data_8XJZ
# 
_entry.id   8XJZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XJZ         pdb_00008xjz 10.2210/pdb8xjz/pdb 
WWPDB D_1300040452 ?            ?                   
EMDB  EMD-38411    ?            ?                   
# 
_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       2025-05-21 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8XJZ 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'the same protein in an apo state' 8XJU      unspecified            
PDB  'the same protein but crosslinked with ClbI ACP' 8XJY      unspecified            
PDB  'the protein of the same PKS family in the same BGC' 8XBL      unspecified            
PDB  'the protein of the same PKS family in the same BGC' 8XJT      unspecified            
EMDB 
'Cryo-EM structure of colibactin assembly line polyketide synthase ClbI KS-AT didomain crosslinked with its precursor module, ClbH' 
EMD-38411 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jykang59@kaist.ac.kr 
_pdbx_contact_author.name_first         'Jin Young' 
_pdbx_contact_author.name_last          Kang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8493-7890 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, M.'    1 ? 
'Kim, J.'    2 ? 
'Kang, J.Y.' 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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                1 
_citation.page_last                 16 
_citation.title                     
'Cryo-EM structures of human microbiome-derived polyketide synthases that assemble genotoxic colibactin' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.04.017 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, M.'          1 ? 
primary 'Kim, J.'          2 ? 
primary 'Olinares, P.D.B.' 3 ? 
primary 'Park, J.'         4 ? 
primary 'Chait, B.T.'      5 ? 
primary 'Kang, J.Y.'       6 ? 
# 
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 'Polyketide synthase'   99125.695  2 2.3.1.41 ? ? ? 
2 polymer man 'Peptide synthetase'    180781.828 1 ?        ? ? ? 
3 polymer man 'polypeptide from ClbH' 2230.741   1 ?        ? ? 
'unknown residue range, alpha-helical polypeptide chain derived from the ClbH C-terminal motif' 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Putative polyketide synthase'            
2 'Putative non-ribosomal peptide synthase' 
# 
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 
;MAENDFGIAIIGMAGRFPQADTVQAFWENLLASRECISFYSDEELLAMGISPEFVQHPDYVKAKGEVADIDKFDAAFFGI
APREAELMDPQHRVLLETAWAAFEDAGYVAADYPGDVGIFAGKSMDSYLMLNLMPHFKRVFSSGSLQAAIGNDKDSITTT
IAYHLNLRGPAITVQTSSSTSLVAVCVACQSLLTWQCDMAIAGGVTLGPPAKTGYLSQEGGITAADGHCRAFSDNSSGFV
PGTGAGLVVLKRVDEALRDGDNIYAVIKGFAVNNDGSEKISYTAPSVDAQARAIAQAQRLAGLTPQDITYVEAHGTGTRL
GDPVEFSALSQAFAGASQKQYCALGSVKTNIGHLDTAAGVAGLIKTALAVQQGIIPATLHFERPNAQIDLTNSPFYINTT
CQPWQPESGIRRAGVTSLGMGGTNAHVVLEQAPAVDLQARAPVPAYSILPFSAKTDSALSSGLARFADFLQHESLPDRRD
LAWTLSQGRKAFAHRAALVTRDLHAAGTLLQQAATAPFARGVAQTQLGLGLLFSGQGSQYQRMGHQLYQVWPAYADAFDR
CATLLEREYQLDIRHELFRAEVSLAQGERLAQTCLTQPLLFSVEYALAQLWLSWGITPTVMIGHSLGEWVAATLAGVFSL
EDALRLVARRAELMHQAPSGAMLMVALPEAQIRALITAPLAIAAVNAPDYSVIAGPTSEILAVSQRLTEQNIINKRLHTS
HAFHSSMMQDAAQALRQAFENVRLNPPTLTIISTVTGAHVSADTLTTPDYWIEQMLMPVQFSAALQEAQATFDVDFLEIG
PGATLTQLTNGHALGDRLAFSSLPAGARSSDEHKHILDTVAALWVRGHNIDLSAFAGEQPRRVSLPTYAFDKIRYWVDSP
EEQRSAVTPVADAGSKLSSGLEVLFQGPSSGHHHHHHHHHH
;
;MAENDFGIAIIGMAGRFPQADTVQAFWENLLASRECISFYSDEELLAMGISPEFVQHPDYVKAKGEVADIDKFDAAFFGI
APREAELMDPQHRVLLETAWAAFEDAGYVAADYPGDVGIFAGKSMDSYLMLNLMPHFKRVFSSGSLQAAIGNDKDSITTT
IAYHLNLRGPAITVQTSSSTSLVAVCVACQSLLTWQCDMAIAGGVTLGPPAKTGYLSQEGGITAADGHCRAFSDNSSGFV
PGTGAGLVVLKRVDEALRDGDNIYAVIKGFAVNNDGSEKISYTAPSVDAQARAIAQAQRLAGLTPQDITYVEAHGTGTRL
GDPVEFSALSQAFAGASQKQYCALGSVKTNIGHLDTAAGVAGLIKTALAVQQGIIPATLHFERPNAQIDLTNSPFYINTT
CQPWQPESGIRRAGVTSLGMGGTNAHVVLEQAPAVDLQARAPVPAYSILPFSAKTDSALSSGLARFADFLQHESLPDRRD
LAWTLSQGRKAFAHRAALVTRDLHAAGTLLQQAATAPFARGVAQTQLGLGLLFSGQGSQYQRMGHQLYQVWPAYADAFDR
CATLLEREYQLDIRHELFRAEVSLAQGERLAQTCLTQPLLFSVEYALAQLWLSWGITPTVMIGHSLGEWVAATLAGVFSL
EDALRLVARRAELMHQAPSGAMLMVALPEAQIRALITAPLAIAAVNAPDYSVIAGPTSEILAVSQRLTEQNIINKRLHTS
HAFHSSMMQDAAQALRQAFENVRLNPPTLTIISTVTGAHVSADTLTTPDYWIEQMLMPVQFSAALQEAQATFDVDFLEIG
PGATLTQLTNGHALGDRLAFSSLPAGARSSDEHKHILDTVAALWVRGHNIDLSAFAGEQPRRVSLPTYAFDKIRYWVDSP
EEQRSAVTPVADAGSKLSSGLEVLFQGPSSGHHHHHHHHHH
;
A,B ? 
2 'polypeptide(L)' no no 
;MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEFMEQQGIMRQLPTDDQTIVDYLYRIAGEYGEKAAVLMGDAALSYH
DLNARSNQLAHYLRGLGIGEDRVVAIRLPRGMAMLIAIFAIVKAGGAYLPLAYNAPRSRIENILSNSGAVCLIGTDDGDR
WPIPRVEIDSAAVSAMPTTDLRYRPHARQLAYIIYTSGSTGVPKGVATEHAALLNRIVWMQNAYPISSQDVLFQKTVYTF
DVSVWEMFWWAMYGASVVLLPSGLESDPRTLARLIQRHRVSVVHFVPSMLNLFVEYLEMKQDPRLTASLRLVFSSGEKLT
VHSVARFYQSVAQGDLINLYGPTEAAIDVSHHRCLRGYDYDDIPIGQAIDGCRLYVLDDHGNPVADGEEGELYLAGIGLA
RGYLNNVALTDRCFTIHPTLRHLGKPERLYKTGDLVWRDGESQQIHYIGRNDFQIKIRGLRVELGEIEAHAMRFPGVQQA
VVVADQDDPDNQLIYAFVVSSVPLNLAALMDALSKNLPAYMLPNRLLAMSELPLSDNGKCCRKTLLDLARAYSASRVDLR
ETPAVRYLPLSSAQSSMWFMQQLAPHTALYNNPTALLLEGELDRTRMDGAIRQLMSRHTLLRAMAETHNGQPVLAVPQCV
SSQALLTIVPLPSVSDDNALQAMINQRAAHPMPLTSGTPLCRFELLTLDDDRSVLLIHLHHIISDGWSKGVLLRELQAAY
NGESLTPEPLLEYADYMEYQEEWRQSDAYQDAMRYWQNTLAGTLPILDIPTDQPRQKVARYQGAFVAFALSANTCERVLA
AARAQRVSLYNYLLTAFVLLLHRNARQQEYIVGMPIAARLTKEQEHMIAPLVNVLPLRLPLDEAASFSELVQTIRGILFA
AFRHQRLEFTDIVRAVNVDRSAGHFPIYQCMFQLDNMPLASPTLNGVNVTPLLLDTSASQVDISLSMQHIDGRITGTFEY
DAGLYSADRIQHLVAQWRELLDEASSQPTQLVRDLIRFTPREHAWLARHNATEVALPPVDNLLALVLPHCQQRPTQVALR
HADDAMTYGELQQATMQMCTWLRAQGVKRGESVALQLPFCFELIIAQLAILSLGASYVPLDGNAPAARNALILAQATPCM
LLVAQPLESPHGLTIPWVLVPDWRSLLTEIPNLPVSVAPDALDCDAVVIFTSGTTGQPKGVRLSQRNLVNLTASFISSYQ
VTHQDVLLPITSVASASFVGEVLPLLAAGGTLVLAQKAQSLDSDALIALLASQRVTILSTTPSLSASLSVLAQSMGSLRL
FLCGGEALEYEQIAPLLPHMAVVNGYGLTESGICSTYFPVAKRREQETGALPIGRPIQNTQAYVVDAYNRLVPPGACGEL
CFSGLGISPGYLDARQDPERFVELPEYPGVRVLKTGDRARWATDGMLFYLGRQDRQVQIRGYRVELGDIESLLKQHPDIA
DAWVDVRRNAAATPLLVAFYCSVNGVALDAQQLRVWLSLRLPLHMLPLLYVPLSAMPLGVNGKIDPQCLPLVDLRQLEGP
GEYVPPATELEQRLAEIWQQLLGLERVGTTTNFFDLGGHSLLLVQMQQYIGQQCGQHVALVDLLRFTTIKRLAEFLLAPD
AAQGTTGDQTQLRAAKQRLAFGHTRWAATTDSHH
;
;MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEFMEQQGIMRQLPTDDQTIVDYLYRIAGEYGEKAAVLMGDAALSYH
DLNARSNQLAHYLRGLGIGEDRVVAIRLPRGMAMLIAIFAIVKAGGAYLPLAYNAPRSRIENILSNSGAVCLIGTDDGDR
WPIPRVEIDSAAVSAMPTTDLRYRPHARQLAYIIYTSGSTGVPKGVATEHAALLNRIVWMQNAYPISSQDVLFQKTVYTF
DVSVWEMFWWAMYGASVVLLPSGLESDPRTLARLIQRHRVSVVHFVPSMLNLFVEYLEMKQDPRLTASLRLVFSSGEKLT
VHSVARFYQSVAQGDLINLYGPTEAAIDVSHHRCLRGYDYDDIPIGQAIDGCRLYVLDDHGNPVADGEEGELYLAGIGLA
RGYLNNVALTDRCFTIHPTLRHLGKPERLYKTGDLVWRDGESQQIHYIGRNDFQIKIRGLRVELGEIEAHAMRFPGVQQA
VVVADQDDPDNQLIYAFVVSSVPLNLAALMDALSKNLPAYMLPNRLLAMSELPLSDNGKCCRKTLLDLARAYSASRVDLR
ETPAVRYLPLSSAQSSMWFMQQLAPHTALYNNPTALLLEGELDRTRMDGAIRQLMSRHTLLRAMAETHNGQPVLAVPQCV
SSQALLTIVPLPSVSDDNALQAMINQRAAHPMPLTSGTPLCRFELLTLDDDRSVLLIHLHHIISDGWSKGVLLRELQAAY
NGESLTPEPLLEYADYMEYQEEWRQSDAYQDAMRYWQNTLAGTLPILDIPTDQPRQKVARYQGAFVAFALSANTCERVLA
AARAQRVSLYNYLLTAFVLLLHRNARQQEYIVGMPIAARLTKEQEHMIAPLVNVLPLRLPLDEAASFSELVQTIRGILFA
AFRHQRLEFTDIVRAVNVDRSAGHFPIYQCMFQLDNMPLASPTLNGVNVTPLLLDTSASQVDISLSMQHIDGRITGTFEY
DAGLYSADRIQHLVAQWRELLDEASSQPTQLVRDLIRFTPREHAWLARHNATEVALPPVDNLLALVLPHCQQRPTQVALR
HADDAMTYGELQQATMQMCTWLRAQGVKRGESVALQLPFCFELIIAQLAILSLGASYVPLDGNAPAARNALILAQATPCM
LLVAQPLESPHGLTIPWVLVPDWRSLLTEIPNLPVSVAPDALDCDAVVIFTSGTTGQPKGVRLSQRNLVNLTASFISSYQ
VTHQDVLLPITSVASASFVGEVLPLLAAGGTLVLAQKAQSLDSDALIALLASQRVTILSTTPSLSASLSVLAQSMGSLRL
FLCGGEALEYEQIAPLLPHMAVVNGYGLTESGICSTYFPVAKRREQETGALPIGRPIQNTQAYVVDAYNRLVPPGACGEL
CFSGLGISPGYLDARQDPERFVELPEYPGVRVLKTGDRARWATDGMLFYLGRQDRQVQIRGYRVELGDIESLLKQHPDIA
DAWVDVRRNAAATPLLVAFYCSVNGVALDAQQLRVWLSLRLPLHMLPLLYVPLSAMPLGVNGKIDPQCLPLVDLRQLEGP
GEYVPPATELEQRLAEIWQQLLGLERVGTTTNFFDLGGHSLLLVQMQQYIGQQCGQHVALVDLLRFTTIKRLAEFLLAPD
AAQGTTGDQTQLRAAKQRLAFGHTRWAATTDSHH
;
C   ? 
3 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
XXXXXXXXXXXXXXXXXXXXXXXXXX D   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    GLU n 
1 4    ASN n 
1 5    ASP n 
1 6    PHE n 
1 7    GLY n 
1 8    ILE n 
1 9    ALA n 
1 10   ILE n 
1 11   ILE n 
1 12   GLY n 
1 13   MET n 
1 14   ALA n 
1 15   GLY n 
1 16   ARG n 
1 17   PHE n 
1 18   PRO n 
1 19   GLN n 
1 20   ALA n 
1 21   ASP n 
1 22   THR n 
1 23   VAL n 
1 24   GLN n 
1 25   ALA n 
1 26   PHE n 
1 27   TRP n 
1 28   GLU n 
1 29   ASN n 
1 30   LEU n 
1 31   LEU n 
1 32   ALA n 
1 33   SER n 
1 34   ARG n 
1 35   GLU n 
1 36   CYS n 
1 37   ILE n 
1 38   SER n 
1 39   PHE n 
1 40   TYR n 
1 41   SER n 
1 42   ASP n 
1 43   GLU n 
1 44   GLU n 
1 45   LEU n 
1 46   LEU n 
1 47   ALA n 
1 48   MET n 
1 49   GLY n 
1 50   ILE n 
1 51   SER n 
1 52   PRO n 
1 53   GLU n 
1 54   PHE n 
1 55   VAL n 
1 56   GLN n 
1 57   HIS n 
1 58   PRO n 
1 59   ASP n 
1 60   TYR n 
1 61   VAL n 
1 62   LYS n 
1 63   ALA n 
1 64   LYS n 
1 65   GLY n 
1 66   GLU n 
1 67   VAL n 
1 68   ALA n 
1 69   ASP n 
1 70   ILE n 
1 71   ASP n 
1 72   LYS n 
1 73   PHE n 
1 74   ASP n 
1 75   ALA n 
1 76   ALA n 
1 77   PHE n 
1 78   PHE n 
1 79   GLY n 
1 80   ILE n 
1 81   ALA n 
1 82   PRO n 
1 83   ARG n 
1 84   GLU n 
1 85   ALA n 
1 86   GLU n 
1 87   LEU n 
1 88   MET n 
1 89   ASP n 
1 90   PRO n 
1 91   GLN n 
1 92   HIS n 
1 93   ARG n 
1 94   VAL n 
1 95   LEU n 
1 96   LEU n 
1 97   GLU n 
1 98   THR n 
1 99   ALA n 
1 100  TRP n 
1 101  ALA n 
1 102  ALA n 
1 103  PHE n 
1 104  GLU n 
1 105  ASP n 
1 106  ALA n 
1 107  GLY n 
1 108  TYR n 
1 109  VAL n 
1 110  ALA n 
1 111  ALA n 
1 112  ASP n 
1 113  TYR n 
1 114  PRO n 
1 115  GLY n 
1 116  ASP n 
1 117  VAL n 
1 118  GLY n 
1 119  ILE n 
1 120  PHE n 
1 121  ALA n 
1 122  GLY n 
1 123  LYS n 
1 124  SER n 
1 125  MET n 
1 126  ASP n 
1 127  SER n 
1 128  TYR n 
1 129  LEU n 
1 130  MET n 
1 131  LEU n 
1 132  ASN n 
1 133  LEU n 
1 134  MET n 
1 135  PRO n 
1 136  HIS n 
1 137  PHE n 
1 138  LYS n 
1 139  ARG n 
1 140  VAL n 
1 141  PHE n 
1 142  SER n 
1 143  SER n 
1 144  GLY n 
1 145  SER n 
1 146  LEU n 
1 147  GLN n 
1 148  ALA n 
1 149  ALA n 
1 150  ILE n 
1 151  GLY n 
1 152  ASN n 
1 153  ASP n 
1 154  LYS n 
1 155  ASP n 
1 156  SER n 
1 157  ILE n 
1 158  THR n 
1 159  THR n 
1 160  THR n 
1 161  ILE n 
1 162  ALA n 
1 163  TYR n 
1 164  HIS n 
1 165  LEU n 
1 166  ASN n 
1 167  LEU n 
1 168  ARG n 
1 169  GLY n 
1 170  PRO n 
1 171  ALA n 
1 172  ILE n 
1 173  THR n 
1 174  VAL n 
1 175  GLN n 
1 176  THR n 
1 177  SER n 
1 178  SER n 
1 179  SER n 
1 180  THR n 
1 181  SER n 
1 182  LEU n 
1 183  VAL n 
1 184  ALA n 
1 185  VAL n 
1 186  CYS n 
1 187  VAL n 
1 188  ALA n 
1 189  CYS n 
1 190  GLN n 
1 191  SER n 
1 192  LEU n 
1 193  LEU n 
1 194  THR n 
1 195  TRP n 
1 196  GLN n 
1 197  CYS n 
1 198  ASP n 
1 199  MET n 
1 200  ALA n 
1 201  ILE n 
1 202  ALA n 
1 203  GLY n 
1 204  GLY n 
1 205  VAL n 
1 206  THR n 
1 207  LEU n 
1 208  GLY n 
1 209  PRO n 
1 210  PRO n 
1 211  ALA n 
1 212  LYS n 
1 213  THR n 
1 214  GLY n 
1 215  TYR n 
1 216  LEU n 
1 217  SER n 
1 218  GLN n 
1 219  GLU n 
1 220  GLY n 
1 221  GLY n 
1 222  ILE n 
1 223  THR n 
1 224  ALA n 
1 225  ALA n 
1 226  ASP n 
1 227  GLY n 
1 228  HIS n 
1 229  CYS n 
1 230  ARG n 
1 231  ALA n 
1 232  PHE n 
1 233  SER n 
1 234  ASP n 
1 235  ASN n 
1 236  SER n 
1 237  SER n 
1 238  GLY n 
1 239  PHE n 
1 240  VAL n 
1 241  PRO n 
1 242  GLY n 
1 243  THR n 
1 244  GLY n 
1 245  ALA n 
1 246  GLY n 
1 247  LEU n 
1 248  VAL n 
1 249  VAL n 
1 250  LEU n 
1 251  LYS n 
1 252  ARG n 
1 253  VAL n 
1 254  ASP n 
1 255  GLU n 
1 256  ALA n 
1 257  LEU n 
1 258  ARG n 
1 259  ASP n 
1 260  GLY n 
1 261  ASP n 
1 262  ASN n 
1 263  ILE n 
1 264  TYR n 
1 265  ALA n 
1 266  VAL n 
1 267  ILE n 
1 268  LYS n 
1 269  GLY n 
1 270  PHE n 
1 271  ALA n 
1 272  VAL n 
1 273  ASN n 
1 274  ASN n 
1 275  ASP n 
1 276  GLY n 
1 277  SER n 
1 278  GLU n 
1 279  LYS n 
1 280  ILE n 
1 281  SER n 
1 282  TYR n 
1 283  THR n 
1 284  ALA n 
1 285  PRO n 
1 286  SER n 
1 287  VAL n 
1 288  ASP n 
1 289  ALA n 
1 290  GLN n 
1 291  ALA n 
1 292  ARG n 
1 293  ALA n 
1 294  ILE n 
1 295  ALA n 
1 296  GLN n 
1 297  ALA n 
1 298  GLN n 
1 299  ARG n 
1 300  LEU n 
1 301  ALA n 
1 302  GLY n 
1 303  LEU n 
1 304  THR n 
1 305  PRO n 
1 306  GLN n 
1 307  ASP n 
1 308  ILE n 
1 309  THR n 
1 310  TYR n 
1 311  VAL n 
1 312  GLU n 
1 313  ALA n 
1 314  HIS n 
1 315  GLY n 
1 316  THR n 
1 317  GLY n 
1 318  THR n 
1 319  ARG n 
1 320  LEU n 
1 321  GLY n 
1 322  ASP n 
1 323  PRO n 
1 324  VAL n 
1 325  GLU n 
1 326  PHE n 
1 327  SER n 
1 328  ALA n 
1 329  LEU n 
1 330  SER n 
1 331  GLN n 
1 332  ALA n 
1 333  PHE n 
1 334  ALA n 
1 335  GLY n 
1 336  ALA n 
1 337  SER n 
1 338  GLN n 
1 339  LYS n 
1 340  GLN n 
1 341  TYR n 
1 342  CYS n 
1 343  ALA n 
1 344  LEU n 
1 345  GLY n 
1 346  SER n 
1 347  VAL n 
1 348  LYS n 
1 349  THR n 
1 350  ASN n 
1 351  ILE n 
1 352  GLY n 
1 353  HIS n 
1 354  LEU n 
1 355  ASP n 
1 356  THR n 
1 357  ALA n 
1 358  ALA n 
1 359  GLY n 
1 360  VAL n 
1 361  ALA n 
1 362  GLY n 
1 363  LEU n 
1 364  ILE n 
1 365  LYS n 
1 366  THR n 
1 367  ALA n 
1 368  LEU n 
1 369  ALA n 
1 370  VAL n 
1 371  GLN n 
1 372  GLN n 
1 373  GLY n 
1 374  ILE n 
1 375  ILE n 
1 376  PRO n 
1 377  ALA n 
1 378  THR n 
1 379  LEU n 
1 380  HIS n 
1 381  PHE n 
1 382  GLU n 
1 383  ARG n 
1 384  PRO n 
1 385  ASN n 
1 386  ALA n 
1 387  GLN n 
1 388  ILE n 
1 389  ASP n 
1 390  LEU n 
1 391  THR n 
1 392  ASN n 
1 393  SER n 
1 394  PRO n 
1 395  PHE n 
1 396  TYR n 
1 397  ILE n 
1 398  ASN n 
1 399  THR n 
1 400  THR n 
1 401  CYS n 
1 402  GLN n 
1 403  PRO n 
1 404  TRP n 
1 405  GLN n 
1 406  PRO n 
1 407  GLU n 
1 408  SER n 
1 409  GLY n 
1 410  ILE n 
1 411  ARG n 
1 412  ARG n 
1 413  ALA n 
1 414  GLY n 
1 415  VAL n 
1 416  THR n 
1 417  SER n 
1 418  LEU n 
1 419  GLY n 
1 420  MET n 
1 421  GLY n 
1 422  GLY n 
1 423  THR n 
1 424  ASN n 
1 425  ALA n 
1 426  HIS n 
1 427  VAL n 
1 428  VAL n 
1 429  LEU n 
1 430  GLU n 
1 431  GLN n 
1 432  ALA n 
1 433  PRO n 
1 434  ALA n 
1 435  VAL n 
1 436  ASP n 
1 437  LEU n 
1 438  GLN n 
1 439  ALA n 
1 440  ARG n 
1 441  ALA n 
1 442  PRO n 
1 443  VAL n 
1 444  PRO n 
1 445  ALA n 
1 446  TYR n 
1 447  SER n 
1 448  ILE n 
1 449  LEU n 
1 450  PRO n 
1 451  PHE n 
1 452  SER n 
1 453  ALA n 
1 454  LYS n 
1 455  THR n 
1 456  ASP n 
1 457  SER n 
1 458  ALA n 
1 459  LEU n 
1 460  SER n 
1 461  SER n 
1 462  GLY n 
1 463  LEU n 
1 464  ALA n 
1 465  ARG n 
1 466  PHE n 
1 467  ALA n 
1 468  ASP n 
1 469  PHE n 
1 470  LEU n 
1 471  GLN n 
1 472  HIS n 
1 473  GLU n 
1 474  SER n 
1 475  LEU n 
1 476  PRO n 
1 477  ASP n 
1 478  ARG n 
1 479  ARG n 
1 480  ASP n 
1 481  LEU n 
1 482  ALA n 
1 483  TRP n 
1 484  THR n 
1 485  LEU n 
1 486  SER n 
1 487  GLN n 
1 488  GLY n 
1 489  ARG n 
1 490  LYS n 
1 491  ALA n 
1 492  PHE n 
1 493  ALA n 
1 494  HIS n 
1 495  ARG n 
1 496  ALA n 
1 497  ALA n 
1 498  LEU n 
1 499  VAL n 
1 500  THR n 
1 501  ARG n 
1 502  ASP n 
1 503  LEU n 
1 504  HIS n 
1 505  ALA n 
1 506  ALA n 
1 507  GLY n 
1 508  THR n 
1 509  LEU n 
1 510  LEU n 
1 511  GLN n 
1 512  GLN n 
1 513  ALA n 
1 514  ALA n 
1 515  THR n 
1 516  ALA n 
1 517  PRO n 
1 518  PHE n 
1 519  ALA n 
1 520  ARG n 
1 521  GLY n 
1 522  VAL n 
1 523  ALA n 
1 524  GLN n 
1 525  THR n 
1 526  GLN n 
1 527  LEU n 
1 528  GLY n 
1 529  LEU n 
1 530  GLY n 
1 531  LEU n 
1 532  LEU n 
1 533  PHE n 
1 534  SER n 
1 535  GLY n 
1 536  GLN n 
1 537  GLY n 
1 538  SER n 
1 539  GLN n 
1 540  TYR n 
1 541  GLN n 
1 542  ARG n 
1 543  MET n 
1 544  GLY n 
1 545  HIS n 
1 546  GLN n 
1 547  LEU n 
1 548  TYR n 
1 549  GLN n 
1 550  VAL n 
1 551  TRP n 
1 552  PRO n 
1 553  ALA n 
1 554  TYR n 
1 555  ALA n 
1 556  ASP n 
1 557  ALA n 
1 558  PHE n 
1 559  ASP n 
1 560  ARG n 
1 561  CYS n 
1 562  ALA n 
1 563  THR n 
1 564  LEU n 
1 565  LEU n 
1 566  GLU n 
1 567  ARG n 
1 568  GLU n 
1 569  TYR n 
1 570  GLN n 
1 571  LEU n 
1 572  ASP n 
1 573  ILE n 
1 574  ARG n 
1 575  HIS n 
1 576  GLU n 
1 577  LEU n 
1 578  PHE n 
1 579  ARG n 
1 580  ALA n 
1 581  GLU n 
1 582  VAL n 
1 583  SER n 
1 584  LEU n 
1 585  ALA n 
1 586  GLN n 
1 587  GLY n 
1 588  GLU n 
1 589  ARG n 
1 590  LEU n 
1 591  ALA n 
1 592  GLN n 
1 593  THR n 
1 594  CYS n 
1 595  LEU n 
1 596  THR n 
1 597  GLN n 
1 598  PRO n 
1 599  LEU n 
1 600  LEU n 
1 601  PHE n 
1 602  SER n 
1 603  VAL n 
1 604  GLU n 
1 605  TYR n 
1 606  ALA n 
1 607  LEU n 
1 608  ALA n 
1 609  GLN n 
1 610  LEU n 
1 611  TRP n 
1 612  LEU n 
1 613  SER n 
1 614  TRP n 
1 615  GLY n 
1 616  ILE n 
1 617  THR n 
1 618  PRO n 
1 619  THR n 
1 620  VAL n 
1 621  MET n 
1 622  ILE n 
1 623  GLY n 
1 624  HIS n 
1 625  SER n 
1 626  LEU n 
1 627  GLY n 
1 628  GLU n 
1 629  TRP n 
1 630  VAL n 
1 631  ALA n 
1 632  ALA n 
1 633  THR n 
1 634  LEU n 
1 635  ALA n 
1 636  GLY n 
1 637  VAL n 
1 638  PHE n 
1 639  SER n 
1 640  LEU n 
1 641  GLU n 
1 642  ASP n 
1 643  ALA n 
1 644  LEU n 
1 645  ARG n 
1 646  LEU n 
1 647  VAL n 
1 648  ALA n 
1 649  ARG n 
1 650  ARG n 
1 651  ALA n 
1 652  GLU n 
1 653  LEU n 
1 654  MET n 
1 655  HIS n 
1 656  GLN n 
1 657  ALA n 
1 658  PRO n 
1 659  SER n 
1 660  GLY n 
1 661  ALA n 
1 662  MET n 
1 663  LEU n 
1 664  MET n 
1 665  VAL n 
1 666  ALA n 
1 667  LEU n 
1 668  PRO n 
1 669  GLU n 
1 670  ALA n 
1 671  GLN n 
1 672  ILE n 
1 673  ARG n 
1 674  ALA n 
1 675  LEU n 
1 676  ILE n 
1 677  THR n 
1 678  ALA n 
1 679  PRO n 
1 680  LEU n 
1 681  ALA n 
1 682  ILE n 
1 683  ALA n 
1 684  ALA n 
1 685  VAL n 
1 686  ASN n 
1 687  ALA n 
1 688  PRO n 
1 689  ASP n 
1 690  TYR n 
1 691  SER n 
1 692  VAL n 
1 693  ILE n 
1 694  ALA n 
1 695  GLY n 
1 696  PRO n 
1 697  THR n 
1 698  SER n 
1 699  GLU n 
1 700  ILE n 
1 701  LEU n 
1 702  ALA n 
1 703  VAL n 
1 704  SER n 
1 705  GLN n 
1 706  ARG n 
1 707  LEU n 
1 708  THR n 
1 709  GLU n 
1 710  GLN n 
1 711  ASN n 
1 712  ILE n 
1 713  ILE n 
1 714  ASN n 
1 715  LYS n 
1 716  ARG n 
1 717  LEU n 
1 718  HIS n 
1 719  THR n 
1 720  SER n 
1 721  HIS n 
1 722  ALA n 
1 723  PHE n 
1 724  HIS n 
1 725  SER n 
1 726  SER n 
1 727  MET n 
1 728  MET n 
1 729  GLN n 
1 730  ASP n 
1 731  ALA n 
1 732  ALA n 
1 733  GLN n 
1 734  ALA n 
1 735  LEU n 
1 736  ARG n 
1 737  GLN n 
1 738  ALA n 
1 739  PHE n 
1 740  GLU n 
1 741  ASN n 
1 742  VAL n 
1 743  ARG n 
1 744  LEU n 
1 745  ASN n 
1 746  PRO n 
1 747  PRO n 
1 748  THR n 
1 749  LEU n 
1 750  THR n 
1 751  ILE n 
1 752  ILE n 
1 753  SER n 
1 754  THR n 
1 755  VAL n 
1 756  THR n 
1 757  GLY n 
1 758  ALA n 
1 759  HIS n 
1 760  VAL n 
1 761  SER n 
1 762  ALA n 
1 763  ASP n 
1 764  THR n 
1 765  LEU n 
1 766  THR n 
1 767  THR n 
1 768  PRO n 
1 769  ASP n 
1 770  TYR n 
1 771  TRP n 
1 772  ILE n 
1 773  GLU n 
1 774  GLN n 
1 775  MET n 
1 776  LEU n 
1 777  MET n 
1 778  PRO n 
1 779  VAL n 
1 780  GLN n 
1 781  PHE n 
1 782  SER n 
1 783  ALA n 
1 784  ALA n 
1 785  LEU n 
1 786  GLN n 
1 787  GLU n 
1 788  ALA n 
1 789  GLN n 
1 790  ALA n 
1 791  THR n 
1 792  PHE n 
1 793  ASP n 
1 794  VAL n 
1 795  ASP n 
1 796  PHE n 
1 797  LEU n 
1 798  GLU n 
1 799  ILE n 
1 800  GLY n 
1 801  PRO n 
1 802  GLY n 
1 803  ALA n 
1 804  THR n 
1 805  LEU n 
1 806  THR n 
1 807  GLN n 
1 808  LEU n 
1 809  THR n 
1 810  ASN n 
1 811  GLY n 
1 812  HIS n 
1 813  ALA n 
1 814  LEU n 
1 815  GLY n 
1 816  ASP n 
1 817  ARG n 
1 818  LEU n 
1 819  ALA n 
1 820  PHE n 
1 821  SER n 
1 822  SER n 
1 823  LEU n 
1 824  PRO n 
1 825  ALA n 
1 826  GLY n 
1 827  ALA n 
1 828  ARG n 
1 829  SER n 
1 830  SER n 
1 831  ASP n 
1 832  GLU n 
1 833  HIS n 
1 834  LYS n 
1 835  HIS n 
1 836  ILE n 
1 837  LEU n 
1 838  ASP n 
1 839  THR n 
1 840  VAL n 
1 841  ALA n 
1 842  ALA n 
1 843  LEU n 
1 844  TRP n 
1 845  VAL n 
1 846  ARG n 
1 847  GLY n 
1 848  HIS n 
1 849  ASN n 
1 850  ILE n 
1 851  ASP n 
1 852  LEU n 
1 853  SER n 
1 854  ALA n 
1 855  PHE n 
1 856  ALA n 
1 857  GLY n 
1 858  GLU n 
1 859  GLN n 
1 860  PRO n 
1 861  ARG n 
1 862  ARG n 
1 863  VAL n 
1 864  SER n 
1 865  LEU n 
1 866  PRO n 
1 867  THR n 
1 868  TYR n 
1 869  ALA n 
1 870  PHE n 
1 871  ASP n 
1 872  LYS n 
1 873  ILE n 
1 874  ARG n 
1 875  TYR n 
1 876  TRP n 
1 877  VAL n 
1 878  ASP n 
1 879  SER n 
1 880  PRO n 
1 881  GLU n 
1 882  GLU n 
1 883  GLN n 
1 884  ARG n 
1 885  SER n 
1 886  ALA n 
1 887  VAL n 
1 888  THR n 
1 889  PRO n 
1 890  VAL n 
1 891  ALA n 
1 892  ASP n 
1 893  ALA n 
1 894  GLY n 
1 895  SER n 
1 896  LYS n 
1 897  LEU n 
1 898  SER n 
1 899  SER n 
1 900  GLY n 
1 901  LEU n 
1 902  GLU n 
1 903  VAL n 
1 904  LEU n 
1 905  PHE n 
1 906  GLN n 
1 907  GLY n 
1 908  PRO n 
1 909  SER n 
1 910  SER n 
1 911  GLY n 
1 912  HIS n 
1 913  HIS n 
1 914  HIS n 
1 915  HIS n 
1 916  HIS n 
1 917  HIS n 
1 918  HIS n 
1 919  HIS n 
1 920  HIS n 
1 921  HIS n 
2 1    MET n 
2 2    GLY n 
2 3    SER n 
2 4    SER n 
2 5    HIS n 
2 6    HIS n 
2 7    HIS n 
2 8    HIS n 
2 9    HIS n 
2 10   HIS n 
2 11   SER n 
2 12   SER n 
2 13   GLY n 
2 14   LEU n 
2 15   VAL n 
2 16   PRO n 
2 17   ARG n 
2 18   GLY n 
2 19   SER n 
2 20   HIS n 
2 21   MET n 
2 22   ALA n 
2 23   SER n 
2 24   MET n 
2 25   THR n 
2 26   GLY n 
2 27   GLY n 
2 28   GLN n 
2 29   GLN n 
2 30   MET n 
2 31   GLY n 
2 32   ARG n 
2 33   GLY n 
2 34   SER n 
2 35   GLU n 
2 36   PHE n 
2 37   MET n 
2 38   GLU n 
2 39   GLN n 
2 40   GLN n 
2 41   GLY n 
2 42   ILE n 
2 43   MET n 
2 44   ARG n 
2 45   GLN n 
2 46   LEU n 
2 47   PRO n 
2 48   THR n 
2 49   ASP n 
2 50   ASP n 
2 51   GLN n 
2 52   THR n 
2 53   ILE n 
2 54   VAL n 
2 55   ASP n 
2 56   TYR n 
2 57   LEU n 
2 58   TYR n 
2 59   ARG n 
2 60   ILE n 
2 61   ALA n 
2 62   GLY n 
2 63   GLU n 
2 64   TYR n 
2 65   GLY n 
2 66   GLU n 
2 67   LYS n 
2 68   ALA n 
2 69   ALA n 
2 70   VAL n 
2 71   LEU n 
2 72   MET n 
2 73   GLY n 
2 74   ASP n 
2 75   ALA n 
2 76   ALA n 
2 77   LEU n 
2 78   SER n 
2 79   TYR n 
2 80   HIS n 
2 81   ASP n 
2 82   LEU n 
2 83   ASN n 
2 84   ALA n 
2 85   ARG n 
2 86   SER n 
2 87   ASN n 
2 88   GLN n 
2 89   LEU n 
2 90   ALA n 
2 91   HIS n 
2 92   TYR n 
2 93   LEU n 
2 94   ARG n 
2 95   GLY n 
2 96   LEU n 
2 97   GLY n 
2 98   ILE n 
2 99   GLY n 
2 100  GLU n 
2 101  ASP n 
2 102  ARG n 
2 103  VAL n 
2 104  VAL n 
2 105  ALA n 
2 106  ILE n 
2 107  ARG n 
2 108  LEU n 
2 109  PRO n 
2 110  ARG n 
2 111  GLY n 
2 112  MET n 
2 113  ALA n 
2 114  MET n 
2 115  LEU n 
2 116  ILE n 
2 117  ALA n 
2 118  ILE n 
2 119  PHE n 
2 120  ALA n 
2 121  ILE n 
2 122  VAL n 
2 123  LYS n 
2 124  ALA n 
2 125  GLY n 
2 126  GLY n 
2 127  ALA n 
2 128  TYR n 
2 129  LEU n 
2 130  PRO n 
2 131  LEU n 
2 132  ALA n 
2 133  TYR n 
2 134  ASN n 
2 135  ALA n 
2 136  PRO n 
2 137  ARG n 
2 138  SER n 
2 139  ARG n 
2 140  ILE n 
2 141  GLU n 
2 142  ASN n 
2 143  ILE n 
2 144  LEU n 
2 145  SER n 
2 146  ASN n 
2 147  SER n 
2 148  GLY n 
2 149  ALA n 
2 150  VAL n 
2 151  CYS n 
2 152  LEU n 
2 153  ILE n 
2 154  GLY n 
2 155  THR n 
2 156  ASP n 
2 157  ASP n 
2 158  GLY n 
2 159  ASP n 
2 160  ARG n 
2 161  TRP n 
2 162  PRO n 
2 163  ILE n 
2 164  PRO n 
2 165  ARG n 
2 166  VAL n 
2 167  GLU n 
2 168  ILE n 
2 169  ASP n 
2 170  SER n 
2 171  ALA n 
2 172  ALA n 
2 173  VAL n 
2 174  SER n 
2 175  ALA n 
2 176  MET n 
2 177  PRO n 
2 178  THR n 
2 179  THR n 
2 180  ASP n 
2 181  LEU n 
2 182  ARG n 
2 183  TYR n 
2 184  ARG n 
2 185  PRO n 
2 186  HIS n 
2 187  ALA n 
2 188  ARG n 
2 189  GLN n 
2 190  LEU n 
2 191  ALA n 
2 192  TYR n 
2 193  ILE n 
2 194  ILE n 
2 195  TYR n 
2 196  THR n 
2 197  SER n 
2 198  GLY n 
2 199  SER n 
2 200  THR n 
2 201  GLY n 
2 202  VAL n 
2 203  PRO n 
2 204  LYS n 
2 205  GLY n 
2 206  VAL n 
2 207  ALA n 
2 208  THR n 
2 209  GLU n 
2 210  HIS n 
2 211  ALA n 
2 212  ALA n 
2 213  LEU n 
2 214  LEU n 
2 215  ASN n 
2 216  ARG n 
2 217  ILE n 
2 218  VAL n 
2 219  TRP n 
2 220  MET n 
2 221  GLN n 
2 222  ASN n 
2 223  ALA n 
2 224  TYR n 
2 225  PRO n 
2 226  ILE n 
2 227  SER n 
2 228  SER n 
2 229  GLN n 
2 230  ASP n 
2 231  VAL n 
2 232  LEU n 
2 233  PHE n 
2 234  GLN n 
2 235  LYS n 
2 236  THR n 
2 237  VAL n 
2 238  TYR n 
2 239  THR n 
2 240  PHE n 
2 241  ASP n 
2 242  VAL n 
2 243  SER n 
2 244  VAL n 
2 245  TRP n 
2 246  GLU n 
2 247  MET n 
2 248  PHE n 
2 249  TRP n 
2 250  TRP n 
2 251  ALA n 
2 252  MET n 
2 253  TYR n 
2 254  GLY n 
2 255  ALA n 
2 256  SER n 
2 257  VAL n 
2 258  VAL n 
2 259  LEU n 
2 260  LEU n 
2 261  PRO n 
2 262  SER n 
2 263  GLY n 
2 264  LEU n 
2 265  GLU n 
2 266  SER n 
2 267  ASP n 
2 268  PRO n 
2 269  ARG n 
2 270  THR n 
2 271  LEU n 
2 272  ALA n 
2 273  ARG n 
2 274  LEU n 
2 275  ILE n 
2 276  GLN n 
2 277  ARG n 
2 278  HIS n 
2 279  ARG n 
2 280  VAL n 
2 281  SER n 
2 282  VAL n 
2 283  VAL n 
2 284  HIS n 
2 285  PHE n 
2 286  VAL n 
2 287  PRO n 
2 288  SER n 
2 289  MET n 
2 290  LEU n 
2 291  ASN n 
2 292  LEU n 
2 293  PHE n 
2 294  VAL n 
2 295  GLU n 
2 296  TYR n 
2 297  LEU n 
2 298  GLU n 
2 299  MET n 
2 300  LYS n 
2 301  GLN n 
2 302  ASP n 
2 303  PRO n 
2 304  ARG n 
2 305  LEU n 
2 306  THR n 
2 307  ALA n 
2 308  SER n 
2 309  LEU n 
2 310  ARG n 
2 311  LEU n 
2 312  VAL n 
2 313  PHE n 
2 314  SER n 
2 315  SER n 
2 316  GLY n 
2 317  GLU n 
2 318  LYS n 
2 319  LEU n 
2 320  THR n 
2 321  VAL n 
2 322  HIS n 
2 323  SER n 
2 324  VAL n 
2 325  ALA n 
2 326  ARG n 
2 327  PHE n 
2 328  TYR n 
2 329  GLN n 
2 330  SER n 
2 331  VAL n 
2 332  ALA n 
2 333  GLN n 
2 334  GLY n 
2 335  ASP n 
2 336  LEU n 
2 337  ILE n 
2 338  ASN n 
2 339  LEU n 
2 340  TYR n 
2 341  GLY n 
2 342  PRO n 
2 343  THR n 
2 344  GLU n 
2 345  ALA n 
2 346  ALA n 
2 347  ILE n 
2 348  ASP n 
2 349  VAL n 
2 350  SER n 
2 351  HIS n 
2 352  HIS n 
2 353  ARG n 
2 354  CYS n 
2 355  LEU n 
2 356  ARG n 
2 357  GLY n 
2 358  TYR n 
2 359  ASP n 
2 360  TYR n 
2 361  ASP n 
2 362  ASP n 
2 363  ILE n 
2 364  PRO n 
2 365  ILE n 
2 366  GLY n 
2 367  GLN n 
2 368  ALA n 
2 369  ILE n 
2 370  ASP n 
2 371  GLY n 
2 372  CYS n 
2 373  ARG n 
2 374  LEU n 
2 375  TYR n 
2 376  VAL n 
2 377  LEU n 
2 378  ASP n 
2 379  ASP n 
2 380  HIS n 
2 381  GLY n 
2 382  ASN n 
2 383  PRO n 
2 384  VAL n 
2 385  ALA n 
2 386  ASP n 
2 387  GLY n 
2 388  GLU n 
2 389  GLU n 
2 390  GLY n 
2 391  GLU n 
2 392  LEU n 
2 393  TYR n 
2 394  LEU n 
2 395  ALA n 
2 396  GLY n 
2 397  ILE n 
2 398  GLY n 
2 399  LEU n 
2 400  ALA n 
2 401  ARG n 
2 402  GLY n 
2 403  TYR n 
2 404  LEU n 
2 405  ASN n 
2 406  ASN n 
2 407  VAL n 
2 408  ALA n 
2 409  LEU n 
2 410  THR n 
2 411  ASP n 
2 412  ARG n 
2 413  CYS n 
2 414  PHE n 
2 415  THR n 
2 416  ILE n 
2 417  HIS n 
2 418  PRO n 
2 419  THR n 
2 420  LEU n 
2 421  ARG n 
2 422  HIS n 
2 423  LEU n 
2 424  GLY n 
2 425  LYS n 
2 426  PRO n 
2 427  GLU n 
2 428  ARG n 
2 429  LEU n 
2 430  TYR n 
2 431  LYS n 
2 432  THR n 
2 433  GLY n 
2 434  ASP n 
2 435  LEU n 
2 436  VAL n 
2 437  TRP n 
2 438  ARG n 
2 439  ASP n 
2 440  GLY n 
2 441  GLU n 
2 442  SER n 
2 443  GLN n 
2 444  GLN n 
2 445  ILE n 
2 446  HIS n 
2 447  TYR n 
2 448  ILE n 
2 449  GLY n 
2 450  ARG n 
2 451  ASN n 
2 452  ASP n 
2 453  PHE n 
2 454  GLN n 
2 455  ILE n 
2 456  LYS n 
2 457  ILE n 
2 458  ARG n 
2 459  GLY n 
2 460  LEU n 
2 461  ARG n 
2 462  VAL n 
2 463  GLU n 
2 464  LEU n 
2 465  GLY n 
2 466  GLU n 
2 467  ILE n 
2 468  GLU n 
2 469  ALA n 
2 470  HIS n 
2 471  ALA n 
2 472  MET n 
2 473  ARG n 
2 474  PHE n 
2 475  PRO n 
2 476  GLY n 
2 477  VAL n 
2 478  GLN n 
2 479  GLN n 
2 480  ALA n 
2 481  VAL n 
2 482  VAL n 
2 483  VAL n 
2 484  ALA n 
2 485  ASP n 
2 486  GLN n 
2 487  ASP n 
2 488  ASP n 
2 489  PRO n 
2 490  ASP n 
2 491  ASN n 
2 492  GLN n 
2 493  LEU n 
2 494  ILE n 
2 495  TYR n 
2 496  ALA n 
2 497  PHE n 
2 498  VAL n 
2 499  VAL n 
2 500  SER n 
2 501  SER n 
2 502  VAL n 
2 503  PRO n 
2 504  LEU n 
2 505  ASN n 
2 506  LEU n 
2 507  ALA n 
2 508  ALA n 
2 509  LEU n 
2 510  MET n 
2 511  ASP n 
2 512  ALA n 
2 513  LEU n 
2 514  SER n 
2 515  LYS n 
2 516  ASN n 
2 517  LEU n 
2 518  PRO n 
2 519  ALA n 
2 520  TYR n 
2 521  MET n 
2 522  LEU n 
2 523  PRO n 
2 524  ASN n 
2 525  ARG n 
2 526  LEU n 
2 527  LEU n 
2 528  ALA n 
2 529  MET n 
2 530  SER n 
2 531  GLU n 
2 532  LEU n 
2 533  PRO n 
2 534  LEU n 
2 535  SER n 
2 536  ASP n 
2 537  ASN n 
2 538  GLY n 
2 539  LYS n 
2 540  CYS n 
2 541  CYS n 
2 542  ARG n 
2 543  LYS n 
2 544  THR n 
2 545  LEU n 
2 546  LEU n 
2 547  ASP n 
2 548  LEU n 
2 549  ALA n 
2 550  ARG n 
2 551  ALA n 
2 552  TYR n 
2 553  SER n 
2 554  ALA n 
2 555  SER n 
2 556  ARG n 
2 557  VAL n 
2 558  ASP n 
2 559  LEU n 
2 560  ARG n 
2 561  GLU n 
2 562  THR n 
2 563  PRO n 
2 564  ALA n 
2 565  VAL n 
2 566  ARG n 
2 567  TYR n 
2 568  LEU n 
2 569  PRO n 
2 570  LEU n 
2 571  SER n 
2 572  SER n 
2 573  ALA n 
2 574  GLN n 
2 575  SER n 
2 576  SER n 
2 577  MET n 
2 578  TRP n 
2 579  PHE n 
2 580  MET n 
2 581  GLN n 
2 582  GLN n 
2 583  LEU n 
2 584  ALA n 
2 585  PRO n 
2 586  HIS n 
2 587  THR n 
2 588  ALA n 
2 589  LEU n 
2 590  TYR n 
2 591  ASN n 
2 592  ASN n 
2 593  PRO n 
2 594  THR n 
2 595  ALA n 
2 596  LEU n 
2 597  LEU n 
2 598  LEU n 
2 599  GLU n 
2 600  GLY n 
2 601  GLU n 
2 602  LEU n 
2 603  ASP n 
2 604  ARG n 
2 605  THR n 
2 606  ARG n 
2 607  MET n 
2 608  ASP n 
2 609  GLY n 
2 610  ALA n 
2 611  ILE n 
2 612  ARG n 
2 613  GLN n 
2 614  LEU n 
2 615  MET n 
2 616  SER n 
2 617  ARG n 
2 618  HIS n 
2 619  THR n 
2 620  LEU n 
2 621  LEU n 
2 622  ARG n 
2 623  ALA n 
2 624  MET n 
2 625  ALA n 
2 626  GLU n 
2 627  THR n 
2 628  HIS n 
2 629  ASN n 
2 630  GLY n 
2 631  GLN n 
2 632  PRO n 
2 633  VAL n 
2 634  LEU n 
2 635  ALA n 
2 636  VAL n 
2 637  PRO n 
2 638  GLN n 
2 639  CYS n 
2 640  VAL n 
2 641  SER n 
2 642  SER n 
2 643  GLN n 
2 644  ALA n 
2 645  LEU n 
2 646  LEU n 
2 647  THR n 
2 648  ILE n 
2 649  VAL n 
2 650  PRO n 
2 651  LEU n 
2 652  PRO n 
2 653  SER n 
2 654  VAL n 
2 655  SER n 
2 656  ASP n 
2 657  ASP n 
2 658  ASN n 
2 659  ALA n 
2 660  LEU n 
2 661  GLN n 
2 662  ALA n 
2 663  MET n 
2 664  ILE n 
2 665  ASN n 
2 666  GLN n 
2 667  ARG n 
2 668  ALA n 
2 669  ALA n 
2 670  HIS n 
2 671  PRO n 
2 672  MET n 
2 673  PRO n 
2 674  LEU n 
2 675  THR n 
2 676  SER n 
2 677  GLY n 
2 678  THR n 
2 679  PRO n 
2 680  LEU n 
2 681  CYS n 
2 682  ARG n 
2 683  PHE n 
2 684  GLU n 
2 685  LEU n 
2 686  LEU n 
2 687  THR n 
2 688  LEU n 
2 689  ASP n 
2 690  ASP n 
2 691  ASP n 
2 692  ARG n 
2 693  SER n 
2 694  VAL n 
2 695  LEU n 
2 696  LEU n 
2 697  ILE n 
2 698  HIS n 
2 699  LEU n 
2 700  HIS n 
2 701  HIS n 
2 702  ILE n 
2 703  ILE n 
2 704  SER n 
2 705  ASP n 
2 706  GLY n 
2 707  TRP n 
2 708  SER n 
2 709  LYS n 
2 710  GLY n 
2 711  VAL n 
2 712  LEU n 
2 713  LEU n 
2 714  ARG n 
2 715  GLU n 
2 716  LEU n 
2 717  GLN n 
2 718  ALA n 
2 719  ALA n 
2 720  TYR n 
2 721  ASN n 
2 722  GLY n 
2 723  GLU n 
2 724  SER n 
2 725  LEU n 
2 726  THR n 
2 727  PRO n 
2 728  GLU n 
2 729  PRO n 
2 730  LEU n 
2 731  LEU n 
2 732  GLU n 
2 733  TYR n 
2 734  ALA n 
2 735  ASP n 
2 736  TYR n 
2 737  MET n 
2 738  GLU n 
2 739  TYR n 
2 740  GLN n 
2 741  GLU n 
2 742  GLU n 
2 743  TRP n 
2 744  ARG n 
2 745  GLN n 
2 746  SER n 
2 747  ASP n 
2 748  ALA n 
2 749  TYR n 
2 750  GLN n 
2 751  ASP n 
2 752  ALA n 
2 753  MET n 
2 754  ARG n 
2 755  TYR n 
2 756  TRP n 
2 757  GLN n 
2 758  ASN n 
2 759  THR n 
2 760  LEU n 
2 761  ALA n 
2 762  GLY n 
2 763  THR n 
2 764  LEU n 
2 765  PRO n 
2 766  ILE n 
2 767  LEU n 
2 768  ASP n 
2 769  ILE n 
2 770  PRO n 
2 771  THR n 
2 772  ASP n 
2 773  GLN n 
2 774  PRO n 
2 775  ARG n 
2 776  GLN n 
2 777  LYS n 
2 778  VAL n 
2 779  ALA n 
2 780  ARG n 
2 781  TYR n 
2 782  GLN n 
2 783  GLY n 
2 784  ALA n 
2 785  PHE n 
2 786  VAL n 
2 787  ALA n 
2 788  PHE n 
2 789  ALA n 
2 790  LEU n 
2 791  SER n 
2 792  ALA n 
2 793  ASN n 
2 794  THR n 
2 795  CYS n 
2 796  GLU n 
2 797  ARG n 
2 798  VAL n 
2 799  LEU n 
2 800  ALA n 
2 801  ALA n 
2 802  ALA n 
2 803  ARG n 
2 804  ALA n 
2 805  GLN n 
2 806  ARG n 
2 807  VAL n 
2 808  SER n 
2 809  LEU n 
2 810  TYR n 
2 811  ASN n 
2 812  TYR n 
2 813  LEU n 
2 814  LEU n 
2 815  THR n 
2 816  ALA n 
2 817  PHE n 
2 818  VAL n 
2 819  LEU n 
2 820  LEU n 
2 821  LEU n 
2 822  HIS n 
2 823  ARG n 
2 824  ASN n 
2 825  ALA n 
2 826  ARG n 
2 827  GLN n 
2 828  GLN n 
2 829  GLU n 
2 830  TYR n 
2 831  ILE n 
2 832  VAL n 
2 833  GLY n 
2 834  MET n 
2 835  PRO n 
2 836  ILE n 
2 837  ALA n 
2 838  ALA n 
2 839  ARG n 
2 840  LEU n 
2 841  THR n 
2 842  LYS n 
2 843  GLU n 
2 844  GLN n 
2 845  GLU n 
2 846  HIS n 
2 847  MET n 
2 848  ILE n 
2 849  ALA n 
2 850  PRO n 
2 851  LEU n 
2 852  VAL n 
2 853  ASN n 
2 854  VAL n 
2 855  LEU n 
2 856  PRO n 
2 857  LEU n 
2 858  ARG n 
2 859  LEU n 
2 860  PRO n 
2 861  LEU n 
2 862  ASP n 
2 863  GLU n 
2 864  ALA n 
2 865  ALA n 
2 866  SER n 
2 867  PHE n 
2 868  SER n 
2 869  GLU n 
2 870  LEU n 
2 871  VAL n 
2 872  GLN n 
2 873  THR n 
2 874  ILE n 
2 875  ARG n 
2 876  GLY n 
2 877  ILE n 
2 878  LEU n 
2 879  PHE n 
2 880  ALA n 
2 881  ALA n 
2 882  PHE n 
2 883  ARG n 
2 884  HIS n 
2 885  GLN n 
2 886  ARG n 
2 887  LEU n 
2 888  GLU n 
2 889  PHE n 
2 890  THR n 
2 891  ASP n 
2 892  ILE n 
2 893  VAL n 
2 894  ARG n 
2 895  ALA n 
2 896  VAL n 
2 897  ASN n 
2 898  VAL n 
2 899  ASP n 
2 900  ARG n 
2 901  SER n 
2 902  ALA n 
2 903  GLY n 
2 904  HIS n 
2 905  PHE n 
2 906  PRO n 
2 907  ILE n 
2 908  TYR n 
2 909  GLN n 
2 910  CYS n 
2 911  MET n 
2 912  PHE n 
2 913  GLN n 
2 914  LEU n 
2 915  ASP n 
2 916  ASN n 
2 917  MET n 
2 918  PRO n 
2 919  LEU n 
2 920  ALA n 
2 921  SER n 
2 922  PRO n 
2 923  THR n 
2 924  LEU n 
2 925  ASN n 
2 926  GLY n 
2 927  VAL n 
2 928  ASN n 
2 929  VAL n 
2 930  THR n 
2 931  PRO n 
2 932  LEU n 
2 933  LEU n 
2 934  LEU n 
2 935  ASP n 
2 936  THR n 
2 937  SER n 
2 938  ALA n 
2 939  SER n 
2 940  GLN n 
2 941  VAL n 
2 942  ASP n 
2 943  ILE n 
2 944  SER n 
2 945  LEU n 
2 946  SER n 
2 947  MET n 
2 948  GLN n 
2 949  HIS n 
2 950  ILE n 
2 951  ASP n 
2 952  GLY n 
2 953  ARG n 
2 954  ILE n 
2 955  THR n 
2 956  GLY n 
2 957  THR n 
2 958  PHE n 
2 959  GLU n 
2 960  TYR n 
2 961  ASP n 
2 962  ALA n 
2 963  GLY n 
2 964  LEU n 
2 965  TYR n 
2 966  SER n 
2 967  ALA n 
2 968  ASP n 
2 969  ARG n 
2 970  ILE n 
2 971  GLN n 
2 972  HIS n 
2 973  LEU n 
2 974  VAL n 
2 975  ALA n 
2 976  GLN n 
2 977  TRP n 
2 978  ARG n 
2 979  GLU n 
2 980  LEU n 
2 981  LEU n 
2 982  ASP n 
2 983  GLU n 
2 984  ALA n 
2 985  SER n 
2 986  SER n 
2 987  GLN n 
2 988  PRO n 
2 989  THR n 
2 990  GLN n 
2 991  LEU n 
2 992  VAL n 
2 993  ARG n 
2 994  ASP n 
2 995  LEU n 
2 996  ILE n 
2 997  ARG n 
2 998  PHE n 
2 999  THR n 
2 1000 PRO n 
2 1001 ARG n 
2 1002 GLU n 
2 1003 HIS n 
2 1004 ALA n 
2 1005 TRP n 
2 1006 LEU n 
2 1007 ALA n 
2 1008 ARG n 
2 1009 HIS n 
2 1010 ASN n 
2 1011 ALA n 
2 1012 THR n 
2 1013 GLU n 
2 1014 VAL n 
2 1015 ALA n 
2 1016 LEU n 
2 1017 PRO n 
2 1018 PRO n 
2 1019 VAL n 
2 1020 ASP n 
2 1021 ASN n 
2 1022 LEU n 
2 1023 LEU n 
2 1024 ALA n 
2 1025 LEU n 
2 1026 VAL n 
2 1027 LEU n 
2 1028 PRO n 
2 1029 HIS n 
2 1030 CYS n 
2 1031 GLN n 
2 1032 GLN n 
2 1033 ARG n 
2 1034 PRO n 
2 1035 THR n 
2 1036 GLN n 
2 1037 VAL n 
2 1038 ALA n 
2 1039 LEU n 
2 1040 ARG n 
2 1041 HIS n 
2 1042 ALA n 
2 1043 ASP n 
2 1044 ASP n 
2 1045 ALA n 
2 1046 MET n 
2 1047 THR n 
2 1048 TYR n 
2 1049 GLY n 
2 1050 GLU n 
2 1051 LEU n 
2 1052 GLN n 
2 1053 GLN n 
2 1054 ALA n 
2 1055 THR n 
2 1056 MET n 
2 1057 GLN n 
2 1058 MET n 
2 1059 CYS n 
2 1060 THR n 
2 1061 TRP n 
2 1062 LEU n 
2 1063 ARG n 
2 1064 ALA n 
2 1065 GLN n 
2 1066 GLY n 
2 1067 VAL n 
2 1068 LYS n 
2 1069 ARG n 
2 1070 GLY n 
2 1071 GLU n 
2 1072 SER n 
2 1073 VAL n 
2 1074 ALA n 
2 1075 LEU n 
2 1076 GLN n 
2 1077 LEU n 
2 1078 PRO n 
2 1079 PHE n 
2 1080 CYS n 
2 1081 PHE n 
2 1082 GLU n 
2 1083 LEU n 
2 1084 ILE n 
2 1085 ILE n 
2 1086 ALA n 
2 1087 GLN n 
2 1088 LEU n 
2 1089 ALA n 
2 1090 ILE n 
2 1091 LEU n 
2 1092 SER n 
2 1093 LEU n 
2 1094 GLY n 
2 1095 ALA n 
2 1096 SER n 
2 1097 TYR n 
2 1098 VAL n 
2 1099 PRO n 
2 1100 LEU n 
2 1101 ASP n 
2 1102 GLY n 
2 1103 ASN n 
2 1104 ALA n 
2 1105 PRO n 
2 1106 ALA n 
2 1107 ALA n 
2 1108 ARG n 
2 1109 ASN n 
2 1110 ALA n 
2 1111 LEU n 
2 1112 ILE n 
2 1113 LEU n 
2 1114 ALA n 
2 1115 GLN n 
2 1116 ALA n 
2 1117 THR n 
2 1118 PRO n 
2 1119 CYS n 
2 1120 MET n 
2 1121 LEU n 
2 1122 LEU n 
2 1123 VAL n 
2 1124 ALA n 
2 1125 GLN n 
2 1126 PRO n 
2 1127 LEU n 
2 1128 GLU n 
2 1129 SER n 
2 1130 PRO n 
2 1131 HIS n 
2 1132 GLY n 
2 1133 LEU n 
2 1134 THR n 
2 1135 ILE n 
2 1136 PRO n 
2 1137 TRP n 
2 1138 VAL n 
2 1139 LEU n 
2 1140 VAL n 
2 1141 PRO n 
2 1142 ASP n 
2 1143 TRP n 
2 1144 ARG n 
2 1145 SER n 
2 1146 LEU n 
2 1147 LEU n 
2 1148 THR n 
2 1149 GLU n 
2 1150 ILE n 
2 1151 PRO n 
2 1152 ASN n 
2 1153 LEU n 
2 1154 PRO n 
2 1155 VAL n 
2 1156 SER n 
2 1157 VAL n 
2 1158 ALA n 
2 1159 PRO n 
2 1160 ASP n 
2 1161 ALA n 
2 1162 LEU n 
2 1163 ASP n 
2 1164 CYS n 
2 1165 ASP n 
2 1166 ALA n 
2 1167 VAL n 
2 1168 VAL n 
2 1169 ILE n 
2 1170 PHE n 
2 1171 THR n 
2 1172 SER n 
2 1173 GLY n 
2 1174 THR n 
2 1175 THR n 
2 1176 GLY n 
2 1177 GLN n 
2 1178 PRO n 
2 1179 LYS n 
2 1180 GLY n 
2 1181 VAL n 
2 1182 ARG n 
2 1183 LEU n 
2 1184 SER n 
2 1185 GLN n 
2 1186 ARG n 
2 1187 ASN n 
2 1188 LEU n 
2 1189 VAL n 
2 1190 ASN n 
2 1191 LEU n 
2 1192 THR n 
2 1193 ALA n 
2 1194 SER n 
2 1195 PHE n 
2 1196 ILE n 
2 1197 SER n 
2 1198 SER n 
2 1199 TYR n 
2 1200 GLN n 
2 1201 VAL n 
2 1202 THR n 
2 1203 HIS n 
2 1204 GLN n 
2 1205 ASP n 
2 1206 VAL n 
2 1207 LEU n 
2 1208 LEU n 
2 1209 PRO n 
2 1210 ILE n 
2 1211 THR n 
2 1212 SER n 
2 1213 VAL n 
2 1214 ALA n 
2 1215 SER n 
2 1216 ALA n 
2 1217 SER n 
2 1218 PHE n 
2 1219 VAL n 
2 1220 GLY n 
2 1221 GLU n 
2 1222 VAL n 
2 1223 LEU n 
2 1224 PRO n 
2 1225 LEU n 
2 1226 LEU n 
2 1227 ALA n 
2 1228 ALA n 
2 1229 GLY n 
2 1230 GLY n 
2 1231 THR n 
2 1232 LEU n 
2 1233 VAL n 
2 1234 LEU n 
2 1235 ALA n 
2 1236 GLN n 
2 1237 LYS n 
2 1238 ALA n 
2 1239 GLN n 
2 1240 SER n 
2 1241 LEU n 
2 1242 ASP n 
2 1243 SER n 
2 1244 ASP n 
2 1245 ALA n 
2 1246 LEU n 
2 1247 ILE n 
2 1248 ALA n 
2 1249 LEU n 
2 1250 LEU n 
2 1251 ALA n 
2 1252 SER n 
2 1253 GLN n 
2 1254 ARG n 
2 1255 VAL n 
2 1256 THR n 
2 1257 ILE n 
2 1258 LEU n 
2 1259 SER n 
2 1260 THR n 
2 1261 THR n 
2 1262 PRO n 
2 1263 SER n 
2 1264 LEU n 
2 1265 SER n 
2 1266 ALA n 
2 1267 SER n 
2 1268 LEU n 
2 1269 SER n 
2 1270 VAL n 
2 1271 LEU n 
2 1272 ALA n 
2 1273 GLN n 
2 1274 SER n 
2 1275 MET n 
2 1276 GLY n 
2 1277 SER n 
2 1278 LEU n 
2 1279 ARG n 
2 1280 LEU n 
2 1281 PHE n 
2 1282 LEU n 
2 1283 CYS n 
2 1284 GLY n 
2 1285 GLY n 
2 1286 GLU n 
2 1287 ALA n 
2 1288 LEU n 
2 1289 GLU n 
2 1290 TYR n 
2 1291 GLU n 
2 1292 GLN n 
2 1293 ILE n 
2 1294 ALA n 
2 1295 PRO n 
2 1296 LEU n 
2 1297 LEU n 
2 1298 PRO n 
2 1299 HIS n 
2 1300 MET n 
2 1301 ALA n 
2 1302 VAL n 
2 1303 VAL n 
2 1304 ASN n 
2 1305 GLY n 
2 1306 TYR n 
2 1307 GLY n 
2 1308 LEU n 
2 1309 THR n 
2 1310 GLU n 
2 1311 SER n 
2 1312 GLY n 
2 1313 ILE n 
2 1314 CYS n 
2 1315 SER n 
2 1316 THR n 
2 1317 TYR n 
2 1318 PHE n 
2 1319 PRO n 
2 1320 VAL n 
2 1321 ALA n 
2 1322 LYS n 
2 1323 ARG n 
2 1324 ARG n 
2 1325 GLU n 
2 1326 GLN n 
2 1327 GLU n 
2 1328 THR n 
2 1329 GLY n 
2 1330 ALA n 
2 1331 LEU n 
2 1332 PRO n 
2 1333 ILE n 
2 1334 GLY n 
2 1335 ARG n 
2 1336 PRO n 
2 1337 ILE n 
2 1338 GLN n 
2 1339 ASN n 
2 1340 THR n 
2 1341 GLN n 
2 1342 ALA n 
2 1343 TYR n 
2 1344 VAL n 
2 1345 VAL n 
2 1346 ASP n 
2 1347 ALA n 
2 1348 TYR n 
2 1349 ASN n 
2 1350 ARG n 
2 1351 LEU n 
2 1352 VAL n 
2 1353 PRO n 
2 1354 PRO n 
2 1355 GLY n 
2 1356 ALA n 
2 1357 CYS n 
2 1358 GLY n 
2 1359 GLU n 
2 1360 LEU n 
2 1361 CYS n 
2 1362 PHE n 
2 1363 SER n 
2 1364 GLY n 
2 1365 LEU n 
2 1366 GLY n 
2 1367 ILE n 
2 1368 SER n 
2 1369 PRO n 
2 1370 GLY n 
2 1371 TYR n 
2 1372 LEU n 
2 1373 ASP n 
2 1374 ALA n 
2 1375 ARG n 
2 1376 GLN n 
2 1377 ASP n 
2 1378 PRO n 
2 1379 GLU n 
2 1380 ARG n 
2 1381 PHE n 
2 1382 VAL n 
2 1383 GLU n 
2 1384 LEU n 
2 1385 PRO n 
2 1386 GLU n 
2 1387 TYR n 
2 1388 PRO n 
2 1389 GLY n 
2 1390 VAL n 
2 1391 ARG n 
2 1392 VAL n 
2 1393 LEU n 
2 1394 LYS n 
2 1395 THR n 
2 1396 GLY n 
2 1397 ASP n 
2 1398 ARG n 
2 1399 ALA n 
2 1400 ARG n 
2 1401 TRP n 
2 1402 ALA n 
2 1403 THR n 
2 1404 ASP n 
2 1405 GLY n 
2 1406 MET n 
2 1407 LEU n 
2 1408 PHE n 
2 1409 TYR n 
2 1410 LEU n 
2 1411 GLY n 
2 1412 ARG n 
2 1413 GLN n 
2 1414 ASP n 
2 1415 ARG n 
2 1416 GLN n 
2 1417 VAL n 
2 1418 GLN n 
2 1419 ILE n 
2 1420 ARG n 
2 1421 GLY n 
2 1422 TYR n 
2 1423 ARG n 
2 1424 VAL n 
2 1425 GLU n 
2 1426 LEU n 
2 1427 GLY n 
2 1428 ASP n 
2 1429 ILE n 
2 1430 GLU n 
2 1431 SER n 
2 1432 LEU n 
2 1433 LEU n 
2 1434 LYS n 
2 1435 GLN n 
2 1436 HIS n 
2 1437 PRO n 
2 1438 ASP n 
2 1439 ILE n 
2 1440 ALA n 
2 1441 ASP n 
2 1442 ALA n 
2 1443 TRP n 
2 1444 VAL n 
2 1445 ASP n 
2 1446 VAL n 
2 1447 ARG n 
2 1448 ARG n 
2 1449 ASN n 
2 1450 ALA n 
2 1451 ALA n 
2 1452 ALA n 
2 1453 THR n 
2 1454 PRO n 
2 1455 LEU n 
2 1456 LEU n 
2 1457 VAL n 
2 1458 ALA n 
2 1459 PHE n 
2 1460 TYR n 
2 1461 CYS n 
2 1462 SER n 
2 1463 VAL n 
2 1464 ASN n 
2 1465 GLY n 
2 1466 VAL n 
2 1467 ALA n 
2 1468 LEU n 
2 1469 ASP n 
2 1470 ALA n 
2 1471 GLN n 
2 1472 GLN n 
2 1473 LEU n 
2 1474 ARG n 
2 1475 VAL n 
2 1476 TRP n 
2 1477 LEU n 
2 1478 SER n 
2 1479 LEU n 
2 1480 ARG n 
2 1481 LEU n 
2 1482 PRO n 
2 1483 LEU n 
2 1484 HIS n 
2 1485 MET n 
2 1486 LEU n 
2 1487 PRO n 
2 1488 LEU n 
2 1489 LEU n 
2 1490 TYR n 
2 1491 VAL n 
2 1492 PRO n 
2 1493 LEU n 
2 1494 SER n 
2 1495 ALA n 
2 1496 MET n 
2 1497 PRO n 
2 1498 LEU n 
2 1499 GLY n 
2 1500 VAL n 
2 1501 ASN n 
2 1502 GLY n 
2 1503 LYS n 
2 1504 ILE n 
2 1505 ASP n 
2 1506 PRO n 
2 1507 GLN n 
2 1508 CYS n 
2 1509 LEU n 
2 1510 PRO n 
2 1511 LEU n 
2 1512 VAL n 
2 1513 ASP n 
2 1514 LEU n 
2 1515 ARG n 
2 1516 GLN n 
2 1517 LEU n 
2 1518 GLU n 
2 1519 GLY n 
2 1520 PRO n 
2 1521 GLY n 
2 1522 GLU n 
2 1523 TYR n 
2 1524 VAL n 
2 1525 PRO n 
2 1526 PRO n 
2 1527 ALA n 
2 1528 THR n 
2 1529 GLU n 
2 1530 LEU n 
2 1531 GLU n 
2 1532 GLN n 
2 1533 ARG n 
2 1534 LEU n 
2 1535 ALA n 
2 1536 GLU n 
2 1537 ILE n 
2 1538 TRP n 
2 1539 GLN n 
2 1540 GLN n 
2 1541 LEU n 
2 1542 LEU n 
2 1543 GLY n 
2 1544 LEU n 
2 1545 GLU n 
2 1546 ARG n 
2 1547 VAL n 
2 1548 GLY n 
2 1549 THR n 
2 1550 THR n 
2 1551 THR n 
2 1552 ASN n 
2 1553 PHE n 
2 1554 PHE n 
2 1555 ASP n 
2 1556 LEU n 
2 1557 GLY n 
2 1558 GLY n 
2 1559 HIS n 
2 1560 SER n 
2 1561 LEU n 
2 1562 LEU n 
2 1563 LEU n 
2 1564 VAL n 
2 1565 GLN n 
2 1566 MET n 
2 1567 GLN n 
2 1568 GLN n 
2 1569 TYR n 
2 1570 ILE n 
2 1571 GLY n 
2 1572 GLN n 
2 1573 GLN n 
2 1574 CYS n 
2 1575 GLY n 
2 1576 GLN n 
2 1577 HIS n 
2 1578 VAL n 
2 1579 ALA n 
2 1580 LEU n 
2 1581 VAL n 
2 1582 ASP n 
2 1583 LEU n 
2 1584 LEU n 
2 1585 ARG n 
2 1586 PHE n 
2 1587 THR n 
2 1588 THR n 
2 1589 ILE n 
2 1590 LYS n 
2 1591 ARG n 
2 1592 LEU n 
2 1593 ALA n 
2 1594 GLU n 
2 1595 PHE n 
2 1596 LEU n 
2 1597 LEU n 
2 1598 ALA n 
2 1599 PRO n 
2 1600 ASP n 
2 1601 ALA n 
2 1602 ALA n 
2 1603 GLN n 
2 1604 GLY n 
2 1605 THR n 
2 1606 THR n 
2 1607 GLY n 
2 1608 ASP n 
2 1609 GLN n 
2 1610 THR n 
2 1611 GLN n 
2 1612 LEU n 
2 1613 ARG n 
2 1614 ALA n 
2 1615 ALA n 
2 1616 LYS n 
2 1617 GLN n 
2 1618 ARG n 
2 1619 LEU n 
2 1620 ALA n 
2 1621 PHE n 
2 1622 GLY n 
2 1623 HIS n 
2 1624 THR n 
2 1625 ARG n 
2 1626 TRP n 
2 1627 ALA n 
2 1628 ALA n 
2 1629 THR n 
2 1630 THR n 
2 1631 ASP n 
2 1632 SER n 
2 1633 HIS n 
2 1634 HIS n 
3 1    UNK n 
3 2    UNK n 
3 3    UNK n 
3 4    UNK n 
3 5    UNK n 
3 6    UNK n 
3 7    UNK n 
3 8    UNK n 
3 9    UNK n 
3 10   UNK n 
3 11   UNK n 
3 12   UNK n 
3 13   UNK n 
3 14   UNK n 
3 15   UNK n 
3 16   UNK n 
3 17   UNK n 
3 18   UNK n 
3 19   UNK n 
3 20   UNK n 
3 21   UNK n 
3 22   UNK n 
3 23   UNK n 
3 24   UNK n 
3 25   UNK n 
3 26   UNK 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' 1 921  ? ? 'clbI, ppsE_5, EPS76_08200, EWK56_24760, FPI65_12365, IFB95_004343, NCTC9075_02731' ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1634 ? ? 'clbH, grsB, EPS76_08195, EWK56_24765, FPI65_12370, NCTC9075_02730'                 ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 26   ? ? ?                                                                                   ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
UNK 'L-peptide linking' . UNKNOWN         ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ALA 2    2    ?    ?   ?   A . n 
A 1 3    GLU 3    3    ?    ?   ?   A . n 
A 1 4    ASN 4    4    ?    ?   ?   A . n 
A 1 5    ASP 5    5    ?    ?   ?   A . n 
A 1 6    PHE 6    6    6    PHE PHE A . n 
A 1 7    GLY 7    7    7    GLY GLY A . n 
A 1 8    ILE 8    8    8    ILE ILE A . n 
A 1 9    ALA 9    9    9    ALA ALA A . n 
A 1 10   ILE 10   10   10   ILE ILE A . n 
A 1 11   ILE 11   11   11   ILE ILE A . n 
A 1 12   GLY 12   12   12   GLY GLY A . n 
A 1 13   MET 13   13   13   MET MET A . n 
A 1 14   ALA 14   14   14   ALA ALA A . n 
A 1 15   GLY 15   15   15   GLY GLY A . n 
A 1 16   ARG 16   16   16   ARG ARG A . n 
A 1 17   PHE 17   17   17   PHE PHE A . n 
A 1 18   PRO 18   18   18   PRO PRO A . n 
A 1 19   GLN 19   19   19   GLN GLN A . n 
A 1 20   ALA 20   20   20   ALA ALA A . n 
A 1 21   ASP 21   21   21   ASP ASP A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   VAL 23   23   23   VAL VAL A . n 
A 1 24   GLN 24   24   24   GLN GLN A . n 
A 1 25   ALA 25   25   25   ALA ALA A . n 
A 1 26   PHE 26   26   26   PHE PHE A . n 
A 1 27   TRP 27   27   27   TRP TRP A . n 
A 1 28   GLU 28   28   28   GLU GLU A . n 
A 1 29   ASN 29   29   29   ASN ASN A . n 
A 1 30   LEU 30   30   30   LEU LEU A . n 
A 1 31   LEU 31   31   31   LEU LEU A . n 
A 1 32   ALA 32   32   32   ALA ALA A . n 
A 1 33   SER 33   33   33   SER SER A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLU 35   35   35   GLU GLU A . n 
A 1 36   CYS 36   36   36   CYS CYS A . n 
A 1 37   ILE 37   37   37   ILE ILE A . n 
A 1 38   SER 38   38   38   SER SER A . n 
A 1 39   PHE 39   39   39   PHE PHE A . n 
A 1 40   TYR 40   40   40   TYR TYR A . n 
A 1 41   SER 41   41   41   SER SER A . n 
A 1 42   ASP 42   42   42   ASP ASP A . n 
A 1 43   GLU 43   43   43   GLU GLU A . n 
A 1 44   GLU 44   44   44   GLU GLU A . n 
A 1 45   LEU 45   45   45   LEU LEU A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   ALA 47   47   47   ALA ALA A . n 
A 1 48   MET 48   48   48   MET MET A . n 
A 1 49   GLY 49   49   49   GLY GLY A . n 
A 1 50   ILE 50   50   50   ILE ILE A . n 
A 1 51   SER 51   51   51   SER SER A . n 
A 1 52   PRO 52   52   52   PRO PRO A . n 
A 1 53   GLU 53   53   53   GLU GLU A . n 
A 1 54   PHE 54   54   54   PHE PHE A . n 
A 1 55   VAL 55   55   55   VAL VAL A . n 
A 1 56   GLN 56   56   56   GLN GLN A . n 
A 1 57   HIS 57   57   57   HIS HIS A . n 
A 1 58   PRO 58   58   58   PRO PRO A . n 
A 1 59   ASP 59   59   59   ASP ASP A . n 
A 1 60   TYR 60   60   60   TYR TYR A . n 
A 1 61   VAL 61   61   61   VAL VAL A . n 
A 1 62   LYS 62   62   62   LYS LYS A . n 
A 1 63   ALA 63   63   63   ALA ALA A . n 
A 1 64   LYS 64   64   64   LYS LYS A . n 
A 1 65   GLY 65   65   65   GLY GLY A . n 
A 1 66   GLU 66   66   66   GLU GLU A . n 
A 1 67   VAL 67   67   67   VAL VAL A . n 
A 1 68   ALA 68   68   68   ALA ALA A . n 
A 1 69   ASP 69   69   69   ASP ASP A . n 
A 1 70   ILE 70   70   70   ILE ILE A . n 
A 1 71   ASP 71   71   71   ASP ASP A . n 
A 1 72   LYS 72   72   72   LYS LYS A . n 
A 1 73   PHE 73   73   73   PHE PHE A . n 
A 1 74   ASP 74   74   74   ASP ASP A . n 
A 1 75   ALA 75   75   75   ALA ALA A . n 
A 1 76   ALA 76   76   76   ALA ALA A . n 
A 1 77   PHE 77   77   77   PHE PHE A . n 
A 1 78   PHE 78   78   78   PHE PHE A . n 
A 1 79   GLY 79   79   79   GLY GLY A . n 
A 1 80   ILE 80   80   80   ILE ILE A . n 
A 1 81   ALA 81   81   81   ALA ALA A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   ARG 83   83   83   ARG ARG A . n 
A 1 84   GLU 84   84   84   GLU GLU A . n 
A 1 85   ALA 85   85   85   ALA ALA A . n 
A 1 86   GLU 86   86   86   GLU GLU A . n 
A 1 87   LEU 87   87   87   LEU LEU A . n 
A 1 88   MET 88   88   88   MET MET A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   PRO 90   90   90   PRO PRO A . n 
A 1 91   GLN 91   91   91   GLN GLN A . n 
A 1 92   HIS 92   92   92   HIS HIS A . n 
A 1 93   ARG 93   93   93   ARG ARG A . n 
A 1 94   VAL 94   94   94   VAL VAL A . n 
A 1 95   LEU 95   95   95   LEU LEU A . n 
A 1 96   LEU 96   96   96   LEU LEU A . n 
A 1 97   GLU 97   97   97   GLU GLU A . n 
A 1 98   THR 98   98   98   THR THR A . n 
A 1 99   ALA 99   99   99   ALA ALA A . n 
A 1 100  TRP 100  100  100  TRP TRP A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  ALA 102  102  102  ALA ALA A . n 
A 1 103  PHE 103  103  103  PHE PHE A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  ASP 105  105  105  ASP ASP A . n 
A 1 106  ALA 106  106  106  ALA ALA A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  TYR 108  108  108  TYR TYR A . n 
A 1 109  VAL 109  109  109  VAL VAL A . n 
A 1 110  ALA 110  110  110  ALA ALA A . n 
A 1 111  ALA 111  111  111  ALA ALA A . n 
A 1 112  ASP 112  112  112  ASP ASP A . n 
A 1 113  TYR 113  113  113  TYR TYR A . n 
A 1 114  PRO 114  114  114  PRO PRO A . n 
A 1 115  GLY 115  115  115  GLY GLY A . n 
A 1 116  ASP 116  116  116  ASP ASP A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  GLY 118  118  118  GLY GLY A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  PHE 120  120  120  PHE PHE A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  LYS 123  123  123  LYS LYS A . n 
A 1 124  SER 124  124  124  SER SER A . n 
A 1 125  MET 125  125  125  MET MET A . n 
A 1 126  ASP 126  126  126  ASP ASP A . n 
A 1 127  SER 127  127  127  SER SER A . n 
A 1 128  TYR 128  128  128  TYR TYR A . n 
A 1 129  LEU 129  129  129  LEU LEU A . n 
A 1 130  MET 130  130  130  MET MET A . n 
A 1 131  LEU 131  131  131  LEU LEU A . n 
A 1 132  ASN 132  132  132  ASN ASN A . n 
A 1 133  LEU 133  133  133  LEU LEU A . n 
A 1 134  MET 134  134  134  MET MET A . n 
A 1 135  PRO 135  135  ?    ?   ?   A . n 
A 1 136  HIS 136  136  ?    ?   ?   A . n 
A 1 137  PHE 137  137  ?    ?   ?   A . n 
A 1 138  LYS 138  138  ?    ?   ?   A . n 
A 1 139  ARG 139  139  ?    ?   ?   A . n 
A 1 140  VAL 140  140  ?    ?   ?   A . n 
A 1 141  PHE 141  141  ?    ?   ?   A . n 
A 1 142  SER 142  142  ?    ?   ?   A . n 
A 1 143  SER 143  143  ?    ?   ?   A . n 
A 1 144  GLY 144  144  ?    ?   ?   A . n 
A 1 145  SER 145  145  ?    ?   ?   A . n 
A 1 146  LEU 146  146  ?    ?   ?   A . n 
A 1 147  GLN 147  147  ?    ?   ?   A . n 
A 1 148  ALA 148  148  ?    ?   ?   A . n 
A 1 149  ALA 149  149  ?    ?   ?   A . n 
A 1 150  ILE 150  150  ?    ?   ?   A . n 
A 1 151  GLY 151  151  ?    ?   ?   A . n 
A 1 152  ASN 152  152  ?    ?   ?   A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  LYS 154  154  154  LYS LYS A . n 
A 1 155  ASP 155  155  155  ASP ASP A . n 
A 1 156  SER 156  156  156  SER SER A . n 
A 1 157  ILE 157  157  157  ILE ILE A . n 
A 1 158  THR 158  158  158  THR THR A . n 
A 1 159  THR 159  159  159  THR THR A . n 
A 1 160  THR 160  160  160  THR THR A . n 
A 1 161  ILE 161  161  161  ILE ILE A . n 
A 1 162  ALA 162  162  162  ALA ALA A . n 
A 1 163  TYR 163  163  163  TYR TYR A . n 
A 1 164  HIS 164  164  164  HIS HIS A . n 
A 1 165  LEU 165  165  165  LEU LEU A . n 
A 1 166  ASN 166  166  166  ASN ASN A . n 
A 1 167  LEU 167  167  167  LEU LEU A . n 
A 1 168  ARG 168  168  168  ARG ARG A . n 
A 1 169  GLY 169  169  169  GLY GLY A . n 
A 1 170  PRO 170  170  170  PRO PRO A . n 
A 1 171  ALA 171  171  171  ALA ALA A . n 
A 1 172  ILE 172  172  172  ILE ILE A . n 
A 1 173  THR 173  173  173  THR THR A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  GLN 175  175  175  GLN GLN A . n 
A 1 176  THR 176  176  176  THR THR A . n 
A 1 177  SER 177  177  177  SER SER A . n 
A 1 178  SER 178  178  178  SER SER A . n 
A 1 179  SER 179  179  179  SER SER A . n 
A 1 180  THR 180  180  180  THR THR A . n 
A 1 181  SER 181  181  181  SER SER A . n 
A 1 182  LEU 182  182  182  LEU LEU A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  ALA 184  184  184  ALA ALA A . n 
A 1 185  VAL 185  185  185  VAL VAL A . n 
A 1 186  CYS 186  186  186  CYS CYS A . n 
A 1 187  VAL 187  187  187  VAL VAL A . n 
A 1 188  ALA 188  188  188  ALA ALA A . n 
A 1 189  CYS 189  189  189  CYS CYS A . n 
A 1 190  GLN 190  190  190  GLN GLN A . n 
A 1 191  SER 191  191  191  SER SER A . n 
A 1 192  LEU 192  192  192  LEU LEU A . n 
A 1 193  LEU 193  193  193  LEU LEU A . n 
A 1 194  THR 194  194  194  THR THR A . n 
A 1 195  TRP 195  195  195  TRP TRP A . n 
A 1 196  GLN 196  196  196  GLN GLN A . n 
A 1 197  CYS 197  197  197  CYS CYS A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  MET 199  199  199  MET MET A . n 
A 1 200  ALA 200  200  200  ALA ALA A . n 
A 1 201  ILE 201  201  201  ILE ILE A . n 
A 1 202  ALA 202  202  202  ALA ALA A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  GLY 204  204  204  GLY GLY A . n 
A 1 205  VAL 205  205  205  VAL VAL A . n 
A 1 206  THR 206  206  206  THR THR A . n 
A 1 207  LEU 207  207  207  LEU LEU A . n 
A 1 208  GLY 208  208  208  GLY GLY A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  LYS 212  212  212  LYS LYS A . n 
A 1 213  THR 213  213  213  THR THR A . n 
A 1 214  GLY 214  214  214  GLY GLY A . n 
A 1 215  TYR 215  215  215  TYR TYR A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  SER 217  217  217  SER SER A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLU 219  219  219  GLU GLU A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  ILE 222  222  222  ILE ILE A . n 
A 1 223  THR 223  223  223  THR THR A . n 
A 1 224  ALA 224  224  224  ALA ALA A . n 
A 1 225  ALA 225  225  225  ALA ALA A . n 
A 1 226  ASP 226  226  226  ASP ASP A . n 
A 1 227  GLY 227  227  227  GLY GLY A . n 
A 1 228  HIS 228  228  228  HIS HIS A . n 
A 1 229  CYS 229  229  229  CYS CYS A . n 
A 1 230  ARG 230  230  230  ARG ARG A . n 
A 1 231  ALA 231  231  231  ALA ALA A . n 
A 1 232  PHE 232  232  232  PHE PHE A . n 
A 1 233  SER 233  233  233  SER SER A . n 
A 1 234  ASP 234  234  234  ASP ASP A . n 
A 1 235  ASN 235  235  235  ASN ASN A . n 
A 1 236  SER 236  236  236  SER SER A . n 
A 1 237  SER 237  237  237  SER SER A . n 
A 1 238  GLY 238  238  238  GLY GLY A . n 
A 1 239  PHE 239  239  239  PHE PHE A . n 
A 1 240  VAL 240  240  240  VAL VAL A . n 
A 1 241  PRO 241  241  241  PRO PRO A . n 
A 1 242  GLY 242  242  242  GLY GLY A . n 
A 1 243  THR 243  243  243  THR THR A . n 
A 1 244  GLY 244  244  244  GLY GLY A . n 
A 1 245  ALA 245  245  245  ALA ALA A . n 
A 1 246  GLY 246  246  246  GLY GLY A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  VAL 248  248  248  VAL VAL A . n 
A 1 249  VAL 249  249  249  VAL VAL A . n 
A 1 250  LEU 250  250  250  LEU LEU A . n 
A 1 251  LYS 251  251  251  LYS LYS A . n 
A 1 252  ARG 252  252  252  ARG ARG A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  ASP 254  254  254  ASP ASP A . n 
A 1 255  GLU 255  255  255  GLU GLU A . n 
A 1 256  ALA 256  256  256  ALA ALA A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  ARG 258  258  258  ARG ARG A . n 
A 1 259  ASP 259  259  259  ASP ASP A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  ASN 262  262  262  ASN ASN A . n 
A 1 263  ILE 263  263  263  ILE ILE A . n 
A 1 264  TYR 264  264  264  TYR TYR A . n 
A 1 265  ALA 265  265  265  ALA ALA A . n 
A 1 266  VAL 266  266  266  VAL VAL A . n 
A 1 267  ILE 267  267  267  ILE ILE A . n 
A 1 268  LYS 268  268  268  LYS LYS A . n 
A 1 269  GLY 269  269  269  GLY GLY A . n 
A 1 270  PHE 270  270  270  PHE PHE A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  VAL 272  272  272  VAL VAL A . n 
A 1 273  ASN 273  273  273  ASN ASN A . n 
A 1 274  ASN 274  274  274  ASN ASN A . n 
A 1 275  ASP 275  275  275  ASP ASP A . n 
A 1 276  GLY 276  276  276  GLY GLY A . n 
A 1 277  SER 277  277  277  SER SER A . n 
A 1 278  GLU 278  278  278  GLU GLU A . n 
A 1 279  LYS 279  279  279  LYS LYS A . n 
A 1 280  ILE 280  280  280  ILE ILE A . n 
A 1 281  SER 281  281  281  SER SER A . n 
A 1 282  TYR 282  282  282  TYR TYR A . n 
A 1 283  THR 283  283  283  THR THR A . n 
A 1 284  ALA 284  284  284  ALA ALA A . n 
A 1 285  PRO 285  285  285  PRO PRO A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  ASP 288  288  288  ASP ASP A . n 
A 1 289  ALA 289  289  289  ALA ALA A . n 
A 1 290  GLN 290  290  290  GLN GLN A . n 
A 1 291  ALA 291  291  291  ALA ALA A . n 
A 1 292  ARG 292  292  292  ARG ARG A . n 
A 1 293  ALA 293  293  293  ALA ALA A . n 
A 1 294  ILE 294  294  294  ILE ILE A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  GLN 296  296  296  GLN GLN A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  GLN 298  298  298  GLN GLN A . n 
A 1 299  ARG 299  299  299  ARG ARG A . n 
A 1 300  LEU 300  300  300  LEU LEU A . n 
A 1 301  ALA 301  301  301  ALA ALA A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  PRO 305  305  305  PRO PRO A . n 
A 1 306  GLN 306  306  306  GLN GLN A . n 
A 1 307  ASP 307  307  307  ASP ASP A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  THR 309  309  309  THR THR A . n 
A 1 310  TYR 310  310  310  TYR TYR A . n 
A 1 311  VAL 311  311  311  VAL VAL A . n 
A 1 312  GLU 312  312  312  GLU GLU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  HIS 314  314  314  HIS HIS A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  THR 316  316  316  THR THR A . n 
A 1 317  GLY 317  317  317  GLY GLY A . n 
A 1 318  THR 318  318  318  THR THR A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  GLY 321  321  321  GLY GLY A . n 
A 1 322  ASP 322  322  322  ASP ASP A . n 
A 1 323  PRO 323  323  323  PRO PRO A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  GLU 325  325  325  GLU GLU A . n 
A 1 326  PHE 326  326  326  PHE PHE A . n 
A 1 327  SER 327  327  327  SER SER A . n 
A 1 328  ALA 328  328  328  ALA ALA A . n 
A 1 329  LEU 329  329  329  LEU LEU A . n 
A 1 330  SER 330  330  330  SER SER A . n 
A 1 331  GLN 331  331  331  GLN GLN A . n 
A 1 332  ALA 332  332  332  ALA ALA A . n 
A 1 333  PHE 333  333  333  PHE PHE A . n 
A 1 334  ALA 334  334  334  ALA ALA A . n 
A 1 335  GLY 335  335  335  GLY GLY A . n 
A 1 336  ALA 336  336  336  ALA ALA A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  GLN 338  338  338  GLN GLN A . n 
A 1 339  LYS 339  339  339  LYS LYS A . n 
A 1 340  GLN 340  340  340  GLN GLN A . n 
A 1 341  TYR 341  341  341  TYR TYR A . n 
A 1 342  CYS 342  342  342  CYS CYS A . n 
A 1 343  ALA 343  343  343  ALA ALA A . n 
A 1 344  LEU 344  344  344  LEU LEU A . n 
A 1 345  GLY 345  345  345  GLY GLY A . n 
A 1 346  SER 346  346  346  SER SER A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  LYS 348  348  348  LYS LYS A . n 
A 1 349  THR 349  349  349  THR THR A . n 
A 1 350  ASN 350  350  350  ASN ASN A . n 
A 1 351  ILE 351  351  351  ILE ILE A . n 
A 1 352  GLY 352  352  352  GLY GLY A . n 
A 1 353  HIS 353  353  353  HIS HIS A . n 
A 1 354  LEU 354  354  354  LEU LEU A . n 
A 1 355  ASP 355  355  355  ASP ASP A . n 
A 1 356  THR 356  356  356  THR THR A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  ALA 358  358  358  ALA ALA A . n 
A 1 359  GLY 359  359  359  GLY GLY A . n 
A 1 360  VAL 360  360  360  VAL VAL A . n 
A 1 361  ALA 361  361  361  ALA ALA A . n 
A 1 362  GLY 362  362  362  GLY GLY A . n 
A 1 363  LEU 363  363  363  LEU LEU A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  LYS 365  365  365  LYS LYS A . n 
A 1 366  THR 366  366  366  THR THR A . n 
A 1 367  ALA 367  367  367  ALA ALA A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  ALA 369  369  369  ALA ALA A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  GLN 371  371  371  GLN GLN A . n 
A 1 372  GLN 372  372  372  GLN GLN A . n 
A 1 373  GLY 373  373  373  GLY GLY A . n 
A 1 374  ILE 374  374  374  ILE ILE A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  PRO 376  376  376  PRO PRO A . n 
A 1 377  ALA 377  377  377  ALA ALA A . n 
A 1 378  THR 378  378  378  THR THR A . n 
A 1 379  LEU 379  379  379  LEU LEU A . n 
A 1 380  HIS 380  380  380  HIS HIS A . n 
A 1 381  PHE 381  381  381  PHE PHE A . n 
A 1 382  GLU 382  382  382  GLU GLU A . n 
A 1 383  ARG 383  383  383  ARG ARG A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  ASN 385  385  385  ASN ASN A . n 
A 1 386  ALA 386  386  386  ALA ALA A . n 
A 1 387  GLN 387  387  387  GLN GLN A . n 
A 1 388  ILE 388  388  388  ILE ILE A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  THR 391  391  391  THR THR A . n 
A 1 392  ASN 392  392  392  ASN ASN A . n 
A 1 393  SER 393  393  393  SER SER A . n 
A 1 394  PRO 394  394  394  PRO PRO A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ASN 398  398  398  ASN ASN A . n 
A 1 399  THR 399  399  399  THR THR A . n 
A 1 400  THR 400  400  400  THR THR A . n 
A 1 401  CYS 401  401  401  CYS CYS A . n 
A 1 402  GLN 402  402  402  GLN GLN A . n 
A 1 403  PRO 403  403  403  PRO PRO A . n 
A 1 404  TRP 404  404  404  TRP TRP A . n 
A 1 405  GLN 405  405  405  GLN GLN A . n 
A 1 406  PRO 406  406  406  PRO PRO A . n 
A 1 407  GLU 407  407  407  GLU GLU A . n 
A 1 408  SER 408  408  408  SER SER A . n 
A 1 409  GLY 409  409  409  GLY GLY A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ARG 411  411  411  ARG ARG A . n 
A 1 412  ARG 412  412  412  ARG ARG A . n 
A 1 413  ALA 413  413  413  ALA ALA A . n 
A 1 414  GLY 414  414  414  GLY GLY A . n 
A 1 415  VAL 415  415  415  VAL VAL A . n 
A 1 416  THR 416  416  416  THR THR A . n 
A 1 417  SER 417  417  417  SER SER A . n 
A 1 418  LEU 418  418  418  LEU LEU A . n 
A 1 419  GLY 419  419  419  GLY GLY A . n 
A 1 420  MET 420  420  420  MET MET A . n 
A 1 421  GLY 421  421  421  GLY GLY A . n 
A 1 422  GLY 422  422  422  GLY GLY A . n 
A 1 423  THR 423  423  423  THR THR A . n 
A 1 424  ASN 424  424  424  ASN ASN A . n 
A 1 425  ALA 425  425  425  ALA ALA A . n 
A 1 426  HIS 426  426  426  HIS HIS A . n 
A 1 427  VAL 427  427  427  VAL VAL A . n 
A 1 428  VAL 428  428  428  VAL VAL A . n 
A 1 429  LEU 429  429  429  LEU LEU A . n 
A 1 430  GLU 430  430  430  GLU GLU A . n 
A 1 431  GLN 431  431  431  GLN GLN A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  ALA 434  434  434  ALA ALA A . n 
A 1 435  VAL 435  435  435  VAL VAL A . n 
A 1 436  ASP 436  436  436  ASP ASP A . n 
A 1 437  LEU 437  437  437  LEU LEU A . n 
A 1 438  GLN 438  438  438  GLN GLN A . n 
A 1 439  ALA 439  439  439  ALA ALA A . n 
A 1 440  ARG 440  440  440  ARG ARG A . n 
A 1 441  ALA 441  441  441  ALA ALA A . n 
A 1 442  PRO 442  442  442  PRO PRO A . n 
A 1 443  VAL 443  443  443  VAL VAL A . n 
A 1 444  PRO 444  444  444  PRO PRO A . n 
A 1 445  ALA 445  445  445  ALA ALA A . n 
A 1 446  TYR 446  446  446  TYR TYR A . n 
A 1 447  SER 447  447  447  SER SER A . n 
A 1 448  ILE 448  448  448  ILE ILE A . n 
A 1 449  LEU 449  449  449  LEU LEU A . n 
A 1 450  PRO 450  450  450  PRO PRO A . n 
A 1 451  PHE 451  451  451  PHE PHE A . n 
A 1 452  SER 452  452  452  SER SER A . n 
A 1 453  ALA 453  453  453  ALA ALA A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  THR 455  455  455  THR THR A . n 
A 1 456  ASP 456  456  456  ASP ASP A . n 
A 1 457  SER 457  457  457  SER SER A . n 
A 1 458  ALA 458  458  458  ALA ALA A . n 
A 1 459  LEU 459  459  459  LEU LEU A . n 
A 1 460  SER 460  460  460  SER SER A . n 
A 1 461  SER 461  461  461  SER SER A . n 
A 1 462  GLY 462  462  462  GLY GLY A . n 
A 1 463  LEU 463  463  463  LEU LEU A . n 
A 1 464  ALA 464  464  464  ALA ALA A . n 
A 1 465  ARG 465  465  465  ARG ARG A . n 
A 1 466  PHE 466  466  466  PHE PHE A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  ASP 468  468  468  ASP ASP A . n 
A 1 469  PHE 469  469  469  PHE PHE A . n 
A 1 470  LEU 470  470  470  LEU LEU A . n 
A 1 471  GLN 471  471  471  GLN GLN A . n 
A 1 472  HIS 472  472  472  HIS HIS A . n 
A 1 473  GLU 473  473  473  GLU GLU A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  LEU 475  475  475  LEU LEU A . n 
A 1 476  PRO 476  476  476  PRO PRO A . n 
A 1 477  ASP 477  477  477  ASP ASP A . n 
A 1 478  ARG 478  478  478  ARG ARG A . n 
A 1 479  ARG 479  479  479  ARG ARG A . n 
A 1 480  ASP 480  480  480  ASP ASP A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  ALA 482  482  482  ALA ALA A . n 
A 1 483  TRP 483  483  483  TRP TRP A . n 
A 1 484  THR 484  484  484  THR THR A . n 
A 1 485  LEU 485  485  485  LEU LEU A . n 
A 1 486  SER 486  486  486  SER SER A . n 
A 1 487  GLN 487  487  487  GLN GLN A . n 
A 1 488  GLY 488  488  488  GLY GLY A . n 
A 1 489  ARG 489  489  489  ARG ARG A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  ALA 491  491  491  ALA ALA A . n 
A 1 492  PHE 492  492  492  PHE PHE A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  HIS 494  494  494  HIS HIS A . n 
A 1 495  ARG 495  495  495  ARG ARG A . n 
A 1 496  ALA 496  496  496  ALA ALA A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  LEU 498  498  498  LEU LEU A . n 
A 1 499  VAL 499  499  499  VAL VAL A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ARG 501  501  501  ARG ARG A . n 
A 1 502  ASP 502  502  502  ASP ASP A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  HIS 504  504  504  HIS HIS A . n 
A 1 505  ALA 505  505  505  ALA ALA A . n 
A 1 506  ALA 506  506  506  ALA ALA A . n 
A 1 507  GLY 507  507  507  GLY GLY A . n 
A 1 508  THR 508  508  508  THR THR A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  GLN 511  511  511  GLN GLN A . n 
A 1 512  GLN 512  512  512  GLN GLN A . n 
A 1 513  ALA 513  513  513  ALA ALA A . n 
A 1 514  ALA 514  514  514  ALA ALA A . n 
A 1 515  THR 515  515  515  THR THR A . n 
A 1 516  ALA 516  516  516  ALA ALA A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  ARG 520  520  520  ARG ARG A . n 
A 1 521  GLY 521  521  521  GLY GLY A . n 
A 1 522  VAL 522  522  522  VAL VAL A . n 
A 1 523  ALA 523  523  523  ALA ALA A . n 
A 1 524  GLN 524  524  524  GLN GLN A . n 
A 1 525  THR 525  525  525  THR THR A . n 
A 1 526  GLN 526  526  526  GLN GLN A . n 
A 1 527  LEU 527  527  527  LEU LEU A . n 
A 1 528  GLY 528  528  528  GLY GLY A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  GLY 530  530  530  GLY GLY A . n 
A 1 531  LEU 531  531  531  LEU LEU A . n 
A 1 532  LEU 532  532  532  LEU LEU A . n 
A 1 533  PHE 533  533  533  PHE PHE A . n 
A 1 534  SER 534  534  534  SER SER A . n 
A 1 535  GLY 535  535  535  GLY GLY A . n 
A 1 536  GLN 536  536  536  GLN GLN A . n 
A 1 537  GLY 537  537  537  GLY GLY A . n 
A 1 538  SER 538  538  538  SER SER A . n 
A 1 539  GLN 539  539  539  GLN GLN A . n 
A 1 540  TYR 540  540  540  TYR TYR A . n 
A 1 541  GLN 541  541  541  GLN GLN A . n 
A 1 542  ARG 542  542  542  ARG ARG A . n 
A 1 543  MET 543  543  543  MET MET A . n 
A 1 544  GLY 544  544  544  GLY GLY A . n 
A 1 545  HIS 545  545  545  HIS HIS A . n 
A 1 546  GLN 546  546  546  GLN GLN A . n 
A 1 547  LEU 547  547  547  LEU LEU A . n 
A 1 548  TYR 548  548  548  TYR TYR A . n 
A 1 549  GLN 549  549  549  GLN GLN A . n 
A 1 550  VAL 550  550  550  VAL VAL A . n 
A 1 551  TRP 551  551  551  TRP TRP A . n 
A 1 552  PRO 552  552  552  PRO PRO A . n 
A 1 553  ALA 553  553  553  ALA ALA A . n 
A 1 554  TYR 554  554  554  TYR TYR A . n 
A 1 555  ALA 555  555  555  ALA ALA A . n 
A 1 556  ASP 556  556  556  ASP ASP A . n 
A 1 557  ALA 557  557  557  ALA ALA A . n 
A 1 558  PHE 558  558  558  PHE PHE A . n 
A 1 559  ASP 559  559  559  ASP ASP A . n 
A 1 560  ARG 560  560  560  ARG ARG A . n 
A 1 561  CYS 561  561  561  CYS CYS A . n 
A 1 562  ALA 562  562  562  ALA ALA A . n 
A 1 563  THR 563  563  563  THR THR A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  LEU 565  565  565  LEU LEU A . n 
A 1 566  GLU 566  566  566  GLU GLU A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  GLU 568  568  568  GLU GLU A . n 
A 1 569  TYR 569  569  569  TYR TYR A . n 
A 1 570  GLN 570  570  570  GLN GLN A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  ASP 572  572  572  ASP ASP A . n 
A 1 573  ILE 573  573  573  ILE ILE A . n 
A 1 574  ARG 574  574  574  ARG ARG A . n 
A 1 575  HIS 575  575  575  HIS HIS A . n 
A 1 576  GLU 576  576  576  GLU GLU A . n 
A 1 577  LEU 577  577  577  LEU LEU A . n 
A 1 578  PHE 578  578  578  PHE PHE A . n 
A 1 579  ARG 579  579  579  ARG ARG A . n 
A 1 580  ALA 580  580  580  ALA ALA A . n 
A 1 581  GLU 581  581  581  GLU GLU A . n 
A 1 582  VAL 582  582  582  VAL VAL A . n 
A 1 583  SER 583  583  583  SER SER A . n 
A 1 584  LEU 584  584  584  LEU LEU A . n 
A 1 585  ALA 585  585  585  ALA ALA A . n 
A 1 586  GLN 586  586  586  GLN GLN A . n 
A 1 587  GLY 587  587  587  GLY GLY A . n 
A 1 588  GLU 588  588  588  GLU GLU A . n 
A 1 589  ARG 589  589  589  ARG ARG A . n 
A 1 590  LEU 590  590  590  LEU LEU A . n 
A 1 591  ALA 591  591  591  ALA ALA A . n 
A 1 592  GLN 592  592  592  GLN GLN A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  CYS 594  594  594  CYS CYS A . n 
A 1 595  LEU 595  595  595  LEU LEU A . n 
A 1 596  THR 596  596  596  THR THR A . n 
A 1 597  GLN 597  597  597  GLN GLN A . n 
A 1 598  PRO 598  598  598  PRO PRO A . n 
A 1 599  LEU 599  599  599  LEU LEU A . n 
A 1 600  LEU 600  600  600  LEU LEU A . n 
A 1 601  PHE 601  601  601  PHE PHE A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  VAL 603  603  603  VAL VAL A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  TYR 605  605  605  TYR TYR A . n 
A 1 606  ALA 606  606  606  ALA ALA A . n 
A 1 607  LEU 607  607  607  LEU LEU A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  GLN 609  609  609  GLN GLN A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  TRP 611  611  611  TRP TRP A . n 
A 1 612  LEU 612  612  612  LEU LEU A . n 
A 1 613  SER 613  613  613  SER SER A . n 
A 1 614  TRP 614  614  614  TRP TRP A . n 
A 1 615  GLY 615  615  615  GLY GLY A . n 
A 1 616  ILE 616  616  616  ILE ILE A . n 
A 1 617  THR 617  617  617  THR THR A . n 
A 1 618  PRO 618  618  618  PRO PRO A . n 
A 1 619  THR 619  619  619  THR THR A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  MET 621  621  621  MET MET A . n 
A 1 622  ILE 622  622  622  ILE ILE A . n 
A 1 623  GLY 623  623  623  GLY GLY A . n 
A 1 624  HIS 624  624  624  HIS HIS A . n 
A 1 625  SER 625  625  625  SER SER A . n 
A 1 626  LEU 626  626  626  LEU LEU A . n 
A 1 627  GLY 627  627  627  GLY GLY A . n 
A 1 628  GLU 628  628  628  GLU GLU A . n 
A 1 629  TRP 629  629  629  TRP TRP A . n 
A 1 630  VAL 630  630  630  VAL VAL A . n 
A 1 631  ALA 631  631  631  ALA ALA A . n 
A 1 632  ALA 632  632  632  ALA ALA A . n 
A 1 633  THR 633  633  633  THR THR A . n 
A 1 634  LEU 634  634  634  LEU LEU A . n 
A 1 635  ALA 635  635  635  ALA ALA A . n 
A 1 636  GLY 636  636  636  GLY GLY A . n 
A 1 637  VAL 637  637  637  VAL VAL A . n 
A 1 638  PHE 638  638  638  PHE PHE A . n 
A 1 639  SER 639  639  639  SER SER A . n 
A 1 640  LEU 640  640  640  LEU LEU A . n 
A 1 641  GLU 641  641  641  GLU GLU A . n 
A 1 642  ASP 642  642  642  ASP ASP A . n 
A 1 643  ALA 643  643  643  ALA ALA A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  ARG 645  645  645  ARG ARG A . n 
A 1 646  LEU 646  646  646  LEU LEU A . n 
A 1 647  VAL 647  647  647  VAL VAL A . n 
A 1 648  ALA 648  648  648  ALA ALA A . n 
A 1 649  ARG 649  649  649  ARG ARG A . n 
A 1 650  ARG 650  650  650  ARG ARG A . n 
A 1 651  ALA 651  651  651  ALA ALA A . n 
A 1 652  GLU 652  652  652  GLU GLU A . n 
A 1 653  LEU 653  653  653  LEU LEU A . n 
A 1 654  MET 654  654  654  MET MET A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  GLN 656  656  656  GLN GLN A . n 
A 1 657  ALA 657  657  657  ALA ALA A . n 
A 1 658  PRO 658  658  658  PRO PRO A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  GLY 660  660  660  GLY GLY A . n 
A 1 661  ALA 661  661  661  ALA ALA A . n 
A 1 662  MET 662  662  662  MET MET A . n 
A 1 663  LEU 663  663  663  LEU LEU A . n 
A 1 664  MET 664  664  664  MET MET A . n 
A 1 665  VAL 665  665  665  VAL VAL A . n 
A 1 666  ALA 666  666  666  ALA ALA A . n 
A 1 667  LEU 667  667  667  LEU LEU A . n 
A 1 668  PRO 668  668  668  PRO PRO A . n 
A 1 669  GLU 669  669  669  GLU GLU A . n 
A 1 670  ALA 670  670  670  ALA ALA A . n 
A 1 671  GLN 671  671  671  GLN GLN A . n 
A 1 672  ILE 672  672  672  ILE ILE A . n 
A 1 673  ARG 673  673  673  ARG ARG A . n 
A 1 674  ALA 674  674  674  ALA ALA A . n 
A 1 675  LEU 675  675  675  LEU LEU A . n 
A 1 676  ILE 676  676  676  ILE ILE A . n 
A 1 677  THR 677  677  677  THR THR A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  PRO 679  679  679  PRO PRO A . n 
A 1 680  LEU 680  680  680  LEU LEU A . n 
A 1 681  ALA 681  681  681  ALA ALA A . n 
A 1 682  ILE 682  682  682  ILE ILE A . n 
A 1 683  ALA 683  683  683  ALA ALA A . n 
A 1 684  ALA 684  684  684  ALA ALA A . n 
A 1 685  VAL 685  685  685  VAL VAL A . n 
A 1 686  ASN 686  686  686  ASN ASN A . n 
A 1 687  ALA 687  687  687  ALA ALA A . n 
A 1 688  PRO 688  688  688  PRO PRO A . n 
A 1 689  ASP 689  689  689  ASP ASP A . n 
A 1 690  TYR 690  690  690  TYR TYR A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  VAL 692  692  692  VAL VAL A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  GLY 695  695  695  GLY GLY A . n 
A 1 696  PRO 696  696  696  PRO PRO A . n 
A 1 697  THR 697  697  697  THR THR A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  GLU 699  699  699  GLU GLU A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  LEU 701  701  701  LEU LEU A . n 
A 1 702  ALA 702  702  702  ALA ALA A . n 
A 1 703  VAL 703  703  703  VAL VAL A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  GLN 705  705  705  GLN GLN A . n 
A 1 706  ARG 706  706  706  ARG ARG A . n 
A 1 707  LEU 707  707  707  LEU LEU A . n 
A 1 708  THR 708  708  708  THR THR A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  GLN 710  710  710  GLN GLN A . n 
A 1 711  ASN 711  711  711  ASN ASN A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ILE 713  713  713  ILE ILE A . n 
A 1 714  ASN 714  714  714  ASN ASN A . n 
A 1 715  LYS 715  715  715  LYS LYS A . n 
A 1 716  ARG 716  716  716  ARG ARG A . n 
A 1 717  LEU 717  717  717  LEU LEU A . n 
A 1 718  HIS 718  718  718  HIS HIS A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  SER 720  720  720  SER SER A . n 
A 1 721  HIS 721  721  721  HIS HIS A . n 
A 1 722  ALA 722  722  722  ALA ALA A . n 
A 1 723  PHE 723  723  723  PHE PHE A . n 
A 1 724  HIS 724  724  724  HIS HIS A . n 
A 1 725  SER 725  725  725  SER SER A . n 
A 1 726  SER 726  726  726  SER SER A . n 
A 1 727  MET 727  727  727  MET MET A . n 
A 1 728  MET 728  728  728  MET MET A . n 
A 1 729  GLN 729  729  729  GLN GLN A . n 
A 1 730  ASP 730  730  730  ASP ASP A . n 
A 1 731  ALA 731  731  731  ALA ALA A . n 
A 1 732  ALA 732  732  732  ALA ALA A . n 
A 1 733  GLN 733  733  733  GLN GLN A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  LEU 735  735  735  LEU LEU A . n 
A 1 736  ARG 736  736  736  ARG ARG A . n 
A 1 737  GLN 737  737  737  GLN GLN A . n 
A 1 738  ALA 738  738  738  ALA ALA A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  GLU 740  740  740  GLU GLU A . n 
A 1 741  ASN 741  741  741  ASN ASN A . n 
A 1 742  VAL 742  742  742  VAL VAL A . n 
A 1 743  ARG 743  743  743  ARG ARG A . n 
A 1 744  LEU 744  744  744  LEU LEU A . n 
A 1 745  ASN 745  745  745  ASN ASN A . n 
A 1 746  PRO 746  746  746  PRO PRO A . n 
A 1 747  PRO 747  747  747  PRO PRO A . n 
A 1 748  THR 748  748  748  THR THR A . n 
A 1 749  LEU 749  749  749  LEU LEU A . n 
A 1 750  THR 750  750  750  THR THR A . n 
A 1 751  ILE 751  751  751  ILE ILE A . n 
A 1 752  ILE 752  752  752  ILE ILE A . n 
A 1 753  SER 753  753  753  SER SER A . n 
A 1 754  THR 754  754  754  THR THR A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  THR 756  756  756  THR THR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  ALA 758  758  758  ALA ALA A . n 
A 1 759  HIS 759  759  759  HIS HIS A . n 
A 1 760  VAL 760  760  760  VAL VAL A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  ALA 762  762  762  ALA ALA A . n 
A 1 763  ASP 763  763  763  ASP ASP A . n 
A 1 764  THR 764  764  764  THR THR A . n 
A 1 765  LEU 765  765  765  LEU LEU A . n 
A 1 766  THR 766  766  766  THR THR A . n 
A 1 767  THR 767  767  767  THR THR A . n 
A 1 768  PRO 768  768  768  PRO PRO A . n 
A 1 769  ASP 769  769  769  ASP ASP A . n 
A 1 770  TYR 770  770  770  TYR TYR A . n 
A 1 771  TRP 771  771  771  TRP TRP A . n 
A 1 772  ILE 772  772  772  ILE ILE A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  MET 775  775  775  MET MET A . n 
A 1 776  LEU 776  776  776  LEU LEU A . n 
A 1 777  MET 777  777  777  MET MET A . n 
A 1 778  PRO 778  778  778  PRO PRO A . n 
A 1 779  VAL 779  779  779  VAL VAL A . n 
A 1 780  GLN 780  780  780  GLN GLN A . n 
A 1 781  PHE 781  781  781  PHE PHE A . n 
A 1 782  SER 782  782  782  SER SER A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  ALA 784  784  784  ALA ALA A . n 
A 1 785  LEU 785  785  785  LEU LEU A . n 
A 1 786  GLN 786  786  786  GLN GLN A . n 
A 1 787  GLU 787  787  787  GLU GLU A . n 
A 1 788  ALA 788  788  788  ALA ALA A . n 
A 1 789  GLN 789  789  789  GLN GLN A . n 
A 1 790  ALA 790  790  790  ALA ALA A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PHE 792  792  792  PHE PHE A . n 
A 1 793  ASP 793  793  793  ASP ASP A . n 
A 1 794  VAL 794  794  794  VAL VAL A . n 
A 1 795  ASP 795  795  795  ASP ASP A . n 
A 1 796  PHE 796  796  796  PHE PHE A . n 
A 1 797  LEU 797  797  797  LEU LEU A . n 
A 1 798  GLU 798  798  798  GLU GLU A . n 
A 1 799  ILE 799  799  799  ILE ILE A . n 
A 1 800  GLY 800  800  800  GLY GLY A . n 
A 1 801  PRO 801  801  801  PRO PRO A . n 
A 1 802  GLY 802  802  802  GLY GLY A . n 
A 1 803  ALA 803  803  803  ALA ALA A . n 
A 1 804  THR 804  804  804  THR THR A . n 
A 1 805  LEU 805  805  805  LEU LEU A . n 
A 1 806  THR 806  806  806  THR THR A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  LEU 808  808  808  LEU LEU A . n 
A 1 809  THR 809  809  809  THR THR A . n 
A 1 810  ASN 810  810  810  ASN ASN A . n 
A 1 811  GLY 811  811  811  GLY GLY A . n 
A 1 812  HIS 812  812  812  HIS HIS A . n 
A 1 813  ALA 813  813  813  ALA ALA A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  GLY 815  815  815  GLY GLY A . n 
A 1 816  ASP 816  816  816  ASP ASP A . n 
A 1 817  ARG 817  817  817  ARG ARG A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  PHE 820  820  820  PHE PHE A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  SER 822  822  822  SER SER A . n 
A 1 823  LEU 823  823  823  LEU LEU A . n 
A 1 824  PRO 824  824  824  PRO PRO A . n 
A 1 825  ALA 825  825  825  ALA ALA A . n 
A 1 826  GLY 826  826  826  GLY GLY A . n 
A 1 827  ALA 827  827  827  ALA ALA A . n 
A 1 828  ARG 828  828  828  ARG ARG A . n 
A 1 829  SER 829  829  829  SER SER A . n 
A 1 830  SER 830  830  830  SER SER A . n 
A 1 831  ASP 831  831  831  ASP ASP A . n 
A 1 832  GLU 832  832  832  GLU GLU A . n 
A 1 833  HIS 833  833  833  HIS HIS A . n 
A 1 834  LYS 834  834  834  LYS LYS A . n 
A 1 835  HIS 835  835  835  HIS HIS A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  LEU 837  837  837  LEU LEU A . n 
A 1 838  ASP 838  838  838  ASP ASP A . n 
A 1 839  THR 839  839  839  THR THR A . n 
A 1 840  VAL 840  840  840  VAL VAL A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  ALA 842  842  842  ALA ALA A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  TRP 844  844  844  TRP TRP A . n 
A 1 845  VAL 845  845  845  VAL VAL A . n 
A 1 846  ARG 846  846  846  ARG ARG A . n 
A 1 847  GLY 847  847  847  GLY GLY A . n 
A 1 848  HIS 848  848  848  HIS HIS A . n 
A 1 849  ASN 849  849  849  ASN ASN A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  ASP 851  851  851  ASP ASP A . n 
A 1 852  LEU 852  852  852  LEU LEU A . n 
A 1 853  SER 853  853  853  SER SER A . n 
A 1 854  ALA 854  854  854  ALA ALA A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ALA 856  856  856  ALA ALA A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  GLU 858  858  858  GLU GLU A . n 
A 1 859  GLN 859  859  859  GLN GLN A . n 
A 1 860  PRO 860  860  860  PRO PRO A . n 
A 1 861  ARG 861  861  861  ARG ARG A . n 
A 1 862  ARG 862  862  862  ARG ARG A . n 
A 1 863  VAL 863  863  863  VAL VAL A . n 
A 1 864  SER 864  864  864  SER SER A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  PRO 866  866  866  PRO PRO A . n 
A 1 867  THR 867  867  867  THR THR A . n 
A 1 868  TYR 868  868  868  TYR TYR A . n 
A 1 869  ALA 869  869  869  ALA ALA A . n 
A 1 870  PHE 870  870  870  PHE PHE A . n 
A 1 871  ASP 871  871  871  ASP ASP A . n 
A 1 872  LYS 872  872  872  LYS LYS A . n 
A 1 873  ILE 873  873  873  ILE ILE A . n 
A 1 874  ARG 874  874  874  ARG ARG A . n 
A 1 875  TYR 875  875  875  TYR TYR A . n 
A 1 876  TRP 876  876  876  TRP TRP A . n 
A 1 877  VAL 877  877  877  VAL VAL A . n 
A 1 878  ASP 878  878  878  ASP ASP A . n 
A 1 879  SER 879  879  879  SER SER A . n 
A 1 880  PRO 880  880  880  PRO PRO A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  GLU 882  882  882  GLU GLU A . n 
A 1 883  GLN 883  883  ?    ?   ?   A . n 
A 1 884  ARG 884  884  ?    ?   ?   A . n 
A 1 885  SER 885  885  ?    ?   ?   A . n 
A 1 886  ALA 886  886  ?    ?   ?   A . n 
A 1 887  VAL 887  887  ?    ?   ?   A . n 
A 1 888  THR 888  888  ?    ?   ?   A . n 
A 1 889  PRO 889  889  ?    ?   ?   A . n 
A 1 890  VAL 890  890  ?    ?   ?   A . n 
A 1 891  ALA 891  891  ?    ?   ?   A . n 
A 1 892  ASP 892  892  ?    ?   ?   A . n 
A 1 893  ALA 893  893  ?    ?   ?   A . n 
A 1 894  GLY 894  894  ?    ?   ?   A . n 
A 1 895  SER 895  895  ?    ?   ?   A . n 
A 1 896  LYS 896  896  ?    ?   ?   A . n 
A 1 897  LEU 897  897  ?    ?   ?   A . n 
A 1 898  SER 898  898  ?    ?   ?   A . n 
A 1 899  SER 899  899  ?    ?   ?   A . n 
A 1 900  GLY 900  900  ?    ?   ?   A . n 
A 1 901  LEU 901  901  ?    ?   ?   A . n 
A 1 902  GLU 902  902  ?    ?   ?   A . n 
A 1 903  VAL 903  903  ?    ?   ?   A . n 
A 1 904  LEU 904  904  ?    ?   ?   A . n 
A 1 905  PHE 905  905  ?    ?   ?   A . n 
A 1 906  GLN 906  906  ?    ?   ?   A . n 
A 1 907  GLY 907  907  ?    ?   ?   A . n 
A 1 908  PRO 908  908  ?    ?   ?   A . n 
A 1 909  SER 909  909  ?    ?   ?   A . n 
A 1 910  SER 910  910  ?    ?   ?   A . n 
A 1 911  GLY 911  911  ?    ?   ?   A . n 
A 1 912  HIS 912  912  ?    ?   ?   A . n 
A 1 913  HIS 913  913  ?    ?   ?   A . n 
A 1 914  HIS 914  914  ?    ?   ?   A . n 
A 1 915  HIS 915  915  ?    ?   ?   A . n 
A 1 916  HIS 916  916  ?    ?   ?   A . n 
A 1 917  HIS 917  917  ?    ?   ?   A . n 
A 1 918  HIS 918  918  ?    ?   ?   A . n 
A 1 919  HIS 919  919  ?    ?   ?   A . n 
A 1 920  HIS 920  920  ?    ?   ?   A . n 
A 1 921  HIS 921  921  ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ALA 2    2    ?    ?   ?   B . n 
B 1 3    GLU 3    3    ?    ?   ?   B . n 
B 1 4    ASN 4    4    ?    ?   ?   B . n 
B 1 5    ASP 5    5    ?    ?   ?   B . n 
B 1 6    PHE 6    6    6    PHE PHE B . n 
B 1 7    GLY 7    7    7    GLY GLY B . n 
B 1 8    ILE 8    8    8    ILE ILE B . n 
B 1 9    ALA 9    9    9    ALA ALA B . n 
B 1 10   ILE 10   10   10   ILE ILE B . n 
B 1 11   ILE 11   11   11   ILE ILE B . n 
B 1 12   GLY 12   12   12   GLY GLY B . n 
B 1 13   MET 13   13   13   MET MET B . n 
B 1 14   ALA 14   14   14   ALA ALA B . n 
B 1 15   GLY 15   15   15   GLY GLY B . n 
B 1 16   ARG 16   16   16   ARG ARG B . n 
B 1 17   PHE 17   17   17   PHE PHE B . n 
B 1 18   PRO 18   18   18   PRO PRO B . n 
B 1 19   GLN 19   19   19   GLN GLN B . n 
B 1 20   ALA 20   20   20   ALA ALA B . n 
B 1 21   ASP 21   21   21   ASP ASP B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   VAL 23   23   23   VAL VAL B . n 
B 1 24   GLN 24   24   24   GLN GLN B . n 
B 1 25   ALA 25   25   25   ALA ALA B . n 
B 1 26   PHE 26   26   26   PHE PHE B . n 
B 1 27   TRP 27   27   27   TRP TRP B . n 
B 1 28   GLU 28   28   28   GLU GLU B . n 
B 1 29   ASN 29   29   29   ASN ASN B . n 
B 1 30   LEU 30   30   30   LEU LEU B . n 
B 1 31   LEU 31   31   31   LEU LEU B . n 
B 1 32   ALA 32   32   32   ALA ALA B . n 
B 1 33   SER 33   33   33   SER SER B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLU 35   35   35   GLU GLU B . n 
B 1 36   CYS 36   36   36   CYS CYS B . n 
B 1 37   ILE 37   37   37   ILE ILE B . n 
B 1 38   SER 38   38   38   SER SER B . n 
B 1 39   PHE 39   39   39   PHE PHE B . n 
B 1 40   TYR 40   40   40   TYR TYR B . n 
B 1 41   SER 41   41   41   SER SER B . n 
B 1 42   ASP 42   42   42   ASP ASP B . n 
B 1 43   GLU 43   43   43   GLU GLU B . n 
B 1 44   GLU 44   44   44   GLU GLU B . n 
B 1 45   LEU 45   45   45   LEU LEU B . n 
B 1 46   LEU 46   46   46   LEU LEU B . n 
B 1 47   ALA 47   47   47   ALA ALA B . n 
B 1 48   MET 48   48   48   MET MET B . n 
B 1 49   GLY 49   49   49   GLY GLY B . n 
B 1 50   ILE 50   50   50   ILE ILE B . n 
B 1 51   SER 51   51   51   SER SER B . n 
B 1 52   PRO 52   52   52   PRO PRO B . n 
B 1 53   GLU 53   53   53   GLU GLU B . n 
B 1 54   PHE 54   54   54   PHE PHE B . n 
B 1 55   VAL 55   55   55   VAL VAL B . n 
B 1 56   GLN 56   56   56   GLN GLN B . n 
B 1 57   HIS 57   57   57   HIS HIS B . n 
B 1 58   PRO 58   58   58   PRO PRO B . n 
B 1 59   ASP 59   59   59   ASP ASP B . n 
B 1 60   TYR 60   60   60   TYR TYR B . n 
B 1 61   VAL 61   61   61   VAL VAL B . n 
B 1 62   LYS 62   62   62   LYS LYS B . n 
B 1 63   ALA 63   63   63   ALA ALA B . n 
B 1 64   LYS 64   64   64   LYS LYS B . n 
B 1 65   GLY 65   65   65   GLY GLY B . n 
B 1 66   GLU 66   66   66   GLU GLU B . n 
B 1 67   VAL 67   67   67   VAL VAL B . n 
B 1 68   ALA 68   68   68   ALA ALA B . n 
B 1 69   ASP 69   69   69   ASP ASP B . n 
B 1 70   ILE 70   70   70   ILE ILE B . n 
B 1 71   ASP 71   71   71   ASP ASP B . n 
B 1 72   LYS 72   72   72   LYS LYS B . n 
B 1 73   PHE 73   73   73   PHE PHE B . n 
B 1 74   ASP 74   74   74   ASP ASP B . n 
B 1 75   ALA 75   75   75   ALA ALA B . n 
B 1 76   ALA 76   76   76   ALA ALA B . n 
B 1 77   PHE 77   77   77   PHE PHE B . n 
B 1 78   PHE 78   78   78   PHE PHE B . n 
B 1 79   GLY 79   79   79   GLY GLY B . n 
B 1 80   ILE 80   80   80   ILE ILE B . n 
B 1 81   ALA 81   81   81   ALA ALA B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   ARG 83   83   83   ARG ARG B . n 
B 1 84   GLU 84   84   84   GLU GLU B . n 
B 1 85   ALA 85   85   85   ALA ALA B . n 
B 1 86   GLU 86   86   86   GLU GLU B . n 
B 1 87   LEU 87   87   87   LEU LEU B . n 
B 1 88   MET 88   88   88   MET MET B . n 
B 1 89   ASP 89   89   89   ASP ASP B . n 
B 1 90   PRO 90   90   90   PRO PRO B . n 
B 1 91   GLN 91   91   91   GLN GLN B . n 
B 1 92   HIS 92   92   92   HIS HIS B . n 
B 1 93   ARG 93   93   93   ARG ARG B . n 
B 1 94   VAL 94   94   94   VAL VAL B . n 
B 1 95   LEU 95   95   95   LEU LEU B . n 
B 1 96   LEU 96   96   96   LEU LEU B . n 
B 1 97   GLU 97   97   97   GLU GLU B . n 
B 1 98   THR 98   98   98   THR THR B . n 
B 1 99   ALA 99   99   99   ALA ALA B . n 
B 1 100  TRP 100  100  100  TRP TRP B . n 
B 1 101  ALA 101  101  101  ALA ALA B . n 
B 1 102  ALA 102  102  102  ALA ALA B . n 
B 1 103  PHE 103  103  103  PHE PHE B . n 
B 1 104  GLU 104  104  104  GLU GLU B . n 
B 1 105  ASP 105  105  105  ASP ASP B . n 
B 1 106  ALA 106  106  106  ALA ALA B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  TYR 108  108  108  TYR TYR B . n 
B 1 109  VAL 109  109  109  VAL VAL B . n 
B 1 110  ALA 110  110  110  ALA ALA B . n 
B 1 111  ALA 111  111  111  ALA ALA B . n 
B 1 112  ASP 112  112  112  ASP ASP B . n 
B 1 113  TYR 113  113  113  TYR TYR B . n 
B 1 114  PRO 114  114  114  PRO PRO B . n 
B 1 115  GLY 115  115  115  GLY GLY B . n 
B 1 116  ASP 116  116  116  ASP ASP B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  GLY 118  118  118  GLY GLY B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  PHE 120  120  120  PHE PHE B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  GLY 122  122  122  GLY GLY B . n 
B 1 123  LYS 123  123  123  LYS LYS B . n 
B 1 124  SER 124  124  124  SER SER B . n 
B 1 125  MET 125  125  125  MET MET B . n 
B 1 126  ASP 126  126  126  ASP ASP B . n 
B 1 127  SER 127  127  127  SER SER B . n 
B 1 128  TYR 128  128  128  TYR TYR B . n 
B 1 129  LEU 129  129  129  LEU LEU B . n 
B 1 130  MET 130  130  130  MET MET B . n 
B 1 131  LEU 131  131  131  LEU LEU B . n 
B 1 132  ASN 132  132  132  ASN ASN B . n 
B 1 133  LEU 133  133  133  LEU LEU B . n 
B 1 134  MET 134  134  134  MET MET B . n 
B 1 135  PRO 135  135  135  PRO PRO B . n 
B 1 136  HIS 136  136  136  HIS HIS B . n 
B 1 137  PHE 137  137  137  PHE PHE B . n 
B 1 138  LYS 138  138  ?    ?   ?   B . n 
B 1 139  ARG 139  139  ?    ?   ?   B . n 
B 1 140  VAL 140  140  ?    ?   ?   B . n 
B 1 141  PHE 141  141  ?    ?   ?   B . n 
B 1 142  SER 142  142  ?    ?   ?   B . n 
B 1 143  SER 143  143  ?    ?   ?   B . n 
B 1 144  GLY 144  144  ?    ?   ?   B . n 
B 1 145  SER 145  145  ?    ?   ?   B . n 
B 1 146  LEU 146  146  ?    ?   ?   B . n 
B 1 147  GLN 147  147  ?    ?   ?   B . n 
B 1 148  ALA 148  148  ?    ?   ?   B . n 
B 1 149  ALA 149  149  ?    ?   ?   B . n 
B 1 150  ILE 150  150  150  ILE ILE B . n 
B 1 151  GLY 151  151  151  GLY GLY B . n 
B 1 152  ASN 152  152  152  ASN ASN B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  LYS 154  154  154  LYS LYS B . n 
B 1 155  ASP 155  155  155  ASP ASP B . n 
B 1 156  SER 156  156  156  SER SER B . n 
B 1 157  ILE 157  157  157  ILE ILE B . n 
B 1 158  THR 158  158  158  THR THR B . n 
B 1 159  THR 159  159  159  THR THR B . n 
B 1 160  THR 160  160  160  THR THR B . n 
B 1 161  ILE 161  161  161  ILE ILE B . n 
B 1 162  ALA 162  162  162  ALA ALA B . n 
B 1 163  TYR 163  163  163  TYR TYR B . n 
B 1 164  HIS 164  164  164  HIS HIS B . n 
B 1 165  LEU 165  165  165  LEU LEU B . n 
B 1 166  ASN 166  166  166  ASN ASN B . n 
B 1 167  LEU 167  167  167  LEU LEU B . n 
B 1 168  ARG 168  168  168  ARG ARG B . n 
B 1 169  GLY 169  169  169  GLY GLY B . n 
B 1 170  PRO 170  170  170  PRO PRO B . n 
B 1 171  ALA 171  171  171  ALA ALA B . n 
B 1 172  ILE 172  172  172  ILE ILE B . n 
B 1 173  THR 173  173  173  THR THR B . n 
B 1 174  VAL 174  174  174  VAL VAL B . n 
B 1 175  GLN 175  175  175  GLN GLN B . n 
B 1 176  THR 176  176  176  THR THR B . n 
B 1 177  SER 177  177  177  SER SER B . n 
B 1 178  SER 178  178  178  SER SER B . n 
B 1 179  SER 179  179  179  SER SER B . n 
B 1 180  THR 180  180  180  THR THR B . n 
B 1 181  SER 181  181  181  SER SER B . n 
B 1 182  LEU 182  182  182  LEU LEU B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  ALA 184  184  184  ALA ALA B . n 
B 1 185  VAL 185  185  185  VAL VAL B . n 
B 1 186  CYS 186  186  186  CYS CYS B . n 
B 1 187  VAL 187  187  187  VAL VAL B . n 
B 1 188  ALA 188  188  188  ALA ALA B . n 
B 1 189  CYS 189  189  189  CYS CYS B . n 
B 1 190  GLN 190  190  190  GLN GLN B . n 
B 1 191  SER 191  191  191  SER SER B . n 
B 1 192  LEU 192  192  192  LEU LEU B . n 
B 1 193  LEU 193  193  193  LEU LEU B . n 
B 1 194  THR 194  194  194  THR THR B . n 
B 1 195  TRP 195  195  195  TRP TRP B . n 
B 1 196  GLN 196  196  196  GLN GLN B . n 
B 1 197  CYS 197  197  197  CYS CYS B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  MET 199  199  199  MET MET B . n 
B 1 200  ALA 200  200  200  ALA ALA B . n 
B 1 201  ILE 201  201  201  ILE ILE B . n 
B 1 202  ALA 202  202  202  ALA ALA B . n 
B 1 203  GLY 203  203  203  GLY GLY B . n 
B 1 204  GLY 204  204  204  GLY GLY B . n 
B 1 205  VAL 205  205  205  VAL VAL B . n 
B 1 206  THR 206  206  206  THR THR B . n 
B 1 207  LEU 207  207  207  LEU LEU B . n 
B 1 208  GLY 208  208  208  GLY GLY B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  PRO 210  210  210  PRO PRO B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  LYS 212  212  212  LYS LYS B . n 
B 1 213  THR 213  213  213  THR THR B . n 
B 1 214  GLY 214  214  214  GLY GLY B . n 
B 1 215  TYR 215  215  215  TYR TYR B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  SER 217  217  217  SER SER B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  GLU 219  219  219  GLU GLU B . n 
B 1 220  GLY 220  220  220  GLY GLY B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  ILE 222  222  222  ILE ILE B . n 
B 1 223  THR 223  223  223  THR THR B . n 
B 1 224  ALA 224  224  224  ALA ALA B . n 
B 1 225  ALA 225  225  225  ALA ALA B . n 
B 1 226  ASP 226  226  226  ASP ASP B . n 
B 1 227  GLY 227  227  227  GLY GLY B . n 
B 1 228  HIS 228  228  228  HIS HIS B . n 
B 1 229  CYS 229  229  229  CYS CYS B . n 
B 1 230  ARG 230  230  230  ARG ARG B . n 
B 1 231  ALA 231  231  231  ALA ALA B . n 
B 1 232  PHE 232  232  232  PHE PHE B . n 
B 1 233  SER 233  233  233  SER SER B . n 
B 1 234  ASP 234  234  234  ASP ASP B . n 
B 1 235  ASN 235  235  235  ASN ASN B . n 
B 1 236  SER 236  236  236  SER SER B . n 
B 1 237  SER 237  237  237  SER SER B . n 
B 1 238  GLY 238  238  238  GLY GLY B . n 
B 1 239  PHE 239  239  239  PHE PHE B . n 
B 1 240  VAL 240  240  240  VAL VAL B . n 
B 1 241  PRO 241  241  241  PRO PRO B . n 
B 1 242  GLY 242  242  242  GLY GLY B . n 
B 1 243  THR 243  243  243  THR THR B . n 
B 1 244  GLY 244  244  244  GLY GLY B . n 
B 1 245  ALA 245  245  245  ALA ALA B . n 
B 1 246  GLY 246  246  246  GLY GLY B . n 
B 1 247  LEU 247  247  247  LEU LEU B . n 
B 1 248  VAL 248  248  248  VAL VAL B . n 
B 1 249  VAL 249  249  249  VAL VAL B . n 
B 1 250  LEU 250  250  250  LEU LEU B . n 
B 1 251  LYS 251  251  251  LYS LYS B . n 
B 1 252  ARG 252  252  252  ARG ARG B . n 
B 1 253  VAL 253  253  253  VAL VAL B . n 
B 1 254  ASP 254  254  254  ASP ASP B . n 
B 1 255  GLU 255  255  255  GLU GLU B . n 
B 1 256  ALA 256  256  256  ALA ALA B . n 
B 1 257  LEU 257  257  257  LEU LEU B . n 
B 1 258  ARG 258  258  258  ARG ARG B . n 
B 1 259  ASP 259  259  259  ASP ASP B . n 
B 1 260  GLY 260  260  260  GLY GLY B . n 
B 1 261  ASP 261  261  261  ASP ASP B . n 
B 1 262  ASN 262  262  262  ASN ASN B . n 
B 1 263  ILE 263  263  263  ILE ILE B . n 
B 1 264  TYR 264  264  264  TYR TYR B . n 
B 1 265  ALA 265  265  265  ALA ALA B . n 
B 1 266  VAL 266  266  266  VAL VAL B . n 
B 1 267  ILE 267  267  267  ILE ILE B . n 
B 1 268  LYS 268  268  268  LYS LYS B . n 
B 1 269  GLY 269  269  269  GLY GLY B . n 
B 1 270  PHE 270  270  270  PHE PHE B . n 
B 1 271  ALA 271  271  271  ALA ALA B . n 
B 1 272  VAL 272  272  272  VAL VAL B . n 
B 1 273  ASN 273  273  273  ASN ASN B . n 
B 1 274  ASN 274  274  274  ASN ASN B . n 
B 1 275  ASP 275  275  275  ASP ASP B . n 
B 1 276  GLY 276  276  276  GLY GLY B . n 
B 1 277  SER 277  277  277  SER SER B . n 
B 1 278  GLU 278  278  278  GLU GLU B . n 
B 1 279  LYS 279  279  279  LYS LYS B . n 
B 1 280  ILE 280  280  280  ILE ILE B . n 
B 1 281  SER 281  281  281  SER SER B . n 
B 1 282  TYR 282  282  282  TYR TYR B . n 
B 1 283  THR 283  283  283  THR THR B . n 
B 1 284  ALA 284  284  284  ALA ALA B . n 
B 1 285  PRO 285  285  285  PRO PRO B . n 
B 1 286  SER 286  286  286  SER SER B . n 
B 1 287  VAL 287  287  287  VAL VAL B . n 
B 1 288  ASP 288  288  288  ASP ASP B . n 
B 1 289  ALA 289  289  289  ALA ALA B . n 
B 1 290  GLN 290  290  290  GLN GLN B . n 
B 1 291  ALA 291  291  291  ALA ALA B . n 
B 1 292  ARG 292  292  292  ARG ARG B . n 
B 1 293  ALA 293  293  293  ALA ALA B . n 
B 1 294  ILE 294  294  294  ILE ILE B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  GLN 296  296  296  GLN GLN B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  GLN 298  298  298  GLN GLN B . n 
B 1 299  ARG 299  299  299  ARG ARG B . n 
B 1 300  LEU 300  300  300  LEU LEU B . n 
B 1 301  ALA 301  301  301  ALA ALA B . n 
B 1 302  GLY 302  302  302  GLY GLY B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  PRO 305  305  305  PRO PRO B . n 
B 1 306  GLN 306  306  306  GLN GLN B . n 
B 1 307  ASP 307  307  307  ASP ASP B . n 
B 1 308  ILE 308  308  308  ILE ILE B . n 
B 1 309  THR 309  309  309  THR THR B . n 
B 1 310  TYR 310  310  310  TYR TYR B . n 
B 1 311  VAL 311  311  311  VAL VAL B . n 
B 1 312  GLU 312  312  312  GLU GLU B . n 
B 1 313  ALA 313  313  313  ALA ALA B . n 
B 1 314  HIS 314  314  314  HIS HIS B . n 
B 1 315  GLY 315  315  315  GLY GLY B . n 
B 1 316  THR 316  316  316  THR THR B . n 
B 1 317  GLY 317  317  317  GLY GLY B . n 
B 1 318  THR 318  318  318  THR THR B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  LEU 320  320  320  LEU LEU B . n 
B 1 321  GLY 321  321  321  GLY GLY B . n 
B 1 322  ASP 322  322  322  ASP ASP B . n 
B 1 323  PRO 323  323  323  PRO PRO B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  GLU 325  325  325  GLU GLU B . n 
B 1 326  PHE 326  326  326  PHE PHE B . n 
B 1 327  SER 327  327  327  SER SER B . n 
B 1 328  ALA 328  328  328  ALA ALA B . n 
B 1 329  LEU 329  329  329  LEU LEU B . n 
B 1 330  SER 330  330  330  SER SER B . n 
B 1 331  GLN 331  331  331  GLN GLN B . n 
B 1 332  ALA 332  332  332  ALA ALA B . n 
B 1 333  PHE 333  333  333  PHE PHE B . n 
B 1 334  ALA 334  334  334  ALA ALA B . n 
B 1 335  GLY 335  335  335  GLY GLY B . n 
B 1 336  ALA 336  336  336  ALA ALA B . n 
B 1 337  SER 337  337  337  SER SER B . n 
B 1 338  GLN 338  338  338  GLN GLN B . n 
B 1 339  LYS 339  339  339  LYS LYS B . n 
B 1 340  GLN 340  340  340  GLN GLN B . n 
B 1 341  TYR 341  341  341  TYR TYR B . n 
B 1 342  CYS 342  342  342  CYS CYS B . n 
B 1 343  ALA 343  343  343  ALA ALA B . n 
B 1 344  LEU 344  344  344  LEU LEU B . n 
B 1 345  GLY 345  345  345  GLY GLY B . n 
B 1 346  SER 346  346  346  SER SER B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  LYS 348  348  348  LYS LYS B . n 
B 1 349  THR 349  349  349  THR THR B . n 
B 1 350  ASN 350  350  350  ASN ASN B . n 
B 1 351  ILE 351  351  351  ILE ILE B . n 
B 1 352  GLY 352  352  352  GLY GLY B . n 
B 1 353  HIS 353  353  353  HIS HIS B . n 
B 1 354  LEU 354  354  354  LEU LEU B . n 
B 1 355  ASP 355  355  355  ASP ASP B . n 
B 1 356  THR 356  356  356  THR THR B . n 
B 1 357  ALA 357  357  357  ALA ALA B . n 
B 1 358  ALA 358  358  358  ALA ALA B . n 
B 1 359  GLY 359  359  359  GLY GLY B . n 
B 1 360  VAL 360  360  360  VAL VAL B . n 
B 1 361  ALA 361  361  361  ALA ALA B . n 
B 1 362  GLY 362  362  362  GLY GLY B . n 
B 1 363  LEU 363  363  363  LEU LEU B . n 
B 1 364  ILE 364  364  364  ILE ILE B . n 
B 1 365  LYS 365  365  365  LYS LYS B . n 
B 1 366  THR 366  366  366  THR THR B . n 
B 1 367  ALA 367  367  367  ALA ALA B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  ALA 369  369  369  ALA ALA B . n 
B 1 370  VAL 370  370  370  VAL VAL B . n 
B 1 371  GLN 371  371  371  GLN GLN B . n 
B 1 372  GLN 372  372  372  GLN GLN B . n 
B 1 373  GLY 373  373  373  GLY GLY B . n 
B 1 374  ILE 374  374  374  ILE ILE B . n 
B 1 375  ILE 375  375  375  ILE ILE B . n 
B 1 376  PRO 376  376  376  PRO PRO B . n 
B 1 377  ALA 377  377  377  ALA ALA B . n 
B 1 378  THR 378  378  378  THR THR B . n 
B 1 379  LEU 379  379  379  LEU LEU B . n 
B 1 380  HIS 380  380  380  HIS HIS B . n 
B 1 381  PHE 381  381  381  PHE PHE B . n 
B 1 382  GLU 382  382  382  GLU GLU B . n 
B 1 383  ARG 383  383  383  ARG ARG B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  ASN 385  385  385  ASN ASN B . n 
B 1 386  ALA 386  386  386  ALA ALA B . n 
B 1 387  GLN 387  387  387  GLN GLN B . n 
B 1 388  ILE 388  388  388  ILE ILE B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  THR 391  391  391  THR THR B . n 
B 1 392  ASN 392  392  392  ASN ASN B . n 
B 1 393  SER 393  393  393  SER SER B . n 
B 1 394  PRO 394  394  394  PRO PRO B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ILE 397  397  397  ILE ILE B . n 
B 1 398  ASN 398  398  398  ASN ASN B . n 
B 1 399  THR 399  399  399  THR THR B . n 
B 1 400  THR 400  400  400  THR THR B . n 
B 1 401  CYS 401  401  401  CYS CYS B . n 
B 1 402  GLN 402  402  402  GLN GLN B . n 
B 1 403  PRO 403  403  403  PRO PRO B . n 
B 1 404  TRP 404  404  404  TRP TRP B . n 
B 1 405  GLN 405  405  405  GLN GLN B . n 
B 1 406  PRO 406  406  406  PRO PRO B . n 
B 1 407  GLU 407  407  407  GLU GLU B . n 
B 1 408  SER 408  408  408  SER SER B . n 
B 1 409  GLY 409  409  409  GLY GLY B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ARG 411  411  411  ARG ARG B . n 
B 1 412  ARG 412  412  412  ARG ARG B . n 
B 1 413  ALA 413  413  413  ALA ALA B . n 
B 1 414  GLY 414  414  414  GLY GLY B . n 
B 1 415  VAL 415  415  415  VAL VAL B . n 
B 1 416  THR 416  416  416  THR THR B . n 
B 1 417  SER 417  417  417  SER SER B . n 
B 1 418  LEU 418  418  418  LEU LEU B . n 
B 1 419  GLY 419  419  419  GLY GLY B . n 
B 1 420  MET 420  420  420  MET MET B . n 
B 1 421  GLY 421  421  421  GLY GLY B . n 
B 1 422  GLY 422  422  422  GLY GLY B . n 
B 1 423  THR 423  423  423  THR THR B . n 
B 1 424  ASN 424  424  424  ASN ASN B . n 
B 1 425  ALA 425  425  425  ALA ALA B . n 
B 1 426  HIS 426  426  426  HIS HIS B . n 
B 1 427  VAL 427  427  427  VAL VAL B . n 
B 1 428  VAL 428  428  428  VAL VAL B . n 
B 1 429  LEU 429  429  429  LEU LEU B . n 
B 1 430  GLU 430  430  430  GLU GLU B . n 
B 1 431  GLN 431  431  431  GLN GLN B . n 
B 1 432  ALA 432  432  432  ALA ALA B . n 
B 1 433  PRO 433  433  433  PRO PRO B . n 
B 1 434  ALA 434  434  434  ALA ALA B . n 
B 1 435  VAL 435  435  435  VAL VAL B . n 
B 1 436  ASP 436  436  436  ASP ASP B . n 
B 1 437  LEU 437  437  437  LEU LEU B . n 
B 1 438  GLN 438  438  438  GLN GLN B . n 
B 1 439  ALA 439  439  439  ALA ALA B . n 
B 1 440  ARG 440  440  440  ARG ARG B . n 
B 1 441  ALA 441  441  441  ALA ALA B . n 
B 1 442  PRO 442  442  442  PRO PRO B . n 
B 1 443  VAL 443  443  443  VAL VAL B . n 
B 1 444  PRO 444  444  444  PRO PRO B . n 
B 1 445  ALA 445  445  445  ALA ALA B . n 
B 1 446  TYR 446  446  446  TYR TYR B . n 
B 1 447  SER 447  447  447  SER SER B . n 
B 1 448  ILE 448  448  448  ILE ILE B . n 
B 1 449  LEU 449  449  449  LEU LEU B . n 
B 1 450  PRO 450  450  450  PRO PRO B . n 
B 1 451  PHE 451  451  451  PHE PHE B . n 
B 1 452  SER 452  452  452  SER SER B . n 
B 1 453  ALA 453  453  453  ALA ALA B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  THR 455  455  455  THR THR B . n 
B 1 456  ASP 456  456  456  ASP ASP B . n 
B 1 457  SER 457  457  457  SER SER B . n 
B 1 458  ALA 458  458  458  ALA ALA B . n 
B 1 459  LEU 459  459  459  LEU LEU B . n 
B 1 460  SER 460  460  460  SER SER B . n 
B 1 461  SER 461  461  461  SER SER B . n 
B 1 462  GLY 462  462  462  GLY GLY B . n 
B 1 463  LEU 463  463  463  LEU LEU B . n 
B 1 464  ALA 464  464  464  ALA ALA B . n 
B 1 465  ARG 465  465  465  ARG ARG B . n 
B 1 466  PHE 466  466  466  PHE PHE B . n 
B 1 467  ALA 467  467  467  ALA ALA B . n 
B 1 468  ASP 468  468  468  ASP ASP B . n 
B 1 469  PHE 469  469  469  PHE PHE B . n 
B 1 470  LEU 470  470  470  LEU LEU B . n 
B 1 471  GLN 471  471  471  GLN GLN B . n 
B 1 472  HIS 472  472  472  HIS HIS B . n 
B 1 473  GLU 473  473  473  GLU GLU B . n 
B 1 474  SER 474  474  474  SER SER B . n 
B 1 475  LEU 475  475  475  LEU LEU B . n 
B 1 476  PRO 476  476  476  PRO PRO B . n 
B 1 477  ASP 477  477  477  ASP ASP B . n 
B 1 478  ARG 478  478  478  ARG ARG B . n 
B 1 479  ARG 479  479  479  ARG ARG B . n 
B 1 480  ASP 480  480  480  ASP ASP B . n 
B 1 481  LEU 481  481  481  LEU LEU B . n 
B 1 482  ALA 482  482  482  ALA ALA B . n 
B 1 483  TRP 483  483  483  TRP TRP B . n 
B 1 484  THR 484  484  484  THR THR B . n 
B 1 485  LEU 485  485  485  LEU LEU B . n 
B 1 486  SER 486  486  486  SER SER B . n 
B 1 487  GLN 487  487  487  GLN GLN B . n 
B 1 488  GLY 488  488  488  GLY GLY B . n 
B 1 489  ARG 489  489  489  ARG ARG B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  ALA 491  491  491  ALA ALA B . n 
B 1 492  PHE 492  492  492  PHE PHE B . n 
B 1 493  ALA 493  493  493  ALA ALA B . n 
B 1 494  HIS 494  494  494  HIS HIS B . n 
B 1 495  ARG 495  495  495  ARG ARG B . n 
B 1 496  ALA 496  496  496  ALA ALA B . n 
B 1 497  ALA 497  497  497  ALA ALA B . n 
B 1 498  LEU 498  498  498  LEU LEU B . n 
B 1 499  VAL 499  499  499  VAL VAL B . n 
B 1 500  THR 500  500  500  THR THR B . n 
B 1 501  ARG 501  501  501  ARG ARG B . n 
B 1 502  ASP 502  502  502  ASP ASP B . n 
B 1 503  LEU 503  503  503  LEU LEU B . n 
B 1 504  HIS 504  504  504  HIS HIS B . n 
