C CA  . LEU F 2 424  ? 251.603 158.910 247.436 1.00 51.39 ? 424  LEU I CA  1 
ATOM 37372 C C   . LEU F 2 424  ? 251.845 157.752 246.478 1.00 51.39 ? 424  LEU I C   1 
ATOM 37373 O O   . LEU F 2 424  ? 251.245 157.687 245.401 1.00 51.39 ? 424  LEU I O   1 
ATOM 37374 C CB  . LEU F 2 424  ? 250.426 158.587 248.360 1.00 51.39 ? 424  LEU I CB  1 
ATOM 37375 C CG  . LEU F 2 424  ? 250.102 159.626 249.435 1.00 51.39 ? 424  LEU I CG  1 
ATOM 37376 C CD1 . LEU F 2 424  ? 248.926 159.170 250.285 1.00 51.39 ? 424  LEU I CD1 1 
ATOM 37377 C CD2 . LEU F 2 424  ? 251.321 159.899 250.302 1.00 51.39 ? 424  LEU I CD2 1 
ATOM 37378 N N   . SER F 2 425  ? 252.728 156.842 246.877 1.00 51.85 ? 425  SER I N   1 
ATOM 37379 C CA  . SER F 2 425  ? 253.024 155.683 246.050 1.00 51.85 ? 425  SER I CA  1 
ATOM 37380 C C   . SER F 2 425  ? 251.826 154.736 246.026 1.00 51.85 ? 425  SER I C   1 
ATOM 37381 O O   . SER F 2 425  ? 251.143 154.572 247.042 1.00 51.85 ? 425  SER I O   1 
ATOM 37382 C CB  . SER F 2 425  ? 254.260 154.953 246.574 1.00 51.85 ? 425  SER I CB  1 
ATOM 37383 O OG  . SER F 2 425  ? 254.559 153.816 245.782 1.00 51.85 ? 425  SER I OG  1 
ATOM 37384 N N   . PRO F 2 426  ? 251.543 154.100 244.884 1.00 52.27 ? 426  PRO I N   1 
ATOM 37385 C CA  . PRO F 2 426  ? 250.402 153.173 244.821 1.00 52.27 ? 426  PRO I CA  1 
ATOM 37386 C C   . PRO F 2 426  ? 250.615 151.881 245.593 1.00 52.27 ? 426  PRO I C   1 
ATOM 37387 O O   . PRO F 2 426  ? 249.662 151.102 245.727 1.00 52.27 ? 426  PRO I O   1 
ATOM 37388 C CB  . PRO F 2 426  ? 250.255 152.902 243.319 1.00 52.27 ? 426  PRO I CB  1 
ATOM 37389 C CG  . PRO F 2 426  ? 251.625 153.121 242.769 1.00 52.27 ? 426  PRO I CG  1 
ATOM 37390 C CD  . PRO F 2 426  ? 252.219 154.238 243.583 1.00 52.27 ? 426  PRO I CD  1 
ATOM 37391 N N   . ASP F 2 427  ? 251.821 151.628 246.101 1.00 52.43 ? 427  ASP I N   1 
ATOM 37392 C CA  . ASP F 2 427  ? 252.111 150.431 246.876 1.00 52.43 ? 427  ASP I CA  1 
ATOM 37393 C C   . ASP F 2 427  ? 251.953 150.650 248.377 1.00 52.43 ? 427  ASP I C   1 
ATOM 37394 O O   . ASP F 2 427  ? 252.578 149.935 249.168 1.00 52.43 ? 427  ASP I O   1 
ATOM 37395 C CB  . ASP F 2 427  ? 253.524 149.931 246.564 1.00 52.43 ? 427  ASP I CB  1 
ATOM 37396 C CG  . ASP F 2 427  ? 253.710 149.587 245.099 1.00 52.43 ? 427  ASP I CG  1 
ATOM 37397 O OD1 . ASP F 2 427  ? 252.721 149.182 244.452 1.00 52.43 ? 427  ASP I OD1 1 
ATOM 37398 O OD2 . ASP F 2 427  ? 254.844 149.721 244.595 1.00 52.43 ? 427  ASP I OD2 1 
ATOM 37399 N N   . PHE F 2 428  ? 251.137 151.619 248.783 1.00 52.11 ? 428  PHE I N   1 
ATOM 37400 C CA  . PHE F 2 428  ? 250.923 151.918 250.193 1.00 52.11 ? 428  PHE I CA  1 
ATOM 37401 C C   . PHE F 2 428  ? 249.775 151.065 250.719 1.00 52.11 ? 428  PHE I C   1 
ATOM 37402 O O   . PHE F 2 428  ? 248.673 151.084 250.160 1.00 52.11 ? 428  PHE I O   1 
ATOM 37403 C CB  . PHE F 2 428  ? 250.629 153.404 250.391 1.00 52.11 ? 428  PHE I CB  1 
ATOM 37404 C CG  . PHE F 2 428  ? 250.461 153.805 251.829 1.00 52.11 ? 428  PHE I CG  1 
ATOM 37405 C CD1 . PHE F 2 428  ? 251.567 154.068 252.621 1.00 52.11 ? 428  PHE I CD1 1 
ATOM 37406 C CD2 . PHE F 2 428  ? 249.199 153.924 252.388 1.00 52.11 ? 428  PHE I CD2 1 
ATOM 37407 C CE1 . PHE F 2 428  ? 251.417 154.438 253.945 1.00 52.11 ? 428  PHE I CE1 1 
ATOM 37408 C CE2 . PHE F 2 428  ? 249.043 154.294 253.711 1.00 52.11 ? 428  PHE I CE2 1 
ATOM 37409 C CZ  . PHE F 2 428  ? 250.153 154.551 254.490 1.00 52.11 ? 428  PHE I CZ  1 
ATOM 37410 N N   . GLN F 2 429  ? 250.034 150.319 251.791 1.00 52.29 ? 429  GLN I N   1 
ATOM 37411 C CA  . GLN F 2 429  ? 249.040 149.448 252.408 1.00 52.29 ? 429  GLN I CA  1 
ATOM 37412 C C   . GLN F 2 429  ? 248.517 150.127 253.669 1.00 52.29 ? 429  GLN I C   1 
ATOM 37413 O O   . GLN F 2 429  ? 249.250 150.276 254.653 1.00 52.29 ? 429  GLN I O   1 
ATOM 37414 C CB  . GLN F 2 429  ? 249.639 148.080 252.727 1.00 52.29 ? 429  GLN I CB  1 
ATOM 37415 C CG  . GLN F 2 429  ? 250.172 147.334 251.513 1.00 52.29 ? 429  GLN I CG  1 
ATOM 37416 C CD  . GLN F 2 429  ? 249.075 146.911 250.554 1.00 52.29 ? 429  GLN I CD  1 
ATOM 37417 O OE1 . GLN F 2 429  ? 247.908 146.809 250.931 1.00 52.29 ? 429  GLN I OE1 1 
ATOM 37418 N NE2 . GLN F 2 429  ? 249.448 146.663 249.303 1.00 52.29 ? 429  GLN I NE2 1 
ATOM 37419 N N   . GLU F 2 430  ? 247.251 150.537 253.638 1.00 52.00 ? 430  GLU I N   1 
ATOM 37420 C CA  . GLU F 2 430  ? 246.632 151.201 254.779 1.00 52.00 ? 430  GLU I CA  1 
ATOM 37421 C C   . GLU F 2 430  ? 246.291 150.169 255.846 1.00 52.00 ? 430  GLU I C   1 
ATOM 37422 O O   . GLU F 2 430  ? 245.510 149.243 255.597 1.00 52.00 ? 430  GLU I O   1 
ATOM 37423 C CB  . GLU F 2 430  ? 245.381 151.958 254.339 1.00 52.00 ? 430  GLU I CB  1 
ATOM 37424 C CG  . GLU F 2 430  ? 245.640 153.033 253.296 1.00 52.00 ? 430  GLU I CG  1 
ATOM 37425 C CD  . GLU F 2 430  ? 244.377 153.764 252.887 1.00 52.00 ? 430  GLU I CD  1 
ATOM 37426 O OE1 . GLU F 2 430  ? 243.296 153.430 253.417 1.00 52.00 ? 430  GLU I OE1 1 
ATOM 37427 O OE2 . GLU F 2 430  ? 244.463 154.672 252.034 1.00 52.00 ? 430  GLU I OE2 1 
ATOM 37428 N N   . ASP F 2 431  ? 246.872 150.326 257.030 1.00 51.60 ? 431  ASP I N   1 
ATOM 37429 C CA  . ASP F 2 431  ? 246.652 149.427 258.152 1.00 51.60 ? 431  ASP I CA  1 
ATOM 37430 C C   . ASP F 2 431  ? 245.851 150.139 259.239 1.00 51.60 ? 431  ASP I C   1 
ATOM 37431 O O   . ASP F 2 431  ? 245.507 151.319 259.124 1.00 51.60 ? 431  ASP I O   1 
ATOM 37432 C CB  . ASP F 2 431  ? 247.987 148.910 258.695 1.00 51.60 ? 431  ASP I CB  1 
ATOM 37433 C CG  . ASP F 2 431  ? 248.933 150.031 259.084 1.00 51.60 ? 431  ASP I CG  1 
ATOM 37434 O OD1 . ASP F 2 431  ? 248.722 150.649 260.148 1.00 51.60 ? 431  ASP I OD1 1 
ATOM 37435 O OD2 . ASP F 2 431  ? 249.889 150.293 258.324 1.00 51.60 ? 431  ASP I OD2 1 
ATOM 37436 N N   . ASN F 2 432  ? 245.554 149.401 260.310 1.00 51.76 ? 432  ASN I N   1 
ATOM 37437 C CA  . ASN F 2 432  ? 244.779 149.961 261.410 1.00 51.76 ? 432  ASN I CA  1 
ATOM 37438 C C   . ASN F 2 432  ? 245.620 150.860 262.308 1.00 51.76 ? 432  ASN I C   1 
ATOM 37439 O O   . ASN F 2 432  ? 245.098 151.831 262.866 1.00 51.76 ? 432  ASN I O   1 
ATOM 37440 C CB  . ASN F 2 432  ? 244.150 148.838 262.236 1.00 51.76 ? 432  ASN I CB  1 
ATOM 37441 C CG  . ASN F 2 432  ? 243.220 147.964 261.419 1.00 51.76 ? 432  ASN I CG  1 
ATOM 37442 O OD1 . ASN F 2 432  ? 243.296 147.935 260.191 1.00 51.76 ? 432  ASN I OD1 1 
ATOM 37443 N ND2 . ASN F 2 432  ? 242.334 147.245 262.099 1.00 51.76 ? 432  ASN I ND2 1 
ATOM 37444 N N   . GLU F 2 433  ? 246.912 150.557 262.458 1.00 51.47 ? 433  GLU I N   1 
ATOM 37445 C CA  . GLU F 2 433  ? 247.764 151.362 263.327 1.00 51.47 ? 433  GLU I CA  1 
ATOM 37446 C C   . GLU F 2 433  ? 247.935 152.774 262.781 1.00 51.47 ? 433  GLU I C   1 
ATOM 37447 O O   . GLU F 2 433  ? 247.944 153.744 263.548 1.00 51.47 ? 433  GLU I O   1 
ATOM 37448 C CB  . GLU F 2 433  ? 249.122 150.684 263.505 1.00 51.47 ? 433  GLU I CB  1 
ATOM 37449 C CG  . GLU F 2 433  ? 249.044 149.292 264.110 1.00 51.47 ? 433  GLU I CG  1 
ATOM 37450 C CD  . GLU F 2 433  ? 250.410 148.669 264.319 1.00 51.47 ? 433  GLU I CD  1 
ATOM 37451 O OE1 . GLU F 2 433  ? 251.422 149.360 264.082 1.00 51.47 ? 433  GLU I OE1 1 
ATOM 37452 O OE2 . GLU F 2 433  ? 250.471 147.488 264.721 1.00 51.47 ? 433  GLU I OE2 1 
ATOM 37453 N N   . THR F 2 434  ? 248.068 152.911 261.460 1.00 51.02 ? 434  THR I N   1 
ATOM 37454 C CA  . THR F 2 434  ? 248.169 154.239 260.862 1.00 51.02 ? 434  THR I CA  1 
ATOM 37455 C C   . THR F 2 434  ? 246.892 155.039 261.090 1.00 51.02 ? 434  THR I C   1 
ATOM 37456 O O   . THR F 2 434  ? 246.946 156.237 261.397 1.00 51.02 ? 434  THR I O   1 
ATOM 37457 C CB  . THR F 2 434  ? 248.470 154.121 259.367 1.00 51.02 ? 434  THR I CB  1 
ATOM 37458 O OG1 . THR F 2 434  ? 249.672 153.363 259.179 1.00 51.02 ? 434  THR I OG1 1 
ATOM 37459 C CG2 . THR F 2 434  ? 248.647 155.500 258.747 1.00 51.02 ? 434  THR I CG2 1 
ATOM 37460 N N   . GLU F 2 435  ? 245.733 154.391 260.955 1.00 51.06 ? 435  GLU I N   1 
ATOM 37461 C CA  . GLU F 2 435  ? 244.468 155.077 261.199 1.00 51.06 ? 435  GLU I CA  1 
ATOM 37462 C C   . GLU F 2 435  ? 244.338 155.492 262.659 1.00 51.06 ? 435  GLU I C   1 
ATOM 37463 O O   . GLU F 2 435  ? 243.851 156.589 262.956 1.00 51.06 ? 435  GLU I O   1 
ATOM 37464 C CB  . GLU F 2 435  ? 243.299 154.184 260.787 1.00 51.06 ? 435  GLU I CB  1 
ATOM 37465 C CG  . GLU F 2 435  ? 243.317 153.774 259.324 1.00 51.06 ? 435  GLU I CG  1 
ATOM 37466 C CD  . GLU F 2 435  ? 242.169 152.852 258.963 1.00 51.06 ? 435  GLU I CD  1 
ATOM 37467 O OE1 . GLU F 2 435  ? 241.305 152.607 259.832 1.00 51.06 ? 435  GLU I OE1 1 
ATOM 37468 O OE2 . GLU F 2 435  ? 242.130 152.370 257.812 1.00 51.06 ? 435  GLU I OE2 1 
ATOM 37469 N N   . ILE F 2 436  ? 244.772 154.632 263.584 1.00 50.86 ? 436  ILE I N   1 
ATOM 37470 C CA  . ILE F 2 436  ? 244.715 154.977 265.003 1.00 50.86 ? 436  ILE I CA  1 
ATOM 37471 C C   . ILE F 2 436  ? 245.631 156.157 265.303 1.00 50.86 ? 436  ILE I C   1 
ATOM 37472 O O   . ILE F 2 436  ? 245.264 157.074 266.048 1.00 50.86 ? 436  ILE I O   1 
ATOM 37473 C CB  . ILE F 2 436  ? 245.064 153.750 265.867 1.00 50.86 ? 436  ILE I CB  1 
ATOM 37474 C CG1 . ILE F 2 436  ? 243.978 152.680 265.739 1.00 50.86 ? 436  ILE I CG1 1 
ATOM 37475 C CG2 . ILE F 2 436  ? 245.249 154.150 267.323 1.00 50.86 ? 436  ILE I CG2 1 
ATOM 37476 C CD1 . ILE F 2 436  ? 242.608 153.145 266.183 1.00 50.86 ? 436  ILE I CD1 1 
ATOM 37477 N N   . ASN F 2 437  ? 246.835 156.155 264.724 1.00 50.52 ? 437  ASN I N   1 
ATOM 37478 C CA  . ASN F 2 437  ? 247.756 157.269 264.928 1.00 50.52 ? 437  ASN I CA  1 
ATOM 37479 C C   . ASN F 2 437  ? 247.189 158.565 264.361 1.00 50.52 ? 437  ASN I C   1 
ATOM 37480 O O   . ASN F 2 437  ? 247.310 159.628 264.982 1.00 50.52 ? 437  ASN I O   1 
ATOM 37481 C CB  . ASN F 2 437  ? 249.112 156.954 264.297 1.00 50.52 ? 437  ASN I CB  1 
ATOM 37482 C CG  . ASN F 2 437  ? 249.825 155.810 264.990 1.00 50.52 ? 437  ASN I CG  1 
ATOM 37483 O OD1 . ASN F 2 437  ? 249.217 155.046 265.739 1.00 50.52 ? 437  ASN I OD1 1 
ATOM 37484 N ND2 . ASN F 2 437  ? 251.125 155.687 264.743 1.00 50.52 ? 437  ASN I ND2 1 
ATOM 37485 N N   . PHE F 2 438  ? 246.561 158.497 263.184 1.00 50.16 ? 438  PHE I N   1 
ATOM 37486 C CA  . PHE F 2 438  ? 245.961 159.691 262.597 1.00 50.16 ? 438  PHE I CA  1 
ATOM 37487 C C   . PHE F 2 438  ? 244.812 160.211 263.453 1.00 50.16 ? 438  PHE I C   1 
ATOM 37488 O O   . PHE F 2 438  ? 244.686 161.424 263.665 1.00 50.16 ? 438  PHE I O   1 
ATOM 37489 C CB  . PHE F 2 438  ? 245.483 159.391 261.175 1.00 50.16 ? 438  PHE I CB  1 
ATOM 37490 C CG  . PHE F 2 438  ? 244.888 160.577 260.470 1.00 50.16 ? 438  PHE I CG  1 
ATOM 37491 C CD1 . PHE F 2 438  ? 245.702 161.518 259.862 1.00 50.16 ? 438  PHE I CD1 1 
ATOM 37492 C CD2 . PHE F 2 438  ? 243.514 160.747 260.409 1.00 50.16 ? 438  PHE I CD2 1 
ATOM 37493 C CE1 . PHE F 2 438  ? 245.158 162.609 259.210 1.00 50.16 ? 438  PHE I CE1 1 
ATOM 37494 C CE2 . PHE F 2 438  ? 242.964 161.836 259.760 1.00 50.16 ? 438  PHE I CE2 1 
ATOM 37495 C CZ  . PHE F 2 438  ? 243.787 162.768 259.159 1.00 50.16 ? 438  PHE I CZ  1 
ATOM 37496 N N   . LEU F 2 439  ? 243.964 159.308 263.954 1.00 50.40 ? 439  LEU I N   1 
ATOM 37497 C CA  . LEU F 2 439  ? 242.864 159.726 264.818 1.00 50.40 ? 439  LEU I CA  1 
ATOM 37498 C C   . LEU F 2 439  ? 243.383 160.357 266.103 1.00 50.40 ? 439  LEU I C   1 
ATOM 37499 O O   . LEU F 2 439  ? 242.836 161.361 266.572 1.00 50.40 ? 439  LEU I O   1 
ATOM 37500 C CB  . LEU F 2 439  ? 241.957 158.536 265.130 1.00 50.40 ? 439  LEU I CB  1 
ATOM 37501 C CG  . LEU F 2 439  ? 241.119 157.993 263.971 1.00 50.40 ? 439  LEU I CG  1 
ATOM 37502 C CD1 . LEU F 2 439  ? 240.271 156.815 264.426 1.00 50.40 ? 439  LEU I CD1 1 
ATOM 37503 C CD2 . LEU F 2 439  ? 240.247 159.089 263.377 1.00 50.40 ? 439  LEU I CD2 1 
ATOM 37504 N N   . LEU F 2 440  ? 244.445 159.790 266.682 1.00 49.99 ? 440  LEU I N   1 
ATOM 37505 C CA  . LEU F 2 440  ? 245.010 160.364 267.900 1.00 49.99 ? 440  LEU I CA  1 
ATOM 37506 C C   . LEU F 2 440  ? 245.627 161.732 267.633 1.00 49.99 ? 440  LEU I C   1 
ATOM 37507 O O   . LEU F 2 440  ? 245.497 162.649 268.453 1.00 49.99 ? 440  LEU I O   1 
ATOM 37508 C CB  . LEU F 2 440  ? 246.047 159.412 268.496 1.00 49.99 ? 440  LEU I CB  1 
ATOM 37509 C CG  . LEU F 2 440  ? 246.715 159.869 269.795 1.00 49.99 ? 440  LEU I CG  1 
ATOM 37510 C CD1 . LEU F 2 440  ? 245.678 160.069 270.890 1.00 49.99 ? 440  LEU I CD1 1 
ATOM 37511 C CD2 . LEU F 2 440  ? 247.778 158.874 270.234 1.00 49.99 ? 440  LEU I CD2 1 
ATOM 37512 N N   . LYS F 2 441  ? 246.303 161.888 266.491 1.00 49.81 ? 441  LYS I N   1 
ATOM 37513 C CA  . LYS F 2 441  ? 246.890 163.179 266.148 1.00 49.81 ? 441  LYS I CA  1 
ATOM 37514 C C   . LYS F 2 441  ? 245.812 164.231 265.919 1.00 49.81 ? 441  LYS I C   1 
ATOM 37515 O O   . LYS F 2 441  ? 245.987 165.398 266.289 1.00 49.81 ? 441  LYS I O   1 
ATOM 37516 C CB  . LYS F 2 441  ? 247.778 163.038 264.912 1.00 49.81 ? 441  LYS I CB  1 
ATOM 37517 C CG  . LYS F 2 441  ? 248.467 164.326 264.488 1.00 49.81 ? 441  LYS I CG  1 
ATOM 37518 C CD  . LYS F 2 441  ? 249.322 164.112 263.250 1.00 49.81 ? 441  LYS I CD  1 
ATOM 37519 C CE  . LYS F 2 441  ? 250.006 165.400 262.822 1.00 49.81 ? 441  LYS I CE  1 
ATOM 37520 N NZ  . LYS F 2 441  ? 250.846 165.205 261.608 1.00 49.81 ? 441  LYS I NZ  1 
ATOM 37521 N N   . GLN F 2 442  ? 244.690 163.838 265.313 1.00 49.83 ? 442  GLN I N   1 
ATOM 37522 C CA  . GLN F 2 442  ? 243.592 164.781 265.123 1.00 49.83 ? 442  GLN I CA  1 
ATOM 37523 C C   . GLN F 2 442  ? 242.916 165.116 266.448 1.00 49.83 ? 442  GLN I C   1 
ATOM 37524 O O   . GLN F 2 442  ? 242.494 166.259 266.664 1.00 49.83 ? 442  GLN I O   1 
ATOM 37525 C CB  . GLN F 2 442  ? 242.578 164.217 264.128 1.00 49.83 ? 442  GLN I CB  1 
ATOM 37526 C CG  . GLN F 2 442  ? 243.103 164.091 262.706 1.00 49.83 ? 442  GLN I CG  1 
ATOM 37527 C CD  . GLN F 2 442  ? 243.377 165.436 262.059 1.00 49.83 ? 442  GLN I CD  1 
ATOM 37528 O OE1 . GLN F 2 442  ? 242.823 166.458 262.464 1.00 49.83 ? 442  GLN I OE1 1 
ATOM 37529 N NE2 . GLN F 2 442  ? 244.238 165.442 261.049 1.00 49.83 ? 442  GLN I NE2 1 
ATOM 37530 N N   . ALA F 2 443  ? 242.809 164.135 267.347 1.00 49.86 ? 443  ALA I N   1 
ATOM 37531 C CA  . ALA F 2 443  ? 242.168 164.374 268.635 1.00 49.86 ? 443  ALA I CA  1 
ATOM 37532 C C   . ALA F 2 443  ? 243.000 165.314 269.497 1.00 49.86 ? 443  ALA I C   1 
ATOM 37533 O O   . ALA F 2 443  ? 242.473 166.278 270.062 1.00 49.86 ? 443  ALA I O   1 
ATOM 37534 C CB  . ALA F 2 443  ? 241.931 163.048 269.357 1.00 49.86 ? 443  ALA I CB  1 
ATOM 37535 N N   . LEU F 2 444  ? 244.309 165.058 269.594 1.00 49.47 ? 444  LEU I N   1 
ATOM 37536 C CA  . LEU F 2 444  ? 245.181 165.904 270.403 1.00 49.47 ? 444  LEU I CA  1 
ATOM 37537 C C   . LEU F 2 444  ? 245.208 167.347 269.916 1.00 49.47 ? 444  LEU I C   1 
ATOM 37538 O O   . LEU F 2 444  ? 245.640 168.233 270.661 1.00 49.47 ? 444  LEU I O   1 
ATOM 37539 C CB  . LEU F 2 444  ? 246.601 165.335 270.418 1.00 49.47 ? 444  LEU I CB  1 
ATOM 37540 C CG  . LEU F 2 444  ? 246.794 163.996 271.132 1.00 49.47 ? 444  LEU I CG  1 
ATOM 37541 C CD1 . LEU F 2 444  ? 248.243 163.544 271.046 1.00 49.47 ? 444  LEU I CD1 1 
ATOM 37542 C CD2 . LEU F 2 444  ? 246.344 164.092 272.582 1.00 49.47 ? 444  LEU I CD2 1 
ATOM 37543 N N   . THR F 2 445  ? 244.759 167.603 268.688 1.00 49.67 ? 445  THR I N   1 
ATOM 37544 C CA  . THR F 2 445  ? 244.681 168.952 268.143 1.00 49.67 ? 445  THR I CA  1 
ATOM 37545 C C   . THR F 2 445  ? 243.294 169.566 268.282 1.00 49.67 ? 445  THR I C   1 
ATOM 37546 O O   . THR F 2 445  ? 243.178 170.767 268.545 1.00 49.67 ? 445  THR I O   1 
ATOM 37547 C CB  . THR F 2 445  ? 245.091 168.948 266.666 1.00 49.67 ? 445  THR I CB  1 
ATOM 37548 O OG1 . THR F 2 445  ? 246.363 168.303 266.523 1.00 49.67 ? 445  THR I OG1 1 
ATOM 37549 C CG2 . THR F 2 445  ? 245.193 170.370 266.131 1.00 49.67 ? 445  THR I CG2 1 
ATOM 37550 N N   . ILE F 2 446  ? 242.238 168.769 268.126 1.00 49.82 ? 446  ILE I N   1 
ATOM 37551 C CA  . ILE F 2 446  ? 240.875 169.288 268.171 1.00 49.82 ? 446  ILE I CA  1 
ATOM 37552 C C   . ILE F 2 446  ? 240.378 169.369 269.609 1.00 49.82 ? 446  ILE I C   1 
ATOM 37553 O O   . ILE F 2 446  ? 240.018 170.449 270.092 1.00 49.82 ? 446  ILE I O   1 
ATOM 37554 C CB  . ILE F 2 446  ? 239.929 168.427 267.313 1.00 49.82 ? 446  ILE I CB  1 
ATOM 37555 C CG1 . ILE F 2 446  ? 240.322 168.514 265.837 1.00 49.82 ? 446  ILE I CG1 1 
ATOM 37556 C CG2 . ILE F 2 446  ? 238.485 168.862 267.512 1.00 49.82 ? 446  ILE I CG2 1 
ATOM 37557 C CD1 . ILE F 2 446  ? 239.462 167.671 264.924 1.00 49.82 ? 446  ILE I CD1 1 
ATOM 37558 N N   . VAL F 2 447  ? 240.352 168.230 270.305 1.00 49.87 ? 447  VAL I N   1 
ATOM 37559 C CA  . VAL F 2 447  ? 239.772 168.193 271.643 1.00 49.87 ? 447  VAL I CA  1 
ATOM 37560 C C   . VAL F 2 447  ? 240.701 168.793 272.692 1.00 49.87 ? 447  VAL I C   1 
ATOM 37561 O O   . VAL F 2 447  ? 240.240 169.158 273.781 1.00 49.87 ? 447  VAL I O   1 
ATOM 37562 C CB  . VAL F 2 447  ? 239.404 166.748 272.023 1.00 49.87 ? 447  VAL I CB  1 
ATOM 37563 C CG1 . VAL F 2 447  ? 238.384 166.728 273.155 1.00 49.87 ? 447  VAL I CG1 1 
ATOM 37564 C CG2 . VAL F 2 447  ? 238.876 165.999 270.809 1.00 49.87 ? 447  VAL I CG2 1 
ATOM 37565 N N   . GLY F 2 448  ? 241.993 168.919 272.393 1.00 49.52 ? 448  GLY I N   1 
ATOM 37566 C CA  . GLY F 2 448  ? 242.946 169.434 273.362 1.00 49.52 ? 448  GLY I CA  1 
ATOM 37567 C C   . GLY F 2 448  ? 242.793 170.906 273.689 1.00 49.52 ? 448  GLY I C   1 
ATOM 37568 O O   . GLY F 2 448  ? 243.508 171.399 274.568 1.00 49.52 ? 448  GLY I O   1 
ATOM 37569 N N   . THR F 2 449  ? 241.888 171.614 273.013 1.00 49.48 ? 449  THR I N   1 
ATOM 37570 C CA  . THR F 2 449  ? 241.690 173.038 273.244 1.00 49.48 ? 449  THR I CA  1 