B 1 505  ALA 505  505  505  ALA ALA B . n 
B 1 506  ALA 506  506  506  ALA ALA B . n 
B 1 507  GLY 507  507  507  GLY GLY B . n 
B 1 508  THR 508  508  508  THR THR B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  GLN 511  511  511  GLN GLN B . n 
B 1 512  GLN 512  512  512  GLN GLN B . n 
B 1 513  ALA 513  513  513  ALA ALA B . n 
B 1 514  ALA 514  514  514  ALA ALA B . n 
B 1 515  THR 515  515  515  THR THR B . n 
B 1 516  ALA 516  516  516  ALA ALA B . n 
B 1 517  PRO 517  517  517  PRO PRO B . n 
B 1 518  PHE 518  518  518  PHE PHE B . n 
B 1 519  ALA 519  519  519  ALA ALA B . n 
B 1 520  ARG 520  520  520  ARG ARG B . n 
B 1 521  GLY 521  521  521  GLY GLY B . n 
B 1 522  VAL 522  522  522  VAL VAL B . n 
B 1 523  ALA 523  523  523  ALA ALA B . n 
B 1 524  GLN 524  524  524  GLN GLN B . n 
B 1 525  THR 525  525  525  THR THR B . n 
B 1 526  GLN 526  526  526  GLN GLN B . n 
B 1 527  LEU 527  527  527  LEU LEU B . n 
B 1 528  GLY 528  528  528  GLY GLY B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  GLY 530  530  530  GLY GLY B . n 
B 1 531  LEU 531  531  531  LEU LEU B . n 
B 1 532  LEU 532  532  532  LEU LEU B . n 
B 1 533  PHE 533  533  533  PHE PHE B . n 
B 1 534  SER 534  534  534  SER SER B . n 
B 1 535  GLY 535  535  535  GLY GLY B . n 
B 1 536  GLN 536  536  536  GLN GLN B . n 
B 1 537  GLY 537  537  537  GLY GLY B . n 
B 1 538  SER 538  538  538  SER SER B . n 
B 1 539  GLN 539  539  539  GLN GLN B . n 
B 1 540  TYR 540  540  540  TYR TYR B . n 
B 1 541  GLN 541  541  541  GLN GLN B . n 
B 1 542  ARG 542  542  542  ARG ARG B . n 
B 1 543  MET 543  543  543  MET MET B . n 
B 1 544  GLY 544  544  544  GLY GLY B . n 
B 1 545  HIS 545  545  545  HIS HIS B . n 
B 1 546  GLN 546  546  546  GLN GLN B . n 
B 1 547  LEU 547  547  547  LEU LEU B . n 
B 1 548  TYR 548  548  548  TYR TYR B . n 
B 1 549  GLN 549  549  549  GLN GLN B . n 
B 1 550  VAL 550  550  550  VAL VAL B . n 
B 1 551  TRP 551  551  551  TRP TRP B . n 
B 1 552  PRO 552  552  552  PRO PRO B . n 
B 1 553  ALA 553  553  553  ALA ALA B . n 
B 1 554  TYR 554  554  554  TYR TYR B . n 
B 1 555  ALA 555  555  555  ALA ALA B . n 
B 1 556  ASP 556  556  556  ASP ASP B . n 
B 1 557  ALA 557  557  557  ALA ALA B . n 
B 1 558  PHE 558  558  558  PHE PHE B . n 
B 1 559  ASP 559  559  559  ASP ASP B . n 
B 1 560  ARG 560  560  560  ARG ARG B . n 
B 1 561  CYS 561  561  561  CYS CYS B . n 
B 1 562  ALA 562  562  562  ALA ALA B . n 
B 1 563  THR 563  563  563  THR THR B . n 
B 1 564  LEU 564  564  564  LEU LEU B . n 
B 1 565  LEU 565  565  565  LEU LEU B . n 
B 1 566  GLU 566  566  566  GLU GLU B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  GLU 568  568  568  GLU GLU B . n 
B 1 569  TYR 569  569  569  TYR TYR B . n 
B 1 570  GLN 570  570  570  GLN GLN B . n 
B 1 571  LEU 571  571  571  LEU LEU B . n 
B 1 572  ASP 572  572  572  ASP ASP B . n 
B 1 573  ILE 573  573  573  ILE ILE B . n 
B 1 574  ARG 574  574  574  ARG ARG B . n 
B 1 575  HIS 575  575  575  HIS HIS B . n 
B 1 576  GLU 576  576  576  GLU GLU B . n 
B 1 577  LEU 577  577  577  LEU LEU B . n 
B 1 578  PHE 578  578  578  PHE PHE B . n 
B 1 579  ARG 579  579  579  ARG ARG B . n 
B 1 580  ALA 580  580  580  ALA ALA B . n 
B 1 581  GLU 581  581  581  GLU GLU B . n 
B 1 582  VAL 582  582  582  VAL VAL B . n 
B 1 583  SER 583  583  583  SER SER B . n 
B 1 584  LEU 584  584  584  LEU LEU B . n 
B 1 585  ALA 585  585  585  ALA ALA B . n 
B 1 586  GLN 586  586  586  GLN GLN B . n 
B 1 587  GLY 587  587  587  GLY GLY B . n 
B 1 588  GLU 588  588  588  GLU GLU B . n 
B 1 589  ARG 589  589  589  ARG ARG B . n 
B 1 590  LEU 590  590  590  LEU LEU B . n 
B 1 591  ALA 591  591  591  ALA ALA B . n 
B 1 592  GLN 592  592  592  GLN GLN B . n 
B 1 593  THR 593  593  593  THR THR B . n 
B 1 594  CYS 594  594  594  CYS CYS B . n 
B 1 595  LEU 595  595  595  LEU LEU B . n 
B 1 596  THR 596  596  596  THR THR B . n 
B 1 597  GLN 597  597  597  GLN GLN B . n 
B 1 598  PRO 598  598  598  PRO PRO B . n 
B 1 599  LEU 599  599  599  LEU LEU B . n 
B 1 600  LEU 600  600  600  LEU LEU B . n 
B 1 601  PHE 601  601  601  PHE PHE B . n 
B 1 602  SER 602  602  602  SER SER B . n 
B 1 603  VAL 603  603  603  VAL VAL B . n 
B 1 604  GLU 604  604  604  GLU GLU B . n 
B 1 605  TYR 605  605  605  TYR TYR B . n 
B 1 606  ALA 606  606  606  ALA ALA B . n 
B 1 607  LEU 607  607  607  LEU LEU B . n 
B 1 608  ALA 608  608  608  ALA ALA B . n 
B 1 609  GLN 609  609  609  GLN GLN B . n 
B 1 610  LEU 610  610  610  LEU LEU B . n 
B 1 611  TRP 611  611  611  TRP TRP B . n 
B 1 612  LEU 612  612  612  LEU LEU B . n 
B 1 613  SER 613  613  613  SER SER B . n 
B 1 614  TRP 614  614  614  TRP TRP B . n 
B 1 615  GLY 615  615  615  GLY GLY B . n 
B 1 616  ILE 616  616  616  ILE ILE B . n 
B 1 617  THR 617  617  617  THR THR B . n 
B 1 618  PRO 618  618  618  PRO PRO B . n 
B 1 619  THR 619  619  619  THR THR B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  MET 621  621  621  MET MET B . n 
B 1 622  ILE 622  622  622  ILE ILE B . n 
B 1 623  GLY 623  623  623  GLY GLY B . n 
B 1 624  HIS 624  624  624  HIS HIS B . n 
B 1 625  SER 625  625  625  SER SER B . n 
B 1 626  LEU 626  626  626  LEU LEU B . n 
B 1 627  GLY 627  627  627  GLY GLY B . n 
B 1 628  GLU 628  628  628  GLU GLU B . n 
B 1 629  TRP 629  629  629  TRP TRP B . n 
B 1 630  VAL 630  630  630  VAL VAL B . n 
B 1 631  ALA 631  631  631  ALA ALA B . n 
B 1 632  ALA 632  632  632  ALA ALA B . n 
B 1 633  THR 633  633  633  THR THR B . n 
B 1 634  LEU 634  634  634  LEU LEU B . n 
B 1 635  ALA 635  635  635  ALA ALA B . n 
B 1 636  GLY 636  636  636  GLY GLY B . n 
B 1 637  VAL 637  637  637  VAL VAL B . n 
B 1 638  PHE 638  638  638  PHE PHE B . n 
B 1 639  SER 639  639  639  SER SER B . n 
B 1 640  LEU 640  640  640  LEU LEU B . n 
B 1 641  GLU 641  641  641  GLU GLU B . n 
B 1 642  ASP 642  642  642  ASP ASP B . n 
B 1 643  ALA 643  643  643  ALA ALA B . n 
B 1 644  LEU 644  644  644  LEU LEU B . n 
B 1 645  ARG 645  645  645  ARG ARG B . n 
B 1 646  LEU 646  646  646  LEU LEU B . n 
B 1 647  VAL 647  647  647  VAL VAL B . n 
B 1 648  ALA 648  648  648  ALA ALA B . n 
B 1 649  ARG 649  649  649  ARG ARG B . n 
B 1 650  ARG 650  650  650  ARG ARG B . n 
B 1 651  ALA 651  651  651  ALA ALA B . n 
B 1 652  GLU 652  652  652  GLU GLU B . n 
B 1 653  LEU 653  653  653  LEU LEU B . n 
B 1 654  MET 654  654  654  MET MET B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  GLN 656  656  656  GLN GLN B . n 
B 1 657  ALA 657  657  657  ALA ALA B . n 
B 1 658  PRO 658  658  658  PRO PRO B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  GLY 660  660  660  GLY GLY B . n 
B 1 661  ALA 661  661  661  ALA ALA B . n 
B 1 662  MET 662  662  662  MET MET B . n 
B 1 663  LEU 663  663  663  LEU LEU B . n 
B 1 664  MET 664  664  664  MET MET B . n 
B 1 665  VAL 665  665  665  VAL VAL B . n 
B 1 666  ALA 666  666  666  ALA ALA B . n 
B 1 667  LEU 667  667  667  LEU LEU B . n 
B 1 668  PRO 668  668  668  PRO PRO B . n 
B 1 669  GLU 669  669  669  GLU GLU B . n 
B 1 670  ALA 670  670  670  ALA ALA B . n 
B 1 671  GLN 671  671  671  GLN GLN B . n 
B 1 672  ILE 672  672  672  ILE ILE B . n 
B 1 673  ARG 673  673  673  ARG ARG B . n 
B 1 674  ALA 674  674  674  ALA ALA B . n 
B 1 675  LEU 675  675  675  LEU LEU B . n 
B 1 676  ILE 676  676  676  ILE ILE B . n 
B 1 677  THR 677  677  677  THR THR B . n 
B 1 678  ALA 678  678  678  ALA ALA B . n 
B 1 679  PRO 679  679  679  PRO PRO B . n 
B 1 680  LEU 680  680  680  LEU LEU B . n 
B 1 681  ALA 681  681  681  ALA ALA B . n 
B 1 682  ILE 682  682  682  ILE ILE B . n 
B 1 683  ALA 683  683  683  ALA ALA B . n 
B 1 684  ALA 684  684  684  ALA ALA B . n 
B 1 685  VAL 685  685  685  VAL VAL B . n 
B 1 686  ASN 686  686  686  ASN ASN B . n 
B 1 687  ALA 687  687  687  ALA ALA B . n 
B 1 688  PRO 688  688  688  PRO PRO B . n 
B 1 689  ASP 689  689  689  ASP ASP B . n 
B 1 690  TYR 690  690  690  TYR TYR B . n 
B 1 691  SER 691  691  691  SER SER B . n 
B 1 692  VAL 692  692  692  VAL VAL B . n 
B 1 693  ILE 693  693  693  ILE ILE B . n 
B 1 694  ALA 694  694  694  ALA ALA B . n 
B 1 695  GLY 695  695  695  GLY GLY B . n 
B 1 696  PRO 696  696  696  PRO PRO B . n 
B 1 697  THR 697  697  697  THR THR B . n 
B 1 698  SER 698  698  698  SER SER B . n 
B 1 699  GLU 699  699  699  GLU GLU B . n 
B 1 700  ILE 700  700  700  ILE ILE B . n 
B 1 701  LEU 701  701  701  LEU LEU B . n 
B 1 702  ALA 702  702  702  ALA ALA B . n 
B 1 703  VAL 703  703  703  VAL VAL B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  GLN 705  705  705  GLN GLN B . n 
B 1 706  ARG 706  706  706  ARG ARG B . n 
B 1 707  LEU 707  707  707  LEU LEU B . n 
B 1 708  THR 708  708  708  THR THR B . n 
B 1 709  GLU 709  709  709  GLU GLU B . n 
B 1 710  GLN 710  710  710  GLN GLN B . n 
B 1 711  ASN 711  711  711  ASN ASN B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  ILE 713  713  713  ILE ILE B . n 
B 1 714  ASN 714  714  714  ASN ASN B . n 
B 1 715  LYS 715  715  715  LYS LYS B . n 
B 1 716  ARG 716  716  716  ARG ARG B . n 
B 1 717  LEU 717  717  717  LEU LEU B . n 
B 1 718  HIS 718  718  718  HIS HIS B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  SER 720  720  720  SER SER B . n 
B 1 721  HIS 721  721  721  HIS HIS B . n 
B 1 722  ALA 722  722  722  ALA ALA B . n 
B 1 723  PHE 723  723  723  PHE PHE B . n 
B 1 724  HIS 724  724  724  HIS HIS B . n 
B 1 725  SER 725  725  725  SER SER B . n 
B 1 726  SER 726  726  726  SER SER B . n 
B 1 727  MET 727  727  727  MET MET B . n 
B 1 728  MET 728  728  728  MET MET B . n 
B 1 729  GLN 729  729  729  GLN GLN B . n 
B 1 730  ASP 730  730  730  ASP ASP B . n 
B 1 731  ALA 731  731  731  ALA ALA B . n 
B 1 732  ALA 732  732  732  ALA ALA B . n 
B 1 733  GLN 733  733  733  GLN GLN B . n 
B 1 734  ALA 734  734  734  ALA ALA B . n 
B 1 735  LEU 735  735  735  LEU LEU B . n 
B 1 736  ARG 736  736  736  ARG ARG B . n 
B 1 737  GLN 737  737  737  GLN GLN B . n 
B 1 738  ALA 738  738  738  ALA ALA B . n 
B 1 739  PHE 739  739  739  PHE PHE B . n 
B 1 740  GLU 740  740  740  GLU GLU B . n 
B 1 741  ASN 741  741  741  ASN ASN B . n 
B 1 742  VAL 742  742  742  VAL VAL B . n 
B 1 743  ARG 743  743  743  ARG ARG B . n 
B 1 744  LEU 744  744  744  LEU LEU B . n 
B 1 745  ASN 745  745  745  ASN ASN B . n 
B 1 746  PRO 746  746  746  PRO PRO B . n 
B 1 747  PRO 747  747  747  PRO PRO B . n 
B 1 748  THR 748  748  748  THR THR B . n 
B 1 749  LEU 749  749  749  LEU LEU B . n 
B 1 750  THR 750  750  750  THR THR B . n 
B 1 751  ILE 751  751  751  ILE ILE B . n 
B 1 752  ILE 752  752  752  ILE ILE B . n 
B 1 753  SER 753  753  753  SER SER B . n 
B 1 754  THR 754  754  754  THR THR B . n 
B 1 755  VAL 755  755  755  VAL VAL B . n 
B 1 756  THR 756  756  756  THR THR B . n 
B 1 757  GLY 757  757  757  GLY GLY B . n 
B 1 758  ALA 758  758  758  ALA ALA B . n 
B 1 759  HIS 759  759  759  HIS HIS B . n 
B 1 760  VAL 760  760  760  VAL VAL B . n 
B 1 761  SER 761  761  761  SER SER B . n 
B 1 762  ALA 762  762  762  ALA ALA B . n 
B 1 763  ASP 763  763  763  ASP ASP B . n 
B 1 764  THR 764  764  764  THR THR B . n 
B 1 765  LEU 765  765  765  LEU LEU B . n 
B 1 766  THR 766  766  766  THR THR B . n 
B 1 767  THR 767  767  767  THR THR B . n 
B 1 768  PRO 768  768  768  PRO PRO B . n 
B 1 769  ASP 769  769  769  ASP ASP B . n 
B 1 770  TYR 770  770  770  TYR TYR B . n 
B 1 771  TRP 771  771  771  TRP TRP B . n 
B 1 772  ILE 772  772  772  ILE ILE B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  GLN 774  774  774  GLN GLN B . n 
B 1 775  MET 775  775  775  MET MET B . n 
B 1 776  LEU 776  776  776  LEU LEU B . n 
B 1 777  MET 777  777  777  MET MET B . n 
B 1 778  PRO 778  778  778  PRO PRO B . n 
B 1 779  VAL 779  779  779  VAL VAL B . n 
B 1 780  GLN 780  780  780  GLN GLN B . n 
B 1 781  PHE 781  781  781  PHE PHE B . n 
B 1 782  SER 782  782  782  SER SER B . n 
B 1 783  ALA 783  783  783  ALA ALA B . n 
B 1 784  ALA 784  784  784  ALA ALA B . n 
B 1 785  LEU 785  785  785  LEU LEU B . n 
B 1 786  GLN 786  786  786  GLN GLN B . n 
B 1 787  GLU 787  787  787  GLU GLU B . n 
B 1 788  ALA 788  788  788  ALA ALA B . n 
B 1 789  GLN 789  789  789  GLN GLN B . n 
B 1 790  ALA 790  790  790  ALA ALA B . n 
B 1 791  THR 791  791  791  THR THR B . n 
B 1 792  PHE 792  792  792  PHE PHE B . n 
B 1 793  ASP 793  793  793  ASP ASP B . n 
B 1 794  VAL 794  794  794  VAL VAL B . n 
B 1 795  ASP 795  795  795  ASP ASP B . n 
B 1 796  PHE 796  796  796  PHE PHE B . n 
B 1 797  LEU 797  797  797  LEU LEU B . n 
B 1 798  GLU 798  798  798  GLU GLU B . n 
B 1 799  ILE 799  799  799  ILE ILE B . n 
B 1 800  GLY 800  800  800  GLY GLY B . n 
B 1 801  PRO 801  801  801  PRO PRO B . n 
B 1 802  GLY 802  802  802  GLY GLY B . n 
B 1 803  ALA 803  803  803  ALA ALA B . n 
B 1 804  THR 804  804  804  THR THR B . n 
B 1 805  LEU 805  805  805  LEU LEU B . n 
B 1 806  THR 806  806  806  THR THR B . n 
B 1 807  GLN 807  807  807  GLN GLN B . n 
B 1 808  LEU 808  808  808  LEU LEU B . n 
B 1 809  THR 809  809  809  THR THR B . n 
B 1 810  ASN 810  810  810  ASN ASN B . n 
B 1 811  GLY 811  811  811  GLY GLY B . n 
B 1 812  HIS 812  812  812  HIS HIS B . n 
B 1 813  ALA 813  813  813  ALA ALA B . n 
B 1 814  LEU 814  814  814  LEU LEU B . n 
B 1 815  GLY 815  815  815  GLY GLY B . n 
B 1 816  ASP 816  816  816  ASP ASP B . n 
B 1 817  ARG 817  817  817  ARG ARG B . n 
B 1 818  LEU 818  818  818  LEU LEU B . n 
B 1 819  ALA 819  819  819  ALA ALA B . n 
B 1 820  PHE 820  820  820  PHE PHE B . n 
B 1 821  SER 821  821  821  SER SER B . n 
B 1 822  SER 822  822  822  SER SER B . n 
B 1 823  LEU 823  823  823  LEU LEU B . n 
B 1 824  PRO 824  824  824  PRO PRO B . n 
B 1 825  ALA 825  825  825  ALA ALA B . n 
B 1 826  GLY 826  826  826  GLY GLY B . n 
B 1 827  ALA 827  827  827  ALA ALA B . n 
B 1 828  ARG 828  828  828  ARG ARG B . n 
B 1 829  SER 829  829  829  SER SER B . n 
B 1 830  SER 830  830  830  SER SER B . n 
B 1 831  ASP 831  831  831  ASP ASP B . n 
B 1 832  GLU 832  832  832  GLU GLU B . n 
B 1 833  HIS 833  833  833  HIS HIS B . n 
B 1 834  LYS 834  834  834  LYS LYS B . n 
B 1 835  HIS 835  835  835  HIS HIS B . n 
B 1 836  ILE 836  836  836  ILE ILE B . n 
B 1 837  LEU 837  837  837  LEU LEU B . n 
B 1 838  ASP 838  838  838  ASP ASP B . n 
B 1 839  THR 839  839  839  THR THR B . n 
B 1 840  VAL 840  840  840  VAL VAL B . n 
B 1 841  ALA 841  841  841  ALA ALA B . n 
B 1 842  ALA 842  842  842  ALA ALA B . n 
B 1 843  LEU 843  843  843  LEU LEU B . n 
B 1 844  TRP 844  844  844  TRP TRP B . n 
B 1 845  VAL 845  845  845  VAL VAL B . n 
B 1 846  ARG 846  846  846  ARG ARG B . n 
B 1 847  GLY 847  847  847  GLY GLY B . n 
B 1 848  HIS 848  848  848  HIS HIS B . n 
B 1 849  ASN 849  849  849  ASN ASN B . n 
B 1 850  ILE 850  850  850  ILE ILE B . n 
B 1 851  ASP 851  851  851  ASP ASP B . n 
B 1 852  LEU 852  852  852  LEU LEU B . n 
B 1 853  SER 853  853  853  SER SER B . n 
B 1 854  ALA 854  854  854  ALA ALA B . n 
B 1 855  PHE 855  855  855  PHE PHE B . n 
B 1 856  ALA 856  856  856  ALA ALA B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  GLU 858  858  858  GLU GLU B . n 
B 1 859  GLN 859  859  859  GLN GLN B . n 
B 1 860  PRO 860  860  860  PRO PRO B . n 
B 1 861  ARG 861  861  861  ARG ARG B . n 
B 1 862  ARG 862  862  862  ARG ARG B . n 
B 1 863  VAL 863  863  863  VAL VAL B . n 
B 1 864  SER 864  864  864  SER SER B . n 
B 1 865  LEU 865  865  865  LEU LEU B . n 
B 1 866  PRO 866  866  866  PRO PRO B . n 
B 1 867  THR 867  867  867  THR THR B . n 
B 1 868  TYR 868  868  868  TYR TYR B . n 
B 1 869  ALA 869  869  869  ALA ALA B . n 
B 1 870  PHE 870  870  870  PHE PHE B . n 
B 1 871  ASP 871  871  871  ASP ASP B . n 
B 1 872  LYS 872  872  872  LYS LYS B . n 
B 1 873  ILE 873  873  873  ILE ILE B . n 
B 1 874  ARG 874  874  874  ARG ARG B . n 
B 1 875  TYR 875  875  875  TYR TYR B . n 
B 1 876  TRP 876  876  876  TRP TRP B . n 
B 1 877  VAL 877  877  877  VAL VAL B . n 
B 1 878  ASP 878  878  878  ASP ASP B . n 
B 1 879  SER 879  879  879  SER SER B . n 
B 1 880  PRO 880  880  880  PRO PRO B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  GLU 882  882  882  GLU GLU B . n 
B 1 883  GLN 883  883  883  GLN GLN B . n 
B 1 884  ARG 884  884  884  ARG ARG B . n 
B 1 885  SER 885  885  ?    ?   ?   B . n 
B 1 886  ALA 886  886  ?    ?   ?   B . n 
B 1 887  VAL 887  887  ?    ?   ?   B . n 
B 1 888  THR 888  888  ?    ?   ?   B . n 
B 1 889  PRO 889  889  ?    ?   ?   B . n 
B 1 890  VAL 890  890  ?    ?   ?   B . n 
B 1 891  ALA 891  891  ?    ?   ?   B . n 
B 1 892  ASP 892  892  ?    ?   ?   B . n 
B 1 893  ALA 893  893  ?    ?   ?   B . n 
B 1 894  GLY 894  894  ?    ?   ?   B . n 
B 1 895  SER 895  895  ?    ?   ?   B . n 
B 1 896  LYS 896  896  ?    ?   ?   B . n 
B 1 897  LEU 897  897  ?    ?   ?   B . n 
B 1 898  SER 898  898  ?    ?   ?   B . n 
B 1 899  SER 899  899  ?    ?   ?   B . n 
B 1 900  GLY 900  900  ?    ?   ?   B . n 
B 1 901  LEU 901  901  ?    ?   ?   B . n 
B 1 902  GLU 902  902  ?    ?   ?   B . n 
B 1 903  VAL 903  903  ?    ?   ?   B . n 
B 1 904  LEU 904  904  ?    ?   ?   B . n 
B 1 905  PHE 905  905  ?    ?   ?   B . n 
B 1 906  GLN 906  906  ?    ?   ?   B . n 
B 1 907  GLY 907  907  ?    ?   ?   B . n 
B 1 908  PRO 908  908  ?    ?   ?   B . n 
B 1 909  SER 909  909  ?    ?   ?   B . n 
B 1 910  SER 910  910  ?    ?   ?   B . n 
B 1 911  GLY 911  911  ?    ?   ?   B . n 
B 1 912  HIS 912  912  ?    ?   ?   B . n 
B 1 913  HIS 913  913  ?    ?   ?   B . n 
B 1 914  HIS 914  914  ?    ?   ?   B . n 
B 1 915  HIS 915  915  ?    ?   ?   B . n 
B 1 916  HIS 916  916  ?    ?   ?   B . n 
B 1 917  HIS 917  917  ?    ?   ?   B . n 
B 1 918  HIS 918  918  ?    ?   ?   B . n 
B 1 919  HIS 919  919  ?    ?   ?   B . n 
B 1 920  HIS 920  920  ?    ?   ?   B . n 
B 1 921  HIS 921  921  ?    ?   ?   B . n 
C 2 1    MET 1    -35  ?    ?   ?   C . n 
C 2 2    GLY 2    -34  ?    ?   ?   C . n 
C 2 3    SER 3    -33  ?    ?   ?   C . n 
C 2 4    SER 4    -32  ?    ?   ?   C . n 
C 2 5    HIS 5    -31  ?    ?   ?   C . n 
C 2 6    HIS 6    -30  ?    ?   ?   C . n 
C 2 7    HIS 7    -29  ?    ?   ?   C . n 
C 2 8    HIS 8    -28  ?    ?   ?   C . n 
C 2 9    HIS 9    -27  ?    ?   ?   C . n 
C 2 10   HIS 10   -26  ?    ?   ?   C . n 
C 2 11   SER 11   -25  ?    ?   ?   C . n 
C 2 12   SER 12   -24  ?    ?   ?   C . n 
C 2 13   GLY 13   -23  ?    ?   ?   C . n 
C 2 14   LEU 14   -22  ?    ?   ?   C . n 
C 2 15   VAL 15   -21  ?    ?   ?   C . n 
C 2 16   PRO 16   -20  ?    ?   ?   C . n 
C 2 17   ARG 17   -19  ?    ?   ?   C . n 
C 2 18   GLY 18   -18  ?    ?   ?   C . n 
C 2 19   SER 19   -17  ?    ?   ?   C . n 
C 2 20   HIS 20   -16  ?    ?   ?   C . n 
C 2 21   MET 21   -15  ?    ?   ?   C . n 
C 2 22   ALA 22   -14  ?    ?   ?   C . n 
C 2 23   SER 23   -13  ?    ?   ?   C . n 
C 2 24   MET 24   -12  ?    ?   ?   C . n 
C 2 25   THR 25   -11  ?    ?   ?   C . n 
C 2 26   GLY 26   -10  ?    ?   ?   C . n 
C 2 27   GLY 27   -9   ?    ?   ?   C . n 
C 2 28   GLN 28   -8   ?    ?   ?   C . n 
C 2 29   GLN 29   -7   ?    ?   ?   C . n 
C 2 30   MET 30   -6   ?    ?   ?   C . n 
C 2 31   GLY 31   -5   ?    ?   ?   C . n 
C 2 32   ARG 32   -4   ?    ?   ?   C . n 
C 2 33   GLY 33   -3   ?    ?   ?   C . n 
C 2 34   SER 34   -2   ?    ?   ?   C . n 
C 2 35   GLU 35   -1   ?    ?   ?   C . n 
C 2 36   PHE 36   0    ?    ?   ?   C . n 
C 2 37   MET 37   1    ?    ?   ?   C . n 
C 2 38   GLU 38   2    ?    ?   ?   C . n 
C 2 39   GLN 39   3    ?    ?   ?   C . n 
C 2 40   GLN 40   4    ?    ?   ?   C . n 
C 2 41   GLY 41   5    ?    ?   ?   C . n 
C 2 42   ILE 42   6    ?    ?   ?   C . n 
C 2 43   MET 43   7    ?    ?   ?   C . n 
C 2 44   ARG 44   8    ?    ?   ?   C . n 
C 2 45   GLN 45   9    ?    ?   ?   C . n 
C 2 46   LEU 46   10   ?    ?   ?   C . n 
C 2 47   PRO 47   11   ?    ?   ?   C . n 
C 2 48   THR 48   12   ?    ?   ?   C . n 
C 2 49   ASP 49   13   ?    ?   ?   C . n 
C 2 50   ASP 50   14   ?    ?   ?   C . n 
C 2 51   GLN 51   15   ?    ?   ?   C . n 
C 2 52   THR 52   16   ?    ?   ?   C . n 
C 2 53   ILE 53   17   ?    ?   ?   C . n 
C 2 54   VAL 54   18   ?    ?   ?   C . n 
C 2 55   ASP 55   19   ?    ?   ?   C . n 
C 2 56   TYR 56   20   ?    ?   ?   C . n 
C 2 57   LEU 57   21   ?    ?   ?   C . n 
C 2 58   TYR 58   22   ?    ?   ?   C . n 
C 2 59   ARG 59   23   ?    ?   ?   C . n 
C 2 60   ILE 60   24   ?    ?   ?   C . n 
C 2 61   ALA 61   25   ?    ?   ?   C . n 
C 2 62   GLY 62   26   ?    ?   ?   C . n 
C 2 63   GLU 63   27   ?    ?   ?   C . n 
C 2 64   TYR 64   28   ?    ?   ?   C . n 
C 2 65   GLY 65   29   ?    ?   ?   C . n 
C 2 66   GLU 66   30   ?    ?   ?   C . n 
C 2 67   LYS 67   31   ?    ?   ?   C . n 
C 2 68   ALA 68   32   ?    ?   ?   C . n 
C 2 69   ALA 69   33   ?    ?   ?   C . n 
C 2 70   VAL 70   34   ?    ?   ?   C . n 
C 2 71   LEU 71   35   ?    ?   ?   C . n 
C 2 72   MET 72   36   ?    ?   ?   C . n 
C 2 73   GLY 73   37   ?    ?   ?   C . n 
C 2 74   ASP 74   38   ?    ?   ?   C . n 
C 2 75   ALA 75   39   ?    ?   ?   C . n 
C 2 76   ALA 76   40   ?    ?   ?   C . n 
C 2 77   LEU 77   41   ?    ?   ?   C . n 
C 2 78   SER 78   42   ?    ?   ?   C . n 
C 2 79   TYR 79   43   ?    ?   ?   C . n 
C 2 80   HIS 80   44   ?    ?   ?   C . n 
C 2 81   ASP 81   45   ?    ?   ?   C . n 
C 2 82   LEU 82   46   ?    ?   ?   C . n 
C 2 83   ASN 83   47   ?    ?   ?   C . n 
C 2 84   ALA 84   48   ?    ?   ?   C . n 
C 2 85   ARG 85   49   ?    ?   ?   C . n 
C 2 86   SER 86   50   ?    ?   ?   C . n 
C 2 87   ASN 87   51   ?    ?   ?   C . n 
C 2 88   GLN 88   52   ?    ?   ?   C . n 
C 2 89   LEU 89   53   ?    ?   ?   C . n 
C 2 90   ALA 90   54   ?    ?   ?   C . n 
C 2 91   HIS 91   55   ?    ?   ?   C . n 
C 2 92   TYR 92   56   ?    ?   ?   C . n 
C 2 93   LEU 93   57   ?    ?   ?   C . n 
C 2 94   ARG 94   58   ?    ?   ?   C . n 
C 2 95   GLY 95   59   ?    ?   ?   C . n 
C 2 96   LEU 96   60   ?    ?   ?   C . n 
C 2 97   GLY 97   61   ?    ?   ?   C . n 
C 2 98   ILE 98   62   ?    ?   ?   C . n 
C 2 99   GLY 99   63   ?    ?   ?   C . n 
C 2 100  GLU 100  64   ?    ?   ?   C . n 
C 2 101  ASP 101  65   ?    ?   ?   C . n 
C 2 102  ARG 102  66   ?    ?   ?   C . n 
C 2 103  VAL 103  67   ?    ?   ?   C . n 
C 2 104  VAL 104  68   ?    ?   ?   C . n 
C 2 105  ALA 105  69   ?    ?   ?   C . n 
C 2 106  ILE 106  70   ?    ?   ?   C . n 
C 2 107  ARG 107  71   ?    ?   ?   C . n 
C 2 108  LEU 108  72   ?    ?   ?   C . n 
C 2 109  PRO 109  73   ?    ?   ?   C . n 
C 2 110  ARG 110  74   ?    ?   ?   C . n 
C 2 111  GLY 111  75   ?    ?   ?   C . n 
C 2 112  MET 112  76   ?    ?   ?   C . n 
C 2 113  ALA 113  77   ?    ?   ?   C . n 
C 2 114  MET 114  78   ?    ?   ?   C . n 
C 2 115  LEU 115  79   ?    ?   ?   C . n 
C 2 116  ILE 116  80   ?    ?   ?   C . n 
C 2 117  ALA 117  81   ?    ?   ?   C . n 
C 2 118  ILE 118  82   ?    ?   ?   C . n 
C 2 119  PHE 119  83   ?    ?   ?   C . n 
C 2 120  ALA 120  84   ?    ?   ?   C . n 
C 2 121  ILE 121  85   ?    ?   ?   C . n 
C 2 122  VAL 122  86   ?    ?   ?   C . n 
C 2 123  LYS 123  87   ?    ?   ?   C . n 
C 2 124  ALA 124  88   ?    ?   ?   C . n 
C 2 125  GLY 125  89   ?    ?   ?   C . n 
C 2 126  GLY 126  90   ?    ?   ?   C . n 
C 2 127  ALA 127  91   ?    ?   ?   C . n 
C 2 128  TYR 128  92   ?    ?   ?   C . n 
C 2 129  LEU 129  93   ?    ?   ?   C . n 
C 2 130  PRO 130  94   ?    ?   ?   C . n 
C 2 131  LEU 131  95   ?    ?   ?   C . n 
C 2 132  ALA 132  96   ?    ?   ?   C . n 
C 2 133  TYR 133  97   ?    ?   ?   C . n 
C 2 134  ASN 134  98   ?    ?   ?   C . n 
C 2 135  ALA 135  99   ?    ?   ?   C . n 
C 2 136  PRO 136  100  ?    ?   ?   C . n 
C 2 137  ARG 137  101  ?    ?   ?   C . n 
C 2 138  SER 138  102  ?    ?   ?   C . n 
C 2 139  ARG 139  103  ?    ?   ?   C . n 
C 2 140  ILE 140  104  ?    ?   ?   C . n 
C 2 141  GLU 141  105  ?    ?   ?   C . n 
C 2 142  ASN 142  106  ?    ?   ?   C . n 
C 2 143  ILE 143  107  ?    ?   ?   C . n 
C 2 144  LEU 144  108  ?    ?   ?   C . n 
C 2 145  SER 145  109  ?    ?   ?   C . n 
C 2 146  ASN 146  110  ?    ?   ?   C . n 
C 2 147  SER 147  111  ?    ?   ?   C . n 
C 2 148  GLY 148  112  ?    ?   ?   C . n 
C 2 149  ALA 149  113  ?    ?   ?   C . n 
C 2 150  VAL 150  114  ?    ?   ?   C . n 
C 2 151  CYS 151  115  ?    ?   ?   C . n 
C 2 152  LEU 152  116  ?    ?   ?   C . n 
C 2 153  ILE 153  117  ?    ?   ?   C . n 
C 2 154  GLY 154  118  ?    ?   ?   C . n 
C 2 155  THR 155  119  ?    ?   ?   C . n 
C 2 156  ASP 156  120  ?    ?   ?   C . n 
C 2 157  ASP 157  121  ?    ?   ?   C . n 
C 2 158  GLY 158  122  ?    ?   ?   C . n 
C 2 159  ASP 159  123  ?    ?   ?   C . n 
C 2 160  ARG 160  124  ?    ?   ?   C . n 
C 2 161  TRP 161  125  ?    ?   ?   C . n 
C 2 162  PRO 162  126  ?    ?   ?   C . n 
C 2 163  ILE 163  127  ?    ?   ?   C . n 
C 2 164  PRO 164  128  ?    ?   ?   C . n 
C 2 165  ARG 165  129  ?    ?   ?   C . n 
C 2 166  VAL 166  130  ?    ?   ?   C . n 
C 2 167  GLU 167  131  ?    ?   ?   C . n 
C 2 168  ILE 168  132  ?    ?   ?   C . n 
C 2 169  ASP 169  133  ?    ?   ?   C . n 
C 2 170  SER 170  134  ?    ?   ?   C . n 
C 2 171  ALA 171  135  ?    ?   ?   C . n 
C 2 172  ALA 172  136  ?    ?   ?   C . n 
C 2 173  VAL 173  137  ?    ?   ?   C . n 
C 2 174  SER 174  138  ?    ?   ?   C . n 
C 2 175  ALA 175  139  ?    ?   ?   C . n 
C 2 176  MET 176  140  ?    ?   ?   C . n 
C 2 177  PRO 177  141  ?    ?   ?   C . n 
C 2 178  THR 178  142  ?    ?   ?   C . n 
C 2 179  THR 179  143  ?    ?   ?   C . n 
C 2 180  ASP 180  144  ?    ?   ?   C . n 
C 2 181  LEU 181  145  ?    ?   ?   C . n 
C 2 182  ARG 182  146  ?    ?   ?   C . n 
C 2 183  TYR 183  147  ?    ?   ?   C . n 
C 2 184  ARG 184  148  ?    ?   ?   C . n 
C 2 185  PRO 185  149  ?    ?   ?   C . n 
C 2 186  HIS 186  150  ?    ?   ?   C . n 
C 2 187  ALA 187  151  ?    ?   ?   C . n 
C 2 188  ARG 188  152  ?    ?   ?   C . n 
C 2 189  GLN 189  153  ?    ?   ?   C . n 
C 2 190  LEU 190  154  ?    ?   ?   C . n 
C 2 191  ALA 191  155  ?    ?   ?   C . n 
C 2 192  TYR 192  156  ?    ?   ?   C . n 
C 2 193  ILE 193  157  ?    ?   ?   C . n 
C 2 194  ILE 194  158  ?    ?   ?   C . n 
C 2 195  TYR 195  159  ?    ?   ?   C . n 
C 2 196  THR 196  160  ?    ?   ?   C . n 
C 2 197  SER 197  161  ?    ?   ?   C . n 
C 2 198  GLY 198  162  ?    ?   ?   C . n 
C 2 199  SER 199  163  ?    ?   ?   C . n 
C 2 200  THR 200  164  ?    ?   ?   C . n 
C 2 201  GLY 201  165  ?    ?   ?   C . n 
C 2 202  VAL 202  166  ?    ?   ?   C . n 
C 2 203  PRO 203  167  ?    ?   ?   C . n 
C 2 204  LYS 204  168  ?    ?   ?   C . n 
C 2 205  GLY 205  169  ?    ?   ?   C . n 
C 2 206  VAL 206  170  ?    ?   ?   C . n 
C 2 207  ALA 207  171  ?    ?   ?   C . n 
C 2 208  THR 208  172  ?    ?   ?   C . n 
C 2 209  GLU 209  173  ?    ?   ?   C . n 
C 2 210  HIS 210  174  ?    ?   ?   C . n 
C 2 211  ALA 211  175  ?    ?   ?   C . n 
C 2 212  ALA 212  176  ?    ?   ?   C . n 
C 2 213  LEU 213  177  ?    ?   ?   C . n 
C 2 214  LEU 214  178  ?    ?   ?   C . n 
C 2 215  ASN 215  179  ?    ?   ?   C . n 
C 2 216  ARG 216  180  ?    ?   ?   C . n 
C 2 217  ILE 217  181  ?    ?   ?   C . n 
C 2 218  VAL 218  182  ?    ?   ?   C . n 
C 2 219  TRP 219  183  ?    ?   ?   C . n 
C 2 220  MET 220  184  ?    ?   ?   C . n 
C 2 221  GLN 221  185  ?    ?   ?   C . n 
C 2 222  ASN 222  186  ?    ?   ?   C . n 
C 2 223  ALA 223  187  ?    ?   ?   C . n 
C 2 224  TYR 224  188  ?    ?   ?   C . n 
C 2 225  PRO 225  189  ?    ?   ?   C . n 
C 2 226  ILE 226  190  ?    ?   ?   C . n 
C 2 227  SER 227  191  ?    ?   ?   C . n 
C 2 228  SER 228  192  ?    ?   ?   C . n 
C 2 229  GLN 229  193  ?    ?   ?   C . n 
C 2 230  ASP 230  194  ?    ?   ?   C . n 
C 2 231  VAL 231  195  ?    ?   ?   C . n 
C 2 232  LEU 232  196  ?    ?   ?   C . n 
C 2 233  PHE 233  197  ?    ?   ?   C . n 
C 2 234  GLN 234  198  ?    ?   ?   C . n 
C 2 235  LYS 235  199  ?    ?   ?   C . n 
C 2 236  THR 236  200  ?    ?   ?   C . n 
C 2 237  VAL 237  201  ?    ?   ?   C . n 
C 2 238  TYR 238  202  ?    ?   ?   C . n 
C 2 239  THR 239  203  ?    ?   ?   C . n 
C 2 240  PHE 240  204  ?    ?   ?   C . n 
C 2 241  ASP 241  205  ?    ?   ?   C . n 
C 2 242  VAL 242  206  ?    ?   ?   C . n 
C 2 243  SER 243  207  ?    ?   ?   C . n 
C 2 244  VAL 244  208  ?    ?   ?   C . n 
C 2 245  TRP 245  209  ?    ?   ?   C . n 
C 2 246  GLU 246  210  ?    ?   ?   C . n 
C 2 247  MET 247  211  ?    ?   ?   C . n 
C 2 248  PHE 248  212  ?    ?   ?   C . n 
C 2 249  TRP 249  213  ?    ?   ?   C . n 
C 2 250  TRP 250  214  ?    ?   ?   C . n 
C 2 251  ALA 251  215  ?    ?   ?   C . n 
C 2 252  MET 252  216  ?    ?   ?   C . n 
C 2 253  TYR 253  217  ?    ?   ?   C . n 
C 2 254  GLY 254  218  ?    ?   ?   C . n 
C 2 255  ALA 255  219  ?    ?   ?   C . n 
C 2 256  SER 256  220  ?    ?   ?   C . n 
C 2 257  VAL 257  221  ?    ?   ?   C . n 
C 2 258  VAL 258  222  ?    ?   ?   C . n 
C 2 259  LEU 259  223  ?    ?   ?   C . n 
C 2 260  LEU 260  224  ?    ?   ?   C . n 
C 2 261  PRO 261  225  ?    ?   ?   C . n 
C 2 262  SER 262  226  ?    ?   ?   C . n 
C 2 263  GLY 263  227  ?    ?   ?   C . n 
C 2 264  LEU 264  228  ?    ?   ?   C . n 
C 2 265  GLU 265  229  ?    ?   ?   C . n 
C 2 266  SER 266  230  ?    ?   ?   C . n 
C 2 267  ASP 267  231  ?    ?   ?   C . n 
C 2 268  PRO 268  232  ?    ?   ?   C . n 
C 2 269  ARG 269  233  ?    ?   ?   C . n 
C 2 270  THR 270  234  ?    ?   ?   C . n 
C 2 271  LEU 271  235  ?    ?   ?   C . n 
C 2 272  ALA 272  236  ?    ?   ?   C . n 
C 2 273  ARG 273  237  ?    ?   ?   C . n 
C 2 274  LEU 274  238  ?    ?   ?   C . n 
C 2 275  ILE 275  239  ?    ?   ?   C . n 
C 2 276  GLN 276  240  ?    ?   ?   C . n 
C 2 277  ARG 277  241  ?    ?   ?   C . n 
C 2 278  HIS 278  242  ?    ?   ?   C . n 
C 2 279  ARG 279  243  ?    ?   ?   C . n 
C 2 280  VAL 280  244  ?    ?   ?   C . n 
C 2 281  SER 281  245  ?    ?   ?   C . n 
C 2 282  VAL 282  246  ?    ?   ?   C . n 
C 2 283  VAL 283  247  ?    ?   ?   C . n 
C 2 284  HIS 284  248  ?    ?   ?   C . n 
C 2 285  PHE 285  249  ?    ?   ?   C . n 
C 2 286  VAL 286  250  ?    ?   ?   C . n 
C 2 287  PRO 287  251  ?    ?   ?   C . n 
C 2 288  SER 288  252  ?    ?   ?   C . n 
C 2 289  MET 289  253  ?    ?   ?   C . n 
C 2 290  LEU 290  254  ?    ?   ?   C . n 
C 2 291  ASN 291  255  ?    ?   ?   C . n 
C 2 292  LEU 292  256  ?    ?   ?   C . n 
C 2 293  PHE 293  257  ?    ?   ?   C . n 
C 2 294  VAL 294  258  ?    ?   ?   C . n 
C 2 295  GLU 295  259  ?    ?   ?   C . n 
C 2 296  TYR 296  260  ?    ?   ?   C . n 
C 2 297  LEU 297  261  ?    ?   ?   C . n 
C 2 298  GLU 298  262  ?    ?   ?   C . n 
C 2 299  MET 299  263  ?    ?   ?   C . n 
C 2 300  LYS 300  264  ?    ?   ?   C . n 
C 2 301  GLN 301  265  ?    ?   ?   C . n 
C 2 302  ASP 302  266  ?    ?   ?   C . n 
C 2 303  PRO 303  267  ?    ?   ?   C . n 
C 2 304  ARG 304  268  ?    ?   ?   C . n 
C 2 305  LEU 305  269  ?    ?   ?   C . n 
C 2 306  THR 306  270  ?    ?   ?   C . n 
C 2 307  ALA 307  271  ?    ?   ?   C . n 
C 2 308  SER 308  272  ?    ?   ?   C . n 
C 2 309  LEU 309  273  ?    ?   ?   C . n 
C 2 310  ARG 310  274  ?    ?   ?   C . n 
C 2 311  LEU 311  275  ?    ?   ?   C . n 
C 2 312  VAL 312  276  ?    ?   ?   C . n 
C 2 313  PHE 313  277  ?    ?   ?   C . n 
C 2 314  SER 314  278  ?    ?   ?   C . n 
C 2 315  SER 315  279  ?    ?   ?   C . n 
C 2 316  GLY 316  280  ?    ?   ?   C . n 
C 2 317  GLU 317  281  ?    ?   ?   C . n 
C 2 318  LYS 318  282  ?    ?   ?   C . n 
C 2 319  LEU 319  283  ?    ?   ?   C . n 
C 2 320  THR 320  284  ?    ?   ?   C . n 
C 2 321  VAL 321  285  ?    ?   ?   C . n 
C 2 322  HIS 322  286  ?    ?   ?   C . n 
C 2 323  SER 323  287  ?    ?   ?   C . n 
C 2 324  VAL 324  288  ?    ?   ?   C . n 
C 2 325  ALA 325  289  ?    ?   ?   C . n 
C 2 326  ARG 326  290  ?    ?   ?   C . n 
C 2 327  PHE 327  291  ?    ?   ?   C . n 
C 2 328  TYR 328  292  ?    ?   ?   C . n 
C 2 329  GLN 329  293  ?    ?   ?   C . n 
C 2 330  SER 330  294  ?    ?   ?   C . n 
C 2 331  VAL 331  295  ?    ?   ?   C . n 
C 2 332  ALA 332  296  ?    ?   ?   C . n 
C 2 333  GLN 333  297  ?    ?   ?   C . n 
C 2 334  GLY 334  298  ?    ?   ?   C . n 
C 2 335  ASP 335  299  ?    ?   ?   C . n 
C 2 336  LEU 336  300  ?    ?   ?   C . n 
C 2 337  ILE 337  301  ?    ?   ?   C . n 
C 2 338  ASN 338  302  ?    ?   ?   C . n 
C 2 339  LEU 339  303  ?    ?   ?   C . n 
C 2 340  TYR 340  304  ?    ?   ?   C . n 
C 2 341  GLY 341  305  ?    ?   ?   C . n 
C 2 342  PRO 342  306  ?    ?   ?   C . n 
C 2 343  THR 343  307  ?    ?   ?   C . n 
C 2 344  GLU 344  308  ?    ?   ?   C . n 
C 2 345  ALA 345  309  ?    ?   ?   C . n 
C 2 346  ALA 346  310  ?    ?   ?   C . n 
C 2 347  ILE 347  311  ?    ?   ?   C . n 
C 2 348  ASP 348  312  ?    ?   ?   C . n 
C 2 349  VAL 349  313  ?    ?   ?   C . n 
C 2 350  SER 350  314  ?    ?   ?   C . n 
C 2 351  HIS 351  315  ?    ?   ?   C . n 
C 2 352  HIS 352  316  ?    ?   ?   C . n 
C 2 353  ARG 353  317  ?    ?   ?   C . n 
C 2 354  CYS 354  318  ?    ?   ?   C . n 
C 2 355  LEU 355  319  ?    ?   ?   C . n 
C 2 356  ARG 356  320  ?    ?   ?   C . n 
C 2 357  GLY 357  321  ?    ?   ?   C . n 
C 2 358  TYR 358  322  ?    ?   ?   C . n 
C 2 359  ASP 359  323  ?    ?   ?   C . n 
C 2 360  TYR 360  324  ?    ?   ?   C . n 
C 2 361  ASP 361  325  ?    ?   ?   C . n 
C 2 362  ASP 362  326  ?    ?   ?   C . n 
C 2 363  ILE 363  327  ?    ?   ?   C . n 
C 2 364  PRO 364  328  ?    ?   ?   C . n 
C 2 365  ILE 365  329  ?    ?   ?   C . n 
C 2 366  GLY 366  330  ?    ?   ?   C . n 
C 2 367  GLN 367  331  ?    ?   ?   C . n 
C 2 368  ALA 368  332  ?    ?   ?   C . n 
C 2 369  ILE 369  333  ?    ?   ?   C . n 
C 2 370  ASP 370  334  ?    ?   ?   C . n 
C 2 371  GLY 371  335  ?    ?   ?   C . n 
C 2 372  CYS 372  336  ?    ?   ?   C . n 
C 2 373  ARG 373  337  ?    ?   ?   C . n 
C 2 374  LEU 374  338  ?    ?   ?   C . n 
C 2 375  TYR 375  339  ?    ?   ?   C . n 
C 2 376  VAL 376  340  ?    ?   ?   C . n 
C 2 377  LEU 377  341  ?    ?   ?   C . n 
C 2 378  ASP 378  342  ?    ?   ?   C . n 
C 2 379  ASP 379  343  ?    ?   ?   C . n 
C 2 380  HIS 380  344  ?    ?   ?   C . n 
C 2 381  GLY 381  345  ?    ?   ?   C . n 
C 2 382  ASN 382  346  ?    ?   ?   C . n 
C 2 383  PRO 383  347  ?    ?   ?   C . n 
C 2 384  VAL 384  348  ?    ?   ?   C . n 
C 2 385  ALA 385  349  ?    ?   ?   C . n 
C 2 386  ASP 386  350  ?    ?   ?   C . n 
C 2 387  GLY 387  351  ?    ?   ?   C . n 
C 2 388  GLU 388  352  ?    ?   ?   C . n 
C 2 389  GLU 389  353  ?    ?   ?   C . n 
C 2 390  GLY 390  354  ?    ?   ?   C . n 
C 2 391  GLU 391  355  ?    ?   ?   C . n 
C 2 392  LEU 392  356  ?    ?   ?   C . n 
C 2 393  TYR 393  357  ?    ?   ?   C . n 
C 2 394  LEU 394  358  ?    ?   ?   C . n 
C 2 395  ALA 395  359  ?    ?   ?   C . n 
C 2 396  GLY 396  360  ?    ?   ?   C . n 
C 2 397  ILE 397  361  ?    ?   ?   C . n 
C 2 398  GLY 398  362  ?    ?   ?   C . n 
C 2 399  LEU 399  363  ?    ?   ?   C . n 
C 2 400  ALA 400  364  ?    ?   ?   C . n 
C 2 401  ARG 401  365  ?    ?   ?   C . n 
C 2 402  GLY 402  366  ?    ?   ?   C . n 
C 2 403  TYR 403  367  ?    ?   ?   C . n 
C 2 404  LEU 404  368  ?    ?   ?   C . n 
C 2 405  ASN 405  369  ?    ?   ?   C . n 
C 2 406  ASN 406  370  ?    ?   ?   C . n 
C 2 407  VAL 407  371  ?    ?   ?   C . n 
C 2 408  ALA 408  372  ?    ?   ?   C . n 
C 2 409  LEU 409  373  ?    ?   ?   C . n 
C 2 410  THR 410  374  ?    ?   ?   C . n 
C 2 411  ASP 411  375  ?    ?   ?   C . n 
C 2 412  ARG 412  376  ?    ?   ?   C . n 
C 2 413  CYS 413  377  ?    ?   ?   C . n 
C 2 414  PHE 414  378  ?    ?   ?   C . n 
C 2 415  THR 415  379  ?    ?   ?   C . n 
C 2 416  ILE 416  380  ?    ?   ?   C . n 
C 2 417  HIS 417  381  ?    ?   ?   C . n 
C 2 418  PRO 418  382  ?    ?   ?   C . n 
C 2 419  THR 419  383  ?    ?   ?   C . n 
C 2 420  LEU 420  384  ?    ?   ?   C . n 
C 2 421  ARG 421  385  ?    ?   ?   C . n 
C 2 422  HIS 422  386  ?    ?   ?   C . n 
C 2 423  LEU 423  387  ?    ?   ?   C . n 
C 2 424  GLY 424  388  ?    ?   ?   C . n 
C 2 425  LYS 425  389  ?    ?   ?   C . n 
C 2 426  PRO 426  390  ?    ?   ?   C . n 
C 2 427  GLU 427  391  ?    ?   ?   C . n 
C 2 428  ARG 428  392  ?    ?   ?   C . n 
C 2 429  LEU 429  393  ?    ?   ?   C . n 
C 2 430  TYR 430  394  ?    ?   ?   C . n 
C 2 431  LYS 431  395  ?    ?   ?   C . n 
C 2 432  THR 432  396  ?    ?   ?   C . n 
C 2 433  GLY 433  397  ?    ?   ?   C . n 
C 2 434  ASP 434  398  ?    ?   ?   C . n 
C 2 435  LEU 435  399  ?    ?   ?   C . n 
C 2 436  VAL 436  400  ?    ?   ?   C . n 
C 2 437  TRP 437  401  ?    ?   ?   C . n 
C 2 438  ARG 438  402  ?    ?   ?   C . n 
C 2 439  ASP 439  403  ?    ?   ?   C . n 
C 2 440  GLY 440  404  ?    ?   ?   C . n 
C 2 441  GLU 441  405  ?    ?   ?   C . n 
C 2 442  SER 442  406  ?    ?   ?   C . n 
C 2 443  GLN 443  407  ?    ?   ?   C . n 
C 2 444  GLN 444  408  ?    ?   ?   C . n 
C 2 445  ILE 445  409  ?    ?   ?   C . n 
C 2 446  HIS 446  410  ?    ?   ?   C . n 
C 2 447  TYR 447  411  ?    ?   ?   C . n 
C 2 448  ILE 448  412  ?    ?   ?   C . n 
C 2 449  GLY 449  413  ?    ?   ?   C . n 
C 2 450  ARG 450  414  ?    ?   ?   C . n 
C 2 451  ASN 451  415  ?    ?   ?   C . n 
C 2 452  ASP 452  416  ?    ?   ?   C . n 
C 2 453  PHE 453  417  ?    ?   ?   C . n 
C 2 454  GLN 454  418  ?    ?   ?   C . n 
C 2 455  ILE 455  419  ?    ?   ?   C . n 
C 2 456  LYS 456  420  ?    ?   ?   C . n 
C 2 457  ILE 457  421  ?    ?   ?   C . n 
C 2 458  ARG 458  422  ?    ?   ?   C . n 
C 2 459  GLY 459  423  ?    ?   ?   C . n 
C 2 460  LEU 460  424  ?    ?   ?   C . n 
C 2 461  ARG 461  425  ?    ?   ?   C . n 
C 2 462  VAL 462  426  ?    ?   ?   C . n 
C 2 463  GLU 463  427  ?    ?   ?   C . n 
C 2 464  LEU 464  428  ?    ?   ?   C . n 
C 2 465  GLY 465  429  ?    ?   ?   C . n 
C 2 466  GLU 466  430  ?    ?   ?   C . n 
C 2 467  ILE 467  431  ?    ?   ?   C . n 
C 2 468  GLU 468  432  ?    ?   ?   C . n 
C 2 469  ALA 469  433  ?    ?   ?   C . n 
C 2 470  HIS 470  434  ?    ?   ?   C . n 
C 2 471  ALA 471  435  ?    ?   ?   C . n 
C 2 472  MET 472  436  ?    ?   ?   C . n 
C 2 473  ARG 473  437  ?    ?   ?   C . n 
C 2 474  PHE 474  438  ?    ?   ?   C . n 
C 2 475  PRO 475  439  ?    ?   ?   C . n 
C 2 476  GLY 476  440  ?    ?   ?   C . n 
C 2 477  VAL 477  441  ?    ?   ?   C . n 
C 2 478  GLN 478  442  ?    ?   ?   C . n 
C 2 479  GLN 479  443  ?    ?   ?   C . n 
C 2 480  ALA 480  444  ?    ?   ?   C . n 
C 2 481  VAL 481  445  ?    ?   ?   C . n 
C 2 482  VAL 482  446  ?    ?   ?   C . n 
C 2 483  VAL 483  447  ?    ?   ?   C . n 
C 2 484  ALA 484  448  ?    ?   ?   C . n 
C 2 485  ASP 485  449  ?    ?   ?   C . n 
C 2 486  GLN 486  450  ?    ?   ?   C . n 
C 2 487  ASP 487  451  ?    ?   ?   C . n 
C 2 488  ASP 488  452  ?    ?   ?   C . n 
C 2 489  PRO 489  453  ?    ?   ?   C . n 
C 2 490  ASP 490  454  ?    ?   ?   C . n 
C 2 491  ASN 491  455  ?    ?   ?   C . n 
C 2 492  GLN 492  456  ?    ?   ?   C . n 
C 2 493  LEU 493  457  ?    ?   ?   C . n 
C 2 494  ILE 494  458  ?    ?   ?   C . n 
C 2 495  TYR 495  459  ?    ?   ?   C . n 
C 2 496  ALA 496  460  ?    ?   ?   C . n 
C 2 497  PHE 497  461  ?    ?   ?   C . n 
C 2 498  VAL 498  462  ?    ?   ?   C . n 
C 2 499  VAL 499  463  ?    ?   ?   C . n 
C 2 500  SER 500  464  ?    ?   ?   C . n 
C 2 501  SER 501  465  ?    ?   ?   C . n 
C 2 502  VAL 502  466  ?    ?   ?   C . n 
C 2 503  PRO 503  467  ?    ?   ?   C . n 
C 2 504  LEU 504  468  ?    ?   ?   C . n 
C 2 505  ASN 505  469  ?    ?   ?   C . n 
C 2 506  LEU 506  470  ?    ?   ?   C . n 
C 2 507  ALA 507  471  ?    ?   ?   C . n 
C 2 508  ALA 508  472  ?    ?   ?   C . n 
C 2 509  LEU 509  473  ?    ?   ?   C . n 
C 2 510  MET 510  474  ?    ?   ?   C . n 
C 2 511  ASP 511  475  ?    ?   ?   C . n 
C 2 512  ALA 512  476  ?    ?   ?   C . n 
C 2 513  LEU 513  477  ?    ?   ?   C . n 
C 2 514  SER 514  478  ?    ?   ?   C . n 
C 2 515  LYS 515  479  ?    ?   ?   C . n 
C 2 516  ASN 516  480  ?    ?   ?   C . n 
C 2 517  LEU 517  481  ?    ?   ?   C . n 
C 2 518  PRO 518  482  ?    ?   ?   C . n 
C 2 519  ALA 519  483  ?    ?   ?   C . n 
C 2 520  TYR 520  484  ?    ?   ?   C . n 
C 2 521  MET 521  485  ?    ?   ?   C . n 
C 2 522  LEU 522  486  ?    ?   ?   C . n 
C 2 523  PRO 523  487  ?    ?   ?   C . n 
C 2 524  ASN 524  488  ?    ?   ?   C . n 
C 2 525  ARG 525  489  ?    ?   ?   C . n 
C 2 526  LEU 526  490  ?    ?   ?   C . n 
C 2 527  LEU 527  491  ?    ?   ?   C . n 
C 2 528  ALA 528  492  ?    ?   ?   C . n 
C 2 529  MET 529  493  ?    ?   ?   C . n 
C 2 530  SER 530  494  ?    ?   ?   C . n 
C 2 531  GLU 531  495  ?    ?   ?   C . n 
C 2 532  LEU 532  496  ?    ?   ?   C . n 
C 2 533  PRO 533  497  ?    ?   ?   C . n 
C 2 534  LEU 534  498  ?    ?   ?   C . n 
C 2 535  SER 535  499  ?    ?   ?   C . n 
C 2 536  ASP 536  500  ?    ?   ?   C . n 
C 2 537  ASN 537  501  ?    ?   ?   C . n 
C 2 538  GLY 538  502  ?    ?   ?   C . n 
C 2 539  LYS 539  503  ?    ?   ?   C . n 
C 2 540  CYS 540  504  ?    ?   ?   C . n 
C 2 541  CYS 541  505  ?    ?   ?   C . n 
C 2 542  ARG 542  506  ?    ?   ?   C . n 
C 2 543  LYS 543  507  ?    ?   ?   C . n 
C 2 544  THR 544  508  ?    ?   ?   C . n 
C 2 545  LEU 545  509  ?    ?   ?   C . n 
C 2 546  LEU 546  510  ?    ?   ?   C . n 
C 2 547  ASP 547  511  ?    ?   ?   C . n 
C 2 548  LEU 548  512  ?    ?   ?   C . n 
C 2 549  ALA 549  513  ?    ?   ?   C . n 
C 2 550  ARG 550  514  ?    ?   ?   C . n 
C 2 551  ALA 551  515  ?    ?   ?   C . n 
C 2 552  TYR 552  516  ?    ?   ?   C . n 
C 2 553  SER 553  517  ?    ?   ?   C . n 
C 2 554  ALA 554  518  ?    ?   ?   C . n 
C 2 555  SER 555  519  ?    ?   ?   C . n 
C 2 556  ARG 556  520  ?    ?   ?   C . n 
C 2 557  VAL 557  521  ?    ?   ?   C . n 
C 2 558  ASP 558  522  ?    ?   ?   C . n 
C 2 559  LEU 559  523  ?    ?   ?   C . n 
C 2 560  ARG 560  524  ?    ?   ?   C . n 
C 2 561  GLU 561  525  ?    ?   ?   C . n 
C 2 562  THR 562  526  ?    ?   ?   C . n 
C 2 563  PRO 563  527  ?    ?   ?   C . n 
C 2 564  ALA 564  528  ?    ?   ?   C . n 
C 2 565  VAL 565  529  ?    ?   ?   C . n 
C 2 566  ARG 566  530  ?    ?   ?   C . n 
C 2 567  TYR 567  531  ?    ?   ?   C . n 
C 2 568  LEU 568  532  ?    ?   ?   C . n 
C 2 569  PRO 569  533  ?    ?   ?   C . n 
C 2 570  LEU 570  534  ?    ?   ?   C . n 
C 2 571  SER 571  535  ?    ?   ?   C . n 
C 2 572  SER 572  536  ?    ?   ?   C . n 
C 2 573  ALA 573  537  ?    ?   ?   C . n 
C 2 574  GLN 574  538  ?    ?   ?   C . n 
C 2 575  SER 575  539  ?    ?   ?   C . n 
C 2 576  SER 576  540  ?    ?   ?   C . n 
C 2 577  MET 577  541  ?    ?   ?   C . n 
C 2 578  TRP 578  542  ?    ?   ?   C . n 
C 2 579  PHE 579  543  ?    ?   ?   C . n 
C 2 580  MET 580  544  ?    ?   ?   C . n 
C 2 581  GLN 581  545  ?    ?   ?   C . n 
C 2 582  GLN 582  546  ?    ?   ?   C . n 
C 2 583  LEU 583  547  ?    ?   ?   C . n 
C 2 584  ALA 584  548  ?    ?   ?   C . n 
C 2 585  PRO 585  549  ?    ?   ?   C . n 
C 2 586  HIS 586  550  ?    ?   ?   C . n 
C 2 587  THR 587  551  ?    ?   ?   C . n 
C 2 588  ALA 588  552  ?    ?   ?   C . n 
C 2 589  LEU 589  553  ?    ?   ?   C . n 
C 2 590  TYR 590  554  ?    ?   ?   C . n 
C 2 591  ASN 591  555  ?    ?   ?   C . n 
C 2 592  ASN 592  556  ?    ?   ?   C . n 
C 2 593  PRO 593  557  ?    ?   ?   C . n 
C 2 594  THR 594  558  ?    ?   ?   C . n 
C 2 595  ALA 595  559  ?    ?   ?   C . n 
C 2 596  LEU 596  560  ?    ?   ?   C . n 
C 2 597  LEU 597  561  ?    ?   ?   C . n 
C 2 598  LEU 598  562  ?    ?   ?   C . n 
C 2 599  GLU 599  563  ?    ?   ?   C . n 
C 2 600  GLY 600  564  ?    ?   ?   C . n 
C 2 601  GLU 601  565  ?    ?   ?   C . n 
C 2 602  LEU 602  566  ?    ?   ?   C . n 
C 2 603  ASP 603  567  ?    ?   ?   C . n 
C 2 604  ARG 604  568  ?    ?   ?   C . n 
C 2 605  THR 605  569  ?    ?   ?   C . n 
C 2 606  ARG 606  570  ?    ?   ?   C . n 
C 2 607  MET 607  571  ?    ?   ?   C . n 
C 2 608  ASP 608  572  ?    ?   ?   C . n 
C 2 609  GLY 609  573  ?    ?   ?   C . n 
C 2 610  ALA 610  574  ?    ?   ?   C . n 
C 2 611  ILE 611  575  ?    ?   ?   C . n 
C 2 612  ARG 612  576  ?    ?   ?   C . n 
C 2 613  GLN 613  577  ?    ?   ?   C . n 
C 2 614  LEU 614  578  ?    ?   ?   C . n 
C 2 615  MET 615  579  ?    ?   ?   C . n 
C 2 616  SER 616  580  ?    ?   ?   C . n 
C 2 617  ARG 617  581  ?    ?   ?   C . n 
C 2 618  HIS 618  582  ?    ?   ?   C . n 
C 2 619  THR 619  583  ?    ?   ?   C . n 
C 2 620  LEU 620  584  ?    ?   ?   C . n 
C 2 621  LEU 621  585  ?    ?   ?   C . n 
C 2 622  ARG 622  586  ?    ?   ?   C . n 
C 2 623  ALA 623  587  ?    ?   ?   C . n 
C 2 624  MET 624  588  ?    ?   ?   C . n 
C 2 625  ALA 625  589  ?    ?   ?   C . n 
C 2 626  GLU 626  590  ?    ?   ?   C . n 
C 2 627  THR 627  591  ?    ?   ?   C . n 
C 2 628  HIS 628  592  ?    ?   ?   C . n 
C 2 629  ASN 629  593  ?    ?   ?   C . n 
C 2 630  GLY 630  594  ?    ?   ?   C . n 
C 2 631  GLN 631  595  ?    ?   ?   C . n 
C 2 632  PRO 632  596  ?    ?   ?   C . n 
C 2 633  VAL 633  597  ?    ?   ?   C . n 
C 2 634  LEU 634  598  ?    ?   ?   C . n 
C 2 635  ALA 635  599  ?    ?   ?   C . n 
C 2 636  VAL 636  600  ?    ?   ?   C . n 
C 2 637  PRO 637  601  ?    ?   ?   C . n 
C 2 638  GLN 638  602  ?    ?   ?   C . n 
C 2 639  CYS 639  603  ?    ?   ?   C . n 
C 2 640  VAL 640  604  ?    ?   ?   C . n 
C 2 641  SER 641  605  ?    ?   ?   C . n 
C 2 642  SER 642  606  ?    ?   ?   C . n 
C 2 643  GLN 643  607  ?    ?   ?   C . n 
C 2 644  ALA 644  608  ?    ?   ?   C . n 
C 2 645  LEU 645  609  ?    ?   ?   C . n 
C 2 646  LEU 646  610  ?    ?   ?   C . n 
C 2 647  THR 647  611  ?    ?   ?   C . n 
C 2 648  ILE 648  612  ?    ?   ?   C . n 
C 2 649  VAL 649  613  ?    ?   ?   C . n 
C 2 650  PRO 650  614  ?    ?   ?   C . n 
C 2 651  LEU 651  615  ?    ?   ?   C . n 
C 2 652  PRO 652  616  ?    ?   ?   C . n 
C 2 653  SER 653  617  ?    ?   ?   C . n 
C 2 654  VAL 654  618  ?    ?   ?   C . n 
C 2 655  SER 655  619  ?    ?   ?   C . n 
C 2 656  ASP 656  620  ?    ?   ?   C . n 
C 2 657  ASP 657  621  ?    ?   ?   C . n 
C 2 658  ASN 658  622  ?    ?   ?   C . n 
C 2 659  ALA 659  623  ?    ?   ?   C . n 
C 2 660  LEU 660  624  ?    ?   ?   C . n 
C 2 661  GLN 661  625  ?    ?   ?   C . n 
C 2 662  ALA 662  626  ?    ?   ?   C . n 
C 2 663  MET 663  627  ?    ?   ?   C . n 
C 2 664  ILE 664  628  ?    ?   ?   C . n 
C 2 665  ASN 665  629  ?    ?   ?   C . n 
C 2 666  GLN 666  630  ?    ?   ?   C . n 
C 2 667  ARG 667  631  ?    ?   ?   C . n 
C 2 668  ALA 668  632  ?    ?   ?   C . n 
C 2 669  ALA 669  633  ?    ?   ?   C . n 
C 2 670  HIS 670  634  ?    ?   ?   C . n 
C 2 671  PRO 671  635  ?    ?   ?   C . n 
C 2 672  MET 672  636  ?    ?   ?   C . n 
C 2 673  PRO 673  637  ?    ?   ?   C . n 
C 2 674  LEU 674  638  ?    ?   ?   C . n 
C 2 675  THR 675  639  ?    ?   ?   C . n 
C 2 676  SER 676  640  ?    ?   ?   C . n 
C 2 677  GLY 677  641  ?    ?   ?   C . n 
C 2 678  THR 678  642  ?    ?   ?   C . n 
C 2 679  PRO 679  643  ?    ?   ?   C . n 
C 2 680  LEU 680  644  ?    ?   ?   C . n 
C 2 681  CYS 681  645  ?    ?   ?   C . n 
C 2 682  ARG 682  646  ?    ?   ?   C . n 
C 2 683  PHE 683  647  ?    ?   ?   C . n 
C 2 684  GLU 684  648  ?    ?   ?   C . n 
C 2 685  LEU 685  649  ?    ?   ?   C . n 
C 2 686  LEU 686  650  ?    ?   ?   C . n 
C 2 687  THR 687  651  ?    ?   ?   C . n 
C 2 688  LEU 688  652  ?    ?   ?   C . n 
C 2 689  ASP 689  653  ?    ?   ?   C . n 
C 2 690  ASP 690  654  ?    ?   ?   C . n 
C 2 691  ASP 691  655  ?    ?   ?   C . n 
C 2 692  ARG 692  656  ?    ?   ?   C . n 
C 2 693  SER 693  657  ?    ?   ?   C . n 
C 2 694  VAL 694  658  ?    ?   ?   C . n 
C 2 695  LEU 695  659  ?    ?   ?   C . n 
C 2 696  LEU 696  660  ?    ?   ?   C . n 
C 2 697  ILE 697  661  ?    ?   ?   C . n 
C 2 698  HIS 698  662  ?    ?   ?   C . n 
C 2 699  LEU 699  663  ?    ?   ?   C . n 
C 2 700  HIS 700  664  ?    ?   ?   C . n 
C 2 701  HIS 701  665  ?    ?   ?   C . n 
C 2 702  ILE 702  666  ?    ?   ?   C . n 
C 2 703  ILE 703  667  ?    ?   ?   C . n 
C 2 704  SER 704  668  ?    ?   ?   C . n 
C 2 705  ASP 705  669  ?    ?   ?   C . n 
C 2 706  GLY 706  670  ?    ?   ?   C . n 
C 2 707  TRP 707  671  ?    ?   ?   C . n 
C 2 708  SER 708  672  ?    ?   ?   C . n 
C 2 709  LYS 709  673  ?    ?   ?   C . n 
C 2 710  GLY 710  674  ?    ?   ?   C . n 
C 2 711  VAL 711  675  ?    ?   ?   C . n 
C 2 712  LEU 712  676  ?    ?   ?   C . n 
C 2 713  LEU 713  677  ?    ?   ?   C . n 
C 2 714  ARG 714  678  ?    ?   ?   C . n 
C 2 715  GLU 715  679  ?    ?   ?   C . n 
C 2 716  LEU 716  680  ?    ?   ?   C . n 
C 2 717  GLN 717  681  ?    ?   ?   C . n 
C 2 718  ALA 718  682  ?    ?   ?   C . n 
C 2 719  ALA 719  683  ?    ?   ?   C . n 
C 2 720  TYR 720  684  ?    ?   ?   C . n 
C 2 721  ASN 721  685  ?    ?   ?   C . n 
C 2 722  GLY 722  686  ?    ?   ?   C . n 
C 2 723  GLU 723  687  ?    ?   ?   C . n 
C 2 724  SER 724  688  ?    ?   ?   C . n 
C 2 725  LEU 725  689  ?    ?   ?   C . n 
C 2 726  THR 726  690  ?    ?   ?   C . n 
C 2 727  PRO 727  691  ?    ?   ?   C . n 
C 2 728  GLU 728  692  ?    ?   ?   C . n 
C 2 729  PRO 729  693  ?    ?   ?   C . n 
C 2 730  LEU 730  694  ?    ?   ?   C . n 
C 2 731  LEU 731  695  ?    ?   ?   C . n 
C 2 732  GLU 732  696  ?    ?   ?   C . n 
C 2 733  TYR 733  697  ?    ?   ?   C . n 
C 2 734  ALA 734  698  ?    ?   ?   C . n 
C 2 735  ASP 735  699  ?    ?   ?   C . n 
C 2 736  TYR 736  700  ?    ?   ?   C . n 
C 2 737  MET 737  701  ?    ?   ?   C . n 
C 2 738  GLU 738  702  ?    ?   ?   C . n 
C 2 739  TYR 739  703  ?    ?   ?   C . n 
C 2 740  GLN 740  704  ?    ?   ?   C . n 
C 2 741  GLU 741  705  ?    ?   ?   C . n 
C 2 742  GLU 742  706  ?    ?   ?   C . n 
C 2 743  TRP 743  707  ?    ?   ?   C . n 
C 2 744  ARG 744  708  ?    ?   ?   C . n 
C 2 745  GLN 745  709  ?    ?   ?   C . n 
C 2 746  SER 746  710  ?    ?   ?   C . n 
C 2 747  ASP 747  711  ?    ?   ?   C . n 
C 2 748  ALA 748  712  ?    ?   ?   C . n 
C 2 749  TYR 749  713  ?    ?   ?   C . n 
C 2 750  GLN 750  714  ?    ?   ?   C . n 
C 2 751  ASP 751  715  ?    ?   ?   C . n 
C 2 752  ALA 752  716  ?    ?   ?   C . n 
C 2 753  MET 753  717  ?    ?   ?   C . n 
C 2 754  ARG 754  718  ?    ?   ?   C . n 
C 2 755  TYR 755  719  ?    ?   ?   C . n 
C 2 756  TRP 756  720  ?    ?   ?   C . n 
C 2 757  GLN 757  721  ?    ?   ?   C . n 
C 2 758  ASN 758  722  ?    ?   ?   C . n 
C 2 759  THR 759  723  ?    ?   ?   C . n 
C 2 760  LEU 760  724  ?    ?   ?   C . n 
C 2 761  ALA 761  725  ?    ?   ?   C . n 
C 2 762  GLY 762  726  ?    ?   ?   C . n 
C 2 763  THR 763  727  ?    ?   ?   C . n 
C 2 764  LEU 764  728  ?    ?   ?   C . n 
C 2 765  PRO 765  729  ?    ?   ?   C . n 
C 2 766  ILE 766  730  ?    ?   ?   C . n 
C 2 767  LEU 767  731  ?    ?   ?   C . n 
C 2 768  ASP 768  732  ?    ?   ?   C . n 
C 2 769  ILE 769  733  ?    ?   ?   C . n 
C 2 770  PRO 770  734  ?    ?   ?   C . n 
C 2 771  THR 771  735  ?    ?   ?   C . n 
C 2 772  ASP 772  736  ?    ?   ?   C . n 
C 2 773  GLN 773  737  ?    ?   ?   C . n 
C 2 774  PRO 774  738  ?    ?   ?   C . n 
C 2 775  ARG 775  739  ?    ?   ?   C . n 
C 2 776  GLN 776  740  ?    ?   ?   C . n 
C 2 777  LYS 777  741  ?    ?   ?   C . n 
C 2 778  VAL 778  742  ?    ?   ?   C . n 
C 2 779  ALA 779  743  ?    ?   ?   C . n 
C 2 780  ARG 780  744  ?    ?   ?   C . n 
C 2 781  TYR 781  745  ?    ?   ?   C . n 
C 2 782  GLN 782  746  ?    ?   ?   C . n 
C 2 783  GLY 783  747  ?    ?   ?   C . n 
C 2 784  ALA 784  748  ?    ?   ?   C . n 
C 2 785  PHE 785  749  ?    ?   ?   C . n 
C 2 786  VAL 786  750  ?    ?   ?   C . n 
C 2 787  ALA 787  751  ?    ?   ?   C . n 
C 2 788  PHE 788  752  ?    ?   ?   C . n 
C 2 789  ALA 789  753  ?    ?   ?   C . n 
C 2 790  LEU 790  754  ?    ?   ?   C . n 
C 2 791  SER 791  755  ?    ?   ?   C . n 
C 2 792  ALA 792  756  ?    ?   ?   C . n 
C 2 793  ASN 793  757  ?    ?   ?   C . n 
C 2 794  THR 794  758  ?    ?   ?   C . n 
C 2 795  CYS 795  759  ?    ?   ?   C . n 
C 2 796  GLU 796  760  ?    ?   ?   C . n 
C 2 797  ARG 797  761  ?    ?   ?   C . n 
C 2 798  VAL 798  762  ?    ?   ?   C . n 
C 2 799  LEU 799  763  ?    ?   ?   C . n 
C 2 800  ALA 800  764  ?    ?   ?   C . n 
C 2 801  ALA 801  765  ?    ?   ?   C . n 
C 2 802  ALA 802  766  ?    ?   ?   C . n 
C 2 803  ARG 803  767  ?    ?   ?   C . n 
C 2 804  ALA 804  768  ?    ?   ?   C . n 
C 2 805  GLN 805  769  ?    ?   ?   C . n 
C 2 806  ARG 806  770  ?    ?   ?   C . n 
C 2 807  VAL 807  771  ?    ?   ?   C . n 
C 2 808  SER 808  772  ?    ?   ?   C . n 
C 2 809  LEU 809  773  ?    ?   ?   C . n 
C 2 810  TYR 810  774  ?    ?   ?   C . n 
C 2 811  ASN 811  775  ?    ?   ?   C . n 
C 2 812  TYR 812  776  ?    ?   ?   C . n 
C 2 813  LEU 813  777  ?    ?   ?   C . n 
C 2 814  LEU 814  778  ?    ?   ?   C . n 
C 2 815  THR 815  779  ?    ?   ?   C . n 
C 2 816  ALA 816  780  ?    ?   ?   C . n 
C 2 817  PHE 817  781  ?    ?   ?   C . n 
C 2 818  VAL 818  782  ?    ?   ?   C . n 
C 2 819  LEU 819  783  ?    ?   ?   C . n 
C 2 820  LEU 820  784  ?    ?   ?   C . n 
C 2 821  LEU 821  785  ?    ?   ?   C . n 
C 2 822  HIS 822  786  ?    ?   ?   C . n 
C 2 823  ARG 823  787  ?    ?   ?   C . n 
C 2 824  ASN 824  788  ?    ?   ?   C . n 
C 2 825  ALA 825  789  ?    ?   ?   C . n 
C 2 826  ARG 826  790  ?    ?   ?   C . n 
C 2 827  GLN 827  791  ?    ?   ?   C . n 
C 2 828  GLN 828  792  ?    ?   ?   C . n 
C 2 829  GLU 829  793  ?    ?   ?   C . n 
C 2 830  TYR 830  794  ?    ?   ?   C . n 
C 2 831  ILE 831  795  ?    ?   ?   C . n 
C 2 832  VAL 832  796  ?    ?   ?   C . n 
C 2 833  GLY 833  797  ?    ?   ?   C . n 
C 2 834  MET 834  798  ?    ?   ?   C . n 
C 2 835  PRO 835  799  ?    ?   ?   C . n 
C 2 836  ILE 836  800  ?    ?   ?   C . n 
C 2 837  ALA 837  801  ?    ?   ?   C . n 
C 2 838  ALA 838  802  ?    ?   ?   C . n 
C 2 839  ARG 839  803  ?    ?   ?   C . n 
C 2 840  LEU 840  804  ?    ?   ?   C . n 
C 2 841  THR 841  805  ?    ?   ?   C . n 
C 2 842  LYS 842  806  ?    ?   ?   C . n 
C 2 843  GLU 843  807  ?    ?   ?   C . n 
C 2 844  GLN 844  808  ?    ?   ?   C . n 
C 2 845  GLU 845  809  ?    ?   ?   C . n 
C 2 846  HIS 846  810  ?    ?   ?   C . n 
C 2 847  MET 847  811  ?    ?   ?   C . n 
C 2 848  ILE 848  812  ?    ?   ?   C . n 
C 2 849  ALA 849  813  ?    ?   ?   C . n 
C 2 850  PRO 850  814  ?    ?   ?   C . n 
C 2 851  LEU 851  815  ?    ?   ?   C . n 
C 2 852  VAL 852  816  ?    ?   ?   C . n 
C 2 853  ASN 853  817  ?    ?   ?   C . n 
C 2 854  VAL 854  818  ?    ?   ?   C . n 
C 2 855  LEU 855  819  ?    ?   ?   C . n 
C 2 856  PRO 856  820  ?    ?   ?   C . n 
C 2 857  LEU 857  821  ?    ?   ?   C . n 
C 2 858  ARG 858  822  ?    ?   ?   C . n 
C 2 859  LEU 859  823  ?    ?   ?   C . n 
C 2 860  PRO 860  824  ?    ?   ?   C . n 
C 2 861  LEU 861  825  ?    ?   ?   C . n 
C 2 862  ASP 862  826  ?    ?   ?   C . n 
C 2 863  GLU 863  827  ?    ?   ?   C . n 
C 2 864  ALA 864  828  ?    ?   ?   C . n 
C 2 865  ALA 865  829  ?    ?   ?   C . n 
C 2 866  SER 866  830  ?    ?   ?   C . n 
C 2 867  PHE 867  831  ?    ?   ?   C . n 
C 2 868  SER 868  832  ?    ?   ?   C . n 
C 2 869  GLU 869  833  ?    ?   ?   C . n 
C 2 870  LEU 870  834  ?    ?   ?   C . n 
C 2 871  VAL 871  835  ?    ?   ?   C . n 
C 2 872  GLN 872  836  ?    ?   ?   C . n 
C 2 873  THR 873  837  ?    ?   ?   C . n 
C 2 874  ILE 874  838  ?    ?   ?   C . n 
C 2 875  ARG 875  839  ?    ?   ?   C . n 
C 2 876  GLY 876  840  ?    ?   ?   C . n 
C 2 877  ILE 877  841  ?    ?   ?   C . n 
C 2 878  LEU 878  842  ?    ?   ?   C . n 
C 2 879  PHE 879  843  ?    ?   ?   C . n 
C 2 880  ALA 880  844  ?    ?   ?   C . n 
C 2 881  ALA 881  845  ?    ?   ?   C . n 
C 2 882  PHE 882  846  ?    ?   ?   C . n 
C 2 883  ARG 883  847  ?    ?   ?   C . n 
C 2 884  HIS 884  848  ?    ?   ?   C . n 
C 2 885  GLN 885  849  ?    ?   ?   C . n 
C 2 886  ARG 886  850  ?    ?   ?   C . n 
C 2 887  LEU 887  851  ?    ?   ?   C . n 
C 2 888  GLU 888  852  ?    ?   ?   C . n 
C 2 889  PHE 889  853  ?    ?   ?   C . n 
C 2 890  THR 890  854  ?    ?   ?   C . n 
C 2 891  ASP 891  855  ?    ?   ?   C . n 
C 2 892  ILE 892  856  ?    ?   ?   C . n 
C 2 893  VAL 893  857  ?    ?   ?   C . n 
C 2 894  ARG 894  858  ?    ?   ?   C . n 
C 2 895  ALA 895  859  ?    ?   ?   C . n 
C 2 896  VAL 896  860  ?    ?   ?   C . n 
C 2 897  ASN 897  861  ?    ?   ?   C . n 
C 2 898  VAL 898  862  ?    ?   ?   C . n 
C 2 899  ASP 899  863  ?    ?   ?   C . n 
C 2 900  ARG 900  864  ?    ?   ?   C . n 
C 2 901  SER 901  865  ?    ?   ?   C . n 
C 2 902  ALA 902  866  ?    ?   ?   C . n 
C 2 903  GLY 903  867  ?    ?   ?   C . n 
C 2 904  HIS 904  868  ?    ?   ?   C . n 
C 2 905  PHE 905  869  ?    ?   ?   C . n 
C 2 906  PRO 906  870  ?    ?   ?   C . n 
C 2 907  ILE 907  871  ?    ?   ?   C . n 
C 2 908  TYR 908  872  ?    ?   ?   C . n 
C 2 909  GLN 909  873  ?    ?   ?   C . n 
C 2 910  CYS 910  874  ?    ?   ?   C . n 
C 2 911  MET 911  875  ?    ?   ?   C . n 
C 2 912  PHE 912  876  ?    ?   ?   C . n 
C 2 913  GLN 913  877  ?    ?   ?   C . n 
C 2 914  LEU 914  878  ?    ?   ?   C . n 
C 2 915  ASP 915  879  ?    ?   ?   C . n 
C 2 916  ASN 916  880  ?    ?   ?   C . n 
C 2 917  MET 917  881  ?    ?   ?   C . n 
C 2 918  PRO 918  882  ?    ?   ?   C . n 
C 2 919  LEU 919  883  ?    ?   ?   C . n 
C 2 920  ALA 920  884  ?    ?   ?   C . n 
C 2 921  SER 921  885  ?    ?   ?   C . n 
C 2 922  PRO 922  886  ?    ?   ?   C . n 
C 2 923  THR 923  887  ?    ?   ?   C . n 
C 2 924  LEU 924  888  ?    ?   ?   C . n 
C 2 925  ASN 925  889  ?    ?   ?   C . n 
C 2 926  GLY 926  890  ?    ?   ?   C . n 
C 2 927  VAL 927  891  ?    ?   ?   C . n 
C 2 928  ASN 928  892  ?    ?   ?   C . n 
C 2 929  VAL 929  893  ?    ?   ?   C . n 
C 2 930  THR 930  894  ?    ?   ?   C . n 
C 2 931  PRO 931  895  ?    ?   ?   C . n 
C 2 932  LEU 932  896  ?    ?   ?   C . n 
C 2 933  LEU 933  897  ?    ?   ?   C . n 
C 2 934  LEU 934  898  ?    ?   ?   C . n 
C 2 935  ASP 935  899  ?    ?   ?   C . n 
C 2 936  THR 936  900  ?    ?   ?   C . n 
C 2 937  SER 937  901  ?    ?   ?   C . n 
C 2 938  ALA 938  902  ?    ?   ?   C . n 
C 2 939  SER 939  903  ?    ?   ?   C . n 
C 2 940  GLN 940  904  ?    ?   ?   C . n 
C 2 941  VAL 941  905  ?    ?   ?   C . n 
C 2 942  ASP 942  906  ?    ?   ?   C . n 
C 2 943  ILE 943  907  ?    ?   ?   C . n 
C 2 944  SER 944  908  ?    ?   ?   C . n 
C 2 945  LEU 945  909  ?    ?   ?   C . n 
C 2 946  SER 946  910  ?    ?   ?   C . n 
C 2 947  MET 947  911  ?    ?   ?   C . n 
C 2 948  GLN 948  912  ?    ?   ?   C . n 
C 2 949  HIS 949  913  ?    ?   ?   C . n 
C 2 950  ILE 950  914  ?    ?   ?   C . n 
C 2 951  ASP 951  915  ?    ?   ?   C . n 
C 2 952  GLY 952  916  ?    ?   ?   C . n 
C 2 953  ARG 953  917  ?    ?   ?   C . n 
C 2 954  ILE 954  918  ?    ?   ?   C . n 
C 2 955  THR 955  919  ?    ?   ?   C . n 
C 2 956  GLY 956  920  ?    ?   ?   C . n 
C 2 957  THR 957  921  ?    ?   ?   C . n 
C 2 958  PHE 958  922  ?    ?   ?   C . n 
C 2 959  GLU 959  923  ?    ?   ?   C . n 
C 2 960  TYR 960  924  ?    ?   ?   C . n 
C 2 961  ASP 961  925  ?    ?   ?   C . n 
C 2 962  ALA 962  926  ?    ?   ?   C . n 
C 2 963  GLY 963  927  ?    ?   ?   C . n 
C 2 964  LEU 964  928  ?    ?   ?   C . n 
C 2 965  TYR 965  929  ?    ?   ?   C . n 
C 2 966  SER 966  930  ?    ?   ?   C . n 
C 2 967  ALA 967  931  ?    ?   ?   C . n 
C 2 968  ASP 968  932  ?    ?   ?   C . n 
C 2 969  ARG 969  933  ?    ?   ?   C . n 
C 2 970  ILE 970  934  ?    ?   ?   C . n 
C 2 971  GLN 971  935  ?    ?   ?   C . n 
C 2 972  HIS 972  936  ?    ?   ?   C . n 
C 2 973  LEU 973  937  ?    ?   ?   C . n 
C 2 974  VAL 974  938  ?    ?   ?   C . n 
C 2 975  ALA 975  939  ?    ?   ?   C . n 
C 2 976  GLN 976  940  ?    ?   ?   C . n 
C 2 977  TRP 977  941  ?    ?   ?   C . n 
C 2 978  ARG 978  942  ?    ?   ?   C . n 
C 2 979  GLU 979  943  ?    ?   ?   C . n 
C 2 980  LEU 980  944  ?    ?   ?   C . n 
C 2 981  LEU 981  945  ?    ?   ?   C . n 
C 2 982  ASP 982  946  ?    ?   ?   C . n 
C 2 983  GLU 983  947  ?    ?   ?   C . n 
C 2 984  ALA 984  948  ?    ?   ?   C . n 
C 2 985  SER 985  949  ?    ?   ?   C . n 
C 2 986  SER 986  950  ?    ?   ?   C . n 
C 2 987  GLN 987  951  ?    ?   ?   C . n 
C 2 988  PRO 988  952  ?    ?   ?   C . n 
C 2 989  THR 989  953  ?    ?   ?   C . n 
C 2 990  GLN 990  954  ?    ?   ?   C . n 
C 2 991  LEU 991  955  ?    ?   ?   C . n 
C 2 992  VAL 992  956  ?    ?   ?   C . n 
C 2 993  ARG 993  957  ?    ?   ?   C . n 
C 2 994  ASP 994  958  ?    ?   ?   C . n 
C 2 995  LEU 995  959  ?    ?   ?   C . n 
C 2 996  ILE 996  960  ?    ?   ?   C . n 
C 2 997  ARG 997  961  ?    ?   ?   C . n 
C 2 998  PHE 998  962  ?    ?   ?   C . n 
C 2 999  THR 999  963  ?    ?   ?   C . n 
C 2 1000 PRO 1000 964  ?    ?   ?   C . n 
C 2 1001 ARG 1001 965  ?    ?   ?   C . n 
C 2 1002 GLU 1002 966  ?    ?   ?   C . n 
C 2 1003 HIS 1003 967  ?    ?   ?   C . n 
C 2 1004 ALA 1004 968  ?    ?   ?   C . n 
C 2 1005 TRP 1005 969  ?    ?   ?   C . n 
C 2 1006 LEU 1006 970  ?    ?   ?   C . n 
C 2 1007 ALA 1007 971  ?    ?   ?   C . n 
C 2 1008 ARG 1008 972  ?    ?   ?   C . n 
C 2 1009 HIS 1009 973  ?    ?   ?   C . n 
C 2 1010 ASN 1010 974  ?    ?   ?   C . n 
C 2 1011 ALA 1011 975  ?    ?   ?   C . n 
C 2 1012 THR 1012 976  ?    ?   ?   C . n 
C 2 1013 GLU 1013 977  ?    ?   ?   C . n 
C 2 1014 VAL 1014 978  ?    ?   ?   C . n 
C 2 1015 ALA 1015 979  ?    ?   ?   C . n 
C 2 1016 LEU 1016 980  ?    ?   ?   C . n 
C 2 1017 PRO 1017 981  ?    ?   ?   C . n 
C 2 1018 PRO 1018 982  ?    ?   ?   C . n 
C 2 1019 VAL 1019 983  ?    ?   ?   C . n 
C 2 1020 ASP 1020 984  ?    ?   ?   C . n 
C 2 1021 ASN 1021 985  ?    ?   ?   C . n 
C 2 1022 LEU 1022 986  ?    ?   ?   C . n 
C 2 1023 LEU 1023 987  ?    ?   ?   C . n 
C 2 1024 ALA 1024 988  ?    ?   ?   C . n 
C 2 1025 LEU 1025 989  ?    ?   ?   C . n 
C 2 1026 VAL 1026 990  ?    ?   ?   C . n 
C 2 1027 LEU 1027 991  ?    ?   ?   C . n 
C 2 1028 PRO 1028 992  ?    ?   ?   C . n 
C 2 1029 HIS 1029 993  ?    ?   ?   C . n 
C 2 1030 CYS 1030 994  ?    ?   ?   C . n 
C 2 1031 GLN 1031 995  ?    ?   ?   C . n 
C 2 1032 GLN 1032 996  ?    ?   ?   C . n 
C 2 1033 ARG 1033 997  ?    ?   ?   C . n 
C 2 1034 PRO 1034 998  ?    ?   ?   C . n 
C 2 1035 THR 1035 999  ?    ?   ?   C . n 
C 2 1036 GLN 1036 1000 ?    ?   ?   C . n 
C 2 1037 VAL 1037 1001 ?    ?   ?   C . n 
C 2 1038 ALA 1038 1002 ?    ?   ?   C . n 
C 2 1039 LEU 1039 1003 ?    ?   ?   C . n 
C 2 1040 ARG 1040 1004 ?    ?   ?   C . n 
C 2 1041 HIS 1041 1005 ?    ?   ?   C . n 
C 2 1042 ALA 1042 1006 ?    ?   ?   C . n 
C 2 1043 ASP 1043 1007 ?    ?   ?   C . n 
C 2 1044 ASP 1044 1008 ?    ?   ?   C . n 
C 2 1045 ALA 1045 1009 ?    ?   ?   C . n 
C 2 1046 MET 1046 1010 ?    ?   ?   C . n 
C 2 1047 THR 1047 1011 ?    ?   ?   C . n 
C 2 1048 TYR 1048 1012 ?    ?   ?   C . n 
C 2 1049 GLY 1049 1013 ?    ?   ?   C . n 
C 2 1050 GLU 1050 1014 ?    ?   ?   C . n 
C 2 1051 LEU 1051 1015 ?    ?   ?   C . n 
C 2 1052 GLN 1052 1016 ?    ?   ?   C . n 
C 2 1053 GLN 1053 1017 ?    ?   ?   C . n 
C 2 1054 ALA 1054 1018 ?    ?   ?   C . n 
C 2 1055 THR 1055 1019 ?    ?   ?   C . n 
C 2 1056 MET 1056 1020 ?    ?   ?   C . n 
C 2 1057 GLN 1057 1021 ?    ?   ?   C . n 
C 2 1058 MET 1058 1022 ?    ?   ?   C . n 
C 2 1059 CYS 1059 1023 ?    ?   ?   C . n 
C 2 1060 THR 1060 1024 ?    ?   ?   C . n 
C 2 1061 TRP 1061 1025 ?    ?   ?   C . n 
C 2 1062 LEU 1062 1026 ?    ?   ?   C . n 
C 2 1063 ARG 1063 1027 ?    ?   ?   C . n 
C 2 1064 ALA 1064 1028 ?    ?   ?   C . n 
C 2 1065 GLN 1065 1029 ?    ?   ?   C . n 
C 2 1066 GLY 1066 1030 ?    ?   ?   C . n 
C 2 1067 VAL 1067 1031 ?    ?   ?   C . n 
C 2 1068 LYS 1068 1032 ?    ?   ?   C . n 
C 2 1069 ARG 1069 1033 ?    ?   ?   C . n 
C 2 1070 GLY 1070 1034 ?    ?   ?   C . n 
C 2 1071 GLU 1071 1035 ?    ?   ?   C . n 
C 2 1072 SER 1072 1036 ?    ?   ?   C . n 
C 2 1073 VAL 1073 1037 ?    ?   ?   C . n 
C 2 1074 ALA 1074 1038 ?    ?   ?   C . n 
C 2 1075 LEU 1075 1039 ?    ?   ?   C . n 
C 2 1076 GLN 1076 1040 ?    ?   ?   C . n 
C 2 1077 LEU 1077 1041 ?    ?   ?   C . n 
C 2 1078 PRO 1078 1042 ?    ?   ?   C . n 
C 2 1079 PHE 1079 1043 ?    ?   ?   C . n 
C 2 1080 CYS 1080 1044 ?    ?   ?   C . n 
C 2 1081 PHE 1081 1045 ?    ?   ?   C . n 
C 2 1082 GLU 1082 1046 ?    ?   ?   C . n 
C 2 1083 LEU 1083 1047 ?    ?   ?   C . n 
C 2 1084 ILE 1084 1048 ?    ?   ?   C . n 
C 2 1085 ILE 1085 1049 ?    ?   ?   C . n 
C 2 1086 ALA 1086 1050 ?    ?   ?   C . n 
C 2 1087 GLN 1087 1051 ?    ?   ?   C . n 
C 2 1088 LEU 1088 1052 ?    ?   ?   C . n 
C 2 1089 ALA 1089 1053 ?    ?   ?   C . n 
C 2 1090 ILE 1090 1054 ?    ?   ?   C . n 
C 2 1091 LEU 1091 1055 ?    ?   ?   C . n 
C 2 1092 SER 1092 1056 ?    ?   ?   C . n 
C 2 1093 LEU 1093 1057 ?    ?   ?   C . n 
C 2 1094 GLY 1094 1058 ?    ?   ?   C . n 
C 2 1095 ALA 1095 1059 ?    ?   ?   C . n 
C 2 1096 SER 1096 1060 ?    ?   ?   C . n 
C 2 1097 TYR 1097 1061 ?    ?   ?   C . n 
C 2 1098 VAL 1098 1062 ?    ?   ?   C . n 
C 2 1099 PRO 1099 1063 ?    ?   ?   C . n 
C 2 1100 LEU 1100 1064 ?    ?   ?   C . n 
C 2 1101 ASP 1101 1065 ?    ?   ?   C . n 
C 2 1102 GLY 1102 1066 ?    ?   ?   C . n 
C 2 1103 ASN 1103 1067 ?    ?   ?   C . n 
C 2 1104 ALA 1104 1068 ?    ?   ?   C . n 
C 2 1105 PRO 1105 1069 ?    ?   ?   C . n 
C 2 1106 ALA 1106 1070 ?    ?   ?   C . n 
C 2 1107 ALA 1107 1071 ?    ?   ?   C . n 
C 2 1108 ARG 1108 1072 ?    ?   ?   C . n 
C 2 1109 ASN 1109 1073 ?    ?   ?   C . n 
C 2 1110 ALA 1110 1074 ?    ?   ?   C . n 
C 2 1111 LEU 1111 1075 ?    ?   ?   C . n 
C 2 1112 ILE 1112 1076 ?    ?   ?   C . n 
C 2 1113 LEU 1113 1077 ?    ?   ?   C . n 
C 2 1114 ALA 1114 1078 ?    ?   ?   C . n 
C 2 1115 GLN 1115 1079 ?    ?   ?   C . n 
C 2 1116 ALA 1116 1080 ?    ?   ?   C . n 
C 2 1117 THR 1117 1081 ?    ?   ?   C . n 
C 2 1118 PRO 1118 1082 ?    ?   ?   C . n 
C 2 1119 CYS 1119 1083 ?    ?   ?   C . n 
C 2 1120 MET 1120 1084 ?    ?   ?   C . n 
C 2 1121 LEU 1121 1085 ?    ?   ?   C . n 
C 2 1122 LEU 1122 1086 ?    ?   ?   C . n 
C 2 1123 VAL 1123 1087 ?    ?   ?   C . n 
C 2 1124 ALA 1124 1088 ?    ?   ?   C . n 
C 2 1125 GLN 1125 1089 ?    ?   ?   C . n 
C 2 1126 PRO 1126 1090 ?    ?   ?   C . n 
C 2 1127 LEU 1127 1091 ?    ?   ?   C . n 
C 2 1128 GLU 1128 1092 ?    ?   ?   C . n 
C 2 1129 SER 1129 1093 ?    ?   ?   C . n 
C 2 1130 PRO 1130 1094 ?    ?   ?   C . n 
C 2 1131 HIS 1131 1095 ?    ?   ?   C . n 
C 2 1132 GLY 1132 1096 ?    ?   ?   C . n 
C 2 1133 LEU 1133 1097 ?    ?   ?   C . n 
C 2 1134 THR 1134 1098 ?    ?   ?   C . n 
C 2 1135 ILE 1135 1099 ?    ?   ?   C . n 
C 2 1136 PRO 1136 1100 ?    ?   ?   C . n 
C 2 1137 TRP 1137 1101 ?    ?   ?   C . n 
C 2 1138 VAL 1138 1102 ?    ?   ?   C . n 
C 2 1139 LEU 1139 1103 ?    ?   ?   C . n 
C 2 1140 VAL 1140 1104 ?    ?   ?   C . n 
C 2 1141 PRO 1141 1105 ?    ?   ?   C . n 
C 2 1142 ASP 1142 1106 ?    ?   ?   C . n 
C 2 1143 TRP 1143 1107 ?    ?   ?   C . n 
C 2 1144 ARG 1144 1108 ?    ?   ?   C . n 
C 2 1145 SER 1145 1109 ?    ?   ?   C . n 
C 2 1146 LEU 1146 1110 ?    ?   ?   C . n 
C 2 1147 LEU 1147 1111 ?    ?   ?   C . n 
C 2 1148 THR 1148 1112 ?    ?   ?   C . n 
C 2 1149 GLU 1149 1113 ?    ?   ?   C . n 
C 2 1150 ILE 1150 1114 ?    ?   ?   C . n 
C 2 1151 PRO 1151 1115 ?    ?   ?   C . n 
C 2 1152 ASN 1152 1116 ?    ?   ?   C . n 
C 2 1153 LEU 1153 1117 ?    ?   ?   C . n 
C 2 1154 PRO 1154 1118 ?    ?   ?   C . n 
C 2 1155 VAL 1155 1119 ?    ?   ?   C . n 
C 2 1156 SER 1156 1120 ?    ?   ?   C . n 
C 2 1157 VAL 1157 1121 ?    ?   ?   C . n 
C 2 1158 ALA 1158 1122 ?    ?   ?   C . n 
C 2 1159 PRO 1159 1123 ?    ?   ?   C . n 
C 2 1160 ASP 1160 1124 ?    ?   ?   C . n 
C 2 1161 ALA 1161 1125 ?    ?   ?   C . n 
C 2 1162 LEU 1162 1126 ?    ?   ?   C . n 
C 2 1163 ASP 1163 1127 ?    ?   ?   C . n 
C 2 1164 CYS 1164 1128 ?    ?   ?   C . n 
C 2 1165 ASP 1165 1129 ?    ?   ?   C . n 
C 2 1166 ALA 1166 1130 ?    ?   ?   C . n 
C 2 1167 VAL 1167 1131 ?    ?   ?   C . n 
C 2 1168 VAL 1168 1132 ?    ?   ?   C . n 
C 2 1169 ILE 1169 1133 ?    ?   ?   C . n 
C 2 1170 PHE 1170 1134 ?    ?   ?   C . n 
C 2 1171 THR 1171 1135 ?    ?   ?   C . n 
C 2 1172 SER 1172 1136 ?    ?   ?   C . n 
C 2 1173 GLY 1173 1137 ?    ?   ?   C . n 
C 2 1174 THR 1174 1138 ?    ?   ?   C . n 
C 2 1175 THR 1175 1139 ?    ?   ?   C . n 
C 2 1176 GLY 1176 1140 ?    ?   ?   C . n 
C 2 1177 GLN 1177 1141 ?    ?   ?   C . n 
C 2 1178 PRO 1178 1142 ?    ?   ?   C . n 
C 2 1179 LYS 1179 1143 ?    ?   ?   C . n 
C 2 1180 GLY 1180 1144 ?    ?   ?   C . n 
C 2 1181 VAL 1181 1145 ?    ?   ?   C . n 
C 2 1182 ARG 1182 1146 ?    ?   ?   C . n 
C 2 1183 LEU 1183 1147 ?    ?   ?   C . n 
C 2 1184 SER 1184 1148 ?    ?   ?   C . n 
C 2 1185 GLN 1185 1149 ?    ?   ?   C . n 
C 2 1186 ARG 1186 1150 ?    ?   ?   C . n 
C 2 1187 ASN 1187 1151 ?    ?   ?   C . n 
C 2 1188 LEU 1188 1152 ?    ?   ?   C . n 
C 2 1189 VAL 1189 1153 ?    ?   ?   C . n 
C 2 1190 ASN 1190 1154 ?    ?   ?   C . n 
C 2 1191 LEU 1191 1155 ?    ?   ?   C . n 
C 2 1192 THR 1192 1156 ?    ?   ?   C . n 
C 2 1193 ALA 1193 1157 ?    ?   ?   C . n 
C 2 1194 SER 1194 1158 ?    ?   ?   C . n 
C 2 1195 PHE 1195 1159 ?    ?   ?   C . n 
C 2 1196 ILE 1196 1160 ?    ?   ?   C . n 
C 2 1197 SER 1197 1161 ?    ?   ?   C . n 
C 2 1198 SER 1198 1162 ?    ?   ?   C . n 
C 2 1199 TYR 1199 1163 ?    ?   ?   C . n 
C 2 1200 GLN 1200 1164 ?    ?   ?   C . n 
C 2 1201 VAL 1201 1165 ?    ?   ?   C . n 
C 2 1202 THR 1202 1166 ?    ?   ?   C . n 
C 2 1203 HIS 1203 1167 ?    ?   ?   C . n 
C 2 1204 GLN 1204 1168 ?    ?   ?   C . n 
C 2 1205 ASP 1205 1169 ?    ?   ?   C . n 
C 2 1206 VAL 1206 1170 ?    ?   ?   C . n 
C 2 1207 LEU 1207 1171 ?    ?   ?   C . n 
C 2 1208 LEU 1208 1172 ?    ?   ?   C . n 
C 2 1209 PRO 1209 1173 ?    ?   ?   C . n 
C 2 1210 ILE 1210 1174 ?    ?   ?   C . n 
C 2 1211 THR 1211 1175 ?    ?   ?   C . n 
C 2 1212 SER 1212 1176 ?    ?   ?   C . n 
C 2 1213 VAL 1213 1177 ?    ?   ?   C . n 
C 2 1214 ALA 1214 1178 ?    ?   ?   C . n 
C 2 1215 SER 1215 1179 ?    ?   ?   C . n 
C 2 1216 ALA 1216 1180 ?    ?   ?   C . n 
C 2 1217 SER 1217 1181 ?    ?   ?   C . n 
C 2 1218 PHE 1218 1182 ?    ?   ?   C . n 
C 2 1219 VAL 1219 1183 ?    ?   ?   C . n 
C 2 1220 GLY 1220 1184 ?    ?   ?   C . n 
C 2 1221 GLU 1221 1185 ?    ?   ?   C . n 
C 2 1222 VAL 1222 1186 ?    ?   ?   C . n 
C 2 1223 LEU 1223 1187 ?    ?   ?   C . n 
C 2 1224 PRO 1224 1188 ?    ?   ?   C . n 
C 2 1225 LEU 1225 1189 ?    ?   ?   C . n 
C 2 1226 LEU 1226 1190 ?    ?   ?   C . n 
C 2 1227 ALA 1227 1191 ?    ?   ?   C . n 
C 2 1228 ALA 1228 1192 ?    ?   ?   C . n 
C 2 1229 GLY 1229 1193 ?    ?   ?   C . n 
C 2 1230 GLY 1230 1194 ?    ?   ?   C . n 
C 2 1231 THR 1231 1195 ?    ?   ?   C . n 
C 2 1232 LEU 1232 1196 ?    ?   ?   C . n 
C 2 1233 VAL 1233 1197 ?    ?   ?   C . n 
C 2 1234 LEU 1234 1198 ?    ?   ?   C . n 
C 2 1235 ALA 1235 1199 ?    ?   ?   C . n 
C 2 1236 GLN 1236 1200 ?    ?   ?   C . n 
C 2 1237 LYS 1237 1201 ?    ?   ?   C . n 
C 2 1238 ALA 1238 1202 ?    ?   ?   C . n 
C 2 1239 GLN 1239 1203 ?    ?   ?   C . n 
C 2 1240 SER 1240 1204 ?    ?   ?   C . n 
C 2 1241 LEU 1241 1205 ?    ?   ?   C . n 
C 2 1242 ASP 1242 1206 ?    ?   ?   C . n 
C 2 1243 SER 1243 1207 ?    ?   ?   C . n 
C 2 1244 ASP 1244 1208 ?    ?   ?   C . n 
C 2 1245 ALA 1245 1209 ?    ?   ?   C . n 
C 2 1246 LEU 1246 1210 ?    ?   ?   C . n 
C 2 1247 ILE 1247 1211 ?    ?   ?   C . n 
C 2 1248 ALA 1248 1212 ?    ?   ?   C . n 
C 2 1249 LEU 1249 1213 ?    ?   ?   C . n 
C 2 1250 LEU 1250 1214 ?    ?   ?   C . n 
C 2 1251 ALA 1251 1215 ?    ?   ?   C . n 
C 2 1252 SER 1252 1216 ?    ?   ?   C . n 
C 2 1253 GLN 1253 1217 ?    ?   ?   C . n 
C 2 1254 ARG 1254 1218 ?    ?   ?   C . n 
C 2 1255 VAL 1255 1219 ?    ?   ?   C . n 
C 2 1256 THR 1256 1220 ?    ?   ?   C . n 
C 2 1257 ILE 1257 1221 ?    ?   ?   C . n 
C 2 1258 LEU 1258 1222 ?    ?   ?   C . n 
C 2 1259 SER 1259 1223 ?    ?   ?   C . n 
C 2 1260 THR 1260 1224 ?    ?   ?   C . n 
C 2 1261 THR 1261 1225 ?    ?   ?   C . n 
C 2 1262 PRO 1262 1226 ?    ?   ?   C . n 
C 2 1263 SER 1263 1227 ?    ?   ?   C . n 
C 2 1264 LEU 1264 1228 ?    ?   ?   C . n 
C 2 1265 SER 1265 1229 ?    ?   ?   C . n 
C 2 1266 ALA 1266 1230 ?    ?   ?   C . n 
C 2 1267 SER 1267 1231 ?    ?   ?   C . n 
C 2 1268 LEU 1268 1232 ?    ?   ?   C . n 
C 2 1269 SER 1269 1233 ?    ?   ?   C . n 
C 2 1270 VAL 1270 1234 ?    ?   ?   C . n 
C 2 1271 LEU 1271 1235 ?    ?   ?   C . n 
C 2 1272 ALA 1272 1236 ?    ?   ?   C . n 
C 2 1273 GLN 1273 1237 ?    ?   ?   C . n 
C 2 1274 SER 1274 1238 ?    ?   ?   C . n 
C 2 1275 MET 1275 1239 ?    ?   ?   C . n 
C 2 1276 GLY 1276 1240 ?    ?   ?   C . n 
C 2 1277 SER 1277 1241 ?    ?   ?   C . n 
C 2 1278 LEU 1278 1242 ?    ?   ?   C . n 
C 2 1279 ARG 1279 1243 ?    ?   ?   C . n 
C 2 1280 LEU 1280 1244 ?    ?   ?   C . n 
C 2 1281 PHE 1281 1245 ?    ?   ?   C . n 
C 2 1282 LEU 1282 1246 ?    ?   ?   C . n 
C 2 1283 CYS 1283 1247 ?    ?   ?   C . n 
C 2 1284 GLY 1284 1248 ?    ?   ?   C . n 
C 2 1285 GLY 1285 1249 ?    ?   ?   C . n 
C 2 1286 GLU 1286 1250 ?    ?   ?   C . n 
C 2 1287 ALA 1287 1251 ?    ?   ?   C . n 
C 2 1288 LEU 1288 1252 ?    ?   ?   C . n 
C 2 1289 GLU 1289 1253 ?    ?   ?   C . n 
C 2 1290 TYR 1290 1254 ?    ?   ?   C . n 
C 2 1291 GLU 1291 1255 ?    ?   ?   C . n 
C 2 1292 GLN 1292 1256 ?    ?   ?   C . n 
C 2 1293 ILE 1293 1257 ?    ?   ?   C . n 
C 2 1294 ALA 1294 1258 ?    ?   ?   C . n 
C 2 1295 PRO 1295 1259 ?    ?   ?   C . n 
C 2 1296 LEU 1296 1260 ?    ?   ?   C . n 
C 2 1297 LEU 1297 1261 ?    ?   ?   C . n 
C 2 1298 PRO 1298 1262 ?    ?   ?   C . n 
C 2 1299 HIS 1299 1263 ?    ?   ?   C . n 
C 2 1300 MET 1300 1264 ?    ?   ?   C . n 
C 2 1301 ALA 1301 1265 ?    ?   ?   C . n 
C 2 1302 VAL 1302 1266 ?    ?   ?   C . n 
C 2 1303 VAL 1303 1267 ?    ?   ?   C . n 
C 2 1304 ASN 1304 1268 ?    ?   ?   C . n 
C 2 1305 GLY 1305 1269 ?    ?   ?   C . n 
C 2 1306 TYR 1306 1270 ?    ?   ?   C . n 
C 2 1307 GLY 1307 1271 ?    ?   ?   C . n 
C 2 1308 LEU 1308 1272 ?    ?   ?   C . n 
C 2 1309 THR 1309 1273 ?    ?   ?   C . n 
C 2 1310 GLU 1310 1274 ?    ?   ?   C . n 
C 2 1311 SER 1311 1275 ?    ?   ?   C . n 
C 2 1312 GLY 1312 1276 ?    ?   ?   C . n 
C 2 1313 ILE 1313 1277 ?    ?   ?   C . n 
C 2 1314 CYS 1314 1278 ?    ?   ?   C . n 
C 2 1315 SER 1315 1279 ?    ?   ?   C . n 
C 2 1316 THR 1316 1280 ?    ?   ?   C . n 
C 2 1317 TYR 1317 1281 ?    ?   ?   C . n 
C 2 1318 PHE 1318 1282 ?    ?   ?   C . n 
C 2 1319 PRO 1319 1283 ?    ?   ?   C . n 
C 2 1320 VAL 1320 1284 ?    ?   ?   C . n 
C 2 1321 ALA 1321 1285 ?    ?   ?   C . n 
C 2 1322 LYS 1322 1286 ?    ?   ?   C . n 
C 2 1323 ARG 1323 1287 ?    ?   ?   C . n 
C 2 1324 ARG 1324 1288 ?    ?   ?   C . n 
C 2 1325 GLU 1325 1289 ?    ?   ?   C . n 
C 2 1326 GLN 1326 1290 ?    ?   ?   C . n 
C 2 1327 GLU 1327 1291 ?    ?   ?   C . n 
C 2 1328 THR 1328 1292 ?    ?   ?   C . n 
C 2 1329 GLY 1329 1293 ?    ?   ?   C . n 
C 2 1330 ALA 1330 1294 ?    ?   ?   C . n 
C 2 1331 LEU 1331 1295 ?    ?   ?   C . n 
C 2 1332 PRO 1332 1296 ?    ?   ?   C . n 
C 2 1333 ILE 1333 1297 ?    ?   ?   C . n 
C 2 1334 GLY 1334 1298 ?    ?   ?   C . n 
C 2 1335 ARG 1335 1299 ?    ?   ?   C . n 
C 2 1336 PRO 1336 1300 ?    ?   ?   C . n 
C 2 1337 ILE 1337 1301 ?    ?   ?   C . n 
C 2 1338 GLN 1338 1302 ?    ?   ?   C . n 
C 2 1339 ASN 1339 1303 ?    ?   ?   C . n 
C 2 1340 THR 1340 1304 ?    ?   ?   C . n 
C 2 1341 GLN 1341 1305 ?    ?   ?   C . n 
C 2 1342 ALA 1342 1306 ?    ?   ?   C . n 
C 2 1343 TYR 1343 1307 ?    ?   ?   C . n 
C 2 1344 VAL 1344 1308 ?    ?   ?   C . n 
C 2 1345 VAL 1345 1309 ?    ?   ?   C . n 
C 2 1346 ASP 1346 1310 ?    ?   ?   C . n 
C 2 1347 ALA 1347 1311 ?    ?   ?   C . n 
C 2 1348 TYR 1348 1312 ?    ?   ?   C . n 
C 2 1349 ASN 1349 1313 ?    ?   ?   C . n 
C 2 1350 ARG 1350 1314 ?    ?   ?   C . n 
C 2 1351 LEU 1351 1315 ?    ?   ?   C . n 
C 2 1352 VAL 1352 1316 ?    ?   ?   C . n 
C 2 1353 PRO 1353 1317 ?    ?   ?   C . n 
C 2 1354 PRO 1354 1318 ?    ?   ?   C . n 
C 2 1355 GLY 1355 1319 ?    ?   ?   C . n 
C 2 1356 ALA 1356 1320 ?    ?   ?   C . n 
C 2 1357 CYS 1357 1321 ?    ?   ?   C . n 
C 2 1358 GLY 1358 1322 ?    ?   ?   C . n 
C 2 1359 GLU 1359 1323 ?    ?   ?   C . n 
C 2 1360 LEU 1360 1324 ?    ?   ?   C . n 
C 2 1361 CYS 1361 1325 ?    ?   ?   C . n 
C 2 1362 PHE 1362 1326 ?    ?   ?   C . n 
C 2 1363 SER 1363 1327 ?    ?   ?   C . n 
C 2 1364 GLY 1364 1328 ?    ?   ?   C . n 
C 2 1365 LEU 1365 1329 ?    ?   ?   C . n 
C 2 1366 GLY 1366 1330 ?    ?   ?   C . n 
C 2 1367 ILE 1367 1331 ?    ?   ?   C . n 
C 2 1368 SER 1368 1332 ?    ?   ?   C . n 
C 2 1369 PRO 1369 1333 ?    ?   ?   C . n 
C 2 1370 GLY 1370 1334 ?    ?   ?   C . n 
C 2 1371 TYR 1371 1335 ?    ?   ?   C . n 
C 2 1372 LEU 1372 1336 ?    ?   ?   C . n 
C 2 1373 ASP 1373 1337 ?    ?   ?   C . n 
C 2 1374 ALA 1374 1338 ?    ?   ?   C . n 
C 2 1375 ARG 1375 1339 ?    ?   ?   C . n 
C 2 1376 GLN 1376 1340 ?    ?   ?   C . n 
C 2 1377 ASP 1377 1341 ?    ?   ?   C . n 
C 2 1378 PRO 1378 1342 ?    ?   ?   C . n 
C 2 1379 GLU 1379 1343 ?    ?   ?   C . n 
C 2 1380 ARG 1380 1344 ?    ?   ?   C . n 
C 2 1381 PHE 1381 1345 ?    ?   ?   C . n 
C 2 1382 VAL 1382 1346 ?    ?   ?   C . n 
C 2 1383 GLU 1383 1347 ?    ?   ?   C . n 
C 2 1384 LEU 1384 1348 ?    ?   ?   C . n 
C 2 1385 PRO 1385 1349 ?    ?   ?   C . n 
C 2 1386 GLU 1386 1350 ?    ?   ?   C . n 
C 2 1387 TYR 1387 1351 ?    ?   ?   C . n 
C 2 1388 PRO 1388 1352 ?    ?   ?   C . n 
C 2 1389 GLY 1389 1353 ?    ?   ?   C . n 
C 2 1390 VAL 1390 1354 ?    ?   ?   C . n 
C 2 1391 ARG 1391 1355 ?    ?   ?   C . n 
C 2 1392 VAL 1392 1356 ?    ?   ?   C . n 
C 2 1393 LEU 1393 1357 ?    ?   ?   C . n 
C 2 1394 LYS 1394 1358 ?    ?   ?   C . n 
C 2 1395 THR 1395 1359 ?    ?   ?   C . n 
C 2 1396 GLY 1396 1360 ?    ?   ?   C . n 
C 2 1397 ASP 1397 1361 ?    ?   ?   C . n 
C 2 1398 ARG 1398 1362 ?    ?   ?   C . n 
C 2 1399 ALA 1399 1363 ?    ?   ?   C . n 
C 2 1400 ARG 1400 1364 ?    ?   ?   C . n 
C 2 1401 TRP 1401 1365 ?    ?   ?   C . n 
C 2 1402 ALA 1402 1366 ?    ?   ?   C . n 
C 2 1403 THR 1403 1367 ?    ?   ?   C . n 
C 2 1404 ASP 1404 1368 ?    ?   ?   C . n 
C 2 1405 GLY 1405 1369 ?    ?   ?   C . n 
C 2 1406 MET 1406 1370 ?    ?   ?   C . n 
C 2 1407 LEU 1407 1371 ?    ?   ?   C . n 
C 2 1408 PHE 1408 1372 ?    ?   ?   C . n 
C 2 1409 TYR 1409 1373 ?    ?   ?   C . n 
C 2 1410 LEU 1410 1374 ?    ?   ?   C . n 
C 2 1411 GLY 1411 1375 ?    ?   ?   C . n 
C 2 1412 ARG 1412 1376 ?    ?   ?   C . n 
C 2 1413 GLN 1413 1377 ?    ?   ?   C . n 
C 2 1414 ASP 1414 1378 ?    ?   ?   C . n 
C 2 1415 ARG 1415 1379 ?    ?   ?   C . n 
C 2 1416 GLN 1416 1380 ?    ?   ?   C . n 
C 2 1417 VAL 1417 1381 ?    ?   ?   C . n 
C 2 1418 GLN 1418 1382 ?    ?   ?   C . n 
C 2 1419 ILE 1419 1383 ?    ?   ?   C . n 
C 2 1420 ARG 1420 1384 ?    ?   ?   C . n 
C 2 1421 GLY 1421 1385 ?    ?   ?   C . n 
C 2 1422 TYR 1422 1386 ?    ?   ?   C . n 
C 2 1423 ARG 1423 1387 ?    ?   ?   C . n 
C 2 1424 VAL 1424 1388 ?    ?   ?   C . n 
C 2 1425 GLU 1425 1389 ?    ?   ?   C . n 
C 2 1426 LEU 1426 1390 ?    ?   ?   C . n 
C 2 1427 GLY 1427 1391 ?    ?   ?   C . n 
C 2 1428 ASP 1428 1392 ?    ?   ?   C . n 
C 2 1429 ILE 1429 1393 ?    ?   ?   C . n 
C 2 1430 GLU 1430 1394 ?    ?   ?   C . n 
C 2 1431 SER 1431 1395 ?    ?   ?   C . n 
C 2 1432 LEU 1432 1396 ?    ?   ?   C . n 
C 2 1433 LEU 1433 1397 ?    ?   ?   C . n 
C 2 1434 LYS 1434 1398 ?    ?   ?   C . n 
C 2 1435 GLN 1435 1399 ?    ?   ?   C . n 
C 2 1436 HIS 1436 1400 ?    ?   ?   C . n 
C 2 1437 PRO 1437 1401 ?    ?   ?   C . n 
C 2 1438 ASP 1438 1402 ?    ?   ?   C . n 
C 2 1439 ILE 1439 1403 ?    ?   ?   C . n 
C 2 1440 ALA 1440 1404 ?    ?   ?   C . n 
C 2 1441 ASP 1441 1405 ?    ?   ?   C . n 
C 2 1442 ALA 1442 1406 ?    ?   ?   C . n 
C 2 1443 TRP 1443 1407 ?    ?   ?   C . n 
C 2 1444 VAL 1444 1408 ?    ?   ?   C . n 
C 2 1445 ASP 1445 1409 ?    ?   ?   C . n 
C 2 1446 VAL 1446 1410 ?    ?   ?   C . n 
C 2 1447 ARG 1447 1411 ?    ?   ?   C . n 
C 2 1448 ARG 1448 1412 ?    ?   ?   C . n 
C 2 1449 ASN 1449 1413 ?    ?   ?   C . n 
C 2 1450 ALA 1450 1414 ?    ?   ?   C . n 
C 2 1451 ALA 1451 1415 ?    ?   ?   C . n 
C 2 1452 ALA 1452 1416 ?    ?   ?   C . n 
C 2 1453 THR 1453 1417 ?    ?   ?   C . n 
C 2 1454 PRO 1454 1418 ?    ?   ?   C . n 
C 2 1455 LEU 1455 1419 ?    ?   ?   C . n 
C 2 1456 LEU 1456 1420 ?    ?   ?   C . n 
C 2 1457 VAL 1457 1421 ?    ?   ?   C . n 
C 2 1458 ALA 1458 1422 ?    ?   ?   C . n 
C 2 1459 PHE 1459 1423 ?    ?   ?   C . n 
C 2 1460 TYR 1460 1424 ?    ?   ?   C . n 
C 2 1461 CYS 1461 1425 ?    ?   ?   C . n 
C 2 1462 SER 1462 1426 ?    ?   ?   C . n 
C 2 1463 VAL 1463 1427 ?    ?   ?   C . n 
C 2 1464 ASN 1464 1428 ?    ?   ?   C . n 
C 2 1465 GLY 1465 1429 ?    ?   ?   C . n 
C 2 1466 VAL 1466 1430 ?    ?   ?   C . n 
C 2 1467 ALA 1467 1431 ?    ?   ?   C . n 
C 2 1468 LEU 1468 1432 ?    ?   ?   C . n 
C 2 1469 ASP 1469 1433 ?    ?   ?   C . n 
C 2 1470 ALA 1470 1434 ?    ?   ?   C . n 
C 2 1471 GLN 1471 1435 ?    ?   ?   C . n 
C 2 1472 GLN 1472 1436 ?    ?   ?   C . n 
C 2 1473 LEU 1473 1437 ?    ?   ?   C . n 
C 2 1474 ARG 1474 1438 ?    ?   ?   C . n 
C 2 1475 VAL 1475 1439 ?    ?   ?   C . n 
C 2 1476 TRP 1476 1440 ?    ?   ?   C . n 
C 2 1477 LEU 1477 1441 ?    ?   ?   C . n 
C 2 1478 SER 1478 1442 ?    ?   ?   C . n 
C 2 1479 LEU 1479 1443 ?    ?   ?   C . n 
C 2 1480 ARG 1480 1444 ?    ?   ?   C . n 
C 2 1481 LEU 1481 1445 ?    ?   ?   C . n 
C 2 1482 PRO 1482 1446 ?    ?   ?   C . n 
C 2 1483 LEU 1483 1447 ?    ?   ?   C . n 
C 2 1484 HIS 1484 1448 ?    ?   ?   C . n 
C 2 1485 MET 1485 1449 ?    ?   ?   C . n 
C 2 1486 LEU 1486 1450 ?    ?   ?   C . n 
C 2 1487 PRO 1487 1451 ?    ?   ?   C . n 
C 2 1488 LEU 1488 1452 ?    ?   ?   C . n 
C 2 1489 LEU 1489 1453 ?    ?   ?   C . n 
C 2 1490 TYR 1490 1454 ?    ?   ?   C . n 
C 2 1491 VAL 1491 1455 ?    ?   ?   C . n 
C 2 1492 PRO 1492 1456 ?    ?   ?   C . n 
C 2 1493 LEU 1493 1457 ?    ?   ?   C . n 
C 2 1494 SER 1494 1458 ?    ?   ?   C . n 
C 2 1495 ALA 1495 1459 ?    ?   ?   C . n 
C 2 1496 MET 1496 1460 ?    ?   ?   C . n 
C 2 1497 PRO 1497 1461 ?    ?   ?   C . n 
C 2 1498 LEU 1498 1462 ?    ?   ?   C . n 
C 2 1499 GLY 1499 1463 ?    ?   ?   C . n 
C 2 1500 VAL 1500 1464 ?    ?   ?   C . n 
C 2 1501 ASN 1501 1465 ?    ?   ?   C . n 
C 2 1502 GLY 1502 1466 ?    ?   ?   C . n 
C 2 1503 LYS 1503 1467 ?    ?   ?   C . n 
C 2 1504 ILE 1504 1468 ?    ?   ?   C . n 
C 2 1505 ASP 1505 1469 ?    ?   ?   C . n 
C 2 1506 PRO 1506 1470 ?    ?   ?   C . n 
C 2 1507 GLN 1507 1471 ?    ?   ?   C . n 
C 2 1508 CYS 1508 1472 ?    ?   ?   C . n 
C 2 1509 LEU 1509 1473 ?    ?   ?   C . n 
C 2 1510 PRO 1510 1474 ?    ?   ?   C . n 
C 2 1511 LEU 1511 1475 ?    ?   ?   C . n 
C 2 1512 VAL 1512 1476 ?    ?   ?   C . n 
C 2 1513 ASP 1513 1477 ?    ?   ?   C . n 
C 2 1514 LEU 1514 1478 ?    ?   ?   C . n 
C 2 1515 ARG 1515 1479 ?    ?   ?   C . n 
C 2 1516 GLN 1516 1480 ?    ?   ?   C . n 
C 2 1517 LEU 1517 1481 ?    ?   ?   C . n 
C 2 1518 GLU 1518 1482 ?    ?   ?   C . n 
C 2 1519 GLY 1519 1483 ?    ?   ?   C . n 
C 2 1520 PRO 1520 1484 ?    ?   ?   C . n 
C 2 1521 GLY 1521 1485 ?    ?   ?   C . n 
C 2 1522 GLU 1522 1486 ?    ?   ?   C . n 
C 2 1523 TYR 1523 1487 ?    ?   ?   C . n 
C 2 1524 VAL 1524 1488 ?    ?   ?   C . n 
C 2 1525 PRO 1525 1489 ?    ?   ?   C . n 
C 2 1526 PRO 1526 1490 ?    ?   ?   C . n 
C 2 1527 ALA 1527 1491 ?    ?   ?   C . n 
C 2 1528 THR 1528 1492 ?    ?   ?   C . n 
C 2 1529 GLU 1529 1493 ?    ?   ?   C . n 
C 2 1530 LEU 1530 1494 1494 LEU LEU C . n 
C 2 1531 GLU 1531 1495 1495 GLU GLU C . n 
C 2 1532 GLN 1532 1496 1496 GLN GLN C . n 
C 2 1533 ARG 1533 1497 1497 ARG ARG C . n 
C 2 1534 LEU 1534 1498 1498 LEU LEU C . n 
C 2 1535 ALA 1535 1499 1499 ALA ALA C . n 
C 2 1536 GLU 1536 1500 1500 GLU GLU C . n 
C 2 1537 ILE 1537 1501 1501 ILE ILE C . n 
C 2 1538 TRP 1538 1502 1502 TRP TRP C . n 
C 2 1539 GLN 1539 1503 1503 GLN GLN C . n 
C 2 1540 GLN 1540 1504 1504 GLN GLN C . n 
C 2 1541 LEU 1541 1505 ?    ?   ?   C . n 
C 2 1542 LEU 1542 1506 ?    ?   ?   C . n 
C 2 1543 GLY 1543 1507 ?    ?   ?   C . n 
C 2 1544 LEU 1544 1508 ?    ?   ?   C . n 
C 2 1545 GLU 1545 1509 ?    ?   ?   C . n 
C 2 1546 ARG 1546 1510 ?    ?   ?   C . n 
C 2 1547 VAL 1547 1511 ?    ?   ?   C . n 
C 2 1548 GLY 1548 1512 ?    ?   ?   C . n 
C 2 1549 THR 1549 1513 ?    ?   ?   C . n 
C 2 1550 THR 1550 1514 ?    ?   ?   C . n 
C 2 1551 THR 1551 1515 ?    ?   ?   C . n 
C 2 1552 ASN 1552 1516 ?    ?   ?   C . n 
C 2 1553 PHE 1553 1517 ?    ?   ?   C . n 
C 2 1554 PHE 1554 1518 ?    ?   ?   C . n 
C 2 1555 ASP 1555 1519 ?    ?   ?   C . n 
C 2 1556 LEU 1556 1520 1520 LEU LEU C . n 
C 2 1557 GLY 1557 1521 1521 GLY GLY C . n 
C 2 1558 GLY 1558 1522 1522 GLY GLY C . n 
C 2 1559 HIS 1559 1523 1523 HIS HIS C . n 
C 2 1560 SER 1560 1524 1524 SER SER C . n 
C 2 1561 LEU 1561 1525 1525 LEU LEU C . n 
C 2 1562 LEU 1562 1526 1526 LEU LEU C . n 
C 2 1563 LEU 1563 1527 1527 LEU LEU C . n 
C 2 1564 VAL 1564 1528 1528 VAL VAL C . n 
C 2 1565 GLN 1565 1529 1529 GLN GLN C . n 
C 2 1566 MET 1566 1530 1530 MET MET C . n 
C 2 1567 GLN 1567 1531 1531 GLN GLN C . n 
C 2 1568 GLN 1568 1532 1532 GLN GLN C . n 
C 2 1569 TYR 1569 1533 1533 TYR TYR C . n 
C 2 1570 ILE 1570 1534 1534 ILE ILE C . n 
C 2 1571 GLY 1571 1535 1535 GLY GLY C . n 
C 2 1572 GLN 1572 1536 1536 GLN GLN C . n 
C 2 1573 GLN 1573 1537 1537 GLN GLN C . n 
C 2 1574 CYS 1574 1538 1538 CYS CYS C . n 
C 2 1575 GLY 1575 1539 1539 GLY GLY C . n 
C 2 1576 GLN 1576 1540 1540 GLN GLN C . n 
C 2 1577 HIS 1577 1541 1541 HIS HIS C . n 
C 2 1578 VAL 1578 1542 1542 VAL VAL C . n 
C 2 1579 ALA 1579 1543 1543 ALA ALA C . n 
C 2 1580 LEU 1580 1544 1544 LEU LEU C . n 
C 2 1581 VAL 1581 1545 1545 VAL VAL C . n 
C 2 1582 ASP 1582 1546 1546 ASP ASP C . n 
C 2 1583 LEU 1583 1547 1547 LEU LEU C . n 
C 2 1584 LEU 1584 1548 1548 LEU LEU C . n 
C 2 1585 ARG 1585 1549 1549 ARG ARG C . n 
C 2 1586 PHE 1586 1550 1550 PHE PHE C . n 
C 2 1587 THR 1587 1551 1551 THR THR C . n 
C 2 1588 THR 1588 1552 1552 THR THR C . n 
C 2 1589 ILE 1589 1553 1553 ILE ILE C . n 
C 2 1590 LYS 1590 1554 1554 LYS LYS C . n 
C 2 1591 ARG 1591 1555 1555 ARG ARG C . n 
C 2 1592 LEU 1592 1556 1556 LEU LEU C . n 
C 2 1593 ALA 1593 1557 1557 ALA ALA C . n 
C 2 1594 GLU 1594 1558 1558 GLU GLU C . n 
C 2 1595 PHE 1595 1559 1559 PHE PHE C . n 
C 2 1596 LEU 1596 1560 1560 LEU LEU C . n 
C 2 1597 LEU 1597 1561 1561 LEU LEU C . n 
C 2 1598 ALA 1598 1562 1562 ALA ALA C . n 
C 2 1599 PRO 1599 1563 ?    ?   ?   C . n 
C 2 1600 ASP 1600 1564 ?    ?   ?   C . n 
C 2 1601 ALA 1601 1565 ?    ?   ?   C . n 
C 2 1602 ALA 1602 1566 ?    ?   ?   C . n 
C 2 1603 GLN 1603 1567 ?    ?   ?   C . n 
C 2 1604 GLY 1604 1568 ?    ?   ?   C . n 
C 2 1605 THR 1605 1569 ?    ?   ?   C . n 
C 2 1606 THR 1606 1570 ?    ?   ?   C . n 
C 2 1607 GLY 1607 1571 ?    ?   ?   C . n 
C 2 1608 ASP 1608 1572 ?    ?   ?   C . n 
C 2 1609 GLN 1609 1573 ?    ?   ?   C . n 
C 2 1610 THR 1610 1574 ?    ?   ?   C . n 
C 2 1611 GLN 1611 1575 ?    ?   ?   C . n 
C 2 1612 LEU 1612 1576 ?    ?   ?   C . n 
C 2 1613 ARG 1613 1577 ?    ?   ?   C . n 
C 2 1614 ALA 1614 1578 ?    ?   ?   C . n 
C 2 1615 ALA 1615 1579 ?    ?   ?   C . n 
C 2 1616 LYS 1616 1580 ?    ?   ?   C . n 
C 2 1617 GLN 1617 1581 ?    ?   ?   C . n 
C 2 1618 ARG 1618 1582 ?    ?   ?   C . n 
C 2 1619 LEU 1619 1583 ?    ?   ?   C . n 
C 2 1620 ALA 1620 1584 ?    ?   ?   C . n 
C 2 1621 PHE 1621 1585 ?    ?   ?   C . n 
C 2 1622 GLY 1622 1586 ?    ?   ?   C . n 
C 2 1623 HIS 1623 1587 ?    ?   ?   C . n 
C 2 1624 THR 1624 1588 ?    ?   ?   C . n 
C 2 1625 ARG 1625 1589 ?    ?   ?   C . n 
C 2 1626 TRP 1626 1590 ?    ?   ?   C . n 
C 2 1627 ALA 1627 1591 ?    ?   ?   C . n 
C 2 1628 ALA 1628 1592 ?    ?   ?   C . n 
C 2 1629 THR 1629 1593 ?    ?   ?   C . n 
C 2 1630 THR 1630 1594 ?    ?   ?   C . n 
C 2 1631 ASP 1631 1595 ?    ?   ?   C . n 
C 2 1632 SER 1632 1596 ?    ?   ?   C . n 
C 2 1633 HIS 1633 1597 ?    ?   ?   C . n 
C 2 1634 HIS 1634 1598 ?    ?   ?   C . n 
D 3 1    UNK 1    2    2    UNK ALA D . n 
D 3 2    UNK 2    3    3    UNK ALA D . n 
D 3 3    UNK 3    4    4    UNK ALA D . n 
D 3 4    UNK 4    5    5    UNK ALA D . n 
D 3 5    UNK 5    6    6    UNK ALA D . n 
D 3 6    UNK 6    7    7    UNK ALA D . n 
D 3 7    UNK 7    8    8    UNK ALA D . n 
D 3 8    UNK 8    9    9    UNK ALA D . n 
D 3 9    UNK 9    10   10   UNK ALA D . n 
D 3 10   UNK 10   11   11   UNK ALA D . n 
D 3 11   UNK 11   12   12   UNK ALA D . n 
D 3 12   UNK 12   13   13   UNK ALA D . n 
D 3 13   UNK 13   14   14   UNK ALA D . n 
D 3 14   UNK 14   15   15   UNK ALA D . n 
D 3 15   UNK 15   16   16   UNK ALA D . n 
D 3 16   UNK 16   17   17   UNK ALA D . n 
D 3 17   UNK 17   18   18   UNK ALA D . n 
D 3 18   UNK 18   19   19   UNK ALA D . n 
D 3 19   UNK 19   20   20   UNK ALA D . n 
D 3 20   UNK 20   21   21   UNK ALA D . n 
D 3 21   UNK 21   22   22   UNK ALA D . n 
D 3 22   UNK 22   23   23   UNK ALA D . n 
D 3 23   UNK 23   24   24   UNK ALA D . n 
D 3 24   UNK 24   25   25   UNK ALA D . n 
D 3 25   UNK 25   26   26   UNK ALA D . n 
D 3 26   UNK 26   27   27   UNK ALA D . 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                     8XJZ 
_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                         8XJZ 
_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                   8XJZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XJZ 
_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' ? 0.011  ? 13932 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.176  ? 18977 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 32.051 ? 1930  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.071  ? 2173  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009  ? 2487  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XJZ 
_struct.title                        
'Cryo-EM structure of colibactin assembly line polyketide synthase ClbI KS-AT didomain crosslinked with its precursor module, ClbH' 
_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        8XJZ 
_struct_keywords.text            
'colibactin, microbiome, polyketide synthase, colorectal cancer, NRPS-PKS hybrid, BIOSYNTHETIC PROTEIN, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
D N N 3 ? 
# 
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 Q0P7J9_ECOLX Q0P7J9 ? 1 
;MAENDFGIAIIGMAGRFPQADTVQAFWENLLASRECISFYSDEELLAMGISPEFVQHPDYVKAKGEVADIDKFDAAFFGI
APREAELMDPQHRVLLETAWAAFEDAGYVAADYPGDVGIFAGKSMDSYLMLNLMPHFKRVFSSGSLQAAIGNDKDSITTT
IAYHLNLRGPAITVQTSSSTSLVAVCVACQSLLTWQCDMAIAGGVTLGPPAKTGYLSQEGGITAADGHCRAFSDNSSGFV
PGTGAGLVVLKRVDEALRDGDNIYAVIKGFAVNNDGSEKISYTAPSVDAQARAIAQAQRLAGLTPQDITYVEAHGTGTRL
GDPVEFSALSQAFAGASQKQYCALGSVKTNIGHLDTAAGVAGLIKTALAVQQGIIPATLHFERPNAQIDLTNSPFYINTT
CQPWQPESGIRRAGVTSLGMGGTNAHVVLEQAPAVDLQARAPVPAYSILPFSAKTDSALSSGLARFADFLQHESLPDRRD
LAWTLSQGRKAFAHRAALVTRDLHAAGTLLQQAATAPFARGVAQTQLGLGLLFSGQGSQYQRMGHQLYQVWPAYADAFDR
CATLLEREYQLDIRHELFRAEVSLAQGERLAQTCLTQPLLFSVEYALAQLWLSWGITPTVMIGHSLGEWVAATLAGVFSL
EDALRLVARRAELMHQAPSGAMLMVALPEAQIRALITAPLAIAAVNAPDYSVIAGPTSEILAVSQRLTEQNIINKRLHTS
HAFHSSMMQDAAQALRQAFENVRLNPPTLTIISTVTGAHVSADTLTTPDYWIEQMLMPVQFSAALQEAQATFDVDFLEIG
PGATLTQLTNGHALGDRLAFSSLPAGARSSDEHKHILDTVAALWVRGHNIDLSAFAGEQPRRVSLPTYAFDKIRYWVDSP
EEQRSAVTPVADAGS
;
1 
2 UNP Q0P7J8_ECOLX Q0P7J8 ? 2 
;MEQQGIMRQLPTDDQTIVDYLYRIAGEYGEKAAVLMGDAALSYHDLNARSNQLAHYLRGLGIGEDRVVAIRLPRGMAMLI
AIFAIVKAGGAYLPLAYNAPRSRIENILSNSGAVCLIGTDDGDRWPIPRVEIDSAAVSAMPTTDLRYRPHARQLAYIIYT
SGSTGVPKGVATEHAALLNRIVWMQNAYPISSQDVLFQKTVYTFDVSVWEMFWWAMYGASVVLLPSGLESDPRTLARLIQ
RHRVSVVHFVPSMLNLFVEYLEMKQDPRLTASLRLVFSSGEKLTVHSVARFYQSVAQGDLINLYGPTEAAIDVSHHRCLR
GYDYDDIPIGQAIDGCRLYVLDDHGNPVADGEEGELYLAGIGLARGYLNNVALTDRCFTIHPTLRHLGKPERLYKTGDLV
WRDGESQQIHYIGRNDFQIKIRGLRVELGEIEAHAMRFPGVQQAVVVADQDDPDNQLIYAFVVSSVPLNLAALMDALSKN
LPAYMLPNRLLAMSELPLSDNGKCCRKTLLDLARAYSASRVDLRETPAVRYLPLSSAQSSMWFMQQLAPHTALYNNPTAL
LLEGELDRTRMDGAIRQLMSRHTLLRAMAETHNGQPVLAVPQCVSSQALLTIVPLPSVSDDNALQAMINQRAAHPMPLTS
GTPLCRFELLTLDDDRSVLLIHLHHIISDGWSKGVLLRELQAAYNGESLTPEPLLEYADYMEYQEEWRQSDAYQDAMRYW
QNTLAGTLPILDIPTDQPRQKVARYQGAFVAFALSANTCERVLAAARAQRVSLYNYLLTAFVLLLHRNARQQEYIVGMPI
AARLTKEQEHMIAPLVNVLPLRLPLDEAASFSELVQTIRGILFAAFRHQRLEFTDIVRAVNVDRSAGHFPIYQCMFQLDN
MPLASPTLNGVNVTPLLLDTSASQVDISLSMQHIDGRITGTFEYDAGLYSADRIQHLVAQWRELLDEASSQPTQLVRDLI
RFTPREHAWLARHNATEVALPPVDNLLALVLPHCQQRPTQVALRHADDAMTYGELQQATMQMCTWLRAQGVKRGESVALQ
LPFCFELIIAQLAILSLGASYVPLDGNAPAARNALILAQATPCMLLVAQPLESPHGLTIPWVLVPDWRSLLTEIPNLPVS
VAPDALDCDAVVIFTSGTTGQPKGVRLSQRNLVNLTASFISSYQVTHQDVLLPITSVASASFVGEVLPLLAAGGTLVLAQ
KAQSLDSDALIALLASQRVTILSTTPSLSASLSVLAQSMGSLRLFLCGGEALEYEQIAPLLPHMAVVNGYGLTESGICST
YFPVAKRREQETGALPIGRPIQNTQAYVVDAYNRLVPPGACGELCFSGLGISPGYLDARQDPERFVELPEYPGVRVLKTG
DRARWATDGMLFYLGRQDRQVQIRGYRVELGDIESLLKQHPDIADAWVDVRRNAAATPLLVAFYCSVNGVALDAQQLRVW
LSLRLPLHMLPLLYVPLSAMPLGVNGKIDPQCLPLVDLRQLEGPGEYVPPATELEQRLAEIWQQLLGLERVGTTTNFFDL
GGHSLLLVQMQQYIGQQCGQHVALVDLLRFTTIKRLAEFLLAPDAAQGTTGDQTQLRAAKQRLAFGHTRWAATTDSHH
;
1 
3 PDB 8XJZ         8XJZ   ? 3 ? 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 8XJZ A 1  ? 895  ? Q0P7J9 1 ? 895  ? 1 895  
2 1 8XJZ B 1  ? 895  ? Q0P7J9 1 ? 895  ? 1 895  
3 2 8XJZ C 37 ? 1634 ? Q0P7J8 1 ? 1598 ? 1 1598 
4 3 8XJZ D 1  ? 26   ? 8XJZ   2 ? 27   ? 2 27   
# 
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 8XJZ LYS A 896 ? UNP Q0P7J9 ? ? 'expression tag'        896 1  
1 8XJZ LEU A 897 ? UNP Q0P7J9 ? ? 'expression tag'        897 2  
1 8XJZ SER A 898 ? UNP Q0P7J9 ? ? 'expression tag'        898 3  
1 8XJZ SER A 899 ? UNP Q0P7J9 ? ? 'expression tag'        899 4  
1 8XJZ GLY A 900 ? UNP Q0P7J9 ? ? 'expression tag'        900 5  
1 8XJZ LEU A 901 ? UNP Q0P7J9 ? ? 'expression tag'        901 6  
1 8XJZ GLU A 902 ? UNP Q0P7J9 ? ? 'expression tag'        902 7  
1 8XJZ VAL A 903 ? UNP Q0P7J9 ? ? 'expression tag'        903 8  
1 8XJZ LEU A 904 ? UNP Q0P7J9 ? ? 'expression tag'        904 9  
1 8XJZ PHE A 905 ? UNP Q0P7J9 ? ? 'expression tag'        905 10 
1 8XJZ GLN A 906 ? UNP Q0P7J9 ? ? 'expression tag'        906 11 
1 8XJZ GLY A 907 ? UNP Q0P7J9 ? ? 'expression tag'        907 12 
1 8XJZ PRO A 908 ? UNP Q0P7J9 ? ? 'expression tag'        908 13 
1 8XJZ SER A 909 ? UNP Q0P7J9 ? ? 'expression tag'        909 14 
1 8XJZ SER A 910 ? UNP Q0P7J9 ? ? 'expression tag'        910 15 
1 8XJZ GLY A 911 ? UNP Q0P7J9 ? ? 'expression tag'        911 16 
1 8XJZ HIS A 912 ? UNP Q0P7J9 ? ? 'expression tag'        912 17 
1 8XJZ HIS A 913 ? UNP Q0P7J9 ? ? 'expression tag'        913 18 
1 8XJZ HIS A 914 ? UNP Q0P7J9 ? ? 'expression tag'        914 19 
1 8XJZ HIS A 915 ? UNP Q0P7J9 ? ? 'expression tag'        915 20 
1 8XJZ HIS A 916 ? UNP Q0P7J9 ? ? 'expression tag'        916 21 
1 8XJZ HIS A 917 ? UNP Q0P7J9 ? ? 'expression tag'        917 22 
1 8XJZ HIS A 918 ? UNP Q0P7J9 ? ? 'expression tag'        918 23 
1 8XJZ HIS A 919 ? UNP Q0P7J9 ? ? 'expression tag'        919 24 
1 8XJZ HIS A 920 ? UNP Q0P7J9 ? ? 'expression tag'        920 25 
1 8XJZ HIS A 921 ? UNP Q0P7J9 ? ? 'expression tag'        921 26 
2 8XJZ LYS B 896 ? UNP Q0P7J9 ? ? 'expression tag'        896 27 
2 8XJZ LEU B 897 ? UNP Q0P7J9 ? ? 'expression tag'        897 28 
2 8XJZ SER B 898 ? UNP Q0P7J9 ? ? 'expression tag'        898 29 
2 8XJZ SER B 899 ? UNP Q0P7J9 ? ? 'expression tag'        899 30 
2 8XJZ GLY B 900 ? UNP Q0P7J9 ? ? 'expression tag'        900 31 
2 8XJZ LEU B 901 ? UNP Q0P7J9 ? ? 'expression tag'        901 32 
2 8XJZ GLU B 902 ? UNP Q0P7J9 ? ? 'expression tag'        902 33 
2 8XJZ VAL B 903 ? UNP Q0P7J9 ? ? 'expression tag'        903 34 
2 8XJZ LEU B 904 ? UNP Q0P7J9 ? ? 'expression tag'        904 35 
2 8XJZ PHE B 905 ? UNP Q0P7J9 ? ? 'expression tag'        905 36 
2 8XJZ GLN B 906 ? UNP Q0P7J9 ? ? 'expression tag'        906 37 
2 8XJZ GLY B 907 ? UNP Q0P7J9 ? ? 'expression tag'        907 38 
2 8XJZ PRO B 908 ? UNP Q0P7J9 ? ? 'expression tag'        908 39 
2 8XJZ SER B 909 ? UNP Q0P7J9 ? ? 'expression tag'        909 40 
2 8XJZ SER B 910 ? UNP Q0P7J9 ? ? 'expression tag'        910 41 
2 8XJZ GLY B 911 ? UNP Q0P7J9 ? ? 'expression tag'        911 42 
2 8XJZ HIS B 912 ? UNP Q0P7J9 ? ? 'expression tag'        912 43 
2 8XJZ HIS B 913 ? UNP Q0P7J9 ? ? 'expression tag'        913 44 
2 8XJZ HIS B 914 ? UNP Q0P7J9 ? ? 'expression tag'        914 45 
2 8XJZ HIS B 915 ? UNP Q0P7J9 ? ? 'expression tag'        915 46 
2 8XJZ HIS B 916 ? UNP Q0P7J9 ? ? 'expression tag'        916 47 
2 8XJZ HIS B 917 ? UNP Q0P7J9 ? ? 'expression tag'        917 48 
2 8XJZ HIS B 918 ? UNP Q0P7J9 ? ? 'expression tag'        918 49 
2 8XJZ HIS B 919 ? UNP Q0P7J9 ? ? 'expression tag'        919 50 
2 8XJZ HIS B 920 ? UNP Q0P7J9 ? ? 'expression tag'        920 51 
2 8XJZ HIS B 921 ? UNP Q0P7J9 ? ? 'expression tag'        921 52 
3 8XJZ MET C 1   ? UNP Q0P7J8 ? ? 'initiating methionine' -35 53 
3 8XJZ GLY C 2   ? UNP Q0P7J8 ? ? 'expression tag'        -34 54 
3 8XJZ SER C 3   ? UNP Q0P7J8 ? ? 'expression tag'        -33 55 
3 8XJZ SER C 4   ? UNP Q0P7J8 ? ? 'expression tag'        -32 56 
3 8XJZ HIS C 5   ? UNP Q0P7J8 ? ? 'expression tag'        -31 57 
3 8XJZ HIS C 6   ? UNP Q0P7J8 ? ? 'expression tag'        -30 58 
3 8XJZ HIS C 7   ? UNP Q0P7J8 ? ? 'expression tag'        -29 59 
3 8XJZ HIS C 8   ? UNP Q0P7J8 ? ? 'expression tag'        -28 60 
3 8XJZ HIS C 9   ? UNP Q0P7J8 ? ? 'expression tag'        -27 61 
3 8XJZ HIS C 10  ? UNP Q0P7J8 ? ? 'expression tag'        -26 62 
3 8XJZ SER C 11  ? UNP Q0P7J8 ? ? 'expression tag'        -25 63 
3 8XJZ SER C 12  ? UNP Q0P7J8 ? ? 'expression tag'        -24 64 
3 8XJZ GLY C 13  ? UNP Q0P7J8 ? ? 'expression tag'        -23 65 
3 8XJZ LEU C 14  ? UNP Q0P7J8 ? ? 'expression tag'        -22 66 
3 8XJZ VAL C 15  ? UNP Q0P7J8 ? ? 'expression tag'        -21 67 
3 8XJZ PRO C 16  ? UNP Q0P7J8 ? ? 'expression tag'        -20 68 
3 8XJZ ARG C 17  ? UNP Q0P7J8 ? ? 'expression tag'        -19 69 
3 8XJZ GLY C 18  ? UNP Q0P7J8 ? ? 'expression tag'        -18 70 
3 8XJZ SER C 19  ? UNP Q0P7J8 ? ? 'expression tag'        -17 71 
3 8XJZ HIS C 20  ? UNP Q0P7J8 ? ? 'expression tag'        -16 72 
3 8XJZ MET C 21  ? UNP Q0P7J8 ? ? 'expression tag'        -15 73 
3 8XJZ ALA C 22  ? UNP Q0P7J8 ? ? 'expression tag'        -14 74 
3 8XJZ SER C 23  ? UNP Q0P7J8 ? ? 'expression tag'        -13 75 
3 8XJZ MET C 24  ? UNP Q0P7J8 ? ? 'expression tag'        -12 76 
3 8XJZ THR C 25  ? UNP Q0P7J8 ? ? 'expression tag'        -11 77 
3 8XJZ GLY C 26  ? UNP Q0P7J8 ? ? 'expression tag'        -10 78 
3 8XJZ GLY C 27  ? UNP Q0P7J8 ? ? 'expression tag'        -9  79 
3 8XJZ GLN C 28  ? UNP Q0P7J8 ? ? 'expression tag'        -8  80 
3 8XJZ GLN C 29  ? UNP Q0P7J8 ? ? 'expression tag'        -7  81 
3 8XJZ MET C 30  ? UNP Q0P7J8 ? ? 'expression tag'        -6  82 
3 8XJZ GLY C 31  ? UNP Q0P7J8 ? ? 'expression tag'        -5  83 
3 8XJZ ARG C 32  ? UNP Q0P7J8 ? ? 'expression tag'        -4  84 
3 8XJZ GLY C 33  ? UNP Q0P7J8 ? ? 'expression tag'        -3  85 
3 8XJZ SER C 34  ? UNP Q0P7J8 ? ? 'expression tag'        -2  86 
3 8XJZ GLU C 35  ? UNP Q0P7J8 ? ? 'expression tag'        -1  87 
3 8XJZ PHE C 36  ? UNP Q0P7J8 ? ? 'expression tag'        0   88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 PHE A 26   ? ALA A 32   ? PHE A 26   ALA A 32   1 ? 7  
HELX_P HELX_P2  AA2 SER A 51   ? GLN A 56   ? SER A 51   GLN A 56   1 ? 6  
HELX_P HELX_P3  AA3 ASP A 74   ? GLY A 79   ? ASP A 74   GLY A 79   1 ? 6  
HELX_P HELX_P4  AA4 VAL A 94   ? GLU A 104  ? VAL A 94   GLU A 104  1 ? 11 
HELX_P HELX_P5  AA5 VAL A 109  ? TYR A 113  ? VAL A 109  TYR A 113  5 ? 5  
HELX_P HELX_P6  AA6 TYR A 128  ? MET A 134  ? TYR A 128  MET A 134  1 ? 7  
HELX_P HELX_P7  AA7 ASP A 153  ? ASP A 155  ? ASP A 153  ASP A 155  5 ? 3  
HELX_P HELX_P8  AA8 SER A 156  ? HIS A 164  ? SER A 156  HIS A 164  1 ? 9  
HELX_P HELX_P9  AA9 SER A 179  ? THR A 194  ? SER A 179  THR A 194  1 ? 16 
HELX_P HELX_P10 AB1 VAL A 253  ? GLY A 260  ? VAL A 253  GLY A 260  1 ? 8  
HELX_P HELX_P11 AB2 ASP A 288  ? ALA A 301  ? ASP A 288  ALA A 301  1 ? 14 
HELX_P HELX_P12 AB3 THR A 304  ? ILE A 308  ? THR A 304  ILE A 308  5 ? 5  
HELX_P HELX_P13 AB4 LEU A 320  ? PHE A 333  ? LEU A 320  PHE A 333  1 ? 14 
HELX_P HELX_P14 AB5 SER A 346  ? ASN A 350  ? SER A 346  ASN A 350  5 ? 5  
HELX_P HELX_P15 AB6 VAL A 360  ? GLY A 373  ? VAL A 360  GLY A 373  1 ? 14 
HELX_P HELX_P16 AB7 ASP A 436  ? ARG A 440  ? ASP A 436  ARG A 440  5 ? 5  
HELX_P HELX_P17 AB8 ASP A 456  ? SER A 461  ? ASP A 456  SER A 461  1 ? 6  
HELX_P HELX_P18 AB9 ALA A 464  ? PHE A 469  ? ALA A 464  PHE A 469  1 ? 6  
HELX_P HELX_P19 AC1 ARG A 478  ? TRP A 483  ? ARG A 478  TRP A 483  1 ? 6  
HELX_P HELX_P20 AC2 ASP A 502  ? GLN A 512  ? ASP A 502  GLN A 512  1 ? 11 
HELX_P HELX_P21 AC3 HIS A 545  ? TRP A 551  ? HIS A 545  TRP A 551  1 ? 7  
HELX_P HELX_P22 AC4 TRP A 551  ? PHE A 558  ? TRP A 551  PHE A 558  1 ? 8  
HELX_P HELX_P23 AC5 ARG A 560  ? GLU A 566  ? ARG A 560  GLU A 566  1 ? 7  
HELX_P HELX_P24 AC6 ARG A 574  ? ARG A 579  ? ARG A 574  ARG A 579  1 ? 6  
HELX_P HELX_P25 AC7 THR A 596  ? TRP A 611  ? THR A 596  TRP A 611  1 ? 16 
HELX_P HELX_P26 AC8 LEU A 626  ? GLY A 636  ? LEU A 626  GLY A 636  1 ? 11 
HELX_P HELX_P27 AC9 SER A 639  ? LEU A 646  ? SER A 639  LEU A 646  1 ? 8  
HELX_P HELX_P28 AD1 LEU A 646  ? GLN A 656  ? LEU A 646  GLN A 656  1 ? 11 
HELX_P HELX_P29 AD2 GLN A 671  ? LEU A 675  ? GLN A 671  LEU A 675  5 ? 5  
HELX_P HELX_P30 AD3 PRO A 696  ? LEU A 707  ? PRO A 696  LEU A 707  1 ? 12 
HELX_P HELX_P31 AD4 ALA A 732  ? ALA A 738  ? ALA A 732  ALA A 738  1 ? 7  
HELX_P HELX_P32 AD5 THR A 767  ? MET A 777  ? THR A 767  MET A 777  1 ? 11 
HELX_P HELX_P33 AD6 PHE A 781  ? PHE A 792  ? PHE A 781  PHE A 792  1 ? 12 
HELX_P HELX_P34 AD7 THR A 806  ? GLY A 811  ? THR A 806  GLY A 811  1 ? 6  
HELX_P HELX_P35 AD8 ASP A 831  ? GLY A 847  ? ASP A 831  GLY A 847  1 ? 17 
HELX_P HELX_P36 AD9 ASP A 851  ? PHE A 855  ? ASP A 851  PHE A 855  5 ? 5  
HELX_P HELX_P37 AE1 ASP B 74   ? PHE B 78   ? ASP B 74   PHE B 78   5 ? 5  
HELX_P HELX_P38 AE2 ASP B 89   ? ASP B 105  ? ASP B 89   ASP B 105  1 ? 17 
HELX_P HELX_P39 AE3 SER B 156  ? HIS B 164  ? SER B 156  HIS B 164  1 ? 9  
HELX_P HELX_P40 AE4 SER B 179  ? LEU B 192  ? SER B 179  LEU B 192  1 ? 14 
HELX_P HELX_P41 AE5 ALA B 289  ? GLY B 302  ? ALA B 289  GLY B 302  1 ? 14 
HELX_P HELX_P42 AE6 LEU B 320  ? PHE B 333  ? LEU B 320  PHE B 333  1 ? 14 
HELX_P HELX_P43 AE7 GLY B 359  ? GLY B 373  ? GLY B 359  GLY B 373  1 ? 15 
HELX_P HELX_P44 AE8 THR B 455  ? ALA B 458  ? THR B 455  ALA B 458  5 ? 4  
HELX_P HELX_P45 AE9 LEU B 459  ? ALA B 464  ? LEU B 459  ALA B 464  1 ? 6  
HELX_P HELX_P46 AF1 ARG B 465  ? GLN B 471  ? ARG B 465  GLN B 471  1 ? 7  
HELX_P HELX_P47 AF2 ASP B 502  ? LEU B 510  ? ASP B 502  LEU B 510  1 ? 9  
HELX_P HELX_P48 AF3 TRP B 551  ? TYR B 569  ? TRP B 551  TYR B 569  1 ? 19 
HELX_P HELX_P49 AF4 SER B 583  ? ALA B 591  ? SER B 583  ALA B 591  1 ? 9  
HELX_P HELX_P50 AF5 GLN B 592  ? TRP B 614  ? GLN B 592  TRP B 614  1 ? 23 
HELX_P HELX_P51 AF6 GLY B 627  ? ALA B 632  ? GLY B 627  ALA B 632  1 ? 6  
HELX_P HELX_P52 AF7 SER B 639  ? MET B 654  ? SER B 639  MET B 654  1 ? 16 
HELX_P HELX_P53 AF8 PRO B 668  ? LEU B 675  ? PRO B 668  LEU B 675  1 ? 8  
HELX_P HELX_P54 AF9 SER B 698  ? GLN B 710  ? SER B 698  GLN B 710  1 ? 13 
HELX_P HELX_P55 AG1 GLN B 729  ? GLU B 740  ? GLN B 729  GLU B 740  1 ? 12 
HELX_P HELX_P56 AG2 PRO B 768  ? MET B 777  ? PRO B 768  MET B 777  1 ? 10 
HELX_P HELX_P57 AG3 SER B 782  ? LEU B 785  ? SER B 782  LEU B 785  5 ? 4  
HELX_P HELX_P58 AG4 GLU B 787  ? PHE B 792  ? GLU B 787  PHE B 792  1 ? 6  
HELX_P HELX_P59 AG5 ALA B 803  ? ASN B 810  ? ALA B 803  ASN B 810  1 ? 8  
HELX_P HELX_P60 AG6 LYS B 834  ? VAL B 845  ? LYS B 834  VAL B 845  1 ? 12 
HELX_P HELX_P61 AG7 SER B 879  ? ARG B 884  ? SER B 879  ARG B 884  1 ? 6  
HELX_P HELX_P62 AG8 GLU C 1531 ? GLN C 1539 ? GLU C 1495 GLN C 1503 1 ? 9  
HELX_P HELX_P63 AG9 LEU C 1561 ? CYS C 1574 ? LEU C 1525 CYS C 1538 1 ? 14 
HELX_P HELX_P64 AH1 ILE C 1589 ? ALA C 1598 ? ILE C 1553 ALA C 1562 1 ? 10 
HELX_P HELX_P65 AH2 UNK D 3    ? UNK D 12   ? UNK D 4    UNK D 13   1 ? 10 
HELX_P HELX_P66 AH3 UNK D 17   ? UNK D 22   ? UNK D 18   UNK D 23   1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 4  ? 
AA6 ? 2  ? 
AA7 ? 5  ? 
AA8 ? 11 ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 2  ? 
AB6 ? 5  ? 
AB7 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? parallel      
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? parallel      
AA6 1  2  ? parallel      
AA7 1  2  ? parallel      
AA7 2  3  ? parallel      
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? parallel      
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? parallel      
AA8 9  10 ? parallel      
AA8 10 11 ? parallel      
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? parallel      
AB6 2  3  ? parallel      
AB6 3  4  ? parallel      
AB6 4  5  ? parallel      
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ALA A 171 ? ILE A 172 ? ALA A 171 ILE A 172 
AA1 2  ILE A 119 ? ALA A 121 ? ILE A 119 ALA A 121 
AA1 3  ILE A 201 ? GLY A 203 ? ILE A 201 GLY A 203 
AA1 4  VAL A 248 ? ARG A 252 ? VAL A 248 ARG A 252 
AA1 5  ILE A 8   ? MET A 13  ? ILE A 8   MET A 13  
AA1 6  ALA A 265 ? ASN A 273 ? ALA A 265 ASN A 273 
AA1 7  ASN A 424 ? GLN A 431 ? ASN A 424 GLN A 431 
AA1 8  VAL A 415 ? LEU A 418 ? VAL A 415 LEU A 418 
AA2 1  SER A 38  ? PHE A 39  ? SER A 38  PHE A 39  
AA2 2  ALA A 63  ? LYS A 64  ? ALA A 63  LYS A 64  
AA3 1  LYS A 72  ? PHE A 73  ? LYS A 72  PHE A 73  
AA3 2  ILE A 873 ? ARG A 874 ? ILE A 873 ARG A 874 
AA4 1  SER A 447 ? ALA A 453 ? SER A 447 ALA A 453 
AA4 2  HIS A 494 ? THR A 500 ? HIS A 494 THR A 500 
AA4 3  ALA A 519 ? GLY A 521 ? ALA A 519 GLY A 521 
AA5 1  ALA A 661 ? VAL A 665 ? ALA A 661 VAL A 665 
AA5 2  TYR A 690 ? GLY A 695 ? TYR A 690 GLY A 695 
AA5 3  ALA A 681 ? ALA A 687 ? ALA A 681 ALA A 687 
AA5 4  VAL A 779 ? GLN A 780 ? VAL A 779 GLN A 780 
AA6 1  PHE A 796 ? LEU A 797 ? PHE A 796 LEU A 797 
AA6 2  ALA A 819 ? PHE A 820 ? ALA A 819 PHE A 820 
AA7 1  ALA B 171 ? THR B 173 ? ALA B 171 THR B 173 
AA7 2  GLY B 118 ? ALA B 121 ? GLY B 118 ALA B 121 
AA7 3  ALA B 200 ? ILE B 201 ? ALA B 200 ILE B 201 
AA7 4  GLY B 244 ? ARG B 252 ? GLY B 244 ARG B 252 
AA7 5  GLY B 204 ? THR B 206 ? GLY B 204 THR B 206 
AA8 1  ALA B 171 ? THR B 173 ? ALA B 171 THR B 173 
AA8 2  GLY B 118 ? ALA B 121 ? GLY B 118 ALA B 121 
AA8 3  ALA B 200 ? ILE B 201 ? ALA B 200 ILE B 201 
AA8 4  GLY B 244 ? ARG B 252 ? GLY B 244 ARG B 252 
AA8 5  ILE B 8   ? ALA B 14  ? ILE B 8   ALA B 14  
AA8 6  ALA B 265 ? ALA B 271 ? ALA B 265 ALA B 271 
AA8 7  ALA B 425 ? GLN B 431 ? ALA B 425 GLN B 431 
AA8 8  ALA B 413 ? SER B 417 ? ALA B 413 SER B 417 
AA8 9  TYR B 310 ? GLU B 312 ? TYR B 310 GLU B 312 
AA8 10 CYS B 342 ? GLY B 345 ? CYS B 342 GLY B 345 
AA8 11 PHE B 395 ? ILE B 397 ? PHE B 395 ILE B 397 
AA9 1  SER B 38  ? PHE B 39  ? SER B 38  PHE B 39  
AA9 2  ALA B 63  ? LYS B 64  ? ALA B 63  LYS B 64  
AB1 1  TYR B 60  ? VAL B 61  ? TYR B 60  VAL B 61  
AB1 2  TYR B 215 ? LEU B 216 ? TYR B 215 LEU B 216 
AB2 1  LYS B 72  ? PHE B 73  ? LYS B 72  PHE B 73  
AB2 2  ILE B 873 ? ARG B 874 ? ILE B 873 ARG B 874 
AB3 1  ILE B 374 ? ILE B 375 ? ILE B 374 ILE B 375 
AB3 2  GLN B 402 ? PRO B 403 ? GLN B 402 PRO B 403 
AB4 1  SER B 447 ? ILE B 448 ? SER B 447 ILE B 448 
AB4 2  VAL B 499 ? THR B 500 ? VAL B 499 THR B 500 
AB5 1  PHE B 451 ? ALA B 453 ? PHE B 451 ALA B 453 
AB5 2  HIS B 494 ? ALA B 496 ? HIS B 494 ALA B 496 
AB6 1  THR B 750 ? ILE B 751 ? THR B 750 ILE B 751 
AB6 2  PRO B 618 ? MET B 621 ? PRO B 618 MET B 621 
AB6 3  LEU B 529 ? PHE B 533 ? LEU B 529 PHE B 533 
AB6 4  PHE B 796 ? ILE B 799 ? PHE B 796 ILE B 799 
AB6 5  ALA B 819 ? PHE B 820 ? ALA B 819 PHE B 820 
AB7 1  LEU B 663 ? VAL B 665 ? LEU B 663 VAL B 665 
AB7 2  TYR B 690 ? ALA B 694 ? TYR B 690 ALA B 694 
AB7 3  ALA B 681 ? ALA B 687 ? ALA B 681 ALA B 687 
AB7 4  VAL B 779 ? GLN B 780 ? VAL B 779 GLN B 780 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O ILE A 172 ? O ILE A 172 N ILE A 119 ? N ILE A 119 
AA1 2  3  N PHE A 120 ? N PHE A 120 O ILE A 201 ? O ILE A 201 
AA1 3  4  N ALA A 202 ? N ALA A 202 O VAL A 248 ? O VAL A 248 
AA1 4  5  O LYS A 251 ? O LYS A 251 N ALA A 9   ? N ALA A 9   
AA1 5  6  N ILE A 8   ? N ILE A 8   O ILE A 267 ? O ILE A 267 
AA1 6  7  N LYS A 268 ? N LYS A 268 O VAL A 428 ? O VAL A 428 
AA1 7  8  O VAL A 427 ? O VAL A 427 N VAL A 415 ? N VAL A 415 
AA2 1  2  N SER A 38  ? N SER A 38  O LYS A 64  ? O LYS A 64  
AA3 1  2  N PHE A 73  ? N PHE A 73  O ILE A 873 ? O ILE A 873 
AA4 1  2  N LEU A 449 ? N LEU A 449 O LEU A 498 ? O LEU A 498 
AA4 2  3  N ARG A 495 ? N ARG A 495 O GLY A 521 ? O GLY A 521 
AA5 1  2  N ALA A 661 ? N ALA A 661 O GLY A 695 ? O GLY A 695 
AA5 2  3  O VAL A 692 ? O VAL A 692 N ALA A 683 ? N ALA A 683 
AA5 3  4  N VAL A 685 ? N VAL A 685 O VAL A 779 ? O VAL A 779 
AA6 1  2  N PHE A 796 ? N PHE A 796 O PHE A 820 ? O PHE A 820 
AA7 1  2  O ILE B 172 ? O ILE B 172 N ALA B 121 ? N ALA B 121 
AA7 2  3  N PHE B 120 ? N PHE B 120 O ILE B 201 ? O ILE B 201 
AA7 3  4  N ALA B 200 ? N ALA B 200 O LEU B 250 ? O LEU B 250 
AA7 4  5  O GLY B 244 ? O GLY B 244 N THR B 206 ? N THR B 206 
AA8 1  2  O ILE B 172 ? O ILE B 172 N ALA B 121 ? N ALA B 121 
AA8 2  3  N PHE B 120 ? N PHE B 120 O ILE B 201 ? O ILE B 201 
AA8 3  4  N ALA B 200 ? N ALA B 200 O LEU B 250 ? O LEU B 250 
AA8 4  5  O LYS B 251 ? O LYS B 251 N ALA B 9   ? N ALA B 9   
AA8 5  6  N ILE B 8   ? N ILE B 8   O ILE B 267 ? O ILE B 267 
AA8 6  7  N VAL B 266 ? N VAL B 266 O GLU B 430 ? O GLU B 430 
AA8 7  8  O ALA B 425 ? O ALA B 425 N SER B 417 ? N SER B 417 
AA8 8  9  O GLY B 414 ? O GLY B 414 N GLU B 312 ? N GLU B 312 
AA8 9  10 N VAL B 311 ? N VAL B 311 O GLY B 345 ? O GLY B 345 
AA8 10 11 N CYS B 342 ? N CYS B 342 O TYR B 396 ? O TYR B 396 
AA9 1  2  N SER B 38  ? N SER B 38  O LYS B 64  ? O LYS B 64  
AB1 1  2  N VAL B 61  ? N VAL B 61  O TYR B 215 ? O TYR B 215 
AB2 1  2  N PHE B 73  ? N PHE B 73  O ILE B 873 ? O ILE B 873 
AB3 1  2  N ILE B 375 ? N ILE B 375 O GLN B 402 ? O GLN B 402 
AB4 1  2  N SER B 447 ? N SER B 447 O THR B 500 ? O THR B 500 
AB5 1  2  N PHE B 451 ? N PHE B 451 O ALA B 496 ? O ALA B 496 
AB6 1  2  O THR B 750 ? O THR B 750 N MET B 621 ? N MET B 621 
AB6 2  3  O VAL B 620 ? O VAL B 620 N LEU B 531 ? N LEU B 531 
AB6 3  4  N GLY B 530 ? N GLY B 530 O LEU B 797 ? O LEU B 797 
AB6 4  5  N GLU B 798 ? N GLU B 798 O PHE B 820 ? O PHE B 820 
AB7 1  2  N VAL B 665 ? N VAL B 665 O SER B 691 ? O SER B 691 
AB7 2  3  O VAL B 692 ? O VAL B 692 N ALA B 683 ? N ALA B 683 
AB7 3  4  N VAL B 685 ? N VAL B 685 O VAL B 779 ? O VAL B 779 
# 
_pdbx_entry_details.entry_id                   8XJZ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 41   ? ? -126.22 -169.15 
2  1 LEU A 45   ? ? -131.92 -31.02  
3  1 ASP A 71   ? ? -96.97  37.83   
4  1 PRO A 90   ? ? -67.37  2.81    
5  1 LYS A 123  ? ? -168.17 -168.51 
6  1 THR A 173  ? ? -103.02 74.38   
7  1 SER A 179  ? ? -151.20 5.16    
8  1 ASN A 273  ? ? -151.61 -159.77 
9  1 ASP A 275  ? ? -108.11 48.72   
10 1 SER A 277  ? ? 72.77   -18.16  
11 1 GLU A 278  ? ? -88.99  33.50   
12 1 SER A 281  ? ? -116.38 -161.08 
13 1 ALA A 358  ? ? 69.11   -14.49  
14 1 HIS A 380  ? ? 60.81   62.48   
15 1 GLN A 471  ? ? -93.65  31.27   
16 1 TRP A 483  ? ? -90.56  31.12   
17 1 ALA A 513  ? ? -92.72  -61.48  
18 1 THR A 515  ? ? -101.66 45.08   
19 1 PRO A 517  ? ? -94.11  51.55   
20 1 SER A 538  ? ? -140.87 18.70   
21 1 ARG A 560  ? ? 72.81   -51.30  
22 1 THR A 619  ? ? -103.03 -60.05  
23 1 SER A 625  ? ? 71.24   -12.23  
24 1 LEU A 675  ? ? -143.29 14.73   
25 1 PRO A 688  ? ? -68.63  3.64    
26 1 ALA A 738  ? ? -100.97 50.11   
27 1 HIS A 759  ? ? -65.91  -179.10 
28 1 GLN A 780  ? ? -118.71 51.21   
29 1 LEU A 805  ? ? -95.45  33.53   
30 1 SER A 822  ? ? -142.28 -1.11   
31 1 ARG A 828  ? ? -102.71 42.42   
32 1 SER A 829  ? ? -66.15  0.90    
33 1 ASN A 849  ? ? -94.77  48.12   
34 1 ARG B 16   ? ? -152.96 89.25   
35 1 TYR B 40   ? ? -110.64 -168.66 
36 1 SER B 41   ? ? -125.36 -167.62 
37 1 LEU B 46   ? ? -86.48  44.09   
38 1 ALA B 47   ? ? -141.52 -13.99  
39 1 LYS B 62   ? ? -93.91  38.82   
40 1 PRO B 82   ? ? -82.43  42.58   
41 1 ALA B 121  ? ? -116.08 -163.00 
42 1 HIS B 136  ? ? -125.35 -93.99  
43 1 LYS B 154  ? ? -69.93  5.77    
44 1 ASN B 166  ? ? 60.90   61.20   
45 1 GLN B 175  ? ? -144.37 45.90   
46 1 GLU B 278  ? ? -97.09  38.75   
47 1 PRO B 305  ? ? -69.82  5.49    
48 1 PHE B 333  ? ? -96.12  34.67   
49 1 ASP B 355  ? ? -99.61  -60.30  
50 1 THR B 423  ? ? -141.43 -31.68  
51 1 ALA B 493  ? ? -75.47  -70.88  
52 1 ALA B 513  ? ? 61.89   66.20   
53 1 GLN B 524  ? ? -105.13 -165.45 
54 1 GLN B 541  ? ? -93.51  -67.86  
55 1 ARG B 574  ? ? 76.68   -1.63   
56 1 SER B 625  ? ? 71.51   -16.89  
57 1 LEU B 626  ? ? -142.75 -14.71  
58 1 PRO B 658  ? ? -72.73  -168.01 
59 1 ALA B 666  ? ? -97.60  54.71   
60 1 PRO B 688  ? ? -83.37  40.75   
61 1 ASP B 689  ? ? -146.66 22.81   
62 1 THR B 748  ? ? -123.66 -51.51  
63 1 HIS B 759  ? ? -69.85  -177.05 
64 1 ALA B 813  ? ? -95.07  52.76   
65 1 ASP B 816  ? ? 38.51   41.87   
66 1 ARG B 828  ? ? -94.40  52.33   
67 1 ASP B 831  ? ? -99.15  30.77   
68 1 ASN B 849  ? ? -96.84  49.42   
69 1 PHE B 855  ? ? -96.41  31.14   
70 1 ALA B 856  ? ? -93.90  -60.35  
71 1 SER B 879  ? ? 43.96   76.42   
72 1 ARG C 1549 ? ? -115.07 -75.16  
73 1 PHE C 1550 ? ? -131.49 -157.65 
74 1 UNK D 14   ? ? -94.98  -63.91  
75 1 UNK D 15   ? ? -151.48 84.11   
76 1 UNK D 16   ? ? -131.59 -57.89  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XJZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8XJZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.67 
_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               246050 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_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                 'ClbH-bound ClbI' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_image_scans.entry_id                8XJZ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4000 
_em_image_scans.dimension_width         6000 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8XJZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8XJZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XJZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8XJZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A GLU 3    ? A GLU 3    
4    1 Y 1 A ASN 4    ? A ASN 4    
5    1 Y 1 A ASP 5    ? A ASP 5    
6    1 Y 1 A PRO 135  ? A PRO 135  
7    1 Y 1 A HIS 136  ? A HIS 136  
8    1 Y 1 A PHE 137  ? A PHE 137  
9    1 Y 1 A LYS 138  ? A LYS 138  
10   1 Y 1 A ARG 139  ? A ARG 139  
11   1 Y 1 A VAL 140  ? A VAL 140  
12   1 Y 1 A PHE 141  ? A PHE 141  
13   1 Y 1 A SER 142  ? A SER 142  
14   1 Y 1 A SER 143  ? A SER 143  
15   1 Y 1 A GLY 144  ? A GLY 144  
16   1 Y 1 A SER 145  ? A SER 145  
17   1 Y 1 A LEU 146  ? A LEU 146  
18   1 Y 1 A GLN 147  ? A GLN 147  
19   1 Y 1 A ALA 148  ? A ALA 148  
20   1 Y 1 A ALA 149  ? A ALA 149  
21   1 Y 1 A ILE 150  ? A ILE 150  
22   1 Y 1 A GLY 151  ? A GLY 151  
23   1 Y 1 A ASN 152  ? A ASN 152  
24   1 Y 1 A GLN 883  ? A GLN 883  
25   1 Y 1 A ARG 884  ? A ARG 884  
26   1 Y 1 A SER 885  ? A SER 885  
27   1 Y 1 A ALA 886  ? A ALA 886  
28   1 Y 1 A VAL 887  ? A VAL 887  
29   1 Y 1 A THR 888  ? A THR 888  
30   1 Y 1 A PRO 889  ? A PRO 889  
31   1 Y 1 A VAL 890  ? A VAL 890  
32   1 Y 1 A ALA 891  ? A ALA 891  
33   1 Y 1 A ASP 892  ? A ASP 892  
34   1 Y 1 A ALA 893  ? A ALA 893  
35   1 Y 1 A GLY 894  ? A GLY 894  
36   1 Y 1 A SER 895  ? A SER 895  
37   1 Y 1 A LYS 896  ? A LYS 896  
38   1 Y 1 A LEU 897  ? A LEU 897  
39   1 Y 1 A SER 898  ? A SER 898  
40   1 Y 1 A SER 899  ? A SER 899  
41   1 Y 1 A GLY 900  ? A GLY 900  
42   1 Y 1 A LEU 901  ? A LEU 901  
43   1 Y 1 A GLU 902  ? A GLU 902  
44   1 Y 1 A VAL 903  ? A VAL 903  
45   1 Y 1 A LEU 904  ? A LEU 904  
46   1 Y 1 A PHE 905  ? A PHE 905  
47   1 Y 1 A GLN 906  ? A GLN 906  
48   1 Y 1 A GLY 907  ? A GLY 907  
49   1 Y 1 A PRO 908  ? A PRO 908  
50   1 Y 1 A SER 909  ? A SER 909  
51   1 Y 1 A SER 910  ? A SER 910  
52   1 Y 1 A GLY 911  ? A GLY 911  
53   1 Y 1 A HIS 912  ? A HIS 912  
54   1 Y 1 A HIS 913  ? A HIS 913  
55   1 Y 1 A HIS 914  ? A HIS 914  
56   1 Y 1 A HIS 915  ? A HIS 915  
57   1 Y 1 A HIS 916  ? A HIS 916  
58   1 Y 1 A HIS 917  ? A HIS 917  
59   1 Y 1 A HIS 918  ? A HIS 918  
60   1 Y 1 A HIS 919  ? A HIS 919  
61   1 Y 1 A HIS 920  ? A HIS 920  
62   1 Y 1 A HIS 921  ? A HIS 921  
63   1 Y 1 B MET 1    ? B MET 1    
64   1 Y 1 B ALA 2    ? B ALA 2    
65   1 Y 1 B GLU 3    ? B GLU 3    
66   1 Y 1 B ASN 4    ? B ASN 4    
67   1 Y 1 B ASP 5    ? B ASP 5    
68   1 Y 1 B LYS 138  ? B LYS 138  
69   1 Y 1 B ARG 139  ? B ARG 139  
70   1 Y 1 B VAL 140  ? B VAL 140  
71   1 Y 1 B PHE 141  ? B PHE 141  
72   1 Y 1 B SER 142  ? B SER 142  
73   1 Y 1 B SER 143  ? B SER 143  
74   1 Y 1 B GLY 144  ? B GLY 144  
75   1 Y 1 B SER 145  ? B SER 145  
76   1 Y 1 B LEU 146  ? B LEU 146  
77   1 Y 1 B GLN 147  ? B GLN 147  
78   1 Y 1 B ALA 148  ? B ALA 148  
79   1 Y 1 B ALA 149  ? B ALA 149  
80   1 Y 1 B SER 885  ? B SER 885  
81   1 Y 1 B ALA 886  ? B ALA 886  
82   1 Y 1 B VAL 887  ? B VAL 887  
83   1 Y 1 B THR 888  ? B THR 888  
84   1 Y 1 B PRO 889  ? B PRO 889  
85   1 Y 1 B VAL 890  ? B VAL 890  
86   1 Y 1 B ALA 891  ? B ALA 891  
87   1 Y 1 B ASP 892  ? B ASP 892  
88   1 Y 1 B ALA 893  ? B ALA 893  
89   1 Y 1 B GLY 894  ? B GLY 894  
90   1 Y 1 B SER 895  ? B SER 895  
91   1 Y 1 B LYS 896  ? B LYS 896  
92   1 Y 1 B LEU 897  ? B LEU 897  
93   1 Y 1 B SER 898  ? B SER 898  
94   1 Y 1 B SER 899  ? B SER 899  
95   1 Y 1 B GLY 900  ? B GLY 900  
96   1 Y 1 B LEU 901  ? B LEU 901  
97   1 Y 1 B GLU 902  ? B GLU 902  
98   1 Y 1 B VAL 903  ? B VAL 903  
99   1 Y 1 B LEU 904  ? B LEU 904  
100  1 Y 1 B PHE 905  ? B PHE 905  
101  1 Y 1 B GLN 906  ? B GLN 906  
102  1 Y 1 B GLY 907  ? B GLY 907  
103  1 Y 1 B PRO 908  ? B PRO 908  
104  1 Y 1 B SER 909  ? B SER 909  
105  1 Y 1 B SER 910  ? B SER 910  
106  1 Y 1 B GLY 911  ? B GLY 911  
107  1 Y 1 B HIS 912  ? B HIS 912  
108  1 Y 1 B HIS 913  ? B HIS 913  
109  1 Y 1 B HIS 914  ? B HIS 914  
110  1 Y 1 B HIS 915  ? B HIS 915  
111  1 Y 1 B HIS 916  ? B HIS 916  
112  1 Y 1 B HIS 917  ? B HIS 917  
113  1 Y 1 B HIS 918  ? B HIS 918  
114  1 Y 1 B HIS 919  ? B HIS 919  
115  1 Y 1 B HIS 920  ? B HIS 920  
116  1 Y 1 B HIS 921  ? B HIS 921  
117  1 Y 1 C MET -35  ? C MET 1    
118  1 Y 1 C GLY -34  ? C GLY 2    
119  1 Y 1 C SER -33  ? C SER 3    
120  1 Y 1 C SER -32  ? C SER 4    
121  1 Y 1 C HIS -31  ? C HIS 5    
122  1 Y 1 C HIS -30  ? C HIS 6    
123  1 Y 1 C HIS -29  ? C HIS 7    
124  1 Y 1 C HIS -28  ? C HIS 8    
125  1 Y 1 C HIS -27  ? C HIS 9    
126  1 Y 1 C HIS -26  ? C HIS 10   
127  1 Y 1 C SER -25  ? C SER 11   
128  1 Y 1 C SER -24  ? C SER 12   
129  1 Y 1 C GLY -23  ? C GLY 13   
130  1 Y 1 C LEU -22  ? C LEU 14   
131  1 Y 1 C VAL -21  ? C VAL 15   
132  1 Y 1 C PRO -20  ? C PRO 16   
133  1 Y 1 C ARG -19  ? C ARG 17   
134  1 Y 1 C GLY -18  ? C GLY 18   
135  1 Y 1 C SER -17  ? C SER 19   
136  1 Y 1 C HIS -16  ? C HIS 20   
137  1 Y 1 C MET -15  ? C MET 21   
138  1 Y 1 C ALA -14  ? C ALA 22   
139  1 Y 1 C SER -13  ? C SER 23   
140  1 Y 1 C MET -12  ? C MET 24   
141  1 Y 1 C THR -11  ? C THR 25   
142  1 Y 1 C GLY -10  ? C GLY 26   
143  1 Y 1 C GLY -9   ? C GLY 27   
144  1 Y 1 C GLN -8   ? C GLN 28   
145  1 Y 1 C GLN -7   ? C GLN 29   
146  1 Y 1 C MET -6   ? C MET 30   
147  1 Y 1 C GLY -5   ? C GLY 31   
148  1 Y 1 C ARG -4   ? C ARG 32   
149  1 Y 1 C GLY -3   ? C GLY 33   
150  1 Y 1 C SER -2   ? C SER 34   
151  1 Y 1 C GLU -1   ? C GLU 35   
152  1 Y 1 C PHE 0    ? C PHE 36   
153  1 Y 1 C MET 1    ? C MET 37   
154  1 Y 1 C GLU 2    ? C GLU 38   
155  1 Y 1 C GLN 3    ? C GLN 39   
156  1 Y 1 C GLN 4    ? C GLN 40   
157  1 Y 1 C GLY 5    ? C GLY 41   
158  1 Y 1 C ILE 6    ? C ILE 42   
159  1 Y 1 C MET 7    ? C MET 43   
160  1 Y 1 C ARG 8    ? C ARG 44   
161  1 Y 1 C GLN 9    ? C GLN 45   
162  1 Y 1 C LEU 10   ? C LEU 46   
163  1 Y 1 C PRO 11   ? C PRO 47   
164  1 Y 1 C THR 12   ? C THR 48   
165  1 Y 1 C ASP 13   ? C ASP 49   
166  1 Y 1 C ASP 14   ? C ASP 50   
167  1 Y 1 C GLN 15   ? C GLN 51   
168  1 Y 1 C THR 16   ? C THR 52   
169  1 Y 1 C ILE 17   ? C ILE 53   
170  1 Y 1 C VAL 18   ? C VAL 54   
171  1 Y 1 C ASP 19   ? C ASP 55   
172  1 Y 1 C TYR 20   ? C TYR 56   
173  1 Y 1 C LEU 21   ? C LEU 57   
174  1 Y 1 C TYR 22   ? C TYR 58   
175  1 Y 1 C ARG 23   ? C ARG 59   
176  1 Y 1 C ILE 24   ? C ILE 60   
177  1 Y 1 C ALA 25   ? C ALA 61   
178  1 Y 1 C GLY 26   ? C GLY 62   
179  1 Y 1 C GLU 27   ? C GLU 63   
180  1 Y 1 C TYR 28   ? C TYR 64   
181  1 Y 1 C GLY 29   ? C GLY 65   
182  1 Y 1 C GLU 30   ? C GLU 66   
183  1 Y 1 C LYS 31   ? C LYS 67   
184  1 Y 1 C ALA 32   ? C ALA 68   
185  1 Y 1 C ALA 33   ? C ALA 69   
186  1 Y 1 C VAL 34   ? C VAL 70   
187  1 Y 1 C LEU 35   ? C LEU 71   
188  1 Y 1 C MET 36   ? C MET 72   
189  1 Y 1 C GLY 37   ? C GLY 73   
190  1 Y 1 C ASP 38   ? C ASP 74   
191  1 Y 1 C ALA 39   ? C ALA 75   
192  1 Y 1 C ALA 40   ? C ALA 76   
193  1 Y 1 C LEU 41   ? C LEU 77   
194  1 Y 1 C SER 42   ? C SER 78   
195  1 Y 1 C TYR 43   ? C TYR 79   
196  1 Y 1 C HIS 44   ? C HIS 80   
197  1 Y 1 C ASP 45   ? C ASP 81   
198  1 Y 1 C LEU 46   ? C LEU 82   
199  1 Y 1 C ASN 47   ? C ASN 83   
200  1 Y 1 C ALA 48   ? C ALA 84   
201  1 Y 1 C ARG 49   ? C ARG 85   
202  1 Y 1 C SER 50   ? C SER 86   
203  1 Y 1 C ASN 51   ? C ASN 87   
204  1 Y 1 C GLN 52   ? C GLN 88   
205  1 Y 1 C LEU 53   ? C LEU 89   
206  1 Y 1 C ALA 54   ? C ALA 90   
207  1 Y 1 C HIS 55   ? C HIS 91   
208  1 Y 1 C TYR 56   ? C TYR 92   
209  1 Y 1 C LEU 57   ? C LEU 93   
210  1 Y 1 C ARG 58   ? C ARG 94   
211  1 Y 1 C GLY 59   ? C GLY 95   
212  1 Y 1 C LEU 60   ? C LEU 96   
213  1 Y 1 C GLY 61   ? C GLY 97   
214  1 Y 1 C ILE 62   ? C ILE 98   
215  1 Y 1 C GLY 63   ? C GLY 99   
216  1 Y 1 C GLU 64   ? C GLU 100  
217  1 Y 1 C ASP 65   ? C ASP 101  
218  1 Y 1 C ARG 66   ? C ARG 102  
219  1 Y 1 C VAL 67   ? C VAL 103  
220  1 Y 1 C VAL 68   ? C VAL 104  
221  1 Y 1 C ALA 69   ? C ALA 105  
222  1 Y 1 C ILE 70   ? C ILE 106  
223  1 Y 1 C ARG 71   ? C ARG 107  
224  1 Y 1 C LEU 72   ? C LEU 108  
225  1 Y 1 C PRO 73   ? C PRO 109  
226  1 Y 1 C ARG 74   ? C ARG 110  
227  1 Y 1 C GLY 75   ? C GLY 111  
228  1 Y 1 C MET 76   ? C MET 112  
229  1 Y 1 C ALA 77   ? C ALA 113  
230  1 Y 1 C MET 78   ? C MET 114  
231  1 Y 1 C LEU 79   ? C LEU 115  
232  1 Y 1 C ILE 80   ? C ILE 116  
233  1 Y 1 C ALA 81   ? C ALA 117  
234  1 Y 1 C ILE 82   ? C ILE 118  
235  1 Y 1 C PHE 83   ? C PHE 119  
236  1 Y 1 C ALA 84   ? C ALA 120  
237  1 Y 1 C ILE 85   ? C ILE 121  
238  1 Y 1 C VAL 86   ? C VAL 122  
239  1 Y 1 C LYS 87   ? C LYS 123  
240  1 Y 1 C ALA 88   ? C ALA 124  
241  1 Y 1 C GLY 89   ? C GLY 125  
242  1 Y 1 C GLY 90   ? C GLY 126  
243  1 Y 1 C ALA 91   ? C ALA 127  
244  1 Y 1 C TYR 92   ? C TYR 128  
245  1 Y 1 C LEU 93   ? C LEU 129  
246  1 Y 1 C PRO 94   ? C PRO 130  
247  1 Y 1 C LEU 95   ? C LEU 131  
248  1 Y 1 C ALA 96   ? C ALA 132  
249  1 Y 1 C TYR 97   ? C TYR 133  
250  1 Y 1 C ASN 98   ? C ASN 134  
251  1 Y 1 C ALA 99   ? C ALA 135  
252  1 Y 1 C PRO 100  ? C PRO 136  
253  1 Y 1 C ARG 101  ? C ARG 137  
254  1 Y 1 C SER 102  ? C SER 138  
255  1 Y 1 C ARG 103  ? C ARG 139  
256  1 Y 1 C ILE 104  ? C ILE 140  
257  1 Y 1 C GLU 105  ? C GLU 141  
258  1 Y 1 C ASN 106  ? C ASN 142  
259  1 Y 1 C ILE 107  ? C ILE 143  
260  1 Y 1 C LEU 108  ? C LEU 144  
261  1 Y 1 C SER 109  ? C SER 145  
262  1 Y 1 C ASN 110  ? C ASN 146  
263  1 Y 1 C SER 111  ? C SER 147  
264  1 Y 1 C GLY 112  ? C GLY 148  
265  1 Y 1 C ALA 113  ? C ALA 149  
266  1 Y 1 C VAL 114  ? C VAL 150  
267  1 Y 1 C CYS 115  ? C CYS 151  
268  1 Y 1 C LEU 116  ? C LEU 152  
269  1 Y 1 C ILE 117  ? C ILE 153  
270  1 Y 1 C GLY 118  ? C GLY 154  
271  1 Y 1 C THR 119  ? C THR 155  
272  1 Y 1 C ASP 120  ? C ASP 156  
273  1 Y 1 C ASP 121  ? C ASP 157  
274  1 Y 1 C GLY 122  ? C GLY 158  
275  1 Y 1 C ASP 123  ? C ASP 159  
276  1 Y 1 C ARG 124  ? C ARG 160  
277  1 Y 1 C TRP 125  ? C TRP 161  
278  1 Y 1 C PRO 126  ? C PRO 162  
279  1 Y 1 C ILE 127  ? C ILE 163  
280  1 Y 1 C PRO 128  ? C PRO 164  
281  1 Y 1 C ARG 129  ? C ARG 165  
282  1 Y 1 C VAL 130  ? C VAL 166  
283  1 Y 1 C GLU 131  ? C GLU 167  
284  1 Y 1 C ILE 132  ? C ILE 168  
285  1 Y 1 C ASP 133  ? C ASP 169  
286  1 Y 1 C SER 134  ? C SER 170  
287  1 Y 1 C ALA 135  ? C ALA 171  
288  1 Y 1 C ALA 136  ? C ALA 172  
289  1 Y 1 C VAL 137  ? C VAL 173  
290  1 Y 1 C SER 138  ? C SER 174  
291  1 Y 1 C ALA 139  ? C ALA 175  
292  1 Y 1 C MET 140  ? C MET 176  
293  1 Y 1 C PRO 141  ? C PRO 177  
294  1 Y 1 C THR 142  ? C THR 178  
295  1 Y 1 C THR 143  ? C THR 179  
296  1 Y 1 C ASP 144  ? C ASP 180  
297  1 Y 1 C LEU 145  ? C LEU 181  
298  1 Y 1 C ARG 146  ? C ARG 182  
299  1 Y 1 C TYR 147  ? C TYR 183  
300  1 Y 1 C ARG 148  ? C ARG 184  
301  1 Y 1 C PRO 149  ? C PRO 185  
302  1 Y 1 C HIS 150  ? C HIS 186  
303  1 Y 1 C ALA 151  ? C ALA 187  
304  1 Y 1 C ARG 152  ? C ARG 188  
305  1 Y 1 C GLN 153  ? C GLN 189  
306  1 Y 1 C LEU 154  ? C LEU 190  
307  1 Y 1 C ALA 155  ? C ALA 191  
308  1 Y 1 C TYR 156  ? C TYR 192  
309  1 Y 1 C ILE 157  ? C ILE 193  
310  1 Y 1 C ILE 158  ? C ILE 194  
311  1 Y 1 C TYR 159  ? C TYR 195  
312  1 Y 1 C THR 160  ? C THR 196  
313  1 Y 1 C SER 161  ? C SER 197  
314  1 Y 1 C GLY 162  ? C GLY 198  
315  1 Y 1 C SER 163  ? C SER 199  
316  1 Y 1 C THR 164  ? C THR 200  
317  1 Y 1 C GLY 165  ? C GLY 201  
318  1 Y 1 C VAL 166  ? C VAL 202  
319  1 Y 1 C PRO 167  ? C PRO 203  
320  1 Y 1 C LYS 168  ? C LYS 204  
321  1 Y 1 C GLY 169  ? C GLY 205  
322  1 Y 1 C VAL 170  ? C VAL 206  
323  1 Y 1 C ALA 171  ? C ALA 207  
324  1 Y 1 C THR 172  ? C THR 208  
325  1 Y 1 C GLU 173  ? C GLU 209  
326  1 Y 1 C HIS 174  ? C HIS 210  
327  1 Y 1 C ALA 175  ? C ALA 211  
328  1 Y 1 C ALA 176  ? C ALA 212  
329  1 Y 1 C LEU 177  ? C LEU 213  
330  1 Y 1 C LEU 178  ? C LEU 214  
331  1 Y 1 C ASN 179  ? C ASN 215  
332  1 Y 1 C ARG 180  ? C ARG 216  
333  1 Y 1 C ILE 181  ? C ILE 217  
334  1 Y 1 C VAL 182  ? C VAL 218  
335  1 Y 1 C TRP 183  ? C TRP 219  
336  1 Y 1 C MET 184  ? C MET 220  
337  1 Y 1 C GLN 185  ? C GLN 221  
338  1 Y 1 C ASN 186  ? C ASN 222  
339  1 Y 1 C ALA 187  ? C ALA 223  
340  1 Y 1 C TYR 188  ? C TYR 224  
341  1 Y 1 C PRO 189  ? C PRO 225  
342  1 Y 1 C ILE 190  ? C ILE 226  
343  1 Y 1 C SER 191  ? C SER 227  
344  1 Y 1 C SER 192  ? C SER 228  
345  1 Y 1 C GLN 193  ? C GLN 229  
346  1 Y 1 C ASP 194  ? C ASP 230  
347  1 Y 1 C VAL 195  ? C VAL 231  
348  1 Y 1 C LEU 196  ? C LEU 232  
349  1 Y 1 C PHE 197  ? C PHE 233  
350  1 Y 1 C GLN 198  ? C GLN 234  
351  1 Y 1 C LYS 199  ? C LYS 235  
352  1 Y 1 C THR 200  ? C THR 236  
353  1 Y 1 C VAL 201  ? C VAL 237  
354  1 Y 1 C TYR 202  ? C TYR 238  
355  1 Y 1 C THR 203  ? C THR 239  
356  1 Y 1 C PHE 204  ? C PHE 240  
357  1 Y 1 C ASP 205  ? C ASP 241  
358  1 Y 1 C VAL 206  ? C VAL 242  
359  1 Y 1 C SER 207  ? C SER 243  
360  1 Y 1 C VAL 208  ? C VAL 244  
361  1 Y 1 C TRP 209  ? C TRP 245  
362  1 Y 1 C GLU 210  ? C GLU 246  
363  1 Y 1 C MET 211  ? C MET 247  
364  1 Y 1 C PHE 212  ? C PHE 248  
365  1 Y 1 C TRP 213  ? C TRP 249  
366  1 Y 1 C TRP 214  ? C TRP 250  
367  1 Y 1 C ALA 215  ? C ALA 251  
368  1 Y 1 C MET 216  ? C MET 252  
369  1 Y 1 C TYR 217  ? C TYR 253  
370  1 Y 1 C GLY 218  ? C GLY 254  
371  1 Y 1 C ALA 219  ? C ALA 255  
372  1 Y 1 C SER 220  ? C SER 256  
373  1 Y 1 C VAL 221  ? C VAL 257  
374  1 Y 1 C VAL 222  ? C VAL 258  
375  1 Y 1 C LEU 223  ? C LEU 259  
376  1 Y 1 C LEU 224  ? C LEU 260  
377  1 Y 1 C PRO 225  ? C PRO 261  
378  1 Y 1 C SER 226  ? C SER 262  
379  1 Y 1 C GLY 227  ? C GLY 263  
380  1 Y 1 C LEU 228  ? C LEU 264  
381  1 Y 1 C GLU 229  ? C GLU 265  
382  1 Y 1 C SER 230  ? C SER 266  
383  1 Y 1 C ASP 231  ? C ASP 267  
384  1 Y 1 C PRO 232  ? C PRO 268  
385  1 Y 1 C ARG 233  ? C ARG 269  
386  1 Y 1 C THR 234  ? C THR 270  
387  1 Y 1 C LEU 235  ? C LEU 271  
388  1 Y 1 C ALA 236  ? C ALA 272  
389  1 Y 1 C ARG 237  ? C ARG 273  
390  1 Y 1 C LEU 238  ? C LEU 274  
391  1 Y 1 C ILE 239  ? C ILE 275  
392  1 Y 1 C GLN 240  ? C GLN 276  
393  1 Y 1 C ARG 241  ? C ARG 277  
394  1 Y 1 C HIS 242  ? C HIS 278  
395  1 Y 1 C ARG 243  ? C ARG 279  
396  1 Y 1 C VAL 244  ? C VAL 280  
397  1 Y 1 C SER 245  ? C SER 281  
398  1 Y 1 C VAL 246  ? C VAL 282  
399  1 Y 1 C VAL 247  ? C VAL 283  
400  1 Y 1 C HIS 248  ? C HIS 284  
401  1 Y 1 C PHE 249  ? C PHE 285  
402  1 Y 1 C VAL 250  ? C VAL 286  
403  1 Y 1 C PRO 251  ? C PRO 287  
404  1 Y 1 C SER 252  ? C SER 288  
405  1 Y 1 C MET 253  ? C MET 289  
406  1 Y 1 C LEU 254  ? C LEU 290  
407  1 Y 1 C ASN 255  ? C ASN 291  
408  1 Y 1 C LEU 256  ? C LEU 292  
409  1 Y 1 C PHE 257  ? C PHE 293  
410  1 Y 1 C VAL 258  ? C VAL 294  
411  1 Y 1 C GLU 259  ? C GLU 295  
412  1 Y 1 C TYR 260  ? C TYR 296  
413  1 Y 1 C LEU 261  ? C LEU 297  
414  1 Y 1 C GLU 262  ? C GLU 298  
415  1 Y 1 C MET 263  ? C MET 299  
416  1 Y 1 C LYS 264  ? C LYS 300  
417  1 Y 1 C GLN 265  ? C GLN 301  
418  1 Y 1 C ASP 266  ? C ASP 302  
419  1 Y 1 C PRO 267  ? C PRO 303  
420  1 Y 1 C ARG 268  ? C ARG 304  
421  1 Y 1 C LEU 269  ? C LEU 305  
422  1 Y 1 C THR 270  ? C THR 306  
423  1 Y 1 C ALA 271  ? C ALA 307  
424  1 Y 1 C SER 272  ? C SER 308  
425  1 Y 1 C LEU 273  ? C LEU 309  
426  1 Y 1 C ARG 274  ? C ARG 310  
427  1 Y 1 C LEU 275  ? C LEU 311  
428  1 Y 1 C VAL 276  ? C VAL 312  
429  1 Y 1 C PHE 277  ? C PHE 313  
430  1 Y 1 C SER 278  ? C SER 314  
431  1 Y 1 C SER 279  ? C SER 315  
432  1 Y 1 C GLY 280  ? C GLY 316  
433  1 Y 1 C GLU 281  ? C GLU 317  
434  1 Y 1 C LYS 282  ? C LYS 318  
435  1 Y 1 C LEU 283  ? C LEU 319  
436  1 Y 1 C THR 284  ? C THR 320  
437  1 Y 1 C VAL 285  ? C VAL 321  
438  1 Y 1 C HIS 286  ? C HIS 322  
439  1 Y 1 C SER 287  ? C SER 323  
440  1 Y 1 C VAL 288  ? C VAL 324  
441  1 Y 1 C ALA 289  ? C ALA 325  
442  1 Y 1 C ARG 290  ? C ARG 326  
443  1 Y 1 C PHE 291  ? C PHE 327  
444  1 Y 1 C TYR 292  ? C TYR 328  
445  1 Y 1 C GLN 293  ? C GLN 329  
446  1 Y 1 C SER 294  ? C SER 330  
447  1 Y 1 C VAL 295  ? C VAL 331  
448  1 Y 1 C ALA 296  ? C ALA 332  
449  1 Y 1 C GLN 297  ? C GLN 333  
450  1 Y 1 C GLY 298  ? C GLY 334  
451  1 Y 1 C ASP 299  ? C ASP 335  
452  1 Y 1 C LEU 300  ? C LEU 336  
453  1 Y 1 C ILE 301  ? C ILE 337  
454  1 Y 1 C ASN 302  ? C ASN 338  
455  1 Y 1 C LEU 303  ? C LEU 339  
456  1 Y 1 C TYR 304  ? C TYR 340  
457  1 Y 1 C GLY 305  ? C GLY 341  
458  1 Y 1 C PRO 306  ? C PRO 342  
459  1 Y 1 C THR 307  ? C THR 343  
460  1 Y 1 C GLU 308  ? C GLU 344  
461  1 Y 1 C ALA 309  ? C ALA 345  
462  1 Y 1 C ALA 310  ? C ALA 346  
463  1 Y 1 C ILE 311  ? C ILE 347  
464  1 Y 1 C ASP 312  ? C ASP 348  
465  1 Y 1 C VAL 313  ? C VAL 349  
466  1 Y 1 C SER 314  ? C SER 350  
467  1 Y 1 C HIS 315  ? C HIS 351  
468  1 Y 1 C HIS 316  ? C HIS 352  
469  1 Y 1 C ARG 317  ? C ARG 353  
470  1 Y 1 C CYS 318  ? C CYS 354  
471  1 Y 1 C LEU 319  ? C LEU 355  
472  1 Y 1 C ARG 320  ? C ARG 356  
473  1 Y 1 C GLY 321  ? C GLY 357  
474  1 Y 1 C TYR 322  ? C TYR 358  
475  1 Y 1 C ASP 323  ? C ASP 359  
476  1 Y 1 C TYR 324  ? C TYR 360  
477  1 Y 1 C ASP 325  ? C ASP 361  
478  1 Y 1 C ASP 326  ? C ASP 362  
479  1 Y 1 C ILE 327  ? C ILE 363  
480  1 Y 1 C PRO 328  ? C PRO 364  
481  1 Y 1 C ILE 329  ? C ILE 365  
482  1 Y 1 C GLY 330  ? C GLY 366  
483  1 Y 1 C GLN 331  ? C GLN 367  
484  1 Y 1 C ALA 332  ? C ALA 368  
485  1 Y 1 C ILE 333  ? C ILE 369  
486  1 Y 1 C ASP 334  ? C ASP 370  
487  1 Y 1 C GLY 335  ? C GLY 371  
488  1 Y 1 C CYS 336  ? C CYS 372  
489  1 Y 1 C ARG 337  ? C ARG 373  
490  1 Y 1 C LEU 338  ? C LEU 374  
491  1 Y 1 C TYR 339  ? C TYR 375  
492  1 Y 1 C VAL 340  ? C VAL 376  
493  1 Y 1 C LEU 341  ? C LEU 377  
494  1 Y 1 C ASP 342  ? C ASP 378  
495  1 Y 1 C ASP 343  ? C ASP 379  
496  1 Y 1 C HIS 344  ? C HIS 380  
497  1 Y 1 C GLY 345  ? C GLY 381  
498  1 Y 1 C ASN 346  ? C ASN 382  
499  1 Y 1 C PRO 347  ? C PRO 383  
500  1 Y 1 C VAL 348  ? C VAL 384  
501  1 Y 1 C ALA 349  ? C ALA 385  
502  1 Y 1 C ASP 350  ? C ASP 386  
503  1 Y 1 C GLY 351  ? C GLY 387  
504  1 Y 1 C GLU 352  ? C GLU 388  
505  1 Y 1 C GLU 353  ? C GLU 389  
506  1 Y 1 C GLY 354  ? C GLY 390  
507  1 Y 1 C GLU 355  ? C GLU 391  
508  1 Y 1 C LEU 356  ? C LEU 392  
509  1 Y 1 C TYR 357  ? C TYR 393  
510  1 Y 1 C LEU 358  ? C LEU 394  
511  1 Y 1 C ALA 359  ? C ALA 395  
512  1 Y 1 C GLY 360  ? C GLY 396  
513  1 Y 1 C ILE 361  ? C ILE 397  
514  1 Y 1 C GLY 362  ? C GLY 398  
515  1 Y 1 C LEU 363  ? C LEU 399  
516  1 Y 1 C ALA 364  ? C ALA 400  
517  1 Y 1 C ARG 365  ? C ARG 401  
518  1 Y 1 C GLY 366  ? C GLY 402  
519  1 Y 1 C TYR 367  ? C TYR 403  
520  1 Y 1 C LEU 368  ? C LEU 404  
521  1 Y 1 C ASN 369  ? C ASN 405  
522  1 Y 1 C ASN 370  ? C ASN 406  
523  1 Y 1 C VAL 371  ? C VAL 407  
524  1 Y 1 C ALA 372  ? C ALA 408  
525  1 Y 1 C LEU 373  ? C LEU 409  
526  1 Y 1 C THR 374  ? C THR 410  
527  1 Y 1 C ASP 375  ? C ASP 411  
528  1 Y 1 C ARG 376  ? C ARG 412  
529  1 Y 1 C CYS 377  ? C CYS 413  
530  1 Y 1 C PHE 378  ? C PHE 414  
531  1 Y 1 C THR 379  ? C THR 415  
532  1 Y 1 C ILE 380  ? C ILE 416  
533  1 Y 1 C HIS 381  ? C HIS 417  
534  1 Y 1 C PRO 382  ? C PRO 418  
535  1 Y 1 C THR 383  ? C THR 419  
536  1 Y 1 C LEU 384  ? C LEU 420  
537  1 Y 1 C ARG 385  ? C ARG 421  
538  1 Y 1 C HIS 386  ? C HIS 422  
539  1 Y 1 C LEU 387  ? C LEU 423  
540  1 Y 1 C GLY 388  ? C GLY 424  
541  1 Y 1 C LYS 389  ? C LYS 425  
542  1 Y 1 C PRO 390  ? C PRO 426  
543  1 Y 1 C GLU 391  ? C GLU 427  
544  1 Y 1 C ARG 392  ? C ARG 428  
545  1 Y 1 C LEU 393  ? C LEU 429  
546  1 Y 1 C TYR 394  ? C TYR 430  
547  1 Y 1 C LYS 395  ? C LYS 431  
548  1 Y 1 C THR 396  ? C THR 432  
549  1 Y 1 C GLY 397  ? C GLY 433  
550  1 Y 1 C ASP 398  ? C ASP 434  
551  1 Y 1 C LEU 399  ? C LEU 435  
552  1 Y 1 C VAL 400  ? C VAL 436  
553  1 Y 1 C TRP 401  ? C TRP 437  
554  1 Y 1 C ARG 402  ? C ARG 438  
555  1 Y 1 C ASP 403  ? C ASP 439  
556  1 Y 1 C GLY 404  ? C GLY 440  
557  1 Y 1 C GLU 405  ? C GLU 441  
558  1 Y 1 C SER 406  ? C SER 442  
559  1 Y 1 C GLN 407  ? C GLN 443  
560  1 Y 1 C GLN 408  ? C GLN 444  
561  1 Y 1 C ILE 409  ? C ILE 445  
562  1 Y 1 C HIS 410  ? C HIS 446  
563  1 Y 1 C TYR 411  ? C TYR 447  
564  1 Y 1 C ILE 412  ? C ILE 448  
565  1 Y 1 C GLY 413  ? C GLY 449  
566  1 Y 1 C ARG 414  ? C ARG 450  
567  1 Y 1 C ASN 415  ? C ASN 451  
568  1 Y 1 C ASP 416  ? C ASP 452  
569  1 Y 1 C PHE 417  ? C PHE 453  
570  1 Y 1 C GLN 418  ? C GLN 454  
571  1 Y 1 C ILE 419  ? C ILE 455  
572  1 Y 1 C LYS 420  ? C LYS 456  
573  1 Y 1 C ILE 421  ? C ILE 457  
574  1 Y 1 C ARG 422  ? C ARG 458  
575  1 Y 1 C GLY 423  ? C GLY 459  
576  1 Y 1 C LEU 424  ? C LEU 460  
577  1 Y 1 C ARG 425  ? C ARG 461  
578  1 Y 1 C VAL 426  ? C VAL 462  
579  1 Y 1 C GLU 427  ? C GLU 463  
580  1 Y 1 C LEU 428  ? C LEU 464  
581  1 Y 1 C GLY 429  ? C GLY 465  
582  1 Y 1 C GLU 430  ? C GLU 466  
583  1 Y 1 C ILE 431  ? C ILE 467  
584  1 Y 1 C GLU 432  ? C GLU 468  
585  1 Y 1 C ALA 433  ? C ALA 469  
586  1 Y 1 C HIS 434  ? C HIS 470  
587  1 Y 1 C ALA 435  ? C ALA 471  
588  1 Y 1 C MET 436  ? C MET 472  
589  1 Y 1 C ARG 437  ? C ARG 473  
590  1 Y 1 C PHE 438  ? C PHE 474  
591  1 Y 1 C PRO 439  ? C PRO 475  
592  1 Y 1 C GLY 440  ? C GLY 476  
593  1 Y 1 C VAL 441  ? C VAL 477  
594  1 Y 1 C GLN 442  ? C GLN 478  
595  1 Y 1 C GLN 443  ? C GLN 479  
596  1 Y 1 C ALA 444  ? C ALA 480  
597  1 Y 1 C VAL 445  ? C VAL 481  
598  1 Y 1 C VAL 446  ? C VAL 482  
599  1 Y 1 C VAL 447  ? C VAL 483  
600  1 Y 1 C ALA 448  ? C ALA 484  
601  1 Y 1 C ASP 449  ? C ASP 485  
602  1 Y 1 C GLN 450  ? C GLN 486  
603  1 Y 1 C ASP 451  ? C ASP 487  
604  1 Y 1 C ASP 452  ? C ASP 488  
605  1 Y 1 C PRO 453  ? C PRO 489  
606  1 Y 1 C ASP 454  ? C ASP 490  
607  1 Y 1 C ASN 455  ? C ASN 491  
608  1 Y 1 C GLN 456  ? C GLN 492  
609  1 Y 1 C LEU 457  ? C LEU 493  
610  1 Y 1 C ILE 458  ? C ILE 494  
611  1 Y 1 C TYR 459  ? C TYR 495  
612  1 Y 1 C ALA 460  ? C ALA 496  
613  1 Y 1 C PHE 461  ? C PHE 497  
614  1 Y 1 C VAL 462  ? C VAL 498  
615  1 Y 1 C VAL 463  ? C VAL 499  
616  1 Y 1 C SER 464  ? C SER 500  
617  1 Y 1 C SER 465  ? C SER 501  
618  1 Y 1 C VAL 466  ? C VAL 502  
619  1 Y 1 C PRO 467  ? C PRO 503  
620  1 Y 1 C LEU 468  ? C LEU 504  
621  1 Y 1 C ASN 469  ? C ASN 505  
622  1 Y 1 C LEU 470  ? C LEU 506  
623  1 Y 1 C ALA 471  ? C ALA 507  
624  1 Y 1 C ALA 472  ? C ALA 508  
625  1 Y 1 C LEU 473  ? C LEU 509  
626  1 Y 1 C MET 474  ? C MET 510  
627  1 Y 1 C ASP 475  ? C ASP 511  
628  1 Y 1 C ALA 476  ? C ALA 512  
629  1 Y 1 C LEU 477  ? C LEU 513  
630  1 Y 1 C SER 478  ? C SER 514  
631  1 Y 1 C LYS 479  ? C LYS 515  
632  1 Y 1 C ASN 480  ? C ASN 516  
633  1 Y 1 C LEU 481  ? C LEU 517  
634  1 Y 1 C PRO 482  ? C PRO 518  
635  1 Y 1 C ALA 483  ? C ALA 519  
636  1 Y 1 C TYR 484  ? C TYR 520  
637  1 Y 1 C MET 485  ? C MET 521  
638  1 Y 1 C LEU 486  ? C LEU 522  
639  1 Y 1 C PRO 487  ? C PRO 523  
640  1 Y 1 C ASN 488  ? C ASN 524  
641  1 Y 1 C ARG 489  ? C ARG 525  
642  1 Y 1 C LEU 490  ? C LEU 526  
643  1 Y 1 C LEU 491  ? C LEU 527  
644  1 Y 1 C ALA 492  ? C ALA 528  
645  1 Y 1 C MET 493  ? C MET 529  
646  1 Y 1 C SER 494  ? C SER 530  
647  1 Y 1 C GLU 495  ? C GLU 531  
648  1 Y 1 C LEU 496  ? C LEU 532  
649  1 Y 1 C PRO 497  ? C PRO 533  
650  1 Y 1 C LEU 498  ? C LEU 534  
651  1 Y 1 C SER 499  ? C SER 535  
652  1 Y 1 C ASP 500  ? C ASP 536  
653  1 Y 1 C ASN 501  ? C ASN 537  
654  1 Y 1 C GLY 502  ? C GLY 538  
655  1 Y 1 C LYS 503  ? C LYS 539  
656  1 Y 1 C CYS 504  ? C CYS 540  
657  1 Y 1 C CYS 505  ? C CYS 541  
658  1 Y 1 C ARG 506  ? C ARG 542  
659  1 Y 1 C LYS 507  ? C LYS 543  
660  1 Y 1 C THR 508  ? C THR 544  
661  1 Y 1 C LEU 509  ? C LEU 545  
662  1 Y 1 C LEU 510  ? C LEU 546  
663  1 Y 1 C ASP 511  ? C ASP 547  
664  1 Y 1 C LEU 512  ? C LEU 548  
665  1 Y 1 C ALA 513  ? C ALA 549  
666  1 Y 1 C ARG 514  ? C ARG 550  
667  1 Y 1 C ALA 515  ? C ALA 551  
668  1 Y 1 C TYR 516  ? C TYR 552  
669  1 Y 1 C SER 517  ? C SER 553  
670  1 Y 1 C ALA 518  ? C ALA 554  
671  1 Y 1 C SER 519  ? C SER 555  
672  1 Y 1 C ARG 520  ? C ARG 556  
673  1 Y 1 C VAL 521  ? C VAL 557  
674  1 Y 1 C ASP 522  ? C ASP 558  
675  1 Y 1 C LEU 523  ? C LEU 559  
676  1 Y 1 C ARG 524  ? C ARG 560  
677  1 Y 1 C GLU 525  ? C GLU 561  
678  1 Y 1 C THR 526  ? C THR 562  
679  1 Y 1 C PRO 527  ? C PRO 563  
680  1 Y 1 C ALA 528  ? C ALA 564  
681  1 Y 1 C VAL 529  ? C VAL 565  
682  1 Y 1 C ARG 530  ? C ARG 566  
683  1 Y 1 C TYR 531  ? C TYR 567  
684  1 Y 1 C LEU 532  ? C LEU 568  
685  1 Y 1 C PRO 533  ? C PRO 569  
686  1 Y 1 C LEU 534  ? C LEU 570  
687  1 Y 1 C SER 535  ? C SER 571  
688  1 Y 1 C SER 536  ? C SER 572  
689  1 Y 1 C ALA 537  ? C ALA 573  
690  1 Y 1 C GLN 538  ? C GLN 574  
691  1 Y 1 C SER 539  ? C SER 575  
692  1 Y 1 C SER 540  ? C SER 576  
693  1 Y 1 C MET 541  ? C MET 577  
694  1 Y 1 C TRP 542  ? C TRP 578  
695  1 Y 1 C PHE 543  ? C PHE 579  
696  1 Y 1 C MET 544  ? C MET 580  
697  1 Y 1 C GLN 545  ? C GLN 581  
698  1 Y 1 C GLN 546  ? C GLN 582  
699  1 Y 1 C LEU 547  ? C LEU 583  
700  1 Y 1 C ALA 548  ? C ALA 584  
701  1 Y 1 C PRO 549  ? C PRO 585  
702  1 Y 1 C HIS 550  ? C HIS 586  
703  1 Y 1 C THR 551  ? C THR 587  
704  1 Y 1 C ALA 552  ? C ALA 588  
705  1 Y 1 C LEU 553  ? C LEU 589  
706  1 Y 1 C TYR 554  ? C TYR 590  
707  1 Y 1 C ASN 555  ? C ASN 591  
708  1 Y 1 C ASN 556  ? C ASN 592  
709  1 Y 1 C PRO 557  ? C PRO 593  
710  1 Y 1 C THR 558  ? C THR 594  
711  1 Y 1 C ALA 559  ? C ALA 595  
712  1 Y 1 C LEU 560  ? C LEU 596  
713  1 Y 1 C LEU 561  ? C LEU 597  
714  1 Y 1 C LEU 562  ? C LEU 598  
715  1 Y 1 C GLU 563  ? C GLU 599  
716  1 Y 1 C GLY 564  ? C GLY 600  
717  1 Y 1 C GLU 565  ? C GLU 601  
718  1 Y 1 C LEU 566  ? C LEU 602  
719  1 Y 1 C ASP 567  ? C ASP 603  
720  1 Y 1 C ARG 568  ? C ARG 604  
721  1 Y 1 C THR 569  ? C THR 605  
722  1 Y 1 C ARG 570  ? C ARG 606  
723  1 Y 1 C MET 571  ? C MET 607  
724  1 Y 1 C ASP 572  ? C ASP 608  
725  1 Y 1 C GLY 573  ? C GLY 609  
726  1 Y 1 C ALA 574  ? C ALA 610  
727  1 Y 1 C ILE 575  ? C ILE 611  
728  1 Y 1 C ARG 576  ? C ARG 612  
729  1 Y 1 C GLN 577  ? C GLN 613  
730  1 Y 1 C LEU 578  ? C LEU 614  
731  1 Y 1 C MET 579  ? C MET 615  
732  1 Y 1 C SER 580  ? C SER 616  
733  1 Y 1 C ARG 581  ? C ARG 617  
734  1 Y 1 C HIS 582  ? C HIS 618  
735  1 Y 1 C THR 583  ? C THR 619  
736  1 Y 1 C LEU 584  ? C LEU 620  
737  1 Y 1 C LEU 585  ? C LEU 621  
738  1 Y 1 C ARG 586  ? C ARG 622  
739  1 Y 1 C ALA 587  ? C ALA 623  
740  1 Y 1 C MET 588  ? C MET 624  
741  1 Y 1 C ALA 589  ? C ALA 625  
742  1 Y 1 C GLU 590  ? C GLU 626  
743  1 Y 1 C THR 591  ? C THR 627  
744  1 Y 1 C HIS 592  ? C HIS 628  
745  1 Y 1 C ASN 593  ? C ASN 629  
746  1 Y 1 C GLY 594  ? C GLY 630  
747  1 Y 1 C GLN 595  ? C GLN 631  
748  1 Y 1 C PRO 596  ? C PRO 632  
749  1 Y 1 C VAL 597  ? C VAL 633  
750  1 Y 1 C LEU 598  ? C LEU 634  
751  1 Y 1 C ALA 599  ? C ALA 635  
752  1 Y 1 C VAL 600  ? C VAL 636  
753  1 Y 1 C PRO 601  ? C PRO 637  
754  1 Y 1 C GLN 602  ? C GLN 638  
755  1 Y 1 C CYS 603  ? C CYS 639  
756  1 Y 1 C VAL 604  ? C VAL 640  
757  1 Y 1 C SER 605  ? C SER 641  
758  1 Y 1 C SER 606  ? C SER 642  
759  1 Y 1 C GLN 607  ? C GLN 643  
760  1 Y 1 C ALA 608  ? C ALA 644  
761  1 Y 1 C LEU 609  ? C LEU 645  
762  1 Y 1 C LEU 610  ? C LEU 646  
763  1 Y 1 C THR 611  ? C THR 647  
764  1 Y 1 C ILE 612  ? C ILE 648  
765  1 Y 1 C VAL 613  ? C VAL 649  
766  1 Y 1 C PRO 614  ? C PRO 650  
767  1 Y 1 C LEU 615  ? C LEU 651  
768  1 Y 1 C PRO 616  ? C PRO 652  
769  1 Y 1 C SER 617  ? C SER 653  
770  1 Y 1 C VAL 618  ? C VAL 654  
771  1 Y 1 C SER 619  ? C SER 655  
772  1 Y 1 C ASP 620  ? C ASP 656  
773  1 Y 1 C ASP 621  ? C ASP 657  
774  1 Y 1 C ASN 622  ? C ASN 658  
775  1 Y 1 C ALA 623  ? C ALA 659  
776  1 Y 1 C LEU 624  ? C LEU 660  
777  1 Y 1 C GLN 625  ? C GLN 661  
778  1 Y 1 C ALA 626  ? C ALA 662  
779  1 Y 1 C MET 627  ? C MET 663  
780  1 Y 1 C ILE 628  ? C ILE 664  
781  1 Y 1 C ASN 629  ? C ASN 665  
782  1 Y 1 C GLN 630  ? C GLN 666  
783  1 Y 1 C ARG 631  ? C ARG 667  
784  1 Y 1 C ALA 632  ? C ALA 668  
785  1 Y 1 C ALA 633  ? C ALA 669  
786  1 Y 1 C HIS 634  ? C HIS 670  
787  1 Y 1 C PRO 635  ? C PRO 671  
788  1 Y 1 C MET 636  ? C MET 672  
789  1 Y 1 C PRO 637  ? C PRO 673  
790  1 Y 1 C LEU 638  ? C LEU 674  
791  1 Y 1 C THR 639  ? C THR 675  
792  1 Y 1 C SER 640  ? C SER 676  
793  1 Y 1 C GLY 641  ? C GLY 677  
794  1 Y 1 C THR 642  ? C THR 678  
795  1 Y 1 C PRO 643  ? C PRO 679  
796  1 Y 1 C LEU 644  ? C LEU 680  
797  1 Y 1 C CYS 645  ? C CYS 681  
798  1 Y 1 C ARG 646  ? C ARG 682  
799  1 Y 1 C PHE 647  ? C PHE 683  
800  1 Y 1 C GLU 648  ? C GLU 684  
801  1 Y 1 C LEU 649  ? C LEU 685  
802  1 Y 1 C LEU 650  ? C LEU 686  
803  1 Y 1 C THR 651  ? C THR 687  
804  1 Y 1 C LEU 652  ? C LEU 688  
805  1 Y 1 C ASP 653  ? C ASP 689  
806  1 Y 1 C ASP 654  ? C ASP 690  
807  1 Y 1 C ASP 655  ? C ASP 691  
808  1 Y 1 C ARG 656  ? C ARG 692  
809  1 Y 1 C SER 657  ? C SER 693  
810  1 Y 1 C VAL 658  ? C VAL 694  
811  1 Y 1 C LEU 659  ? C LEU 695  
812  1 Y 1 C LEU 660  ? C LEU 696  
813  1 Y 1 C ILE 661  ? C ILE 697  
814  1 Y 1 C HIS 662  ? C HIS 698  
815  1 Y 1 C LEU 663  ? C LEU 699  
816  1 Y 1 C HIS 664  ? C HIS 700  
817  1 Y 1 C HIS 665  ? C HIS 701  
818  1 Y 1 C ILE 666  ? C ILE 702  
819  1 Y 1 C ILE 667  ? C ILE 703  
820  1 Y 1 C SER 668  ? C SER 704  
821  1 Y 1 C ASP 669  ? C ASP 705  
822  1 Y 1 C GLY 670  ? C GLY 706  
823  1 Y 1 C TRP 671  ? C TRP 707  
824  1 Y 1 C SER 672  ? C SER 708  
825  1 Y 1 C LYS 673  ? C LYS 709  
826  1 Y 1 C GLY 674  ? C GLY 710  
827  1 Y 1 C VAL 675  ? C VAL 711  
828  1 Y 1 C LEU 676  ? C LEU 712  
829  1 Y 1 C LEU 677  ? C LEU 713  
830  1 Y 1 C ARG 678  ? C ARG 714  
831  1 Y 1 C GLU 679  ? C GLU 715  
832  1 Y 1 C LEU 680  ? C LEU 716  
833  1 Y 1 C GLN 681  ? C GLN 717  
834  1 Y 1 C ALA 682  ? C ALA 718  
835  1 Y 1 C ALA 683  ? C ALA 719  
836  1 Y 1 C TYR 684  ? C TYR 720  
837  1 Y 1 C ASN 685  ? C ASN 721  
838  1 Y 1 C GLY 686  ? C GLY 722  
839  1 Y 1 C GLU 687  ? C GLU 723  
840  1 Y 1 C SER 688  ? C SER 724  
841  1 Y 1 C LEU 689  ? C LEU 725  
842  1 Y 1 C THR 690  ? C THR 726  
843  1 Y 1 C PRO 691  ? C PRO 727  
844  1 Y 1 C GLU 692  ? C GLU 728  
845  1 Y 1 C PRO 693  ? C PRO 729  
846  1 Y 1 C LEU 694  ? C LEU 730  
847  1 Y 1 C LEU 695  ? C LEU 731  
848  1 Y 1 C GLU 696  ? C GLU 732  
849  1 Y 1 C TYR 697  ? C TYR 733  
850  1 Y 1 C ALA 698  ? C ALA 734  
851  1 Y 1 C ASP 699  ? C ASP 735  
852  1 Y 1 C TYR 700  ? C TYR 736  
853  1 Y 1 C MET 701  ? C MET 737  
854  1 Y 1 C GLU 702  ? C GLU 738  
855  1 Y 1 C TYR 703  ? C TYR 739  
856  1 Y 1 C GLN 704  ? C GLN 740  
857  1 Y 1 C GLU 705  ? C GLU 741  
858  1 Y 1 C GLU 706  ? C GLU 742  
859  1 Y 1 C TRP 707  ? C TRP 743  
860  1 Y 1 C ARG 708  ? C ARG 744  
861  1 Y 1 C GLN 709  ? C GLN 745  
862  1 Y 1 C SER 710  ? C SER 746  
863  1 Y 1 C ASP 711  ? C ASP 747  
864  1 Y 1 C ALA 712  ? C ALA 748  
865  1 Y 1 C TYR 713  ? C TYR 749  
866  1 Y 1 C GLN 714  ? C GLN 750  
867  1 Y 1 C ASP 715  ? C ASP 751  
868  1 Y 1 C ALA 716  ? C ALA 752  
869  1 Y 1 C MET 717  ? C MET 753  
870  1 Y 1 C ARG 718  ? C ARG 754  
871  1 Y 1 C TYR 719  ? C TYR 755  
872  1 Y 1 C TRP 720  ? C TRP 756  
873  1 Y 1 C GLN 721  ? C GLN 757  
874  1 Y 1 C ASN 722  ? C ASN 758  
875  1 Y 1 C THR 723  ? C THR 759  
876  1 Y 1 C LEU 724  ? C LEU 760  
877  1 Y 1 C ALA 725  ? C ALA 761  
878  1 Y 1 C GLY 726  ? C GLY 762  
879  1 Y 1 C THR 727  ? C THR 763  
880  1 Y 1 C LEU 728  ? C LEU 764  
881  1 Y 1 C PRO 729  ? C PRO 765  
882  1 Y 1 C ILE 730  ? C ILE 766  
883  1 Y 1 C LEU 731  ? C LEU 767  
884  1 Y 1 C ASP 732  ? C ASP 768  
885  1 Y 1 C ILE 733  ? C ILE 769  
886  1 Y 1 C PRO 734  ? C PRO 770  
887  1 Y 1 C THR 735  ? C THR 771  
888  1 Y 1 C ASP 736  ? C ASP 772  
889  1 Y 1 C GLN 737  ? C GLN 773  
890  1 Y 1 C PRO 738  ? C PRO 774  
891  1 Y 1 C ARG 739  ? C ARG 775  
892  1 Y 1 C GLN 740  ? C GLN 776  
893  1 Y 1 C LYS 741  ? C LYS 777  
894  1 Y 1 C VAL 742  ? C VAL 778  
895  1 Y 1 C ALA 743  ? C ALA 779  
896  1 Y 1 C ARG 744  ? C ARG 780  
897  1 Y 1 C TYR 745  ? C TYR 781  
898  1 Y 1 C GLN 746  ? C GLN 782  
899  1 Y 1 C GLY 747  ? C GLY 783  
900  1 Y 1 C ALA 748  ? C ALA 784  
901  1 Y 1 C PHE 749  ? C PHE 785  
902  1 Y 1 C VAL 750  ? C VAL 786  
903  1 Y 1 C ALA 751  ? C ALA 787  
904  1 Y 1 C PHE 752  ? C PHE 788  
905  1 Y 1 C ALA 753  ? C ALA 789  
906  1 Y 1 C LEU 754  ? C LEU 790  
907  1 Y 1 C SER 755  ? C SER 791  
908  1 Y 1 C ALA 756  ? C ALA 792  
909  1 Y 1 C ASN 757  ? C ASN 793  
910  1 Y 1 C THR 758  ? C THR 794  
911  1 Y 1 C CYS 759  ? C CYS 795  
912  1 Y 1 C GLU 760  ? C GLU 796  
913  1 Y 1 C ARG 761  ? C ARG 797  
914  1 Y 1 C VAL 762  ? C VAL 798  
915  1 Y 1 C LEU 763  ? C LEU 799  
916  1 Y 1 C ALA 764  ? C ALA 800  
917  1 Y 1 C ALA 765  ? C ALA 801  
918  1 Y 1 C ALA 766  ? C ALA 802  
919  1 Y 1 C ARG 767  ? C ARG 803  
920  1 Y 1 C ALA 768  ? C ALA 804  
921  1 Y 1 C GLN 769  ? C GLN 805  
922  1 Y 1 C ARG 770  ? C ARG 806  
923  1 Y 1 C VAL 771  ? C VAL 807  
924  1 Y 1 C SER 772  ? C SER 808  
925  1 Y 1 C LEU 773  ? C LEU 809  
926  1 Y 1 C TYR 774  ? C TYR 810  
927  1 Y 1 C ASN 775  ? C ASN 811  
928  1 Y 1 C TYR 776  ? C TYR 812  
929  1 Y 1 C LEU 777  ? C LEU 813  
930  1 Y 1 C LEU 778  ? C LEU 814  
931  1 Y 1 C THR 779  ? C THR 815  
932  1 Y 1 C ALA 780  ? C ALA 816  
933  1 Y 1 C PHE 781  ? C PHE 817  
934  1 Y 1 C VAL 782  ? C VAL 818  
935  1 Y 1 C LEU 783  ? C LEU 819  
936  1 Y 1 C LEU 784  ? C LEU 820  
937  1 Y 1 C LEU 785  ? C LEU 821  
938  1 Y 1 C HIS 786  ? C HIS 822  
939  1 Y 1 C ARG 787  ? C ARG 823  
940  1 Y 1 C ASN 788  ? C ASN 824  
941  1 Y 1 C ALA 789  ? C ALA 825  
942  1 Y 1 C ARG 790  ? C ARG 826  
943  1 Y 1 C GLN 791  ? C GLN 827  
944  1 Y 1 C GLN 792  ? C GLN 828  
945  1 Y 1 C GLU 793  ? C GLU 829  
946  1 Y 1 C TYR 794  ? C TYR 830  
947  1 Y 1 C ILE 795  ? C ILE 831  
948  1 Y 1 C VAL 796  ? C VAL 832  
949  1 Y 1 C GLY 797  ? C GLY 833  
950  1 Y 1 C MET 798  ? C MET 834  
951  1 Y 1 C PRO 799  ? C PRO 835  
952  1 Y 1 C ILE 800  ? C ILE 836  
953  1 Y 1 C ALA 801  ? C ALA 837  
954  1 Y 1 C ALA 802  ? C ALA 838  
955  1 Y 1 C ARG 803  ? C ARG 839  
956  1 Y 1 C LEU 804  ? C LEU 840  
957  1 Y 1 C THR 805  ? C THR 841  
958  1 Y 1 C LYS 806  ? C LYS 842  
959  1 Y 1 C GLU 807  ? C GLU 843  
960  1 Y 1 C GLN 808  ? C GLN 844  
961  1 Y 1 C GLU 809  ? C GLU 845  
962  1 Y 1 C HIS 810  ? C HIS 846  
963  1 Y 1 C MET 811  ? C MET 847  
964  1 Y 1 C ILE 812  ? C ILE 848  
965  1 Y 1 C ALA 813  ? C ALA 849  
966  1 Y 1 C PRO 814  ? C PRO 850  
967  1 Y 1 C LEU 815  ? C LEU 851  
968  1 Y 1 C VAL 816  ? C VAL 852  
969  1 Y 1 C ASN 817  ? C ASN 853  
970  1 Y 1 C VAL 818  ? C VAL 854  
971  1 Y 1 C LEU 819  ? C LEU 855  
972  1 Y 1 C PRO 820  ? C PRO 856  
973  1 Y 1 C LEU 821  ? C LEU 857  
974  1 Y 1 C ARG 822  ? C ARG 858  
975  1 Y 1 C LEU 823  ? C LEU 859  
976  1 Y 1 C PRO 824  ? C PRO 860  
977  1 Y 1 C LEU 825  ? C LEU 861  
978  1 Y 1 C ASP 826  ? C ASP 862  
979  1 Y 1 C GLU 827  ? C GLU 863  
980  1 Y 1 C ALA 828  ? C ALA 864  
981  1 Y 1 C ALA 829  ? C ALA 865  
982  1 Y 1 C SER 830  ? C SER 866  
983  1 Y 1 C PHE 831  ? C PHE 867  
984  1 Y 1 C SER 832  ? C SER 868  
985  1 Y 1 C GLU 833  ? C GLU 869  
986  1 Y 1 C LEU 834  ? C LEU 870  
987  1 Y 1 C VAL 835  ? C VAL 871  
988  1 Y 1 C GLN 836  ? C GLN 872  
989  1 Y 1 C THR 837  ? C THR 873  
990  1 Y 1 C ILE 838  ? C ILE 874  
991  1 Y 1 C ARG 839  ? C ARG 875  
992  1 Y 1 C GLY 840  ? C GLY 876  
993  1 Y 1 C ILE 841  ? C ILE 877  
994  1 Y 1 C LEU 842  ? C LEU 878  
995  1 Y 1 C PHE 843  ? C PHE 879  
996  1 Y 1 C ALA 844  ? C ALA 880  
997  1 Y 1 C ALA 845  ? C ALA 881  
998  1 Y 1 C PHE 846  ? C PHE 882  
999  1 Y 1 C ARG 847  ? C ARG 883  
1000 1 Y 1 C HIS 848  ? C HIS 884  
1001 1 Y 1 C GLN 849  ? C GLN 885  
1002 1 Y 1 C ARG 850  ? C ARG 886  
1003 1 Y 1 C LEU 851  ? C LEU 887  
1004 1 Y 1 C GLU 852  ? C GLU 888  
1005 1 Y 1 C PHE 853  ? C PHE 889  
1006 1 Y 1 C THR 854  ? C THR 890  
1007 1 Y 1 C ASP 855  ? C ASP 891  
1008 1 Y 1 C ILE 856  ? C ILE 892  
1009 1 Y 1 C VAL 857  ? C VAL 893  
1010 1 Y 1 C ARG 858  ? C ARG 894  
1011 1 Y 1 C ALA 859  ? C ALA 895  
1012 1 Y 1 C VAL 860  ? C VAL 896  
1013 1 Y 1 C ASN 861  ? C ASN 897  
1014 1 Y 1 C VAL 862  ? C VAL 898  
1015 1 Y 1 C ASP 863  ? C ASP 899  
1016 1 Y 1 C ARG 864  ? C ARG 900  
1017 1 Y 1 C SER 865  ? C SER 901  
1018 1 Y 1 C ALA 866  ? C ALA 902  
1019 1 Y 1 C GLY 867  ? C GLY 903  
1020 1 Y 1 C HIS 868  ? C HIS 904  
1021 1 Y 1 C PHE 869  ? C PHE 905  
1022 1 Y 1 C PRO 870  ? C PRO 906  
1023 1 Y 1 C ILE 871  ? C ILE 907  
1024 1 Y 1 C TYR 872  ? C TYR 908  
1025 1 Y 1 C GLN 873  ? C GLN 909  
1026 1 Y 1 C CYS 874  ? C CYS 910  
1027 1 Y 1 C MET 875  ? C MET 911  
1028 1 Y 1 C PHE 876  ? C PHE 912  
1029 1 Y 1 C GLN 877  ? C GLN 913  
1030 1 Y 1 C LEU 878  ? C LEU 914  
1031 1 Y 1 C ASP 879  ? C ASP 915  
1032 1 Y 1 C ASN 880  ? C ASN 916  
1033 1 Y 1 C MET 881  ? C MET 917  
1034 1 Y 1 C PRO 882  ? C PRO 918  
1035 1 Y 1 C LEU 883  ? C LEU 919  
1036 1 Y 1 C ALA 884  ? C ALA 920  
1037 1 Y 1 C SER 885  ? C SER 921  
1038 1 Y 1 C PRO 886  ? C PRO 922  
1039 1 Y 1 C THR 887  ? C THR 923  
1040 1 Y 1 C LEU 888  ? C LEU 924  
1041 1 Y 1 C ASN 889  ? C ASN 925  
1042 1 Y 1 C GLY 890  ? C GLY 926  
1043 1 Y 1 C VAL 891  ? C VAL 927  
1044 1 Y 1 C ASN 892  ? C ASN 928  
1045 1 Y 1 C VAL 893  ? C VAL 929  
1046 1 Y 1 C THR 894  ? C THR 930  
1047 1 Y 1 C PRO 895  ? C PRO 931  
1048 1 Y 1 C LEU 896  ? C LEU 932  
1049 1 Y 1 C LEU 897  ? C LEU 933  
1050 1 Y 1 C LEU 898  ? C LEU 934  
1051 1 Y 1 C ASP 899  ? C ASP 935  
1052 1 Y 1 C THR 900  ? C THR 936  
1053 1 Y 1 C SER 901  ? C SER 937  
1054 1 Y 1 C ALA 902  ? C ALA 938  
1055 1 Y 1 C SER 903  ? C SER 939  
1056 1 Y 1 C GLN 904  ? C GLN 940  
1057 1 Y 1 C VAL 905  ? C VAL 941  
1058 1 Y 1 C ASP 906  ? C ASP 942  
1059 1 Y 1 C ILE 907  ? C ILE 943  
1060 1 Y 1 C SER 908  ? C SER 944  
1061 1 Y 1 C LEU 909  ? C LEU 945  
1062 1 Y 1 C SER 910  ? C SER 946  
1063 1 Y 1 C MET 911  ? C MET 947  
1064 1 Y 1 C GLN 912  ? C GLN 948  
1065 1 Y 1 C HIS 913  ? C HIS 949  
1066 1 Y 1 C ILE 914  ? C ILE 950  
1067 1 Y 1 C ASP 915  ? C ASP 951  
1068 1 Y 1 C GLY 916  ? C GLY 952  
1069 1 Y 1 C ARG 917  ? C ARG 953  
1070 1 Y 1 C ILE 918  ? C ILE 954  
1071 1 Y 1 C THR 919  ? C THR 955  
1072 1 Y 1 C GLY 920  ? C GLY 956  
1073 1 Y 1 C THR 921  ? C THR 957  
1074 1 Y 1 C PHE 922  ? C PHE 958  
1075 1 Y 1 C GLU 923  ? C GLU 959  
1076 1 Y 1 C TYR 924  ? C TYR 960  
1077 1 Y 1 C ASP 925  ? C ASP 961  
1078 1 Y 1 C ALA 926  ? C ALA 962  
1079 1 Y 1 C GLY 927  ? C GLY 963  
1080 1 Y 1 C LEU 928  ? C LEU 964  
1081 1 Y 1 C TYR 929  ? C TYR 965  
1082 1 Y 1 C SER 930  ? C SER 966  
1083 1 Y 1 C ALA 931  ? C ALA 967  
1084 1 Y 1 C ASP 932  ? C ASP 968  
1085 1 Y 1 C ARG 933  ? C ARG 969  
1086 1 Y 1 C ILE 934  ? C ILE 970  
1087 1 Y 1 C GLN 935  ? C GLN 971  
1088 1 Y 1 C HIS 936  ? C HIS 972  
1089 1 Y 1 C LEU 937  ? C LEU 973  
1090 1 Y 1 C VAL 938  ? C VAL 974  
1091 1 Y 1 C ALA 939  ? C ALA 975  
1092 1 Y 1 C GLN 940  ? C GLN 976  
1093 1 Y 1 C TRP 941  ? C TRP 977  
1094 1 Y 1 C ARG 942  ? C ARG 978  
1095 1 Y 1 C GLU 943  ? C GLU 979  
1096 1 Y 1 C LEU 944  ? C LEU 980  
1097 1 Y 1 C LEU 945  ? C LEU 981  
1098 1 Y 1 C ASP 946  ? C ASP 982  
1099 1 Y 1 C GLU 947  ? C GLU 983  
1100 1 Y 1 C ALA 948  ? C ALA 984  
1101 1 Y 1 C SER 949  ? C SER 985  
1102 1 Y 1 C SER 950  ? C SER 986  
1103 1 Y 1 C GLN 951  ? C GLN 987  
1104 1 Y 1 C PRO 952  ? C PRO 988  
1105 1 Y 1 C THR 953  ? C THR 989  
1106 1 Y 1 C GLN 954  ? C GLN 990  
1107 1 Y 1 C LEU 955  ? C LEU 991  
1108 1 Y 1 C VAL 956  ? C VAL 992  
1109 1 Y 1 C ARG 957  ? C ARG 993  
1110 1 Y 1 C ASP 958  ? C ASP 994  
1111 1 Y 1 C LEU 959  ? C LEU 995  
1112 1 Y 1 C ILE 960  ? C ILE 996  
1113 1 Y 1 C ARG 961  ? C ARG 997  
1114 1 Y 1 C PHE 962  ? C PHE 998  
1115 1 Y 1 C THR 963  ? C THR 999  
1116 1 Y 1 C PRO 964  ? C PRO 1000 
1117 1 Y 1 C ARG 965  ? C ARG 1001 
1118 1 Y 1 C GLU 966  ? C GLU 1002 
1119 1 Y 1 C HIS 967  ? C HIS 1003 
1120 1 Y 1 C ALA 968  ? C ALA 1004 
1121 1 Y 1 C TRP 969  ? C TRP 1005 
1122 1 Y 1 C LEU 970  ? C LEU 1006 
1123 1 Y 1 C ALA 971  ? C ALA 1007 
1124 1 Y 1 C ARG 972  ? C ARG 1008 
1125 1 Y 1 C HIS 973  ? C HIS 1009 
1126 1 Y 1 C ASN 974  ? C ASN 1010 
1127 1 Y 1 C ALA 975  ? C ALA 1011 
1128 1 Y 1 C THR 976  ? C THR 1012 
1129 1 Y 1 C GLU 977  ? C GLU 1013 
1130 1 Y 1 C VAL 978  ? C VAL 1014 
1131 1 Y 1 C ALA 979  ? C ALA 1015 
1132 1 Y 1 C LEU 980  ? C LEU 1016 
1133 1 Y 1 C PRO 981  ? C PRO 1017 
1134 1 Y 1 C PRO 982  ? C PRO 1018 
1135 1 Y 1 C VAL 983  ? C VAL 1019 
1136 1 Y 1 C ASP 984  ? C ASP 1020 
1137 1 Y 1 C ASN 985  ? C ASN 1021 
1138 1 Y 1 C LEU 986  ? C LEU 1022 
1139 1 Y 1 C LEU 987  ? C LEU 1023 
1140 1 Y 1 C ALA 988  ? C ALA 1024 
1141 1 Y 1 C LEU 989  ? C LEU 1025 
1142 1 Y 1 C VAL 990  ? C VAL 1026 
1143 1 Y 1 C LEU 991  ? C LEU 1027 
1144 1 Y 1 C PRO 992  ? C PRO 1028 
1145 1 Y 1 C HIS 993  ? C HIS 1029 
1146 1 Y 1 C CYS 994  ? C CYS 1030 
1147 1 Y 1 C GLN 995  ? C GLN 1031 
1148 1 Y 1 C GLN 996  ? C GLN 1032 
1149 1 Y 1 C ARG 997  ? C ARG 1033 
1150 1 Y 1 C PRO 998  ? C PRO 1034 
1151 1 Y 1 C THR 999  ? C THR 1035 
1152 1 Y 1 C GLN 1000 ? C GLN 1036 
1153 1 Y 1 C VAL 1001 ? C VAL 1037 
1154 1 Y 1 C ALA 1002 ? C ALA 1038 
1155 1 Y 1 C LEU 1003 ? C LEU 1039 
1156 1 Y 1 C ARG 1004 ? C ARG 1040 
1157 1 Y 1 C HIS 1005 ? C HIS 1041 
1158 1 Y 1 C ALA 1006 ? C ALA 1042 
1159 1 Y 1 C ASP 1007 ? C ASP 1043 
1160 1 Y 1 C ASP 1008 ? C ASP 1044 
1161 1 Y 1 C ALA 1009 ? C ALA 1045 
1162 1 Y 1 C MET 1010 ? C MET 1046 
1163 1 Y 1 C THR 1011 ? C THR 1047 
1164 1 Y 1 C TYR 1012 ? C TYR 1048 
1165 1 Y 1 C GLY 1013 ? C GLY 1049 
1166 1 Y 1 C GLU 1014 ? C GLU 1050 
1167 1 Y 1 C LEU 1015 ? C LEU 1051 
1168 1 Y 1 C GLN 1016 ? C GLN 1052 
1169 1 Y 1 C GLN 1017 ? C GLN 1053 
1170 1 Y 1 C ALA 1018 ? C ALA 1054 
1171 1 Y 1 C THR 1019 ? C THR 1055 
1172 1 Y 1 C MET 1020 ? C MET 1056 
1173 1 Y 1 C GLN 1021 ? C GLN 1057 
1174 1 Y 1 C MET 1022 ? C MET 1058 
1175 1 Y 1 C CYS 1023 ? C CYS 1059 
1176 1 Y 1 C THR 1024 ? C THR 1060 
1177 1 Y 1 C TRP 1025 ? C TRP 1061 
1178 1 Y 1 C LEU 1026 ? C LEU 1062 
1179 1 Y 1 C ARG 1027 ? C ARG 1063 
1180 1 Y 1 C ALA 1028 ? C ALA 1064 
1181 1 Y 1 C GLN 1029 ? C GLN 1065 
1182 1 Y 1 C GLY 1030 ? C GLY 1066 
1183 1 Y 1 C VAL 1031 ? C VAL 1067 
1184 1 Y 1 C LYS 1032 ? C LYS 1068 
1185 1 Y 1 C ARG 1033 ? C ARG 1069 
1186 1 Y 1 C GLY 1034 ? C GLY 1070 
1187 1 Y 1 C GLU 1035 ? C GLU 1071 
1188 1 Y 1 C SER 1036 ? C SER 1072 
1189 1 Y 1 C VAL 1037 ? C VAL 1073 
1190 1 Y 1 C ALA 1038 ? C ALA 1074 
1191 1 Y 1 C LEU 1039 ? C LEU 1075 
1192 1 Y 1 C GLN 1040 ? C GLN 1076 
1193 1 Y 1 C LEU 1041 ? C LEU 1077 
1194 1 Y 1 C PRO 1042 ? C PRO 1078 
1195 1 Y 1 C PHE 1043 ? C PHE 1079 
1196 1 Y 1 C CYS 1044 ? C CYS 1080 
1197 1 Y 1 C PHE 1045 ? C PHE 1081 
1198 1 Y 1 C GLU 1046 ? C GLU 1082 
1199 1 Y 1 C LEU 1047 ? C LEU 1083 
1200 1 Y 1 C ILE 1048 ? C ILE 1084 
1201 1 Y 1 C ILE 1049 ? C ILE 1085 
1202 1 Y 1 C ALA 1050 ? C ALA 1086 
1203 1 Y 1 C GLN 1051 ? C GLN 1087 
1204 1 Y 1 C LEU 1052 ? C LEU 1088 
1205 1 Y 1 C ALA 1053 ? C ALA 1089 
1206 1 Y 1 C ILE 1054 ? C ILE 1090 
1207 1 Y 1 C LEU 1055 ? C LEU 1091 
1208 1 Y 1 C SER 1056 ? C SER 1092 
1209 1 Y 1 C LEU 1057 ? C LEU 1093 
1210 1 Y 1 C GLY 1058 ? C GLY 1094 
1211 1 Y 1 C ALA 1059 ? C ALA 1095 
1212 1 Y 1 C SER 1060 ? C SER 1096 
1213 1 Y 1 C TYR 1061 ? C TYR 1097 
1214 1 Y 1 C VAL 1062 ? C VAL 1098 
1215 1 Y 1 C PRO 1063 ? C PRO 1099 
1216 1 Y 1 C LEU 1064 ? C LEU 1100 
1217 1 Y 1 C ASP 1065 ? C ASP 1101 
1218 1 Y 1 C GLY 1066 ? C GLY 1102 
1219 1 Y 1 C ASN 1067 ? C ASN 1103 
1220 1 Y 1 C ALA 1068 ? C ALA 1104 
1221 1 Y 1 C PRO 1069 ? C PRO 1105 
1222 1 Y 1 C ALA 1070 ? C ALA 1106 
1223 1 Y 1 C ALA 1071 ? C ALA 1107 
1224 1 Y 1 C ARG 1072 ? C ARG 1108 
1225 1 Y 1 C ASN 1073 ? C ASN 1109 
1226 1 Y 1 C ALA 1074 ? C ALA 1110 
1227 1 Y 1 C LEU 1075 ? C LEU 1111 
1228 1 Y 1 C ILE 1076 ? C ILE 1112 
1229 1 Y 1 C LEU 1077 ? C LEU 1113 
1230 1 Y 1 C ALA 1078 ? C ALA 1114 
1231 1 Y 1 C GLN 1079 ? C GLN 1115 
1232 1 Y 1 C ALA 1080 ? C ALA 1116 
1233 1 Y 1 C THR 1081 ? C THR 1117 
1234 1 Y 1 C PRO 1082 ? C PRO 1118 
1235 1 Y 1 C CYS 1083 ? C CYS 1119 
1236 1 Y 1 C MET 1084 ? C MET 1120 
1237 1 Y 1 C LEU 1085 ? C LEU 1121 
1238 1 Y 1 C LEU 1086 ? C LEU 1122 
1239 1 Y 1 C VAL 1087 ? C VAL 1123 
1240 1 Y 1 C ALA 1088 ? C ALA 1124 
1241 1 Y 1 C GLN 1089 ? C GLN 1125 
1242 1 Y 1 C PRO 1090 ? C PRO 1126 
1243 1 Y 1 C LEU 1091 ? C LEU 1127 
1244 1 Y 1 C GLU 1092 ? C GLU 1128 
1245 1 Y 1 C SER 1093 ? C SER 1129 
1246 1 Y 1 C PRO 1094 ? C PRO 1130 
1247 1 Y 1 C HIS 1095 ? C HIS 1131 
1248 1 Y 1 C GLY 1096 ? C GLY 1132 
1249 1 Y 1 C LEU 1097 ? C LEU 1133 
1250 1 Y 1 C THR 1098 ? C THR 1134 
1251 1 Y 1 C ILE 1099 ? C ILE 1135 
1252 1 Y 1 C PRO 1100 ? C PRO 1136 
1253 1 Y 1 C TRP 1101 ? C TRP 1137 
1254 1 Y 1 C VAL 1102 ? C VAL 1138 
1255 1 Y 1 C LEU 1103 ? C LEU 1139 
1256 1 Y 1 C VAL 1104 ? C VAL 1140 
1257 1 Y 1 C PRO 1105 ? C PRO 1141 
1258 1 Y 1 C ASP 1106 ? C ASP 1142 
1259 1 Y 1 C TRP 1107 ? C TRP 1143 
1260 1 Y 1 C ARG 1108 ? C ARG 1144 
1261 1 Y 1 C SER 1109 ? C SER 1145 
1262 1 Y 1 C LEU 1110 ? C LEU 1146 
1263 1 Y 1 C LEU 1111 ? C LEU 1147 
1264 1 Y 1 C THR 1112 ? C THR 1148 
1265 1 Y 1 C GLU 1113 ? C GLU 1149 
1266 1 Y 1 C ILE 1114 ? C ILE 1150 
1267 1 Y 1 C PRO 1115 ? C PRO 1151 
1268 1 Y 1 C ASN 1116 ? C ASN 1152 
1269 1 Y 1 C LEU 1117 ? C LEU 1153 
1270 1 Y 1 C PRO 1118 ? C PRO 1154 
1271 1 Y 1 C VAL 1119 ? C VAL 1155 
1272 1 Y 1 C SER 1120 ? C SER 1156 
1273 1 Y 1 C VAL 1121 ? C VAL 1157 
1274 1 Y 1 C ALA 1122 ? C ALA 1158 
1275 1 Y 1 C PRO 1123 ? C PRO 1159 
1276 1 Y 1 C ASP 1124 ? C ASP 1160 
1277 1 Y 1 C ALA 1125 ? C ALA 1161 
1278 1 Y 1 C LEU 1126 ? C LEU 1162 
1279 1 Y 1 C ASP 1127 ? C ASP 1163 
1280 1 Y 1 C CYS 1128 ? C CYS 1164 
1281 1 Y 1 C ASP 1129 ? C ASP 1165 
1282 1 Y 1 C ALA 1130 ? C ALA 1166 
1283 1 Y 1 C VAL 1131 ? C VAL 1167 
1284 1 Y 1 C VAL 1132 ? C VAL 1168 
1285 1 Y 1 C ILE 1133 ? C ILE 1169 
1286 1 Y 1 C PHE 1134 ? C PHE 1170 
1287 1 Y 1 C THR 1135 ? C THR 1171 
1288 1 Y 1 C SER 1136 ? C SER 1172 
1289 1 Y 1 C GLY 1137 ? C GLY 1173 
1290 1 Y 1 C THR 1138 ? C THR 1174 
1291 1 Y 1 C THR 1139 ? C THR 1175 
1292 1 Y 1 C GLY 1140 ? C GLY 1176 
1293 1 Y 1 C GLN 1141 ? C GLN 1177 
1294 1 Y 1 C PRO 1142 ? C PRO 1178 
1295 1 Y 1 C LYS 1143 ? C LYS 1179 
1296 1 Y 1 C GLY 1144 ? C GLY 1180 
1297 1 Y 1 C VAL 1145 ? C VAL 1181 
1298 1 Y 1 C ARG 1146 ? C ARG 1182 
1299 1 Y 1 C LEU 1147 ? C LEU 1183 
1300 1 Y 1 C SER 1148 ? C SER 1184 
1301 1 Y 1 C GLN 1149 ? C GLN 1185 
1302 1 Y 1 C ARG 1150 ? C ARG 1186 
1303 1 Y 1 C ASN 1151 ? C ASN 1187 
1304 1 Y 1 C LEU 1152 ? C LEU 1188 
1305 1 Y 1 C VAL 1153 ? C VAL 1189 
1306 1 Y 1 C ASN 1154 ? C ASN 1190 
1307 1 Y 1 C LEU 1155 ? C LEU 1191 
1308 1 Y 1 C THR 1156 ? C THR 1192 
1309 1 Y 1 C ALA 1157 ? C ALA 1193 
1310 1 Y 1 C SER 1158 ? C SER 1194 
1311 1 Y 1 C PHE 1159 ? C PHE 1195 
1312 1 Y 1 C ILE 1160 ? C ILE 1196 
1313 1 Y 1 C SER 1161 ? C SER 1197 
1314 1 Y 1 C SER 1162 ? C SER 1198 
1315 1 Y 1 C TYR 1163 ? C TYR 1199 
1316 1 Y 1 C GLN 1164 ? C GLN 1200 
1317 1 Y 1 C VAL 1165 ? C VAL 1201 
1318 1 Y 1 C THR 1166 ? C THR 1202 
1319 1 Y 1 C HIS 1167 ? C HIS 1203 
1320 1 Y 1 C GLN 1168 ? C GLN 1204 
1321 1 Y 1 C ASP 1169 ? C ASP 1205 
1322 1 Y 1 C VAL 1170 ? C VAL 1206 
1323 1 Y 1 C LEU 1171 ? C LEU 1207 
1324 1 Y 1 C LEU 1172 ? C LEU 1208 
1325 1 Y 1 C PRO 1173 ? C PRO 1209 
1326 1 Y 1 C ILE 1174 ? C ILE 1210 
1327 1 Y 1 C THR 1175 ? C THR 1211 
1328 1 Y 1 C SER 1176 ? C SER 1212 
1329 1 Y 1 C VAL 1177 ? C VAL 1213 
1330 1 Y 1 C ALA 1178 ? C ALA 1214 
1331 1 Y 1 C SER 1179 ? C SER 1215 
1332 1 Y 1 C ALA 1180 ? C ALA 1216 
1333 1 Y 1 C SER 1181 ? C SER 1217 
1334 1 Y 1 C PHE 1182 ? C PHE 1218 
1335 1 Y 1 C VAL 1183 ? C VAL 1219 
1336 1 Y 1 C GLY 1184 ? C GLY 1220 
1337 1 Y 1 C GLU 1185 ? C GLU 1221 
1338 1 Y 1 C VAL 1186 ? C VAL 1222 
1339 1 Y 1 C LEU 1187 ? C LEU 1223 
1340 1 Y 1 C PRO 1188 ? C PRO 1224 
1341 1 Y 1 C LEU 1189 ? C LEU 1225 
1342 1 Y 1 C LEU 1190 ? C LEU 1226 
1343 1 Y 1 C ALA 1191 ? C ALA 1227 
1344 1 Y 1 C ALA 1192 ? C ALA 1228 
1345 1 Y 1 C GLY 1193 ? C GLY 1229 
1346 1 Y 1 C GLY 1194 ? C GLY 1230 
1347 1 Y 1 C THR 1195 ? C THR 1231 
1348 1 Y 1 C LEU 1196 ? C LEU 1232 
1349 1 Y 1 C VAL 1197 ? C VAL 1233 
1350 1 Y 1 C LEU 1198 ? C LEU 1234 
1351 1 Y 1 C ALA 1199 ? C ALA 1235 
1352 1 Y 1 C GLN 1200 ? C GLN 1236 
1353 1 Y 1 C LYS 1201 ? C LYS 1237 
1354 1 Y 1 C ALA 1202 ? C ALA 1238 
1355 1 Y 1 C GLN 1203 ? C GLN 1239 
1356 1 Y 1 C SER 1204 ? C SER 1240 
1357 1 Y 1 C LEU 1205 ? C LEU 1241 
1358 1 Y 1 C ASP 1206 ? C ASP 1242 
1359 1 Y 1 C SER 1207 ? C SER 1243 
1360 1 Y 1 C ASP 1208 ? C ASP 1244 
1361 1 Y 1 C ALA 1209 ? C ALA 1245 
1362 1 Y 1 C LEU 1210 ? C LEU 1246 
1363 1 Y 1 C ILE 1211 ? C ILE 1247 
1364 1 Y 1 C ALA 1212 ? C ALA 1248 
1365 1 Y 1 C LEU 1213 ? C LEU 1249 
1366 1 Y 1 C LEU 1214 ? C LEU 1250 
1367 1 Y 1 C ALA 1215 ? C ALA 1251 
1368 1 Y 1 C SER 1216 ? C SER 1252 
1369 1 Y 1 C GLN 1217 ? C GLN 1253 
1370 1 Y 1 C ARG 1218 ? C ARG 1254 
1371 1 Y 1 C VAL 1219 ? C VAL 1255 
1372 1 Y 1 C THR 1220 ? C THR 1256 
1373 1 Y 1 C ILE 1221 ? C ILE 1257 
1374 1 Y 1 C LEU 1222 ? C LEU 1258 
1375 1 Y 1 C SER 1223 ? C SER 1259 
1376 1 Y 1 C THR 1224 ? C THR 1260 
1377 1 Y 1 C THR 1225 ? C THR 1261 
1378 1 Y 1 C PRO 1226 ? C PRO 1262 
1379 1 Y 1 C SER 1227 ? C SER 1263 
1380 1 Y 1 C LEU 1228 ? C LEU 1264 
1381 1 Y 1 C SER 1229 ? C SER 1265 
1382 1 Y 1 C ALA 1230 ? C ALA 1266 
1383 1 Y 1 C SER 1231 ? C SER 1267 
1384 1 Y 1 C LEU 1232 ? C LEU 1268 
1385 1 Y 1 C SER 1233 ? C SER 1269 
1386 1 Y 1 C VAL 1234 ? C VAL 1270 
1387 1 Y 1 C LEU 1235 ? C LEU 1271 
1388 1 Y 1 C ALA 1236 ? C ALA 1272 
1389 1 Y 1 C GLN 1237 ? C GLN 1273 
1390 1 Y 1 C SER 1238 ? C SER 1274 
1391 1 Y 1 C MET 1239 ? C MET 1275 
1392 1 Y 1 C GLY 1240 ? C GLY 1276 
1393 1 Y 1 C SER 1241 ? C SER 1277 
1394 1 Y 1 C LEU 1242 ? C LEU 1278 
1395 1 Y 1 C ARG 1243 ? C ARG 1279 
1396 1 Y 1 C LEU 1244 ? C LEU 1280 
1397 1 Y 1 C PHE 1245 ? C PHE 1281 
1398 1 Y 1 C LEU 1246 ? C LEU 1282 
1399 1 Y 1 C CYS 1247 ? C CYS 1283 
1400 1 Y 1 C GLY 1248 ? C GLY 1284 
1401 1 Y 1 C GLY 1249 ? C GLY 1285 
1402 1 Y 1 C GLU 1250 ? C GLU 1286 
1403 1 Y 1 C ALA 1251 ? C ALA 1287 
1404 1 Y 1 C LEU 1252 ? C LEU 1288 
1405 1 Y 1 C GLU 1253 ? C GLU 1289 
1406 1 Y 1 C TYR 1254 ? C TYR 1290 
1407 1 Y 1 C GLU 1255 ? C GLU 1291 
1408 1 Y 1 C GLN 1256 ? C GLN 1292 
1409 1 Y 1 C ILE 1257 ? C ILE 1293 
1410 1 Y 1 C ALA 1258 ? C ALA 1294 
1411 1 Y 1 C PRO 1259 ? C PRO 1295 
1412 1 Y 1 C LEU 1260 ? C LEU 1296 
1413 1 Y 1 C LEU 1261 ? C LEU 1297 
1414 1 Y 1 C PRO 1262 ? C PRO 1298 
1415 1 Y 1 C HIS 1263 ? C HIS 1299 
1416 1 Y 1 C MET 1264 ? C MET 1300 
1417 1 Y 1 C ALA 1265 ? C ALA 1301 
1418 1 Y 1 C VAL 1266 ? C VAL 1302 
1419 1 Y 1 C VAL 1267 ? C VAL 1303 
1420 1 Y 1 C ASN 1268 ? C ASN 1304 
1421 1 Y 1 C GLY 1269 ? C GLY 1305 
1422 1 Y 1 C TYR 1270 ? C TYR 1306 
1423 1 Y 1 C GLY 1271 ? C GLY 1307 
1424 1 Y 1 C LEU 1272 ? C LEU 1308 
1425 1 Y 1 C THR 1273 ? C THR 1309 
1426 1 Y 1 C GLU 1274 ? C GLU 1310 
1427 1 Y 1 C SER 1275 ? C SER 1311 
1428 1 Y 1 C GLY 1276 ? C GLY 1312 
1429 1 Y 1 C ILE 1277 ? C ILE 1313 
1430 1 Y 1 C CYS 1278 ? C CYS 1314 
1431 1 Y 1 C SER 1279 ? C SER 1315 
1432 1 Y 1 C THR 1280 ? C THR 1316 
1433 1 Y 1 C TYR 1281 ? C TYR 1317 
1434 1 Y 1 C PHE 1282 ? C PHE 1318 
1435 1 Y 1 C PRO 1283 ? C PRO 1319 
1436 1 Y 1 C VAL 1284 ? C VAL 1320 
1437 1 Y 1 C ALA 1285 ? C ALA 1321 
1438 1 Y 1 C LYS 1286 ? C LYS 1322 
1439 1 Y 1 C ARG 1287 ? C ARG 1323 
1440 1 Y 1 C ARG 1288 ? C ARG 1324 
1441 1 Y 1 C GLU 1289 ? C GLU 1325 
1442 1 Y 1 C GLN 1290 ? C GLN 1326 
1443 1 Y 1 C GLU 1291 ? C GLU 1327 
1444 1 Y 1 C THR 1292 ? C THR 1328 
1445 1 Y 1 C GLY 1293 ? C GLY 1329 
1446 1 Y 1 C ALA 1294 ? C ALA 1330 
1447 1 Y 1 C LEU 1295 ? C LEU 1331 
1448 1 Y 1 C PRO 1296 ? C PRO 1332 
1449 1 Y 1 C ILE 1297 ? C ILE 1333 
1450 1 Y 1 C GLY 1298 ? C GLY 1334 
1451 1 Y 1 C ARG 1299 ? C ARG 1335 
1452 1 Y 1 C PRO 1300 ? C PRO 1336 
1453 1 Y 1 C ILE 1301 ? C ILE 1337 
1454 1 Y 1 C GLN 1302 ? C GLN 1338 
1455 1 Y 1 C ASN 1303 ? C ASN 1339 
1456 1 Y 1 C THR 1304 ? C THR 1340 
1457 1 Y 1 C GLN 1305 ? C GLN 1341 
1458 1 Y 1 C ALA 1306 ? C ALA 1342 
1459 1 Y 1 C TYR 1307 ? C TYR 1343 
1460 1 Y 1 C VAL 1308 ? C VAL 1344 
1461 1 Y 1 C VAL 1309 ? C VAL 1345 
1462 1 Y 1 C ASP 1310 ? C ASP 1346 
1463 1 Y 1 C ALA 1311 ? C ALA 1347 
1464 1 Y 1 C TYR 1312 ? C TYR 1348 
1465 1 Y 1 C ASN 1313 ? C ASN 1349 
1466 1 Y 1 C ARG 1314 ? C ARG 1350 
1467 1 Y 1 C LEU 1315 ? C LEU 1351 
1468 1 Y 1 C VAL 1316 ? C VAL 1352 
1469 1 Y 1 C PRO 1317 ? C PRO 1353 
1470 1 Y 1 C PRO 1318 ? C PRO 1354 
1471 1 Y 1 C GLY 1319 ? C GLY 1355 
1472 1 Y 1 C ALA 1320 ? C ALA 1356 
1473 1 Y 1 C CYS 1321 ? C CYS 1357 
1474 1 Y 1 C GLY 1322 ? C GLY 1358 
1475 1 Y 1 C GLU 1323 ? C GLU 1359 
1476 1 Y 1 C LEU 1324 ? C LEU 1360 
1477 1 Y 1 C CYS 1325 ? C CYS 1361 
1478 1 Y 1 C PHE 1326 ? C PHE 1362 
1479 1 Y 1 C SER 1327 ? C SER 1363 
1480 1 Y 1 C GLY 1328 ? C GLY 1364 
1481 1 Y 1 C LEU 1329 ? C LEU 1365 
1482 1 Y 1 C GLY 1330 ? C GLY 1366 
1483 1 Y 1 C ILE 1331 ? C ILE 1367 
1484 1 Y 1 C SER 1332 ? C SER 1368 
1485 1 Y 1 C PRO 1333 ? C PRO 1369 
1486 1 Y 1 C GLY 1334 ? C GLY 1370 
1487 1 Y 1 C TYR 1335 ? C TYR 1371 
1488 1 Y 1 C LEU 1336 ? C LEU 1372 
1489 1 Y 1 C ASP 1337 ? C ASP 1373 
1490 1 Y 1 C ALA 1338 ? C ALA 1374 
1491 1 Y 1 C ARG 1339 ? C ARG 1375 
1492 1 Y 1 C GLN 1340 ? C GLN 1376 
1493 1 Y 1 C ASP 1341 ? C ASP 1377 
1494 1 Y 1 C PRO 1342 ? C PRO 1378 
1495 1 Y 1 C GLU 1343 ? C GLU 1379 
1496 1 Y 1 C ARG 1344 ? C ARG 1380 
1497 1 Y 1 C PHE 1345 ? C PHE 1381 
1498 1 Y 1 C VAL 1346 ? C VAL 1382 
1499 1 Y 1 C GLU 1347 ? C GLU 1383 
1500 1 Y 1 C LEU 1348 ? C LEU 1384 
1501 1 Y 1 C PRO 1349 ? C PRO 1385 
1502 1 Y 1 C GLU 1350 ? C GLU 1386 
1503 1 Y 1 C TYR 1351 ? C TYR 1387 
1504 1 Y 1 C PRO 1352 ? C PRO 1388 
1505 1 Y 1 C GLY 1353 ? C GLY 1389 
1506 1 Y 1 C VAL 1354 ? C VAL 1390 
1507 1 Y 1 C ARG 1355 ? C ARG 1391 
1508 1 Y 1 C VAL 1356 ? C VAL 1392 
1509 1 Y 1 C LEU 1357 ? C LEU 1393 
1510 1 Y 1 C LYS 1358 ? C LYS 1394 
1511 1 Y 1 C THR 1359 ? C THR 1395 
1512 1 Y 1 C GLY 1360 ? C GLY 1396 
1513 1 Y 1 C ASP 1361 ? C ASP 1397 
1514 1 Y 1 C ARG 1362 ? C ARG 1398 
1515 1 Y 1 C ALA 1363 ? C ALA 1399 
1516 1 Y 1 C ARG 1364 ? C ARG 1400 
1517 1 Y 1 C TRP 1365 ? C TRP 1401 
1518 1 Y 1 C ALA 1366 ? C ALA 1402 
1519 1 Y 1 C THR 1367 ? C THR 1403 
1520 1 Y 1 C ASP 1368 ? C ASP 1404 
1521 1 Y 1 C GLY 1369 ? C GLY 1405 
1522 1 Y 1 C MET 1370 ? C MET 1406 
1523 1 Y 1 C LEU 1371 ? C LEU 1407 
1524 1 Y 1 C PHE 1372 ? C PHE 1408 
1525 1 Y 1 C TYR 1373 ? C TYR 1409 
1526 1 Y 1 C LEU 1374 ? C LEU 1410 
1527 1 Y 1 C GLY 1375 ? C GLY 1411 
1528 1 Y 1 C ARG 1376 ? C ARG 1412 
1529 1 Y 1 C GLN 1377 ? C GLN 1413 
1530 1 Y 1 C ASP 1378 ? C ASP 1414 
1531 1 Y 1 C ARG 1379 ? C ARG 1415 
1532 1 Y 1 C GLN 1380 ? C GLN 1416 
1533 1 Y 1 C VAL 1381 ? C VAL 1417 
1534 1 Y 1 C GLN 1382 ? C GLN 1418 
1535 1 Y 1 C ILE 1383 ? C ILE 1419 
1536 1 Y 1 C ARG 1384 ? C ARG 1420 
1537 1 Y 1 C GLY 1385 ? C GLY 1421 
1538 1 Y 1 C TYR 1386 ? C TYR 1422 
1539 1 Y 1 C ARG 1387 ? C ARG 1423 
1540 1 Y 1 C VAL 1388 ? C VAL 1424 
1541 1 Y 1 C GLU 1389 ? C GLU 1425 
1542 1 Y 1 C LEU 1390 ? C LEU 1426 
1543 1 Y 1 C GLY 1391 ? C GLY 1427 
1544 1 Y 1 C ASP 1392 ? C ASP 1428 
1545 1 Y 1 C ILE 1393 ? C ILE 1429 
1546 1 Y 1 C GLU 1394 ? C GLU 1430 
1547 1 Y 1 C SER 1395 ? C SER 1431 
1548 1 Y 1 C LEU 1396 ? C LEU 1432 
1549 1 Y 1 C LEU 1397 ? C LEU 1433 
1550 1 Y 1 C LYS 1398 ? C LYS 1434 
1551 1 Y 1 C GLN 1399 ? C GLN 1435 
1552 1 Y 1 C HIS 1400 ? C HIS 1436 
1553 1 Y 1 C PRO 1401 ? C PRO 1437 
1554 1 Y 1 C ASP 1402 ? C ASP 1438 
1555 1 Y 1 C ILE 1403 ? C ILE 1439 
1556 1 Y 1 C ALA 1404 ? C ALA 1440 
1557 1 Y 1 C ASP 1405 ? C ASP 1441 
1558 1 Y 1 C ALA 1406 ? C ALA 1442 
1559 1 Y 1 C TRP 1407 ? C TRP 1443 
1560 1 Y 1 C VAL 1408 ? C VAL 1444 
1561 1 Y 1 C ASP 1409 ? C ASP 1445 
1562 1 Y 1 C VAL 1410 ? C VAL 1446 
1563 1 Y 1 C ARG 1411 ? C ARG 1447 
1564 1 Y 1 C ARG 1412 ? C ARG 1448 
1565 1 Y 1 C ASN 1413 ? C ASN 1449 
1566 1 Y 1 C ALA 1414 ? C ALA 1450 
1567 1 Y 1 C ALA 1415 ? C ALA 1451 
1568 1 Y 1 C ALA 1416 ? C ALA 1452 
1569 1 Y 1 C THR 1417 ? C THR 1453 
1570 1 Y 1 C PRO 1418 ? C PRO 1454 
1571 1 Y 1 C LEU 1419 ? C LEU 1455 
1572 1 Y 1 C LEU 1420 ? C LEU 1456 
1573 1 Y 1 C VAL 1421 ? C VAL 1457 
1574 1 Y 1 C ALA 1422 ? C ALA 1458 
1575 1 Y 1 C PHE 1423 ? C PHE 1459 
1576 1 Y 1 C TYR 1424 ? C TYR 1460 
1577 1 Y 1 C CYS 1425 ? C CYS 1461 
1578 1 Y 1 C SER 1426 ? C SER 1462 
1579 1 Y 1 C VAL 1427 ? C VAL 1463 
1580 1 Y 1 C ASN 1428 ? C ASN 1464 
1581 1 Y 1 C GLY 1429 ? C GLY 1465 
1582 1 Y 1 C VAL 1430 ? C VAL 1466 
1583 1 Y 1 C ALA 1431 ? C ALA 1467 
1584 1 Y 1 C LEU 1432 ? C LEU 1468 
1585 1 Y 1 C ASP 1433 ? C ASP 1469 
1586 1 Y 1 C ALA 1434 ? C ALA 1470 
1587 1 Y 1 C GLN 1435 ? C GLN 1471 
1588 1 Y 1 C GLN 1436 ? C GLN 1472 
1589 1 Y 1 C LEU 1437 ? C LEU 1473 
1590 1 Y 1 C ARG 1438 ? C ARG 1474 
1591 1 Y 1 C VAL 1439 ? C VAL 1475 
1592 1 Y 1 C TRP 1440 ? C TRP 1476 
1593 1 Y 1 C LEU 1441 ? C LEU 1477 
1594 1 Y 1 C SER 1442 ? C SER 1478 
1595 1 Y 1 C LEU 1443 ? C LEU 1479 
1596 1 Y 1 C ARG 1444 ? C ARG 1480 
1597 1 Y 1 C LEU 1445 ? C LEU 1481 
1598 1 Y 1 C PRO 1446 ? C PRO 1482 
1599 1 Y 1 C LEU 1447 ? C LEU 1483 
1600 1 Y 1 C HIS 1448 ? C HIS 1484 
1601 1 Y 1 C MET 1449 ? C MET 1485 
1602 1 Y 1 C LEU 1450 ? C LEU 1486 
1603 1 Y 1 C PRO 1451 ? C PRO 1487 
1604 1 Y 1 C LEU 1452 ? C LEU 1488 
1605 1 Y 1 C LEU 1453 ? C LEU 1489 
1606 1 Y 1 C TYR 1454 ? C TYR 1490 
1607 1 Y 1 C VAL 1455 ? C VAL 1491 
1608 1 Y 1 C PRO 1456 ? C PRO 1492 
1609 1 Y 1 C LEU 1457 ? C LEU 1493 
1610 1 Y 1 C SER 1458 ? C SER 1494 
1611 1 Y 1 C ALA 1459 ? C ALA 1495 
1612 1 Y 1 C MET 1460 ? C MET 1496 
1613 1 Y 1 C PRO 1461 ? C PRO 1497 
1614 1 Y 1 C LEU 1462 ? C LEU 1498 
1615 1 Y 1 C GLY 1463 ? C GLY 1499 
1616 1 Y 1 C VAL 1464 ? C VAL 1500 
1617 1 Y 1 C ASN 1465 ? C ASN 1501 
1618 1 Y 1 C GLY 1466 ? C GLY 1502 
1619 1 Y 1 C LYS 1467 ? C LYS 1503 
1620 1 Y 1 C ILE 1468 ? C ILE 1504 
1621 1 Y 1 C ASP 1469 ? C ASP 1505 
1622 1 Y 1 C PRO 1470 ? C PRO 1506 
1623 1 Y 1 C GLN 1471 ? C GLN 1507 
1624 1 Y 1 C CYS 1472 ? C CYS 1508 
1625 1 Y 1 C LEU 1473 ? C LEU 1509 
1626 1 Y 1 C PRO 1474 ? C PRO 1510 
1627 1 Y 1 C LEU 1475 ? C LEU 1511 
1628 1 Y 1 C VAL 1476 ? C VAL 1512 
1629 1 Y 1 C ASP 1477 ? C ASP 1513 
1630 1 Y 1 C LEU 1478 ? C LEU 1514 
1631 1 Y 1 C ARG 1479 ? C ARG 1515 
1632 1 Y 1 C GLN 1480 ? C GLN 1516 
1633 1 Y 1 C LEU 1481 ? C LEU 1517 
1634 1 Y 1 C GLU 1482 ? C GLU 1518 
1635 1 Y 1 C GLY 1483 ? C GLY 1519 
1636 1 Y 1 C PRO 1484 ? C PRO 1520 
1637 1 Y 1 C GLY 1485 ? C GLY 1521 
1638 1 Y 1 C GLU 1486 ? C GLU 1522 
1639 1 Y 1 C TYR 1487 ? C TYR 1523 
1640 1 Y 1 C VAL 1488 ? C VAL 1524 
1641 1 Y 1 C PRO 1489 ? C PRO 1525 
1642 1 Y 1 C PRO 1490 ? C PRO 1526 
1643 1 Y 1 C ALA 1491 ? C ALA 1527 
1644 1 Y 1 C THR 1492 ? C THR 1528 
1645 1 Y 1 C GLU 1493 ? C GLU 1529 
1646 1 Y 1 C LEU 1505 ? C LEU 1541 
1647 1 Y 1 C LEU 1506 ? C LEU 1542 
1648 1 Y 1 C GLY 1507 ? C GLY 1543 
1649 1 Y 1 C LEU 1508 ? C LEU 1544 
1650 1 Y 1 C GLU 1509 ? C GLU 1545 
1651 1 Y 1 C ARG 1510 ? C ARG 1546 
1652 1 Y 1 C VAL 1511 ? C VAL 1547 
1653 1 Y 1 C GLY 1512 ? C GLY 1548 
1654 1 Y 1 C THR 1513 ? C THR 1549 
1655 1 Y 1 C THR 1514 ? C THR 1550 
1656 1 Y 1 C THR 1515 ? C THR 1551 
1657 1 Y 1 C ASN 1516 ? C ASN 1552 
1658 1 Y 1 C PHE 1517 ? C PHE 1553 
1659 1 Y 1 C PHE 1518 ? C PHE 1554 
1660 1 Y 1 C ASP 1519 ? C ASP 1555 
1661 1 Y 1 C PRO 1563 ? C PRO 1599 
1662 1 Y 1 C ASP 1564 ? C ASP 1600 
1663 1 Y 1 C ALA 1565 ? C ALA 1601 
1664 1 Y 1 C ALA 1566 ? C ALA 1602 
1665 1 Y 1 C GLN 1567 ? C GLN 1603 
1666 1 Y 1 C GLY 1568 ? C GLY 1604 
1667 1 Y 1 C THR 1569 ? C THR 1605 
1668 1 Y 1 C THR 1570 ? C THR 1606 
1669 1 Y 1 C GLY 1571 ? C GLY 1607 
1670 1 Y 1 C ASP 1572 ? C ASP 1608 
1671 1 Y 1 C GLN 1573 ? C GLN 1609 
1672 1 Y 1 C THR 1574 ? C THR 1610 
1673 1 Y 1 C GLN 1575 ? C GLN 1611 
1674 1 Y 1 C LEU 1576 ? C LEU 1612 
1675 1 Y 1 C ARG 1577 ? C ARG 1613 
1676 1 Y 1 C ALA 1578 ? C ALA 1614 
1677 1 Y 1 C ALA 1579 ? C ALA 1615 
1678 1 Y 1 C LYS 1580 ? C LYS 1616 
1679 1 Y 1 C GLN 1581 ? C GLN 1617 
1680 1 Y 1 C ARG 1582 ? C ARG 1618 
1681 1 Y 1 C LEU 1583 ? C LEU 1619 
1682 1 Y 1 C ALA 1584 ? C ALA 1620 
1683 1 Y 1 C PHE 1585 ? C PHE 1621 
1684 1 Y 1 C GLY 1586 ? C GLY 1622 
1685 1 Y 1 C HIS 1587 ? C HIS 1623 
1686 1 Y 1 C THR 1588 ? C THR 1624 
1687 1 Y 1 C ARG 1589 ? C ARG 1625 
1688 1 Y 1 C TRP 1590 ? C TRP 1626 
1689 1 Y 1 C ALA 1591 ? C ALA 1627 
1690 1 Y 1 C ALA 1592 ? C ALA 1628 
1691 1 Y 1 C THR 1593 ? C THR 1629 
1692 1 Y 1 C THR 1594 ? C THR 1630 
1693 1 Y 1 C ASP 1595 ? C ASP 1631 
1694 1 Y 1 C SER 1596 ? C SER 1632 
1695 1 Y 1 C HIS 1597 ? C HIS 1633 
1696 1 Y 1 C HIS 1598 ? C HIS 1634 
# 
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    2023-12-22 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XJZ 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              
'Cryo-EM structure of colibactin assembly line polyketide synthase ClbI KS-AT didomain crosslinked with its precursor module, ClbH' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200 mM NaCl     1 'sodium chloride'    
1 20  mM Tris-HCl 2 TRIS-hydrochloride   
1 10  mM MgCl2    3 'magnesium chloride' 
1 1   mM DTT      4 dithiothreitol       
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.36 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     7283 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2099741 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC      3.0.1 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            ?     
MASKING                         ? 3  ? ? ? ?              ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      3.0.1 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?     
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?     
OTHER                           ? 8  ? ? ? ?              ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC      3.0.1 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION         3.1.1 
CLASSIFICATION                  ? 11 1 ? ? RELION         3.1.1 
RECONSTRUCTION                  ? 12 1 ? ? ?              ?     
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ?     
'VOLUME SELECTION'              ? 14 1 1 1 ?              ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ?     
# 
_em_specimen.concentration           1.50 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 'NRF- 2019M3E5D6063908'   1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 'NRF- 2020R1F1A107746211' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XJZ 
_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   . PHE A 1 6    ? 161.749 133.594 139.406 1.00 27.70  ? 6    PHE A N   1 
ATOM 2     C CA  . PHE A 1 6    ? 160.865 134.292 140.325 1.00 27.70  ? 6    PHE A CA  1 
ATOM 3     C C   . PHE A 1 6    ? 159.812 133.376 140.951 1.00 27.70  ? 6    PHE A C   1 
ATOM 4     O O   . PHE A 1 6    ? 160.015 132.175 141.037 1.00 27.70  ? 6    PHE A O   1 
ATOM 5     C CB  . PHE A 1 6    ? 160.214 135.471 139.611 1.00 27.70  ? 6    PHE A CB  1 
ATOM 6     C CG  . PHE A 1 6    ? 159.732 135.169 138.216 1.00 27.70  ? 6    PHE A CG  1 
ATOM 7     C CD1 . PHE A 1 6    ? 158.614 134.379 137.993 1.00 27.70  ? 6    PHE A CD1 1 
ATOM 8     C CD2 . PHE A 1 6    ? 160.383 135.717 137.122 1.00 27.70  ? 6    PHE A CD2 1 
ATOM 9     C CE1 . PHE A 1 6    ? 158.171 134.128 136.711 1.00 27.70  ? 6    PHE A CE1 1 
ATOM 10    C CE2 . PHE A 1 6    ? 159.941 135.472 135.839 1.00 27.70  ? 6    PHE A CE2 1 
ATOM 11    C CZ  . PHE A 1 6    ? 158.836 134.676 135.635 1.00 27.70  ? 6    PHE A CZ  1 
ATOM 12    N N   . GLY A 1 7    ? 158.705 133.946 141.412 1.00 21.95  ? 7    GLY A N   1 
ATOM 13    C CA  . GLY A 1 7    ? 157.657 133.144 142.017 1.00 21.95  ? 7    GLY A CA  1 
ATOM 14    C C   . GLY A 1 7    ? 156.615 134.033 142.646 1.00 21.95  ? 7    GLY A C   1 
ATOM 15    O O   . GLY A 1 7    ? 156.820 135.233 142.818 1.00 21.95  ? 7    GLY A O   1 
ATOM 16    N N   . ILE A 1 8    ? 155.475 133.429 142.957 1.00 5.00   ? 8    ILE A N   1 
ATOM 17    C CA  . ILE A 1 8    ? 154.404 134.061 143.716 1.00 5.00   ? 8    ILE A CA  1 
ATOM 18    C C   . ILE A 1 8    ? 153.849 133.007 144.660 1.00 5.00   ? 8    ILE A C   1 
ATOM 19    O O   . ILE A 1 8    ? 153.279 132.017 144.206 1.00 5.00   ? 8    ILE A O   1 
ATOM 20    C CB  . ILE A 1 8    ? 153.282 134.592 142.816 1.00 5.00   ? 8    ILE A CB  1 
ATOM 21    C CG1 . ILE A 1 8    ? 153.721 135.794 142.010 1.00 5.00   ? 8    ILE A CG1 1 
ATOM 22    C CG2 . ILE A 1 8    ? 152.093 134.970 143.626 1.00 5.00   ? 8    ILE A CG2 1 
ATOM 23    C CD1 . ILE A 1 8    ? 154.000 136.983 142.817 1.00 5.00   ? 8    ILE A CD1 1 
ATOM 24    N N   . ALA A 1 9    ? 154.025 133.194 145.959 1.00 5.00   ? 9    ALA A N   1 
ATOM 25    C CA  . ALA A 1 9    ? 153.542 132.226 146.927 1.00 5.00   ? 9    ALA A CA  1 
ATOM 26    C C   . ALA A 1 9    ? 152.039 132.353 147.102 1.00 5.00   ? 9    ALA A C   1 
ATOM 27    O O   . ALA A 1 9    ? 151.461 133.404 146.857 1.00 5.00   ? 9    ALA A O   1 
ATOM 28    C CB  . ALA A 1 9    ? 154.230 132.428 148.267 1.00 5.00   ? 9    ALA A CB  1 
ATOM 29    N N   . ILE A 1 10   ? 151.399 131.267 147.501 1.00 5.00   ? 10   ILE A N   1 
ATOM 30    C CA  . ILE A 1 10   ? 149.994 131.280 147.882 1.00 5.00   ? 10   ILE A CA  1 
ATOM 31    C C   . ILE A 1 10   ? 149.967 131.094 149.384 1.00 5.00   ? 10   ILE A C   1 
ATOM 32    O O   . ILE A 1 10   ? 150.341 130.030 149.882 1.00 5.00   ? 10   ILE A O   1 
ATOM 33    C CB  . ILE A 1 10   ? 149.195 130.178 147.186 1.00 5.00   ? 10   ILE A CB  1 
ATOM 34    C CG1 . ILE A 1 10   ? 149.095 130.449 145.702 1.00 5.00   ? 10   ILE A CG1 1 
ATOM 35    C CG2 . ILE A 1 10   ? 147.825 130.089 147.767 1.00 5.00   ? 10   ILE A CG2 1 
ATOM 36    C CD1 . ILE A 1 10   ? 148.266 129.457 144.979 1.00 5.00   ? 10   ILE A CD1 1 
ATOM 37    N N   . ILE A 1 11   ? 149.545 132.110 150.130 1.00 5.00   ? 11   ILE A N   1 
ATOM 38    C CA  . ILE A 1 11   ? 149.693 132.055 151.575 1.00 5.00   ? 11   ILE A CA  1 
ATOM 39    C C   . ILE A 1 11   ? 148.377 131.959 152.303 1.00 5.00   ? 11   ILE A C   1 
ATOM 40    O O   . ILE A 1 11   ? 148.381 131.913 153.530 1.00 5.00   ? 11   ILE A O   1 
ATOM 41    C CB  . ILE A 1 11   ? 150.511 133.239 152.120 1.00 5.00   ? 11   ILE A CB  1 
ATOM 42    C CG1 . ILE A 1 11   ? 149.802 134.548 151.877 1.00 5.00   ? 11   ILE A CG1 1 
ATOM 43    C CG2 . ILE A 1 11   ? 151.876 133.291 151.508 1.00 5.00   ? 11   ILE A CG2 1 
ATOM 44    C CD1 . ILE A 1 11   ? 150.499 135.699 152.506 1.00 5.00   ? 11   ILE A CD1 1 
ATOM 45    N N   . GLY A 1 12   ? 147.256 131.914 151.612 1.00 5.00   ? 12   GLY A N   1 
ATOM 46    C CA  . GLY A 1 12   ? 145.999 131.730 152.301 1.00 5.00   ? 12   GLY A CA  1 
ATOM 47    C C   . GLY A 1 12   ? 144.891 131.688 151.289 1.00 5.00   ? 12   GLY A C   1 
ATOM 48    O O   . GLY A 1 12   ? 145.046 132.170 150.172 1.00 5.00   ? 12   GLY A O   1 
ATOM 49    N N   . MET A 1 13   ? 143.768 131.109 151.704 1.00 5.00   ? 13   MET A N   1 
ATOM 50    C CA  . MET A 1 13   ? 142.654 130.887 150.797 1.00 5.00   ? 13   MET A CA  1 
ATOM 51    C C   . MET A 1 13   ? 141.402 130.536 151.570 1.00 5.00   ? 13   MET A C   1 
ATOM 52    O O   . MET A 1 13   ? 141.469 130.137 152.727 1.00 5.00   ? 13   MET A O   1 
ATOM 53    C CB  . MET A 1 13   ? 143.005 129.800 149.804 1.00 5.00   ? 13   MET A CB  1 
ATOM 54    C CG  . MET A 1 13   ? 143.204 128.489 150.402 1.00 5.00   ? 13   MET A CG  1 
ATOM 55    S SD  . MET A 1 13   ? 143.675 127.403 149.081 1.00 5.00   ? 13   MET A SD  1 
ATOM 56    C CE  . MET A 1 13   ? 143.865 125.954 150.046 1.00 5.00   ? 13   MET A CE  1 
ATOM 57    N N   . ALA A 1 14   ? 140.254 130.690 150.921 1.00 5.00   ? 14   ALA A N   1 
ATOM 58    C CA  . ALA A 1 14   ? 138.979 130.355 151.537 1.00 5.00   ? 14   ALA A CA  1 
ATOM 59    C C   . ALA A 1 14   ? 138.012 129.946 150.446 1.00 5.00   ? 14   ALA A C   1 
ATOM 60    O O   . ALA A 1 14   ? 138.410 129.733 149.304 1.00 5.00   ? 14   ALA A O   1 
ATOM 61    C CB  . ALA A 1 14   ? 138.433 131.526 152.342 1.00 5.00   ? 14   ALA A CB  1 
ATOM 62    N N   . GLY A 1 15   ? 136.736 129.834 150.782 1.00 5.00   ? 15   GLY A N   1 
ATOM 63    C CA  . GLY A 1 15   ? 135.762 129.495 149.768 1.00 5.00   ? 15   GLY A CA  1 
ATOM 64    C C   . GLY A 1 15   ? 134.444 129.073 150.369 1.00 5.00   ? 15   GLY A C   1 
ATOM 65    O O   . GLY A 1 15   ? 134.245 129.116 151.578 1.00 5.00   ? 15   GLY A O   1 
ATOM 66    N N   . ARG A 1 16   ? 133.531 128.695 149.476 1.00 5.00   ? 16   ARG A N   1 
ATOM 67    C CA  . ARG A 1 16   ? 132.230 128.156 149.860 1.00 5.00   ? 16   ARG A CA  1 
ATOM 68    C C   . ARG A 1 16   ? 131.695 127.374 148.658 1.00 5.00   ? 16   ARG A C   1 
ATOM 69    O O   . ARG A 1 16   ? 131.197 127.976 147.709 1.00 5.00   ? 16   ARG A O   1 
ATOM 70    C CB  . ARG A 1 16   ? 131.281 129.257 150.274 1.00 5.00   ? 16   ARG A CB  1 
ATOM 71    C CG  . ARG A 1 16   ? 129.898 128.759 150.525 1.00 5.00   ? 16   ARG A CG  1 
ATOM 72    C CD  . ARG A 1 16   ? 128.977 129.846 150.975 1.00 5.00   ? 16   ARG A CD  1 
ATOM 73    N NE  . ARG A 1 16   ? 129.638 130.782 151.858 1.00 5.00   ? 16   ARG A NE  1 
ATOM 74    C CZ  . ARG A 1 16   ? 128.983 131.633 152.628 1.00 5.00   ? 16   ARG A CZ  1 
ATOM 75    N NH1 . ARG A 1 16   ? 127.659 131.645 152.608 1.00 5.00   ? 16   ARG A NH1 1 
ATOM 76    N NH2 . ARG A 1 16   ? 129.646 132.464 153.414 1.00 5.00   ? 16   ARG A NH2 1 
ATOM 77    N N   . PHE A 1 17   ? 131.798 126.050 148.706 1.00 7.42   ? 17   PHE A N   1 
ATOM 78    C CA  . PHE A 1 17   ? 131.544 125.156 147.580 1.00 7.42   ? 17   PHE A CA  1 
ATOM 79    C C   . PHE A 1 17   ? 130.198 124.455 147.759 1.00 7.42   ? 17   PHE A C   1 
ATOM 80    O O   . PHE A 1 17   ? 129.503 124.781 148.722 1.00 7.42   ? 17   PHE A O   1 
ATOM 81    C CB  . PHE A 1 17   ? 132.711 124.189 147.491 1.00 7.42   ? 17   PHE A CB  1 
ATOM 82    C CG  . PHE A 1 17   ? 134.011 124.864 147.305 1.00 7.42   ? 17   PHE A CG  1 
ATOM 83    C CD1 . PHE A 1 17   ? 134.238 125.634 146.200 1.00 7.42   ? 17   PHE A CD1 1 
ATOM 84    C CD2 . PHE A 1 17   ? 135.001 124.745 148.237 1.00 7.42   ? 17   PHE A CD2 1 
ATOM 85    C CE1 . PHE A 1 17   ? 135.435 126.263 146.025 1.00 7.42   ? 17   PHE A CE1 1 
ATOM 86    C CE2 . PHE A 1 17   ? 136.198 125.373 148.065 1.00 7.42   ? 17   PHE A CE2 1 
ATOM 87    C CZ  . PHE A 1 17   ? 136.413 126.132 146.964 1.00 7.42   ? 17   PHE A CZ  1 
ATOM 88    N N   . PRO A 1 18   ? 129.734 123.574 146.862 1.00 5.00   ? 18   PRO A N   1 
ATOM 89    C CA  . PRO A 1 18   ? 128.546 122.773 147.198 1.00 5.00   ? 18   PRO A CA  1 
ATOM 90    C C   . PRO A 1 18   ? 128.835 121.736 148.278 1.00 5.00   ? 18   PRO A C   1 
ATOM 91    O O   . PRO A 1 18   ? 129.830 121.010 148.206 1.00 5.00   ? 18   PRO A O   1 
ATOM 92    C CB  . PRO A 1 18   ? 128.177 122.108 145.870 1.00 5.00   ? 18   PRO A CB  1 
ATOM 93    C CG  . PRO A 1 18   ? 128.641 122.997 144.892 1.00 5.00   ? 18   PRO A CG  1 
ATOM 94    C CD  . PRO A 1 18   ? 129.926 123.566 145.404 1.00 5.00   ? 18   PRO A CD  1 
ATOM 95    N N   . GLN A 1 19   ? 127.920 121.654 149.258 1.00 37.97  ? 19   GLN A N   1 
ATOM 96    C CA  . GLN A 1 19   ? 128.018 120.795 150.447 1.00 37.97  ? 19   GLN A CA  1 
ATOM 97    C C   . GLN A 1 19   ? 129.326 121.000 151.204 1.00 37.97  ? 19   GLN A C   1 
ATOM 98    O O   . GLN A 1 19   ? 129.993 120.044 151.596 1.00 37.97  ? 19   GLN A O   1 
ATOM 99    C CB  . GLN A 1 19   ? 127.829 119.324 150.098 1.00 37.97  ? 19   GLN A CB  1 
ATOM 100   C CG  . GLN A 1 19   ? 126.592 119.053 149.291 1.00 37.97  ? 19   GLN A CG  1 
ATOM 101   C CD  . GLN A 1 19   ? 125.333 119.020 150.120 1.00 37.97  ? 19   GLN A CD  1 
ATOM 102   O OE1 . GLN A 1 19   ? 124.767 120.060 150.447 1.00 37.97  ? 19   GLN A OE1 1 
ATOM 103   N NE2 . GLN A 1 19   ? 124.871 117.822 150.447 1.00 37.97  ? 19   GLN A NE2 1 
ATOM 104   N N   . ALA A 1 20   ? 129.693 122.262 151.399 1.00 5.00   ? 20   ALA A N   1 
ATOM 105   C CA  . ALA A 1 20   ? 130.823 122.653 152.227 1.00 5.00   ? 20   ALA A CA  1 
ATOM 106   C C   . ALA A 1 20   ? 130.625 124.107 152.617 1.00 5.00   ? 20   ALA A C   1 
ATOM 107   O O   . ALA A 1 20   ? 129.779 124.804 152.061 1.00 5.00   ? 20   ALA A O   1 
ATOM 108   C CB  . ALA A 1 20   ? 132.161 122.460 151.509 1.00 5.00   ? 20   ALA A CB  1 
ATOM 109   N N   . ASP A 1 21   ? 131.388 124.547 153.603 1.00 5.00   ? 21   ASP A N   1 
ATOM 110   C CA  . ASP A 1 21   ? 131.393 125.943 153.985 1.00 5.00   ? 21   ASP A CA  1 
ATOM 111   C C   . ASP A 1 21   ? 132.783 126.463 154.268 1.00 5.00   ? 21   ASP A C   1 
ATOM 112   O O   . ASP A 1 21   ? 132.921 127.625 154.655 1.00 5.00   ? 21   ASP A O   1 
ATOM 113   C CB  . ASP A 1 21   ? 130.515 126.183 155.214 1.00 5.00   ? 21   ASP A CB  1 
ATOM 114   C CG  . ASP A 1 21   ? 129.077 126.446 154.854 1.00 5.00   ? 21   ASP A CG  1 
ATOM 115   O OD1 . ASP A 1 21   ? 128.830 127.040 153.791 1.00 5.00   ? 21   ASP A OD1 1 
ATOM 116   O OD2 . ASP A 1 21   ? 128.186 126.070 155.641 1.00 5.00   ? 21   ASP A OD2 1 
ATOM 117   N N   . THR A 1 22   ? 133.806 125.633 154.134 1.00 5.00   ? 22   THR A N   1 
ATOM 118   C CA  . THR A 1 22   ? 135.184 126.063 154.235 1.00 5.00   ? 22   THR A CA  1 
ATOM 119   C C   . THR A 1 22   ? 135.971 125.373 153.144 1.00 5.00   ? 22   THR A C   1 
ATOM 120   O O   . THR A 1 22   ? 135.428 124.616 152.346 1.00 5.00   ? 22   THR A O   1 
ATOM 121   C CB  . THR A 1 22   ? 135.805 125.715 155.587 1.00 5.00   ? 22   THR A CB  1 
ATOM 122   O OG1 . THR A 1 22   ? 135.665 124.315 155.814 1.00 5.00   ? 22   THR A OG1 1 
ATOM 123   C CG2 . THR A 1 22   ? 135.177 126.463 156.741 1.00 5.00   ? 22   THR A CG2 1 
ATOM 124   N N   . VAL A 1 23   ? 137.266 125.631 153.118 1.00 4.18   ? 23   VAL A N   1 
ATOM 125   C CA  . VAL A 1 23   ? 138.169 124.775 152.374 1.00 4.18   ? 23   VAL A CA  1 
ATOM 126   C C   . VAL A 1 23   ? 138.500 123.541 153.199 1.00 4.18   ? 23   VAL A C   1 
ATOM 127   O O   . VAL A 1 23   ? 138.603 122.423 152.674 1.00 4.18   ? 23   VAL A O   1 
ATOM 128   C CB  . VAL A 1 23   ? 139.412 125.587 151.988 1.00 4.18   ? 23   VAL A CB  1 
ATOM 129   C CG1 . VAL A 1 23   ? 140.577 124.722 151.648 1.00 4.18   ? 23   VAL A CG1 1 
ATOM 130   C CG2 . VAL A 1 23   ? 139.082 126.424 150.825 1.00 4.18   ? 23   VAL A CG2 1 
ATOM 131   N N   . GLN A 1 24   ? 138.582 123.715 154.514 1.00 5.00   ? 24   GLN A N   1 
ATOM 132   C CA  . GLN A 1 24   ? 138.941 122.659 155.446 1.00 5.00   ? 24   GLN A CA  1 
ATOM 133   C C   . GLN A 1 24   ? 137.896 121.559 155.510 1.00 5.00   ? 24   GLN A C   1 
ATOM 134   O O   . GLN A 1 24   ? 138.228 120.441 155.898 1.00 5.00   ? 24   GLN A O   1 
ATOM 135   C CB  . GLN A 1 24   ? 139.120 123.289 156.818 1.00 5.00   ? 24   GLN A CB  1 
ATOM 136   C CG  . GLN A 1 24   ? 140.183 124.379 156.840 1.00 5.00   ? 24   GLN A CG  1 
ATOM 137   C CD  . GLN A 1 24   ? 140.117 125.247 158.078 1.00 5.00   ? 24   GLN A CD  1 
ATOM 138   O OE1 . GLN A 1 24   ? 139.222 125.108 158.903 1.00 5.00   ? 24   GLN A OE1 1 
ATOM 139   N NE2 . GLN A 1 24   ? 141.045 126.173 158.190 1.00 5.00   ? 24   GLN A NE2 1 
ATOM 140   N N   . ALA A 1 25   ? 136.645 121.852 155.156 1.00 5.00   ? 25   ALA A N   1 
ATOM 141   C CA  . ALA A 1 25   ? 135.574 120.866 155.092 1.00 5.00   ? 25   ALA A CA  1 
ATOM 142   C C   . ALA A 1 25   ? 135.096 120.632 153.672 1.00 5.00   ? 25   ALA A C   1 
ATOM 143   O O   . ALA A 1 25   ? 133.955 120.218 153.468 1.00 5.00   ? 25   ALA A O   1 
ATOM 144   C CB  . ALA A 1 25   ? 134.393 121.273 155.967 1.00 5.00   ? 25   ALA A CB  1 
ATOM 145   N N   . PHE A 1 26   ? 135.934 120.947 152.692 1.00 5.00   ? 26   PHE A N   1 
ATOM 146   C CA  . PHE A 1 26   ? 135.793 120.525 151.305 1.00 5.00   ? 26   PHE A CA  1 
ATOM 147   C C   . PHE A 1 26   ? 136.913 119.593 150.900 1.00 5.00   ? 26   PHE A C   1 
ATOM 148   O O   . PHE A 1 26   ? 136.697 118.685 150.097 1.00 5.00   ? 26   PHE A O   1 
ATOM 149   C CB  . PHE A 1 26   ? 135.745 121.763 150.398 1.00 5.00   ? 26   PHE A CB  1 
ATOM 150   C CG  . PHE A 1 26   ? 136.195 121.554 148.972 1.00 5.00   ? 26   PHE A CG  1 
ATOM 151   C CD1 . PHE A 1 26   ? 135.367 120.963 148.043 1.00 5.00   ? 26   PHE A CD1 1 
ATOM 152   C CD2 . PHE A 1 26   ? 137.407 122.059 148.538 1.00 5.00   ? 26   PHE A CD2 1 
ATOM 153   C CE1 . PHE A 1 26   ? 135.772 120.828 146.725 1.00 5.00   ? 26   PHE A CE1 1 
ATOM 154   C CE2 . PHE A 1 26   ? 137.809 121.926 147.229 1.00 5.00   ? 26   PHE A CE2 1 
ATOM 155   C CZ  . PHE A 1 26   ? 136.995 121.307 146.328 1.00 5.00   ? 26   PHE A CZ  1 
ATOM 156   N N   . TRP A 1 27   ? 138.076 119.736 151.526 1.00 5.00   ? 27   TRP A N   1 
ATOM 157   C CA  . TRP A 1 27   ? 139.080 118.690 151.440 1.00 5.00   ? 27   TRP A CA  1 
ATOM 158   C C   . TRP A 1 27   ? 138.606 117.396 152.082 1.00 5.00   ? 27   TRP A C   1 
ATOM 159   O O   . TRP A 1 27   ? 138.975 116.311 151.627 1.00 5.00   ? 27   TRP A O   1 
ATOM 160   C CB  . TRP A 1 27   ? 140.356 119.165 152.097 1.00 5.00   ? 27   TRP A CB  1 
ATOM 161   C CG  . TRP A 1 27   ? 141.555 118.335 151.891 1.00 5.00   ? 27   TRP A CG  1 
ATOM 162   C CD1 . TRP A 1 27   ? 142.294 117.741 152.855 1.00 5.00   ? 27   TRP A CD1 1 
ATOM 163   C CD2 . TRP A 1 27   ? 142.210 118.056 150.657 1.00 5.00   ? 27   TRP A CD2 1 
ATOM 164   N NE1 . TRP A 1 27   ? 143.361 117.096 152.305 1.00 5.00   ? 27   TRP A NE1 1 
ATOM 165   C CE2 . TRP A 1 27   ? 143.330 117.274 150.952 1.00 5.00   ? 27   TRP A CE2 1 
ATOM 166   C CE3 . TRP A 1 27   ? 141.959 118.390 149.329 1.00 5.00   ? 27   TRP A CE3 1 
ATOM 167   C CZ2 . TRP A 1 27   ? 144.187 116.815 149.975 1.00 5.00   ? 27   TRP A CZ2 1 
ATOM 168   C CZ3 . TRP A 1 27   ? 142.807 117.934 148.366 1.00 5.00   ? 27   TRP A CZ3 1 
ATOM 169   C CH2 . TRP A 1 27   ? 143.912 117.161 148.688 1.00 5.00   ? 27   TRP A CH2 1 
ATOM 170   N N   . GLU A 1 28   ? 137.776 117.474 153.115 1.00 5.00   ? 28   GLU A N   1 
ATOM 171   C CA  . GLU A 1 28   ? 137.280 116.255 153.736 1.00 5.00   ? 28   GLU A CA  1 
ATOM 172   C C   . GLU A 1 28   ? 136.213 115.561 152.915 1.00 5.00   ? 28   GLU A C   1 
ATOM 173   O O   . GLU A 1 28   ? 135.929 114.395 153.184 1.00 5.00   ? 28   GLU A O   1 
ATOM 174   C CB  . GLU A 1 28   ? 136.723 116.531 155.130 1.00 5.00   ? 28   GLU A CB  1 
ATOM 175   C CG  . GLU A 1 28   ? 137.773 116.689 156.218 1.00 5.00   ? 28   GLU A CG  1 
ATOM 176   C CD  . GLU A 1 28   ? 138.908 115.684 156.115 1.00 5.00   ? 28   GLU A CD  1 
ATOM 177   O OE1 . GLU A 1 28   ? 138.647 114.463 156.148 1.00 5.00   ? 28   GLU A OE1 1 
ATOM 178   O OE2 . GLU A 1 28   ? 140.073 116.119 156.020 1.00 5.00   ? 28   GLU A OE2 1 
ATOM 179   N N   . ASN A 1 29   ? 135.599 116.235 151.947 1.00 5.00   ? 29   ASN A N   1 
ATOM 180   C CA  . ASN A 1 29   ? 134.744 115.563 150.982 1.00 5.00   ? 29   ASN A CA  1 
ATOM 181   C C   . ASN A 1 29   ? 135.487 115.124 149.741 1.00 5.00   ? 29   ASN A C   1 
ATOM 182   O O   . ASN A 1 29   ? 135.019 114.220 149.054 1.00 5.00   ? 29   ASN A O   1 
ATOM 183   C CB  . ASN A 1 29   ? 133.574 116.441 150.569 1.00 5.00   ? 29   ASN A CB  1 
ATOM 184   C CG  . ASN A 1 29   ? 132.441 116.370 151.537 1.00 5.00   ? 29   ASN A CG  1 
ATOM 185   O OD1 . ASN A 1 29   ? 132.140 115.308 152.056 1.00 5.00   ? 29   ASN A OD1 1 
ATOM 186   N ND2 . ASN A 1 29   ? 131.775 117.486 151.760 1.00 5.00   ? 29   ASN A ND2 1 
ATOM 187   N N   . LEU A 1 30   ? 136.612 115.741 149.414 1.00 1.49   ? 30   LEU A N   1 
ATOM 188   C CA  . LEU A 1 30   ? 137.401 115.188 148.324 1.00 1.49   ? 30   LEU A CA  1 
ATOM 189   C C   . LEU A 1 30   ? 138.194 113.961 148.731 1.00 1.49   ? 30   LEU A C   1 
ATOM 190   O O   . LEU A 1 30   ? 138.363 113.066 147.907 1.00 1.49   ? 30   LEU A O   1 
ATOM 191   C CB  . LEU A 1 30   ? 138.355 116.232 147.741 1.00 1.49   ? 30   LEU A CB  1 
ATOM 192   C CG  . LEU A 1 30   ? 137.706 117.369 146.959 1.00 1.49   ? 30   LEU A CG  1 
ATOM 193   C CD1 . LEU A 1 30   ? 138.737 118.039 146.143 1.00 1.49   ? 30   LEU A CD1 1 
ATOM 194   C CD2 . LEU A 1 30   ? 136.601 116.894 146.073 1.00 1.49   ? 30   LEU A CD2 1 
ATOM 195   N N   . LEU A 1 31   ? 138.680 113.879 149.973 1.00 3.42   ? 31   LEU A N   1 
ATOM 196   C CA  . LEU A 1 31   ? 139.412 112.683 150.388 1.00 3.42   ? 31   LEU A CA  1 
ATOM 197   C C   . LEU A 1 31   ? 138.486 111.497 150.620 1.00 3.42   ? 31   LEU A C   1 
ATOM 198   O O   . LEU A 1 31   ? 138.899 110.346 150.447 1.00 3.42   ? 31   LEU A O   1 
ATOM 199   C CB  . LEU A 1 31   ? 140.215 112.941 151.656 1.00 3.42   ? 31   LEU A CB  1 
ATOM 200   C CG  . LEU A 1 31   ? 141.518 113.726 151.628 1.00 3.42   ? 31   LEU A CG  1 
ATOM 201   C CD1 . LEU A 1 31   ? 142.315 113.445 152.883 1.00 3.42   ? 31   LEU A CD1 1 
ATOM 202   C CD2 . LEU A 1 31   ? 142.323 113.381 150.439 1.00 3.42   ? 31   LEU A CD2 1 
ATOM 203   N N   . ALA A 1 32   ? 137.247 111.750 151.025 1.00 5.00   ? 32   ALA A N   1 
ATOM 204   C CA  . ALA A 1 32   ? 136.292 110.686 151.288 1.00 5.00   ? 32   ALA A CA  1 
ATOM 205   C C   . ALA A 1 32   ? 135.587 110.191 150.036 1.00 5.00   ? 32   ALA A C   1 
ATOM 206   O O   . ALA A 1 32   ? 134.790 109.257 150.143 1.00 5.00   ? 32   ALA A O   1 
ATOM 207   C CB  . ALA A 1 32   ? 135.246 111.157 152.296 1.00 5.00   ? 32   ALA A CB  1 
ATOM 208   N N   . SER A 1 33   ? 135.844 110.817 148.880 1.00 23.95  ? 33   SER A N   1 
ATOM 209   C CA  . SER A 1 33   ? 135.299 110.451 147.567 1.00 23.95  ? 33   SER A CA  1 
ATOM 210   C C   . SER A 1 33   ? 133.771 110.444 147.564 1.00 23.95  ? 33   SER A C   1 
ATOM 211   O O   . SER A 1 33   ? 133.128 109.425 147.330 1.00 23.95  ? 33   SER A O   1 
ATOM 212   C CB  . SER A 1 33   ? 135.857 109.108 147.097 1.00 23.95  ? 33   SER A CB  1 
ATOM 213   O OG  . SER A 1 33   ? 137.263 109.084 147.233 1.00 23.95  ? 33   SER A OG  1 
ATOM 214   N N   . ARG A 1 34   ? 133.199 111.610 147.826 1.00 15.18  ? 34   ARG A N   1 
ATOM 215   C CA  . ARG A 1 34   ? 131.758 111.775 147.858 1.00 15.18  ? 34   ARG A CA  1 
ATOM 216   C C   . ARG A 1 34   ? 131.292 112.551 146.635 1.00 15.18  ? 34   ARG A C   1 
ATOM 217   O O   . ARG A 1 34   ? 132.030 113.362 146.076 1.00 15.18  ? 34   ARG A O   1 
ATOM 218   C CB  . ARG A 1 34   ? 131.318 112.495 149.132 1.00 15.18  ? 34   ARG A CB  1 
ATOM 219   C CG  . ARG A 1 34   ? 129.860 112.291 149.513 1.00 15.18  ? 34   ARG A CG  1 
ATOM 220   C CD  . ARG A 1 34   ? 129.653 112.409 151.006 1.00 15.18  ? 34   ARG A CD  1 
ATOM 221   N NE  . ARG A 1 34   ? 129.733 113.785 151.472 1.00 15.18  ? 34   ARG A NE  1 
ATOM 222   C CZ  . ARG A 1 34   ? 128.727 114.650 151.436 1.00 15.18  ? 34   ARG A CZ  1 
ATOM 223   N NH1 . ARG A 1 34   ? 128.903 115.883 151.890 1.00 15.18  ? 34   ARG A NH1 1 
ATOM 224   N NH2 . ARG A 1 34   ? 127.550 114.291 150.943 1.00 15.18  ? 34   ARG A NH2 1 
ATOM 225   N N   . GLU A 1 35   ? 130.062 112.279 146.216 1.00 28.27  ? 35   GLU A N   1 
ATOM 226   C CA  . GLU A 1 35   ? 129.398 113.038 145.168 1.00 28.27  ? 35   GLU A CA  1 
ATOM 227   C C   . GLU A 1 35   ? 128.466 114.061 145.808 1.00 28.27  ? 35   GLU A C   1 
ATOM 228   O O   . GLU A 1 35   ? 127.553 113.695 146.554 1.00 28.27  ? 35   GLU A O   1 
ATOM 229   C CB  . GLU A 1 35   ? 128.634 112.116 144.223 1.00 28.27  ? 35   GLU A CB  1 
ATOM 230   C CG  . GLU A 1 35   ? 127.582 112.841 143.422 1.00 28.27  ? 35   GLU A CG  1 
ATOM 231   C CD  . GLU A 1 35   ? 127.172 112.123 142.168 1.00 28.27  ? 35   GLU A CD  1 
ATOM 232   O OE1 . GLU A 1 35   ? 127.833 111.136 141.796 1.00 28.27  ? 35   GLU A OE1 1 
ATOM 233   O OE2 . GLU A 1 35   ? 126.174 112.550 141.560 1.00 28.27  ? 35   GLU A OE2 1 
ATOM 234   N N   . CYS A 1 36   ? 128.698 115.338 145.507 1.00 13.31  ? 36   CYS A N   1 
ATOM 235   C CA  . CYS A 1 36   ? 127.996 116.447 146.131 1.00 13.31  ? 36   CYS A CA  1 
ATOM 236   C C   . CYS A 1 36   ? 126.872 117.018 145.284 1.00 13.31  ? 36   CYS A C   1 
ATOM 237   O O   . CYS A 1 36   ? 126.259 118.003 145.690 1.00 13.31  ? 36   CYS A O   1 
ATOM 238   C CB  . CYS A 1 36   ? 128.987 117.552 146.476 1.00 13.31  ? 36   CYS A CB  1 
ATOM 239   S SG  . CYS A 1 36   ? 130.528 116.949 147.176 1.00 13.31  ? 36   CYS A SG  1 
ATOM 240   N N   . ILE A 1 37   ? 126.581 116.431 144.130 1.00 13.11  ? 37   ILE A N   1 
ATOM 241   C CA  . ILE A 1 37   ? 125.443 116.873 143.335 1.00 13.11  ? 37   ILE A CA  1 
ATOM 242   C C   . ILE A 1 37   ? 124.171 116.448 144.049 1.00 13.11  ? 37   ILE A C   1 
ATOM 243   O O   . ILE A 1 37   ? 123.975 115.263 144.329 1.00 13.11  ? 37   ILE A O   1 
ATOM 244   C CB  . ILE A 1 37   ? 125.479 116.290 141.913 1.00 13.11  ? 37   ILE A CB  1 
ATOM 245   C CG1 . ILE A 1 37   ? 126.691 116.735 141.086 1.00 13.11  ? 37   ILE A CG1 1 
ATOM 246   C CG2 . ILE A 1 37   ? 124.235 116.652 141.169 1.00 13.11  ? 37   ILE A CG2 1 
ATOM 247   C CD1 . ILE A 1 37   ? 127.931 115.873 141.184 1.00 13.11  ? 37   ILE A CD1 1 
ATOM 248   N N   . SER A 1 38   ? 123.305 117.403 144.358 1.00 15.22  ? 38   SER A N   1 
ATOM 249   C CA  . SER A 1 38   ? 122.046 117.015 144.965 1.00 15.22  ? 38   SER A CA  1 
ATOM 250   C C   . SER A 1 38   ? 121.115 116.448 143.906 1.00 15.22  ? 38   SER A C   1 
ATOM 251   O O   . SER A 1 38   ? 121.318 116.638 142.711 1.00 15.22  ? 38   SER A O   1 
ATOM 252   C CB  . SER A 1 38   ? 121.375 118.196 145.655 1.00 15.22  ? 38   SER A CB  1 
ATOM 253   O OG  . SER A 1 38   ? 120.779 119.061 144.714 1.00 15.22  ? 38   SER A OG  1 
ATOM 254   N N   . PHE A 1 39   ? 120.087 115.736 144.356 1.00 29.70  ? 39   PHE A N   1 
ATOM 255   C CA  . PHE A 1 39   ? 119.064 115.188 143.471 1.00 29.70  ? 39   PHE A CA  1 
ATOM 256   C C   . PHE A 1 39   ? 117.709 115.559 144.040 1.00 29.70  ? 39   PHE A C   1 
ATOM 257   O O   . PHE A 1 39   ? 117.309 115.036 145.081 1.00 29.70  ? 39   PHE A O   1 
ATOM 258   C CB  . PHE A 1 39   ? 119.187 113.678 143.345 1.00 29.70  ? 39   PHE A CB  1 
ATOM 259   C CG  . PHE A 1 39   ? 120.237 113.235 142.392 1.00 29.70  ? 39   PHE A CG  1 
ATOM 260   C CD1 . PHE A 1 39   ? 120.021 113.296 141.037 1.00 29.70  ? 39   PHE A CD1 1 
ATOM 261   C CD2 . PHE A 1 39   ? 121.433 112.733 142.853 1.00 29.70  ? 39   PHE A CD2 1 
ATOM 262   C CE1 . PHE A 1 39   ? 120.985 112.880 140.161 1.00 29.70  ? 39   PHE A CE1 1 
ATOM 263   C CE2 . PHE A 1 39   ? 122.400 112.314 141.980 1.00 29.70  ? 39   PHE A CE2 1 
ATOM 264   C CZ  . PHE A 1 39   ? 122.176 112.388 140.636 1.00 29.70  ? 39   PHE A CZ  1 
ATOM 265   N N   . TYR A 1 40   ? 116.994 116.434 143.357 1.00 40.81  ? 40   TYR A N   1 
ATOM 266   C CA  . TYR A 1 40   ? 115.760 116.970 143.906 1.00 40.81  ? 40   TYR A CA  1 
ATOM 267   C C   . TYR A 1 40   ? 114.615 116.002 143.646 1.00 40.81  ? 40   TYR A C   1 
ATOM 268   O O   . TYR A 1 40   ? 114.807 114.864 143.213 1.00 40.81  ? 40   TYR A O   1 
ATOM 269   C CB  . TYR A 1 40   ? 115.470 118.342 143.317 1.00 40.81  ? 40   TYR A CB  1 
ATOM 270   C CG  . TYR A 1 40   ? 116.326 119.414 143.908 1.00 40.81  ? 40   TYR A CG  1 
ATOM 271   C CD1 . TYR A 1 40   ? 116.025 119.955 145.135 1.00 40.81  ? 40   TYR A CD1 1 
ATOM 272   C CD2 . TYR A 1 40   ? 117.432 119.890 143.233 1.00 40.81  ? 40   TYR A CD2 1 
ATOM 273   C CE1 . TYR A 1 40   ? 116.806 120.930 145.682 1.00 40.81  ? 40   TYR A CE1 1 
ATOM 274   C CE2 . TYR A 1 40   ? 118.216 120.866 143.768 1.00 40.81  ? 40   TYR A CE2 1 
ATOM 275   C CZ  . TYR A 1 40   ? 117.898 121.383 144.992 1.00 40.81  ? 40   TYR A CZ  1 
ATOM 276   O OH  . TYR A 1 40   ? 118.683 122.367 145.533 1.00 40.81  ? 40   TYR A OH  1 
ATOM 277   N N   . SER A 1 41   ? 113.397 116.458 143.906 1.00 53.02  ? 41   SER A N   1 
ATOM 278   C CA  . SER A 1 41   ? 112.214 115.642 143.697 1.00 53.02  ? 41   SER A CA  1 
ATOM 279   C C   . SER A 1 41   ? 111.242 116.395 142.816 1.00 53.02  ? 41   SER A C   1 
ATOM 280   O O   . SER A 1 41   ? 111.600 117.417 142.230 1.00 53.02  ? 41   SER A O   1 
ATOM 281   C CB  . SER A 1 41   ? 111.543 115.303 145.021 1.00 53.02  ? 41   SER A CB  1 
ATOM 282   O OG  . SER A 1 41   ? 110.706 116.371 145.424 1.00 53.02  ? 41   SER A OG  1 
ATOM 283   N N   . ASP A 1 42   ? 110.018 115.894 142.703 1.00 71.44  ? 42   ASP A N   1 
ATOM 284   C CA  . ASP A 1 42   ? 108.937 116.647 142.090 1.00 71.44  ? 42   ASP A CA  1 
ATOM 285   C C   . ASP A 1 42   ? 108.086 117.382 143.114 1.00 71.44  ? 42   ASP A C   1 
ATOM 286   O O   . ASP A 1 42   ? 107.141 118.076 142.732 1.00 71.44  ? 42   ASP A O   1 
ATOM 287   C CB  . ASP A 1 42   ? 108.055 115.723 141.256 1.00 71.44  ? 42   ASP A CB  1 
ATOM 288   C CG  . ASP A 1 42   ? 108.847 114.907 140.271 1.00 71.44  ? 42   ASP A CG  1 
ATOM 289   O OD1 . ASP A 1 42   ? 109.303 115.479 139.263 1.00 71.44  ? 42   ASP A OD1 1 
ATOM 290   O OD2 . ASP A 1 42   ? 109.020 113.694 140.507 1.00 71.44  ? 42   ASP A OD2 1 
ATOM 291   N N   . GLU A 1 43   ? 108.388 117.237 144.401 1.00 82.57  ? 43   GLU A N   1 
ATOM 292   C CA  . GLU A 1 43   ? 107.718 118.001 145.437 1.00 82.57  ? 43   GLU A CA  1 
ATOM 293   C C   . GLU A 1 43   ? 108.666 118.866 146.250 1.00 82.57  ? 43   GLU A C   1 
ATOM 294   O O   . GLU A 1 43   ? 108.196 119.712 147.017 1.00 82.57  ? 43   GLU A O   1 
ATOM 295   C CB  . GLU A 1 43   ? 106.943 117.072 146.380 1.00 82.57  ? 43   GLU A CB  1 
ATOM 296   C CG  . GLU A 1 43   ? 107.786 116.010 147.040 1.00 82.57  ? 43   GLU A CG  1 
ATOM 297   C CD  . GLU A 1 43   ? 107.533 114.635 146.467 1.00 82.57  ? 43   GLU A CD  1 
ATOM 298   O OE1 . GLU A 1 43   ? 106.934 114.544 145.377 1.00 82.57  ? 43   GLU A OE1 1 
ATOM 299   O OE2 . GLU A 1 43   ? 107.928 113.642 147.111 1.00 82.57  ? 43   GLU A OE2 1 
ATOM 300   N N   . GLU A 1 44   ? 109.975 118.690 146.103 1.00 69.00  ? 44   GLU A N   1 
ATOM 301   C CA  . GLU A 1 44   ? 110.956 119.614 146.653 1.00 69.00  ? 44   GLU A CA  1 
ATOM 302   C C   . GLU A 1 44   ? 111.200 120.795 145.729 1.00 69.00  ? 44   GLU A C   1 
ATOM 303   O O   . GLU A 1 44   ? 112.028 121.655 146.046 1.00 69.00  ? 44   GLU A O   1 
ATOM 304   C CB  . GLU A 1 44   ? 112.272 118.876 146.913 1.00 69.00  ? 44   GLU A CB  1 
ATOM 305   C CG  . GLU A 1 44   ? 113.096 119.369 148.094 1.00 69.00  ? 44   GLU A CG  1 
ATOM 306   C CD  . GLU A 1 44   ? 114.360 118.550 148.303 1.00 69.00  ? 44   GLU A CD  1 
ATOM 307   O OE1 . GLU A 1 44   ? 114.280 117.306 148.267 1.00 69.00  ? 44   GLU A OE1 1 
ATOM 308   O OE2 . GLU A 1 44   ? 115.439 119.148 148.493 1.00 69.00  ? 44   GLU A OE2 1 
ATOM 309   N N   . LEU A 1 45   ? 110.492 120.847 144.598 1.00 59.04  ? 45   LEU A N   1 
ATOM 310   C CA  . LEU A 1 45   ? 110.796 121.742 143.490 1.00 59.04  ? 45   LEU A CA  1 
ATOM 311   C C   . LEU A 1 45   ? 109.566 122.482 142.996 1.00 59.04  ? 45   LEU A C   1 
ATOM 312   O O   . LEU A 1 45   ? 109.674 123.603 142.497 1.00 59.04  ? 45   LEU A O   1 
ATOM 313   C CB  . LEU A 1 45   ? 111.377 120.944 142.331 1.00 59.04  ? 45   LEU A CB  1 
ATOM 314   C CG  . LEU A 1 45   ? 112.139 121.679 141.254 1.00 59.04  ? 45   LEU A CG  1 
ATOM 315   C CD1 . LEU A 1 45   ? 113.545 121.891 141.725 1.00 59.04  ? 45   LEU A CD1 1 
ATOM 316   C CD2 . LEU A 1 45   ? 112.104 120.859 140.009 1.00 59.04  ? 45   LEU A CD2 1 
ATOM 317   N N   . LEU A 1 46   ? 108.397 121.851 143.104 1.00 71.29  ? 46   LEU A N   1 
ATOM 318   C CA  . LEU A 1 46   ? 107.206 122.362 142.432 1.00 71.29  ? 46   LEU A CA  1 
ATOM 319   C C   . LEU A 1 46   ? 106.604 123.554 143.164 1.00 71.29  ? 46   LEU A C   1 
ATOM 320   O O   . LEU A 1 46   ? 106.084 124.479 142.530 1.00 71.29  ? 46   LEU A O   1 
ATOM 321   C CB  . LEU A 1 46   ? 106.176 121.243 142.281 1.00 71.29  ? 46   LEU A CB  1 
ATOM 322   C CG  . LEU A 1 46   ? 104.831 121.591 141.646 1.00 71.29  ? 46   LEU A CG  1 
ATOM 323   C CD1 . LEU A 1 46   ? 105.040 122.102 140.239 1.00 71.29  ? 46   LEU A CD1 1 
ATOM 324   C CD2 . LEU A 1 46   ? 103.900 120.389 141.651 1.00 71.29  ? 46   LEU A CD2 1 
ATOM 325   N N   . ALA A 1 47   ? 106.670 123.561 144.493 1.00 75.64  ? 47   ALA A N   1 
ATOM 326   C CA  . ALA A 1 47   ? 106.120 124.675 145.252 1.00 75.64  ? 47   ALA A CA  1 
ATOM 327   C C   . ALA A 1 47   ? 107.055 125.873 145.302 1.00 75.64  ? 47   ALA A C   1 
ATOM 328   O O   . ALA A 1 47   ? 106.646 126.936 145.781 1.00 75.64  ? 47   ALA A O   1 
ATOM 329   C CB  . ALA A 1 47   ? 105.779 124.228 146.675 1.00 75.64  ? 47   ALA A CB  1 
ATOM 330   N N   . MET A 1 48   ? 108.283 125.739 144.808 1.00 70.19  ? 48   MET A N   1 
ATOM 331   C CA  . MET A 1 48   ? 109.267 126.807 144.870 1.00 70.19  ? 48   MET A CA  1 
ATOM 332   C C   . MET A 1 48   ? 109.168 127.766 143.693 1.00 70.19  ? 48   MET A C   1 
ATOM 333   O O   . MET A 1 48   ? 110.011 128.656 143.568 1.00 70.19  ? 48   MET A O   1 
ATOM 334   C CB  . MET A 1 48   ? 110.677 126.222 144.927 1.00 70.19  ? 48   MET A CB  1 
ATOM 335   C CG  . MET A 1 48   ? 110.989 125.412 146.178 1.00 70.19  ? 48   MET A CG  1 
ATOM 336   S SD  . MET A 1 48   ? 110.904 126.284 147.752 1.00 70.19  ? 48   MET A SD  1 
ATOM 337   C CE  . MET A 1 48   ? 109.326 125.717 148.395 1.00 70.19  ? 48   MET A CE  1 
ATOM 338   N N   . GLY A 1 49   ? 108.181 127.597 142.822 1.00 66.18  ? 49   GLY A N   1 
ATOM 339   C CA  . GLY A 1 49   ? 107.929 128.527 141.743 1.00 66.18  ? 49   GLY A CA  1 
ATOM 340   C C   . GLY A 1 49   ? 108.255 128.012 140.363 1.00 66.18  ? 49   GLY A C   1 
ATOM 341   O O   . GLY A 1 49   ? 107.969 128.711 139.384 1.00 66.18  ? 49   GLY A O   1 
ATOM 342   N N   . ILE A 1 50   ? 108.842 126.820 140.247 1.00 65.02  ? 50   ILE A N   1 
ATOM 343   C CA  . ILE A 1 50   ? 109.188 126.270 138.941 1.00 65.02  ? 50   ILE A CA  1 
ATOM 344   C C   . ILE A 1 50   ? 107.913 125.871 138.211 1.00 65.02  ? 50   ILE A C   1 
ATOM 345   O O   . ILE A 1 50   ? 107.038 125.207 138.780 1.00 65.02  ? 50   ILE A O   1 
ATOM 346   C CB  . ILE A 1 50   ? 110.158 125.090 139.102 1.00 65.02  ? 50   ILE A CB  1 
ATOM 347   C CG1 . ILE A 1 50   ? 111.540 125.599 139.497 1.00 65.02  ? 50   ILE A CG1 1 
ATOM 348   C CG2 . ILE A 1 50   ? 110.276 124.296 137.827 1.00 65.02  ? 50   ILE A CG2 1 
ATOM 349   C CD1 . ILE A 1 50   ? 112.185 126.462 138.451 1.00 65.02  ? 50   ILE A CD1 1 
ATOM 350   N N   . SER A 1 51   ? 107.800 126.302 136.952 1.00 73.03  ? 51   SER A N   1 
ATOM 351   C CA  . SER A 1 51   ? 106.552 126.228 136.203 1.00 73.03  ? 51   SER A CA  1 
ATOM 352   C C   . SER A 1 51   ? 106.165 124.778 135.912 1.00 73.03  ? 51   SER A C   1 
ATOM 353   O O   . SER A 1 51   ? 107.036 123.941 135.658 1.00 73.03  ? 51   SER A O   1 
ATOM 354   C CB  . SER A 1 51   ? 106.697 127.004 134.897 1.00 73.03  ? 51   SER A CB  1 
ATOM 355   O OG  . SER A 1 51   ? 107.077 128.343 135.155 1.00 73.03  ? 51   SER A OG  1 
ATOM 356   N N   . PRO A 1 52   ? 104.870 124.450 135.940 1.00 79.92  ? 52   PRO A N   1 
ATOM 357   C CA  . PRO A 1 52   ? 104.462 123.047 135.783 1.00 79.92  ? 52   PRO A CA  1 
ATOM 358   C C   . PRO A 1 52   ? 104.558 122.518 134.363 1.00 79.92  ? 52   PRO A C   1 
ATOM 359   O O   . PRO A 1 52   ? 104.360 121.313 134.169 1.00 79.92  ? 52   PRO A O   1 
ATOM 360   C CB  . PRO A 1 52   ? 103.010 123.049 136.272 1.00 79.92  ? 52   PRO A CB  1 
ATOM 361   C CG  . PRO A 1 52   ? 102.540 124.423 136.016 1.00 79.92  ? 52   PRO A CG  1 
ATOM 362   C CD  . PRO A 1 52   ? 103.722 125.323 136.235 1.00 79.92  ? 52   PRO A CD  1 
ATOM 363   N N   . GLU A 1 53   ? 104.838 123.357 133.366 1.00 77.91  ? 53   GLU A N   1 
ATOM 364   C CA  . GLU A 1 53   ? 105.082 122.845 132.022 1.00 77.91  ? 53   GLU A CA  1 
ATOM 365   C C   . GLU A 1 53   ? 106.470 122.241 131.874 1.00 77.91  ? 53   GLU A C   1 
ATOM 366   O O   . GLU A 1 53   ? 106.722 121.545 130.885 1.00 77.91  ? 53   GLU A O   1 
ATOM 367   C CB  . GLU A 1 53   ? 104.903 123.941 130.968 1.00 77.91  ? 53   GLU A CB  1 
ATOM 368   C CG  . GLU A 1 53   ? 103.486 124.454 130.800 1.00 77.91  ? 53   GLU A CG  1 
ATOM 369   C CD  . GLU A 1 53   ? 103.097 125.511 131.813 1.00 77.91  ? 53   GLU A CD  1 
ATOM 370   O OE1 . GLU A 1 53   ? 103.953 125.910 132.625 1.00 77.91  ? 53   GLU A OE1 1 
ATOM 371   O OE2 . GLU A 1 53   ? 101.925 125.936 131.805 1.00 77.91  ? 53   GLU A OE2 1 
ATOM 372   N N   . PHE A 1 54   ? 107.370 122.494 132.825 1.00 68.30  ? 54   PHE A N   1 
ATOM 373   C CA  . PHE A 1 54   ? 108.735 121.985 132.789 1.00 68.30  ? 54   PHE A CA  1 
ATOM 374   C C   . PHE A 1 54   ? 108.952 120.770 133.675 1.00 68.30  ? 54   PHE A C   1 
ATOM 375   O O   . PHE A 1 54   ? 109.763 119.907 133.334 1.00 68.30  ? 54   PHE A O   1 
ATOM 376   C CB  . PHE A 1 54   ? 109.714 123.080 133.214 1.00 68.30  ? 54   PHE A CB  1 
ATOM 377   C CG  . PHE A 1 54   ? 110.158 123.969 132.101 1.00 68.30  ? 54   PHE A CG  1 
ATOM 378   C CD1 . PHE A 1 54   ? 109.549 123.919 130.864 1.00 68.30  ? 54   PHE A CD1 1 
ATOM 379   C CD2 . PHE A 1 54   ? 111.185 124.871 132.304 1.00 68.30  ? 54   PHE A CD2 1 
ATOM 380   C CE1 . PHE A 1 54   ? 109.959 124.745 129.849 1.00 68.30  ? 54   PHE A CE1 1 
ATOM 381   C CE2 . PHE A 1 54   ? 111.603 125.704 131.295 1.00 68.30  ? 54   PHE A CE2 1 
ATOM 382   C CZ  . PHE A 1 54   ? 110.989 125.642 130.063 1.00 68.30  ? 54   PHE A CZ  1 
ATOM 383   N N   . VAL A 1 55   ? 108.270 120.698 134.815 1.00 70.11  ? 55   VAL A N   1 
ATOM 384   C CA  . VAL A 1 55   ? 108.358 119.516 135.661 1.00 70.11  ? 55   VAL A CA  1 
ATOM 385   C C   . VAL A 1 55   ? 107.699 118.327 134.973 1.00 70.11  ? 55   VAL A C   1 
ATOM 386   O O   . VAL A 1 55   ? 108.187 117.193 135.054 1.00 70.11  ? 55   VAL A O   1 
ATOM 387   C CB  . VAL A 1 55   ? 107.727 119.811 137.033 1.00 70.11  ? 55   VAL A CB  1 
ATOM 388   C CG1 . VAL A 1 55   ? 107.952 118.666 138.004 1.00 70.11  ? 55   VAL A CG1 1 
ATOM 389   C CG2 . VAL A 1 55   ? 108.286 121.095 137.591 1.00 70.11  ? 55   VAL A CG2 1 
ATOM 390   N N   . GLN A 1 56   ? 106.601 118.572 134.257 1.00 74.84  ? 56   GLN A N   1 
ATOM 391   C CA  . GLN A 1 56   ? 105.892 117.547 133.503 1.00 74.84  ? 56   GLN A CA  1 
ATOM 392   C C   . GLN A 1 56   ? 106.472 117.316 132.109 1.00 74.84  ? 56   GLN A C   1 
ATOM 393   O O   . GLN A 1 56   ? 105.775 116.762 131.253 1.00 74.84  ? 56   GLN A O   1 
ATOM 394   C CB  . GLN A 1 56   ? 104.413 117.911 133.389 1.00 74.84  ? 56   GLN A CB  1 
ATOM 395   C CG  . GLN A 1 56   ? 103.652 117.788 134.684 1.00 74.84  ? 56   GLN A CG  1 
ATOM 396   C CD  . GLN A 1 56   ? 102.232 117.306 134.472 1.00 74.84  ? 56   GLN A CD  1 
ATOM 397   O OE1 . GLN A 1 56   ? 101.956 116.543 133.547 1.00 74.84  ? 56   GLN A OE1 1 
ATOM 398   N NE2 . GLN A 1 56   ? 101.322 117.747 135.333 1.00 74.84  ? 56   GLN A NE2 1 
ATOM 399   N N   . HIS A 1 57   ? 107.709 117.735 131.859 1.00 64.99  ? 57   HIS A N   1 
ATOM 400   C CA  . HIS A 1 57   ? 108.337 117.515 130.569 1.00 64.99  ? 57   HIS A CA  1 
ATOM 401   C C   . HIS A 1 57   ? 108.770 116.057 130.433 1.00 64.99  ? 57   HIS A C   1 
ATOM 402   O O   . HIS A 1 57   ? 109.002 115.378 131.435 1.00 64.99  ? 57   HIS A O   1 
ATOM 403   C CB  . HIS A 1 57   ? 109.544 118.428 130.416 1.00 64.99  ? 57   HIS A CB  1 
ATOM 404   C CG  . HIS A 1 57   ? 109.863 118.783 129.002 1.00 64.99  ? 57   HIS A CG  1 
ATOM 405   N ND1 . HIS A 1 57   ? 110.798 118.099 128.258 1.00 64.99  ? 57   HIS A ND1 1 
ATOM 406   C CD2 . HIS A 1 57   ? 109.363 119.744 128.190 1.00 64.99  ? 57   HIS A CD2 1 
ATOM 407   C CE1 . HIS A 1 57   ? 110.869 118.631 127.052 1.00 64.99  ? 57   HIS A CE1 1 
ATOM 408   N NE2 . HIS A 1 57   ? 110.009 119.632 126.985 1.00 64.99  ? 57   HIS A NE2 1 
ATOM 409   N N   . PRO A 1 58   ? 108.847 115.539 129.205 1.00 60.95  ? 58   PRO A N   1 
ATOM 410   C CA  . PRO A 1 58   ? 109.466 114.222 129.012 1.00 60.95  ? 58   PRO A CA  1 
ATOM 411   C C   . PRO A 1 58   ? 110.926 114.184 129.381 1.00 60.95  ? 58   PRO A C   1 
ATOM 412   O O   . PRO A 1 58   ? 111.424 113.110 129.733 1.00 60.95  ? 58   PRO A O   1 
ATOM 413   C CB  . PRO A 1 58   ? 109.268 113.953 127.516 1.00 60.95  ? 58   PRO A CB  1 
ATOM 414   C CG  . PRO A 1 58   ? 108.097 114.751 127.140 1.00 60.95  ? 58   PRO A CG  1 
ATOM 415   C CD  . PRO A 1 58   ? 108.133 115.983 127.996 1.00 60.95  ? 58   PRO A CD  1 
ATOM 416   N N   . ASP A 1 59   ? 111.632 115.313 129.319 1.00 53.61  ? 59   ASP A N   1 
ATOM 417   C CA  . ASP A 1 59   ? 113.051 115.329 129.662 1.00 53.61  ? 59   ASP A CA  1 
ATOM 418   C C   . ASP A 1 59   ? 113.381 116.652 130.344 1.00 53.61  ? 59   ASP A C   1 
ATOM 419   O O   . ASP A 1 59   ? 113.478 117.687 129.682 1.00 53.61  ? 59   ASP A O   1 
ATOM 420   C CB  . ASP A 1 59   ? 113.908 115.115 128.431 1.00 53.61  ? 59   ASP A CB  1 
ATOM 421   C CG  . ASP A 1 59   ? 115.238 114.529 128.770 1.00 53.61  ? 59   ASP A CG  1 
ATOM 422   O OD1 . ASP A 1 59   ? 115.261 113.407 129.316 1.00 53.61  ? 59   ASP A OD1 1 
ATOM 423   O OD2 . ASP A 1 59   ? 116.260 115.192 128.504 1.00 53.61  ? 59   ASP A OD2 1 
ATOM 424   N N   . TYR A 1 60   ? 113.558 116.598 131.666 1.00 34.89  ? 60   TYR A N   1 
ATOM 425   C CA  . TYR A 1 60   ? 113.948 117.741 132.491 1.00 34.89  ? 60   TYR A CA  1 
ATOM 426   C C   . TYR A 1 60   ? 114.757 117.161 133.646 1.00 34.89  ? 60   TYR A C   1 
ATOM 427   O O   . TYR A 1 60   ? 114.188 116.736 134.650 1.00 34.89  ? 60   TYR A O   1 
ATOM 428   C CB  . TYR A 1 60   ? 112.730 118.505 132.984 1.00 34.89  ? 60   TYR A CB  1 
ATOM 429   C CG  . TYR A 1 60   ? 113.006 119.671 133.907 1.00 34.89  ? 60   TYR A CG  1 
ATOM 430   C CD1 . TYR A 1 60   ? 113.850 120.704 133.528 1.00 34.89  ? 60   TYR A CD1 1 
ATOM 431   C CD2 . TYR A 1 60   ? 112.384 119.759 135.143 1.00 34.89  ? 60   TYR A CD2 1 
ATOM 432   C CE1 . TYR A 1 60   ? 114.088 121.778 134.367 1.00 34.89  ? 60   TYR A CE1 1 
ATOM 433   C CE2 . TYR A 1 60   ? 112.616 120.829 135.984 1.00 34.89  ? 60   TYR A CE2 1 
ATOM 434   C CZ  . TYR A 1 60   ? 113.465 121.830 135.587 1.00 34.89  ? 60   TYR A CZ  1 
ATOM 435   O OH  . TYR A 1 60   ? 113.696 122.887 136.420 1.00 34.89  ? 60   TYR A OH  1 
ATOM 436   N N   . VAL A 1 61   ? 116.078 117.138 133.486 1.00 26.22  ? 61   VAL A N   1 
ATOM 437   C CA  . VAL A 1 61   ? 116.935 116.472 134.458 1.00 26.22  ? 61   VAL A CA  1 
ATOM 438   C C   . VAL A 1 61   ? 117.025 117.316 135.713 1.00 26.22  ? 61   VAL A C   1 