ATOM 37571 C C   . THR F 2 449  ? 240.268 173.396 273.652 1.00 49.48 ? 449  THR I C   1 
ATOM 37572 O O   . THR F 2 449  ? 240.007 174.567 273.952 1.00 49.48 ? 449  THR I O   1 
ATOM 37573 C CB  . THR F 2 449  ? 242.072 173.841 271.992 1.00 49.48 ? 449  THR I CB  1 
ATOM 37574 O OG1 . THR F 2 449  ? 241.889 175.239 272.245 1.00 49.48 ? 449  THR I OG1 1 
ATOM 37575 C CG2 . THR F 2 449  ? 241.209 173.428 270.811 1.00 49.48 ? 449  THR I CG2 1 
ATOM 37576 N N   . LEU F 2 450  ? 239.347 172.436 273.676 1.00 49.45 ? 450  LEU I N   1 
ATOM 37577 C CA  . LEU F 2 450  ? 237.953 172.720 274.000 1.00 49.45 ? 450  LEU I CA  1 
ATOM 37578 C C   . LEU F 2 450  ? 237.742 172.964 275.496 1.00 49.45 ? 450  LEU I C   1 
ATOM 37579 O O   . LEU F 2 450  ? 237.094 173.956 275.858 1.00 49.45 ? 450  LEU I O   1 
ATOM 37580 C CB  . LEU F 2 450  ? 237.047 171.587 273.508 1.00 49.45 ? 450  LEU I CB  1 
ATOM 37581 C CG  . LEU F 2 450  ? 237.066 171.309 272.003 1.00 49.45 ? 450  LEU I CG  1 
ATOM 37582 C CD1 . LEU F 2 450  ? 236.128 170.162 271.657 1.00 49.45 ? 450  LEU I CD1 1 
ATOM 37583 C CD2 . LEU F 2 450  ? 236.702 172.560 271.220 1.00 49.45 ? 450  LEU I CD2 1 
ATOM 37584 N N   . PRO F 2 451  ? 238.246 172.105 276.397 1.00 49.69 ? 451  PRO I N   1 
ATOM 37585 C CA  . PRO F 2 451  ? 238.030 172.381 277.829 1.00 49.69 ? 451  PRO I CA  1 
ATOM 37586 C C   . PRO F 2 451  ? 238.706 173.654 278.303 1.00 49.69 ? 451  PRO I C   1 
ATOM 37587 O O   . PRO F 2 451  ? 238.127 174.393 279.109 1.00 49.69 ? 451  PRO I O   1 
ATOM 37588 C CB  . PRO F 2 451  ? 238.611 171.137 278.519 1.00 49.69 ? 451  PRO I CB  1 
ATOM 37589 C CG  . PRO F 2 451  ? 238.612 170.085 277.474 1.00 49.69 ? 451  PRO I CG  1 
ATOM 37590 C CD  . PRO F 2 451  ? 238.922 170.809 276.207 1.00 49.69 ? 451  PRO I CD  1 
ATOM 37591 N N   . PHE F 2 452  ? 239.922 173.932 277.825 1.00 49.30 ? 452  PHE I N   1 
ATOM 37592 C CA  . PHE F 2 452  ? 240.596 175.172 278.197 1.00 49.30 ? 452  PHE I CA  1 
ATOM 37593 C C   . PHE F 2 452  ? 239.820 176.388 277.706 1.00 49.30 ? 452  PHE I C   1 
ATOM 37594 O O   . PHE F 2 452  ? 239.666 177.373 278.438 1.00 49.30 ? 452  PHE I O   1 
ATOM 37595 C CB  . PHE F 2 452  ? 242.020 175.181 277.641 1.00 49.30 ? 452  PHE I CB  1 
ATOM 37596 C CG  . PHE F 2 452  ? 242.724 176.500 277.789 1.00 49.30 ? 452  PHE I CG  1 
ATOM 37597 C CD1 . PHE F 2 452  ? 243.258 176.884 279.007 1.00 49.30 ? 452  PHE I CD1 1 
ATOM 37598 C CD2 . PHE F 2 452  ? 242.858 177.355 276.706 1.00 49.30 ? 452  PHE I CD2 1 
ATOM 37599 C CE1 . PHE F 2 452  ? 243.906 178.097 279.146 1.00 49.30 ? 452  PHE I CE1 1 
ATOM 37600 C CE2 . PHE F 2 452  ? 243.505 178.568 276.838 1.00 49.30 ? 452  PHE I CE2 1 
ATOM 37601 C CZ  . PHE F 2 452  ? 244.031 178.939 278.059 1.00 49.30 ? 452  PHE I CZ  1 
ATOM 37602 N N   . THR F 2 453  ? 239.323 176.334 276.468 1.00 49.48 ? 453  THR I N   1 
ATOM 37603 C CA  . THR F 2 453  ? 238.527 177.434 275.932 1.00 49.48 ? 453  THR I CA  1 
ATOM 37604 C C   . THR F 2 453  ? 237.260 177.642 276.752 1.00 49.48 ? 453  THR I C   1 
ATOM 37605 O O   . THR F 2 453  ? 236.907 178.777 277.095 1.00 49.48 ? 453  THR I O   1 
ATOM 37606 C CB  . THR F 2 453  ? 238.184 177.161 274.466 1.00 49.48 ? 453  THR I CB  1 
ATOM 37607 O OG1 . THR F 2 453  ? 239.378 177.212 273.675 1.00 49.48 ? 453  THR I OG1 1 
ATOM 37608 C CG2 . THR F 2 453  ? 237.188 178.184 273.945 1.00 49.48 ? 453  THR I CG2 1 
ATOM 37609 N N   . TYR F 2 454  ? 236.562 176.550 277.076 1.00 49.29 ? 454  TYR I N   1 
ATOM 37610 C CA  . TYR F 2 454  ? 235.343 176.658 277.872 1.00 49.29 ? 454  TYR I CA  1 
ATOM 37611 C C   . TYR F 2 454  ? 235.630 177.245 279.248 1.00 49.29 ? 454  TYR I C   1 
ATOM 37612 O O   . TYR F 2 454  ? 234.895 178.120 279.724 1.00 49.29 ? 454  TYR I O   1 
ATOM 37613 C CB  . TYR F 2 454  ? 234.677 175.288 278.000 1.00 49.29 ? 454  TYR I CB  1 
ATOM 37614 C CG  . TYR F 2 454  ? 233.547 175.244 279.004 1.00 49.29 ? 454  TYR I CG  1 
ATOM 37615 C CD1 . TYR F 2 454  ? 232.299 175.769 278.697 1.00 49.29 ? 454  TYR I CD1 1 
ATOM 37616 C CD2 . TYR F 2 454  ? 233.727 174.671 280.257 1.00 49.29 ? 454  TYR I CD2 1 
ATOM 37617 C CE1 . TYR F 2 454  ? 231.262 175.730 279.612 1.00 49.29 ? 454  TYR I CE1 1 
ATOM 37618 C CE2 . TYR F 2 454  ? 232.697 174.627 281.178 1.00 49.29 ? 454  TYR I CE2 1 
ATOM 37619 C CZ  . TYR F 2 454  ? 231.467 175.158 280.850 1.00 49.29 ? 454  TYR I CZ  1 
ATOM 37620 O OH  . TYR F 2 454  ? 230.439 175.116 281.763 1.00 49.29 ? 454  TYR I OH  1 
ATOM 37621 N N   . MET F 2 455  ? 236.697 176.780 279.902 1.00 49.44 ? 455  MET I N   1 
ATOM 37622 C CA  . MET F 2 455  ? 237.032 177.282 281.230 1.00 49.44 ? 455  MET I CA  1 
ATOM 37623 C C   . MET F 2 455  ? 237.395 178.760 281.182 1.00 49.44 ? 455  MET I C   1 
ATOM 37624 O O   . MET F 2 455  ? 236.958 179.540 282.037 1.00 49.44 ? 455  MET I O   1 
ATOM 37625 C CB  . MET F 2 455  ? 238.178 176.460 281.823 1.00 49.44 ? 455  MET I CB  1 
ATOM 37626 C CG  . MET F 2 455  ? 238.413 176.663 283.317 1.00 49.44 ? 455  MET I CG  1 
ATOM 37627 S SD  . MET F 2 455  ? 239.351 178.149 283.728 1.00 49.44 ? 455  MET I SD  1 
ATOM 37628 C CE  . MET F 2 455  ? 240.796 177.931 282.694 1.00 49.44 ? 455  MET I CE  1 
ATOM 37629 N N   . LEU F 2 456  ? 238.187 179.167 280.186 1.00 48.95 ? 456  LEU I N   1 
ATOM 37630 C CA  . LEU F 2 456  ? 238.575 180.570 280.080 1.00 48.95 ? 456  LEU I CA  1 
ATOM 37631 C C   . LEU F 2 456  ? 237.366 181.454 279.799 1.00 48.95 ? 456  LEU I C   1 
ATOM 37632 O O   . LEU F 2 456  ? 237.235 182.541 280.377 1.00 48.95 ? 456  LEU I O   1 
ATOM 37633 C CB  . LEU F 2 456  ? 239.639 180.734 278.993 1.00 48.95 ? 456  LEU I CB  1 
ATOM 37634 C CG  . LEU F 2 456  ? 240.384 182.069 278.901 1.00 48.95 ? 456  LEU I CG  1 
ATOM 37635 C CD1 . LEU F 2 456  ? 241.823 181.838 278.473 1.00 48.95 ? 456  LEU I CD1 1 
ATOM 37636 C CD2 . LEU F 2 456  ? 239.694 183.015 277.932 1.00 48.95 ? 456  LEU I CD2 1 
ATOM 37637 N N   . GLU F 2 457  ? 236.465 181.002 278.922 1.00 48.82 ? 457  GLU I N   1 
ATOM 37638 C CA  . GLU F 2 457  ? 235.273 181.788 278.622 1.00 48.82 ? 457  GLU I CA  1 
ATOM 37639 C C   . GLU F 2 457  ? 234.370 181.906 279.843 1.00 48.82 ? 457  GLU I C   1 
ATOM 37640 O O   . GLU F 2 457  ? 233.835 182.985 280.124 1.00 48.82 ? 457  GLU I O   1 
ATOM 37641 C CB  . GLU F 2 457  ? 234.517 181.167 277.448 1.00 48.82 ? 457  GLU I CB  1 
ATOM 37642 C CG  . GLU F 2 457  ? 233.380 182.024 276.913 1.00 48.82 ? 457  GLU I CG  1 
ATOM 37643 C CD  . GLU F 2 457  ? 233.870 183.268 276.193 1.00 48.82 ? 457  GLU I CD  1 
ATOM 37644 O OE1 . GLU F 2 457  ? 235.060 183.315 275.818 1.00 48.82 ? 457  GLU I OE1 1 
ATOM 37645 O OE2 . GLU F 2 457  ? 233.062 184.201 276.000 1.00 48.82 ? 457  GLU I OE2 1 
ATOM 37646 N N   . LYS F 2 458  ? 234.197 180.810 280.589 1.00 49.14 ? 458  LYS I N   1 
ATOM 37647 C CA  . LYS F 2 458  ? 233.376 180.862 281.794 1.00 49.14 ? 458  LYS I CA  1 
ATOM 37648 C C   . LYS F 2 458  ? 233.995 181.775 282.843 1.00 49.14 ? 458  LYS I C   1 
ATOM 37649 O O   . LYS F 2 458  ? 233.284 182.526 283.521 1.00 49.14 ? 458  LYS I O   1 
ATOM 37650 C CB  . LYS F 2 458  ? 233.178 179.453 282.354 1.00 49.14 ? 458  LYS I CB  1 
ATOM 37651 C CG  . LYS F 2 458  ? 232.292 179.392 283.588 1.00 49.14 ? 458  LYS I CG  1 
ATOM 37652 C CD  . LYS F 2 458  ? 232.129 177.964 284.081 1.00 49.14 ? 458  LYS I CD  1 
ATOM 37653 C CE  . LYS F 2 458  ? 231.240 177.902 285.313 1.00 49.14 ? 458  LYS I CE  1 
ATOM 37654 N NZ  . LYS F 2 458  ? 231.070 176.507 285.806 1.00 49.14 ? 458  LYS I NZ  1 
ATOM 37655 N N   . TRP F 2 459  ? 235.323 181.737 282.982 1.00 49.07 ? 459  TRP I N   1 
ATOM 37656 C CA  . TRP F 2 459  ? 235.990 182.612 283.941 1.00 49.07 ? 459  TRP I CA  1 
ATOM 37657 C C   . TRP F 2 459  ? 235.833 184.076 283.552 1.00 49.07 ? 459  TRP I C   1 
ATOM 37658 O O   . TRP F 2 459  ? 235.562 184.924 284.410 1.00 49.07 ? 459  TRP I O   1 
ATOM 37659 C CB  . TRP F 2 459  ? 237.468 182.239 284.053 1.00 49.07 ? 459  TRP I CB  1 
ATOM 37660 C CG  . TRP F 2 459  ? 238.221 183.065 285.050 1.00 49.07 ? 459  TRP I CG  1 
ATOM 37661 C CD1 . TRP F 2 459  ? 238.356 182.817 286.385 1.00 49.07 ? 459  TRP I CD1 1 
ATOM 37662 C CD2 . TRP F 2 459  ? 238.946 184.274 284.791 1.00 49.07 ? 459  TRP I CD2 1 
ATOM 37663 N NE1 . TRP F 2 459  ? 239.119 183.797 286.974 1.00 49.07 ? 459  TRP I NE1 1 
ATOM 37664 C CE2 . TRP F 2 459  ? 239.494 184.703 286.017 1.00 49.07 ? 459  TRP I CE2 1 
ATOM 37665 C CE3 . TRP F 2 459  ? 239.185 185.035 283.643 1.00 49.07 ? 459  TRP I CE3 1 
ATOM 37666 C CZ2 . TRP F 2 459  ? 240.265 185.858 286.127 1.00 49.07 ? 459  TRP I CZ2 1 
ATOM 37667 C CZ3 . TRP F 2 459  ? 239.951 186.182 283.754 1.00 49.07 ? 459  TRP I CZ3 1 
ATOM 37668 C CH2 . TRP F 2 459  ? 240.481 186.582 284.987 1.00 49.07 ? 459  TRP I CH2 1 
ATOM 37669 N N   . ARG F 2 460  ? 235.994 184.393 282.264 1.00 49.08 ? 460  ARG I N   1 
ATOM 37670 C CA  . ARG F 2 460  ? 235.821 185.774 281.825 1.00 49.08 ? 460  ARG I CA  1 
ATOM 37671 C C   . ARG F 2 460  ? 234.382 186.237 282.018 1.00 49.08 ? 460  ARG I C   1 
ATOM 37672 O O   . ARG F 2 460  ? 234.140 187.385 282.409 1.00 49.08 ? 460  ARG I O   1 
ATOM 37673 C CB  . ARG F 2 460  ? 236.245 185.925 280.364 1.00 49.08 ? 460  ARG I CB  1 
ATOM 37674 C CG  . ARG F 2 460  ? 237.733 185.721 280.129 1.00 49.08 ? 460  ARG I CG  1 
ATOM 37675 C CD  . ARG F 2 460  ? 238.150 186.205 278.750 1.00 49.08 ? 460  ARG I CD  1 
ATOM 37676 N NE  . ARG F 2 460  ? 238.032 187.654 278.620 1.00 49.08 ? 460  ARG I NE  1 
ATOM 37677 C CZ  . ARG F 2 460  ? 238.391 188.339 277.539 1.00 49.08 ? 460  ARG I CZ  1 
ATOM 37678 N NH1 . ARG F 2 460  ? 238.891 187.706 276.487 1.00 49.08 ? 460  ARG I NH1 1 
ATOM 37679 N NH2 . ARG F 2 460  ? 238.249 189.657 277.509 1.00 49.08 ? 460  ARG I NH2 1 
ATOM 37680 N N   . TRP F 2 461  ? 233.412 185.355 281.761 1.00 48.65 ? 461  TRP I N   1 
ATOM 37681 C CA  . TRP F 2 461  ? 232.014 185.716 281.974 1.00 48.65 ? 461  TRP I CA  1 
ATOM 37682 C C   . TRP F 2 461  ? 231.723 185.963 283.450 1.00 48.65 ? 461  TRP I C   1 
ATOM 37683 O O   . TRP F 2 461  ? 231.016 186.916 283.797 1.00 48.65 ? 461  TRP I O   1 
ATOM 37684 C CB  . TRP F 2 461  ? 231.098 184.625 281.421 1.00 48.65 ? 461  TRP I CB  1 
ATOM 37685 C CG  . TRP F 2 461  ? 231.035 184.595 279.925 1.00 48.65 ? 461  TRP I CG  1 
ATOM 37686 C CD1 . TRP F 2 461  ? 231.625 185.472 279.062 1.00 48.65 ? 461  TRP I CD1 1 
ATOM 37687 C CD2 . TRP F 2 461  ? 230.339 183.641 279.114 1.00 48.65 ? 461  TRP I CD2 1 
ATOM 37688 N NE1 . TRP F 2 461  ? 231.341 185.122 277.764 1.00 48.65 ? 461  TRP I NE1 1 
ATOM 37689 C CE2 . TRP F 2 461  ? 230.553 184.002 277.769 1.00 48.65 ? 461  TRP I CE2 1 
ATOM 37690 C CE3 . TRP F 2 461  ? 229.557 182.516 279.394 1.00 48.65 ? 461  TRP I CE3 1 
ATOM 37691 C CZ2 . TRP F 2 461  ? 230.014 183.278 276.707 1.00 48.65 ? 461  TRP I CZ2 1 
ATOM 37692 C CZ3 . TRP F 2 461  ? 229.023 181.800 278.339 1.00 48.65 ? 461  TRP I CZ3 1 
ATOM 37693 C CH2 . TRP F 2 461  ? 229.253 182.183 277.012 1.00 48.65 ? 461  TRP I CH2 1 
ATOM 37694 N N   . MET F 2 462  ? 232.265 185.121 284.334 1.00 49.66 ? 462  MET I N   1 
ATOM 37695 C CA  . MET F 2 462  ? 232.045 185.314 285.764 1.00 49.66 ? 462  MET I CA  1 
ATOM 37696 C C   . MET F 2 462  ? 232.740 186.568 286.277 1.00 49.66 ? 462  MET I C   1 
ATOM 37697 O O   . MET F 2 462  ? 232.240 187.215 287.204 1.00 49.66 ? 462  MET I O   1 
ATOM 37698 C CB  . MET F 2 462  ? 232.517 184.086 286.543 1.00 49.66 ? 462  MET I CB  1 
ATOM 37699 C CG  . MET F 2 462  ? 231.688 182.836 286.293 1.00 49.66 ? 462  MET I CG  1 
ATOM 37700 S SD  . MET F 2 462  ? 232.259 181.417 287.247 1.00 49.66 ? 462  MET I SD  1 
ATOM 37701 C CE  . MET F 2 462  ? 232.025 182.016 288.918 1.00 49.66 ? 462  MET I CE  1 
ATOM 37702 N N   . VAL F 2 463  ? 233.887 186.926 285.696 1.00 49.29 ? 463  VAL I N   1 
ATOM 37703 C CA  . VAL F 2 463  ? 234.564 188.155 286.101 1.00 49.29 ? 463  VAL I CA  1 
ATOM 37704 C C   . VAL F 2 463  ? 233.787 189.376 285.622 1.00 49.29 ? 463  VAL I C   1 
ATOM 37705 O O   . VAL F 2 463  ? 233.613 190.348 286.367 1.00 49.29 ? 463  VAL I O   1 
ATOM 37706 C CB  . VAL F 2 463  ? 236.015 188.163 285.584 1.00 49.29 ? 463  VAL I CB  1 
ATOM 37707 C CG1 . VAL F 2 463  ? 236.630 189.545 285.739 1.00 49.29 ? 463  VAL I CG1 1 
ATOM 37708 C CG2 . VAL F 2 463  ? 236.845 187.130 286.328 1.00 49.29 ? 463  VAL I CG2 1 
ATOM 37709 N N   . PHE F 2 464  ? 233.300 189.344 284.379 1.00 49.01 ? 464  PHE I N   1 
ATOM 37710 C CA  . PHE F 2 464  ? 232.548 190.479 283.852 1.00 49.01 ? 464  PHE I CA  1 
ATOM 37711 C C   . PHE F 2 464  ? 231.189 190.621 284.525 1.00 49.01 ? 464  PHE I C   1 
ATOM 37712 O O   . PHE F 2 464  ? 230.649 191.731 284.598 1.00 49.01 ? 464  PHE I O   1 
ATOM 37713 C CB  . PHE F 2 464  ? 232.378 190.341 282.339 1.00 49.01 ? 464  PHE I CB  1 
ATOM 37714 C CG  . PHE F 2 464  ? 233.668 190.426 281.572 1.00 49.01 ? 464  PHE I CG  1 
ATOM 37715 C CD1 . PHE F 2 464  ? 234.761 191.096 282.099 1.00 49.01 ? 464  PHE I CD1 1 
ATOM 37716 C CD2 . PHE F 2 464  ? 233.788 189.837 280.325 1.00 49.01 ? 464  PHE I CD2 1 
ATOM 37717 C CE1 . PHE F 2 464  ? 235.948 191.175 281.396 1.00 49.01 ? 464  PHE I CE1 1 
ATOM 37718 C CE2 . PHE F 2 464  ? 234.972 189.913 279.617 1.00 49.01 ? 464  PHE I CE2 1 
ATOM 37719 C CZ  . PHE F 2 464  ? 236.054 190.583 280.153 1.00 49.01 ? 464  PHE I CZ  1 
ATOM 37720 N N   . LYS F 2 465  ? 230.620 189.519 285.021 1.00 49.66 ? 465  LYS I N   1 
ATOM 37721 C CA  . LYS F 2 465  ? 229.320 189.599 285.680 1.00 49.66 ? 465  LYS I CA  1 
ATOM 37722 C C   . LYS F 2 465  ? 229.443 190.203 287.073 1.00 49.66 ? 465  LYS I C   1 
ATOM 37723 O O   . LYS F 2 465  ? 228.565 190.957 287.508 1.00 49.66 ? 465  LYS I O   1 
ATOM 37724 C CB  . LYS F 2 465  ? 228.679 188.213 285.747 1.00 49.66 ? 465  LYS I CB  1 
ATOM 37725 C CG  . LYS F 2 465  ? 227.249 188.216 286.261 1.00 49.66 ? 465  LYS I CG  1 
ATOM 37726 C CD  . LYS F 2 465  ? 226.644 186.822 286.226 1.00 49.66 ? 465  LYS I CD  1 
ATOM 37727 C CE  . LYS F 2 465  ? 225.190 186.841 286.667 1.00 49.66 ? 465  LYS I CE  1 
ATOM 37728 N NZ  . LYS F 2 465  ? 224.583 185.482 286.638 1.00 49.66 ? 465  LYS I NZ  1 
ATOM 37729 N N   . GLY F 2 466  ? 230.520 189.890 287.783 1.00 50.45 ? 466  GLY I N   1 
ATOM 37730 C CA  . GLY F 2 466  ? 230.750 190.430 289.105 1.00 50.45 ? 466  GLY I CA  1 
ATOM 37731 C C   . GLY F 2 466  ? 230.490 189.489 290.260 1.00 50.45 ? 466  GLY I C   1 
ATOM 37732 O O   . GLY F 2 466  ? 230.378 189.958 291.398 1.00 50.45 ? 466  GLY I O   1 
ATOM 37733 N N   . GLU F 2 467  ? 230.390 188.182 290.010 1.00 50.38 ? 467  GLU I N   1 
ATOM 37734 C CA  . GLU F 2 467  ? 230.147 187.228 291.084 1.00 50.38 ? 467  GLU I CA  1 
ATOM 37735 C C   . GLU F 2 467  ? 231.419 186.830 291.820 1.00 50.38 ? 467  GLU I C   1 
ATOM 37736 O O   . GLU F 2 467  ? 231.333 186.278 292.922 1.00 50.38 ? 467  GLU I O   1 
ATOM 37737 C CB  . GLU F 2 467  ? 229.463 185.975 290.533 1.00 50.38 ? 467  GLU I CB  1 
ATOM 37738 C CG  . GLU F 2 467  ? 228.071 186.219 289.973 1.00 50.38 ? 467  GLU I CG  1 
ATOM 37739 C CD  . GLU F 2 467  ? 227.405 184.943 289.496 1.00 50.38 ? 467  GLU I CD  1 
ATOM 37740 O OE1 . GLU F 2 467  ? 228.085 183.896 289.454 1.00 50.38 ? 467  GLU I OE1 1 
ATOM 37741 O OE2 . GLU F 2 467  ? 226.202 184.986 289.166 1.00 50.38 ? 467  GLU I OE2 1 
ATOM 37742 N N   . ILE F 2 468  ? 232.585 187.094 291.245 1.00 50.47 ? 468  ILE I N   1 
ATOM 37743 C CA  . ILE F 2 468  ? 233.867 186.736 291.846 1.00 50.47 ? 468  ILE I CA  1 
ATOM 37744 C C   . ILE F 2 468  ? 234.471 187.996 292.457 1.00 50.47 ? 468  ILE I C   1 
ATOM 37745 O O   . ILE F 2 468  ? 234.641 188.994 291.741 1.00 50.47 ? 468  ILE I O   1 
ATOM 37746 C CB  . ILE F 2 468  ? 234.821 186.115 290.815 1.00 50.47 ? 468  ILE I CB  1 
ATOM 37747 C CG1 . ILE F 2 468  ? 234.232 184.820 290.254 1.00 50.47 ? 468  ILE I CG1 1 
ATOM 37748 C CG2 . ILE F 2 468  ? 236.186 185.860 291.437 1.00 50.47 ? 468  ILE I CG2 1 
ATOM 37749 C CD1 . ILE F 2 468  ? 235.120 184.135 289.238 1.00 50.47 ? 468  ILE I CD1 1 
ATOM 37750 N N   . PRO F 2 469  ? 234.795 188.002 293.748 1.00 50.87 ? 469  PRO I N   1 
ATOM 37751 C CA  . PRO F 2 469  ? 235.426 189.182 294.346 1.00 50.87 ? 469  PRO I CA  1 
ATOM 37752 C C   . PRO F 2 469  ? 236.807 189.434 293.759 1.00 50.87 ? 469  PRO I C   1 
ATOM 37753 O O   . PRO F 2 469  ? 237.424 188.563 293.142 1.00 50.87 ? 469  PRO I O   1 
ATOM 37754 C CB  . PRO F 2 469  ? 235.513 188.827 295.835 1.00 50.87 ? 469  PRO I CB  1 
ATOM 37755 C CG  . PRO F 2 469  ? 234.504 187.738 296.033 1.00 50.87 ? 469  PRO I CG  1 
ATOM 37756 C CD  . PRO F 2 469  ? 234.494 186.967 294.750 1.00 50.87 ? 469  PRO I CD  1 
ATOM 37757 N N   . LYS F 2 470  ? 237.293 190.660 293.970 1.00 50.77 ? 470  LYS I N   1 
ATOM 37758 C CA  . LYS F 2 470  ? 238.577 191.054 293.399 1.00 50.77 ? 470  LYS I CA  1 
ATOM 37759 C C   . LYS F 2 470  ? 239.742 190.322 294.054 1.00 50.77 ? 470  LYS I C   1 
ATOM 37760 O O   . LYS F 2 470  ? 240.769 190.093 293.405 1.00 50.77 ? 470  LYS I O   1 
ATOM 37761 C CB  . LYS F 2 470  ? 238.765 192.566 293.525 1.00 50.77 ? 470  LYS I CB  1 
ATOM 37762 C CG  . LYS F 2 470  ? 237.717 193.386 292.789 1.00 50.77 ? 470  LYS I CG  1 
ATOM 37763 C CD  . LYS F 2 470  ? 237.979 194.876 292.937 1.00 50.77 ? 470  LYS I CD  1 
ATOM 37764 C CE  . LYS F 2 470  ? 236.939 195.696 292.192 1.00 50.77 ? 470  LYS I CE  1 
ATOM 37765 N NZ  . LYS F 2 470  ? 237.187 197.158 292.322 1.00 50.77 ? 470  LYS I NZ  1 
ATOM 37766 N N   . ASP F 2 471  ? 239.608 189.949 295.326 1.00 51.29 ? 471  ASP I N   1 
ATOM 37767 C CA  . ASP F 2 471  ? 240.667 189.266 296.055 1.00 51.29 ? 471  ASP I CA  1 
ATOM 37768 C C   . ASP F 2 471  ? 240.615 187.750 295.890 1.00 51.29 ? 471  ASP I C   1 
ATOM 37769 O O   . ASP F 2 471  ? 241.254 187.030 296.665 1.00 51.29 ? 471  ASP I O   1 
ATOM 37770 C CB  . ASP F 2 471  ? 240.608 189.635 297.539 1.00 51.29 ? 471  ASP I CB  1 
ATOM 37771 C CG  . ASP F 2 471  ? 239.305 189.221 298.193 1.00 51.29 ? 471  ASP I CG  1 
ATOM 37772 O OD1 . ASP F 2 471  ? 238.269 189.206 297.497 1.00 51.29 ? 471  ASP I OD1 1 
ATOM 37773 O OD2 . ASP F 2 471  ? 239.317 188.910 299.402 1.00 51.29 ? 471  ASP I OD2 1 
ATOM 37774 N N   . GLN F 2 472  ? 239.868 187.250 294.899 1.00 50.76 ? 472  GLN I N   1 
ATOM 37775 C CA  . GLN F 2 472  ? 239.771 185.811 294.680 1.00 50.76 ? 472  GLN I CA  1 
ATOM 37776 C C   . GLN F 2 472  ? 239.877 185.441 293.203 1.00 50.76 ? 472  GLN I C   1 
ATOM 37777 O O   . GLN F 2 472  ? 239.507 184.321 292.829 1.00 50.76 ? 472  GLN I O   1 
ATOM 37778 C CB  . GLN F 2 472  ? 238.459 185.257 295.250 1.00 50.76 ? 472  GLN I CB  1 
ATOM 37779 C CG  . GLN F 2 472  ? 238.335 185.364 296.762 1.00 50.76 ? 472  GLN I CG  1 
ATOM 37780 C CD  . GLN F 2 472  ? 237.026 184.803 297.280 1.00 50.76 ? 472  GLN I CD  1 
ATOM 37781 O OE1 . GLN F 2 472  ? 236.193 184.326 296.509 1.00 50.76 ? 472  GLN I OE1 1 
ATOM 37782 N NE2 . GLN F 2 472  ? 236.837 184.857 298.594 1.00 50.76 ? 472  GLN I NE2 1 
ATOM 37783 N N   . TRP F 2 473  ? 240.377 186.346 292.358 1.00 49.92 ? 473  TRP I N   1 
ATOM 37784 C CA  . TRP F 2 473  ? 240.458 186.074 290.925 1.00 49.92 ? 473  TRP I CA  1 
ATOM 37785 C C   . TRP F 2 473  ? 241.351 184.872 290.640 1.00 49.92 ? 473  TRP I C   1 
ATOM 37786 O O   . TRP F 2 473  ? 240.925 183.900 290.005 1.00 49.92 ? 473  TRP I O   1 
ATOM 37787 C CB  . TRP F 2 473  ? 240.965 187.313 290.184 1.00 49.92 ? 473  TRP I CB  1 
ATOM 37788 C CG  . TRP F 2 473  ? 239.924 188.372 289.999 1.00 49.92 ? 473  TRP I CG  1 
ATOM 37789 C CD1 . TRP F 2 473  ? 238.613 188.306 290.369 1.00 49.92 ? 473  TRP I CD1 1 
ATOM 37790 C CD2 . TRP F 2 473  ? 240.104 189.658 289.392 1.00 49.92 ? 473  TRP I CD2 1 
ATOM 37791 N NE1 . TRP F 2 473  ? 237.966 189.470 290.033 1.00 49.92 ? 473  TRP I NE1 1 
ATOM 37792 C CE2 . TRP F 2 473  ? 238.860 190.317 289.432 1.00 49.92 ? 473  TRP I CE2 1 
ATOM 37793 C CE3 . TRP F 2 473  ? 241.198 190.315 288.820 1.00 49.92 ? 473  TRP I CE3 1 
ATOM 37794 C CZ2 . TRP F 2 473  ? 238.678 191.600 288.922 1.00 49.92 ? 473  TRP I CZ2 1 
ATOM 37795 C CZ3 . TRP F 2 473  ? 241.015 191.590 288.314 1.00 49.92 ? 473  TRP I CZ3 1 
ATOM 37796 C CH2 . TRP F 2 473  ? 239.765 192.219 288.368 1.00 49.92 ? 473  TRP I CH2 1 
ATOM 37797 N N   . MET F 2 474  ? 242.604 184.924 291.101 1.00 49.99 ? 474  MET I N   1 
ATOM 37798 C CA  . MET F 2 474  ? 243.527 183.819 290.859 1.00 49.99 ? 474  MET I CA  1 
ATOM 37799 C C   . MET F 2 474  ? 243.075 182.545 291.559 1.00 49.99 ? 474  MET I C   1 
ATOM 37800 O O   . MET F 2 474  ? 243.269 181.444 291.029 1.00 49.99 ? 474  MET I O   1 
ATOM 37801 C CB  . MET F 2 474  ? 244.936 184.203 291.312 1.00 49.99 ? 474  MET I CB  1 
ATOM 37802 C CG  . MET F 2 474  ? 245.502 185.427 290.612 1.00 49.99 ? 474  MET I CG  1 
ATOM 37803 S SD  . MET F 2 474  ? 245.628 185.212 288.827 1.00 49.99 ? 474  MET I SD  1 
ATOM 37804 C CE  . MET F 2 474  ? 246.732 183.805 288.732 1.00 49.99 ? 474  MET I CE  1 
ATOM 37805 N N   . LYS F 2 475  ? 242.470 182.672 292.742 1.00 50.29 ? 475  LYS I N   1 
ATOM 37806 C CA  . LYS F 2 475  ? 241.971 181.497 293.450 1.00 50.29 ? 475  LYS I CA  1 
ATOM 37807 C C   . LYS F 2 475  ? 240.905 180.779 292.632 1.00 50.29 ? 475  LYS I C   1 
ATOM 37808 O O   . LYS F 2 475  ? 240.984 179.563 292.417 1.00 50.29 ? 475  LYS I O   1 
ATOM 37809 C CB  . LYS F 2 475  ? 241.423 181.904 294.818 1.00 50.29 ? 475  LYS I CB  1 
ATOM 37810 C CG  . LYS F 2 475  ? 240.892 180.744 295.645 1.00 50.29 ? 475  LYS I CG  1 
ATOM 37811 C CD  . LYS F 2 475  ? 240.374 181.218 296.993 1.00 50.29 ? 475  LYS I CD  1 
ATOM 37812 C CE  . LYS F 2 475  ? 239.850 180.058 297.823 1.00 50.29 ? 475  LYS I CE  1 
ATOM 37813 N NZ  . LYS F 2 475  ? 239.341 180.507 299.148 1.00 50.29 ? 475  LYS I NZ  1 
ATOM 37814 N N   . LYS F 2 476  ? 239.898 181.521 292.160 1.00 50.05 ? 476  LYS I N   1 
ATOM 37815 C CA  . LYS F 2 476  ? 238.860 180.915 291.334 1.00 50.05 ? 476  LYS I CA  1 
ATOM 37816 C C   . LYS F 2 476  ? 239.419 180.410 290.011 1.00 50.05 ? 476  LYS I C   1 
ATOM 37817 O O   . LYS F 2 476  ? 238.953 179.390 289.493 1.00 50.05 ? 476  LYS I O   1 
ATOM 37818 C CB  . LYS F 2 476  ? 237.731 181.917 291.088 1.00 50.05 ? 476  LYS I CB  1 
ATOM 37819 C CG  . LYS F 2 476  ? 236.979 182.324 292.345 1.00 50.05 ? 476  LYS I CG  1 
ATOM 37820 C CD  . LYS F 2 476  ? 236.346 181.121 293.024 1.00 50.05 ? 476  LYS I CD  1 
ATOM 37821 C CE  . LYS F 2 476  ? 235.600 181.527 294.285 1.00 50.05 ? 476  LYS I CE  1 
ATOM 37822 N NZ  . LYS F 2 476  ? 234.979 180.356 294.963 1.00 50.05 ? 476  LYS I NZ  1 
ATOM 37823 N N   . TRP F 2 477  ? 240.421 181.098 289.457 1.00 49.66 ? 477  TRP I N   1 
ATOM 37824 C CA  . TRP F 2 477  ? 241.041 180.635 288.220 1.00 49.66 ? 477  TRP I CA  1 
ATOM 37825 C C   . TRP F 2 477  ? 241.685 179.268 288.409 1.00 49.66 ? 477  TRP I C   1 
ATOM 37826 O O   . TRP F 2 477  ? 241.459 178.346 287.617 1.00 49.66 ? 477  TRP I O   1 
ATOM 37827 C CB  . TRP F 2 477  ? 242.071 181.657 287.737 1.00 49.66 ? 477  TRP I CB  1 
ATOM 37828 C CG  . TRP F 2 477  ? 242.860 181.203 286.545 1.00 49.66 ? 477  TRP I CG  1 
ATOM 37829 C CD1 . TRP F 2 477  ? 244.078 180.587 286.555 1.00 49.66 ? 477  TRP I CD1 1 
ATOM 37830 C CD2 . TRP F 2 477  ? 242.486 181.330 285.168 1.00 49.66 ? 477  TRP I CD2 1 
ATOM 37831 N NE1 . TRP F 2 477  ? 244.485 180.323 285.269 1.00 49.66 ? 477  TRP I NE1 1 
ATOM 37832 C CE2 . TRP F 2 477  ? 243.526 180.769 284.399 1.00 49.66 ? 477  TRP I CE2 1 
ATOM 37833 C CE3 . TRP F 2 477  ? 241.374 181.864 284.510 1.00 49.66 ? 477  TRP I CE3 1 
ATOM 37834 C CZ2 . TRP F 2 477  ? 243.486 180.727 283.007 1.00 49.66 ? 477  TRP I CZ2 1 
ATOM 37835 C CZ3 . TRP F 2 477  ? 241.336 181.821 283.128 1.00 49.66 ? 477  TRP I CZ3 1 
ATOM 37836 C CH2 . TRP F 2 477  ? 242.385 181.256 282.392 1.00 49.66 ? 477  TRP I CH2 1 
ATOM 37837 N N   . TRP F 2 478  ? 242.488 179.115 289.466 1.00 49.84 ? 478  TRP I N   1 
ATOM 37838 C CA  . TRP F 2 478  ? 243.129 177.829 289.720 1.00 49.84 ? 478  TRP I CA  1 
ATOM 37839 C C   . TRP F 2 478  ? 242.115 176.757 290.102 1.00 49.84 ? 478  TRP I C   1 
ATOM 37840 O O   . TRP F 2 478  ? 242.298 175.583 289.754 1.00 49.84 ? 478  TRP I O   1 
ATOM 37841 C CB  . TRP F 2 478  ? 244.195 177.970 290.808 1.00 49.84 ? 478  TRP I CB  1 
ATOM 37842 C CG  . TRP F 2 478  ? 245.400 178.753 290.373 1.00 49.84 ? 478  TRP I CG  1 
ATOM 37843 C CD1 . TRP F 2 478  ? 245.843 179.933 290.896 1.00 49.84 ? 478  TRP I CD1 1 
ATOM 37844 C CD2 . TRP F 2 478  ? 246.311 178.414 289.320 1.00 49.84 ? 478  TRP I CD2 1 
ATOM 37845 N NE1 . TRP F 2 478  ? 246.975 180.348 290.237 1.00 49.84 ? 478  TRP I NE1 1 
ATOM 37846 C CE2 . TRP F 2 478  ? 247.283 179.433 289.264 1.00 49.84 ? 478  TRP I CE2 1 
ATOM 37847 C CE3 . TRP F 2 478  ? 246.401 177.348 288.419 1.00 49.84 ? 478  TRP I CE3 1 
ATOM 37848 C CZ2 . TRP F 2 478  ? 248.330 179.418 288.345 1.00 49.84 ? 478  TRP I CZ2 1 
ATOM 37849 C CZ3 . TRP F 2 478  ? 247.441 177.334 287.508 1.00 49.84 ? 478  TRP I CZ3 1 
ATOM 37850 C CH2 . TRP F 2 478  ? 248.391 178.363 287.478 1.00 49.84 ? 478  TRP I CH2 1 
ATOM 37851 N N   . GLU F 2 479  ? 241.042 177.133 290.803 1.00 50.23 ? 479  GLU I N   1 
ATOM 37852 C CA  . GLU F 2 479  ? 240.000 176.164 291.129 1.00 50.23 ? 479  GLU I CA  1 
ATOM 37853 C C   . GLU F 2 479  ? 239.326 175.641 289.866 1.00 50.23 ? 479  GLU I C   1 
ATOM 37854 O O   . GLU F 2 479  ? 239.147 174.429 289.700 1.00 50.23 ? 479  GLU I O   1 
ATOM 37855 C CB  . GLU F 2 479  ? 238.973 176.790 292.072 1.00 50.23 ? 479  GLU I CB  1 
ATOM 37856 C CG  . GLU F 2 479  ? 239.469 176.977 293.497 1.00 50.23 ? 479  GLU I CG  1 
ATOM 37857 C CD  . GLU F 2 479  ? 238.423 177.596 294.403 1.00 50.23 ? 479  GLU I CD  1 
ATOM 37858 O OE1 . GLU F 2 479  ? 237.311 177.888 293.916 1.00 50.23 ? 479  GLU I OE1 1 
ATOM 37859 O OE2 . GLU F 2 479  ? 238.713 177.790 295.602 1.00 50.23 ? 479  GLU I OE2 1 
ATOM 37860 N N   . MET F 2 480  ? 238.952 176.546 288.957 1.00 50.07 ? 480  MET I N   1 
ATOM 37861 C CA  . MET F 2 480  ? 238.344 176.122 287.700 1.00 50.07 ? 480  MET I CA  1 
ATOM 37862 C C   . MET F 2 480  ? 239.322 175.309 286.862 1.00 50.07 ? 480  MET I C   1 
ATOM 37863 O O   . MET F 2 480  ? 238.925 174.353 286.186 1.00 50.07 ? 480  MET I O   1 
ATOM 37864 C CB  . MET F 2 480  ? 237.846 177.339 286.920 1.00 50.07 ? 480  MET I CB  1 
ATOM 37865 C CG  . MET F 2 480  ? 236.696 178.076 287.586 1.00 50.07 ? 480  MET I CG  1 
ATOM 37866 S SD  . MET F 2 480  ? 236.155 179.515 286.644 1.00 50.07 ? 480  MET I SD  1 
ATOM 37867 C CE  . MET F 2 480  ? 235.689 178.749 285.094 1.00 50.07 ? 480  MET I CE  1 
ATOM 37868 N N   . LYS F 2 481  ? 240.607 175.673 286.896 1.00 50.19 ? 481  LYS I N   1 
ATOM 37869 C CA  . LYS F 2 481  ? 241.630 174.882 286.221 1.00 50.19 ? 481  LYS I CA  1 
ATOM 37870 C C   . LYS F 2 481  ? 241.630 173.445 286.729 1.00 50.19 ? 481  LYS I C   1 
ATOM 37871 O O   . LYS F 2 481  ? 241.440 172.498 285.958 1.00 50.19 ? 481  LYS I O   1 
ATOM 37872 C CB  . LYS F 2 481  ? 243.004 175.525 286.424 1.00 50.19 ? 481  LYS I CB  1 
ATOM 37873 C CG  . LYS F 2 481  ? 243.345 176.623 285.432 1.00 50.19 ? 481  LYS I CG  1 
ATOM 37874 C CD  . LYS F 2 481  ? 243.723 176.040 284.080 1.00 50.19 ? 481  LYS I CD  1 
ATOM 37875 C CE  . LYS F 2 481  ? 244.321 177.099 283.169 1.00 50.19 ? 481  LYS I CE  1 
ATOM 37876 N NZ  . LYS F 2 481  ? 244.777 176.520 281.876 1.00 50.19 ? 481  LYS I NZ  1 
ATOM 37877 N N   . ARG F 2 482  ? 241.828 173.269 288.038 1.00 50.32 ? 482  ARG I N   1 
ATOM 37878 C CA  . ARG F 2 482  ? 241.889 171.931 288.613 1.00 50.32 ? 482  ARG I CA  1 
ATOM 37879 C C   . ARG F 2 482  ? 240.567 171.182 288.497 1.00 50.32 ? 482  ARG I C   1 
ATOM 37880 O O   . ARG F 2 482  ? 240.561 169.948 288.565 1.00 50.32 ? 482  ARG I O   1 
ATOM 37881 C CB  . ARG F 2 482  ? 242.314 172.007 290.081 1.00 50.32 ? 482  ARG I CB  1 
ATOM 37882 C CG  . ARG F 2 482  ? 243.720 172.545 290.294 1.00 50.32 ? 482  ARG I CG  1 
ATOM 37883 C CD  . ARG F 2 482  ? 244.125 172.464 291.757 1.00 50.32 ? 482  ARG I CD  1 
ATOM 37884 N NE  . ARG F 2 482  ? 243.257 173.267 292.613 1.00 50.32 ? 482  ARG I NE  1 
ATOM 37885 C CZ  . ARG F 2 482  ? 243.514 174.521 292.970 1.00 50.32 ? 482  ARG I CZ  1 
ATOM 37886 N NH1 . ARG F 2 482  ? 244.618 175.119 292.546 1.00 50.32 ? 482  ARG I NH1 1 
ATOM 37887 N NH2 . ARG F 2 482  ? 242.667 175.177 293.752 1.00 50.32 ? 482  ARG I NH2 1 
ATOM 37888 N N   . GLU F 2 483  ? 239.451 171.891 288.324 1.00 50.41 ? 483  GLU I N   1 
ATOM 37889 C CA  . GLU F 2 483  ? 238.157 171.229 288.211 1.00 50.41 ? 483  GLU I CA  1 
ATOM 37890 C C   . GLU F 2 483  ? 237.851 170.772 286.789 1.00 50.41 ? 483  GLU I C   1 
ATOM 37891 O O   . GLU F 2 483  ? 237.305 169.680 286.596 1.00 50.41 ? 483  GLU I O   1 
ATOM 37892 C CB  . GLU F 2 483  ? 237.048 172.160 288.707 1.00 50.41 ? 483  GLU I CB  1 
ATOM 37893 C CG  . GLU F 2 483  ? 235.659 171.543 288.687 1.00 50.41 ? 483  GLU I CG  1 
ATOM 37894 C CD  . GLU F 2 483  ? 234.592 172.490 289.201 1.00 50.41 ? 483  GLU I CD  1 
ATOM 37895 O OE1 . GLU F 2 483  ? 234.938 173.632 289.572 1.00 50.41 ? 483  GLU I OE1 1 
ATOM 37896 O OE2 . GLU F 2 483  ? 233.409 172.093 289.235 1.00 50.41 ? 483  GLU I OE2 1 
ATOM 37897 N N   . ILE F 2 484  ? 238.191 171.580 285.785 1.00 49.81 ? 484  ILE I N   1 
ATOM 37898 C CA  . ILE F 2 484  ? 237.847 171.266 284.402 1.00 49.81 ? 484  ILE I CA  1 
ATOM 37899 C C   . ILE F 2 484  ? 239.047 170.667 283.681 1.00 49.81 ? 484  ILE I C   1 
ATOM 37900 O O   . ILE F 2 484  ? 238.993 169.526 283.208 1.00 49.81 ? 484  ILE I O   1 
ATOM 37901 C CB  . ILE F 2 484  ? 237.334 172.517 283.665 1.00 49.81 ? 484  ILE I CB  1 
ATOM 37902 C CG1 . ILE F 2 484  ? 236.056 173.038 284.324 1.00 49.81 ? 484  ILE I CG1 1 
ATOM 37903 C CG2 . ILE F 2 484  ? 237.097 172.209 282.194 1.00 49.81 ? 484  ILE I CG2 1 
ATOM 37904 C CD1 . ILE F 2 484  ? 235.486 174.274 283.662 1.00 49.81 ? 484  ILE I CD1 1 
ATOM 37905 N N   . VAL F 2 485  ? 240.137 171.430 283.590 1.00 49.89 ? 485  VAL I N   1 
ATOM 37906 C CA  . VAL F 2 485  ? 241.284 170.973 282.815 1.00 49.89 ? 485  VAL I CA  1 
ATOM 37907 C C   . VAL F 2 485  ? 242.089 169.933 283.585 1.00 49.89 ? 485  VAL I C   1 
ATOM 37908 O O   . VAL F 2 485  ? 242.674 169.025 282.982 1.00 49.89 ? 485  VAL I O   1 
ATOM 37909 C CB  . VAL F 2 485  ? 242.159 172.172 282.408 1.00 49.89 ? 485  VAL I CB  1 
ATOM 37910 C CG1 . VAL F 2 485  ? 243.212 171.747 281.395 1.00 49.89 ? 485  VAL I CG1 1 
ATOM 37911 C CG2 . VAL F 2 485  ? 241.295 173.293 281.851 1.00 49.89 ? 485  VAL I CG2 1 
ATOM 37912 N N   . GLY F 2 486  ? 242.126 170.031 284.909 1.00 50.56 ? 486  GLY I N   1 
ATOM 37913 C CA  . GLY F 2 486  ? 242.902 169.098 285.702 1.00 50.56 ? 486  GLY I CA  1 
ATOM 37914 C C   . GLY F 2 486  ? 244.389 169.366 285.690 1.00 50.56 ? 486  GLY I C   1 
ATOM 37915 O O   . GLY F 2 486  ? 245.185 168.427 285.557 1.00 50.56 ? 486  GLY I O   1 
ATOM 37916 N N   . VAL F 2 487  ? 244.791 170.628 285.820 1.00 50.41 ? 487  VAL I N   1 
ATOM 37917 C CA  . VAL F 2 487  ? 246.193 171.025 285.809 1.00 50.41 ? 487  VAL I CA  1 
ATOM 37918 C C   . VAL F 2 487  ? 246.493 171.759 287.107 1.00 50.41 ? 487  VAL I C   1 
ATOM 37919 O O   . VAL F 2 487  ? 245.802 172.723 287.455 1.00 50.41 ? 487  VAL I O   1 
ATOM 37920 C CB  . VAL F 2 487  ? 246.524 171.908 284.592 1.00 50.41 ? 487  VAL I CB  1 
ATOM 37921 C CG1 . VAL F 2 487  ? 247.945 172.438 284.690 1.00 50.41 ? 487  VAL I CG1 1 
ATOM 37922 C CG2 . VAL F 2 487  ? 246.332 171.126 283.302 1.00 50.41 ? 487  VAL I CG2 1 
ATOM 37923 N N   . VAL F 2 488  ? 247.520 171.302 287.819 1.00 50.63 ? 488  VAL I N   1 
ATOM 37924 C CA  . VAL F 2 488  ? 247.941 171.904 289.079 1.00 50.63 ? 488  VAL I CA  1 
ATOM 37925 C C   . VAL F 2 488  ? 249.177 172.755 288.822 1.00 50.63 ? 488  VAL I C   1 
ATOM 37926 O O   . VAL F 2 488  ? 250.031 172.402 287.998 1.00 50.63 ? 488  VAL I O   1 
ATOM 37927 C CB  . VAL F 2 488  ? 248.209 170.824 290.147 1.00 50.63 ? 488  VAL I CB  1 
ATOM 37928 C CG1 . VAL F 2 488  ? 249.307 169.870 289.693 1.00 50.63 ? 488  VAL I CG1 1 
ATOM 37929 C CG2 . VAL F 2 488  ? 248.557 171.460 291.488 1.00 50.63 ? 488  VAL I CG2 1 
ATOM 37930 N N   . GLU F 2 489  ? 249.265 173.891 289.512 1.00 50.53 ? 489  GLU I N   1 
ATOM 37931 C CA  . GLU F 2 489  ? 250.401 174.780 289.321 1.00 50.53 ? 489  GLU I CA  1 
ATOM 37932 C C   . GLU F 2 489  ? 251.621 174.249 290.073 1.00 50.53 ? 489  GLU I C   1 
ATOM 37933 O O   . GLU F 2 489  ? 251.482 173.666 291.152 1.00 50.53 ? 489  GLU I O   1 
ATOM 37934 C CB  . GLU F 2 489  ? 250.069 176.197 289.797 1.00 50.53 ? 489  GLU I CB  1 
ATOM 37935 C CG  . GLU F 2 489  ? 249.796 176.331 291.293 1.00 50.53 ? 489  GLU I CG  1 
ATOM 37936 C CD  . GLU F 2 489  ? 248.414 175.848 291.692 1.00 50.53 ? 489  GLU I CD  1 
ATOM 37937 O OE1 . GLU F 2 489  ? 247.601 175.550 290.791 1.00 50.53 ? 489  GLU I OE1 1 
ATOM 37938 O OE2 . GLU F 2 489  ? 248.140 175.766 292.907 1.00 50.53 ? 489  GLU I OE2 1 
ATOM 37939 N N   . PRO F 2 490  ? 252.824 174.425 289.522 1.00 50.90 ? 490  PRO I N   1 
ATOM 37940 C CA  . PRO F 2 490  ? 254.028 173.960 290.222 1.00 50.90 ? 490  PRO I CA  1 
ATOM 37941 C C   . PRO F 2 490  ? 254.419 174.877 291.369 1.00 50.90 ? 490  PRO I C   1 
ATOM 37942 O O   . PRO F 2 490  ? 254.947 174.421 292.388 1.00 50.90 ? 490  PRO I O   1 
ATOM 37943 C CB  . PRO F 2 490  ? 255.091 173.952 289.117 1.00 50.90 ? 490  PRO I CB  1 
ATOM 37944 C CG  . PRO F 2 490  ? 254.634 175.003 288.161 1.00 50.90 ? 490  PRO I CG  1 
ATOM 37945 C CD  . PRO F 2 490  ? 253.128 174.965 288.185 1.00 50.90 ? 490  PRO I CD  1 
ATOM 37946 N N   . VAL F 2 491  ? 254.164 176.173 291.213 1.00 50.98 ? 491  VAL I N   1 
ATOM 37947 C CA  . VAL F 2 491  ? 254.482 177.162 292.239 1.00 50.98 ? 491  VAL I CA  1 
ATOM 37948 C C   . VAL F 2 491  ? 253.223 177.960 292.559 1.00 50.98 ? 491  VAL I C   1 
ATOM 37949 O O   . VAL F 2 491  ? 252.590 178.507 291.645 1.00 50.98 ? 491  VAL I O   1 
ATOM 37950 C CB  . VAL F 2 491  ? 255.625 178.088 291.790 1.00 50.98 ? 491  VAL I CB  1 
ATOM 37951 C CG1 . VAL F 2 491  ? 255.886 179.157 292.841 1.00 50.98 ? 491  VAL I CG1 1 
ATOM 37952 C CG2 . VAL F 2 491  ? 256.887 177.283 291.517 1.00 50.98 ? 491  VAL I CG2 1 
ATOM 37953 N N   . PRO F 2 492  ? 252.822 178.051 293.825 1.00 51.05 ? 492  PRO I N   1 
ATOM 37954 C CA  . PRO F 2 492  ? 251.621 178.825 294.159 1.00 51.05 ? 492  PRO I CA  1 
ATOM 37955 C C   . PRO F 2 492  ? 251.861 180.317 294.000 1.00 51.05 ? 492  PRO I C   1 
ATOM 37956 O O   . PRO F 2 492  ? 252.929 180.835 294.339 1.00 51.05 ? 492  PRO I O   1 
ATOM 37957 C CB  . PRO F 2 492  ? 251.354 178.451 295.621 1.00 51.05 ? 492  PRO I CB  1 
ATOM 37958 C CG  . PRO F 2 492  ? 252.696 178.074 296.155 1.00 51.05 ? 492  PRO I CG  1 
ATOM 37959 C CD  . PRO F 2 492  ? 253.425 177.421 295.013 1.00 51.05 ? 492  PRO I CD  1 
ATOM 37960 N N   . HIS F 2 493  ? 250.852 181.009 293.476 1.00 50.99 ? 493  HIS I N   1 
ATOM 37961 C CA  . HIS F 2 493  ? 250.914 182.443 293.239 1.00 50.99 ? 493  HIS I CA  1 
ATOM 37962 C C   . HIS F 2 493  ? 249.843 183.147 294.060 1.00 50.99 ? 493  HIS I C   1 
ATOM 37963 O O   . HIS F 2 493  ? 248.747 182.612 294.257 1.00 50.99 ? 493  HIS I O   1 
ATOM 37964 C CB  . HIS F 2 493  ? 250.731 182.769 291.753 1.00 50.99 ? 493  HIS I CB  1 
ATOM 37965 C CG  . HIS F 2 493  ? 251.829 182.248 290.879 1.00 50.99 ? 493  HIS I CG  1 
ATOM 37966 N ND1 . HIS F 2 493  ? 251.782 182.318 289.503 1.00 50.99 ? 493  HIS I ND1 1 
ATOM 37967 C CD2 . HIS F 2 493  ? 253.006 181.652 291.184 1.00 50.99 ? 493  HIS I CD2 1 
ATOM 37968 C CE1 . HIS F 2 493  ? 252.881 181.785 288.999 1.00 50.99 ? 493  HIS I CE1 1 
ATOM 37969 N NE2 . HIS F 2 493  ? 253.640 181.374 289.998 1.00 50.99 ? 493  HIS I NE2 1 
ATOM 37970 N N   . ASP F 2 494  ? 250.165 184.346 294.534 1.00 50.57 ? 494  ASP I N   1 
ATOM 37971 C CA  . ASP F 2 494  ? 249.234 185.145 295.315 1.00 50.57 ? 494  ASP I CA  1 