ATOM 439   O O   . VAL A 1 61   ? 117.498 118.453 135.668 1.00 26.22  ? 61   VAL A O   1 
ATOM 440   C CB  . VAL A 1 61   ? 118.326 116.233 133.887 1.00 26.22  ? 61   VAL A CB  1 
ATOM 441   C CG1 . VAL A 1 61   ? 119.089 115.385 134.835 1.00 26.22  ? 61   VAL A CG1 1 
ATOM 442   C CG2 . VAL A 1 61   ? 118.207 115.561 132.568 1.00 26.22  ? 61   VAL A CG2 1 
ATOM 443   N N   . LYS A 1 62   ? 116.608 116.752 136.841 1.00 20.23  ? 62   LYS A N   1 
ATOM 444   C CA  . LYS A 1 62   ? 116.481 117.493 138.092 1.00 20.23  ? 62   LYS A CA  1 
ATOM 445   C C   . LYS A 1 62   ? 117.683 117.176 138.969 1.00 20.23  ? 62   LYS A C   1 
ATOM 446   O O   . LYS A 1 62   ? 117.616 116.329 139.851 1.00 20.23  ? 62   LYS A O   1 
ATOM 447   C CB  . LYS A 1 62   ? 115.178 117.127 138.774 1.00 20.23  ? 62   LYS A CB  1 
ATOM 448   C CG  . LYS A 1 62   ? 113.974 117.505 137.971 1.00 20.23  ? 62   LYS A CG  1 
ATOM 449   C CD  . LYS A 1 62   ? 112.717 117.168 138.712 1.00 20.23  ? 62   LYS A CD  1 
ATOM 450   C CE  . LYS A 1 62   ? 112.522 115.677 138.777 1.00 20.23  ? 62   LYS A CE  1 
ATOM 451   N NZ  . LYS A 1 62   ? 112.270 115.091 137.446 1.00 20.23  ? 62   LYS A NZ  1 
ATOM 452   N N   . ALA A 1 63   ? 118.790 117.867 138.722 1.00 4.68   ? 63   ALA A N   1 
ATOM 453   C CA  . ALA A 1 63   ? 120.018 117.656 139.473 1.00 4.68   ? 63   ALA A CA  1 
ATOM 454   C C   . ALA A 1 63   ? 120.868 118.903 139.363 1.00 4.68   ? 63   ALA A C   1 
ATOM 455   O O   . ALA A 1 63   ? 121.077 119.400 138.260 1.00 4.68   ? 63   ALA A O   1 
ATOM 456   C CB  . ALA A 1 63   ? 120.792 116.457 138.939 1.00 4.68   ? 63   ALA A CB  1 
ATOM 457   N N   . LYS A 1 64   ? 121.376 119.390 140.488 1.00 5.00   ? 64   LYS A N   1 
ATOM 458   C CA  . LYS A 1 64   ? 122.093 120.654 140.494 1.00 5.00   ? 64   LYS A CA  1 
ATOM 459   C C   . LYS A 1 64   ? 122.985 120.712 141.716 1.00 5.00   ? 64   LYS A C   1 
ATOM 460   O O   . LYS A 1 64   ? 122.565 120.310 142.798 1.00 5.00   ? 64   LYS A O   1 
ATOM 461   C CB  . LYS A 1 64   ? 121.111 121.821 140.516 1.00 5.00   ? 64   LYS A CB  1 
ATOM 462   C CG  . LYS A 1 64   ? 121.715 123.159 140.220 1.00 5.00   ? 64   LYS A CG  1 
ATOM 463   C CD  . LYS A 1 64   ? 121.012 124.231 141.006 1.00 5.00   ? 64   LYS A CD  1 
ATOM 464   C CE  . LYS A 1 64   ? 121.530 125.582 140.635 1.00 5.00   ? 64   LYS A CE  1 
ATOM 465   N NZ  . LYS A 1 64   ? 121.091 125.935 139.265 1.00 5.00   ? 64   LYS A NZ  1 
ATOM 466   N N   . GLY A 1 65   ? 124.209 121.201 141.542 1.00 60.81  ? 65   GLY A N   1 
ATOM 467   C CA  . GLY A 1 65   ? 125.013 121.569 142.688 1.00 60.81  ? 65   GLY A CA  1 
ATOM 468   C C   . GLY A 1 65   ? 124.377 122.728 143.429 1.00 60.81  ? 65   GLY A C   1 
ATOM 469   O O   . GLY A 1 65   ? 123.620 123.509 142.863 1.00 60.81  ? 65   GLY A O   1 
ATOM 470   N N   . GLU A 1 66   ? 124.657 122.841 144.722 1.00 9.32   ? 66   GLU A N   1 
ATOM 471   C CA  . GLU A 1 66   ? 123.999 123.898 145.474 1.00 9.32   ? 66   GLU A CA  1 
ATOM 472   C C   . GLU A 1 66   ? 124.878 124.363 146.623 1.00 9.32   ? 66   GLU A C   1 
ATOM 473   O O   . GLU A 1 66   ? 125.335 123.540 147.417 1.00 9.32   ? 66   GLU A O   1 
ATOM 474   C CB  . GLU A 1 66   ? 122.652 123.417 146.005 1.00 9.32   ? 66   GLU A CB  1 
ATOM 475   C CG  . GLU A 1 66   ? 121.788 124.540 146.503 1.00 9.32   ? 66   GLU A CG  1 
ATOM 476   C CD  . GLU A 1 66   ? 120.661 124.065 147.384 1.00 9.32   ? 66   GLU A CD  1 
ATOM 477   O OE1 . GLU A 1 66   ? 120.456 122.842 147.475 1.00 9.32   ? 66   GLU A OE1 1 
ATOM 478   O OE2 . GLU A 1 66   ? 119.991 124.910 148.009 1.00 9.32   ? 66   GLU A OE2 1 
ATOM 479   N N   . VAL A 1 67   ? 125.122 125.679 146.703 1.00 5.00   ? 67   VAL A N   1 
ATOM 480   C CA  . VAL A 1 67   ? 125.696 126.267 147.906 1.00 5.00   ? 67   VAL A CA  1 
ATOM 481   C C   . VAL A 1 67   ? 124.576 126.460 148.910 1.00 5.00   ? 67   VAL A C   1 
ATOM 482   O O   . VAL A 1 67   ? 123.412 126.634 148.538 1.00 5.00   ? 67   VAL A O   1 
ATOM 483   C CB  . VAL A 1 67   ? 126.417 127.596 147.622 1.00 5.00   ? 67   VAL A CB  1 
ATOM 484   C CG1 . VAL A 1 67   ? 127.704 127.354 146.921 1.00 5.00   ? 67   VAL A CG1 1 
ATOM 485   C CG2 . VAL A 1 67   ? 125.549 128.493 146.808 1.00 5.00   ? 67   VAL A CG2 1 
ATOM 486   N N   . ALA A 1 68   ? 124.932 126.440 150.192 1.00 31.29  ? 68   ALA A N   1 
ATOM 487   C CA  . ALA A 1 68   ? 123.944 126.279 151.249 1.00 31.29  ? 68   ALA A CA  1 
ATOM 488   C C   . ALA A 1 68   ? 123.033 127.486 151.403 1.00 31.29  ? 68   ALA A C   1 
ATOM 489   O O   . ALA A 1 68   ? 121.848 127.421 151.064 1.00 31.29  ? 68   ALA A O   1 
ATOM 490   C CB  . ALA A 1 68   ? 124.651 125.992 152.570 1.00 31.29  ? 68   ALA A CB  1 
ATOM 491   N N   . ASP A 1 69   ? 123.578 128.604 151.858 1.00 28.49  ? 69   ASP A N   1 
ATOM 492   C CA  . ASP A 1 69   ? 122.791 129.793 152.130 1.00 28.49  ? 69   ASP A CA  1 
ATOM 493   C C   . ASP A 1 69   ? 123.342 130.954 151.331 1.00 28.49  ? 69   ASP A C   1 
ATOM 494   O O   . ASP A 1 69   ? 124.542 131.233 151.380 1.00 28.49  ? 69   ASP A O   1 
ATOM 495   C CB  . ASP A 1 69   ? 122.799 130.126 153.609 1.00 28.49  ? 69   ASP A CB  1 
ATOM 496   C CG  . ASP A 1 69   ? 121.793 129.328 154.367 1.00 28.49  ? 69   ASP A CG  1 
ATOM 497   O OD1 . ASP A 1 69   ? 120.743 129.014 153.774 1.00 28.49  ? 69   ASP A OD1 1 
ATOM 498   O OD2 . ASP A 1 69   ? 122.045 129.003 155.543 1.00 28.49  ? 69   ASP A OD2 1 
ATOM 499   N N   . ILE A 1 70   ? 122.463 131.627 150.603 1.00 12.02  ? 70   ILE A N   1 
ATOM 500   C CA  . ILE A 1 70   ? 122.882 132.730 149.762 1.00 12.02  ? 70   ILE A CA  1 
ATOM 501   C C   . ILE A 1 70   ? 122.233 134.007 150.270 1.00 12.02  ? 70   ILE A C   1 
ATOM 502   O O   . ILE A 1 70   ? 122.785 135.097 150.110 1.00 12.02  ? 70   ILE A O   1 
ATOM 503   C CB  . ILE A 1 70   ? 122.542 132.450 148.292 1.00 12.02  ? 70   ILE A CB  1 
ATOM 504   C CG1 . ILE A 1 70   ? 121.074 132.084 148.122 1.00 12.02  ? 70   ILE A CG1 1 
ATOM 505   C CG2 . ILE A 1 70   ? 123.337 131.287 147.822 1.00 12.02  ? 70   ILE A CG2 1 
ATOM 506   C CD1 . ILE A 1 70   ? 120.679 131.867 146.700 1.00 12.02  ? 70   ILE A CD1 1 
ATOM 507   N N   . ASP A 1 71   ? 121.087 133.887 150.929 1.00 29.01  ? 71   ASP A N   1 
ATOM 508   C CA  . ASP A 1 71   ? 120.371 135.046 151.446 1.00 29.01  ? 71   ASP A CA  1 
ATOM 509   C C   . ASP A 1 71   ? 120.673 135.290 152.907 1.00 29.01  ? 71   ASP A C   1 
ATOM 510   O O   . ASP A 1 71   ? 119.782 135.660 153.668 1.00 29.01  ? 71   ASP A O   1 
ATOM 511   C CB  . ASP A 1 71   ? 118.874 134.886 151.245 1.00 29.01  ? 71   ASP A CB  1 
ATOM 512   C CG  . ASP A 1 71   ? 118.350 133.590 151.785 1.00 29.01  ? 71   ASP A CG  1 
ATOM 513   O OD1 . ASP A 1 71   ? 119.114 132.616 151.809 1.00 29.01  ? 71   ASP A OD1 1 
ATOM 514   O OD2 . ASP A 1 71   ? 117.170 133.540 152.178 1.00 29.01  ? 71   ASP A OD2 1 
ATOM 515   N N   . LYS A 1 72   ? 121.912 135.082 153.339 1.00 16.32  ? 72   LYS A N   1 
ATOM 516   C CA  . LYS A 1 72   ? 122.281 135.246 154.741 1.00 16.32  ? 72   LYS A CA  1 
ATOM 517   C C   . LYS A 1 72   ? 123.472 136.193 154.807 1.00 16.32  ? 72   LYS A C   1 
ATOM 518   O O   . LYS A 1 72   ? 124.622 135.758 154.720 1.00 16.32  ? 72   LYS A O   1 
ATOM 519   C CB  . LYS A 1 72   ? 122.604 133.906 155.400 1.00 16.32  ? 72   LYS A CB  1 
ATOM 520   C CG  . LYS A 1 72   ? 121.428 132.933 155.521 1.00 16.32  ? 72   LYS A CG  1 
ATOM 521   C CD  . LYS A 1 72   ? 120.205 133.561 156.145 1.00 16.32  ? 72   LYS A CD  1 
ATOM 522   C CE  . LYS A 1 72   ? 119.013 132.620 156.132 1.00 16.32  ? 72   LYS A CE  1 
ATOM 523   N NZ  . LYS A 1 72   ? 119.201 131.435 156.988 1.00 16.32  ? 72   LYS A NZ  1 
ATOM 524   N N   . PHE A 1 73   ? 123.192 137.479 154.975 1.00 36.29  ? 73   PHE A N   1 
ATOM 525   C CA  . PHE A 1 73   ? 124.208 138.497 155.171 1.00 36.29  ? 73   PHE A CA  1 
ATOM 526   C C   . PHE A 1 73   ? 124.279 138.845 156.645 1.00 36.29  ? 73   PHE A C   1 
ATOM 527   O O   . PHE A 1 73   ? 123.370 138.541 157.417 1.00 36.29  ? 73   PHE A O   1 
ATOM 528   C CB  . PHE A 1 73   ? 123.893 139.750 154.345 1.00 36.29  ? 73   PHE A CB  1 
ATOM 529   C CG  . PHE A 1 73   ? 125.070 140.666 154.136 1.00 36.29  ? 73   PHE A CG  1 
ATOM 530   C CD1 . PHE A 1 73   ? 126.330 140.158 153.902 1.00 36.29  ? 73   PHE A CD1 1 
ATOM 531   C CD2 . PHE A 1 73   ? 124.901 142.030 154.121 1.00 36.29  ? 73   PHE A CD2 1 
ATOM 532   C CE1 . PHE A 1 73   ? 127.403 140.991 153.705 1.00 36.29  ? 73   PHE A CE1 1 
ATOM 533   C CE2 . PHE A 1 73   ? 125.972 142.864 153.912 1.00 36.29  ? 73   PHE A CE2 1 
ATOM 534   C CZ  . PHE A 1 73   ? 127.221 142.341 153.708 1.00 36.29  ? 73   PHE A CZ  1 
ATOM 535   N N   . ASP A 1 74   ? 125.380 139.469 157.031 1.00 39.30  ? 74   ASP A N   1 
ATOM 536   C CA  . ASP A 1 74   ? 125.547 140.061 158.352 1.00 39.30  ? 74   ASP A CA  1 
ATOM 537   C C   . ASP A 1 74   ? 125.685 141.563 158.146 1.00 39.30  ? 74   ASP A C   1 
ATOM 538   O O   . ASP A 1 74   ? 126.795 142.087 158.078 1.00 39.30  ? 74   ASP A O   1 
ATOM 539   C CB  . ASP A 1 74   ? 126.753 139.505 159.046 1.00 39.30  ? 74   ASP A CB  1 
ATOM 540   C CG  . ASP A 1 74   ? 126.813 139.905 160.477 1.00 39.30  ? 74   ASP A CG  1 
ATOM 541   O OD1 . ASP A 1 74   ? 125.776 140.338 161.012 1.00 39.30  ? 74   ASP A OD1 1 
ATOM 542   O OD2 . ASP A 1 74   ? 127.893 139.791 161.078 1.00 39.30  ? 74   ASP A OD2 1 
ATOM 543   N N   . ALA A 1 75   ? 124.547 142.254 158.078 1.00 37.66  ? 75   ALA A N   1 
ATOM 544   C CA  . ALA A 1 75   ? 124.536 143.640 157.629 1.00 37.66  ? 75   ALA A CA  1 
ATOM 545   C C   . ALA A 1 75   ? 125.197 144.578 158.615 1.00 37.66  ? 75   ALA A C   1 
ATOM 546   O O   . ALA A 1 75   ? 125.795 145.571 158.204 1.00 37.66  ? 75   ALA A O   1 
ATOM 547   C CB  . ALA A 1 75   ? 123.112 144.094 157.385 1.00 37.66  ? 75   ALA A CB  1 
ATOM 548   N N   . ALA A 1 76   ? 125.123 144.283 159.905 1.00 7.33   ? 76   ALA A N   1 
ATOM 549   C CA  . ALA A 1 76   ? 125.612 145.218 160.905 1.00 7.33   ? 76   ALA A CA  1 
ATOM 550   C C   . ALA A 1 76   ? 127.099 145.092 161.202 1.00 7.33   ? 76   ALA A C   1 
ATOM 551   O O   . ALA A 1 76   ? 127.616 145.922 161.948 1.00 7.33   ? 76   ALA A O   1 
ATOM 552   C CB  . ALA A 1 76   ? 124.817 145.055 162.198 1.00 7.33   ? 76   ALA A CB  1 
ATOM 553   N N   . PHE A 1 77   ? 127.793 144.080 160.681 1.00 5.00   ? 77   PHE A N   1 
ATOM 554   C CA  . PHE A 1 77   ? 129.244 144.034 160.837 1.00 5.00   ? 77   PHE A CA  1 
ATOM 555   C C   . PHE A 1 77   ? 129.896 145.160 160.056 1.00 5.00   ? 77   PHE A C   1 
ATOM 556   O O   . PHE A 1 77   ? 130.751 145.880 160.580 1.00 5.00   ? 77   PHE A O   1 
ATOM 557   C CB  . PHE A 1 77   ? 129.792 142.680 160.367 1.00 5.00   ? 77   PHE A CB  1 
ATOM 558   C CG  . PHE A 1 77   ? 131.254 142.415 160.714 1.00 5.00   ? 77   PHE A CG  1 
ATOM 559   C CD1 . PHE A 1 77   ? 132.286 142.963 159.987 1.00 5.00   ? 77   PHE A CD1 1 
ATOM 560   C CD2 . PHE A 1 77   ? 131.580 141.537 161.698 1.00 5.00   ? 77   PHE A CD2 1 
ATOM 561   C CE1 . PHE A 1 77   ? 133.584 142.704 160.286 1.00 5.00   ? 77   PHE A CE1 1 
ATOM 562   C CE2 . PHE A 1 77   ? 132.888 141.274 161.986 1.00 5.00   ? 77   PHE A CE2 1 
ATOM 563   C CZ  . PHE A 1 77   ? 133.881 141.859 161.276 1.00 5.00   ? 77   PHE A CZ  1 
ATOM 564   N N   . PHE A 1 78   ? 129.542 145.294 158.787 1.00 18.37  ? 78   PHE A N   1 
ATOM 565   C CA  . PHE A 1 78   ? 130.256 146.184 157.891 1.00 18.37  ? 78   PHE A CA  1 
ATOM 566   C C   . PHE A 1 78   ? 129.706 147.599 157.910 1.00 18.37  ? 78   PHE A C   1 
ATOM 567   O O   . PHE A 1 78   ? 130.314 148.494 157.322 1.00 18.37  ? 78   PHE A O   1 
ATOM 568   C CB  . PHE A 1 78   ? 130.214 145.626 156.468 1.00 18.37  ? 78   PHE A CB  1 
ATOM 569   C CG  . PHE A 1 78   ? 130.843 144.265 156.319 1.00 18.37  ? 78   PHE A CG  1 
ATOM 570   C CD1 . PHE A 1 78   ? 132.216 144.116 156.321 1.00 18.37  ? 78   PHE A CD1 1 
ATOM 571   C CD2 . PHE A 1 78   ? 130.063 143.147 156.149 1.00 18.37  ? 78   PHE A CD2 1 
ATOM 572   C CE1 . PHE A 1 78   ? 132.786 142.884 156.169 1.00 18.37  ? 78   PHE A CE1 1 
ATOM 573   C CE2 . PHE A 1 78   ? 130.637 141.918 156.006 1.00 18.37  ? 78   PHE A CE2 1 
ATOM 574   C CZ  . PHE A 1 78   ? 131.997 141.791 156.017 1.00 18.37  ? 78   PHE A CZ  1 
ATOM 575   N N   . GLY A 1 79   ? 128.593 147.826 158.589 1.00 5.00   ? 79   GLY A N   1 
ATOM 576   C CA  . GLY A 1 79   ? 127.957 149.119 158.613 1.00 5.00   ? 79   GLY A CA  1 
ATOM 577   C C   . GLY A 1 79   ? 126.815 149.274 157.646 1.00 5.00   ? 79   GLY A C   1 
ATOM 578   O O   . GLY A 1 79   ? 126.146 150.308 157.675 1.00 5.00   ? 79   GLY A O   1 
ATOM 579   N N   . ILE A 1 80   ? 126.559 148.274 156.806 1.00 5.00   ? 80   ILE A N   1 
ATOM 580   C CA  . ILE A 1 80   ? 125.551 148.399 155.764 1.00 5.00   ? 80   ILE A CA  1 
ATOM 581   C C   . ILE A 1 80   ? 124.167 148.362 156.385 1.00 5.00   ? 80   ILE A C   1 
ATOM 582   O O   . ILE A 1 80   ? 123.839 147.445 157.141 1.00 5.00   ? 80   ILE A O   1 
ATOM 583   C CB  . ILE A 1 80   ? 125.728 147.289 154.722 1.00 5.00   ? 80   ILE A CB  1 
ATOM 584   C CG1 . ILE A 1 80   ? 126.978 147.544 153.890 1.00 5.00   ? 80   ILE A CG1 1 
ATOM 585   C CG2 . ILE A 1 80   ? 124.519 147.176 153.832 1.00 5.00   ? 80   ILE A CG2 1 
ATOM 586   C CD1 . ILE A 1 80   ? 127.318 146.411 152.992 1.00 5.00   ? 80   ILE A CD1 1 
ATOM 587   N N   . ALA A 1 81   ? 123.352 149.357 156.060 1.00 12.91  ? 81   ALA A N   1 
ATOM 588   C CA  . ALA A 1 81   ? 122.025 149.502 156.623 1.00 12.91  ? 81   ALA A CA  1 
ATOM 589   C C   . ALA A 1 81   ? 121.114 148.363 156.169 1.00 12.91  ? 81   ALA A C   1 
ATOM 590   O O   . ALA A 1 81   ? 121.410 147.676 155.194 1.00 12.91  ? 81   ALA A O   1 
ATOM 591   C CB  . ALA A 1 81   ? 121.442 150.847 156.203 1.00 12.91  ? 81   ALA A CB  1 
ATOM 592   N N   . PRO A 1 82   ? 120.019 148.109 156.885 1.00 39.99  ? 82   PRO A N   1 
ATOM 593   C CA  . PRO A 1 82   ? 119.063 147.083 156.456 1.00 39.99  ? 82   PRO A CA  1 
ATOM 594   C C   . PRO A 1 82   ? 118.129 147.481 155.323 1.00 39.99  ? 82   PRO A C   1 
ATOM 595   O O   . PRO A 1 82   ? 117.119 146.803 155.121 1.00 39.99  ? 82   PRO A O   1 
ATOM 596   C CB  . PRO A 1 82   ? 118.263 146.822 157.737 1.00 39.99  ? 82   PRO A CB  1 
ATOM 597   C CG  . PRO A 1 82   ? 119.192 147.154 158.807 1.00 39.99  ? 82   PRO A CG  1 
ATOM 598   C CD  . PRO A 1 82   ? 119.900 148.360 158.326 1.00 39.99  ? 82   PRO A CD  1 
ATOM 599   N N   . ARG A 1 83   ? 118.398 148.560 154.602 1.00 42.85  ? 83   ARG A N   1 
ATOM 600   C CA  . ARG A 1 83   ? 117.747 148.849 153.333 1.00 42.85  ? 83   ARG A CA  1 
ATOM 601   C C   . ARG A 1 83   ? 118.722 148.825 152.171 1.00 42.85  ? 83   ARG A C   1 
ATOM 602   O O   . ARG A 1 83   ? 118.375 148.363 151.090 1.00 42.85  ? 83   ARG A O   1 
ATOM 603   C CB  . ARG A 1 83   ? 117.050 150.209 153.397 1.00 42.85  ? 83   ARG A CB  1 
ATOM 604   C CG  . ARG A 1 83   ? 116.314 150.608 152.138 1.00 42.85  ? 83   ARG A CG  1 
ATOM 605   C CD  . ARG A 1 83   ? 115.349 149.528 151.706 1.00 42.85  ? 83   ARG A CD  1 
ATOM 606   N NE  . ARG A 1 83   ? 115.211 149.473 150.257 1.00 42.85  ? 83   ARG A NE  1 
ATOM 607   C CZ  . ARG A 1 83   ? 114.489 148.560 149.619 1.00 42.85  ? 83   ARG A CZ  1 
ATOM 608   N NH1 . ARG A 1 83   ? 113.849 147.625 150.308 1.00 42.85  ? 83   ARG A NH1 1 
ATOM 609   N NH2 . ARG A 1 83   ? 114.411 148.577 148.297 1.00 42.85  ? 83   ARG A NH2 1 
ATOM 610   N N   . GLU A 1 84   ? 119.953 149.280 152.380 1.00 48.31  ? 84   GLU A N   1 
ATOM 611   C CA  . GLU A 1 84   ? 121.012 149.072 151.406 1.00 48.31  ? 84   GLU A CA  1 
ATOM 612   C C   . GLU A 1 84   ? 121.396 147.600 151.288 1.00 48.31  ? 84   GLU A C   1 
ATOM 613   O O   . GLU A 1 84   ? 122.001 147.212 150.290 1.00 48.31  ? 84   GLU A O   1 
ATOM 614   C CB  . GLU A 1 84   ? 122.223 149.930 151.787 1.00 48.31  ? 84   GLU A CB  1 
ATOM 615   C CG  . GLU A 1 84   ? 123.358 150.027 150.764 1.00 48.31  ? 84   GLU A CG  1 
ATOM 616   C CD  . GLU A 1 84   ? 124.573 150.808 151.264 1.00 48.31  ? 84   GLU A CD  1 
ATOM 617   O OE1 . GLU A 1 84   ? 124.466 151.528 152.281 1.00 48.31  ? 84   GLU A OE1 1 
ATOM 618   O OE2 . GLU A 1 84   ? 125.652 150.668 150.646 1.00 48.31  ? 84   GLU A OE2 1 
ATOM 619   N N   . ALA A 1 85   ? 121.044 146.758 152.260 1.00 22.18  ? 85   ALA A N   1 
ATOM 620   C CA  . ALA A 1 85   ? 121.387 145.344 152.162 1.00 22.18  ? 85   ALA A CA  1 
ATOM 621   C C   . ALA A 1 85   ? 120.454 144.569 151.251 1.00 22.18  ? 85   ALA A C   1 
ATOM 622   O O   . ALA A 1 85   ? 120.902 143.638 150.585 1.00 22.18  ? 85   ALA A O   1 
ATOM 623   C CB  . ALA A 1 85   ? 121.391 144.697 153.538 1.00 22.18  ? 85   ALA A CB  1 
ATOM 624   N N   . GLU A 1 86   ? 119.170 144.924 151.190 1.00 7.39   ? 86   GLU A N   1 
ATOM 625   C CA  . GLU A 1 86   ? 118.241 144.198 150.330 1.00 7.39   ? 86   GLU A CA  1 
ATOM 626   C C   . GLU A 1 86   ? 118.505 144.406 148.851 1.00 7.39   ? 86   GLU A C   1 
ATOM 627   O O   . GLU A 1 86   ? 117.974 143.650 148.037 1.00 7.39   ? 86   GLU A O   1 
ATOM 628   C CB  . GLU A 1 86   ? 116.802 144.620 150.574 1.00 7.39   ? 86   GLU A CB  1 
ATOM 629   C CG  . GLU A 1 86   ? 116.202 144.212 151.869 1.00 7.39   ? 86   GLU A CG  1 
ATOM 630   C CD  . GLU A 1 86   ? 114.759 144.651 151.961 1.00 7.39   ? 86   GLU A CD  1 
ATOM 631   O OE1 . GLU A 1 86   ? 114.310 145.392 151.065 1.00 7.39   ? 86   GLU A OE1 1 
ATOM 632   O OE2 . GLU A 1 86   ? 114.067 144.243 152.913 1.00 7.39   ? 86   GLU A OE2 1 
ATOM 633   N N   . LEU A 1 87   ? 119.278 145.417 148.481 1.00 5.00   ? 87   LEU A N   1 
ATOM 634   C CA  . LEU A 1 87   ? 119.542 145.755 147.091 1.00 5.00   ? 87   LEU A CA  1 
ATOM 635   C C   . LEU A 1 87   ? 120.995 145.483 146.724 1.00 5.00   ? 87   LEU A C   1 
ATOM 636   O O   . LEU A 1 87   ? 121.656 146.290 146.075 1.00 5.00   ? 87   LEU A O   1 
ATOM 637   C CB  . LEU A 1 87   ? 119.182 147.205 146.814 1.00 5.00   ? 87   LEU A CB  1 
ATOM 638   C CG  . LEU A 1 87   ? 117.800 147.576 147.304 1.00 5.00   ? 87   LEU A CG  1 
ATOM 639   C CD1 . LEU A 1 87   ? 117.632 149.044 147.177 1.00 5.00   ? 87   LEU A CD1 1 
ATOM 640   C CD2 . LEU A 1 87   ? 116.786 146.874 146.481 1.00 5.00   ? 87   LEU A CD2 1 
ATOM 641   N N   . MET A 1 88   ? 121.510 144.355 147.175 1.00 11.72  ? 88   MET A N   1 
ATOM 642   C CA  . MET A 1 88   ? 122.781 143.831 146.719 1.00 11.72  ? 88   MET A CA  1 
ATOM 643   C C   . MET A 1 88   ? 122.527 142.471 146.088 1.00 11.72  ? 88   MET A C   1 
ATOM 644   O O   . MET A 1 88   ? 121.701 141.703 146.577 1.00 11.72  ? 88   MET A O   1 
ATOM 645   C CB  . MET A 1 88   ? 123.763 143.717 147.878 1.00 11.72  ? 88   MET A CB  1 
ATOM 646   C CG  . MET A 1 88   ? 124.407 145.016 148.280 1.00 11.72  ? 88   MET A CG  1 
ATOM 647   S SD  . MET A 1 88   ? 125.351 144.897 149.801 1.00 11.72  ? 88   MET A SD  1 
ATOM 648   C CE  . MET A 1 88   ? 127.011 144.997 149.194 1.00 11.72  ? 88   MET A CE  1 
ATOM 649   N N   . ASP A 1 89   ? 123.189 142.209 144.976 1.00 39.65  ? 89   ASP A N   1 
ATOM 650   C CA  . ASP A 1 89   ? 123.224 140.878 144.395 1.00 39.65  ? 89   ASP A CA  1 
ATOM 651   C C   . ASP A 1 89   ? 123.830 139.912 145.408 1.00 39.65  ? 89   ASP A C   1 
ATOM 652   O O   . ASP A 1 89   ? 124.791 140.274 146.087 1.00 39.65  ? 89   ASP A O   1 
ATOM 653   C CB  . ASP A 1 89   ? 124.105 140.932 143.147 1.00 39.65  ? 89   ASP A CB  1 
ATOM 654   C CG  . ASP A 1 89   ? 123.767 139.891 142.112 1.00 39.65  ? 89   ASP A CG  1 
ATOM 655   O OD1 . ASP A 1 89   ? 122.787 139.162 142.258 1.00 39.65  ? 89   ASP A OD1 1 
ATOM 656   O OD2 . ASP A 1 89   ? 124.542 139.762 141.152 1.00 39.65  ? 89   ASP A OD2 1 
ATOM 657   N N   . PRO A 1 90   ? 123.330 138.670 145.530 1.00 30.69  ? 90   PRO A N   1 
ATOM 658   C CA  . PRO A 1 90   ? 123.965 137.730 146.456 1.00 30.69  ? 90   PRO A CA  1 
ATOM 659   C C   . PRO A 1 90   ? 125.361 137.278 146.081 1.00 30.69  ? 90   PRO A C   1 
ATOM 660   O O   . PRO A 1 90   ? 125.921 136.440 146.776 1.00 30.69  ? 90   PRO A O   1 
ATOM 661   C CB  . PRO A 1 90   ? 123.009 136.541 146.449 1.00 30.69  ? 90   PRO A CB  1 
ATOM 662   C CG  . PRO A 1 90   ? 121.765 137.088 146.154 1.00 30.69  ? 90   PRO A CG  1 
ATOM 663   C CD  . PRO A 1 90   ? 121.989 138.199 145.191 1.00 30.69  ? 90   PRO A CD  1 
ATOM 664   N N   . GLN A 1 91   ? 125.943 137.776 145.009 1.00 3.42   ? 91   GLN A N   1 
ATOM 665   C CA  . GLN A 1 91   ? 127.344 137.521 144.760 1.00 3.42   ? 91   GLN A CA  1 
ATOM 666   C C   . GLN A 1 91   ? 128.243 138.609 145.308 1.00 3.42   ? 91   GLN A C   1 
ATOM 667   O O   . GLN A 1 91   ? 129.462 138.473 145.219 1.00 3.42   ? 91   GLN A O   1 
ATOM 668   C CB  . GLN A 1 91   ? 127.566 137.363 143.271 1.00 3.42   ? 91   GLN A CB  1 
ATOM 669   C CG  . GLN A 1 91   ? 126.450 136.600 142.649 1.00 3.42   ? 91   GLN A CG  1 
ATOM 670   C CD  . GLN A 1 91   ? 126.377 136.780 141.189 1.00 3.42   ? 91   GLN A CD  1 
ATOM 671   O OE1 . GLN A 1 91   ? 127.263 137.365 140.589 1.00 3.42   ? 91   GLN A OE1 1 
ATOM 672   N NE2 . GLN A 1 91   ? 125.318 136.276 140.591 1.00 3.42   ? 91   GLN A NE2 1 
ATOM 673   N N   . HIS A 1 92   ? 127.677 139.688 145.850 1.00 5.00   ? 92   HIS A N   1 
ATOM 674   C CA  . HIS A 1 92   ? 128.433 140.667 146.621 1.00 5.00   ? 92   HIS A CA  1 
ATOM 675   C C   . HIS A 1 92   ? 128.436 140.328 148.103 1.00 5.00   ? 92   HIS A C   1 
ATOM 676   O O   . HIS A 1 92   ? 129.488 140.354 148.755 1.00 5.00   ? 92   HIS A O   1 
ATOM 677   C CB  . HIS A 1 92   ? 127.839 142.058 146.449 1.00 5.00   ? 92   HIS A CB  1 
ATOM 678   C CG  . HIS A 1 92   ? 127.895 142.583 145.056 1.00 5.00   ? 92   HIS A CG  1 
ATOM 679   N ND1 . HIS A 1 92   ? 127.097 143.618 144.625 1.00 5.00   ? 92   HIS A ND1 1 
ATOM 680   C CD2 . HIS A 1 92   ? 128.659 142.233 144.000 1.00 5.00   ? 92   HIS A CD2 1 
ATOM 681   C CE1 . HIS A 1 92   ? 127.362 143.878 143.361 1.00 5.00   ? 92   HIS A CE1 1 
ATOM 682   N NE2 . HIS A 1 92   ? 128.305 143.050 142.956 1.00 5.00   ? 92   HIS A NE2 1 
ATOM 683   N N   . ARG A 1 93   ? 127.262 139.991 148.635 1.00 5.28   ? 93   ARG A N   1 
ATOM 684   C CA  . ARG A 1 93   ? 127.071 139.612 150.023 1.00 5.28   ? 93   ARG A CA  1 
ATOM 685   C C   . ARG A 1 93   ? 127.820 138.351 150.409 1.00 5.28   ? 93   ARG A C   1 
ATOM 686   O O   . ARG A 1 93   ? 127.958 138.085 151.601 1.00 5.28   ? 93   ARG A O   1 
ATOM 687   C CB  . ARG A 1 93   ? 125.592 139.391 150.306 1.00 5.28   ? 93   ARG A CB  1 
ATOM 688   C CG  . ARG A 1 93   ? 124.726 140.597 150.142 1.00 5.28   ? 93   ARG A CG  1 
ATOM 689   C CD  . ARG A 1 93   ? 123.379 140.360 150.767 1.00 5.28   ? 93   ARG A CD  1 
ATOM 690   N NE  . ARG A 1 93   ? 122.329 140.119 149.802 1.00 5.28   ? 93   ARG A NE  1 
ATOM 691   C CZ  . ARG A 1 93   ? 121.111 139.732 150.135 1.00 5.28   ? 93   ARG A CZ  1 
ATOM 692   N NH1 . ARG A 1 93   ? 120.807 139.546 151.396 1.00 5.28   ? 93   ARG A NH1 1 
ATOM 693   N NH2 . ARG A 1 93   ? 120.195 139.545 149.215 1.00 5.28   ? 93   ARG A NH2 1 
ATOM 694   N N   . VAL A 1 94   ? 128.268 137.555 149.449 1.00 5.00   ? 94   VAL A N   1 
ATOM 695   C CA  . VAL A 1 94   ? 129.062 136.376 149.735 1.00 5.00   ? 94   VAL A CA  1 
ATOM 696   C C   . VAL A 1 94   ? 130.540 136.605 149.450 1.00 5.00   ? 94   VAL A C   1 
ATOM 697   O O   . VAL A 1 94   ? 131.391 136.048 150.166 1.00 5.00   ? 94   VAL A O   1 
ATOM 698   C CB  . VAL A 1 94   ? 128.514 135.166 148.956 1.00 5.00   ? 94   VAL A CB  1 
ATOM 699   C CG1 . VAL A 1 94   ? 129.309 133.913 149.178 1.00 5.00   ? 94   VAL A CG1 1 
ATOM 700   C CG2 . VAL A 1 94   ? 127.115 134.924 149.394 1.00 5.00   ? 94   VAL A CG2 1 
ATOM 701   N N   . LEU A 1 95   ? 130.871 137.407 148.434 1.00 5.00   ? 95   LEU A N   1 
ATOM 702   C CA  . LEU A 1 95   ? 132.314 137.689 148.208 1.00 5.00   ? 95   LEU A CA  1 
ATOM 703   C C   . LEU A 1 95   ? 132.821 138.731 149.211 1.00 5.00   ? 95   LEU A C   1 
ATOM 704   O O   . LEU A 1 95   ? 134.044 138.928 149.274 1.00 5.00   ? 95   LEU A O   1 
ATOM 705   C CB  . LEU A 1 95   ? 132.576 138.097 146.756 1.00 5.00   ? 95   LEU A CB  1 
ATOM 706   C CG  . LEU A 1 95   ? 133.860 137.508 146.173 1.00 5.00   ? 95   LEU A CG  1 
ATOM 707   C CD1 . LEU A 1 95   ? 133.825 135.988 146.208 1.00 5.00   ? 95   LEU A CD1 1 
ATOM 708   C CD2 . LEU A 1 95   ? 134.125 138.015 144.766 1.00 5.00   ? 95   LEU A CD2 1 
ATOM 709   N N   . LEU A 1 96   ? 131.924 139.360 149.973 1.00 5.00   ? 96   LEU A N   1 
ATOM 710   C CA  . LEU A 1 96   ? 132.377 140.302 151.032 1.00 5.00   ? 96   LEU A CA  1 
ATOM 711   C C   . LEU A 1 96   ? 132.809 139.473 152.243 1.00 5.00   ? 96   LEU A C   1 
ATOM 712   O O   . LEU A 1 96   ? 133.853 139.797 152.843 1.00 5.00   ? 96   LEU A O   1 
ATOM 713   C CB  . LEU A 1 96   ? 131.224 141.238 151.408 1.00 5.00   ? 96   LEU A CB  1 
ATOM 714   C CG  . LEU A 1 96   ? 131.422 142.709 151.046 1.00 5.00   ? 96   LEU A CG  1 
ATOM 715   C CD1 . LEU A 1 96   ? 130.285 143.557 151.591 1.00 5.00   ? 96   LEU A CD1 1 
ATOM 716   C CD2 . LEU A 1 96   ? 132.758 143.220 151.560 1.00 5.00   ? 96   LEU A CD2 1 
ATOM 717   N N   . GLU A 1 97   ? 132.032 138.439 152.574 1.00 23.24  ? 97   GLU A N   1 
ATOM 718   C CA  . GLU A 1 97   ? 132.338 137.608 153.766 1.00 23.24  ? 97   GLU A CA  1 
ATOM 719   C C   . GLU A 1 97   ? 133.472 136.628 153.439 1.00 23.24  ? 97   GLU A C   1 
ATOM 720   O O   . GLU A 1 97   ? 134.266 136.339 154.355 1.00 23.24  ? 97   GLU A O   1 
ATOM 721   C CB  . GLU A 1 97   ? 131.070 136.916 154.268 1.00 23.24  ? 97   GLU A CB  1 
ATOM 722   C CG  . GLU A 1 97   ? 130.141 137.858 155.015 1.00 23.24  ? 97   GLU A CG  1 
ATOM 723   C CD  . GLU A 1 97   ? 128.713 137.369 155.179 1.00 23.24  ? 97   GLU A CD  1 
ATOM 724   O OE1 . GLU A 1 97   ? 128.278 136.531 154.366 1.00 23.24  ? 97   GLU A OE1 1 
ATOM 725   O OE2 . GLU A 1 97   ? 128.037 137.832 156.120 1.00 23.24  ? 97   GLU A OE2 1 
ATOM 726   N N   . THR A 1 98   ? 133.557 136.146 152.191 1.00 5.00   ? 98   THR A N   1 
ATOM 727   C CA  . THR A 1 98   ? 134.663 135.271 151.839 1.00 5.00   ? 98   THR A CA  1 
ATOM 728   C C   . THR A 1 98   ? 135.990 136.027 151.757 1.00 5.00   ? 98   THR A C   1 
ATOM 729   O O   . THR A 1 98   ? 137.039 135.471 152.095 1.00 5.00   ? 98   THR A O   1 
ATOM 730   C CB  . THR A 1 98   ? 134.346 134.582 150.516 1.00 5.00   ? 98   THR A CB  1 
ATOM 731   O OG1 . THR A 1 98   ? 133.139 133.850 150.675 1.00 5.00   ? 98   THR A OG1 1 
ATOM 732   C CG2 . THR A 1 98   ? 135.366 133.570 150.209 1.00 5.00   ? 98   THR A CG2 1 
ATOM 733   N N   . ALA A 1 99   ? 135.967 137.319 151.412 1.00 5.00   ? 99   ALA A N   1 
ATOM 734   C CA  . ALA A 1 99   ? 137.185 138.114 151.408 1.00 5.00   ? 99   ALA A CA  1 
ATOM 735   C C   . ALA A 1 99   ? 137.641 138.461 152.805 1.00 5.00   ? 99   ALA A C   1 
ATOM 736   O O   . ALA A 1 99   ? 138.823 138.731 153.010 1.00 5.00   ? 99   ALA A O   1 
ATOM 737   C CB  . ALA A 1 99   ? 136.981 139.390 150.605 1.00 5.00   ? 99   ALA A CB  1 
ATOM 738   N N   . TRP A 1 100  ? 136.732 138.500 153.771 1.00 5.00   ? 100  TRP A N   1 
ATOM 739   C CA  . TRP A 1 100  ? 137.172 138.695 155.148 1.00 5.00   ? 100  TRP A CA  1 
ATOM 740   C C   . TRP A 1 100  ? 137.832 137.437 155.684 1.00 5.00   ? 100  TRP A C   1 
ATOM 741   O O   . TRP A 1 100  ? 138.903 137.498 156.303 1.00 5.00   ? 100  TRP A O   1 
ATOM 742   C CB  . TRP A 1 100  ? 135.995 139.103 156.022 1.00 5.00   ? 100  TRP A CB  1 
ATOM 743   C CG  . TRP A 1 100  ? 136.354 139.360 157.419 1.00 5.00   ? 100  TRP A CG  1 
ATOM 744   C CD1 . TRP A 1 100  ? 136.286 138.486 158.436 1.00 5.00   ? 100  TRP A CD1 1 
ATOM 745   C CD2 . TRP A 1 100  ? 136.842 140.585 157.972 1.00 5.00   ? 100  TRP A CD2 1 
ATOM 746   N NE1 . TRP A 1 100  ? 136.695 139.079 159.597 1.00 5.00   ? 100  TRP A NE1 1 
ATOM 747   C CE2 . TRP A 1 100  ? 137.045 140.372 159.334 1.00 5.00   ? 100  TRP A CE2 1 
ATOM 748   C CE3 . TRP A 1 100  ? 137.125 141.841 157.445 1.00 5.00   ? 100  TRP A CE3 1 
ATOM 749   C CZ2 . TRP A 1 100  ? 137.515 141.357 160.173 1.00 5.00   ? 100  TRP A CZ2 1 
ATOM 750   C CZ3 . TRP A 1 100  ? 137.591 142.817 158.284 1.00 5.00   ? 100  TRP A CZ3 1 
ATOM 751   C CH2 . TRP A 1 100  ? 137.781 142.571 159.627 1.00 5.00   ? 100  TRP A CH2 1 
ATOM 752   N N   . ALA A 1 101  ? 137.222 136.287 155.428 1.00 5.00   ? 101  ALA A N   1 
ATOM 753   C CA  . ALA A 1 101  ? 137.737 135.019 155.898 1.00 5.00   ? 101  ALA A CA  1 
ATOM 754   C C   . ALA A 1 101  ? 138.910 134.512 155.087 1.00 5.00   ? 101  ALA A C   1 
ATOM 755   O O   . ALA A 1 101  ? 139.511 133.521 155.486 1.00 5.00   ? 101  ALA A O   1 
ATOM 756   C CB  . ALA A 1 101  ? 136.635 133.976 155.898 1.00 5.00   ? 101  ALA A CB  1 
ATOM 757   N N   . ALA A 1 102  ? 139.235 135.128 153.957 1.00 5.00   ? 102  ALA A N   1 
ATOM 758   C CA  . ALA A 1 102  ? 140.497 134.838 153.293 1.00 5.00   ? 102  ALA A CA  1 
ATOM 759   C C   . ALA A 1 102  ? 141.661 135.594 153.888 1.00 5.00   ? 102  ALA A C   1 
ATOM 760   O O   . ALA A 1 102  ? 142.806 135.184 153.704 1.00 5.00   ? 102  ALA A O   1 
ATOM 761   C CB  . ALA A 1 102  ? 140.427 135.179 151.811 1.00 5.00   ? 102  ALA A CB  1 
ATOM 762   N N   . PHE A 1 103  ? 141.397 136.705 154.567 1.00 3.13   ? 103  PHE A N   1 
ATOM 763   C CA  . PHE A 1 103  ? 142.437 137.513 155.181 1.00 3.13   ? 103  PHE A CA  1 
ATOM 764   C C   . PHE A 1 103  ? 142.672 137.146 156.629 1.00 3.13   ? 103  PHE A C   1 
ATOM 765   O O   . PHE A 1 103  ? 143.803 137.241 157.100 1.00 3.13   ? 103  PHE A O   1 
ATOM 766   C CB  . PHE A 1 103  ? 142.081 138.994 155.101 1.00 3.13   ? 103  PHE A CB  1 
ATOM 767   C CG  . PHE A 1 103  ? 142.552 139.650 153.854 1.00 3.13   ? 103  PHE A CG  1 
ATOM 768   C CD1 . PHE A 1 103  ? 143.873 139.626 153.507 1.00 3.13   ? 103  PHE A CD1 1 
ATOM 769   C CD2 . PHE A 1 103  ? 141.664 140.302 153.035 1.00 3.13   ? 103  PHE A CD2 1 
ATOM 770   C CE1 . PHE A 1 103  ? 144.284 140.224 152.364 1.00 3.13   ? 103  PHE A CE1 1 
ATOM 771   C CE2 . PHE A 1 103  ? 142.087 140.895 151.894 1.00 3.13   ? 103  PHE A CE2 1 
ATOM 772   C CZ  . PHE A 1 103  ? 143.401 140.855 151.561 1.00 3.13   ? 103  PHE A CZ  1 
ATOM 773   N N   . GLU A 1 104  ? 141.633 136.708 157.343 1.00 17.31  ? 104  GLU A N   1 
ATOM 774   C CA  . GLU A 1 104  ? 141.853 136.087 158.646 1.00 17.31  ? 104  GLU A CA  1 
ATOM 775   C C   . GLU A 1 104  ? 142.552 134.738 158.537 1.00 17.31  ? 104  GLU A C   1 
ATOM 776   O O   . GLU A 1 104  ? 143.040 134.231 159.547 1.00 17.31  ? 104  GLU A O   1 
ATOM 777   C CB  . GLU A 1 104  ? 140.536 135.901 159.386 1.00 17.31  ? 104  GLU A CB  1 
ATOM 778   C CG  . GLU A 1 104  ? 139.834 137.176 159.762 1.00 17.31  ? 104  GLU A CG  1 
ATOM 779   C CD  . GLU A 1 104  ? 138.704 136.960 160.753 1.00 17.31  ? 104  GLU A CD  1 
ATOM 780   O OE1 . GLU A 1 104  ? 138.361 137.905 161.485 1.00 17.31  ? 104  GLU A OE1 1 
ATOM 781   O OE2 . GLU A 1 104  ? 138.143 135.854 160.796 1.00 17.31  ? 104  GLU A OE2 1 
ATOM 782   N N   . ASP A 1 105  ? 142.585 134.135 157.348 1.00 14.51  ? 105  ASP A N   1 
ATOM 783   C CA  . ASP A 1 105  ? 143.168 132.814 157.148 1.00 14.51  ? 105  ASP A CA  1 
ATOM 784   C C   . ASP A 1 105  ? 144.645 132.876 156.800 1.00 14.51  ? 105  ASP A C   1 
ATOM 785   O O   . ASP A 1 105  ? 145.373 131.911 157.038 1.00 14.51  ? 105  ASP A O   1 
ATOM 786   C CB  . ASP A 1 105  ? 142.418 132.090 156.043 1.00 14.51  ? 105  ASP A CB  1 
ATOM 787   C CG  . ASP A 1 105  ? 142.465 130.610 156.187 1.00 14.51  ? 105  ASP A CG  1 
ATOM 788   O OD1 . ASP A 1 105  ? 143.526 130.017 155.936 1.00 14.51  ? 105  ASP A OD1 1 
ATOM 789   O OD2 . ASP A 1 105  ? 141.427 130.030 156.544 1.00 14.51  ? 105  ASP A OD2 1 
ATOM 790   N N   . ALA A 1 106  ? 145.107 133.976 156.216 1.00 5.00   ? 106  ALA A N   1 
ATOM 791   C CA  . ALA A 1 106  ? 146.539 134.129 156.004 1.00 5.00   ? 106  ALA A CA  1 
ATOM 792   C C   . ALA A 1 106  ? 147.266 134.421 157.296 1.00 5.00   ? 106  ALA A C   1 
ATOM 793   O O   . ALA A 1 106  ? 148.476 134.203 157.373 1.00 5.00   ? 106  ALA A O   1 
ATOM 794   C CB  . ALA A 1 106  ? 146.817 135.248 155.006 1.00 5.00   ? 106  ALA A CB  1 
ATOM 795   N N   . GLY A 1 107  ? 146.548 134.896 158.306 1.00 5.00   ? 107  GLY A N   1 
ATOM 796   C CA  . GLY A 1 107  ? 147.128 135.388 159.528 1.00 5.00   ? 107  GLY A CA  1 
ATOM 797   C C   . GLY A 1 107  ? 147.198 136.891 159.644 1.00 5.00   ? 107  GLY A C   1 
ATOM 798   O O   . GLY A 1 107  ? 147.771 137.381 160.618 1.00 5.00   ? 107  GLY A O   1 
ATOM 799   N N   . TYR A 1 108  ? 146.644 137.635 158.687 1.00 5.00   ? 108  TYR A N   1 
ATOM 800   C CA  . TYR A 1 108  ? 146.768 139.084 158.617 1.00 5.00   ? 108  TYR A CA  1 
ATOM 801   C C   . TYR A 1 108  ? 145.451 139.749 158.956 1.00 5.00   ? 108  TYR A C   1 
ATOM 802   O O   . TYR A 1 108  ? 144.428 139.105 159.168 1.00 5.00   ? 108  TYR A O   1 
ATOM 803   C CB  . TYR A 1 108  ? 147.203 139.545 157.231 1.00 5.00   ? 108  TYR A CB  1 
ATOM 804   C CG  . TYR A 1 108  ? 148.667 139.459 156.978 1.00 5.00   ? 108  TYR A CG  1 
ATOM 805   C CD1 . TYR A 1 108  ? 149.524 140.438 157.410 1.00 5.00   ? 108  TYR A CD1 1 
ATOM 806   C CD2 . TYR A 1 108  ? 149.189 138.399 156.284 1.00 5.00   ? 108  TYR A CD2 1 
ATOM 807   C CE1 . TYR A 1 108  ? 150.863 140.351 157.167 1.00 5.00   ? 108  TYR A CE1 1 
ATOM 808   C CE2 . TYR A 1 108  ? 150.519 138.305 156.039 1.00 5.00   ? 108  TYR A CE2 1 
ATOM 809   C CZ  . TYR A 1 108  ? 151.352 139.276 156.482 1.00 5.00   ? 108  TYR A CZ  1 
ATOM 810   O OH  . TYR A 1 108  ? 152.689 139.153 156.219 1.00 5.00   ? 108  TYR A OH  1 
ATOM 811   N N   . VAL A 1 109  ? 145.500 141.068 159.013 1.00 5.00   ? 109  VAL A N   1 
ATOM 812   C CA  . VAL A 1 109  ? 144.324 141.916 158.989 1.00 5.00   ? 109  VAL A CA  1 
ATOM 813   C C   . VAL A 1 109  ? 144.489 142.833 157.787 1.00 5.00   ? 109  VAL A C   1 
ATOM 814   O O   . VAL A 1 109  ? 145.610 143.231 157.460 1.00 5.00   ? 109  VAL A O   1 
ATOM 815   C CB  . VAL A 1 109  ? 144.147 142.678 160.320 1.00 5.00   ? 109  VAL A CB  1 
ATOM 816   C CG1 . VAL A 1 109  ? 145.360 143.511 160.656 1.00 5.00   ? 109  VAL A CG1 1 
ATOM 817   C CG2 . VAL A 1 109  ? 142.892 143.516 160.313 1.00 5.00   ? 109  VAL A CG2 1 
ATOM 818   N N   . ALA A 1 110  ? 143.398 143.067 157.060 1.00 2.20   ? 110  ALA A N   1 
ATOM 819   C CA  . ALA A 1 110  ? 143.497 143.754 155.778 1.00 2.20   ? 110  ALA A CA  1 
ATOM 820   C C   . ALA A 1 110  ? 143.905 145.204 155.952 1.00 2.20   ? 110  ALA A C   1 
ATOM 821   O O   . ALA A 1 110  ? 144.886 145.658 155.356 1.00 2.20   ? 110  ALA A O   1 
ATOM 822   C CB  . ALA A 1 110  ? 142.162 143.672 155.046 1.00 2.20   ? 110  ALA A CB  1 
ATOM 823   N N   . ALA A 1 111  ? 143.210 145.918 156.831 1.00 5.00   ? 111  ALA A N   1 
ATOM 824   C CA  . ALA A 1 111  ? 143.223 147.370 156.902 1.00 5.00   ? 111  ALA A CA  1 
ATOM 825   C C   . ALA A 1 111  ? 144.472 147.947 157.540 1.00 5.00   ? 111  ALA A C   1 
ATOM 826   O O   . ALA A 1 111  ? 144.581 149.169 157.623 1.00 5.00   ? 111  ALA A O   1 
ATOM 827   C CB  . ALA A 1 111  ? 141.995 147.856 157.668 1.00 5.00   ? 111  ALA A CB  1 
ATOM 828   N N   . ASP A 1 112  ? 145.402 147.121 158.013 1.00 5.00   ? 112  ASP A N   1 
ATOM 829   C CA  . ASP A 1 112  ? 146.571 147.618 158.725 1.00 5.00   ? 112  ASP A CA  1 
ATOM 830   C C   . ASP A 1 112  ? 147.877 147.083 158.154 1.00 5.00   ? 112  ASP A C   1 
ATOM 831   O O   . ASP A 1 112  ? 148.874 147.028 158.873 1.00 5.00   ? 112  ASP A O   1 
ATOM 832   C CB  . ASP A 1 112  ? 146.496 147.267 160.212 1.00 5.00   ? 112  ASP A CB  1 
ATOM 833   C CG  . ASP A 1 112  ? 145.166 147.617 160.830 1.00 5.00   ? 112  ASP A CG  1 
ATOM 834   O OD1 . ASP A 1 112  ? 144.633 148.694 160.524 1.00 5.00   ? 112  ASP A OD1 1 
ATOM 835   O OD2 . ASP A 1 112  ? 144.650 146.818 161.634 1.00 5.00   ? 112  ASP A OD2 1 
ATOM 836   N N   . TYR A 1 113  ? 147.895 146.662 156.902 1.00 5.50   ? 113  TYR A N   1 
ATOM 837   C CA  . TYR A 1 113  ? 149.135 146.176 156.321 1.00 5.50   ? 113  TYR A CA  1 
ATOM 838   C C   . TYR A 1 113  ? 150.075 147.354 156.052 1.00 5.50   ? 113  TYR A C   1 
ATOM 839   O O   . TYR A 1 113  ? 149.609 148.453 155.746 1.00 5.50   ? 113  TYR A O   1 
ATOM 840   C CB  . TYR A 1 113  ? 148.842 145.387 155.036 1.00 5.50   ? 113  TYR A CB  1 
ATOM 841   C CG  . TYR A 1 113  ? 150.021 144.631 154.488 1.00 5.50   ? 113  TYR A CG  1 
ATOM 842   C CD1 . TYR A 1 113  ? 150.556 143.563 155.163 1.00 5.50   ? 113  TYR A CD1 1 
ATOM 843   C CD2 . TYR A 1 113  ? 150.598 144.996 153.298 1.00 5.50   ? 113  TYR A CD2 1 
ATOM 844   C CE1 . TYR A 1 113  ? 151.641 142.887 154.669 1.00 5.50   ? 113  TYR A CE1 1 
ATOM 845   C CE2 . TYR A 1 113  ? 151.681 144.328 152.801 1.00 5.50   ? 113  TYR A CE2 1 
ATOM 846   C CZ  . TYR A 1 113  ? 152.197 143.277 153.489 1.00 5.50   ? 113  TYR A CZ  1 
ATOM 847   O OH  . TYR A 1 113  ? 153.279 142.612 152.982 1.00 5.50   ? 113  TYR A OH  1 
ATOM 848   N N   . PRO A 1 114  ? 151.389 147.179 156.250 1.00 5.00   ? 114  PRO A N   1 
ATOM 849   C CA  . PRO A 1 114  ? 152.342 148.266 155.951 1.00 5.00   ? 114  PRO A CA  1 
ATOM 850   C C   . PRO A 1 114  ? 152.354 148.737 154.508 1.00 5.00   ? 114  PRO A C   1 
ATOM 851   O O   . PRO A 1 114  ? 152.546 149.931 154.255 1.00 5.00   ? 114  PRO A O   1 
ATOM 852   C CB  . PRO A 1 114  ? 153.694 147.651 156.324 1.00 5.00   ? 114  PRO A CB  1 
ATOM 853   C CG  . PRO A 1 114  ? 153.395 146.619 157.299 1.00 5.00   ? 114  PRO A CG  1 
ATOM 854   C CD  . PRO A 1 114  ? 151.972 146.180 157.154 1.00 5.00   ? 114  PRO A CD  1 
ATOM 855   N N   . GLY A 1 115  ? 152.185 147.841 153.552 1.00 24.70  ? 115  GLY A N   1 
ATOM 856   C CA  . GLY A 1 115  ? 152.168 148.245 152.165 1.00 24.70  ? 115  GLY A CA  1 
ATOM 857   C C   . GLY A 1 115  ? 150.755 148.503 151.711 1.00 24.70  ? 115  GLY A C   1 
ATOM 858   O O   . GLY A 1 115  ? 149.995 149.183 152.404 1.00 24.70  ? 115  GLY A O   1 
ATOM 859   N N   . ASP A 1 116  ? 150.381 147.955 150.562 1.00 28.66  ? 116  ASP A N   1 
ATOM 860   C CA  . ASP A 1 116  ? 149.034 148.138 150.054 1.00 28.66  ? 116  ASP A CA  1 
ATOM 861   C C   . ASP A 1 116  ? 148.565 146.920 149.271 1.00 28.66  ? 116  ASP A C   1 
ATOM 862   O O   . ASP A 1 116  ? 149.369 146.148 148.751 1.00 28.66  ? 116  ASP A O   1 
ATOM 863   C CB  . ASP A 1 116  ? 148.940 149.460 149.277 1.00 28.66  ? 116  ASP A CB  1 
ATOM 864   C CG  . ASP A 1 116  ? 149.853 149.523 148.080 1.00 28.66  ? 116  ASP A CG  1 
ATOM 865   O OD1 . ASP A 1 116  ? 150.623 148.574 147.845 1.00 28.66  ? 116  ASP A OD1 1 
ATOM 866   O OD2 . ASP A 1 116  ? 149.791 150.544 147.359 1.00 28.66  ? 116  ASP A OD2 1 
ATOM 867   N N   . VAL A 1 117  ? 147.246 146.764 149.210 1.00 5.00   ? 117  VAL A N   1 
ATOM 868   C CA  . VAL A 1 117  ? 146.579 145.511 148.884 1.00 5.00   ? 117  VAL A CA  1 
ATOM 869   C C   . VAL A 1 117  ? 145.685 145.727 147.675 1.00 5.00   ? 117  VAL A C   1 
ATOM 870   O O   . VAL A 1 117  ? 144.883 146.660 147.661 1.00 5.00   ? 117  VAL A O   1 
ATOM 871   C CB  . VAL A 1 117  ? 145.745 145.030 150.081 1.00 5.00   ? 117  VAL A CB  1 
ATOM 872   C CG1 . VAL A 1 117  ? 145.022 143.776 149.764 1.00 5.00   ? 117  VAL A CG1 1 
ATOM 873   C CG2 . VAL A 1 117  ? 146.615 144.843 151.277 1.00 5.00   ? 117  VAL A CG2 1 
ATOM 874   N N   . GLY A 1 118  ? 145.797 144.865 146.674 1.00 5.00   ? 118  GLY A N   1 
ATOM 875   C CA  . GLY A 1 118  ? 144.996 144.966 145.464 1.00 5.00   ? 118  GLY A CA  1 
ATOM 876   C C   . GLY A 1 118  ? 144.021 143.812 145.323 1.00 5.00   ? 118  GLY A C   1 
ATOM 877   O O   . GLY A 1 118  ? 144.331 142.686 145.692 1.00 5.00   ? 118  GLY A O   1 
ATOM 878   N N   . ILE A 1 119  ? 142.862 144.101 144.754 1.00 5.00   ? 119  ILE A N   1 
ATOM 879   C CA  . ILE A 1 119  ? 141.786 143.148 144.509 1.00 5.00   ? 119  ILE A CA  1 
ATOM 880   C C   . ILE A 1 119  ? 141.622 142.978 143.001 1.00 5.00   ? 119  ILE A C   1 
ATOM 881   O O   . ILE A 1 119  ? 141.726 143.951 142.253 1.00 5.00   ? 119  ILE A O   1 
ATOM 882   C CB  . ILE A 1 119  ? 140.510 143.676 145.194 1.00 5.00   ? 119  ILE A CB  1 
ATOM 883   C CG1 . ILE A 1 119  ? 139.264 142.816 144.990 1.00 5.00   ? 119  ILE A CG1 1 
ATOM 884   C CG2 . ILE A 1 119  ? 140.269 145.108 144.870 1.00 5.00   ? 119  ILE A CG2 1 
ATOM 885   C CD1 . ILE A 1 119  ? 139.204 141.561 145.720 1.00 5.00   ? 119  ILE A CD1 1 
ATOM 886   N N   . PHE A 1 120  ? 141.426 141.740 142.537 1.00 5.00   ? 120  PHE A N   1 
ATOM 887   C CA  . PHE A 1 120  ? 141.232 141.447 141.110 1.00 5.00   ? 120  PHE A CA  1 
ATOM 888   C C   . PHE A 1 120  ? 140.223 140.313 141.002 1.00 5.00   ? 120  PHE A C   1 
ATOM 889   O O   . PHE A 1 120  ? 140.623 139.158 141.093 1.00 5.00   ? 120  PHE A O   1 
ATOM 890   C CB  . PHE A 1 120  ? 142.522 141.013 140.433 1.00 5.00   ? 120  PHE A CB  1 
ATOM 891   C CG  . PHE A 1 120  ? 143.659 141.968 140.547 1.00 5.00   ? 120  PHE A CG  1 
ATOM 892   C CD1 . PHE A 1 120  ? 144.550 141.891 141.585 1.00 5.00   ? 120  PHE A CD1 1 
ATOM 893   C CD2 . PHE A 1 120  ? 143.904 142.879 139.549 1.00 5.00   ? 120  PHE A CD2 1 
ATOM 894   C CE1 . PHE A 1 120  ? 145.623 142.756 141.661 1.00 5.00   ? 120  PHE A CE1 1 
ATOM 895   C CE2 . PHE A 1 120  ? 144.983 143.740 139.623 1.00 5.00   ? 120  PHE A CE2 1 
ATOM 896   C CZ  . PHE A 1 120  ? 145.838 143.673 140.676 1.00 5.00   ? 120  PHE A CZ  1 
ATOM 897   N N   . ALA A 1 121  ? 138.945 140.595 140.781 1.00 5.00   ? 121  ALA A N   1 
ATOM 898   C CA  . ALA A 1 121  ? 137.976 139.514 140.890 1.00 5.00   ? 121  ALA A CA  1 
ATOM 899   C C   . ALA A 1 121  ? 136.939 139.560 139.792 1.00 5.00   ? 121  ALA A C   1 
ATOM 900   O O   . ALA A 1 121  ? 136.631 140.619 139.267 1.00 5.00   ? 121  ALA A O   1 
ATOM 901   C CB  . ALA A 1 121  ? 137.257 139.546 142.224 1.00 5.00   ? 121  ALA A CB  1 
ATOM 902   N N   . GLY A 1 122  ? 136.365 138.407 139.487 1.00 5.00   ? 122  GLY A N   1 
ATOM 903   C CA  . GLY A 1 122  ? 135.365 138.274 138.454 1.00 5.00   ? 122  GLY A CA  1 
ATOM 904   C C   . GLY A 1 122  ? 133.961 138.367 138.999 1.00 5.00   ? 122  GLY A C   1 
ATOM 905   O O   . GLY A 1 122  ? 133.723 138.946 140.059 1.00 5.00   ? 122  GLY A O   1 
ATOM 906   N N   . LYS A 1 123  ? 133.019 137.795 138.262 1.00 5.00   ? 123  LYS A N   1 
ATOM 907   C CA  . LYS A 1 123  ? 131.598 137.770 138.619 1.00 5.00   ? 123  LYS A CA  1 
ATOM 908   C C   . LYS A 1 123  ? 130.898 136.784 137.693 1.00 5.00   ? 123  LYS A C   1 
ATOM 909   O O   . LYS A 1 123  ? 131.548 136.020 136.976 1.00 5.00   ? 123  LYS A O   1 
ATOM 910   C CB  . LYS A 1 123  ? 130.955 139.149 138.513 1.00 5.00   ? 123  LYS A CB  1 
ATOM 911   C CG  . LYS A 1 123  ? 129.944 139.450 139.594 1.00 5.00   ? 123  LYS A CG  1 
ATOM 912   C CD  . LYS A 1 123  ? 128.952 140.487 139.131 1.00 5.00   ? 123  LYS A CD  1 
ATOM 913   C CE  . LYS A 1 123  ? 127.864 140.659 140.131 1.00 5.00   ? 123  LYS A CE  1 
ATOM 914   N NZ  . LYS A 1 123  ? 126.845 141.549 139.590 1.00 5.00   ? 123  LYS A NZ  1 
ATOM 915   N N   . SER A 1 124  ? 129.569 136.793 137.701 1.00 7.24   ? 124  SER A N   1 
ATOM 916   C CA  . SER A 1 124  ? 128.794 136.056 136.718 1.00 7.24   ? 124  SER A CA  1 
ATOM 917   C C   . SER A 1 124  ? 127.576 136.882 136.343 1.00 7.24   ? 124  SER A C   1 
ATOM 918   O O   . SER A 1 124  ? 127.470 138.054 136.697 1.00 7.24   ? 124  SER A O   1 
ATOM 919   C CB  . SER A 1 124  ? 128.386 134.691 137.252 1.00 7.24   ? 124  SER A CB  1 
ATOM 920   O OG  . SER A 1 124  ? 127.271 134.209 136.537 1.00 7.24   ? 124  SER A OG  1 
ATOM 921   N N   . MET A 1 125  ? 126.641 136.266 135.635 1.00 9.93   ? 125  MET A N   1 
ATOM 922   C CA  . MET A 1 125  ? 125.478 136.979 135.137 1.00 9.93   ? 125  MET A CA  1 
ATOM 923   C C   . MET A 1 125  ? 124.519 137.298 136.275 1.00 9.93   ? 125  MET A C   1 
ATOM 924   O O   . MET A 1 125  ? 124.277 136.472 137.156 1.00 9.93   ? 125  MET A O   1 
ATOM 925   C CB  . MET A 1 125  ? 124.782 136.157 134.050 1.00 9.93   ? 125  MET A CB  1 
ATOM 926   C CG  . MET A 1 125  ? 123.474 136.723 133.528 1.00 9.93   ? 125  MET A CG  1 
ATOM 927   S SD  . MET A 1 125  ? 122.442 135.485 132.726 1.00 9.93   ? 125  MET A SD  1 
ATOM 928   C CE  . MET A 1 125  ? 122.558 134.121 133.873 1.00 9.93   ? 125  MET A CE  1 
ATOM 929   N N   . ASP A 1 126  ? 123.990 138.517 136.254 1.00 19.64  ? 126  ASP A N   1 
ATOM 930   C CA  . ASP A 1 126  ? 123.148 139.064 137.312 1.00 19.64  ? 126  ASP A CA  1 
ATOM 931   C C   . ASP A 1 126  ? 121.753 138.478 137.176 1.00 19.64  ? 126  ASP A C   1 
ATOM 932   O O   . ASP A 1 126  ? 120.968 138.922 136.340 1.00 19.64  ? 126  ASP A O   1 
ATOM 933   C CB  . ASP A 1 126  ? 123.093 140.577 137.178 1.00 19.64  ? 126  ASP A CB  1 
ATOM 934   C CG  . ASP A 1 126  ? 124.361 141.246 137.630 1.00 19.64  ? 126  ASP A CG  1 
ATOM 935   O OD1 . ASP A 1 126  ? 124.597 141.335 138.847 1.00 19.64  ? 126  ASP A OD1 1 
ATOM 936   O OD2 . ASP A 1 126  ? 125.118 141.718 136.757 1.00 19.64  ? 126  ASP A OD2 1 
ATOM 937   N N   . SER A 1 127  ? 121.419 137.488 137.997 1.00 9.31   ? 127  SER A N   1 
ATOM 938   C CA  . SER A 1 127  ? 120.090 136.904 137.908 1.00 9.31   ? 127  SER A CA  1 
ATOM 939   C C   . SER A 1 127  ? 119.145 137.361 139.004 1.00 9.31   ? 127  SER A C   1 
ATOM 940   O O   . SER A 1 127  ? 117.936 137.179 138.865 1.00 9.31   ? 127  SER A O   1 
ATOM 941   C CB  . SER A 1 127  ? 120.164 135.382 137.935 1.00 9.31   ? 127  SER A CB  1 
ATOM 942   O OG  . SER A 1 127  ? 118.877 134.849 137.718 1.00 9.31   ? 127  SER A OG  1 
ATOM 943   N N   . TYR A 1 128  ? 119.661 137.918 140.098 1.00 5.00   ? 128  TYR A N   1 
ATOM 944   C CA  . TYR A 1 128  ? 118.807 138.489 141.127 1.00 5.00   ? 128  TYR A CA  1 
ATOM 945   C C   . TYR A 1 128  ? 118.172 139.774 140.663 1.00 5.00   ? 128  TYR A C   1 
ATOM 946   O O   . TYR A 1 128  ? 117.133 140.160 141.195 1.00 5.00   ? 128  TYR A O   1 
ATOM 947   C CB  . TYR A 1 128  ? 119.617 138.726 142.396 1.00 5.00   ? 128  TYR A CB  1 
ATOM 948   C CG  . TYR A 1 128  ? 118.920 139.357 143.587 1.00 5.00   ? 128  TYR A CG  1 
ATOM 949   C CD1 . TYR A 1 128  ? 117.749 138.848 144.096 1.00 5.00   ? 128  TYR A CD1 1 
ATOM 950   C CD2 . TYR A 1 128  ? 119.479 140.446 144.232 1.00 5.00   ? 128  TYR A CD2 1 
ATOM 951   C CE1 . TYR A 1 128  ? 117.150 139.426 145.191 1.00 5.00   ? 128  TYR A CE1 1 
ATOM 952   C CE2 . TYR A 1 128  ? 118.885 141.012 145.326 1.00 5.00   ? 128  TYR A CE2 1 
ATOM 953   C CZ  . TYR A 1 128  ? 117.731 140.503 145.796 1.00 5.00   ? 128  TYR A CZ  1 
ATOM 954   O OH  . TYR A 1 128  ? 117.151 141.088 146.881 1.00 5.00   ? 128  TYR A OH  1 
ATOM 955   N N   . LEU A 1 129  ? 118.752 140.431 139.661 1.00 10.58  ? 129  LEU A N   1 
ATOM 956   C CA  . LEU A 1 129  ? 118.177 141.668 139.153 1.00 10.58  ? 129  LEU A CA  1 
ATOM 957   C C   . LEU A 1 129  ? 116.925 141.399 138.316 1.00 10.58  ? 129  LEU A C   1 
ATOM 958   O O   . LEU A 1 129  ? 116.197 142.336 137.985 1.00 10.58  ? 129  LEU A O   1 
ATOM 959   C CB  . LEU A 1 129  ? 119.263 142.432 138.393 1.00 10.58  ? 129  LEU A CB  1 
ATOM 960   C CG  . LEU A 1 129  ? 119.153 143.864 137.884 1.00 10.58  ? 129  LEU A CG  1 
ATOM 961   C CD1 . LEU A 1 129  ? 120.544 144.413 137.856 1.00 10.58  ? 129  LEU A CD1 1 
ATOM 962   C CD2 . LEU A 1 129  ? 118.612 143.923 136.504 1.00 10.58  ? 129  LEU A CD2 1 
ATOM 963   N N   . MET A 1 130  ? 116.658 140.135 137.981 1.00 12.84  ? 130  MET A N   1 
ATOM 964   C CA  . MET A 1 130  ? 115.317 139.682 137.613 1.00 12.84  ? 130  MET A CA  1 
ATOM 965   C C   . MET A 1 130  ? 114.297 139.833 138.745 1.00 12.84  ? 130  MET A C   1 
ATOM 966   O O   . MET A 1 130  ? 113.109 139.997 138.464 1.00 12.84  ? 130  MET A O   1 
ATOM 967   C CB  . MET A 1 130  ? 115.426 138.236 137.124 1.00 12.84  ? 130  MET A CB  1 
ATOM 968   C CG  . MET A 1 130  ? 114.199 137.494 136.634 1.00 12.84  ? 130  MET A CG  1 
ATOM 969   S SD  . MET A 1 130  ? 113.219 136.770 137.964 1.00 12.84  ? 130  MET A SD  1 
ATOM 970   C CE  . MET A 1 130  ? 114.317 135.439 138.434 1.00 12.84  ? 130  MET A CE  1 
ATOM 971   N N   . LEU A 1 131  ? 114.704 139.731 140.021 1.00 14.28  ? 131  LEU A N   1 
ATOM 972   C CA  . LEU A 1 131  ? 113.747 140.012 141.096 1.00 14.28  ? 131  LEU A CA  1 
ATOM 973   C C   . LEU A 1 131  ? 113.550 141.502 141.305 1.00 14.28  ? 131  LEU A C   1 
ATOM 974   O O   . LEU A 1 131  ? 112.473 141.931 141.725 1.00 14.28  ? 131  LEU A O   1 
ATOM 975   C CB  . LEU A 1 131  ? 114.169 139.396 142.426 1.00 14.28  ? 131  LEU A CB  1 
ATOM 976   C CG  . LEU A 1 131  ? 114.278 137.885 142.491 1.00 14.28  ? 131  LEU A CG  1 
ATOM 977   C CD1 . LEU A 1 131  ? 114.473 137.419 143.906 1.00 14.28  ? 131  LEU A CD1 1 
ATOM 978   C CD2 . LEU A 1 131  ? 113.096 137.238 141.858 1.00 14.28  ? 131  LEU A CD2 1 
ATOM 979   N N   . ASN A 1 132  ? 114.576 142.300 141.034 1.00 10.45  ? 132  ASN A N   1 
ATOM 980   C CA  . ASN A 1 132  ? 114.500 143.726 141.291 1.00 10.45  ? 132  ASN A CA  1 
ATOM 981   C C   . ASN A 1 132  ? 113.622 144.460 140.283 1.00 10.45  ? 132  ASN A C   1 
ATOM 982   O O   . ASN A 1 132  ? 113.219 145.591 140.555 1.00 10.45  ? 132  ASN A O   1 
ATOM 983   C CB  . ASN A 1 132  ? 115.910 144.309 141.311 1.00 10.45  ? 132  ASN A CB  1 
ATOM 984   C CG  . ASN A 1 132  ? 116.595 144.135 142.648 1.00 10.45  ? 132  ASN A CG  1 
ATOM 985   O OD1 . ASN A 1 132  ? 115.948 144.124 143.680 1.00 10.45  ? 132  ASN A OD1 1 
ATOM 986   N ND2 . ASN A 1 132  ? 117.912 144.010 142.633 1.00 10.45  ? 132  ASN A ND2 1 
ATOM 987   N N   . LEU A 1 133  ? 113.314 143.862 139.133 1.00 16.83  ? 133  LEU A N   1 
ATOM 988   C CA  . LEU A 1 133  ? 112.422 144.515 138.179 1.00 16.83  ? 133  LEU A CA  1 
ATOM 989   C C   . LEU A 1 133  ? 110.947 144.267 138.478 1.00 16.83  ? 133  LEU A C   1 
ATOM 990   O O   . LEU A 1 133  ? 110.201 145.206 138.769 1.00 16.83  ? 133  LEU A O   1 
ATOM 991   C CB  . LEU A 1 133  ? 112.760 144.083 136.753 1.00 16.83  ? 133  LEU A CB  1 
ATOM 992   C CG  . LEU A 1 133  ? 113.715 144.996 135.976 1.00 16.83  ? 133  LEU A CG  1 
ATOM 993   C CD1 . LEU A 1 133  ? 115.101 145.033 136.545 1.00 16.83  ? 133  LEU A CD1 1 
ATOM 994   C CD2 . LEU A 1 133  ? 113.774 144.589 134.504 1.00 16.83  ? 133  LEU A CD2 1 
ATOM 995   N N   . MET A 1 134  ? 110.505 143.016 138.405 1.00 41.72  ? 134  MET A N   1 
ATOM 996   C CA  . MET A 1 134  ? 109.071 142.706 138.454 1.00 41.72  ? 134  MET A CA  1 
ATOM 997   C C   . MET A 1 134  ? 108.459 142.914 139.831 1.00 41.72  ? 134  MET A C   1 
ATOM 998   O O   . MET A 1 134  ? 107.774 143.904 140.068 1.00 41.72  ? 134  MET A O   1 
ATOM 999   C CB  . MET A 1 134  ? 108.822 141.267 138.006 1.00 41.72  ? 134  MET A CB  1 
ATOM 1000  C CG  . MET A 1 134  ? 109.887 140.292 138.468 1.00 41.72  ? 134  MET A CG  1 
ATOM 1001  S SD  . MET A 1 134  ? 109.461 138.542 138.362 1.00 41.72  ? 134  MET A SD  1 
ATOM 1002  C CE  . MET A 1 134  ? 109.019 138.385 136.638 1.00 41.72  ? 134  MET A CE  1 
ATOM 1003  N N   . ASP A 1 153  ? 125.245 145.446 138.441 1.00 51.71  ? 153  ASP A N   1 
ATOM 1004  C CA  . ASP A 1 153  ? 126.233 146.087 137.585 1.00 51.71  ? 153  ASP A CA  1 
ATOM 1005  C C   . ASP A 1 153  ? 127.656 145.683 137.945 1.00 51.71  ? 153  ASP A C   1 
ATOM 1006  O O   . ASP A 1 153  ? 128.149 145.968 139.028 1.00 51.71  ? 153  ASP A O   1 
ATOM 1007  C CB  . ASP A 1 153  ? 126.036 147.607 137.618 1.00 51.71  ? 153  ASP A CB  1 
ATOM 1008  C CG  . ASP A 1 153  ? 125.907 148.160 139.025 1.00 51.71  ? 153  ASP A CG  1 
ATOM 1009  O OD1 . ASP A 1 153  ? 125.882 147.365 139.982 1.00 51.71  ? 153  ASP A OD1 1 
ATOM 1010  O OD2 . ASP A 1 153  ? 125.788 149.395 139.175 1.00 51.71  ? 153  ASP A OD2 1 
ATOM 1011  N N   . LYS A 1 154  ? 128.318 145.029 136.986 1.00 26.84  ? 154  LYS A N   1 
ATOM 1012  C CA  . LYS A 1 154  ? 129.541 144.267 137.221 1.00 26.84  ? 154  LYS A CA  1 
ATOM 1013  C C   . LYS A 1 154  ? 130.758 145.131 137.489 1.00 26.84  ? 154  LYS A C   1 
ATOM 1014  O O   . LYS A 1 154  ? 131.823 144.584 137.795 1.00 26.84  ? 154  LYS A O   1 
ATOM 1015  C CB  . LYS A 1 154  ? 129.841 143.372 136.023 1.00 26.84  ? 154  LYS A CB  1 
ATOM 1016  C CG  . LYS A 1 154  ? 128.857 142.250 135.816 1.00 26.84  ? 154  LYS A CG  1 
ATOM 1017  C CD  . LYS A 1 154  ? 129.260 141.409 134.634 1.00 26.84  ? 154  LYS A CD  1 
ATOM 1018  C CE  . LYS A 1 154  ? 128.278 140.289 134.395 1.00 26.84  ? 154  LYS A CE  1 
ATOM 1019  N NZ  . LYS A 1 154  ? 128.644 139.446 133.233 1.00 26.84  ? 154  LYS A NZ  1 
ATOM 1020  N N   . ASP A 1 155  ? 130.638 146.448 137.349 1.00 55.51  ? 155  ASP A N   1 
ATOM 1021  C CA  . ASP A 1 155  ? 131.769 147.330 137.582 1.00 55.51  ? 155  ASP A CA  1 
ATOM 1022  C C   . ASP A 1 155  ? 132.149 147.387 139.054 1.00 55.51  ? 155  ASP A C   1 
ATOM 1023  O O   . ASP A 1 155  ? 133.326 147.563 139.384 1.00 55.51  ? 155  ASP A O   1 
ATOM 1024  C CB  . ASP A 1 155  ? 131.432 148.728 137.070 1.00 55.51  ? 155  ASP A CB  1 
ATOM 1025  C CG  . ASP A 1 155  ? 130.722 148.708 135.723 1.00 55.51  ? 155  ASP A CG  1 
ATOM 1026  O OD1 . ASP A 1 155  ? 131.338 148.296 134.721 1.00 55.51  ? 155  ASP A OD1 1 
ATOM 1027  O OD2 . ASP A 1 155  ? 129.540 149.108 135.664 1.00 55.51  ? 155  ASP A OD2 1 
ATOM 1028  N N   . SER A 1 156  ? 131.181 147.216 139.947 1.00 38.31  ? 156  SER A N   1 
ATOM 1029  C CA  . SER A 1 156  ? 131.334 147.583 141.345 1.00 38.31  ? 156  SER A CA  1 
ATOM 1030  C C   . SER A 1 156  ? 131.324 146.388 142.283 1.00 38.31  ? 156  SER A C   1 
ATOM 1031  O O   . SER A 1 156  ? 130.846 146.498 143.408 1.00 38.31  ? 156  SER A O   1 
ATOM 1032  C CB  . SER A 1 156  ? 130.234 148.552 141.750 1.00 38.31  ? 156  SER A CB  1 
ATOM 1033  O OG  . SER A 1 156  ? 129.026 147.854 141.976 1.00 38.31  ? 156  SER A OG  1 
ATOM 1034  N N   . ILE A 1 157  ? 131.832 145.240 141.852 1.00 61.48  ? 157  ILE A N   1 
ATOM 1035  C CA  . ILE A 1 157  ? 132.013 144.167 142.816 1.00 61.48  ? 157  ILE A CA  1 
ATOM 1036  C C   . ILE A 1 157  ? 133.332 144.331 143.546 1.00 61.48  ? 157  ILE A C   1 
ATOM 1037  O O   . ILE A 1 157  ? 133.378 144.226 144.767 1.00 61.48  ? 157  ILE A O   1 
ATOM 1038  C CB  . ILE A 1 157  ? 131.878 142.781 142.159 1.00 61.48  ? 157  ILE A CB  1 
ATOM 1039  C CG1 . ILE A 1 157  ? 132.261 141.686 143.140 1.00 61.48  ? 157  ILE A CG1 1 
ATOM 1040  C CG2 . ILE A 1 157  ? 132.667 142.663 140.897 1.00 61.48  ? 157  ILE A CG2 1 
ATOM 1041  C CD1 . ILE A 1 157  ? 131.955 140.331 142.670 1.00 61.48  ? 157  ILE A CD1 1 
ATOM 1042  N N   . THR A 1 158  ? 134.409 144.668 142.850 1.00 5.00   ? 158  THR A N   1 
ATOM 1043  C CA  . THR A 1 158  ? 135.708 144.739 143.492 1.00 5.00   ? 158  THR A CA  1 
ATOM 1044  C C   . THR A 1 158  ? 136.082 146.134 143.920 1.00 5.00   ? 158  THR A C   1 
ATOM 1045  O O   . THR A 1 158  ? 137.259 146.392 144.158 1.00 5.00   ? 158  THR A O   1 
ATOM 1046  C CB  . THR A 1 158  ? 136.779 144.207 142.578 1.00 5.00   ? 158  THR A CB  1 
ATOM 1047  O OG1 . THR A 1 158  ? 137.072 145.197 141.602 1.00 5.00   ? 158  THR A OG1 1 
ATOM 1048  C CG2 . THR A 1 158  ? 136.274 143.044 141.879 1.00 5.00   ? 158  THR A CG2 1 
ATOM 1049  N N   . THR A 1 159  ? 135.130 147.050 143.996 1.00 3.13   ? 159  THR A N   1 
ATOM 1050  C CA  . THR A 1 159  ? 135.356 148.285 144.726 1.00 3.13   ? 159  THR A CA  1 
ATOM 1051  C C   . THR A 1 159  ? 134.675 148.271 146.079 1.00 3.13   ? 159  THR A C   1 
ATOM 1052  O O   . THR A 1 159  ? 135.205 148.842 147.024 1.00 3.13   ? 159  THR A O   1 
ATOM 1053  C CB  . THR A 1 159  ? 134.863 149.501 143.947 1.00 3.13   ? 159  THR A CB  1 
ATOM 1054  O OG1 . THR A 1 159  ? 133.451 149.620 144.111 1.00 3.13   ? 159  THR A OG1 1 
ATOM 1055  C CG2 . THR A 1 159  ? 135.184 149.375 142.475 1.00 3.13   ? 159  THR A CG2 1 
ATOM 1056  N N   . THR A 1 160  ? 133.506 147.634 146.187 1.00 5.00   ? 160  THR A N   1 
ATOM 1057  C CA  . THR A 1 160  ? 132.851 147.463 147.480 1.00 5.00   ? 160  THR A CA  1 
ATOM 1058  C C   . THR A 1 160  ? 133.717 146.637 148.418 1.00 5.00   ? 160  THR A C   1 
ATOM 1059  O O   . THR A 1 160  ? 133.900 146.986 149.587 1.00 5.00   ? 160  THR A O   1 
ATOM 1060  C CB  . THR A 1 160  ? 131.491 146.808 147.282 1.00 5.00   ? 160  THR A CB  1 
ATOM 1061  O OG1 . THR A 1 160  ? 130.660 147.674 146.517 1.00 5.00   ? 160  THR A OG1 1 
ATOM 1062  C CG2 . THR A 1 160  ? 130.828 146.590 148.572 1.00 5.00   ? 160  THR A CG2 1 
ATOM 1063  N N   . ILE A 1 161  ? 134.314 145.568 147.898 1.00 5.00   ? 161  ILE A N   1 
ATOM 1064  C CA  . ILE A 1 161  ? 135.207 144.705 148.656 1.00 5.00   ? 161  ILE A CA  1 
ATOM 1065  C C   . ILE A 1 161  ? 136.521 145.399 148.989 1.00 5.00   ? 161  ILE A C   1 
ATOM 1066  O O   . ILE A 1 161  ? 137.222 144.989 149.911 1.00 5.00   ? 161  ILE A O   1 
ATOM 1067  C CB  . ILE A 1 161  ? 135.365 143.411 147.833 1.00 5.00   ? 161  ILE A CB  1 
ATOM 1068  C CG1 . ILE A 1 161  ? 133.984 142.815 147.639 1.00 5.00   ? 161  ILE A CG1 1 
ATOM 1069  C CG2 . ILE A 1 161  ? 136.266 142.381 148.457 1.00 5.00   ? 161  ILE A CG2 1 
ATOM 1070  C CD1 . ILE A 1 161  ? 133.960 141.678 146.734 1.00 5.00   ? 161  ILE A CD1 1 
ATOM 1071  N N   . ALA A 1 162  ? 136.863 146.474 148.295 1.00 5.00   ? 162  ALA A N   1 
ATOM 1072  C CA  . ALA A 1 162  ? 138.081 147.195 148.624 1.00 5.00   ? 162  ALA A CA  1 
ATOM 1073  C C   . ALA A 1 162  ? 137.827 148.479 149.386 1.00 5.00   ? 162  ALA A C   1 
ATOM 1074  O O   . ALA A 1 162  ? 138.786 149.121 149.816 1.00 5.00   ? 162  ALA A O   1 
ATOM 1075  C CB  . ALA A 1 162  ? 138.879 147.509 147.367 1.00 5.00   ? 162  ALA A CB  1 
ATOM 1076  N N   . TYR A 1 163  ? 136.573 148.888 149.533 1.00 5.00   ? 163  TYR A N   1 
ATOM 1077  C CA  . TYR A 1 163  ? 136.235 150.010 150.397 1.00 5.00   ? 163  TYR A CA  1 
ATOM 1078  C C   . TYR A 1 163  ? 135.775 149.567 151.772 1.00 5.00   ? 163  TYR A C   1 
ATOM 1079  O O   . TYR A 1 163  ? 136.136 150.201 152.758 1.00 5.00   ? 163  TYR A O   1 
ATOM 1080  C CB  . TYR A 1 163  ? 135.159 150.889 149.758 1.00 5.00   ? 163  TYR A CB  1 
ATOM 1081  C CG  . TYR A 1 163  ? 134.312 151.674 150.731 1.00 5.00   ? 163  TYR A CG  1 
ATOM 1082  C CD1 . TYR A 1 163  ? 134.829 152.747 151.431 1.00 5.00   ? 163  TYR A CD1 1 
ATOM 1083  C CD2 . TYR A 1 163  ? 132.985 151.367 150.916 1.00 5.00   ? 163  TYR A CD2 1 
ATOM 1084  C CE1 . TYR A 1 163  ? 134.061 153.459 152.317 1.00 5.00   ? 163  TYR A CE1 1 
ATOM 1085  C CE2 . TYR A 1 163  ? 132.210 152.082 151.790 1.00 5.00   ? 163  TYR A CE2 1 
ATOM 1086  C CZ  . TYR A 1 163  ? 132.755 153.123 152.488 1.00 5.00   ? 163  TYR A CZ  1 
ATOM 1087  O OH  . TYR A 1 163  ? 131.979 153.830 153.361 1.00 5.00   ? 163  TYR A OH  1 
ATOM 1088  N N   . HIS A 1 164  ? 135.009 148.485 151.883 1.00 5.00   ? 164  HIS A N   1 
ATOM 1089  C CA  . HIS A 1 164  ? 134.614 148.017 153.204 1.00 5.00   ? 164  HIS A CA  1 
ATOM 1090  C C   . HIS A 1 164  ? 135.768 147.425 153.985 1.00 5.00   ? 164  HIS A C   1 
ATOM 1091  O O   . HIS A 1 164  ? 135.655 147.258 155.198 1.00 5.00   ? 164  HIS A O   1 
ATOM 1092  C CB  . HIS A 1 164  ? 133.525 146.975 153.091 1.00 5.00   ? 164  HIS A CB  1 
ATOM 1093  C CG  . HIS A 1 164  ? 132.161 147.548 152.994 1.00 5.00   ? 164  HIS A CG  1 
ATOM 1094  N ND1 . HIS A 1 164  ? 131.593 148.267 154.014 1.00 5.00   ? 164  HIS A ND1 1 
ATOM 1095  C CD2 . HIS A 1 164  ? 131.242 147.497 152.009 1.00 5.00   ? 164  HIS A CD2 1 
ATOM 1096  C CE1 . HIS A 1 164  ? 130.380 148.643 153.660 1.00 5.00   ? 164  HIS A CE1 1 
ATOM 1097  N NE2 . HIS A 1 164  ? 130.145 148.193 152.444 1.00 5.00   ? 164  HIS A NE2 1 
ATOM 1098  N N   . LEU A 1 165  ? 136.864 147.101 153.326 1.00 5.00   ? 165  LEU A N   1 
ATOM 1099  C CA  . LEU A 1 165  ? 137.985 146.443 153.958 1.00 5.00   ? 165  LEU A CA  1 
ATOM 1100  C C   . LEU A 1 165  ? 139.264 147.249 153.839 1.00 5.00   ? 165  LEU A C   1 
ATOM 1101  O O   . LEU A 1 165  ? 140.320 146.747 154.228 1.00 5.00   ? 165  LEU A O   1 
ATOM 1102  C CB  . LEU A 1 165  ? 138.198 145.052 153.346 1.00 5.00   ? 165  LEU A CB  1 
ATOM 1103  C CG  . LEU A 1 165  ? 137.477 143.790 153.814 1.00 5.00   ? 165  LEU A CG  1 
ATOM 1104  C CD1 . LEU A 1 165  ? 136.009 143.897 153.718 1.00 5.00   ? 165  LEU A CD1 1 
ATOM 1105  C CD2 . LEU A 1 165  ? 137.909 142.668 152.963 1.00 5.00   ? 165  LEU A CD2 1 
ATOM 1106  N N   . ASN A 1 166  ? 139.190 148.465 153.290 1.00 15.59  ? 166  ASN A N   1 
ATOM 1107  C CA  . ASN A 1 166  ? 140.290 149.431 153.190 1.00 15.59  ? 166  ASN A CA  1 
ATOM 1108  C C   . ASN A 1 166  ? 141.483 148.875 152.406 1.00 15.59  ? 166  ASN A C   1 
ATOM 1109  O O   . ASN A 1 166  ? 142.586 148.716 152.925 1.00 15.59  ? 166  ASN A O   1 
ATOM 1110  C CB  . ASN A 1 166  ? 140.708 149.915 154.580 1.00 15.59  ? 166  ASN A CB  1 
ATOM 1111  C CG  . ASN A 1 166  ? 141.493 151.211 154.548 1.00 15.59  ? 166  ASN A CG  1 
ATOM 1112  O OD1 . ASN A 1 166  ? 142.715 151.214 154.416 1.00 15.59  ? 166  ASN A OD1 1 
ATOM 1113  N ND2 . ASN A 1 166  ? 140.795 152.317 154.701 1.00 15.59  ? 166  ASN A ND2 1 
ATOM 1114  N N   . LEU A 1 167  ? 141.250 148.591 151.130 1.00 21.57  ? 167  LEU A N   1 
ATOM 1115  C CA  . LEU A 1 167  ? 142.291 148.085 150.246 1.00 21.57  ? 167  LEU A CA  1 
ATOM 1116  C C   . LEU A 1 167  ? 142.694 149.200 149.291 1.00 21.57  ? 167  LEU A C   1 
ATOM 1117  O O   . LEU A 1 167  ? 141.856 149.705 148.544 1.00 21.57  ? 167  LEU A O   1 
ATOM 1118  C CB  . LEU A 1 167  ? 141.820 146.842 149.481 1.00 21.57  ? 167  LEU A CB  1 
ATOM 1119  C CG  . LEU A 1 167  ? 141.337 145.589 150.233 1.00 21.57  ? 167  LEU A CG  1 
ATOM 1120  C CD1 . LEU A 1 167  ? 141.333 144.382 149.356 1.00 21.57  ? 167  LEU A CD1 1 
ATOM 1121  C CD2 . LEU A 1 167  ? 142.154 145.306 151.448 1.00 21.57  ? 167  LEU A CD2 1 
ATOM 1122  N N   . ARG A 1 168  ? 143.978 149.551 149.296 1.00 43.04  ? 168  ARG A N   1 
ATOM 1123  C CA  . ARG A 1 168  ? 144.523 150.728 148.629 1.00 43.04  ? 168  ARG A CA  1 
ATOM 1124  C C   . ARG A 1 168  ? 145.491 150.363 147.512 1.00 43.04  ? 168  ARG A C   1 
ATOM 1125  O O   . ARG A 1 168  ? 146.574 150.932 147.397 1.00 43.04  ? 168  ARG A O   1 
ATOM 1126  C CB  . ARG A 1 168  ? 145.233 151.633 149.627 1.00 43.04  ? 168  ARG A CB  1 
ATOM 1127  C CG  . ARG A 1 168  ? 144.330 152.561 150.386 1.00 43.04  ? 168  ARG A CG  1 
ATOM 1128  C CD  . ARG A 1 168  ? 145.116 153.409 151.359 1.00 43.04  ? 168  ARG A CD  1 
ATOM 1129  N NE  . ARG A 1 168  ? 146.154 152.628 152.009 1.00 43.04  ? 168  ARG A NE  1 
ATOM 1130  C CZ  . ARG A 1 168  ? 146.009 152.052 153.194 1.00 43.04  ? 168  ARG A CZ  1 
ATOM 1131  N NH1 . ARG A 1 168  ? 147.001 151.342 153.718 1.00 43.04  ? 168  ARG A NH1 1 
ATOM 1132  N NH2 . ARG A 1 168  ? 144.865 152.184 153.851 1.00 43.04  ? 168  ARG A NH2 1 
ATOM 1133  N N   . GLY A 1 169  ? 145.133 149.397 146.688 1.00 7.09   ? 169  GLY A N   1 
ATOM 1134  C CA  . GLY A 1 169  ? 145.905 149.101 145.508 1.00 7.09   ? 169  GLY A CA  1 
ATOM 1135  C C   . GLY A 1 169  ? 144.994 149.148 144.309 1.00 7.09   ? 169  GLY A C   1 
ATOM 1136  O O   . GLY A 1 169  ? 143.938 149.778 144.361 1.00 7.09   ? 169  GLY A O   1 
ATOM 1137  N N   . PRO A 1 170  ? 145.376 148.502 143.212 1.00 5.00   ? 170  PRO A N   1 
ATOM 1138  C CA  . PRO A 1 170  ? 144.493 148.434 142.051 1.00 5.00   ? 170  PRO A CA  1 
ATOM 1139  C C   . PRO A 1 170  ? 143.211 147.701 142.370 1.00 5.00   ? 170  PRO A C   1 
ATOM 1140  O O   . PRO A 1 170  ? 143.157 146.884 143.278 1.00 5.00   ? 170  PRO A O   1 
ATOM 1141  C CB  . PRO A 1 170  ? 145.332 147.681 141.031 1.00 5.00   ? 170  PRO A CB  1 
ATOM 1142  C CG  . PRO A 1 170  ? 146.689 148.044 141.385 1.00 5.00   ? 170  PRO A CG  1 
ATOM 1143  C CD  . PRO A 1 170  ? 146.751 148.153 142.853 1.00 5.00   ? 170  PRO A CD  1 
ATOM 1144  N N   . ALA A 1 171  ? 142.148 148.056 141.680 1.00 5.00   ? 171  ALA A N   1 
ATOM 1145  C CA  . ALA A 1 171  ? 140.868 147.395 141.913 1.00 5.00   ? 171  ALA A CA  1 
ATOM 1146  C C   . ALA A 1 171  ? 140.174 147.196 140.573 1.00 5.00   ? 171  ALA A C   1 
ATOM 1147  O O   . ALA A 1 171  ? 139.319 147.997 140.200 1.00 5.00   ? 171  ALA A O   1 
ATOM 1148  C CB  . ALA A 1 171  ? 140.021 148.220 142.860 1.00 5.00   ? 171  ALA A CB  1 
ATOM 1149  N N   . ILE A 1 172  ? 140.492 146.101 139.887 1.00 5.00   ? 172  ILE A N   1 
ATOM 1150  C CA  . ILE A 1 172  ? 140.053 145.874 138.516 1.00 5.00   ? 172  ILE A CA  1 
ATOM 1151  C C   . ILE A 1 172  ? 139.088 144.702 138.518 1.00 5.00   ? 172  ILE A C   1 
ATOM 1152  O O   . ILE A 1 172  ? 139.254 143.773 139.306 1.00 5.00   ? 172  ILE A O   1 
ATOM 1153  C CB  . ILE A 1 172  ? 141.243 145.588 137.585 1.00 5.00   ? 172  ILE A CB  1 
ATOM 1154  C CG1 . ILE A 1 172  ? 142.421 146.485 137.901 1.00 5.00   ? 172  ILE A CG1 1 
ATOM 1155  C CG2 . ILE A 1 172  ? 140.884 145.920 136.196 1.00 5.00   ? 172  ILE A CG2 1 
ATOM 1156  C CD1 . ILE A 1 172  ? 143.666 146.087 137.200 1.00 5.00   ? 172  ILE A CD1 1 
ATOM 1157  N N   . THR A 1 173  ? 138.073 144.744 137.657 1.00 5.00   ? 173  THR A N   1 
ATOM 1158  C CA  . THR A 1 173  ? 137.149 143.620 137.500 1.00 5.00   ? 173  THR A CA  1 
ATOM 1159  C C   . THR A 1 173  ? 137.496 142.866 136.223 1.00 5.00   ? 173  THR A C   1 
ATOM 1160  O O   . THR A 1 173  ? 136.808 142.955 135.215 1.00 5.00   ? 173  THR A O   1 
ATOM 1161  C CB  . THR A 1 173  ? 135.719 144.107 137.482 1.00 5.00   ? 173  THR A CB  1 
ATOM 1162  O OG1 . THR A 1 173  ? 135.546 145.022 138.558 1.00 5.00   ? 173  THR A OG1 1 
ATOM 1163  C CG2 . THR A 1 173  ? 134.756 142.978 137.674 1.00 5.00   ? 173  THR A CG2 1 
ATOM 1164  N N   . VAL A 1 174  ? 138.589 142.111 136.276 1.00 5.00   ? 174  VAL A N   1 
ATOM 1165  C CA  . VAL A 1 174  ? 139.023 141.294 135.151 1.00 5.00   ? 174  VAL A CA  1 
ATOM 1166  C C   . VAL A 1 174  ? 138.003 140.191 134.926 1.00 5.00   ? 174  VAL A C   1 
ATOM 1167  O O   . VAL A 1 174  ? 137.730 139.391 135.821 1.00 5.00   ? 174  VAL A O   1 
ATOM 1168  C CB  . VAL A 1 174  ? 140.413 140.717 135.414 1.00 5.00   ? 174  VAL A CB  1 
ATOM 1169  C CG1 . VAL A 1 174  ? 140.689 139.604 134.505 1.00 5.00   ? 174  VAL A CG1 1 
ATOM 1170  C CG2 . VAL A 1 174  ? 141.455 141.765 135.224 1.00 5.00   ? 174  VAL A CG2 1 
ATOM 1171  N N   . GLN A 1 175  ? 137.376 140.229 133.741 1.00 5.00   ? 175  GLN A N   1 
ATOM 1172  C CA  . GLN A 1 175  ? 136.326 139.237 133.389 1.00 5.00   ? 175  GLN A CA  1 
ATOM 1173  C C   . GLN A 1 175  ? 136.672 138.605 132.039 1.00 5.00   ? 175  GLN A C   1 
ATOM 1174  O O   . GLN A 1 175  ? 136.960 139.359 131.092 1.00 5.00   ? 175  GLN A O   1 
ATOM 1175  C CB  . GLN A 1 175  ? 134.959 139.921 133.321 1.00 5.00   ? 175  GLN A CB  1 
ATOM 1176  C CG  . GLN A 1 175  ? 134.116 139.729 134.573 1.00 5.00   ? 175  GLN A CG  1 
ATOM 1177  C CD  . GLN A 1 175  ? 132.666 139.487 134.237 1.00 5.00   ? 175  GLN A CD  1 
ATOM 1178  O OE1 . GLN A 1 175  ? 131.948 138.793 134.954 1.00 5.00   ? 175  GLN A OE1 1 
ATOM 1179  N NE2 . GLN A 1 175  ? 132.225 140.058 133.128 1.00 5.00   ? 175  GLN A NE2 1 
ATOM 1180  N N   . THR A 1 176  ? 136.655 137.271 131.965 1.00 5.00   ? 176  THR A N   1 
ATOM 1181  C CA  . THR A 1 176  ? 136.977 136.558 130.701 1.00 5.00   ? 176  THR A CA  1 
ATOM 1182  C C   . THR A 1 176  ? 135.957 135.438 130.499 1.00 5.00   ? 176  THR A C   1 
ATOM 1183  O O   . THR A 1 176  ? 135.624 134.774 131.494 1.00 5.00   ? 176  THR A O   1 
ATOM 1184  C CB  . THR A 1 176  ? 138.398 135.988 130.745 1.00 5.00   ? 176  THR A CB  1 
ATOM 1185  O OG1 . THR A 1 176  ? 138.881 136.233 132.064 1.00 5.00   ? 176  THR A OG1 1 
ATOM 1186  C CG2 . THR A 1 176  ? 139.324 136.632 129.740 1.00 5.00   ? 176  THR A CG2 1 
ATOM 1187  N N   . SER A 1 177  ? 135.474 135.256 129.267 1.00 10.01  ? 177  SER A N   1 
ATOM 1188  C CA  . SER A 1 177  ? 134.439 134.225 128.985 1.00 10.01  ? 177  SER A CA  1 
ATOM 1189  C C   . SER A 1 177  ? 134.837 132.896 129.630 1.00 10.01  ? 177  SER A C   1 
ATOM 1190  O O   . SER A 1 177  ? 135.912 132.412 129.272 1.00 10.01  ? 177  SER A O   1 
ATOM 1191  C CB  . SER A 1 177  ? 134.229 134.072 127.502 1.00 10.01  ? 177  SER A CB  1 
ATOM 1192  O OG  . SER A 1 177  ? 135.464 133.852 126.835 1.00 10.01  ? 177  SER A OG  1 
ATOM 1193  N N   . SER A 1 178  ? 134.046 132.380 130.582 1.00 5.00   ? 178  SER A N   1 
ATOM 1194  C CA  . SER A 1 178  ? 134.283 131.059 131.239 1.00 5.00   ? 178  SER A CA  1 
ATOM 1195  C C   . SER A 1 178  ? 135.755 130.764 131.573 1.00 5.00   ? 178  SER A C   1 
ATOM 1196  O O   . SER A 1 178  ? 136.125 129.575 131.526 1.00 5.00   ? 178  SER A O   1 
ATOM 1197  C CB  . SER A 1 178  ? 133.667 129.936 130.439 1.00 5.00   ? 178  SER A CB  1 
ATOM 1198  O OG  . SER A 1 178  ? 132.602 130.413 129.631 1.00 5.00   ? 178  SER A OG  1 
ATOM 1199  N N   . SER A 1 179  ? 136.546 131.775 131.939 1.00 4.97   ? 179  SER A N   1 
ATOM 1200  C CA  . SER A 1 179  ? 137.965 131.570 132.339 1.00 4.97   ? 179  SER A CA  1 
ATOM 1201  C C   . SER A 1 179  ? 138.315 132.680 133.324 1.00 4.97   ? 179  SER A C   1 
ATOM 1202  O O   . SER A 1 179  ? 139.487 132.755 133.735 1.00 4.97   ? 179  SER A O   1 
ATOM 1203  C CB  . SER A 1 179  ? 138.882 131.589 131.146 1.00 4.97   ? 179  SER A CB  1 
ATOM 1204  O OG  . SER A 1 179  ? 139.532 130.336 130.993 1.00 4.97   ? 179  SER A OG  1 
ATOM 1205  N N   . THR A 1 180  ? 137.319 133.487 133.691 1.00 5.00   ? 180  THR A N   1 
ATOM 1206  C CA  . THR A 1 180  ? 137.513 134.633 134.616 1.00 5.00   ? 180  THR A CA  1 
ATOM 1207  C C   . THR A 1 180  ? 138.386 134.270 135.818 1.00 5.00   ? 180  THR A C   1 
ATOM 1208  O O   . THR A 1 180  ? 139.402 134.961 136.022 1.00 5.00   ? 180  THR A O   1 
ATOM 1209  C CB  . THR A 1 180  ? 136.148 135.058 135.158 1.00 5.00   ? 180  THR A CB  1 
ATOM 1210  O OG1 . THR A 1 180  ? 135.147 134.789 134.176 1.00 5.00   ? 180  THR A OG1 1 
ATOM 1211  C CG2 . THR A 1 180  ? 136.102 136.510 135.559 1.00 5.00   ? 180  THR A CG2 1 
ATOM 1212  N N   . SER A 1 181  ? 137.991 133.257 136.592 1.00 3.12   ? 181  SER A N   1 
ATOM 1213  C CA  . SER A 1 181  ? 138.723 132.898 137.837 1.00 3.12   ? 181  SER A CA  1 
ATOM 1214  C C   . SER A 1 181  ? 140.231 132.763 137.599 1.00 3.12   ? 181  SER A C   1 
ATOM 1215  O O   . SER A 1 181  ? 140.998 133.426 138.324 1.00 3.12   ? 181  SER A O   1 
ATOM 1216  C CB  . SER A 1 181  ? 138.146 131.653 138.447 1.00 3.12   ? 181  SER A CB  1 
ATOM 1217  O OG  . SER A 1 181  ? 137.193 131.990 139.442 1.00 3.12   ? 181  SER A OG  1 
ATOM 1218  N N   . LEU A 1 182  ? 140.642 131.932 136.637 1.00 5.00   ? 182  LEU A N   1 
ATOM 1219  C CA  . LEU A 1 182  ? 142.097 131.692 136.439 1.00 5.00   ? 182  LEU A CA  1 
ATOM 1220  C C   . LEU A 1 182  ? 142.775 132.941 135.856 1.00 5.00   ? 182  LEU A C   1 
ATOM 1221  O O   . LEU A 1 182  ? 143.943 133.185 136.214 1.00 5.00   ? 182  LEU A O   1 
ATOM 1222  C CB  . LEU A 1 182  ? 142.309 130.459 135.555 1.00 5.00   ? 182  LEU A CB  1 
ATOM 1223  C CG  . LEU A 1 182  ? 143.450 129.546 136.003 1.00 5.00   ? 182  LEU A CG  1 
ATOM 1224  C CD1 . LEU A 1 182  ? 143.570 129.535 137.520 1.00 5.00   ? 182  LEU A CD1 1 
ATOM 1225  C CD2 . LEU A 1 182  ? 143.270 128.134 135.473 1.00 5.00   ? 182  LEU A CD2 1 
ATOM 1226  N N   . VAL A 1 183  ? 142.081 133.694 134.995 1.00 5.00   ? 183  VAL A N   1 
ATOM 1227  C CA  . VAL A 1 183  ? 142.697 134.869 134.395 1.00 5.00   ? 183  VAL A CA  1 
ATOM 1228  C C   . VAL A 1 183  ? 142.958 135.940 135.456 1.00 5.00   ? 183  VAL A C   1 
ATOM 1229  O O   . VAL A 1 183  ? 143.977 136.635 135.390 1.00 5.00   ? 183  VAL A O   1 
ATOM 1230  C CB  . VAL A 1 183  ? 141.832 135.381 133.233 1.00 5.00   ? 183  VAL A CB  1 
ATOM 1231  C CG1 . VAL A 1 183  ? 142.252 136.724 132.767 1.00 5.00   ? 183  VAL A CG1 1 
ATOM 1232  C CG2 . VAL A 1 183  ? 142.015 134.481 132.075 1.00 5.00   ? 183  VAL A CG2 1 
ATOM 1233  N N   . ALA A 1 184  ? 142.110 136.029 136.489 1.00 32.00  ? 184  ALA A N   1 
ATOM 1234  C CA  . ALA A 1 184  ? 142.363 136.976 137.570 1.00 32.00  ? 184  ALA A CA  1 
ATOM 1235  C C   . ALA A 1 184  ? 143.624 136.637 138.359 1.00 32.00  ? 184  ALA A C   1 
ATOM 1236  O O   . ALA A 1 184  ? 144.351 137.544 138.764 1.00 32.00  ? 184  ALA A O   1 
ATOM 1237  C CB  . ALA A 1 184  ? 141.160 137.039 138.486 1.00 32.00  ? 184  ALA A CB  1 
ATOM 1238  N N   . VAL A 1 185  ? 143.928 135.351 138.546 1.00 5.00   ? 185  VAL A N   1 
ATOM 1239  C CA  . VAL A 1 185  ? 145.186 134.947 139.180 1.00 5.00   ? 185  VAL A CA  1 
ATOM 1240  C C   . VAL A 1 185  ? 146.373 135.283 138.281 1.00 5.00   ? 185  VAL A C   1 
ATOM 1241  O O   . VAL A 1 185  ? 147.438 135.695 138.756 1.00 5.00   ? 185  VAL A O   1 
ATOM 1242  C CB  . VAL A 1 185  ? 145.137 133.452 139.545 1.00 5.00   ? 185  VAL A CB  1 
ATOM 1243  C CG1 . VAL A 1 185  ? 146.420 132.992 140.130 1.00 5.00   ? 185  VAL A CG1 1 
ATOM 1244  C CG2 . VAL A 1 185  ? 144.032 133.186 140.521 1.00 5.00   ? 185  VAL A CG2 1 
ATOM 1245  N N   . CYS A 1 186  ? 146.194 135.182 136.968 1.00 3.49   ? 186  CYS A N   1 
ATOM 1246  C CA  . CYS A 1 186  ? 147.265 135.502 136.034 1.00 3.49   ? 186  CYS A CA  1 
ATOM 1247  C C   . CYS A 1 186  ? 147.368 136.988 135.722 1.00 3.49   ? 186  CYS A C   1 
ATOM 1248  O O   . CYS A 1 186  ? 148.239 137.371 134.943 1.00 3.49   ? 186  CYS A O   1 
ATOM 1249  C CB  . CYS A 1 186  ? 147.089 134.717 134.738 1.00 3.49   ? 186  CYS A CB  1 
ATOM 1250  S SG  . CYS A 1 186  ? 147.279 132.948 134.923 1.00 3.49   ? 186  CYS A SG  1 
ATOM 1251  N N   . VAL A 1 187  ? 146.479 137.817 136.259 1.00 5.00   ? 187  VAL A N   1 
ATOM 1252  C CA  . VAL A 1 187  ? 146.664 139.265 136.274 1.00 5.00   ? 187  VAL A CA  1 
ATOM 1253  C C   . VAL A 1 187  ? 147.233 139.738 137.609 1.00 5.00   ? 187  VAL A C   1 
ATOM 1254  O O   . VAL A 1 187  ? 148.062 140.648 137.650 1.00 5.00   ? 187  VAL A O   1 
ATOM 1255  C CB  . VAL A 1 187  ? 145.334 139.973 135.931 1.00 5.00   ? 187  VAL A CB  1 
ATOM 1256  C CG1 . VAL A 1 187  ? 145.429 141.460 136.055 1.00 5.00   ? 187  VAL A CG1 1 
ATOM 1257  C CG2 . VAL A 1 187  ? 144.939 139.663 134.533 1.00 5.00   ? 187  VAL A CG2 1 
ATOM 1258  N N   . ALA A 1 188  ? 146.836 139.105 138.720 1.00 3.37   ? 188  ALA A N   1 
ATOM 1259  C CA  . ALA A 1 188  ? 147.435 139.428 140.014 1.00 3.37   ? 188  ALA A CA  1 
ATOM 1260  C C   . ALA A 1 188  ? 148.903 139.037 140.078 1.00 3.37   ? 188  ALA A C   1 
ATOM 1261  O O   . ALA A 1 188  ? 149.708 139.772 140.655 1.00 3.37   ? 188  ALA A O   1 
ATOM 1262  C CB  . ALA A 1 188  ? 146.669 138.750 141.138 1.00 3.37   ? 188  ALA A CB  1 
ATOM 1263  N N   . CYS A 1 189  ? 149.285 137.904 139.498 1.00 5.00   ? 189  CYS A N   1 
ATOM 1264  C CA  . CYS A 1 189  ? 150.701 137.578 139.427 1.00 5.00   ? 189  CYS A CA  1 
ATOM 1265  C C   . CYS A 1 189  ? 151.456 138.456 138.442 1.00 5.00   ? 189  CYS A C   1 
ATOM 1266  O O   . CYS A 1 189  ? 152.686 138.483 138.472 1.00 5.00   ? 189  CYS A O   1 
ATOM 1267  C CB  . CYS A 1 189  ? 150.889 136.119 139.037 1.00 5.00   ? 189  CYS A CB  1 
ATOM 1268  S SG  . CYS A 1 189  ? 150.477 134.943 140.290 1.00 5.00   ? 189  CYS A SG  1 
ATOM 1269  N N   . GLN A 1 190  ? 150.754 139.126 137.538 1.00 5.00   ? 190  GLN A N   1 
ATOM 1270  C CA  . GLN A 1 190  ? 151.365 140.109 136.661 1.00 5.00   ? 190  GLN A CA  1 
ATOM 1271  C C   . GLN A 1 190  ? 151.622 141.403 137.413 1.00 5.00   ? 190  GLN A C   1 
ATOM 1272  O O   . GLN A 1 190  ? 152.628 142.069 137.167 1.00 5.00   ? 190  GLN A O   1 
ATOM 1273  C CB  . GLN A 1 190  ? 150.433 140.383 135.480 1.00 5.00   ? 190  GLN A CB  1 
ATOM 1274  C CG  . GLN A 1 190  ? 150.939 141.263 134.382 1.00 5.00   ? 190  GLN A CG  1 
ATOM 1275  C CD  . GLN A 1 190  ? 152.064 140.636 133.635 1.00 5.00   ? 190  GLN A CD  1 
ATOM 1276  O OE1 . GLN A 1 190  ? 153.221 140.985 133.808 1.00 5.00   ? 190  GLN A OE1 1 
ATOM 1277  N NE2 . GLN A 1 190  ? 151.726 139.706 132.764 1.00 5.00   ? 190  GLN A NE2 1 
ATOM 1278  N N   . SER A 1 191  ? 150.708 141.784 138.313 1.00 5.00   ? 191  SER A N   1 
ATOM 1279  C CA  . SER A 1 191  ? 150.906 142.995 139.106 1.00 5.00   ? 191  SER A CA  1 
ATOM 1280  C C   . SER A 1 191  ? 151.998 142.821 140.145 1.00 5.00   ? 191  SER A C   1 
ATOM 1281  O O   . SER A 1 191  ? 152.864 143.685 140.270 1.00 5.00   ? 191  SER A O   1 
ATOM 1282  C CB  . SER A 1 191  ? 149.620 143.434 139.792 1.00 5.00   ? 191  SER A CB  1 
ATOM 1283  O OG  . SER A 1 191  ? 148.646 143.831 138.861 1.00 5.00   ? 191  SER A OG  1 
ATOM 1284  N N   . LEU A 1 192  ? 151.978 141.726 140.908 1.00 5.00   ? 192  LEU A N   1 
ATOM 1285  C CA  . LEU A 1 192  ? 152.903 141.624 142.039 1.00 5.00   ? 192  LEU A CA  1 
ATOM 1286  C C   . LEU A 1 192  ? 154.354 141.478 141.607 1.00 5.00   ? 192  LEU A C   1 
ATOM 1287  O O   . LEU A 1 192  ? 155.256 141.816 142.371 1.00 5.00   ? 192  LEU A O   1 
ATOM 1288  C CB  . LEU A 1 192  ? 152.560 140.447 142.934 1.00 5.00   ? 192  LEU A CB  1 
ATOM 1289  C CG  . LEU A 1 192  ? 151.215 140.395 143.611 1.00 5.00   ? 192  LEU A CG  1 
ATOM 1290  C CD1 . LEU A 1 192  ? 150.962 138.994 143.906 1.00 5.00   ? 192  LEU A CD1 1 
ATOM 1291  C CD2 . LEU A 1 192  ? 151.271 141.129 144.876 1.00 5.00   ? 192  LEU A CD2 1 
ATOM 1292  N N   . LEU A 1 193  ? 154.603 140.974 140.408 1.00 5.00   ? 193  LEU A N   1 
ATOM 1293  C CA  . LEU A 1 193  ? 155.970 140.747 139.974 1.00 5.00   ? 193  LEU A CA  1 
ATOM 1294  C C   . LEU A 1 193  ? 156.647 142.011 139.493 1.00 5.00   ? 193  LEU A C   1 
ATOM 1295  O O   . LEU A 1 193  ? 157.876 142.076 139.516 1.00 5.00   ? 193  LEU A O   1 
ATOM 1296  C CB  . LEU A 1 193  ? 156.004 139.695 138.877 1.00 5.00   ? 193  LEU A CB  1 
ATOM 1297  C CG  . LEU A 1 193  ? 156.025 138.299 139.460 1.00 5.00   ? 193  LEU A CG  1 
ATOM 1298  C CD1 . LEU A 1 193  ? 155.855 137.272 138.398 1.00 5.00   ? 193  LEU A CD1 1 
ATOM 1299  C CD2 . LEU A 1 193  ? 157.343 138.121 140.119 1.00 5.00   ? 193  LEU A CD2 1 
ATOM 1300  N N   . THR A 1 194  ? 155.878 143.007 139.055 1.00 5.00   ? 194  THR A N   1 
ATOM 1301  C CA  . THR A 1 194  ? 156.401 144.300 138.632 1.00 5.00   ? 194  THR A CA  1 
ATOM 1302  C C   . THR A 1 194  ? 156.031 145.411 139.606 1.00 5.00   ? 194  THR A C   1 
ATOM 1303  O O   . THR A 1 194  ? 155.897 146.561 139.201 1.00 5.00   ? 194  THR A O   1 
ATOM 1304  C CB  . THR A 1 194  ? 155.898 144.659 137.242 1.00 5.00   ? 194  THR A CB  1 
ATOM 1305  O OG1 . THR A 1 194  ? 154.536 145.071 137.334 1.00 5.00   ? 194  THR A OG1 1 
ATOM 1306  C CG2 . THR A 1 194  ? 155.987 143.477 136.327 1.00 5.00   ? 194  THR A CG2 1 
ATOM 1307  N N   . TRP A 1 195  ? 155.789 145.055 140.868 1.00 59.73  ? 195  TRP A N   1 
ATOM 1308  C CA  . TRP A 1 195  ? 155.713 145.966 142.010 1.00 59.73  ? 195  TRP A CA  1 
ATOM 1309  C C   . TRP A 1 195  ? 154.540 146.940 141.963 1.00 59.73  ? 195  TRP A C   1 
ATOM 1310  O O   . TRP A 1 195  ? 154.626 148.019 142.534 1.00 59.73  ? 195  TRP A O   1 
ATOM 1311  C CB  . TRP A 1 195  ? 157.019 146.735 142.180 1.00 59.73  ? 195  TRP A CB  1 
ATOM 1312  C CG  . TRP A 1 195  ? 157.964 146.123 143.131 1.00 59.73  ? 195  TRP A CG  1 
ATOM 1313  C CD1 . TRP A 1 195  ? 158.116 146.450 144.434 1.00 59.73  ? 195  TRP A CD1 1 
ATOM 1314  C CD2 . TRP A 1 195  ? 158.921 145.101 142.861 1.00 59.73  ? 195  TRP A CD2 1 
ATOM 1315  N NE1 . TRP A 1 195  ? 159.098 145.689 145.005 1.00 59.73  ? 195  TRP A NE1 1 
ATOM 1316  C CE2 . TRP A 1 195  ? 159.608 144.850 144.055 1.00 59.73  ? 195  TRP A CE2 1 
ATOM 1317  C CE3 . TRP A 1 195  ? 159.258 144.368 141.730 1.00 59.73  ? 195  TRP A CE3 1 
ATOM 1318  C CZ2 . TRP A 1 195  ? 160.610 143.902 144.150 1.00 59.73  ? 195  TRP A CZ2 1 
ATOM 1319  C CZ3 . TRP A 1 195  ? 160.255 143.428 141.824 1.00 59.73  ? 195  TRP A CZ3 1 
ATOM 1320  C CH2 . TRP A 1 195  ? 160.917 143.201 143.023 1.00 59.73  ? 195  TRP A CH2 1 
ATOM 1321  N N   . GLN A 1 196  ? 153.428 146.581 141.320 1.00 13.40  ? 196  GLN A N   1 
ATOM 1322  C CA  . GLN A 1 196  ? 152.239 147.436 141.349 1.00 13.40  ? 196  GLN A CA  1 
ATOM 1323  C C   . GLN A 1 196  ? 151.590 147.456 142.723 1.00 13.40  ? 196  GLN A C   1 
ATOM 1324  O O   . GLN A 1 196  ? 151.106 148.500 143.169 1.00 13.40  ? 196  GLN A O   1 
ATOM 1325  C CB  . GLN A 1 196  ? 151.215 146.969 140.325 1.00 13.40  ? 196  GLN A CB  1 
ATOM 1326  C CG  . GLN A 1 196  ? 151.537 147.244 138.901 1.00 13.40  ? 196  GLN A CG  1 
ATOM 1327  C CD  . GLN A 1 196  ? 151.387 148.686 138.557 1.00 13.40  ? 196  GLN A CD  1 
ATOM 1328  O OE1 . GLN A 1 196  ? 152.365 149.394 138.347 1.00 13.40  ? 196  GLN A OE1 1 
ATOM 1329  N NE2 . GLN A 1 196  ? 150.149 149.136 138.471 1.00 13.40  ? 196  GLN A NE2 1 
ATOM 1330  N N   . CYS A 1 197  ? 151.518 146.304 143.379 1.00 15.31  ? 197  CYS A N   1 
ATOM 1331  C CA  . CYS A 1 197  ? 150.987 146.184 144.725 1.00 15.31  ? 197  CYS A CA  1 
ATOM 1332  C C   . CYS A 1 197  ? 151.932 145.273 145.483 1.00 15.31  ? 197  CYS A C   1 
ATOM 1333  O O   . CYS A 1 197  ? 153.037 144.996 145.020 1.00 15.31  ? 197  CYS A O   1 
ATOM 1334  C CB  . CYS A 1 197  ? 149.534 145.706 144.694 1.00 15.31  ? 197  CYS A CB  1 
ATOM 1335  S SG  . CYS A 1 197  ? 149.274 144.136 143.908 1.00 15.31  ? 197  CYS A SG  1 
ATOM 1336  N N   . ASP A 1 198  ? 151.541 144.832 146.673 1.00 5.00   ? 198  ASP A N   1 
ATOM 1337  C CA  . ASP A 1 198  ? 152.439 144.003 147.467 1.00 5.00   ? 198  ASP A CA  1 
ATOM 1338  C C   . ASP A 1 198  ? 151.817 142.769 148.084 1.00 5.00   ? 198  ASP A C   1 
ATOM 1339  O O   . ASP A 1 198  ? 152.564 141.842 148.396 1.00 5.00   ? 198  ASP A O   1 
ATOM 1340  C CB  . ASP A 1 198  ? 153.089 144.829 148.578 1.00 5.00   ? 198  ASP A CB  1 
ATOM 1341  C CG  . ASP A 1 198  ? 154.256 145.640 148.077 1.00 5.00   ? 198  ASP A CG  1 
ATOM 1342  O OD1 . ASP A 1 198  ? 154.941 145.162 147.153 1.00 5.00   ? 198  ASP A OD1 1 
ATOM 1343  O OD2 . ASP A 1 198  ? 154.501 146.739 148.616 1.00 5.00   ? 198  ASP A OD2 1 
ATOM 1344  N N   . MET A 1 199  ? 150.503 142.707 148.261 1.00 5.00   ? 199  MET A N   1 
ATOM 1345  C CA  . MET A 1 199  ? 149.871 141.460 148.676 1.00 5.00   ? 199  MET A CA  1 
ATOM 1346  C C   . MET A 1 199  ? 148.444 141.473 148.161 1.00 5.00   ? 199  MET A C   1 
ATOM 1347  O O   . MET A 1 199  ? 147.632 142.244 148.659 1.00 5.00   ? 199  MET A O   1 
ATOM 1348  C CB  . MET A 1 199  ? 149.922 141.308 150.190 1.00 5.00   ? 199  MET A CB  1 
ATOM 1349  C CG  . MET A 1 199  ? 149.543 139.935 150.693 1.00 5.00   ? 199  MET A CG  1 
ATOM 1350  S SD  . MET A 1 199  ? 149.193 139.790 152.431 1.00 5.00   ? 199  MET A SD  1 
ATOM 1351  C CE  . MET A 1 199  ? 147.718 140.730 152.520 1.00 5.00   ? 199  MET A CE  1 
ATOM 1352  N N   . ALA A 1 200  ? 148.134 140.606 147.202 1.00 5.00   ? 200  ALA A N   1 
ATOM 1353  C CA  . ALA A 1 200  ? 146.927 140.688 146.395 1.00 5.00   ? 200  ALA A CA  1 
ATOM 1354  C C   . ALA A 1 200  ? 145.938 139.588 146.737 1.00 5.00   ? 200  ALA A C   1 
ATOM 1355  O O   . ALA A 1 200  ? 146.219 138.695 147.520 1.00 5.00   ? 200  ALA A O   1 
ATOM 1356  C CB  . ALA A 1 200  ? 147.287 140.622 144.917 1.00 5.00   ? 200  ALA A CB  1 
ATOM 1357  N N   . ILE A 1 201  ? 144.770 139.660 146.114 1.00 5.00   ? 201  ILE A N   1 
ATOM 1358  C CA  . ILE A 1 201  ? 143.668 138.726 146.318 1.00 5.00   ? 201  ILE A CA  1 
ATOM 1359  C C   . ILE A 1 201  ? 142.918 138.555 145.004 1.00 5.00   ? 201  ILE A C   1 
ATOM 1360  O O   . ILE A 1 201  ? 142.720 139.524 144.273 1.00 5.00   ? 201  ILE A O   1 
ATOM 1361  C CB  . ILE A 1 201  ? 142.766 139.218 147.465 1.00 5.00   ? 201  ILE A CB  1 
ATOM 1362  C CG1 . ILE A 1 201  ? 141.641 138.244 147.776 1.00 5.00   ? 201  ILE A CG1 1 
ATOM 1363  C CG2 . ILE A 1 201  ? 142.323 140.594 147.265 1.00 5.00   ? 201  ILE A CG2 1 
ATOM 1364  C CD1 . ILE A 1 201  ? 140.937 138.535 149.049 1.00 5.00   ? 201  ILE A CD1 1 
ATOM 1365  N N   . ALA A 1 202  ? 142.532 137.329 144.663 1.00 5.00   ? 202  ALA A N   1 
ATOM 1366  C CA  . ALA A 1 202  ? 142.212 137.069 143.264 1.00 5.00   ? 202  ALA A CA  1 
ATOM 1367  C C   . ALA A 1 202  ? 141.270 135.887 143.103 1.00 5.00   ? 202  ALA A C   1 
ATOM 1368  O O   . ALA A 1 202  ? 141.729 134.750 143.144 1.00 5.00   ? 202  ALA A O   1 
ATOM 1369  C CB  . ALA A 1 202  ? 143.501 136.817 142.518 1.00 5.00   ? 202  ALA A CB  1 
ATOM 1370  N N   . GLY A 1 203  ? 139.995 136.134 142.815 1.00 5.00   ? 203  GLY A N   1 
ATOM 1371  C CA  . GLY A 1 203  ? 139.058 135.026 142.803 1.00 5.00   ? 203  GLY A CA  1 
ATOM 1372  C C   . GLY A 1 203  ? 137.940 134.998 141.787 1.00 5.00   ? 203  GLY A C   1 
ATOM 1373  O O   . GLY A 1 203  ? 138.178 135.184 140.605 1.00 5.00   ? 203  GLY A O   1 
ATOM 1374  N N   . GLY A 1 204  ? 136.730 134.694 142.229 1.00 5.00   ? 204  GLY A N   1 
ATOM 1375  C CA  . GLY A 1 204  ? 135.566 134.672 141.367 1.00 5.00   ? 204  GLY A CA  1 
ATOM 1376  C C   . GLY A 1 204  ? 134.389 134.150 142.147 1.00 5.00   ? 204  GLY A C   1 
ATOM 1377  O O   . GLY A 1 204  ? 134.544 133.608 143.230 1.00 5.00   ? 204  GLY A O   1 
ATOM 1378  N N   . VAL A 1 205  ? 133.196 134.314 141.581 1.00 5.00   ? 205  VAL A N   1 
ATOM 1379  C CA  . VAL A 1 205  ? 131.968 133.930 142.276 1.00 5.00   ? 205  VAL A CA  1 
ATOM 1380  C C   . VAL A 1 205  ? 130.817 133.634 141.314 1.00 5.00   ? 205  VAL A C   1 
ATOM 1381  O O   . VAL A 1 205  ? 130.614 134.363 140.346 1.00 5.00   ? 205  VAL A O   1 
ATOM 1382  C CB  . VAL A 1 205  ? 131.594 135.014 143.308 1.00 5.00   ? 205  VAL A CB  1 
ATOM 1383  C CG1 . VAL A 1 205  ? 131.410 136.352 142.690 1.00 5.00   ? 205  VAL A CG1 1 
ATOM 1384  C CG2 . VAL A 1 205  ? 130.340 134.659 144.028 1.00 5.00   ? 205  VAL A CG2 1 
ATOM 1385  N N   . THR A 1 206  ? 130.118 132.517 141.535 1.00 59.47  ? 206  THR A N   1 
ATOM 1386  C CA  . THR A 1 206  ? 128.985 132.160 140.645 1.00 59.47  ? 206  THR A CA  1 
ATOM 1387  C C   . THR A 1 206  ? 127.842 131.538 141.436 1.00 59.47  ? 206  THR A C   1 
ATOM 1388  O O   . THR A 1 206  ? 127.924 130.338 141.707 1.00 59.47  ? 206  THR A O   1 
ATOM 1389  C CB  . THR A 1 206  ? 129.378 131.129 139.584 1.00 59.47  ? 206  THR A CB  1 
ATOM 1390  O OG1 . THR A 1 206  ? 130.760 131.272 139.258 1.00 59.47  ? 206  THR A OG1 1 
ATOM 1391  C CG2 . THR A 1 206  ? 128.531 131.227 138.334 1.00 59.47  ? 206  THR A CG2 1 
ATOM 1392  N N   . LEU A 1 207  ? 126.781 132.288 141.745 1.00 16.63  ? 207  LEU A N   1 
ATOM 1393  C CA  . LEU A 1 207  ? 125.607 131.647 142.406 1.00 16.63  ? 207  LEU A CA  1 
ATOM 1394  C C   . LEU A 1 207  ? 124.303 132.258 141.879 1.00 16.63  ? 207  LEU A C   1 
ATOM 1395  O O   . LEU A 1 207  ? 124.349 133.399 141.377 1.00 16.63  ? 207  LEU A O   1 
ATOM 1396  C CB  . LEU A 1 207  ? 125.730 131.736 143.931 1.00 16.63  ? 207  LEU A CB  1 
ATOM 1397  C CG  . LEU A 1 207  ? 126.043 133.115 144.502 1.00 16.63  ? 207  LEU A CG  1 
ATOM 1398  C CD1 . LEU A 1 207  ? 124.797 133.710 145.129 1.00 16.63  ? 207  LEU A CD1 1 
ATOM 1399  C CD2 . LEU A 1 207  ? 127.161 133.028 145.529 1.00 16.63  ? 207  LEU A CD2 1 
ATOM 1400  N N   . GLY A 1 208  ? 123.192 131.521 141.984 1.00 42.40  ? 208  GLY A N   1 
ATOM 1401  C CA  . GLY A 1 208  ? 121.909 132.006 141.435 1.00 42.40  ? 208  GLY A CA  1 
ATOM 1402  C C   . GLY A 1 208  ? 120.811 132.065 142.482 1.00 42.40  ? 208  GLY A C   1 
ATOM 1403  O O   . GLY A 1 208  ? 120.716 131.124 143.293 1.00 42.40  ? 208  GLY A O   1 
ATOM 1404  N N   . PRO A 1 209  ? 119.970 133.124 142.493 1.00 32.04  ? 209  PRO A N   1 
ATOM 1405  C CA  . PRO A 1 209  ? 118.858 133.264 143.450 1.00 32.04  ? 209  PRO A CA  1 
ATOM 1406  C C   . PRO A 1 209  ? 117.976 132.042 143.783 1.00 32.04  ? 209  PRO A C   1 
ATOM 1407  O O   . PRO A 1 209  ? 117.792 131.817 144.963 1.00 32.04  ? 209  PRO A O   1 
ATOM 1408  C CB  . PRO A 1 209  ? 118.035 134.459 142.929 1.00 32.04  ? 209  PRO A CB  1 
ATOM 1409  C CG  . PRO A 1 209  ? 118.626 134.780 141.574 1.00 32.04  ? 209  PRO A CG  1 
ATOM 1410  C CD  . PRO A 1 209  ? 120.057 134.288 141.617 1.00 32.04  ? 209  PRO A CD  1 
ATOM 1411  N N   . PRO A 1 210  ? 117.393 131.259 142.840 1.00 7.49   ? 210  PRO A N   1 
ATOM 1412  C CA  . PRO A 1 210  ? 116.530 130.138 143.225 1.00 7.49   ? 210  PRO A CA  1 
ATOM 1413  C C   . PRO A 1 210  ? 117.326 128.989 143.856 1.00 7.49   ? 210  PRO A C   1 
ATOM 1414  O O   . PRO A 1 210  ? 116.927 128.569 144.929 1.00 7.49   ? 210  PRO A O   1 
ATOM 1415  C CB  . PRO A 1 210  ? 115.903 129.644 141.911 1.00 7.49   ? 210  PRO A CB  1 
ATOM 1416  C CG  . PRO A 1 210  ? 116.162 130.760 140.926 1.00 7.49   ? 210  PRO A CG  1 
ATOM 1417  C CD  . PRO A 1 210  ? 117.474 131.364 141.377 1.00 7.49   ? 210  PRO A CD  1 
ATOM 1418  N N   . ALA A 1 211  ? 118.374 128.496 143.176 1.00 24.64  ? 211  ALA A N   1 
ATOM 1419  C CA  . ALA A 1 211  ? 119.191 127.347 143.654 1.00 24.64  ? 211  ALA A CA  1 
ATOM 1420  C C   . ALA A 1 211  ? 118.335 126.075 143.752 1.00 24.64  ? 211  ALA A C   1 
ATOM 1421  O O   . ALA A 1 211  ? 118.808 125.098 144.366 1.00 24.64  ? 211  ALA A O   1 
ATOM 1422  C CB  . ALA A 1 211  ? 119.916 127.668 144.942 1.00 24.64  ? 211  ALA A CB  1 
ATOM 1423  N N   . LYS A 1 212  ? 117.133 126.085 143.164 1.00 48.40  ? 212  LYS A N   1 
ATOM 1424  C CA  . LYS A 1 212  ? 116.233 124.902 143.164 1.00 48.40  ? 212  LYS A CA  1 
ATOM 1425  C C   . LYS A 1 212  ? 115.707 124.728 141.740 1.00 48.40  ? 212  LYS A C   1 
ATOM 1426  O O   . LYS A 1 212  ? 114.510 125.009 141.528 1.00 48.40  ? 212  LYS A O   1 
ATOM 1427  C CB  . LYS A 1 212  ? 115.023 125.125 144.078 1.00 48.40  ? 212  LYS A CB  1 
ATOM 1428  C CG  . LYS A 1 212  ? 115.325 125.543 145.510 1.00 48.40  ? 212  LYS A CG  1 
ATOM 1429  C CD  . LYS A 1 212  ? 115.507 124.374 146.449 1.00 48.40  ? 212  LYS A CD  1 
ATOM 1430  C CE  . LYS A 1 212  ? 116.453 124.684 147.588 1.00 48.40  ? 212  LYS A CE  1 
ATOM 1431  N NZ  . LYS A 1 212  ? 117.146 123.469 148.075 1.00 48.40  ? 212  LYS A NZ  1 
ATOM 1432  N N   . THR A 1 213  ? 116.571 124.332 140.799 1.00 32.24  ? 213  THR A N   1 
ATOM 1433  C CA  . THR A 1 213  ? 116.160 124.124 139.414 1.00 32.24  ? 213  THR A CA  1 
ATOM 1434  C C   . THR A 1 213  ? 116.749 122.839 138.856 1.00 32.24  ? 213  THR A C   1 
ATOM 1435  O O   . THR A 1 213  ? 117.742 122.313 139.356 1.00 32.24  ? 213  THR A O   1 
ATOM 1436  C CB  . THR A 1 213  ? 116.579 125.259 138.466 1.00 32.24  ? 213  THR A CB  1 
ATOM 1437  O OG1 . THR A 1 213  ? 118.003 125.373 138.455 1.00 32.24  ? 213  THR A OG1 1 
ATOM 1438  C CG2 . THR A 1 213  ? 115.932 126.589 138.794 1.00 32.24  ? 213  THR A CG2 1 
ATOM 1439  N N   . GLY A 1 214  ? 116.114 122.346 137.801 1.00 29.79  ? 214  GLY A N   1 
ATOM 1440  C CA  . GLY A 1 214  ? 116.710 121.376 136.908 1.00 29.79  ? 214  GLY A CA  1 
ATOM 1441  C C   . GLY A 1 214  ? 117.452 122.097 135.811 1.00 29.79  ? 214  GLY A C   1 
ATOM 1442  O O   . GLY A 1 214  ? 117.753 123.285 135.921 1.00 29.79  ? 214  GLY A O   1 
ATOM 1443  N N   . TYR A 1 215  ? 117.761 121.382 134.732 1.00 24.11  ? 215  TYR A N   1 
ATOM 1444  C CA  . TYR A 1 215  ? 118.511 122.063 133.691 1.00 24.11  ? 215  TYR A CA  1 
ATOM 1445  C C   . TYR A 1 215  ? 118.199 121.703 132.245 1.00 24.11  ? 215  TYR A C   1 
ATOM 1446  O O   . TYR A 1 215  ? 118.887 122.227 131.366 1.00 24.11  ? 215  TYR A O   1 
ATOM 1447  C CB  . TYR A 1 215  ? 120.012 121.893 133.933 1.00 24.11  ? 215  TYR A CB  1 
ATOM 1448  C CG  . TYR A 1 215  ? 120.515 120.490 133.944 1.00 24.11  ? 215  TYR A CG  1 
ATOM 1449  C CD1 . TYR A 1 215  ? 120.531 119.753 135.101 1.00 24.11  ? 215  TYR A CD1 1 
ATOM 1450  C CD2 . TYR A 1 215  ? 121.030 119.922 132.805 1.00 24.11  ? 215  TYR A CD2 1 
ATOM 1451  C CE1 . TYR A 1 215  ? 121.012 118.472 135.113 1.00 24.11  ? 215  TYR A CE1 1 
ATOM 1452  C CE2 . TYR A 1 215  ? 121.509 118.650 132.810 1.00 24.11  ? 215  TYR A CE2 1 
ATOM 1453  C CZ  . TYR A 1 215  ? 121.500 117.928 133.963 1.00 24.11  ? 215  TYR A CZ  1 
ATOM 1454  O OH  . TYR A 1 215  ? 121.991 116.651 133.958 1.00 24.11  ? 215  TYR A OH  1 
ATOM 1455  N N   . LEU A 1 216  ? 117.213 120.845 131.965 1.00 34.05  ? 216  LEU A N   1 
ATOM 1456  C CA  . LEU A 1 216  ? 116.621 120.650 130.629 1.00 34.05  ? 216  LEU A CA  1 
ATOM 1457  C C   . LEU A 1 216  ? 117.654 120.213 129.581 1.00 34.05  ? 216  LEU A C   1 
ATOM 1458  O O   . LEU A 1 216  ? 118.039 120.977 128.697 1.00 34.05  ? 216  LEU A O   1 
ATOM 1459  C CB  . LEU A 1 216  ? 115.891 121.914 130.163 1.00 34.05  ? 216  LEU A CB  1 
ATOM 1460  C CG  . LEU A 1 216  ? 114.825 121.681 129.101 1.00 34.05  ? 216  LEU A CG  1 
ATOM 1461  C CD1 . LEU A 1 216  ? 113.599 121.107 129.733 1.00 34.05  ? 216  LEU A CD1 1 
ATOM 1462  C CD2 . LEU A 1 216  ? 114.500 122.968 128.400 1.00 34.05  ? 216  LEU A CD2 1 
ATOM 1463  N N   . SER A 1 217  ? 118.135 118.983 129.733 1.00 40.75  ? 217  SER A N   1 
ATOM 1464  C CA  . SER A 1 217  ? 119.079 118.439 128.765 1.00 40.75  ? 217  SER A CA  1 
ATOM 1465  C C   . SER A 1 217  ? 118.402 118.169 127.431 1.00 40.75  ? 217  SER A C   1 
ATOM 1466  O O   . SER A 1 217  ? 117.263 117.699 127.378 1.00 40.75  ? 217  SER A O   1 
ATOM 1467  C CB  . SER A 1 217  ? 119.699 117.149 129.277 1.00 40.75  ? 217  SER A CB  1 
ATOM 1468  O OG  . SER A 1 217  ? 120.534 116.587 128.284 1.00 40.75  ? 217  SER A OG  1 
ATOM 1469  N N   . GLN A 1 218  ? 119.117 118.464 126.345 1.00 48.42  ? 218  GLN A N   1 
ATOM 1470  C CA  . GLN A 1 218  ? 118.618 118.263 124.994 1.00 48.42  ? 218  GLN A CA  1 
ATOM 1471  C C   . GLN A 1 218  ? 119.626 117.461 124.192 1.00 48.42  ? 218  GLN A C   1 
ATOM 1472  O O   . GLN A 1 218  ? 120.817 117.425 124.506 1.00 48.42  ? 218  GLN A O   1 
ATOM 1473  C CB  . GLN A 1 218  ? 118.327 119.584 124.277 1.00 48.42  ? 218  GLN A CB  1 
ATOM 1474  C CG  . GLN A 1 218  ? 117.134 120.336 124.837 1.00 48.42  ? 218  GLN A CG  1 
ATOM 1475  C CD  . GLN A 1 218  ? 115.808 119.916 124.219 1.00 48.42  ? 218  GLN A CD  1 
ATOM 1476  O OE1 . GLN A 1 218  ? 115.469 118.733 124.175 1.00 48.42  ? 218  GLN A OE1 1 
ATOM 1477  N NE2 . GLN A 1 218  ? 115.048 120.894 123.744 1.00 48.42  ? 218  GLN A NE2 1 
ATOM 1478  N N   . GLU A 1 219  ? 119.121 116.820 123.142 1.00 59.41  ? 219  GLU A N   1 
ATOM 1479  C CA  . GLU A 1 219  ? 119.927 115.892 122.364 1.00 59.41  ? 219  GLU A CA  1 
ATOM 1480  C C   . GLU A 1 219  ? 120.939 116.660 121.524 1.00 59.41  ? 219  GLU A C   1 
ATOM 1481  O O   . GLU A 1 219  ? 120.588 117.603 120.808 1.00 59.41  ? 219  GLU A O   1 
ATOM 1482  C CB  . GLU A 1 219  ? 119.027 115.026 121.481 1.00 59.41  ? 219  GLU A CB  1 
ATOM 1483  C CG  . GLU A 1 219  ? 119.650 113.785 120.804 1.00 59.41  ? 219  GLU A CG  1 
ATOM 1484  C CD  . GLU A 1 219  ? 120.494 112.877 121.706 1.00 59.41  ? 219  GLU A CD  1 
ATOM 1485  O OE1 . GLU A 1 219  ? 121.627 113.227 122.102 1.00 59.41  ? 219  GLU A OE1 1 
ATOM 1486  O OE2 . GLU A 1 219  ? 120.012 111.771 122.019 1.00 59.41  ? 219  GLU A OE2 1 
ATOM 1487  N N   . GLY A 1 220  ? 122.207 116.274 121.638 1.00 56.16  ? 220  GLY A N   1 
ATOM 1488  C CA  . GLY A 1 220  ? 123.282 117.042 121.063 1.00 56.16  ? 220  GLY A CA  1 
ATOM 1489  C C   . GLY A 1 220  ? 123.737 118.204 121.913 1.00 56.16  ? 220  GLY A C   1 
ATOM 1490  O O   . GLY A 1 220  ? 124.783 118.794 121.618 1.00 56.16  ? 220  GLY A O   1 
ATOM 1491  N N   . GLY A 1 221  ? 122.991 118.551 122.963 1.00 45.96  ? 221  GLY A N   1 
ATOM 1492  C CA  . GLY A 1 221  ? 123.398 119.598 123.868 1.00 45.96  ? 221  GLY A CA  1 
ATOM 1493  C C   . GLY A 1 221  ? 124.486 119.137 124.799 1.00 45.96  ? 221  GLY A C   1 
ATOM 1494  O O   . GLY A 1 221  ? 124.787 117.956 124.917 1.00 45.96  ? 221  GLY A O   1 
ATOM 1495  N N   . ILE A 1 222  ? 125.072 120.096 125.498 1.00 28.26  ? 222  ILE A N   1 
ATOM 1496  C CA  . ILE A 1 222  ? 126.299 119.850 126.238 1.00 28.26  ? 222  ILE A CA  1 
ATOM 1497  C C   . ILE A 1 222  ? 126.033 119.488 127.694 1.00 28.26  ? 222  ILE A C   1 
ATOM 1498  O O   . ILE A 1 222  ? 126.967 119.383 128.490 1.00 28.26  ? 222  ILE A O   1 
ATOM 1499  C CB  . ILE A 1 222  ? 127.216 121.076 126.102 1.00 28.26  ? 222  ILE A CB  1 
ATOM 1500  C CG1 . ILE A 1 222  ? 126.551 122.310 126.698 1.00 28.26  ? 222  ILE A CG1 1 
ATOM 1501  C CG2 . ILE A 1 222  ? 127.497 121.352 124.653 1.00 28.26  ? 222  ILE A CG2 1 
ATOM 1502  C CD1 . ILE A 1 222  ? 127.473 123.503 126.805 1.00 28.26  ? 222  ILE A CD1 1 
ATOM 1503  N N   . THR A 1 223  ? 124.772 119.255 128.048 1.00 25.44  ? 223  THR A N   1 
ATOM 1504  C CA  . THR A 1 223  ? 124.375 118.936 129.415 1.00 25.44  ? 223  THR A CA  1 
ATOM 1505  C C   . THR A 1 223  ? 123.980 117.469 129.515 1.00 25.44  ? 223  THR A C   1 
ATOM 1506  O O   . THR A 1 223  ? 123.197 116.980 128.694 1.00 25.44  ? 223  THR A O   1 
ATOM 1507  C CB  . THR A 1 223  ? 123.212 119.820 129.862 1.00 25.44  ? 223  THR A CB  1 
ATOM 1508  O OG1 . THR A 1 223  ? 122.203 119.836 128.849 1.00 25.44  ? 223  THR A OG1 1 
ATOM 1509  C CG2 . THR A 1 223  ? 123.677 121.217 130.103 1.00 25.44  ? 223  THR A CG2 1 
ATOM 1510  N N   . ALA A 1 224  ? 124.505 116.778 130.528 1.00 19.59  ? 224  ALA A N   1 
ATOM 1511  C CA  . ALA A 1 224  ? 124.291 115.341 130.672 1.00 19.59  ? 224  ALA A CA  1 
ATOM 1512  C C   . ALA A 1 224  ? 122.858 115.026 131.076 1.00 19.59  ? 224  ALA A C   1 
ATOM 1513  O O   . ALA A 1 224  ? 122.250 115.748 131.863 1.00 19.59  ? 224  ALA A O   1 
ATOM 1514  C CB  . ALA A 1 224  ? 125.252 114.772 131.706 1.00 19.59  ? 224  ALA A CB  1 
ATOM 1515  N N   . ALA A 1 225  ? 122.323 113.924 130.555 1.00 23.80  ? 225  ALA A N   1 
ATOM 1516  C CA  . ALA A 1 225  ? 120.903 113.622 130.691 1.00 23.80  ? 225  ALA A CA  1 
ATOM 1517  C C   . ALA A 1 225  ? 120.580 112.604 131.776 1.00 23.80  ? 225  ALA A C   1 
ATOM 1518  O O   . ALA A 1 225  ? 119.411 112.234 131.916 1.00 23.80  ? 225  ALA A O   1 
ATOM 1519  C CB  . ALA A 1 225  ? 120.336 113.129 129.361 1.00 23.80  ? 225  ALA A CB  1 
ATOM 1520  N N   . ASP A 1 226  ? 121.568 112.136 132.536 1.00 32.05  ? 226  ASP A N   1 
ATOM 1521  C CA  . ASP A 1 226  ? 121.316 111.295 133.703 1.00 32.05  ? 226  ASP A CA  1 
ATOM 1522  C C   . ASP A 1 226  ? 121.579 112.006 135.018 1.00 32.05  ? 226  ASP A C   1 
ATOM 1523  O O   . ASP A 1 226  ? 120.802 111.854 135.958 1.00 32.05  ? 226  ASP A O   1 
ATOM 1524  C CB  . ASP A 1 226  ? 122.159 110.020 133.648 1.00 32.05  ? 226  ASP A CB  1 
ATOM 1525  C CG  . ASP A 1 226  ? 123.588 110.287 133.274 1.00 32.05  ? 226  ASP A CG  1 
ATOM 1526  O OD1 . ASP A 1 226  ? 123.848 111.338 132.661 1.00 32.05  ? 226  ASP A OD1 1 
ATOM 1527  O OD2 . ASP A 1 226  ? 124.454 109.448 133.592 1.00 32.05  ? 226  ASP A OD2 1 
ATOM 1528  N N   . GLY A 1 227  ? 122.646 112.787 135.110 1.00 23.44  ? 227  GLY A N   1 
ATOM 1529  C CA  . GLY A 1 227  ? 122.836 113.618 136.274 1.00 23.44  ? 227  GLY A CA  1 
ATOM 1530  C C   . GLY A 1 227  ? 124.266 113.717 136.747 1.00 23.44  ? 227  GLY A C   1 
ATOM 1531  O O   . GLY A 1 227  ? 124.559 114.489 137.657 1.00 23.44  ? 227  GLY A O   1 
ATOM 1532  N N   . HIS A 1 228  ? 125.174 112.972 136.145 1.00 23.68  ? 228  HIS A N   1 
ATOM 1533  C CA  . HIS A 1 228  ? 126.545 112.943 136.620 1.00 23.68  ? 228  HIS A CA  1 
ATOM 1534  C C   . HIS A 1 228  ? 127.479 113.384 135.509 1.00 23.68  ? 228  HIS A C   1 
ATOM 1535  O O   . HIS A 1 228  ? 127.268 113.054 134.343 1.00 23.68  ? 228  HIS A O   1 
ATOM 1536  C CB  . HIS A 1 228  ? 126.974 111.540 137.084 1.00 23.68  ? 228  HIS A CB  1 
ATOM 1537  C CG  . HIS A 1 228  ? 125.983 110.830 137.958 1.00 23.68  ? 228  HIS A CG  1 
ATOM 1538  N ND1 . HIS A 1 228  ? 124.817 110.280 137.474 1.00 23.68  ? 228  HIS A ND1 1 
ATOM 1539  C CD2 . HIS A 1 228  ? 126.021 110.520 139.274 1.00 23.68  ? 228  HIS A CD2 1 
ATOM 1540  C CE1 . HIS A 1 228  ? 124.163 109.694 138.459 1.00 23.68  ? 228  HIS A CE1 1 
ATOM 1541  N NE2 . HIS A 1 228  ? 124.872 109.827 139.564 1.00 23.68  ? 228  HIS A NE2 1 
ATOM 1542  N N   . CYS A 1 229  ? 128.503 114.144 135.870 1.00 15.85  ? 229  CYS A N   1 
ATOM 1543  C CA  . CYS A 1 229  ? 129.650 114.275 134.992 1.00 15.85  ? 229  CYS A CA  1 
ATOM 1544  C C   . CYS A 1 229  ? 130.363 112.945 134.945 1.00 15.85  ? 229  CYS A C   1 
ATOM 1545  O O   . CYS A 1 229  ? 130.398 112.220 135.936 1.00 15.85  ? 229  CYS A O   1 
ATOM 1546  C CB  . CYS A 1 229  ? 130.619 115.339 135.493 1.00 15.85  ? 229  CYS A CB  1 
ATOM 1547  S SG  . CYS A 1 229  ? 130.109 117.036 135.309 1.00 15.85  ? 229  CYS A SG  1 
ATOM 1548  N N   . ARG A 1 230  ? 130.916 112.604 133.787 1.00 17.67  ? 230  ARG A N   1 
ATOM 1549  C CA  . ARG A 1 230  ? 131.780 111.434 133.642 1.00 17.67  ? 230  ARG A CA  1 
ATOM 1550  C C   . ARG A 1 230  ? 132.977 111.879 132.817 1.00 17.67  ? 230  ARG A C   1 
ATOM 1551  O O   . ARG A 1 230  ? 132.968 111.764 131.593 1.00 17.67  ? 230  ARG A O   1 
ATOM 1552  C CB  . ARG A 1 230  ? 131.043 110.276 132.997 1.00 17.67  ? 230  ARG A CB  1 
ATOM 1553  C CG  . ARG A 1 230  ? 129.918 109.708 133.821 1.00 17.67  ? 230  ARG A CG  1 
ATOM 1554  C CD  . ARG A 1 230  ? 128.979 108.888 132.999 1.00 17.67  ? 230  ARG A CD  1 
ATOM 1555  N NE  . ARG A 1 230  ? 127.661 108.853 133.606 1.00 17.67  ? 230  ARG A NE  1 
ATOM 1556  C CZ  . ARG A 1 230  ? 127.242 107.884 134.400 1.00 17.67  ? 230  ARG A CZ  1 
ATOM 1557  N NH1 . ARG A 1 230  ? 126.029 107.930 134.917 1.00 17.67  ? 230  ARG A NH1 1 
ATOM 1558  N NH2 . ARG A 1 230  ? 128.041 106.871 134.675 1.00 17.67  ? 230  ARG A NH2 1 
ATOM 1559  N N   . ALA A 1 231  ? 134.007 112.381 133.479 1.00 13.89  ? 231  ALA A N   1 
ATOM 1560  C CA  . ALA A 1 231  ? 135.118 112.999 132.776 1.00 13.89  ? 231  ALA A CA  1 
ATOM 1561  C C   . ALA A 1 231  ? 136.052 111.944 132.209 1.00 13.89  ? 231  ALA A C   1 
ATOM 1562  O O   . ALA A 1 231  ? 136.458 111.031 132.927 1.00 13.89  ? 231  ALA A O   1 
ATOM 1563  C CB  . ALA A 1 231  ? 135.882 113.921 133.715 1.00 13.89  ? 231  ALA A CB  1 
ATOM 1564  N N   . PHE A 1 232  ? 136.385 112.086 130.920 1.00 20.80  ? 232  PHE A N   1 
ATOM 1565  C CA  . PHE A 1 232  ? 137.311 111.216 130.176 1.00 20.80  ? 232  PHE A CA  1 
ATOM 1566  C C   . PHE A 1 232  ? 136.866 109.758 130.133 1.00 20.80  ? 232  PHE A C   1 
ATOM 1567  O O   . PHE A 1 232  ? 137.692 108.853 130.213 1.00 20.80  ? 232  PHE A O   1 
ATOM 1568  C CB  . PHE A 1 232  ? 138.737 111.287 130.729 1.00 20.80  ? 232  PHE A CB  1 
ATOM 1569  C CG  . PHE A 1 232  ? 139.329 112.657 130.750 1.00 20.80  ? 232  PHE A CG  1 
ATOM 1570  C CD1 . PHE A 1 232  ? 139.341 113.440 129.613 1.00 20.80  ? 232  PHE A CD1 1 
ATOM 1571  C CD2 . PHE A 1 232  ? 139.913 113.149 131.902 1.00 20.80  ? 232  PHE A CD2 1 
ATOM 1572  C CE1 . PHE A 1 232  ? 139.901 114.689 129.635 1.00 20.80  ? 232  PHE A CE1 1 
ATOM 1573  C CE2 . PHE A 1 232  ? 140.473 114.400 131.922 1.00 20.80  ? 232  PHE A CE2 1 
ATOM 1574  C CZ  . PHE A 1 232  ? 140.467 115.165 130.790 1.00 20.80  ? 232  PHE A CZ  1 
ATOM 1575  N N   . SER A 1 233  ? 135.571 109.505 129.982 1.00 23.72  ? 233  SER A N   1 
ATOM 1576  C CA  . SER A 1 233  ? 135.101 108.126 130.024 1.00 23.72  ? 233  SER A CA  1 
ATOM 1577  C C   . SER A 1 233  ? 134.137 107.839 128.884 1.00 23.72  ? 233  SER A C   1 
ATOM 1578  O O   . SER A 1 233  ? 133.613 108.746 128.235 1.00 23.72  ? 233  SER A O   1 
ATOM 1579  C CB  . SER A 1 233  ? 134.413 107.795 131.343 1.00 23.72  ? 233  SER A CB  1 
ATOM 1580  O OG  . SER A 1 233  ? 133.155 108.422 131.395 1.00 23.72  ? 233  SER A OG  1 
ATOM 1581  N N   . ASP A 1 234  ? 133.890 106.535 128.701 1.00 30.85  ? 234  ASP A N   1 
ATOM 1582  C CA  . ASP A 1 234  ? 133.162 105.999 127.553 1.00 30.85  ? 234  ASP A CA  1 
ATOM 1583  C C   . ASP A 1 234  ? 131.714 106.477 127.556 1.00 30.85  ? 234  ASP A C   1 
ATOM 1584  O O   . ASP A 1 234  ? 131.165 106.823 126.507 1.00 30.85  ? 234  ASP A O   1 
ATOM 1585  C CB  . ASP A 1 234  ? 133.254 104.466 127.613 1.00 30.85  ? 234  ASP A CB  1 
ATOM 1586  C CG  . ASP A 1 234  ? 132.551 103.733 126.459 1.00 30.85  ? 234  ASP A CG  1 
ATOM 1587  O OD1 . ASP A 1 234  ? 132.032 104.333 125.500 1.00 30.85  ? 234  ASP A OD1 1 
ATOM 1588  O OD2 . ASP A 1 234  ? 132.616 102.485 126.470 1.00 30.85  ? 234  ASP A OD2 1 
ATOM 1589  N N   . ASN A 1 235  ? 131.094 106.544 128.729 1.00 25.33  ? 235  ASN A N   1 
ATOM 1590  C CA  . ASN A 1 235  ? 129.682 106.877 128.846 1.00 25.33  ? 235  ASN A CA  1 
ATOM 1591  C C   . ASN A 1 235  ? 129.439 108.373 129.027 1.00 25.33  ? 235  ASN A C   1 
ATOM 1592  O O   . ASN A 1 235  ? 128.450 108.762 129.661 1.00 25.33  ? 235  ASN A O   1 
ATOM 1593  C CB  . ASN A 1 235  ? 129.072 106.090 130.000 1.00 25.33  ? 235  ASN A CB  1 
ATOM 1594  C CG  . ASN A 1 235  ? 127.635 105.751 129.766 1.00 25.33  ? 235  ASN A CG  1 
ATOM 1595  O OD1 . ASN A 1 235  ? 126.985 106.341 128.910 1.00 25.33  ? 235  ASN A OD1 1 
ATOM 1596  N ND2 . ASN A 1 235  ? 127.118 104.800 130.530 1.00 25.33  ? 235  ASN A ND2 1 
ATOM 1597  N N   . SER A 1 236  ? 130.324 109.214 128.494 1.00 21.45  ? 236  SER A N   1 
ATOM 1598  C CA  . SER A 1 236  ? 130.221 110.660 128.635 1.00 21.45  ? 236  SER A CA  1 
ATOM 1599  C C   . SER A 1 236  ? 128.999 111.184 127.902 1.00 21.45  ? 236  SER A C   1 
ATOM 1600  O O   . SER A 1 236  ? 128.698 110.755 126.789 1.00 21.45  ? 236  SER A O   1 
ATOM 1601  C CB  . SER A 1 236  ? 131.467 111.324 128.055 1.00 21.45  ? 236  SER A CB  1 
ATOM 1602  O OG  . SER A 1 236  ? 132.635 110.950 128.754 1.00 21.45  ? 236  SER A OG  1 
ATOM 1603  N N   . SER A 1 237  ? 128.280 112.103 128.520 1.00 16.21  ? 237  SER A N   1 
ATOM 1604  C CA  . SER A 1 237  ? 127.209 112.749 127.785 1.00 16.21  ? 237  SER A CA  1 
ATOM 1605  C C   . SER A 1 237  ? 127.070 114.239 128.038 1.00 16.21  ? 237  SER A C   1 
ATOM 1606  O O   . SER A 1 237  ? 126.267 114.874 127.353 1.00 16.21  ? 237  SER A O   1 
ATOM 1607  C CB  . SER A 1 237  ? 125.873 112.067 128.090 1.00 16.21  ? 237  SER A CB  1 
ATOM 1608  O OG  . SER A 1 237  ? 125.385 112.439 129.361 1.00 16.21  ? 237  SER A OG  1 
ATOM 1609  N N   . GLY A 1 238  ? 127.822 114.824 128.958 1.00 14.96  ? 238  GLY A N   1 
ATOM 1610  C CA  . GLY A 1 238  ? 127.662 116.230 129.264 1.00 14.96  ? 238  GLY A CA  1 
ATOM 1611  C C   . GLY A 1 238  ? 128.221 116.546 130.637 1.00 14.96  ? 238  GLY A C   1 
ATOM 1612  O O   . GLY A 1 238  ? 128.945 115.752 131.225 1.00 14.96  ? 238  GLY A O   1 
ATOM 1613  N N   . PHE A 1 239  ? 127.877 117.735 131.123 1.00 47.23  ? 239  PHE A N   1 
ATOM 1614  C CA  . PHE A 1 239  ? 128.217 118.142 132.479 1.00 47.23  ? 239  PHE A CA  1 
ATOM 1615  C C   . PHE A 1 239  ? 126.933 118.374 133.274 1.00 47.23  ? 239  PHE A C   1 
ATOM 1616  O O   . PHE A 1 239  ? 125.833 118.058 132.820 1.00 47.23  ? 239  PHE A O   1 
ATOM 1617  C CB  . PHE A 1 239  ? 129.148 119.365 132.506 1.00 47.23  ? 239  PHE A CB  1 
ATOM 1618  C CG  . PHE A 1 239  ? 128.617 120.597 131.803 1.00 47.23  ? 239  PHE A CG  1 
ATOM 1619  C CD1 . PHE A 1 239  ? 127.709 121.447 132.411 1.00 47.23  ? 239  PHE A CD1 1 
ATOM 1620  C CD2 . PHE A 1 239  ? 129.098 120.951 130.569 1.00 47.23  ? 239  PHE A CD2 1 
ATOM 1621  C CE1 . PHE A 1 239  ? 127.250 122.565 131.772 1.00 47.23  ? 239  PHE A CE1 1 
ATOM 1622  C CE2 . PHE A 1 239  ? 128.643 122.078 129.936 1.00 47.23  ? 239  PHE A CE2 1 
ATOM 1623  C CZ  . PHE A 1 239  ? 127.718 122.879 130.540 1.00 47.23  ? 239  PHE A CZ  1 
ATOM 1624  N N   . VAL A 1 240  ? 127.086 118.920 134.475 1.00 5.00   ? 240  VAL A N   1 
ATOM 1625  C CA  . VAL A 1 240  ? 125.964 119.284 135.335 1.00 5.00   ? 240  VAL A CA  1 
ATOM 1626  C C   . VAL A 1 240  ? 126.282 120.654 135.934 1.00 5.00   ? 240  VAL A C   1 
ATOM 1627  O O   . VAL A 1 240  ? 127.437 120.913 136.296 1.00 5.00   ? 240  VAL A O   1 
ATOM 1628  C CB  . VAL A 1 240  ? 125.691 118.164 136.360 1.00 5.00   ? 240  VAL A CB  1 
ATOM 1629  C CG1 . VAL A 1 240  ? 126.825 117.961 137.322 1.00 5.00   ? 240  VAL A CG1 1 
ATOM 1630  C CG2 . VAL A 1 240  ? 124.436 118.416 137.127 1.00 5.00   ? 240  VAL A CG2 1 
ATOM 1631  N N   . PRO A 1 241  ? 125.344 121.599 135.958 1.00 5.00   ? 241  PRO A N   1 
ATOM 1632  C CA  . PRO A 1 241  ? 125.676 122.958 136.398 1.00 5.00   ? 241  PRO A CA  1 
ATOM 1633  C C   . PRO A 1 241  ? 125.876 123.049 137.899 1.00 5.00   ? 241  PRO A C   1 
ATOM 1634  O O   . PRO A 1 241  ? 125.497 122.160 138.656 1.00 5.00   ? 241  PRO A O   1 
ATOM 1635  C CB  . PRO A 1 241  ? 124.459 123.767 135.963 1.00 5.00   ? 241  PRO A CB  1 
ATOM 1636  C CG  . PRO A 1 241  ? 123.375 122.791 135.922 1.00 5.00   ? 241  PRO A CG  1 
ATOM 1637  C CD  . PRO A 1 241  ? 123.997 121.557 135.376 1.00 5.00   ? 241  PRO A CD  1 
ATOM 1638  N N   . GLY A 1 242  ? 126.473 124.154 138.333 1.00 24.44  ? 242  GLY A N   1 
ATOM 1639  C CA  . GLY A 1 242  ? 126.807 124.297 139.733 1.00 24.44  ? 242  GLY A CA  1 
ATOM 1640  C C   . GLY A 1 242  ? 126.806 125.742 140.179 1.00 24.44  ? 242  GLY A C   1 
ATOM 1641  O O   . GLY A 1 242  ? 126.480 126.647 139.412 1.00 24.44  ? 242  GLY A O   1 
ATOM 1642  N N   . THR A 1 243  ? 127.109 125.943 141.465 1.00 24.35  ? 243  THR A N   1 
ATOM 1643  C CA  . THR A 1 243  ? 127.263 127.251 142.092 1.00 24.35  ? 243  THR A CA  1 
ATOM 1644  C C   . THR A 1 243  ? 128.475 127.186 143.016 1.00 24.35  ? 243  THR A C   1 
ATOM 1645  O O   . THR A 1 243  ? 128.858 126.110 143.459 1.00 24.35  ? 243  THR A O   1 
ATOM 1646  C CB  . THR A 1 243  ? 126.029 127.654 142.910 1.00 24.35  ? 243  THR A CB  1 
ATOM 1647  O OG1 . THR A 1 243  ? 125.932 126.806 144.047 1.00 24.35  ? 243  THR A OG1 1 
ATOM 1648  C CG2 . THR A 1 243  ? 124.724 127.554 142.136 1.00 24.35  ? 243  THR A CG2 1 
ATOM 1649  N N   . GLY A 1 244  ? 129.077 128.328 143.333 1.00 34.51  ? 244  GLY A N   1 
ATOM 1650  C CA  . GLY A 1 244  ? 130.269 128.301 144.169 1.00 34.51  ? 244  GLY A CA  1 
ATOM 1651  C C   . GLY A 1 244  ? 130.749 129.688 144.536 1.00 34.51  ? 244  GLY A C   1 
ATOM 1652  O O   . GLY A 1 244  ? 130.038 130.669 144.355 1.00 34.51  ? 244  GLY A O   1 
ATOM 1653  N N   . ALA A 1 245  ? 131.956 129.751 145.089 1.00 5.00   ? 245  ALA A N   1 
ATOM 1654  C CA  . ALA A 1 245  ? 132.679 130.999 145.353 1.00 5.00   ? 245  ALA A CA  1 
ATOM 1655  C C   . ALA A 1 245  ? 134.157 130.653 145.490 1.00 5.00   ? 245  ALA A C   1 
ATOM 1656  O O   . ALA A 1 245  ? 134.584 129.576 145.064 1.00 5.00   ? 245  ALA A O   1 
ATOM 1657  C CB  . ALA A 1 245  ? 132.128 131.718 146.589 1.00 5.00   ? 245  ALA A CB  1 
ATOM 1658  N N   . GLY A 1 246  ? 134.951 131.557 146.041 1.00 5.00   ? 246  GLY A N   1 
ATOM 1659  C CA  . GLY A 1 246  ? 136.294 131.147 146.401 1.00 5.00   ? 246  GLY A CA  1 
ATOM 1660  C C   . GLY A 1 246  ? 137.435 132.029 145.956 1.00 5.00   ? 246  GLY A C   1 
ATOM 1661  O O   . GLY A 1 246  ? 137.571 132.264 144.763 1.00 5.00   ? 246  GLY A O   1 
ATOM 1662  N N   . LEU A 1 247  ? 138.291 132.468 146.884 1.00 5.00   ? 247  LEU A N   1 
ATOM 1663  C CA  . LEU A 1 247  ? 139.332 133.458 146.641 1.00 5.00   ? 247  LEU A CA  1 
ATOM 1664  C C   . LEU A 1 247  ? 140.652 132.955 147.196 1.00 5.00   ? 247  LEU A C   1 
ATOM 1665  O O   . LEU A 1 247  ? 140.659 132.167 148.131 1.00 5.00   ? 247  LEU A O   1 
ATOM 1666  C CB  . LEU A 1 247  ? 138.995 134.769 147.325 1.00 5.00   ? 247  LEU A CB  1 
ATOM 1667  C CG  . LEU A 1 247  ? 137.711 135.531 147.019 1.00 5.00   ? 247  LEU A CG  1 
ATOM 1668  C CD1 . LEU A 1 247  ? 137.365 136.271 148.219 1.00 5.00   ? 247  LEU A CD1 1 
ATOM 1669  C CD2 . LEU A 1 247  ? 137.882 136.542 145.947 1.00 5.00   ? 247  LEU A CD2 1 
ATOM 1670  N N   . VAL A 1 248  ? 141.774 133.402 146.636 1.00 5.00   ? 248  VAL A N   1 
ATOM 1671  C CA  . VAL A 1 248  ? 143.093 133.089 147.172 1.00 5.00   ? 248  VAL A CA  1 
ATOM 1672  C C   . VAL A 1 248  ? 143.819 134.389 147.466 1.00 5.00   ? 248  VAL A C   1 
ATOM 1673  O O   . VAL A 1 248  ? 143.324 135.463 147.177 1.00 5.00   ? 248  VAL A O   1 
ATOM 1674  C CB  . VAL A 1 248  ? 143.928 132.227 146.230 1.00 5.00   ? 248  VAL A CB  1 
ATOM 1675  C CG1 . VAL A 1 248  ? 143.194 131.000 145.853 1.00 5.00   ? 248  VAL A CG1 1 
ATOM 1676  C CG2 . VAL A 1 248  ? 144.263 133.001 145.038 1.00 5.00   ? 248  VAL A CG2 1 
ATOM 1677  N N   . VAL A 1 249  ? 144.997 134.286 148.080 1.00 5.00   ? 249  VAL A N   1 
ATOM 1678  C CA  . VAL A 1 249  ? 145.787 135.432 148.537 1.00 5.00   ? 249  VAL A CA  1 
ATOM 1679  C C   . VAL A 1 249  ? 147.256 135.184 148.207 1.00 5.00   ? 249  VAL A C   1 
ATOM 1680  O O   . VAL A 1 249  ? 147.795 134.133 148.548 1.00 5.00   ? 249  VAL A O   1 
ATOM 1681  C CB  . VAL A 1 249  ? 145.599 135.664 150.047 1.00 5.00   ? 249  VAL A CB  1 
ATOM 1682  C CG1 . VAL A 1 249  ? 146.643 136.563 150.590 1.00 5.00   ? 249  VAL A CG1 1 
ATOM 1683  C CG2 . VAL A 1 249  ? 144.256 136.269 150.322 1.00 5.00   ? 249  VAL A CG2 1 
ATOM 1684  N N   . LEU A 1 250  ? 147.910 136.144 147.561 1.00 5.00   ? 250  LEU A N   1 
ATOM 1685  C CA  . LEU A 1 250  ? 149.210 135.923 146.945 1.00 5.00   ? 250  LEU A CA  1 
ATOM 1686  C C   . LEU A 1 250  ? 150.225 136.874 147.565 1.00 5.00   ? 250  LEU A C   1 