ATOM 37972 C C   . ASP F 2 494  ? 248.368 185.984 294.376 1.00 50.57 ? 494  ASP I C   1 
ATOM 37973 O O   . ASP F 2 494  ? 248.366 185.793 293.157 1.00 50.57 ? 494  ASP I O   1 
ATOM 37974 C CB  . ASP F 2 494  ? 249.994 186.005 296.324 1.00 50.57 ? 494  ASP I CB  1 
ATOM 37975 C CG  . ASP F 2 494  ? 251.083 186.839 295.678 1.00 50.57 ? 494  ASP I CG  1 
ATOM 37976 O OD1 . ASP F 2 494  ? 251.324 186.674 294.463 1.00 50.57 ? 494  ASP I OD1 1 
ATOM 37977 O OD2 . ASP F 2 494  ? 251.701 187.662 296.386 1.00 50.57 ? 494  ASP I OD2 1 
ATOM 37978 N N   . GLU F 2 495  ? 247.618 186.929 294.940 1.00 50.57 ? 495  GLU I N   1 
ATOM 37979 C CA  . GLU F 2 495  ? 246.723 187.779 294.164 1.00 50.57 ? 495  GLU I CA  1 
ATOM 37980 C C   . GLU F 2 495  ? 247.436 188.953 293.504 1.00 50.57 ? 495  GLU I C   1 
ATOM 37981 O O   . GLU F 2 495  ? 246.765 189.879 293.035 1.00 50.57 ? 495  GLU I O   1 
ATOM 37982 C CB  . GLU F 2 495  ? 245.590 188.297 295.054 1.00 50.57 ? 495  GLU I CB  1 
ATOM 37983 C CG  . GLU F 2 495  ? 244.791 187.207 295.757 1.00 50.57 ? 495  GLU I CG  1 
ATOM 37984 C CD  . GLU F 2 495  ? 244.171 186.213 294.793 1.00 50.57 ? 495  GLU I CD  1 
ATOM 37985 O OE1 . GLU F 2 495  ? 244.848 185.227 294.430 1.00 50.57 ? 495  GLU I OE1 1 
ATOM 37986 O OE2 . GLU F 2 495  ? 243.006 186.419 294.393 1.00 50.57 ? 495  GLU I OE2 1 
ATOM 37987 N N   . THR F 2 496  ? 248.767 188.941 293.454 1.00 50.52 ? 496  THR I N   1 
ATOM 37988 C CA  . THR F 2 496  ? 249.526 190.020 292.838 1.00 50.52 ? 496  THR I CA  1 
ATOM 37989 C C   . THR F 2 496  ? 249.847 189.766 291.372 1.00 50.52 ? 496  THR I C   1 
ATOM 37990 O O   . THR F 2 496  ? 250.316 190.684 290.690 1.00 50.52 ? 496  THR I O   1 
ATOM 37991 C CB  . THR F 2 496  ? 250.832 190.256 293.606 1.00 50.52 ? 496  THR I CB  1 
ATOM 37992 O OG1 . THR F 2 496  ? 251.640 189.074 293.553 1.00 50.52 ? 496  THR I OG1 1 
ATOM 37993 C CG2 . THR F 2 496  ? 250.541 190.601 295.058 1.00 50.52 ? 496  THR I CG2 1 
ATOM 37994 N N   . TYR F 2 497  ? 249.611 188.558 290.873 1.00 50.69 ? 497  TYR I N   1 
ATOM 37995 C CA  . TYR F 2 497  ? 249.903 188.225 289.488 1.00 50.69 ? 497  TYR I CA  1 
ATOM 37996 C C   . TYR F 2 497  ? 248.677 188.444 288.606 1.00 50.69 ? 497  TYR I C   1 
ATOM 37997 O O   . TYR F 2 497  ? 247.540 188.519 289.080 1.00 50.69 ? 497  TYR I O   1 
ATOM 37998 C CB  . TYR F 2 497  ? 250.383 186.778 289.370 1.00 50.69 ? 497  TYR I CB  1 
ATOM 37999 C CG  . TYR F 2 497  ? 251.738 186.529 289.995 1.00 50.69 ? 497  TYR I CG  1 
ATOM 38000 C CD1 . TYR F 2 497  ? 251.853 186.157 291.327 1.00 50.69 ? 497  TYR I CD1 1 
ATOM 38001 C CD2 . TYR F 2 497  ? 252.902 186.668 289.251 1.00 50.69 ? 497  TYR I CD2 1 
ATOM 38002 C CE1 . TYR F 2 497  ? 253.090 185.928 291.902 1.00 50.69 ? 497  TYR I CE1 1 
ATOM 38003 C CE2 . TYR F 2 497  ? 254.143 186.442 289.816 1.00 50.69 ? 497  TYR I CE2 1 
ATOM 38004 C CZ  . TYR F 2 497  ? 254.231 186.073 291.141 1.00 50.69 ? 497  TYR I CZ  1 
ATOM 38005 O OH  . TYR F 2 497  ? 255.465 185.847 291.708 1.00 50.69 ? 497  TYR I OH  1 
ATOM 38006 N N   . CYS F 2 498  ? 248.927 188.547 287.304 1.00 50.58 ? 498  CYS I N   1 
ATOM 38007 C CA  . CYS F 2 498  ? 247.897 188.774 286.294 1.00 50.58 ? 498  CYS I CA  1 
ATOM 38008 C C   . CYS F 2 498  ? 248.087 187.810 285.129 1.00 50.58 ? 498  CYS I C   1 
ATOM 38009 O O   . CYS F 2 498  ? 248.084 188.192 283.957 1.00 50.58 ? 498  CYS I O   1 
ATOM 38010 C CB  . CYS F 2 498  ? 247.919 190.225 285.820 1.00 50.58 ? 498  CYS I CB  1 
ATOM 38011 S SG  . CYS F 2 498  ? 246.430 190.757 284.947 1.00 50.58 ? 498  CYS I SG  1 
ATOM 38012 N N   . ASP F 2 499  ? 248.264 186.531 285.457 1.00 50.32 ? 499  ASP I N   1 
ATOM 38013 C CA  . ASP F 2 499  ? 248.547 185.530 284.431 1.00 50.32 ? 499  ASP I CA  1 
ATOM 38014 C C   . ASP F 2 499  ? 247.422 185.334 283.416 1.00 50.32 ? 499  ASP I C   1 
ATOM 38015 O O   . ASP F 2 499  ? 247.734 185.225 282.217 1.00 50.32 ? 499  ASP I O   1 
ATOM 38016 C CB  . ASP F 2 499  ? 248.903 184.197 285.104 1.00 50.32 ? 499  ASP I CB  1 
ATOM 38017 C CG  . ASP F 2 499  ? 250.074 184.322 286.059 1.00 50.32 ? 499  ASP I CG  1 
ATOM 38018 O OD1 . ASP F 2 499  ? 250.656 185.424 286.148 1.00 50.32 ? 499  ASP I OD1 1 
ATOM 38019 O OD2 . ASP F 2 499  ? 250.411 183.319 286.723 1.00 50.32 ? 499  ASP I OD2 1 
ATOM 38020 N N   . PRO F 2 500  ? 246.138 185.260 283.793 1.00 50.15 ? 500  PRO I N   1 
ATOM 38021 C CA  . PRO F 2 500  ? 245.098 185.037 282.773 1.00 50.15 ? 500  PRO I CA  1 
ATOM 38022 C C   . PRO F 2 500  ? 245.035 186.112 281.699 1.00 50.15 ? 500  PRO I C   1 
ATOM 38023 O O   . PRO F 2 500  ? 244.534 185.837 280.602 1.00 50.15 ? 500  PRO I O   1 
ATOM 38024 C CB  . PRO F 2 500  ? 243.803 184.997 283.595 1.00 50.15 ? 500  PRO I CB  1 
ATOM 38025 C CG  . PRO F 2 500  ? 244.234 184.561 284.942 1.00 50.15 ? 500  PRO I CG  1 
ATOM 38026 C CD  . PRO F 2 500  ? 245.570 185.207 285.154 1.00 50.15 ? 500  PRO I CD  1 
ATOM 38027 N N   . ALA F 2 501  ? 245.523 187.320 281.970 1.00 50.29 ? 501  ALA I N   1 
ATOM 38028 C CA  . ALA F 2 501  ? 245.505 188.401 280.995 1.00 50.29 ? 501  ALA I CA  1 
ATOM 38029 C C   . ALA F 2 501  ? 246.751 188.429 280.116 1.00 50.29 ? 501  ALA I C   1 
ATOM 38030 O O   . ALA F 2 501  ? 246.910 189.359 279.319 1.00 50.29 ? 501  ALA I O   1 
ATOM 38031 C CB  . ALA F 2 501  ? 245.339 189.748 281.701 1.00 50.29 ? 501  ALA I CB  1 
ATOM 38032 N N   . SER F 2 502  ? 247.631 187.438 280.242 1.00 50.17 ? 502  SER I N   1 
ATOM 38033 C CA  . SER F 2 502  ? 248.849 187.373 279.444 1.00 50.17 ? 502  SER I CA  1 
ATOM 38034 C C   . SER F 2 502  ? 248.628 186.750 278.070 1.00 50.17 ? 502  SER I C   1 
ATOM 38035 O O   . SER F 2 502  ? 249.605 186.501 277.356 1.00 50.17 ? 502  SER I O   1 
ATOM 38036 C CB  . SER F 2 502  ? 249.930 186.592 280.197 1.00 50.17 ? 502  SER I CB  1 
ATOM 38037 O OG  . SER F 2 502  ? 249.507 185.267 280.469 1.00 50.17 ? 502  SER I OG  1 
ATOM 38038 N N   . LEU F 2 503  ? 247.381 186.494 277.687 1.00 50.23 ? 503  LEU I N   1 
ATOM 38039 C CA  . LEU F 2 503  ? 247.076 185.889 276.400 1.00 50.23 ? 503  LEU I CA  1 
ATOM 38040 C C   . LEU F 2 503  ? 246.771 186.967 275.366 1.00 50.23 ? 503  LEU I C   1 
ATOM 38041 O O   . LEU F 2 503  ? 246.327 188.069 275.700 1.00 50.23 ? 503  LEU I O   1 
ATOM 38042 C CB  . LEU F 2 503  ? 245.893 184.927 276.528 1.00 50.23 ? 503  LEU I CB  1 
ATOM 38043 C CG  . LEU F 2 503  ? 245.614 183.984 275.356 1.00 50.23 ? 503  LEU I CG  1 
ATOM 38044 C CD1 . LEU F 2 503  ? 246.842 183.145 275.039 1.00 50.23 ? 503  LEU I CD1 1 
ATOM 38045 C CD2 . LEU F 2 503  ? 244.419 183.094 275.660 1.00 50.23 ? 503  LEU I CD2 1 
ATOM 38046 N N   . PHE F 2 504  ? 247.021 186.635 274.097 1.00 50.60 ? 504  PHE I N   1 
ATOM 38047 C CA  . PHE F 2 504  ? 246.814 187.599 273.020 1.00 50.60 ? 504  PHE I CA  1 
ATOM 38048 C C   . PHE F 2 504  ? 245.335 187.927 272.849 1.00 50.60 ? 504  PHE I C   1 
ATOM 38049 O O   . PHE F 2 504  ? 244.957 189.100 272.750 1.00 50.60 ? 504  PHE I O   1 
ATOM 38050 C CB  . PHE F 2 504  ? 247.403 187.059 271.716 1.00 50.60 ? 504  PHE I CB  1 
ATOM 38051 C CG  . PHE F 2 504  ? 247.202 187.968 270.536 1.00 50.60 ? 504  PHE I CG  1 
ATOM 38052 C CD1 . PHE F 2 504  ? 248.031 189.059 270.336 1.00 50.60 ? 504  PHE I CD1 1 
ATOM 38053 C CD2 . PHE F 2 504  ? 246.188 187.727 269.623 1.00 50.60 ? 504  PHE I CD2 1 
ATOM 38054 C CE1 . PHE F 2 504  ? 247.851 189.896 269.251 1.00 50.60 ? 504  PHE I CE1 1 
ATOM 38055 C CE2 . PHE F 2 504  ? 246.002 188.560 268.536 1.00 50.60 ? 504  PHE I CE2 1 
ATOM 38056 C CZ  . PHE F 2 504  ? 246.835 189.646 268.350 1.00 50.60 ? 504  PHE I CZ  1 
ATOM 38057 N N   . HIS F 2 505  ? 244.481 186.901 272.809 1.00 50.29 ? 505  HIS I N   1 
ATOM 38058 C CA  . HIS F 2 505  ? 243.056 187.138 272.603 1.00 50.29 ? 505  HIS I CA  1 
ATOM 38059 C C   . HIS F 2 505  ? 242.414 187.815 273.807 1.00 50.29 ? 505  HIS I C   1 
ATOM 38060 O O   . HIS F 2 505  ? 241.412 188.524 273.655 1.00 50.29 ? 505  HIS I O   1 
ATOM 38061 C CB  . HIS F 2 505  ? 242.344 185.823 272.290 1.00 50.29 ? 505  HIS I CB  1 
ATOM 38062 C CG  . HIS F 2 505  ? 242.808 185.169 271.026 1.00 50.29 ? 505  HIS I CG  1 
ATOM 38063 N ND1 . HIS F 2 505  ? 244.057 184.600 270.897 1.00 50.29 ? 505  HIS I ND1 1 
ATOM 38064 C CD2 . HIS F 2 505  ? 242.190 184.993 269.834 1.00 50.29 ? 505  HIS I CD2 1 
ATOM 38065 C CE1 . HIS F 2 505  ? 244.189 184.103 269.680 1.00 50.29 ? 505  HIS I CE1 1 
ATOM 38066 N NE2 . HIS F 2 505  ? 243.070 184.328 269.015 1.00 50.29 ? 505  HIS I NE2 1 
ATOM 38067 N N   . VAL F 2 506  ? 242.967 187.612 275.003 1.00 50.41 ? 506  VAL I N   1 
ATOM 38068 C CA  . VAL F 2 506  ? 242.407 188.240 276.194 1.00 50.41 ? 506  VAL I CA  1 
ATOM 38069 C C   . VAL F 2 506  ? 242.809 189.708 276.271 1.00 50.41 ? 506  VAL I C   1 
ATOM 38070 O O   . VAL F 2 506  ? 242.004 190.565 276.651 1.00 50.41 ? 506  VAL I O   1 
ATOM 38071 C CB  . VAL F 2 506  ? 242.838 187.465 277.453 1.00 50.41 ? 506  VAL I CB  1 
ATOM 38072 C CG1 . VAL F 2 506  ? 242.237 188.095 278.701 1.00 50.41 ? 506  VAL I CG1 1 
ATOM 38073 C CG2 . VAL F 2 506  ? 242.433 186.004 277.339 1.00 50.41 ? 506  VAL I CG2 1 
ATOM 38074 N N   . SER F 2 507  ? 244.052 190.024 275.905 1.00 50.88 ? 507  SER I N   1 
ATOM 38075 C CA  . SER F 2 507  ? 244.543 191.394 275.974 1.00 50.88 ? 507  SER I CA  1 
ATOM 38076 C C   . SER F 2 507  ? 244.107 192.248 274.790 1.00 50.88 ? 507  SER I C   1 
ATOM 38077 O O   . SER F 2 507  ? 244.288 193.470 274.833 1.00 50.88 ? 507  SER I O   1 
ATOM 38078 C CB  . SER F 2 507  ? 246.071 191.399 276.071 1.00 50.88 ? 507  SER I CB  1 
ATOM 38079 O OG  . SER F 2 507  ? 246.656 190.771 274.943 1.00 50.88 ? 507  SER I OG  1 
ATOM 38080 N N   . ASN F 2 508  ? 243.542 191.645 273.742 1.00 50.67 ? 508  ASN I N   1 
ATOM 38081 C CA  . ASN F 2 508  ? 243.101 192.382 272.563 1.00 50.67 ? 508  ASN I CA  1 
ATOM 38082 C C   . ASN F 2 508  ? 241.587 192.327 272.382 1.00 50.67 ? 508  ASN I C   1 
ATOM 38083 O O   . ASN F 2 508  ? 241.088 192.607 271.287 1.00 50.67 ? 508  ASN I O   1 
ATOM 38084 C CB  . ASN F 2 508  ? 243.807 191.861 271.310 1.00 50.67 ? 508  ASN I CB  1 
ATOM 38085 C CG  . ASN F 2 508  ? 245.278 192.227 271.275 1.00 50.67 ? 508  ASN I CG  1 
ATOM 38086 O OD1 . ASN F 2 508  ? 246.127 191.489 271.776 1.00 50.67 ? 508  ASN I OD1 1 
ATOM 38087 N ND2 . ASN F 2 508  ? 245.588 193.373 270.681 1.00 50.67 ? 508  ASN I ND2 1 
ATOM 38088 N N   . ASP F 2 509  ? 240.851 191.970 273.436 1.00 50.34 ? 509  ASP I N   1 
ATOM 38089 C CA  . ASP F 2 509  ? 239.387 191.961 273.434 1.00 50.34 ? 509  ASP I CA  1 
ATOM 38090 C C   . ASP F 2 509  ? 238.838 191.040 272.340 1.00 50.34 ? 509  ASP I C   1 
ATOM 38091 O O   . ASP F 2 509  ? 238.173 191.471 271.396 1.00 50.34 ? 509  ASP I O   1 
ATOM 38092 C CB  . ASP F 2 509  ? 238.833 193.384 273.293 1.00 50.34 ? 509  ASP I CB  1 
ATOM 38093 C CG  . ASP F 2 509  ? 237.345 193.465 273.584 1.00 50.34 ? 509  ASP I CG  1 
ATOM 38094 O OD1 . ASP F 2 509  ? 236.767 192.454 274.036 1.00 50.34 ? 509  ASP I OD1 1 
ATOM 38095 O OD2 . ASP F 2 509  ? 236.754 194.541 273.359 1.00 50.34 ? 509  ASP I OD2 1 
ATOM 38096 N N   . TYR F 2 510  ? 239.137 189.752 272.485 1.00 50.11 ? 510  TYR I N   1 
ATOM 38097 C CA  . TYR F 2 510  ? 238.627 188.722 271.593 1.00 50.11 ? 510  TYR I CA  1 
ATOM 38098 C C   . TYR F 2 510  ? 237.864 187.675 272.393 1.00 50.11 ? 510  TYR I C   1 
ATOM 38099 O O   . TYR F 2 510  ? 238.137 187.452 273.577 1.00 50.11 ? 510  TYR I O   1 
ATOM 38100 C CB  . TYR F 2 510  ? 239.759 188.052 270.802 1.00 50.11 ? 510  TYR I CB  1 
ATOM 38101 C CG  . TYR F 2 510  ? 240.263 188.874 269.637 1.00 50.11 ? 510  TYR I CG  1 
ATOM 38102 C CD1 . TYR F 2 510  ? 239.664 188.782 268.388 1.00 50.11 ? 510  TYR I CD1 1 
ATOM 38103 C CD2 . TYR F 2 510  ? 241.338 189.740 269.786 1.00 50.11 ? 510  TYR I CD2 1 
ATOM 38104 C CE1 . TYR F 2 510  ? 240.121 189.530 267.319 1.00 50.11 ? 510  TYR I CE1 1 
ATOM 38105 C CE2 . TYR F 2 510  ? 241.801 190.493 268.723 1.00 50.11 ? 510  TYR I CE2 1 
ATOM 38106 C CZ  . TYR F 2 510  ? 241.189 190.384 267.492 1.00 50.11 ? 510  TYR I CZ  1 
ATOM 38107 O OH  . TYR F 2 510  ? 241.647 191.131 266.431 1.00 50.11 ? 510  TYR I OH  1 
ATOM 38108 N N   . SER F 2 511  ? 236.904 187.033 271.734 1.00 49.16 ? 511  SER I N   1 
ATOM 38109 C CA  . SER F 2 511  ? 236.065 186.023 272.357 1.00 49.16 ? 511  SER I CA  1 
ATOM 38110 C C   . SER F 2 511  ? 236.638 184.632 272.098 1.00 49.16 ? 511  SER I C   1 
ATOM 38111 O O   . SER F 2 511  ? 237.638 184.458 271.397 1.00 49.16 ? 511  SER I O   1 
ATOM 38112 C CB  . SER F 2 511  ? 234.628 186.133 271.844 1.00 49.16 ? 511  SER I CB  1 
ATOM 38113 O OG  . SER F 2 511  ? 233.796 185.155 272.443 1.00 49.16 ? 511  SER I OG  1 
ATOM 38114 N N   . PHE F 2 512  ? 235.987 183.622 272.678 1.00 48.91 ? 512  PHE I N   1 
ATOM 38115 C CA  . PHE F 2 512  ? 236.422 182.240 272.535 1.00 48.91 ? 512  PHE I CA  1 
ATOM 38116 C C   . PHE F 2 512  ? 235.302 181.263 272.207 1.00 48.91 ? 512  PHE I C   1 
ATOM 38117 O O   . PHE F 2 512  ? 235.601 180.128 271.818 1.00 48.91 ? 512  PHE I O   1 
ATOM 38118 C CB  . PHE F 2 512  ? 237.132 181.765 273.812 1.00 48.91 ? 512  PHE I CB  1 
ATOM 38119 C CG  . PHE F 2 512  ? 238.568 182.193 273.901 1.00 48.91 ? 512  PHE I CG  1 
ATOM 38120 C CD1 . PHE F 2 512  ? 239.582 181.348 273.481 1.00 48.91 ? 512  PHE I CD1 1 
ATOM 38121 C CD2 . PHE F 2 512  ? 238.905 183.439 274.402 1.00 48.91 ? 512  PHE I CD2 1 
ATOM 38122 C CE1 . PHE F 2 512  ? 240.905 181.737 273.560 1.00 48.91 ? 512  PHE I CE1 1 
ATOM 38123 C CE2 . PHE F 2 512  ? 240.227 183.834 274.483 1.00 48.91 ? 512  PHE I CE2 1 
ATOM 38124 C CZ  . PHE F 2 512  ? 241.228 182.981 274.062 1.00 48.91 ? 512  PHE I CZ  1 
ATOM 38125 N N   . ILE F 2 513  ? 234.033 181.655 272.348 1.00 49.06 ? 513  ILE I N   1 
ATOM 38126 C CA  . ILE F 2 513  ? 232.936 180.761 271.998 1.00 49.06 ? 513  ILE I CA  1 
ATOM 38127 C C   . ILE F 2 513  ? 232.887 180.505 270.497 1.00 49.06 ? 513  ILE I C   1 
ATOM 38128 O O   . ILE F 2 513  ? 232.352 179.476 270.060 1.00 49.06 ? 513  ILE I O   1 
ATOM 38129 C CB  . ILE F 2 513  ? 231.601 181.334 272.514 1.00 49.06 ? 513  ILE I CB  1 
ATOM 38130 C CG1 . ILE F 2 513  ? 230.476 180.304 272.382 1.00 49.06 ? 513  ILE I CG1 1 
ATOM 38131 C CG2 . ILE F 2 513  ? 231.246 182.621 271.782 1.00 49.06 ? 513  ILE I CG2 1 
ATOM 38132 C CD1 . ILE F 2 513  ? 230.720 179.029 273.159 1.00 49.06 ? 513  ILE I CD1 1 
ATOM 38133 N N   . ARG F 2 514  ? 233.447 181.414 269.693 1.00 49.39 ? 514  ARG I N   1 
ATOM 38134 C CA  . ARG F 2 514  ? 233.476 181.213 268.248 1.00 49.39 ? 514  ARG I CA  1 
ATOM 38135 C C   . ARG F 2 514  ? 234.255 179.956 267.883 1.00 49.39 ? 514  ARG I C   1 
ATOM 38136 O O   . ARG F 2 514  ? 233.878 179.233 266.954 1.00 49.39 ? 514  ARG I O   1 
ATOM 38137 C CB  . ARG F 2 514  ? 234.074 182.440 267.557 1.00 49.39 ? 514  ARG I CB  1 
ATOM 38138 C CG  . ARG F 2 514  ? 235.449 182.842 268.070 1.00 49.39 ? 514  ARG I CG  1 
ATOM 38139 C CD  . ARG F 2 514  ? 236.051 183.963 267.237 1.00 49.39 ? 514  ARG I CD  1 
ATOM 38140 N NE  . ARG F 2 514  ? 235.260 185.188 267.305 1.00 49.39 ? 514  ARG I NE  1 
ATOM 38141 C CZ  . ARG F 2 514  ? 235.580 186.318 266.682 1.00 49.39 ? 514  ARG I CZ  1 
ATOM 38142 N NH1 . ARG F 2 514  ? 236.678 186.381 265.941 1.00 49.39 ? 514  ARG I NH1 1 
ATOM 38143 N NH2 . ARG F 2 514  ? 234.803 187.386 266.800 1.00 49.39 ? 514  ARG I NH2 1 
ATOM 38144 N N   . TYR F 2 515  ? 235.332 179.667 268.618 1.00 49.15 ? 515  TYR I N   1 
ATOM 38145 C CA  . TYR F 2 515  ? 236.119 178.470 268.338 1.00 49.15 ? 515  TYR I CA  1 
ATOM 38146 C C   . TYR F 2 515  ? 235.313 177.203 268.596 1.00 49.15 ? 515  TYR I C   1 
ATOM 38147 O O   . TYR F 2 515  ? 235.361 176.259 267.801 1.00 49.15 ? 515  TYR I O   1 
ATOM 38148 C CB  . TYR F 2 515  ? 237.398 178.475 269.176 1.00 49.15 ? 515  TYR I CB  1 
ATOM 38149 C CG  . TYR F 2 515  ? 238.327 179.627 268.866 1.00 49.15 ? 515  TYR I CG  1 
ATOM 38150 C CD1 . TYR F 2 515  ? 239.271 179.530 267.852 1.00 49.15 ? 515  TYR I CD1 1 
ATOM 38151 C CD2 . TYR F 2 515  ? 238.261 180.812 269.588 1.00 49.15 ? 515  TYR I CD2 1 
ATOM 38152 C CE1 . TYR F 2 515  ? 240.122 180.580 267.565 1.00 49.15 ? 515  TYR I CE1 1 
ATOM 38153 C CE2 . TYR F 2 515  ? 239.108 181.868 269.308 1.00 49.15 ? 515  TYR I CE2 1 
ATOM 38154 C CZ  . TYR F 2 515  ? 240.036 181.746 268.296 1.00 49.15 ? 515  TYR I CZ  1 
ATOM 38155 O OH  . TYR F 2 515  ? 240.882 182.794 268.013 1.00 49.15 ? 515  TYR I OH  1 
ATOM 38156 N N   . TYR F 2 516  ? 234.558 177.167 269.696 1.00 49.59 ? 516  TYR I N   1 
ATOM 38157 C CA  . TYR F 2 516  ? 233.740 175.996 269.995 1.00 49.59 ? 516  TYR I CA  1 
ATOM 38158 C C   . TYR F 2 516  ? 232.608 175.839 268.985 1.00 49.59 ? 516  TYR I C   1 
ATOM 38159 O O   . TYR F 2 516  ? 232.318 174.722 268.532 1.00 49.59 ? 516  TYR I O   1 
ATOM 38160 C CB  . TYR F 2 516  ? 233.189 176.099 271.418 1.00 49.59 ? 516  TYR I CB  1 
ATOM 38161 C CG  . TYR F 2 516  ? 232.563 174.826 271.939 1.00 49.59 ? 516  TYR I CG  1 
ATOM 38162 C CD1 . TYR F 2 516  ? 233.353 173.771 272.376 1.00 49.59 ? 516  TYR I CD1 1 
ATOM 38163 C CD2 . TYR F 2 516  ? 231.184 174.685 272.007 1.00 49.59 ? 516  TYR I CD2 1 
ATOM 38164 C CE1 . TYR F 2 516  ? 232.786 172.607 272.858 1.00 49.59 ? 516  TYR I CE1 1 
ATOM 38165 C CE2 . TYR F 2 516  ? 230.608 173.525 272.489 1.00 49.59 ? 516  TYR I CE2 1 
ATOM 38166 C CZ  . TYR F 2 516  ? 231.414 172.490 272.912 1.00 49.59 ? 516  TYR I CZ  1 
ATOM 38167 O OH  . TYR F 2 516  ? 230.845 171.333 273.392 1.00 49.59 ? 516  TYR I OH  1 
ATOM 38168 N N   . THR F 2 517  ? 231.957 176.949 268.620 1.00 49.63 ? 517  THR I N   1 
ATOM 38169 C CA  . THR F 2 517  ? 230.907 176.881 267.609 1.00 49.63 ? 517  THR I CA  1 
ATOM 38170 C C   . THR F 2 517  ? 231.457 176.385 266.278 1.00 49.63 ? 517  THR I C   1 
ATOM 38171 O O   . THR F 2 517  ? 230.810 175.588 265.591 1.00 49.63 ? 517  THR I O   1 
ATOM 38172 C CB  . THR F 2 517  ? 230.241 178.247 267.437 1.00 49.63 ? 517  THR I CB  1 