ATOM 1687  O O   . LEU A 1 250  ? 149.844 137.796 148.267 1.00 5.00   ? 250  LEU A O   1 
ATOM 1688  C CB  . LEU A 1 250  ? 149.096 136.146 145.437 1.00 5.00   ? 250  LEU A CB  1 
ATOM 1689  C CG  . LEU A 1 250  ? 148.064 135.328 144.664 1.00 5.00   ? 250  LEU A CG  1 
ATOM 1690  C CD1 . LEU A 1 250  ? 147.836 135.946 143.362 1.00 5.00   ? 250  LEU A CD1 1 
ATOM 1691  C CD2 . LEU A 1 250  ? 148.554 133.975 144.417 1.00 5.00   ? 250  LEU A CD2 1 
ATOM 1692  N N   . LYS A 1 251  ? 151.512 136.657 147.292 1.00 5.00   ? 251  LYS A N   1 
ATOM 1693  C CA  . LYS A 1 251  ? 152.627 137.444 147.825 1.00 5.00   ? 251  LYS A CA  1 
ATOM 1694  C C   . LYS A 1 251  ? 153.909 136.949 147.184 1.00 5.00   ? 251  LYS A C   1 
ATOM 1695  O O   . LYS A 1 251  ? 153.976 135.800 146.762 1.00 5.00   ? 251  LYS A O   1 
ATOM 1696  C CB  . LYS A 1 251  ? 152.746 137.303 149.335 1.00 5.00   ? 251  LYS A CB  1 
ATOM 1697  C CG  . LYS A 1 251  ? 153.341 138.470 150.074 1.00 5.00   ? 251  LYS A CG  1 
ATOM 1698  C CD  . LYS A 1 251  ? 152.913 138.418 151.523 1.00 5.00   ? 251  LYS A CD  1 
ATOM 1699  C CE  . LYS A 1 251  ? 153.775 139.263 152.396 1.00 5.00   ? 251  LYS A CE  1 
ATOM 1700  N NZ  . LYS A 1 251  ? 153.728 138.740 153.784 1.00 5.00   ? 251  LYS A NZ  1 
ATOM 1701  N N   . ARG A 1 252  ? 154.939 137.792 147.153 1.00 5.00   ? 252  ARG A N   1 
ATOM 1702  C CA  . ARG A 1 252  ? 156.233 137.364 146.628 1.00 5.00   ? 252  ARG A CA  1 
ATOM 1703  C C   . ARG A 1 252  ? 156.869 136.307 147.518 1.00 5.00   ? 252  ARG A C   1 
ATOM 1704  O O   . ARG A 1 252  ? 156.654 136.260 148.725 1.00 5.00   ? 252  ARG A O   1 
ATOM 1705  C CB  . ARG A 1 252  ? 157.195 138.534 146.496 1.00 5.00   ? 252  ARG A CB  1 
ATOM 1706  C CG  . ARG A 1 252  ? 157.270 139.149 145.146 1.00 5.00   ? 252  ARG A CG  1 
ATOM 1707  C CD  . ARG A 1 252  ? 156.134 140.089 144.920 1.00 5.00   ? 252  ARG A CD  1 
ATOM 1708  N NE  . ARG A 1 252  ? 156.113 141.283 145.751 1.00 5.00   ? 252  ARG A NE  1 
ATOM 1709  C CZ  . ARG A 1 252  ? 156.681 142.428 145.418 1.00 5.00   ? 252  ARG A CZ  1 
ATOM 1710  N NH1 . ARG A 1 252  ? 157.329 142.533 144.281 1.00 5.00   ? 252  ARG A NH1 1 
ATOM 1711  N NH2 . ARG A 1 252  ? 156.592 143.467 146.222 1.00 5.00   ? 252  ARG A NH2 1 
ATOM 1712  N N   . VAL A 1 253  ? 157.601 135.383 146.892 1.00 5.00   ? 253  VAL A N   1 
ATOM 1713  C CA  . VAL A 1 253  ? 158.222 134.273 147.675 1.00 5.00   ? 253  VAL A CA  1 
ATOM 1714  C C   . VAL A 1 253  ? 159.304 134.878 148.577 1.00 5.00   ? 253  VAL A C   1 
ATOM 1715  O O   . VAL A 1 253  ? 159.664 134.240 149.581 1.00 5.00   ? 253  VAL A O   1 
ATOM 1716  C CB  . VAL A 1 253  ? 158.743 133.149 146.755 1.00 5.00   ? 253  VAL A CB  1 
ATOM 1717  C CG1 . VAL A 1 253  ? 160.111 133.450 146.163 1.00 5.00   ? 253  VAL A CG1 1 
ATOM 1718  C CG2 . VAL A 1 253  ? 158.726 131.791 147.440 1.00 5.00   ? 253  VAL A CG2 1 
ATOM 1719  N N   . ASP A 1 254  ? 159.753 136.096 148.260 1.00 5.00   ? 254  ASP A N   1 
ATOM 1720  C CA  . ASP A 1 254  ? 160.797 136.774 149.074 1.00 5.00   ? 254  ASP A CA  1 
ATOM 1721  C C   . ASP A 1 254  ? 160.209 137.149 150.437 1.00 5.00   ? 254  ASP A C   1 
ATOM 1722  O O   . ASP A 1 254  ? 160.740 136.673 151.461 1.00 5.00   ? 254  ASP A O   1 
ATOM 1723  C CB  . ASP A 1 254  ? 161.356 137.997 148.341 1.00 5.00   ? 254  ASP A CB  1 
ATOM 1724  C CG  . ASP A 1 254  ? 162.049 138.995 149.254 1.00 5.00   ? 254  ASP A CG  1 
ATOM 1725  O OD1 . ASP A 1 254  ? 163.135 138.662 149.768 1.00 5.00   ? 254  ASP A OD1 1 
ATOM 1726  O OD2 . ASP A 1 254  ? 161.495 140.097 149.444 1.00 5.00   ? 254  ASP A OD2 1 
ATOM 1727  N N   . GLU A 1 255  ? 159.146 137.960 150.444 1.00 17.09  ? 255  GLU A N   1 
ATOM 1728  C CA  . GLU A 1 255  ? 158.550 138.427 151.725 1.00 17.09  ? 255  GLU A CA  1 
ATOM 1729  C C   . GLU A 1 255  ? 157.903 137.243 152.450 1.00 17.09  ? 255  GLU A C   1 
ATOM 1730  O O   . GLU A 1 255  ? 157.871 137.266 153.687 1.00 17.09  ? 255  GLU A O   1 
ATOM 1731  C CB  . GLU A 1 255  ? 157.534 139.542 151.474 1.00 17.09  ? 255  GLU A CB  1 
ATOM 1732  C CG  . GLU A 1 255  ? 157.361 139.886 150.007 1.00 17.09  ? 255  GLU A CG  1 
ATOM 1733  C CD  . GLU A 1 255  ? 156.261 140.894 149.720 1.00 17.09  ? 255  GLU A CD  1 
ATOM 1734  O OE1 . GLU A 1 255  ? 155.618 140.781 148.660 1.00 17.09  ? 255  GLU A OE1 1 
ATOM 1735  O OE2 . GLU A 1 255  ? 156.049 141.790 150.561 1.00 17.09  ? 255  GLU A OE2 1 
ATOM 1736  N N   . ALA A 1 256  ? 157.412 136.253 151.701 1.00 5.00   ? 256  ALA A N   1 
ATOM 1737  C CA  . ALA A 1 256  ? 156.785 135.064 152.321 1.00 5.00   ? 256  ALA A CA  1 
ATOM 1738  C C   . ALA A 1 256  ? 157.798 134.341 153.215 1.00 5.00   ? 256  ALA A C   1 
ATOM 1739  O O   . ALA A 1 256  ? 157.404 133.943 154.331 1.00 5.00   ? 256  ALA A O   1 
ATOM 1740  C CB  . ALA A 1 256  ? 156.235 134.144 151.261 1.00 5.00   ? 256  ALA A CB  1 
ATOM 1741  N N   . LEU A 1 257  ? 159.049 134.184 152.760 1.00 5.00   ? 257  LEU A N   1 
ATOM 1742  C CA  . LEU A 1 257  ? 159.992 133.414 153.552 1.00 5.00   ? 257  LEU A CA  1 
ATOM 1743  C C   . LEU A 1 257  ? 160.628 134.245 154.649 1.00 5.00   ? 257  LEU A C   1 
ATOM 1744  O O   . LEU A 1 257  ? 161.384 133.706 155.460 1.00 5.00   ? 257  LEU A O   1 
ATOM 1745  C CB  . LEU A 1 257  ? 161.085 132.830 152.661 1.00 5.00   ? 257  LEU A CB  1 
ATOM 1746  C CG  . LEU A 1 257  ? 160.590 131.782 151.680 1.00 5.00   ? 257  LEU A CG  1 
ATOM 1747  C CD1 . LEU A 1 257  ? 161.681 131.413 150.724 1.00 5.00   ? 257  LEU A CD1 1 
ATOM 1748  C CD2 . LEU A 1 257  ? 160.140 130.578 152.439 1.00 5.00   ? 257  LEU A CD2 1 
ATOM 1749  N N   . ARG A 1 258  ? 160.339 135.541 154.687 1.00 14.62  ? 258  ARG A N   1 
ATOM 1750  C CA  . ARG A 1 258  ? 160.877 136.458 155.676 1.00 14.62  ? 258  ARG A CA  1 
ATOM 1751  C C   . ARG A 1 258  ? 159.869 136.777 156.768 1.00 14.62  ? 258  ARG A C   1 
ATOM 1752  O O   . ARG A 1 258  ? 160.219 136.800 157.946 1.00 14.62  ? 258  ARG A O   1 
ATOM 1753  C CB  . ARG A 1 258  ? 161.326 137.744 154.988 1.00 14.62  ? 258  ARG A CB  1 
ATOM 1754  C CG  . ARG A 1 258  ? 162.452 138.435 155.671 1.00 14.62  ? 258  ARG A CG  1 
ATOM 1755  C CD  . ARG A 1 258  ? 162.593 139.827 155.126 1.00 14.62  ? 258  ARG A CD  1 
ATOM 1756  N NE  . ARG A 1 258  ? 161.301 140.479 154.990 1.00 14.62  ? 258  ARG A NE  1 
ATOM 1757  C CZ  . ARG A 1 258  ? 161.033 141.405 154.082 1.00 14.62  ? 258  ARG A CZ  1 
ATOM 1758  N NH1 . ARG A 1 258  ? 159.827 141.951 154.030 1.00 14.62  ? 258  ARG A NH1 1 
ATOM 1759  N NH2 . ARG A 1 258  ? 161.970 141.782 153.224 1.00 14.62  ? 258  ARG A NH2 1 
ATOM 1760  N N   . ASP A 1 259  ? 158.613 137.014 156.397 1.00 27.31  ? 259  ASP A N   1 
ATOM 1761  C CA  . ASP A 1 259  ? 157.571 137.200 157.392 1.00 27.31  ? 259  ASP A CA  1 
ATOM 1762  C C   . ASP A 1 259  ? 157.193 135.898 158.079 1.00 27.31  ? 259  ASP A C   1 
ATOM 1763  O O   . ASP A 1 259  ? 156.554 135.931 159.134 1.00 27.31  ? 259  ASP A O   1 
ATOM 1764  C CB  . ASP A 1 259  ? 156.331 137.808 156.751 1.00 27.31  ? 259  ASP A CB  1 
ATOM 1765  C CG  . ASP A 1 259  ? 156.610 139.127 156.088 1.00 27.31  ? 259  ASP A CG  1 
ATOM 1766  O OD1 . ASP A 1 259  ? 157.634 139.749 156.415 1.00 27.31  ? 259  ASP A OD1 1 
ATOM 1767  O OD2 . ASP A 1 259  ? 155.793 139.558 155.255 1.00 27.31  ? 259  ASP A OD2 1 
ATOM 1768  N N   . GLY A 1 260  ? 157.561 134.760 157.505 1.00 5.00   ? 260  GLY A N   1 
ATOM 1769  C CA  . GLY A 1 260  ? 157.243 133.474 158.077 1.00 5.00   ? 260  GLY A CA  1 
ATOM 1770  C C   . GLY A 1 260  ? 155.769 133.165 158.019 1.00 5.00   ? 260  GLY A C   1 
ATOM 1771  O O   . GLY A 1 260  ? 155.114 133.141 159.057 1.00 5.00   ? 260  GLY A O   1 
ATOM 1772  N N   . ASP A 1 261  ? 155.227 132.958 156.829 1.00 4.92   ? 261  ASP A N   1 
ATOM 1773  C CA  . ASP A 1 261  ? 153.833 132.588 156.672 1.00 4.92   ? 261  ASP A CA  1 
ATOM 1774  C C   . ASP A 1 261  ? 153.736 131.099 156.388 1.00 4.92   ? 261  ASP A C   1 
ATOM 1775  O O   . ASP A 1 261  ? 154.731 130.376 156.429 1.00 4.92   ? 261  ASP A O   1 
ATOM 1776  C CB  . ASP A 1 261  ? 153.193 133.397 155.559 1.00 4.92   ? 261  ASP A CB  1 
ATOM 1777  C CG  . ASP A 1 261  ? 153.138 134.840 155.872 1.00 4.92   ? 261  ASP A CG  1 
ATOM 1778  O OD1 . ASP A 1 261  ? 152.924 135.170 157.044 1.00 4.92   ? 261  ASP A OD1 1 
ATOM 1779  O OD2 . ASP A 1 261  ? 153.326 135.653 154.955 1.00 4.92   ? 261  ASP A OD2 1 
ATOM 1780  N N   . ASN A 1 262  ? 152.533 130.622 156.101 1.00 5.00   ? 262  ASN A N   1 
ATOM 1781  C CA  . ASN A 1 262  ? 152.368 129.266 155.613 1.00 5.00   ? 262  ASN A CA  1 
ATOM 1782  C C   . ASN A 1 262  ? 152.214 129.339 154.104 1.00 5.00   ? 262  ASN A C   1 
ATOM 1783  O O   . ASN A 1 262  ? 151.339 130.038 153.590 1.00 5.00   ? 262  ASN A O   1 
ATOM 1784  C CB  . ASN A 1 262  ? 151.181 128.556 156.254 1.00 5.00   ? 262  ASN A CB  1 
ATOM 1785  C CG  . ASN A 1 262  ? 149.930 129.339 156.151 1.00 5.00   ? 262  ASN A CG  1 
ATOM 1786  O OD1 . ASN A 1 262  ? 149.967 130.559 156.044 1.00 5.00   ? 262  ASN A OD1 1 
ATOM 1787  N ND2 . ASN A 1 262  ? 148.803 128.654 156.156 1.00 5.00   ? 262  ASN A ND2 1 
ATOM 1788  N N   . ILE A 1 263  ? 153.084 128.649 153.394 1.00 5.38   ? 263  ILE A N   1 
ATOM 1789  C CA  . ILE A 1 263  ? 153.059 128.627 151.948 1.00 5.38   ? 263  ILE A CA  1 
ATOM 1790  C C   . ILE A 1 263  ? 152.379 127.340 151.537 1.00 5.38   ? 263  ILE A C   1 
ATOM 1791  O O   . ILE A 1 263  ? 152.795 126.255 151.949 1.00 5.38   ? 263  ILE A O   1 
ATOM 1792  C CB  . ILE A 1 263  ? 154.476 128.710 151.383 1.00 5.38   ? 263  ILE A CB  1 
ATOM 1793  C CG1 . ILE A 1 263  ? 155.181 129.904 151.971 1.00 5.38   ? 263  ILE A CG1 1 
ATOM 1794  C CG2 . ILE A 1 263  ? 154.427 128.860 149.928 1.00 5.38   ? 263  ILE A CG2 1 
ATOM 1795  C CD1 . ILE A 1 263  ? 156.584 129.977 151.563 1.00 5.38   ? 263  ILE A CD1 1 
ATOM 1796  N N   . TYR A 1 264  ? 151.319 127.441 150.751 1.00 5.00   ? 264  TYR A N   1 
ATOM 1797  C CA  . TYR A 1 264  ? 150.758 126.220 150.201 1.00 5.00   ? 264  TYR A CA  1 
ATOM 1798  C C   . TYR A 1 264  ? 151.537 125.776 148.970 1.00 5.00   ? 264  TYR A C   1 
ATOM 1799  O O   . TYR A 1 264  ? 151.995 124.637 148.896 1.00 5.00   ? 264  TYR A O   1 
ATOM 1800  C CB  . TYR A 1 264  ? 149.293 126.423 149.865 1.00 5.00   ? 264  TYR A CB  1 
ATOM 1801  C CG  . TYR A 1 264  ? 148.405 126.626 151.045 1.00 5.00   ? 264  TYR A CG  1 
ATOM 1802  C CD1 . TYR A 1 264  ? 148.770 126.212 152.288 1.00 5.00   ? 264  TYR A CD1 1 
ATOM 1803  C CD2 . TYR A 1 264  ? 147.186 127.228 150.904 1.00 5.00   ? 264  TYR A CD2 1 
ATOM 1804  C CE1 . TYR A 1 264  ? 147.946 126.406 153.365 1.00 5.00   ? 264  TYR A CE1 1 
ATOM 1805  C CE2 . TYR A 1 264  ? 146.370 127.433 151.975 1.00 5.00   ? 264  TYR A CE2 1 
ATOM 1806  C CZ  . TYR A 1 264  ? 146.746 127.018 153.196 1.00 5.00   ? 264  TYR A CZ  1 
ATOM 1807  O OH  . TYR A 1 264  ? 145.905 127.227 154.257 1.00 5.00   ? 264  TYR A OH  1 
ATOM 1808  N N   . ALA A 1 265  ? 151.726 126.676 148.009 1.00 5.00   ? 265  ALA A N   1 
ATOM 1809  C CA  . ALA A 1 265  ? 152.404 126.373 146.761 1.00 5.00   ? 265  ALA A CA  1 
ATOM 1810  C C   . ALA A 1 265  ? 152.997 127.650 146.196 1.00 5.00   ? 265  ALA A C   1 
ATOM 1811  O O   . ALA A 1 265  ? 152.607 128.748 146.576 1.00 5.00   ? 265  ALA A O   1 
ATOM 1812  C CB  . ALA A 1 265  ? 151.445 125.748 145.763 1.00 5.00   ? 265  ALA A CB  1 
ATOM 1813  N N   . VAL A 1 266  ? 153.940 127.498 145.280 1.00 7.40   ? 266  VAL A N   1 
ATOM 1814  C CA  . VAL A 1 266  ? 154.691 128.609 144.712 1.00 7.40   ? 266  VAL A CA  1 
ATOM 1815  C C   . VAL A 1 266  ? 154.397 128.643 143.219 1.00 7.40   ? 266  VAL A C   1 
ATOM 1816  O O   . VAL A 1 266  ? 154.961 127.847 142.464 1.00 7.40   ? 266  VAL A O   1 
ATOM 1817  C CB  . VAL A 1 266  ? 156.191 128.451 144.969 1.00 7.40   ? 266  VAL A CB  1 
ATOM 1818  C CG1 . VAL A 1 266  ? 156.956 129.577 144.388 1.00 7.40   ? 266  VAL A CG1 1 
ATOM 1819  C CG2 . VAL A 1 266  ? 156.456 128.374 146.418 1.00 7.40   ? 266  VAL A CG2 1 
ATOM 1820  N N   . ILE A 1 267  ? 153.520 129.548 142.786 1.00 5.00   ? 267  ILE A N   1 
ATOM 1821  C CA  . ILE A 1 267  ? 153.141 129.642 141.378 1.00 5.00   ? 267  ILE A CA  1 
ATOM 1822  C C   . ILE A 1 267  ? 154.339 130.106 140.565 1.00 5.00   ? 267  ILE A C   1 
ATOM 1823  O O   . ILE A 1 267  ? 154.827 131.224 140.739 1.00 5.00   ? 267  ILE A O   1 
ATOM 1824  C CB  . ILE A 1 267  ? 151.965 130.601 141.196 1.00 5.00   ? 267  ILE A CB  1 
ATOM 1825  C CG1 . ILE A 1 267  ? 150.736 130.054 141.878 1.00 5.00   ? 267  ILE A CG1 1 
ATOM 1826  C CG2 . ILE A 1 267  ? 151.707 130.826 139.753 1.00 5.00   ? 267  ILE A CG2 1 
ATOM 1827  C CD1 . ILE A 1 267  ? 149.509 130.831 141.622 1.00 5.00   ? 267  ILE A CD1 1 
ATOM 1828  N N   . LYS A 1 268  ? 154.814 129.260 139.659 1.00 6.21   ? 268  LYS A N   1 
ATOM 1829  C CA  . LYS A 1 268  ? 156.047 129.552 138.946 1.00 6.21   ? 268  LYS A CA  1 
ATOM 1830  C C   . LYS A 1 268  ? 155.866 129.977 137.498 1.00 6.21   ? 268  LYS A C   1 
ATOM 1831  O O   . LYS A 1 268  ? 156.809 130.516 136.918 1.00 6.21   ? 268  LYS A O   1 
ATOM 1832  C CB  . LYS A 1 268  ? 156.970 128.333 138.963 1.00 6.21   ? 268  LYS A CB  1 
ATOM 1833  C CG  . LYS A 1 268  ? 157.454 127.948 140.301 1.00 6.21   ? 268  LYS A CG  1 
ATOM 1834  C CD  . LYS A 1 268  ? 158.546 128.856 140.711 1.00 6.21   ? 268  LYS A CD  1 
ATOM 1835  C CE  . LYS A 1 268  ? 159.767 128.535 139.926 1.00 6.21   ? 268  LYS A CE  1 
ATOM 1836  N NZ  . LYS A 1 268  ? 160.177 127.146 140.190 1.00 6.21   ? 268  LYS A NZ  1 
ATOM 1837  N N   . GLY A 1 269  ? 154.715 129.734 136.888 1.00 5.00   ? 269  GLY A N   1 
ATOM 1838  C CA  . GLY A 1 269  ? 154.538 130.100 135.498 1.00 5.00   ? 269  GLY A CA  1 
ATOM 1839  C C   . GLY A 1 269  ? 153.078 130.288 135.184 1.00 5.00   ? 269  GLY A C   1 
ATOM 1840  O O   . GLY A 1 269  ? 152.207 129.734 135.855 1.00 5.00   ? 269  GLY A O   1 
ATOM 1841  N N   . PHE A 1 270  ? 152.818 131.065 134.139 1.00 5.00   ? 270  PHE A N   1 
ATOM 1842  C CA  . PHE A 1 270  ? 151.457 131.390 133.747 1.00 5.00   ? 270  PHE A CA  1 
ATOM 1843  C C   . PHE A 1 270  ? 151.466 131.914 132.319 1.00 5.00   ? 270  PHE A C   1 
ATOM 1844  O O   . PHE A 1 270  ? 152.452 132.503 131.877 1.00 5.00   ? 270  PHE A O   1 
ATOM 1845  C CB  . PHE A 1 270  ? 150.819 132.407 134.708 1.00 5.00   ? 270  PHE A CB  1 
ATOM 1846  C CG  . PHE A 1 270  ? 151.457 133.775 134.697 1.00 5.00   ? 270  PHE A CG  1 
ATOM 1847  C CD1 . PHE A 1 270  ? 152.653 134.008 135.341 1.00 5.00   ? 270  PHE A CD1 1 
ATOM 1848  C CD2 . PHE A 1 270  ? 150.821 134.840 134.095 1.00 5.00   ? 270  PHE A CD2 1 
ATOM 1849  C CE1 . PHE A 1 270  ? 153.216 135.239 135.337 1.00 5.00   ? 270  PHE A CE1 1 
ATOM 1850  C CE2 . PHE A 1 270  ? 151.387 136.077 134.094 1.00 5.00   ? 270  PHE A CE2 1 
ATOM 1851  C CZ  . PHE A 1 270  ? 152.585 136.274 134.714 1.00 5.00   ? 270  PHE A CZ  1 
ATOM 1852  N N   . ALA A 1 271  ? 150.360 131.689 131.604 1.00 6.11   ? 271  ALA A N   1 
ATOM 1853  C CA  . ALA A 1 271  ? 150.228 132.104 130.215 1.00 6.11   ? 271  ALA A CA  1 
ATOM 1854  C C   . ALA A 1 271  ? 148.761 132.175 129.839 1.00 6.11   ? 271  ALA A C   1 
ATOM 1855  O O   . ALA A 1 271  ? 147.978 131.321 130.244 1.00 6.11   ? 271  ALA A O   1 
ATOM 1856  C CB  . ALA A 1 271  ? 150.940 131.137 129.281 1.00 6.11   ? 271  ALA A CB  1 
ATOM 1857  N N   . VAL A 1 272  ? 148.398 133.190 129.060 1.00 5.00   ? 272  VAL A N   1 
ATOM 1858  C CA  . VAL A 1 272  ? 147.039 133.388 128.560 1.00 5.00   ? 272  VAL A CA  1 
ATOM 1859  C C   . VAL A 1 272  ? 147.141 133.703 127.074 1.00 5.00   ? 272  VAL A C   1 
ATOM 1860  O O   . VAL A 1 272  ? 148.028 134.459 126.674 1.00 5.00   ? 272  VAL A O   1 
ATOM 1861  C CB  . VAL A 1 272  ? 146.321 134.524 129.319 1.00 5.00   ? 272  VAL A CB  1 
ATOM 1862  C CG1 . VAL A 1 272  ? 145.068 134.947 128.643 1.00 5.00   ? 272  VAL A CG1 1 
ATOM 1863  C CG2 . VAL A 1 272  ? 145.968 134.094 130.694 1.00 5.00   ? 272  VAL A CG2 1 
ATOM 1864  N N   . ASN A 1 273  ? 146.302 133.075 126.252 1.00 5.00   ? 273  ASN A N   1 
ATOM 1865  C CA  . ASN A 1 273  ? 146.124 133.521 124.873 1.00 5.00   ? 273  ASN A CA  1 
ATOM 1866  C C   . ASN A 1 273  ? 144.721 133.160 124.408 1.00 5.00   ? 273  ASN A C   1 
ATOM 1867  O O   . ASN A 1 273  ? 143.813 132.982 125.221 1.00 5.00   ? 273  ASN A O   1 
ATOM 1868  C CB  . ASN A 1 273  ? 147.204 132.960 123.947 1.00 5.00   ? 273  ASN A CB  1 
ATOM 1869  C CG  . ASN A 1 273  ? 147.487 131.543 124.199 1.00 5.00   ? 273  ASN A CG  1 
ATOM 1870  O OD1 . ASN A 1 273  ? 146.582 130.727 124.306 1.00 5.00   ? 273  ASN A OD1 1 
ATOM 1871  N ND2 . ASN A 1 273  ? 148.762 131.213 124.281 1.00 5.00   ? 273  ASN A ND2 1 
ATOM 1872  N N   . ASN A 1 274  ? 144.521 133.108 123.084 1.00 5.00   ? 274  ASN A N   1 
ATOM 1873  C CA  . ASN A 1 274  ? 143.167 132.831 122.527 1.00 5.00   ? 274  ASN A CA  1 
ATOM 1874  C C   . ASN A 1 274  ? 143.293 132.104 121.185 1.00 5.00   ? 274  ASN A C   1 
ATOM 1875  O O   . ASN A 1 274  ? 144.381 132.171 120.579 1.00 5.00   ? 274  ASN A O   1 
ATOM 1876  C CB  . ASN A 1 274  ? 142.348 134.116 122.361 1.00 5.00   ? 274  ASN A CB  1 
ATOM 1877  C CG  . ASN A 1 274  ? 140.851 133.889 122.415 1.00 5.00   ? 274  ASN A CG  1 
ATOM 1878  O OD1 . ASN A 1 274  ? 140.227 133.579 121.402 1.00 5.00   ? 274  ASN A OD1 1 
ATOM 1879  N ND2 . ASN A 1 274  ? 140.264 134.047 123.589 1.00 5.00   ? 274  ASN A ND2 1 
ATOM 1880  N N   . ASP A 1 275  ? 142.228 131.418 120.759 1.00 25.30  ? 275  ASP A N   1 
ATOM 1881  C CA  . ASP A 1 275  ? 142.226 130.721 119.445 1.00 25.30  ? 275  ASP A CA  1 
ATOM 1882  C C   . ASP A 1 275  ? 141.313 131.487 118.486 1.00 25.30  ? 275  ASP A C   1 
ATOM 1883  O O   . ASP A 1 275  ? 140.468 130.840 117.838 1.00 25.30  ? 275  ASP A O   1 
ATOM 1884  C CB  . ASP A 1 275  ? 141.768 129.269 119.581 1.00 25.30  ? 275  ASP A CB  1 
ATOM 1885  C CG  . ASP A 1 275  ? 141.016 128.996 120.869 1.00 25.30  ? 275  ASP A CG  1 
ATOM 1886  O OD1 . ASP A 1 275  ? 139.886 129.494 120.991 1.00 25.30  ? 275  ASP A OD1 1 
ATOM 1887  O OD2 . ASP A 1 275  ? 141.568 128.291 121.736 1.00 25.30  ? 275  ASP A OD2 1 
ATOM 1888  N N   . GLY A 1 276  ? 141.483 132.808 118.402 1.00 33.30  ? 276  GLY A N   1 
ATOM 1889  C CA  . GLY A 1 276  ? 140.619 133.633 117.536 1.00 33.30  ? 276  GLY A CA  1 
ATOM 1890  C C   . GLY A 1 276  ? 140.677 133.194 116.086 1.00 33.30  ? 276  GLY A C   1 
ATOM 1891  O O   . GLY A 1 276  ? 141.807 133.066 115.588 1.00 33.30  ? 276  GLY A O   1 
ATOM 1892  N N   . SER A 1 277  ? 139.528 132.899 115.462 1.00 6.13   ? 277  SER A N   1 
ATOM 1893  C CA  . SER A 1 277  ? 139.433 132.543 114.014 1.00 6.13   ? 277  SER A CA  1 
ATOM 1894  C C   . SER A 1 277  ? 139.964 131.147 113.649 1.00 6.13   ? 277  SER A C   1 
ATOM 1895  O O   . SER A 1 277  ? 139.568 130.652 112.576 1.00 6.13   ? 277  SER A O   1 
ATOM 1896  C CB  . SER A 1 277  ? 139.948 133.629 113.097 1.00 6.13   ? 277  SER A CB  1 
ATOM 1897  O OG  . SER A 1 277  ? 140.832 133.096 112.122 1.00 6.13   ? 277  SER A OG  1 
ATOM 1898  N N   . GLU A 1 278  ? 140.779 130.503 114.493 1.00 24.09  ? 278  GLU A N   1 
ATOM 1899  C CA  . GLU A 1 278  ? 141.205 129.111 114.173 1.00 24.09  ? 278  GLU A CA  1 
ATOM 1900  C C   . GLU A 1 278  ? 140.191 128.120 114.756 1.00 24.09  ? 278  GLU A C   1 
ATOM 1901  O O   . GLU A 1 278  ? 140.605 127.015 115.158 1.00 24.09  ? 278  GLU A O   1 
ATOM 1902  C CB  . GLU A 1 278  ? 142.646 128.832 114.607 1.00 24.09  ? 278  GLU A CB  1 
ATOM 1903  C CG  . GLU A 1 278  ? 142.977 129.325 115.999 1.00 24.09  ? 278  GLU A CG  1 
ATOM 1904  C CD  . GLU A 1 278  ? 144.045 130.401 116.041 1.00 24.09  ? 278  GLU A CD  1 
ATOM 1905  O OE1 . GLU A 1 278  ? 144.758 130.484 117.060 1.00 24.09  ? 278  GLU A OE1 1 
ATOM 1906  O OE2 . GLU A 1 278  ? 144.162 131.148 115.050 1.00 24.09  ? 278  GLU A OE2 1 
ATOM 1907  N N   . LYS A 1 279  ? 138.912 128.503 114.789 1.00 16.86  ? 279  LYS A N   1 
ATOM 1908  C CA  . LYS A 1 279  ? 137.838 127.612 115.296 1.00 16.86  ? 279  LYS A CA  1 
ATOM 1909  C C   . LYS A 1 279  ? 136.787 127.481 114.189 1.00 16.86  ? 279  LYS A C   1 
ATOM 1910  O O   . LYS A 1 279  ? 136.513 128.503 113.529 1.00 16.86  ? 279  LYS A O   1 
ATOM 1911  C CB  . LYS A 1 279  ? 137.242 128.220 116.568 1.00 16.86  ? 279  LYS A CB  1 
ATOM 1912  C CG  . LYS A 1 279  ? 137.344 129.737 116.668 1.00 16.86  ? 279  LYS A CG  1 
ATOM 1913  C CD  . LYS A 1 279  ? 137.031 130.261 118.049 1.00 16.86  ? 279  LYS A CD  1 
ATOM 1914  C CE  . LYS A 1 279  ? 137.189 129.195 119.111 1.00 16.86  ? 279  LYS A CE  1 
ATOM 1915  N NZ  . LYS A 1 279  ? 136.429 129.515 120.342 1.00 16.86  ? 279  LYS A NZ  1 
ATOM 1916  N N   . ILE A 1 280  ? 136.248 126.275 113.981 1.00 31.17  ? 280  ILE A N   1 
ATOM 1917  C CA  . ILE A 1 280  ? 135.241 126.037 112.901 1.00 31.17  ? 280  ILE A CA  1 
ATOM 1918  C C   . ILE A 1 280  ? 134.137 127.088 113.028 1.00 31.17  ? 280  ILE A C   1 
ATOM 1919  O O   . ILE A 1 280  ? 133.936 127.850 112.059 1.00 31.17  ? 280  ILE A O   1 
ATOM 1920  C CB  . ILE A 1 280  ? 134.676 124.607 112.993 1.00 31.17  ? 280  ILE A CB  1 
ATOM 1921  C CG1 . ILE A 1 280  ? 135.639 123.666 113.722 1.00 31.17  ? 280  ILE A CG1 1 
ATOM 1922  C CG2 . ILE A 1 280  ? 134.310 124.082 111.613 1.00 31.17  ? 280  ILE A CG2 1 
ATOM 1923  C CD1 . ILE A 1 280  ? 135.066 122.296 113.996 1.00 31.17  ? 280  ILE A CD1 1 
ATOM 1924  N N   . SER A 1 281  ? 133.437 127.114 114.165 1.00 25.29  ? 281  SER A N   1 
ATOM 1925  C CA  . SER A 1 281  ? 132.427 128.135 114.403 1.00 25.29  ? 281  SER A CA  1 
ATOM 1926  C C   . SER A 1 281  ? 132.896 128.957 115.593 1.00 25.29  ? 281  SER A C   1 
ATOM 1927  O O   . SER A 1 281  ? 134.087 128.972 115.907 1.00 25.29  ? 281  SER A O   1 
ATOM 1928  C CB  . SER A 1 281  ? 131.040 127.511 114.610 1.00 25.29  ? 281  SER A CB  1 
ATOM 1929  O OG  . SER A 1 281  ? 130.118 128.496 115.033 1.00 25.29  ? 281  SER A OG  1 
ATOM 1930  N N   . TYR A 1 282  ? 131.977 129.684 116.229 1.00 19.33  ? 282  TYR A N   1 
ATOM 1931  C CA  . TYR A 1 282  ? 132.350 130.486 117.391 1.00 19.33  ? 282  TYR A CA  1 
ATOM 1932  C C   . TYR A 1 282  ? 132.765 129.602 118.566 1.00 19.33  ? 282  TYR A C   1 
ATOM 1933  O O   . TYR A 1 282  ? 133.776 129.866 119.222 1.00 19.33  ? 282  TYR A O   1 
ATOM 1934  C CB  . TYR A 1 282  ? 131.188 131.406 117.780 1.00 19.33  ? 282  TYR A CB  1 
ATOM 1935  C CG  . TYR A 1 282  ? 131.501 132.458 118.834 1.00 19.33  ? 282  TYR A CG  1 
ATOM 1936  C CD1 . TYR A 1 282  ? 132.804 132.881 119.082 1.00 19.33  ? 282  TYR A CD1 1 
ATOM 1937  C CD2 . TYR A 1 282  ? 130.485 132.994 119.612 1.00 19.33  ? 282  TYR A CD2 1 
ATOM 1938  C CE1 . TYR A 1 282  ? 133.076 133.810 120.049 1.00 19.33  ? 282  TYR A CE1 1 
ATOM 1939  C CE2 . TYR A 1 282  ? 130.753 133.923 120.589 1.00 19.33  ? 282  TYR A CE2 1 
ATOM 1940  C CZ  . TYR A 1 282  ? 132.047 134.323 120.799 1.00 19.33  ? 282  TYR A CZ  1 
ATOM 1941  O OH  . TYR A 1 282  ? 132.313 135.250 121.768 1.00 19.33  ? 282  TYR A OH  1 
ATOM 1942  N N   . THR A 1 283  ? 132.025 128.526 118.817 1.00 24.73  ? 283  THR A N   1 
ATOM 1943  C CA  . THR A 1 283  ? 132.110 127.820 120.086 1.00 24.73  ? 283  THR A CA  1 
ATOM 1944  C C   . THR A 1 283  ? 132.979 126.571 120.066 1.00 24.73  ? 283  THR A C   1 
ATOM 1945  O O   . THR A 1 283  ? 133.300 126.063 121.140 1.00 24.73  ? 283  THR A O   1 
ATOM 1946  C CB  . THR A 1 283  ? 130.710 127.429 120.552 1.00 24.73  ? 283  THR A CB  1 
ATOM 1947  O OG1 . THR A 1 283  ? 130.063 126.683 119.518 1.00 24.73  ? 283  THR A OG1 1 
ATOM 1948  C CG2 . THR A 1 283  ? 129.888 128.662 120.860 1.00 24.73  ? 283  THR A CG2 1 
ATOM 1949  N N   . ALA A 1 284  ? 133.359 126.059 118.904 1.00 32.38  ? 284  ALA A N   1 
ATOM 1950  C CA  . ALA A 1 284  ? 134.094 124.802 118.861 1.00 32.38  ? 284  ALA A CA  1 
ATOM 1951  C C   . ALA A 1 284  ? 135.542 124.999 119.305 1.00 32.38  ? 284  ALA A C   1 
ATOM 1952  O O   . ALA A 1 284  ? 136.187 125.960 118.895 1.00 32.38  ? 284  ALA A O   1 
ATOM 1953  C CB  . ALA A 1 284  ? 134.065 124.220 117.458 1.00 32.38  ? 284  ALA A CB  1 
ATOM 1954  N N   . PRO A 1 285  ? 136.084 124.102 120.122 1.00 16.97  ? 285  PRO A N   1 
ATOM 1955  C CA  . PRO A 1 285  ? 137.441 124.286 120.646 1.00 16.97  ? 285  PRO A CA  1 
ATOM 1956  C C   . PRO A 1 285  ? 138.505 124.020 119.600 1.00 16.97  ? 285  PRO A C   1 
ATOM 1957  O O   . PRO A 1 285  ? 138.238 123.540 118.501 1.00 16.97  ? 285  PRO A O   1 
ATOM 1958  C CB  . PRO A 1 285  ? 137.520 123.255 121.765 1.00 16.97  ? 285  PRO A CB  1 
ATOM 1959  C CG  . PRO A 1 285  ? 136.587 122.217 121.350 1.00 16.97  ? 285  PRO A CG  1 
ATOM 1960  C CD  . PRO A 1 285  ? 135.438 122.929 120.721 1.00 16.97  ? 285  PRO A CD  1 
ATOM 1961  N N   . SER A 1 286  ? 139.742 124.334 119.966 1.00 10.72  ? 286  SER A N   1 
ATOM 1962  C CA  . SER A 1 286  ? 140.883 124.118 119.098 1.00 10.72  ? 286  SER A CA  1 
ATOM 1963  C C   . SER A 1 286  ? 141.980 123.383 119.844 1.00 10.72  ? 286  SER A C   1 
ATOM 1964  O O   . SER A 1 286  ? 141.895 123.152 121.049 1.00 10.72  ? 286  SER A O   1 
ATOM 1965  C CB  . SER A 1 286  ? 141.457 125.418 118.576 1.00 10.72  ? 286  SER A CB  1 
ATOM 1966  O OG  . SER A 1 286  ? 142.403 125.912 119.496 1.00 10.72  ? 286  SER A OG  1 
ATOM 1967  N N   . VAL A 1 287  ? 143.025 123.038 119.100 1.00 14.94  ? 287  VAL A N   1 
ATOM 1968  C CA  . VAL A 1 287  ? 144.088 122.173 119.591 1.00 14.94  ? 287  VAL A CA  1 
ATOM 1969  C C   . VAL A 1 287  ? 145.432 122.894 119.661 1.00 14.94  ? 287  VAL A C   1 
ATOM 1970  O O   . VAL A 1 287  ? 146.250 122.566 120.532 1.00 14.94  ? 287  VAL A O   1 
ATOM 1971  C CB  . VAL A 1 287  ? 144.185 120.907 118.711 1.00 14.94  ? 287  VAL A CB  1 
ATOM 1972  C CG1 . VAL A 1 287  ? 145.209 119.906 119.207 1.00 14.94  ? 287  VAL A CG1 1 
ATOM 1973  C CG2 . VAL A 1 287  ? 142.831 120.239 118.601 1.00 14.94  ? 287  VAL A CG2 1 
ATOM 1974  N N   . ASP A 1 288  ? 145.666 123.902 118.831 1.00 58.04  ? 288  ASP A N   1 
ATOM 1975  C CA  . ASP A 1 288  ? 146.962 124.566 118.831 1.00 58.04  ? 288  ASP A CA  1 
ATOM 1976  C C   . ASP A 1 288  ? 147.094 125.642 119.902 1.00 58.04  ? 288  ASP A C   1 
ATOM 1977  O O   . ASP A 1 288  ? 148.181 125.822 120.468 1.00 58.04  ? 288  ASP A O   1 
ATOM 1978  C CB  . ASP A 1 288  ? 147.229 125.183 117.467 1.00 58.04  ? 288  ASP A CB  1 
ATOM 1979  C CG  . ASP A 1 288  ? 148.590 125.815 117.387 1.00 58.04  ? 288  ASP A CG  1 
ATOM 1980  O OD1 . ASP A 1 288  ? 149.548 125.220 117.927 1.00 58.04  ? 288  ASP A OD1 1 
ATOM 1981  O OD2 . ASP A 1 288  ? 148.700 126.910 116.796 1.00 58.04  ? 288  ASP A OD2 1 
ATOM 1982  N N   . ALA A 1 289  ? 146.025 126.384 120.187 1.00 19.29  ? 289  ALA A N   1 
ATOM 1983  C CA  . ALA A 1 289  ? 146.133 127.419 121.204 1.00 19.29  ? 289  ALA A CA  1 
ATOM 1984  C C   . ALA A 1 289  ? 146.056 126.861 122.613 1.00 19.29  ? 289  ALA A C   1 
ATOM 1985  O O   . ALA A 1 289  ? 146.365 127.585 123.559 1.00 19.29  ? 289  ALA A O   1 
ATOM 1986  C CB  . ALA A 1 289  ? 145.062 128.473 121.012 1.00 19.29  ? 289  ALA A CB  1 
ATOM 1987  N N   . GLN A 1 290  ? 145.640 125.606 122.781 1.00 5.00   ? 290  GLN A N   1 
ATOM 1988  C CA  . GLN A 1 290  ? 145.809 124.893 124.034 1.00 5.00   ? 290  GLN A CA  1 
ATOM 1989  C C   . GLN A 1 290  ? 147.098 124.120 124.079 1.00 5.00   ? 290  GLN A C   1 
ATOM 1990  O O   . GLN A 1 290  ? 147.262 123.279 124.955 1.00 5.00   ? 290  GLN A O   1 
ATOM 1991  C CB  . GLN A 1 290  ? 144.669 123.919 124.281 1.00 5.00   ? 290  GLN A CB  1 
ATOM 1992  C CG  . GLN A 1 290  ? 143.312 124.489 124.283 1.00 5.00   ? 290  GLN A CG  1 
ATOM 1993  C CD  . GLN A 1 290  ? 142.291 123.406 124.292 1.00 5.00   ? 290  GLN A CD  1 
ATOM 1994  O OE1 . GLN A 1 290  ? 142.630 122.238 124.356 1.00 5.00   ? 290  GLN A OE1 1 
ATOM 1995  N NE2 . GLN A 1 290  ? 141.034 123.777 124.228 1.00 5.00   ? 290  GLN A NE2 1 
ATOM 1996  N N   . ALA A 1 291  ? 147.975 124.314 123.118 1.00 5.00   ? 291  ALA A N   1 
ATOM 1997  C CA  . ALA A 1 291  ? 149.319 123.780 123.193 1.00 5.00   ? 291  ALA A CA  1 
ATOM 1998  C C   . ALA A 1 291  ? 150.363 124.855 123.319 1.00 5.00   ? 291  ALA A C   1 
ATOM 1999  O O   . ALA A 1 291  ? 151.393 124.619 123.948 1.00 5.00   ? 291  ALA A O   1 
ATOM 2000  C CB  . ALA A 1 291  ? 149.647 122.940 121.962 1.00 5.00   ? 291  ALA A CB  1 
ATOM 2001  N N   . ARG A 1 292  ? 150.112 126.033 122.746 1.00 68.09  ? 292  ARG A N   1 
ATOM 2002  C CA  . ARG A 1 292  ? 150.998 127.173 122.964 1.00 68.09  ? 292  ARG A CA  1 
ATOM 2003  C C   . ARG A 1 292  ? 151.008 127.589 124.428 1.00 68.09  ? 292  ARG A C   1 
ATOM 2004  O O   . ARG A 1 292  ? 152.068 127.907 124.975 1.00 68.09  ? 292  ARG A O   1 
ATOM 2005  C CB  . ARG A 1 292  ? 150.579 128.350 122.091 1.00 68.09  ? 292  ARG A CB  1 
ATOM 2006  C CG  . ARG A 1 292  ? 151.113 128.315 120.684 1.00 68.09  ? 292  ARG A CG  1 
ATOM 2007  C CD  . ARG A 1 292  ? 150.725 129.576 119.922 1.00 68.09  ? 292  ARG A CD  1 
ATOM 2008  N NE  . ARG A 1 292  ? 149.306 129.631 119.582 1.00 68.09  ? 292  ARG A NE  1 
ATOM 2009  C CZ  . ARG A 1 292  ? 148.518 130.669 119.843 1.00 68.09  ? 292  ARG A CZ  1 
ATOM 2010  N NH1 . ARG A 1 292  ? 147.241 130.641 119.497 1.00 68.09  ? 292  ARG A NH1 1 
ATOM 2011  N NH2 . ARG A 1 292  ? 149.010 131.735 120.454 1.00 68.09  ? 292  ARG A NH2 1 
ATOM 2012  N N   . ALA A 1 293  ? 149.837 127.579 125.080 1.00 14.41  ? 293  ALA A N   1 
ATOM 2013  C CA  . ALA A 1 293  ? 149.749 127.923 126.498 1.00 14.41  ? 293  ALA A CA  1 
ATOM 2014  C C   . ALA A 1 293  ? 150.507 126.927 127.368 1.00 14.41  ? 293  ALA A C   1 
ATOM 2015  O O   . ALA A 1 293  ? 151.269 127.326 128.249 1.00 14.41  ? 293  ALA A O   1 
ATOM 2016  C CB  . ALA A 1 293  ? 148.287 128.007 126.929 1.00 14.41  ? 293  ALA A CB  1 
ATOM 2017  N N   . ILE A 1 294  ? 150.347 125.630 127.109 1.00 5.00   ? 294  ILE A N   1 
ATOM 2018  C CA  . ILE A 1 294  ? 151.029 124.615 127.897 1.00 5.00   ? 294  ILE A CA  1 
ATOM 2019  C C   . ILE A 1 294  ? 152.528 124.584 127.618 1.00 5.00   ? 294  ILE A C   1 
ATOM 2020  O O   . ILE A 1 294  ? 153.307 124.235 128.506 1.00 5.00   ? 294  ILE A O   1 
ATOM 2021  C CB  . ILE A 1 294  ? 150.356 123.250 127.664 1.00 5.00   ? 294  ILE A CB  1 
ATOM 2022  C CG1 . ILE A 1 294  ? 148.843 123.394 127.834 1.00 5.00   ? 294  ILE A CG1 1 
ATOM 2023  C CG2 . ILE A 1 294  ? 150.850 122.219 128.643 1.00 5.00   ? 294  ILE A CG2 1 
ATOM 2024  C CD1 . ILE A 1 294  ? 148.063 122.102 127.943 1.00 5.00   ? 294  ILE A CD1 1 
ATOM 2025  N N   . ALA A 1 295  ? 152.981 124.962 126.425 1.00 11.01  ? 295  ALA A N   1 
ATOM 2026  C CA  . ALA A 1 295  ? 154.427 125.039 126.238 1.00 11.01  ? 295  ALA A CA  1 
ATOM 2027  C C   . ALA A 1 295  ? 155.011 126.294 126.861 1.00 11.01  ? 295  ALA A C   1 
ATOM 2028  O O   . ALA A 1 295  ? 156.103 126.249 127.433 1.00 11.01  ? 295  ALA A O   1 
ATOM 2029  C CB  . ALA A 1 295  ? 154.783 124.983 124.759 1.00 11.01  ? 295  ALA A CB  1 
ATOM 2030  N N   . GLN A 1 296  ? 154.297 127.420 126.770 1.00 16.40  ? 296  GLN A N   1 
ATOM 2031  C CA  . GLN A 1 296  ? 154.808 128.683 127.296 1.00 16.40  ? 296  GLN A CA  1 
ATOM 2032  C C   . GLN A 1 296  ? 154.837 128.690 128.817 1.00 16.40  ? 296  GLN A C   1 
ATOM 2033  O O   . GLN A 1 296  ? 155.804 129.171 129.418 1.00 16.40  ? 296  GLN A O   1 
ATOM 2034  C CB  . GLN A 1 296  ? 153.960 129.837 126.781 1.00 16.40  ? 296  GLN A CB  1 
ATOM 2035  C CG  . GLN A 1 296  ? 154.379 131.180 127.279 1.00 16.40  ? 296  GLN A CG  1 
ATOM 2036  C CD  . GLN A 1 296  ? 153.614 132.286 126.605 1.00 16.40  ? 296  GLN A CD  1 
ATOM 2037  O OE1 . GLN A 1 296  ? 152.898 132.052 125.634 1.00 16.40  ? 296  GLN A OE1 1 
ATOM 2038  N NE2 . GLN A 1 296  ? 153.749 133.501 127.120 1.00 16.40  ? 296  GLN A NE2 1 
ATOM 2039  N N   . ALA A 1 297  ? 153.799 128.140 129.455 1.00 3.47   ? 297  ALA A N   1 
ATOM 2040  C CA  . ALA A 1 297  ? 153.717 128.122 130.907 1.00 3.47   ? 297  ALA A CA  1 
ATOM 2041  C C   . ALA A 1 297  ? 154.806 127.290 131.547 1.00 3.47   ? 297  ALA A C   1 
ATOM 2042  O O   . ALA A 1 297  ? 155.117 127.508 132.712 1.00 3.47   ? 297  ALA A O   1 
ATOM 2043  C CB  . ALA A 1 297  ? 152.364 127.592 131.357 1.00 3.47   ? 297  ALA A CB  1 
ATOM 2044  N N   . GLN A 1 298  ? 155.403 126.356 130.823 1.00 5.00   ? 298  GLN A N   1 
ATOM 2045  C CA  . GLN A 1 298  ? 156.527 125.613 131.356 1.00 5.00   ? 298  GLN A CA  1 
ATOM 2046  C C   . GLN A 1 298  ? 157.871 126.075 130.825 1.00 5.00   ? 298  GLN A C   1 
ATOM 2047  O O   . GLN A 1 298  ? 158.891 125.753 131.436 1.00 5.00   ? 298  GLN A O   1 
ATOM 2048  C CB  . GLN A 1 298  ? 156.366 124.120 131.065 1.00 5.00   ? 298  GLN A CB  1 
ATOM 2049  C CG  . GLN A 1 298  ? 154.989 123.620 131.337 1.00 5.00   ? 298  GLN A CG  1 
ATOM 2050  C CD  . GLN A 1 298  ? 154.823 122.201 130.921 1.00 5.00   ? 298  GLN A CD  1 
ATOM 2051  O OE1 . GLN A 1 298  ? 155.797 121.475 130.789 1.00 5.00   ? 298  GLN A OE1 1 
ATOM 2052  N NE2 . GLN A 1 298  ? 153.587 121.785 130.718 1.00 5.00   ? 298  GLN A NE2 1 
ATOM 2053  N N   . ARG A 1 299  ? 157.908 126.794 129.703 1.00 4.43   ? 299  ARG A N   1 
ATOM 2054  C CA  . ARG A 1 299  ? 159.161 127.399 129.274 1.00 4.43   ? 299  ARG A CA  1 
ATOM 2055  C C   . ARG A 1 299  ? 159.463 128.652 130.078 1.00 4.43   ? 299  ARG A C   1 
ATOM 2056  O O   . ARG A 1 299  ? 160.631 129.038 130.203 1.00 4.43   ? 299  ARG A O   1 
ATOM 2057  C CB  . ARG A 1 299  ? 159.097 127.672 127.763 1.00 4.43   ? 299  ARG A CB  1 
ATOM 2058  C CG  . ARG A 1 299  ? 160.362 128.215 127.113 1.00 4.43   ? 299  ARG A CG  1 
ATOM 2059  C CD  . ARG A 1 299  ? 160.148 128.701 125.669 1.00 4.43   ? 299  ARG A CD  1 
ATOM 2060  N NE  . ARG A 1 299  ? 158.943 128.162 125.040 1.00 4.43   ? 299  ARG A NE  1 
ATOM 2061  C CZ  . ARG A 1 299  ? 158.137 128.856 124.238 1.00 4.43   ? 299  ARG A CZ  1 
ATOM 2062  N NH1 . ARG A 1 299  ? 157.066 128.289 123.705 1.00 4.43   ? 299  ARG A NH1 1 
ATOM 2063  N NH2 . ARG A 1 299  ? 158.419 130.110 123.937 1.00 4.43   ? 299  ARG A NH2 1 
ATOM 2064  N N   . LEU A 1 300  ? 158.433 129.257 130.675 1.00 3.75   ? 300  LEU A N   1 
ATOM 2065  C CA  . LEU A 1 300  ? 158.618 130.396 131.568 1.00 3.75   ? 300  LEU A CA  1 
ATOM 2066  C C   . LEU A 1 300  ? 159.125 129.976 132.941 1.00 3.75   ? 300  LEU A C   1 
ATOM 2067  O O   . LEU A 1 300  ? 159.944 130.676 133.541 1.00 3.75   ? 300  LEU A O   1 
ATOM 2068  C CB  . LEU A 1 300  ? 157.304 131.152 131.710 1.00 3.75   ? 300  LEU A CB  1 
ATOM 2069  C CG  . LEU A 1 300  ? 157.286 132.456 132.477 1.00 3.75   ? 300  LEU A CG  1 
ATOM 2070  C CD1 . LEU A 1 300  ? 158.381 133.340 132.004 1.00 3.75   ? 300  LEU A CD1 1 
ATOM 2071  C CD2 . LEU A 1 300  ? 155.970 133.096 132.209 1.00 3.75   ? 300  LEU A CD2 1 
ATOM 2072  N N   . ALA A 1 301  ? 158.653 128.848 133.454 1.00 5.00   ? 301  ALA A N   1 
ATOM 2073  C CA  . ALA A 1 301  ? 158.974 128.413 134.801 1.00 5.00   ? 301  ALA A CA  1 
ATOM 2074  C C   . ALA A 1 301  ? 160.219 127.553 134.866 1.00 5.00   ? 301  ALA A C   1 
ATOM 2075  O O   . ALA A 1 301  ? 160.533 127.032 135.935 1.00 5.00   ? 301  ALA A O   1 
ATOM 2076  C CB  . ALA A 1 301  ? 157.801 127.647 135.397 1.00 5.00   ? 301  ALA A CB  1 
ATOM 2077  N N   . GLY A 1 302  ? 160.930 127.391 133.760 1.00 33.51  ? 302  GLY A N   1 
ATOM 2078  C CA  . GLY A 1 302  ? 162.153 126.610 133.753 1.00 33.51  ? 302  GLY A CA  1 
ATOM 2079  C C   . GLY A 1 302  ? 161.970 125.123 133.954 1.00 33.51  ? 302  GLY A C   1 
ATOM 2080  O O   . GLY A 1 302  ? 162.776 124.493 134.648 1.00 33.51  ? 302  GLY A O   1 
ATOM 2081  N N   . LEU A 1 303  ? 160.942 124.539 133.351 1.00 37.21  ? 303  LEU A N   1 
ATOM 2082  C CA  . LEU A 1 303  ? 160.661 123.124 133.500 1.00 37.21  ? 303  LEU A CA  1 
ATOM 2083  C C   . LEU A 1 303  ? 160.539 122.464 132.136 1.00 37.21  ? 303  LEU A C   1 
ATOM 2084  O O   . LEU A 1 303  ? 160.258 123.112 131.127 1.00 37.21  ? 303  LEU A O   1 
ATOM 2085  C CB  . LEU A 1 303  ? 159.378 122.890 134.295 1.00 37.21  ? 303  LEU A CB  1 
ATOM 2086  C CG  . LEU A 1 303  ? 159.450 123.192 135.786 1.00 37.21  ? 303  LEU A CG  1 
ATOM 2087  C CD1 . LEU A 1 303  ? 158.071 123.193 136.379 1.00 37.21  ? 303  LEU A CD1 1 
ATOM 2088  C CD2 . LEU A 1 303  ? 160.319 122.180 136.468 1.00 37.21  ? 303  LEU A CD2 1 
ATOM 2089  N N   . THR A 1 304  ? 160.633 121.130 132.145 1.00 28.74  ? 304  THR A N   1 
ATOM 2090  C CA  . THR A 1 304  ? 160.391 120.341 130.910 1.00 28.74  ? 304  THR A CA  1 
ATOM 2091  C C   . THR A 1 304  ? 159.151 119.490 131.219 1.00 28.74  ? 304  THR A C   1 
ATOM 2092  O O   . THR A 1 304  ? 158.885 119.288 132.419 1.00 28.74  ? 304  THR A O   1 
ATOM 2093  C CB  . THR A 1 304  ? 161.611 119.474 130.579 1.00 28.74  ? 304  THR A CB  1 
ATOM 2094  O OG1 . THR A 1 304  ? 162.107 118.932 131.803 1.00 28.74  ? 304  THR A OG1 1 
ATOM 2095  C CG2 . THR A 1 304  ? 162.708 120.239 129.874 1.00 28.74  ? 304  THR A CG2 1 
ATOM 2096  N N   . PRO A 1 305  ? 158.365 119.007 130.230 1.00 24.99  ? 305  PRO A N   1 
ATOM 2097  C CA  . PRO A 1 305  ? 157.216 118.126 130.500 1.00 24.99  ? 305  PRO A CA  1 
ATOM 2098  C C   . PRO A 1 305  ? 157.438 116.993 131.515 1.00 24.99  ? 305  PRO A C   1 
ATOM 2099  O O   . PRO A 1 305  ? 156.511 116.686 132.240 1.00 24.99  ? 305  PRO A O   1 
ATOM 2100  C CB  . PRO A 1 305  ? 156.959 117.508 129.120 1.00 24.99  ? 305  PRO A CB  1 
ATOM 2101  C CG  . PRO A 1 305  ? 157.295 118.626 128.166 1.00 24.99  ? 305  PRO A CG  1 
ATOM 2102  C CD  . PRO A 1 305  ? 158.484 119.318 128.800 1.00 24.99  ? 305  PRO A CD  1 
ATOM 2103  N N   . GLN A 1 306  ? 158.641 116.413 131.564 1.00 32.49  ? 306  GLN A N   1 
ATOM 2104  C CA  . GLN A 1 306  ? 158.906 115.246 132.452 1.00 32.49  ? 306  GLN A CA  1 
ATOM 2105  C C   . GLN A 1 306  ? 158.814 115.619 133.936 1.00 32.49  ? 306  GLN A C   1 
ATOM 2106  O O   . GLN A 1 306  ? 158.566 114.706 134.746 1.00 32.49  ? 306  GLN A O   1 
ATOM 2107  C CB  . GLN A 1 306  ? 160.267 114.630 132.123 1.00 32.49  ? 306  GLN A CB  1 
ATOM 2108  C CG  . GLN A 1 306  ? 160.719 114.897 130.696 1.00 32.49  ? 306  GLN A CG  1 
ATOM 2109  C CD  . GLN A 1 306  ? 162.002 115.690 130.656 1.00 32.49  ? 306  GLN A CD  1 
ATOM 2110  O OE1 . GLN A 1 306  ? 162.483 116.075 129.594 1.00 32.49  ? 306  GLN A OE1 1 
ATOM 2111  N NE2 . GLN A 1 306  ? 162.565 115.942 131.826 1.00 32.49  ? 306  GLN A NE2 1 
ATOM 2112  N N   . ASP A 1 307  ? 158.994 116.895 134.284 1.00 19.50  ? 307  ASP A N   1 
ATOM 2113  C CA  . ASP A 1 307  ? 159.031 117.288 135.720 1.00 19.50  ? 307  ASP A CA  1 
ATOM 2114  C C   . ASP A 1 307  ? 157.615 117.427 136.293 1.00 19.50  ? 307  ASP A C   1 
ATOM 2115  O O   . ASP A 1 307  ? 157.492 117.454 137.533 1.00 19.50  ? 307  ASP A O   1 
ATOM 2116  C CB  . ASP A 1 307  ? 159.873 118.551 135.908 1.00 19.50  ? 307  ASP A CB  1 
ATOM 2117  C CG  . ASP A 1 307  ? 161.146 118.541 135.080 1.00 19.50  ? 307  ASP A CG  1 
ATOM 2118  O OD1 . ASP A 1 307  ? 161.767 117.465 134.972 1.00 19.50  ? 307  ASP A OD1 1 
ATOM 2119  O OD2 . ASP A 1 307  ? 161.507 119.607 134.549 1.00 19.50  ? 307  ASP A OD2 1 
ATOM 2120  N N   . ILE A 1 308  ? 156.590 117.500 135.438 1.00 5.66   ? 308  ILE A N   1 
ATOM 2121  C CA  . ILE A 1 308  ? 155.226 117.689 135.908 1.00 5.66   ? 308  ILE A CA  1 
ATOM 2122  C C   . ILE A 1 308  ? 154.587 116.331 136.160 1.00 5.66   ? 308  ILE A C   1 
ATOM 2123  O O   . ILE A 1 308  ? 154.665 115.434 135.318 1.00 5.66   ? 308  ILE A O   1 
ATOM 2124  C CB  . ILE A 1 308  ? 154.432 118.493 134.875 1.00 5.66   ? 308  ILE A CB  1 
ATOM 2125  C CG1 . ILE A 1 308  ? 155.192 119.753 134.490 1.00 5.66   ? 308  ILE A CG1 1 
ATOM 2126  C CG2 . ILE A 1 308  ? 153.061 118.809 135.364 1.00 5.66   ? 308  ILE A CG2 1 
ATOM 2127  C CD1 . ILE A 1 308  ? 155.113 120.848 135.471 1.00 5.66   ? 308  ILE A CD1 1 
ATOM 2128  N N   . THR A 1 309  ? 153.954 116.166 137.316 1.00 5.00   ? 309  THR A N   1 
ATOM 2129  C CA  . THR A 1 309  ? 153.429 114.871 137.734 1.00 5.00   ? 309  THR A CA  1 
ATOM 2130  C C   . THR A 1 309  ? 151.913 114.810 137.835 1.00 5.00   ? 309  THR A C   1 
ATOM 2131  O O   . THR A 1 309  ? 151.315 113.864 137.343 1.00 5.00   ? 309  THR A O   1 
ATOM 2132  C CB  . THR A 1 309  ? 154.046 114.469 139.071 1.00 5.00   ? 309  THR A CB  1 
ATOM 2133  O OG1 . THR A 1 309  ? 155.467 114.581 138.979 1.00 5.00   ? 309  THR A OG1 1 
ATOM 2134  C CG2 . THR A 1 309  ? 153.710 113.046 139.397 1.00 5.00   ? 309  THR A CG2 1 
ATOM 2135  N N   . TYR A 1 310  ? 151.255 115.769 138.454 1.00 5.00   ? 310  TYR A N   1 
ATOM 2136  C CA  . TYR A 1 310  ? 149.806 115.867 138.411 1.00 5.00   ? 310  TYR A CA  1 
ATOM 2137  C C   . TYR A 1 310  ? 149.449 116.916 137.379 1.00 5.00   ? 310  TYR A C   1 
ATOM 2138  O O   . TYR A 1 310  ? 150.164 117.903 137.238 1.00 5.00   ? 310  TYR A O   1 
ATOM 2139  C CB  . TYR A 1 310  ? 149.273 116.270 139.773 1.00 5.00   ? 310  TYR A CB  1 
ATOM 2140  C CG  . TYR A 1 310  ? 147.789 116.237 139.966 1.00 5.00   ? 310  TYR A CG  1 
ATOM 2141  C CD1 . TYR A 1 310  ? 147.012 115.320 139.335 1.00 5.00   ? 310  TYR A CD1 1 
ATOM 2142  C CD2 . TYR A 1 310  ? 147.181 117.097 140.847 1.00 5.00   ? 310  TYR A CD2 1 
ATOM 2143  C CE1 . TYR A 1 310  ? 145.661 115.284 139.545 1.00 5.00   ? 310  TYR A CE1 1 
ATOM 2144  C CE2 . TYR A 1 310  ? 145.846 117.068 141.055 1.00 5.00   ? 310  TYR A CE2 1 
ATOM 2145  C CZ  . TYR A 1 310  ? 145.091 116.161 140.405 1.00 5.00   ? 310  TYR A CZ  1 
ATOM 2146  O OH  . TYR A 1 310  ? 143.746 116.124 140.613 1.00 5.00   ? 310  TYR A OH  1 
ATOM 2147  N N   . VAL A 1 311  ? 148.381 116.698 136.619 1.00 5.00   ? 311  VAL A N   1 
ATOM 2148  C CA  . VAL A 1 311  ? 147.888 117.709 135.685 1.00 5.00   ? 311  VAL A CA  1 
ATOM 2149  C C   . VAL A 1 311  ? 146.375 117.735 135.808 1.00 5.00   ? 311  VAL A C   1 
ATOM 2150  O O   . VAL A 1 311  ? 145.704 116.771 135.433 1.00 5.00   ? 311  VAL A O   1 
ATOM 2151  C CB  . VAL A 1 311  ? 148.298 117.447 134.230 1.00 5.00   ? 311  VAL A CB  1 
ATOM 2152  C CG1 . VAL A 1 311  ? 147.528 118.331 133.293 1.00 5.00   ? 311  VAL A CG1 1 
ATOM 2153  C CG2 . VAL A 1 311  ? 149.744 117.733 134.022 1.00 5.00   ? 311  VAL A CG2 1 
ATOM 2154  N N   . GLU A 1 312  ? 145.841 118.805 136.368 1.00 4.00   ? 312  GLU A N   1 
ATOM 2155  C CA  . GLU A 1 312  ? 144.411 119.035 136.318 1.00 4.00   ? 312  GLU A CA  1 
ATOM 2156  C C   . GLU A 1 312  ? 144.026 119.298 134.878 1.00 4.00   ? 312  GLU A C   1 
ATOM 2157  O O   . GLU A 1 312  ? 144.786 119.899 134.125 1.00 4.00   ? 312  GLU A O   1 
ATOM 2158  C CB  . GLU A 1 312  ? 144.064 120.238 137.174 1.00 4.00   ? 312  GLU A CB  1 
ATOM 2159  C CG  . GLU A 1 312  ? 142.615 120.573 137.341 1.00 4.00   ? 312  GLU A CG  1 
ATOM 2160  C CD  . GLU A 1 312  ? 141.965 119.799 138.432 1.00 4.00   ? 312  GLU A CD  1 
ATOM 2161  O OE1 . GLU A 1 312  ? 142.699 119.325 139.309 1.00 4.00   ? 312  GLU A OE1 1 
ATOM 2162  O OE2 . GLU A 1 312  ? 140.724 119.711 138.456 1.00 4.00   ? 312  GLU A OE2 1 
ATOM 2163  N N   . ALA A 1 313  ? 142.866 118.832 134.472 1.00 16.99  ? 313  ALA A N   1 
ATOM 2164  C CA  . ALA A 1 313  ? 142.366 119.194 133.163 1.00 16.99  ? 313  ALA A CA  1 
ATOM 2165  C C   . ALA A 1 313  ? 141.085 119.968 133.355 1.00 16.99  ? 313  ALA A C   1 
ATOM 2166  O O   . ALA A 1 313  ? 140.583 120.092 134.469 1.00 16.99  ? 313  ALA A O   1 
ATOM 2167  C CB  . ALA A 1 313  ? 142.126 117.968 132.289 1.00 16.99  ? 313  ALA A CB  1 
ATOM 2168  N N   . HIS A 1 314  ? 140.579 120.539 132.268 1.00 34.71  ? 314  HIS A N   1 
ATOM 2169  C CA  . HIS A 1 314  ? 139.235 121.085 132.329 1.00 34.71  ? 314  HIS A CA  1 
ATOM 2170  C C   . HIS A 1 314  ? 138.242 119.965 132.570 1.00 34.71  ? 314  HIS A C   1 
ATOM 2171  O O   . HIS A 1 314  ? 137.502 119.983 133.559 1.00 34.71  ? 314  HIS A O   1 
ATOM 2172  C CB  . HIS A 1 314  ? 138.906 121.848 131.050 1.00 34.71  ? 314  HIS A CB  1 
ATOM 2173  C CG  . HIS A 1 314  ? 137.789 122.828 131.210 1.00 34.71  ? 314  HIS A CG  1 
ATOM 2174  N ND1 . HIS A 1 314  ? 137.081 123.333 130.144 1.00 34.71  ? 314  HIS A ND1 1 
ATOM 2175  C CD2 . HIS A 1 314  ? 137.254 123.392 132.316 1.00 34.71  ? 314  HIS A CD2 1 
ATOM 2176  C CE1 . HIS A 1 314  ? 136.160 124.171 130.586 1.00 34.71  ? 314  HIS A CE1 1 
ATOM 2177  N NE2 . HIS A 1 314  ? 136.244 124.225 131.902 1.00 34.71  ? 314  HIS A NE2 1 
ATOM 2178  N N   . GLY A 1 315  ? 138.289 118.939 131.725 1.00 14.52  ? 315  GLY A N   1 
ATOM 2179  C CA  . GLY A 1 315  ? 137.571 117.693 131.940 1.00 14.52  ? 315  GLY A CA  1 
ATOM 2180  C C   . GLY A 1 315  ? 136.071 117.824 132.031 1.00 14.52  ? 315  GLY A C   1 
ATOM 2181  O O   . GLY A 1 315  ? 135.450 117.194 132.892 1.00 14.52  ? 315  GLY A O   1 
ATOM 2182  N N   . THR A 1 316  ? 135.470 118.629 131.167 1.00 14.39  ? 316  THR A N   1 
ATOM 2183  C CA  . THR A 1 316  ? 134.059 118.928 131.328 1.00 14.39  ? 316  THR A CA  1 
ATOM 2184  C C   . THR A 1 316  ? 133.151 117.811 130.845 1.00 14.39  ? 316  THR A C   1 
ATOM 2185  O O   . THR A 1 316  ? 131.933 117.930 131.000 1.00 14.39  ? 316  THR A O   1 
ATOM 2186  C CB  . THR A 1 316  ? 133.700 120.232 130.621 1.00 14.39  ? 316  THR A CB  1 
ATOM 2187  O OG1 . THR A 1 316  ? 132.289 120.447 130.716 1.00 14.39  ? 316  THR A OG1 1 
ATOM 2188  C CG2 . THR A 1 316  ? 134.108 120.201 129.178 1.00 14.39  ? 316  THR A CG2 1 
ATOM 2189  N N   . GLY A 1 317  ? 133.704 116.739 130.286 1.00 16.66  ? 317  GLY A N   1 
ATOM 2190  C CA  . GLY A 1 317  ? 132.926 115.561 129.953 1.00 16.66  ? 317  GLY A CA  1 
ATOM 2191  C C   . GLY A 1 317  ? 131.919 115.760 128.849 1.00 16.66  ? 317  GLY A C   1 
ATOM 2192  O O   . GLY A 1 317  ? 130.770 115.336 128.985 1.00 16.66  ? 317  GLY A O   1 
ATOM 2193  N N   . THR A 1 318  ? 132.315 116.426 127.774 1.00 27.65  ? 318  THR A N   1 
ATOM 2194  C CA  . THR A 1 318  ? 131.464 116.666 126.622 1.00 27.65  ? 318  THR A CA  1 
ATOM 2195  C C   . THR A 1 318  ? 132.105 115.997 125.414 1.00 27.65  ? 318  THR A C   1 
ATOM 2196  O O   . THR A 1 318  ? 133.281 115.633 125.447 1.00 27.65  ? 318  THR A O   1 
ATOM 2197  C CB  . THR A 1 318  ? 131.251 118.172 126.412 1.00 27.65  ? 318  THR A CB  1 
ATOM 2198  O OG1 . THR A 1 318  ? 130.159 118.388 125.515 1.00 27.65  ? 318  THR A OG1 1 
ATOM 2199  C CG2 . THR A 1 318  ? 132.486 118.818 125.860 1.00 27.65  ? 318  THR A CG2 1 
ATOM 2200  N N   . ARG A 1 319  ? 131.317 115.807 124.350 1.00 31.81  ? 319  ARG A N   1 
ATOM 2201  C CA  . ARG A 1 319  ? 131.733 114.927 123.256 1.00 31.81  ? 319  ARG A CA  1 
ATOM 2202  C C   . ARG A 1 319  ? 132.870 115.520 122.433 1.00 31.81  ? 319  ARG A C   1 
ATOM 2203  O O   . ARG A 1 319  ? 133.843 114.828 122.119 1.00 31.81  ? 319  ARG A O   1 
ATOM 2204  C CB  . ARG A 1 319  ? 130.546 114.608 122.356 1.00 31.81  ? 319  ARG A CB  1 
ATOM 2205  C CG  . ARG A 1 319  ? 129.300 114.220 123.100 1.00 31.81  ? 319  ARG A CG  1 
ATOM 2206  C CD  . ARG A 1 319  ? 128.078 114.809 122.440 1.00 31.81  ? 319  ARG A CD  1 
ATOM 2207  N NE  . ARG A 1 319  ? 126.897 114.652 123.275 1.00 31.81  ? 319  ARG A NE  1 
ATOM 2208  C CZ  . ARG A 1 319  ? 126.501 115.544 124.172 1.00 31.81  ? 319  ARG A CZ  1 
ATOM 2209  N NH1 . ARG A 1 319  ? 125.411 115.326 124.892 1.00 31.81  ? 319  ARG A NH1 1 
ATOM 2210  N NH2 . ARG A 1 319  ? 127.196 116.656 124.352 1.00 31.81  ? 319  ARG A NH2 1 
ATOM 2211  N N   . LEU A 1 320  ? 132.760 116.789 122.057 1.00 32.27  ? 320  LEU A N   1 
ATOM 2212  C CA  . LEU A 1 320  ? 133.841 117.405 121.302 1.00 32.27  ? 320  LEU A CA  1 
ATOM 2213  C C   . LEU A 1 320  ? 135.018 117.789 122.181 1.00 32.27  ? 320  LEU A C   1 
ATOM 2214  O O   . LEU A 1 320  ? 136.161 117.742 121.723 1.00 32.27  ? 320  LEU A O   1 
ATOM 2215  C CB  . LEU A 1 320  ? 133.343 118.640 120.560 1.00 32.27  ? 320  LEU A CB  1 
ATOM 2216  C CG  . LEU A 1 320  ? 134.111 118.922 119.271 1.00 32.27  ? 320  LEU A CG  1 
ATOM 2217  C CD1 . LEU A 1 320  ? 134.112 117.716 118.365 1.00 32.27  ? 320  LEU A CD1 1 
ATOM 2218  C CD2 . LEU A 1 320  ? 133.529 120.117 118.557 1.00 32.27  ? 320  LEU A CD2 1 
ATOM 2219  N N   . GLY A 1 321  ? 134.770 118.166 123.433 1.00 27.80  ? 321  GLY A N   1 
ATOM 2220  C CA  . GLY A 1 321  ? 135.810 118.788 124.231 1.00 27.80  ? 321  GLY A CA  1 
ATOM 2221  C C   . GLY A 1 321  ? 136.820 117.842 124.832 1.00 27.80  ? 321  GLY A C   1 
ATOM 2222  O O   . GLY A 1 321  ? 137.869 118.300 125.294 1.00 27.80  ? 321  GLY A O   1 
ATOM 2223  N N   . ASP A 1 322  ? 136.523 116.549 124.872 1.00 31.97  ? 322  ASP A N   1 
ATOM 2224  C CA  . ASP A 1 322  ? 137.433 115.589 125.491 1.00 31.97  ? 322  ASP A CA  1 
ATOM 2225  C C   . ASP A 1 322  ? 138.554 115.012 124.618 1.00 31.97  ? 322  ASP A C   1 
ATOM 2226  O O   . ASP A 1 322  ? 139.667 114.856 125.135 1.00 31.97  ? 322  ASP A O   1 
ATOM 2227  C CB  . ASP A 1 322  ? 136.634 114.457 126.121 1.00 31.97  ? 322  ASP A CB  1 
ATOM 2228  C CG  . ASP A 1 322  ? 136.292 114.745 127.541 1.00 31.97  ? 322  ASP A CG  1 
ATOM 2229  O OD1 . ASP A 1 322  ? 137.104 115.420 128.200 1.00 31.97  ? 322  ASP A OD1 1 
ATOM 2230  O OD2 . ASP A 1 322  ? 135.222 114.307 127.999 1.00 31.97  ? 322  ASP A OD2 1 
ATOM 2231  N N   . PRO A 1 323  ? 138.352 114.636 123.344 1.00 25.71  ? 323  PRO A N   1 
ATOM 2232  C CA  . PRO A 1 323  ? 139.522 114.206 122.567 1.00 25.71  ? 323  PRO A CA  1 
ATOM 2233  C C   . PRO A 1 323  ? 140.440 115.346 122.189 1.00 25.71  ? 323  PRO A C   1 
ATOM 2234  O O   . PRO A 1 323  ? 141.638 115.114 121.991 1.00 25.71  ? 323  PRO A O   1 
ATOM 2235  C CB  . PRO A 1 323  ? 138.906 113.548 121.332 1.00 25.71  ? 323  PRO A CB  1 
ATOM 2236  C CG  . PRO A 1 323  ? 137.517 113.271 121.706 1.00 25.71  ? 323  PRO A CG  1 
ATOM 2237  C CD  . PRO A 1 323  ? 137.125 114.387 122.569 1.00 25.71  ? 323  PRO A CD  1 
ATOM 2238  N N   . VAL A 1 324  ? 139.924 116.574 122.099 1.00 20.97  ? 324  VAL A N   1 
ATOM 2239  C CA  . VAL A 1 324  ? 140.785 117.713 121.799 1.00 20.97  ? 324  VAL A CA  1 
ATOM 2240  C C   . VAL A 1 324  ? 141.651 118.077 123.003 1.00 20.97  ? 324  VAL A C   1 
ATOM 2241  O O   . VAL A 1 324  ? 142.804 118.495 122.840 1.00 20.97  ? 324  VAL A O   1 
ATOM 2242  C CB  . VAL A 1 324  ? 139.955 118.909 121.289 1.00 20.97  ? 324  VAL A CB  1 
ATOM 2243  C CG1 . VAL A 1 324  ? 139.261 118.553 120.009 1.00 20.97  ? 324  VAL A CG1 1 
ATOM 2244  C CG2 . VAL A 1 324  ? 138.932 119.341 122.286 1.00 20.97  ? 324  VAL A CG2 1 
ATOM 2245  N N   . GLU A 1 325  ? 141.140 117.888 124.222 1.00 31.66  ? 325  GLU A N   1 
ATOM 2246  C CA  . GLU A 1 325  ? 141.932 118.182 125.407 1.00 31.66  ? 325  GLU A CA  1 
ATOM 2247  C C   . GLU A 1 325  ? 143.050 117.168 125.579 1.00 31.66  ? 325  GLU A C   1 
ATOM 2248  O O   . GLU A 1 325  ? 144.194 117.539 125.872 1.00 31.66  ? 325  GLU A O   1 
ATOM 2249  C CB  . GLU A 1 325  ? 141.039 118.211 126.640 1.00 31.66  ? 325  GLU A CB  1 
ATOM 2250  C CG  . GLU A 1 325  ? 141.790 118.335 127.940 1.00 31.66  ? 325  GLU A CG  1 
ATOM 2251  C CD  . GLU A 1 325  ? 142.110 119.760 128.287 1.00 31.66  ? 325  GLU A CD  1 
ATOM 2252  O OE1 . GLU A 1 325  ? 141.196 120.595 128.209 1.00 31.66  ? 325  GLU A OE1 1 
ATOM 2253  O OE2 . GLU A 1 325  ? 143.268 120.050 128.638 1.00 31.66  ? 325  GLU A OE2 1 
ATOM 2254  N N   . PHE A 1 326  ? 142.753 115.888 125.356 1.00 18.17  ? 326  PHE A N   1 
ATOM 2255  C CA  . PHE A 1 326  ? 143.794 114.871 125.408 1.00 18.17  ? 326  PHE A CA  1 
ATOM 2256  C C   . PHE A 1 326  ? 144.796 115.027 124.267 1.00 18.17  ? 326  PHE A C   1 
ATOM 2257  O O   . PHE A 1 326  ? 145.987 114.759 124.456 1.00 18.17  ? 326  PHE A O   1 
ATOM 2258  C CB  . PHE A 1 326  ? 143.166 113.486 125.372 1.00 18.17  ? 326  PHE A CB  1 
ATOM 2259  C CG  . PHE A 1 326  ? 143.974 112.447 126.063 1.00 18.17  ? 326  PHE A CG  1 
ATOM 2260  C CD1 . PHE A 1 326  ? 144.998 111.804 125.409 1.00 18.17  ? 326  PHE A CD1 1 
ATOM 2261  C CD2 . PHE A 1 326  ? 143.736 112.144 127.383 1.00 18.17  ? 326  PHE A CD2 1 
ATOM 2262  C CE1 . PHE A 1 326  ? 145.746 110.867 126.051 1.00 18.17  ? 326  PHE A CE1 1 
ATOM 2263  C CE2 . PHE A 1 326  ? 144.478 111.199 128.024 1.00 18.17  ? 326  PHE A CE2 1 
ATOM 2264  C CZ  . PHE A 1 326  ? 145.483 110.565 127.360 1.00 18.17  ? 326  PHE A CZ  1 
ATOM 2265  N N   . SER A 1 327  ? 144.339 115.478 123.091 1.00 12.26  ? 327  SER A N   1 
ATOM 2266  C CA  . SER A 1 327  ? 145.250 115.718 121.975 1.00 12.26  ? 327  SER A CA  1 
ATOM 2267  C C   . SER A 1 327  ? 146.203 116.862 122.270 1.00 12.26  ? 327  SER A C   1 
ATOM 2268  O O   . SER A 1 327  ? 147.405 116.752 122.000 1.00 12.26  ? 327  SER A O   1 
ATOM 2269  C CB  . SER A 1 327  ? 144.466 116.019 120.706 1.00 12.26  ? 327  SER A CB  1 
ATOM 2270  O OG  . SER A 1 327  ? 143.414 115.092 120.530 1.00 12.26  ? 327  SER A OG  1 
ATOM 2271  N N   . ALA A 1 328  ? 145.685 117.961 122.827 1.00 11.21  ? 328  ALA A N   1 
ATOM 2272  C CA  . ALA A 1 328  ? 146.529 119.092 123.194 1.00 11.21  ? 328  ALA A CA  1 
ATOM 2273  C C   . ALA A 1 328  ? 147.518 118.718 124.282 1.00 11.21  ? 328  ALA A C   1 
ATOM 2274  O O   . ALA A 1 328  ? 148.686 119.118 124.231 1.00 11.21  ? 328  ALA A O   1 
ATOM 2275  C CB  . ALA A 1 328  ? 145.666 120.253 123.658 1.00 11.21  ? 328  ALA A CB  1 
ATOM 2276  N N   . LEU A 1 329  ? 147.070 117.934 125.265 1.00 71.26  ? 329  LEU A N   1 
ATOM 2277  C CA  . LEU A 1 329  ? 147.961 117.481 126.326 1.00 71.26  ? 329  LEU A CA  1 
ATOM 2278  C C   . LEU A 1 329  ? 149.060 116.568 125.797 1.00 71.26  ? 329  LEU A C   1 
ATOM 2279  O O   . LEU A 1 329  ? 150.222 116.716 126.185 1.00 71.26  ? 329  LEU A O   1 
ATOM 2280  C CB  . LEU A 1 329  ? 147.151 116.788 127.412 1.00 71.26  ? 329  LEU A CB  1 
ATOM 2281  C CG  . LEU A 1 329  ? 146.411 117.742 128.334 1.00 71.26  ? 329  LEU A CG  1 
ATOM 2282  C CD1 . LEU A 1 329  ? 145.407 117.006 129.160 1.00 71.26  ? 329  LEU A CD1 1 
ATOM 2283  C CD2 . LEU A 1 329  ? 147.423 118.383 129.230 1.00 71.26  ? 329  LEU A CD2 1 
ATOM 2284  N N   . SER A 1 330  ? 148.724 115.648 124.885 1.00 19.26  ? 330  SER A N   1 
ATOM 2285  C CA  . SER A 1 330  ? 149.728 114.732 124.347 1.00 19.26  ? 330  SER A CA  1 
ATOM 2286  C C   . SER A 1 330  ? 150.733 115.457 123.464 1.00 19.26  ? 330  SER A C   1 
ATOM 2287  O O   . SER A 1 330  ? 151.935 115.169 123.521 1.00 19.26  ? 330  SER A O   1 
ATOM 2288  C CB  . SER A 1 330  ? 149.048 113.616 123.567 1.00 19.26  ? 330  SER A CB  1 
ATOM 2289  O OG  . SER A 1 330  ? 147.938 113.113 124.282 1.00 19.26  ? 330  SER A OG  1 
ATOM 2290  N N   . GLN A 1 331  ? 150.260 116.411 122.658 1.00 9.44   ? 331  GLN A N   1 
ATOM 2291  C CA  . GLN A 1 331  ? 151.157 117.184 121.806 1.00 9.44   ? 331  GLN A CA  1 
ATOM 2292  C C   . GLN A 1 331  ? 152.066 118.094 122.622 1.00 9.44   ? 331  GLN A C   1 
ATOM 2293  O O   . GLN A 1 331  ? 153.253 118.235 122.307 1.00 9.44   ? 331  GLN A O   1 
ATOM 2294  C CB  . GLN A 1 331  ? 150.344 117.994 120.810 1.00 9.44   ? 331  GLN A CB  1 
ATOM 2295  C CG  . GLN A 1 331  ? 151.171 118.833 119.904 1.00 9.44   ? 331  GLN A CG  1 
ATOM 2296  C CD  . GLN A 1 331  ? 150.345 119.821 119.146 1.00 9.44   ? 331  GLN A CD  1 
ATOM 2297  O OE1 . GLN A 1 331  ? 149.262 119.498 118.666 1.00 9.44   ? 331  GLN A OE1 1 
ATOM 2298  N NE2 . GLN A 1 331  ? 150.843 121.041 119.030 1.00 9.44   ? 331  GLN A NE2 1 
ATOM 2299  N N   . ALA A 1 332  ? 151.540 118.705 123.688 1.00 14.20  ? 332  ALA A N   1 
ATOM 2300  C CA  . ALA A 1 332  ? 152.367 119.580 124.509 1.00 14.20  ? 332  ALA A CA  1 
ATOM 2301  C C   . ALA A 1 332  ? 153.334 118.798 125.381 1.00 14.20  ? 332  ALA A C   1 
ATOM 2302  O O   . ALA A 1 332  ? 154.416 119.299 125.695 1.00 14.20  ? 332  ALA A O   1 
ATOM 2303  C CB  . ALA A 1 332  ? 151.483 120.462 125.373 1.00 14.20  ? 332  ALA A CB  1 
ATOM 2304  N N   . PHE A 1 333  ? 152.964 117.579 125.782 1.00 27.44  ? 333  PHE A N   1 
ATOM 2305  C CA  . PHE A 1 333  ? 153.778 116.725 126.635 1.00 27.44  ? 333  PHE A CA  1 
ATOM 2306  C C   . PHE A 1 333  ? 154.600 115.721 125.845 1.00 27.44  ? 333  PHE A C   1 
ATOM 2307  O O   . PHE A 1 333  ? 155.233 114.848 126.445 1.00 27.44  ? 333  PHE A O   1 
ATOM 2308  C CB  . PHE A 1 333  ? 152.893 115.975 127.628 1.00 27.44  ? 333  PHE A CB  1 
ATOM 2309  C CG  . PHE A 1 333  ? 152.724 116.669 128.937 1.00 27.44  ? 333  PHE A CG  1 
ATOM 2310  C CD1 . PHE A 1 333  ? 151.723 117.614 129.113 1.00 27.44  ? 333  PHE A CD1 1 
ATOM 2311  C CD2 . PHE A 1 333  ? 153.553 116.371 129.997 1.00 27.44  ? 333  PHE A CD2 1 
ATOM 2312  C CE1 . PHE A 1 333  ? 151.562 118.254 130.318 1.00 27.44  ? 333  PHE A CE1 1 
ATOM 2313  C CE2 . PHE A 1 333  ? 153.395 117.003 131.197 1.00 27.44  ? 333  PHE A CE2 1 
ATOM 2314  C CZ  . PHE A 1 333  ? 152.397 117.947 131.359 1.00 27.44  ? 333  PHE A CZ  1 
ATOM 2315  N N   . ALA A 1 334  ? 154.623 115.837 124.514 1.00 29.42  ? 334  ALA A N   1 
ATOM 2316  C CA  . ALA A 1 334  ? 155.255 114.853 123.639 1.00 29.42  ? 334  ALA A CA  1 
ATOM 2317  C C   . ALA A 1 334  ? 156.771 114.752 123.781 1.00 29.42  ? 334  ALA A C   1 
ATOM 2318  O O   . ALA A 1 334  ? 157.366 113.885 123.139 1.00 29.42  ? 334  ALA A O   1 
ATOM 2319  C CB  . ALA A 1 334  ? 154.910 115.165 122.185 1.00 29.42  ? 334  ALA A CB  1 
ATOM 2320  N N   . GLY A 1 335  ? 157.413 115.582 124.591 1.00 31.65  ? 335  GLY A N   1 
ATOM 2321  C CA  . GLY A 1 335  ? 158.854 115.518 124.707 1.00 31.65  ? 335  GLY A CA  1 
ATOM 2322  C C   . GLY A 1 335  ? 159.386 114.624 125.814 1.00 31.65  ? 335  GLY A C   1 
ATOM 2323  O O   . GLY A 1 335  ? 160.545 114.763 126.217 1.00 31.65  ? 335  GLY A O   1 
ATOM 2324  N N   . ALA A 1 336  ? 158.565 113.708 126.317 1.00 36.11  ? 336  ALA A N   1 
ATOM 2325  C CA  . ALA A 1 336  ? 158.953 112.844 127.423 1.00 36.11  ? 336  ALA A CA  1 
ATOM 2326  C C   . ALA A 1 336  ? 159.338 111.460 126.921 1.00 36.11  ? 336  ALA A C   1 
ATOM 2327  O O   . ALA A 1 336  ? 158.781 110.966 125.937 1.00 36.11  ? 336  ALA A O   1 
ATOM 2328  C CB  . ALA A 1 336  ? 157.820 112.725 128.436 1.00 36.11  ? 336  ALA A CB  1 
ATOM 2329  N N   . SER A 1 337  ? 160.281 110.827 127.618 1.00 33.34  ? 337  SER A N   1 
ATOM 2330  C CA  . SER A 1 337  ? 160.819 109.530 127.233 1.00 33.34  ? 337  SER A CA  1 
ATOM 2331  C C   . SER A 1 337  ? 160.313 108.385 128.109 1.00 33.34  ? 337  SER A C   1 
ATOM 2332  O O   . SER A 1 337  ? 160.930 107.317 128.131 1.00 33.34  ? 337  SER A O   1 
ATOM 2333  C CB  . SER A 1 337  ? 162.348 109.569 127.257 1.00 33.34  ? 337  SER A CB  1 
ATOM 2334  O OG  . SER A 1 337  ? 162.843 109.707 128.576 1.00 33.34  ? 337  SER A OG  1 
ATOM 2335  N N   . GLN A 1 338  ? 159.223 108.587 128.841 1.00 33.05  ? 338  GLN A N   1 
ATOM 2336  C CA  . GLN A 1 338  ? 158.589 107.539 129.626 1.00 33.05  ? 338  GLN A CA  1 
ATOM 2337  C C   . GLN A 1 338  ? 157.149 107.370 129.169 1.00 33.05  ? 338  GLN A C   1 
ATOM 2338  O O   . GLN A 1 338  ? 156.650 108.120 128.333 1.00 33.05  ? 338  GLN A O   1 
ATOM 2339  C CB  . GLN A 1 338  ? 158.632 107.861 131.119 1.00 33.05  ? 338  GLN A CB  1 
ATOM 2340  C CG  . GLN A 1 338  ? 160.024 108.086 131.651 1.00 33.05  ? 338  GLN A CG  1 
ATOM 2341  C CD  . GLN A 1 338  ? 160.038 108.985 132.868 1.00 33.05  ? 338  GLN A CD  1 
ATOM 2342  O OE1 . GLN A 1 338  ? 159.169 108.889 133.735 1.00 33.05  ? 338  GLN A OE1 1 
ATOM 2343  N NE2 . GLN A 1 338  ? 161.026 109.871 132.938 1.00 33.05  ? 338  GLN A NE2 1 
ATOM 2344  N N   . LYS A 1 339  ? 156.481 106.353 129.702 1.00 32.25  ? 339  LYS A N   1 
ATOM 2345  C CA  . LYS A 1 339  ? 155.077 106.114 129.397 1.00 32.25  ? 339  LYS A CA  1 
ATOM 2346  C C   . LYS A 1 339  ? 154.316 105.887 130.692 1.00 32.25  ? 339  LYS A C   1 
ATOM 2347  O O   . LYS A 1 339  ? 154.767 105.121 131.548 1.00 32.25  ? 339  LYS A O   1 
ATOM 2348  C CB  . LYS A 1 339  ? 154.879 104.909 128.467 1.00 32.25  ? 339  LYS A CB  1 
ATOM 2349  C CG  . LYS A 1 339  ? 155.808 104.836 127.258 1.00 32.25  ? 339  LYS A CG  1 
ATOM 2350  C CD  . LYS A 1 339  ? 155.389 105.784 126.147 1.00 32.25  ? 339  LYS A CD  1 
ATOM 2351  C CE  . LYS A 1 339  ? 155.770 105.234 124.782 1.00 32.25  ? 339  LYS A CE  1 
ATOM 2352  N NZ  . LYS A 1 339  ? 155.898 106.301 123.754 1.00 32.25  ? 339  LYS A NZ  1 
ATOM 2353  N N   . GLN A 1 340  ? 153.172 106.563 130.821 1.00 15.69  ? 340  GLN A N   1 
ATOM 2354  C CA  . GLN A 1 340  ? 152.208 106.418 131.914 1.00 15.69  ? 340  GLN A CA  1 
ATOM 2355  C C   . GLN A 1 340  ? 152.846 106.693 133.280 1.00 15.69  ? 340  GLN A C   1 
ATOM 2356  O O   . GLN A 1 340  ? 153.005 105.808 134.118 1.00 15.69  ? 340  GLN A O   1 
ATOM 2357  C CB  . GLN A 1 340  ? 151.544 105.044 131.870 1.00 15.69  ? 340  GLN A CB  1 
ATOM 2358  C CG  . GLN A 1 340  ? 150.365 105.006 130.955 1.00 15.69  ? 340  GLN A CG  1 
ATOM 2359  C CD  . GLN A 1 340  ? 149.274 104.133 131.480 1.00 15.69  ? 340  GLN A CD  1 
ATOM 2360  O OE1 . GLN A 1 340  ? 149.528 103.047 131.983 1.00 15.69  ? 340  GLN A OE1 1 
ATOM 2361  N NE2 . GLN A 1 340  ? 148.045 104.602 131.385 1.00 15.69  ? 340  GLN A NE2 1 
ATOM 2362  N N   . TYR A 1 341  ? 153.230 107.953 133.471 1.00 14.57  ? 341  TYR A N   1 
ATOM 2363  C CA  . TYR A 1 341  ? 153.684 108.427 134.772 1.00 14.57  ? 341  TYR A CA  1 
ATOM 2364  C C   . TYR A 1 341  ? 152.865 109.589 135.305 1.00 14.57  ? 341  TYR A C   1 
ATOM 2365  O O   . TYR A 1 341  ? 152.600 109.642 136.503 1.00 14.57  ? 341  TYR A O   1 
ATOM 2366  C CB  . TYR A 1 341  ? 155.175 108.817 134.724 1.00 14.57  ? 341  TYR A CB  1 
ATOM 2367  C CG  . TYR A 1 341  ? 155.491 110.080 133.958 1.00 14.57  ? 341  TYR A CG  1 
ATOM 2368  C CD1 . TYR A 1 341  ? 155.615 110.066 132.583 1.00 14.57  ? 341  TYR A CD1 1 
ATOM 2369  C CD2 . TYR A 1 341  ? 155.668 111.285 134.609 1.00 14.57  ? 341  TYR A CD2 1 
ATOM 2370  C CE1 . TYR A 1 341  ? 155.902 111.209 131.884 1.00 14.57  ? 341  TYR A CE1 1 
ATOM 2371  C CE2 . TYR A 1 341  ? 155.942 112.430 133.912 1.00 14.57  ? 341  TYR A CE2 1 
ATOM 2372  C CZ  . TYR A 1 341  ? 156.059 112.382 132.552 1.00 14.57  ? 341  TYR A CZ  1 
ATOM 2373  O OH  . TYR A 1 341  ? 156.341 113.524 131.858 1.00 14.57  ? 341  TYR A OH  1 
ATOM 2374  N N   . CYS A 1 342  ? 152.451 110.518 134.456 1.00 8.36   ? 342  CYS A N   1 
ATOM 2375  C CA  . CYS A 1 342  ? 151.733 111.696 134.910 1.00 8.36   ? 342  CYS A CA  1 
ATOM 2376  C C   . CYS A 1 342  ? 150.288 111.344 135.197 1.00 8.36   ? 342  CYS A C   1 
ATOM 2377  O O   . CYS A 1 342  ? 149.689 110.547 134.485 1.00 8.36   ? 342  CYS A O   1 
ATOM 2378  C CB  . CYS A 1 342  ? 151.819 112.786 133.851 1.00 8.36   ? 342  CYS A CB  1 
ATOM 2379  S SG  . CYS A 1 342  ? 150.783 114.197 134.094 1.00 8.36   ? 342  CYS A SG  1 
ATOM 2380  N N   . ALA A 1 343  ? 149.729 111.916 136.250 1.00 7.08   ? 343  ALA A N   1 
ATOM 2381  C CA  . ALA A 1 343  ? 148.376 111.571 136.648 1.00 7.08   ? 343  ALA A CA  1 
ATOM 2382  C C   . ALA A 1 343  ? 147.395 112.441 135.892 1.00 7.08   ? 343  ALA A C   1 
ATOM 2383  O O   . ALA A 1 343  ? 147.777 113.213 135.019 1.00 7.08   ? 343  ALA A O   1 
ATOM 2384  C CB  . ALA A 1 343  ? 148.202 111.722 138.148 1.00 7.08   ? 343  ALA A CB  1 
ATOM 2385  N N   . LEU A 1 344  ? 146.118 112.334 136.222 1.00 16.04  ? 344  LEU A N   1 
ATOM 2386  C CA  . LEU A 1 344  ? 145.101 113.178 135.612 1.00 16.04  ? 344  LEU A CA  1 
ATOM 2387  C C   . LEU A 1 344  ? 143.905 113.214 136.542 1.00 16.04  ? 344  LEU A C   1 
ATOM 2388  O O   . LEU A 1 344  ? 143.809 112.433 137.488 1.00 16.04  ? 344  LEU A O   1 
ATOM 2389  C CB  . LEU A 1 344  ? 144.688 112.668 134.233 1.00 16.04  ? 344  LEU A CB  1 
ATOM 2390  C CG  . LEU A 1 344  ? 144.296 113.679 133.164 1.00 16.04  ? 344  LEU A CG  1 
ATOM 2391  C CD1 . LEU A 1 344  ? 145.459 114.536 132.853 1.00 16.04  ? 344  LEU A CD1 1 
ATOM 2392  C CD2 . LEU A 1 344  ? 143.846 112.993 131.914 1.00 16.04  ? 344  LEU A CD2 1 
ATOM 2393  N N   . GLY A 1 345  ? 142.998 114.136 136.271 1.00 5.00   ? 345  GLY A N   1 
ATOM 2394  C CA  . GLY A 1 345  ? 141.756 114.187 137.011 1.00 5.00   ? 345  GLY A CA  1 
ATOM 2395  C C   . GLY A 1 345  ? 141.044 115.490 136.768 1.00 5.00   ? 345  GLY A C   1 
ATOM 2396  O O   . GLY A 1 345  ? 141.586 116.419 136.191 1.00 5.00   ? 345  GLY A O   1 
ATOM 2397  N N   . SER A 1 346  ? 139.808 115.549 137.240 1.00 5.00   ? 346  SER A N   1 
ATOM 2398  C CA  . SER A 1 346  ? 139.034 116.765 137.092 1.00 5.00   ? 346  SER A CA  1 
ATOM 2399  C C   . SER A 1 346  ? 138.042 116.880 138.231 1.00 5.00   ? 346  SER A C   1 
ATOM 2400  O O   . SER A 1 346  ? 137.312 115.934 138.520 1.00 5.00   ? 346  SER A O   1 
ATOM 2401  C CB  . SER A 1 346  ? 138.290 116.788 135.768 1.00 5.00   ? 346  SER A CB  1 
ATOM 2402  O OG  . SER A 1 346  ? 137.025 116.190 135.912 1.00 5.00   ? 346  SER A OG  1 
ATOM 2403  N N   . VAL A 1 347  ? 137.988 118.065 138.843 1.00 46.80  ? 347  VAL A N   1 
ATOM 2404  C CA  . VAL A 1 347  ? 137.157 118.291 140.024 1.00 46.80  ? 347  VAL A CA  1 
ATOM 2405  C C   . VAL A 1 347  ? 135.682 118.406 139.672 1.00 46.80  ? 347  VAL A C   1 
ATOM 2406  O O   . VAL A 1 347  ? 134.831 118.372 140.561 1.00 46.80  ? 347  VAL A O   1 
ATOM 2407  C CB  . VAL A 1 347  ? 137.690 119.552 140.735 1.00 46.80  ? 347  VAL A CB  1 
ATOM 2408  C CG1 . VAL A 1 347  ? 137.490 120.770 139.873 1.00 46.80  ? 347  VAL A CG1 1 
ATOM 2409  C CG2 . VAL A 1 347  ? 137.158 119.747 142.144 1.00 46.80  ? 347  VAL A CG2 1 
ATOM 2410  N N   . LYS A 1 348  ? 135.334 118.481 138.393 1.00 9.81   ? 348  LYS A N   1 
ATOM 2411  C CA  . LYS A 1 348  ? 133.941 118.708 138.048 1.00 9.81   ? 348  LYS A CA  1 
ATOM 2412  C C   . LYS A 1 348  ? 133.081 117.466 138.182 1.00 9.81   ? 348  LYS A C   1 
ATOM 2413  O O   . LYS A 1 348  ? 131.866 117.569 138.018 1.00 9.81   ? 348  LYS A O   1 
ATOM 2414  C CB  . LYS A 1 348  ? 133.851 119.263 136.637 1.00 9.81   ? 348  LYS A CB  1 
ATOM 2415  C CG  . LYS A 1 348  ? 134.583 120.565 136.527 1.00 9.81   ? 348  LYS A CG  1 
ATOM 2416  C CD  . LYS A 1 348  ? 134.640 121.111 135.148 1.00 9.81   ? 348  LYS A CD  1 
ATOM 2417  C CE  . LYS A 1 348  ? 135.490 122.347 135.184 1.00 9.81   ? 348  LYS A CE  1 
ATOM 2418  N NZ  . LYS A 1 348  ? 136.879 122.030 135.588 1.00 9.81   ? 348  LYS A NZ  1 
ATOM 2419  N N   . THR A 1 349  ? 133.666 116.301 138.461 1.00 5.00   ? 349  THR A N   1 
ATOM 2420  C CA  . THR A 1 349  ? 132.856 115.133 138.785 1.00 5.00   ? 349  THR A CA  1 
ATOM 2421  C C   . THR A 1 349  ? 132.212 115.268 140.163 1.00 5.00   ? 349  THR A C   1 
ATOM 2422  O O   . THR A 1 349  ? 131.034 114.939 140.338 1.00 5.00   ? 349  THR A O   1 
ATOM 2423  C CB  . THR A 1 349  ? 133.711 113.880 138.703 1.00 5.00   ? 349  THR A CB  1 
ATOM 2424  O OG1 . THR A 1 349  ? 134.849 114.044 139.543 1.00 5.00   ? 349  THR A OG1 1 
ATOM 2425  C CG2 . THR A 1 349  ? 134.183 113.669 137.314 1.00 5.00   ? 349  THR A CG2 1 
ATOM 2426  N N   . ASN A 1 350  ? 132.969 115.761 141.152 1.00 5.00   ? 350  ASN A N   1 
ATOM 2427  C CA  . ASN A 1 350  ? 132.442 115.908 142.508 1.00 5.00   ? 350  ASN A CA  1 
ATOM 2428  C C   . ASN A 1 350  ? 131.430 117.045 142.611 1.00 5.00   ? 350  ASN A C   1 
ATOM 2429  O O   . ASN A 1 350  ? 130.342 116.865 143.159 1.00 5.00   ? 350  ASN A O   1 
ATOM 2430  C CB  . ASN A 1 350  ? 133.577 116.147 143.497 1.00 5.00   ? 350  ASN A CB  1 
ATOM 2431  C CG  . ASN A 1 350  ? 134.638 115.106 143.424 1.00 5.00   ? 350  ASN A CG  1 
ATOM 2432  O OD1 . ASN A 1 350  ? 135.727 115.342 142.916 1.00 5.00   ? 350  ASN A OD1 1 
ATOM 2433  N ND2 . ASN A 1 350  ? 134.337 113.939 143.939 1.00 5.00   ? 350  ASN A ND2 1 
ATOM 2434  N N   . ILE A 1 351  ? 131.774 118.228 142.107 1.00 5.00   ? 351  ILE A N   1 
ATOM 2435  C CA  . ILE A 1 351  ? 130.959 119.411 142.321 1.00 5.00   ? 351  ILE A CA  1 
ATOM 2436  C C   . ILE A 1 351  ? 130.195 119.858 141.075 1.00 5.00   ? 351  ILE A C   1 
ATOM 2437  O O   . ILE A 1 351  ? 129.037 120.272 141.195 1.00 5.00   ? 351  ILE A O   1 
ATOM 2438  C CB  . ILE A 1 351  ? 131.817 120.559 142.884 1.00 5.00   ? 351  ILE A CB  1 
ATOM 2439  C CG1 . ILE A 1 351  ? 133.095 120.721 142.092 1.00 5.00   ? 351  ILE A CG1 1 
ATOM 2440  C CG2 . ILE A 1 351  ? 132.193 120.272 144.289 1.00 5.00   ? 351  ILE A CG2 1 
ATOM 2441  C CD1 . ILE A 1 351  ? 133.948 121.833 142.573 1.00 5.00   ? 351  ILE A CD1 1 
ATOM 2442  N N   . GLY A 1 352  ? 130.779 119.766 139.892 1.00 5.00   ? 352  GLY A N   1 
ATOM 2443  C CA  . GLY A 1 352  ? 130.134 120.220 138.679 1.00 5.00   ? 352  GLY A CA  1 
ATOM 2444  C C   . GLY A 1 352  ? 130.808 121.455 138.112 1.00 5.00   ? 352  GLY A C   1 
ATOM 2445  O O   . GLY A 1 352  ? 131.677 122.069 138.723 1.00 5.00   ? 352  GLY A O   1 
ATOM 2446  N N   . HIS A 1 353  ? 130.424 121.783 136.869 1.00 4.24   ? 353  HIS A N   1 
ATOM 2447  C CA  . HIS A 1 353  ? 131.050 122.923 136.146 1.00 4.24   ? 353  HIS A CA  1 
ATOM 2448  C C   . HIS A 1 353  ? 130.145 124.154 136.215 1.00 4.24   ? 353  HIS A C   1 
ATOM 2449  O O   . HIS A 1 353  ? 128.914 123.984 136.134 1.00 4.24   ? 353  HIS A O   1 
ATOM 2450  C CB  . HIS A 1 353  ? 131.296 122.518 134.684 1.00 4.24   ? 353  HIS A CB  1 
ATOM 2451  C CG  . HIS A 1 353  ? 131.492 123.665 133.750 1.00 4.24   ? 353  HIS A CG  1 
ATOM 2452  N ND1 . HIS A 1 353  ? 132.657 124.406 133.725 1.00 4.24   ? 353  HIS A ND1 1 
ATOM 2453  C CD2 . HIS A 1 353  ? 130.680 124.205 132.815 1.00 4.24   ? 353  HIS A CD2 1 
ATOM 2454  C CE1 . HIS A 1 353  ? 132.555 125.354 132.817 1.00 4.24   ? 353  HIS A CE1 1 
ATOM 2455  N NE2 . HIS A 1 353  ? 131.350 125.252 132.244 1.00 4.24   ? 353  HIS A NE2 1 
ATOM 2456  N N   . LEU A 1 354  ? 130.781 125.324 136.353 1.00 5.00   ? 354  LEU A N   1 
ATOM 2457  C CA  . LEU A 1 354  ? 130.077 126.628 136.416 1.00 5.00   ? 354  LEU A CA  1 
ATOM 2458  C C   . LEU A 1 354  ? 131.153 127.668 136.079 1.00 5.00   ? 354  LEU A C   1 
ATOM 2459  O O   . LEU A 1 354  ? 132.322 127.443 136.455 1.00 5.00   ? 354  LEU A O   1 
ATOM 2460  C CB  . LEU A 1 354  ? 129.522 126.813 137.833 1.00 5.00   ? 354  LEU A CB  1 
ATOM 2461  C CG  . LEU A 1 354  ? 130.517 126.652 138.983 1.00 5.00   ? 354  LEU A CG  1 
ATOM 2462  C CD1 . LEU A 1 354  ? 130.274 127.718 140.021 1.00 5.00   ? 354  LEU A CD1 1 
ATOM 2463  C CD2 . LEU A 1 354  ? 130.433 125.280 139.633 1.00 5.00   ? 354  LEU A CD2 1 
ATOM 2464  N N   . ASP A 1 355  ? 130.799 128.727 135.340 1.00 5.00   ? 355  ASP A N   1 
ATOM 2465  C CA  . ASP A 1 355  ? 131.802 129.740 134.896 1.00 5.00   ? 355  ASP A CA  1 
ATOM 2466  C C   . ASP A 1 355  ? 132.348 130.491 136.114 1.00 5.00   ? 355  ASP A C   1 
ATOM 2467  O O   . ASP A 1 355  ? 131.749 130.359 137.178 1.00 5.00   ? 355  ASP A O   1 
ATOM 2468  C CB  . ASP A 1 355  ? 131.207 130.703 133.865 1.00 5.00   ? 355  ASP A CB  1 
ATOM 2469  C CG  . ASP A 1 355  ? 130.186 131.666 134.447 1.00 5.00   ? 355  ASP A CG  1 
ATOM 2470  O OD1 . ASP A 1 355  ? 130.504 132.867 134.550 1.00 5.00   ? 355  ASP A OD1 1 
ATOM 2471  O OD2 . ASP A 1 355  ? 129.078 131.207 134.788 1.00 5.00   ? 355  ASP A OD2 1 
ATOM 2472  N N   . THR A 1 356  ? 133.444 131.243 135.947 1.00 5.00   ? 356  THR A N   1 
ATOM 2473  C CA  . THR A 1 356  ? 134.058 132.022 137.063 1.00 5.00   ? 356  THR A CA  1 
ATOM 2474  C C   . THR A 1 356  ? 134.279 131.119 138.281 1.00 5.00   ? 356  THR A C   1 
ATOM 2475  O O   . THR A 1 356  ? 134.229 131.634 139.419 1.00 5.00   ? 356  THR A O   1 
ATOM 2476  C CB  . THR A 1 356  ? 133.269 133.302 137.361 1.00 5.00   ? 356  THR A CB  1 
ATOM 2477  O OG1 . THR A 1 356  ? 132.768 133.763 136.107 1.00 5.00   ? 356  THR A OG1 1 
ATOM 2478  C CG2 . THR A 1 356  ? 134.115 134.386 137.992 1.00 5.00   ? 356  THR A CG2 1 
ATOM 2479  N N   . ALA A 1 357  ? 134.514 129.827 138.051 1.00 5.00   ? 357  ALA A N   1 
ATOM 2480  C CA  . ALA A 1 357  ? 134.839 128.896 139.157 1.00 5.00   ? 357  ALA A CA  1 
ATOM 2481  C C   . ALA A 1 357  ? 135.417 127.630 138.535 1.00 5.00   ? 357  ALA A C   1 
ATOM 2482  O O   . ALA A 1 357  ? 135.587 127.648 137.296 1.00 5.00   ? 357  ALA A O   1 
ATOM 2483  C CB  . ALA A 1 357  ? 133.635 128.593 140.007 1.00 5.00   ? 357  ALA A CB  1 
ATOM 2484  N N   . ALA A 1 358  ? 135.747 126.618 139.350 1.00 5.00   ? 358  ALA A N   1 
ATOM 2485  C CA  . ALA A 1 358  ? 136.375 125.355 138.874 1.00 5.00   ? 358  ALA A CA  1 
ATOM 2486  C C   . ALA A 1 358  ? 137.811 125.608 138.396 1.00 5.00   ? 358  ALA A C   1 
ATOM 2487  O O   . ALA A 1 358  ? 138.544 124.617 138.219 1.00 5.00   ? 358  ALA A O   1 
ATOM 2488  C CB  . ALA A 1 358  ? 135.511 124.637 137.865 1.00 5.00   ? 358  ALA A CB  1 
ATOM 2489  N N   . GLY A 1 359  ? 138.197 126.869 138.181 1.00 29.10  ? 359  GLY A N   1 
ATOM 2490  C CA  . GLY A 1 359  ? 139.590 127.212 137.844 1.00 29.10  ? 359  GLY A CA  1 
ATOM 2491  C C   . GLY A 1 359  ? 140.260 127.674 139.119 1.00 29.10  ? 359  GLY A C   1 
ATOM 2492  O O   . GLY A 1 359  ? 141.429 127.319 139.319 1.00 29.10  ? 359  GLY A O   1 
ATOM 2493  N N   . VAL A 1 360  ? 139.533 128.426 139.956 1.00 5.00   ? 360  VAL A N   1 
ATOM 2494  C CA  . VAL A 1 360  ? 140.072 128.826 141.290 1.00 5.00   ? 360  VAL A CA  1 
ATOM 2495  C C   . VAL A 1 360  ? 139.714 127.697 142.263 1.00 5.00   ? 360  VAL A C   1 
ATOM 2496  O O   . VAL A 1 360  ? 140.475 127.493 143.223 1.00 5.00   ? 360  VAL A O   1 
ATOM 2497  C CB  . VAL A 1 360  ? 139.549 130.205 141.744 1.00 5.00   ? 360  VAL A CB  1 
ATOM 2498  C CG1 . VAL A 1 360  ? 138.090 130.179 142.179 1.00 5.00   ? 360  VAL A CG1 1 
ATOM 2499  C CG2 . VAL A 1 360  ? 140.429 130.845 142.807 1.00 5.00   ? 360  VAL A CG2 1 
ATOM 2500  N N   . ALA A 1 361  ? 138.610 126.982 142.014 1.00 5.00   ? 361  ALA A N   1 
ATOM 2501  C CA  . ALA A 1 361  ? 138.262 125.803 142.842 1.00 5.00   ? 361  ALA A CA  1 
ATOM 2502  C C   . ALA A 1 361  ? 139.231 124.672 142.495 1.00 5.00   ? 361  ALA A C   1 
ATOM 2503  O O   . ALA A 1 361  ? 139.648 123.949 143.421 1.00 5.00   ? 361  ALA A O   1 
ATOM 2504  C CB  . ALA A 1 361  ? 136.831 125.402 142.590 1.00 5.00   ? 361  ALA A CB  1 
ATOM 2505  N N   . GLY A 1 362  ? 139.571 124.530 141.210 1.00 5.00   ? 362  GLY A N   1 
ATOM 2506  C CA  . GLY A 1 362  ? 140.507 123.521 140.792 1.00 5.00   ? 362  GLY A CA  1 
ATOM 2507  C C   . GLY A 1 362  ? 141.918 124.001 141.005 1.00 5.00   ? 362  GLY A C   1 
ATOM 2508  O O   . GLY A 1 362  ? 142.868 123.291 140.687 1.00 5.00   ? 362  GLY A O   1 
ATOM 2509  N N   . LEU A 1 363  ? 142.074 125.217 141.513 1.00 5.00   ? 363  LEU A N   1 
ATOM 2510  C CA  . LEU A 1 363  ? 143.365 125.686 141.996 1.00 5.00   ? 363  LEU A CA  1 
ATOM 2511  C C   . LEU A 1 363  ? 143.530 125.458 143.485 1.00 5.00   ? 363  LEU A C   1 
ATOM 2512  O O   . LEU A 1 363  ? 144.630 125.153 143.944 1.00 5.00   ? 363  LEU A O   1 
ATOM 2513  C CB  . LEU A 1 363  ? 143.546 127.174 141.691 1.00 5.00   ? 363  LEU A CB  1 
ATOM 2514  C CG  . LEU A 1 363  ? 144.861 127.825 142.088 1.00 5.00   ? 363  LEU A CG  1 
ATOM 2515  C CD1 . LEU A 1 363  ? 146.002 127.083 141.502 1.00 5.00   ? 363  LEU A CD1 1 
ATOM 2516  C CD2 . LEU A 1 363  ? 144.875 129.237 141.632 1.00 5.00   ? 363  LEU A CD2 1 
ATOM 2517  N N   . ILE A 1 364  ? 142.437 125.566 144.232 1.00 5.00   ? 364  ILE A N   1 
ATOM 2518  C CA  . ILE A 1 364  ? 142.416 125.223 145.646 1.00 5.00   ? 364  ILE A CA  1 
ATOM 2519  C C   . ILE A 1 364  ? 142.713 123.737 145.856 1.00 5.00   ? 364  ILE A C   1 
ATOM 2520  O O   . ILE A 1 364  ? 143.521 123.376 146.716 1.00 5.00   ? 364  ILE A O   1 
ATOM 2521  C CB  . ILE A 1 364  ? 141.054 125.639 146.220 1.00 5.00   ? 364  ILE A CB  1 
ATOM 2522  C CG1 . ILE A 1 364  ? 141.044 127.122 146.530 1.00 5.00   ? 364  ILE A CG1 1 
ATOM 2523  C CG2 . ILE A 1 364  ? 140.687 124.843 147.422 1.00 5.00   ? 364  ILE A CG2 1 
ATOM 2524  C CD1 . ILE A 1 364  ? 139.697 127.605 146.892 1.00 5.00   ? 364  ILE A CD1 1 
ATOM 2525  N N   . LYS A 1 365  ? 142.090 122.858 145.063 1.00 8.24   ? 365  LYS A N   1 
ATOM 2526  C CA  . LYS A 1 365  ? 142.291 121.416 145.202 1.00 8.24   ? 365  LYS A CA  1 
ATOM 2527  C C   . LYS A 1 365  ? 143.726 121.015 144.884 1.00 8.24   ? 365  LYS A C   1 
ATOM 2528  O O   . LYS A 1 365  ? 144.348 120.244 145.625 1.00 8.24   ? 365  LYS A O   1 
ATOM 2529  C CB  . LYS A 1 365  ? 141.307 120.684 144.301 1.00 8.24   ? 365  LYS A CB  1 
ATOM 2530  C CG  . LYS A 1 365  ? 141.685 119.290 143.914 1.00 8.24   ? 365  LYS A CG  1 
ATOM 2531  C CD  . LYS A 1 365  ? 140.709 118.781 142.879 1.00 8.24   ? 365  LYS A CD  1 
ATOM 2532  C CE  . LYS A 1 365  ? 140.828 117.295 142.668 1.00 8.24   ? 365  LYS A CE  1 
ATOM 2533  N NZ  . LYS A 1 365  ? 142.013 116.923 141.892 1.00 8.24   ? 365  LYS A NZ  1 
ATOM 2534  N N   . THR A 1 366  ? 144.295 121.581 143.828 1.00 4.81   ? 366  THR A N   1 
ATOM 2535  C CA  . THR A 1 366  ? 145.681 121.279 143.508 1.00 4.81   ? 366  THR A CA  1 
ATOM 2536  C C   . THR A 1 366  ? 146.638 121.923 144.507 1.00 4.81   ? 366  THR A C   1 
ATOM 2537  O O   . THR A 1 366  ? 147.671 121.330 144.844 1.00 4.81   ? 366  THR A O   1 
ATOM 2538  C CB  . THR A 1 366  ? 145.989 121.737 142.092 1.00 4.81   ? 366  THR A CB  1 
ATOM 2539  O OG1 . THR A 1 366  ? 145.027 121.175 141.206 1.00 4.81   ? 366  THR A OG1 1 
ATOM 2540  C CG2 . THR A 1 366  ? 147.279 121.208 141.666 1.00 4.81   ? 366  THR A CG2 1 
ATOM 2541  N N   . ALA A 1 367  ? 146.295 123.102 145.039 1.00 6.18   ? 367  ALA A N   1 
ATOM 2542  C CA  . ALA A 1 367  ? 147.185 123.776 145.975 1.00 6.18   ? 367  ALA A CA  1 
ATOM 2543  C C   . ALA A 1 367  ? 147.218 123.066 147.314 1.00 6.18   ? 367  ALA A C   1 
ATOM 2544  O O   . ALA A 1 367  ? 148.257 123.042 147.974 1.00 6.18   ? 367  ALA A O   1 
ATOM 2545  C CB  . ALA A 1 367  ? 146.761 125.224 146.149 1.00 6.18   ? 367  ALA A CB  1 
ATOM 2546  N N   . LEU A 1 368  ? 146.098 122.479 147.733 1.00 5.00   ? 368  LEU A N   1 
ATOM 2547  C CA  . LEU A 1 368  ? 146.111 121.617 148.908 1.00 5.00   ? 368  LEU A CA  1 
ATOM 2548  C C   . LEU A 1 368  ? 146.928 120.360 148.653 1.00 5.00   ? 368  LEU A C   1 
ATOM 2549  O O   . LEU A 1 368  ? 147.816 120.023 149.444 1.00 5.00   ? 368  LEU A O   1 
ATOM 2550  C CB  . LEU A 1 368  ? 144.690 121.245 149.307 1.00 5.00   ? 368  LEU A CB  1 
ATOM 2551  C CG  . LEU A 1 368  ? 143.848 122.338 149.926 1.00 5.00   ? 368  LEU A CG  1 
ATOM 2552  C CD1 . LEU A 1 368  ? 142.384 122.097 149.733 1.00 5.00   ? 368  LEU A CD1 1 
ATOM 2553  C CD2 . LEU A 1 368  ? 144.166 122.450 151.372 1.00 5.00   ? 368  LEU A CD2 1 
ATOM 2554  N N   . ALA A 1 369  ? 146.659 119.666 147.535 1.00 5.00   ? 369  ALA A N   1 
ATOM 2555  C CA  . ALA A 1 369  ? 147.308 118.390 147.248 1.00 5.00   ? 369  ALA A CA  1 
ATOM 2556  C C   . ALA A 1 369  ? 148.811 118.511 147.040 1.00 5.00   ? 369  ALA A C   1 
ATOM 2557  O O   . ALA A 1 369  ? 149.515 117.513 147.176 1.00 5.00   ? 369  ALA A O   1 
ATOM 2558  C CB  . ALA A 1 369  ? 146.679 117.741 146.019 1.00 5.00   ? 369  ALA A CB  1 
ATOM 2559  N N   . VAL A 1 370  ? 149.324 119.688 146.694 1.00 14.81  ? 370  VAL A N   1 
ATOM 2560  C CA  . VAL A 1 370  ? 150.774 119.854 146.665 1.00 14.81  ? 370  VAL A CA  1 
ATOM 2561  C C   . VAL A 1 370  ? 151.329 119.922 148.085 1.00 14.81  ? 370  VAL A C   1 
ATOM 2562  O O   . VAL A 1 370  ? 152.359 119.313 148.393 1.00 14.81  ? 370  VAL A O   1 
ATOM 2563  C CB  . VAL A 1 370  ? 151.156 121.090 145.828 1.00 14.81  ? 370  VAL A CB  1 
ATOM 2564  C CG1 . VAL A 1 370  ? 152.581 121.443 146.006 1.00 14.81  ? 370  VAL A CG1 1 
ATOM 2565  C CG2 . VAL A 1 370  ? 150.922 120.828 144.384 1.00 14.81  ? 370  VAL A CG2 1 
ATOM 2566  N N   . GLN A 1 371  ? 150.634 120.627 148.984 1.00 5.00   ? 371  GLN A N   1 
ATOM 2567  C CA  . GLN A 1 371  ? 151.126 120.820 150.348 1.00 5.00   ? 371  GLN A CA  1 
ATOM 2568  C C   . GLN A 1 371  ? 151.074 119.532 151.160 1.00 5.00   ? 371  GLN A C   1 
ATOM 2569  O O   . GLN A 1 371  ? 152.024 119.213 151.882 1.00 5.00   ? 371  GLN A O   1 
ATOM 2570  C CB  . GLN A 1 371  ? 150.312 121.908 151.039 1.00 5.00   ? 371  GLN A CB  1 
ATOM 2571  C CG  . GLN A 1 371  ? 150.632 122.100 152.492 1.00 5.00   ? 371  GLN A CG  1 
ATOM 2572  C CD  . GLN A 1 371  ? 149.463 122.626 153.275 1.00 5.00   ? 371  GLN A CD  1 
ATOM 2573  O OE1 . GLN A 1 371  ? 148.315 122.436 152.896 1.00 5.00   ? 371  GLN A OE1 1 
ATOM 2574  N NE2 . GLN A 1 371  ? 149.746 123.276 154.386 1.00 5.00   ? 371  GLN A NE2 1 
ATOM 2575  N N   . GLN A 1 372  ? 149.977 118.776 151.050 1.00 5.00   ? 372  GLN A N   1 
ATOM 2576  C CA  . GLN A 1 372  ? 149.848 117.529 151.800 1.00 5.00   ? 372  GLN A CA  1 
ATOM 2577  C C   . GLN A 1 372  ? 150.746 116.442 151.227 1.00 5.00   ? 372  GLN A C   1 
ATOM 2578  O O   . GLN A 1 372  ? 151.706 116.007 151.869 1.00 5.00   ? 372  GLN A O   1 
ATOM 2579  C CB  . GLN A 1 372  ? 148.402 117.053 151.775 1.00 5.00   ? 372  GLN A CB  1 
ATOM 2580  C CG  . GLN A 1 372  ? 147.395 118.070 152.147 1.00 5.00   ? 372  GLN A CG  1 
ATOM 2581  C CD  . GLN A 1 372  ? 146.919 117.877 153.535 1.00 5.00   ? 372  GLN A CD  1 
ATOM 2582  O OE1 . GLN A 1 372  ? 147.152 116.837 154.127 1.00 5.00   ? 372  GLN A OE1 1 
ATOM 2583  N NE2 . GLN A 1 372  ? 146.231 118.866 154.072 1.00 5.00   ? 372  GLN A NE2 1 
ATOM 2584  N N   . GLY A 1 373  ? 150.459 116.005 150.006 1.00 5.00   ? 373  GLY A N   1 
ATOM 2585  C CA  . GLY A 1 373  ? 151.142 114.888 149.391 1.00 5.00   ? 373  GLY A CA  1 
ATOM 2586  C C   . GLY A 1 373  ? 150.181 113.790 148.988 1.00 5.00   ? 373  GLY A C   1 
ATOM 2587  O O   . GLY A 1 373  ? 150.587 112.649 148.788 1.00 5.00   ? 373  GLY A O   1 
ATOM 2588  N N   . ILE A 1 374  ? 148.906 114.124 148.846 1.00 5.50   ? 374  ILE A N   1 
ATOM 2589  C CA  . ILE A 1 374  ? 147.856 113.159 148.562 1.00 5.50   ? 374  ILE A CA  1 
ATOM 2590  C C   . ILE A 1 374  ? 147.100 113.592 147.323 1.00 5.50   ? 374  ILE A C   1 
ATOM 2591  O O   . ILE A 1 374  ? 146.537 114.688 147.295 1.00 5.50   ? 374  ILE A O   1 
ATOM 2592  C CB  . ILE A 1 374  ? 146.886 112.986 149.742 1.00 5.50   ? 374  ILE A CB  1 
ATOM 2593  C CG1 . ILE A 1 374  ? 147.568 112.404 150.980 1.00 5.50   ? 374  ILE A CG1 1 
ATOM 2594  C CG2 . ILE A 1 374  ? 145.711 112.179 149.361 1.00 5.50   ? 374  ILE A CG2 1 
ATOM 2595  C CD1 . ILE A 1 374  ? 148.180 113.377 151.946 1.00 5.50   ? 374  ILE A CD1 1 
ATOM 2596  N N   . ILE A 1 375  ? 147.067 112.731 146.313 1.00 5.00   ? 375  ILE A N   1 
ATOM 2597  C CA  . ILE A 1 375  ? 146.283 112.958 145.103 1.00 5.00   ? 375  ILE A CA  1 
ATOM 2598  C C   . ILE A 1 375  ? 144.896 112.373 145.332 1.00 5.00   ? 375  ILE A C   1 
ATOM 2599  O O   . ILE A 1 375  ? 144.785 111.162 145.540 1.00 5.00   ? 375  ILE A O   1 
ATOM 2600  C CB  . ILE A 1 375  ? 146.943 112.290 143.897 1.00 5.00   ? 375  ILE A CB  1 
ATOM 2601  C CG1 . ILE A 1 375  ? 148.265 112.958 143.587 1.00 5.00   ? 375  ILE A CG1 1 
ATOM 2602  C CG2 . ILE A 1 375  ? 146.030 112.320 142.720 1.00 5.00   ? 375  ILE A CG2 1 
ATOM 2603  C CD1 . ILE A 1 375  ? 149.018 112.289 142.508 1.00 5.00   ? 375  ILE A CD1 1 
ATOM 2604  N N   . PRO A 1 376  ? 143.844 113.155 145.296 1.00 5.00   ? 376  PRO A N   1 
ATOM 2605  C CA  . PRO A 1 376  ? 142.526 112.597 145.597 1.00 5.00   ? 376  PRO A CA  1 
ATOM 2606  C C   . PRO A 1 376  ? 141.954 111.763 144.463 1.00 5.00   ? 376  PRO A C   1 
ATOM 2607  O O   . PRO A 1 376  ? 142.635 111.496 143.473 1.00 5.00   ? 376  PRO A O   1 
ATOM 2608  C CB  . PRO A 1 376  ? 141.683 113.838 145.879 1.00 5.00   ? 376  PRO A CB  1 
ATOM 2609  C CG  . PRO A 1 376  ? 142.333 114.888 145.177 1.00 5.00   ? 376  PRO A CG  1 
ATOM 2610  C CD  . PRO A 1 376  ? 143.790 114.610 145.176 1.00 5.00   ? 376  PRO A CD  1 
ATOM 2611  N N   . ALA A 1 377  ? 140.713 111.323 144.597 1.00 56.04  ? 377  ALA A N   1 
ATOM 2612  C CA  . ALA A 1 377  ? 140.161 110.339 143.685 1.00 56.04  ? 377  ALA A CA  1 
ATOM 2613  C C   . ALA A 1 377  ? 139.556 111.002 142.455 1.00 56.04  ? 377  ALA A C   1 
ATOM 2614  O O   . ALA A 1 377  ? 139.666 112.209 142.248 1.00 56.04  ? 377  ALA A O   1 
ATOM 2615  C CB  . ALA A 1 377  ? 139.118 109.491 144.403 1.00 56.04  ? 377  ALA A CB  1 
ATOM 2616  N N   . THR A 1 378  ? 138.909 110.191 141.618 1.00 8.90   ? 378  THR A N   1 
ATOM 2617  C CA  . THR A 1 378  ? 138.180 110.669 140.445 1.00 8.90   ? 378  THR A CA  1 
ATOM 2618  C C   . THR A 1 378  ? 136.967 109.777 140.258 1.00 8.90   ? 378  THR A C   1 
ATOM 2619  O O   . THR A 1 378  ? 137.118 108.595 139.947 1.00 8.90   ? 378  THR A O   1 
ATOM 2620  C CB  . THR A 1 378  ? 139.047 110.643 139.194 1.00 8.90   ? 378  THR A CB  1 
ATOM 2621  O OG1 . THR A 1 378  ? 140.258 111.364 139.435 1.00 8.90   ? 378  THR A OG1 1 
ATOM 2622  C CG2 . THR A 1 378  ? 138.306 111.271 138.034 1.00 8.90   ? 378  THR A CG2 1 
ATOM 2623  N N   . LEU A 1 379  ? 135.777 110.329 140.432 1.00 8.21   ? 379  LEU A N   1 
ATOM 2624  C CA  . LEU A 1 379  ? 134.576 109.520 140.345 1.00 8.21   ? 379  LEU A CA  1 
ATOM 2625  C C   . LEU A 1 379  ? 134.264 109.155 138.899 1.00 8.21   ? 379  LEU A C   1 
ATOM 2626  O O   . LEU A 1 379  ? 134.806 109.743 137.959 1.00 8.21   ? 379  LEU A O   1 
ATOM 2627  C CB  . LEU A 1 379  ? 133.382 110.254 140.937 1.00 8.21   ? 379  LEU A CB  1 
ATOM 2628  C CG  . LEU A 1 379  ? 133.495 110.781 142.350 1.00 8.21   ? 379  LEU A CG  1 
ATOM 2629  C CD1 . LEU A 1 379  ? 132.134 111.213 142.816 1.00 8.21   ? 379  LEU A CD1 1 
ATOM 2630  C CD2 . LEU A 1 379  ? 134.036 109.714 143.244 1.00 8.21   ? 379  LEU A CD2 1 
ATOM 2631  N N   . HIS A 1 380  ? 133.400 108.141 138.745 1.00 26.29  ? 380  HIS A N   1 
ATOM 2632  C CA  . HIS A 1 380  ? 132.701 107.823 137.498 1.00 26.29  ? 380  HIS A CA  1 
ATOM 2633  C C   . HIS A 1 380  ? 133.651 107.485 136.356 1.00 26.29  ? 380  HIS A C   1 
ATOM 2634  O O   . HIS A 1 380  ? 133.700 108.183 135.347 1.00 26.29  ? 380  HIS A O   1 
ATOM 2635  C CB  . HIS A 1 380  ? 131.793 108.976 137.091 1.00 26.29  ? 380  HIS A CB  1 
ATOM 2636  C CG  . HIS A 1 380  ? 130.692 109.252 138.052 1.00 26.29  ? 380  HIS A CG  1 
ATOM 2637  N ND1 . HIS A 1 380  ? 129.976 108.254 138.671 1.00 26.29  ? 380  HIS A ND1 1 
ATOM 2638  C CD2 . HIS A 1 380  ? 130.162 110.419 138.479 1.00 26.29  ? 380  HIS A CD2 1 
ATOM 2639  C CE1 . HIS A 1 380  ? 129.057 108.795 139.447 1.00 26.29  ? 380  HIS A CE1 1 
ATOM 2640  N NE2 . HIS A 1 380  ? 129.151 110.108 139.351 1.00 26.29  ? 380  HIS A NE2 1 
ATOM 2641  N N   . PHE A 1 381  ? 134.424 106.418 136.510 1.00 30.66  ? 381  PHE A N   1 
ATOM 2642  C CA  . PHE A 1 381  ? 135.409 106.079 135.489 1.00 30.66  ? 381  PHE A CA  1 
ATOM 2643  C C   . PHE A 1 381  ? 135.663 104.582 135.482 1.00 30.66  ? 381  PHE A C   1 
ATOM 2644  O O   . PHE A 1 381  ? 136.330 104.067 136.381 1.00 30.66  ? 381  PHE A O   1 
ATOM 2645  C CB  . PHE A 1 381  ? 136.704 106.839 135.725 1.00 30.66  ? 381  PHE A CB  1 
ATOM 2646  C CG  . PHE A 1 381  ? 137.746 106.573 134.706 1.00 30.66  ? 381  PHE A CG  1 
ATOM 2647  C CD1 . PHE A 1 381  ? 137.634 107.091 133.440 1.00 30.66  ? 381  PHE A CD1 1 
ATOM 2648  C CD2 . PHE A 1 381  ? 138.848 105.806 135.018 1.00 30.66  ? 381  PHE A CD2 1 
ATOM 2649  C CE1 . PHE A 1 381  ? 138.604 106.848 132.501 1.00 30.66  ? 381  PHE A CE1 1 
ATOM 2650  C CE2 . PHE A 1 381  ? 139.822 105.563 134.081 1.00 30.66  ? 381  PHE A CE2 1 
ATOM 2651  C CZ  . PHE A 1 381  ? 139.698 106.085 132.822 1.00 30.66  ? 381  PHE A CZ  1 
ATOM 2652  N N   . GLU A 1 382  ? 135.158 103.889 134.459 1.00 33.90  ? 382  GLU A N   1 
ATOM 2653  C CA  . GLU A 1 382  ? 135.445 102.470 134.282 1.00 33.90  ? 382  GLU A CA  1 
ATOM 2654  C C   . GLU A 1 382  ? 136.254 102.202 133.019 1.00 33.90  ? 382  GLU A C   1 
ATOM 2655  O O   . GLU A 1 382  ? 137.353 101.646 133.105 1.00 33.90  ? 382  GLU A O   1 
ATOM 2656  C CB  . GLU A 1 382  ? 134.145 101.656 134.246 1.00 33.90  ? 382  GLU A CB  1 
ATOM 2657  C CG  . GLU A 1 382  ? 133.105 102.005 135.290 1.00 33.90  ? 382  GLU A CG  1 
ATOM 2658  C CD  . GLU A 1 382  ? 132.127 103.059 134.806 1.00 33.90  ? 382  GLU A CD  1 
ATOM 2659  O OE1 . GLU A 1 382  ? 132.325 103.588 133.692 1.00 33.90  ? 382  GLU A OE1 1 
ATOM 2660  O OE2 . GLU A 1 382  ? 131.154 103.351 135.533 1.00 33.90  ? 382  GLU A OE2 1 
ATOM 2661  N N   . ARG A 1 383  ? 135.753 102.597 131.847 1.00 36.49  ? 383  ARG A N   1 
ATOM 2662  C CA  . ARG A 1 383  ? 136.396 102.354 130.567 1.00 36.49  ? 383  ARG A CA  1 
ATOM 2663  C C   . ARG A 1 383  ? 136.739 103.676 129.895 1.00 36.49  ? 383  ARG A C   1 
ATOM 2664  O O   . ARG A 1 383  ? 135.949 104.621 129.974 1.00 36.49  ? 383  ARG A O   1 
ATOM 2665  C CB  . ARG A 1 383  ? 135.487 101.556 129.614 1.00 36.49  ? 383  ARG A CB  1 
ATOM 2666  C CG  . ARG A 1 383  ? 135.467 100.035 129.762 1.00 36.49  ? 383  ARG A CG  1 
ATOM 2667  C CD  . ARG A 1 383  ? 134.366 99.579  130.698 1.00 36.49  ? 383  ARG A CD  1 
ATOM 2668  N NE  . ARG A 1 383  ? 133.058 99.991  130.195 1.00 36.49  ? 383  ARG A NE  1 
ATOM 2669  C CZ  . ARG A 1 383  ? 131.925 99.887  130.882 1.00 36.49  ? 383  ARG A CZ  1 
ATOM 2670  N NH1 . ARG A 1 383  ? 130.783 100.306 130.354 1.00 36.49  ? 383  ARG A NH1 1 
ATOM 2671  N NH2 . ARG A 1 383  ? 131.931 99.351  132.092 1.00 36.49  ? 383  ARG A NH2 1 
ATOM 2672  N N   . PRO A 1 384  ? 137.873 103.770 129.201 1.00 27.49  ? 384  PRO A N   1 
ATOM 2673  C CA  . PRO A 1 384  ? 138.226 105.021 128.520 1.00 27.49  ? 384  PRO A CA  1 
ATOM 2674  C C   . PRO A 1 384  ? 137.333 105.282 127.317 1.00 27.49  ? 384  PRO A C   1 
ATOM 2675  O O   . PRO A 1 384  ? 136.521 104.455 126.911 1.00 27.49  ? 384  PRO A O   1 
ATOM 2676  C CB  . PRO A 1 384  ? 139.677 104.803 128.089 1.00 27.49  ? 384  PRO A CB  1 
ATOM 2677  C CG  . PRO A 1 384  ? 140.155 103.651 128.871 1.00 27.49  ? 384  PRO A CG  1 
ATOM 2678  C CD  . PRO A 1 384  ? 138.969 102.795 129.145 1.00 27.49  ? 384  PRO A CD  1 
ATOM 2679  N N   . ASN A 1 385  ? 137.494 106.468 126.746 1.00 31.06  ? 385  ASN A N   1 
ATOM 2680  C CA  . ASN A 1 385  ? 136.741 106.886 125.574 1.00 31.06  ? 385  ASN A CA  1 
ATOM 2681  C C   . ASN A 1 385  ? 137.261 106.183 124.325 1.00 31.06  ? 385  ASN A C   1 
ATOM 2682  O O   . ASN A 1 385  ? 138.309 105.535 124.333 1.00 31.06  ? 385  ASN A O   1 
ATOM 2683  C CB  . ASN A 1 385  ? 136.835 108.400 125.399 1.00 31.06  ? 385  ASN A CB  1 
ATOM 2684  C CG  . ASN A 1 385  ? 135.653 108.988 124.685 1.00 31.06  ? 385  ASN A CG  1 
ATOM 2685  O OD1 . ASN A 1 385  ? 134.740 108.277 124.282 1.00 31.06  ? 385  ASN A OD1 1 
ATOM 2686  N ND2 . ASN A 1 385  ? 135.665 110.299 124.515 1.00 31.06  ? 385  ASN A ND2 1 
ATOM 2687  N N   . ALA A 1 386  ? 136.507 106.321 123.234 1.00 32.95  ? 386  ALA A N   1 
ATOM 2688  C CA  . ALA A 1 386  ? 136.901 105.705 121.973 1.00 32.95  ? 386  ALA A CA  1 
ATOM 2689  C C   . ALA A 1 386  ? 138.116 106.398 121.366 1.00 32.95  ? 386  ALA A C   1 
ATOM 2690  O O   . ALA A 1 386  ? 139.088 105.740 120.979 1.00 32.95  ? 386  ALA A O   1 
ATOM 2691  C CB  . ALA A 1 386  ? 135.723 105.726 121.000 1.00 32.95  ? 386  ALA A CB  1 
ATOM 2692  N N   . GLN A 1 387  ? 138.094 107.730 121.299 1.00 34.22  ? 387  GLN A N   1 
ATOM 2693  C CA  . GLN A 1 387  ? 139.158 108.500 120.672 1.00 34.22  ? 387  GLN A CA  1 
ATOM 2694  C C   . GLN A 1 387  ? 140.305 108.816 121.619 1.00 34.22  ? 387  GLN A C   1 
ATOM 2695  O O   . GLN A 1 387  ? 141.067 109.750 121.353 1.00 34.22  ? 387  GLN A O   1 
ATOM 2696  C CB  . GLN A 1 387  ? 138.609 109.806 120.096 1.00 34.22  ? 387  GLN A CB  1 
ATOM 2697  C CG  . GLN A 1 387  ? 137.654 109.632 118.936 1.00 34.22  ? 387  GLN A CG  1 
ATOM 2698  C CD  . GLN A 1 387  ? 136.211 109.900 119.310 1.00 34.22  ? 387  GLN A CD  1 
ATOM 2699  O OE1 . GLN A 1 387  ? 135.925 110.661 120.227 1.00 34.22  ? 387  GLN A OE1 1 
ATOM 2700  N NE2 . GLN A 1 387  ? 135.293 109.266 118.599 1.00 34.22  ? 387  GLN A NE2 1 
ATOM 2701  N N   . ILE A 1 388  ? 140.441 108.081 122.719 1.00 30.89  ? 388  ILE A N   1 
ATOM 2702  C CA  . ILE A 1 388  ? 141.503 108.305 123.692 1.00 30.89  ? 388  ILE A CA  1 
ATOM 2703  C C   . ILE A 1 388  ? 142.224 106.985 123.925 1.00 30.89  ? 388  ILE A C   1 
ATOM 2704  O O   . ILE A 1 388  ? 141.597 105.996 124.316 1.00 30.89  ? 388  ILE A O   1 
ATOM 2705  C CB  . ILE A 1 388  ? 140.965 108.856 125.023 1.00 30.89  ? 388  ILE A CB  1 
ATOM 2706  C CG1 . ILE A 1 388  ? 140.317 110.216 124.836 1.00 30.89  ? 388  ILE A CG1 1 
ATOM 2707  C CG2 . ILE A 1 388  ? 142.077 109.033 125.996 1.00 30.89  ? 388  ILE A CG2 1 
ATOM 2708  C CD1 . ILE A 1 388  ? 139.565 110.684 126.035 1.00 30.89  ? 388  ILE A CD1 1 
ATOM 2709  N N   . ASP A 1 389  ? 143.534 106.968 123.702 1.00 39.73  ? 389  ASP A N   1 
ATOM 2710  C CA  . ASP A 1 389  ? 144.374 105.822 124.048 1.00 39.73  ? 389  ASP A CA  1 
ATOM 2711  C C   . ASP A 1 389  ? 145.432 106.192 125.093 1.00 39.73  ? 389  ASP A C   1 
ATOM 2712  O O   . ASP A 1 389  ? 146.435 106.849 124.812 1.00 39.73  ? 389  ASP A O   1 
ATOM 2713  C CB  . ASP A 1 389  ? 144.929 105.152 122.779 1.00 39.73  ? 389  ASP A CB  1 
ATOM 2714  C CG  . ASP A 1 389  ? 145.812 106.057 121.909 1.00 39.73  ? 389  ASP A CG  1 
ATOM 2715  O OD1 . ASP A 1 389  ? 146.010 107.255 122.182 1.00 39.73  ? 389  ASP A OD1 1 
ATOM 2716  O OD2 . ASP A 1 389  ? 146.337 105.528 120.908 1.00 39.73  ? 389  ASP A OD2 1 
ATOM 2717  N N   . LEU A 1 390  ? 145.194 105.769 126.332 1.00 29.82  ? 390  LEU A N   1 
ATOM 2718  C CA  . LEU A 1 390  ? 146.033 106.228 127.428 1.00 29.82  ? 390  LEU A CA  1 
ATOM 2719  C C   . LEU A 1 390  ? 147.397 105.564 127.420 1.00 29.82  ? 390  LEU A C   1 
ATOM 2720  O O   . LEU A 1 390  ? 148.392 106.222 127.735 1.00 29.82  ? 390  LEU A O   1 
ATOM 2721  C CB  . LEU A 1 390  ? 145.369 105.964 128.775 1.00 29.82  ? 390  LEU A CB  1 
ATOM 2722  C CG  . LEU A 1 390  ? 144.249 106.840 129.318 1.00 29.82  ? 390  LEU A CG  1 
ATOM 2723  C CD1 . LEU A 1 390  ? 142.937 106.554 128.643 1.00 29.82  ? 390  LEU A CD1 1 
ATOM 2724  C CD2 . LEU A 1 390  ? 144.121 106.591 130.783 1.00 29.82  ? 390  LEU A CD2 1 
ATOM 2725  N N   . THR A 1 391  ? 147.458 104.299 126.997 1.00 33.26  ? 391  THR A N   1 
ATOM 2726  C CA  . THR A 1 391  ? 148.588 103.423 127.296 1.00 33.26  ? 391  THR A CA  1 
ATOM 2727  C C   . THR A 1 391  ? 149.868 103.858 126.585 1.00 33.26  ? 391  THR A C   1 
ATOM 2728  O O   . THR A 1 391  ? 150.968 103.676 127.119 1.00 33.26  ? 391  THR A O   1 
ATOM 2729  C CB  . THR A 1 391  ? 148.197 101.995 126.927 1.00 33.26  ? 391  THR A CB  1 
ATOM 2730  O OG1 . THR A 1 391  ? 146.947 101.689 127.553 1.00 33.26  ? 391  THR A OG1 1 
ATOM 2731  C CG2 . THR A 1 391  ? 149.221 100.995 127.421 1.00 33.26  ? 391  THR A CG2 1 
ATOM 2732  N N   . ASN A 1 392  ? 149.753 104.467 125.412 1.00 39.39  ? 392  ASN A N   1 
ATOM 2733  C CA  . ASN A 1 392  ? 150.922 104.994 124.724 1.00 39.39  ? 392  ASN A CA  1 
ATOM 2734  C C   . ASN A 1 392  ? 151.326 106.387 125.190 1.00 39.39  ? 392  ASN A C   1 
ATOM 2735  O O   . ASN A 1 392  ? 152.441 106.823 124.889 1.00 39.39  ? 392  ASN A O   1 
ATOM 2736  C CB  . ASN A 1 392  ? 150.662 105.023 123.220 1.00 39.39  ? 392  ASN A CB  1 
ATOM 2737  C CG  . ASN A 1 392  ? 150.317 103.662 122.675 1.00 39.39  ? 392  ASN A CG  1 
ATOM 2738  O OD1 . ASN A 1 392  ? 149.230 103.452 122.140 1.00 39.39  ? 392  ASN A OD1 1 
ATOM 2739  N ND2 . ASN A 1 392  ? 151.240 102.722 122.814 1.00 39.39  ? 392  ASN A ND2 1 
ATOM 2740  N N   . SER A 1 393  ? 150.456 107.091 125.908 1.00 24.60  ? 393  SER A N   1 
ATOM 2741  C CA  . SER A 1 393  ? 150.650 108.457 126.363 1.00 24.60  ? 393  SER A CA  1 
ATOM 2742  C C   . SER A 1 393  ? 151.107 108.464 127.806 1.00 24.60  ? 393  SER A C   1 
ATOM 2743  O O   . SER A 1 393  ? 150.910 107.484 128.522 1.00 24.60  ? 393  SER A O   1 
ATOM 2744  C CB  . SER A 1 393  ? 149.346 109.231 126.231 1.00 24.60  ? 393  SER A CB  1 
ATOM 2745  O OG  . SER A 1 393  ? 148.312 108.503 126.836 1.00 24.60  ? 393  SER A OG  1 
ATOM 2746  N N   . PRO A 1 394  ? 151.737 109.538 128.286 1.00 15.59  ? 394  PRO A N   1 
ATOM 2747  C CA  . PRO A 1 394  ? 152.188 109.564 129.679 1.00 15.59  ? 394  PRO A CA  1 
ATOM 2748  C C   . PRO A 1 394  ? 151.103 109.795 130.720 1.00 15.59  ? 394  PRO A C   1 
ATOM 2749  O O   . PRO A 1 394  ? 151.442 110.077 131.870 1.00 15.59  ? 394  PRO A O   1 
ATOM 2750  C CB  . PRO A 1 394  ? 153.201 110.718 129.689 1.00 15.59  ? 394  PRO A CB  1 
ATOM 2751  C CG  . PRO A 1 394  ? 152.899 111.517 128.541 1.00 15.59  ? 394  PRO A CG  1 
ATOM 2752  C CD  . PRO A 1 394  ? 152.425 110.575 127.501 1.00 15.59  ? 394  PRO A CD  1 
ATOM 2753  N N   . PHE A 1 395  ? 149.824 109.667 130.403 1.00 15.00  ? 395  PHE A N   1 
ATOM 2754  C CA  . PHE A 1 395  ? 148.775 109.939 131.368 1.00 15.00  ? 395  PHE A CA  1 
ATOM 2755  C C   . PHE A 1 395  ? 148.165 108.651 131.890 1.00 15.00  ? 395  PHE A C   1 
ATOM 2756  O O   . PHE A 1 395  ? 148.283 107.593 131.280 1.00 15.00  ? 395  PHE A O   1 
ATOM 2757  C CB  . PHE A 1 395  ? 147.687 110.805 130.746 1.00 15.00  ? 395  PHE A CB  1 
ATOM 2758  C CG  . PHE A 1 395  ? 148.187 112.111 130.232 1.00 15.00  ? 395  PHE A CG  1 
ATOM 2759  C CD1 . PHE A 1 395  ? 148.267 113.196 131.061 1.00 15.00  ? 395  PHE A CD1 1 
ATOM 2760  C CD2 . PHE A 1 395  ? 148.581 112.247 128.924 1.00 15.00  ? 395  PHE A CD2 1 
ATOM 2761  C CE1 . PHE A 1 395  ? 148.727 114.381 130.602 1.00 15.00  ? 395  PHE A CE1 1 
ATOM 2762  C CE2 . PHE A 1 395  ? 149.051 113.432 128.464 1.00 15.00  ? 395  PHE A CE2 1 
ATOM 2763  C CZ  . PHE A 1 395  ? 149.124 114.500 129.303 1.00 15.00  ? 395  PHE A CZ  1 
ATOM 2764  N N   . TYR A 1 396  ? 147.522 108.753 133.047 1.00 14.08  ? 396  TYR A N   1 
ATOM 2765  C CA  . TYR A 1 396  ? 146.627 107.719 133.548 1.00 14.08  ? 396  TYR A CA  1 
ATOM 2766  C C   . TYR A 1 396  ? 145.622 108.387 134.464 1.00 14.08  ? 396  TYR A C   1 
ATOM 2767  O O   . TYR A 1 396  ? 145.740 109.565 134.780 1.00 14.08  ? 396  TYR A O   1 
ATOM 2768  C CB  . TYR A 1 396  ? 147.369 106.593 134.262 1.00 14.08  ? 396  TYR A CB  1 
ATOM 2769  C CG  . TYR A 1 396  ? 148.068 106.961 135.528 1.00 14.08  ? 396  TYR A CG  1 
ATOM 2770  C CD1 . TYR A 1 396  ? 149.361 107.427 135.503 1.00 14.08  ? 396  TYR A CD1 1 
ATOM 2771  C CD2 . TYR A 1 396  ? 147.454 106.803 136.755 1.00 14.08  ? 396  TYR A CD2 1 
ATOM 2772  C CE1 . TYR A 1 396  ? 150.022 107.752 136.661 1.00 14.08  ? 396  TYR A CE1 1 
ATOM 2773  C CE2 . TYR A 1 396  ? 148.105 107.128 137.917 1.00 14.08  ? 396  TYR A CE2 1 
ATOM 2774  C CZ  . TYR A 1 396  ? 149.390 107.602 137.863 1.00 14.08  ? 396  TYR A CZ  1 
ATOM 2775  O OH  . TYR A 1 396  ? 150.053 107.930 139.017 1.00 14.08  ? 396  TYR A OH  1 
ATOM 2776  N N   . ILE A 1 397  ? 144.613 107.638 134.874 1.00 20.60  ? 397  ILE A N   1 
ATOM 2777  C CA  . ILE A 1 397  ? 143.543 108.188 135.689 1.00 20.60  ? 397  ILE A CA  1 
ATOM 2778  C C   . ILE A 1 397  ? 143.354 107.303 136.908 1.00 20.60  ? 397  ILE A C   1 
ATOM 2779  O O   . ILE A 1 397  ? 143.266 106.079 136.779 1.00 20.60  ? 397  ILE A O   1 
ATOM 2780  C CB  . ILE A 1 397  ? 142.241 108.328 134.886 1.00 20.60  ? 397  ILE A CB  1 
ATOM 2781  C CG1 . ILE A 1 397  ? 142.403 109.461 133.880 1.00 20.60  ? 397  ILE A CG1 1 
ATOM 2782  C CG2 . ILE A 1 397  ? 141.072 108.615 135.786 1.00 20.60  ? 397  ILE A CG2 1 
ATOM 2783  C CD1 . ILE A 1 397  ? 141.160 109.838 133.126 1.00 20.60  ? 397  ILE A CD1 1 
ATOM 2784  N N   . ASN A 1 398  ? 143.326 107.919 138.090 1.00 24.40  ? 398  ASN A N   1 
ATOM 2785  C CA  . ASN A 1 398  ? 143.093 107.249 139.357 1.00 24.40  ? 398  ASN A CA  1 
ATOM 2786  C C   . ASN A 1 398  ? 141.609 106.972 139.563 1.00 24.40  ? 398  ASN A C   1 
ATOM 2787  O O   . ASN A 1 398  ? 140.742 107.543 138.903 1.00 24.40  ? 398  ASN A O   1 
ATOM 2788  C CB  . ASN A 1 398  ? 143.586 108.113 140.505 1.00 24.40  ? 398  ASN A CB  1 
ATOM 2789  C CG  . ASN A 1 398  ? 145.052 108.303 140.479 1.00 24.40  ? 398  ASN A CG  1 
ATOM 2790  O OD1 . ASN A 1 398  ? 145.804 107.374 140.229 1.00 24.40  ? 398  ASN A OD1 1 
ATOM 2791  N ND2 . ASN A 1 398  ? 145.482 109.522 140.722 1.00 24.40  ? 398  ASN A ND2 1 
ATOM 2792  N N   . THR A 1 399  ? 141.317 106.091 140.512 1.00 29.89  ? 399  THR A N   1 
ATOM 2793  C CA  . THR A 1 399  ? 139.983 106.010 141.085 1.00 29.89  ? 399  THR A CA  1 
ATOM 2794  C C   . THR A 1 399  ? 140.012 105.927 142.609 1.00 29.89  ? 399  THR A C   1 
ATOM 2795  O O   . THR A 1 399  ? 139.016 106.277 143.252 1.00 29.89  ? 399  THR A O   1 
ATOM 2796  C CB  . THR A 1 399  ? 139.225 104.811 140.499 1.00 29.89  ? 399  THR A CB  1 
ATOM 2797  O OG1 . THR A 1 399  ? 139.478 104.750 139.096 1.00 29.89  ? 399  THR A OG1 1 
ATOM 2798  C CG2 . THR A 1 399  ? 137.722 104.994 140.636 1.00 29.89  ? 399  THR A CG2 1 
ATOM 2799  N N   . THR A 1 400  ? 141.133 105.546 143.209 1.00 17.18  ? 400  THR A N   1 
ATOM 2800  C CA  . THR A 1 400  ? 141.289 105.522 144.652 1.00 17.18  ? 400  THR A CA  1 
ATOM 2801  C C   . THR A 1 400  ? 142.307 106.564 145.099 1.00 17.18  ? 400  THR A C   1 
ATOM 2802  O O   . THR A 1 400  ? 143.272 106.864 144.394 1.00 17.18  ? 400  THR A O   1 
ATOM 2803  C CB  . THR A 1 400  ? 141.726 104.143 145.122 1.00 17.18  ? 400  THR A CB  1 
ATOM 2804  O OG1 . THR A 1 400  ? 142.873 103.733 144.373 1.00 17.18  ? 400  THR A OG1 1 
ATOM 2805  C CG2 . THR A 1 400  ? 140.613 103.150 144.903 1.00 17.18  ? 400  THR A CG2 1 
ATOM 2806  N N   . CYS A 1 401  ? 142.102 107.076 146.310 1.00 6.72   ? 401  CYS A N   1 
ATOM 2807  C CA  . CYS A 1 401  ? 142.800 108.252 146.827 1.00 6.72   ? 401  CYS A CA  1 
ATOM 2808  C C   . CYS A 1 401  ? 144.241 107.902 147.176 1.00 6.72   ? 401  CYS A C   1 
ATOM 2809  O O   . CYS A 1 401  ? 144.597 107.665 148.329 1.00 6.72   ? 401  CYS A O   1 
ATOM 2810  C CB  . CYS A 1 401  ? 142.049 108.774 148.039 1.00 6.72   ? 401  CYS A CB  1 
ATOM 2811  S SG  . CYS A 1 401  ? 142.729 110.221 148.757 1.00 6.72   ? 401  CYS A SG  1 
ATOM 2812  N N   . GLN A 1 402  ? 145.092 107.883 146.166 1.00 5.00   ? 402  GLN A N   1 
ATOM 2813  C CA  . GLN A 1 402  ? 146.426 107.350 146.366 1.00 5.00   ? 402  GLN A CA  1 
ATOM 2814  C C   . GLN A 1 402  ? 147.356 108.384 146.987 1.00 5.00   ? 402  GLN A C   1 
ATOM 2815  O O   . GLN A 1 402  ? 147.107 109.580 146.902 1.00 5.00   ? 402  GLN A O   1 
ATOM 2816  C CB  . GLN A 1 402  ? 146.992 106.853 145.040 1.00 5.00   ? 402  GLN A CB  1 
ATOM 2817  C CG  . GLN A 1 402  ? 147.403 107.929 144.069 1.00 5.00   ? 402  GLN A CG  1 
ATOM 2818  C CD  . GLN A 1 402  ? 148.421 107.446 143.059 1.00 5.00   ? 402  GLN A CD  1 
ATOM 2819  O OE1 . GLN A 1 402  ? 149.300 106.652 143.379 1.00 5.00   ? 402  GLN A OE1 1 
ATOM 2820  N NE2 . GLN A 1 402  ? 148.302 107.920 141.829 1.00 5.00   ? 402  GLN A NE2 1 
ATOM 2821  N N   . PRO A 1 403  ? 148.424 107.943 147.653 1.00 12.98  ? 403  PRO A N   1 
ATOM 2822  C CA  . PRO A 1 403  ? 149.480 108.879 148.052 1.00 12.98  ? 403  PRO A CA  1 
ATOM 2823  C C   . PRO A 1 403  ? 150.327 109.314 146.874 1.00 12.98  ? 403  PRO A C   1 
ATOM 2824  O O   . PRO A 1 403  ? 150.169 108.793 145.770 1.00 12.98  ? 403  PRO A O   1 
ATOM 2825  C CB  . PRO A 1 403  ? 150.306 108.073 149.059 1.00 12.98  ? 403  PRO A CB  1 
ATOM 2826  C CG  . PRO A 1 403  ? 149.405 107.025 149.523 1.00 12.98  ? 403  PRO A CG  1 
ATOM 2827  C CD  . PRO A 1 403  ? 148.572 106.658 148.346 1.00 12.98  ? 403  PRO A CD  1 
ATOM 2828  N N   . TRP A 1 404  ? 151.237 110.256 147.091 1.00 8.57   ? 404  TRP A N   1 
ATOM 2829  C CA  . TRP A 1 404  ? 151.981 110.862 145.997 1.00 8.57   ? 404  TRP A CA  1 
ATOM 2830  C C   . TRP A 1 404  ? 153.418 111.040 146.435 1.00 8.57   ? 404  TRP A C   1 
ATOM 2831  O O   . TRP A 1 404  ? 153.685 111.745 147.407 1.00 8.57   ? 404  TRP A O   1 
ATOM 2832  C CB  . TRP A 1 404  ? 151.353 112.201 145.596 1.00 8.57   ? 404  TRP A CB  1 
ATOM 2833  C CG  . TRP A 1 404  ? 152.012 112.977 144.474 1.00 8.57   ? 404  TRP A CG  1 
ATOM 2834  C CD1 . TRP A 1 404  ? 152.994 112.557 143.641 1.00 8.57   ? 404  TRP A CD1 1 
ATOM 2835  C CD2 . TRP A 1 404  ? 151.702 114.311 144.075 1.00 8.57   ? 404  TRP A CD2 1 
ATOM 2836  N NE1 . TRP A 1 404  ? 153.330 113.550 142.771 1.00 8.57   ? 404  TRP A NE1 1 
ATOM 2837  C CE2 . TRP A 1 404  ? 152.545 114.637 143.022 1.00 8.57   ? 404  TRP A CE2 1 
ATOM 2838  C CE3 . TRP A 1 404  ? 150.803 115.265 144.526 1.00 8.57   ? 404  TRP A CE3 1 
ATOM 2839  C CZ2 . TRP A 1 404  ? 152.511 115.860 142.413 1.00 8.57   ? 404  TRP A CZ2 1 
ATOM 2840  C CZ3 . TRP A 1 404  ? 150.769 116.472 143.914 1.00 8.57   ? 404  TRP A CZ3 1 
ATOM 2841  C CH2 . TRP A 1 404  ? 151.610 116.763 142.872 1.00 8.57   ? 404  TRP A CH2 1 
ATOM 2842  N N   . GLN A 1 405  ? 154.330 110.414 145.708 1.00 25.55  ? 405  GLN A N   1 
ATOM 2843  C CA  . GLN A 1 405  ? 155.767 110.555 145.886 1.00 25.55  ? 405  GLN A CA  1 
ATOM 2844  C C   . GLN A 1 405  ? 156.438 110.470 144.522 1.00 25.55  ? 405  GLN A C   1 
ATOM 2845  O O   . GLN A 1 405  ? 156.444 109.400 143.906 1.00 25.55  ? 405  GLN A O   1 
ATOM 2846  C CB  . GLN A 1 405  ? 156.327 109.466 146.804 1.00 25.55  ? 405  GLN A CB  1 
ATOM 2847  C CG  . GLN A 1 405  ? 156.017 109.621 148.281 1.00 25.55  ? 405  GLN A CG  1 
ATOM 2848  C CD  . GLN A 1 405  ? 156.748 108.610 149.135 1.00 25.55  ? 405  GLN A CD  1 
ATOM 2849  O OE1 . GLN A 1 405  ? 156.957 107.471 148.723 1.00 25.55  ? 405  GLN A OE1 1 
ATOM 2850  N NE2 . GLN A 1 405  ? 157.135 109.020 150.335 1.00 25.55  ? 405  GLN A NE2 1 
ATOM 2851  N N   . PRO A 1 406  ? 157.004 111.555 144.012 1.00 28.99  ? 406  PRO A N   1 
ATOM 2852  C CA  . PRO A 1 406  ? 157.695 111.492 142.726 1.00 28.99  ? 406  PRO A CA  1 
ATOM 2853  C C   . PRO A 1 406  ? 159.021 110.766 142.850 1.00 28.99  ? 406  PRO A C   1 
ATOM 2854  O O   . PRO A 1 406  ? 159.511 110.490 143.943 1.00 28.99  ? 406  PRO A O   1 
ATOM 2855  C CB  . PRO A 1 406  ? 157.900 112.961 142.363 1.00 28.99  ? 406  PRO A CB  1 
ATOM 2856  C CG  . PRO A 1 406  ? 156.998 113.710 143.263 1.00 28.99  ? 406  PRO A CG  1 
ATOM 2857  C CD  . PRO A 1 406  ? 156.935 112.927 144.512 1.00 28.99  ? 406  PRO A CD  1 
ATOM 2858  N N   . GLU A 1 407  ? 159.601 110.444 141.693 1.00 39.09  ? 407  GLU A N   1 
ATOM 2859  C CA  . GLU A 1 407  ? 160.893 109.764 141.677 1.00 39.09  ? 407  GLU A CA  1 
ATOM 2860  C C   . GLU A 1 407  ? 162.024 110.716 142.034 1.00 39.09  ? 407  GLU A C   1 
ATOM 2861  O O   . GLU A 1 407  ? 163.013 110.306 142.650 1.00 39.09  ? 407  GLU A O   1 
ATOM 2862  C CB  . GLU A 1 407  ? 161.134 109.104 140.320 1.00 39.09  ? 407  GLU A CB  1 
ATOM 2863  C CG  . GLU A 1 407  ? 160.193 107.935 140.009 1.00 39.09  ? 407  GLU A CG  1 
ATOM 2864  C CD  . GLU A 1 407  ? 158.838 108.361 139.461 1.00 39.09  ? 407  GLU A CD  1 
ATOM 2865  O OE1 . GLU A 1 407  ? 158.625 109.574 139.254 1.00 39.09  ? 407  GLU A OE1 1 
ATOM 2866  O OE2 . GLU A 1 407  ? 157.982 107.481 139.241 1.00 39.09  ? 407  GLU A OE2 1 
ATOM 2867  N N   . SER A 1 408  ? 161.909 111.981 141.648 1.00 40.06  ? 408  SER A N   1 
ATOM 2868  C CA  . SER A 1 408  ? 162.711 113.016 142.276 1.00 40.06  ? 408  SER A CA  1 
ATOM 2869  C C   . SER A 1 408  ? 161.999 113.476 143.546 1.00 40.06  ? 408  SER A C   1 
ATOM 2870  O O   . SER A 1 408  ? 160.898 113.025 143.863 1.00 40.06  ? 408  SER A O   1 
ATOM 2871  C CB  . SER A 1 408  ? 162.971 114.168 141.305 1.00 40.06  ? 408  SER A CB  1 
ATOM 2872  O OG  . SER A 1 408  ? 161.780 114.614 140.684 1.00 40.06  ? 408  SER A OG  1 
ATOM 2873  N N   . GLY A 1 409  ? 162.622 114.381 144.298 1.00 33.42  ? 409  GLY A N   1 
ATOM 2874  C CA  . GLY A 1 409  ? 162.062 114.719 145.594 1.00 33.42  ? 409  GLY A CA  1 
ATOM 2875  C C   . GLY A 1 409  ? 160.877 115.662 145.572 1.00 33.42  ? 409  GLY A C   1 
ATOM 2876  O O   . GLY A 1 409  ? 160.100 115.672 146.529 1.00 33.42  ? 409  GLY A O   1 
ATOM 2877  N N   . ILE A 1 410  ? 160.704 116.430 144.500 1.00 17.93  ? 410  ILE A N   1 
ATOM 2878  C CA  . ILE A 1 410  ? 159.846 117.610 144.492 1.00 17.93  ? 410  ILE A CA  1 
ATOM 2879  C C   . ILE A 1 410  ? 158.562 117.311 143.731 1.00 17.93  ? 410  ILE A C   1 
ATOM 2880  O O   . ILE A 1 410  ? 158.583 116.601 142.724 1.00 17.93  ? 410  ILE A O   1 
ATOM 2881  C CB  . ILE A 1 410  ? 160.611 118.792 143.878 1.00 17.93  ? 410  ILE A CB  1 
ATOM 2882  C CG1 . ILE A 1 410  ? 161.967 118.917 144.551 1.00 17.93  ? 410  ILE A CG1 1 
ATOM 2883  C CG2 . ILE A 1 410  ? 159.882 120.080 144.066 1.00 17.93  ? 410  ILE A CG2 1 
ATOM 2884  C CD1 . ILE A 1 410  ? 162.861 119.924 143.906 1.00 17.93  ? 410  ILE A CD1 1 
ATOM 2885  N N   . ARG A 1 411  ? 157.442 117.845 144.212 1.00 18.80  ? 411  ARG A N   1 
ATOM 2886  C CA  . ARG A 1 411  ? 156.128 117.591 143.640 1.00 18.80  ? 411  ARG A CA  1 
ATOM 2887  C C   . ARG A 1 411  ? 155.639 118.832 142.917 1.00 18.80  ? 411  ARG A C   1 
ATOM 2888  O O   . ARG A 1 411  ? 155.520 119.888 143.534 1.00 18.80  ? 411  ARG A O   1 
ATOM 2889  C CB  . ARG A 1 411  ? 155.143 117.216 144.737 1.00 18.80  ? 411  ARG A CB  1 
ATOM 2890  C CG  . ARG A 1 411  ? 155.724 116.254 145.723 1.00 18.80  ? 411  ARG A CG  1 
ATOM 2891  C CD  . ARG A 1 411  ? 154.664 115.626 146.596 1.00 18.80  ? 411  ARG A CD  1 
ATOM 2892  N NE  . ARG A 1 411  ? 154.175 116.527 147.623 1.00 18.80  ? 411  ARG A NE  1 
ATOM 2893  C CZ  . ARG A 1 411  ? 154.779 116.712 148.785 1.00 18.80  ? 411  ARG A CZ  1 
ATOM 2894  N NH1 . ARG A 1 411  ? 155.898 116.068 149.069 1.00 18.80  ? 411  ARG A NH1 1 
ATOM 2895  N NH2 . ARG A 1 411  ? 154.264 117.549 149.663 1.00 18.80  ? 411  ARG A NH2 1 
ATOM 2896  N N   . ARG A 1 412  ? 155.336 118.701 141.624 1.00 5.00   ? 412  ARG A N   1 
ATOM 2897  C CA  . ARG A 1 412  ? 154.875 119.793 140.775 1.00 5.00   ? 412  ARG A CA  1 
ATOM 2898  C C   . ARG A 1 412  ? 153.485 119.472 140.255 1.00 5.00   ? 412  ARG A C   1 
ATOM 2899  O O   . ARG A 1 412  ? 152.959 118.397 140.505 1.00 5.00   ? 412  ARG A O   1 
ATOM 2900  C CB  . ARG A 1 412  ? 155.852 120.027 139.634 1.00 5.00   ? 412  ARG A CB  1 
ATOM 2901  C CG  . ARG A 1 412  ? 157.257 120.142 140.135 1.00 5.00   ? 412  ARG A CG  1 
ATOM 2902  C CD  . ARG A 1 412  ? 158.150 120.698 139.102 1.00 5.00   ? 412  ARG A CD  1 
ATOM 2903  N NE  . ARG A 1 412  ? 159.394 121.200 139.656 1.00 5.00   ? 412  ARG A NE  1 
ATOM 2904  C CZ  . ARG A 1 412  ? 160.500 120.481 139.773 1.00 5.00   ? 412  ARG A CZ  1 
ATOM 2905  N NH1 . ARG A 1 412  ? 161.589 121.027 140.286 1.00 5.00   ? 412  ARG A NH1 1 
ATOM 2906  N NH2 . ARG A 1 412  ? 160.516 119.217 139.384 1.00 5.00   ? 412  ARG A NH2 1 
ATOM 2907  N N   . ALA A 1 413  ? 152.875 120.400 139.530 1.00 5.00   ? 413  ALA A N   1 
ATOM 2908  C CA  . ALA A 1 413  ? 151.470 120.215 139.191 1.00 5.00   ? 413  ALA A CA  1 
ATOM 2909  C C   . ALA A 1 413  ? 151.122 121.028 137.947 1.00 5.00   ? 413  ALA A C   1 
ATOM 2910  O O   . ALA A 1 413  ? 152.011 121.427 137.189 1.00 5.00   ? 413  ALA A O   1 
ATOM 2911  C CB  . ALA A 1 413  ? 150.589 120.590 140.383 1.00 5.00   ? 413  ALA A CB  1 
ATOM 2912  N N   . GLY A 1 414  ? 149.829 121.245 137.713 1.00 5.00   ? 414  GLY A N   1 
ATOM 2913  C CA  . GLY A 1 414  ? 149.381 122.103 136.633 1.00 5.00   ? 414  GLY A CA  1 
ATOM 2914  C C   . GLY A 1 414  ? 147.874 122.196 136.566 1.00 5.00   ? 414  GLY A C   1 
ATOM 2915  O O   . GLY A 1 414  ? 147.210 121.180 136.733 1.00 5.00   ? 414  GLY A O   1 
ATOM 2916  N N   . VAL A 1 415  ? 147.305 123.380 136.347 1.00 4.75   ? 415  VAL A N   1 
ATOM 2917  C CA  . VAL A 1 415  ? 145.858 123.578 136.329 1.00 4.75   ? 415  VAL A CA  1 
ATOM 2918  C C   . VAL A 1 415  ? 145.469 124.282 135.042 1.00 4.75   ? 415  VAL A C   1 
ATOM 2919  O O   . VAL A 1 415  ? 146.090 125.278 134.673 1.00 4.75   ? 415  VAL A O   1 
ATOM 2920  C CB  . VAL A 1 415  ? 145.383 124.411 137.530 1.00 4.75   ? 415  VAL A CB  1 
ATOM 2921  C CG1 . VAL A 1 415  ? 143.893 124.638 137.474 1.00 4.75   ? 415  VAL A CG1 1 
ATOM 2922  C CG2 . VAL A 1 415  ? 145.761 123.762 138.822 1.00 4.75   ? 415  VAL A CG2 1 
ATOM 2923  N N   . THR A 1 416  ? 144.434 123.797 134.367 1.00 28.84  ? 416  THR A N   1 
ATOM 2924  C CA  . THR A 1 416  ? 144.008 124.363 133.098 1.00 28.84  ? 416  THR A CA  1 
ATOM 2925  C C   . THR A 1 416  ? 142.518 124.656 133.142 1.00 28.84  ? 416  THR A C   1 
ATOM 2926  O O   . THR A 1 416  ? 141.735 123.819 133.590 1.00 28.84  ? 416  THR A O   1 
ATOM 2927  C CB  . THR A 1 416  ? 144.339 123.404 131.962 1.00 28.84  ? 416  THR A CB  1 
ATOM 2928  O OG1 . THR A 1 416  ? 145.743 123.153 131.969 1.00 28.84  ? 416  THR A OG1 1 
ATOM 2929  C CG2 . THR A 1 416  ? 143.966 123.989 130.629 1.00 28.84  ? 416  THR A CG2 1 
ATOM 2930  N N   . SER A 1 417  ? 142.130 125.850 132.708 1.00 5.00   ? 417  SER A N   1 
ATOM 2931  C CA  . SER A 1 417  ? 140.735 126.183 132.474 1.00 5.00   ? 417  SER A CA  1 
ATOM 2932  C C   . SER A 1 417  ? 140.607 126.863 131.124 1.00 5.00   ? 417  SER A C   1 
ATOM 2933  O O   . SER A 1 417  ? 141.432 127.706 130.774 1.00 5.00   ? 417  SER A O   1 
ATOM 2934  C CB  . SER A 1 417  ? 140.188 127.085 133.540 1.00 5.00   ? 417  SER A CB  1 
ATOM 2935  O OG  . SER A 1 417  ? 138.799 127.222 133.368 1.00 5.00   ? 417  SER A OG  1 
ATOM 2936  N N   . LEU A 1 418  ? 139.571 126.500 130.371 1.00 10.71  ? 418  LEU A N   1 
ATOM 2937  C CA  . LEU A 1 418  ? 139.355 126.986 129.016 1.00 10.71  ? 418  LEU A CA  1 
ATOM 2938  C C   . LEU A 1 418  ? 138.045 127.741 128.955 1.00 10.71  ? 418  LEU A C   1 
ATOM 2939  O O   . LEU A 1 418  ? 137.035 127.277 129.481 1.00 10.71  ? 418  LEU A O   1 
ATOM 2940  C CB  . LEU A 1 418  ? 139.282 125.852 128.028 1.00 10.71  ? 418  LEU A CB  1 
ATOM 2941  C CG  . LEU A 1 418  ? 140.244 124.712 128.260 1.00 10.71  ? 418  LEU A CG  1 
ATOM 2942  C CD1 . LEU A 1 418  ? 139.844 123.567 127.368 1.00 10.71  ? 418  LEU A CD1 1 
ATOM 2943  C CD2 . LEU A 1 418  ? 141.646 125.178 127.966 1.00 10.71  ? 418  LEU A CD2 1 
ATOM 2944  N N   . GLY A 1 419  ? 138.061 128.908 128.302 1.00 13.72  ? 419  GLY A N   1 
ATOM 2945  C CA  . GLY A 1 419  ? 136.851 129.752 128.241 1.00 13.72  ? 419  GLY A CA  1 
ATOM 2946  C C   . GLY A 1 419  ? 136.006 129.486 127.008 1.00 13.72  ? 419  GLY A C   1 
ATOM 2947  O O   . GLY A 1 419  ? 136.464 128.724 126.134 1.00 13.72  ? 419  GLY A O   1 
ATOM 2948  N N   . MET A 1 420  ? 134.815 130.093 126.939 1.00 39.30  ? 420  MET A N   1 
ATOM 2949  C CA  . MET A 1 420  ? 133.911 129.918 125.770 1.00 39.30  ? 420  MET A CA  1 
ATOM 2950  C C   . MET A 1 420  ? 134.597 130.471 124.517 1.00 39.30  ? 420  MET A C   1 
ATOM 2951  O O   . MET A 1 420  ? 134.731 129.712 123.535 1.00 39.30  ? 420  MET A O   1 
ATOM 2952  C CB  . MET A 1 420  ? 132.592 130.666 125.986 1.00 39.30  ? 420  MET A CB  1 
ATOM 2953  C CG  . MET A 1 420  ? 131.515 130.308 124.976 1.00 39.30  ? 420  MET A CG  1 
ATOM 2954  S SD  . MET A 1 420  ? 131.271 131.578 123.705 1.00 39.30  ? 420  MET A SD  1 
ATOM 2955  C CE  . MET A 1 420  ? 131.485 133.069 124.676 1.00 39.30  ? 420  MET A CE  1 
ATOM 2956  N N   . GLY A 1 421  ? 135.025 131.739 124.559 1.00 14.60  ? 421  GLY A N   1 
ATOM 2957  C CA  . GLY A 1 421  ? 135.745 132.342 123.419 1.00 14.60  ? 421  GLY A CA  1 
ATOM 2958  C C   . GLY A 1 421  ? 137.040 131.601 123.144 1.00 14.60  ? 421  GLY A C   1 
ATOM 2959  O O   . GLY A 1 421  ? 137.562 131.722 122.018 1.00 14.60  ? 421  GLY A O   1 
ATOM 2960  N N   . GLY A 1 422  ? 137.540 130.856 124.134 1.00 36.41  ? 422  GLY A N   1 
ATOM 2961  C CA  . GLY A 1 422  ? 138.769 130.061 123.949 1.00 36.41  ? 422  GLY A CA  1 
ATOM 2962  C C   . GLY A 1 422  ? 139.957 130.682 124.658 1.00 36.41  ? 422  GLY A C   1 
ATOM 2963  O O   . GLY A 1 422  ? 141.081 130.589 124.134 1.00 36.41  ? 422  GLY A O   1 
ATOM 2964  N N   . THR A 1 423  ? 139.723 131.298 125.817 1.00 28.13  ? 423  THR A N   1 
ATOM 2965  C CA  . THR A 1 423  ? 140.851 131.861 126.602 1.00 28.13  ? 423  THR A CA  1 
ATOM 2966  C C   . THR A 1 423  ? 141.494 130.732 127.411 1.00 28.13  ? 423  THR A C   1 
ATOM 2967  O O   . THR A 1 423  ? 140.871 130.283 128.391 1.00 28.13  ? 423  THR A O   1 
ATOM 2968  C CB  . THR A 1 423  ? 140.390 133.073 127.415 1.00 28.13  ? 423  THR A CB  1 
ATOM 2969  O OG1 . THR A 1 423  ? 139.000 133.237 127.131 1.00 28.13  ? 423  THR A OG1 1 
ATOM 2970  C CG2 . THR A 1 423  ? 141.136 134.339 127.059 1.00 28.13  ? 423  THR A CG2 1 
ATOM 2971  N N   . ASN A 1 424  ? 142.688 130.291 127.008 1.00 5.00   ? 424  ASN A N   1 
ATOM 2972  C CA  . ASN A 1 424  ? 143.347 129.137 127.677 1.00 5.00   ? 424  ASN A CA  1 
ATOM 2973  C C   . ASN A 1 424  ? 144.349 129.648 128.715 1.00 5.00   ? 424  ASN A C   1 
ATOM 2974  O O   . ASN A 1 424  ? 145.232 130.442 128.337 1.00 5.00   ? 424  ASN A O   1 
ATOM 2975  C CB  . ASN A 1 424  ? 144.007 128.219 126.646 1.00 5.00   ? 424  ASN A CB  1 
ATOM 2976  C CG  . ASN A 1 424  ? 143.382 128.350 125.273 1.00 5.00   ? 424  ASN A CG  1 
ATOM 2977  O OD1 . ASN A 1 424  ? 142.342 127.755 125.001 1.00 5.00   ? 424  ASN A OD1 1 
ATOM 2978  N ND2 . ASN A 1 424  ? 143.996 129.139 124.406 1.00 5.00   ? 424  ASN A ND2 1 
ATOM 2979  N N   . ALA A 1 425  ? 144.215 129.200 129.968 1.00 5.00   ? 425  ALA A N   1 
ATOM 2980  C CA  . ALA A 1 425  ? 145.133 129.636 131.047 1.00 5.00   ? 425  ALA A CA  1 
ATOM 2981  C C   . ALA A 1 425  ? 145.775 128.413 131.711 1.00 5.00   ? 425  ALA A C   1 
ATOM 2982  O O   . ALA A 1 425  ? 145.023 127.549 132.201 1.00 5.00   ? 425  ALA A O   1 
ATOM 2983  C CB  . ALA A 1 425  ? 144.386 130.483 132.047 1.00 5.00   ? 425  ALA A CB  1 
ATOM 2984  N N   . HIS A 1 426  ? 147.111 128.346 131.722 1.00 5.00   ? 426  HIS A N   1 
ATOM 2985  C CA  . HIS A 1 426  ? 147.828 127.215 132.373 1.00 5.00   ? 426  HIS A CA  1 
ATOM 2986  C C   . HIS A 1 426  ? 148.706 127.752 133.508 1.00 5.00   ? 426  HIS A C   1 
ATOM 2987  O O   . HIS A 1 426  ? 149.510 128.661 133.236 1.00 5.00   ? 426  HIS A O   1 
ATOM 2988  C CB  . HIS A 1 426  ? 148.624 126.410 131.337 1.00 5.00   ? 426  HIS A CB  1 
ATOM 2989  C CG  . HIS A 1 426  ? 149.222 125.160 131.890 1.00 5.00   ? 426  HIS A CG  1 
ATOM 2990  N ND1 . HIS A 1 426  ? 148.546 124.354 132.784 1.00 5.00   ? 426  HIS A ND1 1 
ATOM 2991  C CD2 . HIS A 1 426  ? 150.423 124.578 131.688 1.00 5.00   ? 426  HIS A CD2 1 
ATOM 2992  C CE1 . HIS A 1 426  ? 149.305 123.327 133.106 1.00 5.00   ? 426  HIS A CE1 1 
ATOM 2993  N NE2 . HIS A 1 426  ? 150.463 123.441 132.447 1.00 5.00   ? 426  HIS A NE2 1 
ATOM 2994  N N   . VAL A 1 427  ? 148.552 127.219 134.728 1.00 5.00   ? 427  VAL A N   1 
ATOM 2995  C CA  . VAL A 1 427  ? 149.299 127.713 135.880 1.00 5.00   ? 427  VAL A CA  1 
ATOM 2996  C C   . VAL A 1 427  ? 150.146 126.590 136.464 1.00 5.00   ? 427  VAL A C   1 
ATOM 2997  O O   . VAL A 1 427  ? 149.614 125.698 137.122 1.00 5.00   ? 427  VAL A O   1 
ATOM 2998  C CB  . VAL A 1 427  ? 148.334 128.252 136.946 1.00 5.00   ? 427  VAL A CB  1 
ATOM 2999  C CG1 . VAL A 1 427  ? 149.080 128.909 138.018 1.00 5.00   ? 427  VAL A CG1 1 
ATOM 3000  C CG2 . VAL A 1 427  ? 147.391 129.229 136.349 1.00 5.00   ? 427  VAL A CG2 1 
ATOM 3001  N N   . VAL A 1 428  ? 151.454 126.640 136.198 1.00 5.00   ? 428  VAL A N   1 
ATOM 3002  C CA  . VAL A 1 428  ? 152.385 125.607 136.741 1.00 5.00   ? 428  VAL A CA  1 
ATOM 3003  C C   . VAL A 1 428  ? 152.541 125.850 138.245 1.00 5.00   ? 428  VAL A C   1 
ATOM 3004  O O   . VAL A 1 428  ? 152.927 126.974 138.632 1.00 5.00   ? 428  VAL A O   1 
ATOM 3005  C CB  . VAL A 1 428  ? 153.737 125.629 136.003 1.00 5.00   ? 428  VAL A CB  1 
ATOM 3006  C CG1 . VAL A 1 428  ? 154.836 124.943 136.799 1.00 5.00   ? 428  VAL A CG1 1 
ATOM 3007  C CG2 . VAL A 1 428  ? 153.616 125.006 134.622 1.00 5.00   ? 428  VAL A CG2 1 
ATOM 3008  N N   . LEU A 1 429  ? 152.210 124.842 139.056 1.00 5.00   ? 429  LEU A N   1 
ATOM 3009  C CA  . LEU A 1 429  ? 152.346 124.971 140.529 1.00 5.00   ? 429  LEU A CA  1 
ATOM 3010  C C   . LEU A 1 429  ? 153.597 124.213 140.972 1.00 5.00   ? 429  LEU A C   1 
ATOM 3011  O O   . LEU A 1 429  ? 153.852 123.129 140.416 1.00 5.00   ? 429  LEU A O   1 
ATOM 3012  C CB  . LEU A 1 429  ? 151.096 124.385 141.192 1.00 5.00   ? 429  LEU A CB  1 
ATOM 3013  C CG  . LEU A 1 429  ? 150.235 125.384 141.960 1.00 5.00   ? 429  LEU A CG  1 
ATOM 3014  C CD1 . LEU A 1 429  ? 149.762 126.499 141.044 1.00 5.00   ? 429  LEU A CD1 1 
ATOM 3015  C CD2 . LEU A 1 429  ? 149.048 124.687 142.603 1.00 5.00   ? 429  LEU A CD2 1 
ATOM 3016  N N   . GLU A 1 430  ? 154.350 124.769 141.923 1.00 12.84  ? 430  GLU A N   1 
ATOM 3017  C CA  . GLU A 1 430  ? 155.534 124.052 142.463 1.00 12.84  ? 430  GLU A CA  1 
ATOM 3018  C C   . GLU A 1 430  ? 155.316 123.812 143.958 1.00 12.84  ? 430  GLU A C   1 
ATOM 3019  O O   . GLU A 1 430  ? 154.357 124.384 144.506 1.00 12.84  ? 430  GLU A O   1 
ATOM 3020  C CB  . GLU A 1 430  ? 156.813 124.852 142.223 1.00 12.84  ? 430  GLU A CB  1 
ATOM 3021  C CG  . GLU A 1 430  ? 157.855 124.092 141.425 1.00 12.84  ? 430  GLU A CG  1 
ATOM 3022  C CD  . GLU A 1 430  ? 159.093 123.704 142.214 1.00 12.84  ? 430  GLU A CD  1 
ATOM 3023  O OE1 . GLU A 1 430  ? 158.994 123.596 143.452 1.00 12.84  ? 430  GLU A OE1 1 
ATOM 3024  O OE2 . GLU A 1 430  ? 160.154 123.515 141.589 1.00 12.84  ? 430  GLU A OE2 1 
ATOM 3025  N N   . GLN A 1 431  ? 156.175 123.006 144.586 1.00 41.18  ? 431  GLN A N   1 
ATOM 3026  C CA  . GLN A 1 431  ? 156.019 122.696 146.001 1.00 41.18  ? 431  GLN A CA  1 
ATOM 3027  C C   . GLN A 1 431  ? 156.694 123.754 146.852 1.00 41.18  ? 431  GLN A C   1 
ATOM 3028  O O   . GLN A 1 431  ? 157.739 124.283 146.474 1.00 41.18  ? 431  GLN A O   1 
ATOM 3029  C CB  . GLN A 1 431  ? 156.633 121.334 146.326 1.00 41.18  ? 431  GLN A CB  1 
ATOM 3030  C CG  . GLN A 1 431  ? 156.213 120.725 147.654 1.00 41.18  ? 431  GLN A CG  1 
ATOM 3031  C CD  . GLN A 1 431  ? 157.323 119.937 148.332 1.00 41.18  ? 431  GLN A CD  1 
ATOM 3032  O OE1 . GLN A 1 431  ? 158.501 120.145 148.064 1.00 41.18  ? 431  GLN A OE1 1 
ATOM 3033  N NE2 . GLN A 1 431  ? 156.946 119.029 149.215 1.00 41.18  ? 431  GLN A NE2 1 
ATOM 3034  N N   . ALA A 1 432  ? 156.097 124.045 148.003 1.00 6.06   ? 432  ALA A N   1 
ATOM 3035  C CA  . ALA A 1 432  ? 156.647 125.025 148.925 1.00 6.06   ? 432  ALA A CA  1 
ATOM 3036  C C   . ALA A 1 432  ? 157.971 124.531 149.495 1.00 6.06   ? 432  ALA A C   1 
ATOM 3037  O O   . ALA A 1 432  ? 158.103 123.348 149.803 1.00 6.06   ? 432  ALA A O   1 
ATOM 3038  C CB  . ALA A 1 432  ? 155.671 125.280 150.060 1.00 6.06   ? 432  ALA A CB  1 
ATOM 3039  N N   . PRO A 1 433  ? 158.967 125.398 149.631 1.00 9.32   ? 433  PRO A N   1 
ATOM 3040  C CA  . PRO A 1 433  ? 160.262 124.941 150.143 1.00 9.32   ? 433  PRO A CA  1 
ATOM 3041  C C   . PRO A 1 433  ? 160.197 124.666 151.636 1.00 9.32   ? 433  PRO A C   1 
ATOM 3042  O O   . PRO A 1 433  ? 159.543 125.386 152.391 1.00 9.32   ? 433  PRO A O   1 
ATOM 3043  C CB  . PRO A 1 433  ? 161.205 126.102 149.816 1.00 9.32   ? 433  PRO A CB  1 
ATOM 3044  C CG  . PRO A 1 433  ? 160.338 127.271 149.712 1.00 9.32   ? 433  PRO A CG  1 
ATOM 3045  C CD  . PRO A 1 433  ? 158.980 126.826 149.289 1.00 9.32   ? 433  PRO A CD  1 
ATOM 3046  N N   . ALA A 1 434  ? 160.869 123.597 152.053 1.00 48.91  ? 434  ALA A N   1 
ATOM 3047  C CA  . ALA A 1 434  ? 160.793 123.133 153.428 1.00 48.91  ? 434  ALA A CA  1 
ATOM 3048  C C   . ALA A 1 434  ? 161.663 123.987 154.346 1.00 48.91  ? 434  ALA A C   1 
ATOM 3049  O O   . ALA A 1 434  ? 162.640 124.610 153.922 1.00 48.91  ? 434  ALA A O   1 
ATOM 3050  C CB  . ALA A 1 434  ? 161.212 121.667 153.522 1.00 48.91  ? 434  ALA A CB  1 
ATOM 3051  N N   . VAL A 1 435  ? 161.300 123.991 155.632 1.00 59.60  ? 435  VAL A N   1 
ATOM 3052  C CA  . VAL A 1 435  ? 161.932 124.835 156.640 1.00 59.60  ? 435  VAL A CA  1 
ATOM 3053  C C   . VAL A 1 435  ? 162.485 123.978 157.772 1.00 59.60  ? 435  VAL A C   1 
ATOM 3054  O O   . VAL A 1 435  ? 162.025 122.860 158.027 1.00 59.60  ? 435  VAL A O   1 
ATOM 3055  C CB  . VAL A 1 435  ? 160.955 125.895 157.192 1.00 59.60  ? 435  VAL A CB  1 
ATOM 3056  C CG1 . VAL A 1 435  ? 160.573 126.883 156.108 1.00 59.60  ? 435  VAL A CG1 1 
ATOM 3057  C CG2 . VAL A 1 435  ? 159.712 125.227 157.755 1.00 59.60  ? 435  VAL A CG2 1 
ATOM 3058  N N   . ASP A 1 436  ? 163.487 124.526 158.456 1.00 76.92  ? 436  ASP A N   1 
ATOM 3059  C CA  . ASP A 1 436  ? 164.209 123.840 159.529 1.00 76.92  ? 436  ASP A CA  1 
ATOM 3060  C C   . ASP A 1 436  ? 163.677 124.365 160.861 1.00 76.92  ? 436  ASP A C   1 
ATOM 3061  O O   . ASP A 1 436  ? 164.187 125.340 161.415 1.00 76.92  ? 436  ASP A O   1 
ATOM 3062  C CB  . ASP A 1 436  ? 165.710 124.071 159.383 1.00 76.92  ? 436  ASP A CB  1 
ATOM 3063  C CG  . ASP A 1 436  ? 166.536 123.073 160.165 1.00 76.92  ? 436  ASP A CG  1 
ATOM 3064  O OD1 . ASP A 1 436  ? 165.944 122.171 160.790 1.00 76.92  ? 436  ASP A OD1 1 
ATOM 3065  O OD2 . ASP A 1 436  ? 167.779 123.191 160.161 1.00 76.92  ? 436  ASP A OD2 1 
ATOM 3066  N N   . LEU A 1 437  ? 162.644 123.701 161.384 1.00 65.59  ? 437  LEU A N   1 
ATOM 3067  C CA  . LEU A 1 437  ? 161.971 124.163 162.593 1.00 65.59  ? 437  LEU A CA  1 
ATOM 3068  C C   . LEU A 1 437  ? 162.632 123.684 163.876 1.00 65.59  ? 437  LEU A C   1 
ATOM 3069  O O   . LEU A 1 437  ? 162.159 124.036 164.962 1.00 65.59  ? 437  LEU A O   1 
ATOM 3070  C CB  . LEU A 1 437  ? 160.508 123.716 162.592 1.00 65.59  ? 437  LEU A CB  1 
ATOM 3071  C CG  . LEU A 1 437  ? 159.587 124.412 161.593 1.00 65.59  ? 437  LEU A CG  1 
ATOM 3072  C CD1 . LEU A 1 437  ? 158.141 124.040 161.863 1.00 65.59  ? 437  LEU A CD1 1 
ATOM 3073  C CD2 . LEU A 1 437  ? 159.769 125.911 161.645 1.00 65.59  ? 437  LEU A CD2 1 
ATOM 3074  N N   . GLN A 1 438  ? 163.694 122.887 163.785 1.00 65.21  ? 438  GLN A N   1 
ATOM 3075  C CA  . GLN A 1 438  ? 164.314 122.325 164.975 1.00 65.21  ? 438  GLN A CA  1 
ATOM 3076  C C   . GLN A 1 438  ? 165.259 123.294 165.668 1.00 65.21  ? 438  GLN A C   1 
ATOM 3077  O O   . GLN A 1 438  ? 165.579 123.091 166.842 1.00 65.21  ? 438  GLN A O   1 
ATOM 3078  C CB  . GLN A 1 438  ? 165.065 121.050 164.605 1.00 65.21  ? 438  GLN A CB  1 
ATOM 3079  C CG  . GLN A 1 438  ? 164.225 120.063 163.827 1.00 65.21  ? 438  GLN A CG  1 
ATOM 3080  C CD  . GLN A 1 438  ? 165.030 119.326 162.785 1.00 65.21  ? 438  GLN A CD  1 
ATOM 3081  O OE1 . GLN A 1 438  ? 166.119 119.756 162.414 1.00 65.21  ? 438  GLN A OE1 1 
ATOM 3082  N NE2 . GLN A 1 438  ? 164.503 118.206 162.310 1.00 65.21  ? 438  GLN A NE2 1 
ATOM 3083  N N   . ALA A 1 439  ? 165.698 124.345 164.984 1.00 45.17  ? 439  ALA A N   1 
ATOM 3084  C CA  . ALA A 1 439  ? 166.647 125.281 165.566 1.00 45.17  ? 439  ALA A CA  1 
ATOM 3085  C C   . ALA A 1 439  ? 165.987 126.335 166.441 1.00 45.17  ? 439  ALA A C   1 
ATOM 3086  O O   . ALA A 1 439  ? 166.697 127.163 167.020 1.00 45.17  ? 439  ALA A O   1 
ATOM 3087  C CB  . ALA A 1 439  ? 167.453 125.960 164.462 1.00 45.17  ? 439  ALA A CB  1 
ATOM 3088  N N   . ARG A 1 440  ? 164.661 126.334 166.542 1.00 32.18  ? 440  ARG A N   1 
ATOM 3089  C CA  . ARG A 1 440  ? 163.966 127.289 167.391 1.00 32.18  ? 440  ARG A CA  1 
ATOM 3090  C C   . ARG A 1 440  ? 164.169 126.937 168.861 1.00 32.18  ? 440  ARG A C   1 
ATOM 3091  O O   . ARG A 1 440  ? 164.279 125.767 169.234 1.00 32.18  ? 440  ARG A O   1 
ATOM 3092  C CB  . ARG A 1 440  ? 162.473 127.317 167.048 1.00 32.18  ? 440  ARG A CB  1 
ATOM 3093  C CG  . ARG A 1 440  ? 162.129 128.232 165.880 1.00 32.18  ? 440  ARG A CG  1 
ATOM 3094  C CD  . ARG A 1 440  ? 160.652 128.623 165.826 1.00 32.18  ? 440  ARG A CD  1 
ATOM 3095  N NE  . ARG A 1 440  ? 159.757 127.478 165.681 1.00 32.18  ? 440  ARG A NE  1 
ATOM 3096  C CZ  . ARG A 1 440  ? 158.435 127.567 165.568 1.00 32.18  ? 440  ARG A CZ  1 
ATOM 3097  N NH1 . ARG A 1 440  ? 157.844 128.744 165.576 1.00 32.18  ? 440  ARG A NH1 1 
ATOM 3098  N NH2 . ARG A 1 440  ? 157.700 126.478 165.441 1.00 32.18  ? 440  ARG A NH2 1 
ATOM 3099  N N   . ALA A 1 441  ? 164.244 127.969 169.694 1.00 31.00  ? 441  ALA A N   1 
ATOM 3100  C CA  . ALA A 1 441  ? 164.248 127.779 171.134 1.00 31.00  ? 441  ALA A CA  1 
ATOM 3101  C C   . ALA A 1 441  ? 162.891 127.233 171.580 1.00 31.00  ? 441  ALA A C   1 
ATOM 3102  O O   . ALA A 1 441  ? 161.882 127.461 170.908 1.00 31.00  ? 441  ALA A O   1 
ATOM 3103  C CB  . ALA A 1 441  ? 164.545 129.102 171.835 1.00 31.00  ? 441  ALA A CB  1 
ATOM 3104  N N   . PRO A 1 442  ? 162.843 126.484 172.684 1.00 34.71  ? 442  PRO A N   1 
ATOM 3105  C CA  . PRO A 1 442  ? 161.587 125.845 173.089 1.00 34.71  ? 442  PRO A CA  1 
ATOM 3106  C C   . PRO A 1 442  ? 160.501 126.831 173.487 1.00 34.71  ? 442  PRO A C   1 
ATOM 3107  O O   . PRO A 1 442  ? 160.749 128.000 173.783 1.00 34.71  ? 442  PRO A O   1 
ATOM 3108  C CB  . PRO A 1 442  ? 161.996 124.972 174.280 1.00 34.71  ? 442  PRO A CB  1 
ATOM 3109  C CG  . PRO A 1 442  ? 163.350 125.418 174.661 1.00 34.71  ? 442  PRO A CG  1 
ATOM 3110  C CD  . PRO A 1 442  ? 163.981 125.900 173.409 1.00 34.71  ? 442  PRO A CD  1 
ATOM 3111  N N   . VAL A 1 443  ? 159.278 126.311 173.478 1.00 32.95  ? 443  VAL A N   1 
ATOM 3112  C CA  . VAL A 1 443  ? 158.012 127.019 173.665 1.00 32.95  ? 443  VAL A CA  1 
ATOM 3113  C C   . VAL A 1 443  ? 157.972 127.708 175.029 1.00 32.95  ? 443  VAL A C   1 
ATOM 3114  O O   . VAL A 1 443  ? 158.608 127.225 175.978 1.00 32.95  ? 443  VAL A O   1 
ATOM 3115  C CB  . VAL A 1 443  ? 156.851 126.022 173.462 1.00 32.95  ? 443  VAL A CB  1 
ATOM 3116  C CG1 . VAL A 1 443  ? 156.873 124.930 174.509 1.00 32.95  ? 443  VAL A CG1 1 
ATOM 3117  C CG2 . VAL A 1 443  ? 155.496 126.689 173.442 1.00 32.95  ? 443  VAL A CG2 1 
ATOM 3118  N N   . PRO A 1 444  ? 157.333 128.876 175.159 1.00 26.82  ? 444  PRO A N   1 
ATOM 3119  C CA  . PRO A 1 444  ? 157.094 129.441 176.490 1.00 26.82  ? 444  PRO A CA  1 
ATOM 3120  C C   . PRO A 1 444  ? 156.206 128.537 177.330 1.00 26.82  ? 444  PRO A C   1 
ATOM 3121  O O   . PRO A 1 444  ? 155.406 127.761 176.807 1.00 26.82  ? 444  PRO A O   1 
ATOM 3122  C CB  . PRO A 1 444  ? 156.403 130.776 176.187 1.00 26.82  ? 444  PRO A CB  1 
ATOM 3123  C CG  . PRO A 1 444  ? 155.997 130.697 174.756 1.00 26.82  ? 444  PRO A CG  1 
ATOM 3124  C CD  . PRO A 1 444  ? 157.049 129.874 174.120 1.00 26.82  ? 444  PRO A CD  1 
ATOM 3125  N N   . ALA A 1 445  ? 156.368 128.636 178.653 1.00 8.40   ? 445  ALA A N   1 
ATOM 3126  C CA  . ALA A 1 445  ? 155.714 127.691 179.550 1.00 8.40   ? 445  ALA A CA  1 
ATOM 3127  C C   . ALA A 1 445  ? 154.207 127.901 179.626 1.00 8.40   ? 445  ALA A C   1 
ATOM 3128  O O   . ALA A 1 445  ? 153.474 126.946 179.883 1.00 8.40   ? 445  ALA A O   1 
ATOM 3129  C CB  . ALA A 1 445  ? 156.331 127.776 180.940 1.00 8.40   ? 445  ALA A CB  1 
ATOM 3130  N N   . TYR A 1 446  ? 153.722 129.121 179.419 1.00 8.84   ? 446  TYR A N   1 
ATOM 3131  C CA  . TYR A 1 446  ? 152.289 129.378 179.343 1.00 8.84   ? 446  TYR A CA  1 
ATOM 3132  C C   . TYR A 1 446  ? 152.022 130.350 178.202 1.00 8.84   ? 446  TYR A C   1 
ATOM 3133  O O   . TYR A 1 446  ? 152.946 130.954 177.657 1.00 8.84   ? 446  TYR A O   1 
ATOM 3134  C CB  . TYR A 1 446  ? 151.735 129.948 180.646 1.00 8.84   ? 446  TYR A CB  1 
ATOM 3135  C CG  . TYR A 1 446  ? 151.558 128.951 181.757 1.00 8.84   ? 446  TYR A CG  1 
ATOM 3136  C CD1 . TYR A 1 446  ? 152.631 128.543 182.531 1.00 8.84   ? 446  TYR A CD1 1 
ATOM 3137  C CD2 . TYR A 1 446  ? 150.307 128.462 182.069 1.00 8.84   ? 446  TYR A CD2 1 
ATOM 3138  C CE1 . TYR A 1 446  ? 152.467 127.643 183.558 1.00 8.84   ? 446  TYR A CE1 1 
ATOM 3139  C CE2 . TYR A 1 446  ? 150.131 127.566 183.101 1.00 8.84   ? 446  TYR A CE2 1 
ATOM 3140  C CZ  . TYR A 1 446  ? 151.212 127.163 183.838 1.00 8.84   ? 446  TYR A CZ  1 
ATOM 3141  O OH  . TYR A 1 446  ? 151.030 126.269 184.858 1.00 8.84   ? 446  TYR A OH  1 
ATOM 3142  N N   . SER A 1 447  ? 150.748 130.499 177.839 1.00 9.05   ? 447  SER A N   1 
ATOM 3143  C CA  . SER A 1 447  ? 150.389 131.412 176.766 1.00 9.05   ? 447  SER A CA  1 
ATOM 3144  C C   . SER A 1 447  ? 148.929 131.811 176.889 1.00 9.05   ? 447  SER A C   1 
ATOM 3145  O O   . SER A 1 447  ? 148.087 131.010 177.291 1.00 9.05   ? 447  SER A O   1 
ATOM 3146  C CB  . SER A 1 447  ? 150.645 130.788 175.398 1.00 9.05   ? 447  SER A CB  1 
ATOM 3147  O OG  . SER A 1 447  ? 152.028 130.824 175.097 1.00 9.05   ? 447  SER A OG  1 
ATOM 3148  N N   . ILE A 1 448  ? 148.641 133.054 176.535 1.00 5.00   ? 448  ILE A N   1 
ATOM 3149  C CA  . ILE A 1 448  ? 147.289 133.595 176.583 1.00 5.00   ? 448  ILE A CA  1 
ATOM 3150  C C   . ILE A 1 448  ? 146.648 133.348 175.226 1.00 5.00   ? 448  ILE A C   1 
ATOM 3151  O O   . ILE A 1 448  ? 147.276 133.587 174.191 1.00 5.00   ? 448  ILE A O   1 
ATOM 3152  C CB  . ILE A 1 448  ? 147.304 135.100 176.911 1.00 5.00   ? 448  ILE A CB  1 
ATOM 3153  C CG1 . ILE A 1 448  ? 148.036 135.391 178.205 1.00 5.00   ? 448  ILE A CG1 1 
ATOM 3154  C CG2 . ILE A 1 448  ? 145.926 135.621 177.098 1.00 5.00   ? 448  ILE A CG2 1 
ATOM 3155  C CD1 . ILE A 1 448  ? 149.420 135.928 178.009 1.00 5.00   ? 448  ILE A CD1 1 
ATOM 3156  N N   . LEU A 1 449  ? 145.411 132.861 175.213 1.00 9.08   ? 449  LEU A N   1 
ATOM 3157  C CA  . LEU A 1 449  ? 144.705 132.673 173.951 1.00 9.08   ? 449  LEU A CA  1 
ATOM 3158  C C   . LEU A 1 449  ? 143.534 133.637 173.888 1.00 9.08   ? 449  LEU A C   1 
ATOM 3159  O O   . LEU A 1 449  ? 142.486 133.352 174.477 1.00 9.08   ? 449  LEU A O   1 
ATOM 3160  C CB  . LEU A 1 449  ? 144.209 131.234 173.797 1.00 9.08   ? 449  LEU A CB  1 
ATOM 3161  C CG  . LEU A 1 449  ? 145.145 130.051 174.039 1.00 9.08   ? 449  LEU A CG  1 
ATOM 3162  C CD1 . LEU A 1 449  ? 144.494 128.780 173.581 1.00 9.08   ? 449  LEU A CD1 1 
ATOM 3163  C CD2 . LEU A 1 449  ? 146.463 130.227 173.342 1.00 9.08   ? 449  LEU A CD2 1 
ATOM 3164  N N   . PRO A 1 450  ? 143.643 134.765 173.204 1.00 5.00   ? 450  PRO A N   1 
ATOM 3165  C CA  . PRO A 1 450  ? 142.536 135.729 173.180 1.00 5.00   ? 450  PRO A CA  1 
ATOM 3166  C C   . PRO A 1 450  ? 141.545 135.587 172.036 1.00 5.00   ? 450  PRO A C   1 
ATOM 3167  O O   . PRO A 1 450  ? 141.955 135.527 170.882 1.00 5.00   ? 450  PRO A O   1 
ATOM 3168  C CB  . PRO A 1 450  ? 143.274 137.056 173.076 1.00 5.00   ? 450  PRO A CB  1 
ATOM 3169  C CG  . PRO A 1 450  ? 144.532 136.730 172.387 1.00 5.00   ? 450  PRO A CG  1 
ATOM 3170  C CD  . PRO A 1 450  ? 144.894 135.340 172.700 1.00 5.00   ? 450  PRO A CD  1 
ATOM 3171  N N   . PHE A 1 451  ? 140.241 135.584 172.314 1.00 5.00   ? 451  PHE A N   1 
ATOM 3172  C CA  . PHE A 1 451  ? 139.212 135.610 171.279 1.00 5.00   ? 451  PHE A CA  1 
ATOM 3173  C C   . PHE A 1 451  ? 138.365 136.854 171.462 1.00 5.00   ? 451  PHE A C   1 
ATOM 3174  O O   . PHE A 1 451  ? 138.207 137.337 172.578 1.00 5.00   ? 451  PHE A O   1 
ATOM 3175  C CB  . PHE A 1 451  ? 138.291 134.399 171.316 1.00 5.00   ? 451  PHE A CB  1 
ATOM 3176  C CG  . PHE A 1 451  ? 138.967 133.134 171.717 1.00 5.00   ? 451  PHE A CG  1 
ATOM 3177  C CD1 . PHE A 1 451  ? 139.991 132.614 170.969 1.00 5.00   ? 451  PHE A CD1 1 
ATOM 3178  C CD2 . PHE A 1 451  ? 138.559 132.451 172.836 1.00 5.00   ? 451  PHE A CD2 1 
ATOM 3179  C CE1 . PHE A 1 451  ? 140.605 131.457 171.343 1.00 5.00   ? 451  PHE A CE1 1 
ATOM 3180  C CE2 . PHE A 1 451  ? 139.162 131.295 173.204 1.00 5.00   ? 451  PHE A CE2 1 
ATOM 3181  C CZ  . PHE A 1 451  ? 140.189 130.800 172.457 1.00 5.00   ? 451  PHE A CZ  1 
ATOM 3182  N N   . SER A 1 452  ? 137.800 137.361 170.373 1.00 5.00   ? 452  SER A N   1 
ATOM 3183  C CA  . SER A 1 452  ? 137.161 138.666 170.401 1.00 5.00   ? 452  SER A CA  1 
ATOM 3184  C C   . SER A 1 452  ? 136.188 138.817 169.243 1.00 5.00   ? 452  SER A C   1 
ATOM 3185  O O   . SER A 1 452  ? 136.511 138.455 168.115 1.00 5.00   ? 452  SER A O   1 
ATOM 3186  C CB  . SER A 1 452  ? 138.231 139.745 170.356 1.00 5.00   ? 452  SER A CB  1 
ATOM 3187  O OG  . SER A 1 452  ? 138.913 139.707 169.129 1.00 5.00   ? 452  SER A OG  1 
ATOM 3188  N N   . ALA A 1 453  ? 135.009 139.372 169.515 1.00 3.67   ? 453  ALA A N   1 
ATOM 3189  C CA  . ALA A 1 453  ? 133.952 139.387 168.518 1.00 3.67   ? 453  ALA A CA  1 
ATOM 3190  C C   . ALA A 1 453  ? 132.982 140.520 168.781 1.00 3.67   ? 453  ALA A C   1 
ATOM 3191  O O   . ALA A 1 453  ? 132.758 140.908 169.919 1.00 3.67   ? 453  ALA A O   1 
ATOM 3192  C CB  . ALA A 1 453  ? 133.190 138.071 168.504 1.00 3.67   ? 453  ALA A CB  1 
ATOM 3193  N N   . LYS A 1 454  ? 132.356 141.003 167.712 1.00 5.00   ? 454  LYS A N   1 
ATOM 3194  C CA  . LYS A 1 454  ? 131.561 142.224 167.755 1.00 5.00   ? 454  LYS A CA  1 
ATOM 3195  C C   . LYS A 1 454  ? 130.236 142.072 168.479 1.00 5.00   ? 454  LYS A C   1 
ATOM 3196  O O   . LYS A 1 454  ? 129.658 143.078 168.890 1.00 5.00   ? 454  LYS A O   1 
ATOM 3197  C CB  . LYS A 1 454  ? 131.265 142.716 166.339 1.00 5.00   ? 454  LYS A CB  1 
ATOM 3198  C CG  . LYS A 1 454  ? 132.057 143.903 165.897 1.00 5.00   ? 454  LYS A CG  1 
ATOM 3199  C CD  . LYS A 1 454  ? 131.333 144.708 164.853 1.00 5.00   ? 454  LYS A CD  1 
ATOM 3200  C CE  . LYS A 1 454  ? 132.101 145.981 164.564 1.00 5.00   ? 454  LYS A CE  1 
ATOM 3201  N NZ  . LYS A 1 454  ? 131.478 146.852 163.534 1.00 5.00   ? 454  LYS A NZ  1 
ATOM 3202  N N   . THR A 1 455  ? 129.719 140.864 168.617 1.00 10.32  ? 455  THR A N   1 
ATOM 3203  C CA  . THR A 1 455  ? 128.415 140.661 169.218 1.00 10.32  ? 455  THR A CA  1 
ATOM 3204  C C   . THR A 1 455  ? 128.560 139.492 170.179 1.00 10.32  ? 455  THR A C   1 
ATOM 3205  O O   . THR A 1 455  ? 129.524 138.731 170.090 1.00 10.32  ? 455  THR A O   1 
ATOM 3206  C CB  . THR A 1 455  ? 127.361 140.406 168.136 1.00 10.32  ? 455  THR A CB  1 
ATOM 3207  O OG1 . THR A 1 455  ? 127.556 141.344 167.083 1.00 10.32  ? 455  THR A OG1 1 
ATOM 3208  C CG2 . THR A 1 455  ? 125.956 140.633 168.646 1.00 10.32  ? 455  THR A CG2 1 
ATOM 3209  N N   . ASP A 1 456  ? 127.637 139.379 171.138 1.00 51.75  ? 456  ASP A N   1 
ATOM 3210  C CA  . ASP A 1 456  ? 127.699 138.282 172.096 1.00 51.75  ? 456  ASP A CA  1 
ATOM 3211  C C   . ASP A 1 456  ? 127.516 136.930 171.421 1.00 51.75  ? 456  ASP A C   1 
ATOM 3212  O O   . ASP A 1 456  ? 128.216 135.968 171.751 1.00 51.75  ? 456  ASP A O   1 
ATOM 3213  C CB  . ASP A 1 456  ? 126.647 138.471 173.178 1.00 51.75  ? 456  ASP A CB  1 
ATOM 3214  C CG  . ASP A 1 456  ? 126.675 137.365 174.202 1.00 51.75  ? 456  ASP A CG  1 
ATOM 3215  O OD1 . ASP A 1 456  ? 127.756 137.127 174.780 1.00 51.75  ? 456  ASP A OD1 1 
ATOM 3216  O OD2 . ASP A 1 456  ? 125.620 136.736 174.432 1.00 51.75  ? 456  ASP A OD2 1 
ATOM 3217  N N   . SER A 1 457  ? 126.588 136.839 170.467 1.00 60.94  ? 457  SER A N   1 
ATOM 3218  C CA  . SER A 1 457  ? 126.332 135.567 169.800 1.00 60.94  ? 457  SER A CA  1 
ATOM 3219  C C   . SER A 1 457  ? 127.499 135.150 168.915 1.00 60.94  ? 457  SER A C   1 
ATOM 3220  O O   . SER A 1 457  ? 127.815 133.961 168.819 1.00 60.94  ? 457  SER A O   1 
ATOM 3221  C CB  . SER A 1 457  ? 125.052 135.656 168.980 1.00 60.94  ? 457  SER A CB  1 
ATOM 3222  O OG  . SER A 1 457  ? 123.954 135.991 169.802 1.00 60.94  ? 457  SER A OG  1 
ATOM 3223  N N   . ALA A 1 458  ? 128.169 136.104 168.283 1.00 5.00   ? 458  ALA A N   1 
ATOM 3224  C CA  . ALA A 1 458  ? 129.308 135.779 167.442 1.00 5.00   ? 458  ALA A CA  1 
ATOM 3225  C C   . ALA A 1 458  ? 130.563 135.483 168.239 1.00 5.00   ? 458  ALA A C   1 
ATOM 3226  O O   . ALA A 1 458  ? 131.598 135.185 167.640 1.00 5.00   ? 458  ALA A O   1 
ATOM 3227  C CB  . ALA A 1 458  ? 129.583 136.909 166.463 1.00 5.00   ? 458  ALA A CB  1 
ATOM 3228  N N   . LEU A 1 459  ? 130.517 135.612 169.560 1.00 24.84  ? 459  LEU A N   1 
ATOM 3229  C CA  . LEU A 1 459  ? 131.519 135.009 170.421 1.00 24.84  ? 459  LEU A CA  1 
ATOM 3230  C C   . LEU A 1 459  ? 131.070 133.665 170.970 1.00 24.84  ? 459  LEU A C   1 
ATOM 3231  O O   . LEU A 1 459  ? 131.875 132.729 171.024 1.00 24.84  ? 459  LEU A O   1 
ATOM 3232  C CB  . LEU A 1 459  ? 131.860 135.941 171.580 1.00 24.84  ? 459  LEU A CB  1 
ATOM 3233  C CG  . LEU A 1 459  ? 132.964 135.445 172.493 1.00 24.84  ? 459  LEU A CG  1 
ATOM 3234  C CD1 . LEU A 1 459  ? 134.213 135.185 171.721 1.00 24.84  ? 459  LEU A CD1 1 
ATOM 3235  C CD2 . LEU A 1 459  ? 133.203 136.463 173.552 1.00 24.84  ? 459  LEU A CD2 1 
ATOM 3236  N N   . SER A 1 460  ? 129.787 133.530 171.317 1.00 65.41  ? 460  SER A N   1 
ATOM 3237  C CA  . SER A 1 460  ? 129.286 132.267 171.839 1.00 65.41  ? 460  SER A CA  1 
ATOM 3238  C C   . SER A 1 460  ? 129.261 131.166 170.795 1.00 65.41  ? 460  SER A C   1 
ATOM 3239  O O   . SER A 1 460  ? 129.289 129.992 171.165 1.00 65.41  ? 460  SER A O   1 
ATOM 3240  C CB  . SER A 1 460  ? 127.889 132.449 172.416 1.00 65.41  ? 460  SER A CB  1 
ATOM 3241  O OG  . SER A 1 460  ? 127.937 133.123 173.656 1.00 65.41  ? 460  SER A OG  1 
ATOM 3242  N N   . SER A 1 461  ? 129.212 131.505 169.508 1.00 5.00   ? 461  SER A N   1 
ATOM 3243  C CA  . SER A 1 461  ? 129.260 130.485 168.467 1.00 5.00   ? 461  SER A CA  1 
ATOM 3244  C C   . SER A 1 461  ? 130.642 130.291 167.879 1.00 5.00   ? 461  SER A C   1 
ATOM 3245  O O   . SER A 1 461  ? 130.940 129.205 167.387 1.00 5.00   ? 461  SER A O   1 
ATOM 3246  C CB  . SER A 1 461  ? 128.300 130.818 167.328 1.00 5.00   ? 461  SER A CB  1 
ATOM 3247  O OG  . SER A 1 461  ? 128.917 131.688 166.413 1.00 5.00   ? 461  SER A OG  1 
ATOM 3248  N N   . GLY A 1 462  ? 131.482 131.310 167.893 1.00 5.00   ? 462  GLY A N   1 
ATOM 3249  C CA  . GLY A 1 462  ? 132.854 131.142 167.476 1.00 5.00   ? 462  GLY A CA  1 
ATOM 3250  C C   . GLY A 1 462  ? 133.788 130.676 168.558 1.00 5.00   ? 462  GLY A C   1 
ATOM 3251  O O   . GLY A 1 462  ? 134.986 130.546 168.308 1.00 5.00   ? 462  GLY A O   1 
ATOM 3252  N N   . LEU A 1 463  ? 133.279 130.466 169.770 1.00 12.81  ? 463  LEU A N   1 
ATOM 3253  C CA  . LEU A 1 463  ? 134.052 129.765 170.784 1.00 12.81  ? 463  LEU A CA  1 
ATOM 3254  C C   . LEU A 1 463  ? 134.089 128.261 170.545 1.00 12.81  ? 463  LEU A C   1 
ATOM 3255  O O   . LEU A 1 463  ? 135.092 127.617 170.858 1.00 12.81  ? 463  LEU A O   1 
ATOM 3256  C CB  . LEU A 1 463  ? 133.465 130.042 172.162 1.00 12.81  ? 463  LEU A CB  1 
ATOM 3257  C CG  . LEU A 1 463  ? 134.058 131.163 173.000 1.00 12.81  ? 463  LEU A CG  1 
ATOM 3258  C CD1 . LEU A 1 463  ? 133.255 131.335 174.264 1.00 12.81  ? 463  LEU A CD1 1 
ATOM 3259  C CD2 . LEU A 1 463  ? 135.462 130.824 173.337 1.00 12.81  ? 463  LEU A CD2 1 
ATOM 3260  N N   . ALA A 1 464  ? 133.010 127.689 170.003 1.00 26.83  ? 464  ALA A N   1 
ATOM 3261  C CA  . ALA A 1 464  ? 132.899 126.239 169.864 1.00 26.83  ? 464  ALA A CA  1 
ATOM 3262  C C   . ALA A 1 464  ? 133.729 125.697 168.705 1.00 26.83  ? 464  ALA A C   1 
ATOM 3263  O O   . ALA A 1 464  ? 134.158 124.535 168.736 1.00 26.83  ? 464  ALA A O   1 
ATOM 3264  C CB  . ALA A 1 464  ? 131.435 125.854 169.683 1.00 26.83  ? 464  ALA A CB  1 
ATOM 3265  N N   . ARG A 1 465  ? 133.938 126.502 167.668 1.00 29.85  ? 465  ARG A N   1 
ATOM 3266  C CA  . ARG A 1 465  ? 134.769 126.081 166.553 1.00 29.85  ? 465  ARG A CA  1 
ATOM 3267  C C   . ARG A 1 465  ? 136.222 125.916 166.953 1.00 29.85  ? 465  ARG A C   1 
ATOM 3268  O O   . ARG A 1 465  ? 136.919 125.099 166.353 1.00 29.85  ? 465  ARG A O   1 
ATOM 3269  C CB  . ARG A 1 465  ? 134.629 127.064 165.401 1.00 29.85  ? 465  ARG A CB  1 
ATOM 3270  C CG  . ARG A 1 465  ? 133.246 127.011 164.803 1.00 29.85  ? 465  ARG A CG  1 
ATOM 3271  C CD  . ARG A 1 465  ? 132.826 128.313 164.167 1.00 29.85  ? 465  ARG A CD  1 
ATOM 3272  N NE  . ARG A 1 465  ? 133.424 128.516 162.862 1.00 29.85  ? 465  ARG A NE  1 
ATOM 3273  C CZ  . ARG A 1 465  ? 132.763 129.022 161.834 1.00 29.85  ? 465  ARG A CZ  1 
ATOM 3274  N NH1 . ARG A 1 465  ? 133.362 129.182 160.663 1.00 29.85  ? 465  ARG A NH1 1 
ATOM 3275  N NH2 . ARG A 1 465  ? 131.490 129.349 161.980 1.00 29.85  ? 465  ARG A NH2 1 
ATOM 3276  N N   . PHE A 1 466  ? 136.682 126.608 167.987 1.00 11.78  ? 466  PHE A N   1 
ATOM 3277  C CA  . PHE A 1 466  ? 137.982 126.274 168.543 1.00 11.78  ? 466  PHE A CA  1 
ATOM 3278  C C   . PHE A 1 466  ? 137.949 125.095 169.504 1.00 11.78  ? 466  PHE A C   1 
ATOM 3279  O O   . PHE A 1 466  ? 139.005 124.704 170.001 1.00 11.78  ? 466  PHE A O   1 
ATOM 3280  C CB  . PHE A 1 466  ? 138.609 127.469 169.237 1.00 11.78  ? 466  PHE A CB  1 
ATOM 3281  C CG  . PHE A 1 466  ? 139.301 128.390 168.315 1.00 11.78  ? 466  PHE A CG  1 
ATOM 3282  C CD1 . PHE A 1 466  ? 140.590 128.124 167.922 1.00 11.78  ? 466  PHE A CD1 1 
ATOM 3283  C CD2 . PHE A 1 466  ? 138.676 129.525 167.848 1.00 11.78  ? 466  PHE A CD2 1 
ATOM 3284  C CE1 . PHE A 1 466  ? 141.242 128.965 167.075 1.00 11.78  ? 466  PHE A CE1 1 
ATOM 3285  C CE2 . PHE A 1 466  ? 139.327 130.378 166.993 1.00 11.78  ? 466  PHE A CE2 1 
ATOM 3286  C CZ  . PHE A 1 466  ? 140.612 130.098 166.609 1.00 11.78  ? 466  PHE A CZ  1 
ATOM 3287  N N   . ALA A 1 467  ? 136.786 124.520 169.800 1.00 35.96  ? 467  ALA A N   1 
ATOM 3288  C CA  . ALA A 1 467  ? 136.797 123.202 170.421 1.00 35.96  ? 467  ALA A CA  1 
ATOM 3289  C C   . ALA A 1 467  ? 136.904 122.120 169.360 1.00 35.96  ? 467  ALA A C   1 
ATOM 3290  O O   . ALA A 1 467  ? 137.732 121.203 169.469 1.00 35.96  ? 467  ALA A O   1 
ATOM 3291  C CB  . ALA A 1 467  ? 135.547 123.005 171.269 1.00 35.96  ? 467  ALA A CB  1 
ATOM 3292  N N   . ASP A 1 468  ? 136.091 122.239 168.309 1.00 50.34  ? 468  ASP A N   1 
ATOM 3293  C CA  . ASP A 1 468  ? 136.115 121.257 167.228 1.00 50.34  ? 468  ASP A CA  1 
ATOM 3294  C C   . ASP A 1 468  ? 137.417 121.293 166.439 1.00 50.34  ? 468  ASP A C   1 
ATOM 3295  O O   . ASP A 1 468  ? 137.799 120.282 165.850 1.00 50.34  ? 468  ASP A O   1 
ATOM 3296  C CB  . ASP A 1 468  ? 134.939 121.470 166.291 1.00 50.34  ? 468  ASP A CB  1 
ATOM 3297  C CG  . ASP A 1 468  ? 133.630 121.117 166.929 1.00 50.34  ? 468  ASP A CG  1 
ATOM 3298  O OD1 . ASP A 1 468  ? 133.638 120.287 167.853 1.00 50.34  ? 468  ASP A OD1 1 
ATOM 3299  O OD2 . ASP A 1 468  ? 132.590 121.665 166.515 1.00 50.34  ? 468  ASP A OD2 1 
ATOM 3300  N N   . PHE A 1 469  ? 138.101 122.436 166.386 1.00 18.22  ? 469  PHE A N   1 
ATOM 3301  C CA  . PHE A 1 469  ? 139.435 122.443 165.806 1.00 18.22  ? 469  PHE A CA  1 
ATOM 3302  C C   . PHE A 1 469  ? 140.427 121.747 166.720 1.00 18.22  ? 469  PHE A C   1 
ATOM 3303  O O   . PHE A 1 469  ? 141.333 121.065 166.237 1.00 18.22  ? 469  PHE A O   1 
ATOM 3304  C CB  . PHE A 1 469  ? 139.884 123.877 165.522 1.00 18.22  ? 469  PHE A CB  1 
ATOM 3305  C CG  . PHE A 1 469  ? 141.283 123.989 164.976 1.00 18.22  ? 469  PHE A CG  1 
ATOM 3306  C CD1 . PHE A 1 469  ? 141.540 123.756 163.648 1.00 18.22  ? 469  PHE A CD1 1 
ATOM 3307  C CD2 . PHE A 1 469  ? 142.337 124.346 165.794 1.00 18.22  ? 469  PHE A CD2 1 
ATOM 3308  C CE1 . PHE A 1 469  ? 142.816 123.866 163.152 1.00 18.22  ? 469  PHE A CE1 1 
ATOM 3309  C CE2 . PHE A 1 469  ? 143.612 124.448 165.304 1.00 18.22  ? 469  PHE A CE2 1 
ATOM 3310  C CZ  . PHE A 1 469  ? 143.851 124.215 163.987 1.00 18.22  ? 469  PHE A CZ  1 
ATOM 3311  N N   . LEU A 1 470  ? 140.277 121.898 168.031 1.00 19.47  ? 470  LEU A N   1 
ATOM 3312  C CA  . LEU A 1 470  ? 141.275 121.418 168.975 1.00 19.47  ? 470  LEU A CA  1 
ATOM 3313  C C   . LEU A 1 470  ? 141.072 119.964 169.379 1.00 19.47  ? 470  LEU A C   1 
ATOM 3314  O O   . LEU A 1 470  ? 141.893 119.428 170.127 1.00 19.47  ? 470  LEU A O   1 
ATOM 3315  C CB  . LEU A 1 470  ? 141.289 122.303 170.220 1.00 19.47  ? 470  LEU A CB  1 
ATOM 3316  C CG  . LEU A 1 470  ? 142.138 123.558 170.070 1.00 19.47  ? 470  LEU A CG  1 
ATOM 3317  C CD1 . LEU A 1 470  ? 141.993 124.476 171.246 1.00 19.47  ? 470  LEU A CD1 1 
ATOM 3318  C CD2 . LEU A 1 470  ? 143.568 123.163 169.916 1.00 19.47  ? 470  LEU A CD2 1 
ATOM 3319  N N   . GLN A 1 471  ? 140.008 119.311 168.909 1.00 22.25  ? 471  GLN A N   1 
ATOM 3320  C CA  . GLN A 1 471  ? 139.805 117.885 169.147 1.00 22.25  ? 471  GLN A CA  1 
ATOM 3321  C C   . GLN A 1 471  ? 140.348 117.013 168.020 1.00 22.25  ? 471  GLN A C   1 
ATOM 3322  O O   . GLN A 1 471  ? 139.781 115.958 167.729 1.00 22.25  ? 471  GLN A O   1 
ATOM 3323  C CB  . GLN A 1 471  ? 138.328 117.590 169.366 1.00 22.25  ? 471  GLN A CB  1 
ATOM 3324  C CG  . GLN A 1 471  ? 137.917 117.741 170.794 1.00 22.25  ? 471  GLN A CG  1 
ATOM 3325  C CD  . GLN A 1 471  ? 136.444 117.945 170.926 1.00 22.25  ? 471  GLN A CD  1 
ATOM 3326  O OE1 . GLN A 1 471  ? 135.679 117.623 170.022 1.00 22.25  ? 471  GLN A OE1 1 
ATOM 3327  N NE2 . GLN A 1 471  ? 136.028 118.498 172.051 1.00 22.25  ? 471  GLN A NE2 1 
ATOM 3328  N N   . HIS A 1 472  ? 141.409 117.452 167.356 1.00 27.46  ? 472  HIS A N   1 
ATOM 3329  C CA  . HIS A 1 472  ? 142.141 116.652 166.387 1.00 27.46  ? 472  HIS A CA  1 
ATOM 3330  C C   . HIS A 1 472  ? 143.379 116.055 167.050 1.00 27.46  ? 472  HIS A C   1 
ATOM 3331  O O   . HIS A 1 472  ? 143.518 116.049 168.274 1.00 27.46  ? 472  HIS A O   1 
ATOM 3332  C CB  . HIS A 1 472  ? 142.538 117.495 165.179 1.00 27.46  ? 472  HIS A CB  1 
ATOM 3333  C CG  . HIS A 1 472  ? 141.401 117.833 164.272 1.00 27.46  ? 472  HIS A CG  1 
ATOM 3334  N ND1 . HIS A 1 472  ? 141.563 118.594 163.136 1.00 27.46  ? 472  HIS A ND1 1 
ATOM 3335  C CD2 . HIS A 1 472  ? 140.088 117.515 164.331 1.00 27.46  ? 472  HIS A CD2 1 
ATOM 3336  C CE1 . HIS A 1 472  ? 140.397 118.729 162.532 1.00 27.46  ? 472  HIS A CE1 1 
ATOM 3337  N NE2 . HIS A 1 472  ? 139.485 118.083 163.236 1.00 27.46  ? 472  HIS A NE2 1 
ATOM 3338  N N   . GLU A 1 473  ? 144.289 115.532 166.239 1.00 34.00  ? 473  GLU A N   1 
ATOM 3339  C CA  . GLU A 1 473  ? 145.620 115.163 166.687 1.00 34.00  ? 473  GLU A CA  1 
ATOM 3340  C C   . GLU A 1 473  ? 146.637 115.807 165.759 1.00 34.00  ? 473  GLU A C   1 
ATOM 3341  O O   . GLU A 1 473  ? 146.311 116.197 164.633 1.00 34.00  ? 473  GLU A O   1 
ATOM 3342  C CB  . GLU A 1 473  ? 145.817 113.647 166.723 1.00 34.00  ? 473  GLU A CB  1 
ATOM 3343  C CG  . GLU A 1 473  ? 145.140 112.971 167.899 1.00 34.00  ? 473  GLU A CG  1 
ATOM 3344  C CD  . GLU A 1 473  ? 145.400 111.480 167.954 1.00 34.00  ? 473  GLU A CD  1 
ATOM 3345  O OE1 . GLU A 1 473  ? 145.994 110.937 167.000 1.00 34.00  ? 473  GLU A OE1 1 
ATOM 3346  O OE2 . GLU A 1 473  ? 145.005 110.847 168.954 1.00 34.00  ? 473  GLU A OE2 1 
ATOM 3347  N N   . SER A 1 474  ? 147.876 115.900 166.255 1.00 37.15  ? 474  SER A N   1 
ATOM 3348  C CA  . SER A 1 474  ? 148.966 116.683 165.659 1.00 37.15  ? 474  SER A CA  1 
ATOM 3349  C C   . SER A 1 474  ? 148.532 118.133 165.428 1.00 37.15  ? 474  SER A C   1 
ATOM 3350  O O   . SER A 1 474  ? 148.442 118.622 164.301 1.00 37.15  ? 474  SER A O   1 
ATOM 3351  C CB  . SER A 1 474  ? 149.481 116.042 164.370 1.00 37.15  ? 474  SER A CB  1 
ATOM 3352  O OG  . SER A 1 474  ? 148.532 116.200 163.330 1.00 37.15  ? 474  SER A OG  1 
ATOM 3353  N N   . LEU A 1 475  ? 148.241 118.806 166.537 1.00 20.63  ? 475  LEU A N   1 
ATOM 3354  C CA  . LEU A 1 475  ? 147.730 120.162 166.518 1.00 20.63  ? 475  LEU A CA  1 
ATOM 3355  C C   . LEU A 1 475  ? 148.858 121.141 166.202 1.00 20.63  ? 475  LEU A C   1 
ATOM 3356  O O   . LEU A 1 475  ? 150.033 120.789 166.316 1.00 20.63  ? 475  LEU A O   1 
ATOM 3357  C CB  . LEU A 1 475  ? 147.084 120.468 167.865 1.00 20.63  ? 475  LEU A CB  1 
ATOM 3358  C CG  . LEU A 1 475  ? 145.655 119.937 167.925 1.00 20.63  ? 475  LEU A CG  1 
ATOM 3359  C CD1 . LEU A 1 475  ? 145.201 119.747 169.345 1.00 20.63  ? 475  LEU A CD1 1 
ATOM 3360  C CD2 . LEU A 1 475  ? 144.722 120.867 167.186 1.00 20.63  ? 475  LEU A CD2 1 
ATOM 3361  N N   . PRO A 1 476  ? 148.535 122.361 165.763 1.00 18.95  ? 476  PRO A N   1 
ATOM 3362  C CA  . PRO A 1 476  ? 149.584 123.361 165.545 1.00 18.95  ? 476  PRO A CA  1 
ATOM 3363  C C   . PRO A 1 476  ? 150.246 123.781 166.844 1.00 18.95  ? 476  PRO A C   1 
ATOM 3364  O O   . PRO A 1 476  ? 149.701 123.597 167.932 1.00 18.95  ? 476  PRO A O   1 
ATOM 3365  C CB  . PRO A 1 476  ? 148.833 124.531 164.914 1.00 18.95  ? 476  PRO A CB  1 
ATOM 3366  C CG  . PRO A 1 476  ? 147.421 124.286 165.210 1.00 18.95  ? 476  PRO A CG  1 
ATOM 3367  C CD  . PRO A 1 476  ? 147.262 122.823 165.194 1.00 18.95  ? 476  PRO A CD  1 
ATOM 3368  N N   . ASP A 1 477  ? 151.450 124.333 166.703 1.00 32.16  ? 477  ASP A N   1 
ATOM 3369  C CA  . ASP A 1 477  ? 152.305 124.672 167.833 1.00 32.16  ? 477  ASP A CA  1 
ATOM 3370  C C   . ASP A 1 477  ? 151.638 125.704 168.731 1.00 32.16  ? 477  ASP A C   1 
ATOM 3371  O O   . ASP A 1 477  ? 150.842 126.525 168.276 1.00 32.16  ? 477  ASP A O   1 
ATOM 3372  C CB  . ASP A 1 477  ? 153.638 125.209 167.315 1.00 32.16  ? 477  ASP A CB  1 
ATOM 3373  C CG  . ASP A 1 477  ? 154.777 124.991 168.279 1.00 32.16  ? 477  ASP A CG  1 
ATOM 3374  O OD1 . ASP A 1 477  ? 154.637 125.373 169.455 1.00 32.16  ? 477  ASP A OD1 1 
ATOM 3375  O OD2 . ASP A 1 477  ? 155.821 124.454 167.860 1.00 32.16  ? 477  ASP A OD2 1 
ATOM 3376  N N   . ARG A 1 478  ? 151.925 125.630 170.032 1.00 24.03  ? 478  ARG A N   1 
ATOM 3377  C CA  . ARG A 1 478  ? 151.279 126.560 170.951 1.00 24.03  ? 478  ARG A CA  1 
ATOM 3378  C C   . ARG A 1 478  ? 151.887 127.950 170.859 1.00 24.03  ? 478  ARG A C   1 
ATOM 3379  O O   . ARG A 1 478  ? 151.213 128.940 171.161 1.00 24.03  ? 478  ARG A O   1 
ATOM 3380  C CB  . ARG A 1 478  ? 151.354 126.053 172.383 1.00 24.03  ? 478  ARG A CB  1 
ATOM 3381  C CG  . ARG A 1 478  ? 150.288 126.654 173.271 1.00 24.03  ? 478  ARG A CG  1 
ATOM 3382  C CD  . ARG A 1 478  ? 150.377 126.133 174.674 1.00 24.03  ? 478  ARG A CD  1 
ATOM 3383  N NE  . ARG A 1 478  ? 151.603 126.570 175.314 1.00 24.03  ? 478  ARG A NE  1 
ATOM 3384  C CZ  . ARG A 1 478  ? 152.564 125.749 175.703 1.00 24.03  ? 478  ARG A CZ  1 
ATOM 3385  N NH1 . ARG A 1 478  ? 153.651 126.229 176.271 1.00 24.03  ? 478  ARG A NH1 1 
ATOM 3386  N NH2 . ARG A 1 478  ? 152.434 124.450 175.525 1.00 24.03  ? 478  ARG A NH2 1 
ATOM 3387  N N   . ARG A 1 479  ? 153.153 128.046 170.459 1.00 17.15  ? 479  ARG A N   1 
ATOM 3388  C CA  . ARG A 1 479  ? 153.744 129.352 170.202 1.00 17.15  ? 479  ARG A CA  1 
ATOM 3389  C C   . ARG A 1 479  ? 153.095 130.022 168.995 1.00 17.15  ? 479  ARG A C   1 
ATOM 3390  O O   . ARG A 1 479  ? 152.798 131.219 169.027 1.00 17.15  ? 479  ARG A O   1 
ATOM 3391  C CB  . ARG A 1 479  ? 155.244 129.195 170.008 1.00 17.15  ? 479  ARG A CB  1 
ATOM 3392  C CG  . ARG A 1 479  ? 155.920 130.415 169.512 1.00 17.15  ? 479  ARG A CG  1 
ATOM 3393  C CD  . ARG A 1 479  ? 157.401 130.246 169.556 1.00 17.15  ? 479  ARG A CD  1 
ATOM 3394  N NE  . ARG A 1 479  ? 157.810 128.912 169.162 1.00 17.15  ? 479  ARG A NE  1 
ATOM 3395  C CZ  . ARG A 1 479  ? 159.008 128.411 169.420 1.00 17.15  ? 479  ARG A CZ  1 
ATOM 3396  N NH1 . ARG A 1 479  ? 159.320 127.191 169.027 1.00 17.15  ? 479  ARG A NH1 1 
ATOM 3397  N NH2 . ARG A 1 479  ? 159.896 129.137 170.071 1.00 17.15  ? 479  ARG A NH2 1 
ATOM 3398  N N   . ASP A 1 480  ? 152.816 129.255 167.944 1.00 5.00   ? 480  ASP A N   1 
ATOM 3399  C CA  . ASP A 1 480  ? 152.188 129.742 166.727 1.00 5.00   ? 480  ASP A CA  1 
ATOM 3400  C C   . ASP A 1 480  ? 150.677 129.738 166.801 1.00 5.00   ? 480  ASP A C   1 
ATOM 3401  O O   . ASP A 1 480  ? 150.015 129.734 165.765 1.00 5.00   ? 480  ASP A O   1 
ATOM 3402  C CB  . ASP A 1 480  ? 152.632 128.903 165.540 1.00 5.00   ? 480  ASP A CB  1 
ATOM 3403  C CG  . ASP A 1 480  ? 154.112 128.905 165.364 1.00 5.00   ? 480  ASP A CG  1 
ATOM 3404  O OD1 . ASP A 1 480  ? 154.719 129.923 165.710 1.00 5.00   ? 480  ASP A OD1 1 
ATOM 3405  O OD2 . ASP A 1 480  ? 154.678 127.904 164.885 1.00 5.00   ? 480  ASP A OD2 1 
ATOM 3406  N N   . LEU A 1 481  ? 150.113 129.725 167.987 1.00 22.47  ? 481  LEU A N   1 
ATOM 3407  C CA  . LEU A 1 481  ? 148.680 129.813 168.151 1.00 22.47  ? 481  LEU A CA  1 
ATOM 3408  C C   . LEU A 1 481  ? 148.282 131.023 168.980 1.00 22.47  ? 481  LEU A C   1 
ATOM 3409  O O   . LEU A 1 481  ? 147.108 131.400 168.981 1.00 22.47  ? 481  LEU A O   1 
ATOM 3410  C CB  . LEU A 1 481  ? 148.156 128.509 168.770 1.00 22.47  ? 481  LEU A CB  1 
ATOM 3411  C CG  . LEU A 1 481  ? 146.685 128.193 168.982 1.00 22.47  ? 481  LEU A CG  1 
ATOM 3412  C CD1 . LEU A 1 481  ? 145.971 128.380 167.725 1.00 22.47  ? 481  LEU A CD1 1 
ATOM 3413  C CD2 . LEU A 1 481  ? 146.566 126.758 169.378 1.00 22.47  ? 481  LEU A CD2 1 
ATOM 3414  N N   . ALA A 1 482  ? 149.232 131.668 169.650 1.00 5.00   ? 482  ALA A N   1 
ATOM 3415  C CA  . ALA A 1 482  ? 148.989 132.977 170.230 1.00 5.00   ? 482  ALA A CA  1 
ATOM 3416  C C   . ALA A 1 482  ? 149.333 134.103 169.272 1.00 5.00   ? 482  ALA A C   1 
ATOM 3417  O O   . ALA A 1 482  ? 148.653 135.135 169.269 1.00 5.00   ? 482  ALA A O   1 
ATOM 3418  C CB  . ALA A 1 482  ? 149.797 133.142 171.514 1.00 5.00   ? 482  ALA A CB  1 
ATOM 3419  N N   . TRP A 1 483  ? 150.349 133.917 168.429 1.00 10.39  ? 483  TRP A N   1 
ATOM 3420  C CA  . TRP A 1 483  ? 150.778 134.937 167.483 1.00 10.39  ? 483  TRP A CA  1 
ATOM 3421  C C   . TRP A 1 483  ? 150.059 134.806 166.147 1.00 10.39  ? 483  TRP A C   1 
ATOM 3422  O O   . TRP A 1 483  ? 150.629 135.070 165.089 1.00 10.39  ? 483  TRP A O   1 
ATOM 3423  C CB  . TRP A 1 483  ? 152.292 134.876 167.306 1.00 10.39  ? 483  TRP A CB  1 
ATOM 3424  C CG  . TRP A 1 483  ? 152.874 136.115 166.749 1.00 10.39  ? 483  TRP A CG  1 
ATOM 3425  C CD1 . TRP A 1 483  ? 152.915 137.330 167.349 1.00 10.39  ? 483  TRP A CD1 1 
ATOM 3426  C CD2 . TRP A 1 483  ? 153.488 136.276 165.480 1.00 10.39  ? 483  TRP A CD2 1 
ATOM 3427  N NE1 . TRP A 1 483  ? 153.526 138.243 166.537 1.00 10.39  ? 483  TRP A NE1 1 
ATOM 3428  C CE2 . TRP A 1 483  ? 153.895 137.613 165.382 1.00 10.39  ? 483  TRP A CE2 1 
ATOM 3429  C CE3 . TRP A 1 483  ? 153.751 135.416 164.423 1.00 10.39  ? 483  TRP A CE3 1 
ATOM 3430  C CZ2 . TRP A 1 483  ? 154.544 138.111 164.272 1.00 10.39  ? 483  TRP A CZ2 1 
ATOM 3431  C CZ3 . TRP A 1 483  ? 154.400 135.910 163.323 1.00 10.39  ? 483  TRP A CZ3 1 
ATOM 3432  C CH2 . TRP A 1 483  ? 154.789 137.246 163.252 1.00 10.39  ? 483  TRP A CH2 1 
ATOM 3433  N N   . THR A 1 484  ? 148.828 134.330 166.176 1.00 13.39  ? 484  THR A N   1 
ATOM 3434  C CA  . THR A 1 484  ? 147.928 134.394 165.048 1.00 13.39  ? 484  THR A CA  1 
ATOM 3435  C C   . THR A 1 484  ? 146.600 134.874 165.595 1.00 13.39  ? 484  THR A C   1 
ATOM 3436  O O   . THR A 1 484  ? 145.766 135.408 164.864 1.00 13.39  ? 484  THR A O   1 
ATOM 3437  C CB  . THR A 1 484  ? 147.824 133.039 164.385 1.00 13.39  ? 484  THR A CB  1 
ATOM 3438  O OG1 . THR A 1 484  ? 149.147 132.578 164.143 1.00 13.39  ? 484  THR A OG1 1 
ATOM 3439  C CG2 . THR A 1 484  ? 147.113 133.127 163.071 1.00 13.39  ? 484  THR A CG2 1 
ATOM 3440  N N   . LEU A 1 485  ? 146.408 134.721 166.900 1.00 6.20   ? 485  LEU A N   1 
ATOM 3441  C CA  . LEU A 1 485  ? 145.181 135.189 167.516 1.00 6.20   ? 485  LEU A CA  1 
ATOM 3442  C C   . LEU A 1 485  ? 145.320 136.579 168.109 1.00 6.20   ? 485  LEU A C   1 
ATOM 3443  O O   . LEU A 1 485  ? 144.311 137.275 168.252 1.00 6.20   ? 485  LEU A O   1 
ATOM 3444  C CB  . LEU A 1 485  ? 144.729 134.210 168.590 1.00 6.20   ? 485  LEU A CB  1 
ATOM 3445  C CG  . LEU A 1 485  ? 143.892 133.050 168.098 1.00 6.20   ? 485  LEU A CG  1 
ATOM 3446  C CD1 . LEU A 1 485  ? 143.904 131.949 169.097 1.00 6.20   ? 485  LEU A CD1 1 
ATOM 3447  C CD2 . LEU A 1 485  ? 142.508 133.539 167.890 1.00 6.20   ? 485  LEU A CD2 1 
ATOM 3448  N N   . SER A 1 486  ? 146.550 136.960 168.464 1.00 5.00   ? 486  SER A N   1 
ATOM 3449  C CA  . SER A 1 486  ? 146.808 138.346 168.930 1.00 5.00   ? 486  SER A CA  1 
ATOM 3450  C C   . SER A 1 486  ? 147.403 139.091 167.735 1.00 5.00   ? 486  SER A C   1 
ATOM 3451  O O   . SER A 1 486  ? 147.463 140.334 167.777 1.00 5.00   ? 486  SER A O   1 
ATOM 3452  C CB  . SER A 1 486  ? 147.746 138.362 170.107 1.00 5.00   ? 486  SER A CB  1 
ATOM 3453  O OG  . SER A 1 486  ? 149.088 138.170 169.685 1.00 5.00   ? 486  SER A OG  1 
ATOM 3454  N N   . GLN A 1 487  ? 147.819 138.339 166.710 1.00 11.91  ? 487  GLN A N   1 
ATOM 3455  C CA  . GLN A 1 487  ? 148.388 138.952 165.481 1.00 11.91  ? 487  GLN A CA  1 
ATOM 3456  C C   . GLN A 1 487  ? 147.672 138.369 164.261 1.00 11.91  ? 487  GLN A C   1 
ATOM 3457  O O   . GLN A 1 487  ? 148.273 137.515 163.582 1.00 11.91  ? 487  GLN A O   1 
ATOM 3458  C CB  . GLN A 1 487  ? 149.888 138.675 165.390 1.00 11.91  ? 487  GLN A CB  1 
ATOM 3459  C CG  . GLN A 1 487  ? 150.731 139.940 165.397 1.00 11.91  ? 487  GLN A CG  1 
ATOM 3460  C CD  . GLN A 1 487  ? 150.790 140.557 166.772 1.00 11.91  ? 487  GLN A CD  1 
ATOM 3461  O OE1 . GLN A 1 487  ? 150.832 139.863 167.785 1.00 11.91  ? 487  GLN A OE1 1 
ATOM 3462  N NE2 . GLN A 1 487  ? 150.785 141.879 166.817 1.00 11.91  ? 487  GLN A NE2 1 
ATOM 3463  N N   . GLY A 1 488  ? 146.440 138.815 164.004 1.00 5.00   ? 488  GLY A N   1 
ATOM 3464  C CA  . GLY A 1 488  ? 145.663 138.310 162.856 1.00 5.00   ? 488  GLY A CA  1 
ATOM 3465  C C   . GLY A 1 488  ? 144.176 138.472 163.090 1.00 5.00   ? 488  GLY A C   1 
ATOM 3466  O O   . GLY A 1 488  ? 143.523 139.163 162.283 1.00 5.00   ? 488  GLY A O   1 
ATOM 3467  N N   . ARG A 1 489  ? 143.657 137.860 164.157 1.00 5.00   ? 489  ARG A N   1 
ATOM 3468  C CA  . ARG A 1 489  ? 142.222 138.041 164.501 1.00 5.00   ? 489  ARG A CA  1 
ATOM 3469  C C   . ARG A 1 489  ? 142.037 139.474 165.006 1.00 5.00   ? 489  ARG A C   1 
ATOM 3470  O O   . ARG A 1 489  ? 142.652 139.815 166.036 1.00 5.00   ? 489  ARG A O   1 
ATOM 3471  C CB  . ARG A 1 489  ? 141.775 136.992 165.524 1.00 5.00   ? 489  ARG A CB  1 
ATOM 3472  C CG  . ARG A 1 489  ? 141.055 135.801 164.907 1.00 5.00   ? 489  ARG A CG  1 
ATOM 3473  C CD  . ARG A 1 489  ? 142.013 134.807 164.278 1.00 5.00   ? 489  ARG A CD  1 
ATOM 3474  N NE  . ARG A 1 489  ? 141.386 133.965 163.270 1.00 5.00   ? 489  ARG A NE  1 
ATOM 3475  C CZ  . ARG A 1 489  ? 142.057 133.190 162.427 1.00 5.00   ? 489  ARG A CZ  1 
ATOM 3476  N NH1 . ARG A 1 489  ? 143.377 133.158 162.468 1.00 5.00   ? 489  ARG A NH1 1 
ATOM 3477  N NH2 . ARG A 1 489  ? 141.409 132.458 161.539 1.00 5.00   ? 489  ARG A NH2 1 
ATOM 3478  N N   . LYS A 1 490  ? 141.233 140.277 164.302 1.00 28.63  ? 490  LYS A N   1 
ATOM 3479  C CA  . LYS A 1 490  ? 141.048 141.707 164.673 1.00 28.63  ? 490  LYS A CA  1 
ATOM 3480  C C   . LYS A 1 490  ? 140.459 141.815 166.084 1.00 28.63  ? 490  LYS A C   1 
ATOM 3481  O O   . LYS A 1 490  ? 139.585 140.995 166.426 1.00 28.63  ? 490  LYS A O   1 
ATOM 3482  C CB  . LYS A 1 490  ? 140.159 142.402 163.638 1.00 28.63  ? 490  LYS A CB  1 
ATOM 3483  C CG  . LYS A 1 490  ? 140.196 143.924 163.656 1.00 28.63  ? 490  LYS A CG  1 
ATOM 3484  C CD  . LYS A 1 490  ? 139.659 144.546 162.387 1.00 28.63  ? 490  LYS A CD  1 
ATOM 3485  C CE  . LYS A 1 490  ? 138.718 145.702 162.642 1.00 28.63  ? 490  LYS A CE  1 
ATOM 3486  N NZ  . LYS A 1 490  ? 137.520 145.633 161.772 1.00 28.63  ? 490  LYS A NZ  1 
ATOM 3487  N N   . ALA A 1 491  ? 140.927 142.790 166.870 1.00 12.93  ? 491  ALA A N   1 
ATOM 3488  C CA  . ALA A 1 491  ? 140.381 143.003 168.231 1.00 12.93  ? 491  ALA A CA  1 
ATOM 3489  C C   . ALA A 1 491  ? 139.016 143.687 168.128 1.00 12.93  ? 491  ALA A C   1 
ATOM 3490  O O   . ALA A 1 491  ? 138.879 144.598 167.285 1.00 12.93  ? 491  ALA A O   1 
ATOM 3491  C CB  . ALA A 1 491  ? 141.348 143.817 169.055 1.00 12.93  ? 491  ALA A CB  1 
ATOM 3492  N N   . PHE A 1 492  ? 138.049 143.268 168.951 1.00 38.63  ? 492  PHE A N   1 
ATOM 3493  C CA  . PHE A 1 492  ? 136.710 143.830 168.909 1.00 38.63  ? 492  PHE A CA  1 
ATOM 3494  C C   . PHE A 1 492  ? 136.215 144.116 170.321 1.00 38.63  ? 492  PHE A C   1 
ATOM 3495  O O   . PHE A 1 492  ? 136.986 144.135 171.281 1.00 38.63  ? 492  PHE A O   1 
ATOM 3496  C CB  . PHE A 1 492  ? 135.763 142.896 168.163 1.00 38.63  ? 492  PHE A CB  1 
ATOM 3497  C CG  . PHE A 1 492  ? 135.940 142.908 166.673 1.00 38.63  ? 492  PHE A CG  1 
ATOM 3498  C CD1 . PHE A 1 492  ? 135.585 144.011 165.938 1.00 38.63  ? 492  PHE A CD1 1 
ATOM 3499  C CD2 . PHE A 1 492  ? 136.462 141.813 166.014 1.00 38.63  ? 492  PHE A CD2 1 
ATOM 3500  C CE1 . PHE A 1 492  ? 135.743 144.021 164.588 1.00 38.63  ? 492  PHE A CE1 1 
ATOM 3501  C CE2 . PHE A 1 492  ? 136.629 141.824 164.668 1.00 38.63  ? 492  PHE A CE2 1 
ATOM 3502  C CZ  . PHE A 1 492  ? 136.270 142.927 163.956 1.00 38.63  ? 492  PHE A CZ  1 
ATOM 3503  N N   . ALA A 1 493  ? 134.907 144.345 170.457 1.00 9.99   ? 493  ALA A N   1 
ATOM 3504  C CA  . ALA A 1 493  ? 134.333 144.774 171.732 1.00 9.99   ? 493  ALA A CA  1 
ATOM 3505  C C   . ALA A 1 493  ? 134.249 143.635 172.745 1.00 9.99   ? 493  ALA A C   1 
ATOM 3506  O O   . ALA A 1 493  ? 134.977 143.633 173.736 1.00 9.99   ? 493  ALA A O   1 
ATOM 3507  C CB  . ALA A 1 493  ? 132.953 145.386 171.497 1.00 9.99   ? 493  ALA A CB  1 
ATOM 3508  N N   . HIS A 1 494  ? 133.397 142.644 172.502 1.00 6.18   ? 494  HIS A N   1 
ATOM 3509  C CA  . HIS A 1 494  ? 133.234 141.539 173.439 1.00 6.18   ? 494  HIS A CA  1 
ATOM 3510  C C   . HIS A 1 494  ? 134.451 140.628 173.375 1.00 6.18   ? 494  HIS A C   1 
ATOM 3511  O O   . HIS A 1 494  ? 134.848 140.208 172.291 1.00 6.18   ? 494  HIS A O   1 
ATOM 3512  C CB  . HIS A 1 494  ? 131.982 140.735 173.109 1.00 6.18   ? 494  HIS A CB  1 
ATOM 3513  C CG  . HIS A 1 494  ? 130.698 141.454 173.365 1.00 6.18   ? 494  HIS A CG  1 
ATOM 3514  N ND1 . HIS A 1 494  ? 130.437 142.721 172.897 1.00 6.18   ? 494  HIS A ND1 1 
ATOM 3515  C CD2 . HIS A 1 494  ? 129.583 141.063 174.023 1.00 6.18   ? 494  HIS A CD2 1 
ATOM 3516  C CE1 . HIS A 1 494  ? 129.224 143.087 173.269 1.00 6.18   ? 494  HIS A CE1 1 
ATOM 3517  N NE2 . HIS A 1 494  ? 128.684 142.099 173.954 1.00 6.18   ? 494  HIS A NE2 1 
ATOM 3518  N N   . ARG A 1 495  ? 135.065 140.326 174.519 1.00 5.00   ? 495  ARG A N   1 
ATOM 3519  C CA  . ARG A 1 495  ? 136.269 139.503 174.532 1.00 5.00   ? 495  ARG A CA  1 
ATOM 3520  C C   . ARG A 1 495  ? 136.135 138.342 175.509 1.00 5.00   ? 495  ARG A C   1 
ATOM 3521  O O   . ARG A 1 495  ? 135.143 138.215 176.222 1.00 5.00   ? 495  ARG A O   1 
ATOM 3522  C CB  . ARG A 1 495  ? 137.525 140.306 174.889 1.00 5.00   ? 495  ARG A CB  1 
ATOM 3523  C CG  . ARG A 1 495  ? 137.506 141.736 174.435 1.00 5.00   ? 495  ARG A CG  1 
ATOM 3524  C CD  . ARG A 1 495  ? 138.861 142.387 174.432 1.00 5.00   ? 495  ARG A CD  1 
ATOM 3525  N NE  . ARG A 1 495  ? 138.737 143.794 174.073 1.00 5.00   ? 495  ARG A NE  1 
ATOM 3526  C CZ  . ARG A 1 495  ? 139.764 144.611 173.904 1.00 5.00   ? 495  ARG A CZ  1 
ATOM 3527  N NH1 . ARG A 1 495  ? 140.995 144.170 174.063 1.00 5.00   ? 495  ARG A NH1 1 
ATOM 3528  N NH2 . ARG A 1 495  ? 139.557 145.869 173.573 1.00 5.00   ? 495  ARG A NH2 1 
ATOM 3529  N N   . ALA A 1 496  ? 137.143 137.469 175.480 1.00 4.27   ? 496  ALA A N   1 
ATOM 3530  C CA  . ALA A 1 496  ? 137.375 136.378 176.419 1.00 4.27   ? 496  ALA A CA  1 
ATOM 3531  C C   . ALA A 1 496  ? 138.829 135.976 176.255 1.00 4.27   ? 496  ALA A C   1 
ATOM 3532  O O   . ALA A 1 496  ? 139.439 136.273 175.233 1.00 4.27   ? 496  ALA A O   1 
ATOM 3533  C CB  . ALA A 1 496  ? 136.457 135.185 176.173 1.00 4.27   ? 496  ALA A CB  1 
ATOM 3534  N N   . ALA A 1 497  ? 139.396 135.310 177.254 1.00 5.59   ? 497  ALA A N   1 
ATOM 3535  C CA  . ALA A 1 497  ? 140.814 134.982 177.194 1.00 5.59   ? 497  ALA A CA  1 
ATOM 3536  C C   . ALA A 1 497  ? 141.121 133.836 178.136 1.00 5.59   ? 497  ALA A C   1 
ATOM 3537  O O   . ALA A 1 497  ? 140.666 133.840 179.276 1.00 5.59   ? 497  ALA A O   1 
ATOM 3538  C CB  . ALA A 1 497  ? 141.686 136.178 177.567 1.00 5.59   ? 497  ALA A CB  1 
ATOM 3539  N N   . LEU A 1 498  ? 141.920 132.880 177.677 1.00 5.00   ? 498  LEU A N   1 
ATOM 3540  C CA  . LEU A 1 498  ? 142.296 131.719 178.470 1.00 5.00   ? 498  LEU A CA  1 
ATOM 3541  C C   . LEU A 1 498  ? 143.804 131.660 178.644 1.00 5.00   ? 498  LEU A C   1 
ATOM 3542  O O   . LEU A 1 498  ? 144.562 132.155 177.813 1.00 5.00   ? 498  LEU A O   1 
ATOM 3543  C CB  . LEU A 1 498  ? 141.838 130.406 177.833 1.00 5.00   ? 498  LEU A CB  1 
ATOM 3544  C CG  . LEU A 1 498  ? 140.408 129.904 177.928 1.00 5.00   ? 498  LEU A CG  1 
ATOM 3545  C CD1 . LEU A 1 498  ? 139.466 130.689 177.083 1.00 5.00   ? 498  LEU A CD1 1 
ATOM 3546  C CD2 . LEU A 1 498  ? 140.419 128.489 177.488 1.00 5.00   ? 498  LEU A CD2 1 
ATOM 3547  N N   . VAL A 1 499  ? 144.240 131.036 179.733 1.00 57.09  ? 499  VAL A N   1 
ATOM 3548  C CA  . VAL A 1 499  ? 145.654 130.819 180.011 1.00 57.09  ? 499  VAL A CA  1 
ATOM 3549  C C   . VAL A 1 499  ? 145.876 129.320 180.107 1.00 57.09  ? 499  VAL A C   1 
ATOM 3550  O O   . VAL A 1 499  ? 145.699 128.735 181.181 1.00 57.09  ? 499  VAL A O   1 
ATOM 3551  C CB  . VAL A 1 499  ? 146.098 131.499 181.305 1.00 57.09  ? 499  VAL A CB  1 
ATOM 3552  C CG1 . VAL A 1 499  ? 147.595 131.488 181.399 1.00 57.09  ? 499  VAL A CG1 1 
ATOM 3553  C CG2 . VAL A 1 499  ? 145.571 132.890 181.369 1.00 57.09  ? 499  VAL A CG2 1 
ATOM 3554  N N   . THR A 1 500  ? 146.285 128.694 179.006 1.00 20.28  ? 500  THR A N   1 
ATOM 3555  C CA  . THR A 1 500  ? 146.397 127.244 178.936 1.00 20.28  ? 500  THR A CA  1 
ATOM 3556  C C   . THR A 1 500  ? 147.851 126.829 178.792 1.00 20.28  ? 500  THR A C   1 
ATOM 3557  O O   . THR A 1 500  ? 148.718 127.641 178.473 1.00 20.28  ? 500  THR A O   1 
ATOM 3558  C CB  . THR A 1 500  ? 145.602 126.681 177.761 1.00 20.28  ? 500  THR A CB  1 
ATOM 3559  O OG1 . THR A 1 500  ? 146.355 126.856 176.558 1.00 20.28  ? 500  THR A OG1 1 
ATOM 3560  C CG2 . THR A 1 500  ? 144.284 127.412 177.615 1.00 20.28  ? 500  THR A CG2 1 
ATOM 3561  N N   . ARG A 1 501  ? 148.110 125.547 179.033 1.00 29.56  ? 501  ARG A N   1 
ATOM 3562  C CA  . ARG A 1 501  ? 149.426 124.969 178.792 1.00 29.56  ? 501  ARG A CA  1 
ATOM 3563  C C   . ARG A 1 501  ? 149.407 123.693 177.964 1.00 29.56  ? 501  ARG A C   1 
ATOM 3564  O O   . ARG A 1 501  ? 150.415 123.397 177.314 1.00 29.56  ? 501  ARG A O   1 
ATOM 3565  C CB  . ARG A 1 501  ? 150.142 124.684 180.114 1.00 29.56  ? 501  ARG A CB  1 
ATOM 3566  C CG  . ARG A 1 501  ? 149.400 123.751 181.030 1.00 29.56  ? 501  ARG A CG  1 
ATOM 3567  C CD  . ARG A 1 501  ? 150.248 123.428 182.234 1.00 29.56  ? 501  ARG A CD  1 
ATOM 3568  N NE  . ARG A 1 501  ? 151.616 123.122 181.842 1.00 29.56  ? 501  ARG A NE  1 
ATOM 3569  C CZ  . ARG A 1 501  ? 152.628 123.017 182.691 1.00 29.56  ? 501  ARG A CZ  1 
ATOM 3570  N NH1 . ARG A 1 501  ? 153.840 122.740 182.243 1.00 29.56  ? 501  ARG A NH1 1 
ATOM 3571  N NH2 . ARG A 1 501  ? 152.427 123.190 183.984 1.00 29.56  ? 501  ARG A NH2 1 
ATOM 3572  N N   . ASP A 1 502  ? 148.318 122.928 177.967 1.00 39.03  ? 502  ASP A N   1 
ATOM 3573  C CA  . ASP A 1 502  ? 148.107 121.844 177.021 1.00 39.03  ? 502  ASP A CA  1 
ATOM 3574  C C   . ASP A 1 502  ? 146.819 122.102 176.265 1.00 39.03  ? 502  ASP A C   1 
ATOM 3575  O O   . ASP A 1 502  ? 145.794 122.421 176.873 1.00 39.03  ? 502  ASP A O   1 
ATOM 3576  C CB  . ASP A 1 502  ? 148.036 120.479 177.704 1.00 39.03  ? 502  ASP A CB  1 
ATOM 3577  C CG  . ASP A 1 502  ? 149.364 120.037 178.265 1.00 39.03  ? 502  ASP A CG  1 
ATOM 3578  O OD1 . ASP A 1 502  ? 150.402 120.436 177.699 1.00 39.03  ? 502  ASP A OD1 1 
ATOM 3579  O OD2 . ASP A 1 502  ? 149.372 119.279 179.260 1.00 39.03  ? 502  ASP A OD2 1 
ATOM 3580  N N   . LEU A 1 503  ? 146.877 121.944 174.944 1.00 21.95  ? 503  LEU A N   1 
ATOM 3581  C CA  . LEU A 1 503  ? 145.740 122.271 174.098 1.00 21.95  ? 503  LEU A CA  1 
ATOM 3582  C C   . LEU A 1 503  ? 144.581 121.307 174.298 1.00 21.95  ? 503  LEU A C   1 
ATOM 3583  O O   . LEU A 1 503  ? 143.417 121.712 174.179 1.00 21.95  ? 503  LEU A O   1 
ATOM 3584  C CB  . LEU A 1 503  ? 146.179 122.275 172.644 1.00 21.95  ? 503  LEU A CB  1 
ATOM 3585  C CG  . LEU A 1 503  ? 147.032 123.470 172.251 1.00 21.95  ? 503  LEU A CG  1 
ATOM 3586  C CD1 . LEU A 1 503  ? 147.375 123.382 170.800 1.00 21.95  ? 503  LEU A CD1 1 
ATOM 3587  C CD2 . LEU A 1 503  ? 146.275 124.729 172.527 1.00 21.95  ? 503  LEU A CD2 1 
ATOM 3588  N N   . HIS A 1 504  ? 144.873 120.041 174.601 1.00 29.32  ? 504  HIS A N   1 
ATOM 3589  C CA  . HIS A 1 504  ? 143.812 119.055 174.779 1.00 29.32  ? 504  HIS A CA  1 
ATOM 3590  C C   . HIS A 1 504  ? 142.968 119.341 176.017 1.00 29.32  ? 504  HIS A C   1 
ATOM 3591  O O   . HIS A 1 504  ? 141.772 119.031 176.035 1.00 29.32  ? 504  HIS A O   1 
ATOM 3592  C CB  . HIS A 1 504  ? 144.408 117.654 174.860 1.00 29.32  ? 504  HIS A CB  1 
ATOM 3593  C CG  . HIS A 1 504  ? 145.016 117.177 173.579 1.00 29.32  ? 504  HIS A CG  1 
ATOM 3594  N ND1 . HIS A 1 504  ? 146.303 117.497 173.203 1.00 29.32  ? 504  HIS A ND1 1 
ATOM 3595  C CD2 . HIS A 1 504  ? 144.522 116.386 172.599 1.00 29.32  ? 504  HIS A CD2 1 
ATOM 3596  C CE1 . HIS A 1 504  ? 146.571 116.931 172.040 1.00 29.32  ? 504  HIS A CE1 1 
ATOM 3597  N NE2 . HIS A 1 504  ? 145.507 116.253 171.652 1.00 29.32  ? 504  HIS A NE2 1 
ATOM 3598  N N   . ALA A 1 505  ? 143.567 119.922 177.059 1.00 30.24  ? 505  ALA A N   1 
ATOM 3599  C CA  . ALA A 1 505  ? 142.775 120.377 178.195 1.00 30.24  ? 505  ALA A CA  1 
ATOM 3600  C C   . ALA A 1 505  ? 141.948 121.601 177.829 1.00 30.24  ? 505  ALA A C   1 
ATOM 3601  O O   . ALA A 1 505  ? 140.817 121.761 178.305 1.00 30.24  ? 505  ALA A O   1 
ATOM 3602  C CB  . ALA A 1 505  ? 143.684 120.685 179.380 1.00 30.24  ? 505  ALA A CB  1 
ATOM 3603  N N   . ALA A 1 506  ? 142.497 122.468 176.972 1.00 23.23  ? 506  ALA A N   1 
ATOM 3604  C CA  . ALA A 1 506  ? 141.771 123.648 176.523 1.00 23.23  ? 506  ALA A CA  1 
ATOM 3605  C C   . ALA A 1 506  ? 140.574 123.281 175.666 1.00 23.23  ? 506  ALA A C   1 
ATOM 3606  O O   . ALA A 1 506  ? 139.601 124.035 175.619 1.00 23.23  ? 506  ALA A O   1 
ATOM 3607  C CB  . ALA A 1 506  ? 142.701 124.573 175.753 1.00 23.23  ? 506  ALA A CB  1 
ATOM 3608  N N   . GLY A 1 507  ? 140.616 122.128 174.999 1.00 23.04  ? 507  GLY A N   1 
ATOM 3609  C CA  . GLY A 1 507  ? 139.446 121.678 174.259 1.00 23.04  ? 507  GLY A CA  1 
ATOM 3610  C C   . GLY A 1 507  ? 138.252 121.395 175.153 1.00 23.04  ? 507  GLY A C   1 
ATOM 3611  O O   . GLY A 1 507  ? 137.149 121.898 174.915 1.00 23.04  ? 507  GLY A O   1 
ATOM 3612  N N   . THR A 1 508  ? 138.467 120.628 176.225 1.00 25.66  ? 508  THR A N   1 
ATOM 3613  C CA  . THR A 1 508  ? 137.382 120.350 177.161 1.00 25.66  ? 508  THR A CA  1 
ATOM 3614  C C   . THR A 1 508  ? 137.014 121.580 177.972 1.00 25.66  ? 508  THR A C   1 
ATOM 3615  O O   . THR A 1 508  ? 135.882 121.685 178.453 1.00 25.66  ? 508  THR A O   1 
ATOM 3616  C CB  . THR A 1 508  ? 137.761 119.209 178.095 1.00 25.66  ? 508  THR A CB  1 
ATOM 3617  O OG1 . THR A 1 508  ? 139.030 119.489 178.690 1.00 25.66  ? 508  THR A OG1 1 
ATOM 3618  C CG2 . THR A 1 508  ? 137.850 117.914 177.329 1.00 25.66  ? 508  THR A CG2 1 
ATOM 3619  N N   . LEU A 1 509  ? 137.954 122.511 178.140 1.00 22.42  ? 509  LEU A N   1 
ATOM 3620  C CA  . LEU A 1 509  ? 137.638 123.774 178.795 1.00 22.42  ? 509  LEU A CA  1 
ATOM 3621  C C   . LEU A 1 509  ? 136.683 124.610 177.954 1.00 22.42  ? 509  LEU A C   1 
ATOM 3622  O O   . LEU A 1 509  ? 135.673 125.109 178.458 1.00 22.42  ? 509  LEU A O   1 
ATOM 3623  C CB  . LEU A 1 509  ? 138.928 124.541 179.068 1.00 22.42  ? 509  LEU A CB  1 
ATOM 3624  C CG  . LEU A 1 509  ? 138.999 125.387 180.323 1.00 22.42  ? 509  LEU A CG  1 
ATOM 3625  C CD1 . LEU A 1 509  ? 138.463 124.601 181.481 1.00 22.42  ? 509  LEU A CD1 1 
ATOM 3626  C CD2 . LEU A 1 509  ? 140.433 125.767 180.573 1.00 22.42  ? 509  LEU A CD2 1 
ATOM 3627  N N   . LEU A 1 510  ? 136.980 124.760 176.662 1.00 18.51  ? 510  LEU A N   1 
ATOM 3628  C CA  . LEU A 1 510  ? 136.148 125.555 175.769 1.00 18.51  ? 510  LEU A CA  1 
ATOM 3629  C C   . LEU A 1 510  ? 134.864 124.844 175.366 1.00 18.51  ? 510  LEU A C   1 
ATOM 3630  O O   . LEU A 1 510  ? 133.966 125.495 174.820 1.00 18.51  ? 510  LEU A O   1 
ATOM 3631  C CB  . LEU A 1 510  ? 136.936 125.930 174.514 1.00 18.51  ? 510  LEU A CB  1 
ATOM 3632  C CG  . LEU A 1 510  ? 138.145 126.831 174.726 1.00 18.51  ? 510  LEU A CG  1 
ATOM 3633  C CD1 . LEU A 1 510  ? 139.165 126.690 173.622 1.00 18.51  ? 510  LEU A CD1 1 
ATOM 3634  C CD2 . LEU A 1 510  ? 137.685 128.235 174.814 1.00 18.51  ? 510  LEU A CD2 1 
ATOM 3635  N N   . GLN A 1 511  ? 134.771 123.529 175.607 1.00 27.93  ? 511  GLN A N   1 
ATOM 3636  C CA  . GLN A 1 511  ? 133.573 122.769 175.254 1.00 27.93  ? 511  GLN A CA  1 
ATOM 3637  C C   . GLN A 1 511  ? 132.344 123.228 176.033 1.00 27.93  ? 511  GLN A C   1 
ATOM 3638  O O   . GLN A 1 511  ? 131.228 123.193 175.505 1.00 27.93  ? 511  GLN A O   1 
ATOM 3639  C CB  . GLN A 1 511  ? 133.827 121.284 175.500 1.00 27.93  ? 511  GLN A CB  1 
ATOM 3640  C CG  . GLN A 1 511  ? 132.810 120.345 174.885 1.00 27.93  ? 511  GLN A CG  1 
ATOM 3641  C CD  . GLN A 1 511  ? 133.230 119.844 173.531 1.00 27.93  ? 511  GLN A CD  1 
ATOM 3642  O OE1 . GLN A 1 511  ? 134.217 119.129 173.411 1.00 27.93  ? 511  GLN A OE1 1 
ATOM 3643  N NE2 . GLN A 1 511  ? 132.472 120.194 172.504 1.00 27.93  ? 511  GLN A NE2 1 
ATOM 3644  N N   . GLN A 1 512  ? 132.527 123.659 177.278 1.00 28.13  ? 512  GLN A N   1 
ATOM 3645  C CA  . GLN A 1 512  ? 131.454 124.163 178.124 1.00 28.13  ? 512  GLN A CA  1 
ATOM 3646  C C   . GLN A 1 512  ? 131.533 125.683 178.172 1.00 28.13  ? 512  GLN A C   1 
ATOM 3647  O O   . GLN A 1 512  ? 132.604 126.245 178.417 1.00 28.13  ? 512  GLN A O   1 
ATOM 3648  C CB  . GLN A 1 512  ? 131.568 123.583 179.531 1.00 28.13  ? 512  GLN A CB  1 
ATOM 3649  C CG  . GLN A 1 512  ? 131.827 122.099 179.553 1.00 28.13  ? 512  GLN A CG  1 
ATOM 3650  C CD  . GLN A 1 512  ? 132.543 121.663 180.808 1.00 28.13  ? 512  GLN A CD  1 
ATOM 3651  O OE1 . GLN A 1 512  ? 132.875 122.483 181.662 1.00 28.13  ? 512  GLN A OE1 1 
ATOM 3652  N NE2 . GLN A 1 512  ? 132.792 120.366 180.926 1.00 28.13  ? 512  GLN A NE2 1 
ATOM 3653  N N   . ALA A 1 513  ? 130.403 126.348 177.943 1.00 29.39  ? 513  ALA A N   1 
ATOM 3654  C CA  . ALA A 1 513  ? 130.426 127.792 177.741 1.00 29.39  ? 513  ALA A CA  1 
ATOM 3655  C C   . ALA A 1 513  ? 130.204 128.561 179.035 1.00 29.39  ? 513  ALA A C   1 
ATOM 3656  O O   . ALA A 1 513  ? 131.079 129.310 179.472 1.00 29.39  ? 513  ALA A O   1 
ATOM 3657  C CB  . ALA A 1 513  ? 129.376 128.195 176.703 1.00 29.39  ? 513  ALA A CB  1 
ATOM 3658  N N   . ALA A 1 514  ? 129.050 128.376 179.664 1.00 31.27  ? 514  ALA A N   1 
ATOM 3659  C CA  . ALA A 1 514  ? 128.664 129.163 180.828 1.00 31.27  ? 514  ALA A CA  1 
ATOM 3660  C C   . ALA A 1 514  ? 129.298 128.674 182.121 1.00 31.27  ? 514  ALA A C   1 
ATOM 3661  O O   . ALA A 1 514  ? 129.124 129.317 183.160 1.00 31.27  ? 514  ALA A O   1 
ATOM 3662  C CB  . ALA A 1 514  ? 127.140 129.173 180.980 1.00 31.27  ? 514  ALA A CB  1 
ATOM 3663  N N   . THR A 1 515  ? 130.029 127.565 182.085 1.00 35.25  ? 515  THR A N   1 
ATOM 3664  C CA  . THR A 1 515  ? 130.722 127.024 183.249 1.00 35.25  ? 515  THR A CA  1 
ATOM 3665  C C   . THR A 1 515  ? 132.202 127.381 183.162 1.00 35.25  ? 515  THR A C   1 
ATOM 3666  O O   . THR A 1 515  ? 133.103 126.556 183.310 1.00 35.25  ? 515  THR A O   1 
ATOM 3667  C CB  . THR A 1 515  ? 130.489 125.517 183.343 1.00 35.25  ? 515  THR A CB  1 
ATOM 3668  O OG1 . THR A 1 515  ? 129.101 125.255 183.107 1.00 35.25  ? 515  THR A OG1 1 
ATOM 3669  C CG2 . THR A 1 515  ? 130.766 124.999 184.763 1.00 35.25  ? 515  THR A CG2 1 
ATOM 3670  N N   . ALA A 1 516  ? 132.464 128.632 182.822 1.00 36.49  ? 516  ALA A N   1 
ATOM 3671  C CA  . ALA A 1 516  ? 133.785 129.059 182.393 1.00 36.49  ? 516  ALA A CA  1 
ATOM 3672  C C   . ALA A 1 516  ? 134.674 129.377 183.584 1.00 36.49  ? 516  ALA A C   1 
ATOM 3673  O O   . ALA A 1 516  ? 134.284 130.188 184.433 1.00 36.49  ? 516  ALA A O   1 
ATOM 3674  C CB  . ALA A 1 516  ? 133.674 130.285 181.505 1.00 36.49  ? 516  ALA A CB  1 
ATOM 3675  N N   . PRO A 1 517  ? 135.851 128.766 183.700 1.00 34.41  ? 517  PRO A N   1 
ATOM 3676  C CA  . PRO A 1 517  ? 136.938 129.337 184.500 1.00 34.41  ? 517  PRO A CA  1 
ATOM 3677  C C   . PRO A 1 517  ? 137.911 130.182 183.673 1.00 34.41  ? 517  PRO A C   1 
ATOM 3678  O O   . PRO A 1 517  ? 139.128 129.985 183.715 1.00 34.41  ? 517  PRO A O   1 
ATOM 3679  C CB  . PRO A 1 517  ? 137.618 128.093 185.077 1.00 34.41  ? 517  PRO A CB  1 
ATOM 3680  C CG  . PRO A 1 517  ? 137.345 127.018 184.064 1.00 34.41  ? 517  PRO A CG  1 
ATOM 3681  C CD  . PRO A 1 517  ? 136.224 127.456 183.153 1.00 34.41  ? 517  PRO A CD  1 
ATOM 3682  N N   . PHE A 1 518  ? 137.380 131.130 182.904 1.00 12.44  ? 518  PHE A N   1 
ATOM 3683  C CA  . PHE A 1 518  ? 138.222 132.056 182.166 1.00 12.44  ? 518  PHE A CA  1 
ATOM 3684  C C   . PHE A 1 518  ? 137.550 133.420 182.118 1.00 12.44  ? 518  PHE A C   1 
ATOM 3685  O O   . PHE A 1 518  ? 136.330 133.540 182.240 1.00 12.44  ? 518  PHE A O   1 
ATOM 3686  C CB  . PHE A 1 518  ? 138.564 131.549 180.747 1.00 12.44  ? 518  PHE A CB  1 
ATOM 3687  C CG  . PHE A 1 518  ? 137.378 131.117 179.905 1.00 12.44  ? 518  PHE A CG  1 
ATOM 3688  C CD1 . PHE A 1 518  ? 136.578 132.041 179.261 1.00 12.44  ? 518  PHE A CD1 1 
ATOM 3689  C CD2 . PHE A 1 518  ? 137.135 129.786 179.679 1.00 12.44  ? 518  PHE A CD2 1 
ATOM 3690  C CE1 . PHE A 1 518  ? 135.527 131.646 178.480 1.00 12.44  ? 518  PHE A CE1 1 
ATOM 3691  C CE2 . PHE A 1 518  ? 136.080 129.391 178.887 1.00 12.44  ? 518  PHE A CE2 1 
ATOM 3692  C CZ  . PHE A 1 518  ? 135.281 130.324 178.291 1.00 12.44  ? 518  PHE A CZ  1 
ATOM 3693  N N   . ALA A 1 519  ? 138.367 134.446 181.910 1.00 5.00   ? 519  ALA A N   1 
ATOM 3694  C CA  . ALA A 1 519  ? 137.933 135.828 182.042 1.00 5.00   ? 519  ALA A CA  1 
ATOM 3695  C C   . ALA A 1 519  ? 137.071 136.237 180.862 1.00 5.00   ? 519  ALA A C   1 
ATOM 3696  O O   . ALA A 1 519  ? 137.577 136.378 179.752 1.00 5.00   ? 519  ALA A O   1 
ATOM 3697  C CB  . ALA A 1 519  ? 139.152 136.732 182.133 1.00 5.00   ? 519  ALA A CB  1 
ATOM 3698  N N   . ARG A 1 520  ? 135.785 136.465 181.100 1.00 23.40  ? 520  ARG A N   1 
ATOM 3699  C CA  . ARG A 1 520  ? 134.840 136.799 180.042 1.00 23.40  ? 520  ARG A CA  1 
ATOM 3700  C C   . ARG A 1 520  ? 134.093 138.080 180.374 1.00 23.40  ? 520  ARG A C   1 
ATOM 3701  O O   . ARG A 1 520  ? 133.492 138.183 181.445 1.00 23.40  ? 520  ARG A O   1 
ATOM 3702  C CB  . ARG A 1 520  ? 133.843 135.668 179.842 1.00 23.40  ? 520  ARG A CB  1 
ATOM 3703  C CG  . ARG A 1 520  ? 132.753 136.001 178.863 1.00 23.40  ? 520  ARG A CG  1 
ATOM 3704  C CD  . ARG A 1 520  ? 132.072 134.757 178.341 1.00 23.40  ? 520  ARG A CD  1 
ATOM 3705  N NE  . ARG A 1 520  ? 131.073 135.103 177.342 1.00 23.40  ? 520  ARG A NE  1 
ATOM 3706  C CZ  . ARG A 1 520  ? 130.496 134.226 176.537 1.00 23.40  ? 520  ARG A CZ  1 
ATOM 3707  N NH1 . ARG A 1 520  ? 129.591 134.629 175.657 1.00 23.40  ? 520  ARG A NH1 1 
ATOM 3708  N NH2 . ARG A 1 520  ? 130.824 132.947 176.612 1.00 23.40  ? 520  ARG A NH2 1 
ATOM 3709  N N   . GLY A 1 521  ? 134.097 139.034 179.451 1.00 5.00   ? 521  GLY A N   1 
ATOM 3710  C CA  . GLY A 1 521  ? 133.379 140.276 179.668 1.00 5.00   ? 521  GLY A CA  1 
ATOM 3711  C C   . GLY A 1 521  ? 133.439 141.167 178.448 1.00 5.00   ? 521  GLY A C   1 
ATOM 3712  O O   . GLY A 1 521  ? 134.092 140.854 177.454 1.00 5.00   ? 521  GLY A O   1 
ATOM 3713  N N   . VAL A 1 522  ? 132.722 142.288 178.543 1.00 5.00   ? 522  VAL A N   1 
ATOM 3714  C CA  . VAL A 1 522  ? 132.649 143.338 177.530 1.00 5.00   ? 522  VAL A CA  1 
ATOM 3715  C C   . VAL A 1 522  ? 133.851 144.248 177.767 1.00 5.00   ? 522  VAL A C   1 
ATOM 3716  O O   . VAL A 1 522  ? 134.564 144.069 178.754 1.00 5.00   ? 522  VAL A O   1 
ATOM 3717  C CB  . VAL A 1 522  ? 131.298 144.070 177.644 1.00 5.00   ? 522  VAL A CB  1 
ATOM 3718  C CG1 . VAL A 1 522  ? 131.203 144.807 178.949 1.00 5.00   ? 522  VAL A CG1 1 
ATOM 3719  C CG2 . VAL A 1 522  ? 130.954 144.941 176.447 1.00 5.00   ? 522  VAL A CG2 1 
ATOM 3720  N N   . ALA A 1 523  ? 134.146 145.156 176.828 1.00 5.00   ? 523  ALA A N   1 
ATOM 3721  C CA  . ALA A 1 523  ? 135.342 146.025 176.960 1.00 5.00   ? 523  ALA A CA  1 
ATOM 3722  C C   . ALA A 1 523  ? 134.928 147.491 177.109 1.00 5.00   ? 523  ALA A C   1 
ATOM 3723  O O   . ALA A 1 523  ? 133.865 147.862 176.575 1.00 5.00   ? 523  ALA A O   1 
ATOM 3724  C CB  . ALA A 1 523  ? 136.272 145.837 175.789 1.00 5.00   ? 523  ALA A CB  1 
ATOM 3725  N N   . GLN A 1 524  ? 135.741 148.285 177.814 1.00 20.91  ? 524  GLN A N   1 
ATOM 3726  C CA  . GLN A 1 524  ? 135.451 149.730 178.013 1.00 20.91  ? 524  GLN A CA  1 
ATOM 3727  C C   . GLN A 1 524  ? 136.665 150.531 177.529 1.00 20.91  ? 524  GLN A C   1 
ATOM 3728  O O   . GLN A 1 524  ? 137.578 149.911 176.949 1.00 20.91  ? 524  GLN A O   1 
ATOM 3729  C CB  . GLN A 1 524  ? 135.177 150.023 179.491 1.00 20.91  ? 524  GLN A CB  1 
ATOM 3730  C CG  . GLN A 1 524  ? 134.155 149.096 180.137 1.00 20.91  ? 524  GLN A CG  1 
ATOM 3731  C CD  . GLN A 1 524  ? 134.780 148.051 181.031 1.00 20.91  ? 524  GLN A CD  1 
ATOM 3732  O OE1 . GLN A 1 524  ? 135.367 148.359 182.065 1.00 20.91  ? 524  GLN A OE1 1 
ATOM 3733  N NE2 . GLN A 1 524  ? 134.651 146.795 180.637 1.00 20.91  ? 524  GLN A NE2 1 
ATOM 3734  N N   . THR A 1 525  ? 136.675 151.847 177.763 1.00 49.06  ? 525  THR A N   1 
ATOM 3735  C CA  . THR A 1 525  ? 137.824 152.704 177.360 1.00 49.06  ? 525  THR A CA  1 
ATOM 3736  C C   . THR A 1 525  ? 139.066 152.277 178.145 1.00 49.06  ? 525  THR A C   1 
ATOM 3737  O O   . THR A 1 525  ? 140.029 151.823 177.493 1.00 49.06  ? 525  THR A O   1 
ATOM 3738  C CB  . THR A 1 525  ? 137.515 154.184 177.612 1.00 49.06  ? 525  THR A CB  1 
ATOM 3739  O OG1 . THR A 1 525  ? 136.533 154.255 178.645 1.00 49.06  ? 525  THR A OG1 1 
ATOM 3740  C CG2 . THR A 1 525  ? 137.017 154.899 176.376 1.00 49.06  ? 525  THR A CG2 1 
ATOM 3741  N N   . GLN A 1 526  ? 139.044 152.432 179.475 1.00 34.58  ? 526  GLN A N   1 
ATOM 3742  C CA  . GLN A 1 526  ? 140.166 151.992 180.353 1.00 34.58  ? 526  GLN A CA  1 
ATOM 3743  C C   . GLN A 1 526  ? 141.519 152.458 179.807 1.00 34.58  ? 526  GLN A C   1 
ATOM 3744  O O   . GLN A 1 526  ? 142.333 151.592 179.431 1.00 34.58  ? 526  GLN A O   1 
ATOM 3745  C CB  . GLN A 1 526  ? 140.145 150.474 180.522 1.00 34.58  ? 526  GLN A CB  1 
ATOM 3746  C CG  . GLN A 1 526  ? 138.751 149.890 180.667 1.00 34.58  ? 526  GLN A CG  1 
ATOM 3747  C CD  . GLN A 1 526  ? 138.134 150.120 182.023 1.00 34.58  ? 526  GLN A CD  1 
ATOM 3748  O OE1 . GLN A 1 526  ? 137.458 151.119 182.257 1.00 34.58  ? 526  GLN A OE1 1 
ATOM 3749  N NE2 . GLN A 1 526  ? 138.341 149.173 182.923 1.00 34.58  ? 526  GLN A NE2 1 
ATOM 3750  N N   . LEU A 1 527  ? 141.759 153.771 179.808 1.00 38.97  ? 527  LEU A N   1 
ATOM 3751  C CA  . LEU A 1 527  ? 143.048 154.321 179.311 1.00 38.97  ? 527  LEU A CA  1 
ATOM 3752  C C   . LEU A 1 527  ? 143.942 154.674 180.504 1.00 38.97  ? 527  LEU A C   1 
ATOM 3753  O O   . LEU A 1 527  ? 145.046 155.205 180.275 1.00 38.97  ? 527  LEU A O   1 
ATOM 3754  C CB  . LEU A 1 527  ? 142.757 155.556 178.453 1.00 38.97  ? 527  LEU A CB  1 
ATOM 3755  C CG  . LEU A 1 527  ? 141.349 155.624 177.865 1.00 38.97  ? 527  LEU A CG  1 
ATOM 3756  C CD1 . LEU A 1 527  ? 140.713 156.979 178.129 1.00 38.97  ? 527  LEU A CD1 1 
ATOM 3757  C CD2 . LEU A 1 527  ? 141.367 155.322 176.375 1.00 38.97  ? 527  LEU A CD2 1 
ATOM 3758  N N   . GLY A 1 528  ? 143.481 154.387 181.726 1.00 34.13  ? 528  GLY A N   1 
ATOM 3759  C CA  . GLY A 1 528  ? 144.268 154.694 182.937 1.00 34.13  ? 528  GLY A CA  1 
ATOM 3760  C C   . GLY A 1 528  ? 144.178 153.581 183.965 1.00 34.13  ? 528  GLY A C   1 
ATOM 3761  O O   . GLY A 1 528  ? 143.144 152.884 183.989 1.00 34.13  ? 528  GLY A O   1 
ATOM 3762  N N   . LEU A 1 529  ? 145.221 153.419 184.784 1.00 25.83  ? 529  LEU A N   1 
ATOM 3763  C CA  . LEU A 1 529  ? 145.229 152.372 185.840 1.00 25.83  ? 529  LEU A CA  1 
ATOM 3764  C C   . LEU A 1 529  ? 145.781 152.986 187.131 1.00 25.83  ? 529  LEU A C   1 
ATOM 3765  O O   . LEU A 1 529  ? 146.687 153.833 187.031 1.00 25.83  ? 529  LEU A O   1 
ATOM 3766  C CB  . LEU A 1 529  ? 146.102 151.205 185.367 1.00 25.83  ? 529  LEU A CB  1 
ATOM 3767  C CG  . LEU A 1 529  ? 146.073 149.957 186.249 1.00 25.83  ? 529  LEU A CG  1 
ATOM 3768  C CD1 . LEU A 1 529  ? 144.831 149.125 185.974 1.00 25.83  ? 529  LEU A CD1 1 
ATOM 3769  C CD2 . LEU A 1 529  ? 147.327 149.125 186.047 1.00 25.83  ? 529  LEU A CD2 1 
ATOM 3770  N N   . GLY A 1 530  ? 145.248 152.588 188.291 1.00 23.52  ? 530  GLY A N   1 
ATOM 3771  C CA  . GLY A 1 530  ? 145.729 153.118 189.553 1.00 23.52  ? 530  GLY A CA  1 
ATOM 3772  C C   . GLY A 1 530  ? 146.462 152.054 190.344 1.00 23.52  ? 530  GLY A C   1 
ATOM 3773  O O   . GLY A 1 530  ? 146.162 150.870 190.237 1.00 23.52  ? 530  GLY A O   1 
ATOM 3774  N N   . LEU A 1 531  ? 147.418 152.484 191.148 1.00 14.92  ? 531  LEU A N   1 
ATOM 3775  C CA  . LEU A 1 531  ? 148.418 151.571 191.684 1.00 14.92  ? 531  LEU A CA  1 
ATOM 3776  C C   . LEU A 1 531  ? 148.429 151.612 193.206 1.00 14.92  ? 531  LEU A C   1 
ATOM 3777  O O   . LEU A 1 531  ? 149.084 152.470 193.796 1.00 14.92  ? 531  LEU A O   1 
ATOM 3778  C CB  . LEU A 1 531  ? 149.792 151.925 191.132 1.00 14.92  ? 531  LEU A CB  1 
ATOM 3779  C CG  . LEU A 1 531  ? 150.300 151.223 189.882 1.00 14.92  ? 531  LEU A CG  1 
ATOM 3780  C CD1 . LEU A 1 531  ? 149.571 151.723 188.692 1.00 14.92  ? 531  LEU A CD1 1 
ATOM 3781  C CD2 . LEU A 1 531  ? 151.758 151.482 189.705 1.00 14.92  ? 531  LEU A CD2 1 
ATOM 3782  N N   . LEU A 1 532  ? 147.746 150.677 193.851 1.00 17.07  ? 532  LEU A N   1 
ATOM 3783  C CA  . LEU A 1 532  ? 148.013 150.448 195.261 1.00 17.07  ? 532  LEU A CA  1 
ATOM 3784  C C   . LEU A 1 532  ? 149.397 149.853 195.450 1.00 17.07  ? 532  LEU A C   1 
ATOM 3785  O O   . LEU A 1 532  ? 149.982 149.272 194.542 1.00 17.07  ? 532  LEU A O   1 
ATOM 3786  C CB  . LEU A 1 532  ? 146.996 149.500 195.881 1.00 17.07  ? 532  LEU A CB  1 
ATOM 3787  C CG  . LEU A 1 532  ? 145.703 150.027 196.468 1.00 17.07  ? 532  LEU A CG  1 
ATOM 3788  C CD1 . LEU A 1 532  ? 144.784 150.514 195.418 1.00 17.07  ? 532  LEU A CD1 1 
ATOM 3789  C CD2 . LEU A 1 532  ? 145.055 148.910 197.241 1.00 17.07  ? 532  LEU A CD2 1 
ATOM 3790  N N   . PHE A 1 533  ? 149.933 150.023 196.646 1.00 20.77  ? 533  PHE A N   1 
ATOM 3791  C CA  . PHE A 1 533  ? 151.157 149.357 197.051 1.00 20.77  ? 533  PHE A CA  1 
ATOM 3792  C C   . PHE A 1 533  ? 150.892 148.709 198.400 1.00 20.77  ? 533  PHE A C   1 
ATOM 3793  O O   . PHE A 1 533  ? 149.946 149.073 199.097 1.00 20.77  ? 533  PHE A O   1 
ATOM 3794  C CB  . PHE A 1 533  ? 152.337 150.327 197.109 1.00 20.77  ? 533  PHE A CB  1 
ATOM 3795  C CG  . PHE A 1 533  ? 152.865 150.740 195.757 1.00 20.77  ? 533  PHE A CG  1 
ATOM 3796  C CD1 . PHE A 1 533  ? 152.173 151.624 194.955 1.00 20.77  ? 533  PHE A CD1 1 
ATOM 3797  C CD2 . PHE A 1 533  ? 154.081 150.284 195.316 1.00 20.77  ? 533  PHE A CD2 1 
ATOM 3798  C CE1 . PHE A 1 533  ? 152.661 152.005 193.728 1.00 20.77  ? 533  PHE A CE1 1 
ATOM 3799  C CE2 . PHE A 1 533  ? 154.581 150.678 194.093 1.00 20.77  ? 533  PHE A CE2 1 
ATOM 3800  C CZ  . PHE A 1 533  ? 153.865 151.538 193.303 1.00 20.77  ? 533  PHE A CZ  1 
ATOM 3801  N N   . SER A 1 534  ? 151.700 147.723 198.759 1.00 31.76  ? 534  SER A N   1 
ATOM 3802  C CA  . SER A 1 534  ? 151.349 146.865 199.880 1.00 31.76  ? 534  SER A CA  1 
ATOM 3803  C C   . SER A 1 534  ? 152.112 147.237 201.147 1.00 31.76  ? 534  SER A C   1 
ATOM 3804  O O   . SER A 1 534  ? 153.028 148.059 201.140 1.00 31.76  ? 534  SER A O   1 
ATOM 3805  C CB  . SER A 1 534  ? 151.586 145.397 199.530 1.00 31.76  ? 534  SER A CB  1 
ATOM 3806  O OG  . SER A 1 534  ? 150.840 144.550 200.390 1.00 31.76  ? 534  SER A OG  1 
ATOM 3807  N N   . GLY A 1 535  ? 151.718 146.595 202.247 1.00 45.77  ? 535  GLY A N   1 
ATOM 3808  C CA  . GLY A 1 535  ? 152.225 146.898 203.571 1.00 45.77  ? 535  GLY A CA  1 
ATOM 3809  C C   . GLY A 1 535  ? 153.565 146.267 203.881 1.00 45.77  ? 535  GLY A C   1 
ATOM 3810  O O   . GLY A 1 535  ? 154.520 146.445 203.120 1.00 45.77  ? 535  GLY A O   1 
ATOM 3811  N N   . GLN A 1 536  ? 153.670 145.551 205.005 1.00 51.39  ? 536  GLN A N   1 
ATOM 3812  C CA  . GLN A 1 536  ? 154.950 144.955 205.376 1.00 51.39  ? 536  GLN A CA  1 
ATOM 3813  C C   . GLN A 1 536  ? 154.843 143.542 205.942 1.00 51.39  ? 536  GLN A C   1 
ATOM 3814  O O   . GLN A 1 536  ? 155.864 142.855 206.008 1.00 51.39  ? 536  GLN A O   1 
ATOM 3815  C CB  . GLN A 1 536  ? 155.673 145.860 206.395 1.00 51.39  ? 536  GLN A CB  1 
ATOM 3816  C CG  . GLN A 1 536  ? 157.200 145.690 206.481 1.00 51.39  ? 536  GLN A CG  1 
ATOM 3817  C CD  . GLN A 1 536  ? 157.851 146.599 207.504 1.00 51.39  ? 536  GLN A CD  1 
ATOM 3818  O OE1 . GLN A 1 536  ? 157.178 147.333 208.221 1.00 51.39  ? 536  GLN A OE1 1 
ATOM 3819  N NE2 . GLN A 1 536  ? 159.169 146.548 207.578 1.00 51.39  ? 536  GLN A NE2 1 
ATOM 3820  N N   . GLY A 1 537  ? 153.664 143.058 206.313 1.00 44.49  ? 537  GLY A N   1 
ATOM 3821  C CA  . GLY A 1 537  ? 153.614 141.787 207.012 1.00 44.49  ? 537  GLY A CA  1 
ATOM 3822  C C   . GLY A 1 537  ? 152.995 140.607 206.284 1.00 44.49  ? 537  GLY A C   1 
ATOM 3823  O O   . GLY A 1 537  ? 152.255 139.833 206.900 1.00 44.49  ? 537  GLY A O   1 
ATOM 3824  N N   . SER A 1 538  ? 153.277 140.437 204.985 1.00 49.98  ? 538  SER A N   1 
ATOM 3825  C CA  . SER A 1 538  ? 152.618 139.368 204.244 1.00 49.98  ? 538  SER A CA  1 
ATOM 3826  C C   . SER A 1 538  ? 153.511 138.637 203.241 1.00 49.98  ? 538  SER A C   1 
ATOM 3827  O O   . SER A 1 538  ? 152.986 137.955 202.356 1.00 49.98  ? 538  SER A O   1 
ATOM 3828  C CB  . SER A 1 538  ? 151.402 139.924 203.513 1.00 49.98  ? 538  SER A CB  1 
ATOM 3829  O OG  . SER A 1 538  ? 151.750 141.083 202.777 1.00 49.98  ? 538  SER A OG  1 
ATOM 3830  N N   . GLN A 1 539  ? 154.834 138.726 203.358 1.00 57.96  ? 539  GLN A N   1 
ATOM 3831  C CA  . GLN A 1 539  ? 155.726 138.148 202.359 1.00 57.96  ? 539  GLN A CA  1 
ATOM 3832  C C   . GLN A 1 539  ? 155.935 136.656 202.614 1.00 57.96  ? 539  GLN A C   1 
ATOM 3833  O O   . GLN A 1 539  ? 155.299 136.048 203.476 1.00 57.96  ? 539  GLN A O   1 
ATOM 3834  C CB  . GLN A 1 539  ? 157.056 138.893 202.335 1.00 57.96  ? 539  GLN A CB  1 
ATOM 3835  C CG  . GLN A 1 539  ? 157.821 138.803 203.625 1.00 57.96  ? 539  GLN A CG  1 
ATOM 3836  C CD  . GLN A 1 539  ? 157.557 139.991 204.504 1.00 57.96  ? 539  GLN A CD  1 
ATOM 3837  O OE1 . GLN A 1 539  ? 156.774 140.862 204.150 1.00 57.96  ? 539  GLN A OE1 1 
ATOM 3838  N NE2 . GLN A 1 539  ? 158.187 140.026 205.666 1.00 57.96  ? 539  GLN A NE2 1 
ATOM 3839  N N   . TYR A 1 540  ? 156.837 136.051 201.844 1.00 63.67  ? 540  TYR A N   1 
ATOM 3840  C CA  . TYR A 1 540  ? 157.182 134.638 201.967 1.00 63.67  ? 540  TYR A CA  1 
ATOM 3841  C C   . TYR A 1 540  ? 158.558 134.423 201.348 1.00 63.67  ? 540  TYR A C   1 
ATOM 3842  O O   . TYR A 1 540  ? 159.194 135.366 200.867 1.00 63.67  ? 540  TYR A O   1 
ATOM 3843  C CB  . TYR A 1 540  ? 156.120 133.737 201.324 1.00 63.67  ? 540  TYR A CB  1 
ATOM 3844  C CG  . TYR A 1 540  ? 155.669 134.116 199.924 1.00 63.67  ? 540  TYR A CG  1 
ATOM 3845  C CD1 . TYR A 1 540  ? 154.622 135.006 199.726 1.00 63.67  ? 540  TYR A CD1 1 
ATOM 3846  C CD2 . TYR A 1 540  ? 156.262 133.553 198.804 1.00 63.67  ? 540  TYR A CD2 1 
ATOM 3847  C CE1 . TYR A 1 540  ? 154.192 135.332 198.461 1.00 63.67  ? 540  TYR A CE1 1 
ATOM 3848  C CE2 . TYR A 1 540  ? 155.834 133.881 197.533 1.00 63.67  ? 540  TYR A CE2 1 
ATOM 3849  C CZ  . TYR A 1 540  ? 154.805 134.773 197.373 1.00 63.67  ? 540  TYR A CZ  1 
ATOM 3850  O OH  . TYR A 1 540  ? 154.378 135.102 196.113 1.00 63.67  ? 540  TYR A OH  1 
ATOM 3851  N N   . GLN A 1 541  ? 159.023 133.180 201.366 1.00 75.34  ? 541  GLN A N   1 
ATOM 3852  C CA  . GLN A 1 541  ? 160.307 132.823 200.785 1.00 75.34  ? 541  GLN A CA  1 
ATOM 3853  C C   . GLN A 1 541  ? 160.092 132.190 199.419 1.00 75.34  ? 541  GLN A C   1 
ATOM 3854  O O   . GLN A 1 541  ? 158.981 131.776 199.077 1.00 75.34  ? 541  GLN A O   1 
ATOM 3855  C CB  . GLN A 1 541  ? 161.092 131.868 201.690 1.00 75.34  ? 541  GLN A CB  1 
ATOM 3856  C CG  . GLN A 1 541  ? 160.457 130.509 201.876 1.00 75.34  ? 541  GLN A CG  1 
ATOM 3857  C CD  . GLN A 1 541  ? 159.983 130.290 203.292 1.00 75.34  ? 541  GLN A CD  1 
ATOM 3858  O OE1 . GLN A 1 541  ? 159.724 131.243 204.023 1.00 75.34  ? 541  GLN A OE1 1 
ATOM 3859  N NE2 . GLN A 1 541  ? 159.879 129.030 203.694 1.00 75.34  ? 541  GLN A NE2 1 
ATOM 3860  N N   . ARG A 1 542  ? 161.190 132.127 198.652 1.00 79.76  ? 542  ARG A N   1 
ATOM 3861  C CA  . ARG A 1 542  ? 161.189 131.844 197.212 1.00 79.76  ? 542  ARG A CA  1 
ATOM 3862  C C   . ARG A 1 542  ? 160.247 132.782 196.464 1.00 79.76  ? 542  ARG A C   1 
ATOM 3863  O O   . ARG A 1 542  ? 159.588 132.384 195.503 1.00 79.76  ? 542  ARG A O   1 
ATOM 3864  C CB  . ARG A 1 542  ? 160.844 130.382 196.910 1.00 79.76  ? 542  ARG A CB  1 
ATOM 3865  C CG  . ARG A 1 542  ? 161.872 129.388 197.391 1.00 79.76  ? 542  ARG A CG  1 
ATOM 3866  C CD  . ARG A 1 542  ? 163.123 129.419 196.542 1.00 79.76  ? 542  ARG A CD  1 
ATOM 3867  N NE  . ARG A 1 542  ? 164.216 128.702 197.190 1.00 79.76  ? 542  ARG A NE  1 
ATOM 3868  C CZ  . ARG A 1 542  ? 165.441 128.598 196.692 1.00 79.76  ? 542  ARG A CZ  1 
ATOM 3869  N NH1 . ARG A 1 542  ? 166.374 127.928 197.353 1.00 79.76  ? 542  ARG A NH1 1 
ATOM 3870  N NH2 . ARG A 1 542  ? 165.727 129.156 195.526 1.00 79.76  ? 542  ARG A NH2 1 
ATOM 3871  N N   . MET A 1 543  ? 160.207 134.040 196.890 1.00 73.80  ? 543  MET A N   1 
ATOM 3872  C CA  . MET A 1 543  ? 159.231 135.001 196.405 1.00 73.80  ? 543  MET A CA  1 
ATOM 3873  C C   . MET A 1 543  ? 159.842 135.810 195.277 1.00 73.80  ? 543  MET A C   1 
ATOM 3874  O O   . MET A 1 543  ? 160.943 136.348 195.407 1.00 73.80  ? 543  MET A O   1 
ATOM 3875  C CB  . MET A 1 543  ? 158.786 135.894 197.566 1.00 73.80  ? 543  MET A CB  1 
ATOM 3876  C CG  . MET A 1 543  ? 157.715 136.945 197.308 1.00 73.80  ? 543  MET A CG  1 
ATOM 3877  S SD  . MET A 1 543  ? 158.263 138.505 196.590 1.00 73.80  ? 543  MET A SD  1 
ATOM 3878  C CE  . MET A 1 543  ? 159.110 139.235 197.985 1.00 73.80  ? 543  MET A CE  1 
ATOM 3879  N N   . GLY A 1 544  ? 159.116 135.898 194.170 1.00 61.49  ? 544  GLY A N   1 
ATOM 3880  C CA  . GLY A 1 544  ? 159.669 136.502 192.973 1.00 61.49  ? 544  GLY A CA  1 
ATOM 3881  C C   . GLY A 1 544  ? 160.794 135.698 192.359 1.00 61.49  ? 544  GLY A C   1 
ATOM 3882  O O   . GLY A 1 544  ? 161.823 136.270 191.977 1.00 61.49  ? 544  GLY A O   1 
ATOM 3883  N N   . HIS A 1 545  ? 160.630 134.379 192.269 1.00 62.83  ? 545  HIS A N   1 
ATOM 3884  C CA  . HIS A 1 545  ? 161.622 133.504 191.660 1.00 62.83  ? 545  HIS A CA  1 
ATOM 3885  C C   . HIS A 1 545  ? 161.266 133.100 190.241 1.00 62.83  ? 545  HIS A C   1 
ATOM 3886  O O   . HIS A 1 545  ? 162.165 132.954 189.410 1.00 62.83  ? 545  HIS A O   1 
ATOM 3887  C CB  . HIS A 1 545  ? 161.810 132.241 192.498 1.00 62.83  ? 545  HIS A CB  1 
ATOM 3888  C CG  . HIS A 1 545  ? 162.927 131.368 192.025 1.00 62.83  ? 545  HIS A CG  1 
ATOM 3889  N ND1 . HIS A 1 545  ? 164.008 131.857 191.326 1.00 62.83  ? 545  HIS A ND1 1 
ATOM 3890  C CD2 . HIS A 1 545  ? 163.133 130.036 192.153 1.00 62.83  ? 545  HIS A CD2 1 
ATOM 3891  C CE1 . HIS A 1 545  ? 164.832 130.864 191.042 1.00 62.83  ? 545  HIS A CE1 1 
ATOM 3892  N NE2 . HIS A 1 545  ? 164.324 129.749 191.533 1.00 62.83  ? 545  HIS A NE2 1 
ATOM 3893  N N   . GLN A 1 546  ? 159.977 132.894 189.955 1.00 49.50  ? 546  GLN A N   1 
ATOM 3894  C CA  . GLN A 1 546  ? 159.556 132.538 188.603 1.00 49.50  ? 546  GLN A CA  1 
ATOM 3895  C C   . GLN A 1 546  ? 159.795 133.684 187.630 1.00 49.50  ? 546  GLN A C   1 
ATOM 3896  O O   . GLN A 1 546  ? 160.199 133.458 186.484 1.00 49.50  ? 546  GLN A O   1 
ATOM 3897  C CB  . GLN A 1 546  ? 158.082 132.142 188.593 1.00 49.50  ? 546  GLN A CB  1 
ATOM 3898  C CG  . GLN A 1 546  ? 157.725 131.009 189.520 1.00 49.50  ? 546  GLN A CG  1 
ATOM 3899  C CD  . GLN A 1 546  ? 158.764 129.915 189.523 1.00 49.50  ? 546  GLN A CD  1 
ATOM 3900  O OE1 . GLN A 1 546  ? 158.942 129.213 188.531 1.00 49.50  ? 546  GLN A OE1 1 
ATOM 3901  N NE2 . GLN A 1 546  ? 159.454 129.757 190.645 1.00 49.50  ? 546  GLN A NE2 1 
ATOM 3902  N N   . LEU A 1 547  ? 159.566 134.920 188.073 1.00 40.56  ? 547  LEU A N   1 
ATOM 3903  C CA  . LEU A 1 547  ? 159.679 136.069 187.188 1.00 40.56  ? 547  LEU A CA  1 
ATOM 3904  C C   . LEU A 1 547  ? 161.113 136.489 186.927 1.00 40.56  ? 547  LEU A C   1 
ATOM 3905  O O   . LEU A 1 547  ? 161.353 137.242 185.982 1.00 40.56  ? 547  LEU A O   1 
ATOM 3906  C CB  . LEU A 1 547  ? 158.916 137.256 187.765 1.00 40.56  ? 547  LEU A CB  1 
ATOM 3907  C CG  . LEU A 1 547  ? 157.437 137.039 188.031 1.00 40.56  ? 547  LEU A CG  1 
ATOM 3908  C CD1 . LEU A 1 547  ? 156.792 138.351 188.394 1.00 40.56  ? 547  LEU A CD1 1 
ATOM 3909  C CD2 . LEU A 1 547  ? 156.788 136.457 186.805 1.00 40.56  ? 547  LEU A CD2 1 
ATOM 3910  N N   . TYR A 1 548  ? 162.066 136.043 187.741 1.00 48.36  ? 548  TYR A N   1 
ATOM 3911  C CA  . TYR A 1 548  ? 163.423 136.553 187.601 1.00 48.36  ? 548  TYR A CA  1 
ATOM 3912  C C   . TYR A 1 548  ? 164.123 135.962 186.394 1.00 48.36  ? 548  TYR A C   1 
ATOM 3913  O O   . TYR A 1 548  ? 164.936 136.637 185.757 1.00 48.36  ? 548  TYR A O   1 
ATOM 3914  C CB  . TYR A 1 548  ? 164.229 136.275 188.867 1.00 48.36  ? 548  TYR A CB  1 
ATOM 3915  C CG  . TYR A 1 548  ? 165.638 136.812 188.809 1.00 48.36  ? 548  TYR A CG  1 
ATOM 3916  C CD1 . TYR A 1 548  ? 165.888 138.164 188.943 1.00 48.36  ? 548  TYR A CD1 1 
ATOM 3917  C CD2 . TYR A 1 548  ? 166.717 135.965 188.637 1.00 48.36  ? 548  TYR A CD2 1 
ATOM 3918  C CE1 . TYR A 1 548  ? 167.167 138.655 188.893 1.00 48.36  ? 548  TYR A CE1 1 
ATOM 3919  C CE2 . TYR A 1 548  ? 167.998 136.452 188.588 1.00 48.36  ? 548  TYR A CE2 1 
ATOM 3920  C CZ  . TYR A 1 548  ? 168.213 137.796 188.716 1.00 48.36  ? 548  TYR A CZ  1 
ATOM 3921  O OH  . TYR A 1 548  ? 169.489 138.288 188.669 1.00 48.36  ? 548  TYR A OH  1 
ATOM 3922  N N   . GLN A 1 549  ? 163.816 134.717 186.060 1.00 40.14  ? 549  GLN A N   1 
ATOM 3923  C CA  . GLN A 1 549  ? 164.503 134.023 184.985 1.00 40.14  ? 549  GLN A CA  1 
ATOM 3924  C C   . GLN A 1 549  ? 163.749 134.063 183.667 1.00 40.14  ? 549  GLN A C   1 
ATOM 3925  O O   . GLN A 1 549  ? 164.378 134.026 182.606 1.00 40.14  ? 549  GLN A O   1 
ATOM 3926  C CB  . GLN A 1 549  ? 164.755 132.570 185.394 1.00 40.14  ? 549  GLN A CB  1 
ATOM 3927  C CG  . GLN A 1 549  ? 163.520 131.856 185.900 1.00 40.14  ? 549  GLN A CG  1 
ATOM 3928  C CD  . GLN A 1 549  ? 163.854 130.727 186.832 1.00 40.14  ? 549  GLN A CD  1 
ATOM 3929  O OE1 . GLN A 1 549  ? 164.988 130.601 187.288 1.00 40.14  ? 549  GLN A OE1 1 
ATOM 3930  N NE2 . GLN A 1 549  ? 162.871 129.886 187.117 1.00 40.14  ? 549  GLN A NE2 1 
ATOM 3931  N N   . VAL A 1 550  ? 162.423 134.161 183.704 1.00 41.35  ? 550  VAL A N   1 
ATOM 3932  C CA  . VAL A 1 550  ? 161.642 134.111 182.478 1.00 41.35  ? 550  VAL A CA  1 
ATOM 3933  C C   . VAL A 1 550  ? 161.629 135.470 181.793 1.00 41.35  ? 550  VAL A C   1 
ATOM 3934  O O   . VAL A 1 550  ? 161.914 135.581 180.597 1.00 41.35  ? 550  VAL A O   1 
ATOM 3935  C CB  . VAL A 1 550  ? 160.220 133.617 182.781 1.00 41.35  ? 550  VAL A CB  1 
ATOM 3936  C CG1 . VAL A 1 550  ? 159.394 133.664 181.534 1.00 41.35  ? 550  VAL A CG1 1 
ATOM 3937  C CG2 . VAL A 1 550  ? 160.259 132.224 183.342 1.00 41.35  ? 550  VAL A CG2 1 
ATOM 3938  N N   . TRP A 1 551  ? 161.308 136.520 182.532 1.00 31.70  ? 551  TRP A N   1 
ATOM 3939  C CA  . TRP A 1 551  ? 161.270 137.868 181.986 1.00 31.70  ? 551  TRP A CA  1 
ATOM 3940  C C   . TRP A 1 551  ? 162.609 138.567 182.200 1.00 31.70  ? 551  TRP A C   1 
ATOM 3941  O O   . TRP A 1 551  ? 163.258 138.353 183.222 1.00 31.70  ? 551  TRP A O   1 
ATOM 3942  C CB  . TRP A 1 551  ? 160.176 138.676 182.650 1.00 31.70  ? 551  TRP A CB  1 
ATOM 3943  C CG  . TRP A 1 551  ? 158.852 138.043 182.584 1.00 31.70  ? 551  TRP A CG  1 
ATOM 3944  C CD1 . TRP A 1 551  ? 158.218 137.365 183.576 1.00 31.70  ? 551  TRP A CD1 1 
ATOM 3945  C CD2 . TRP A 1 551  ? 157.974 138.036 181.469 1.00 31.70  ? 551  TRP A CD2 1 
ATOM 3946  N NE1 . TRP A 1 551  ? 156.993 136.932 183.147 1.00 31.70  ? 551  TRP A NE1 1 
ATOM 3947  C CE2 . TRP A 1 551  ? 156.820 137.336 181.852 1.00 31.70  ? 551  TRP A CE2 1 
ATOM 3948  C CE3 . TRP A 1 551  ? 158.051 138.555 180.180 1.00 31.70  ? 551  TRP A CE3 1 
ATOM 3949  C CZ2 . TRP A 1 551  ? 155.758 137.143 180.995 1.00 31.70  ? 551  TRP A CZ2 1 
ATOM 3950  C CZ3 . TRP A 1 551  ? 157.000 138.362 179.334 1.00 31.70  ? 551  TRP A CZ3 1 
ATOM 3951  C CH2 . TRP A 1 551  ? 155.870 137.659 179.739 1.00 31.70  ? 551  TRP A CH2 1 
ATOM 3952  N N   . PRO A 1 552  ? 163.066 139.396 181.265 1.00 42.32  ? 552  PRO A N   1 
ATOM 3953  C CA  . PRO A 1 552  ? 164.383 140.026 181.431 1.00 42.32  ? 552  PRO A CA  1 
ATOM 3954  C C   . PRO A 1 552  ? 164.355 141.395 182.101 1.00 42.32  ? 552  PRO A C   1 
ATOM 3955  O O   . PRO A 1 552  ? 165.375 141.835 182.645 1.00 42.32  ? 552  PRO A O   1 
ATOM 3956  C CB  . PRO A 1 552  ? 164.889 140.127 179.991 1.00 42.32  ? 552  PRO A CB  1 
ATOM 3957  C CG  . PRO A 1 552  ? 163.638 140.305 179.183 1.00 42.32  ? 552  PRO A CG  1 
ATOM 3958  C CD  . PRO A 1 552  ? 162.517 139.609 179.915 1.00 42.32  ? 552  PRO A CD  1 
ATOM 3959  N N   . ALA A 1 553  ? 163.210 142.082 182.079 1.00 41.58  ? 553  ALA A N   1 
ATOM 3960  C CA  . ALA A 1 553  ? 163.136 143.399 182.703 1.00 41.58  ? 553  ALA A CA  1 
ATOM 3961  C C   . ALA A 1 553  ? 163.179 143.293 184.221 1.00 41.58  ? 553  ALA A C   1 
ATOM 3962  O O   . ALA A 1 553  ? 163.756 144.153 184.892 1.00 41.58  ? 553  ALA A O   1 
ATOM 3963  C CB  . ALA A 1 553  ? 161.877 144.130 182.245 1.00 41.58  ? 553  ALA A CB  1 
ATOM 3964  N N   . TYR A 1 554  ? 162.593 142.232 184.776 1.00 40.81  ? 554  TYR A N   1 
ATOM 3965  C CA  . TYR A 1 554  ? 162.678 141.994 186.211 1.00 40.81  ? 554  TYR A CA  1 
ATOM 3966  C C   . TYR A 1 554  ? 164.098 141.639 186.615 1.00 40.81  ? 554  TYR A C   1 
ATOM 3967  O O   . TYR A 1 554  ? 164.544 141.978 187.712 1.00 40.81  ? 554  TYR A O   1 
ATOM 3968  C CB  . TYR A 1 554  ? 161.731 140.869 186.588 1.00 40.81  ? 554  TYR A CB  1 
ATOM 3969  C CG  . TYR A 1 554  ? 161.418 140.684 188.047 1.00 40.81  ? 554  TYR A CG  1 
ATOM 3970  C CD1 . TYR A 1 554  ? 160.459 141.460 188.672 1.00 40.81  ? 554  TYR A CD1 1 
ATOM 3971  C CD2 . TYR A 1 554  ? 162.038 139.699 188.783 1.00 40.81  ? 554  TYR A CD2 1 
ATOM 3972  C CE1 . TYR A 1 554  ? 160.145 141.265 189.994 1.00 40.81  ? 554  TYR A CE1 1 
ATOM 3973  C CE2 . TYR A 1 554  ? 161.734 139.500 190.104 1.00 40.81  ? 554  TYR A CE2 1 
ATOM 3974  C CZ  . TYR A 1 554  ? 160.789 140.281 190.702 1.00 40.81  ? 554  TYR A CZ  1 
ATOM 3975  O OH  . TYR A 1 554  ? 160.499 140.067 192.023 1.00 40.81  ? 554  TYR A OH  1 
ATOM 3976  N N   . ALA A 1 555  ? 164.825 140.949 185.742 1.00 47.08  ? 555  ALA A N   1 
ATOM 3977  C CA  . ALA A 1 555  ? 166.215 140.637 186.036 1.00 47.08  ? 555  ALA A CA  1 
ATOM 3978  C C   . ALA A 1 555  ? 167.122 141.835 185.844 1.00 47.08  ? 555  ALA A C   1 
ATOM 3979  O O   . ALA A 1 555  ? 168.236 141.843 186.373 1.00 47.08  ? 555  ALA A O   1 
ATOM 3980  C CB  . ALA A 1 555  ? 166.705 139.485 185.162 1.00 47.08  ? 555  ALA A CB  1 
ATOM 3981  N N   . ASP A 1 556  ? 166.682 142.830 185.081 1.00 51.01  ? 556  ASP A N   1 
ATOM 3982  C CA  . ASP A 1 556  ? 167.463 144.040 184.894 1.00 51.01  ? 556  ASP A CA  1 
ATOM 3983  C C   . ASP A 1 556  ? 167.118 145.122 185.908 1.00 51.01  ? 556  ASP A C   1 
ATOM 3984  O O   . ASP A 1 556  ? 167.900 146.062 186.081 1.00 51.01  ? 556  ASP A O   1 
ATOM 3985  C CB  . ASP A 1 556  ? 167.259 144.568 183.469 1.00 51.01  ? 556  ASP A CB  1 
ATOM 3986  C CG  . ASP A 1 556  ? 168.306 145.577 183.060 1.00 51.01  ? 556  ASP A CG  1 
ATOM 3987  O OD1 . ASP A 1 556  ? 169.448 145.163 182.778 1.00 51.01  ? 556  ASP A OD1 1 
ATOM 3988  O OD2 . ASP A 1 556  ? 167.985 146.781 183.012 1.00 51.01  ? 556  ASP A OD2 1 
ATOM 3989  N N   . ALA A 1 557  ? 165.968 144.961 186.578 1.00 44.62  ? 557  ALA A N   1 
ATOM 3990  C CA  . ALA A 1 557  ? 165.532 145.922 187.621 1.00 44.62  ? 557  ALA A CA  1 
ATOM 3991  C C   . ALA A 1 557  ? 165.818 145.324 188.999 1.00 44.62  ? 557  ALA A C   1 
ATOM 3992  O O   . ALA A 1 557  ? 165.877 146.101 189.969 1.00 44.62  ? 557  ALA A O   1 
ATOM 3993  C CB  . ALA A 1 557  ? 164.070 146.244 187.458 1.00 44.62  ? 557  ALA A CB  1 
ATOM 3994  N N   . PHE A 1 558  ? 165.982 144.000 189.089 1.00 47.85  ? 558  PHE A N   1 
ATOM 3995  C CA  . PHE A 1 558  ? 166.415 143.405 190.381 1.00 47.85  ? 558  PHE A CA  1 
ATOM 3996  C C   . PHE A 1 558  ? 167.888 143.781 190.513 1.00 47.85  ? 558  PHE A C   1 
ATOM 3997  O O   . PHE A 1 558  ? 168.374 143.964 191.644 1.00 47.85  ? 558  PHE A O   1 
ATOM 3998  C CB  . PHE A 1 558  ? 166.234 141.886 190.384 1.00 47.85  ? 558  PHE A CB  1 
ATOM 3999  C CG  . PHE A 1 558  ? 166.499 141.218 191.708 1.00 47.85  ? 558  PHE A CG  1 
ATOM 4000  C CD1 . PHE A 1 558  ? 165.542 141.227 192.710 1.00 47.85  ? 558  PHE A CD1 1 
ATOM 4001  C CD2 . PHE A 1 558  ? 167.705 140.583 191.954 1.00 47.85  ? 558  PHE A CD2 1 
ATOM 4002  C CE1 . PHE A 1 558  ? 165.787 140.614 193.928 1.00 47.85  ? 558  PHE A CE1 1 
ATOM 4003  C CE2 . PHE A 1 558  ? 167.951 139.975 193.174 1.00 47.85  ? 558  PHE A CE2 1 
ATOM 4004  C CZ  . PHE A 1 558  ? 166.990 139.988 194.156 1.00 47.85  ? 558  PHE A CZ  1 
ATOM 4005  N N   . ASP A 1 559  ? 168.563 143.929 189.368 1.00 71.15  ? 559  ASP A N   1 
ATOM 4006  C CA  . ASP A 1 559  ? 169.984 144.368 189.375 1.00 71.15  ? 559  ASP A CA  1 
ATOM 4007  C C   . ASP A 1 559  ? 170.022 145.859 189.715 1.00 71.15  ? 559  ASP A C   1 
ATOM 4008  O O   . ASP A 1 559  ? 168.944 146.483 189.625 1.00 71.15  ? 559  ASP A O   1 
ATOM 4009  C CB  . ASP A 1 559  ? 170.667 144.069 188.040 1.00 71.15  ? 559  ASP A CB  1 
ATOM 4010  C CG  . ASP A 1 559  ? 172.104 143.609 188.207 1.00 71.15  ? 559  ASP A CG  1 
ATOM 4011  O OD1 . ASP A 1 559  ? 172.303 142.423 188.533 1.00 71.15  ? 559  ASP A OD1 1 
ATOM 4012  O OD2 . ASP A 1 559  ? 173.010 144.445 188.022 1.00 71.15  ? 559  ASP A OD2 1 
ATOM 4013  N N   . ARG A 1 560  ? 171.196 146.405 190.069 1.00 69.87  ? 560  ARG A N   1 
ATOM 4014  C CA  . ARG A 1 560  ? 171.347 147.827 190.512 1.00 69.87  ? 560  ARG A CA  1 
ATOM 4015  C C   . ARG A 1 560  ? 170.761 147.982 191.922 1.00 69.87  ? 560  ARG A C   1 
ATOM 4016  O O   . ARG A 1 560  ? 171.472 148.523 192.783 1.00 69.87  ? 560  ARG A O   1 
ATOM 4017  C CB  . ARG A 1 560  ? 170.837 148.862 189.499 1.00 69.87  ? 560  ARG A CB  1 
ATOM 4018  C CG  . ARG A 1 560  ? 171.392 148.701 188.091 1.00 69.87  ? 560  ARG A CG  1 
ATOM 4019  C CD  . ARG A 1 560  ? 170.254 148.707 187.090 1.00 69.87  ? 560  ARG A CD  1 
ATOM 4020  N NE  . ARG A 1 560  ? 168.986 148.907 187.778 1.00 69.87  ? 560  ARG A NE  1 
ATOM 4021  C CZ  . ARG A 1 560  ? 167.817 149.086 187.177 1.00 69.87  ? 560  ARG A CZ  1 
ATOM 4022  N NH1 . ARG A 1 560  ? 166.725 149.258 187.899 1.00 69.87  ? 560  ARG A NH1 1 
ATOM 4023  N NH2 . ARG A 1 560  ? 167.742 149.081 185.858 1.00 69.87  ? 560  ARG A NH2 1 
ATOM 4024  N N   . CYS A 1 561  ? 169.523 147.532 192.147 1.00 74.31  ? 561  CYS A N   1 
ATOM 4025  C CA  . CYS A 1 561  ? 168.930 147.549 193.509 1.00 74.31  ? 561  CYS A CA  1 
ATOM 4026  C C   . CYS A 1 561  ? 169.734 146.594 194.395 1.00 74.31  ? 561  CYS A C   1 
ATOM 4027  O O   . CYS A 1 561  ? 170.237 147.041 195.443 1.00 74.31  ? 561  CYS A O   1 
ATOM 4028  C CB  . CYS A 1 561  ? 167.479 147.088 193.459 1.00 74.31  ? 561  CYS A CB  1 
ATOM 4029  S SG  . CYS A 1 561  ? 166.303 148.354 194.003 1.00 74.31  ? 561  CYS A SG  1 
ATOM 4030  N N   . ALA A 1 562  ? 169.862 145.332 193.973 1.00 80.37  ? 562  ALA A N   1 
ATOM 4031  C CA  . ALA A 1 562  ? 170.657 144.345 194.738 1.00 80.37  ? 562  ALA A CA  1 
ATOM 4032  C C   . ALA A 1 562  ? 172.139 144.719 194.661 1.00 80.37  ? 562  ALA A C   1 
ATOM 4033  O O   . ALA A 1 562  ? 172.829 144.583 195.687 1.00 80.37  ? 562  ALA A O   1 
ATOM 4034  C CB  . ALA A 1 562  ? 170.420 142.960 194.189 1.00 80.37  ? 562  ALA A CB  1 
ATOM 4035  N N   . THR A 1 563  ? 172.598 145.170 193.490 1.00 86.44  ? 563  THR A N   1 
ATOM 4036  C CA  . THR A 1 563  ? 174.035 145.506 193.300 1.00 86.44  ? 563  THR A CA  1 
ATOM 4037  C C   . THR A 1 563  ? 174.473 146.556 194.329 1.00 86.44  ? 563  THR A C   1 
ATOM 4038  O O   . THR A 1 563  ? 175.586 146.414 194.867 1.00 86.44  ? 563  THR A O   1 
ATOM 4039  C CB  . THR A 1 563  ? 174.322 145.914 191.850 1.00 86.44  ? 563  THR A CB  1 
ATOM 4040  O OG1 . THR A 1 563  ? 173.639 144.985 191.009 1.00 86.44  ? 563  THR A OG1 1 
ATOM 4041  C CG2 . THR A 1 563  ? 175.796 145.915 191.511 1.00 86.44  ? 563  THR A CG2 1 
ATOM 4042  N N   . LEU A 1 564  ? 173.637 147.564 194.595 1.00 91.01  ? 564  LEU A N   1 
ATOM 4043  C CA  . LEU A 1 564  ? 174.033 148.610 195.528 1.00 91.01  ? 564  LEU A CA  1 
ATOM 4044  C C   . LEU A 1 564  ? 174.240 148.055 196.926 1.00 91.01  ? 564  LEU A C   1 
ATOM 4045  O O   . LEU A 1 564  ? 175.173 148.467 197.627 1.00 91.01  ? 564  LEU A O   1 
ATOM 4046  C CB  . LEU A 1 564  ? 172.977 149.716 195.549 1.00 91.01  ? 564  LEU A CB  1 
ATOM 4047  C CG  . LEU A 1 564  ? 173.246 150.989 196.348 1.00 91.01  ? 564  LEU A CG  1 
ATOM 4048  C CD1 . LEU A 1 564  ? 174.665 151.476 196.134 1.00 91.01  ? 564  LEU A CD1 1 
ATOM 4049  C CD2 . LEU A 1 564  ? 172.251 152.064 195.948 1.00 91.01  ? 564  LEU A CD2 1 
ATOM 4050  N N   . LEU A 1 565  ? 173.395 147.123 197.339 1.00 85.47  ? 565  LEU A N   1 
ATOM 4051  C CA  . LEU A 1 565  ? 173.460 146.572 198.680 1.00 85.47  ? 565  LEU A CA  1 
ATOM 4052  C C   . LEU A 1 565  ? 174.469 145.446 198.812 1.00 85.47  ? 565  LEU A C   1 
ATOM 4053  O O   . LEU A 1 565  ? 174.671 144.951 199.924 1.00 85.47  ? 565  LEU A O   1 
ATOM 4054  C CB  . LEU A 1 565  ? 172.081 146.092 199.125 1.00 85.47  ? 565  LEU A CB  1 
ATOM 4055  C CG  . LEU A 1 565  ? 171.179 147.148 199.767 1.00 85.47  ? 565  LEU A CG  1 
ATOM 4056  C CD1 . LEU A 1 565  ? 170.563 148.100 198.766 1.00 85.47  ? 565  LEU A CD1 1 
ATOM 4057  C CD2 . LEU A 1 565  ? 170.108 146.455 200.554 1.00 85.47  ? 565  LEU A CD2 1 
ATOM 4058  N N   . GLU A 1 566  ? 175.094 145.019 197.715 1.00 104.09 ? 566  GLU A N   1 
ATOM 4059  C CA  . GLU A 1 566  ? 176.284 144.178 197.780 1.00 104.09 ? 566  GLU A CA  1 
ATOM 4060  C C   . GLU A 1 566  ? 177.536 144.939 197.361 1.00 104.09 ? 566  GLU A C   1 
ATOM 4061  O O   . GLU A 1 566  ? 178.565 144.324 197.070 1.00 104.09 ? 566  GLU A O   1 
ATOM 4062  C CB  . GLU A 1 566  ? 176.118 142.912 196.934 1.00 104.09 ? 566  GLU A CB  1 
ATOM 4063  C CG  . GLU A 1 566  ? 175.933 143.145 195.444 1.00 104.09 ? 566  GLU A CG  1 
ATOM 4064  C CD  . GLU A 1 566  ? 175.699 141.855 194.672 1.00 104.09 ? 566  GLU A CD  1 
ATOM 4065  O OE1 . GLU A 1 566  ? 176.289 140.818 195.043 1.00 104.09 ? 566  GLU A OE1 1 
ATOM 4066  O OE2 . GLU A 1 566  ? 174.914 141.879 193.701 1.00 104.09 ? 566  GLU A OE2 1 
ATOM 4067  N N   . ARG A 1 567  ? 177.466 146.269 197.319 1.00 100.38 ? 567  ARG A N   1 
ATOM 4068  C CA  . ARG A 1 567  ? 178.638 147.092 197.084 1.00 100.38 ? 567  ARG A CA  1 
ATOM 4069  C C   . ARG A 1 567  ? 178.849 148.126 198.181 1.00 100.38 ? 567  ARG A C   1 
ATOM 4070  O O   . ARG A 1 567  ? 179.977 148.605 198.350 1.00 100.38 ? 567  ARG A O   1 
ATOM 4071  C CB  . ARG A 1 567  ? 178.531 147.808 195.727 1.00 100.38 ? 567  ARG A CB  1 
ATOM 4072  C CG  . ARG A 1 567  ? 179.851 148.290 195.140 1.00 100.38 ? 567  ARG A CG  1 
ATOM 4073  C CD  . ARG A 1 567  ? 179.644 148.970 193.803 1.00 100.38 ? 567  ARG A CD  1 
ATOM 4074  N NE  . ARG A 1 567  ? 178.957 150.248 193.973 1.00 100.38 ? 567  ARG A NE  1 
ATOM 4075  C CZ  . ARG A 1 567  ? 177.733 150.522 193.535 1.00 100.38 ? 567  ARG A CZ  1 
ATOM 4076  N NH1 . ARG A 1 567  ? 177.213 151.722 193.748 1.00 100.38 ? 567  ARG A NH1 1 
ATOM 4077  N NH2 . ARG A 1 567  ? 177.025 149.602 192.894 1.00 100.38 ? 567  ARG A NH2 1 
ATOM 4078  N N   . GLU A 1 568  ? 177.806 148.476 198.943 1.00 95.97  ? 568  GLU A N   1 
ATOM 4079  C CA  . GLU A 1 568  ? 177.977 149.473 199.992 1.00 95.97  ? 568  GLU A CA  1 
ATOM 4080  C C   . GLU A 1 568  ? 177.621 148.980 201.391 1.00 95.97  ? 568  GLU A C   1 
ATOM 4081  O O   . GLU A 1 568  ? 177.586 149.797 202.318 1.00 95.97  ? 568  GLU A O   1 
ATOM 4082  C CB  . GLU A 1 568  ? 177.159 150.725 199.679 1.00 95.97  ? 568  GLU A CB  1 
ATOM 4083  C CG  . GLU A 1 568  ? 177.885 151.703 198.780 1.00 95.97  ? 568  GLU A CG  1 
ATOM 4084  C CD  . GLU A 1 568  ? 177.052 152.914 198.451 1.00 95.97  ? 568  GLU A CD  1 
ATOM 4085  O OE1 . GLU A 1 568  ? 175.954 153.045 199.025 1.00 95.97  ? 568  GLU A OE1 1 
ATOM 4086  O OE2 . GLU A 1 568  ? 177.496 153.733 197.622 1.00 95.97  ? 568  GLU A OE2 1 
ATOM 4087  N N   . TYR A 1 569  ? 177.357 147.687 201.582 1.00 100.62 ? 569  TYR A N   1 
ATOM 4088  C CA  . TYR A 1 569  ? 177.050 147.143 202.901 1.00 100.62 ? 569  TYR A CA  1 
ATOM 4089  C C   . TYR A 1 569  ? 177.620 145.733 203.003 1.00 100.62 ? 569  TYR A C   1 
ATOM 4090  O O   . TYR A 1 569  ? 178.233 145.217 202.063 1.00 100.62 ? 569  TYR A O   1 
ATOM 4091  C CB  . TYR A 1 569  ? 175.543 147.146 203.170 1.00 100.62 ? 569  TYR A CB  1 
ATOM 4092  C CG  . TYR A 1 569  ? 174.990 148.515 203.459 1.00 100.62 ? 569  TYR A CG  1 
ATOM 4093  C CD1 . TYR A 1 569  ? 175.076 149.063 204.731 1.00 100.62 ? 569  TYR A CD1 1 
ATOM 4094  C CD2 . TYR A 1 569  ? 174.389 149.268 202.457 1.00 100.62 ? 569  TYR A CD2 1 
ATOM 4095  C CE1 . TYR A 1 569  ? 174.571 150.325 205.003 1.00 100.62 ? 569  TYR A CE1 1 
ATOM 4096  C CE2 . TYR A 1 569  ? 173.884 150.530 202.714 1.00 100.62 ? 569  TYR A CE2 1 
ATOM 4097  C CZ  . TYR A 1 569  ? 173.977 151.054 203.988 1.00 100.62 ? 569  TYR A CZ  1 
ATOM 4098  O OH  . TYR A 1 569  ? 173.475 152.307 204.250 1.00 100.62 ? 569  TYR A OH  1 
ATOM 4099  N N   . GLN A 1 570  ? 177.424 145.107 204.167 1.00 96.87  ? 570  GLN A N   1 
ATOM 4100  C CA  . GLN A 1 570  ? 177.899 143.741 204.358 1.00 96.87  ? 570  GLN A CA  1 
ATOM 4101  C C   . GLN A 1 570  ? 177.057 142.724 203.601 1.00 96.87  ? 570  GLN A C   1 
ATOM 4102  O O   . GLN A 1 570  ? 177.584 141.693 203.168 1.00 96.87  ? 570  GLN A O   1 
ATOM 4103  C CB  . GLN A 1 570  ? 177.903 143.354 205.843 1.00 96.87  ? 570  GLN A CB  1 
ATOM 4104  C CG  . GLN A 1 570  ? 179.033 143.923 206.692 1.00 96.87  ? 570  GLN A CG  1 
ATOM 4105  C CD  . GLN A 1 570  ? 178.792 145.343 207.135 1.00 96.87  ? 570  GLN A CD  1 
ATOM 4106  O OE1 . GLN A 1 570  ? 179.544 146.254 206.790 1.00 96.87  ? 570  GLN A OE1 1 
ATOM 4107  N NE2 . GLN A 1 570  ? 177.753 145.538 207.934 1.00 96.87  ? 570  GLN A NE2 1 
ATOM 4108  N N   . LEU A 1 571  ? 175.763 142.988 203.436 1.00 98.85  ? 571  LEU A N   1 
ATOM 4109  C CA  . LEU A 1 571  ? 174.817 141.960 203.030 1.00 98.85  ? 571  LEU A CA  1 
ATOM 4110  C C   . LEU A 1 571  ? 174.826 141.775 201.514 1.00 98.85  ? 571  LEU A C   1 
ATOM 4111  O O   . LEU A 1 571  ? 175.608 142.390 200.784 1.00 98.85  ? 571  LEU A O   1 
ATOM 4112  C CB  . LEU A 1 571  ? 173.426 142.293 203.577 1.00 98.85  ? 571  LEU A CB  1 
ATOM 4113  C CG  . LEU A 1 571  ? 172.661 143.570 203.198 1.00 98.85  ? 571  LEU A CG  1 
ATOM 4114  C CD1 . LEU A 1 571  ? 171.882 143.484 201.889 1.00 98.85  ? 571  LEU A CD1 1 
ATOM 4115  C CD2 . LEU A 1 571  ? 171.759 144.008 204.335 1.00 98.85  ? 571  LEU A CD2 1 
ATOM 4116  N N   . ASP A 1 572  ? 173.940 140.895 201.047 1.00 104.54 ? 572  ASP A N   1 
ATOM 4117  C CA  . ASP A 1 572  ? 173.767 140.614 199.628 1.00 104.54 ? 572  ASP A CA  1 
ATOM 4118  C C   . ASP A 1 572  ? 172.362 140.065 199.429 1.00 104.54 ? 572  ASP A C   1 
ATOM 4119  O O   . ASP A 1 572  ? 171.993 139.070 200.058 1.00 104.54 ? 572  ASP A O   1 
ATOM 4120  C CB  . ASP A 1 572  ? 174.828 139.627 199.129 1.00 104.54 ? 572  ASP A CB  1 
ATOM 4121  C CG  . ASP A 1 572  ? 174.619 139.223 197.688 1.00 104.54 ? 572  ASP A CG  1 
ATOM 4122  O OD1 . ASP A 1 572  ? 174.209 140.088 196.886 1.00 104.54 ? 572  ASP A OD1 1 
ATOM 4123  O OD2 . ASP A 1 572  ? 174.894 138.051 197.355 1.00 104.54 ? 572  ASP A OD2 1 
ATOM 4124  N N   . ILE A 1 573  ? 171.592 140.719 198.560 1.00 89.72  ? 573  ILE A N   1 
ATOM 4125  C CA  . ILE A 1 573  ? 170.155 140.474 198.456 1.00 89.72  ? 573  ILE A CA  1 
ATOM 4126  C C   . ILE A 1 573  ? 169.854 139.120 197.827 1.00 89.72  ? 573  ILE A C   1 
ATOM 4127  O O   . ILE A 1 573  ? 168.999 138.373 198.319 1.00 89.72  ? 573  ILE A O   1 
ATOM 4128  C CB  . ILE A 1 573  ? 169.493 141.624 197.675 1.00 89.72  ? 573  ILE A CB  1 
ATOM 4129  C CG1 . ILE A 1 573  ? 169.586 142.921 198.467 1.00 89.72  ? 573  ILE A CG1 1 
ATOM 4130  C CG2 . ILE A 1 573  ? 168.066 141.324 197.327 1.00 89.72  ? 573  ILE A CG2 1 
ATOM 4131  C CD1 . ILE A 1 573  ? 168.858 142.854 199.783 1.00 89.72  ? 573  ILE A CD1 1 
ATOM 4132  N N   . ARG A 1 574  ? 170.551 138.772 196.744 1.00 87.96  ? 574  ARG A N   1 
ATOM 4133  C CA  . ARG A 1 574  ? 170.105 137.661 195.908 1.00 87.96  ? 574  ARG A CA  1 
ATOM 4134  C C   . ARG A 1 574  ? 170.361 136.288 196.515 1.00 87.96  ? 574  ARG A C   1 
ATOM 4135  O O   . ARG A 1 574  ? 169.852 135.297 195.983 1.00 87.96  ? 574  ARG A O   1 
ATOM 4136  C CB  . ARG A 1 574  ? 170.762 137.743 194.532 1.00 87.96  ? 574  ARG A CB  1 
ATOM 4137  C CG  . ARG A 1 574  ? 172.260 137.895 194.559 1.00 87.96  ? 574  ARG A CG  1 
ATOM 4138  C CD  . ARG A 1 574  ? 172.791 138.187 193.165 1.00 87.96  ? 574  ARG A CD  1 
ATOM 4139  N NE  . ARG A 1 574  ? 172.312 139.462 192.640 1.00 87.96  ? 574  ARG A NE  1 
ATOM 4140  C CZ  . ARG A 1 574  ? 171.547 139.584 191.562 1.00 87.96  ? 574  ARG A CZ  1 
ATOM 4141  N NH1 . ARG A 1 574  ? 171.161 140.781 191.154 1.00 87.96  ? 574  ARG A NH1 1 
ATOM 4142  N NH2 . ARG A 1 574  ? 171.162 138.507 190.895 1.00 87.96  ? 574  ARG A NH2 1 
ATOM 4143  N N   . HIS A 1 575  ? 171.109 136.195 197.612 1.00 101.35 ? 575  HIS A N   1 
ATOM 4144  C CA  . HIS A 1 575  ? 171.335 134.889 198.214 1.00 101.35 ? 575  HIS A CA  1 
ATOM 4145  C C   . HIS A 1 575  ? 170.125 134.388 198.994 1.00 101.35 ? 575  HIS A C   1 
ATOM 4146  O O   . HIS A 1 575  ? 169.888 133.179 199.034 1.00 101.35 ? 575  HIS A O   1 
ATOM 4147  C CB  . HIS A 1 575  ? 172.560 134.923 199.128 1.00 101.35 ? 575  HIS A CB  1 
ATOM 4148  C CG  . HIS A 1 575  ? 173.001 133.568 199.593 1.00 101.35 ? 575  HIS A CG  1 
ATOM 4149  N ND1 . HIS A 1 575  ? 172.888 133.155 200.903 1.00 101.35 ? 575  HIS A ND1 1 
ATOM 4150  C CD2 . HIS A 1 575  ? 173.556 132.532 198.919 1.00 101.35 ? 575  HIS A CD2 1 
ATOM 4151  C CE1 . HIS A 1 575  ? 173.353 131.923 201.015 1.00 101.35 ? 575  HIS A CE1 1 
ATOM 4152  N NE2 . HIS A 1 575  ? 173.764 131.522 199.826 1.00 101.35 ? 575  HIS A NE2 1 
ATOM 4153  N N   . GLU A 1 576  ? 169.343 135.279 199.605 1.00 94.21  ? 576  GLU A N   1 
ATOM 4154  C CA  . GLU A 1 576  ? 168.281 134.837 200.502 1.00 94.21  ? 576  GLU A CA  1 
ATOM 4155  C C   . GLU A 1 576  ? 166.985 134.487 199.786 1.00 94.21  ? 576  GLU A C   1 
ATOM 4156  O O   . GLU A 1 576  ? 166.013 134.133 200.459 1.00 94.21  ? 576  GLU A O   1 
ATOM 4157  C CB  . GLU A 1 576  ? 167.976 135.897 201.563 1.00 94.21  ? 576  GLU A CB  1 
ATOM 4158  C CG  . GLU A 1 576  ? 169.111 136.168 202.527 1.00 94.21  ? 576  GLU A CG  1 
ATOM 4159  C CD  . GLU A 1 576  ? 169.970 137.322 202.077 1.00 94.21  ? 576  GLU A CD  1 
ATOM 4160  O OE1 . GLU A 1 576  ? 169.574 137.993 201.108 1.00 94.21  ? 576  GLU A OE1 1 
ATOM 4161  O OE2 . GLU A 1 576  ? 171.040 137.550 202.678 1.00 94.21  ? 576  GLU A OE2 1 
ATOM 4162  N N   . LEU A 1 577  ? 166.927 134.595 198.459 1.00 96.75  ? 577  LEU A N   1 
ATOM 4163  C CA  . LEU A 1 577  ? 165.727 134.216 197.716 1.00 96.75  ? 577  LEU A CA  1 
ATOM 4164  C C   . LEU A 1 577  ? 165.979 133.051 196.768 1.00 96.75  ? 577  LEU A C   1 
ATOM 4165  O O   . LEU A 1 577  ? 165.302 132.023 196.869 1.00 96.75  ? 577  LEU A O   1 
ATOM 4166  C CB  . LEU A 1 577  ? 165.168 135.415 196.935 1.00 96.75  ? 577  LEU A CB  1 
ATOM 4167  C CG  . LEU A 1 577  ? 164.248 136.450 197.597 1.00 96.75  ? 577  LEU A CG  1 
ATOM 4168  C CD1 . LEU A 1 577  ? 162.960 135.793 198.067 1.00 96.75  ? 577  LEU A CD1 1 
ATOM 4169  C CD2 . LEU A 1 577  ? 164.908 137.226 198.713 1.00 96.75  ? 577  LEU A CD2 1 
ATOM 4170  N N   . PHE A 1 578  ? 166.938 133.175 195.853 1.00 91.90  ? 578  PHE A N   1 
ATOM 4171  C CA  . PHE A 1 578  ? 167.141 132.184 194.807 1.00 91.90  ? 578  PHE A CA  1 
ATOM 4172  C C   . PHE A 1 578  ? 168.227 131.167 195.125 1.00 91.90  ? 578  PHE A C   1 
ATOM 4173  O O   . PHE A 1 578  ? 168.383 130.202 194.370 1.00 91.90  ? 578  PHE A O   1 
ATOM 4174  C CB  . PHE A 1 578  ? 167.496 132.865 193.481 1.00 91.90  ? 578  PHE A CB  1 
ATOM 4175  C CG  . PHE A 1 578  ? 166.798 134.165 193.260 1.00 91.90  ? 578  PHE A CG  1 
ATOM 4176  C CD1 . PHE A 1 578  ? 165.426 134.212 193.130 1.00 91.90  ? 578  PHE A CD1 1 
ATOM 4177  C CD2 . PHE A 1 578  ? 167.520 135.340 193.172 1.00 91.90  ? 578  PHE A CD2 1 
ATOM 4178  C CE1 . PHE A 1 578  ? 164.785 135.406 192.922 1.00 91.90  ? 578  PHE A CE1 1 
ATOM 4179  C CE2 . PHE A 1 578  ? 166.886 136.537 192.965 1.00 91.90  ? 578  PHE A CE2 1 
ATOM 4180  C CZ  . PHE A 1 578  ? 165.517 136.570 192.840 1.00 91.90  ? 578  PHE A CZ  1 
ATOM 4181  N N   . ARG A 1 579  ? 168.995 131.357 196.192 1.00 100.01 ? 579  ARG A N   1 
ATOM 4182  C CA  . ARG A 1 579  ? 170.071 130.433 196.501 1.00 100.01 ? 579  ARG A CA  1 
ATOM 4183  C C   . ARG A 1 579  ? 170.104 130.001 197.960 1.00 100.01 ? 579  ARG A C   1 