ATOM 38173 O OG1 . THR F 2 517  ? 231.230 179.225 267.094 1.00 49.63 ? 517  THR I OG1 1 
ATOM 38174 C CG2 . THR F 2 517  ? 229.536 178.665 268.720 1.00 49.63 ? 517  THR I CG2 1 
ATOM 38175 N N   . ARG F 2 518  ? 232.657 176.835 265.903 1.00 49.63 ? 518  ARG I N   1 
ATOM 38176 C CA  . ARG F 2 518  ? 233.270 176.366 264.665 1.00 49.63 ? 518  ARG I CA  1 
ATOM 38177 C C   . ARG F 2 518  ? 233.642 174.891 264.756 1.00 49.63 ? 518  ARG I C   1 
ATOM 38178 O O   . ARG F 2 518  ? 233.475 174.144 263.786 1.00 49.63 ? 518  ARG I O   1 
ATOM 38179 C CB  . ARG F 2 518  ? 234.499 177.215 264.337 1.00 49.63 ? 518  ARG I CB  1 
ATOM 38180 C CG  . ARG F 2 518  ? 235.265 176.769 263.101 1.00 49.63 ? 518  ARG I CG  1 
ATOM 38181 C CD  . ARG F 2 518  ? 236.539 176.020 263.467 1.00 49.63 ? 518  ARG I CD  1 
ATOM 38182 N NE  . ARG F 2 518  ? 237.451 176.844 264.255 1.00 49.63 ? 518  ARG I NE  1 
ATOM 38183 C CZ  . ARG F 2 518  ? 238.632 176.430 264.704 1.00 49.63 ? 518  ARG I CZ  1 
ATOM 38184 N NH1 . ARG F 2 518  ? 239.049 175.199 264.443 1.00 49.63 ? 518  ARG I NH1 1 
ATOM 38185 N NH2 . ARG F 2 518  ? 239.397 177.248 265.414 1.00 49.63 ? 518  ARG I NH2 1 
ATOM 38186 N N   . THR F 2 519  ? 234.152 174.456 265.912 1.00 49.82 ? 519  THR I N   1 
ATOM 38187 C CA  . THR F 2 519  ? 234.507 173.052 266.088 1.00 49.82 ? 519  THR I CA  1 
ATOM 38188 C C   . THR F 2 519  ? 233.283 172.152 265.991 1.00 49.82 ? 519  THR I C   1 
ATOM 38189 O O   . THR F 2 519  ? 233.382 171.015 265.516 1.00 49.82 ? 519  THR I O   1 
ATOM 38190 C CB  . THR F 2 519  ? 235.210 172.855 267.433 1.00 49.82 ? 519  THR I CB  1 
ATOM 38191 O OG1 . THR F 2 519  ? 236.288 173.791 267.552 1.00 49.82 ? 519  THR I OG1 1 
ATOM 38192 C CG2 . THR F 2 519  ? 235.764 171.442 267.550 1.00 49.82 ? 519  THR I CG2 1 
ATOM 38193 N N   . LEU F 2 520  ? 232.123 172.637 266.434 1.00 49.73 ? 520  LEU I N   1 
ATOM 38194 C CA  . LEU F 2 520  ? 230.901 171.855 266.268 1.00 49.73 ? 520  LEU I CA  1 
ATOM 38195 C C   . LEU F 2 520  ? 230.406 171.894 264.824 1.00 49.73 ? 520  LEU I C   1 
ATOM 38196 O O   . LEU F 2 520  ? 230.041 170.857 264.252 1.00 49.73 ? 520  LEU I O   1 
ATOM 38197 C CB  . LEU F 2 520  ? 229.818 172.361 267.221 1.00 49.73 ? 520  LEU I CB  1 
ATOM 38198 C CG  . LEU F 2 520  ? 230.100 172.195 268.715 1.00 49.73 ? 520  LEU I CG  1 
ATOM 38199 C CD1 . LEU F 2 520  ? 228.901 172.640 269.532 1.00 49.73 ? 520  LEU I CD1 1 
ATOM 38200 C CD2 . LEU F 2 520  ? 230.469 170.755 269.037 1.00 49.73 ? 520  LEU I CD2 1 
ATOM 38201 N N   . TYR F 2 521  ? 230.398 173.086 264.218 1.00 50.01 ? 521  TYR I N   1 
ATOM 38202 C CA  . TYR F 2 521  ? 229.835 173.245 262.883 1.00 50.01 ? 521  TYR I CA  1 
ATOM 38203 C C   . TYR F 2 521  ? 230.659 172.526 261.825 1.00 50.01 ? 521  TYR I C   1 
ATOM 38204 O O   . TYR F 2 521  ? 230.099 172.057 260.829 1.00 50.01 ? 521  TYR I O   1 
ATOM 38205 C CB  . TYR F 2 521  ? 229.712 174.730 262.537 1.00 50.01 ? 521  TYR I CB  1 
ATOM 38206 C CG  . TYR F 2 521  ? 228.680 175.470 263.358 1.00 50.01 ? 521  TYR I CG  1 
ATOM 38207 C CD1 . TYR F 2 521  ? 227.650 174.789 263.994 1.00 50.01 ? 521  TYR I CD1 1 
ATOM 38208 C CD2 . TYR F 2 521  ? 228.735 176.851 263.497 1.00 50.01 ? 521  TYR I CD2 1 
ATOM 38209 C CE1 . TYR F 2 521  ? 226.705 175.462 264.745 1.00 50.01 ? 521  TYR I CE1 1 
ATOM 38210 C CE2 . TYR F 2 521  ? 227.794 177.533 264.246 1.00 50.01 ? 521  TYR I CE2 1 
ATOM 38211 C CZ  . TYR F 2 521  ? 226.782 176.833 264.868 1.00 50.01 ? 521  TYR I CZ  1 
ATOM 38212 O OH  . TYR F 2 521  ? 225.843 177.507 265.614 1.00 50.01 ? 521  TYR I OH  1 
ATOM 38213 N N   . GLN F 2 522  ? 231.978 172.421 262.013 1.00 49.83 ? 522  GLN I N   1 
ATOM 38214 C CA  . GLN F 2 522  ? 232.793 171.715 261.030 1.00 49.83 ? 522  GLN I CA  1 
ATOM 38215 C C   . GLN F 2 522  ? 232.424 170.237 260.975 1.00 49.83 ? 522  GLN I C   1 
ATOM 38216 O O   . GLN F 2 522  ? 232.250 169.675 259.888 1.00 49.83 ? 522  GLN I O   1 
ATOM 38217 C CB  . GLN F 2 522  ? 234.283 171.902 261.336 1.00 49.83 ? 522  GLN I CB  1 
ATOM 38218 C CG  . GLN F 2 522  ? 234.731 171.421 262.707 1.00 49.83 ? 522  GLN I CG  1 
ATOM 38219 C CD  . GLN F 2 522  ? 236.198 171.691 262.973 1.00 49.83 ? 522  GLN I CD  1 
ATOM 38220 O OE1 . GLN F 2 522  ? 236.869 172.366 262.193 1.00 49.83 ? 522  GLN I OE1 1 
ATOM 38221 N NE2 . GLN F 2 522  ? 236.705 171.163 264.081 1.00 49.83 ? 522  GLN I NE2 1 
ATOM 38222 N N   . PHE F 2 523  ? 232.262 169.600 262.137 1.00 50.01 ? 523  PHE I N   1 
ATOM 38223 C CA  . PHE F 2 523  ? 231.856 168.199 262.157 1.00 50.01 ? 523  PHE I CA  1 
ATOM 38224 C C   . PHE F 2 523  ? 230.424 168.032 261.663 1.00 50.01 ? 523  PHE I C   1 
ATOM 38225 O O   . PHE F 2 523  ? 230.115 167.060 260.962 1.00 50.01 ? 523  PHE I O   1 
ATOM 38226 C CB  . PHE F 2 523  ? 232.011 167.624 263.565 1.00 50.01 ? 523  PHE I CB  1 
ATOM 38227 C CG  . PHE F 2 523  ? 233.425 167.262 263.920 1.00 50.01 ? 523  PHE I CG  1 
ATOM 38228 C CD1 . PHE F 2 523  ? 234.272 168.197 264.492 1.00 50.01 ? 523  PHE I CD1 1 
ATOM 38229 C CD2 . PHE F 2 523  ? 233.906 165.985 263.682 1.00 50.01 ? 523  PHE I CD2 1 
ATOM 38230 C CE1 . PHE F 2 523  ? 235.573 167.865 264.819 1.00 50.01 ? 523  PHE I CE1 1 
ATOM 38231 C CE2 . PHE F 2 523  ? 235.206 165.647 264.007 1.00 50.01 ? 523  PHE I CE2 1 
ATOM 38232 C CZ  . PHE F 2 523  ? 236.040 166.588 264.577 1.00 50.01 ? 523  PHE I CZ  1 
ATOM 38233 N N   . GLN F 2 524  ? 229.539 168.972 262.009 1.00 50.27 ? 524  GLN I N   1 
ATOM 38234 C CA  . GLN F 2 524  ? 228.164 168.896 261.521 1.00 50.27 ? 524  GLN I CA  1 
ATOM 38235 C C   . GLN F 2 524  ? 228.118 168.950 259.998 1.00 50.27 ? 524  GLN I C   1 
ATOM 38236 O O   . GLN F 2 524  ? 227.464 168.121 259.352 1.00 50.27 ? 524  GLN I O   1 
ATOM 38237 C CB  . GLN F 2 524  ? 227.327 170.020 262.132 1.00 50.27 ? 524  GLN I CB  1 
ATOM 38238 C CG  . GLN F 2 524  ? 227.060 169.856 263.620 1.00 50.27 ? 524  GLN I CG  1 
ATOM 38239 C CD  . GLN F 2 524  ? 226.255 171.002 264.199 1.00 50.27 ? 524  GLN I CD  1 
ATOM 38240 O OE1 . GLN F 2 524  ? 225.907 170.996 265.380 1.00 50.27 ? 524  GLN I OE1 1 
ATOM 38241 N NE2 . GLN F 2 524  ? 225.955 171.994 263.370 1.00 50.27 ? 524  GLN I NE2 1 
ATOM 38242 N N   . PHE F 2 525  ? 228.823 169.917 259.404 1.00 50.46 ? 525  PHE I N   1 
ATOM 38243 C CA  . PHE F 2 525  ? 228.846 170.041 257.951 1.00 50.46 ? 525  PHE I CA  1 
ATOM 38244 C C   . PHE F 2 525  ? 229.554 168.864 257.295 1.00 50.46 ? 525  PHE I C   1 
ATOM 38245 O O   . PHE F 2 525  ? 229.152 168.434 256.209 1.00 50.46 ? 525  PHE I O   1 
ATOM 38246 C CB  . PHE F 2 525  ? 229.513 171.356 257.545 1.00 50.46 ? 525  PHE I CB  1 
ATOM 38247 C CG  . PHE F 2 525  ? 228.756 172.579 257.979 1.00 50.46 ? 525  PHE I CG  1 
ATOM 38248 C CD1 . PHE F 2 525  ? 227.388 172.526 258.189 1.00 50.46 ? 525  PHE I CD1 1 
ATOM 38249 C CD2 . PHE F 2 525  ? 229.413 173.782 258.176 1.00 50.46 ? 525  PHE I CD2 1 
ATOM 38250 C CE1 . PHE F 2 525  ? 226.689 173.649 258.589 1.00 50.46 ? 525  PHE I CE1 1 
ATOM 38251 C CE2 . PHE F 2 525  ? 228.719 174.909 258.575 1.00 50.46 ? 525  PHE I CE2 1 
ATOM 38252 C CZ  . PHE F 2 525  ? 227.356 174.842 258.782 1.00 50.46 ? 525  PHE I CZ  1 
ATOM 38253 N N   . GLN F 2 526  ? 230.597 168.326 257.932 1.00 50.75 ? 526  GLN I N   1 
ATOM 38254 C CA  . GLN F 2 526  ? 231.270 167.154 257.385 1.00 50.75 ? 526  GLN I CA  1 
ATOM 38255 C C   . GLN F 2 526  ? 230.323 165.963 257.327 1.00 50.75 ? 526  GLN I C   1 
ATOM 38256 O O   . GLN F 2 526  ? 230.236 165.274 256.303 1.00 50.75 ? 526  GLN I O   1 
ATOM 38257 C CB  . GLN F 2 526  ? 232.508 166.823 258.219 1.00 50.75 ? 526  GLN I CB  1 
ATOM 38258 C CG  . GLN F 2 526  ? 233.292 165.617 257.722 1.00 50.75 ? 526  GLN I CG  1 
ATOM 38259 C CD  . GLN F 2 526  ? 233.959 165.860 256.381 1.00 50.75 ? 526  GLN I CD  1 
ATOM 38260 O OE1 . GLN F 2 526  ? 234.175 167.004 255.979 1.00 50.75 ? 526  GLN I OE1 1 
ATOM 38261 N NE2 . GLN F 2 526  ? 234.288 164.781 255.680 1.00 50.75 ? 526  GLN I NE2 1 
ATOM 38262 N N   . GLU F 2 527  ? 229.597 165.709 258.419 1.00 51.10 ? 527  GLU I N   1 
ATOM 38263 C CA  . GLU F 2 527  ? 228.633 164.614 258.418 1.00 51.10 ? 527  GLU I CA  1 
ATOM 38264 C C   . GLU F 2 527  ? 227.530 164.851 257.394 1.00 51.10 ? 527  GLU I C   1 
ATOM 38265 O O   . GLU F 2 527  ? 227.112 163.920 256.696 1.00 51.10 ? 527  GLU I O   1 
ATOM 38266 C CB  . GLU F 2 527  ? 228.037 164.427 259.814 1.00 51.10 ? 527  GLU I CB  1 
ATOM 38267 C CG  . GLU F 2 527  ? 226.929 163.383 259.867 1.00 51.10 ? 527  GLU I CG  1 
ATOM 38268 C CD  . GLU F 2 527  ? 226.461 163.092 261.278 1.00 51.10 ? 527  GLU I CD  1 
ATOM 38269 O OE1 . GLU F 2 527  ? 227.239 163.328 262.224 1.00 51.10 ? 527  GLU I OE1 1 
ATOM 38270 O OE2 . GLU F 2 527  ? 225.314 162.626 261.441 1.00 51.10 ? 527  GLU I OE2 1 
ATOM 38271 N N   . ALA F 2 528  ? 227.053 166.094 257.282 1.00 51.22 ? 528  ALA I N   1 
ATOM 38272 C CA  . ALA F 2 528  ? 226.005 166.400 256.313 1.00 51.22 ? 528  ALA I CA  1 
ATOM 38273 C C   . ALA F 2 528  ? 226.475 166.129 254.888 1.00 51.22 ? 528  ALA I C   1 
ATOM 38274 O O   . ALA F 2 528  ? 225.756 165.517 254.089 1.00 51.22 ? 528  ALA I O   1 
ATOM 38275 C CB  . ALA F 2 528  ? 225.557 167.853 256.468 1.00 51.22 ? 528  ALA I CB  1 
ATOM 38276 N N   . LEU F 2 529  ? 227.691 166.571 254.554 1.00 51.41 ? 529  LEU I N   1 
ATOM 38277 C CA  . LEU F 2 529  ? 228.206 166.372 253.204 1.00 51.41 ? 529  LEU I CA  1 
ATOM 38278 C C   . LEU F 2 529  ? 228.509 164.906 252.922 1.00 51.41 ? 529  LEU I C   1 
ATOM 38279 O O   . LEU F 2 529  ? 228.324 164.446 251.790 1.00 51.41 ? 529  LEU I O   1 
ATOM 38280 C CB  . LEU F 2 529  ? 229.456 167.224 252.984 1.00 51.41 ? 529  LEU I CB  1 
ATOM 38281 C CG  . LEU F 2 529  ? 229.259 168.741 252.995 1.00 51.41 ? 529  LEU I CG  1 
ATOM 38282 C CD1 . LEU F 2 529  ? 230.576 169.457 252.734 1.00 51.41 ? 529  LEU I CD1 1 
ATOM 38283 C CD2 . LEU F 2 529  ? 228.207 169.157 251.978 1.00 51.41 ? 529  LEU I CD2 1 
ATOM 38284 N N   . CYS F 2 530  ? 228.973 164.158 253.926 1.00 51.77 ? 530  CYS I N   1 
ATOM 38285 C CA  . CYS F 2 530  ? 229.270 162.747 253.706 1.00 51.77 ? 530  CYS I CA  1 
ATOM 38286 C C   . CYS F 2 530  ? 228.006 161.901 253.628 1.00 51.77 ? 530  CYS I C   1 
ATOM 38287 O O   . CYS F 2 530  ? 228.012 160.846 252.984 1.00 51.77 ? 530  CYS I O   1 
ATOM 38288 C CB  . CYS F 2 530  ? 230.195 162.226 254.808 1.00 51.77 ? 530  CYS I CB  1 
ATOM 38289 S SG  . CYS F 2 530  ? 231.807 163.046 254.849 1.00 51.77 ? 530  CYS I SG  1 
ATOM 38290 N N   . GLN F 2 531  ? 226.919 162.338 254.269 1.00 51.93 ? 531  GLN I N   1 
ATOM 38291 C CA  . GLN F 2 531  ? 225.651 161.630 254.134 1.00 51.93 ? 531  GLN I CA  1 
ATOM 38292 C C   . GLN F 2 531  ? 224.915 162.018 252.859 1.00 51.93 ? 531  GLN I C   1 
ATOM 38293 O O   . GLN F 2 531  ? 224.182 161.195 252.299 1.00 51.93 ? 531  GLN I O   1 
ATOM 38294 C CB  . GLN F 2 531  ? 224.765 161.893 255.353 1.00 51.93 ? 531  GLN I CB  1 
ATOM 38295 C CG  . GLN F 2 531  ? 225.276 161.264 256.640 1.00 51.93 ? 531  GLN I CG  1 
ATOM 38296 C CD  . GLN F 2 531  ? 224.360 161.526 257.819 1.00 51.93 ? 531  GLN I CD  1 
ATOM 38297 O OE1 . GLN F 2 531  ? 223.357 162.229 257.697 1.00 51.93 ? 531  GLN I OE1 1 
ATOM 38298 N NE2 . GLN F 2 531  ? 224.700 160.958 258.970 1.00 51.93 ? 531  GLN I NE2 1 
ATOM 38299 N N   . ALA F 2 532  ? 225.092 163.254 252.388 1.00 51.93 ? 532  ALA I N   1 
ATOM 38300 C CA  . ALA F 2 532  ? 224.440 163.678 251.155 1.00 51.93 ? 532  ALA I CA  1 
ATOM 38301 C C   . ALA F 2 532  ? 225.134 163.124 249.918 1.00 51.93 ? 532  ALA I C   1 
ATOM 38302 O O   . ALA F 2 532  ? 224.491 162.956 248.876 1.00 51.93 ? 532  ALA I O   1 
ATOM 38303 C CB  . ALA F 2 532  ? 224.386 165.205 251.085 1.00 51.93 ? 532  ALA I CB  1 
ATOM 38304 N N   . ALA F 2 533  ? 226.430 162.836 250.009 1.00 52.02 ? 533  ALA I N   1 
ATOM 38305 C CA  . ALA F 2 533  ? 227.192 162.301 248.889 1.00 52.02 ? 533  ALA I CA  1 
ATOM 38306 C C   . ALA F 2 533  ? 227.089 160.787 248.767 1.00 52.02 ? 533  ALA I C   1 
ATOM 38307 O O   . ALA F 2 533  ? 227.750 160.207 247.898 1.00 52.02 ? 533  ALA I O   1 
ATOM 38308 C CB  . ALA F 2 533  ? 228.665 162.707 249.010 1.00 52.02 ? 533  ALA I CB  1 
ATOM 38309 N N   . LYS F 2 534  ? 226.286 160.140 249.614 1.00 52.37 ? 534  LYS I N   1 
ATOM 38310 C CA  . LYS F 2 534  ? 226.086 158.690 249.589 1.00 52.37 ? 534  LYS I CA  1 
ATOM 38311 C C   . LYS F 2 534  ? 227.412 157.950 249.777 1.00 52.37 ? 534  LYS I C   1 
ATOM 38312 O O   . LYS F 2 534  ? 227.833 157.141 248.947 1.00 52.37 ? 534  LYS I O   1 
ATOM 38313 C CB  . LYS F 2 534  ? 225.384 158.255 248.297 1.00 52.37 ? 534  LYS I CB  1 
ATOM 38314 C CG  . LYS F 2 534  ? 224.025 158.900 248.080 1.00 52.37 ? 534  LYS I CG  1 
ATOM 38315 C CD  . LYS F 2 534  ? 223.399 158.442 246.774 1.00 52.37 ? 534  LYS I CD  1 
ATOM 38316 C CE  . LYS F 2 534  ? 222.045 159.095 246.550 1.00 52.37 ? 534  LYS I CE  1 
ATOM 38317 N NZ  . LYS F 2 534  ? 221.422 158.660 245.270 1.00 52.37 ? 534  LYS I NZ  1 
ATOM 38318 N N   . HIS F 2 535  ? 228.069 158.245 250.895 1.00 52.26 ? 535  HIS I N   1 
ATOM 38319 C CA  . HIS F 2 535  ? 229.337 157.618 251.235 1.00 52.26 ? 535  HIS I CA  1 
ATOM 38320 C C   . HIS F 2 535  ? 229.101 156.363 252.064 1.00 52.26 ? 535  HIS I C   1 
ATOM 38321 O O   . HIS F 2 535  ? 228.201 156.320 252.908 1.00 52.26 ? 535  HIS I O   1 
ATOM 38322 C CB  . HIS F 2 535  ? 230.233 158.591 252.003 1.00 52.26 ? 535  HIS I CB  1 
ATOM 38323 C CG  . HIS F 2 535  ? 231.537 157.997 252.438 1.00 52.26 ? 535  HIS I CG  1 
ATOM 38324 N ND1 . HIS F 2 535  ? 232.488 157.554 251.545 1.00 52.26 ? 535  HIS I ND1 1 
ATOM 38325 C CD2 . HIS F 2 535  ? 232.045 157.768 253.672 1.00 52.26 ? 535  HIS I CD2 1 
ATOM 38326 C CE1 . HIS F 2 535  ? 233.527 157.080 252.209 1.00 52.26 ? 535  HIS I CE1 1 
ATOM 38327 N NE2 . HIS F 2 535  ? 233.283 157.198 253.502 1.00 52.26 ? 535  HIS I NE2 1 
ATOM 38328 N N   . GLU F 2 536  ? 229.917 155.342 251.817 1.00 52.59 ? 536  GLU I N   1 
ATOM 38329 C CA  . GLU F 2 536  ? 229.830 154.071 252.521 1.00 52.59 ? 536  GLU I CA  1 
ATOM 38330 C C   . GLU F 2 536  ? 231.167 153.756 253.177 1.00 52.59 ? 536  GLU I C   1 
ATOM 38331 O O   . GLU F 2 536  ? 232.225 153.919 252.561 1.00 52.59 ? 536  GLU I O   1 
ATOM 38332 C CB  . GLU F 2 536  ? 229.433 152.937 251.571 1.00 52.59 ? 536  GLU I CB  1 
ATOM 38333 C CG  . GLU F 2 536  ? 228.088 153.138 250.891 1.00 52.59 ? 536  GLU I CG  1 
ATOM 38334 C CD  . GLU F 2 536  ? 227.732 152.000 249.955 1.00 52.59 ? 536  GLU I CD  1 
ATOM 38335 O OE1 . GLU F 2 536  ? 228.537 151.052 249.837 1.00 52.59 ? 536  GLU I OE1 1 
ATOM 38336 O OE2 . GLU F 2 536  ? 226.649 152.054 249.337 1.00 52.59 ? 536  GLU I OE2 1 
ATOM 38337 N N   . GLY F 2 537  ? 231.113 153.305 254.427 1.00 52.11 ? 537  GLY I N   1 
ATOM 38338 C CA  . GLY F 2 537  ? 232.304 152.956 255.163 1.00 52.11 ? 537  GLY I CA  1 
ATOM 38339 C C   . GLY F 2 537  ? 232.549 153.874 256.342 1.00 52.11 ? 537  GLY I C   1 
ATOM 38340 O O   . GLY F 2 537  ? 231.635 154.535 256.846 1.00 52.11 ? 537  GLY I O   1 
ATOM 38341 N N   . PRO F 2 538  ? 233.793 153.924 256.811 1.00 51.66 ? 538  PRO I N   1 
ATOM 38342 C CA  . PRO F 2 538  ? 234.122 154.788 257.949 1.00 51.66 ? 538  PRO I CA  1 
ATOM 38343 C C   . PRO F 2 538  ? 233.953 156.261 257.607 1.00 51.66 ? 538  PRO I C   1 
ATOM 38344 O O   . PRO F 2 538  ? 233.915 156.663 256.442 1.00 51.66 ? 538  PRO I O   1 
ATOM 38345 C CB  . PRO F 2 538  ? 235.590 154.453 258.241 1.00 51.66 ? 538  PRO I CB  1 
ATOM 38346 C CG  . PRO F 2 538  ? 235.816 153.116 257.606 1.00 51.66 ? 538  PRO I CG  1 
ATOM 38347 C CD  . PRO F 2 538  ? 234.939 153.100 256.393 1.00 51.66 ? 538  PRO I CD  1 
ATOM 38348 N N   . LEU F 2 539  ? 233.854 157.073 258.661 1.00 51.21 ? 539  LEU I N   1 
ATOM 38349 C CA  . LEU F 2 539  ? 233.673 158.509 258.480 1.00 51.21 ? 539  LEU I CA  1 
ATOM 38350 C C   . LEU F 2 539  ? 234.980 159.213 258.138 1.00 51.21 ? 539  LEU I C   1 
ATOM 38351 O O   . LEU F 2 539  ? 234.969 160.197 257.390 1.00 51.21 ? 539  LEU I O   1 
ATOM 38352 C CB  . LEU F 2 539  ? 233.057 159.122 259.739 1.00 51.21 ? 539  LEU I CB  1 
ATOM 38353 C CG  . LEU F 2 539  ? 232.698 160.608 259.675 1.00 51.21 ? 539  LEU I CG  1 
ATOM 38354 C CD1 . LEU F 2 539  ? 231.726 160.877 258.536 1.00 51.21 ? 539  LEU I CD1 1 
ATOM 38355 C CD2 . LEU F 2 539  ? 232.117 161.078 260.999 1.00 51.21 ? 539  LEU I CD2 1 
ATOM 38356 N N   . HIS F 2 540  ? 236.107 158.730 258.664 1.00 51.03 ? 540  HIS I N   1 
ATOM 38357 C CA  . HIS F 2 540  ? 237.394 159.354 258.380 1.00 51.03 ? 540  HIS I CA  1 
ATOM 38358 C C   . HIS F 2 540  ? 237.900 159.054 256.975 1.00 51.03 ? 540  HIS I C   1 
ATOM 38359 O O   . HIS F 2 540  ? 238.909 159.637 256.563 1.00 51.03 ? 540  HIS I O   1 
ATOM 38360 C CB  . HIS F 2 540  ? 238.434 158.911 259.412 1.00 51.03 ? 540  HIS I CB  1 
ATOM 38361 C CG  . HIS F 2 540  ? 238.655 157.431 259.453 1.00 51.03 ? 540  HIS I CG  1 
ATOM 38362 N ND1 . HIS F 2 540  ? 237.978 156.602 260.322 1.00 51.03 ? 540  HIS I ND1 1 
ATOM 38363 C CD2 . HIS F 2 540  ? 239.480 156.632 258.736 1.00 51.03 ? 540  HIS I CD2 1 
ATOM 38364 C CE1 . HIS F 2 540  ? 238.376 155.356 260.137 1.00 51.03 ? 540  HIS I CE1 1 
ATOM 38365 N NE2 . HIS F 2 540  ? 239.286 155.346 259.180 1.00 51.03 ? 540  HIS I NE2 1 
ATOM 38366 N N   . LYS F 2 541  ? 237.234 158.168 256.236 1.00 51.27 ? 541  LYS I N   1 
ATOM 38367 C CA  . LYS F 2 541  ? 237.589 157.868 254.857 1.00 51.27 ? 541  LYS I CA  1 
ATOM 38368 C C   . LYS F 2 541  ? 236.664 158.551 253.858 1.00 51.27 ? 541  LYS I C   1 
ATOM 38369 O O   . LYS F 2 541  ? 236.711 158.234 252.665 1.00 51.27 ? 541  LYS I O   1 
ATOM 38370 C CB  . LYS F 2 541  ? 237.581 156.355 254.626 1.00 51.27 ? 541  LYS I CB  1 
ATOM 38371 C CG  . LYS F 2 541  ? 238.566 155.589 255.492 1.00 51.27 ? 541  LYS I CG  1 
ATOM 38372 C CD  . LYS F 2 541  ? 238.508 154.098 255.204 1.00 51.27 ? 541  LYS I CD  1 
ATOM 38373 C CE  . LYS F 2 541  ? 239.486 153.328 256.077 1.00 51.27 ? 541  LYS I CE  1 
ATOM 38374 N NZ  . LYS F 2 541  ? 239.439 151.865 255.808 1.00 51.27 ? 541  LYS I NZ  1 
ATOM 38375 N N   . CYS F 2 542  ? 235.829 159.477 254.318 1.00 51.65 ? 542  CYS I N   1 
ATOM 38376 C CA  . CYS F 2 542  ? 234.901 160.176 253.443 1.00 51.65 ? 542  CYS I CA  1 
ATOM 38377 C C   . CYS F 2 542  ? 235.630 161.209 252.592 1.00 51.65 ? 542  CYS I C   1 
ATOM 38378 O O   . CYS F 2 542  ? 236.615 161.818 253.019 1.00 51.65 ? 542  CYS I O   1 
ATOM 38379 C CB  . CYS F 2 542  ? 233.805 160.855 254.265 1.00 51.65 ? 542  CYS I CB  1 
ATOM 38380 S SG  . CYS F 2 542  ? 232.886 162.137 253.387 1.00 51.65 ? 542  CYS I SG  1 
ATOM 38381 N N   . ASP F 2 543  ? 235.132 161.400 251.372 1.00 51.65 ? 543  ASP I N   1 
ATOM 38382 C CA  . ASP F 2 543  ? 235.707 162.355 250.434 1.00 51.65 ? 543  ASP I CA  1 
ATOM 38383 C C   . ASP F 2 543  ? 234.583 163.003 249.643 1.00 51.65 ? 543  ASP I C   1 
ATOM 38384 O O   . ASP F 2 543  ? 233.723 162.306 249.097 1.00 51.65 ? 543  ASP I O   1 
ATOM 38385 C CB  . ASP F 2 543  ? 236.703 161.674 249.487 1.00 51.65 ? 543  ASP I CB  1 
ATOM 38386 C CG  . ASP F 2 543  ? 237.485 162.668 248.647 1.00 51.65 ? 543  ASP I CG  1 
ATOM 38387 O OD1 . ASP F 2 543  ? 237.378 163.886 248.905 1.00 51.65 ? 543  ASP I OD1 1 
ATOM 38388 O OD2 . ASP F 2 543  ? 238.207 162.230 247.728 1.00 51.65 ? 543  ASP I OD2 1 
ATOM 38389 N N   . ILE F 2 544  ? 234.593 164.331 249.583 1.00 51.88 ? 544  ILE I N   1 
ATOM 38390 C CA  . ILE F 2 544  ? 233.571 165.085 248.870 1.00 51.88 ? 544  ILE I CA  1 
ATOM 38391 C C   . ILE F 2 544  ? 234.044 165.488 247.472 1.00 51.88 ? 544  ILE I C   1 
ATOM 38392 O O   . ILE F 2 544  ? 233.462 166.379 246.855 1.00 51.88 ? 544  ILE I O   1 
ATOM 38393 C CB  . ILE F 2 544  ? 233.112 166.310 249.675 1.00 51.88 ? 544  ILE I CB  1 
ATOM 38394 C CG1 . ILE F 2 544  ? 234.296 167.238 249.954 1.00 51.88 ? 544  ILE I CG1 1 
ATOM 38395 C CG2 . ILE F 2 544  ? 232.451 165.876 250.974 1.00 51.88 ? 544  ILE I CG2 1 
ATOM 38396 C CD1 . ILE F 2 544  ? 233.928 168.479 250.738 1.00 51.88 ? 544  ILE I CD1 1 
ATOM 38397 N N   . SER F 2 545  ? 235.092 164.846 246.963 1.00 52.42 ? 545  SER I N   1 
ATOM 38398 C CA  . SER F 2 545  ? 235.609 165.166 245.643 1.00 52.42 ? 545  SER I CA  1 
ATOM 38399 C C   . SER F 2 545  ? 234.702 164.600 244.556 1.00 52.42 ? 545  SER I C   1 
ATOM 38400 O O   . SER F 2 545  ? 234.095 163.536 244.715 1.00 52.42 ? 545  SER I O   1 
ATOM 38401 C CB  . SER F 2 545  ? 237.027 164.619 245.474 1.00 52.42 ? 545  SER I CB  1 
ATOM 38402 O OG  . SER F 2 545  ? 237.900 165.154 246.452 1.00 52.42 ? 545  SER I OG  1 
ATOM 38403 N N   . ASN F 2 546  ? 234.617 165.331 243.443 1.00 52.96 ? 546  ASN I N   1 
ATOM 38404 C CA  . ASN F 2 546  ? 233.810 164.936 242.286 1.00 52.96 ? 546  ASN I CA  1 
ATOM 38405 C C   . ASN F 2 546  ? 232.348 164.725 242.678 1.00 52.96 ? 546  ASN I C   1 
ATOM 38406 O O   . ASN F 2 546  ? 231.755 163.675 242.421 1.00 52.96 ? 546  ASN I O   1 
ATOM 38407 C CB  . ASN F 2 546  ? 234.387 163.688 241.613 1.00 52.96 ? 546  ASN I CB  1 
ATOM 38408 C CG  . ASN F 2 546  ? 235.802 163.898 241.111 1.00 52.96 ? 546  ASN I CG  1 
ATOM 38409 O OD1 . ASN F 2 546  ? 236.013 164.314 239.972 1.00 52.96 ? 546  ASN I OD1 1 
ATOM 38410 N ND2 . ASN F 2 546  ? 236.781 163.609 241.961 1.00 52.96 ? 546  ASN I ND2 1 
ATOM 38411 N N   . SER F 2 547  ? 231.765 165.742 243.309 1.00 52.76 ? 547  SER I N   1 
ATOM 38412 C CA  . SER F 2 547  ? 230.373 165.697 243.743 1.00 52.76 ? 547  SER I CA  1 
ATOM 38413 C C   . SER F 2 547  ? 229.757 167.072 243.546 1.00 52.76 ? 547  SER I C   1 
ATOM 38414 O O   . SER F 2 547  ? 230.207 168.047 244.155 1.00 52.76 ? 547  SER I O   1 
ATOM 38415 C CB  . SER F 2 547  ? 230.263 165.262 245.208 1.00 52.76 ? 547  SER I CB  1 
ATOM 38416 O OG  . SER F 2 547  ? 228.910 165.220 245.627 1.00 52.76 ? 547  SER I OG  1 
ATOM 38417 N N   . THR F 2 548  ? 228.732 167.148 242.698 1.00 52.98 ? 548  THR I N   1 
ATOM 38418 C CA  . THR F 2 548  ? 228.058 168.411 242.429 1.00 52.98 ? 548  THR I CA  1 
ATOM 38419 C C   . THR F 2 548  ? 226.864 168.649 243.343 1.00 52.98 ? 548  THR I C   1 
ATOM 38420 O O   . THR F 2 548  ? 226.500 169.807 243.582 1.00 52.98 ? 548  THR I O   1 
ATOM 38421 C CB  . THR F 2 548  ? 227.595 168.466 240.970 1.00 52.98 ? 548  THR I CB  1 
ATOM 38422 O OG1 . THR F 2 548  ? 226.687 167.388 240.713 1.00 52.98 ? 548  THR I OG1 1 
ATOM 38423 C CG2 . THR F 2 548  ? 228.786 168.354 240.029 1.00 52.98 ? 548  THR I CG2 1 
ATOM 38424 N N   . GLU F 2 549  ? 226.250 167.583 243.860 1.00 53.20 ? 549  GLU I N   1 
ATOM 38425 C CA  . GLU F 2 549  ? 225.097 167.743 244.741 1.00 53.20 ? 549  GLU I CA  1 
ATOM 38426 C C   . GLU F 2 549  ? 225.492 168.432 246.042 1.00 53.20 ? 549  GLU I C   1 
ATOM 38427 O O   . GLU F 2 549  ? 224.812 169.361 246.495 1.00 53.20 ? 549  GLU I O   1 
ATOM 38428 C CB  . GLU F 2 549  ? 224.455 166.384 245.023 1.00 53.20 ? 549  GLU I CB  1 
ATOM 38429 C CG  . GLU F 2 549  ? 223.779 165.736 243.820 1.00 53.20 ? 549  GLU I CG  1 
ATOM 38430 C CD  . GLU F 2 549  ? 224.764 165.105 242.854 1.00 53.20 ? 549  GLU I CD  1 
ATOM 38431 O OE1 . GLU F 2 549  ? 225.957 164.991 243.206 1.00 53.20 ? 549  GLU I OE1 1 
ATOM 38432 O OE2 . GLU F 2 549  ? 224.345 164.721 241.742 1.00 53.20 ? 549  GLU I OE2 1 
ATOM 38433 N N   . ALA F 2 550  ? 226.590 167.988 246.657 1.00 52.31 ? 550  ALA I N   1 
ATOM 38434 C CA  . ALA F 2 550  ? 227.055 168.620 247.888 1.00 52.31 ? 550  ALA I CA  1 
ATOM 38435 C C   . ALA F 2 550  ? 227.482 170.061 247.640 1.00 52.31 ? 550  ALA I C   1 
ATOM 38436 O O   . ALA F 2 550  ? 227.218 170.943 248.466 1.00 52.31 ? 550  ALA I O   1 
ATOM 38437 C CB  . ALA F 2 550  ? 228.204 167.813 248.491 1.00 52.31 ? 550  ALA I CB  1 
ATOM 38438 N N   . GLY F 2 551  ? 228.135 170.320 246.505 1.00 52.16 ? 551  GLY I N   1 
ATOM 38439 C CA  . GLY F 2 551  ? 228.516 171.685 246.180 1.00 52.16 ? 551  GLY I CA  1 
ATOM 38440 C C   . GLY F 2 551  ? 227.318 172.598 246.009 1.00 52.16 ? 551  GLY I C   1 
ATOM 38441 O O   . GLY F 2 551  ? 227.317 173.734 246.489 1.00 52.16 ? 551  GLY I O   1 
ATOM 38442 N N   . GLN F 2 552  ? 226.275 172.112 245.330 1.00 52.56 ? 552  GLN I N   1 
ATOM 38443 C CA  . GLN F 2 552  ? 225.065 172.911 245.164 1.00 52.56 ? 552  GLN I CA  1 
ATOM 38444 C C   . GLN F 2 552  ? 224.361 173.130 246.498 1.00 52.56 ? 552  GLN I C   1 
ATOM 38445 O O   . GLN F 2 552  ? 223.871 174.232 246.773 1.00 52.56 ? 552  GLN I O   1 
ATOM 38446 C CB  . GLN F 2 552  ? 224.126 172.238 244.163 1.00 52.56 ? 552  GLN I CB  1 
ATOM 38447 C CG  . GLN F 2 552  ? 222.833 172.999 243.909 1.00 52.56 ? 552  GLN I CG  1 
ATOM 38448 C CD  . GLN F 2 552  ? 223.057 174.318 243.195 1.00 52.56 ? 552  GLN I CD  1 
ATOM 38449 O OE1 . GLN F 2 552  ? 224.081 174.519 242.541 1.00 52.56 ? 552  GLN I OE1 1 
ATOM 38450 N NE2 . GLN F 2 552  ? 222.097 175.227 243.317 1.00 52.56 ? 552  GLN I NE2 1 
ATOM 38451 N N   . LYS F 2 553  ? 224.305 172.095 247.341 1.00 52.17 ? 553  LYS I N   1 
ATOM 38452 C CA  . LYS F 2 553  ? 223.674 172.241 248.649 1.00 52.17 ? 553  LYS I CA  1 
ATOM 38453 C C   . LYS F 2 553  ? 224.434 173.224 249.529 1.00 52.17 ? 553  LYS I C   1 
ATOM 38454 O O   . LYS F 2 553  ? 223.823 173.943 250.329 1.00 52.17 ? 553  LYS I O   1 
ATOM 38455 C CB  . LYS F 2 553  ? 223.569 170.878 249.334 1.00 52.17 ? 553  LYS I CB  1 
ATOM 38456 C CG  . LYS F 2 553  ? 222.825 170.900 250.660 1.00 52.17 ? 553  LYS I CG  1 
ATOM 38457 C CD  . LYS F 2 553  ? 222.747 169.510 251.271 1.00 52.17 ? 553  LYS I CD  1 
ATOM 38458 C CE  . LYS F 2 553  ? 221.985 169.527 252.585 1.00 52.17 ? 553  LYS I CE  1 
ATOM 38459 N NZ  . LYS F 2 553  ? 220.587 170.009 252.411 1.00 52.17 ? 553  LYS I NZ  1 
ATOM 38460 N N   . LEU F 2 554  ? 225.760 173.276 249.396 1.00 51.61 ? 554  LEU I N   1 
ATOM 38461 C CA  . LEU F 2 554  ? 226.543 174.240 250.160 1.00 51.61 ? 554  LEU I CA  1 
ATOM 38462 C C   . LEU F 2 554  ? 226.388 175.651 249.605 1.00 51.61 ? 554  LEU I C   1 
ATOM 38463 O O   . LEU F 2 554  ? 226.314 176.617 250.373 1.00 51.61 ? 554  LEU I O   1 
ATOM 38464 C CB  . LEU F 2 554  ? 228.016 173.829 250.172 1.00 51.61 ? 554  LEU I CB  1 
ATOM 38465 C CG  . LEU F 2 554  ? 228.966 174.725 250.970 1.00 51.61 ? 554  LEU I CG  1 
ATOM 38466 C CD1 . LEU F 2 554  ? 228.555 174.774 252.434 1.00 51.61 ? 554  LEU I CD1 1 
ATOM 38467 C CD2 . LEU F 2 554  ? 230.402 174.246 250.828 1.00 51.61 ? 554  LEU I CD2 1 
ATOM 38468 N N   . PHE F 2 555  ? 226.333 175.788 248.277 1.00 52.23 ? 555  PHE I N   1 
ATOM 38469 C CA  . PHE F 2 555  ? 226.168 177.107 247.675 1.00 52.23 ? 555  PHE I CA  1 
ATOM 38470 C C   . PHE F 2 555  ? 224.784 177.680 247.949 1.00 52.23 ? 555  PHE I C   1 
ATOM 38471 O O   . PHE F 2 555  ? 224.627 178.905 248.017 1.00 52.23 ? 555  PHE I O   1 
ATOM 38472 C CB  . PHE F 2 555  ? 226.427 177.032 246.170 1.00 52.23 ? 555  PHE I CB  1 
ATOM 38473 C CG  . PHE F 2 555  ? 226.355 178.362 245.474 1.00 52.23 ? 555  PHE I CG  1 
ATOM 38474 C CD1 . PHE F 2 555  ? 227.437 179.227 245.492 1.00 52.23 ? 555  PHE I CD1 1 
ATOM 38475 C CD2 . PHE F 2 555  ? 225.209 178.744 244.796 1.00 52.23 ? 555  PHE I CD2 1 
ATOM 38476 C CE1 . PHE F 2 555  ? 227.375 180.451 244.852 1.00 52.23 ? 555  PHE I CE1 1 
ATOM 38477 C CE2 . PHE F 2 555  ? 225.141 179.967 244.154 1.00 52.23 ? 555  PHE I CE2 1 
ATOM 38478 C CZ  . PHE F 2 555  ? 226.226 180.821 244.182 1.00 52.23 ? 555  PHE I CZ  1 
ATOM 38479 N N   . ASN F 2 556  ? 223.774 176.820 248.103 1.00 52.19 ? 556  ASN I N   1 
ATOM 38480 C CA  . ASN F 2 556  ? 222.440 177.308 248.440 1.00 52.19 ? 556  ASN I CA  1 
ATOM 38481 C C   . ASN F 2 556  ? 222.404 177.938 249.827 1.00 52.19 ? 556  ASN I C   1 
ATOM 38482 O O   . ASN F 2 556  ? 221.537 178.774 250.104 1.00 52.19 ? 556  ASN I O   1 
ATOM 38483 C CB  . ASN F 2 556  ? 221.422 176.171 248.348 1.00 52.19 ? 556  ASN I CB  1 
ATOM 38484 C CG  . ASN F 2 556  ? 221.204 175.698 246.925 1.00 52.19 ? 556  ASN I CG  1 
ATOM 38485 O OD1 . ASN F 2 556  ? 221.329 176.471 245.975 1.00 52.19 ? 556  ASN I OD1 1 
ATOM 38486 N ND2 . ASN F 2 556  ? 220.875 174.420 246.769 1.00 52.19 ? 556  ASN I ND2 1 
ATOM 38487 N N   . MET F 2 557  ? 223.328 177.552 250.707 1.00 51.45 ? 557  MET I N   1 
ATOM 38488 C CA  . MET F 2 557  ? 223.393 178.123 252.046 1.00 51.45 ? 557  MET I CA  1 
ATOM 38489 C C   . MET F 2 557  ? 224.384 179.274 252.144 1.00 51.45 ? 557  MET I C   1 
ATOM 38490 O O   . MET F 2 557  ? 224.136 180.232 252.887 1.00 51.45 ? 557  MET I O   1 
ATOM 38491 C CB  . MET F 2 557  ? 223.759 177.035 253.062 1.00 51.45 ? 557  MET I CB  1 
ATOM 38492 C CG  . MET F 2 557  ? 223.695 177.473 254.521 1.00 51.45 ? 557  MET I CG  1 
ATOM 38493 S SD  . MET F 2 557  ? 225.246 178.150 255.146 1.00 51.45 ? 557  MET I SD  1 
ATOM 38494 C CE  . MET F 2 557  ? 226.346 176.757 254.900 1.00 51.45 ? 557  MET I CE  1 
ATOM 38495 N N   . LEU F 2 558  ? 225.498 179.207 251.410 1.00 51.13 ? 558  LEU I N   1 
ATOM 38496 C CA  . LEU F 2 558  ? 226.487 180.279 251.473 1.00 51.13 ? 558  LEU I CA  1 
ATOM 38497 C C   . LEU F 2 558  ? 225.971 181.565 250.840 1.00 51.13 ? 558  LEU I C   1 
ATOM 38498 O O   . LEU F 2 558  ? 226.450 182.654 251.177 1.00 51.13 ? 558  LEU I O   1 
ATOM 38499 C CB  . LEU F 2 558  ? 227.786 179.840 250.796 1.00 51.13 ? 558  LEU I CB  1 
ATOM 38500 C CG  . LEU F 2 558  ? 228.539 178.670 251.433 1.00 51.13 ? 558  LEU I CG  1 
ATOM 38501 C CD1 . LEU F 2 558  ? 229.841 178.402 250.694 1.00 51.13 ? 558  LEU I CD1 1 
ATOM 38502 C CD2 . LEU F 2 558  ? 228.797 178.929 252.909 1.00 51.13 ? 558  LEU I CD2 1 
ATOM 38503 N N   . ARG F 2 559  ? 225.003 181.464 249.927 1.00 51.51 ? 559  ARG I N   1 
ATOM 38504 C CA  . ARG F 2 559  ? 224.458 182.647 249.273 1.00 51.51 ? 559  ARG I CA  1 
ATOM 38505 C C   . ARG F 2 559  ? 223.560 183.471 250.187 1.00 51.51 ? 559  ARG I C   1 
ATOM 38506 O O   . ARG F 2 559  ? 223.194 184.592 249.817 1.00 51.51 ? 559  ARG I O   1 
ATOM 38507 C CB  . ARG F 2 559  ? 223.680 182.243 248.019 1.00 51.51 ? 559  ARG I CB  1 
ATOM 38508 C CG  . ARG F 2 559  ? 222.465 181.372 248.296 1.00 51.51 ? 559  ARG I CG  1 
ATOM 38509 C CD  . ARG F 2 559  ? 221.714 181.048 247.015 1.00 51.51 ? 559  ARG I CD  1 
ATOM 38510 N NE  . ARG F 2 559  ? 221.223 182.252 246.350 1.00 51.51 ? 559  ARG I NE  1 
ATOM 38511 C CZ  . ARG F 2 559  ? 220.526 182.249 245.218 1.00 51.51 ? 559  ARG I CZ  1 
ATOM 38512 N NH1 . ARG F 2 559  ? 220.236 181.102 244.619 1.00 51.51 ? 559  ARG I NH1 1 
ATOM 38513 N NH2 . ARG F 2 559  ? 220.120 183.393 244.685 1.00 51.51 ? 559  ARG I NH2 1 
ATOM 38514 N N   . LEU F 2 560  ? 223.196 182.949 251.360 1.00 51.16 ? 560  LEU I N   1 
ATOM 38515 C CA  . LEU F 2 560  ? 222.329 183.696 252.265 1.00 51.16 ? 560  LEU I CA  1 
ATOM 38516 C C   . LEU F 2 560  ? 223.067 184.880 252.881 1.00 51.16 ? 560  LEU I C   1 
ATOM 38517 O O   . LEU F 2 560  ? 222.548 186.002 252.908 1.00 51.16 ? 560  LEU I O   1 
ATOM 38518 C CB  . LEU F 2 560  ? 221.788 182.771 253.355 1.00 51.16 ? 560  LEU I CB  1 
ATOM 38519 C CG  . LEU F 2 560  ? 220.960 181.575 252.879 1.00 51.16 ? 560  LEU I CG  1 
ATOM 38520 C CD1 . LEU F 2 560  ? 220.490 180.742 254.062 1.00 51.16 ? 560  LEU I CD1 1 
ATOM 38521 C CD2 . LEU F 2 560  ? 219.779 182.037 252.041 1.00 51.16 ? 560  LEU I CD2 1 
ATOM 38522 N N   . GLY F 2 561  ? 224.279 184.648 253.379 1.00 50.96 ? 561  GLY I N   1 
ATOM 38523 C CA  . GLY F 2 561  ? 225.064 185.711 253.975 1.00 50.96 ? 561  GLY I CA  1 
ATOM 38524 C C   . GLY F 2 561  ? 224.670 186.018 255.405 1.00 50.96 ? 561  GLY I C   1 
ATOM 38525 O O   . GLY F 2 561  ? 224.874 185.197 256.304 1.00 50.96 ? 561  GLY I O   1 
ATOM 38526 N N   . LYS F 2 562  ? 224.101 187.204 255.627 1.00 50.41 ? 562  LYS I N   1 
ATOM 38527 C CA  . LYS F 2 562  ? 223.689 187.625 256.958 1.00 50.41 ? 562  LYS I CA  1 
ATOM 38528 C C   . LYS F 2 562  ? 222.231 188.060 257.022 1.00 50.41 ? 562  LYS I C   1 
ATOM 38529 O O   . LYS F 2 562  ? 221.740 188.360 258.116 1.00 50.41 ? 562  LYS I O   1 
ATOM 38530 C CB  . LYS F 2 562  ? 224.588 188.770 257.456 1.00 50.41 ? 562  LYS I CB  1 
ATOM 38531 C CG  . LYS F 2 562  ? 224.673 188.897 258.970 1.00 50.41 ? 562  LYS I CG  1 
ATOM 38532 C CD  . LYS F 2 562  ? 225.581 190.045 259.378 1.00 50.41 ? 562  LYS I CD  1 
ATOM 38533 C CE  . LYS F 2 562  ? 225.668 190.170 260.891 1.00 50.41 ? 562  LYS I CE  1 
ATOM 38534 N NZ  . LYS F 2 562  ? 226.556 191.291 261.306 1.00 50.41 ? 562  LYS I NZ  1 
ATOM 38535 N N   . SER F 2 563  ? 221.522 188.091 255.891 1.00 50.74 ? 563  SER I N   1 
ATOM 38536 C CA  . SER F 2 563  ? 220.123 188.502 255.899 1.00 50.74 ? 563  SER I CA  1 
ATOM 38537 C C   . SER F 2 563  ? 219.212 187.453 256.522 1.00 50.74 ? 563  SER I C   1 
ATOM 38538 O O   . SER F 2 563  ? 218.071 187.772 256.874 1.00 50.74 ? 563  SER I O   1 
ATOM 38539 C CB  . SER F 2 563  ? 219.659 188.813 254.475 1.00 50.74 ? 563  SER I CB  1 
ATOM 38540 O OG  . SER F 2 563  ? 219.784 187.677 253.638 1.00 50.74 ? 563  SER I OG  1 
ATOM 38541 N N   . GLU F 2 564  ? 219.684 186.216 256.665 1.00 50.40 ? 564  GLU I N   1 
ATOM 38542 C CA  . GLU F 2 564  ? 218.900 185.145 257.254 1.00 50.40 ? 564  GLU I CA  1 
ATOM 38543 C C   . GLU F 2 564  ? 219.549 184.665 258.547 1.00 50.40 ? 564  GLU I C   1 
ATOM 38544 O O   . GLU F 2 564  ? 220.778 184.673 258.670 1.00 50.40 ? 564  GLU I O   1 
ATOM 38545 C CB  . GLU F 2 564  ? 218.757 183.964 256.286 1.00 50.40 ? 564  GLU I CB  1 
ATOM 38546 C CG  . GLU F 2 564  ? 218.054 184.307 254.981 1.00 50.40 ? 564  GLU I CG  1 
ATOM 38547 C CD  . GLU F 2 564  ? 216.583 184.627 255.171 1.00 50.40 ? 564  GLU I CD  1 
ATOM 38548 O OE1 . GLU F 2 564  ? 216.005 184.200 256.193 1.00 50.40 ? 564  GLU I OE1 1 
ATOM 38549 O OE2 . GLU F 2 564  ? 216.005 185.307 254.297 1.00 50.40 ? 564  GLU I OE2 1 
ATOM 38550 N N   . PRO F 2 565  ? 218.750 184.251 259.531 1.00 50.06 ? 565  PRO I N   1 
ATOM 38551 C CA  . PRO F 2 565  ? 219.322 183.756 260.787 1.00 50.06 ? 565  PRO I CA  1 
ATOM 38552 C C   . PRO F 2 565  ? 220.139 182.490 260.572 1.00 50.06 ? 565  PRO I C   1 
ATOM 38553 O O   . PRO F 2 565  ? 219.958 181.753 259.600 1.00 50.06 ? 565  PRO I O   1 
ATOM 38554 C CB  . PRO F 2 565  ? 218.090 183.481 261.659 1.00 50.06 ? 565  PRO I CB  1 
ATOM 38555 C CG  . PRO F 2 565  ? 217.001 184.312 261.055 1.00 50.06 ? 565  PRO I CG  1 
ATOM 38556 C CD  . PRO F 2 565  ? 217.281 184.327 259.584 1.00 50.06 ? 565  PRO I CD  1 
ATOM 38557 N N   . TRP F 2 566  ? 221.058 182.244 261.510 1.00 49.62 ? 566  TRP I N   1 
ATOM 38558 C CA  . TRP F 2 566  ? 221.910 181.063 261.417 1.00 49.62 ? 566  TRP I CA  1 
ATOM 38559 C C   . TRP F 2 566  ? 221.125 179.780 261.657 1.00 49.62 ? 566  TRP I C   1 
ATOM 38560 O O   . TRP F 2 566  ? 221.525 178.713 261.178 1.00 49.62 ? 566  TRP I O   1 
ATOM 38561 C CB  . TRP F 2 566  ? 223.067 181.171 262.409 1.00 49.62 ? 566  TRP I CB  1 
ATOM 38562 C CG  . TRP F 2 566  ? 222.627 181.291 263.837 1.00 49.62 ? 566  TRP I CG  1 
ATOM 38563 C CD1 . TRP F 2 566  ? 222.330 182.441 264.509 1.00 49.62 ? 566  TRP I CD1 1 
ATOM 38564 C CD2 . TRP F 2 566  ? 222.434 180.220 264.769 1.00 49.62 ? 566  TRP I CD2 1 
ATOM 38565 N NE1 . TRP F 2 566  ? 221.964 182.152 265.801 1.00 49.62 ? 566  TRP I NE1 1 
ATOM 38566 C CE2 . TRP F 2 566  ? 222.020 180.796 265.986 1.00 49.62 ? 566  TRP I CE2 1 
ATOM 38567 C CE3 . TRP F 2 566  ? 222.572 178.831 264.692 1.00 49.62 ? 566  TRP I CE3 1 
ATOM 38568 C CZ2 . TRP F 2 566  ? 221.742 180.031 267.118 1.00 49.62 ? 566  TRP I CZ2 1 
ATOM 38569 C CZ3 . TRP F 2 566  ? 222.295 178.073 265.816 1.00 49.62 ? 566  TRP I CZ3 1 
ATOM 38570 C CH2 . TRP F 2 566  ? 221.885 178.675 267.013 1.00 49.62 ? 566  TRP I CH2 1 
ATOM 38571 N N   . THR F 2 567  ? 220.010 179.861 262.389 1.00 49.87 ? 567  THR I N   1 
ATOM 38572 C CA  . THR F 2 567  ? 219.212 178.668 262.655 1.00 49.87 ? 567  THR I CA  1 