ATOM 4184  O O   . ARG A 1 579  ? 170.980 129.215 198.333 1.00 100.01 ? 579  ARG A O   1 
ATOM 4185  C CB  . ARG A 1 579  ? 171.425 131.042 196.115 1.00 100.01 ? 579  ARG A CB  1 
ATOM 4186  C CG  . ARG A 1 579  ? 171.704 131.056 194.615 1.00 100.01 ? 579  ARG A CG  1 
ATOM 4187  C CD  . ARG A 1 579  ? 171.368 132.414 194.013 1.00 100.01 ? 579  ARG A CD  1 
ATOM 4188  N NE  . ARG A 1 579  ? 171.969 132.626 192.698 1.00 100.01 ? 579  ARG A NE  1 
ATOM 4189  C CZ  . ARG A 1 579  ? 171.788 133.722 191.965 1.00 100.01 ? 579  ARG A CZ  1 
ATOM 4190  N NH1 . ARG A 1 579  ? 171.028 134.706 192.420 1.00 100.01 ? 579  ARG A NH1 1 
ATOM 4191  N NH2 . ARG A 1 579  ? 172.367 133.838 190.778 1.00 100.01 ? 579  ARG A NH2 1 
ATOM 4192  N N   . ALA A 1 580  ? 169.187 130.486 198.792 1.00 95.69  ? 580  ALA A N   1 
ATOM 4193  C CA  . ALA A 1 580  ? 169.095 130.016 200.164 1.00 95.69  ? 580  ALA A CA  1 
ATOM 4194  C C   . ALA A 1 580  ? 168.362 128.684 200.209 1.00 95.69  ? 580  ALA A C   1 
ATOM 4195  O O   . ALA A 1 580  ? 167.383 128.475 199.486 1.00 95.69  ? 580  ALA A O   1 
ATOM 4196  C CB  . ALA A 1 580  ? 168.370 131.036 201.039 1.00 95.69  ? 580  ALA A CB  1 
ATOM 4197  N N   . GLU A 1 581  ? 168.851 127.781 201.057 1.00 94.41  ? 581  GLU A N   1 
ATOM 4198  C CA  . GLU A 1 581  ? 168.202 126.489 201.235 1.00 94.41  ? 581  GLU A CA  1 
ATOM 4199  C C   . GLU A 1 581  ? 166.845 126.661 201.909 1.00 94.41  ? 581  GLU A C   1 
ATOM 4200  O O   . GLU A 1 581  ? 166.684 127.465 202.830 1.00 94.41  ? 581  GLU A O   1 
ATOM 4201  C CB  . GLU A 1 581  ? 169.109 125.545 202.035 1.00 94.41  ? 581  GLU A CB  1 
ATOM 4202  C CG  . GLU A 1 581  ? 169.576 126.059 203.404 1.00 94.41  ? 581  GLU A CG  1 
ATOM 4203  C CD  . GLU A 1 581  ? 168.623 125.724 204.539 1.00 94.41  ? 581  GLU A CD  1 
ATOM 4204  O OE1 . GLU A 1 581  ? 167.814 124.789 204.381 1.00 94.41  ? 581  GLU A OE1 1 
ATOM 4205  O OE2 . GLU A 1 581  ? 168.672 126.407 205.583 1.00 94.41  ? 581  GLU A OE2 1 
ATOM 4206  N N   . VAL A 1 582  ? 165.860 125.918 201.422 1.00 87.95  ? 582  VAL A N   1 
ATOM 4207  C CA  . VAL A 1 582  ? 164.495 126.058 201.911 1.00 87.95  ? 582  VAL A CA  1 
ATOM 4208  C C   . VAL A 1 582  ? 164.381 125.328 203.241 1.00 87.95  ? 582  VAL A C   1 
ATOM 4209  O O   . VAL A 1 582  ? 164.619 124.118 203.319 1.00 87.95  ? 582  VAL A O   1 
ATOM 4210  C CB  . VAL A 1 582  ? 163.481 125.518 200.895 1.00 87.95  ? 582  VAL A CB  1 
ATOM 4211  C CG1 . VAL A 1 582  ? 162.064 125.758 201.388 1.00 87.95  ? 582  VAL A CG1 1 
ATOM 4212  C CG2 . VAL A 1 582  ? 163.693 126.171 199.545 1.00 87.95  ? 582  VAL A CG2 1 
ATOM 4213  N N   . SER A 1 583  ? 164.015 126.063 204.286 1.00 80.20  ? 583  SER A N   1 
ATOM 4214  C CA  . SER A 1 583  ? 163.837 125.493 205.614 1.00 80.20  ? 583  SER A CA  1 
ATOM 4215  C C   . SER A 1 583  ? 162.883 126.386 206.390 1.00 80.20  ? 583  SER A C   1 
ATOM 4216  O O   . SER A 1 583  ? 162.434 127.424 205.900 1.00 80.20  ? 583  SER A O   1 
ATOM 4217  C CB  . SER A 1 583  ? 165.174 125.345 206.347 1.00 80.20  ? 583  SER A CB  1 
ATOM 4218  O OG  . SER A 1 583  ? 165.756 126.608 206.613 1.00 80.20  ? 583  SER A OG  1 
ATOM 4219  N N   . LEU A 1 584  ? 162.567 125.960 207.608 1.00 78.52  ? 584  LEU A N   1 
ATOM 4220  C CA  . LEU A 1 584  ? 161.723 126.750 208.493 1.00 78.52  ? 584  LEU A CA  1 
ATOM 4221  C C   . LEU A 1 584  ? 162.535 127.693 209.378 1.00 78.52  ? 584  LEU A C   1 
ATOM 4222  O O   . LEU A 1 584  ? 161.972 128.641 209.939 1.00 78.52  ? 584  LEU A O   1 
ATOM 4223  C CB  . LEU A 1 584  ? 160.843 125.809 209.336 1.00 78.52  ? 584  LEU A CB  1 
ATOM 4224  C CG  . LEU A 1 584  ? 159.731 126.356 210.232 1.00 78.52  ? 584  LEU A CG  1 
ATOM 4225  C CD1 . LEU A 1 584  ? 158.717 127.099 209.388 1.00 78.52  ? 584  LEU A CD1 1 
ATOM 4226  C CD2 . LEU A 1 584  ? 159.070 125.227 210.988 1.00 78.52  ? 584  LEU A CD2 1 
ATOM 4227  N N   . ALA A 1 585  ? 163.846 127.482 209.488 1.00 75.82  ? 585  ALA A N   1 
ATOM 4228  C CA  . ALA A 1 585  ? 164.675 128.415 210.240 1.00 75.82  ? 585  ALA A CA  1 
ATOM 4229  C C   . ALA A 1 585  ? 164.810 129.744 209.506 1.00 75.82  ? 585  ALA A C   1 
ATOM 4230  O O   . ALA A 1 585  ? 164.627 130.813 210.100 1.00 75.82  ? 585  ALA A O   1 
ATOM 4231  C CB  . ALA A 1 585  ? 166.046 127.800 210.505 1.00 75.82  ? 585  ALA A CB  1 
ATOM 4232  N N   . GLN A 1 586  ? 165.104 129.699 208.209 1.00 85.61  ? 586  GLN A N   1 
ATOM 4233  C CA  . GLN A 1 586  ? 165.221 130.907 207.402 1.00 85.61  ? 586  GLN A CA  1 
ATOM 4234  C C   . GLN A 1 586  ? 163.879 131.353 206.834 1.00 85.61  ? 586  GLN A C   1 
ATOM 4235  O O   . GLN A 1 586  ? 163.822 132.345 206.101 1.00 85.61  ? 586  GLN A O   1 
ATOM 4236  C CB  . GLN A 1 586  ? 166.237 130.696 206.271 1.00 85.61  ? 586  GLN A CB  1 
ATOM 4237  C CG  . GLN A 1 586  ? 166.987 131.961 205.856 1.00 85.61  ? 586  GLN A CG  1 
ATOM 4238  C CD  . GLN A 1 586  ? 168.140 131.683 204.921 1.00 85.61  ? 586  GLN A CD  1 
ATOM 4239  O OE1 . GLN A 1 586  ? 168.377 130.541 204.533 1.00 85.61  ? 586  GLN A OE1 1 
ATOM 4240  N NE2 . GLN A 1 586  ? 168.870 132.730 204.558 1.00 85.61  ? 586  GLN A NE2 1 
ATOM 4241  N N   . GLY A 1 587  ? 162.795 130.646 207.158 1.00 83.95  ? 587  GLY A N   1 
ATOM 4242  C CA  . GLY A 1 587  ? 161.472 131.153 206.851 1.00 83.95  ? 587  GLY A CA  1 
ATOM 4243  C C   . GLY A 1 587  ? 161.075 132.351 207.684 1.00 83.95  ? 587  GLY A C   1 
ATOM 4244  O O   . GLY A 1 587  ? 160.187 133.108 207.281 1.00 83.95  ? 587  GLY A O   1 
ATOM 4245  N N   . GLU A 1 588  ? 161.716 132.543 208.837 1.00 81.97  ? 588  GLU A N   1 
ATOM 4246  C CA  . GLU A 1 588  ? 161.449 133.678 209.708 1.00 81.97  ? 588  GLU A CA  1 
ATOM 4247  C C   . GLU A 1 588  ? 162.695 134.513 209.974 1.00 81.97  ? 588  GLU A C   1 
ATOM 4248  O O   . GLU A 1 588  ? 162.679 135.354 210.880 1.00 81.97  ? 588  GLU A O   1 
ATOM 4249  C CB  . GLU A 1 588  ? 160.841 133.201 211.030 1.00 81.97  ? 588  GLU A CB  1 
ATOM 4250  C CG  . GLU A 1 588  ? 161.773 132.353 211.882 1.00 81.97  ? 588  GLU A CG  1 
ATOM 4251  C CD  . GLU A 1 588  ? 161.313 132.268 213.323 1.00 81.97  ? 588  GLU A CD  1 
ATOM 4252  O OE1 . GLU A 1 588  ? 160.256 132.851 213.644 1.00 81.97  ? 588  GLU A OE1 1 
ATOM 4253  O OE2 . GLU A 1 588  ? 162.010 131.627 214.138 1.00 81.97  ? 588  GLU A OE2 1 
ATOM 4254  N N   . ARG A 1 589  ? 163.781 134.284 209.232 1.00 88.88  ? 589  ARG A N   1 
ATOM 4255  C CA  . ARG A 1 589  ? 164.923 135.191 209.290 1.00 88.88  ? 589  ARG A CA  1 
ATOM 4256  C C   . ARG A 1 589  ? 164.558 136.563 208.739 1.00 88.88  ? 589  ARG A C   1 
ATOM 4257  O O   . ARG A 1 589  ? 164.933 137.591 209.316 1.00 88.88  ? 589  ARG A O   1 
ATOM 4258  C CB  . ARG A 1 589  ? 166.104 134.595 208.524 1.00 88.88  ? 589  ARG A CB  1 
ATOM 4259  C CG  . ARG A 1 589  ? 167.189 135.585 208.106 1.00 88.88  ? 589  ARG A CG  1 
ATOM 4260  C CD  . ARG A 1 589  ? 167.979 136.106 209.297 1.00 88.88  ? 589  ARG A CD  1 
ATOM 4261  N NE  . ARG A 1 589  ? 169.242 136.723 208.900 1.00 88.88  ? 589  ARG A NE  1 
ATOM 4262  C CZ  . ARG A 1 589  ? 169.375 137.987 208.507 1.00 88.88  ? 589  ARG A CZ  1 
ATOM 4263  N NH1 . ARG A 1 589  ? 168.319 138.783 208.447 1.00 88.88  ? 589  ARG A NH1 1 
ATOM 4264  N NH2 . ARG A 1 589  ? 170.568 138.455 208.171 1.00 88.88  ? 589  ARG A NH2 1 
ATOM 4265  N N   . LEU A 1 590  ? 163.797 136.602 207.647 1.00 87.89  ? 590  LEU A N   1 
ATOM 4266  C CA  . LEU A 1 590  ? 163.378 137.860 207.043 1.00 87.89  ? 590  LEU A CA  1 
ATOM 4267  C C   . LEU A 1 590  ? 162.137 138.446 207.707 1.00 87.89  ? 590  LEU A C   1 
ATOM 4268  O O   . LEU A 1 590  ? 161.623 139.469 207.243 1.00 87.89  ? 590  LEU A O   1 
ATOM 4269  C CB  . LEU A 1 590  ? 163.144 137.686 205.538 1.00 87.89  ? 590  LEU A CB  1 
ATOM 4270  C CG  . LEU A 1 590  ? 161.909 137.009 204.944 1.00 87.89  ? 590  LEU A CG  1 
ATOM 4271  C CD1 . LEU A 1 590  ? 161.832 137.385 203.481 1.00 87.89  ? 590  LEU A CD1 1 
ATOM 4272  C CD2 . LEU A 1 590  ? 161.935 135.501 205.083 1.00 87.89  ? 590  LEU A CD2 1 
ATOM 4273  N N   . ALA A 1 591  ? 161.642 137.815 208.775 1.00 84.06  ? 591  ALA A N   1 
ATOM 4274  C CA  . ALA A 1 591  ? 160.652 138.452 209.631 1.00 84.06  ? 591  ALA A CA  1 
ATOM 4275  C C   . ALA A 1 591  ? 161.268 139.540 210.502 1.00 84.06  ? 591  ALA A C   1 
ATOM 4276  O O   . ALA A 1 591  ? 160.533 140.368 211.050 1.00 84.06  ? 591  ALA A O   1 
ATOM 4277  C CB  . ALA A 1 591  ? 159.962 137.405 210.506 1.00 84.06  ? 591  ALA A CB  1 
ATOM 4278  N N   . GLN A 1 592  ? 162.589 139.554 210.653 1.00 92.90  ? 592  GLN A N   1 
ATOM 4279  C CA  . GLN A 1 592  ? 163.247 140.665 211.321 1.00 92.90  ? 592  GLN A CA  1 
ATOM 4280  C C   . GLN A 1 592  ? 163.236 141.895 210.421 1.00 92.90  ? 592  GLN A C   1 
ATOM 4281  O O   . GLN A 1 592  ? 163.371 141.792 209.200 1.00 92.90  ? 592  GLN A O   1 
ATOM 4282  C CB  . GLN A 1 592  ? 164.680 140.292 211.694 1.00 92.90  ? 592  GLN A CB  1 
ATOM 4283  C CG  . GLN A 1 592  ? 164.820 138.931 212.356 1.00 92.90  ? 592  GLN A CG  1 
ATOM 4284  C CD  . GLN A 1 592  ? 166.261 138.454 212.419 1.00 92.90  ? 592  GLN A CD  1 
ATOM 4285  O OE1 . GLN A 1 592  ? 167.179 139.236 212.664 1.00 92.90  ? 592  GLN A OE1 1 
ATOM 4286  N NE2 . GLN A 1 592  ? 166.466 137.165 212.191 1.00 92.90  ? 592  GLN A NE2 1 
ATOM 4287  N N   . THR A 1 593  ? 163.086 143.069 211.041 1.00 92.43  ? 593  THR A N   1 
ATOM 4288  C CA  . THR A 1 593  ? 162.902 144.325 210.319 1.00 92.43  ? 593  THR A CA  1 
ATOM 4289  C C   . THR A 1 593  ? 164.173 144.759 209.583 1.00 92.43  ? 593  THR A C   1 
ATOM 4290  O O   . THR A 1 593  ? 164.081 145.462 208.569 1.00 92.43  ? 593  THR A O   1 
ATOM 4291  C CB  . THR A 1 593  ? 162.422 145.386 211.330 1.00 92.43  ? 593  THR A CB  1 
ATOM 4292  O OG1 . THR A 1 593  ? 161.210 144.929 211.944 1.00 92.43  ? 593  THR A OG1 1 
ATOM 4293  C CG2 . THR A 1 593  ? 162.122 146.739 210.692 1.00 92.43  ? 593  THR A CG2 1 
ATOM 4294  N N   . CYS A 1 594  ? 165.342 144.275 210.021 1.00 93.46  ? 594  CYS A N   1 
ATOM 4295  C CA  . CYS A 1 594  ? 166.631 144.781 209.549 1.00 93.46  ? 594  CYS A CA  1 
ATOM 4296  C C   . CYS A 1 594  ? 166.878 144.498 208.068 1.00 93.46  ? 594  CYS A C   1 
ATOM 4297  O O   . CYS A 1 594  ? 167.338 145.382 207.338 1.00 93.46  ? 594  CYS A O   1 
ATOM 4298  C CB  . CYS A 1 594  ? 167.744 144.183 210.402 1.00 93.46  ? 594  CYS A CB  1 
ATOM 4299  S SG  . CYS A 1 594  ? 167.762 142.379 210.407 1.00 93.46  ? 594  CYS A SG  1 
ATOM 4300  N N   . LEU A 1 595  ? 166.584 143.283 207.601 1.00 90.24  ? 595  LEU A N   1 
ATOM 4301  C CA  . LEU A 1 595  ? 166.754 142.918 206.195 1.00 90.24  ? 595  LEU A CA  1 
ATOM 4302  C C   . LEU A 1 595  ? 165.435 142.609 205.500 1.00 90.24  ? 595  LEU A C   1 
ATOM 4303  O O   . LEU A 1 595  ? 165.392 141.775 204.596 1.00 90.24  ? 595  LEU A O   1 
ATOM 4304  C CB  . LEU A 1 595  ? 167.700 141.726 206.025 1.00 90.24  ? 595  LEU A CB  1 
ATOM 4305  C CG  . LEU A 1 595  ? 169.227 141.881 206.049 1.00 90.24  ? 595  LEU A CG  1 
ATOM 4306  C CD1 . LEU A 1 595  ? 169.805 142.197 207.412 1.00 90.24  ? 595  LEU A CD1 1 
ATOM 4307  C CD2 . LEU A 1 595  ? 169.874 140.632 205.479 1.00 90.24  ? 595  LEU A CD2 1 
ATOM 4308  N N   . THR A 1 596  ? 164.354 143.260 205.909 1.00 70.28  ? 596  THR A N   1 
ATOM 4309  C CA  . THR A 1 596  ? 163.073 143.126 205.233 1.00 70.28  ? 596  THR A CA  1 
ATOM 4310  C C   . THR A 1 596  ? 162.705 144.360 204.432 1.00 70.28  ? 596  THR A C   1 
ATOM 4311  O O   . THR A 1 596  ? 162.163 144.236 203.330 1.00 70.28  ? 596  THR A O   1 
ATOM 4312  C CB  . THR A 1 596  ? 161.968 142.828 206.252 1.00 70.28  ? 596  THR A CB  1 
ATOM 4313  O OG1 . THR A 1 596  ? 162.396 141.771 207.114 1.00 70.28  ? 596  THR A OG1 1 
ATOM 4314  C CG2 . THR A 1 596  ? 160.696 142.393 205.569 1.00 70.28  ? 596  THR A CG2 1 
ATOM 4315  N N   . GLN A 1 597  ? 163.010 145.545 204.959 1.00 69.88  ? 597  GLN A N   1 
ATOM 4316  C CA  . GLN A 1 597  ? 162.662 146.789 204.274 1.00 69.88  ? 597  GLN A CA  1 
ATOM 4317  C C   . GLN A 1 597  ? 163.360 146.984 202.927 1.00 69.88  ? 597  GLN A C   1 
ATOM 4318  O O   . GLN A 1 597  ? 162.647 147.241 201.941 1.00 69.88  ? 597  GLN A O   1 
ATOM 4319  C CB  . GLN A 1 597  ? 162.891 147.978 205.216 1.00 69.88  ? 597  GLN A CB  1 
ATOM 4320  C CG  . GLN A 1 597  ? 161.792 148.179 206.230 1.00 69.88  ? 597  GLN A CG  1 
ATOM 4321  C CD  . GLN A 1 597  ? 161.489 149.635 206.468 1.00 69.88  ? 597  GLN A CD  1 
ATOM 4322  O OE1 . GLN A 1 597  ? 162.239 150.510 206.048 1.00 69.88  ? 597  GLN A OE1 1 
ATOM 4323  N NE2 . GLN A 1 597  ? 160.378 149.906 207.138 1.00 69.88  ? 597  GLN A NE2 1 
ATOM 4324  N N   . PRO A 1 598  ? 164.694 146.862 202.779 1.00 58.88  ? 598  PRO A N   1 
ATOM 4325  C CA  . PRO A 1 598  ? 165.246 147.053 201.432 1.00 58.88  ? 598  PRO A CA  1 
ATOM 4326  C C   . PRO A 1 598  ? 164.947 145.894 200.504 1.00 58.88  ? 598  PRO A C   1 
ATOM 4327  O O   . PRO A 1 598  ? 164.844 146.103 199.289 1.00 58.88  ? 598  PRO A O   1 
ATOM 4328  C CB  . PRO A 1 598  ? 166.746 147.203 201.685 1.00 58.88  ? 598  PRO A CB  1 
ATOM 4329  C CG  . PRO A 1 598  ? 166.989 146.389 202.847 1.00 58.88  ? 598  PRO A CG  1 
ATOM 4330  C CD  . PRO A 1 598  ? 165.798 146.585 203.727 1.00 58.88  ? 598  PRO A CD  1 
ATOM 4331  N N   . LEU A 1 599  ? 164.749 144.694 201.056 1.00 53.18  ? 599  LEU A N   1 
ATOM 4332  C CA  . LEU A 1 599  ? 164.374 143.531 200.262 1.00 53.18  ? 599  LEU A CA  1 
ATOM 4333  C C   . LEU A 1 599  ? 163.018 143.743 199.608 1.00 53.18  ? 599  LEU A C   1 
ATOM 4334  O O   . LEU A 1 599  ? 162.866 143.602 198.386 1.00 53.18  ? 599  LEU A O   1 
ATOM 4335  C CB  . LEU A 1 599  ? 164.335 142.304 201.168 1.00 53.18  ? 599  LEU A CB  1 
ATOM 4336  C CG  . LEU A 1 599  ? 164.315 140.905 200.585 1.00 53.18  ? 599  LEU A CG  1 
ATOM 4337  C CD1 . LEU A 1 599  ? 165.680 140.641 200.037 1.00 53.18  ? 599  LEU A CD1 1 
ATOM 4338  C CD2 . LEU A 1 599  ? 163.960 139.886 201.642 1.00 53.18  ? 599  LEU A CD2 1 
ATOM 4339  N N   . LEU A 1 600  ? 162.035 144.147 200.405 1.00 40.21  ? 600  LEU A N   1 
ATOM 4340  C CA  . LEU A 1 600  ? 160.696 144.306 199.872 1.00 40.21  ? 600  LEU A CA  1 
ATOM 4341  C C   . LEU A 1 600  ? 160.577 145.581 199.047 1.00 40.21  ? 600  LEU A C   1 
ATOM 4342  O O   . LEU A 1 600  ? 159.777 145.621 198.105 1.00 40.21  ? 600  LEU A O   1 
ATOM 4343  C CB  . LEU A 1 600  ? 159.696 144.245 201.019 1.00 40.21  ? 600  LEU A CB  1 
ATOM 4344  C CG  . LEU A 1 600  ? 158.194 144.198 200.789 1.00 40.21  ? 600  LEU A CG  1 
ATOM 4345  C CD1 . LEU A 1 600  ? 157.606 143.493 201.979 1.00 40.21  ? 600  LEU A CD1 1 
ATOM 4346  C CD2 . LEU A 1 600  ? 157.575 145.561 200.694 1.00 40.21  ? 600  LEU A CD2 1 
ATOM 4347  N N   . PHE A 1 601  ? 161.378 146.613 199.346 1.00 43.45  ? 601  PHE A N   1 
ATOM 4348  C CA  . PHE A 1 601  ? 161.411 147.780 198.467 1.00 43.45  ? 601  PHE A CA  1 
ATOM 4349  C C   . PHE A 1 601  ? 161.986 147.425 197.107 1.00 43.45  ? 601  PHE A C   1 
ATOM 4350  O O   . PHE A 1 601  ? 161.482 147.884 196.074 1.00 43.45  ? 601  PHE A O   1 
ATOM 4351  C CB  . PHE A 1 601  ? 162.220 148.913 199.093 1.00 43.45  ? 601  PHE A CB  1 
ATOM 4352  C CG  . PHE A 1 601  ? 162.545 150.029 198.132 1.00 43.45  ? 601  PHE A CG  1 
ATOM 4353  C CD1 . PHE A 1 601  ? 161.564 150.900 197.701 1.00 43.45  ? 601  PHE A CD1 1 
ATOM 4354  C CD2 . PHE A 1 601  ? 163.837 150.208 197.661 1.00 43.45  ? 601  PHE A CD2 1 
ATOM 4355  C CE1 . PHE A 1 601  ? 161.868 151.924 196.821 1.00 43.45  ? 601  PHE A CE1 1 
ATOM 4356  C CE2 . PHE A 1 601  ? 164.136 151.231 196.774 1.00 43.45  ? 601  PHE A CE2 1 
ATOM 4357  C CZ  . PHE A 1 601  ? 163.148 152.085 196.358 1.00 43.45  ? 601  PHE A CZ  1 
ATOM 4358  N N   . SER A 1 602  ? 163.036 146.601 197.088 1.00 46.41  ? 602  SER A N   1 
ATOM 4359  C CA  . SER A 1 602  ? 163.633 146.173 195.830 1.00 46.41  ? 602  SER A CA  1 
ATOM 4360  C C   . SER A 1 602  ? 162.665 145.334 195.006 1.00 46.41  ? 602  SER A C   1 
ATOM 4361  O O   . SER A 1 602  ? 162.553 145.526 193.789 1.00 46.41  ? 602  SER A O   1 
ATOM 4362  C CB  . SER A 1 602  ? 164.913 145.399 196.121 1.00 46.41  ? 602  SER A CB  1 
ATOM 4363  O OG  . SER A 1 602  ? 164.647 144.329 197.001 1.00 46.41  ? 602  SER A OG  1 
ATOM 4364  N N   . VAL A 1 603  ? 161.938 144.421 195.661 1.00 36.60  ? 603  VAL A N   1 
ATOM 4365  C CA  . VAL A 1 603  ? 160.951 143.597 194.963 1.00 36.60  ? 603  VAL A CA  1 
ATOM 4366  C C   . VAL A 1 603  ? 159.830 144.454 194.395 1.00 36.60  ? 603  VAL A C   1 
ATOM 4367  O O   . VAL A 1 603  ? 159.441 144.285 193.234 1.00 36.60  ? 603  VAL A O   1 
ATOM 4368  C CB  . VAL A 1 603  ? 160.411 142.502 195.901 1.00 36.60  ? 603  VAL A CB  1 
ATOM 4369  C CG1 . VAL A 1 603  ? 159.130 141.891 195.366 1.00 36.60  ? 603  VAL A CG1 1 
ATOM 4370  C CG2 . VAL A 1 603  ? 161.461 141.435 196.077 1.00 36.60  ? 603  VAL A CG2 1 
ATOM 4371  N N   . GLU A 1 604  ? 159.320 145.405 195.181 1.00 34.58  ? 604  GLU A N   1 
ATOM 4372  C CA  . GLU A 1 604  ? 158.211 146.229 194.713 1.00 34.58  ? 604  GLU A CA  1 
ATOM 4373  C C   . GLU A 1 604  ? 158.632 147.146 193.574 1.00 34.58  ? 604  GLU A C   1 
ATOM 4374  O O   . GLU A 1 604  ? 157.879 147.325 192.608 1.00 34.58  ? 604  GLU A O   1 
ATOM 4375  C CB  . GLU A 1 604  ? 157.643 147.036 195.870 1.00 34.58  ? 604  GLU A CB  1 
ATOM 4376  C CG  . GLU A 1 604  ? 156.666 146.248 196.699 1.00 34.58  ? 604  GLU A CG  1 
ATOM 4377  C CD  . GLU A 1 604  ? 156.122 147.045 197.846 1.00 34.58  ? 604  GLU A CD  1 
ATOM 4378  O OE1 . GLU A 1 604  ? 156.608 148.171 198.058 1.00 34.58  ? 604  GLU A OE1 1 
ATOM 4379  O OE2 . GLU A 1 604  ? 155.219 146.542 198.542 1.00 34.58  ? 604  GLU A OE2 1 
ATOM 4380  N N   . TYR A 1 605  ? 159.847 147.689 193.639 1.00 33.11  ? 605  TYR A N   1 
ATOM 4381  C CA  . TYR A 1 605  ? 160.334 148.528 192.551 1.00 33.11  ? 605  TYR A CA  1 
ATOM 4382  C C   . TYR A 1 605  ? 160.605 147.715 191.293 1.00 33.11  ? 605  TYR A C   1 
ATOM 4383  O O   . TYR A 1 605  ? 160.325 148.182 190.187 1.00 33.11  ? 605  TYR A O   1 
ATOM 4384  C CB  . TYR A 1 605  ? 161.584 149.278 192.996 1.00 33.11  ? 605  TYR A CB  1 
ATOM 4385  C CG  . TYR A 1 605  ? 162.443 149.820 191.884 1.00 33.11  ? 605  TYR A CG  1 
ATOM 4386  C CD1 . TYR A 1 605  ? 161.987 150.823 191.043 1.00 33.11  ? 605  TYR A CD1 1 
ATOM 4387  C CD2 . TYR A 1 605  ? 163.732 149.351 191.704 1.00 33.11  ? 605  TYR A CD2 1 
ATOM 4388  C CE1 . TYR A 1 605  ? 162.790 151.324 190.037 1.00 33.11  ? 605  TYR A CE1 1 
ATOM 4389  C CE2 . TYR A 1 605  ? 164.540 149.846 190.711 1.00 33.11  ? 605  TYR A CE2 1 
ATOM 4390  C CZ  . TYR A 1 605  ? 164.069 150.826 189.881 1.00 33.11  ? 605  TYR A CZ  1 
ATOM 4391  O OH  . TYR A 1 605  ? 164.896 151.300 188.893 1.00 33.11  ? 605  TYR A OH  1 
ATOM 4392  N N   . ALA A 1 606  ? 161.116 146.487 191.433 1.00 35.03  ? 606  ALA A N   1 
ATOM 4393  C CA  . ALA A 1 606  ? 161.378 145.665 190.255 1.00 35.03  ? 606  ALA A CA  1 
ATOM 4394  C C   . ALA A 1 606  ? 160.087 145.223 189.580 1.00 35.03  ? 606  ALA A C   1 
ATOM 4395  O O   . ALA A 1 606  ? 159.987 145.242 188.348 1.00 35.03  ? 606  ALA A O   1 
ATOM 4396  C CB  . ALA A 1 606  ? 162.217 144.455 190.643 1.00 35.03  ? 606  ALA A CB  1 
ATOM 4397  N N   . LEU A 1 607  ? 159.085 144.845 190.371 1.00 32.76  ? 607  LEU A N   1 
ATOM 4398  C CA  . LEU A 1 607  ? 157.792 144.459 189.820 1.00 32.76  ? 607  LEU A CA  1 
ATOM 4399  C C   . LEU A 1 607  ? 157.091 145.636 189.157 1.00 32.76  ? 607  LEU A C   1 
ATOM 4400  O O   . LEU A 1 607  ? 156.512 145.489 188.073 1.00 32.76  ? 607  LEU A O   1 
ATOM 4401  C CB  . LEU A 1 607  ? 156.921 143.872 190.921 1.00 32.76  ? 607  LEU A CB  1 
ATOM 4402  C CG  . LEU A 1 607  ? 155.624 143.209 190.503 1.00 32.76  ? 607  LEU A CG  1 
ATOM 4403  C CD1 . LEU A 1 607  ? 155.882 142.217 189.418 1.00 32.76  ? 607  LEU A CD1 1 
ATOM 4404  C CD2 . LEU A 1 607  ? 155.024 142.527 191.687 1.00 32.76  ? 607  LEU A CD2 1 
ATOM 4405  N N   . ALA A 1 608  ? 157.148 146.818 189.772 1.00 21.21  ? 608  ALA A N   1 
ATOM 4406  C CA  . ALA A 1 608  ? 156.553 147.981 189.132 1.00 21.21  ? 608  ALA A CA  1 
ATOM 4407  C C   . ALA A 1 608  ? 157.375 148.483 187.959 1.00 21.21  ? 608  ALA A C   1 
ATOM 4408  O O   . ALA A 1 608  ? 156.858 149.249 187.149 1.00 21.21  ? 608  ALA A O   1 
ATOM 4409  C CB  . ALA A 1 608  ? 156.363 149.103 190.142 1.00 21.21  ? 608  ALA A CB  1 
ATOM 4410  N N   . GLN A 1 609  ? 158.644 148.102 187.861 1.00 24.91  ? 609  GLN A N   1 
ATOM 4411  C CA  . GLN A 1 609  ? 159.387 148.385 186.644 1.00 24.91  ? 609  GLN A CA  1 
ATOM 4412  C C   . GLN A 1 609  ? 158.969 147.455 185.515 1.00 24.91  ? 609  GLN A C   1 
ATOM 4413  O O   . GLN A 1 609  ? 158.883 147.881 184.359 1.00 24.91  ? 609  GLN A O   1 
ATOM 4414  C CB  . GLN A 1 609  ? 160.884 148.266 186.901 1.00 24.91  ? 609  GLN A CB  1 
ATOM 4415  C CG  . GLN A 1 609  ? 161.733 148.851 185.799 1.00 24.91  ? 609  GLN A CG  1 
ATOM 4416  C CD  . GLN A 1 609  ? 161.385 150.297 185.503 1.00 24.91  ? 609  GLN A CD  1 
ATOM 4417  O OE1 . GLN A 1 609  ? 161.341 151.135 186.403 1.00 24.91  ? 609  GLN A OE1 1 
ATOM 4418  N NE2 . GLN A 1 609  ? 161.130 150.595 184.237 1.00 24.91  ? 609  GLN A NE2 1 
ATOM 4419  N N   . LEU A 1 610  ? 158.733 146.179 185.834 1.00 22.16  ? 610  LEU A N   1 
ATOM 4420  C CA  . LEU A 1 610  ? 158.279 145.223 184.823 1.00 22.16  ? 610  LEU A CA  1 
ATOM 4421  C C   . LEU A 1 610  ? 156.905 145.577 184.300 1.00 22.16  ? 610  LEU A C   1 
ATOM 4422  O O   . LEU A 1 610  ? 156.655 145.474 183.099 1.00 22.16  ? 610  LEU A O   1 
ATOM 4423  C CB  . LEU A 1 610  ? 158.299 143.801 185.384 1.00 22.16  ? 610  LEU A CB  1 
ATOM 4424  C CG  . LEU A 1 610  ? 157.814 142.635 184.533 1.00 22.16  ? 610  LEU A CG  1 
ATOM 4425  C CD1 . LEU A 1 610  ? 158.658 141.461 184.764 1.00 22.16  ? 610  LEU A CD1 1 
ATOM 4426  C CD2 . LEU A 1 610  ? 156.463 142.251 185.041 1.00 22.16  ? 610  LEU A CD2 1 
ATOM 4427  N N   . TRP A 1 611  ? 156.004 146.002 185.181 1.00 17.56  ? 611  TRP A N   1 
ATOM 4428  C CA  . TRP A 1 611  ? 154.657 146.333 184.740 1.00 17.56  ? 611  TRP A CA  1 
ATOM 4429  C C   . TRP A 1 611  ? 154.614 147.555 183.829 1.00 17.56  ? 611  TRP A C   1 
ATOM 4430  O O   . TRP A 1 611  ? 153.618 147.744 183.133 1.00 17.56  ? 611  TRP A O   1 
ATOM 4431  C CB  . TRP A 1 611  ? 153.750 146.564 185.942 1.00 17.56  ? 611  TRP A CB  1 
ATOM 4432  C CG  . TRP A 1 611  ? 152.905 145.406 186.309 1.00 17.56  ? 611  TRP A CG  1 
ATOM 4433  C CD1 . TRP A 1 611  ? 153.058 144.600 187.386 1.00 17.56  ? 611  TRP A CD1 1 
ATOM 4434  C CD2 . TRP A 1 611  ? 151.759 144.928 185.609 1.00 17.56  ? 611  TRP A CD2 1 
ATOM 4435  N NE1 . TRP A 1 611  ? 152.085 143.640 187.400 1.00 17.56  ? 611  TRP A NE1 1 
ATOM 4436  C CE2 . TRP A 1 611  ? 151.273 143.821 186.315 1.00 17.56  ? 611  TRP A CE2 1 
ATOM 4437  C CE3 . TRP A 1 611  ? 151.099 145.325 184.445 1.00 17.56  ? 611  TRP A CE3 1 
ATOM 4438  C CZ2 . TRP A 1 611  ? 150.159 143.108 185.899 1.00 17.56  ? 611  TRP A CZ2 1 
ATOM 4439  C CZ3 . TRP A 1 611  ? 149.991 144.616 184.036 1.00 17.56  ? 611  TRP A CZ3 1 
ATOM 4440  C CH2 . TRP A 1 611  ? 149.533 143.524 184.760 1.00 17.56  ? 611  TRP A CH2 1 
ATOM 4441  N N   . LEU A 1 612  ? 155.660 148.388 183.813 1.00 20.17  ? 612  LEU A N   1 
ATOM 4442  C CA  . LEU A 1 612  ? 155.736 149.508 182.880 1.00 20.17  ? 612  LEU A CA  1 
ATOM 4443  C C   . LEU A 1 612  ? 156.237 149.114 181.502 1.00 20.17  ? 612  LEU A C   1 
ATOM 4444  O O   . LEU A 1 612  ? 156.116 149.916 180.572 1.00 20.17  ? 612  LEU A O   1 
ATOM 4445  C CB  . LEU A 1 612  ? 156.639 150.617 183.427 1.00 20.17  ? 612  LEU A CB  1 
ATOM 4446  C CG  . LEU A 1 612  ? 155.988 151.833 184.083 1.00 20.17  ? 612  LEU A CG  1 
ATOM 4447  C CD1 . LEU A 1 612  ? 155.282 151.484 185.363 1.00 20.17  ? 612  LEU A CD1 1 
ATOM 4448  C CD2 . LEU A 1 612  ? 157.038 152.878 184.352 1.00 20.17  ? 612  LEU A CD2 1 
ATOM 4449  N N   . SER A 1 613  ? 156.802 147.925 181.342 1.00 21.93  ? 613  SER A N   1 
ATOM 4450  C CA  . SER A 1 613  ? 157.271 147.501 180.034 1.00 21.93  ? 613  SER A CA  1 
ATOM 4451  C C   . SER A 1 613  ? 156.215 146.759 179.236 1.00 21.93  ? 613  SER A C   1 
ATOM 4452  O O   . SER A 1 613  ? 156.470 146.405 178.084 1.00 21.93  ? 613  SER A O   1 
ATOM 4453  C CB  . SER A 1 613  ? 158.506 146.619 180.169 1.00 21.93  ? 613  SER A CB  1 
ATOM 4454  O OG  . SER A 1 613  ? 158.860 146.081 178.913 1.00 21.93  ? 613  SER A OG  1 
ATOM 4455  N N   . TRP A 1 614  ? 155.047 146.502 179.815 1.00 20.40  ? 614  TRP A N   1 
ATOM 4456  C CA  . TRP A 1 614  ? 153.922 145.955 179.075 1.00 20.40  ? 614  TRP A CA  1 
ATOM 4457  C C   . TRP A 1 614  ? 152.927 147.035 178.704 1.00 20.40  ? 614  TRP A C   1 
ATOM 4458  O O   . TRP A 1 614  ? 151.788 146.724 178.351 1.00 20.40  ? 614  TRP A O   1 
ATOM 4459  C CB  . TRP A 1 614  ? 153.223 144.857 179.873 1.00 20.40  ? 614  TRP A CB  1 
ATOM 4460  C CG  . TRP A 1 614  ? 154.089 143.703 180.205 1.00 20.40  ? 614  TRP A CG  1 
ATOM 4461  C CD1 . TRP A 1 614  ? 155.251 143.353 179.604 1.00 20.40  ? 614  TRP A CD1 1 
ATOM 4462  C CD2 . TRP A 1 614  ? 153.866 142.743 181.231 1.00 20.40  ? 614  TRP A CD2 1 
ATOM 4463  N NE1 . TRP A 1 614  ? 155.769 142.234 180.192 1.00 20.40  ? 614  TRP A NE1 1 
ATOM 4464  C CE2 . TRP A 1 614  ? 154.930 141.841 181.196 1.00 20.40  ? 614  TRP A CE2 1 
ATOM 4465  C CE3 . TRP A 1 614  ? 152.867 142.561 182.179 1.00 20.40  ? 614  TRP A CE3 1 
ATOM 4466  C CZ2 . TRP A 1 614  ? 155.022 140.778 182.066 1.00 20.40  ? 614  TRP A CZ2 1 
ATOM 4467  C CZ3 . TRP A 1 614  ? 152.964 141.511 183.042 1.00 20.40  ? 614  TRP A CZ3 1 
ATOM 4468  C CH2 . TRP A 1 614  ? 154.026 140.630 182.980 1.00 20.40  ? 614  TRP A CH2 1 
ATOM 4469  N N   . GLY A 1 615  ? 153.324 148.295 178.798 1.00 23.56  ? 615  GLY A N   1 
ATOM 4470  C CA  . GLY A 1 615  ? 152.449 149.374 178.405 1.00 23.56  ? 615  GLY A CA  1 
ATOM 4471  C C   . GLY A 1 615  ? 151.381 149.709 179.422 1.00 23.56  ? 615  GLY A C   1 
ATOM 4472  O O   . GLY A 1 615  ? 150.189 149.538 179.160 1.00 23.56  ? 615  GLY A O   1 
ATOM 4473  N N   . ILE A 1 616  ? 151.792 150.189 180.588 1.00 28.85  ? 616  ILE A N   1 
ATOM 4474  C CA  . ILE A 1 616  ? 150.872 150.603 181.638 1.00 28.85  ? 616  ILE A CA  1 
ATOM 4475  C C   . ILE A 1 616  ? 151.076 152.086 181.907 1.00 28.85  ? 616  ILE A C   1 
ATOM 4476  O O   . ILE A 1 616  ? 152.207 152.537 182.124 1.00 28.85  ? 616  ILE A O   1 
ATOM 4477  C CB  . ILE A 1 616  ? 151.056 149.756 182.912 1.00 28.85  ? 616  ILE A CB  1 
ATOM 4478  C CG1 . ILE A 1 616  ? 150.401 148.402 182.700 1.00 28.85  ? 616  ILE A CG1 1 
ATOM 4479  C CG2 . ILE A 1 616  ? 150.478 150.423 184.137 1.00 28.85  ? 616  ILE A CG2 1 
ATOM 4480  C CD1 . ILE A 1 616  ? 148.916 148.511 182.421 1.00 28.85  ? 616  ILE A CD1 1 
ATOM 4481  N N   . THR A 1 617  ? 149.979 152.843 181.865 1.00 32.12  ? 617  THR A N   1 
ATOM 4482  C CA  . THR A 1 617  ? 149.991 154.259 182.184 1.00 32.12  ? 617  THR A CA  1 
ATOM 4483  C C   . THR A 1 617  ? 149.402 154.452 183.571 1.00 32.12  ? 617  THR A C   1 
ATOM 4484  O O   . THR A 1 617  ? 148.186 154.288 183.742 1.00 32.12  ? 617  THR A O   1 
ATOM 4485  C CB  . THR A 1 617  ? 149.189 155.039 181.151 1.00 32.12  ? 617  THR A CB  1 
ATOM 4486  O OG1 . THR A 1 617  ? 147.832 154.588 181.175 1.00 32.12  ? 617  THR A OG1 1 
ATOM 4487  C CG2 . THR A 1 617  ? 149.747 154.816 179.767 1.00 32.12  ? 617  THR A CG2 1 
ATOM 4488  N N   . PRO A 1 618  ? 150.203 154.773 184.586 1.00 32.99  ? 618  PRO A N   1 
ATOM 4489  C CA  . PRO A 1 618  ? 149.654 154.963 185.930 1.00 32.99  ? 618  PRO A CA  1 
ATOM 4490  C C   . PRO A 1 618  ? 149.194 156.391 186.154 1.00 32.99  ? 618  PRO A C   1 
ATOM 4491  O O   . PRO A 1 618  ? 149.822 157.351 185.708 1.00 32.99  ? 618  PRO A O   1 
ATOM 4492  C CB  . PRO A 1 618  ? 150.845 154.624 186.833 1.00 32.99  ? 618  PRO A CB  1 
ATOM 4493  C CG  . PRO A 1 618  ? 152.037 154.931 186.022 1.00 32.99  ? 618  PRO A CG  1 
ATOM 4494  C CD  . PRO A 1 618  ? 151.674 154.808 184.575 1.00 32.99  ? 618  PRO A CD  1 
ATOM 4495  N N   . THR A 1 619  ? 148.061 156.531 186.841 1.00 32.85  ? 619  THR A N   1 
ATOM 4496  C CA  . THR A 1 619  ? 147.532 157.849 187.172 1.00 32.85  ? 619  THR A CA  1 
ATOM 4497  C C   . THR A 1 619  ? 147.789 158.224 188.629 1.00 32.85  ? 619  THR A C   1 
ATOM 4498  O O   . THR A 1 619  ? 148.468 159.216 188.895 1.00 32.85  ? 619  THR A O   1 
ATOM 4499  C CB  . THR A 1 619  ? 146.039 157.916 186.853 1.00 32.85  ? 619  THR A CB  1 
ATOM 4500  O OG1 . THR A 1 619  ? 145.855 157.804 185.440 1.00 32.85  ? 619  THR A OG1 1 
ATOM 4501  C CG2 . THR A 1 619  ? 145.481 159.237 187.299 1.00 32.85  ? 619  THR A CG2 1 
ATOM 4502  N N   . VAL A 1 620  ? 147.281 157.447 189.579 1.00 27.73  ? 620  VAL A N   1 
ATOM 4503  C CA  . VAL A 1 620  ? 147.497 157.730 190.990 1.00 27.73  ? 620  VAL A CA  1 
ATOM 4504  C C   . VAL A 1 620  ? 148.364 156.631 191.576 1.00 27.73  ? 620  VAL A C   1 
ATOM 4505  O O   . VAL A 1 620  ? 148.366 155.494 191.108 1.00 27.73  ? 620  VAL A O   1 
ATOM 4506  C CB  . VAL A 1 620  ? 146.175 157.876 191.763 1.00 27.73  ? 620  VAL A CB  1 
ATOM 4507  C CG1 . VAL A 1 620  ? 145.290 158.872 191.066 1.00 27.73  ? 620  VAL A CG1 1 
ATOM 4508  C CG2 . VAL A 1 620  ? 145.455 156.560 191.886 1.00 27.73  ? 620  VAL A CG2 1 
ATOM 4509  N N   . MET A 1 621  ? 149.188 156.995 192.553 1.00 23.72  ? 621  MET A N   1 
ATOM 4510  C CA  . MET A 1 621  ? 150.116 156.030 193.150 1.00 23.72  ? 621  MET A CA  1 
ATOM 4511  C C   . MET A 1 621  ? 150.059 156.157 194.669 1.00 23.72  ? 621  MET A C   1 
ATOM 4512  O O   . MET A 1 621  ? 150.976 156.708 195.278 1.00 23.72  ? 621  MET A O   1 
ATOM 4513  C CB  . MET A 1 621  ? 151.525 156.271 192.635 1.00 23.72  ? 621  MET A CB  1 
ATOM 4514  C CG  . MET A 1 621  ? 151.706 155.964 191.182 1.00 23.72  ? 621  MET A CG  1 
ATOM 4515  S SD  . MET A 1 621  ? 153.028 156.910 190.446 1.00 23.72  ? 621  MET A SD  1 
ATOM 4516  C CE  . MET A 1 621  ? 154.388 155.830 190.798 1.00 23.72  ? 621  MET A CE  1 
ATOM 4517  N N   . ILE A 1 622  ? 149.041 155.568 195.287 1.00 21.75  ? 622  ILE A N   1 
ATOM 4518  C CA  . ILE A 1 622  ? 148.880 155.710 196.727 1.00 21.75  ? 622  ILE A CA  1 
ATOM 4519  C C   . ILE A 1 622  ? 149.807 154.709 197.395 1.00 21.75  ? 622  ILE A C   1 
ATOM 4520  O O   . ILE A 1 622  ? 150.389 153.856 196.725 1.00 21.75  ? 622  ILE A O   1 
ATOM 4521  C CB  . ILE A 1 622  ? 147.428 155.493 197.163 1.00 21.75  ? 622  ILE A CB  1 
ATOM 4522  C CG1 . ILE A 1 622  ? 146.998 154.076 196.899 1.00 21.75  ? 622  ILE A CG1 1 
ATOM 4523  C CG2 . ILE A 1 622  ? 146.520 156.319 196.312 1.00 21.75  ? 622  ILE A CG2 1 
ATOM 4524  C CD1 . ILE A 1 622  ? 145.676 153.779 197.514 1.00 21.75  ? 622  ILE A CD1 1 
ATOM 4525  N N   . GLY A 1 623  ? 149.978 154.805 198.711 1.00 40.97  ? 623  GLY A N   1 
ATOM 4526  C CA  . GLY A 1 623  ? 150.815 153.876 199.440 1.00 40.97  ? 623  GLY A CA  1 
ATOM 4527  C C   . GLY A 1 623  ? 150.117 153.359 200.685 1.00 40.97  ? 623  GLY A C   1 
ATOM 4528  O O   . GLY A 1 623  ? 148.976 153.718 200.973 1.00 40.97  ? 623  GLY A O   1 
ATOM 4529  N N   . HIS A 1 624  ? 150.817 152.475 201.394 1.00 56.65  ? 624  HIS A N   1 
ATOM 4530  C CA  . HIS A 1 624  ? 150.370 152.051 202.722 1.00 56.65  ? 624  HIS A CA  1 
ATOM 4531  C C   . HIS A 1 624  ? 151.619 151.710 203.534 1.00 56.65  ? 624  HIS A C   1 
ATOM 4532  O O   . HIS A 1 624  ? 152.088 150.571 203.514 1.00 56.65  ? 624  HIS A O   1 
ATOM 4533  C CB  . HIS A 1 624  ? 149.415 150.872 202.638 1.00 56.65  ? 624  HIS A CB  1 
ATOM 4534  C CG  . HIS A 1 624  ? 148.896 150.415 203.964 1.00 56.65  ? 624  HIS A CG  1 
ATOM 4535  N ND1 . HIS A 1 624  ? 149.598 149.562 204.787 1.00 56.65  ? 624  HIS A ND1 1 
ATOM 4536  C CD2 . HIS A 1 624  ? 147.730 150.674 204.601 1.00 56.65  ? 624  HIS A CD2 1 
ATOM 4537  C CE1 . HIS A 1 624  ? 148.892 149.323 205.877 1.00 56.65  ? 624  HIS A CE1 1 
ATOM 4538  N NE2 . HIS A 1 624  ? 147.754 149.986 205.789 1.00 56.65  ? 624  HIS A NE2 1 
ATOM 4539  N N   . SER A 1 625  ? 152.158 152.732 204.208 1.00 67.72  ? 625  SER A N   1 
ATOM 4540  C CA  . SER A 1 625  ? 153.232 152.724 205.206 1.00 67.72  ? 625  SER A CA  1 
ATOM 4541  C C   . SER A 1 625  ? 154.625 152.439 204.648 1.00 67.72  ? 625  SER A C   1 
ATOM 4542  O O   . SER A 1 625  ? 155.623 152.628 205.348 1.00 67.72  ? 625  SER A O   1 
ATOM 4543  C CB  . SER A 1 625  ? 152.924 151.725 206.326 1.00 67.72  ? 625  SER A CB  1 
ATOM 4544  O OG  . SER A 1 625  ? 153.260 150.407 205.928 1.00 67.72  ? 625  SER A OG  1 
ATOM 4545  N N   . LEU A 1 626  ? 154.713 151.988 203.404 1.00 66.70  ? 626  LEU A N   1 
ATOM 4546  C CA  . LEU A 1 626  ? 155.969 151.966 202.665 1.00 66.70  ? 626  LEU A CA  1 
ATOM 4547  C C   . LEU A 1 626  ? 155.801 152.365 201.214 1.00 66.70  ? 626  LEU A C   1 
ATOM 4548  O O   . LEU A 1 626  ? 156.782 152.776 200.587 1.00 66.70  ? 626  LEU A O   1 
ATOM 4549  C CB  . LEU A 1 626  ? 156.622 150.579 202.737 1.00 66.70  ? 626  LEU A CB  1 
ATOM 4550  C CG  . LEU A 1 626  ? 158.145 150.494 202.581 1.00 66.70  ? 626  LEU A CG  1 
ATOM 4551  C CD1 . LEU A 1 626  ? 158.839 151.454 203.520 1.00 66.70  ? 626  LEU A CD1 1 
ATOM 4552  C CD2 . LEU A 1 626  ? 158.633 149.085 202.814 1.00 66.70  ? 626  LEU A CD2 1 
ATOM 4553  N N   . GLY A 1 627  ? 154.590 152.278 200.662 1.00 64.01  ? 627  GLY A N   1 
ATOM 4554  C CA  . GLY A 1 627  ? 154.359 152.524 199.253 1.00 64.01  ? 627  GLY A CA  1 
ATOM 4555  C C   . GLY A 1 627  ? 154.536 153.962 198.835 1.00 64.01  ? 627  GLY A C   1 
ATOM 4556  O O   . GLY A 1 627  ? 154.736 154.230 197.645 1.00 64.01  ? 627  GLY A O   1 
ATOM 4557  N N   . GLU A 1 628  ? 154.467 154.894 199.783 1.00 77.32  ? 628  GLU A N   1 
ATOM 4558  C CA  . GLU A 1 628  ? 154.882 156.254 199.482 1.00 77.32  ? 628  GLU A CA  1 
ATOM 4559  C C   . GLU A 1 628  ? 156.368 156.314 199.164 1.00 77.32  ? 628  GLU A C   1 
ATOM 4560  O O   . GLU A 1 628  ? 156.776 157.056 198.266 1.00 77.32  ? 628  GLU A O   1 
ATOM 4561  C CB  . GLU A 1 628  ? 154.543 157.178 200.645 1.00 77.32  ? 628  GLU A CB  1 
ATOM 4562  C CG  . GLU A 1 628  ? 153.069 157.418 200.815 1.00 77.32  ? 628  GLU A CG  1 
ATOM 4563  C CD  . GLU A 1 628  ? 152.724 157.906 202.202 1.00 77.32  ? 628  GLU A CD  1 
ATOM 4564  O OE1 . GLU A 1 628  ? 153.597 157.842 203.091 1.00 77.32  ? 628  GLU A OE1 1 
ATOM 4565  O OE2 . GLU A 1 628  ? 151.581 158.361 202.404 1.00 77.32  ? 628  GLU A OE2 1 
ATOM 4566  N N   . TRP A 1 629  ? 157.177 155.491 199.829 1.00 76.03  ? 629  TRP A N   1 
ATOM 4567  C CA  . TRP A 1 629  ? 158.617 155.589 199.667 1.00 76.03  ? 629  TRP A CA  1 
ATOM 4568  C C   . TRP A 1 629  ? 159.100 155.022 198.338 1.00 76.03  ? 629  TRP A C   1 
ATOM 4569  O O   . TRP A 1 629  ? 160.242 155.283 197.950 1.00 76.03  ? 629  TRP A O   1 
ATOM 4570  C CB  . TRP A 1 629  ? 159.318 154.862 200.807 1.00 76.03  ? 629  TRP A CB  1 
ATOM 4571  C CG  . TRP A 1 629  ? 159.654 155.773 201.930 1.00 76.03  ? 629  TRP A CG  1 
ATOM 4572  C CD1 . TRP A 1 629  ? 158.829 156.139 202.954 1.00 76.03  ? 629  TRP A CD1 1 
ATOM 4573  C CD2 . TRP A 1 629  ? 160.840 156.548 202.080 1.00 76.03  ? 629  TRP A CD2 1 
ATOM 4574  N NE1 . TRP A 1 629  ? 159.462 157.028 203.779 1.00 76.03  ? 629  TRP A NE1 1 
ATOM 4575  C CE2 . TRP A 1 629  ? 160.695 157.306 203.255 1.00 76.03  ? 629  TRP A CE2 1 
ATOM 4576  C CE3 . TRP A 1 629  ? 162.025 156.655 201.352 1.00 76.03  ? 629  TRP A CE3 1 
ATOM 4577  C CZ2 . TRP A 1 629  ? 161.684 158.151 203.713 1.00 76.03  ? 629  TRP A CZ2 1 
ATOM 4578  C CZ3 . TRP A 1 629  ? 163.000 157.496 201.808 1.00 76.03  ? 629  TRP A CZ3 1 
ATOM 4579  C CH2 . TRP A 1 629  ? 162.824 158.234 202.975 1.00 76.03  ? 629  TRP A CH2 1 
ATOM 4580  N N   . VAL A 1 630  ? 158.264 154.248 197.644 1.00 58.23  ? 630  VAL A N   1 
ATOM 4581  C CA  . VAL A 1 630  ? 158.583 153.740 196.320 1.00 58.23  ? 630  VAL A CA  1 
ATOM 4582  C C   . VAL A 1 630  ? 157.804 154.457 195.214 1.00 58.23  ? 630  VAL A C   1 
ATOM 4583  O O   . VAL A 1 630  ? 158.354 154.680 194.124 1.00 58.23  ? 630  VAL A O   1 
ATOM 4584  C CB  . VAL A 1 630  ? 158.359 152.207 196.278 1.00 58.23  ? 630  VAL A CB  1 
ATOM 4585  C CG1 . VAL A 1 630  ? 156.970 151.841 196.683 1.00 58.23  ? 630  VAL A CG1 1 
ATOM 4586  C CG2 . VAL A 1 630  ? 158.689 151.603 194.923 1.00 58.23  ? 630  VAL A CG2 1 
ATOM 4587  N N   . ALA A 1 631  ? 156.570 154.899 195.487 1.00 48.82  ? 631  ALA A N   1 
ATOM 4588  C CA  . ALA A 1 631  ? 155.864 155.757 194.546 1.00 48.82  ? 631  ALA A CA  1 
ATOM 4589  C C   . ALA A 1 631  ? 156.558 157.101 194.405 1.00 48.82  ? 631  ALA A C   1 
ATOM 4590  O O   . ALA A 1 631  ? 156.488 157.729 193.342 1.00 48.82  ? 631  ALA A O   1 
ATOM 4591  C CB  . ALA A 1 631  ? 154.416 155.942 194.996 1.00 48.82  ? 631  ALA A CB  1 
ATOM 4592  N N   . ALA A 1 632  ? 157.253 157.535 195.456 1.00 61.81  ? 632  ALA A N   1 
ATOM 4593  C CA  . ALA A 1 632  ? 158.094 158.716 195.384 1.00 61.81  ? 632  ALA A CA  1 
ATOM 4594  C C   . ALA A 1 632  ? 159.266 158.509 194.434 1.00 61.81  ? 632  ALA A C   1 
ATOM 4595  O O   . ALA A 1 632  ? 159.656 159.435 193.714 1.00 61.81  ? 632  ALA A O   1 
ATOM 4596  C CB  . ALA A 1 632  ? 158.583 159.057 196.787 1.00 61.81  ? 632  ALA A CB  1 
ATOM 4597  N N   . THR A 1 633  ? 159.851 157.310 194.433 1.00 49.44  ? 633  THR A N   1 
ATOM 4598  C CA  . THR A 1 633  ? 160.953 157.025 193.521 1.00 49.44  ? 633  THR A CA  1 
ATOM 4599  C C   . THR A 1 633  ? 160.477 156.989 192.078 1.00 49.44  ? 633  THR A C   1 
ATOM 4600  O O   . THR A 1 633  ? 161.123 157.554 191.189 1.00 49.44  ? 633  THR A O   1 
ATOM 4601  C CB  . THR A 1 633  ? 161.604 155.696 193.884 1.00 49.44  ? 633  THR A CB  1 
ATOM 4602  O OG1 . THR A 1 633  ? 161.892 155.672 195.285 1.00 49.44  ? 633  THR A OG1 1 
ATOM 4603  C CG2 . THR A 1 633  ? 162.887 155.507 193.104 1.00 49.44  ? 633  THR A CG2 1 
ATOM 4604  N N   . LEU A 1 634  ? 159.343 156.321 191.840 1.00 43.79  ? 634  LEU A N   1 
ATOM 4605  C CA  . LEU A 1 634  ? 158.851 156.147 190.445 1.00 43.79  ? 634  LEU A CA  1 
ATOM 4606  C C   . LEU A 1 634  ? 158.221 157.443 189.923 1.00 43.79  ? 634  LEU A C   1 
ATOM 4607  O O   . LEU A 1 634  ? 158.047 157.549 188.694 1.00 43.79  ? 634  LEU A O   1 
ATOM 4608  C CB  . LEU A 1 634  ? 157.859 154.981 190.407 1.00 43.79  ? 634  LEU A CB  1 
ATOM 4609  C CG  . LEU A 1 634  ? 158.432 153.611 190.765 1.00 43.79  ? 634  LEU A CG  1 
ATOM 4610  C CD1 . LEU A 1 634  ? 157.360 152.726 191.381 1.00 43.79  ? 634  LEU A CD1 1 
ATOM 4611  C CD2 . LEU A 1 634  ? 159.033 152.940 189.540 1.00 43.79  ? 634  LEU A CD2 1 
ATOM 4612  N N   . ALA A 1 635  ? 157.891 158.389 190.808 1.00 52.12  ? 635  ALA A N   1 
ATOM 4613  C CA  . ALA A 1 635  ? 157.368 159.693 190.335 1.00 52.12  ? 635  ALA A CA  1 
ATOM 4614  C C   . ALA A 1 635  ? 158.527 160.513 189.765 1.00 52.12  ? 635  ALA A C   1 
ATOM 4615  O O   . ALA A 1 635  ? 158.408 160.990 188.622 1.00 52.12  ? 635  ALA A O   1 
ATOM 4616  C CB  . ALA A 1 635  ? 156.674 160.431 191.450 1.00 52.12  ? 635  ALA A CB  1 
ATOM 4617  N N   . GLY A 1 636  ? 159.609 160.656 190.536 1.00 60.04  ? 636  GLY A N   1 
ATOM 4618  C CA  . GLY A 1 636  ? 160.780 161.427 190.075 1.00 60.04  ? 636  GLY A CA  1 
ATOM 4619  C C   . GLY A 1 636  ? 161.332 162.304 191.182 1.00 60.04  ? 636  GLY A C   1 
ATOM 4620  O O   . GLY A 1 636  ? 162.419 162.880 190.988 1.00 60.04  ? 636  GLY A O   1 
ATOM 4621  N N   . VAL A 1 637  ? 160.620 162.386 192.310 1.00 70.28  ? 637  VAL A N   1 
ATOM 4622  C CA  . VAL A 1 637  ? 161.070 163.224 193.463 1.00 70.28  ? 637  VAL A CA  1 
ATOM 4623  C C   . VAL A 1 637  ? 162.345 162.608 194.055 1.00 70.28  ? 637  VAL A C   1 
ATOM 4624  O O   . VAL A 1 637  ? 163.217 163.380 194.511 1.00 70.28  ? 637  VAL A O   1 
ATOM 4625  C CB  . VAL A 1 637  ? 159.937 163.402 194.497 1.00 70.28  ? 637  VAL A CB  1 
ATOM 4626  C CG1 . VAL A 1 637  ? 158.654 162.726 194.046 1.00 70.28  ? 637  VAL A CG1 1 
ATOM 4627  C CG2 . VAL A 1 637  ? 160.312 162.957 195.904 1.00 70.28  ? 637  VAL A CG2 1 
ATOM 4628  N N   . PHE A 1 638  ? 162.477 161.279 193.991 1.00 69.58  ? 638  PHE A N   1 
ATOM 4629  C CA  . PHE A 1 638  ? 163.650 160.595 194.594 1.00 69.58  ? 638  PHE A CA  1 
ATOM 4630  C C   . PHE A 1 638  ? 164.479 159.905 193.509 1.00 69.58  ? 638  PHE A C   1 
ATOM 4631  O O   . PHE A 1 638  ? 163.879 159.256 192.630 1.00 69.58  ? 638  PHE A O   1 
ATOM 4632  C CB  . PHE A 1 638  ? 163.176 159.553 195.609 1.00 69.58  ? 638  PHE A CB  1 
ATOM 4633  C CG  . PHE A 1 638  ? 163.429 159.916 197.049 1.00 69.58  ? 638  PHE A CG  1 
ATOM 4634  C CD1 . PHE A 1 638  ? 164.708 160.208 197.493 1.00 69.58  ? 638  PHE A CD1 1 
ATOM 4635  C CD2 . PHE A 1 638  ? 162.387 159.965 197.961 1.00 69.58  ? 638  PHE A CD2 1 
ATOM 4636  C CE1 . PHE A 1 638  ? 164.940 160.538 198.819 1.00 69.58  ? 638  PHE A CE1 1 
ATOM 4637  C CE2 . PHE A 1 638  ? 162.620 160.298 199.286 1.00 69.58  ? 638  PHE A CE2 1 
ATOM 4638  C CZ  . PHE A 1 638  ? 163.896 160.586 199.712 1.00 69.58  ? 638  PHE A CZ  1 
ATOM 4639  N N   . SER A 1 639  ? 165.810 160.034 193.571 1.00 75.16  ? 639  SER A N   1 
ATOM 4640  C CA  . SER A 1 639  ? 166.687 159.301 192.617 1.00 75.16  ? 639  SER A CA  1 
ATOM 4641  C C   . SER A 1 639  ? 166.836 157.867 193.126 1.00 75.16  ? 639  SER A C   1 
ATOM 4642  O O   . SER A 1 639  ? 166.546 157.650 194.317 1.00 75.16  ? 639  SER A O   1 
ATOM 4643  C CB  . SER A 1 639  ? 168.025 159.973 192.470 1.00 75.16  ? 639  SER A CB  1 
ATOM 4644  O OG  . SER A 1 639  ? 169.059 159.159 193.004 1.00 75.16  ? 639  SER A OG  1 
ATOM 4645  N N   . LEU A 1 640  ? 167.286 156.930 192.284 1.00 71.67  ? 640  LEU A N   1 
ATOM 4646  C CA  . LEU A 1 640  ? 167.318 155.543 192.730 1.00 71.67  ? 640  LEU A CA  1 
ATOM 4647  C C   . LEU A 1 640  ? 168.236 155.382 193.934 1.00 71.67  ? 640  LEU A C   1 
ATOM 4648  O O   . LEU A 1 640  ? 167.841 154.818 194.962 1.00 71.67  ? 640  LEU A O   1 
ATOM 4649  C CB  . LEU A 1 640  ? 167.775 154.645 191.586 1.00 71.67  ? 640  LEU A CB  1 
ATOM 4650  C CG  . LEU A 1 640  ? 168.291 153.270 191.982 1.00 71.67  ? 640  LEU A CG  1 
ATOM 4651  C CD1 . LEU A 1 640  ? 167.137 152.373 192.403 1.00 71.67  ? 640  LEU A CD1 1 
ATOM 4652  C CD2 . LEU A 1 640  ? 169.074 152.673 190.830 1.00 71.67  ? 640  LEU A CD2 1 
ATOM 4653  N N   . GLU A 1 641  ? 169.457 155.913 193.831 1.00 82.67  ? 641  GLU A N   1 
ATOM 4654  C CA  . GLU A 1 641  ? 170.461 155.708 194.865 1.00 82.67  ? 641  GLU A CA  1 
ATOM 4655  C C   . GLU A 1 641  ? 170.146 156.519 196.112 1.00 82.67  ? 641  GLU A C   1 
ATOM 4656  O O   . GLU A 1 641  ? 170.407 156.055 197.226 1.00 82.67  ? 641  GLU A O   1 
ATOM 4657  C CB  . GLU A 1 641  ? 171.839 156.056 194.304 1.00 82.67  ? 641  GLU A CB  1 
ATOM 4658  C CG  . GLU A 1 641  ? 173.010 155.815 195.239 1.00 82.67  ? 641  GLU A CG  1 
ATOM 4659  C CD  . GLU A 1 641  ? 174.344 156.134 194.586 1.00 82.67  ? 641  GLU A CD  1 
ATOM 4660  O OE1 . GLU A 1 641  ? 174.346 156.562 193.414 1.00 82.67  ? 641  GLU A OE1 1 
ATOM 4661  O OE2 . GLU A 1 641  ? 175.391 155.944 195.237 1.00 82.67  ? 641  GLU A OE2 1 
ATOM 4662  N N   . ASP A 1 642  ? 169.561 157.710 195.940 1.00 84.72  ? 642  ASP A N   1 
ATOM 4663  C CA  . ASP A 1 642  ? 169.115 158.509 197.078 1.00 84.72  ? 642  ASP A CA  1 
ATOM 4664  C C   . ASP A 1 642  ? 168.026 157.793 197.866 1.00 84.72  ? 642  ASP A C   1 
ATOM 4665  O O   . ASP A 1 642  ? 168.043 157.789 199.103 1.00 84.72  ? 642  ASP A O   1 
ATOM 4666  C CB  . ASP A 1 642  ? 168.599 159.864 196.598 1.00 84.72  ? 642  ASP A CB  1 
ATOM 4667  C CG  . ASP A 1 642  ? 169.672 160.697 195.954 1.00 84.72  ? 642  ASP A CG  1 
ATOM 4668  O OD1 . ASP A 1 642  ? 170.860 160.432 196.220 1.00 84.72  ? 642  ASP A OD1 1 
ATOM 4669  O OD2 . ASP A 1 642  ? 169.332 161.616 195.181 1.00 84.72  ? 642  ASP A OD2 1 
ATOM 4670  N N   . ALA A 1 643  ? 167.076 157.173 197.165 1.00 77.30  ? 643  ALA A N   1 
ATOM 4671  C CA  . ALA A 1 643  ? 165.996 156.468 197.836 1.00 77.30  ? 643  ALA A CA  1 
ATOM 4672  C C   . ALA A 1 643  ? 166.461 155.153 198.435 1.00 77.30  ? 643  ALA A C   1 
ATOM 4673  O O   . ALA A 1 643  ? 165.882 154.688 199.420 1.00 77.30  ? 643  ALA A O   1 
ATOM 4674  C CB  . ALA A 1 643  ? 164.848 156.216 196.864 1.00 77.30  ? 643  ALA A CB  1 
ATOM 4675  N N   . LEU A 1 644  ? 167.494 154.546 197.865 1.00 75.55  ? 644  LEU A N   1 
ATOM 4676  C CA  . LEU A 1 644  ? 167.933 153.237 198.319 1.00 75.55  ? 644  LEU A CA  1 
ATOM 4677  C C   . LEU A 1 644  ? 168.979 153.299 199.419 1.00 75.55  ? 644  LEU A C   1 
ATOM 4678  O O   . LEU A 1 644  ? 169.069 152.355 200.212 1.00 75.55  ? 644  LEU A O   1 
ATOM 4679  C CB  . LEU A 1 644  ? 168.482 152.445 197.131 1.00 75.55  ? 644  LEU A CB  1 
ATOM 4680  C CG  . LEU A 1 644  ? 168.656 150.936 197.241 1.00 75.55  ? 644  LEU A CG  1 
ATOM 4681  C CD1 . LEU A 1 644  ? 167.490 150.305 197.966 1.00 75.55  ? 644  LEU A CD1 1 
ATOM 4682  C CD2 . LEU A 1 644  ? 168.784 150.365 195.851 1.00 75.55  ? 644  LEU A CD2 1 
ATOM 4683  N N   . ARG A 1 645  ? 169.749 154.392 199.492 1.00 85.55  ? 645  ARG A N   1 
ATOM 4684  C CA  . ARG A 1 645  ? 170.876 154.500 200.413 1.00 85.55  ? 645  ARG A CA  1 
ATOM 4685  C C   . ARG A 1 645  ? 170.440 154.464 201.869 1.00 85.55  ? 645  ARG A C   1 
ATOM 4686  O O   . ARG A 1 645  ? 171.138 153.897 202.717 1.00 85.55  ? 645  ARG A O   1 
ATOM 4687  C CB  . ARG A 1 645  ? 171.626 155.799 200.128 1.00 85.55  ? 645  ARG A CB  1 
ATOM 4688  C CG  . ARG A 1 645  ? 172.828 156.061 201.007 1.00 85.55  ? 645  ARG A CG  1 
ATOM 4689  C CD  . ARG A 1 645  ? 173.931 155.076 200.712 1.00 85.55  ? 645  ARG A CD  1 
ATOM 4690  N NE  . ARG A 1 645  ? 174.365 155.186 199.324 1.00 85.55  ? 645  ARG A NE  1 
ATOM 4691  C CZ  . ARG A 1 645  ? 175.213 156.102 198.868 1.00 85.55  ? 645  ARG A CZ  1 
ATOM 4692  N NH1 . ARG A 1 645  ? 175.539 156.114 197.587 1.00 85.55  ? 645  ARG A NH1 1 
ATOM 4693  N NH2 . ARG A 1 645  ? 175.744 156.998 199.687 1.00 85.55  ? 645  ARG A NH2 1 
ATOM 4694  N N   . LEU A 1 646  ? 169.283 155.032 202.167 1.00 81.92  ? 646  LEU A N   1 
ATOM 4695  C CA  . LEU A 1 646  ? 168.888 155.313 203.533 1.00 81.92  ? 646  LEU A CA  1 
ATOM 4696  C C   . LEU A 1 646  ? 167.686 154.510 204.013 1.00 81.92  ? 646  LEU A C   1 
ATOM 4697  O O   . LEU A 1 646  ? 167.312 154.639 205.181 1.00 81.92  ? 646  LEU A O   1 
ATOM 4698  C CB  . LEU A 1 646  ? 168.658 156.830 203.657 1.00 81.92  ? 646  LEU A CB  1 
ATOM 4699  C CG  . LEU A 1 646  ? 167.619 157.537 202.778 1.00 81.92  ? 646  LEU A CG  1 
ATOM 4700  C CD1 . LEU A 1 646  ? 166.238 157.520 203.367 1.00 81.92  ? 646  LEU A CD1 1 
ATOM 4701  C CD2 . LEU A 1 646  ? 168.061 158.946 202.435 1.00 81.92  ? 646  LEU A CD2 1 
ATOM 4702  N N   . VAL A 1 647  ? 167.079 153.687 203.154 1.00 84.81  ? 647  VAL A N   1 
ATOM 4703  C CA  . VAL A 1 647  ? 166.044 152.764 203.612 1.00 84.81  ? 647  VAL A CA  1 
ATOM 4704  C C   . VAL A 1 647  ? 166.652 151.724 204.543 1.00 84.81  ? 647  VAL A C   1 
ATOM 4705  O O   . VAL A 1 647  ? 166.075 151.387 205.586 1.00 84.81  ? 647  VAL A O   1 
ATOM 4706  C CB  . VAL A 1 647  ? 165.328 152.128 202.403 1.00 84.81  ? 647  VAL A CB  1 
ATOM 4707  C CG1 . VAL A 1 647  ? 164.619 150.841 202.777 1.00 84.81  ? 647  VAL A CG1 1 
ATOM 4708  C CG2 . VAL A 1 647  ? 164.318 153.101 201.831 1.00 84.81  ? 647  VAL A CG2 1 
ATOM 4709  N N   . ALA A 1 648  ? 167.854 151.244 204.208 1.00 87.70  ? 648  ALA A N   1 
ATOM 4710  C CA  . ALA A 1 648  ? 168.586 150.349 205.099 1.00 87.70  ? 648  ALA A CA  1 
ATOM 4711  C C   . ALA A 1 648  ? 168.932 151.035 206.415 1.00 87.70  ? 648  ALA A C   1 
ATOM 4712  O O   . ALA A 1 648  ? 168.854 150.417 207.483 1.00 87.70  ? 648  ALA A O   1 
ATOM 4713  C CB  . ALA A 1 648  ? 169.854 149.846 204.409 1.00 87.70  ? 648  ALA A CB  1 
ATOM 4714  N N   . ARG A 1 649  ? 169.298 152.321 206.357 1.00 92.65  ? 649  ARG A N   1 
ATOM 4715  C CA  . ARG A 1 649  ? 169.607 153.073 207.570 1.00 92.65  ? 649  ARG A CA  1 
ATOM 4716  C C   . ARG A 1 649  ? 168.366 153.276 208.430 1.00 92.65  ? 649  ARG A C   1 
ATOM 4717  O O   . ARG A 1 649  ? 168.443 153.212 209.661 1.00 92.65  ? 649  ARG A O   1 
ATOM 4718  C CB  . ARG A 1 649  ? 170.235 154.417 207.207 1.00 92.65  ? 649  ARG A CB  1 
ATOM 4719  C CG  . ARG A 1 649  ? 170.945 155.086 208.369 1.00 92.65  ? 649  ARG A CG  1 
ATOM 4720  C CD  . ARG A 1 649  ? 172.225 154.343 208.732 1.00 92.65  ? 649  ARG A CD  1 
ATOM 4721  N NE  . ARG A 1 649  ? 172.632 154.587 210.113 1.00 92.65  ? 649  ARG A NE  1 
ATOM 4722  C CZ  . ARG A 1 649  ? 173.392 155.602 210.506 1.00 92.65  ? 649  ARG A CZ  1 
ATOM 4723  N NH1 . ARG A 1 649  ? 173.703 155.738 211.786 1.00 92.65  ? 649  ARG A NH1 1 
ATOM 4724  N NH2 . ARG A 1 649  ? 173.836 156.483 209.623 1.00 92.65  ? 649  ARG A NH2 1 
ATOM 4725  N N   . ARG A 1 650  ? 167.218 153.523 207.793 1.00 83.13  ? 650  ARG A N   1 
ATOM 4726  C CA  . ARG A 1 650  ? 165.953 153.631 208.514 1.00 83.13  ? 650  ARG A CA  1 
ATOM 4727  C C   . ARG A 1 650  ? 165.585 152.312 209.176 1.00 83.13  ? 650  ARG A C   1 
ATOM 4728  O O   . ARG A 1 650  ? 165.120 152.293 210.321 1.00 83.13  ? 650  ARG A O   1 
ATOM 4729  C CB  . ARG A 1 650  ? 164.847 154.075 207.557 1.00 83.13  ? 650  ARG A CB  1 
ATOM 4730  C CG  . ARG A 1 650  ? 163.471 154.121 208.178 1.00 83.13  ? 650  ARG A CG  1 
ATOM 4731  C CD  . ARG A 1 650  ? 162.387 154.169 207.124 1.00 83.13  ? 650  ARG A CD  1 
ATOM 4732  N NE  . ARG A 1 650  ? 161.188 153.474 207.576 1.00 83.13  ? 650  ARG A NE  1 
ATOM 4733  C CZ  . ARG A 1 650  ? 159.960 153.747 207.161 1.00 83.13  ? 650  ARG A CZ  1 
ATOM 4734  N NH1 . ARG A 1 650  ? 159.752 154.712 206.276 1.00 83.13  ? 650  ARG A NH1 1 
ATOM 4735  N NH2 . ARG A 1 650  ? 158.939 153.053 207.635 1.00 83.13  ? 650  ARG A NH2 1 
ATOM 4736  N N   . ALA A 1 651  ? 165.821 151.198 208.477 1.00 94.31  ? 651  ALA A N   1 
ATOM 4737  C CA  . ALA A 1 651  ? 165.587 149.873 209.046 1.00 94.31  ? 651  ALA A CA  1 
ATOM 4738  C C   . ALA A 1 651  ? 166.505 149.601 210.229 1.00 94.31  ? 651  ALA A C   1 
ATOM 4739  O O   . ALA A 1 651  ? 166.070 149.045 211.245 1.00 94.31  ? 651  ALA A O   1 
ATOM 4740  C CB  . ALA A 1 651  ? 165.779 148.806 207.972 1.00 94.31  ? 651  ALA A CB  1 
ATOM 4741  N N   . GLU A 1 652  ? 167.774 150.002 210.119 1.00 103.15 ? 652  GLU A N   1 
ATOM 4742  C CA  . GLU A 1 652  ? 168.720 149.791 211.209 1.00 103.15 ? 652  GLU A CA  1 
ATOM 4743  C C   . GLU A 1 652  ? 168.382 150.643 212.427 1.00 103.15 ? 652  GLU A C   1 
ATOM 4744  O O   . GLU A 1 652  ? 168.425 150.152 213.561 1.00 103.15 ? 652  GLU A O   1 
ATOM 4745  C CB  . GLU A 1 652  ? 170.145 150.072 210.735 1.00 103.15 ? 652  GLU A CB  1 
ATOM 4746  C CG  . GLU A 1 652  ? 171.182 149.832 211.814 1.00 103.15 ? 652  GLU A CG  1 
ATOM 4747  C CD  . GLU A 1 652  ? 171.284 148.375 212.248 1.00 103.15 ? 652  GLU A CD  1 
ATOM 4748  O OE1 . GLU A 1 652  ? 170.959 147.466 211.454 1.00 103.15 ? 652  GLU A OE1 1 
ATOM 4749  O OE2 . GLU A 1 652  ? 171.667 148.137 213.411 1.00 103.15 ? 652  GLU A OE2 1 
ATOM 4750  N N   . LEU A 1 653  ? 168.024 151.911 212.213 1.00 96.38  ? 653  LEU A N   1 
ATOM 4751  C CA  . LEU A 1 653  ? 167.629 152.772 213.324 1.00 96.38  ? 653  LEU A CA  1 
ATOM 4752  C C   . LEU A 1 653  ? 166.291 152.352 213.913 1.00 96.38  ? 653  LEU A C   1 
ATOM 4753  O O   . LEU A 1 653  ? 166.012 152.628 215.083 1.00 96.38  ? 653  LEU A O   1 
ATOM 4754  C CB  . LEU A 1 653  ? 167.564 154.230 212.868 1.00 96.38  ? 653  LEU A CB  1 
ATOM 4755  C CG  . LEU A 1 653  ? 168.792 155.126 213.042 1.00 96.38  ? 653  LEU A CG  1 
ATOM 4756  C CD1 . LEU A 1 653  ? 169.116 155.256 214.517 1.00 96.38  ? 653  LEU A CD1 1 
ATOM 4757  C CD2 . LEU A 1 653  ? 170.003 154.634 212.271 1.00 96.38  ? 653  LEU A CD2 1 
ATOM 4758  N N   . MET A 1 654  ? 165.464 151.681 213.129 1.00 91.54  ? 654  MET A N   1 
ATOM 4759  C CA  . MET A 1 654  ? 164.139 151.297 213.565 1.00 91.54  ? 654  MET A CA  1 
ATOM 4760  C C   . MET A 1 654  ? 164.152 149.956 214.286 1.00 91.54  ? 654  MET A C   1 
ATOM 4761  O O   . MET A 1 654  ? 163.266 149.692 215.107 1.00 91.54  ? 654  MET A O   1 
ATOM 4762  C CB  . MET A 1 654  ? 163.235 151.293 212.321 1.00 91.54  ? 654  MET A CB  1 
ATOM 4763  C CG  . MET A 1 654  ? 161.825 150.762 212.399 1.00 91.54  ? 654  MET A CG  1 
ATOM 4764  S SD  . MET A 1 654  ? 160.951 151.839 211.247 1.00 91.54  ? 654  MET A SD  1 
ATOM 4765  C CE  . MET A 1 654  ? 159.251 151.390 211.486 1.00 91.54  ? 654  MET A CE  1 
ATOM 4766  N N   . HIS A 1 655  ? 165.158 149.123 214.019 1.00 94.30  ? 655  HIS A N   1 
ATOM 4767  C CA  . HIS A 1 655  ? 165.282 147.842 214.699 1.00 94.30  ? 655  HIS A CA  1 
ATOM 4768  C C   . HIS A 1 655  ? 165.802 147.965 216.124 1.00 94.30  ? 655  HIS A C   1 
ATOM 4769  O O   . HIS A 1 655  ? 165.610 147.039 216.918 1.00 94.30  ? 655  HIS A O   1 
ATOM 4770  C CB  . HIS A 1 655  ? 166.203 146.921 213.899 1.00 94.30  ? 655  HIS A CB  1 
ATOM 4771  C CG  . HIS A 1 655  ? 166.122 145.483 214.304 1.00 94.30  ? 655  HIS A CG  1 
ATOM 4772  N ND1 . HIS A 1 655  ? 167.240 144.710 214.523 1.00 94.30  ? 655  HIS A ND1 1 
ATOM 4773  C CD2 . HIS A 1 655  ? 165.057 144.685 214.550 1.00 94.30  ? 655  HIS A CD2 1 
ATOM 4774  C CE1 . HIS A 1 655  ? 166.868 143.492 214.873 1.00 94.30  ? 655  HIS A CE1 1 
ATOM 4775  N NE2 . HIS A 1 655  ? 165.548 143.450 214.896 1.00 94.30  ? 655  HIS A NE2 1 
ATOM 4776  N N   . GLN A 1 656  ? 166.438 149.083 216.475 1.00 96.33  ? 656  GLN A N   1 
ATOM 4777  C CA  . GLN A 1 656  ? 167.046 149.246 217.791 1.00 96.33  ? 656  GLN A CA  1 
ATOM 4778  C C   . GLN A 1 656  ? 166.054 149.683 218.862 1.00 96.33  ? 656  GLN A C   1 
ATOM 4779  O O   . GLN A 1 656  ? 166.466 149.918 220.002 1.00 96.33  ? 656  GLN A O   1 
ATOM 4780  C CB  . GLN A 1 656  ? 168.198 150.247 217.713 1.00 96.33  ? 656  GLN A CB  1 
ATOM 4781  C CG  . GLN A 1 656  ? 169.383 149.751 216.907 1.00 96.33  ? 656  GLN A CG  1 
ATOM 4782  C CD  . GLN A 1 656  ? 170.256 150.880 216.394 1.00 96.33  ? 656  GLN A CD  1 
ATOM 4783  O OE1 . GLN A 1 656  ? 169.918 152.054 216.531 1.00 96.33  ? 656  GLN A OE1 1 
ATOM 4784  N NE2 . GLN A 1 656  ? 171.387 150.527 215.797 1.00 96.33  ? 656  GLN A NE2 1 
ATOM 4785  N N   . ALA A 1 657  ? 164.775 149.816 218.516 1.00 98.73  ? 657  ALA A N   1 
ATOM 4786  C CA  . ALA A 1 657  ? 163.733 150.076 219.495 1.00 98.73  ? 657  ALA A CA  1 
ATOM 4787  C C   . ALA A 1 657  ? 163.552 148.857 220.402 1.00 98.73  ? 657  ALA A C   1 
ATOM 4788  O O   . ALA A 1 657  ? 163.763 147.722 219.967 1.00 98.73  ? 657  ALA A O   1 
ATOM 4789  C CB  . ALA A 1 657  ? 162.422 150.412 218.786 1.00 98.73  ? 657  ALA A CB  1 
ATOM 4790  N N   . PRO A 1 658  ? 163.194 149.071 221.691 1.00 96.71  ? 658  PRO A N   1 
ATOM 4791  C CA  . PRO A 1 658  ? 163.161 147.952 222.649 1.00 96.71  ? 658  PRO A CA  1 
ATOM 4792  C C   . PRO A 1 658  ? 162.130 146.862 222.376 1.00 96.71  ? 658  PRO A C   1 
ATOM 4793  O O   . PRO A 1 658  ? 162.505 145.703 222.173 1.00 96.71  ? 658  PRO A O   1 
ATOM 4794  C CB  . PRO A 1 658  ? 162.867 148.650 223.984 1.00 96.71  ? 658  PRO A CB  1 
ATOM 4795  C CG  . PRO A 1 658  ? 162.314 149.983 223.622 1.00 96.71  ? 658  PRO A CG  1 
ATOM 4796  C CD  . PRO A 1 658  ? 162.999 150.366 222.365 1.00 96.71  ? 658  PRO A CD  1 
ATOM 4797  N N   . SER A 1 659  ? 160.847 147.207 222.346 1.00 100.38 ? 659  SER A N   1 
ATOM 4798  C CA  . SER A 1 659  ? 159.809 146.192 222.228 1.00 100.38 ? 659  SER A CA  1 
ATOM 4799  C C   . SER A 1 659  ? 158.541 146.835 221.693 1.00 100.38 ? 659  SER A C   1 
ATOM 4800  O O   . SER A 1 659  ? 158.388 148.058 221.699 1.00 100.38 ? 659  SER A O   1 
ATOM 4801  C CB  . SER A 1 659  ? 159.538 145.514 223.572 1.00 100.38 ? 659  SER A CB  1 
ATOM 4802  O OG  . SER A 1 659  ? 159.112 146.462 224.531 1.00 100.38 ? 659  SER A OG  1 
ATOM 4803  N N   . GLY A 1 660  ? 157.628 145.987 221.238 1.00 95.20  ? 660  GLY A N   1 
ATOM 4804  C CA  . GLY A 1 660  ? 156.329 146.447 220.783 1.00 95.20  ? 660  GLY A CA  1 
ATOM 4805  C C   . GLY A 1 660  ? 155.502 145.270 220.319 1.00 95.20  ? 660  GLY A C   1 
ATOM 4806  O O   . GLY A 1 660  ? 156.014 144.169 220.095 1.00 95.20  ? 660  GLY A O   1 
ATOM 4807  N N   . ALA A 1 661  ? 154.203 145.520 220.185 1.00 95.04  ? 661  ALA A N   1 
ATOM 4808  C CA  . ALA A 1 661  ? 153.269 144.516 219.697 1.00 95.04  ? 661  ALA A CA  1 
ATOM 4809  C C   . ALA A 1 661  ? 152.051 145.232 219.139 1.00 95.04  ? 661  ALA A C   1 
ATOM 4810  O O   . ALA A 1 661  ? 151.778 146.383 219.485 1.00 95.04  ? 661  ALA A O   1 
ATOM 4811  C CB  . ALA A 1 661  ? 152.859 143.539 220.801 1.00 95.04  ? 661  ALA A CB  1 
ATOM 4812  N N   . MET A 1 662  ? 151.313 144.533 218.280 1.00 92.79  ? 662  MET A N   1 
ATOM 4813  C CA  . MET A 1 662  ? 150.128 145.097 217.652 1.00 92.79  ? 662  MET A CA  1 
ATOM 4814  C C   . MET A 1 662  ? 148.906 144.237 217.921 1.00 92.79  ? 662  MET A C   1 
ATOM 4815  O O   . MET A 1 662  ? 149.001 143.073 218.315 1.00 92.79  ? 662  MET A O   1 
ATOM 4816  C CB  . MET A 1 662  ? 150.308 145.278 216.147 1.00 92.79  ? 662  MET A CB  1 
ATOM 4817  C CG  . MET A 1 662  ? 151.315 146.323 215.802 1.00 92.79  ? 662  MET A CG  1 
ATOM 4818  S SD  . MET A 1 662  ? 151.513 146.520 214.038 1.00 92.79  ? 662  MET A SD  1 
ATOM 4819  C CE  . MET A 1 662  ? 152.805 147.732 214.070 1.00 92.79  ? 662  MET A CE  1 
ATOM 4820  N N   . LEU A 1 663  ? 147.743 144.837 217.683 1.00 89.50  ? 663  LEU A N   1 
ATOM 4821  C CA  . LEU A 1 663  ? 146.477 144.207 218.012 1.00 89.50  ? 663  LEU A CA  1 
ATOM 4822  C C   . LEU A 1 663  ? 145.424 144.798 217.085 1.00 89.50  ? 663  LEU A C   1 
ATOM 4823  O O   . LEU A 1 663  ? 145.142 145.996 217.169 1.00 89.50  ? 663  LEU A O   1 
ATOM 4824  C CB  . LEU A 1 663  ? 146.114 144.484 219.470 1.00 89.50  ? 663  LEU A CB  1 
ATOM 4825  C CG  . LEU A 1 663  ? 144.857 143.845 220.041 1.00 89.50  ? 663  LEU A CG  1 
ATOM 4826  C CD1 . LEU A 1 663  ? 144.945 142.356 219.798 1.00 89.50  ? 663  LEU A CD1 1 
ATOM 4827  C CD2 . LEU A 1 663  ? 144.679 144.160 221.508 1.00 89.50  ? 663  LEU A CD2 1 
ATOM 4828  N N   . MET A 1 664  ? 144.847 143.976 216.209 1.00 90.50  ? 664  MET A N   1 
ATOM 4829  C CA  . MET A 1 664  ? 143.885 144.442 215.213 1.00 90.50  ? 664  MET A CA  1 
ATOM 4830  C C   . MET A 1 664  ? 142.477 144.335 215.777 1.00 90.50  ? 664  MET A C   1 
ATOM 4831  O O   . MET A 1 664  ? 141.949 143.229 215.922 1.00 90.50  ? 664  MET A O   1 
ATOM 4832  C CB  . MET A 1 664  ? 143.997 143.627 213.924 1.00 90.50  ? 664  MET A CB  1 
ATOM 4833  C CG  . MET A 1 664  ? 143.084 144.055 212.764 1.00 90.50  ? 664  MET A CG  1 
ATOM 4834  S SD  . MET A 1 664  ? 141.359 143.496 212.720 1.00 90.50  ? 664  MET A SD  1 
ATOM 4835  C CE  . MET A 1 664  ? 141.546 141.770 212.307 1.00 90.50  ? 664  MET A CE  1 
ATOM 4836  N N   . VAL A 1 665  ? 141.841 145.479 216.012 1.00 91.90  ? 665  VAL A N   1 
ATOM 4837  C CA  . VAL A 1 665  ? 140.499 145.536 216.576 1.00 91.90  ? 665  VAL A CA  1 
ATOM 4838  C C   . VAL A 1 665  ? 139.525 145.937 215.478 1.00 91.90  ? 665  VAL A C   1 
ATOM 4839  O O   . VAL A 1 665  ? 139.759 146.914 214.757 1.00 91.90  ? 665  VAL A O   1 
ATOM 4840  C CB  . VAL A 1 665  ? 140.432 146.515 217.759 1.00 91.90  ? 665  VAL A CB  1 
ATOM 4841  C CG1 . VAL A 1 665  ? 139.088 146.399 218.466 1.00 91.90  ? 665  VAL A CG1 1 
ATOM 4842  C CG2 . VAL A 1 665  ? 141.585 146.252 218.721 1.00 91.90  ? 665  VAL A CG2 1 
ATOM 4843  N N   . ALA A 1 666  ? 138.433 145.183 215.354 1.00 91.35  ? 666  ALA A N   1 
ATOM 4844  C CA  . ALA A 1 666  ? 137.455 145.398 214.288 1.00 91.35  ? 666  ALA A CA  1 
ATOM 4845  C C   . ALA A 1 666  ? 136.349 146.355 214.739 1.00 91.35  ? 666  ALA A C   1 
ATOM 4846  O O   . ALA A 1 666  ? 135.166 146.022 214.769 1.00 91.35  ? 666  ALA A O   1 
ATOM 4847  C CB  . ALA A 1 666  ? 136.880 144.064 213.830 1.00 91.35  ? 666  ALA A CB  1 
ATOM 4848  N N   . LEU A 1 667  ? 136.759 147.577 215.080 1.00 96.93  ? 667  LEU A N   1 
ATOM 4849  C CA  . LEU A 1 667  ? 135.849 148.628 215.510 1.00 96.93  ? 667  LEU A CA  1 
ATOM 4850  C C   . LEU A 1 667  ? 136.249 149.908 214.789 1.00 96.93  ? 667  LEU A C   1 
ATOM 4851  O O   . LEU A 1 667  ? 137.446 150.137 214.571 1.00 96.93  ? 667  LEU A O   1 
ATOM 4852  C CB  . LEU A 1 667  ? 135.910 148.823 217.034 1.00 96.93  ? 667  LEU A CB  1 
ATOM 4853  C CG  . LEU A 1 667  ? 134.680 149.265 217.841 1.00 96.93  ? 667  LEU A CG  1 
ATOM 4854  C CD1 . LEU A 1 667  ? 133.546 148.256 217.730 1.00 96.93  ? 667  LEU A CD1 1 
ATOM 4855  C CD2 . LEU A 1 667  ? 135.057 149.475 219.303 1.00 96.93  ? 667  LEU A CD2 1 
ATOM 4856  N N   . PRO A 1 668  ? 135.289 150.749 214.405 1.00 94.26  ? 668  PRO A N   1 
ATOM 4857  C CA  . PRO A 1 668  ? 135.623 151.965 213.649 1.00 94.26  ? 668  PRO A CA  1 
ATOM 4858  C C   . PRO A 1 668  ? 136.345 152.993 214.506 1.00 94.26  ? 668  PRO A C   1 
ATOM 4859  O O   . PRO A 1 668  ? 136.417 152.895 215.730 1.00 94.26  ? 668  PRO A O   1 
ATOM 4860  C CB  . PRO A 1 668  ? 134.259 152.487 213.186 1.00 94.26  ? 668  PRO A CB  1 
ATOM 4861  C CG  . PRO A 1 668  ? 133.281 151.882 214.122 1.00 94.26  ? 668  PRO A CG  1 
ATOM 4862  C CD  . PRO A 1 668  ? 133.834 150.535 214.467 1.00 94.26  ? 668  PRO A CD  1 
ATOM 4863  N N   . GLU A 1 669  ? 136.896 154.002 213.824 1.00 95.56  ? 669  GLU A N   1 
ATOM 4864  C CA  . GLU A 1 669  ? 137.706 155.013 214.496 1.00 95.56  ? 669  GLU A CA  1 
ATOM 4865  C C   . GLU A 1 669  ? 136.881 155.953 215.363 1.00 95.56  ? 669  GLU A C   1 
ATOM 4866  O O   . GLU A 1 669  ? 137.450 156.645 216.215 1.00 95.56  ? 669  GLU A O   1 
ATOM 4867  C CB  . GLU A 1 669  ? 138.498 155.828 213.479 1.00 95.56  ? 669  GLU A CB  1 
ATOM 4868  C CG  . GLU A 1 669  ? 139.862 156.254 213.983 1.00 95.56  ? 669  GLU A CG  1 
ATOM 4869  C CD  . GLU A 1 669  ? 140.569 157.208 213.043 1.00 95.56  ? 669  GLU A CD  1 
ATOM 4870  O OE1 . GLU A 1 669  ? 139.941 157.662 212.064 1.00 95.56  ? 669  GLU A OE1 1 
ATOM 4871  O OE2 . GLU A 1 669  ? 141.755 157.507 213.286 1.00 95.56  ? 669  GLU A OE2 1 
ATOM 4872  N N   . ALA A 1 670  ? 135.560 155.996 215.173 1.00 88.70  ? 670  ALA A N   1 
ATOM 4873  C CA  . ALA A 1 670  ? 134.684 156.739 216.072 1.00 88.70  ? 670  ALA A CA  1 
ATOM 4874  C C   . ALA A 1 670  ? 134.473 156.032 217.402 1.00 88.70  ? 670  ALA A C   1 
ATOM 4875  O O   . ALA A 1 670  ? 133.885 156.624 218.311 1.00 88.70  ? 670  ALA A O   1 
ATOM 4876  C CB  . ALA A 1 670  ? 133.331 156.989 215.405 1.00 88.70  ? 670  ALA A CB  1 
ATOM 4877  N N   . GLN A 1 671  ? 134.933 154.788 217.534 1.00 92.73  ? 671  GLN A N   1 
ATOM 4878  C CA  . GLN A 1 671  ? 134.717 153.994 218.728 1.00 92.73  ? 671  GLN A CA  1 
ATOM 4879  C C   . GLN A 1 671  ? 135.993 153.445 219.347 1.00 92.73  ? 671  GLN A C   1 
ATOM 4880  O O   . GLN A 1 671  ? 135.950 152.993 220.496 1.00 92.73  ? 671  GLN A O   1 
ATOM 4881  C CB  . GLN A 1 671  ? 133.779 152.820 218.415 1.00 92.73  ? 671  GLN A CB  1 
ATOM 4882  C CG  . GLN A 1 671  ? 132.383 153.228 218.030 1.00 92.73  ? 671  GLN A CG  1 
ATOM 4883  C CD  . GLN A 1 671  ? 131.682 153.956 219.143 1.00 92.73  ? 671  GLN A CD  1 
ATOM 4884  O OE1 . GLN A 1 671  ? 131.454 155.161 219.064 1.00 92.73  ? 671  GLN A OE1 1 
ATOM 4885  N NE2 . GLN A 1 671  ? 131.340 153.230 220.199 1.00 92.73  ? 671  GLN A NE2 1 
ATOM 4886  N N   . ILE A 1 672  ? 137.121 153.460 218.632 1.00 98.46  ? 672  ILE A N   1 
ATOM 4887  C CA  . ILE A 1 672  ? 138.357 152.915 219.194 1.00 98.46  ? 672  ILE A CA  1 
ATOM 4888  C C   . ILE A 1 672  ? 139.016 153.879 220.164 1.00 98.46  ? 672  ILE A C   1 
ATOM 4889  O O   . ILE A 1 672  ? 139.887 153.468 220.939 1.00 98.46  ? 672  ILE A O   1 
ATOM 4890  C CB  . ILE A 1 672  ? 139.341 152.508 218.075 1.00 98.46  ? 672  ILE A CB  1 
ATOM 4891  C CG1 . ILE A 1 672  ? 140.226 151.340 218.524 1.00 98.46  ? 672  ILE A CG1 1 
ATOM 4892  C CG2 . ILE A 1 672  ? 140.211 153.682 217.625 1.00 98.46  ? 672  ILE A CG2 1 
ATOM 4893  C CD1 . ILE A 1 672  ? 139.464 150.091 218.852 1.00 98.46  ? 672  ILE A CD1 1 
ATOM 4894  N N   . ARG A 1 673  ? 138.595 155.138 220.184 1.00 91.50  ? 673  ARG A N   1 
ATOM 4895  C CA  . ARG A 1 673  ? 139.211 156.121 221.060 1.00 91.50  ? 673  ARG A CA  1 
ATOM 4896  C C   . ARG A 1 673  ? 138.727 156.008 222.497 1.00 91.50  ? 673  ARG A C   1 
ATOM 4897  O O   . ARG A 1 673  ? 139.251 156.712 223.368 1.00 91.50  ? 673  ARG A O   1 
ATOM 4898  C CB  . ARG A 1 673  ? 138.952 157.528 220.517 1.00 91.50  ? 673  ARG A CB  1 
ATOM 4899  C CG  . ARG A 1 673  ? 139.011 157.606 218.995 1.00 91.50  ? 673  ARG A CG  1 
ATOM 4900  C CD  . ARG A 1 673  ? 138.930 159.036 218.503 1.00 91.50  ? 673  ARG A CD  1 
ATOM 4901  N NE  . ARG A 1 673  ? 138.629 159.113 217.077 1.00 91.50  ? 673  ARG A NE  1 
ATOM 4902  C CZ  . ARG A 1 673  ? 138.647 160.238 216.368 1.00 91.50  ? 673  ARG A CZ  1 
ATOM 4903  N NH1 . ARG A 1 673  ? 138.354 160.217 215.076 1.00 91.50  ? 673  ARG A NH1 1 
ATOM 4904  N NH2 . ARG A 1 673  ? 138.964 161.388 216.949 1.00 91.50  ? 673  ARG A NH2 1 
ATOM 4905  N N   . ALA A 1 674  ? 137.756 155.135 222.762 1.00 95.51  ? 674  ALA A N   1 
ATOM 4906  C CA  . ALA A 1 674  ? 137.173 154.949 224.082 1.00 95.51  ? 674  ALA A CA  1 
ATOM 4907  C C   . ALA A 1 674  ? 137.879 153.874 224.898 1.00 95.51  ? 674  ALA A C   1 
ATOM 4908  O O   . ALA A 1 674  ? 137.352 153.458 225.934 1.00 95.51  ? 674  ALA A O   1 
ATOM 4909  C CB  . ALA A 1 674  ? 135.684 154.614 223.959 1.00 95.51  ? 674  ALA A CB  1 
ATOM 4910  N N   . LEU A 1 675  ? 139.035 153.385 224.443 1.00 102.13 ? 675  LEU A N   1 
ATOM 4911  C CA  . LEU A 1 675  ? 139.822 152.491 225.283 1.00 102.13 ? 675  LEU A CA  1 
ATOM 4912  C C   . LEU A 1 675  ? 141.329 152.707 225.135 1.00 102.13 ? 675  LEU A C   1 
ATOM 4913  O O   . LEU A 1 675  ? 142.111 151.862 225.590 1.00 102.13 ? 675  LEU A O   1 
ATOM 4914  C CB  . LEU A 1 675  ? 139.474 151.015 225.017 1.00 102.13 ? 675  LEU A CB  1 
ATOM 4915  C CG  . LEU A 1 675  ? 139.885 150.246 223.758 1.00 102.13 ? 675  LEU A CG  1 
ATOM 4916  C CD1 . LEU A 1 675  ? 139.736 148.758 224.018 1.00 102.13 ? 675  LEU A CD1 1 
ATOM 4917  C CD2 . LEU A 1 675  ? 139.048 150.636 222.558 1.00 102.13 ? 675  LEU A CD2 1 
ATOM 4918  N N   . ILE A 1 676  ? 141.767 153.814 224.541 1.00 97.93  ? 676  ILE A N   1 
ATOM 4919  C CA  . ILE A 1 676  ? 143.192 154.066 224.353 1.00 97.93  ? 676  ILE A CA  1 
ATOM 4920  C C   . ILE A 1 676  ? 143.735 154.892 225.513 1.00 97.93  ? 676  ILE A C   1 
ATOM 4921  O O   . ILE A 1 676  ? 143.154 155.912 225.903 1.00 97.93  ? 676  ILE A O   1 
ATOM 4922  C CB  . ILE A 1 676  ? 143.468 154.742 222.997 1.00 97.93  ? 676  ILE A CB  1 
ATOM 4923  C CG1 . ILE A 1 676  ? 142.540 155.941 222.759 1.00 97.93  ? 676  ILE A CG1 1 
ATOM 4924  C CG2 . ILE A 1 676  ? 143.393 153.718 221.875 1.00 97.93  ? 676  ILE A CG2 1 
ATOM 4925  C CD1 . ILE A 1 676  ? 142.924 156.789 221.553 1.00 97.93  ? 676  ILE A CD1 1 
ATOM 4926  N N   . THR A 1 677  ? 144.842 154.429 226.081 1.00 87.97  ? 677  THR A N   1 
ATOM 4927  C CA  . THR A 1 677  ? 145.506 155.093 227.190 1.00 87.97  ? 677  THR A CA  1 
ATOM 4928  C C   . THR A 1 677  ? 146.574 156.042 226.648 1.00 87.97  ? 677  THR A C   1 
ATOM 4929  O O   . THR A 1 677  ? 146.579 156.400 225.468 1.00 87.97  ? 677  THR A O   1 
ATOM 4930  C CB  . THR A 1 677  ? 146.090 154.060 228.148 1.00 87.97  ? 677  THR A CB  1 
ATOM 4931  O OG1 . THR A 1 677  ? 147.233 153.440 227.546 1.00 87.97  ? 677  THR A OG1 1 
ATOM 4932  C CG2 . THR A 1 677  ? 145.050 152.992 228.464 1.00 87.97  ? 677  THR A CG2 1 
ATOM 4933  N N   . ALA A 1 678  ? 147.484 156.477 227.525 1.00 84.33  ? 678  ALA A N   1 
ATOM 4934  C CA  . ALA A 1 678  ? 148.487 157.461 227.117 1.00 84.33  ? 678  ALA A CA  1 
ATOM 4935  C C   . ALA A 1 678  ? 149.559 156.910 226.174 1.00 84.33  ? 678  ALA A C   1 
ATOM 4936  O O   . ALA A 1 678  ? 149.783 157.535 225.123 1.00 84.33  ? 678  ALA A O   1 
ATOM 4937  C CB  . ALA A 1 678  ? 149.094 158.130 228.355 1.00 84.33  ? 678  ALA A CB  1 
ATOM 4938  N N   . PRO A 1 679  ? 150.292 155.772 226.472 1.00 86.38  ? 679  PRO A N   1 
ATOM 4939  C CA  . PRO A 1 679  ? 151.373 155.379 225.547 1.00 86.38  ? 679  PRO A CA  1 
ATOM 4940  C C   . PRO A 1 679  ? 150.896 154.866 224.194 1.00 86.38  ? 679  PRO A C   1 
ATOM 4941  O O   . PRO A 1 679  ? 151.360 155.341 223.153 1.00 86.38  ? 679  PRO A O   1 
ATOM 4942  C CB  . PRO A 1 679  ? 152.117 154.274 226.314 1.00 86.38  ? 679  PRO A CB  1 
ATOM 4943  C CG  . PRO A 1 679  ? 151.662 154.384 227.712 1.00 86.38  ? 679  PRO A CG  1 
ATOM 4944  C CD  . PRO A 1 679  ? 150.250 154.825 227.605 1.00 86.38  ? 679  PRO A CD  1 
ATOM 4945  N N   . LEU A 1 680  ? 149.979 153.902 224.193 1.00 81.67  ? 680  LEU A N   1 
ATOM 4946  C CA  . LEU A 1 680  ? 149.494 153.335 222.946 1.00 81.67  ? 680  LEU A CA  1 
ATOM 4947  C C   . LEU A 1 680  ? 148.532 154.292 222.249 1.00 81.67  ? 680  LEU A C   1 
ATOM 4948  O O   . LEU A 1 680  ? 147.910 155.158 222.870 1.00 81.67  ? 680  LEU A O   1 
ATOM 4949  C CB  . LEU A 1 680  ? 148.827 151.978 223.189 1.00 81.67  ? 680  LEU A CB  1 
ATOM 4950  C CG  . LEU A 1 680  ? 147.674 151.787 224.175 1.00 81.67  ? 680  LEU A CG  1 
ATOM 4951  C CD1 . LEU A 1 680  ? 146.304 151.990 223.552 1.00 81.67  ? 680  LEU A CD1 1 
ATOM 4952  C CD2 . LEU A 1 680  ? 147.773 150.390 224.756 1.00 81.67  ? 680  LEU A CD2 1 
ATOM 4953  N N   . ALA A 1 681  ? 148.410 154.113 220.938 1.00 81.29  ? 681  ALA A N   1 
ATOM 4954  C CA  . ALA A 1 681  ? 147.549 154.945 220.113 1.00 81.29  ? 681  ALA A CA  1 
ATOM 4955  C C   . ALA A 1 681  ? 147.116 154.136 218.894 1.00 81.29  ? 681  ALA A C   1 
ATOM 4956  O O   . ALA A 1 681  ? 147.254 152.910 218.856 1.00 81.29  ? 681  ALA A O   1 
ATOM 4957  C CB  . ALA A 1 681  ? 148.267 156.242 219.721 1.00 81.29  ? 681  ALA A CB  1 
ATOM 4958  N N   . ILE A 1 682  ? 146.573 154.834 217.900 1.00 79.18  ? 682  ILE A N   1 
ATOM 4959  C CA  . ILE A 1 682  ? 146.196 154.206 216.642 1.00 79.18  ? 682  ILE A CA  1 
ATOM 4960  C C   . ILE A 1 682  ? 147.454 153.922 215.835 1.00 79.18  ? 682  ILE A C   1 
ATOM 4961  O O   . ILE A 1 682  ? 148.328 154.787 215.698 1.00 79.18  ? 682  ILE A O   1 
ATOM 4962  C CB  . ILE A 1 682  ? 145.216 155.112 215.879 1.00 79.18  ? 682  ILE A CB  1 
ATOM 4963  C CG1 . ILE A 1 682  ? 143.820 154.993 216.476 1.00 79.18  ? 682  ILE A CG1 1 
ATOM 4964  C CG2 . ILE A 1 682  ? 145.168 154.789 214.401 1.00 79.18  ? 682  ILE A CG2 1 
ATOM 4965  C CD1 . ILE A 1 682  ? 142.925 156.136 216.104 1.00 79.18  ? 682  ILE A CD1 1 
ATOM 4966  N N   . ALA A 1 683  ? 147.575 152.694 215.329 1.00 83.27  ? 683  ALA A N   1 
ATOM 4967  C CA  . ALA A 1 683  ? 148.665 152.349 214.424 1.00 83.27  ? 683  ALA A CA  1 
ATOM 4968  C C   . ALA A 1 683  ? 148.286 152.500 212.958 1.00 83.27  ? 683  ALA A C   1 
ATOM 4969  O O   . ALA A 1 683  ? 149.062 153.061 212.182 1.00 83.27  ? 683  ALA A O   1 
ATOM 4970  C CB  . ALA A 1 683  ? 149.141 150.917 214.678 1.00 83.27  ? 683  ALA A CB  1 
ATOM 4971  N N   . ALA A 1 684  ? 147.112 152.023 212.557 1.00 76.18  ? 684  ALA A N   1 
ATOM 4972  C CA  . ALA A 1 684  ? 146.691 152.140 211.172 1.00 76.18  ? 684  ALA A CA  1 
ATOM 4973  C C   . ALA A 1 684  ? 145.176 152.089 211.093 1.00 76.18  ? 684  ALA A C   1 
ATOM 4974  O O   . ALA A 1 684  ? 144.532 151.347 211.838 1.00 76.18  ? 684  ALA A O   1 
ATOM 4975  C CB  . ALA A 1 684  ? 147.292 151.030 210.308 1.00 76.18  ? 684  ALA A CB  1 
ATOM 4976  N N   . VAL A 1 685  ? 144.619 152.883 210.186 1.00 78.61  ? 685  VAL A N   1 
ATOM 4977  C CA  . VAL A 1 685  ? 143.201 152.853 209.855 1.00 78.61  ? 685  VAL A CA  1 
ATOM 4978  C C   . VAL A 1 685  ? 143.093 152.474 208.388 1.00 78.61  ? 685  VAL A C   1 
ATOM 4979  O O   . VAL A 1 685  ? 143.607 153.190 207.522 1.00 78.61  ? 685  VAL A O   1 
ATOM 4980  C CB  . VAL A 1 685  ? 142.526 154.205 210.116 1.00 78.61  ? 685  VAL A CB  1 
ATOM 4981  C CG1 . VAL A 1 685  ? 141.080 154.164 209.668 1.00 78.61  ? 685  VAL A CG1 1 
ATOM 4982  C CG2 . VAL A 1 685  ? 142.635 154.570 211.576 1.00 78.61  ? 685  VAL A CG2 1 
ATOM 4983  N N   . ASN A 1 686  ? 142.429 151.363 208.106 1.00 76.08  ? 686  ASN A N   1 
ATOM 4984  C CA  . ASN A 1 686  ? 142.386 150.844 206.746 1.00 76.08  ? 686  ASN A CA  1 
ATOM 4985  C C   . ASN A 1 686  ? 140.989 150.796 206.161 1.00 76.08  ? 686  ASN A C   1 
ATOM 4986  O O   . ASN A 1 686  ? 140.812 151.103 204.983 1.00 76.08  ? 686  ASN A O   1 
ATOM 4987  C CB  . ASN A 1 686  ? 142.998 149.441 206.696 1.00 76.08  ? 686  ASN A CB  1 
ATOM 4988  C CG  . ASN A 1 686  ? 144.484 149.448 206.957 1.00 76.08  ? 686  ASN A CG  1 
ATOM 4989  O OD1 . ASN A 1 686  ? 145.210 150.290 206.437 1.00 76.08  ? 686  ASN A OD1 1 
ATOM 4990  N ND2 . ASN A 1 686  ? 144.947 148.508 207.766 1.00 76.08  ? 686  ASN A ND2 1 
ATOM 4991  N N   . ALA A 1 687  ? 139.995 150.417 206.945 1.00 79.75  ? 687  ALA A N   1 
ATOM 4992  C CA  . ALA A 1 687  ? 138.632 150.266 206.469 1.00 79.75  ? 687  ALA A CA  1 
ATOM 4993  C C   . ALA A 1 687  ? 137.696 150.771 207.556 1.00 79.75  ? 687  ALA A C   1 
ATOM 4994  O O   . ALA A 1 687  ? 138.096 150.877 208.721 1.00 79.75  ? 687  ALA A O   1 
ATOM 4995  C CB  . ALA A 1 687  ? 138.331 148.799 206.121 1.00 79.75  ? 687  ALA A CB  1 
ATOM 4996  N N   . PRO A 1 688  ? 136.444 151.097 207.211 1.00 80.07  ? 688  PRO A N   1 
ATOM 4997  C CA  . PRO A 1 688  ? 135.462 151.454 208.249 1.00 80.07  ? 688  PRO A CA  1 
ATOM 4998  C C   . PRO A 1 688  ? 135.026 150.309 209.162 1.00 80.07  ? 688  PRO A C   1 
ATOM 4999  O O   . PRO A 1 688  ? 134.143 150.524 209.999 1.00 80.07  ? 688  PRO A O   1 
ATOM 5000  C CB  . PRO A 1 688  ? 134.271 151.981 207.433 1.00 80.07  ? 688  PRO A CB  1 
ATOM 5001  C CG  . PRO A 1 688  ? 134.515 151.535 206.040 1.00 80.07  ? 688  PRO A CG  1 
ATOM 5002  C CD  . PRO A 1 688  ? 135.985 151.531 205.883 1.00 80.07  ? 688  PRO A CD  1 
ATOM 5003  N N   . ASP A 1 689  ? 135.583 149.107 209.036 1.00 88.29  ? 689  ASP A N   1 
ATOM 5004  C CA  . ASP A 1 689  ? 135.407 148.028 210.001 1.00 88.29  ? 689  ASP A CA  1 
ATOM 5005  C C   . ASP A 1 689  ? 136.782 147.431 210.322 1.00 88.29  ? 689  ASP A C   1 
ATOM 5006  O O   . ASP A 1 689  ? 136.984 146.215 210.359 1.00 88.29  ? 689  ASP A O   1 
ATOM 5007  C CB  . ASP A 1 689  ? 134.420 147.004 209.433 1.00 88.29  ? 689  ASP A CB  1 
ATOM 5008  C CG  . ASP A 1 689  ? 133.981 145.948 210.446 1.00 88.29  ? 689  ASP A CG  1 
ATOM 5009  O OD1 . ASP A 1 689  ? 134.441 145.958 211.607 1.00 88.29  ? 689  ASP A OD1 1 
ATOM 5010  O OD2 . ASP A 1 689  ? 133.170 145.081 210.061 1.00 88.29  ? 689  ASP A OD2 1 
ATOM 5011  N N   . TYR A 1 690  ? 137.766 148.304 210.534 1.00 81.87  ? 690  TYR A N   1 
ATOM 5012  C CA  . TYR A 1 690  ? 139.151 147.870 210.672 1.00 81.87  ? 690  TYR A CA  1 
ATOM 5013  C C   . TYR A 1 690  ? 139.957 148.974 211.337 1.00 81.87  ? 690  TYR A C   1 
ATOM 5014  O O   . TYR A 1 690  ? 139.838 150.141 210.950 1.00 81.87  ? 690  TYR A O   1 
ATOM 5015  C CB  . TYR A 1 690  ? 139.751 147.539 209.301 1.00 81.87  ? 690  TYR A CB  1 
ATOM 5016  C CG  . TYR A 1 690  ? 140.895 146.556 209.314 1.00 81.87  ? 690  TYR A CG  1 
ATOM 5017  C CD1 . TYR A 1 690  ? 140.662 145.190 209.300 1.00 81.87  ? 690  TYR A CD1 1 
ATOM 5018  C CD2 . TYR A 1 690  ? 142.211 146.998 209.306 1.00 81.87  ? 690  TYR A CD2 1 
ATOM 5019  C CE1 . TYR A 1 690  ? 141.709 144.290 209.296 1.00 81.87  ? 690  TYR A CE1 1 
ATOM 5020  C CE2 . TYR A 1 690  ? 143.264 146.108 209.306 1.00 81.87  ? 690  TYR A CE2 1 
ATOM 5021  C CZ  . TYR A 1 690  ? 143.007 144.756 209.302 1.00 81.87  ? 690  TYR A CZ  1 
ATOM 5022  O OH  . TYR A 1 690  ? 144.057 143.867 209.303 1.00 81.87  ? 690  TYR A OH  1 
ATOM 5023  N N   . SER A 1 691  ? 140.768 148.605 212.331 1.00 85.65  ? 691  SER A N   1 
ATOM 5024  C CA  . SER A 1 691  ? 141.789 149.483 212.890 1.00 85.65  ? 691  SER A CA  1 
ATOM 5025  C C   . SER A 1 691  ? 142.846 148.631 213.571 1.00 85.65  ? 691  SER A C   1 
ATOM 5026  O O   . SER A 1 691  ? 142.548 147.560 214.105 1.00 85.65  ? 691  SER A O   1 
ATOM 5027  C CB  . SER A 1 691  ? 141.211 150.495 213.884 1.00 85.65  ? 691  SER A CB  1 
ATOM 5028  O OG  . SER A 1 691  ? 140.453 151.484 213.215 1.00 85.65  ? 691  SER A OG  1 
ATOM 5029  N N   . VAL A 1 692  ? 144.081 149.121 213.550 1.00 81.05  ? 692  VAL A N   1 
ATOM 5030  C CA  . VAL A 1 692  ? 145.223 148.432 214.136 1.00 81.05  ? 692  VAL A CA  1 
ATOM 5031  C C   . VAL A 1 692  ? 145.760 149.295 215.270 1.00 81.05  ? 692  VAL A C   1 
ATOM 5032  O O   . VAL A 1 692  ? 145.902 150.512 215.110 1.00 81.05  ? 692  VAL A O   1 
ATOM 5033  C CB  . VAL A 1 692  ? 146.315 148.155 213.086 1.00 81.05  ? 692  VAL A CB  1 
ATOM 5034  C CG1 . VAL A 1 692  ? 147.445 147.339 213.679 1.00 81.05  ? 692  VAL A CG1 1 
ATOM 5035  C CG2 . VAL A 1 692  ? 145.728 147.438 211.891 1.00 81.05  ? 692  VAL A CG2 1 
ATOM 5036  N N   . ILE A 1 693  ? 146.033 148.672 216.418 1.00 79.46  ? 693  ILE A N   1 
ATOM 5037  C CA  . ILE A 1 693  ? 146.521 149.357 217.610 1.00 79.46  ? 693  ILE A CA  1 
ATOM 5038  C C   . ILE A 1 693  ? 147.868 148.769 218.002 1.00 79.46  ? 693  ILE A C   1 
ATOM 5039  O O   . ILE A 1 693  ? 147.987 147.552 218.177 1.00 79.46  ? 693  ILE A O   1 
ATOM 5040  C CB  . ILE A 1 693  ? 145.524 149.237 218.774 1.00 79.46  ? 693  ILE A CB  1 
ATOM 5041  C CG1 . ILE A 1 693  ? 144.180 149.844 218.382 1.00 79.46  ? 693  ILE A CG1 1 
ATOM 5042  C CG2 . ILE A 1 693  ? 146.073 149.901 220.014 1.00 79.46  ? 693  ILE A CG2 1 
ATOM 5043  C CD1 . ILE A 1 693  ? 144.262 151.310 218.038 1.00 79.46  ? 693  ILE A CD1 1 
ATOM 5044  N N   . ALA A 1 694  ? 148.872 149.630 218.154 1.00 87.72  ? 694  ALA A N   1 
ATOM 5045  C CA  . ALA A 1 694  ? 150.218 149.231 218.539 1.00 87.72  ? 694  ALA A CA  1 
ATOM 5046  C C   . ALA A 1 694  ? 150.578 149.807 219.900 1.00 87.72  ? 694  ALA A C   1 
ATOM 5047  O O   . ALA A 1 694  ? 150.073 150.856 220.305 1.00 87.72  ? 694  ALA A O   1 
ATOM 5048  C CB  . ALA A 1 694  ? 151.251 149.690 217.507 1.00 87.72  ? 694  ALA A CB  1 
ATOM 5049  N N   . GLY A 1 695  ? 151.469 149.110 220.603 1.00 92.45  ? 695  GLY A N   1 
ATOM 5050  C CA  . GLY A 1 695  ? 151.915 149.537 221.910 1.00 92.45  ? 695  GLY A CA  1 
ATOM 5051  C C   . GLY A 1 695  ? 152.802 148.510 222.588 1.00 92.45  ? 695  GLY A C   1 
ATOM 5052  O O   . GLY A 1 695  ? 153.185 147.502 221.984 1.00 92.45  ? 695  GLY A O   1 
ATOM 5053  N N   . PRO A 1 696  ? 153.156 148.751 223.854 1.00 88.07  ? 696  PRO A N   1 
ATOM 5054  C CA  . PRO A 1 696  ? 154.006 147.798 224.579 1.00 88.07  ? 696  PRO A CA  1 
ATOM 5055  C C   . PRO A 1 696  ? 153.261 146.516 224.909 1.00 88.07  ? 696  PRO A C   1 
ATOM 5056  O O   . PRO A 1 696  ? 152.046 146.515 225.118 1.00 88.07  ? 696  PRO A O   1 
ATOM 5057  C CB  . PRO A 1 696  ? 154.397 148.559 225.852 1.00 88.07  ? 696  PRO A CB  1 
ATOM 5058  C CG  . PRO A 1 696  ? 154.005 149.983 225.608 1.00 88.07  ? 696  PRO A CG  1 
ATOM 5059  C CD  . PRO A 1 696  ? 152.851 149.936 224.667 1.00 88.07  ? 696  PRO A CD  1 
ATOM 5060  N N   . THR A 1 697  ? 154.032 145.424 224.988 1.00 90.17  ? 697  THR A N   1 
ATOM 5061  C CA  . THR A 1 697  ? 153.475 144.073 224.912 1.00 90.17  ? 697  THR A CA  1 
ATOM 5062  C C   . THR A 1 697  ? 152.612 143.735 226.125 1.00 90.17  ? 697  THR A C   1 
ATOM 5063  O O   . THR A 1 697  ? 151.556 143.104 225.987 1.00 90.17  ? 697  THR A O   1 
ATOM 5064  C CB  . THR A 1 697  ? 154.610 143.058 224.758 1.00 90.17  ? 697  THR A CB  1 
ATOM 5065  O OG1 . THR A 1 697  ? 155.502 143.496 223.727 1.00 90.17  ? 697  THR A OG1 1 
ATOM 5066  C CG2 . THR A 1 697  ? 154.063 141.690 224.379 1.00 90.17  ? 697  THR A CG2 1 
ATOM 5067  N N   . SER A 1 698  ? 153.045 144.146 227.320 1.00 86.84  ? 698  SER A N   1 
ATOM 5068  C CA  . SER A 1 698  ? 152.219 143.957 228.509 1.00 86.84  ? 698  SER A CA  1 
ATOM 5069  C C   . SER A 1 698  ? 150.956 144.804 228.439 1.00 86.84  ? 698  SER A C   1 
ATOM 5070  O O   . SER A 1 698  ? 149.867 144.330 228.778 1.00 86.84  ? 698  SER A O   1 
ATOM 5071  C CB  . SER A 1 698  ? 153.018 144.288 229.771 1.00 86.84  ? 698  SER A CB  1 
ATOM 5072  O OG  . SER A 1 698  ? 153.140 145.687 229.952 1.00 86.84  ? 698  SER A OG  1 
ATOM 5073  N N   . GLU A 1 699  ? 151.077 146.048 227.965 1.00 88.98  ? 699  GLU A N   1 
ATOM 5074  C CA  . GLU A 1 699  ? 149.909 146.913 227.844 1.00 88.98  ? 699  GLU A CA  1 
ATOM 5075  C C   . GLU A 1 699  ? 148.978 146.442 226.732 1.00 88.98  ? 699  GLU A C   1 
ATOM 5076  O O   . GLU A 1 699  ? 147.753 146.525 226.872 1.00 88.98  ? 699  GLU A O   1 
ATOM 5077  C CB  . GLU A 1 699  ? 150.344 148.358 227.608 1.00 88.98  ? 699  GLU A CB  1 
ATOM 5078  C CG  . GLU A 1 699  ? 149.383 149.387 228.186 1.00 88.98  ? 699  GLU A CG  1 
ATOM 5079  C CD  . GLU A 1 699  ? 149.737 150.812 227.795 1.00 88.98  ? 699  GLU A CD  1 
ATOM 5080  O OE1 . GLU A 1 699  ? 150.586 150.992 226.897 1.00 88.98  ? 699  GLU A OE1 1 
ATOM 5081  O OE2 . GLU A 1 699  ? 149.158 151.752 228.380 1.00 88.98  ? 699  GLU A OE2 1 
ATOM 5082  N N   . ILE A 1 700  ? 149.538 145.931 225.629 1.00 85.83  ? 700  ILE A N   1 
ATOM 5083  C CA  . ILE A 1 700  ? 148.718 145.396 224.541 1.00 85.83  ? 700  ILE A CA  1 
ATOM 5084  C C   . ILE A 1 700  ? 147.994 144.132 224.987 1.00 85.83  ? 700  ILE A C   1 
ATOM 5085  O O   . ILE A 1 700  ? 146.814 143.936 224.674 1.00 85.83  ? 700  ILE A O   1 
ATOM 5086  C CB  . ILE A 1 700  ? 149.584 145.160 223.288 1.00 85.83  ? 700  ILE A CB  1 
ATOM 5087  C CG1 . ILE A 1 700  ? 149.922 146.492 222.622 1.00 85.83  ? 700  ILE A CG1 1 
ATOM 5088  C CG2 . ILE A 1 700  ? 148.902 144.250 222.277 1.00 85.83  ? 700  ILE A CG2 1 
ATOM 5089  C CD1 . ILE A 1 700  ? 148.711 147.289 222.207 1.00 85.83  ? 700  ILE A CD1 1 
ATOM 5090  N N   . LEU A 1 701  ? 148.672 143.276 225.755 1.00 85.64  ? 701  LEU A N   1 
ATOM 5091  C CA  . LEU A 1 701  ? 148.009 142.095 226.301 1.00 85.64  ? 701  LEU A CA  1 
ATOM 5092  C C   . LEU A 1 701  ? 146.955 142.466 227.339 1.00 85.64  ? 701  LEU A C   1 
ATOM 5093  O O   . LEU A 1 701  ? 145.928 141.788 227.438 1.00 85.64  ? 701  LEU A O   1 
ATOM 5094  C CB  . LEU A 1 701  ? 149.042 141.141 226.897 1.00 85.64  ? 701  LEU A CB  1 
ATOM 5095  C CG  . LEU A 1 701  ? 149.667 140.151 225.908 1.00 85.64  ? 701  LEU A CG  1 
ATOM 5096  C CD1 . LEU A 1 701  ? 150.585 139.159 226.618 1.00 85.64  ? 701  LEU A CD1 1 
ATOM 5097  C CD2 . LEU A 1 701  ? 148.589 139.421 225.124 1.00 85.64  ? 701  LEU A CD2 1 
ATOM 5098  N N   . ALA A 1 702  ? 147.177 143.545 228.095 1.00 81.95  ? 702  ALA A N   1 
ATOM 5099  C CA  . ALA A 1 702  ? 146.151 144.050 229.003 1.00 81.95  ? 702  ALA A CA  1 
ATOM 5100  C C   . ALA A 1 702  ? 144.934 144.562 228.241 1.00 81.95  ? 702  ALA A C   1 
ATOM 5101  O O   . ALA A 1 702  ? 143.792 144.317 228.648 1.00 81.95  ? 702  ALA A O   1 
ATOM 5102  C CB  . ALA A 1 702  ? 146.731 145.153 229.884 1.00 81.95  ? 702  ALA A CB  1 
ATOM 5103  N N   . VAL A 1 703  ? 145.167 145.264 227.130 1.00 85.51  ? 703  VAL A N   1 
ATOM 5104  C CA  . VAL A 1 703  ? 144.080 145.753 226.284 1.00 85.51  ? 703  VAL A CA  1 
ATOM 5105  C C   . VAL A 1 703  ? 143.322 144.586 225.659 1.00 85.51  ? 703  VAL A C   1 
ATOM 5106  O O   . VAL A 1 703  ? 142.087 144.592 225.594 1.00 85.51  ? 703  VAL A O   1 
ATOM 5107  C CB  . VAL A 1 703  ? 144.648 146.720 225.224 1.00 85.51  ? 703  VAL A CB  1 
ATOM 5108  C CG1 . VAL A 1 703  ? 143.668 146.954 224.089 1.00 85.51  ? 703  VAL A CG1 1 
ATOM 5109  C CG2 . VAL A 1 703  ? 145.017 148.047 225.865 1.00 85.51  ? 703  VAL A CG2 1 
ATOM 5110  N N   . SER A 1 704  ? 144.044 143.545 225.239 1.00 85.58  ? 704  SER A N   1 
ATOM 5111  C CA  . SER A 1 704  ? 143.407 142.363 224.664 1.00 85.58  ? 704  SER A CA  1 
ATOM 5112  C C   . SER A 1 704  ? 142.584 141.606 225.701 1.00 85.58  ? 704  SER A C   1 
ATOM 5113  O O   . SER A 1 704  ? 141.486 141.124 225.396 1.00 85.58  ? 704  SER A O   1 
ATOM 5114  C CB  . SER A 1 704  ? 144.465 141.444 224.055 1.00 85.58  ? 704  SER A CB  1 
ATOM 5115  O OG  . SER A 1 704  ? 145.189 140.763 225.063 1.00 85.58  ? 704  SER A OG  1 
ATOM 5116  N N   . GLN A 1 705  ? 143.094 141.496 226.932 1.00 83.60  ? 705  GLN A N   1 
ATOM 5117  C CA  . GLN A 1 705  ? 142.337 140.826 227.983 1.00 83.60  ? 705  GLN A CA  1 
ATOM 5118  C C   . GLN A 1 705  ? 141.144 141.659 228.428 1.00 83.60  ? 705  GLN A C   1 
ATOM 5119  O O   . GLN A 1 705  ? 140.148 141.105 228.904 1.00 83.60  ? 705  GLN A O   1 
ATOM 5120  C CB  . GLN A 1 705  ? 143.246 140.504 229.167 1.00 83.60  ? 705  GLN A CB  1 
ATOM 5121  C CG  . GLN A 1 705  ? 144.229 139.365 228.901 1.00 83.60  ? 705  GLN A CG  1 
ATOM 5122  C CD  . GLN A 1 705  ? 143.670 137.999 229.251 1.00 83.60  ? 705  GLN A CD  1 
ATOM 5123  O OE1 . GLN A 1 705  ? 142.655 137.566 228.704 1.00 83.60  ? 705  GLN A OE1 1 
ATOM 5124  N NE2 . GLN A 1 705  ? 144.332 137.312 230.170 1.00 83.60  ? 705  GLN A NE2 1 
ATOM 5125  N N   . ARG A 1 706  ? 141.228 142.985 228.286 1.00 87.52  ? 706  ARG A N   1 
ATOM 5126  C CA  . ARG A 1 706  ? 140.042 143.824 228.417 1.00 87.52  ? 706  ARG A CA  1 
ATOM 5127  C C   . ARG A 1 706  ? 139.060 143.578 227.277 1.00 87.52  ? 706  ARG A C   1 
ATOM 5128  O O   . ARG A 1 706  ? 137.842 143.624 227.482 1.00 87.52  ? 706  ARG A O   1 
ATOM 5129  C CB  . ARG A 1 706  ? 140.451 145.296 228.464 1.00 87.52  ? 706  ARG A CB  1 
ATOM 5130  C CG  . ARG A 1 706  ? 139.312 146.263 228.747 1.00 87.52  ? 706  ARG A CG  1 
ATOM 5131  C CD  . ARG A 1 706  ? 139.797 147.705 228.784 1.00 87.52  ? 706  ARG A CD  1 
ATOM 5132  N NE  . ARG A 1 706  ? 140.476 148.031 230.034 1.00 87.52  ? 706  ARG A NE  1 
ATOM 5133  C CZ  . ARG A 1 706  ? 139.856 148.464 231.126 1.00 87.52  ? 706  ARG A CZ  1 
ATOM 5134  N NH1 . ARG A 1 706  ? 140.548 148.739 232.221 1.00 87.52  ? 706  ARG A NH1 1 
ATOM 5135  N NH2 . ARG A 1 706  ? 138.542 148.621 231.122 1.00 87.52  ? 706  ARG A NH2 1 
ATOM 5136  N N   . LEU A 1 707  ? 139.574 143.301 226.081 1.00 87.31  ? 707  LEU A N   1 
ATOM 5137  C CA  . LEU A 1 707  ? 138.766 143.095 224.888 1.00 87.31  ? 707  LEU A CA  1 
ATOM 5138  C C   . LEU A 1 707  ? 138.303 141.654 224.715 1.00 87.31  ? 707  LEU A C   1 
ATOM 5139  O O   . LEU A 1 707  ? 137.690 141.338 223.691 1.00 87.31  ? 707  LEU A O   1 
ATOM 5140  C CB  . LEU A 1 707  ? 139.549 143.528 223.649 1.00 87.31  ? 707  LEU A CB  1 
ATOM 5141  C CG  . LEU A 1 707  ? 139.411 144.993 223.241 1.00 87.31  ? 707  LEU A CG  1 
ATOM 5142  C CD1 . LEU A 1 707  ? 140.636 145.436 222.462 1.00 87.31  ? 707  LEU A CD1 1 
ATOM 5143  C CD2 . LEU A 1 707  ? 138.155 145.194 222.419 1.00 87.31  ? 707  LEU A CD2 1 
ATOM 5144  N N   . THR A 1 708  ? 138.617 140.774 225.669 1.00 82.60  ? 708  THR A N   1 
ATOM 5145  C CA  . THR A 1 708  ? 138.162 139.388 225.592 1.00 82.60  ? 708  THR A CA  1 
ATOM 5146  C C   . THR A 1 708  ? 136.643 139.293 225.688 1.00 82.60  ? 708  THR A C   1 
ATOM 5147  O O   . THR A 1 708  ? 136.003 138.591 224.895 1.00 82.60  ? 708  THR A O   1 
ATOM 5148  C CB  . THR A 1 708  ? 138.815 138.561 226.698 1.00 82.60  ? 708  THR A CB  1 
ATOM 5149  O OG1 . THR A 1 708  ? 140.237 138.667 226.595 1.00 82.60  ? 708  THR A OG1 1 
ATOM 5150  C CG2 . THR A 1 708  ? 138.420 137.103 226.575 1.00 82.60  ? 708  THR A CG2 1 
ATOM 5151  N N   . GLU A 1 709  ? 136.046 140.010 226.636 1.00 81.75  ? 709  GLU A N   1 
ATOM 5152  C CA  . GLU A 1 709  ? 134.612 139.929 226.876 1.00 81.75  ? 709  GLU A CA  1 
ATOM 5153  C C   . GLU A 1 709  ? 133.811 140.877 225.996 1.00 81.75  ? 709  GLU A C   1 
ATOM 5154  O O   . GLU A 1 709  ? 132.578 140.881 226.068 1.00 81.75  ? 709  GLU A O   1 
ATOM 5155  C CB  . GLU A 1 709  ? 134.312 140.198 228.356 1.00 81.75  ? 709  GLU A CB  1 
ATOM 5156  C CG  . GLU A 1 709  ? 133.128 139.409 228.908 1.00 81.75  ? 709  GLU A CG  1 
ATOM 5157  C CD  . GLU A 1 709  ? 133.328 137.908 228.843 1.00 81.75  ? 709  GLU A CD  1 
ATOM 5158  O OE1 . GLU A 1 709  ? 134.460 137.437 229.074 1.00 81.75  ? 709  GLU A OE1 1 
ATOM 5159  O OE2 . GLU A 1 709  ? 132.348 137.195 228.549 1.00 81.75  ? 709  GLU A OE2 1 
ATOM 5160  N N   . GLN A 1 710  ? 134.471 141.660 225.152 1.00 88.62  ? 710  GLN A N   1 
ATOM 5161  C CA  . GLN A 1 710  ? 133.780 142.574 224.259 1.00 88.62  ? 710  GLN A CA  1 
ATOM 5162  C C   . GLN A 1 710  ? 133.383 141.914 222.948 1.00 88.62  ? 710  GLN A C   1 
ATOM 5163  O O   . GLN A 1 710  ? 132.880 142.605 222.054 1.00 88.62  ? 710  GLN A O   1 
ATOM 5164  C CB  . GLN A 1 710  ? 134.648 143.807 224.006 1.00 88.62  ? 710  GLN A CB  1 
ATOM 5165  C CG  . GLN A 1 710  ? 135.226 144.374 225.290 1.00 88.62  ? 710  GLN A CG  1 
ATOM 5166  C CD  . GLN A 1 710  ? 135.869 145.725 225.108 1.00 88.62  ? 710  GLN A CD  1 
ATOM 5167  O OE1 . GLN A 1 710  ? 135.576 146.440 224.154 1.00 88.62  ? 710  GLN A OE1 1 
ATOM 5168  N NE2 . GLN A 1 710  ? 136.750 146.088 226.032 1.00 88.62  ? 710  GLN A NE2 1 
ATOM 5169  N N   . ASN A 1 711  ? 133.611 140.598 222.830 1.00 87.13  ? 711  ASN A N   1 
ATOM 5170  C CA  . ASN A 1 711  ? 133.211 139.769 221.688 1.00 87.13  ? 711  ASN A CA  1 
ATOM 5171  C C   . ASN A 1 711  ? 133.814 140.282 220.381 1.00 87.13  ? 711  ASN A C   1 
ATOM 5172  O O   . ASN A 1 711  ? 133.116 140.524 219.394 1.00 87.13  ? 711  ASN A O   1 
ATOM 5173  C CB  . ASN A 1 711  ? 131.687 139.645 221.595 1.00 87.13  ? 711  ASN A CB  1 
ATOM 5174  C CG  . ASN A 1 711  ? 131.093 138.872 222.762 1.00 87.13  ? 711  ASN A CG  1 
ATOM 5175  O OD1 . ASN A 1 711  ? 131.815 138.259 223.544 1.00 87.13  ? 711  ASN A OD1 1 
ATOM 5176  N ND2 . ASN A 1 711  ? 129.771 138.897 222.879 1.00 87.13  ? 711  ASN A ND2 1 
ATOM 5177  N N   . ILE A 1 712  ? 135.131 140.467 220.395 1.00 92.74  ? 712  ILE A N   1 
ATOM 5178  C CA  . ILE A 1 712  ? 135.897 140.874 219.224 1.00 92.74  ? 712  ILE A CA  1 
ATOM 5179  C C   . ILE A 1 712  ? 136.843 139.739 218.862 1.00 92.74  ? 712  ILE A C   1 
ATOM 5180  O O   . ILE A 1 712  ? 137.609 139.270 219.712 1.00 92.74  ? 712  ILE A O   1 
ATOM 5181  C CB  . ILE A 1 712  ? 136.689 142.169 219.478 1.00 92.74  ? 712  ILE A CB  1 
ATOM 5182  C CG1 . ILE A 1 712  ? 135.837 143.202 220.220 1.00 92.74  ? 712  ILE A CG1 1 
ATOM 5183  C CG2 . ILE A 1 712  ? 137.220 142.727 218.168 1.00 92.74  ? 712  ILE A CG2 1 
ATOM 5184  C CD1 . ILE A 1 712  ? 134.701 143.771 219.410 1.00 92.74  ? 712  ILE A CD1 1 
ATOM 5185  N N   . ILE A 1 713  ? 136.785 139.292 217.609 1.00 89.20  ? 713  ILE A N   1 
ATOM 5186  C CA  . ILE A 1 713  ? 137.803 138.377 217.109 1.00 89.20  ? 713  ILE A CA  1 
ATOM 5187  C C   . ILE A 1 713  ? 139.076 139.180 216.905 1.00 89.20  ? 713  ILE A C   1 
ATOM 5188  O O   . ILE A 1 713  ? 139.138 140.069 216.050 1.00 89.20  ? 713  ILE A O   1 
ATOM 5189  C CB  . ILE A 1 713  ? 137.358 137.672 215.818 1.00 89.20  ? 713  ILE A CB  1 
ATOM 5190  C CG1 . ILE A 1 713  ? 136.148 136.747 216.052 1.00 89.20  ? 713  ILE A CG1 1 
ATOM 5191  C CG2 . ILE A 1 713  ? 138.518 136.890 215.216 1.00 89.20  ? 713  ILE A CG2 1 
ATOM 5192  C CD1 . ILE A 1 713  ? 134.769 137.371 215.859 1.00 89.20  ? 713  ILE A CD1 1 
ATOM 5193  N N   . ASN A 1 714  ? 140.093 138.882 217.702 1.00 93.69  ? 714  ASN A N   1 
ATOM 5194  C CA  . ASN A 1 714  ? 141.142 139.845 217.982 1.00 93.69  ? 714  ASN A CA  1 
ATOM 5195  C C   . ASN A 1 714  ? 142.490 139.148 217.845 1.00 93.69  ? 714  ASN A C   1 
ATOM 5196  O O   . ASN A 1 714  ? 142.696 138.083 218.436 1.00 93.69  ? 714  ASN A O   1 
ATOM 5197  C CB  . ASN A 1 714  ? 140.935 140.400 219.393 1.00 93.69  ? 714  ASN A CB  1 
ATOM 5198  C CG  . ASN A 1 714  ? 141.476 141.779 219.558 1.00 93.69  ? 714  ASN A CG  1 
ATOM 5199  O OD1 . ASN A 1 714  ? 141.942 142.380 218.603 1.00 93.69  ? 714  ASN A OD1 1 
ATOM 5200  N ND2 . ASN A 1 714  ? 141.409 142.304 220.772 1.00 93.69  ? 714  ASN A ND2 1 
ATOM 5201  N N   . LYS A 1 715  ? 143.407 139.737 217.072 1.00 92.82  ? 715  LYS A N   1 
ATOM 5202  C CA  . LYS A 1 715  ? 144.643 139.058 216.701 1.00 92.82  ? 715  LYS A CA  1 
ATOM 5203  C C   . LYS A 1 715  ? 145.853 139.958 216.899 1.00 92.82  ? 715  LYS A C   1 
ATOM 5204  O O   . LYS A 1 715  ? 145.751 141.184 216.859 1.00 92.82  ? 715  LYS A O   1 
ATOM 5205  C CB  . LYS A 1 715  ? 144.642 138.598 215.235 1.00 92.82  ? 715  LYS A CB  1 
ATOM 5206  C CG  . LYS A 1 715  ? 143.906 137.303 214.950 1.00 92.82  ? 715  LYS A CG  1 
ATOM 5207  C CD  . LYS A 1 715  ? 142.441 137.549 214.677 1.00 92.82  ? 715  LYS A CD  1 
ATOM 5208  C CE  . LYS A 1 715  ? 142.273 138.246 213.344 1.00 92.82  ? 715  LYS A CE  1 
ATOM 5209  N NZ  . LYS A 1 715  ? 140.845 138.441 212.985 1.00 92.82  ? 715  LYS A NZ  1 
ATOM 5210  N N   . ARG A 1 716  ? 147.009 139.321 217.073 1.00 104.03 ? 716  ARG A N   1 
ATOM 5211  C CA  . ARG A 1 716  ? 148.298 140.001 217.094 1.00 104.03 ? 716  ARG A CA  1 
ATOM 5212  C C   . ARG A 1 716  ? 148.971 139.869 215.733 1.00 104.03 ? 716  ARG A C   1 
ATOM 5213  O O   . ARG A 1 716  ? 148.942 138.800 215.116 1.00 104.03 ? 716  ARG A O   1 
ATOM 5214  C CB  . ARG A 1 716  ? 149.201 139.417 218.183 1.00 104.03 ? 716  ARG A CB  1 
ATOM 5215  C CG  . ARG A 1 716  ? 150.563 140.080 218.296 1.00 104.03 ? 716  ARG A CG  1 
ATOM 5216  C CD  . ARG A 1 716  ? 151.497 139.288 219.185 1.00 104.03 ? 716  ARG A CD  1 
ATOM 5217  N NE  . ARG A 1 716  ? 151.038 139.272 220.568 1.00 104.03 ? 716  ARG A NE  1 
ATOM 5218  C CZ  . ARG A 1 716  ? 151.773 139.671 221.599 1.00 104.03 ? 716  ARG A CZ  1 
ATOM 5219  N NH1 . ARG A 1 716  ? 151.276 139.624 222.827 1.00 104.03 ? 716  ARG A NH1 1 
ATOM 5220  N NH2 . ARG A 1 716  ? 153.008 140.109 221.403 1.00 104.03 ? 716  ARG A NH2 1 
ATOM 5221  N N   . LEU A 1 717  ? 149.577 140.961 215.264 1.00 94.26  ? 717  LEU A N   1 
ATOM 5222  C CA  . LEU A 1 717  ? 150.144 141.015 213.925 1.00 94.26  ? 717  LEU A CA  1 
ATOM 5223  C C   . LEU A 1 717  ? 151.591 140.549 213.862 1.00 94.26  ? 717  LEU A C   1 
ATOM 5224  O O   . LEU A 1 717  ? 152.309 140.957 212.941 1.00 94.26  ? 717  LEU A O   1 
ATOM 5225  C CB  . LEU A 1 717  ? 150.036 142.427 213.346 1.00 94.26  ? 717  LEU A CB  1 
ATOM 5226  C CG  . LEU A 1 717  ? 148.733 142.788 212.631 1.00 94.26  ? 717  LEU A CG  1 
ATOM 5227  C CD1 . LEU A 1 717  ? 147.628 143.126 213.608 1.00 94.26  ? 717  LEU A CD1 1 
ATOM 5228  C CD2 . LEU A 1 717  ? 148.962 143.913 211.643 1.00 94.26  ? 717  LEU A CD2 1 
ATOM 5229  N N   . HIS A 1 718  ? 152.036 139.752 214.839 1.00 91.34  ? 718  HIS A N   1 
ATOM 5230  C CA  . HIS A 1 718  ? 153.245 138.924 214.745 1.00 91.34  ? 718  HIS A CA  1 
ATOM 5231  C C   . HIS A 1 718  ? 154.519 139.770 214.620 1.00 91.34  ? 718  HIS A C   1 
ATOM 5232  O O   . HIS A 1 718  ? 155.531 139.323 214.076 1.00 91.34  ? 718  HIS A O   1 
ATOM 5233  C CB  . HIS A 1 718  ? 153.113 137.930 213.579 1.00 91.34  ? 718  HIS A CB  1 
ATOM 5234  C CG  . HIS A 1 718  ? 153.976 136.714 213.699 1.00 91.34  ? 718  HIS A CG  1 
ATOM 5235  N ND1 . HIS A 1 718  ? 154.071 135.982 214.862 1.00 91.34  ? 718  HIS A ND1 1 
ATOM 5236  C CD2 . HIS A 1 718  ? 154.760 136.084 212.793 1.00 91.34  ? 718  HIS A CD2 1 
ATOM 5237  C CE1 . HIS A 1 718  ? 154.888 134.962 214.672 1.00 91.34  ? 718  HIS A CE1 1 
ATOM 5238  N NE2 . HIS A 1 718  ? 155.319 135.001 213.425 1.00 91.34  ? 718  HIS A NE2 1 
ATOM 5239  N N   . THR A 1 719  ? 154.484 141.000 215.127 1.00 89.25  ? 719  THR A N   1 
ATOM 5240  C CA  . THR A 1 719  ? 155.567 141.959 214.963 1.00 89.25  ? 719  THR A CA  1 
ATOM 5241  C C   . THR A 1 719  ? 156.125 142.352 216.325 1.00 89.25  ? 719  THR A C   1 
ATOM 5242  O O   . THR A 1 719  ? 155.369 142.572 217.275 1.00 89.25  ? 719  THR A O   1 
ATOM 5243  C CB  . THR A 1 719  ? 155.079 143.198 214.207 1.00 89.25  ? 719  THR A CB  1 
ATOM 5244  O OG1 . THR A 1 719  ? 154.319 142.784 213.067 1.00 89.25  ? 719  THR A OG1 1 
ATOM 5245  C CG2 . THR A 1 719  ? 156.243 144.044 213.735 1.00 89.25  ? 719  THR A CG2 1 
ATOM 5246  N N   . SER A 1 720  ? 157.453 142.435 216.413 1.00 91.17  ? 720  SER A N   1 
ATOM 5247  C CA  . SER A 1 720  ? 158.149 142.682 217.669 1.00 91.17  ? 720  SER A CA  1 
ATOM 5248  C C   . SER A 1 720  ? 158.334 144.162 217.978 1.00 91.17  ? 720  SER A C   1 
ATOM 5249  O O   . SER A 1 720  ? 158.896 144.495 219.027 1.00 91.17  ? 720  SER A O   1 
ATOM 5250  C CB  . SER A 1 720  ? 159.515 141.989 217.661 1.00 91.17  ? 720  SER A CB  1 
ATOM 5251  O OG  . SER A 1 720  ? 160.195 142.228 216.442 1.00 91.17  ? 720  SER A OG  1 
ATOM 5252  N N   . HIS A 1 721  ? 157.890 145.055 217.103 1.00 95.45  ? 721  HIS A N   1 
ATOM 5253  C CA  . HIS A 1 721  ? 157.936 146.484 217.366 1.00 95.45  ? 721  HIS A CA  1 
ATOM 5254  C C   . HIS A 1 721  ? 156.524 147.054 217.285 1.00 95.45  ? 721  HIS A C   1 
ATOM 5255  O O   . HIS A 1 721  ? 155.564 146.354 216.950 1.00 95.45  ? 721  HIS A O   1 
ATOM 5256  C CB  . HIS A 1 721  ? 158.875 147.196 216.386 1.00 95.45  ? 721  HIS A CB  1 
ATOM 5257  C CG  . HIS A 1 721  ? 160.325 146.873 216.584 1.00 95.45  ? 721  HIS A CG  1 
ATOM 5258  N ND1 . HIS A 1 721  ? 161.287 147.845 216.750 1.00 95.45  ? 721  HIS A ND1 1 
ATOM 5259  C CD2 . HIS A 1 721  ? 160.979 145.688 216.631 1.00 95.45  ? 721  HIS A CD2 1 
ATOM 5260  C CE1 . HIS A 1 721  ? 162.469 147.273 216.897 1.00 95.45  ? 721  HIS A CE1 1 
ATOM 5261  N NE2 . HIS A 1 721  ? 162.309 145.965 216.828 1.00 95.45  ? 721  HIS A NE2 1 
ATOM 5262  N N   . ALA A 1 722  ? 156.392 148.337 217.610 1.00 93.94  ? 722  ALA A N   1 
ATOM 5263  C CA  . ALA A 1 722  ? 155.095 149.015 217.621 1.00 93.94  ? 722  ALA A CA  1 
ATOM 5264  C C   . ALA A 1 722  ? 155.171 150.226 216.698 1.00 93.94  ? 722  ALA A C   1 
ATOM 5265  O O   . ALA A 1 722  ? 155.433 151.344 217.147 1.00 93.94  ? 722  ALA A O   1 
ATOM 5266  C CB  . ALA A 1 722  ? 154.708 149.412 219.040 1.00 93.94  ? 722  ALA A CB  1 
ATOM 5267  N N   . PHE A 1 723  ? 154.911 149.999 215.410 1.00 91.82  ? 723  PHE A N   1 
ATOM 5268  C CA  . PHE A 1 723  ? 155.038 151.049 214.408 1.00 91.82  ? 723  PHE A CA  1 
ATOM 5269  C C   . PHE A 1 723  ? 153.901 152.056 214.543 1.00 91.82  ? 723  PHE A C   1 
ATOM 5270  O O   . PHE A 1 723  ? 152.829 151.747 215.072 1.00 91.82  ? 723  PHE A O   1 
ATOM 5271  C CB  . PHE A 1 723  ? 155.021 150.485 212.981 1.00 91.82  ? 723  PHE A CB  1 
ATOM 5272  C CG  . PHE A 1 723  ? 155.933 149.302 212.752 1.00 91.82  ? 723  PHE A CG  1 
ATOM 5273  C CD1 . PHE A 1 723  ? 157.183 149.228 213.330 1.00 91.82  ? 723  PHE A CD1 1 
ATOM 5274  C CD2 . PHE A 1 723  ? 155.547 148.285 211.896 1.00 91.82  ? 723  PHE A CD2 1 
ATOM 5275  C CE1 . PHE A 1 723  ? 158.009 148.155 213.089 1.00 91.82  ? 723  PHE A CE1 1 
ATOM 5276  C CE2 . PHE A 1 723  ? 156.367 147.205 211.661 1.00 91.82  ? 723  PHE A CE2 1 
ATOM 5277  C CZ  . PHE A 1 723  ? 157.599 147.142 212.259 1.00 91.82  ? 723  PHE A CZ  1 
ATOM 5278  N N   . HIS A 1 724  ? 154.164 153.275 214.049 1.00 84.67  ? 724  HIS A N   1 
ATOM 5279  C CA  . HIS A 1 724  ? 153.182 154.364 213.948 1.00 84.67  ? 724  HIS A CA  1 
ATOM 5280  C C   . HIS A 1 724  ? 152.572 154.728 215.300 1.00 84.67  ? 724  HIS A C   1 
ATOM 5281  O O   . HIS A 1 724  ? 151.368 154.966 215.409 1.00 84.67  ? 724  HIS A O   1 
ATOM 5282  C CB  . HIS A 1 724  ? 152.076 154.029 212.944 1.00 84.67  ? 724  HIS A CB  1 
ATOM 5283  C CG  . HIS A 1 724  ? 152.549 153.883 211.532 1.00 84.67  ? 724  HIS A CG  1 
ATOM 5284  N ND1 . HIS A 1 724  ? 152.694 154.957 210.681 1.00 84.67  ? 724  HIS A ND1 1 
ATOM 5285  C CD2 . HIS A 1 724  ? 152.890 152.787 210.814 1.00 84.67  ? 724  HIS A CD2 1 
ATOM 5286  C CE1 . HIS A 1 724  ? 153.116 154.531 209.504 1.00 84.67  ? 724  HIS A CE1 1 
ATOM 5287  N NE2 . HIS A 1 724  ? 153.243 153.218 209.559 1.00 84.67  ? 724  HIS A NE2 1 
ATOM 5288  N N   . SER A 1 725  ? 153.396 154.755 216.343 1.00 86.83  ? 725  SER A N   1 
ATOM 5289  C CA  . SER A 1 725  ? 152.920 155.061 217.688 1.00 86.83  ? 725  SER A CA  1 
ATOM 5290  C C   . SER A 1 725  ? 153.905 156.024 218.335 1.00 86.83  ? 725  SER A C   1 
ATOM 5291  O O   . SER A 1 725  ? 154.801 156.561 217.679 1.00 86.83  ? 725  SER A O   1 
ATOM 5292  C CB  . SER A 1 725  ? 152.737 153.783 218.517 1.00 86.83  ? 725  SER A CB  1 
ATOM 5293  O OG  . SER A 1 725  ? 152.131 154.075 219.763 1.00 86.83  ? 725  SER A OG  1 
ATOM 5294  N N   . SER A 1 726  ? 153.742 156.235 219.638 1.00 94.17  ? 726  SER A N   1 
ATOM 5295  C CA  . SER A 1 726  ? 154.517 157.227 220.370 1.00 94.17  ? 726  SER A CA  1 
ATOM 5296  C C   . SER A 1 726  ? 155.793 156.661 220.981 1.00 94.17  ? 726  SER A C   1 
ATOM 5297  O O   . SER A 1 726  ? 156.325 157.251 221.925 1.00 94.17  ? 726  SER A O   1 
ATOM 5298  C CB  . SER A 1 726  ? 153.658 157.870 221.464 1.00 94.17  ? 726  SER A CB  1 
ATOM 5299  O OG  . SER A 1 726  ? 153.217 156.912 222.408 1.00 94.17  ? 726  SER A OG  1 
ATOM 5300  N N   . MET A 1 727  ? 156.302 155.546 220.467 1.00 96.00  ? 727  MET A N   1 
ATOM 5301  C CA  . MET A 1 727  ? 157.472 154.904 221.043 1.00 96.00  ? 727  MET A CA  1 
ATOM 5302  C C   . MET A 1 727  ? 158.730 155.082 220.206 1.00 96.00  ? 727  MET A C   1 
ATOM 5303  O O   . MET A 1 727  ? 159.796 154.611 220.612 1.00 96.00  ? 727  MET A O   1 
ATOM 5304  C CB  . MET A 1 727  ? 157.193 153.413 221.254 1.00 96.00  ? 727  MET A CB  1 
ATOM 5305  C CG  . MET A 1 727  ? 156.131 153.135 222.307 1.00 96.00  ? 727  MET A CG  1 
ATOM 5306  S SD  . MET A 1 727  ? 155.747 151.384 222.488 1.00 96.00  ? 727  MET A SD  1 
ATOM 5307  C CE  . MET A 1 727  ? 157.246 150.785 223.259 1.00 96.00  ? 727  MET A CE  1 
ATOM 5308  N N   . MET A 1 728  ? 158.642 155.750 219.057 1.00 104.32 ? 728  MET A N   1 
ATOM 5309  C CA  . MET A 1 728  ? 159.785 155.975 218.171 1.00 104.32 ? 728  MET A CA  1 
ATOM 5310  C C   . MET A 1 728  ? 159.947 157.453 217.841 1.00 104.32 ? 728  MET A C   1 
ATOM 5311  O O   . MET A 1 728  ? 160.037 157.852 216.679 1.00 104.32 ? 728  MET A O   1 
ATOM 5312  C CB  . MET A 1 728  ? 159.715 155.159 216.881 1.00 104.32 ? 728  MET A CB  1 
ATOM 5313  C CG  . MET A 1 728  ? 159.342 153.703 217.049 1.00 104.32 ? 728  MET A CG  1 
ATOM 5314  S SD  . MET A 1 728  ? 159.190 152.864 215.466 1.00 104.32 ? 728  MET A SD  1 
ATOM 5315  C CE  . MET A 1 728  ? 158.499 151.304 215.987 1.00 104.32 ? 728  MET A CE  1 
ATOM 5316  N N   . GLN A 1 729  ? 159.980 158.294 218.875 1.00 104.58 ? 729  GLN A N   1 
ATOM 5317  C CA  . GLN A 1 729  ? 160.429 159.673 218.705 1.00 104.58 ? 729  GLN A CA  1 
ATOM 5318  C C   . GLN A 1 729  ? 161.935 159.777 218.522 1.00 104.58 ? 729  GLN A C   1 
ATOM 5319  O O   . GLN A 1 729  ? 162.425 160.850 218.155 1.00 104.58 ? 729  GLN A O   1 
ATOM 5320  C CB  . GLN A 1 729  ? 160.024 160.535 219.904 1.00 104.58 ? 729  GLN A CB  1 
ATOM 5321  C CG  . GLN A 1 729  ? 158.563 160.942 219.966 1.00 104.58 ? 729  GLN A CG  1 
ATOM 5322  C CD  . GLN A 1 729  ? 157.641 159.793 220.290 1.00 104.58 ? 729  GLN A CD  1 
ATOM 5323  O OE1 . GLN A 1 729  ? 156.751 159.469 219.513 1.00 104.58 ? 729  GLN A OE1 1 
ATOM 5324  N NE2 . GLN A 1 729  ? 157.868 159.152 221.429 1.00 104.58 ? 729  GLN A NE2 1 
ATOM 5325  N N   . ASP A 1 730  ? 162.673 158.698 218.778 1.00 100.09 ? 730  ASP A N   1 
ATOM 5326  C CA  . ASP A 1 730  ? 164.127 158.699 218.762 1.00 100.09 ? 730  ASP A CA  1 
ATOM 5327  C C   . ASP A 1 730  ? 164.716 158.123 217.486 1.00 100.09 ? 730  ASP A C   1 
ATOM 5328  O O   . ASP A 1 730  ? 165.901 158.348 217.212 1.00 100.09 ? 730  ASP A O   1 
ATOM 5329  C CB  . ASP A 1 730  ? 164.645 157.893 219.952 1.00 100.09 ? 730  ASP A CB  1 
ATOM 5330  C CG  . ASP A 1 730  ? 163.876 156.600 220.146 1.00 100.09 ? 730  ASP A CG  1 
ATOM 5331  O OD1 . ASP A 1 730  ? 162.862 156.398 219.447 1.00 100.09 ? 730  ASP A OD1 1 
ATOM 5332  O OD2 . ASP A 1 730  ? 164.281 155.786 220.996 1.00 100.09 ? 730  ASP A OD2 1 
ATOM 5333  N N   . ALA A 1 731  ? 163.926 157.383 216.708 1.00 96.03  ? 731  ALA A N   1 
ATOM 5334  C CA  . ALA A 1 731  ? 164.469 156.658 215.567 1.00 96.03  ? 731  ALA A CA  1 
ATOM 5335  C C   . ALA A 1 731  ? 164.798 157.574 214.396 1.00 96.03  ? 731  ALA A C   1 
ATOM 5336  O O   . ALA A 1 731  ? 165.770 157.325 213.673 1.00 96.03  ? 731  ALA A O   1 
ATOM 5337  C CB  . ALA A 1 731  ? 163.486 155.576 215.123 1.00 96.03  ? 731  ALA A CB  1 
ATOM 5338  N N   . ALA A 1 732  ? 164.020 158.632 214.199 1.00 96.63  ? 732  ALA A N   1 
ATOM 5339  C CA  . ALA A 1 732  ? 164.161 159.495 213.037 1.00 96.63  ? 732  ALA A CA  1 
ATOM 5340  C C   . ALA A 1 732  ? 165.187 160.602 213.237 1.00 96.63  ? 732  ALA A C   1 
ATOM 5341  O O   . ALA A 1 732  ? 165.397 161.413 212.328 1.00 96.63  ? 732  ALA A O   1 
ATOM 5342  C CB  . ALA A 1 732  ? 162.808 160.100 212.680 1.00 96.63  ? 732  ALA A CB  1 
ATOM 5343  N N   . GLN A 1 733  ? 165.826 160.662 214.402 1.00 97.53  ? 733  GLN A N   1 
ATOM 5344  C CA  . GLN A 1 733  ? 166.772 161.737 214.659 1.00 97.53  ? 733  GLN A CA  1 
ATOM 5345  C C   . GLN A 1 733  ? 168.072 161.551 213.892 1.00 97.53  ? 733  GLN A C   1 
ATOM 5346  O O   . GLN A 1 733  ? 168.681 162.539 213.464 1.00 97.53  ? 733  GLN A O   1 
ATOM 5347  C CB  . GLN A 1 733  ? 167.022 161.844 216.158 1.00 97.53  ? 733  GLN A CB  1 
ATOM 5348  C CG  . GLN A 1 733  ? 165.753 161.690 216.982 1.00 97.53  ? 733  GLN A CG  1 
ATOM 5349  C CD  . GLN A 1 733  ? 164.757 162.814 216.746 1.00 97.53  ? 733  GLN A CD  1 
ATOM 5350  O OE1 . GLN A 1 733  ? 165.137 163.957 216.495 1.00 97.53  ? 733  GLN A OE1 1 
ATOM 5351  N NE2 . GLN A 1 733  ? 163.475 162.493 216.833 1.00 97.53  ? 733  GLN A NE2 1 
ATOM 5352  N N   . ALA A 1 734  ? 168.498 160.305 213.677 1.00 93.07  ? 734  ALA A N   1 
ATOM 5353  C CA  . ALA A 1 734  ? 169.652 160.072 212.814 1.00 93.07  ? 734  ALA A CA  1 
ATOM 5354  C C   . ALA A 1 734  ? 169.319 160.356 211.357 1.00 93.07  ? 734  ALA A C   1 
ATOM 5355  O O   . ALA A 1 734  ? 170.217 160.665 210.571 1.00 93.07  ? 734  ALA A O   1 
ATOM 5356  C CB  . ALA A 1 734  ? 170.160 158.643 212.977 1.00 93.07  ? 734  ALA A CB  1 
ATOM 5357  N N   . LEU A 1 735  ? 168.039 160.252 210.980 1.00 93.32  ? 735  LEU A N   1 
ATOM 5358  C CA  . LEU A 1 735  ? 167.602 160.705 209.663 1.00 93.32  ? 735  LEU A CA  1 
ATOM 5359  C C   . LEU A 1 735  ? 167.621 162.223 209.561 1.00 93.32  ? 735  LEU A C   1 
ATOM 5360  O O   . LEU A 1 735  ? 167.938 162.763 208.497 1.00 93.32  ? 735  LEU A O   1 
ATOM 5361  C CB  . LEU A 1 735  ? 166.195 160.187 209.357 1.00 93.32  ? 735  LEU A CB  1 
ATOM 5362  C CG  . LEU A 1 735  ? 166.004 158.847 208.648 1.00 93.32  ? 735  LEU A CG  1 
ATOM 5363  C CD1 . LEU A 1 735  ? 166.253 157.701 209.602 1.00 93.32  ? 735  LEU A CD1 1 
ATOM 5364  C CD2 . LEU A 1 735  ? 164.604 158.758 208.069 1.00 93.32  ? 735  LEU A CD2 1 
ATOM 5365  N N   . ARG A 1 736  ? 167.253 162.904 210.648 1.00 92.51  ? 736  ARG A N   1 
ATOM 5366  C CA  . ARG A 1 736  ? 167.178 164.389 210.616 1.00 92.51  ? 736  ARG A CA  1 
ATOM 5367  C C   . ARG A 1 736  ? 168.562 164.958 210.294 1.00 92.51  ? 736  ARG A C   1 
ATOM 5368  O O   . ARG A 1 736  ? 168.623 166.009 209.628 1.00 92.51  ? 736  ARG A O   1 
ATOM 5369  C CB  . ARG A 1 736  ? 166.646 164.927 211.947 1.00 92.51  ? 736  ARG A CB  1 
ATOM 5370  C CG  . ARG A 1 736  ? 165.132 164.859 212.077 1.00 92.51  ? 736  ARG A CG  1 
ATOM 5371  C CD  . ARG A 1 736  ? 164.665 165.426 213.402 1.00 92.51  ? 736  ARG A CD  1 
ATOM 5372  N NE  . ARG A 1 736  ? 163.536 164.695 213.956 1.00 92.51  ? 736  ARG A NE  1 
ATOM 5373  C CZ  . ARG A 1 736  ? 162.554 165.253 214.654 1.00 92.51  ? 736  ARG A CZ  1 
ATOM 5374  N NH1 . ARG A 1 736  ? 161.565 164.510 215.120 1.00 92.51  ? 736  ARG A NH1 1 
ATOM 5375  N NH2 . ARG A 1 736  ? 162.566 166.553 214.886 1.00 92.51  ? 736  ARG A NH2 1 
ATOM 5376  N N   . GLN A 1 737  ? 169.627 164.282 210.736 1.00 102.95 ? 737  GLN A N   1 
ATOM 5377  C CA  . GLN A 1 737  ? 170.997 164.824 210.528 1.00 102.95 ? 737  GLN A CA  1 
ATOM 5378  C C   . GLN A 1 737  ? 171.630 164.207 209.275 1.00 102.95 ? 737  GLN A C   1 
ATOM 5379  O O   . GLN A 1 737  ? 172.467 164.887 208.652 1.00 102.95 ? 737  GLN A O   1 
ATOM 5380  C CB  . GLN A 1 737  ? 171.863 164.638 211.777 1.00 102.95 ? 737  GLN A CB  1 
ATOM 5381  C CG  . GLN A 1 737  ? 171.885 163.217 212.320 1.00 102.95 ? 737  GLN A CG  1 
ATOM 5382  C CD  . GLN A 1 737  ? 173.114 162.457 211.885 1.00 102.95 ? 737  GLN A CD  1 
ATOM 5383  O OE1 . GLN A 1 737  ? 174.140 163.040 211.543 1.00 102.95 ? 737  GLN A OE1 1 
ATOM 5384  N NE2 . GLN A 1 737  ? 173.015 161.138 211.887 1.00 102.95 ? 737  GLN A NE2 1 
ATOM 5385  N N   . ALA A 1 738  ? 171.251 162.976 208.918 1.00 93.74  ? 738  ALA A N   1 
ATOM 5386  C CA  . ALA A 1 738  ? 171.894 162.303 207.764 1.00 93.74  ? 738  ALA A CA  1 
ATOM 5387  C C   . ALA A 1 738  ? 170.997 162.390 206.527 1.00 93.74  ? 738  ALA A C   1 
ATOM 5388  O O   . ALA A 1 738  ? 170.761 161.341 205.897 1.00 93.74  ? 738  ALA A O   1 
ATOM 5389  C CB  . ALA A 1 738  ? 172.248 160.875 208.096 1.00 93.74  ? 738  ALA A CB  1 
ATOM 5390  N N   . PHE A 1 739  ? 170.516 163.590 206.195 1.00 99.17  ? 739  PHE A N   1 
ATOM 5391  C CA  . PHE A 1 739  ? 169.734 163.758 204.942 1.00 99.17  ? 739  PHE A CA  1 
ATOM 5392  C C   . PHE A 1 739  ? 170.700 164.225 203.852 1.00 99.17  ? 739  PHE A C   1 
ATOM 5393  O O   . PHE A 1 739  ? 170.279 164.255 202.680 1.00 99.17  ? 739  PHE A O   1 
ATOM 5394  C CB  . PHE A 1 739  ? 168.548 164.700 205.160 1.00 99.17  ? 739  PHE A CB  1 
ATOM 5395  C CG  . PHE A 1 739  ? 167.276 163.989 205.544 1.00 99.17  ? 739  PHE A CG  1 
ATOM 5396  C CD1 . PHE A 1 739  ? 167.027 162.699 205.102 1.00 99.17  ? 739  PHE A CD1 1 
ATOM 5397  C CD2 . PHE A 1 739  ? 166.337 164.596 206.361 1.00 99.17  ? 739  PHE A CD2 1 
ATOM 5398  C CE1 . PHE A 1 739  ? 165.863 162.037 205.459 1.00 99.17  ? 739  PHE A CE1 1 
ATOM 5399  C CE2 . PHE A 1 739  ? 165.174 163.933 206.718 1.00 99.17  ? 739  PHE A CE2 1 
ATOM 5400  C CZ  . PHE A 1 739  ? 164.937 162.656 206.264 1.00 99.17  ? 739  PHE A CZ  1 
ATOM 5401  N N   . GLU A 1 740  ? 171.938 164.566 204.236 1.00 100.08 ? 740  GLU A N   1 
ATOM 5402  C CA  . GLU A 1 740  ? 172.990 164.990 203.269 1.00 100.08 ? 740  GLU A CA  1 
ATOM 5403  C C   . GLU A 1 740  ? 172.473 166.111 202.363 1.00 100.08 ? 740  GLU A C   1 
ATOM 5404  O O   . GLU A 1 740  ? 173.077 166.299 201.287 1.00 100.08 ? 740  GLU A O   1 
ATOM 5405  C CB  . GLU A 1 740  ? 173.514 163.792 202.474 1.00 100.08 ? 740  GLU A CB  1 
ATOM 5406  C CG  . GLU A 1 740  ? 174.953 163.438 202.798 1.00 100.08 ? 740  GLU A CG  1 
ATOM 5407  C CD  . GLU A 1 740  ? 175.966 164.489 202.377 1.00 100.08 ? 740  GLU A CD  1 
ATOM 5408  O OE1 . GLU A 1 740  ? 176.050 164.773 201.166 1.00 100.08 ? 740  GLU A OE1 1 
ATOM 5409  O OE2 . GLU A 1 740  ? 176.667 165.020 203.261 1.00 100.08 ? 740  GLU A OE2 1 
ATOM 5410  N N   . ASN A 1 741  ? 171.427 166.830 202.792 1.00 94.74  ? 741  ASN A N   1 
ATOM 5411  C CA  . ASN A 1 741  ? 170.857 167.927 202.006 1.00 94.74  ? 741  ASN A CA  1 
ATOM 5412  C C   . ASN A 1 741  ? 170.797 167.573 200.519 1.00 94.74  ? 741  ASN A C   1 
ATOM 5413  O O   . ASN A 1 741  ? 171.212 168.348 199.655 1.00 94.74  ? 741  ASN A O   1 
ATOM 5414  C CB  . ASN A 1 741  ? 171.625 169.230 202.245 1.00 94.74  ? 741  ASN A CB  1 
ATOM 5415  C CG  . ASN A 1 741  ? 171.881 169.493 203.723 1.00 94.74  ? 741  ASN A CG  1 
ATOM 5416  O OD1 . ASN A 1 741  ? 171.076 169.128 204.582 1.00 94.74  ? 741  ASN A OD1 1 
ATOM 5417  N ND2 . ASN A 1 741  ? 173.006 170.133 204.024 1.00 94.74  ? 741  ASN A ND2 1 
ATOM 5418  N N   . VAL A 1 742  ? 170.270 166.375 200.225 1.00 89.80  ? 742  VAL A N   1 
ATOM 5419  C CA  . VAL A 1 742  ? 170.322 165.841 198.865 1.00 89.80  ? 742  VAL A CA  1 
ATOM 5420  C C   . VAL A 1 742  ? 169.356 166.593 197.961 1.00 89.80  ? 742  VAL A C   1 
ATOM 5421  O O   . VAL A 1 742  ? 168.309 167.094 198.396 1.00 89.80  ? 742  VAL A O   1 
ATOM 5422  C CB  . VAL A 1 742  ? 170.022 164.330 198.822 1.00 89.80  ? 742  VAL A CB  1 
ATOM 5423  C CG1 . VAL A 1 742  ? 171.168 163.530 199.395 1.00 89.80  ? 742  VAL A CG1 1 
ATOM 5424  C CG2 . VAL A 1 742  ? 168.711 164.012 199.522 1.00 89.80  ? 742  VAL A CG2 1 
ATOM 5425  N N   . ARG A 1 743  ? 169.717 166.670 196.685 1.00 86.10  ? 743  ARG A N   1 
ATOM 5426  C CA  . ARG A 1 743  ? 168.917 167.363 195.682 1.00 86.10  ? 743  ARG A CA  1 
ATOM 5427  C C   . ARG A 1 743  ? 167.685 166.527 195.373 1.00 86.10  ? 743  ARG A C   1 
ATOM 5428  O O   . ARG A 1 743  ? 167.761 165.511 194.680 1.00 86.10  ? 743  ARG A O   1 
ATOM 5429  C CB  . ARG A 1 743  ? 169.744 167.612 194.426 1.00 86.10  ? 743  ARG A CB  1 
ATOM 5430  C CG  . ARG A 1 743  ? 169.310 168.826 193.637 1.00 86.10  ? 743  ARG A CG  1 
ATOM 5431  C CD  . ARG A 1 743  ? 168.439 168.428 192.462 1.00 86.10  ? 743  ARG A CD  1 
ATOM 5432  N NE  . ARG A 1 743  ? 168.002 169.576 191.671 1.00 86.10  ? 743  ARG A NE  1 