ATOM 38573 C C   . THR F 2 567  ? 218.612 178.107 261.372 1.00 49.87 ? 567  THR I C   1 
ATOM 38574 O O   . THR F 2 567  ? 218.647 176.892 261.141 1.00 49.87 ? 567  THR I O   1 
ATOM 38575 C CB  . THR F 2 567  ? 218.110 178.987 263.666 1.00 49.87 ? 567  THR I CB  1 
ATOM 38576 O OG1 . THR F 2 567  ? 217.262 180.017 263.144 1.00 49.87 ? 567  THR I OG1 1 
ATOM 38577 C CG2 . THR F 2 567  ? 218.714 179.453 264.983 1.00 49.87 ? 567  THR I CG2 1 
ATOM 38578 N N   . LEU F 2 568  ? 218.060 178.976 260.522 1.00 50.43 ? 568  LEU I N   1 
ATOM 38579 C CA  . LEU F 2 568  ? 217.492 178.513 259.260 1.00 50.43 ? 568  LEU I CA  1 
ATOM 38580 C C   . LEU F 2 568  ? 218.573 177.970 258.334 1.00 50.43 ? 568  LEU I C   1 
ATOM 38581 O O   . LEU F 2 568  ? 218.361 176.964 257.647 1.00 50.43 ? 568  LEU I O   1 
ATOM 38582 C CB  . LEU F 2 568  ? 216.723 179.649 258.584 1.00 50.43 ? 568  LEU I CB  1 
ATOM 38583 C CG  . LEU F 2 568  ? 216.046 179.317 257.253 1.00 50.43 ? 568  LEU I CG  1 
ATOM 38584 C CD1 . LEU F 2 568  ? 215.028 178.201 257.430 1.00 50.43 ? 568  LEU I CD1 1 
ATOM 38585 C CD2 . LEU F 2 568  ? 215.392 180.555 256.659 1.00 50.43 ? 568  LEU I CD2 1 
ATOM 38586 N N   . ALA F 2 569  ? 219.739 178.619 258.306 1.00 50.78 ? 569  ALA I N   1 
ATOM 38587 C CA  . ALA F 2 569  ? 220.832 178.139 257.466 1.00 50.78 ? 569  ALA I CA  1 
ATOM 38588 C C   . ALA F 2 569  ? 221.336 176.780 257.937 1.00 50.78 ? 569  ALA I C   1 
ATOM 38589 O O   . ALA F 2 569  ? 221.720 175.937 257.119 1.00 50.78 ? 569  ALA I O   1 
ATOM 38590 C CB  . ALA F 2 569  ? 221.970 179.159 257.450 1.00 50.78 ? 569  ALA I CB  1 
ATOM 38591 N N   . LEU F 2 570  ? 221.342 176.549 259.252 1.00 50.69 ? 570  LEU I N   1 
ATOM 38592 C CA  . LEU F 2 570  ? 221.759 175.250 259.769 1.00 50.69 ? 570  LEU I CA  1 
ATOM 38593 C C   . LEU F 2 570  ? 220.697 174.185 259.530 1.00 50.69 ? 570  LEU I C   1 
ATOM 38594 O O   . LEU F 2 570  ? 221.033 173.020 259.285 1.00 50.69 ? 570  LEU I O   1 
ATOM 38595 C CB  . LEU F 2 570  ? 222.082 175.358 261.259 1.00 50.69 ? 570  LEU I CB  1 
ATOM 38596 C CG  . LEU F 2 570  ? 222.700 174.121 261.914 1.00 50.69 ? 570  LEU I CG  1 
ATOM 38597 C CD1 . LEU F 2 570  ? 224.027 173.780 261.256 1.00 50.69 ? 570  LEU I CD1 1 
ATOM 38598 C CD2 . LEU F 2 570  ? 222.876 174.335 263.409 1.00 50.69 ? 570  LEU I CD2 1 
ATOM 38599 N N   . GLU F 2 571  ? 219.417 174.560 259.600 1.00 50.93 ? 571  GLU I N   1 
ATOM 38600 C CA  . GLU F 2 571  ? 218.350 173.598 259.345 1.00 50.93 ? 571  GLU I CA  1 
ATOM 38601 C C   . GLU F 2 571  ? 218.284 173.213 257.873 1.00 50.93 ? 571  GLU I C   1 
ATOM 38602 O O   . GLU F 2 571  ? 217.949 172.068 257.547 1.00 50.93 ? 571  GLU I O   1 
ATOM 38603 C CB  . GLU F 2 571  ? 217.009 174.168 259.809 1.00 50.93 ? 571  GLU I CB  1 
ATOM 38604 C CG  . GLU F 2 571  ? 215.839 173.208 259.668 1.00 50.93 ? 571  GLU I CG  1 
ATOM 38605 C CD  . GLU F 2 571  ? 214.530 173.812 260.138 1.00 50.93 ? 571  GLU I CD  1 
ATOM 38606 O OE1 . GLU F 2 571  ? 214.537 174.981 260.577 1.00 50.93 ? 571  GLU I OE1 1 
ATOM 38607 O OE2 . GLU F 2 571  ? 213.494 173.118 260.068 1.00 50.93 ? 571  GLU I OE2 1 
ATOM 38608 N N   . ASN F 2 572  ? 218.600 174.145 256.972 1.00 51.29 ? 572  ASN I N   1 
ATOM 38609 C CA  . ASN F 2 572  ? 218.612 173.835 255.548 1.00 51.29 ? 572  ASN I CA  1 
ATOM 38610 C C   . ASN F 2 572  ? 219.783 172.948 255.146 1.00 51.29 ? 572  ASN I C   1 
ATOM 38611 O O   . ASN F 2 572  ? 219.815 172.479 254.003 1.00 51.29 ? 572  ASN I O   1 
ATOM 38612 C CB  . ASN F 2 572  ? 218.640 175.127 254.728 1.00 51.29 ? 572  ASN I CB  1 
ATOM 38613 C CG  . ASN F 2 572  ? 217.383 175.956 254.905 1.00 51.29 ? 572  ASN I CG  1 
ATOM 38614 O OD1 . ASN F 2 572  ? 216.301 175.421 255.148 1.00 51.29 ? 572  ASN I OD1 1 
ATOM 38615 N ND2 . ASN F 2 572  ? 217.520 177.271 254.784 1.00 51.29 ? 572  ASN I ND2 1 
ATOM 38616 N N   . VAL F 2 573  ? 220.737 172.707 256.044 1.00 51.16 ? 573  VAL I N   1 
ATOM 38617 C CA  . VAL F 2 573  ? 221.908 171.881 255.757 1.00 51.16 ? 573  VAL I CA  1 
ATOM 38618 C C   . VAL F 2 573  ? 221.850 170.555 256.513 1.00 51.16 ? 573  VAL I C   1 
ATOM 38619 O O   . VAL F 2 573  ? 221.848 169.484 255.905 1.00 51.16 ? 573  VAL I O   1 
ATOM 38620 C CB  . VAL F 2 573  ? 223.216 172.643 256.064 1.00 51.16 ? 573  VAL I CB  1 
ATOM 38621 C CG1 . VAL F 2 573  ? 224.416 171.726 255.892 1.00 51.16 ? 573  VAL I CG1 1 
ATOM 38622 C CG2 . VAL F 2 573  ? 223.340 173.862 255.165 1.00 51.16 ? 573  VAL I CG2 1 
ATOM 38623 N N   . VAL F 2 574  ? 221.801 170.608 257.847 1.00 51.01 ? 574  VAL I N   1 
ATOM 38624 C CA  . VAL F 2 574  ? 221.819 169.393 258.658 1.00 51.01 ? 574  VAL I CA  1 
ATOM 38625 C C   . VAL F 2 574  ? 220.448 169.023 259.206 1.00 51.01 ? 574  VAL I C   1 
ATOM 38626 O O   . VAL F 2 574  ? 220.296 167.926 259.768 1.00 51.01 ? 574  VAL I O   1 
ATOM 38627 C CB  . VAL F 2 574  ? 222.824 169.513 259.825 1.00 51.01 ? 574  VAL I CB  1 
ATOM 38628 C CG1 . VAL F 2 574  ? 224.192 169.934 259.308 1.00 51.01 ? 574  VAL I CG1 1 
ATOM 38629 C CG2 . VAL F 2 574  ? 222.313 170.490 260.872 1.00 51.01 ? 574  VAL I CG2 1 
ATOM 38630 N N   . GLY F 2 575  ? 219.449 169.892 259.065 1.00 51.35 ? 575  GLY I N   1 
ATOM 38631 C CA  . GLY F 2 575  ? 218.127 169.592 259.574 1.00 51.35 ? 575  GLY I CA  1 
ATOM 38632 C C   . GLY F 2 575  ? 217.952 169.793 261.060 1.00 51.35 ? 575  GLY I C   1 
ATOM 38633 O O   . GLY F 2 575  ? 217.029 169.220 261.646 1.00 51.35 ? 575  GLY I O   1 
ATOM 38634 N N   . ALA F 2 576  ? 218.810 170.590 261.691 1.00 50.98 ? 576  ALA I N   1 
ATOM 38635 C CA  . ALA F 2 576  ? 218.729 170.855 263.118 1.00 50.98 ? 576  ALA I CA  1 
ATOM 38636 C C   . ALA F 2 576  ? 218.857 172.350 263.368 1.00 50.98 ? 576  ALA I C   1 
ATOM 38637 O O   . ALA F 2 576  ? 219.448 173.087 262.575 1.00 50.98 ? 576  ALA I O   1 
ATOM 38638 C CB  . ALA F 2 576  ? 219.811 170.095 263.897 1.00 50.98 ? 576  ALA I CB  1 
ATOM 38639 N N   . LYS F 2 577  ? 218.291 172.792 264.490 1.00 50.20 ? 577  LYS I N   1 
ATOM 38640 C CA  . LYS F 2 577  ? 218.322 174.198 264.871 1.00 50.20 ? 577  LYS I CA  1 
ATOM 38641 C C   . LYS F 2 577  ? 219.363 174.511 265.935 1.00 50.20 ? 577  LYS I C   1 
ATOM 38642 O O   . LYS F 2 577  ? 219.880 175.632 265.967 1.00 50.20 ? 577  LYS I O   1 
ATOM 38643 C CB  . LYS F 2 577  ? 216.944 174.642 265.375 1.00 50.20 ? 577  LYS I CB  1 
ATOM 38644 C CG  . LYS F 2 577  ? 215.827 174.475 264.358 1.00 50.20 ? 577  LYS I CG  1 
ATOM 38645 C CD  . LYS F 2 577  ? 214.491 174.920 264.928 1.00 50.20 ? 577  LYS I CD  1 
ATOM 38646 C CE  . LYS F 2 577  ? 213.372 174.746 263.915 1.00 50.20 ? 577  LYS I CE  1 
ATOM 38647 N NZ  . LYS F 2 577  ? 212.055 175.175 264.462 1.00 50.20 ? 577  LYS I NZ  1 
ATOM 38648 N N   . ASN F 2 578  ? 219.683 173.555 266.800 1.00 49.94 ? 578  ASN I N   1 
ATOM 38649 C CA  . ASN F 2 578  ? 220.651 173.743 267.869 1.00 49.94 ? 578  ASN I CA  1 
ATOM 38650 C C   . ASN F 2 578  ? 221.926 172.965 267.569 1.00 49.94 ? 578  ASN I C   1 
ATOM 38651 O O   . ASN F 2 578  ? 222.008 172.195 266.609 1.00 49.94 ? 578  ASN I O   1 
ATOM 38652 C CB  . ASN F 2 578  ? 220.065 173.309 269.218 1.00 49.94 ? 578  ASN I CB  1 
ATOM 38653 C CG  . ASN F 2 578  ? 218.862 174.137 269.626 1.00 49.94 ? 578  ASN I CG  1 
ATOM 38654 O OD1 . ASN F 2 578  ? 218.223 174.778 268.792 1.00 49.94 ? 578  ASN I OD1 1 
ATOM 38655 N ND2 . ASN F 2 578  ? 218.547 174.126 270.916 1.00 49.94 ? 578  ASN I ND2 1 
ATOM 38656 N N   . MET F 2 579  ? 222.930 173.179 268.414 1.00 50.32 ? 579  MET I N   1 
ATOM 38657 C CA  . MET F 2 579  ? 224.208 172.501 268.267 1.00 50.32 ? 579  MET I CA  1 
ATOM 38658 C C   . MET F 2 579  ? 224.125 171.075 268.798 1.00 50.32 ? 579  MET I C   1 
ATOM 38659 O O   . MET F 2 579  ? 223.337 170.766 269.696 1.00 50.32 ? 579  MET I O   1 
ATOM 38660 C CB  . MET F 2 579  ? 225.309 173.269 268.999 1.00 50.32 ? 579  MET I CB  1 
ATOM 38661 C CG  . MET F 2 579  ? 225.013 173.525 270.468 1.00 50.32 ? 579  MET I CG  1 
ATOM 38662 S SD  . MET F 2 579  ? 226.304 174.485 271.282 1.00 50.32 ? 579  MET I SD  1 
ATOM 38663 C CE  . MET F 2 579  ? 226.328 175.954 270.257 1.00 50.32 ? 579  MET I CE  1 
ATOM 38664 N N   . ASN F 2 580  ? 224.952 170.200 268.228 1.00 50.74 ? 580  ASN I N   1 
ATOM 38665 C CA  . ASN F 2 580  ? 224.971 168.796 268.609 1.00 50.74 ? 580  ASN I CA  1 
ATOM 38666 C C   . ASN F 2 580  ? 226.412 168.309 268.662 1.00 50.74 ? 580  ASN I C   1 
ATOM 38667 O O   . ASN F 2 580  ? 227.314 168.898 268.061 1.00 50.74 ? 580  ASN I O   1 
ATOM 38668 C CB  . ASN F 2 580  ? 224.152 167.938 267.634 1.00 50.74 ? 580  ASN I CB  1 
ATOM 38669 C CG  . ASN F 2 580  ? 223.773 166.589 268.218 1.00 50.74 ? 580  ASN I CG  1 
ATOM 38670 O OD1 . ASN F 2 580  ? 224.426 166.089 269.133 1.00 50.74 ? 580  ASN I OD1 1 
ATOM 38671 N ND2 . ASN F 2 580  ? 222.711 165.993 267.687 1.00 50.74 ? 580  ASN I ND2 1 
ATOM 38672 N N   . VAL F 2 581  ? 226.617 167.216 269.397 1.00 50.58 ? 581  VAL I N   1 
ATOM 38673 C CA  . VAL F 2 581  ? 227.928 166.599 269.552 1.00 50.58 ? 581  VAL I CA  1 
ATOM 38674 C C   . VAL F 2 581  ? 227.991 165.207 268.941 1.00 50.58 ? 581  VAL I C   1 
ATOM 38675 O O   . VAL F 2 581  ? 229.060 164.587 268.945 1.00 50.58 ? 581  VAL I O   1 
ATOM 38676 C CB  . VAL F 2 581  ? 228.348 166.554 271.037 1.00 50.58 ? 581  VAL I CB  1 
ATOM 38677 C CG1 . VAL F 2 581  ? 227.715 165.360 271.743 1.00 50.58 ? 581  VAL I CG1 1 
ATOM 38678 C CG2 . VAL F 2 581  ? 229.868 166.551 271.179 1.00 50.58 ? 581  VAL I CG2 1 
ATOM 38679 N N   . ARG F 2 582  ? 226.880 164.703 268.403 1.00 50.87 ? 582  ARG I N   1 
ATOM 38680 C CA  . ARG F 2 582  ? 226.879 163.372 267.801 1.00 50.87 ? 582  ARG I CA  1 
ATOM 38681 C C   . ARG F 2 582  ? 227.876 163.203 266.656 1.00 50.87 ? 582  ARG I C   1 
ATOM 38682 O O   . ARG F 2 582  ? 228.434 162.099 266.530 1.00 50.87 ? 582  ARG I O   1 
ATOM 38683 C CB  . ARG F 2 582  ? 225.461 163.021 267.332 1.00 50.87 ? 582  ARG I CB  1 
ATOM 38684 C CG  . ARG F 2 582  ? 224.444 162.912 268.457 1.00 50.87 ? 582  ARG I CG  1 
ATOM 38685 C CD  . ARG F 2 582  ? 224.862 161.867 269.479 1.00 50.87 ? 582  ARG I CD  1 
ATOM 38686 N NE  . ARG F 2 582  ? 225.002 160.542 268.882 1.00 50.87 ? 582  ARG I NE  1 
ATOM 38687 C CZ  . ARG F 2 582  ? 225.362 159.454 269.555 1.00 50.87 ? 582  ARG I CZ  1 
ATOM 38688 N NH1 . ARG F 2 582  ? 225.622 159.530 270.853 1.00 50.87 ? 582  ARG I NH1 1 
ATOM 38689 N NH2 . ARG F 2 582  ? 225.464 158.289 268.930 1.00 50.87 ? 582  ARG I NH2 1 
ATOM 38690 N N   . PRO F 2 583  ? 228.126 164.195 265.788 1.00 50.78 ? 583  PRO I N   1 
ATOM 38691 C CA  . PRO F 2 583  ? 229.173 163.999 264.768 1.00 50.78 ? 583  PRO I CA  1 
ATOM 38692 C C   . PRO F 2 583  ? 230.539 163.679 265.351 1.00 50.78 ? 583  PRO I C   1 
ATOM 38693 O O   . PRO F 2 583  ? 231.228 162.784 264.846 1.00 50.78 ? 583  PRO I O   1 
ATOM 38694 C CB  . PRO F 2 583  ? 229.174 165.335 264.014 1.00 50.78 ? 583  PRO I CB  1 
ATOM 38695 C CG  . PRO F 2 583  ? 227.790 165.835 264.154 1.00 50.78 ? 583  PRO I CG  1 
ATOM 38696 C CD  . PRO F 2 583  ? 227.345 165.420 265.527 1.00 50.78 ? 583  PRO I CD  1 
ATOM 38697 N N   . LEU F 2 584  ? 230.949 164.383 266.409 1.00 50.58 ? 584  LEU I N   1 
ATOM 38698 C CA  . LEU F 2 584  ? 232.253 164.118 267.011 1.00 50.58 ? 584  LEU I CA  1 
ATOM 38699 C C   . LEU F 2 584  ? 232.309 162.715 267.603 1.00 50.58 ? 584  LEU I C   1 
ATOM 38700 O O   . LEU F 2 584  ? 233.325 162.020 267.477 1.00 50.58 ? 584  LEU I O   1 
ATOM 38701 C CB  . LEU F 2 584  ? 232.559 165.173 268.076 1.00 50.58 ? 584  LEU I CB  1 
ATOM 38702 C CG  . LEU F 2 584  ? 233.975 165.235 268.658 1.00 50.58 ? 584  LEU I CG  1 
ATOM 38703 C CD1 . LEU F 2 584  ? 234.345 166.673 268.981 1.00 50.58 ? 584  LEU I CD1 1 
ATOM 38704 C CD2 . LEU F 2 584  ? 234.103 164.368 269.903 1.00 50.58 ? 584  LEU I CD2 1 
ATOM 38705 N N   . LEU F 2 585  ? 231.226 162.281 268.250 1.00 50.84 ? 585  LEU I N   1 
ATOM 38706 C CA  . LEU F 2 585  ? 231.193 160.934 268.811 1.00 50.84 ? 585  LEU I CA  1 
ATOM 38707 C C   . LEU F 2 585  ? 231.256 159.878 267.715 1.00 50.84 ? 585  LEU I C   1 
ATOM 38708 O O   . LEU F 2 585  ? 231.989 158.891 267.839 1.00 50.84 ? 585  LEU I O   1 
ATOM 38709 C CB  . LEU F 2 585  ? 229.938 160.751 269.664 1.00 50.84 ? 585  LEU I CB  1 
ATOM 38710 C CG  . LEU F 2 585  ? 229.786 161.696 270.858 1.00 50.84 ? 585  LEU I CG  1 
ATOM 38711 C CD1 . LEU F 2 585  ? 228.500 161.403 271.616 1.00 50.84 ? 585  LEU I CD1 1 
ATOM 38712 C CD2 . LEU F 2 585  ? 230.991 161.595 271.780 1.00 50.84 ? 585  LEU I CD2 1 
ATOM 38713 N N   . ASN F 2 586  ? 230.499 160.069 266.632 1.00 50.75 ? 586  ASN I N   1 
ATOM 38714 C CA  . ASN F 2 586  ? 230.537 159.114 265.530 1.00 50.75 ? 586  ASN I CA  1 
ATOM 38715 C C   . ASN F 2 586  ? 231.897 159.101 264.845 1.00 50.75 ? 586  ASN I C   1 
ATOM 38716 O O   . ASN F 2 586  ? 232.303 158.069 264.297 1.00 50.75 ? 586  ASN I O   1 
ATOM 38717 C CB  . ASN F 2 586  ? 229.435 159.432 264.519 1.00 50.75 ? 586  ASN I CB  1 
ATOM 38718 C CG  . ASN F 2 586  ? 228.046 159.325 265.117 1.00 50.75 ? 586  ASN I CG  1 
ATOM 38719 O OD1 . ASN F 2 586  ? 227.812 158.539 266.035 1.00 50.75 ? 586  ASN I OD1 1 
ATOM 38720 N ND2 . ASN F 2 586  ? 227.116 160.119 264.599 1.00 50.75 ? 586  ASN I ND2 1 
ATOM 38721 N N   . TYR F 2 587  ? 232.611 160.227 264.863 1.00 50.52 ? 587  TYR I N   1 
ATOM 38722 C CA  . TYR F 2 587  ? 233.929 160.275 264.241 1.00 50.52 ? 587  TYR I CA  1 
ATOM 38723 C C   . TYR F 2 587  ? 234.993 159.623 265.118 1.00 50.52 ? 587  TYR I C   1 
ATOM 38724 O O   . TYR F 2 587  ? 235.895 158.952 264.604 1.00 50.52 ? 587  TYR I O   1 
ATOM 38725 C CB  . TYR F 2 587  ? 234.310 161.724 263.930 1.00 50.52 ? 587  TYR I CB  1 
ATOM 38726 C CG  . TYR F 2 587  ? 235.619 161.871 263.188 1.00 50.52 ? 587  TYR I CG  1 
ATOM 38727 C CD1 . TYR F 2 587  ? 235.677 161.726 261.808 1.00 50.52 ? 587  TYR I CD1 1 
ATOM 38728 C CD2 . TYR F 2 587  ? 236.797 162.161 263.865 1.00 50.52 ? 587  TYR I CD2 1 
ATOM 38729 C CE1 . TYR F 2 587  ? 236.870 161.861 261.124 1.00 50.52 ? 587  TYR I CE1 1 
ATOM 38730 C CE2 . TYR F 2 587  ? 237.995 162.298 263.190 1.00 50.52 ? 587  TYR I CE2 1 
ATOM 38731 C CZ  . TYR F 2 587  ? 238.026 162.147 261.820 1.00 50.52 ? 587  TYR I CZ  1 
ATOM 38732 O OH  . TYR F 2 587  ? 239.216 162.283 261.143 1.00 50.52 ? 587  TYR I OH  1 
ATOM 38733 N N   . PHE F 2 588  ? 234.909 159.805 266.435 1.00 50.42 ? 588  PHE I N   1 
ATOM 38734 C CA  . PHE F 2 588  ? 235.932 159.315 267.349 1.00 50.42 ? 588  PHE I CA  1 
ATOM 38735 C C   . PHE F 2 588  ? 235.547 158.013 268.045 1.00 50.42 ? 588  PHE I C   1 
ATOM 38736 O O   . PHE F 2 588  ? 236.251 157.591 268.968 1.00 50.42 ? 588  PHE I O   1 
ATOM 38737 C CB  . PHE F 2 588  ? 236.262 160.384 268.393 1.00 50.42 ? 588  PHE I CB  1 
ATOM 38738 C CG  . PHE F 2 588  ? 237.019 161.559 267.839 1.00 50.42 ? 588  PHE I CG  1 
ATOM 38739 C CD1 . PHE F 2 588  ? 238.395 161.502 267.687 1.00 50.42 ? 588  PHE I CD1 1 
ATOM 38740 C CD2 . PHE F 2 588  ? 236.357 162.719 267.474 1.00 50.42 ? 588  PHE I CD2 1 
ATOM 38741 C CE1 . PHE F 2 588  ? 239.095 162.580 267.178 1.00 50.42 ? 588  PHE I CE1 1 
ATOM 38742 C CE2 . PHE F 2 588  ? 237.052 163.800 266.965 1.00 50.42 ? 588  PHE I CE2 1 
ATOM 38743 C CZ  . PHE F 2 588  ? 238.423 163.730 266.817 1.00 50.42 ? 588  PHE I CZ  1 
ATOM 38744 N N   . GLU F 2 589  ? 234.447 157.378 267.639 1.00 50.92 ? 589  GLU I N   1 
ATOM 38745 C CA  . GLU F 2 589  ? 234.083 156.073 268.192 1.00 50.92 ? 589  GLU I CA  1 
ATOM 38746 C C   . GLU F 2 589  ? 235.194 155.031 268.099 1.00 50.92 ? 589  GLU I C   1 
ATOM 38747 O O   . GLU F 2 589  ? 235.445 154.348 269.105 1.00 50.92 ? 589  GLU I O   1 
ATOM 38748 C CB  . GLU F 2 589  ? 232.799 155.576 267.512 1.00 50.92 ? 589  GLU I CB  1 
ATOM 38749 C CG  . GLU F 2 589  ? 232.319 154.217 268.000 1.00 50.92 ? 589  GLU I CG  1 
ATOM 38750 C CD  . GLU F 2 589  ? 231.831 154.245 269.436 1.00 50.92 ? 589  GLU I CD  1 
ATOM 38751 O OE1 . GLU F 2 589  ? 231.464 155.336 269.923 1.00 50.92 ? 589  GLU I OE1 1 
ATOM 38752 O OE2 . GLU F 2 589  ? 231.816 153.175 270.080 1.00 50.92 ? 589  GLU I OE2 1 
ATOM 38753 N N   . PRO F 2 590  ? 235.880 154.840 266.963 1.00 50.98 ? 590  PRO I N   1 
ATOM 38754 C CA  . PRO F 2 590  ? 236.989 153.868 266.962 1.00 50.98 ? 590  PRO I CA  1 
ATOM 38755 C C   . PRO F 2 590  ? 238.123 154.259 267.893 1.00 50.98 ? 590  PRO I C   1 
ATOM 38756 O O   . PRO F 2 590  ? 238.652 153.405 268.619 1.00 50.98 ? 590  PRO I O   1 
ATOM 38757 C CB  . PRO F 2 590  ? 237.438 153.847 265.493 1.00 50.98 ? 590  PRO I CB  1 
ATOM 38758 C CG  . PRO F 2 590  ? 236.267 154.353 264.727 1.00 50.98 ? 590  PRO I CG  1 
ATOM 38759 C CD  . PRO F 2 590  ? 235.640 155.380 265.613 1.00 50.98 ? 590  PRO I CD  1 
ATOM 38760 N N   . LEU F 2 591  ? 238.511 155.536 267.895 1.00 50.95 ? 591  LEU I N   1 
ATOM 38761 C CA  . LEU F 2 591  ? 239.565 155.986 268.797 1.00 50.95 ? 591  LEU I CA  1 
ATOM 38762 C C   . LEU F 2 591  ? 239.129 155.867 270.252 1.00 50.95 ? 591  LEU I C   1 
ATOM 38763 O O   . LEU F 2 591  ? 239.934 155.517 271.122 1.00 50.95 ? 591  LEU I O   1 
ATOM 38764 C CB  . LEU F 2 591  ? 239.961 157.424 268.468 1.00 50.95 ? 591  LEU I CB  1 
ATOM 38765 C CG  . LEU F 2 591  ? 241.099 158.016 269.302 1.00 50.95 ? 591  LEU I CG  1 
ATOM 38766 C CD1 . LEU F 2 591  ? 242.365 157.186 269.148 1.00 50.95 ? 591  LEU I CD1 1 
ATOM 38767 C CD2 . LEU F 2 591  ? 241.352 159.461 268.910 1.00 50.95 ? 591  LEU I CD2 1 
ATOM 38768 N N   . PHE F 2 592  ? 237.854 156.146 270.535 1.00 50.98 ? 592  PHE I N   1 
ATOM 38769 C CA  . PHE F 2 592  ? 237.352 155.998 271.897 1.00 50.98 ? 592  PHE I CA  1 
ATOM 38770 C C   . PHE F 2 592  ? 237.388 154.539 272.337 1.00 50.98 ? 592  PHE I C   1 
ATOM 38771 O O   . PHE F 2 592  ? 237.774 154.234 273.471 1.00 50.98 ? 592  PHE I O   1 
ATOM 38772 C CB  . PHE F 2 592  ? 235.932 156.557 271.997 1.00 50.98 ? 592  PHE I CB  1 
ATOM 38773 C CG  . PHE F 2 592  ? 235.565 157.054 273.369 1.00 50.98 ? 592  PHE I CG  1 
ATOM 38774 C CD1 . PHE F 2 592  ? 236.439 156.908 274.435 1.00 50.98 ? 592  PHE I CD1 1 
ATOM 38775 C CD2 . PHE F 2 592  ? 234.344 157.668 273.591 1.00 50.98 ? 592  PHE I CD2 1 
ATOM 38776 C CE1 . PHE F 2 592  ? 236.101 157.366 275.695 1.00 50.98 ? 592  PHE I CE1 1 
ATOM 38777 C CE2 . PHE F 2 592  ? 234.000 158.128 274.849 1.00 50.98 ? 592  PHE I CE2 1 
ATOM 38778 C CZ  . PHE F 2 592  ? 234.880 157.977 275.902 1.00 50.98 ? 592  PHE I CZ  1 
ATOM 38779 N N   . THR F 2 593  ? 236.991 153.624 271.449 1.00 51.33 ? 593  THR I N   1 
ATOM 38780 C CA  . THR F 2 593  ? 237.047 152.203 271.777 1.00 51.33 ? 593  THR I CA  1 
ATOM 38781 C C   . THR F 2 593  ? 238.484 151.746 272.001 1.00 51.33 ? 593  THR I C   1 
ATOM 38782 O O   . THR F 2 593  ? 238.758 150.956 272.912 1.00 51.33 ? 593  THR I O   1 
ATOM 38783 C CB  . THR F 2 593  ? 236.389 151.381 270.667 1.00 51.33 ? 593  THR I CB  1 
ATOM 38784 O OG1 . THR F 2 593  ? 235.046 151.839 270.464 1.00 51.33 ? 593  THR I OG1 1 
ATOM 38785 C CG2 . THR F 2 593  ? 236.363 149.905 271.036 1.00 51.33 ? 593  THR I CG2 1 
ATOM 38786 N N   . TRP F 2 594  ? 239.417 152.242 271.185 1.00 51.13 ? 594  TRP I N   1 
ATOM 38787 C CA  . TRP F 2 594  ? 240.820 151.882 271.368 1.00 51.13 ? 594  TRP I CA  1 
ATOM 38788 C C   . TRP F 2 594  ? 241.359 152.413 272.692 1.00 51.13 ? 594  TRP I C   1 
ATOM 38789 O O   . TRP F 2 594  ? 242.091 151.708 273.399 1.00 51.13 ? 594  TRP I O   1 
ATOM 38790 C CB  . TRP F 2 594  ? 241.653 152.405 270.198 1.00 51.13 ? 594  TRP I CB  1 
ATOM 38791 C CG  . TRP F 2 594  ? 243.080 151.951 270.224 1.00 51.13 ? 594  TRP I CG  1 
ATOM 38792 C CD1 . TRP F 2 594  ? 243.574 150.776 269.737 1.00 51.13 ? 594  TRP I CD1 1 
ATOM 38793 C CD2 . TRP F 2 594  ? 244.199 152.664 270.763 1.00 51.13 ? 594  TRP I CD2 1 
ATOM 38794 N NE1 . TRP F 2 594  ? 244.931 150.713 269.940 1.00 51.13 ? 594  TRP I NE1 1 
ATOM 38795 C CE2 . TRP F 2 594  ? 245.340 151.860 270.568 1.00 51.13 ? 594  TRP I CE2 1 
ATOM 38796 C CE3 . TRP F 2 594  ? 244.348 153.904 271.391 1.00 51.13 ? 594  TRP I CE3 1 
ATOM 38797 C CZ2 . TRP F 2 594  ? 246.611 152.255 270.980 1.00 51.13 ? 594  TRP I CZ2 1 
ATOM 38798 C CZ3 . TRP F 2 594  ? 245.611 154.295 271.798 1.00 51.13 ? 594  TRP I CZ3 1 
ATOM 38799 C CH2 . TRP F 2 594  ? 246.725 153.473 271.591 1.00 51.13 ? 594  TRP I CH2 1 
ATOM 38800 N N   . LEU F 2 595  ? 241.000 153.648 273.050 1.00 51.02 ? 595  LEU I N   1 
ATOM 38801 C CA  . LEU F 2 595  ? 241.435 154.205 274.327 1.00 51.02 ? 595  LEU I CA  1 
ATOM 38802 C C   . LEU F 2 595  ? 240.844 153.430 275.498 1.00 51.02 ? 595  LEU I C   1 
ATOM 38803 O O   . LEU F 2 595  ? 241.524 153.206 276.505 1.00 51.02 ? 595  LEU I O   1 
ATOM 38804 C CB  . LEU F 2 595  ? 241.058 155.684 274.415 1.00 51.02 ? 595  LEU I CB  1 
ATOM 38805 C CG  . LEU F 2 595  ? 241.816 156.640 273.493 1.00 51.02 ? 595  LEU I CG  1 
ATOM 38806 C CD1 . LEU F 2 595  ? 241.337 158.070 273.690 1.00 51.02 ? 595  LEU I CD1 1 
ATOM 38807 C CD2 . LEU F 2 595  ? 243.316 156.536 273.725 1.00 51.02 ? 595  LEU I CD2 1 
ATOM 38808 N N   . LYS F 2 596  ? 239.582 153.008 275.383 1.00 51.25 ? 596  LYS I N   1 
ATOM 38809 C CA  . LYS F 2 596  ? 238.981 152.198 276.438 1.00 51.25 ? 596  LYS I CA  1 
ATOM 38810 C C   . LYS F 2 596  ? 239.681 150.851 276.565 1.00 51.25 ? 596  LYS I C   1 
ATOM 38811 O O   . LYS F 2 596  ? 239.941 150.380 277.678 1.00 51.25 ? 596  LYS I O   1 
ATOM 38812 C CB  . LYS F 2 596  ? 237.488 152.004 276.170 1.00 51.25 ? 596  LYS I CB  1 
ATOM 38813 C CG  . LYS F 2 596  ? 236.655 153.266 276.326 1.00 51.25 ? 596  LYS I CG  1 
ATOM 38814 C CD  . LYS F 2 596  ? 235.186 152.992 276.049 1.00 51.25 ? 596  LYS I CD  1 
ATOM 38815 C CE  . LYS F 2 596  ? 234.348 154.249 276.214 1.00 51.25 ? 596  LYS I CE  1 
ATOM 38816 N NZ  . LYS F 2 596  ? 232.906 153.994 275.943 1.00 51.25 ? 596  LYS I NZ  1 
ATOM 38817 N N   . ASP F 2 597  ? 239.993 150.215 275.432 1.00 51.53 ? 597  ASP I N   1 
ATOM 38818 C CA  . ASP F 2 597  ? 240.704 148.942 275.471 1.00 51.53 ? 597  ASP I CA  1 
ATOM 38819 C C   . ASP F 2 597  ? 242.095 149.095 276.071 1.00 51.53 ? 597  ASP I C   1 
ATOM 38820 O O   . ASP F 2 597  ? 242.580 148.187 276.755 1.00 51.53 ? 597  ASP I O   1 
ATOM 38821 C CB  . ASP F 2 597  ? 240.793 148.347 274.065 1.00 51.53 ? 597  ASP I CB  1 
ATOM 38822 C CG  . ASP F 2 597  ? 241.525 147.019 274.039 1.00 51.53 ? 597  ASP I CG  1 
ATOM 38823 O OD1 . ASP F 2 597  ? 240.972 146.024 274.553 1.00 51.53 ? 597  ASP I OD1 1 
ATOM 38824 O OD2 . ASP F 2 597  ? 242.653 146.971 273.506 1.00 51.53 ? 597  ASP I OD2 1 
ATOM 38825 N N   . GLN F 2 598  ? 242.751 150.232 275.828 1.00 51.49 ? 598  GLN I N   1 
ATOM 38826 C CA  . GLN F 2 598  ? 244.076 150.456 276.396 1.00 51.49 ? 598  GLN I CA  1 
ATOM 38827 C C   . GLN F 2 598  ? 244.019 150.815 277.876 1.00 51.49 ? 598  GLN I C   1 
ATOM 38828 O O   . GLN F 2 598  ? 244.950 150.492 278.622 1.00 51.49 ? 598  GLN I O   1 
ATOM 38829 C CB  . GLN F 2 598  ? 244.804 151.555 275.620 1.00 51.49 ? 598  GLN I CB  1 
ATOM 38830 C CG  . GLN F 2 598  ? 245.175 151.175 274.194 1.00 51.49 ? 598  GLN I CG  1 
ATOM 38831 C CD  . GLN F 2 598  ? 246.243 150.099 274.132 1.00 51.49 ? 598  GLN I CD  1 
ATOM 38832 O OE1 . GLN F 2 598  ? 246.977 149.877 275.095 1.00 51.49 ? 598  GLN I OE1 1 
ATOM 38833 N NE2 . GLN F 2 598  ? 246.335 149.423 272.992 1.00 51.49 ? 598  GLN I NE2 1 
ATOM 38834 N N   . ASN F 2 599  ? 242.950 151.475 278.319 1.00 51.54 ? 599  ASN I N   1 
ATOM 38835 C CA  . ASN F 2 599  ? 242.822 151.902 279.706 1.00 51.54 ? 599  ASN I CA  1 
ATOM 38836 C C   . ASN F 2 599  ? 242.094 150.890 280.582 1.00 51.54 ? 599  ASN I C   1 
ATOM 38837 O O   . ASN F 2 599  ? 241.971 151.121 281.790 1.00 51.54 ? 599  ASN I O   1 
ATOM 38838 C CB  . ASN F 2 599  ? 242.100 153.252 279.776 1.00 51.54 ? 599  ASN I CB  1 
ATOM 38839 C CG  . ASN F 2 599  ? 242.865 154.359 279.078 1.00 51.54 ? 599  ASN I CG  1 
ATOM 38840 O OD1 . ASN F 2 599  ? 244.094 154.337 279.017 1.00 51.54 ? 599  ASN I OD1 1 
ATOM 38841 N ND2 . ASN F 2 599  ? 242.139 155.335 278.546 1.00 51.54 ? 599  ASN I ND2 1 
ATOM 38842 N N   . LYS F 2 600  ? 241.591 149.793 280.005 1.00 52.26 ? 600  LYS I N   1 
ATOM 38843 C CA  . LYS F 2 600  ? 241.003 148.732 280.818 1.00 52.26 ? 600  LYS I CA  1 
ATOM 38844 C C   . LYS F 2 600  ? 241.958 148.245 281.902 1.00 52.26 ? 600  LYS I C   1 
ATOM 38845 O O   . LYS F 2 600  ? 241.517 147.857 282.989 1.00 52.26 ? 600  LYS I O   1 
ATOM 38846 C CB  . LYS F 2 600  ? 240.580 147.557 279.933 1.00 52.26 ? 600  LYS I CB  1 
ATOM 38847 C CG  . LYS F 2 600  ? 239.248 147.747 279.229 1.00 52.26 ? 600  LYS I CG  1 
ATOM 38848 C CD  . LYS F 2 600  ? 238.911 146.548 278.356 1.00 52.26 ? 600  LYS I CD  1 
ATOM 38849 C CE  . LYS F 2 600  ? 237.583 146.741 277.641 1.00 52.26 ? 600  LYS I CE  1 
ATOM 38850 N NZ  . LYS F 2 600  ? 237.244 145.576 276.778 1.00 52.26 ? 600  LYS I NZ  1 
ATOM 38851 N N   . ASN F 2 601  ? 243.260 148.258 281.629 1.00 52.51 ? 601  ASN I N   1 
ATOM 38852 C CA  . ASN F 2 601  ? 244.280 147.849 282.589 1.00 52.51 ? 601  ASN I CA  1 
ATOM 38853 C C   . ASN F 2 601  ? 245.029 149.055 283.148 1.00 52.51 ? 601  ASN I C   1 
ATOM 38854 O O   . ASN F 2 601  ? 246.229 148.990 283.423 1.00 52.51 ? 601  ASN I O   1 
ATOM 38855 C CB  . ASN F 2 601  ? 245.255 146.861 281.954 1.00 52.51 ? 601  ASN I CB  1 
ATOM 38856 C CG  . ASN F 2 601  ? 244.573 145.593 281.480 1.00 52.51 ? 601  ASN I CG  1 
ATOM 38857 O OD1 . ASN F 2 601  ? 243.566 145.167 282.045 1.00 52.51 ? 601  ASN I OD1 1 
ATOM 38858 N ND2 . ASN F 2 601  ? 245.121 144.982 280.436 1.00 52.51 ? 601  ASN I ND2 1 
ATOM 38859 N N   . SER F 2 602  ? 244.324 150.172 283.322 1.00 52.00 ? 602  SER I N   1 
ATOM 38860 C CA  . SER F 2 602  ? 244.913 151.396 283.845 1.00 52.00 ? 602  SER I CA  1 
ATOM 38861 C C   . SER F 2 602  ? 243.892 152.091 284.737 1.00 52.00 ? 602  SER I C   1 
ATOM 38862 O O   . SER F 2 602  ? 242.774 151.605 284.936 1.00 52.00 ? 602  SER I O   1 
ATOM 38863 C CB  . SER F 2 602  ? 245.378 152.317 282.710 1.00 52.00 ? 602  SER I CB  1 
ATOM 38864 O OG  . SER F 2 602  ? 246.354 151.681 281.904 1.00 52.00 ? 602  SER I OG  1 
ATOM 38865 N N   . PHE F 2 603  ? 244.284 153.240 285.278 1.00 51.79 ? 603  PHE I N   1 
ATOM 38866 C CA  . PHE F 2 603  ? 243.431 154.028 286.156 1.00 51.79 ? 603  PHE I CA  1 
ATOM 38867 C C   . PHE F 2 603  ? 242.873 155.228 285.403 1.00 51.79 ? 603  PHE I C   1 
ATOM 38868 O O   . PHE F 2 603  ? 243.560 155.828 284.571 1.00 51.79 ? 603  PHE I O   1 
ATOM 38869 C CB  . PHE F 2 603  ? 244.204 154.495 287.392 1.00 51.79 ? 603  PHE I CB  1 
ATOM 38870 C CG  . PHE F 2 603  ? 243.371 155.273 288.372 1.00 51.79 ? 603  PHE I CG  1 
ATOM 38871 C CD1 . PHE F 2 603  ? 242.559 154.619 289.283 1.00 51.79 ? 603  PHE I CD1 1 
ATOM 38872 C CD2 . PHE F 2 603  ? 243.406 156.658 288.386 1.00 51.79 ? 603  PHE I CD2 1 
ATOM 38873 C CE1 . PHE F 2 603  ? 241.792 155.331 290.187 1.00 51.79 ? 603  PHE I CE1 1 
ATOM 38874 C CE2 . PHE F 2 603  ? 242.642 157.376 289.288 1.00 51.79 ? 603  PHE I CE2 1 
ATOM 38875 C CZ  . PHE F 2 603  ? 241.834 156.711 290.189 1.00 51.79 ? 603  PHE I CZ  1 
ATOM 38876 N N   . VAL F 2 604  ? 241.623 155.574 285.702 1.00 51.25 ? 604  VAL I N   1 
ATOM 38877 C CA  . VAL F 2 604  ? 240.936 156.699 285.077 1.00 51.25 ? 604  VAL I CA  1 
ATOM 38878 C C   . VAL F 2 604  ? 240.567 157.697 286.165 1.00 51.25 ? 604  VAL I C   1 
ATOM 38879 O O   . VAL F 2 604  ? 239.989 157.320 287.191 1.00 51.25 ? 604  VAL I O   1 
ATOM 38880 C CB  . VAL F 2 604  ? 239.684 156.243 284.305 1.00 51.25 ? 604  VAL I CB  1 
ATOM 38881 C CG1 . VAL F 2 604  ? 239.002 157.433 283.646 1.00 51.25 ? 604  VAL I CG1 1 
ATOM 38882 C CG2 . VAL F 2 604  ? 240.053 155.191 283.269 1.00 51.25 ? 604  VAL I CG2 1 
ATOM 38883 N N   . GLY F 2 605  ? 240.898 158.960 285.940 1.00 51.11 ? 605  GLY I N   1 
ATOM 38884 C CA  . GLY F 2 605  ? 240.602 160.025 286.877 1.00 51.11 ? 605  GLY I CA  1 
ATOM 38885 C C   . GLY F 2 605  ? 241.862 160.648 287.451 1.00 51.11 ? 605  GLY I C   1 
ATOM 38886 O O   . GLY F 2 605  ? 242.980 160.179 287.247 1.00 51.11 ? 605  GLY I O   1 
ATOM 38887 N N   . TRP F 2 606  ? 241.644 161.736 288.187 1.00 50.44 ? 606  TRP I N   1 
ATOM 38888 C CA  . TRP F 2 606  ? 242.733 162.465 288.819 1.00 50.44 ? 606  TRP I CA  1 
ATOM 38889 C C   . TRP F 2 606  ? 242.214 163.148 290.075 1.00 50.44 ? 606  TRP I C   1 
ATOM 38890 O O   . TRP F 2 606  ? 241.040 163.522 290.156 1.00 50.44 ? 606  TRP I O   1 
ATOM 38891 C CB  . TRP F 2 606  ? 243.349 163.499 287.868 1.00 50.44 ? 606  TRP I CB  1 
ATOM 38892 C CG  . TRP F 2 606  ? 242.387 164.559 287.423 1.00 50.44 ? 606  TRP I CG  1 
ATOM 38893 C CD1 . TRP F 2 606  ? 242.144 165.755 288.036 1.00 50.44 ? 606  TRP I CD1 1 
ATOM 38894 C CD2 . TRP F 2 606  ? 241.540 164.521 286.268 1.00 50.44 ? 606  TRP I CD2 1 
ATOM 38895 N NE1 . TRP F 2 606  ? 241.198 166.462 287.335 1.00 50.44 ? 606  TRP I NE1 1 
ATOM 38896 C CE2 . TRP F 2 606  ? 240.811 165.727 286.245 1.00 50.44 ? 606  TRP I CE2 1 
ATOM 38897 C CE3 . TRP F 2 606  ? 241.327 163.585 285.252 1.00 50.44 ? 606  TRP I CE3 1 
ATOM 38898 C CZ2 . TRP F 2 606  ? 239.885 166.020 285.247 1.00 50.44 ? 606  TRP I CZ2 1 
ATOM 38899 C CZ3 . TRP F 2 606  ? 240.407 163.878 284.261 1.00 50.44 ? 606  TRP I CZ3 1 
ATOM 38900 C CH2 . TRP F 2 606  ? 239.698 165.086 284.266 1.00 50.44 ? 606  TRP I CH2 1 
ATOM 38901 N N   . SER F 2 607  ? 243.100 163.306 291.053 1.00 50.99 ? 607  SER I N   1 
ATOM 38902 C CA  . SER F 2 607  ? 242.772 163.952 292.315 1.00 50.99 ? 607  SER I CA  1 
ATOM 38903 C C   . SER F 2 607  ? 243.280 165.387 292.313 1.00 50.99 ? 607  SER I C   1 
ATOM 38904 O O   . SER F 2 607  ? 244.380 165.668 291.829 1.00 50.99 ? 607  SER I O   1 
ATOM 38905 C CB  . SER F 2 607  ? 243.373 163.185 293.494 1.00 50.99 ? 607  SER I CB  1 
ATOM 38906 O OG  . SER F 2 607  ? 243.056 163.812 294.725 1.00 50.99 ? 607  SER I OG  1 
ATOM 38907 N N   . THR F 2 608  ? 242.470 166.293 292.859 1.00 51.22 ? 608  THR I N   1 
ATOM 38908 C CA  . THR F 2 608  ? 242.818 167.706 292.917 1.00 51.22 ? 608  THR I CA  1 
ATOM 38909 C C   . THR F 2 608  ? 243.564 168.088 294.189 1.00 51.22 ? 608  THR I C   1 
ATOM 38910 O O   . THR F 2 608  ? 244.016 169.233 294.302 1.00 51.22 ? 608  THR I O   1 
ATOM 38911 C CB  . THR F 2 608  ? 241.557 168.569 292.796 1.00 51.22 ? 608  THR I CB  1 
ATOM 38912 O OG1 . THR F 2 608  ? 240.666 168.273 293.879 1.00 51.22 ? 608  THR I OG1 1 
ATOM 38913 C CG2 . THR F 2 608  ? 240.850 168.295 291.477 1.00 51.22 ? 608  THR I CG2 1 
ATOM 38914 N N   . ASP F 2 609  ? 243.705 167.166 295.143 1.00 51.10 ? 609  ASP I N   1 
ATOM 38915 C CA  . ASP F 2 609  ? 244.402 167.480 296.385 1.00 51.10 ? 609  ASP I CA  1 
ATOM 38916 C C   . ASP F 2 609  ? 245.915 167.410 296.228 1.00 51.10 ? 609  ASP I C   1 
ATOM 38917 O O   . ASP F 2 609  ? 246.642 168.056 296.991 1.00 51.10 ? 609  ASP I O   1 
ATOM 38918 C CB  . ASP F 2 609  ? 243.946 166.534 297.497 1.00 51.10 ? 609  ASP I CB  1 
ATOM 38919 C CG  . ASP F 2 609  ? 242.458 166.630 297.770 1.00 51.10 ? 609  ASP I CG  1 
ATOM 38920 O OD1 . ASP F 2 609  ? 241.885 167.722 297.572 1.00 51.10 ? 609  ASP I OD1 1 
ATOM 38921 O OD2 . ASP F 2 609  ? 241.862 165.613 298.183 1.00 51.10 ? 609  ASP I OD2 1 
ATOM 38922 N N   . TRP F 2 610  ? 246.405 166.642 295.260 1.00 51.04 ? 610  TRP I N   1 
ATOM 38923 C CA  . TRP F 2 610  ? 247.840 166.518 295.057 1.00 51.04 ? 610  TRP I CA  1 
ATOM 38924 C C   . TRP F 2 610  ? 248.403 167.773 294.398 1.00 51.04 ? 610  TRP I C   1 
ATOM 38925 O O   . TRP F 2 610  ? 247.758 168.407 293.560 1.00 51.04 ? 610  TRP I O   1 
ATOM 38926 C CB  . TRP F 2 610  ? 248.154 165.290 294.201 1.00 51.04 ? 610  TRP I CB  1 
ATOM 38927 C CG  . TRP F 2 610  ? 249.620 165.066 293.985 1.00 51.04 ? 610  TRP I CG  1 
ATOM 38928 C CD1 . TRP F 2 610  ? 250.468 164.360 294.789 1.00 51.04 ? 610  TRP I CD1 1 
ATOM 38929 C CD2 . TRP F 2 610  ? 250.412 165.549 292.893 1.00 51.04 ? 610  TRP I CD2 1 
ATOM 38930 N NE1 . TRP F 2 610  ? 251.738 164.375 294.265 1.00 51.04 ? 610  TRP I NE1 1 
ATOM 38931 C CE2 . TRP F 2 610  ? 251.730 165.098 293.101 1.00 51.04 ? 610  TRP I CE2 1 
ATOM 38932 C CE3 . TRP F 2 610  ? 250.134 166.319 291.759 1.00 51.04 ? 610  TRP I CE3 1 
ATOM 38933 C CZ2 . TRP F 2 610  ? 252.768 165.391 292.218 1.00 51.04 ? 610  TRP I CZ2 1 
ATOM 38934 C CZ3 . TRP F 2 610  ? 251.165 166.609 290.884 1.00 51.04 ? 610  TRP I CZ3 1 
ATOM 38935 C CH2 . TRP F 2 610  ? 252.466 166.146 291.119 1.00 51.04 ? 610  TRP I CH2 1 
ATOM 38936 N N   . SER F 2 611  ? 249.624 168.127 294.790 1.00 50.85 ? 611  SER I N   1 
ATOM 38937 C CA  . SER F 2 611  ? 250.310 169.295 294.257 1.00 50.85 ? 611  SER I CA  1 
ATOM 38938 C C   . SER F 2 611  ? 251.804 169.022 294.260 1.00 50.85 ? 611  SER I C   1 
ATOM 38939 O O   . SER F 2 611  ? 252.301 168.320 295.149 1.00 50.85 ? 611  SER I O   1 
ATOM 38940 C CB  . SER F 2 611  ? 250.000 170.557 295.075 1.00 50.85 ? 611  SER I CB  1 
ATOM 38941 O OG  . SER F 2 611  ? 250.403 170.403 296.425 1.00 50.85 ? 611  SER I OG  1 
ATOM 38942 N N   . PRO F 2 612  ? 252.545 169.552 293.282 1.00 51.17 ? 612  PRO I N   1 
ATOM 38943 C CA  . PRO F 2 612  ? 253.998 169.316 293.254 1.00 51.17 ? 612  PRO I CA  1 
ATOM 38944 C C   . PRO F 2 612  ? 254.739 169.932 294.428 1.00 51.17 ? 612  PRO I C   1 
ATOM 38945 O O   . PRO F 2 612  ? 255.840 169.469 294.752 1.00 51.17 ? 612  PRO I O   1 
ATOM 38946 C CB  . PRO F 2 612  ? 254.435 169.953 291.927 1.00 51.17 ? 612  PRO I CB  1 
ATOM 38947 C CG  . PRO F 2 612  ? 253.183 170.046 291.108 1.00 51.17 ? 612  PRO I CG  1 
ATOM 38948 C CD  . PRO F 2 612  ? 252.082 170.285 292.093 1.00 51.17 ? 612  PRO I CD  1 
ATOM 38949 N N   . TYR F 2 613  ? 254.179 170.955 295.073 1.00 51.16 ? 613  TYR I N   1 
ATOM 38950 C CA  . TYR F 2 613  ? 254.817 171.617 296.202 1.00 51.16 ? 613  TYR I CA  1 
ATOM 38951 C C   . TYR F 2 613  ? 254.332 171.079 297.544 1.00 51.16 ? 613  TYR I C   1 
ATOM 38952 O O   . TYR F 2 613  ? 254.500 171.746 298.570 1.00 51.16 ? 613  TYR I O   1 
ATOM 38953 C CB  . TYR F 2 613  ? 254.591 173.129 296.124 1.00 51.16 ? 613  TYR I CB  1 
ATOM 38954 C CG  . TYR F 2 613  ? 253.136 173.538 296.059 1.00 51.16 ? 613  TYR I CG  1 
ATOM 38955 C CD1 . TYR F 2 613  ? 252.483 173.664 294.839 1.00 51.16 ? 613  TYR I CD1 1 
ATOM 38956 C CD2 . TYR F 2 613  ? 252.417 173.807 297.217 1.00 51.16 ? 613  TYR I CD2 1 
ATOM 38957 C CE1 . TYR F 2 613  ? 251.154 174.039 294.775 1.00 51.16 ? 613  TYR I CE1 1 
ATOM 38958 C CE2 . TYR F 2 613  ? 251.088 174.183 297.162 1.00 51.16 ? 613  TYR I CE2 1 
ATOM 38959 C CZ  . TYR F 2 613  ? 250.462 174.298 295.939 1.00 51.16 ? 613  TYR I CZ  1 
ATOM 38960 O OH  . TYR F 2 613  ? 249.139 174.672 295.880 1.00 51.16 ? 613  TYR I OH  1 
ATOM 38961 N N   . ALA F 2 614  ? 253.736 169.887 297.558 1.00 51.75 ? 614  ALA I N   1 
ATOM 38962 C CA  . ALA F 2 614  ? 253.254 169.287 298.794 1.00 51.75 ? 614  ALA I CA  1 
ATOM 38963 C C   . ALA F 2 614  ? 254.318 168.477 299.520 1.00 51.75 ? 614  ALA I C   1 
ATOM 38964 O O   . ALA F 2 614  ? 254.206 168.281 300.735 1.00 51.75 ? 614  ALA I O   1 
ATOM 38965 C CB  . ALA F 2 614  ? 252.043 168.393 298.513 1.00 51.75 ? 614  ALA I CB  1 
ATOM 38966 N N   . ASP F 2 615  ? 255.339 168.003 298.812 1.00 52.13 ? 615  ASP I N   1 
ATOM 38967 C CA  . ASP F 2 615  ? 256.400 167.216 299.429 1.00 52.13 ? 615  ASP I CA  1 
ATOM 38968 C C   . ASP F 2 615  ? 257.579 168.099 299.822 1.00 52.13 ? 615  ASP I C   1 
ATOM 38969 O O   . ASP F 2 615  ? 257.740 169.207 299.310 1.00 52.13 ? 615  ASP I O   1 
ATOM 38970 C CB  . ASP F 2 615  ? 256.865 166.107 298.482 1.00 52.13 ? 615  ASP I CB  1 
ATOM 38971 C CG  . ASP F 2 615  ? 255.747 165.155 298.108 1.00 52.13 ? 615  ASP I CG  1 
ATOM 38972 O OD1 . ASP F 2 615  ? 254.827 164.962 298.931 1.00 52.13 ? 615  ASP I OD1 1 
ATOM 38973 O OD2 . ASP F 2 615  ? 255.787 164.599 296.990 1.00 52.13 ? 615  ASP I OD2 1 
# 