ATOM 5433  C CZ  . ARG A 1 743  ? 166.949 170.332 191.963 1.00 86.10  ? 743  ARG A CZ  1 
ATOM 5434  N NH1 . ARG A 1 743  ? 166.630 171.353 191.180 1.00 86.10  ? 743  ARG A NH1 1 
ATOM 5435  N NH2 . ARG A 1 743  ? 166.219 170.071 193.036 1.00 86.10  ? 743  ARG A NH2 1 
ATOM 5436  N N   . LEU A 1 744  ? 166.542 166.948 195.893 1.00 79.15  ? 744  LEU A N   1 
ATOM 5437  C CA  . LEU A 1 744  ? 165.273 166.333 195.540 1.00 79.15  ? 744  LEU A CA  1 
ATOM 5438  C C   . LEU A 1 744  ? 164.721 167.042 194.300 1.00 79.15  ? 744  LEU A C   1 
ATOM 5439  O O   . LEU A 1 744  ? 165.446 167.754 193.604 1.00 79.15  ? 744  LEU A O   1 
ATOM 5440  C CB  . LEU A 1 744  ? 164.329 166.364 196.738 1.00 79.15  ? 744  LEU A CB  1 
ATOM 5441  C CG  . LEU A 1 744  ? 164.868 165.731 198.023 1.00 79.15  ? 744  LEU A CG  1 
ATOM 5442  C CD1 . LEU A 1 744  ? 163.793 165.698 199.097 1.00 79.15  ? 744  LEU A CD1 1 
ATOM 5443  C CD2 . LEU A 1 744  ? 165.416 164.341 197.768 1.00 79.15  ? 744  LEU A CD2 1 
ATOM 5444  N N   . ASN A 1 745  ? 163.439 166.859 194.001 1.00 72.65  ? 745  ASN A N   1 
ATOM 5445  C CA  . ASN A 1 745  ? 162.956 167.226 192.682 1.00 72.65  ? 745  ASN A CA  1 
ATOM 5446  C C   . ASN A 1 745  ? 161.458 167.377 192.883 1.00 72.65  ? 745  ASN A C   1 
ATOM 5447  O O   . ASN A 1 745  ? 160.912 166.695 193.758 1.00 72.65  ? 745  ASN A O   1 
ATOM 5448  C CB  . ASN A 1 745  ? 163.321 166.098 191.695 1.00 72.65  ? 745  ASN A CB  1 
ATOM 5449  C CG  . ASN A 1 745  ? 163.154 166.459 190.214 1.00 72.65  ? 745  ASN A CG  1 
ATOM 5450  O OD1 . ASN A 1 745  ? 162.748 167.545 189.845 1.00 72.65  ? 745  ASN A OD1 1 
ATOM 5451  N ND2 . ASN A 1 745  ? 163.509 165.513 189.354 1.00 72.65  ? 745  ASN A ND2 1 
ATOM 5452  N N   . PRO A 1 746  ? 160.783 168.295 192.194 1.00 82.19  ? 746  PRO A N   1 
ATOM 5453  C CA  . PRO A 1 746  ? 159.325 168.305 192.245 1.00 82.19  ? 746  PRO A CA  1 
ATOM 5454  C C   . PRO A 1 746  ? 158.745 167.049 191.629 1.00 82.19  ? 746  PRO A C   1 
ATOM 5455  O O   . PRO A 1 746  ? 159.359 166.431 190.740 1.00 82.19  ? 746  PRO A O   1 
ATOM 5456  C CB  . PRO A 1 746  ? 158.953 169.562 191.443 1.00 82.19  ? 746  PRO A CB  1 
ATOM 5457  C CG  . PRO A 1 746  ? 160.214 170.004 190.765 1.00 82.19  ? 746  PRO A CG  1 
ATOM 5458  C CD  . PRO A 1 746  ? 161.292 169.584 191.703 1.00 82.19  ? 746  PRO A CD  1 
ATOM 5459  N N   . PRO A 1 747  ? 157.568 166.618 192.088 1.00 71.30  ? 747  PRO A N   1 
ATOM 5460  C CA  . PRO A 1 747  ? 156.983 165.372 191.581 1.00 71.30  ? 747  PRO A CA  1 
ATOM 5461  C C   . PRO A 1 747  ? 156.414 165.528 190.180 1.00 71.30  ? 747  PRO A C   1 
ATOM 5462  O O   . PRO A 1 747  ? 156.154 166.630 189.694 1.00 71.30  ? 747  PRO A O   1 
ATOM 5463  C CB  . PRO A 1 747  ? 155.864 165.059 192.584 1.00 71.30  ? 747  PRO A CB  1 
ATOM 5464  C CG  . PRO A 1 747  ? 155.982 166.056 193.672 1.00 71.30  ? 747  PRO A CG  1 
ATOM 5465  C CD  . PRO A 1 747  ? 156.747 167.213 193.154 1.00 71.30  ? 747  PRO A CD  1 
ATOM 5466  N N   . THR A 1 748  ? 156.209 164.379 189.536 1.00 63.62  ? 748  THR A N   1 
ATOM 5467  C CA  . THR A 1 748  ? 155.640 164.292 188.198 1.00 63.62  ? 748  THR A CA  1 
ATOM 5468  C C   . THR A 1 748  ? 154.304 163.564 188.170 1.00 63.62  ? 748  THR A C   1 
ATOM 5469  O O   . THR A 1 748  ? 153.350 164.045 187.550 1.00 63.62  ? 748  THR A O   1 
ATOM 5470  C CB  . THR A 1 748  ? 156.632 163.595 187.259 1.00 63.62  ? 748  THR A CB  1 
ATOM 5471  O OG1 . THR A 1 748  ? 157.864 164.325 187.245 1.00 63.62  ? 748  THR A OG1 1 
ATOM 5472  C CG2 . THR A 1 748  ? 156.082 163.525 185.845 1.00 63.62  ? 748  THR A CG2 1 
ATOM 5473  N N   . LEU A 1 749  ? 154.197 162.424 188.846 1.00 50.93  ? 749  LEU A N   1 
ATOM 5474  C CA  . LEU A 1 749  ? 152.992 161.610 188.801 1.00 50.93  ? 749  LEU A CA  1 
ATOM 5475  C C   . LEU A 1 749  ? 152.133 161.839 190.040 1.00 50.93  ? 749  LEU A C   1 
ATOM 5476  O O   . LEU A 1 749  ? 152.642 162.086 191.135 1.00 50.93  ? 749  LEU A O   1 
ATOM 5477  C CB  . LEU A 1 749  ? 153.339 160.131 188.659 1.00 50.93  ? 749  LEU A CB  1 
ATOM 5478  C CG  . LEU A 1 749  ? 153.582 159.738 187.202 1.00 50.93  ? 749  LEU A CG  1 
ATOM 5479  C CD1 . LEU A 1 749  ? 154.545 158.566 187.098 1.00 50.93  ? 749  LEU A CD1 1 
ATOM 5480  C CD2 . LEU A 1 749  ? 152.271 159.438 186.503 1.00 50.93  ? 749  LEU A CD2 1 
ATOM 5481  N N   . THR A 1 750  ? 150.817 161.716 189.851 1.00 35.22  ? 750  THR A N   1 
ATOM 5482  C CA  . THR A 1 750  ? 149.815 162.262 190.767 1.00 35.22  ? 750  THR A CA  1 
ATOM 5483  C C   . THR A 1 750  ? 149.733 161.397 192.024 1.00 35.22  ? 750  THR A C   1 
ATOM 5484  O O   . THR A 1 750  ? 148.817 160.594 192.212 1.00 35.22  ? 750  THR A O   1 
ATOM 5485  C CB  . THR A 1 750  ? 148.469 162.341 190.061 1.00 35.22  ? 750  THR A CB  1 
ATOM 5486  O OG1 . THR A 1 750  ? 148.657 162.902 188.760 1.00 35.22  ? 750  THR A OG1 1 
ATOM 5487  C CG2 . THR A 1 750  ? 147.513 163.230 190.825 1.00 35.22  ? 750  THR A CG2 1 
ATOM 5488  N N   . ILE A 1 751  ? 150.712 161.576 192.910 1.00 29.66  ? 751  ILE A N   1 
ATOM 5489  C CA  . ILE A 1 751  ? 150.732 160.835 194.164 1.00 29.66  ? 751  ILE A CA  1 
ATOM 5490  C C   . ILE A 1 751  ? 149.629 161.354 195.074 1.00 29.66  ? 751  ILE A C   1 
ATOM 5491  O O   . ILE A 1 751  ? 149.429 162.567 195.198 1.00 29.66  ? 751  ILE A O   1 
ATOM 5492  C CB  . ILE A 1 751  ? 152.105 160.955 194.839 1.00 29.66  ? 751  ILE A CB  1 
ATOM 5493  C CG1 . ILE A 1 751  ? 153.195 160.375 193.948 1.00 29.66  ? 751  ILE A CG1 1 
ATOM 5494  C CG2 . ILE A 1 751  ? 152.117 160.259 196.190 1.00 29.66  ? 751  ILE A CG2 1 
ATOM 5495  C CD1 . ILE A 1 751  ? 154.545 160.259 194.627 1.00 29.66  ? 751  ILE A CD1 1 
ATOM 5496  N N   . ILE A 1 752  ? 148.880 160.441 195.683 1.00 24.19  ? 752  ILE A N   1 
ATOM 5497  C CA  . ILE A 1 752  ? 148.015 160.758 196.808 1.00 24.19  ? 752  ILE A CA  1 
ATOM 5498  C C   . ILE A 1 752  ? 148.709 160.284 198.075 1.00 24.19  ? 752  ILE A C   1 
ATOM 5499  O O   . ILE A 1 752  ? 149.161 159.138 198.150 1.00 24.19  ? 752  ILE A O   1 
ATOM 5500  C CB  . ILE A 1 752  ? 146.635 160.108 196.646 1.00 24.19  ? 752  ILE A CB  1 
ATOM 5501  C CG1 . ILE A 1 752  ? 145.862 160.798 195.531 1.00 24.19  ? 752  ILE A CG1 1 
ATOM 5502  C CG2 . ILE A 1 752  ? 145.856 160.171 197.933 1.00 24.19  ? 752  ILE A CG2 1 
ATOM 5503  C CD1 . ILE A 1 752  ? 144.463 160.259 195.334 1.00 24.19  ? 752  ILE A CD1 1 
ATOM 5504  N N   . SER A 1 753  ? 148.834 161.175 199.055 1.00 55.67  ? 753  SER A N   1 
ATOM 5505  C CA  . SER A 1 753  ? 149.446 160.840 200.332 1.00 55.67  ? 753  SER A CA  1 
ATOM 5506  C C   . SER A 1 753  ? 148.456 160.100 201.229 1.00 55.67  ? 753  SER A C   1 
ATOM 5507  O O   . SER A 1 753  ? 147.257 160.024 200.953 1.00 55.67  ? 753  SER A O   1 
ATOM 5508  C CB  . SER A 1 753  ? 149.946 162.099 201.033 1.00 55.67  ? 753  SER A CB  1 
ATOM 5509  O OG  . SER A 1 753  ? 150.464 161.778 202.309 1.00 55.67  ? 753  SER A OG  1 
ATOM 5510  N N   . THR A 1 754  ? 148.975 159.542 202.324 1.00 71.52  ? 754  THR A N   1 
ATOM 5511  C CA  . THR A 1 754  ? 148.140 158.835 203.281 1.00 71.52  ? 754  THR A CA  1 
ATOM 5512  C C   . THR A 1 754  ? 148.220 159.374 204.700 1.00 71.52  ? 754  THR A C   1 
ATOM 5513  O O   . THR A 1 754  ? 147.483 158.886 205.564 1.00 71.52  ? 754  THR A O   1 
ATOM 5514  C CB  . THR A 1 754  ? 148.489 157.341 203.310 1.00 71.52  ? 754  THR A CB  1 
ATOM 5515  O OG1 . THR A 1 754  ? 149.903 157.176 203.443 1.00 71.52  ? 754  THR A OG1 1 
ATOM 5516  C CG2 . THR A 1 754  ? 148.031 156.681 202.039 1.00 71.52  ? 754  THR A CG2 1 
ATOM 5517  N N   . VAL A 1 755  ? 149.086 160.350 204.975 1.00 80.28  ? 755  VAL A N   1 
ATOM 5518  C CA  . VAL A 1 755  ? 149.129 160.942 206.306 1.00 80.28  ? 755  VAL A CA  1 
ATOM 5519  C C   . VAL A 1 755  ? 148.199 162.140 206.440 1.00 80.28  ? 755  VAL A C   1 
ATOM 5520  O O   . VAL A 1 755  ? 147.666 162.375 207.534 1.00 80.28  ? 755  VAL A O   1 
ATOM 5521  C CB  . VAL A 1 755  ? 150.560 161.344 206.695 1.00 80.28  ? 755  VAL A CB  1 
ATOM 5522  C CG1 . VAL A 1 755  ? 151.362 160.115 207.053 1.00 80.28  ? 755  VAL A CG1 1 
ATOM 5523  C CG2 . VAL A 1 755  ? 151.213 162.083 205.563 1.00 80.28  ? 755  VAL A CG2 1 
ATOM 5524  N N   . THR A 1 756  ? 147.954 162.880 205.362 1.00 77.33  ? 756  THR A N   1 
ATOM 5525  C CA  . THR A 1 756  ? 146.976 163.960 205.406 1.00 77.33  ? 756  THR A CA  1 
ATOM 5526  C C   . THR A 1 756  ? 145.584 163.450 205.049 1.00 77.33  ? 756  THR A C   1 
ATOM 5527  O O   . THR A 1 756  ? 144.664 163.519 205.867 1.00 77.33  ? 756  THR A O   1 
ATOM 5528  C CB  . THR A 1 756  ? 147.396 165.092 204.465 1.00 77.33  ? 756  THR A CB  1 
ATOM 5529  O OG1 . THR A 1 756  ? 148.744 165.481 204.755 1.00 77.33  ? 756  THR A OG1 1 
ATOM 5530  C CG2 . THR A 1 756  ? 146.481 166.289 204.637 1.00 77.33  ? 756  THR A CG2 1 
ATOM 5531  N N   . GLY A 1 757  ? 145.426 162.912 203.842 1.00 79.41  ? 757  GLY A N   1 
ATOM 5532  C CA  . GLY A 1 757  ? 144.135 162.434 203.388 1.00 79.41  ? 757  GLY A CA  1 
ATOM 5533  C C   . GLY A 1 757  ? 143.646 163.112 202.124 1.00 79.41  ? 757  GLY A C   1 
ATOM 5534  O O   . GLY A 1 757  ? 142.475 162.982 201.757 1.00 79.41  ? 757  GLY A O   1 
ATOM 5535  N N   . ALA A 1 758  ? 144.531 163.838 201.448 1.00 74.81  ? 758  ALA A N   1 
ATOM 5536  C CA  . ALA A 1 758  ? 144.194 164.532 200.213 1.00 74.81  ? 758  ALA A CA  1 
ATOM 5537  C C   . ALA A 1 758  ? 145.387 164.427 199.275 1.00 74.81  ? 758  ALA A C   1 
ATOM 5538  O O   . ALA A 1 758  ? 146.320 163.656 199.519 1.00 74.81  ? 758  ALA A O   1 
ATOM 5539  C CB  . ALA A 1 758  ? 143.806 165.989 200.490 1.00 74.81  ? 758  ALA A CB  1 
ATOM 5540  N N   . HIS A 1 759  ? 145.372 165.234 198.212 1.00 73.15  ? 759  HIS A N   1 
ATOM 5541  C CA  . HIS A 1 759  ? 146.421 165.222 197.198 1.00 73.15  ? 759  HIS A CA  1 
ATOM 5542  C C   . HIS A 1 759  ? 147.766 165.688 197.744 1.00 73.15  ? 759  HIS A C   1 
ATOM 5543  O O   . HIS A 1 759  ? 147.933 166.023 198.918 1.00 73.15  ? 759  HIS A O   1 
ATOM 5544  C CB  . HIS A 1 759  ? 146.062 166.118 196.016 1.00 73.15  ? 759  HIS A CB  1 
ATOM 5545  C CG  . HIS A 1 759  ? 144.880 165.666 195.229 1.00 73.15  ? 759  HIS A CG  1 
ATOM 5546  N ND1 . HIS A 1 759  ? 144.942 164.608 194.352 1.00 73.15  ? 759  HIS A ND1 1 
ATOM 5547  C CD2 . HIS A 1 759  ? 143.616 166.138 195.163 1.00 73.15  ? 759  HIS A CD2 1 
ATOM 5548  C CE1 . HIS A 1 759  ? 143.765 164.445 193.778 1.00 73.15  ? 759  HIS A CE1 1 
ATOM 5549  N NE2 . HIS A 1 759  ? 142.940 165.357 194.257 1.00 73.15  ? 759  HIS A NE2 1 
ATOM 5550  N N   . VAL A 1 760  ? 148.728 165.709 196.861 1.00 76.46  ? 760  VAL A N   1 
ATOM 5551  C CA  . VAL A 1 760  ? 150.049 166.218 197.165 1.00 76.46  ? 760  VAL A CA  1 
ATOM 5552  C C   . VAL A 1 760  ? 150.086 167.661 196.691 1.00 76.46  ? 760  VAL A C   1 
ATOM 5553  O O   . VAL A 1 760  ? 149.331 168.068 195.798 1.00 76.46  ? 760  VAL A O   1 
ATOM 5554  C CB  . VAL A 1 760  ? 151.143 165.354 196.495 1.00 76.46  ? 760  VAL A CB  1 
ATOM 5555  C CG1 . VAL A 1 760  ? 151.183 165.564 194.976 1.00 76.46  ? 760  VAL A CG1 1 
ATOM 5556  C CG2 . VAL A 1 760  ? 152.502 165.543 197.145 1.00 76.46  ? 760  VAL A CG2 1 
ATOM 5557  N N   . SER A 1 761  ? 150.907 168.465 197.348 1.00 90.60  ? 761  SER A N   1 
ATOM 5558  C CA  . SER A 1 761  ? 151.315 169.760 196.835 1.00 90.60  ? 761  SER A CA  1 
ATOM 5559  C C   . SER A 1 761  ? 152.720 169.631 196.270 1.00 90.60  ? 761  SER A C   1 
ATOM 5560  O O   . SER A 1 761  ? 153.428 168.656 196.524 1.00 90.60  ? 761  SER A O   1 
ATOM 5561  C CB  . SER A 1 761  ? 151.262 170.824 197.933 1.00 90.60  ? 761  SER A CB  1 
ATOM 5562  O OG  . SER A 1 761  ? 152.055 171.942 197.584 1.00 90.60  ? 761  SER A OG  1 
ATOM 5563  N N   . ALA A 1 762  ? 153.131 170.633 195.498 1.00 86.79  ? 762  ALA A N   1 
ATOM 5564  C CA  . ALA A 1 762  ? 154.454 170.574 194.893 1.00 86.79  ? 762  ALA A CA  1 
ATOM 5565  C C   . ALA A 1 762  ? 155.579 170.784 195.900 1.00 86.79  ? 762  ALA A C   1 
ATOM 5566  O O   . ALA A 1 762  ? 156.741 170.533 195.561 1.00 86.79  ? 762  ALA A O   1 
ATOM 5567  C CB  . ALA A 1 762  ? 154.560 171.601 193.768 1.00 86.79  ? 762  ALA A CB  1 
ATOM 5568  N N   . ASP A 1 763  ? 155.267 171.219 197.127 1.00 90.70  ? 763  ASP A N   1 
ATOM 5569  C CA  . ASP A 1 763  ? 156.281 171.461 198.145 1.00 90.70  ? 763  ASP A CA  1 
ATOM 5570  C C   . ASP A 1 763  ? 155.965 170.804 199.484 1.00 90.70  ? 763  ASP A C   1 
ATOM 5571  O O   . ASP A 1 763  ? 156.643 171.102 200.473 1.00 90.70  ? 763  ASP A O   1 
ATOM 5572  C CB  . ASP A 1 763  ? 156.479 172.966 198.352 1.00 90.70  ? 763  ASP A CB  1 
ATOM 5573  C CG  . ASP A 1 763  ? 157.915 173.326 198.645 1.00 90.70  ? 763  ASP A CG  1 
ATOM 5574  O OD1 . ASP A 1 763  ? 158.791 172.473 198.423 1.00 90.70  ? 763  ASP A OD1 1 
ATOM 5575  O OD2 . ASP A 1 763  ? 158.171 174.459 199.096 1.00 90.70  ? 763  ASP A OD2 1 
ATOM 5576  N N   . THR A 1 764  ? 154.956 169.937 199.560 1.00 85.08  ? 764  THR A N   1 
ATOM 5577  C CA  . THR A 1 764  ? 154.724 169.199 200.794 1.00 85.08  ? 764  THR A CA  1 
ATOM 5578  C C   . THR A 1 764  ? 155.469 167.880 200.835 1.00 85.08  ? 764  THR A C   1 
ATOM 5579  O O   . THR A 1 764  ? 155.471 167.219 201.878 1.00 85.08  ? 764  THR A O   1 
ATOM 5580  C CB  . THR A 1 764  ? 153.236 168.915 201.005 1.00 85.08  ? 764  THR A CB  1 
ATOM 5581  O OG1 . THR A 1 764  ? 153.036 168.441 202.339 1.00 85.08  ? 764  THR A OG1 1 
ATOM 5582  C CG2 . THR A 1 764  ? 152.763 167.840 200.069 1.00 85.08  ? 764  THR A CG2 1 
ATOM 5583  N N   . LEU A 1 765  ? 156.104 167.490 199.736 1.00 93.10  ? 765  LEU A N   1 
ATOM 5584  C CA  . LEU A 1 765  ? 156.650 166.152 199.612 1.00 93.10  ? 765  LEU A CA  1 
ATOM 5585  C C   . LEU A 1 765  ? 158.169 166.144 199.636 1.00 93.10  ? 765  LEU A C   1 
ATOM 5586  O O   . LEU A 1 765  ? 158.769 165.116 199.967 1.00 93.10  ? 765  LEU A O   1 
ATOM 5587  C CB  . LEU A 1 765  ? 156.128 165.522 198.313 1.00 93.10  ? 765  LEU A CB  1 
ATOM 5588  C CG  . LEU A 1 765  ? 156.411 164.078 197.926 1.00 93.10  ? 765  LEU A CG  1 
ATOM 5589  C CD1 . LEU A 1 765  ? 155.793 163.167 198.958 1.00 93.10  ? 765  LEU A CD1 1 
ATOM 5590  C CD2 . LEU A 1 765  ? 155.812 163.801 196.573 1.00 93.10  ? 765  LEU A CD2 1 
ATOM 5591  N N   . THR A 1 766  ? 158.788 167.282 199.337 1.00 96.96  ? 766  THR A N   1 
ATOM 5592  C CA  . THR A 1 766  ? 160.233 167.422 199.251 1.00 96.96  ? 766  THR A CA  1 
ATOM 5593  C C   . THR A 1 766  ? 160.838 168.166 200.434 1.00 96.96  ? 766  THR A C   1 
ATOM 5594  O O   . THR A 1 766  ? 162.000 168.575 200.364 1.00 96.96  ? 766  THR A O   1 
ATOM 5595  C CB  . THR A 1 766  ? 160.597 168.121 197.945 1.00 96.96  ? 766  THR A CB  1 
ATOM 5596  O OG1 . THR A 1 766  ? 162.013 168.278 197.866 1.00 96.96  ? 766  THR A OG1 1 
ATOM 5597  C CG2 . THR A 1 766  ? 159.916 169.460 197.851 1.00 96.96  ? 766  THR A CG2 1 
ATOM 5598  N N   . THR A 1 767  ? 160.083 168.369 201.496 1.00 97.45  ? 767  THR A N   1 
ATOM 5599  C CA  . THR A 1 767  ? 160.616 168.918 202.738 1.00 97.45  ? 767  THR A CA  1 
ATOM 5600  C C   . THR A 1 767  ? 161.055 167.785 203.656 1.00 97.45  ? 767  THR A C   1 
ATOM 5601  O O   . THR A 1 767  ? 160.311 166.811 203.815 1.00 97.45  ? 767  THR A O   1 
ATOM 5602  C CB  . THR A 1 767  ? 159.576 169.768 203.442 1.00 97.45  ? 767  THR A CB  1 
ATOM 5603  O OG1 . THR A 1 767  ? 158.357 169.027 203.561 1.00 97.45  ? 767  THR A OG1 1 
ATOM 5604  C CG2 . THR A 1 767  ? 159.318 171.038 202.657 1.00 97.45  ? 767  THR A CG2 1 
ATOM 5605  N N   . PRO A 1 768  ? 162.261 167.860 204.227 1.00 91.31  ? 768  PRO A N   1 
ATOM 5606  C CA  . PRO A 1 768  ? 162.737 166.803 205.125 1.00 91.31  ? 768  PRO A CA  1 
ATOM 5607  C C   . PRO A 1 768  ? 161.866 166.523 206.341 1.00 91.31  ? 768  PRO A C   1 
ATOM 5608  O O   . PRO A 1 768  ? 161.942 165.415 206.879 1.00 91.31  ? 768  PRO A O   1 
ATOM 5609  C CB  . PRO A 1 768  ? 164.092 167.363 205.560 1.00 91.31  ? 768  PRO A CB  1 
ATOM 5610  C CG  . PRO A 1 768  ? 164.557 168.182 204.304 1.00 91.31  ? 768  PRO A CG  1 
ATOM 5611  C CD  . PRO A 1 768  ? 163.388 168.126 203.323 1.00 91.31  ? 768  PRO A CD  1 
ATOM 5612  N N   . ASP A 1 769  ? 161.056 167.477 206.797 1.00 98.24  ? 769  ASP A N   1 
ATOM 5613  C CA  . ASP A 1 769  ? 160.124 167.226 207.890 1.00 98.24  ? 769  ASP A CA  1 
ATOM 5614  C C   . ASP A 1 769  ? 159.034 166.227 207.534 1.00 98.24  ? 769  ASP A C   1 
ATOM 5615  O O   . ASP A 1 769  ? 158.467 165.612 208.445 1.00 98.24  ? 769  ASP A O   1 
ATOM 5616  C CB  . ASP A 1 769  ? 159.459 168.533 208.345 1.00 98.24  ? 769  ASP A CB  1 
ATOM 5617  C CG  . ASP A 1 769  ? 160.274 169.281 209.383 1.00 98.24  ? 769  ASP A CG  1 
ATOM 5618  O OD1 . ASP A 1 769  ? 161.032 168.628 210.129 1.00 98.24  ? 769  ASP A OD1 1 
ATOM 5619  O OD2 . ASP A 1 769  ? 160.148 170.521 209.462 1.00 98.24  ? 769  ASP A OD2 1 
ATOM 5620  N N   . TYR A 1 770  ? 158.734 166.051 206.244 1.00 97.54  ? 770  TYR A N   1 
ATOM 5621  C CA  . TYR A 1 770  ? 157.573 165.265 205.844 1.00 97.54  ? 770  TYR A CA  1 
ATOM 5622  C C   . TYR A 1 770  ? 157.768 163.773 206.101 1.00 97.54  ? 770  TYR A C   1 
ATOM 5623  O O   . TYR A 1 770  ? 156.852 163.109 206.597 1.00 97.54  ? 770  TYR A O   1 
ATOM 5624  C CB  . TYR A 1 770  ? 157.249 165.504 204.372 1.00 97.54  ? 770  TYR A CB  1 
ATOM 5625  C CG  . TYR A 1 770  ? 156.183 164.565 203.876 1.00 97.54  ? 770  TYR A CG  1 
ATOM 5626  C CD1 . TYR A 1 770  ? 154.890 164.649 204.368 1.00 97.54  ? 770  TYR A CD1 1 
ATOM 5627  C CD2 . TYR A 1 770  ? 156.471 163.575 202.948 1.00 97.54  ? 770  TYR A CD2 1 
ATOM 5628  C CE1 . TYR A 1 770  ? 153.914 163.794 203.937 1.00 97.54  ? 770  TYR A CE1 1 
ATOM 5629  C CE2 . TYR A 1 770  ? 155.495 162.710 202.516 1.00 97.54  ? 770  TYR A CE2 1 
ATOM 5630  C CZ  . TYR A 1 770  ? 154.220 162.826 203.014 1.00 97.54  ? 770  TYR A CZ  1 
ATOM 5631  O OH  . TYR A 1 770  ? 153.240 161.966 202.583 1.00 97.54  ? 770  TYR A OH  1 
ATOM 5632  N N   . TRP A 1 771  ? 158.944 163.228 205.772 1.00 91.71  ? 771  TRP A N   1 
ATOM 5633  C CA  . TRP A 1 771  ? 159.190 161.811 206.025 1.00 91.71  ? 771  TRP A CA  1 
ATOM 5634  C C   . TRP A 1 771  ? 159.345 161.525 207.510 1.00 91.71  ? 771  TRP A C   1 
ATOM 5635  O O   . TRP A 1 771  ? 159.034 160.418 207.963 1.00 91.71  ? 771  TRP A O   1 
ATOM 5636  C CB  . TRP A 1 771  ? 160.436 161.341 205.274 1.00 91.71  ? 771  TRP A CB  1 
ATOM 5637  C CG  . TRP A 1 771  ? 160.469 161.710 203.826 1.00 91.71  ? 771  TRP A CG  1 
ATOM 5638  C CD1 . TRP A 1 771  ? 161.383 162.509 203.212 1.00 91.71  ? 771  TRP A CD1 1 
ATOM 5639  C CD2 . TRP A 1 771  ? 159.561 161.280 202.802 1.00 91.71  ? 771  TRP A CD2 1 
ATOM 5640  N NE1 . TRP A 1 771  ? 161.099 162.614 201.874 1.00 91.71  ? 771  TRP A NE1 1 
ATOM 5641  C CE2 . TRP A 1 771  ? 159.985 161.868 201.597 1.00 91.71  ? 771  TRP A CE2 1 
ATOM 5642  C CE3 . TRP A 1 771  ? 158.428 160.457 202.787 1.00 91.71  ? 771  TRP A CE3 1 
ATOM 5643  C CZ2 . TRP A 1 771  ? 159.317 161.664 200.394 1.00 91.71  ? 771  TRP A CZ2 1 
ATOM 5644  C CZ3 . TRP A 1 771  ? 157.771 160.255 201.595 1.00 91.71  ? 771  TRP A CZ3 1 
ATOM 5645  C CH2 . TRP A 1 771  ? 158.214 160.855 200.415 1.00 91.71  ? 771  TRP A CH2 1 
ATOM 5646  N N   . ILE A 1 772  ? 159.840 162.500 208.273 1.00 101.17 ? 772  ILE A N   1 
ATOM 5647  C CA  . ILE A 1 772  ? 159.984 162.331 209.714 1.00 101.17 ? 772  ILE A CA  1 
ATOM 5648  C C   . ILE A 1 772  ? 158.621 162.324 210.392 1.00 101.17 ? 772  ILE A C   1 
ATOM 5649  O O   . ILE A 1 772  ? 158.365 161.511 211.289 1.00 101.17 ? 772  ILE A O   1 
ATOM 5650  C CB  . ILE A 1 772  ? 160.895 163.432 210.280 1.00 101.17 ? 772  ILE A CB  1 
ATOM 5651  C CG1 . ILE A 1 772  ? 162.204 163.504 209.491 1.00 101.17 ? 772  ILE A CG1 1 
ATOM 5652  C CG2 . ILE A 1 772  ? 161.137 163.210 211.752 1.00 101.17 ? 772  ILE A CG2 1 
ATOM 5653  C CD1 . ILE A 1 772  ? 163.014 162.242 209.529 1.00 101.17 ? 772  ILE A CD1 1 
ATOM 5654  N N   . GLU A 1 773  ? 157.730 163.232 209.983 1.00 97.01  ? 773  GLU A N   1 
ATOM 5655  C CA  . GLU A 1 773  ? 156.362 163.216 210.490 1.00 97.01  ? 773  GLU A CA  1 
ATOM 5656  C C   . GLU A 1 773  ? 155.627 161.969 210.017 1.00 97.01  ? 773  GLU A C   1 
ATOM 5657  O O   . GLU A 1 773  ? 154.807 161.404 210.751 1.00 97.01  ? 773  GLU A O   1 
ATOM 5658  C CB  . GLU A 1 773  ? 155.634 164.487 210.042 1.00 97.01  ? 773  GLU A CB  1 
ATOM 5659  C CG  . GLU A 1 773  ? 154.134 164.524 210.322 1.00 97.01  ? 773  GLU A CG  1 
ATOM 5660  C CD  . GLU A 1 773  ? 153.376 165.432 209.371 1.00 97.01  ? 773  GLU A CD  1 
ATOM 5661  O OE1 . GLU A 1 773  ? 152.128 165.392 209.377 1.00 97.01  ? 773  GLU A OE1 1 
ATOM 5662  O OE2 . GLU A 1 773  ? 154.027 166.178 208.612 1.00 97.01  ? 773  GLU A OE2 1 
ATOM 5663  N N   . GLN A 1 774  ? 155.952 161.506 208.806 1.00 93.62  ? 774  GLN A N   1 
ATOM 5664  C CA  . GLN A 1 774  ? 155.309 160.333 208.224 1.00 93.62  ? 774  GLN A CA  1 
ATOM 5665  C C   . GLN A 1 774  ? 155.632 159.063 208.996 1.00 93.62  ? 774  GLN A C   1 
ATOM 5666  O O   . GLN A 1 774  ? 154.832 158.121 209.000 1.00 93.62  ? 774  GLN A O   1 
ATOM 5667  C CB  . GLN A 1 774  ? 155.743 160.183 206.765 1.00 93.62  ? 774  GLN A CB  1 
ATOM 5668  C CG  . GLN A 1 774  ? 154.807 159.356 205.907 1.00 93.62  ? 774  GLN A CG  1 
ATOM 5669  C CD  . GLN A 1 774  ? 155.240 157.910 205.798 1.00 93.62  ? 774  GLN A CD  1 
ATOM 5670  O OE1 . GLN A 1 774  ? 156.425 157.617 205.652 1.00 93.62  ? 774  GLN A OE1 1 
ATOM 5671  N NE2 . GLN A 1 774  ? 154.280 156.996 205.873 1.00 93.62  ? 774  GLN A NE2 1 
ATOM 5672  N N   . MET A 1 775  ? 156.792 159.018 209.652 1.00 88.42  ? 775  MET A N   1 
ATOM 5673  C CA  . MET A 1 775  ? 157.178 157.820 210.384 1.00 88.42  ? 775  MET A CA  1 
ATOM 5674  C C   . MET A 1 775  ? 156.351 157.659 211.651 1.00 88.42  ? 775  MET A C   1 
ATOM 5675  O O   . MET A 1 775  ? 156.067 156.530 212.063 1.00 88.42  ? 775  MET A O   1 
ATOM 5676  C CB  . MET A 1 775  ? 158.674 157.870 210.706 1.00 88.42  ? 775  MET A CB  1 
ATOM 5677  C CG  . MET A 1 775  ? 159.313 156.517 210.959 1.00 88.42  ? 775  MET A CG  1 
ATOM 5678  S SD  . MET A 1 775  ? 159.198 155.898 212.642 1.00 88.42  ? 775  MET A SD  1 
ATOM 5679  C CE  . MET A 1 775  ? 160.372 156.966 213.456 1.00 88.42  ? 775  MET A CE  1 
ATOM 5680  N N   . LEU A 1 776  ? 155.929 158.766 212.258 1.00 85.29  ? 776  LEU A N   1 
ATOM 5681  C CA  . LEU A 1 776  ? 155.226 158.735 213.534 1.00 85.29  ? 776  LEU A CA  1 
ATOM 5682  C C   . LEU A 1 776  ? 153.713 158.761 213.379 1.00 85.29  ? 776  LEU A C   1 
ATOM 5683  O O   . LEU A 1 776  ? 153.004 158.096 214.141 1.00 85.29  ? 776  LEU A O   1 
ATOM 5684  C CB  . LEU A 1 776  ? 155.644 159.918 214.414 1.00 85.29  ? 776  LEU A CB  1 
ATOM 5685  C CG  . LEU A 1 776  ? 156.925 159.883 215.256 1.00 85.29  ? 776  LEU A CG  1 
ATOM 5686  C CD1 . LEU A 1 776  ? 156.853 158.760 216.274 1.00 85.29  ? 776  LEU A CD1 1 
ATOM 5687  C CD2 . LEU A 1 776  ? 158.214 159.835 214.450 1.00 85.29  ? 776  LEU A CD2 1 
ATOM 5688  N N   . MET A 1 777  ? 153.211 159.529 212.422 1.00 86.12  ? 777  MET A N   1 
ATOM 5689  C CA  . MET A 1 777  ? 151.777 159.704 212.270 1.00 86.12  ? 777  MET A CA  1 
ATOM 5690  C C   . MET A 1 777  ? 151.145 158.429 211.711 1.00 86.12  ? 777  MET A C   1 
ATOM 5691  O O   . MET A 1 777  ? 151.757 157.744 210.888 1.00 86.12  ? 777  MET A O   1 
ATOM 5692  C CB  . MET A 1 777  ? 151.500 160.891 211.345 1.00 86.12  ? 777  MET A CB  1 
ATOM 5693  C CG  . MET A 1 777  ? 151.168 162.192 212.063 1.00 86.12  ? 777  MET A CG  1 
ATOM 5694  S SD  . MET A 1 777  ? 149.507 162.259 212.762 1.00 86.12  ? 777  MET A SD  1 
ATOM 5695  C CE  . MET A 1 777  ? 148.544 161.534 211.435 1.00 86.12  ? 777  MET A CE  1 
ATOM 5696  N N   . PRO A 1 778  ? 149.935 158.076 212.151 1.00 81.05  ? 778  PRO A N   1 
ATOM 5697  C CA  . PRO A 1 778  ? 149.262 156.889 211.608 1.00 81.05  ? 778  PRO A CA  1 
ATOM 5698  C C   . PRO A 1 778  ? 148.822 157.018 210.157 1.00 81.05  ? 778  PRO A C   1 
ATOM 5699  O O   . PRO A 1 778  ? 148.976 158.072 209.534 1.00 81.05  ? 778  PRO A O   1 
ATOM 5700  C CB  . PRO A 1 778  ? 148.050 156.725 212.532 1.00 81.05  ? 778  PRO A CB  1 
ATOM 5701  C CG  . PRO A 1 778  ? 148.431 157.393 213.765 1.00 81.05  ? 778  PRO A CG  1 
ATOM 5702  C CD  . PRO A 1 778  ? 149.311 158.531 213.399 1.00 81.05  ? 778  PRO A CD  1 
ATOM 5703  N N   . VAL A 1 779  ? 148.267 155.934 209.618 1.00 78.92  ? 779  VAL A N   1 
ATOM 5704  C CA  . VAL A 1 779  ? 147.835 155.856 208.228 1.00 78.92  ? 779  VAL A CA  1 
ATOM 5705  C C   . VAL A 1 779  ? 146.320 155.751 208.200 1.00 78.92  ? 779  VAL A C   1 
ATOM 5706  O O   . VAL A 1 779  ? 145.740 154.875 208.852 1.00 78.92  ? 779  VAL A O   1 
ATOM 5707  C CB  . VAL A 1 779  ? 148.467 154.655 207.509 1.00 78.92  ? 779  VAL A CB  1 
ATOM 5708  C CG1 . VAL A 1 779  ? 148.254 154.778 206.024 1.00 78.92  ? 779  VAL A CG1 1 
ATOM 5709  C CG2 . VAL A 1 779  ? 149.940 154.548 207.834 1.00 78.92  ? 779  VAL A CG2 1 
ATOM 5710  N N   . GLN A 1 780  ? 145.682 156.631 207.429 1.00 75.25  ? 780  GLN A N   1 
ATOM 5711  C CA  . GLN A 1 780  ? 144.230 156.646 207.291 1.00 75.25  ? 780  GLN A CA  1 
ATOM 5712  C C   . GLN A 1 780  ? 143.826 156.395 205.836 1.00 75.25  ? 780  GLN A C   1 
ATOM 5713  O O   . GLN A 1 780  ? 142.995 157.101 205.252 1.00 75.25  ? 780  GLN A O   1 
ATOM 5714  C CB  . GLN A 1 780  ? 143.662 157.939 207.905 1.00 75.25  ? 780  GLN A CB  1 
ATOM 5715  C CG  . GLN A 1 780  ? 143.997 159.279 207.251 1.00 75.25  ? 780  GLN A CG  1 
ATOM 5716  C CD  . GLN A 1 780  ? 145.307 159.862 207.714 1.00 75.25  ? 780  GLN A CD  1 
ATOM 5717  O OE1 . GLN A 1 780  ? 146.157 159.170 208.269 1.00 75.25  ? 780  GLN A OE1 1 
ATOM 5718  N NE2 . GLN A 1 780  ? 145.458 161.161 207.525 1.00 75.25  ? 780  GLN A NE2 1 
ATOM 5719  N N   . PHE A 1 781  ? 144.391 155.315 205.286 1.00 64.75  ? 781  PHE A N   1 
ATOM 5720  C CA  . PHE A 1 781  ? 144.254 154.785 203.931 1.00 64.75  ? 781  PHE A CA  1 
ATOM 5721  C C   . PHE A 1 781  ? 142.834 154.807 203.367 1.00 64.75  ? 781  PHE A C   1 
ATOM 5722  O O   . PHE A 1 781  ? 142.651 155.044 202.167 1.00 64.75  ? 781  PHE A O   1 
ATOM 5723  C CB  . PHE A 1 781  ? 144.819 153.360 203.965 1.00 64.75  ? 781  PHE A CB  1 
ATOM 5724  C CG  . PHE A 1 781  ? 144.539 152.524 202.745 1.00 64.75  ? 781  PHE A CG  1 
ATOM 5725  C CD1 . PHE A 1 781  ? 145.318 152.642 201.609 1.00 64.75  ? 781  PHE A CD1 1 
ATOM 5726  C CD2 . PHE A 1 781  ? 143.545 151.557 202.767 1.00 64.75  ? 781  PHE A CD2 1 
ATOM 5727  C CE1 . PHE A 1 781  ? 145.079 151.850 200.511 1.00 64.75  ? 781  PHE A CE1 1 
ATOM 5728  C CE2 . PHE A 1 781  ? 143.306 150.768 201.669 1.00 64.75  ? 781  PHE A CE2 1 
ATOM 5729  C CZ  . PHE A 1 781  ? 144.074 150.919 200.543 1.00 64.75  ? 781  PHE A CZ  1 
ATOM 5730  N N   . SER A 1 782  ? 141.832 154.580 204.226 1.00 65.47  ? 782  SER A N   1 
ATOM 5731  C CA  . SER A 1 782  ? 140.440 154.518 203.781 1.00 65.47  ? 782  SER A CA  1 
ATOM 5732  C C   . SER A 1 782  ? 139.955 155.845 203.210 1.00 65.47  ? 782  SER A C   1 
ATOM 5733  O O   . SER A 1 782  ? 139.282 155.870 202.173 1.00 65.47  ? 782  SER A O   1 
ATOM 5734  C CB  . SER A 1 782  ? 139.542 154.094 204.936 1.00 65.47  ? 782  SER A CB  1 
ATOM 5735  O OG  . SER A 1 782  ? 138.192 154.389 204.639 1.00 65.47  ? 782  SER A OG  1 
ATOM 5736  N N   . ALA A 1 783  ? 140.290 156.959 203.866 1.00 66.00  ? 783  ALA A N   1 
ATOM 5737  C CA  . ALA A 1 783  ? 139.891 158.260 203.340 1.00 66.00  ? 783  ALA A CA  1 
ATOM 5738  C C   . ALA A 1 783  ? 140.640 158.597 202.059 1.00 66.00  ? 783  ALA A C   1 
ATOM 5739  O O   . ALA A 1 783  ? 140.097 159.298 201.197 1.00 66.00  ? 783  ALA A O   1 
ATOM 5740  C CB  . ALA A 1 783  ? 140.110 159.349 204.385 1.00 66.00  ? 783  ALA A CB  1 
ATOM 5741  N N   . ALA A 1 784  ? 141.866 158.086 201.905 1.00 63.10  ? 784  ALA A N   1 
ATOM 5742  C CA  . ALA A 1 784  ? 142.575 158.228 200.637 1.00 63.10  ? 784  ALA A CA  1 
ATOM 5743  C C   . ALA A 1 784  ? 141.856 157.484 199.520 1.00 63.10  ? 784  ALA A C   1 
ATOM 5744  O O   . ALA A 1 784  ? 141.743 157.994 198.399 1.00 63.10  ? 784  ALA A O   1 
ATOM 5745  C CB  . ALA A 1 784  ? 144.013 157.733 200.775 1.00 63.10  ? 784  ALA A CB  1 
ATOM 5746  N N   . LEU A 1 785  ? 141.347 156.283 199.814 1.00 61.94  ? 785  LEU A N   1 
ATOM 5747  C CA  . LEU A 1 785  ? 140.583 155.550 198.809 1.00 61.94  ? 785  LEU A CA  1 
ATOM 5748  C C   . LEU A 1 785  ? 139.266 156.236 198.476 1.00 61.94  ? 785  LEU A C   1 
ATOM 5749  O O   . LEU A 1 785  ? 138.843 156.221 197.314 1.00 61.94  ? 785  LEU A O   1 
ATOM 5750  C CB  . LEU A 1 785  ? 140.315 154.119 199.255 1.00 61.94  ? 785  LEU A CB  1 
ATOM 5751  C CG  . LEU A 1 785  ? 141.417 153.110 198.997 1.00 61.94  ? 785  LEU A CG  1 
ATOM 5752  C CD1 . LEU A 1 785  ? 140.831 151.741 199.188 1.00 61.94  ? 785  LEU A CD1 1 
ATOM 5753  C CD2 . LEU A 1 785  ? 141.951 153.268 197.604 1.00 61.94  ? 785  LEU A CD2 1 
ATOM 5754  N N   . GLN A 1 786  ? 138.589 156.815 199.475 1.00 61.23  ? 786  GLN A N   1 
ATOM 5755  C CA  . GLN A 1 786  ? 137.374 157.575 199.178 1.00 61.23  ? 786  GLN A CA  1 
ATOM 5756  C C   . GLN A 1 786  ? 137.676 158.804 198.330 1.00 61.23  ? 786  GLN A C   1 
ATOM 5757  O O   . GLN A 1 786  ? 136.899 159.148 197.434 1.00 61.23  ? 786  GLN A O   1 
ATOM 5758  C CB  . GLN A 1 786  ? 136.637 157.989 200.451 1.00 61.23  ? 786  GLN A CB  1 
ATOM 5759  C CG  . GLN A 1 786  ? 135.618 156.982 200.949 1.00 61.23  ? 786  GLN A CG  1 
ATOM 5760  C CD  . GLN A 1 786  ? 136.168 156.007 201.959 1.00 61.23  ? 786  GLN A CD  1 
ATOM 5761  O OE1 . GLN A 1 786  ? 136.622 156.398 203.032 1.00 61.23  ? 786  GLN A OE1 1 
ATOM 5762  N NE2 . GLN A 1 786  ? 136.122 154.729 201.628 1.00 61.23  ? 786  GLN A NE2 1 
ATOM 5763  N N   . GLU A 1 787  ? 138.816 159.456 198.571 1.00 68.05  ? 787  GLU A N   1 
ATOM 5764  C CA  . GLU A 1 787  ? 139.210 160.592 197.743 1.00 68.05  ? 787  GLU A CA  1 
ATOM 5765  C C   . GLU A 1 787  ? 139.514 160.165 196.308 1.00 68.05  ? 787  GLU A C   1 
ATOM 5766  O O   . GLU A 1 787  ? 139.091 160.833 195.352 1.00 68.05  ? 787  GLU A O   1 
ATOM 5767  C CB  . GLU A 1 787  ? 140.417 161.286 198.372 1.00 68.05  ? 787  GLU A CB  1 
ATOM 5768  C CG  . GLU A 1 787  ? 141.219 162.166 197.425 1.00 68.05  ? 787  GLU A CG  1 
ATOM 5769  C CD  . GLU A 1 787  ? 140.529 163.477 197.118 1.00 68.05  ? 787  GLU A CD  1 
ATOM 5770  O OE1 . GLU A 1 787  ? 139.720 163.935 197.950 1.00 68.05  ? 787  GLU A OE1 1 
ATOM 5771  O OE2 . GLU A 1 787  ? 140.794 164.049 196.042 1.00 68.05  ? 787  GLU A OE2 1 
ATOM 5772  N N   . ALA A 1 788  ? 140.228 159.047 196.136 1.00 60.66  ? 788  ALA A N   1 
ATOM 5773  C CA  . ALA A 1 788  ? 140.565 158.582 194.792 1.00 60.66  ? 788  ALA A CA  1 
ATOM 5774  C C   . ALA A 1 788  ? 139.339 158.085 194.036 1.00 60.66  ? 788  ALA A C   1 
ATOM 5775  O O   . ALA A 1 788  ? 139.216 158.332 192.833 1.00 60.66  ? 788  ALA A O   1 
ATOM 5776  C CB  . ALA A 1 788  ? 141.623 157.486 194.860 1.00 60.66  ? 788  ALA A CB  1 
ATOM 5777  N N   . GLN A 1 789  ? 138.421 157.405 194.720 1.00 57.78  ? 789  GLN A N   1 
ATOM 5778  C CA  . GLN A 1 789  ? 137.167 157.003 194.100 1.00 57.78  ? 789  GLN A CA  1 
ATOM 5779  C C   . GLN A 1 789  ? 136.279 158.204 193.794 1.00 57.78  ? 789  GLN A C   1 
ATOM 5780  O O   . GLN A 1 789  ? 135.483 158.162 192.850 1.00 57.78  ? 789  GLN A O   1 
ATOM 5781  C CB  . GLN A 1 789  ? 136.454 156.009 195.016 1.00 57.78  ? 789  GLN A CB  1 
ATOM 5782  C CG  . GLN A 1 789  ? 135.185 155.400 194.465 1.00 57.78  ? 789  GLN A CG  1 
ATOM 5783  C CD  . GLN A 1 789  ? 134.367 154.739 195.542 1.00 57.78  ? 789  GLN A CD  1 
ATOM 5784  O OE1 . GLN A 1 789  ? 134.878 153.923 196.305 1.00 57.78  ? 789  GLN A OE1 1 
ATOM 5785  N NE2 . GLN A 1 789  ? 133.092 155.101 195.628 1.00 57.78  ? 789  GLN A NE2 1 
ATOM 5786  N N   . ALA A 1 790  ? 136.398 159.284 194.570 1.00 68.68  ? 790  ALA A N   1 
ATOM 5787  C CA  . ALA A 1 790  ? 135.601 160.475 194.302 1.00 68.68  ? 790  ALA A CA  1 
ATOM 5788  C C   . ALA A 1 790  ? 136.110 161.223 193.077 1.00 68.68  ? 790  ALA A C   1 
ATOM 5789  O O   . ALA A 1 790  ? 135.321 161.648 192.227 1.00 68.68  ? 790  ALA A O   1 
ATOM 5790  C CB  . ALA A 1 790  ? 135.598 161.388 195.526 1.00 68.68  ? 790  ALA A CB  1 
ATOM 5791  N N   . THR A 1 791  ? 137.424 161.390 192.965 1.00 69.57  ? 791  THR A N   1 
ATOM 5792  C CA  . THR A 1 791  ? 137.986 162.187 191.883 1.00 69.57  ? 791  THR A CA  1 
ATOM 5793  C C   . THR A 1 791  ? 138.411 161.371 190.670 1.00 69.57  ? 791  THR A C   1 
ATOM 5794  O O   . THR A 1 791  ? 138.883 161.956 189.692 1.00 69.57  ? 791  THR A O   1 
ATOM 5795  C CB  . THR A 1 791  ? 139.176 163.003 192.386 1.00 69.57  ? 791  THR A CB  1 
ATOM 5796  O OG1 . THR A 1 791  ? 140.201 162.124 192.863 1.00 69.57  ? 791  THR A OG1 1 
ATOM 5797  C CG2 . THR A 1 791  ? 138.740 163.935 193.491 1.00 69.57  ? 791  THR A CG2 1 
ATOM 5798  N N   . PHE A 1 792  ? 138.252 160.049 190.695 1.00 72.44  ? 792  PHE A N   1 
ATOM 5799  C CA  . PHE A 1 792  ? 138.612 159.208 189.562 1.00 72.44  ? 792  PHE A CA  1 
ATOM 5800  C C   . PHE A 1 792  ? 137.666 158.017 189.522 1.00 72.44  ? 792  PHE A C   1 
ATOM 5801  O O   . PHE A 1 792  ? 137.039 157.671 190.524 1.00 72.44  ? 792  PHE A O   1 
ATOM 5802  C CB  . PHE A 1 792  ? 140.061 158.718 189.668 1.00 72.44  ? 792  PHE A CB  1 
ATOM 5803  C CG  . PHE A 1 792  ? 141.085 159.799 189.525 1.00 72.44  ? 792  PHE A CG  1 
ATOM 5804  C CD1 . PHE A 1 792  ? 141.374 160.336 188.290 1.00 72.44  ? 792  PHE A CD1 1 
ATOM 5805  C CD2 . PHE A 1 792  ? 141.745 160.290 190.637 1.00 72.44  ? 792  PHE A CD2 1 
ATOM 5806  C CE1 . PHE A 1 792  ? 142.316 161.333 188.165 1.00 72.44  ? 792  PHE A CE1 1 
ATOM 5807  C CE2 . PHE A 1 792  ? 142.682 161.288 190.519 1.00 72.44  ? 792  PHE A CE2 1 
ATOM 5808  C CZ  . PHE A 1 792  ? 142.972 161.806 189.282 1.00 72.44  ? 792  PHE A CZ  1 
ATOM 5809  N N   . ASP A 1 793  ? 137.570 157.381 188.358 1.00 69.46  ? 793  ASP A N   1 
ATOM 5810  C CA  . ASP A 1 793  ? 136.851 156.113 188.200 1.00 69.46  ? 793  ASP A CA  1 
ATOM 5811  C C   . ASP A 1 793  ? 137.832 155.128 187.580 1.00 69.46  ? 793  ASP A C   1 
ATOM 5812  O O   . ASP A 1 793  ? 137.906 154.990 186.358 1.00 69.46  ? 793  ASP A O   1 
ATOM 5813  C CB  . ASP A 1 793  ? 135.610 156.280 187.351 1.00 69.46  ? 793  ASP A CB  1 
ATOM 5814  C CG  . ASP A 1 793  ? 134.407 156.709 188.157 1.00 69.46  ? 793  ASP A CG  1 
ATOM 5815  O OD1 . ASP A 1 793  ? 134.521 156.796 189.395 1.00 69.46  ? 793  ASP A OD1 1 
ATOM 5816  O OD2 . ASP A 1 793  ? 133.345 156.953 187.550 1.00 69.46  ? 793  ASP A OD2 1 
ATOM 5817  N N   . VAL A 1 794  ? 138.589 154.442 188.431 1.00 52.86  ? 794  VAL A N   1 
ATOM 5818  C CA  . VAL A 1 794  ? 139.853 153.827 188.048 1.00 52.86  ? 794  VAL A CA  1 
ATOM 5819  C C   . VAL A 1 794  ? 139.952 152.438 188.675 1.00 52.86  ? 794  VAL A C   1 
ATOM 5820  O O   . VAL A 1 794  ? 139.653 152.271 189.861 1.00 52.86  ? 794  VAL A O   1 
ATOM 5821  C CB  . VAL A 1 794  ? 141.016 154.747 188.490 1.00 52.86  ? 794  VAL A CB  1 
ATOM 5822  C CG1 . VAL A 1 794  ? 142.286 154.014 188.604 1.00 52.86  ? 794  VAL A CG1 1 
ATOM 5823  C CG2 . VAL A 1 794  ? 141.202 155.891 187.514 1.00 52.86  ? 794  VAL A CG2 1 
ATOM 5824  N N   . ASP A 1 795  ? 140.340 151.436 187.880 1.00 43.59  ? 795  ASP A N   1 
ATOM 5825  C CA  . ASP A 1 795  ? 140.658 150.122 188.433 1.00 43.59  ? 795  ASP A CA  1 
ATOM 5826  C C   . ASP A 1 795  ? 142.034 150.118 189.073 1.00 43.59  ? 795  ASP A C   1 
ATOM 5827  O O   . ASP A 1 795  ? 142.958 150.786 188.610 1.00 43.59  ? 795  ASP A O   1 
ATOM 5828  C CB  . ASP A 1 795  ? 140.619 149.031 187.370 1.00 43.59  ? 795  ASP A CB  1 
ATOM 5829  C CG  . ASP A 1 795  ? 139.232 148.757 186.877 1.00 43.59  ? 795  ASP A CG  1 
ATOM 5830  O OD1 . ASP A 1 795  ? 138.286 148.958 187.665 1.00 43.59  ? 795  ASP A OD1 1 
ATOM 5831  O OD2 . ASP A 1 795  ? 139.087 148.303 185.723 1.00 43.59  ? 795  ASP A OD2 1 
ATOM 5832  N N   . PHE A 1 796  ? 142.176 149.318 190.123 1.00 29.33  ? 796  PHE A N   1 
ATOM 5833  C CA  . PHE A 1 796  ? 143.340 149.355 190.993 1.00 29.33  ? 796  PHE A CA  1 
ATOM 5834  C C   . PHE A 1 796  ? 144.180 148.099 190.834 1.00 29.33  ? 796  PHE A C   1 
ATOM 5835  O O   . PHE A 1 796  ? 143.644 146.995 190.761 1.00 29.33  ? 796  PHE A O   1 
ATOM 5836  C CB  . PHE A 1 796  ? 142.913 149.504 192.452 1.00 29.33  ? 796  PHE A CB  1 
ATOM 5837  C CG  . PHE A 1 796  ? 142.182 150.781 192.744 1.00 29.33  ? 796  PHE A CG  1 
ATOM 5838  C CD1 . PHE A 1 796  ? 142.859 151.984 192.784 1.00 29.33  ? 796  PHE A CD1 1 
ATOM 5839  C CD2 . PHE A 1 796  ? 140.818 150.774 192.963 1.00 29.33  ? 796  PHE A CD2 1 
ATOM 5840  C CE1 . PHE A 1 796  ? 142.197 153.148 193.036 1.00 29.33  ? 796  PHE A CE1 1 
ATOM 5841  C CE2 . PHE A 1 796  ? 140.144 151.939 193.212 1.00 29.33  ? 796  PHE A CE2 1 
ATOM 5842  C CZ  . PHE A 1 796  ? 140.835 153.128 193.249 1.00 29.33  ? 796  PHE A CZ  1 
ATOM 5843  N N   . LEU A 1 797  ? 145.497 148.267 190.807 1.00 20.07  ? 797  LEU A N   1 
ATOM 5844  C CA  . LEU A 1 797  ? 146.436 147.154 190.719 1.00 20.07  ? 797  LEU A CA  1 
ATOM 5845  C C   . LEU A 1 797  ? 147.385 147.186 191.909 1.00 20.07  ? 797  LEU A C   1 
ATOM 5846  O O   . LEU A 1 797  ? 148.252 148.058 191.986 1.00 20.07  ? 797  LEU A O   1 
ATOM 5847  C CB  . LEU A 1 797  ? 147.231 147.206 189.423 1.00 20.07  ? 797  LEU A CB  1 
ATOM 5848  C CG  . LEU A 1 797  ? 148.266 146.093 189.333 1.00 20.07  ? 797  LEU A CG  1 
ATOM 5849  C CD1 . LEU A 1 797  ? 147.585 144.757 189.280 1.00 20.07  ? 797  LEU A CD1 1 
ATOM 5850  C CD2 . LEU A 1 797  ? 149.170 146.284 188.152 1.00 20.07  ? 797  LEU A CD2 1 
ATOM 5851  N N   . GLU A 1 798  ? 147.236 146.235 192.822 1.00 27.85  ? 798  GLU A N   1 
ATOM 5852  C CA  . GLU A 1 798  ? 148.180 146.086 193.917 1.00 27.85  ? 798  GLU A CA  1 
ATOM 5853  C C   . GLU A 1 798  ? 149.526 145.624 193.382 1.00 27.85  ? 798  GLU A C   1 
ATOM 5854  O O   . GLU A 1 798  ? 149.600 144.875 192.415 1.00 27.85  ? 798  GLU A O   1 
ATOM 5855  C CB  . GLU A 1 798  ? 147.647 145.079 194.924 1.00 27.85  ? 798  GLU A CB  1 
ATOM 5856  C CG  . GLU A 1 798  ? 148.427 144.995 196.194 1.00 27.85  ? 798  GLU A CG  1 
ATOM 5857  C CD  . GLU A 1 798  ? 147.812 144.037 197.176 1.00 27.85  ? 798  GLU A CD  1 
ATOM 5858  O OE1 . GLU A 1 798  ? 148.516 143.622 198.116 1.00 27.85  ? 798  GLU A OE1 1 
ATOM 5859  O OE2 . GLU A 1 798  ? 146.622 143.700 197.009 1.00 27.85  ? 798  GLU A OE2 1 
ATOM 5860  N N   . ILE A 1 799  ? 150.606 146.109 193.981 1.00 19.64  ? 799  ILE A N   1 
ATOM 5861  C CA  . ILE A 1 799  ? 151.958 145.686 193.623 1.00 19.64  ? 799  ILE A CA  1 
ATOM 5862  C C   . ILE A 1 799  ? 152.634 145.267 194.925 1.00 19.64  ? 799  ILE A C   1 
ATOM 5863  O O   . ILE A 1 799  ? 153.220 146.087 195.636 1.00 19.64  ? 799  ILE A O   1 
ATOM 5864  C CB  . ILE A 1 799  ? 152.749 146.779 192.902 1.00 19.64  ? 799  ILE A CB  1 
ATOM 5865  C CG1 . ILE A 1 799  ? 152.017 147.177 191.624 1.00 19.64  ? 799  ILE A CG1 1 
ATOM 5866  C CG2 . ILE A 1 799  ? 154.147 146.297 192.571 1.00 19.64  ? 799  ILE A CG2 1 
ATOM 5867  C CD1 . ILE A 1 799  ? 152.788 148.057 190.703 1.00 19.64  ? 799  ILE A CD1 1 
ATOM 5868  N N   . GLY A 1 800  ? 152.538 143.990 195.259 1.00 41.58  ? 800  GLY A N   1 
ATOM 5869  C CA  . GLY A 1 800  ? 153.073 143.509 196.507 1.00 41.58  ? 800  GLY A CA  1 
ATOM 5870  C C   . GLY A 1 800  ? 152.837 142.030 196.714 1.00 41.58  ? 800  GLY A C   1 
ATOM 5871  O O   . GLY A 1 800  ? 151.920 141.434 196.145 1.00 41.58  ? 800  GLY A O   1 
ATOM 5872  N N   . PRO A 1 801  ? 153.636 141.417 197.566 1.00 45.50  ? 801  PRO A N   1 
ATOM 5873  C CA  . PRO A 1 801  ? 153.630 139.951 197.647 1.00 45.50  ? 801  PRO A CA  1 
ATOM 5874  C C   . PRO A 1 801  ? 152.511 139.412 198.526 1.00 45.50  ? 801  PRO A C   1 
ATOM 5875  O O   . PRO A 1 801  ? 152.723 138.848 199.594 1.00 45.50  ? 801  PRO A O   1 
ATOM 5876  C CB  . PRO A 1 801  ? 155.020 139.654 198.217 1.00 45.50  ? 801  PRO A CB  1 
ATOM 5877  C CG  . PRO A 1 801  ? 155.373 140.854 199.018 1.00 45.50  ? 801  PRO A CG  1 
ATOM 5878  C CD  . PRO A 1 801  ? 154.529 142.014 198.569 1.00 45.50  ? 801  PRO A CD  1 
ATOM 5879  N N   . GLY A 1 802  ? 151.280 139.568 198.077 1.00 40.41  ? 802  GLY A N   1 
ATOM 5880  C CA  . GLY A 1 802  ? 150.180 138.971 198.799 1.00 40.41  ? 802  GLY A CA  1 
ATOM 5881  C C   . GLY A 1 802  ? 148.846 139.547 198.387 1.00 40.41  ? 802  GLY A C   1 
ATOM 5882  O O   . GLY A 1 802  ? 148.749 140.433 197.541 1.00 40.41  ? 802  GLY A O   1 
ATOM 5883  N N   . ALA A 1 803  ? 147.813 139.013 199.022 1.00 60.60  ? 803  ALA A N   1 
ATOM 5884  C CA  . ALA A 1 803  ? 146.439 139.381 198.730 1.00 60.60  ? 803  ALA A CA  1 
ATOM 5885  C C   . ALA A 1 803  ? 145.750 139.901 199.983 1.00 60.60  ? 803  ALA A C   1 
ATOM 5886  O O   . ALA A 1 803  ? 144.711 139.370 200.383 1.00 60.60  ? 803  ALA A O   1 
ATOM 5887  C CB  . ALA A 1 803  ? 145.675 138.191 198.152 1.00 60.60  ? 803  ALA A CB  1 
ATOM 5888  N N   . THR A 1 804  ? 146.355 140.882 200.651 1.00 55.64  ? 804  THR A N   1 
ATOM 5889  C CA  . THR A 1 804  ? 145.718 141.511 201.803 1.00 55.64  ? 804  THR A CA  1 
ATOM 5890  C C   . THR A 1 804  ? 145.006 142.814 201.453 1.00 55.64  ? 804  THR A C   1 
ATOM 5891  O O   . THR A 1 804  ? 143.917 143.071 201.969 1.00 55.64  ? 804  THR A O   1 
ATOM 5892  C CB  . THR A 1 804  ? 146.746 141.751 202.912 1.00 55.64  ? 804  THR A CB  1 
ATOM 5893  O OG1 . THR A 1 804  ? 147.822 142.555 202.414 1.00 55.64  ? 804  THR A OG1 1 
ATOM 5894  C CG2 . THR A 1 804  ? 147.288 140.435 203.426 1.00 55.64  ? 804  THR A CG2 1 
ATOM 5895  N N   . LEU A 1 805  ? 145.576 143.643 200.581 1.00 44.33  ? 805  LEU A N   1 
ATOM 5896  C CA  . LEU A 1 805  ? 144.964 144.925 200.230 1.00 44.33  ? 805  LEU A CA  1 
ATOM 5897  C C   . LEU A 1 805  ? 144.127 144.847 198.969 1.00 44.33  ? 805  LEU A C   1 
ATOM 5898  O O   . LEU A 1 805  ? 144.055 145.810 198.201 1.00 44.33  ? 805  LEU A O   1 
ATOM 5899  C CB  . LEU A 1 805  ? 146.013 146.015 200.085 1.00 44.33  ? 805  LEU A CB  1 
ATOM 5900  C CG  . LEU A 1 805  ? 146.923 146.186 201.278 1.00 44.33  ? 805  LEU A CG  1 
ATOM 5901  C CD1 . LEU A 1 805  ? 147.857 147.310 200.971 1.00 44.33  ? 805  LEU A CD1 1 
ATOM 5902  C CD2 . LEU A 1 805  ? 146.094 146.490 202.512 1.00 44.33  ? 805  LEU A CD2 1 
ATOM 5903  N N   . THR A 1 806  ? 143.485 143.714 198.728 1.00 57.26  ? 806  THR A N   1 
ATOM 5904  C CA  . THR A 1 806  ? 142.533 143.590 197.640 1.00 57.26  ? 806  THR A CA  1 
ATOM 5905  C C   . THR A 1 806  ? 141.109 143.432 198.144 1.00 57.26  ? 806  THR A C   1 
ATOM 5906  O O   . THR A 1 806  ? 140.204 144.111 197.660 1.00 57.26  ? 806  THR A O   1 
ATOM 5907  C CB  . THR A 1 806  ? 142.920 142.408 196.757 1.00 57.26  ? 806  THR A CB  1 
ATOM 5908  O OG1 . THR A 1 806  ? 144.232 142.633 196.236 1.00 57.26  ? 806  THR A OG1 1 
ATOM 5909  C CG2 . THR A 1 806  ? 141.943 142.260 195.619 1.00 57.26  ? 806  THR A CG2 1 
ATOM 5910  N N   . GLN A 1 807  ? 140.895 142.564 199.133 1.00 69.11  ? 807  GLN A N   1 
ATOM 5911  C CA  . GLN A 1 807  ? 139.576 142.427 199.741 1.00 69.11  ? 807  GLN A CA  1 
ATOM 5912  C C   . GLN A 1 807  ? 139.222 143.638 200.594 1.00 69.11  ? 807  GLN A C   1 
ATOM 5913  O O   . GLN A 1 807  ? 138.038 143.939 200.775 1.00 69.11  ? 807  GLN A O   1 
ATOM 5914  C CB  . GLN A 1 807  ? 139.526 141.135 200.559 1.00 69.11  ? 807  GLN A CB  1 
ATOM 5915  C CG  . GLN A 1 807  ? 140.377 141.139 201.825 1.00 69.11  ? 807  GLN A CG  1 
ATOM 5916  C CD  . GLN A 1 807  ? 141.829 140.772 201.565 1.00 69.11  ? 807  GLN A CD  1 
ATOM 5917  O OE1 . GLN A 1 807  ? 142.294 140.805 200.430 1.00 69.11  ? 807  GLN A OE1 1 
ATOM 5918  N NE2 . GLN A 1 807  ? 142.553 140.436 202.621 1.00 69.11  ? 807  GLN A NE2 1 
ATOM 5919  N N   . LEU A 1 808  ? 140.227 144.351 201.107 1.00 64.47  ? 808  LEU A N   1 
ATOM 5920  C CA  . LEU A 1 808  ? 139.967 145.615 201.782 1.00 64.47  ? 808  LEU A CA  1 
ATOM 5921  C C   . LEU A 1 808  ? 139.502 146.668 200.793 1.00 64.47  ? 808  LEU A C   1 
ATOM 5922  O O   . LEU A 1 808  ? 138.631 147.485 201.111 1.00 64.47  ? 808  LEU A O   1 
ATOM 5923  C CB  . LEU A 1 808  ? 141.217 146.089 202.517 1.00 64.47  ? 808  LEU A CB  1 
ATOM 5924  C CG  . LEU A 1 808  ? 141.431 145.704 203.979 1.00 64.47  ? 808  LEU A CG  1 
ATOM 5925  C CD1 . LEU A 1 808  ? 141.635 144.221 204.169 1.00 64.47  ? 808  LEU A CD1 1 
ATOM 5926  C CD2 . LEU A 1 808  ? 142.644 146.445 204.474 1.00 64.47  ? 808  LEU A CD2 1 
ATOM 5927  N N   . THR A 1 809  ? 140.071 146.667 199.589 1.00 57.61  ? 809  THR A N   1 
ATOM 5928  C CA  . THR A 1 809  ? 139.639 147.615 198.575 1.00 57.61  ? 809  THR A CA  1 
ATOM 5929  C C   . THR A 1 809  ? 138.284 147.226 197.999 1.00 57.61  ? 809  THR A C   1 
ATOM 5930  O O   . THR A 1 809  ? 137.448 148.096 197.742 1.00 57.61  ? 809  THR A O   1 
ATOM 5931  C CB  . THR A 1 809  ? 140.703 147.712 197.485 1.00 57.61  ? 809  THR A CB  1 
ATOM 5932  O OG1 . THR A 1 809  ? 141.927 148.149 198.074 1.00 57.61  ? 809  THR A OG1 1 
ATOM 5933  C CG2 . THR A 1 809  ? 140.324 148.730 196.441 1.00 57.61  ? 809  THR A CG2 1 
ATOM 5934  N N   . ASN A 1 810  ? 138.028 145.932 197.838 1.00 69.32  ? 810  ASN A N   1 
ATOM 5935  C CA  . ASN A 1 810  ? 136.743 145.471 197.335 1.00 69.32  ? 810  ASN A CA  1 
ATOM 5936  C C   . ASN A 1 810  ? 135.634 145.545 198.372 1.00 69.32  ? 810  ASN A C   1 
ATOM 5937  O O   . ASN A 1 810  ? 134.459 145.547 197.991 1.00 69.32  ? 810  ASN A O   1 
ATOM 5938  C CB  . ASN A 1 810  ? 136.847 144.038 196.820 1.00 69.32  ? 810  ASN A CB  1 
ATOM 5939  C CG  . ASN A 1 810  ? 135.829 143.738 195.748 1.00 69.32  ? 810  ASN A CG  1 
ATOM 5940  O OD1 . ASN A 1 810  ? 135.131 144.630 195.275 1.00 69.32  ? 810  ASN A OD1 1 
ATOM 5941  N ND2 . ASN A 1 810  ? 135.736 142.477 195.358 1.00 69.32  ? 810  ASN A ND2 1 
ATOM 5942  N N   . GLY A 1 811  ? 135.961 145.611 199.658 1.00 62.18  ? 811  GLY A N   1 
ATOM 5943  C CA  . GLY A 1 811  ? 134.945 145.855 200.664 1.00 62.18  ? 811  GLY A CA  1 
ATOM 5944  C C   . GLY A 1 811  ? 134.662 147.335 200.799 1.00 62.18  ? 811  GLY A C   1 
ATOM 5945  O O   . GLY A 1 811  ? 134.978 147.952 201.821 1.00 62.18  ? 811  GLY A O   1 
ATOM 5946  N N   . HIS A 1 812  ? 134.091 147.922 199.756 1.00 66.46  ? 812  HIS A N   1 
ATOM 5947  C CA  . HIS A 1 812  ? 133.906 149.359 199.678 1.00 66.46  ? 812  HIS A CA  1 
ATOM 5948  C C   . HIS A 1 812  ? 132.693 149.635 198.803 1.00 66.46  ? 812  HIS A C   1 
ATOM 5949  O O   . HIS A 1 812  ? 131.883 148.745 198.534 1.00 66.46  ? 812  HIS A O   1 
ATOM 5950  C CB  . HIS A 1 812  ? 135.165 150.034 199.130 1.00 66.46  ? 812  HIS A CB  1 
ATOM 5951  C CG  . HIS A 1 812  ? 136.108 150.508 200.185 1.00 66.46  ? 812  HIS A CG  1 
ATOM 5952  N ND1 . HIS A 1 812  ? 136.847 149.647 200.965 1.00 66.46  ? 812  HIS A ND1 1 
ATOM 5953  C CD2 . HIS A 1 812  ? 136.455 151.756 200.570 1.00 66.46  ? 812  HIS A CD2 1 
ATOM 5954  C CE1 . HIS A 1 812  ? 137.599 150.346 201.795 1.00 66.46  ? 812  HIS A CE1 1 
ATOM 5955  N NE2 . HIS A 1 812  ? 137.381 151.628 201.575 1.00 66.46  ? 812  HIS A NE2 1 
ATOM 5956  N N   . ALA A 1 813  ? 132.570 150.881 198.355 1.00 71.40  ? 813  ALA A N   1 
ATOM 5957  C CA  . ALA A 1 813  ? 131.493 151.286 197.459 1.00 71.40  ? 813  ALA A CA  1 
ATOM 5958  C C   . ALA A 1 813  ? 131.967 151.371 196.018 1.00 71.40  ? 813  ALA A C   1 
ATOM 5959  O O   . ALA A 1 813  ? 131.481 152.203 195.246 1.00 71.40  ? 813  ALA A O   1 
ATOM 5960  C CB  . ALA A 1 813  ? 130.900 152.615 197.909 1.00 71.40  ? 813  ALA A CB  1 
ATOM 5961  N N   . LEU A 1 814  ? 132.913 150.518 195.634 1.00 61.90  ? 814  LEU A N   1 
ATOM 5962  C CA  . LEU A 1 814  ? 133.409 150.471 194.260 1.00 61.90  ? 814  LEU A CA  1 
ATOM 5963  C C   . LEU A 1 814  ? 132.321 149.884 193.374 1.00 61.90  ? 814  LEU A C   1 
ATOM 5964  O O   . LEU A 1 814  ? 132.191 148.667 193.244 1.00 61.90  ? 814  LEU A O   1 
ATOM 5965  C CB  . LEU A 1 814  ? 134.694 149.654 194.180 1.00 61.90  ? 814  LEU A CB  1 
ATOM 5966  C CG  . LEU A 1 814  ? 136.048 150.353 194.314 1.00 61.90  ? 814  LEU A CG  1 
ATOM 5967  C CD1 . LEU A 1 814  ? 136.245 150.945 195.679 1.00 61.90  ? 814  LEU A CD1 1 
ATOM 5968  C CD2 . LEU A 1 814  ? 137.148 149.358 194.055 1.00 61.90  ? 814  LEU A CD2 1 
ATOM 5969  N N   . GLY A 1 815  ? 131.514 150.754 192.779 1.00 62.72  ? 815  GLY A N   1 
ATOM 5970  C CA  . GLY A 1 815  ? 130.476 150.304 191.881 1.00 62.72  ? 815  GLY A CA  1 
ATOM 5971  C C   . GLY A 1 815  ? 131.057 149.849 190.563 1.00 62.72  ? 815  GLY A C   1 
ATOM 5972  O O   . GLY A 1 815  ? 131.652 150.652 189.841 1.00 62.72  ? 815  GLY A O   1 
ATOM 5973  N N   . ASP A 1 816  ? 130.895 148.556 190.264 1.00 67.17  ? 816  ASP A N   1 
ATOM 5974  C CA  . ASP A 1 816  ? 131.372 147.818 189.089 1.00 67.17  ? 816  ASP A CA  1 
ATOM 5975  C C   . ASP A 1 816  ? 132.805 148.127 188.657 1.00 67.17  ? 816  ASP A C   1 
ATOM 5976  O O   . ASP A 1 816  ? 133.120 148.090 187.465 1.00 67.17  ? 816  ASP A O   1 
ATOM 5977  C CB  . ASP A 1 816  ? 130.405 147.979 187.899 1.00 67.17  ? 816  ASP A CB  1 
ATOM 5978  C CG  . ASP A 1 816  ? 130.212 149.415 187.453 1.00 67.17  ? 816  ASP A CG  1 
ATOM 5979  O OD1 . ASP A 1 816  ? 131.101 149.971 186.777 1.00 67.17  ? 816  ASP A OD1 1 
ATOM 5980  O OD2 . ASP A 1 816  ? 129.156 149.990 187.778 1.00 67.17  ? 816  ASP A OD2 1 
ATOM 5981  N N   . ARG A 1 817  ? 133.684 148.400 189.615 1.00 51.42  ? 817  ARG A N   1 
ATOM 5982  C CA  . ARG A 1 817  ? 135.121 148.429 189.394 1.00 51.42  ? 817  ARG A CA  1 
ATOM 5983  C C   . ARG A 1 817  ? 135.757 147.466 190.378 1.00 51.42  ? 817  ARG A C   1 
ATOM 5984  O O   . ARG A 1 817  ? 135.303 147.346 191.516 1.00 51.42  ? 817  ARG A O   1 
ATOM 5985  C CB  . ARG A 1 817  ? 135.704 149.824 189.583 1.00 51.42  ? 817  ARG A CB  1 
ATOM 5986  C CG  . ARG A 1 817  ? 135.004 150.894 188.790 1.00 51.42  ? 817  ARG A CG  1 
ATOM 5987  C CD  . ARG A 1 817  ? 135.173 150.675 187.303 1.00 51.42  ? 817  ARG A CD  1 
ATOM 5988  N NE  . ARG A 1 817  ? 135.192 151.934 186.566 1.00 51.42  ? 817  ARG A NE  1 
ATOM 5989  C CZ  . ARG A 1 817  ? 135.924 152.148 185.479 1.00 51.42  ? 817  ARG A CZ  1 
ATOM 5990  N NH1 . ARG A 1 817  ? 135.885 153.324 184.872 1.00 51.42  ? 817  ARG A NH1 1 
ATOM 5991  N NH2 . ARG A 1 817  ? 136.695 151.183 185.002 1.00 51.42  ? 817  ARG A NH2 1 
ATOM 5992  N N   . LEU A 1 818  ? 136.782 146.761 189.944 1.00 34.16  ? 818  LEU A N   1 
ATOM 5993  C CA  . LEU A 1 818  ? 137.422 145.772 190.790 1.00 34.16  ? 818  LEU A CA  1 
ATOM 5994  C C   . LEU A 1 818  ? 138.861 146.189 191.037 1.00 34.16  ? 818  LEU A C   1 
ATOM 5995  O O   . LEU A 1 818  ? 139.339 147.185 190.500 1.00 34.16  ? 818  LEU A O   1 
ATOM 5996  C CB  . LEU A 1 818  ? 137.355 144.383 190.154 1.00 34.16  ? 818  LEU A CB  1 
ATOM 5997  C CG  . LEU A 1 818  ? 136.010 143.734 189.808 1.00 34.16  ? 818  LEU A CG  1 
ATOM 5998  C CD1 . LEU A 1 818  ? 136.174 142.232 189.738 1.00 34.16  ? 818  LEU A CD1 1 
ATOM 5999  C CD2 . LEU A 1 818  ? 134.924 144.072 190.810 1.00 34.16  ? 818  LEU A CD2 1 
ATOM 6000  N N   . ALA A 1 819  ? 139.550 145.424 191.874 1.00 24.04  ? 819  ALA A N   1 
ATOM 6001  C CA  . ALA A 1 819  ? 140.974 145.608 192.103 1.00 24.04  ? 819  ALA A CA  1 
ATOM 6002  C C   . ALA A 1 819  ? 141.658 144.256 192.021 1.00 24.04  ? 819  ALA A C   1 
ATOM 6003  O O   . ALA A 1 819  ? 141.171 143.281 192.595 1.00 24.04  ? 819  ALA A O   1 
ATOM 6004  C CB  . ALA A 1 819  ? 141.243 146.255 193.455 1.00 24.04  ? 819  ALA A CB  1 
ATOM 6005  N N   . PHE A 1 820  ? 142.783 144.199 191.322 1.00 15.79  ? 820  PHE A N   1 
ATOM 6006  C CA  . PHE A 1 820  ? 143.449 142.947 191.013 1.00 15.79  ? 820  PHE A CA  1 
ATOM 6007  C C   . PHE A 1 820  ? 144.798 142.878 191.712 1.00 15.79  ? 820  PHE A C   1 
ATOM 6008  O O   . PHE A 1 820  ? 145.439 143.897 191.965 1.00 15.79  ? 820  PHE A O   1 
ATOM 6009  C CB  . PHE A 1 820  ? 143.631 142.791 189.501 1.00 15.79  ? 820  PHE A CB  1 
ATOM 6010  C CG  . PHE A 1 820  ? 142.361 142.917 188.732 1.00 15.79  ? 820  PHE A CG  1 
ATOM 6011  C CD1 . PHE A 1 820  ? 141.462 141.874 188.687 1.00 15.79  ? 820  PHE A CD1 1 
ATOM 6012  C CD2 . PHE A 1 820  ? 142.058 144.080 188.070 1.00 15.79  ? 820  PHE A CD2 1 
ATOM 6013  C CE1 . PHE A 1 820  ? 140.287 141.991 187.996 1.00 15.79  ? 820  PHE A CE1 1 
ATOM 6014  C CE2 . PHE A 1 820  ? 140.887 144.202 187.379 1.00 15.79  ? 820  PHE A CE2 1 
ATOM 6015  C CZ  . PHE A 1 820  ? 139.999 143.156 187.345 1.00 15.79  ? 820  PHE A CZ  1 
ATOM 6016  N N   . SER A 1 821  ? 145.220 141.662 192.020 1.00 16.03  ? 821  SER A N   1 
ATOM 6017  C CA  . SER A 1 821  ? 146.470 141.432 192.723 1.00 16.03  ? 821  SER A CA  1 
ATOM 6018  C C   . SER A 1 821  ? 147.608 141.323 191.719 1.00 16.03  ? 821  SER A C   1 
ATOM 6019  O O   . SER A 1 821  ? 147.452 141.634 190.540 1.00 16.03  ? 821  SER A O   1 
ATOM 6020  C CB  . SER A 1 821  ? 146.355 140.187 193.588 1.00 16.03  ? 821  SER A CB  1 
ATOM 6021  O OG  . SER A 1 821  ? 146.059 139.063 192.789 1.00 16.03  ? 821  SER A OG  1 
ATOM 6022  N N   . SER A 1 822  ? 148.780 140.914 192.177 1.00 22.58  ? 822  SER A N   1 
ATOM 6023  C CA  . SER A 1 822  ? 149.892 140.729 191.266 1.00 22.58  ? 822  SER A CA  1 
ATOM 6024  C C   . SER A 1 822  ? 150.764 139.534 191.597 1.00 22.58  ? 822  SER A C   1 
ATOM 6025  O O   . SER A 1 822  ? 151.724 139.281 190.869 1.00 22.58  ? 822  SER A O   1 
ATOM 6026  C CB  . SER A 1 822  ? 150.758 141.976 191.227 1.00 22.58  ? 822  SER A CB  1 
ATOM 6027  O OG  . SER A 1 822  ? 151.921 141.726 190.477 1.00 22.58  ? 822  SER A OG  1 
ATOM 6028  N N   . LEU A 1 823  ? 150.463 138.800 192.663 1.00 33.75  ? 823  LEU A N   1 
ATOM 6029  C CA  . LEU A 1 823  ? 151.237 137.672 193.160 1.00 33.75  ? 823  LEU A CA  1 
ATOM 6030  C C   . LEU A 1 823  ? 150.270 136.831 193.987 1.00 33.75  ? 823  LEU A C   1 
ATOM 6031  O O   . LEU A 1 823  ? 149.281 137.376 194.483 1.00 33.75  ? 823  LEU A O   1 
ATOM 6032  C CB  . LEU A 1 823  ? 152.432 138.172 193.998 1.00 33.75  ? 823  LEU A CB  1 
ATOM 6033  C CG  . LEU A 1 823  ? 153.752 138.455 193.272 1.00 33.75  ? 823  LEU A CG  1 
ATOM 6034  C CD1 . LEU A 1 823  ? 154.904 138.618 194.221 1.00 33.75  ? 823  LEU A CD1 1 
ATOM 6035  C CD2 . LEU A 1 823  ? 154.053 137.362 192.301 1.00 33.75  ? 823  LEU A CD2 1 
ATOM 6036  N N   . PRO A 1 824  ? 150.474 135.524 194.122 1.00 43.77  ? 824  PRO A N   1 
ATOM 6037  C CA  . PRO A 1 824  ? 149.442 134.707 194.756 1.00 43.77  ? 824  PRO A CA  1 
ATOM 6038  C C   . PRO A 1 824  ? 149.502 134.770 196.280 1.00 43.77  ? 824  PRO A C   1 
ATOM 6039  O O   . PRO A 1 824  ? 150.364 135.402 196.880 1.00 43.77  ? 824  PRO A O   1 
ATOM 6040  C CB  . PRO A 1 824  ? 149.748 133.322 194.212 1.00 43.77  ? 824  PRO A CB  1 
ATOM 6041  C CG  . PRO A 1 824  ? 151.224 133.310 194.046 1.00 43.77  ? 824  PRO A CG  1 
ATOM 6042  C CD  . PRO A 1 824  ? 151.718 134.734 194.045 1.00 43.77  ? 824  PRO A CD  1 
ATOM 6043  N N   . ALA A 1 825  ? 148.542 134.093 196.909 1.00 58.38  ? 825  ALA A N   1 
ATOM 6044  C CA  . ALA A 1 825  ? 148.233 134.295 198.326 1.00 58.38  ? 825  ALA A CA  1 
ATOM 6045  C C   . ALA A 1 825  ? 149.211 133.530 199.219 1.00 58.38  ? 825  ALA A C   1 
ATOM 6046  O O   . ALA A 1 825  ? 148.864 132.575 199.917 1.00 58.38  ? 825  ALA A O   1 
ATOM 6047  C CB  . ALA A 1 825  ? 146.795 133.887 198.611 1.00 58.38  ? 825  ALA A CB  1 
ATOM 6048  N N   . GLY A 1 826  ? 150.461 133.981 199.198 1.00 61.42  ? 826  GLY A N   1 
ATOM 6049  C CA  . GLY A 1 826  ? 151.432 133.532 200.172 1.00 61.42  ? 826  GLY A CA  1 
ATOM 6050  C C   . GLY A 1 826  ? 152.100 132.200 199.907 1.00 61.42  ? 826  GLY A C   1 
ATOM 6051  O O   . GLY A 1 826  ? 153.263 132.155 199.506 1.00 61.42  ? 826  GLY A O   1 
ATOM 6052  N N   . ALA A 1 827  ? 151.381 131.104 200.131 1.00 54.55  ? 827  ALA A N   1 
ATOM 6053  C CA  . ALA A 1 827  ? 151.965 129.770 200.091 1.00 54.55  ? 827  ALA A CA  1 
ATOM 6054  C C   . ALA A 1 827  ? 151.909 129.132 198.712 1.00 54.55  ? 827  ALA A C   1 
ATOM 6055  O O   . ALA A 1 827  ? 152.168 127.931 198.590 1.00 54.55  ? 827  ALA A O   1 
ATOM 6056  C CB  . ALA A 1 827  ? 151.271 128.860 201.107 1.00 54.55  ? 827  ALA A CB  1 
ATOM 6057  N N   . ARG A 1 828  ? 151.589 129.900 197.675 1.00 47.33  ? 828  ARG A N   1 
ATOM 6058  C CA  . ARG A 1 828  ? 151.460 129.388 196.314 1.00 47.33  ? 828  ARG A CA  1 
ATOM 6059  C C   . ARG A 1 828  ? 152.676 129.734 195.471 1.00 47.33  ? 828  ARG A C   1 
ATOM 6060  O O   . ARG A 1 828  ? 152.549 130.105 194.305 1.00 47.33  ? 828  ARG A O   1 
ATOM 6061  C CB  . ARG A 1 828  ? 150.180 129.910 195.672 1.00 47.33  ? 828  ARG A CB  1 
ATOM 6062  C CG  . ARG A 1 828  ? 148.922 129.215 196.173 1.00 47.33  ? 828  ARG A CG  1 
ATOM 6063  C CD  . ARG A 1 828  ? 147.663 129.734 195.500 1.00 47.33  ? 828  ARG A CD  1 
ATOM 6064  N NE  . ARG A 1 828  ? 147.765 129.745 194.043 1.00 47.33  ? 828  ARG A NE  1 
ATOM 6065  C CZ  . ARG A 1 828  ? 147.142 130.616 193.254 1.00 47.33  ? 828  ARG A CZ  1 
ATOM 6066  N NH1 . ARG A 1 828  ? 146.366 131.554 193.775 1.00 47.33  ? 828  ARG A NH1 1 
ATOM 6067  N NH2 . ARG A 1 828  ? 147.294 130.550 191.941 1.00 47.33  ? 828  ARG A NH2 1 
ATOM 6068  N N   . SER A 1 829  ? 153.875 129.597 196.045 1.00 49.07  ? 829  SER A N   1 
ATOM 6069  C CA  . SER A 1 829  ? 155.135 130.078 195.477 1.00 49.07  ? 829  SER A CA  1 
ATOM 6070  C C   . SER A 1 829  ? 155.572 129.382 194.192 1.00 49.07  ? 829  SER A C   1 
ATOM 6071  O O   . SER A 1 829  ? 156.654 129.700 193.689 1.00 49.07  ? 829  SER A O   1 
ATOM 6072  C CB  . SER A 1 829  ? 156.254 129.929 196.502 1.00 49.07  ? 829  SER A CB  1 
ATOM 6073  O OG  . SER A 1 829  ? 157.507 130.161 195.890 1.00 49.07  ? 829  SER A OG  1 
ATOM 6074  N N   . SER A 1 830  ? 154.802 128.428 193.673 1.00 45.44  ? 830  SER A N   1 
ATOM 6075  C CA  . SER A 1 830  ? 155.034 127.845 192.360 1.00 45.44  ? 830  SER A CA  1 
ATOM 6076  C C   . SER A 1 830  ? 154.001 128.297 191.340 1.00 45.44  ? 830  SER A C   1 
ATOM 6077  O O   . SER A 1 830  ? 153.910 127.711 190.259 1.00 45.44  ? 830  SER A O   1 
ATOM 6078  C CB  . SER A 1 830  ? 155.036 126.320 192.454 1.00 45.44  ? 830  SER A CB  1 
ATOM 6079  O OG  . SER A 1 830  ? 153.718 125.819 192.580 1.00 45.44  ? 830  SER A OG  1 
ATOM 6080  N N   . ASP A 1 831  ? 153.221 129.323 191.656 1.00 41.59  ? 831  ASP A N   1 
ATOM 6081  C CA  . ASP A 1 831  ? 152.088 129.690 190.825 1.00 41.59  ? 831  ASP A CA  1 
ATOM 6082  C C   . ASP A 1 831  ? 152.128 131.175 190.490 1.00 41.59  ? 831  ASP A C   1 
ATOM 6083  O O   . ASP A 1 831  ? 151.115 131.756 190.085 1.00 41.59  ? 831  ASP A O   1 
ATOM 6084  C CB  . ASP A 1 831  ? 150.783 129.326 191.525 1.00 41.59  ? 831  ASP A CB  1 
ATOM 6085  C CG  . ASP A 1 831  ? 149.715 128.893 190.564 1.00 41.59  ? 831  ASP A CG  1 
ATOM 6086  O OD1 . ASP A 1 831  ? 150.018 128.786 189.366 1.00 41.59  ? 831  ASP A OD1 1 
ATOM 6087  O OD2 . ASP A 1 831  ? 148.573 128.655 190.999 1.00 41.59  ? 831  ASP A OD2 1 
ATOM 6088  N N   . GLU A 1 832  ? 153.299 131.799 190.669 1.00 42.56  ? 832  GLU A N   1 
ATOM 6089  C CA  . GLU A 1 832  ? 153.485 133.200 190.300 1.00 42.56  ? 832  GLU A CA  1 
ATOM 6090  C C   . GLU A 1 832  ? 153.295 133.405 188.807 1.00 42.56  ? 832  GLU A C   1 
ATOM 6091  O O   . GLU A 1 832  ? 152.629 134.351 188.376 1.00 42.56  ? 832  GLU A O   1 
ATOM 6092  C CB  . GLU A 1 832  ? 154.885 133.666 190.687 1.00 42.56  ? 832  GLU A CB  1 
ATOM 6093  C CG  . GLU A 1 832  ? 155.192 133.742 192.156 1.00 42.56  ? 832  GLU A CG  1 
ATOM 6094  C CD  . GLU A 1 832  ? 156.631 134.158 192.399 1.00 42.56  ? 832  GLU A CD  1 
ATOM 6095  O OE1 . GLU A 1 832  ? 157.413 134.169 191.429 1.00 42.56  ? 832  GLU A OE1 1 
ATOM 6096  O OE2 . GLU A 1 832  ? 156.986 134.481 193.549 1.00 42.56  ? 832  GLU A OE2 1 
ATOM 6097  N N   . HIS A 1 833  ? 153.891 132.524 188.004 1.00 32.41  ? 833  HIS A N   1 
ATOM 6098  C CA  . HIS A 1 833  ? 153.939 132.671 186.558 1.00 32.41  ? 833  HIS A CA  1 
ATOM 6099  C C   . HIS A 1 833  ? 152.623 132.324 185.897 1.00 32.41  ? 833  HIS A C   1 
ATOM 6100  O O   . HIS A 1 833  ? 152.455 132.591 184.709 1.00 32.41  ? 833  HIS A O   1 
ATOM 6101  C CB  . HIS A 1 833  ? 155.046 131.793 185.993 1.00 32.41  ? 833  HIS A CB  1 
ATOM 6102  C CG  . HIS A 1 833  ? 155.449 132.156 184.608 1.00 32.41  ? 833  HIS A CG  1 
ATOM 6103  N ND1 . HIS A 1 833  ? 154.761 131.720 183.501 1.00 32.41  ? 833  HIS A ND1 1 
ATOM 6104  C CD2 . HIS A 1 833  ? 156.466 132.915 184.145 1.00 32.41  ? 833  HIS A CD2 1 
ATOM 6105  C CE1 . HIS A 1 833  ? 155.337 132.195 182.412 1.00 32.41  ? 833  HIS A CE1 1 
ATOM 6106  N NE2 . HIS A 1 833  ? 156.374 132.924 182.776 1.00 32.41  ? 833  HIS A NE2 1 
ATOM 6107  N N   . LYS A 1 834  ? 151.699 131.718 186.618 1.00 16.21  ? 834  LYS A N   1 
ATOM 6108  C CA  . LYS A 1 834  ? 150.344 131.612 186.123 1.00 16.21  ? 834  LYS A CA  1 
ATOM 6109  C C   . LYS A 1 834  ? 149.455 132.697 186.692 1.00 16.21  ? 834  LYS A C   1 
ATOM 6110  O O   . LYS A 1 834  ? 148.534 133.148 186.010 1.00 16.21  ? 834  LYS A O   1 
ATOM 6111  C CB  . LYS A 1 834  ? 149.772 130.232 186.445 1.00 16.21  ? 834  LYS A CB  1 
ATOM 6112  C CG  . LYS A 1 834  ? 148.379 129.946 185.934 1.00 16.21  ? 834  LYS A CG  1 
ATOM 6113  C CD  . LYS A 1 834  ? 148.007 128.517 186.233 1.00 16.21  ? 834  LYS A CD  1 
ATOM 6114  C CE  . LYS A 1 834  ? 146.565 128.211 185.873 1.00 16.21  ? 834  LYS A CE  1 
ATOM 6115  N NZ  . LYS A 1 834  ? 146.319 128.288 184.410 1.00 16.21  ? 834  LYS A NZ  1 
ATOM 6116  N N   . HIS A 1 835  ? 149.746 133.193 187.895 1.00 18.84  ? 835  HIS A N   1 
ATOM 6117  C CA  . HIS A 1 835  ? 148.886 134.244 188.422 1.00 18.84  ? 835  HIS A CA  1 
ATOM 6118  C C   . HIS A 1 835  ? 149.139 135.604 187.789 1.00 18.84  ? 835  HIS A C   1 
ATOM 6119  O O   . HIS A 1 835  ? 148.195 136.385 187.639 1.00 18.84  ? 835  HIS A O   1 
ATOM 6120  C CB  . HIS A 1 835  ? 149.022 134.370 189.925 1.00 18.84  ? 835  HIS A CB  1 
ATOM 6121  C CG  . HIS A 1 835  ? 147.919 135.163 190.533 1.00 18.84  ? 835  HIS A CG  1 
ATOM 6122  N ND1 . HIS A 1 835  ? 146.598 134.795 190.415 1.00 18.84  ? 835  HIS A ND1 1 
ATOM 6123  C CD2 . HIS A 1 835  ? 147.929 136.313 191.241 1.00 18.84  ? 835  HIS A CD2 1 
ATOM 6124  C CE1 . HIS A 1 835  ? 145.840 135.680 191.034 1.00 18.84  ? 835  HIS A CE1 1 
ATOM 6125  N NE2 . HIS A 1 835  ? 146.624 136.610 191.546 1.00 18.84  ? 835  HIS A NE2 1 
ATOM 6126  N N   . ILE A 1 836  ? 150.377 135.918 187.407 1.00 14.45  ? 836  ILE A N   1 
ATOM 6127  C CA  . ILE A 1 836  ? 150.609 137.193 186.736 1.00 14.45  ? 836  ILE A CA  1 
ATOM 6128  C C   . ILE A 1 836  ? 150.026 137.167 185.325 1.00 14.45  ? 836  ILE A C   1 
ATOM 6129  O O   . ILE A 1 836  ? 149.453 138.158 184.858 1.00 14.45  ? 836  ILE A O   1 
ATOM 6130  C CB  . ILE A 1 836  ? 152.103 137.570 186.773 1.00 14.45  ? 836  ILE A CB  1 
ATOM 6131  C CG1 . ILE A 1 836  ? 152.294 138.979 186.258 1.00 14.45  ? 836  ILE A CG1 1 
ATOM 6132  C CG2 . ILE A 1 836  ? 152.971 136.639 185.993 1.00 14.45  ? 836  ILE A CG2 1 
ATOM 6133  C CD1 . ILE A 1 836  ? 151.537 139.989 187.048 1.00 14.45  ? 836  ILE A CD1 1 
ATOM 6134  N N   . LEU A 1 837  ? 150.055 136.010 184.668 1.00 5.00   ? 837  LEU A N   1 
ATOM 6135  C CA  . LEU A 1 837  ? 149.429 135.864 183.365 1.00 5.00   ? 837  LEU A CA  1 
ATOM 6136  C C   . LEU A 1 837  ? 147.937 135.635 183.472 1.00 5.00   ? 837  LEU A C   1 
ATOM 6137  O O   . LEU A 1 837  ? 147.264 135.592 182.446 1.00 5.00   ? 837  LEU A O   1 
ATOM 6138  C CB  . LEU A 1 837  ? 150.059 134.711 182.586 1.00 5.00   ? 837  LEU A CB  1 
ATOM 6139  C CG  . LEU A 1 837  ? 151.106 135.009 181.519 1.00 5.00   ? 837  LEU A CG  1 
ATOM 6140  C CD1 . LEU A 1 837  ? 152.225 135.836 182.063 1.00 5.00   ? 837  LEU A CD1 1 
ATOM 6141  C CD2 . LEU A 1 837  ? 151.664 133.727 181.015 1.00 5.00   ? 837  LEU A CD2 1 
ATOM 6142  N N   . ASP A 1 838  ? 147.412 135.439 184.669 1.00 35.88  ? 838  ASP A N   1 
ATOM 6143  C CA  . ASP A 1 838  ? 145.976 135.467 184.867 1.00 35.88  ? 838  ASP A CA  1 
ATOM 6144  C C   . ASP A 1 838  ? 145.474 136.819 185.333 1.00 35.88  ? 838  ASP A C   1 
ATOM 6145  O O   . ASP A 1 838  ? 144.264 137.044 185.334 1.00 35.88  ? 838  ASP A O   1 
ATOM 6146  C CB  . ASP A 1 838  ? 145.560 134.404 185.874 1.00 35.88  ? 838  ASP A CB  1 
ATOM 6147  C CG  . ASP A 1 838  ? 144.304 133.696 185.467 1.00 35.88  ? 838  ASP A CG  1 
ATOM 6148  O OD1 . ASP A 1 838  ? 143.463 134.327 184.801 1.00 35.88  ? 838  ASP A OD1 1 
ATOM 6149  O OD2 . ASP A 1 838  ? 144.162 132.503 185.801 1.00 35.88  ? 838  ASP A OD2 1 
ATOM 6150  N N   . THR A 1 839  ? 146.364 137.701 185.773 1.00 28.47  ? 839  THR A N   1 
ATOM 6151  C CA  . THR A 1 839  ? 145.984 139.096 185.964 1.00 28.47  ? 839  THR A CA  1 
ATOM 6152  C C   . THR A 1 839  ? 146.053 139.871 184.653 1.00 28.47  ? 839  THR A C   1 
ATOM 6153  O O   . THR A 1 839  ? 145.214 140.747 184.410 1.00 28.47  ? 839  THR A O   1 
ATOM 6154  C CB  . THR A 1 839  ? 146.874 139.743 187.015 1.00 28.47  ? 839  THR A CB  1 
ATOM 6155  O OG1 . THR A 1 839  ? 146.888 138.915 188.173 1.00 28.47  ? 839  THR A OG1 1 
ATOM 6156  C CG2 . THR A 1 839  ? 146.336 141.081 187.411 1.00 28.47  ? 839  THR A CG2 1 
ATOM 6157  N N   . VAL A 1 840  ? 147.042 139.558 183.799 1.00 5.00   ? 840  VAL A N   1 
ATOM 6158  C CA  . VAL A 1 840  ? 147.156 140.201 182.488 1.00 5.00   ? 840  VAL A CA  1 
ATOM 6159  C C   . VAL A 1 840  ? 145.926 139.911 181.644 1.00 5.00   ? 840  VAL A C   1 
ATOM 6160  O O   . VAL A 1 840  ? 145.328 140.818 181.055 1.00 5.00   ? 840  VAL A O   1 
ATOM 6161  C CB  . VAL A 1 840  ? 148.447 139.744 181.790 1.00 5.00   ? 840  VAL A CB  1 
ATOM 6162  C CG1 . VAL A 1 840  ? 148.368 139.944 180.317 1.00 5.00   ? 840  VAL A CG1 1 
ATOM 6163  C CG2 . VAL A 1 840  ? 149.589 140.520 182.303 1.00 5.00   ? 840  VAL A CG2 1 
ATOM 6164  N N   . ALA A 1 841  ? 145.485 138.662 181.635 1.00 4.10   ? 841  ALA A N   1 
ATOM 6165  C CA  . ALA A 1 841  ? 144.316 138.277 180.868 1.00 4.10   ? 841  ALA A CA  1 
ATOM 6166  C C   . ALA A 1 841  ? 143.015 138.700 181.515 1.00 4.10   ? 841  ALA A C   1 
ATOM 6167  O O   . ALA A 1 841  ? 141.963 138.455 180.931 1.00 4.10   ? 841  ALA A O   1 
ATOM 6168  C CB  . ALA A 1 841  ? 144.297 136.772 180.655 1.00 4.10   ? 841  ALA A CB  1 
ATOM 6169  N N   . ALA A 1 842  ? 143.041 139.280 182.709 1.00 5.00   ? 842  ALA A N   1 
ATOM 6170  C CA  . ALA A 1 842  ? 141.843 139.872 183.277 1.00 5.00   ? 842  ALA A CA  1 
ATOM 6171  C C   . ALA A 1 842  ? 141.827 141.383 183.153 1.00 5.00   ? 842  ALA A C   1 
ATOM 6172  O O   . ALA A 1 842  ? 140.749 141.982 183.178 1.00 5.00   ? 842  ALA A O   1 
ATOM 6173  C CB  . ALA A 1 842  ? 141.702 139.480 184.745 1.00 5.00   ? 842  ALA A CB  1 
ATOM 6174  N N   . LEU A 1 843  ? 142.997 142.005 183.021 1.00 5.00   ? 843  LEU A N   1 
ATOM 6175  C CA  . LEU A 1 843  ? 143.053 143.415 182.660 1.00 5.00   ? 843  LEU A CA  1 
ATOM 6176  C C   . LEU A 1 843  ? 142.725 143.620 181.187 1.00 5.00   ? 843  LEU A C   1 
ATOM 6177  O O   . LEU A 1 843  ? 142.098 144.618 180.822 1.00 5.00   ? 843  LEU A O   1 
ATOM 6178  C CB  . LEU A 1 843  ? 144.433 143.982 182.964 1.00 5.00   ? 843  LEU A CB  1 
ATOM 6179  C CG  . LEU A 1 843  ? 144.769 144.302 184.408 1.00 5.00   ? 843  LEU A CG  1 
ATOM 6180  C CD1 . LEU A 1 843  ? 146.130 144.930 184.496 1.00 5.00   ? 843  LEU A CD1 1 
ATOM 6181  C CD2 . LEU A 1 843  ? 143.731 145.219 184.966 1.00 5.00   ? 843  LEU A CD2 1 
ATOM 6182  N N   . TRP A 1 844  ? 143.147 142.686 180.323 1.00 5.00   ? 844  TRP A N   1 
ATOM 6183  C CA  . TRP A 1 844  ? 142.953 142.841 178.884 1.00 5.00   ? 844  TRP A CA  1 
ATOM 6184  C C   . TRP A 1 844  ? 141.490 142.776 178.484 1.00 5.00   ? 844  TRP A C   1 
ATOM 6185  O O   . TRP A 1 844  ? 141.094 143.456 177.539 1.00 5.00   ? 844  TRP A O   1 
ATOM 6186  C CB  . TRP A 1 844  ? 143.733 141.780 178.116 1.00 5.00   ? 844  TRP A CB  1 
ATOM 6187  C CG  . TRP A 1 844  ? 143.602 141.942 176.658 1.00 5.00   ? 844  TRP A CG  1 
ATOM 6188  C CD1 . TRP A 1 844  ? 144.210 142.873 175.908 1.00 5.00   ? 844  TRP A CD1 1 
ATOM 6189  C CD2 . TRP A 1 844  ? 142.789 141.171 175.758 1.00 5.00   ? 844  TRP A CD2 1 
ATOM 6190  N NE1 . TRP A 1 844  ? 143.844 142.744 174.593 1.00 5.00   ? 844  TRP A NE1 1 
ATOM 6191  C CE2 . TRP A 1 844  ? 142.965 141.705 174.479 1.00 5.00   ? 844  TRP A CE2 1 
ATOM 6192  C CE3 . TRP A 1 844  ? 141.930 140.085 175.912 1.00 5.00   ? 844  TRP A CE3 1 
ATOM 6193  C CZ2 . TRP A 1 844  ? 142.330 141.190 173.364 1.00 5.00   ? 844  TRP A CZ2 1 
ATOM 6194  C CZ3 . TRP A 1 844  ? 141.292 139.587 174.798 1.00 5.00   ? 844  TRP A CZ3 1 
ATOM 6195  C CH2 . TRP A 1 844  ? 141.497 140.138 173.548 1.00 5.00   ? 844  TRP A CH2 1 
ATOM 6196  N N   . VAL A 1 845  ? 140.685 141.966 179.170 1.00 5.00   ? 845  VAL A N   1 
ATOM 6197  C CA  . VAL A 1 845  ? 139.284 141.788 178.801 1.00 5.00   ? 845  VAL A CA  1 
ATOM 6198  C C   . VAL A 1 845  ? 138.499 143.077 178.997 1.00 5.00   ? 845  VAL A C   1 
ATOM 6199  O O   . VAL A 1 845  ? 137.672 143.450 178.160 1.00 5.00   ? 845  VAL A O   1 
ATOM 6200  C CB  . VAL A 1 845  ? 138.683 140.636 179.612 1.00 5.00   ? 845  VAL A CB  1 
ATOM 6201  C CG1 . VAL A 1 845  ? 137.210 140.526 179.391 1.00 5.00   ? 845  VAL A CG1 1 
ATOM 6202  C CG2 . VAL A 1 845  ? 139.332 139.385 179.218 1.00 5.00   ? 845  VAL A CG2 1 
ATOM 6203  N N   . ARG A 1 846  ? 138.764 143.797 180.081 1.00 13.92  ? 846  ARG A N   1 
ATOM 6204  C CA  . ARG A 1 846  ? 138.005 145.006 180.368 1.00 13.92  ? 846  ARG A CA  1 
ATOM 6205  C C   . ARG A 1 846  ? 138.403 146.189 179.496 1.00 13.92  ? 846  ARG A C   1 
ATOM 6206  O O   . ARG A 1 846  ? 137.676 147.181 179.475 1.00 13.92  ? 846  ARG A O   1 
ATOM 6207  C CB  . ARG A 1 846  ? 138.152 145.382 181.837 1.00 13.92  ? 846  ARG A CB  1 
ATOM 6208  C CG  . ARG A 1 846  ? 137.837 144.267 182.803 1.00 13.92  ? 846  ARG A CG  1 
ATOM 6209  C CD  . ARG A 1 846  ? 138.065 144.726 184.225 1.00 13.92  ? 846  ARG A CD  1 
ATOM 6210  N NE  . ARG A 1 846  ? 137.037 145.665 184.649 1.00 13.92  ? 846  ARG A NE  1 
ATOM 6211  C CZ  . ARG A 1 846  ? 136.068 145.371 185.503 1.00 13.92  ? 846  ARG A CZ  1 
ATOM 6212  N NH1 . ARG A 1 846  ? 135.173 146.284 185.824 1.00 13.92  ? 846  ARG A NH1 1 
ATOM 6213  N NH2 . ARG A 1 846  ? 135.999 144.167 186.041 1.00 13.92  ? 846  ARG A NH2 1 
ATOM 6214  N N   . GLY A 1 847  ? 139.527 146.128 178.792 1.00 45.21  ? 847  GLY A N   1 
ATOM 6215  C CA  . GLY A 1 847  ? 139.780 147.120 177.768 1.00 45.21  ? 847  GLY A CA  1 
ATOM 6216  C C   . GLY A 1 847  ? 141.121 147.816 177.791 1.00 45.21  ? 847  GLY A C   1 
ATOM 6217  O O   . GLY A 1 847  ? 141.399 148.627 176.910 1.00 45.21  ? 847  GLY A O   1 
ATOM 6218  N N   . HIS A 1 848  ? 141.960 147.512 178.772 1.00 17.48  ? 848  HIS A N   1 
ATOM 6219  C CA  . HIS A 1 848  ? 143.216 148.227 178.917 1.00 17.48  ? 848  HIS A CA  1 
ATOM 6220  C C   . HIS A 1 848  ? 144.175 147.854 177.794 1.00 17.48  ? 848  HIS A C   1 
ATOM 6221  O O   . HIS A 1 848  ? 143.991 146.871 177.086 1.00 17.48  ? 848  HIS A O   1 
ATOM 6222  C CB  . HIS A 1 848  ? 143.857 147.930 180.270 1.00 17.48  ? 848  HIS A CB  1 
ATOM 6223  C CG  . HIS A 1 848  ? 143.021 148.338 181.441 1.00 17.48  ? 848  HIS A CG  1 
ATOM 6224  N ND1 . HIS A 1 848  ? 143.308 149.439 182.212 1.00 17.48  ? 848  HIS A ND1 1 
ATOM 6225  C CD2 . HIS A 1 848  ? 141.903 147.791 181.972 1.00 17.48  ? 848  HIS A CD2 1 
ATOM 6226  C CE1 . HIS A 1 848  ? 142.406 149.552 183.169 1.00 17.48  ? 848  HIS A CE1 1 
ATOM 6227  N NE2 . HIS A 1 848  ? 141.543 148.563 183.047 1.00 17.48  ? 848  HIS A NE2 1 
ATOM 6228  N N   . ASN A 1 849  ? 145.185 148.686 177.607 1.00 14.20  ? 849  ASN A N   1 
ATOM 6229  C CA  . ASN A 1 849  ? 146.108 148.515 176.489 1.00 14.20  ? 849  ASN A CA  1 
ATOM 6230  C C   . ASN A 1 849  ? 147.378 147.731 176.823 1.00 14.20  ? 849  ASN A C   1 
ATOM 6231  O O   . ASN A 1 849  ? 148.494 148.052 176.422 1.00 14.20  ? 849  ASN A O   1 
ATOM 6232  C CB  . ASN A 1 849  ? 146.341 149.884 175.835 1.00 14.20  ? 849  ASN A CB  1 
ATOM 6233  C CG  . ASN A 1 849  ? 147.187 150.880 176.660 1.00 14.20  ? 849  ASN A CG  1 
ATOM 6234  O OD1 . ASN A 1 849  ? 148.122 150.568 177.390 1.00 14.20  ? 849  ASN A OD1 1 
ATOM 6235  N ND2 . ASN A 1 849  ? 146.803 152.141 176.524 1.00 14.20  ? 849  ASN A ND2 1 
ATOM 6236  N N   . ILE A 1 850  ? 147.166 146.592 177.482 1.00 14.76  ? 850  ILE A N   1 
ATOM 6237  C CA  . ILE A 1 850  ? 148.173 145.545 177.507 1.00 14.76  ? 850  ILE A CA  1 
ATOM 6238  C C   . ILE A 1 850  ? 148.362 145.043 176.085 1.00 14.76  ? 850  ILE A C   1 
ATOM 6239  O O   . ILE A 1 850  ? 147.382 144.807 175.370 1.00 14.76  ? 850  ILE A O   1 
ATOM 6240  C CB  . ILE A 1 850  ? 147.721 144.417 178.445 1.00 14.76  ? 850  ILE A CB  1 
ATOM 6241  C CG1 . ILE A 1 850  ? 147.619 144.914 179.882 1.00 14.76  ? 850  ILE A CG1 1 
ATOM 6242  C CG2 . ILE A 1 850  ? 148.635 143.232 178.343 1.00 14.76  ? 850  ILE A CG2 1 
ATOM 6243  C CD1 . ILE A 1 850  ? 148.925 145.017 180.608 1.00 14.76  ? 850  ILE A CD1 1 
ATOM 6244  N N   . ASP A 1 851  ? 149.614 144.934 175.639 1.00 23.50  ? 851  ASP A N   1 
ATOM 6245  C CA  . ASP A 1 851  ? 149.906 144.353 174.332 1.00 23.50  ? 851  ASP A CA  1 
ATOM 6246  C C   . ASP A 1 851  ? 150.272 142.886 174.513 1.00 23.50  ? 851  ASP A C   1 
ATOM 6247  O O   . ASP A 1 851  ? 151.225 142.559 175.227 1.00 23.50  ? 851  ASP A O   1 
ATOM 6248  C CB  . ASP A 1 851  ? 151.027 145.100 173.613 1.00 23.50  ? 851  ASP A CB  1 
ATOM 6249  C CG  . ASP A 1 851  ? 152.217 145.327 174.487 1.00 23.50  ? 851  ASP A CG  1 
ATOM 6250  O OD1 . ASP A 1 851  ? 152.036 145.295 175.717 1.00 23.50  ? 851  ASP A OD1 1 
ATOM 6251  O OD2 . ASP A 1 851  ? 153.326 145.520 173.952 1.00 23.50  ? 851  ASP A OD2 1 
ATOM 6252  N N   . LEU A 1 852  ? 149.518 142.004 173.871 1.00 11.12  ? 852  LEU A N   1 
ATOM 6253  C CA  . LEU A 1 852  ? 149.732 140.578 174.045 1.00 11.12  ? 852  LEU A CA  1 
ATOM 6254  C C   . LEU A 1 852  ? 150.785 140.024 173.104 1.00 11.12  ? 852  LEU A C   1 
ATOM 6255  O O   . LEU A 1 852  ? 151.015 138.815 173.102 1.00 11.12  ? 852  LEU A O   1 
ATOM 6256  C CB  . LEU A 1 852  ? 148.419 139.836 173.859 1.00 11.12  ? 852  LEU A CB  1 
ATOM 6257  C CG  . LEU A 1 852  ? 147.386 140.316 174.861 1.00 11.12  ? 852  LEU A CG  1 
ATOM 6258  C CD1 . LEU A 1 852  ? 146.028 140.105 174.329 1.00 11.12  ? 852  LEU A CD1 1 
ATOM 6259  C CD2 . LEU A 1 852  ? 147.542 139.546 176.127 1.00 11.12  ? 852  LEU A CD2 1 
ATOM 6260  N N   . SER A 1 853  ? 151.426 140.877 172.306 1.00 21.22  ? 853  SER A N   1 
ATOM 6261  C CA  . SER A 1 853  ? 152.441 140.419 171.369 1.00 21.22  ? 853  SER A CA  1 
ATOM 6262  C C   . SER A 1 853  ? 153.747 140.078 172.055 1.00 21.22  ? 853  SER A C   1 
ATOM 6263  O O   . SER A 1 853  ? 154.561 139.361 171.472 1.00 21.22  ? 853  SER A O   1 
ATOM 6264  C CB  . SER A 1 853  ? 152.707 141.483 170.309 1.00 21.22  ? 853  SER A CB  1 
ATOM 6265  O OG  . SER A 1 853  ? 151.504 142.002 169.777 1.00 21.22  ? 853  SER A OG  1 
ATOM 6266  N N   . ALA A 1 854  ? 153.975 140.575 173.262 1.00 26.36  ? 854  ALA A N   1 
ATOM 6267  C CA  . ALA A 1 854  ? 155.228 140.344 173.965 1.00 26.36  ? 854  ALA A CA  1 
ATOM 6268  C C   . ALA A 1 854  ? 155.214 139.080 174.810 1.00 26.36  ? 854  ALA A C   1 
ATOM 6269  O O   . ALA A 1 854  ? 156.189 138.819 175.521 1.00 26.36  ? 854  ALA A O   1 
ATOM 6270  C CB  . ALA A 1 854  ? 155.566 141.545 174.849 1.00 26.36  ? 854  ALA A CB  1 
ATOM 6271  N N   . PHE A 1 855  ? 154.137 138.296 174.758 1.00 25.03  ? 855  PHE A N   1 
ATOM 6272  C CA  . PHE A 1 855  ? 154.021 137.082 175.550 1.00 25.03  ? 855  PHE A CA  1 
ATOM 6273  C C   . PHE A 1 855  ? 154.253 135.815 174.746 1.00 25.03  ? 855  PHE A C   1 
ATOM 6274  O O   . PHE A 1 855  ? 154.462 134.758 175.345 1.00 25.03  ? 855  PHE A O   1 
ATOM 6275  C CB  . PHE A 1 855  ? 152.640 136.991 176.205 1.00 25.03  ? 855  PHE A CB  1 
ATOM 6276  C CG  . PHE A 1 855  ? 152.362 138.079 177.196 1.00 25.03  ? 855  PHE A CG  1 
ATOM 6277  C CD1 . PHE A 1 855  ? 151.803 139.274 176.797 1.00 25.03  ? 855  PHE A CD1 1 
ATOM 6278  C CD2 . PHE A 1 855  ? 152.627 137.894 178.524 1.00 25.03  ? 855  PHE A CD2 1 
ATOM 6279  C CE1 . PHE A 1 855  ? 151.539 140.258 177.702 1.00 25.03  ? 855  PHE A CE1 1 
ATOM 6280  C CE2 . PHE A 1 855  ? 152.363 138.877 179.429 1.00 25.03  ? 855  PHE A CE2 1 
ATOM 6281  C CZ  . PHE A 1 855  ? 151.817 140.056 179.018 1.00 25.03  ? 855  PHE A CZ  1 
ATOM 6282  N N   . ALA A 1 856  ? 154.213 135.884 173.418 1.00 23.74  ? 856  ALA A N   1 
ATOM 6283  C CA  . ALA A 1 856  ? 154.549 134.737 172.590 1.00 23.74  ? 856  ALA A CA  1 
ATOM 6284  C C   . ALA A 1 856  ? 156.062 134.593 172.505 1.00 23.74  ? 856  ALA A C   1 
ATOM 6285  O O   . ALA A 1 856  ? 156.819 135.423 173.006 1.00 23.74  ? 856  ALA A O   1 
ATOM 6286  C CB  . ALA A 1 856  ? 153.931 134.874 171.206 1.00 23.74  ? 856  ALA A CB  1 
ATOM 6287  N N   . GLY A 1 857  ? 156.511 133.535 171.848 1.00 13.71  ? 857  GLY A N   1 
ATOM 6288  C CA  . GLY A 1 857  ? 157.887 133.089 171.949 1.00 13.71  ? 857  GLY A CA  1 
ATOM 6289  C C   . GLY A 1 857  ? 158.883 133.889 171.144 1.00 13.71  ? 857  GLY A C   1 
ATOM 6290  O O   . GLY A 1 857  ? 158.776 135.110 171.001 1.00 13.71  ? 857  GLY A O   1 
ATOM 6291  N N   . GLU A 1 858  ? 159.878 133.187 170.609 1.00 21.58  ? 858  GLU A N   1 
ATOM 6292  C CA  . GLU A 1 858  ? 160.999 133.861 169.964 1.00 21.58  ? 858  GLU A CA  1 
ATOM 6293  C C   . GLU A 1 858  ? 160.704 134.211 168.510 1.00 21.58  ? 858  GLU A C   1 
ATOM 6294  O O   . GLU A 1 858  ? 160.611 135.389 168.155 1.00 21.58  ? 858  GLU A O   1 
ATOM 6295  C CB  . GLU A 1 858  ? 162.249 132.992 170.076 1.00 21.58  ? 858  GLU A CB  1 
ATOM 6296  C CG  . GLU A 1 858  ? 162.892 133.049 171.450 1.00 21.58  ? 858  GLU A CG  1 
ATOM 6297  C CD  . GLU A 1 858  ? 162.209 132.144 172.462 1.00 21.58  ? 858  GLU A CD  1 
ATOM 6298  O OE1 . GLU A 1 858  ? 161.332 131.353 172.054 1.00 21.58  ? 858  GLU A OE1 1 
ATOM 6299  O OE2 . GLU A 1 858  ? 162.532 132.238 173.668 1.00 21.58  ? 858  GLU A OE2 1 
ATOM 6300  N N   . GLN A 1 859  ? 160.534 133.205 167.655 1.00 17.90  ? 859  GLN A N   1 
ATOM 6301  C CA  . GLN A 1 859  ? 160.361 133.418 166.219 1.00 17.90  ? 859  GLN A CA  1 
ATOM 6302  C C   . GLN A 1 859  ? 159.085 132.741 165.755 1.00 17.90  ? 859  GLN A C   1 
ATOM 6303  O O   . GLN A 1 859  ? 159.131 131.710 165.081 1.00 17.90  ? 859  GLN A O   1 
ATOM 6304  C CB  . GLN A 1 859  ? 161.544 132.865 165.429 1.00 17.90  ? 859  GLN A CB  1 
ATOM 6305  C CG  . GLN A 1 859  ? 162.897 133.220 165.948 1.00 17.90  ? 859  GLN A CG  1 
ATOM 6306  C CD  . GLN A 1 859  ? 163.958 132.327 165.361 1.00 17.90  ? 859  GLN A CD  1 
ATOM 6307  O OE1 . GLN A 1 859  ? 164.891 131.910 166.046 1.00 17.90  ? 859  GLN A OE1 1 
ATOM 6308  N NE2 . GLN A 1 859  ? 163.815 132.014 164.083 1.00 17.90  ? 859  GLN A NE2 1 
ATOM 6309  N N   . PRO A 1 860  ? 157.931 133.295 166.079 1.00 16.32  ? 860  PRO A N   1 
ATOM 6310  C CA  . PRO A 1 860  ? 156.683 132.644 165.706 1.00 16.32  ? 860  PRO A CA  1 
ATOM 6311  C C   . PRO A 1 860  ? 156.346 132.873 164.242 1.00 16.32  ? 860  PRO A C   1 
ATOM 6312  O O   . PRO A 1 860  ? 156.841 133.794 163.597 1.00 16.32  ? 860  PRO A O   1 
ATOM 6313  C CB  . PRO A 1 860  ? 155.660 133.309 166.625 1.00 16.32  ? 860  PRO A CB  1 
ATOM 6314  C CG  . PRO A 1 860  ? 156.208 134.619 166.888 1.00 16.32  ? 860  PRO A CG  1 
ATOM 6315  C CD  . PRO A 1 860  ? 157.685 134.595 166.709 1.00 16.32  ? 860  PRO A CD  1 
ATOM 6316  N N   . ARG A 1 861  ? 155.505 131.985 163.719 1.00 16.50  ? 861  ARG A N   1 
ATOM 6317  C CA  . ARG A 1 861  ? 154.974 132.041 162.365 1.00 16.50  ? 861  ARG A CA  1 
ATOM 6318  C C   . ARG A 1 861  ? 153.455 132.043 162.439 1.00 16.50  ? 861  ARG A C   1 
ATOM 6319  O O   . ARG A 1 861  ? 152.874 132.127 163.511 1.00 16.50  ? 861  ARG A O   1 
ATOM 6320  C CB  . ARG A 1 861  ? 155.481 130.871 161.527 1.00 16.50  ? 861  ARG A CB  1 
ATOM 6321  C CG  . ARG A 1 861  ? 156.960 130.657 161.602 1.00 16.50  ? 861  ARG A CG  1 
ATOM 6322  C CD  . ARG A 1 861  ? 157.418 129.675 160.563 1.00 16.50  ? 861  ARG A CD  1 
ATOM 6323  N NE  . ARG A 1 861  ? 158.686 129.077 160.945 1.00 16.50  ? 861  ARG A NE  1 
ATOM 6324  C CZ  . ARG A 1 861  ? 159.871 129.631 160.720 1.00 16.50  ? 861  ARG A CZ  1 
ATOM 6325  N NH1 . ARG A 1 861  ? 160.976 129.015 161.110 1.00 16.50  ? 861  ARG A NH1 1 
ATOM 6326  N NH2 . ARG A 1 861  ? 159.956 130.798 160.102 1.00 16.50  ? 861  ARG A NH2 1 
ATOM 6327  N N   . ARG A 1 862  ? 152.809 131.939 161.295 1.00 5.00   ? 862  ARG A N   1 
ATOM 6328  C CA  . ARG A 1 862  ? 151.362 131.983 161.245 1.00 5.00   ? 862  ARG A CA  1 
ATOM 6329  C C   . ARG A 1 862  ? 150.818 130.623 160.859 1.00 5.00   ? 862  ARG A C   1 
ATOM 6330  O O   . ARG A 1 862  ? 151.523 129.790 160.297 1.00 5.00   ? 862  ARG A O   1 
ATOM 6331  C CB  . ARG A 1 862  ? 150.881 133.037 160.259 1.00 5.00   ? 862  ARG A CB  1 
ATOM 6332  C CG  . ARG A 1 862  ? 151.537 134.367 160.451 1.00 5.00   ? 862  ARG A CG  1 
ATOM 6333  C CD  . ARG A 1 862  ? 150.835 135.430 159.672 1.00 5.00   ? 862  ARG A CD  1 
ATOM 6334  N NE  . ARG A 1 862  ? 150.650 136.636 160.448 1.00 5.00   ? 862  ARG A NE  1 
ATOM 6335  C CZ  . ARG A 1 862  ? 151.584 137.556 160.623 1.00 5.00   ? 862  ARG A CZ  1 
ATOM 6336  N NH1 . ARG A 1 862  ? 151.323 138.625 161.349 1.00 5.00   ? 862  ARG A NH1 1 
ATOM 6337  N NH2 . ARG A 1 862  ? 152.778 137.416 160.078 1.00 5.00   ? 862  ARG A NH2 1 
ATOM 6338  N N   . VAL A 1 863  ? 149.552 130.402 161.192 1.00 5.00   ? 863  VAL A N   1 
ATOM 6339  C CA  . VAL A 1 863  ? 148.886 129.107 161.084 1.00 5.00   ? 863  VAL A CA  1 
ATOM 6340  C C   . VAL A 1 863  ? 147.424 129.373 160.737 1.00 5.00   ? 863  VAL A C   1 
ATOM 6341  O O   . VAL A 1 863  ? 146.841 130.345 161.213 1.00 5.00   ? 863  VAL A O   1 
ATOM 6342  C CB  . VAL A 1 863  ? 149.071 128.300 162.398 1.00 5.00   ? 863  VAL A CB  1 
ATOM 6343  C CG1 . VAL A 1 863  ? 148.063 127.222 162.551 1.00 5.00   ? 863  VAL A CG1 1 
ATOM 6344  C CG2 . VAL A 1 863  ? 150.419 127.607 162.440 1.00 5.00   ? 863  VAL A CG2 1 
ATOM 6345  N N   . SER A 1 864  ? 146.844 128.549 159.868 1.00 9.93   ? 864  SER A N   1 
ATOM 6346  C CA  . SER A 1 864  ? 145.424 128.643 159.554 1.00 9.93   ? 864  SER A CA  1 
ATOM 6347  C C   . SER A 1 864  ? 144.564 128.152 160.703 1.00 9.93   ? 864  SER A C   1 
ATOM 6348  O O   . SER A 1 864  ? 144.761 127.041 161.187 1.00 9.93   ? 864  SER A O   1 
ATOM 6349  C CB  . SER A 1 864  ? 145.109 127.786 158.350 1.00 9.93   ? 864  SER A CB  1 
ATOM 6350  O OG  . SER A 1 864  ? 144.809 126.485 158.807 1.00 9.93   ? 864  SER A OG  1 
ATOM 6351  N N   . LEU A 1 865  ? 143.564 128.934 161.084 1.00 5.00   ? 865  LEU A N   1 
ATOM 6352  C CA  . LEU A 1 865  ? 142.654 128.643 162.182 1.00 5.00   ? 865  LEU A CA  1 
ATOM 6353  C C   . LEU A 1 865  ? 141.236 128.881 161.705 1.00 5.00   ? 865  LEU A C   1 
ATOM 6354  O O   . LEU A 1 865  ? 141.031 129.471 160.642 1.00 5.00   ? 865  LEU A O   1 
ATOM 6355  C CB  . LEU A 1 865  ? 142.947 129.546 163.387 1.00 5.00   ? 865  LEU A CB  1 
ATOM 6356  C CG  . LEU A 1 865  ? 144.354 129.647 163.928 1.00 5.00   ? 865  LEU A CG  1 
ATOM 6357  C CD1 . LEU A 1 865  ? 144.304 130.483 165.148 1.00 5.00   ? 865  LEU A CD1 1 
ATOM 6358  C CD2 . LEU A 1 865  ? 144.866 128.299 164.245 1.00 5.00   ? 865  LEU A CD2 1 
ATOM 6359  N N   . PRO A 1 866  ? 140.227 128.407 162.439 1.00 5.00   ? 866  PRO A N   1 
ATOM 6360  C CA  . PRO A 1 866  ? 138.854 128.809 162.131 1.00 5.00   ? 866  PRO A CA  1 
ATOM 6361  C C   . PRO A 1 866  ? 138.641 130.303 162.301 1.00 5.00   ? 866  PRO A C   1 
ATOM 6362  O O   . PRO A 1 866  ? 139.116 130.911 163.257 1.00 5.00   ? 866  PRO A O   1 
ATOM 6363  C CB  . PRO A 1 866  ? 138.028 128.011 163.134 1.00 5.00   ? 866  PRO A CB  1 
ATOM 6364  C CG  . PRO A 1 866  ? 138.794 126.813 163.326 1.00 5.00   ? 866  PRO A CG  1 
ATOM 6365  C CD  . PRO A 1 866  ? 140.229 127.218 163.301 1.00 5.00   ? 866  PRO A CD  1 
ATOM 6366  N N   . THR A 1 867  ? 137.904 130.890 161.369 1.00 14.30  ? 867  THR A N   1 
ATOM 6367  C CA  . THR A 1 867  ? 137.795 132.334 161.247 1.00 14.30  ? 867  THR A CA  1 
ATOM 6368  C C   . THR A 1 867  ? 136.598 132.858 162.037 1.00 14.30  ? 867  THR A C   1 
ATOM 6369  O O   . THR A 1 867  ? 136.044 132.171 162.895 1.00 14.30  ? 867  THR A O   1 
ATOM 6370  C CB  . THR A 1 867  ? 137.687 132.712 159.784 1.00 14.30  ? 867  THR A CB  1 
ATOM 6371  O OG1 . THR A 1 867  ? 136.401 132.329 159.305 1.00 14.30  ? 867  THR A OG1 1 
ATOM 6372  C CG2 . THR A 1 867  ? 138.716 131.961 159.003 1.00 14.30  ? 867  THR A CG2 1 
ATOM 6373  N N   . TYR A 1 868  ? 136.212 134.101 161.766 1.00 5.00   ? 868  TYR A N   1 
ATOM 6374  C CA  . TYR A 1 868  ? 135.060 134.721 162.405 1.00 5.00   ? 868  TYR A CA  1 
ATOM 6375  C C   . TYR A 1 868  ? 133.790 133.994 161.987 1.00 5.00   ? 868  TYR A C   1 
ATOM 6376  O O   . TYR A 1 868  ? 133.734 133.372 160.929 1.00 5.00   ? 868  TYR A O   1 
ATOM 6377  C CB  . TYR A 1 868  ? 135.001 136.205 162.020 1.00 5.00   ? 868  TYR A CB  1 
ATOM 6378  C CG  . TYR A 1 868  ? 134.011 137.082 162.763 1.00 5.00   ? 868  TYR A CG  1 
ATOM 6379  C CD1 . TYR A 1 868  ? 132.705 137.179 162.344 1.00 5.00   ? 868  TYR A CD1 1 
ATOM 6380  C CD2 . TYR A 1 868  ? 134.398 137.865 163.823 1.00 5.00   ? 868  TYR A CD2 1 
ATOM 6381  C CE1 . TYR A 1 868  ? 131.803 137.969 162.991 1.00 5.00   ? 868  TYR A CE1 1 
ATOM 6382  C CE2 . TYR A 1 868  ? 133.488 138.666 164.470 1.00 5.00   ? 868  TYR A CE2 1 
ATOM 6383  C CZ  . TYR A 1 868  ? 132.192 138.702 164.041 1.00 5.00   ? 868  TYR A CZ  1 
ATOM 6384  O OH  . TYR A 1 868  ? 131.244 139.479 164.633 1.00 5.00   ? 868  TYR A OH  1 
ATOM 6385  N N   . ALA A 1 869  ? 132.775 134.041 162.838 1.00 23.33  ? 869  ALA A N   1 
ATOM 6386  C CA  . ALA A 1 869  ? 131.517 133.344 162.591 1.00 23.33  ? 869  ALA A CA  1 
ATOM 6387  C C   . ALA A 1 869  ? 130.389 134.352 162.439 1.00 23.33  ? 869  ALA A C   1 
ATOM 6388  O O   . ALA A 1 869  ? 129.694 134.662 163.400 1.00 23.33  ? 869  ALA A O   1 
ATOM 6389  C CB  . ALA A 1 869  ? 131.221 132.393 163.708 1.00 23.33  ? 869  ALA A CB  1 
ATOM 6390  N N   . PHE A 1 870  ? 130.197 134.832 161.215 1.00 16.81  ? 870  PHE A N   1 
ATOM 6391  C CA  . PHE A 1 870  ? 129.158 135.808 160.914 1.00 16.81  ? 870  PHE A CA  1 
ATOM 6392  C C   . PHE A 1 870  ? 127.791 135.185 161.109 1.00 16.81  ? 870  PHE A C   1 
ATOM 6393  O O   . PHE A 1 870  ? 127.518 134.110 160.577 1.00 16.81  ? 870  PHE A O   1 
ATOM 6394  C CB  . PHE A 1 870  ? 129.266 136.283 159.467 1.00 16.81  ? 870  PHE A CB  1 
ATOM 6395  C CG  . PHE A 1 870  ? 130.605 136.827 159.081 1.00 16.81  ? 870  PHE A CG  1 
ATOM 6396  C CD1 . PHE A 1 870  ? 131.591 136.002 158.582 1.00 16.81  ? 870  PHE A CD1 1 
ATOM 6397  C CD2 . PHE A 1 870  ? 130.850 138.171 159.146 1.00 16.81  ? 870  PHE A CD2 1 
ATOM 6398  C CE1 . PHE A 1 870  ? 132.794 136.502 158.214 1.00 16.81  ? 870  PHE A CE1 1 
ATOM 6399  C CE2 . PHE A 1 870  ? 132.055 138.665 158.773 1.00 16.81  ? 870  PHE A CE2 1 
ATOM 6400  C CZ  . PHE A 1 870  ? 133.021 137.829 158.306 1.00 16.81  ? 870  PHE A CZ  1 
ATOM 6401  N N   . ASP A 1 871  ? 126.918 135.861 161.842 1.00 25.54  ? 871  ASP A N   1 
ATOM 6402  C CA  . ASP A 1 871  ? 125.607 135.275 162.054 1.00 25.54  ? 871  ASP A CA  1 
ATOM 6403  C C   . ASP A 1 871  ? 124.701 135.542 160.858 1.00 25.54  ? 871  ASP A C   1 
ATOM 6404  O O   . ASP A 1 871  ? 125.018 136.320 159.965 1.00 25.54  ? 871  ASP A O   1 
ATOM 6405  C CB  . ASP A 1 871  ? 124.991 135.791 163.346 1.00 25.54  ? 871  ASP A CB  1 
ATOM 6406  C CG  . ASP A 1 871  ? 125.146 137.263 163.501 1.00 25.54  ? 871  ASP A CG  1 
ATOM 6407  O OD1 . ASP A 1 871  ? 125.824 137.867 162.651 1.00 25.54  ? 871  ASP A OD1 1 
ATOM 6408  O OD2 . ASP A 1 871  ? 124.600 137.815 164.477 1.00 25.54  ? 871  ASP A OD2 1 
ATOM 6409  N N   . LYS A 1 872  ? 123.563 134.870 160.843 1.00 19.05  ? 872  LYS A N   1 
ATOM 6410  C CA  . LYS A 1 872  ? 122.730 134.769 159.655 1.00 19.05  ? 872  LYS A CA  1 
ATOM 6411  C C   . LYS A 1 872  ? 121.393 135.445 159.906 1.00 19.05  ? 872  LYS A C   1 
ATOM 6412  O O   . LYS A 1 872  ? 120.590 134.964 160.708 1.00 19.05  ? 872  LYS A O   1 
ATOM 6413  C CB  . LYS A 1 872  ? 122.513 133.310 159.276 1.00 19.05  ? 872  LYS A CB  1 
ATOM 6414  C CG  . LYS A 1 872  ? 123.749 132.445 159.362 1.00 19.05  ? 872  LYS A CG  1 
ATOM 6415  C CD  . LYS A 1 872  ? 124.854 132.910 158.446 1.00 19.05  ? 872  LYS A CD  1 
ATOM 6416  C CE  . LYS A 1 872  ? 125.831 131.784 158.208 1.00 19.05  ? 872  LYS A CE  1 
ATOM 6417  N NZ  . LYS A 1 872  ? 125.837 130.817 159.338 1.00 19.05  ? 872  LYS A NZ  1 
ATOM 6418  N N   . ILE A 1 873  ? 121.149 136.539 159.198 1.00 10.79  ? 873  ILE A N   1 
ATOM 6419  C CA  . ILE A 1 873  ? 119.845 137.174 159.140 1.00 10.79  ? 873  ILE A CA  1 
ATOM 6420  C C   . ILE A 1 873  ? 119.541 137.428 157.668 1.00 10.79  ? 873  ILE A C   1 
ATOM 6421  O O   . ILE A 1 873  ? 120.450 137.642 156.861 1.00 10.79  ? 873  ILE A O   1 
ATOM 6422  C CB  . ILE A 1 873  ? 119.817 138.455 160.007 1.00 10.79  ? 873  ILE A CB  1 
ATOM 6423  C CG1 . ILE A 1 873  ? 118.394 138.990 160.168 1.00 10.79  ? 873  ILE A CG1 1 
ATOM 6424  C CG2 . ILE A 1 873  ? 120.793 139.495 159.497 1.00 10.79  ? 873  ILE A CG2 1 
ATOM 6425  C CD1 . ILE A 1 873  ? 118.252 140.020 161.258 1.00 10.79  ? 873  ILE A CD1 1 
ATOM 6426  N N   . ARG A 1 874  ? 118.266 137.345 157.302 1.00 25.42  ? 874  ARG A N   1 
ATOM 6427  C CA  . ARG A 1 874  ? 117.861 137.190 155.910 1.00 25.42  ? 874  ARG A CA  1 
ATOM 6428  C C   . ARG A 1 874  ? 117.263 138.471 155.349 1.00 25.42  ? 874  ARG A C   1 
ATOM 6429  O O   . ARG A 1 874  ? 116.316 139.015 155.921 1.00 25.42  ? 874  ARG A O   1 
ATOM 6430  C CB  . ARG A 1 874  ? 116.843 136.064 155.789 1.00 25.42  ? 874  ARG A CB  1 
ATOM 6431  C CG  . ARG A 1 874  ? 116.117 136.017 154.474 1.00 25.42  ? 874  ARG A CG  1 
ATOM 6432  C CD  . ARG A 1 874  ? 115.150 134.867 154.449 1.00 25.42  ? 874  ARG A CD  1 
ATOM 6433  N NE  . ARG A 1 874  ? 114.328 134.855 153.250 1.00 25.42  ? 874  ARG A NE  1 
ATOM 6434  C CZ  . ARG A 1 874  ? 113.191 135.527 153.130 1.00 25.42  ? 874  ARG A CZ  1 
ATOM 6435  N NH1 . ARG A 1 874  ? 112.495 135.456 152.008 1.00 25.42  ? 874  ARG A NH1 1 
ATOM 6436  N NH2 . ARG A 1 874  ? 112.752 136.275 154.130 1.00 25.42  ? 874  ARG A NH2 1 
ATOM 6437  N N   . TYR A 1 875  ? 117.800 138.933 154.218 1.00 23.20  ? 875  TYR A N   1 
ATOM 6438  C CA  . TYR A 1 875  ? 117.223 140.025 153.441 1.00 23.20  ? 875  TYR A CA  1 
ATOM 6439  C C   . TYR A 1 875  ? 117.007 139.546 152.015 1.00 23.20  ? 875  TYR A C   1 
ATOM 6440  O O   . TYR A 1 875  ? 117.969 139.189 151.330 1.00 23.20  ? 875  TYR A O   1 
ATOM 6441  C CB  . TYR A 1 875  ? 118.131 141.250 153.432 1.00 23.20  ? 875  TYR A CB  1 
ATOM 6442  C CG  . TYR A 1 875  ? 118.678 141.681 154.767 1.00 23.20  ? 875  TYR A CG  1 
ATOM 6443  C CD1 . TYR A 1 875  ? 117.877 142.326 155.689 1.00 23.20  ? 875  TYR A CD1 1 
ATOM 6444  C CD2 . TYR A 1 875  ? 120.006 141.481 155.084 1.00 23.20  ? 875  TYR A CD2 1 
ATOM 6445  C CE1 . TYR A 1 875  ? 118.379 142.732 156.895 1.00 23.20  ? 875  TYR A CE1 1 
ATOM 6446  C CE2 . TYR A 1 875  ? 120.508 141.881 156.282 1.00 23.20  ? 875  TYR A CE2 1 
ATOM 6447  C CZ  . TYR A 1 875  ? 119.690 142.507 157.182 1.00 23.20  ? 875  TYR A CZ  1 
ATOM 6448  O OH  . TYR A 1 875  ? 120.176 142.909 158.392 1.00 23.20  ? 875  TYR A OH  1 
ATOM 6449  N N   . TRP A 1 876  ? 115.761 139.580 151.556 1.00 17.59  ? 876  TRP A N   1 
ATOM 6450  C CA  . TRP A 1 876  ? 115.397 139.038 150.254 1.00 17.59  ? 876  TRP A CA  1 
ATOM 6451  C C   . TRP A 1 876  ? 114.188 139.793 149.739 1.00 17.59  ? 876  TRP A C   1 
ATOM 6452  O O   . TRP A 1 876  ? 113.232 139.999 150.488 1.00 17.59  ? 876  TRP A O   1 
ATOM 6453  C CB  . TRP A 1 876  ? 115.072 137.551 150.370 1.00 17.59  ? 876  TRP A CB  1 
ATOM 6454  C CG  . TRP A 1 876  ? 115.105 136.726 149.116 1.00 17.59  ? 876  TRP A CG  1 
ATOM 6455  C CD1 . TRP A 1 876  ? 114.046 136.138 148.509 1.00 17.59  ? 876  TRP A CD1 1 
ATOM 6456  C CD2 . TRP A 1 876  ? 116.256 136.345 148.362 1.00 17.59  ? 876  TRP A CD2 1 
ATOM 6457  N NE1 . TRP A 1 876  ? 114.459 135.435 147.413 1.00 17.59  ? 876  TRP A NE1 1 
ATOM 6458  C CE2 . TRP A 1 876  ? 115.816 135.550 147.305 1.00 17.59  ? 876  TRP A CE2 1 
ATOM 6459  C CE3 . TRP A 1 876  ? 117.612 136.623 148.467 1.00 17.59  ? 876  TRP A CE3 1 
ATOM 6460  C CZ2 . TRP A 1 876  ? 116.680 135.027 146.369 1.00 17.59  ? 876  TRP A CZ2 1 
ATOM 6461  C CZ3 . TRP A 1 876  ? 118.463 136.100 147.541 1.00 17.59  ? 876  TRP A CZ3 1 
ATOM 6462  C CH2 . TRP A 1 876  ? 118.000 135.314 146.507 1.00 17.59  ? 876  TRP A CH2 1 
ATOM 6463  N N   . VAL A 1 877  ? 114.231 140.204 148.478 1.00 23.48  ? 877  VAL A N   1 
ATOM 6464  C CA  . VAL A 1 877  ? 113.097 140.848 147.831 1.00 23.48  ? 877  VAL A CA  1 
ATOM 6465  C C   . VAL A 1 877  ? 112.242 139.775 147.180 1.00 23.48  ? 877  VAL A C   1 
ATOM 6466  O O   . VAL A 1 877  ? 112.752 138.927 146.442 1.00 23.48  ? 877  VAL A O   1 
ATOM 6467  C CB  . VAL A 1 877  ? 113.564 141.881 146.799 1.00 23.48  ? 877  VAL A CB  1 
ATOM 6468  C CG1 . VAL A 1 877  ? 112.383 142.571 146.184 1.00 23.48  ? 877  VAL A CG1 1 
ATOM 6469  C CG2 . VAL A 1 877  ? 114.454 142.888 147.450 1.00 23.48  ? 877  VAL A CG2 1 
ATOM 6470  N N   . ASP A 1 878  ? 110.945 139.797 147.461 1.00 38.37  ? 878  ASP A N   1 
ATOM 6471  C CA  . ASP A 1 878  ? 110.055 138.734 147.025 1.00 38.37  ? 878  ASP A CA  1 
ATOM 6472  C C   . ASP A 1 878  ? 109.755 138.854 145.541 1.00 38.37  ? 878  ASP A C   1 
ATOM 6473  O O   . ASP A 1 878  ? 109.518 139.952 145.030 1.00 38.37  ? 878  ASP A O   1 
ATOM 6474  C CB  . ASP A 1 878  ? 108.747 138.774 147.810 1.00 38.37  ? 878  ASP A CB  1 
ATOM 6475  C CG  . ASP A 1 878  ? 108.959 138.695 149.300 1.00 38.37  ? 878  ASP A CG  1 
ATOM 6476  O OD1 . ASP A 1 878  ? 109.062 137.570 149.826 1.00 38.37  ? 878  ASP A OD1 1 
ATOM 6477  O OD2 . ASP A 1 878  ? 109.020 139.760 149.948 1.00 38.37  ? 878  ASP A OD2 1 
ATOM 6478  N N   . SER A 1 879  ? 109.762 137.725 144.861 1.00 56.48  ? 879  SER A N   1 
ATOM 6479  C CA  . SER A 1 879  ? 109.228 137.616 143.518 1.00 56.48  ? 879  SER A CA  1 
ATOM 6480  C C   . SER A 1 879  ? 107.705 137.579 143.570 1.00 56.48  ? 879  SER A C   1 
ATOM 6481  O O   . SER A 1 879  ? 107.117 137.325 144.624 1.00 56.48  ? 879  SER A O   1 
ATOM 6482  C CB  . SER A 1 879  ? 109.753 136.345 142.864 1.00 56.48  ? 879  SER A CB  1 
ATOM 6483  O OG  . SER A 1 879  ? 109.285 136.183 141.541 1.00 56.48  ? 879  SER A OG  1 
ATOM 6484  N N   . PRO A 1 880  ? 107.034 137.844 142.448 1.00 64.40  ? 880  PRO A N   1 
ATOM 6485  C CA  . PRO A 1 880  ? 105.634 137.407 142.323 1.00 64.40  ? 880  PRO A CA  1 
ATOM 6486  C C   . PRO A 1 880  ? 105.461 135.893 142.348 1.00 64.40  ? 880  PRO A C   1 
ATOM 6487  O O   . PRO A 1 880  ? 104.348 135.419 142.610 1.00 64.40  ? 880  PRO A O   1 
ATOM 6488  C CB  . PRO A 1 880  ? 105.192 138.001 140.978 1.00 64.40  ? 880  PRO A CB  1 
ATOM 6489  C CG  . PRO A 1 880  ? 106.419 138.486 140.336 1.00 64.40  ? 880  PRO A CG  1 
ATOM 6490  C CD  . PRO A 1 880  ? 107.382 138.823 141.416 1.00 64.40  ? 880  PRO A CD  1 
ATOM 6491  N N   . GLU A 1 881  ? 106.520 135.124 142.087 1.00 69.38  ? 881  GLU A N   1 
ATOM 6492  C CA  . GLU A 1 881  ? 106.505 133.669 142.161 1.00 69.38  ? 881  GLU A CA  1 
ATOM 6493  C C   . GLU A 1 881  ? 107.023 133.127 143.488 1.00 69.38  ? 881  GLU A C   1 
ATOM 6494  O O   . GLU A 1 881  ? 106.313 132.376 144.161 1.00 69.38  ? 881  GLU A O   1 
ATOM 6495  C CB  . GLU A 1 881  ? 107.330 133.102 141.001 1.00 69.38  ? 881  GLU A CB  1 
ATOM 6496  C CG  . GLU A 1 881  ? 106.516 132.773 139.764 1.00 69.38  ? 881  GLU A CG  1 
ATOM 6497  C CD  . GLU A 1 881  ? 106.167 133.984 138.914 1.00 69.38  ? 881  GLU A CD  1 
ATOM 6498  O OE1 . GLU A 1 881  ? 106.546 135.121 139.267 1.00 69.38  ? 881  GLU A OE1 1 
ATOM 6499  O OE2 . GLU A 1 881  ? 105.501 133.790 137.876 1.00 69.38  ? 881  GLU A OE2 1 
ATOM 6500  N N   . GLU A 1 882  ? 108.242 133.495 143.877 1.00 58.32  ? 882  GLU A N   1 
ATOM 6501  C CA  . GLU A 1 882  ? 108.912 132.926 145.048 1.00 58.32  ? 882  GLU A CA  1 
ATOM 6502  C C   . GLU A 1 882  ? 108.242 133.294 146.362 1.00 58.32  ? 882  GLU A C   1 
ATOM 6503  O O   . GLU A 1 882  ? 108.805 133.068 147.431 1.00 58.32  ? 882  GLU A O   1 
ATOM 6504  C CB  . GLU A 1 882  ? 110.375 133.376 145.099 1.00 58.32  ? 882  GLU A CB  1 
ATOM 6505  C CG  . GLU A 1 882  ? 111.222 132.936 143.918 1.00 58.32  ? 882  GLU A CG  1 
ATOM 6506  C CD  . GLU A 1 882  ? 112.709 133.013 144.202 1.00 58.32  ? 882  GLU A CD  1 
ATOM 6507  O OE1 . GLU A 1 882  ? 113.265 132.025 144.722 1.00 58.32  ? 882  GLU A OE1 1 
ATOM 6508  O OE2 . GLU A 1 882  ? 113.323 134.059 143.906 1.00 58.32  ? 882  GLU A OE2 1 
ATOM 6509  N N   . PHE B 1 6    ? 160.401 152.485 129.837 1.00 55.06  ? 6    PHE B N   1 
ATOM 6510  C CA  . PHE B 1 6    ? 161.079 152.801 128.582 1.00 55.06  ? 6    PHE B CA  1 
ATOM 6511  C C   . PHE B 1 6    ? 160.167 153.623 127.686 1.00 55.06  ? 6    PHE B C   1 
ATOM 6512  O O   . PHE B 1 6    ? 160.437 154.784 127.415 1.00 55.06  ? 6    PHE B O   1 
ATOM 6513  C CB  . PHE B 1 6    ? 161.493 151.534 127.841 1.00 55.06  ? 6    PHE B CB  1 
ATOM 6514  C CG  . PHE B 1 6    ? 162.825 150.969 128.258 1.00 55.06  ? 6    PHE B CG  1 
ATOM 6515  C CD1 . PHE B 1 6    ? 163.297 151.114 129.552 1.00 55.06  ? 6    PHE B CD1 1 
ATOM 6516  C CD2 . PHE B 1 6    ? 163.592 150.258 127.344 1.00 55.06  ? 6    PHE B CD2 1 
ATOM 6517  C CE1 . PHE B 1 6    ? 164.509 150.571 129.920 1.00 55.06  ? 6    PHE B CE1 1 
ATOM 6518  C CE2 . PHE B 1 6    ? 164.806 149.713 127.704 1.00 55.06  ? 6    PHE B CE2 1 
ATOM 6519  C CZ  . PHE B 1 6    ? 165.265 149.870 128.990 1.00 55.06  ? 6    PHE B CZ  1 
ATOM 6520  N N   . GLY B 1 7    ? 159.093 153.004 127.210 1.00 5.00   ? 7    GLY B N   1 
ATOM 6521  C CA  . GLY B 1 7    ? 158.093 153.722 126.454 1.00 5.00   ? 7    GLY B CA  1 
ATOM 6522  C C   . GLY B 1 7    ? 157.138 152.816 125.721 1.00 5.00   ? 7    GLY B C   1 
ATOM 6523  O O   . GLY B 1 7    ? 157.492 151.683 125.416 1.00 5.00   ? 7    GLY B O   1 
ATOM 6524  N N   . ILE B 1 8    ? 155.923 153.291 125.452 1.00 5.00   ? 8    ILE B N   1 
ATOM 6525  C CA  . ILE B 1 8    ? 154.910 152.565 124.690 1.00 5.00   ? 8    ILE B CA  1 
ATOM 6526  C C   . ILE B 1 8    ? 154.259 153.570 123.745 1.00 5.00   ? 8    ILE B C   1 
ATOM 6527  O O   . ILE B 1 8    ? 153.549 154.467 124.198 1.00 5.00   ? 8    ILE B O   1 
ATOM 6528  C CB  . ILE B 1 8    ? 153.852 151.925 125.595 1.00 5.00   ? 8    ILE B CB  1 
ATOM 6529  C CG1 . ILE B 1 8    ? 154.445 150.814 126.443 1.00 5.00   ? 8    ILE B CG1 1 
ATOM 6530  C CG2 . ILE B 1 8    ? 152.718 151.391 124.800 1.00 5.00   ? 8    ILE B CG2 1 
ATOM 6531  C CD1 . ILE B 1 8    ? 154.889 149.659 125.675 1.00 5.00   ? 8    ILE B CD1 1 
ATOM 6532  N N   . ALA B 1 9    ? 154.499 153.433 122.444 1.00 5.00   ? 9    ALA B N   1 
ATOM 6533  C CA  . ALA B 1 9    ? 153.997 154.400 121.477 1.00 5.00   ? 9    ALA B CA  1 
ATOM 6534  C C   . ALA B 1 9    ? 152.496 154.260 121.292 1.00 5.00   ? 9    ALA B C   1 
ATOM 6535  O O   . ALA B 1 9    ? 151.917 153.232 121.615 1.00 5.00   ? 9    ALA B O   1 
ATOM 6536  C CB  . ALA B 1 9    ? 154.695 154.211 120.143 1.00 5.00   ? 9    ALA B CB  1 
ATOM 6537  N N   . ILE B 1 10   ? 151.854 155.311 120.802 1.00 5.00   ? 10   ILE B N   1 
ATOM 6538  C CA  . ILE B 1 10   ? 150.447 155.259 120.417 1.00 5.00   ? 10   ILE B CA  1 
ATOM 6539  C C   . ILE B 1 10   ? 150.408 155.459 118.916 1.00 5.00   ? 10   ILE B C   1 
ATOM 6540  O O   . ILE B 1 10   ? 150.488 156.589 118.433 1.00 5.00   ? 10   ILE B O   1 
ATOM 6541  C CB  . ILE B 1 10   ? 149.598 156.313 121.123 1.00 5.00   ? 10   ILE B CB  1 
ATOM 6542  C CG1 . ILE B 1 10   ? 149.619 156.109 122.614 1.00 5.00   ? 10   ILE B CG1 1 
ATOM 6543  C CG2 . ILE B 1 10   ? 148.173 156.212 120.706 1.00 5.00   ? 10   ILE B CG2 1 
ATOM 6544  C CD1 . ILE B 1 10   ? 149.031 157.258 123.349 1.00 5.00   ? 10   ILE B CD1 1 
ATOM 6545  N N   . ILE B 1 11   ? 150.254 154.377 118.167 1.00 5.00   ? 11   ILE B N   1 
ATOM 6546  C CA  . ILE B 1 11   ? 150.500 154.410 116.732 1.00 5.00   ? 11   ILE B CA  1 
ATOM 6547  C C   . ILE B 1 11   ? 149.264 154.808 115.938 1.00 5.00   ? 11   ILE B C   1 
ATOM 6548  O O   . ILE B 1 11   ? 149.344 155.652 115.050 1.00 5.00   ? 11   ILE B O   1 
ATOM 6549  C CB  . ILE B 1 11   ? 151.073 153.058 116.290 1.00 5.00   ? 11   ILE B CB  1 
ATOM 6550  C CG1 . ILE B 1 11   ? 152.515 152.960 116.733 1.00 5.00   ? 11   ILE B CG1 1 
ATOM 6551  C CG2 . ILE B 1 11   ? 151.021 152.908 114.832 1.00 5.00   ? 11   ILE B CG2 1 
ATOM 6552  C CD1 . ILE B 1 11   ? 153.130 151.675 116.431 1.00 5.00   ? 11   ILE B CD1 1 
ATOM 6553  N N   . GLY B 1 12   ? 148.100 154.267 116.218 1.00 5.00   ? 12   GLY B N   1 
ATOM 6554  C CA  . GLY B 1 12   ? 146.921 154.628 115.462 1.00 5.00   ? 12   GLY B CA  1 
ATOM 6555  C C   . GLY B 1 12   ? 145.760 154.825 116.394 1.00 5.00   ? 12   GLY B C   1 
ATOM 6556  O O   . GLY B 1 12   ? 145.748 154.317 117.503 1.00 5.00   ? 12   GLY B O   1 
ATOM 6557  N N   . MET B 1 13   ? 144.798 155.609 115.953 1.00 5.00   ? 13   MET B N   1 
ATOM 6558  C CA  . MET B 1 13   ? 143.638 155.898 116.766 1.00 5.00   ? 13   MET B CA  1 
ATOM 6559  C C   . MET B 1 13   ? 142.408 155.846 115.889 1.00 5.00   ? 13   MET B C   1 
ATOM 6560  O O   . MET B 1 13   ? 142.504 155.899 114.672 1.00 5.00   ? 13   MET B O   1 
ATOM 6561  C CB  . MET B 1 13   ? 143.724 157.275 117.423 1.00 5.00   ? 13   MET B CB  1 
ATOM 6562  C CG  . MET B 1 13   ? 144.974 157.582 118.227 1.00 5.00   ? 13   MET B CG  1 
ATOM 6563  S SD  . MET B 1 13   ? 144.786 159.114 119.110 1.00 5.00   ? 13   MET B SD  1 
ATOM 6564  C CE  . MET B 1 13   ? 144.434 160.177 117.735 1.00 5.00   ? 13   MET B CE  1 
ATOM 6565  N N   . ALA B 1 14   ? 141.246 155.752 116.516 1.00 5.00   ? 14   ALA B N   1 
ATOM 6566  C CA  . ALA B 1 14   ? 139.988 155.736 115.792 1.00 5.00   ? 14   ALA B CA  1 
ATOM 6567  C C   . ALA B 1 14   ? 138.887 156.042 116.776 1.00 5.00   ? 14   ALA B C   1 
ATOM 6568  O O   . ALA B 1 14   ? 139.072 155.907 117.981 1.00 5.00   ? 14   ALA B O   1 
ATOM 6569  C CB  . ALA B 1 14   ? 139.720 154.389 115.144 1.00 5.00   ? 14   ALA B CB  1 
ATOM 6570  N N   . GLY B 1 15   ? 137.732 156.426 116.264 1.00 5.00   ? 15   GLY B N   1 
ATOM 6571  C CA  . GLY B 1 15   ? 136.666 156.766 117.181 1.00 5.00   ? 15   GLY B CA  1 
ATOM 6572  C C   . GLY B 1 15   ? 135.391 157.058 116.440 1.00 5.00   ? 15   GLY B C   1 
ATOM 6573  O O   . GLY B 1 15   ? 135.330 156.987 115.216 1.00 5.00   ? 15   GLY B O   1 
ATOM 6574  N N   . ARG B 1 16   ? 134.355 157.351 117.207 1.00 5.00   ? 16   ARG B N   1 
ATOM 6575  C CA  . ARG B 1 16   ? 133.100 157.838 116.652 1.00 5.00   ? 16   ARG B CA  1 
ATOM 6576  C C   . ARG B 1 16   ? 132.423 158.682 117.728 1.00 5.00   ? 16   ARG B C   1 
ATOM 6577  O O   . ARG B 1 16   ? 131.582 158.183 118.468 1.00 5.00   ? 16   ARG B O   1 
ATOM 6578  C CB  . ARG B 1 16   ? 132.227 156.678 116.227 1.00 5.00   ? 16   ARG B CB  1 
ATOM 6579  C CG  . ARG B 1 16   ? 131.071 157.077 115.394 1.00 5.00   ? 16   ARG B CG  1 
ATOM 6580  C CD  . ARG B 1 16   ? 130.018 156.023 115.401 1.00 5.00   ? 16   ARG B CD  1 
ATOM 6581  N NE  . ARG B 1 16   ? 130.193 155.070 114.327 1.00 5.00   ? 16   ARG B NE  1 
ATOM 6582  C CZ  . ARG B 1 16   ? 129.179 154.503 113.702 1.00 5.00   ? 16   ARG B CZ  1 
ATOM 6583  N NH1 . ARG B 1 16   ? 127.947 154.808 114.056 1.00 5.00   ? 16   ARG B NH1 1 
ATOM 6584  N NH2 . ARG B 1 16   ? 129.393 153.637 112.732 1.00 5.00   ? 16   ARG B NH2 1 
ATOM 6585  N N   . PHE B 1 17   ? 132.732 159.971 117.741 1.00 5.00   ? 17   PHE B N   1 
ATOM 6586  C CA  . PHE B 1 17   ? 132.459 160.915 118.823 1.00 5.00   ? 17   PHE B CA  1 
ATOM 6587  C C   . PHE B 1 17   ? 131.131 161.637 118.582 1.00 5.00   ? 17   PHE B C   1 
ATOM 6588  O O   . PHE B 1 17   ? 130.494 161.350 117.568 1.00 5.00   ? 17   PHE B O   1 
ATOM 6589  C CB  . PHE B 1 17   ? 133.657 161.849 118.901 1.00 5.00   ? 17   PHE B CB  1 
ATOM 6590  C CG  . PHE B 1 17   ? 134.885 161.181 119.380 1.00 5.00   ? 17   PHE B CG  1 
ATOM 6591  C CD1 . PHE B 1 17   ? 134.904 160.555 120.604 1.00 5.00   ? 17   PHE B CD1 1 
ATOM 6592  C CD2 . PHE B 1 17   ? 136.021 161.162 118.610 1.00 5.00   ? 17   PHE B CD2 1 
ATOM 6593  C CE1 . PHE B 1 17   ? 136.039 159.938 121.059 1.00 5.00   ? 17   PHE B CE1 1 
ATOM 6594  C CE2 . PHE B 1 17   ? 137.162 160.537 119.058 1.00 5.00   ? 17   PHE B CE2 1 
ATOM 6595  C CZ  . PHE B 1 17   ? 137.168 159.930 120.283 1.00 5.00   ? 17   PHE B CZ  1 
ATOM 6596  N N   . PRO B 1 18   ? 130.624 162.514 119.461 1.00 42.38  ? 18   PRO B N   1 
ATOM 6597  C CA  . PRO B 1 18   ? 129.394 163.241 119.111 1.00 42.38  ? 18   PRO B CA  1 
ATOM 6598  C C   . PRO B 1 18   ? 129.657 164.355 118.108 1.00 42.38  ? 18   PRO B C   1 
ATOM 6599  O O   . PRO B 1 18   ? 130.534 165.192 118.322 1.00 42.38  ? 18   PRO B O   1 
ATOM 6600  C CB  . PRO B 1 18   ? 128.922 163.820 120.445 1.00 42.38  ? 18   PRO B CB  1 
ATOM 6601  C CG  . PRO B 1 18   ? 129.613 163.131 121.434 1.00 42.38  ? 18   PRO B CG  1 
ATOM 6602  C CD  . PRO B 1 18   ? 130.893 162.661 120.897 1.00 42.38  ? 18   PRO B CD  1 
ATOM 6603  N N   . GLN B 1 19   ? 128.868 164.368 117.024 1.00 5.00   ? 19   GLN B N   1 
ATOM 6604  C CA  . GLN B 1 19   ? 128.945 165.344 115.926 1.00 5.00   ? 19   GLN B CA  1 
ATOM 6605  C C   . GLN B 1 19   ? 130.326 165.405 115.286 1.00 5.00   ? 19   GLN B C   1 
ATOM 6606  O O   . GLN B 1 19   ? 130.759 166.464 114.834 1.00 5.00   ? 19   GLN B O   1 
ATOM 6607  C CB  . GLN B 1 19   ? 128.509 166.735 116.373 1.00 5.00   ? 19   GLN B CB  1 
ATOM 6608  C CG  . GLN B 1 19   ? 127.195 166.730 117.098 1.00 5.00   ? 19   GLN B CG  1 
ATOM 6609  C CD  . GLN B 1 19   ? 126.041 167.139 116.226 1.00 5.00   ? 19   GLN B CD  1 
ATOM 6610  O OE1 . GLN B 1 19   ? 126.216 167.848 115.241 1.00 5.00   ? 19   GLN B OE1 1 
ATOM 6611  N NE2 . GLN B 1 19   ? 124.845 166.710 116.594 1.00 5.00   ? 19   GLN B NE2 1 
ATOM 6612  N N   . ALA B 1 20   ? 131.007 164.262 115.241 1.00 5.00   ? 20   ALA B N   1 
ATOM 6613  C CA  . ALA B 1 20   ? 132.294 164.068 114.587 1.00 5.00   ? 20   ALA B CA  1 
ATOM 6614  C C   . ALA B 1 20   ? 132.493 162.569 114.471 1.00 5.00   ? 20   ALA B C   1 
ATOM 6615  O O   . ALA B 1 20   ? 132.312 161.863 115.459 1.00 5.00   ? 20   ALA B O   1 
ATOM 6616  C CB  . ALA B 1 20   ? 133.431 164.700 115.384 1.00 5.00   ? 20   ALA B CB  1 
ATOM 6617  N N   . ASP B 1 21   ? 132.823 162.047 113.292 1.00 5.00   ? 21   ASP B N   1 
ATOM 6618  C CA  . ASP B 1 21   ? 132.852 160.602 113.099 1.00 5.00   ? 21   ASP B CA  1 
ATOM 6619  C C   . ASP B 1 21   ? 134.203 160.077 112.645 1.00 5.00   ? 21   ASP B C   1 
ATOM 6620  O O   . ASP B 1 21   ? 134.265 159.022 112.019 1.00 5.00   ? 21   ASP B O   1 
ATOM 6621  C CB  . ASP B 1 21   ? 131.779 160.161 112.111 1.00 5.00   ? 21   ASP B CB  1 
ATOM 6622  C CG  . ASP B 1 21   ? 130.407 160.085 112.736 1.00 5.00   ? 21   ASP B CG  1 
ATOM 6623  O OD1 . ASP B 1 21   ? 130.105 160.855 113.665 1.00 5.00   ? 21   ASP B OD1 1 
ATOM 6624  O OD2 . ASP B 1 21   ? 129.612 159.244 112.285 1.00 5.00   ? 21   ASP B OD2 1 
ATOM 6625  N N   . THR B 1 22   ? 135.286 160.788 112.914 1.00 5.00   ? 22   THR B N   1 
ATOM 6626  C CA  . THR B 1 22   ? 136.624 160.285 112.649 1.00 5.00   ? 22   THR B CA  1 
ATOM 6627  C C   . THR B 1 22   ? 137.474 160.858 113.790 1.00 5.00   ? 22   THR B C   1 
ATOM 6628  O O   . THR B 1 22   ? 136.930 161.353 114.776 1.00 5.00   ? 22   THR B O   1 
ATOM 6629  C CB  . THR B 1 22   ? 137.028 160.690 111.216 1.00 5.00   ? 22   THR B CB  1 
ATOM 6630  O OG1 . THR B 1 22   ? 136.022 160.259 110.304 1.00 5.00   ? 22   THR B OG1 1 
ATOM 6631  C CG2 . THR B 1 22   ? 138.250 159.932 110.696 1.00 5.00   ? 22   THR B CG2 1 
ATOM 6632  N N   . VAL B 1 23   ? 138.794 160.787 113.709 1.00 10.73  ? 23   VAL B N   1 
ATOM 6633  C CA  . VAL B 1 23   ? 139.607 161.655 114.536 1.00 10.73  ? 23   VAL B CA  1 
ATOM 6634  C C   . VAL B 1 23   ? 140.267 162.753 113.706 1.00 10.73  ? 23   VAL B C   1 
ATOM 6635  O O   . VAL B 1 23   ? 141.242 163.349 114.140 1.00 10.73  ? 23   VAL B O   1 
ATOM 6636  C CB  . VAL B 1 23   ? 140.638 160.876 115.356 1.00 10.73  ? 23   VAL B CB  1 
ATOM 6637  C CG1 . VAL B 1 23   ? 139.929 159.976 116.282 1.00 10.73  ? 23   VAL B CG1 1 
ATOM 6638  C CG2 . VAL B 1 23   ? 141.559 160.115 114.469 1.00 10.73  ? 23   VAL B CG2 1 
ATOM 6639  N N   . GLN B 1 24   ? 139.754 163.032 112.509 1.00 5.00   ? 24   GLN B N   1 
ATOM 6640  C CA  . GLN B 1 24   ? 139.978 164.322 111.872 1.00 5.00   ? 24   GLN B CA  1 
ATOM 6641  C C   . GLN B 1 24   ? 138.678 165.049 111.601 1.00 5.00   ? 24   GLN B C   1 
ATOM 6642  O O   . GLN B 1 24   ? 138.631 165.913 110.732 1.00 5.00   ? 24   GLN B O   1 
ATOM 6643  C CB  . GLN B 1 24   ? 140.780 164.212 110.583 1.00 5.00   ? 24   GLN B CB  1 
ATOM 6644  C CG  . GLN B 1 24   ? 142.272 164.096 110.754 1.00 5.00   ? 24   GLN B CG  1 
ATOM 6645  C CD  . GLN B 1 24   ? 142.723 162.756 111.248 1.00 5.00   ? 24   GLN B CD  1 
ATOM 6646  O OE1 . GLN B 1 24   ? 143.358 162.654 112.292 1.00 5.00   ? 24   GLN B OE1 1 
ATOM 6647  N NE2 . GLN B 1 24   ? 142.400 161.708 110.497 1.00 5.00   ? 24   GLN B NE2 1 
ATOM 6648  N N   . ALA B 1 25   ? 137.612 164.689 112.292 1.00 5.00   ? 25   ALA B N   1 
ATOM 6649  C CA  . ALA B 1 25   ? 136.528 165.619 112.529 1.00 5.00   ? 25   ALA B CA  1 
ATOM 6650  C C   . ALA B 1 25   ? 136.448 166.012 113.989 1.00 5.00   ? 25   ALA B C   1 
ATOM 6651  O O   . ALA B 1 25   ? 135.769 166.983 114.320 1.00 5.00   ? 25   ALA B O   1 
ATOM 6652  C CB  . ALA B 1 25   ? 135.188 165.032 112.083 1.00 5.00   ? 25   ALA B CB  1 
ATOM 6653  N N   . PHE B 1 26   ? 137.116 165.268 114.863 1.00 61.39  ? 26   PHE B N   1 
ATOM 6654  C CA  . PHE B 1 26   ? 137.298 165.683 116.245 1.00 61.39  ? 26   PHE B CA  1 
ATOM 6655  C C   . PHE B 1 26   ? 138.303 166.821 116.319 1.00 61.39  ? 26   PHE B C   1 
ATOM 6656  O O   . PHE B 1 26   ? 138.073 167.824 117.000 1.00 61.39  ? 26   PHE B O   1 
ATOM 6657  C CB  . PHE B 1 26   ? 137.740 164.458 117.046 1.00 61.39  ? 26   PHE B CB  1 
ATOM 6658  C CG  . PHE B 1 26   ? 137.757 164.623 118.540 1.00 61.39  ? 26   PHE B CG  1 
ATOM 6659  C CD1 . PHE B 1 26   ? 136.584 164.813 119.246 1.00 61.39  ? 26   PHE B CD1 1 
ATOM 6660  C CD2 . PHE B 1 26   ? 138.931 164.423 119.250 1.00 61.39  ? 26   PHE B CD2 1 
ATOM 6661  C CE1 . PHE B 1 26   ? 136.601 164.907 120.618 1.00 61.39  ? 26   PHE B CE1 1 
ATOM 6662  C CE2 . PHE B 1 26   ? 138.946 164.507 120.617 1.00 61.39  ? 26   PHE B CE2 1 
ATOM 6663  C CZ  . PHE B 1 26   ? 137.780 164.746 121.300 1.00 61.39  ? 26   PHE B CZ  1 
ATOM 6664  N N   . TRP B 1 27   ? 139.392 166.716 115.571 1.00 5.00   ? 27   TRP B N   1 
ATOM 6665  C CA  . TRP B 1 27   ? 140.423 167.741 115.562 1.00 5.00   ? 27   TRP B CA  1 
ATOM 6666  C C   . TRP B 1 27   ? 140.096 168.904 114.645 1.00 5.00   ? 27   TRP B C   1 
ATOM 6667  O O   . TRP B 1 27   ? 140.914 169.811 114.500 1.00 5.00   ? 27   TRP B O   1 
ATOM 6668  C CB  . TRP B 1 27   ? 141.748 167.122 115.165 1.00 5.00   ? 27   TRP B CB  1 
ATOM 6669  C CG  . TRP B 1 27   ? 142.952 167.891 115.513 1.00 5.00   ? 27   TRP B CG  1 
ATOM 6670  C CD1 . TRP B 1 27   ? 143.852 168.399 114.641 1.00 5.00   ? 27   TRP B CD1 1 
ATOM 6671  C CD2 . TRP B 1 27   ? 143.407 168.245 116.816 1.00 5.00   ? 27   TRP B CD2 1 
ATOM 6672  N NE1 . TRP B 1 27   ? 144.853 169.040 115.313 1.00 5.00   ? 27   TRP B NE1 1 
ATOM 6673  C CE2 . TRP B 1 27   ? 144.598 168.965 116.654 1.00 5.00   ? 27   TRP B CE2 1 
ATOM 6674  C CE3 . TRP B 1 27   ? 142.934 168.014 118.105 1.00 5.00   ? 27   TRP B CE3 1 
ATOM 6675  C CZ2 . TRP B 1 27   ? 145.319 169.449 117.727 1.00 5.00   ? 27   TRP B CZ2 1 
ATOM 6676  C CZ3 . TRP B 1 27   ? 143.645 168.505 119.162 1.00 5.00   ? 27   TRP B CZ3 1 
ATOM 6677  C CH2 . TRP B 1 27   ? 144.825 169.209 118.971 1.00 5.00   ? 27   TRP B CH2 1 
ATOM 6678  N N   . GLU B 1 28   ? 138.942 168.906 113.996 1.00 27.67  ? 28   GLU B N   1 
ATOM 6679  C CA  . GLU B 1 28   ? 138.462 170.118 113.357 1.00 27.67  ? 28   GLU B CA  1 
ATOM 6680  C C   . GLU B 1 28   ? 137.159 170.565 113.983 1.00 27.67  ? 28   GLU B C   1 
ATOM 6681  O O   . GLU B 1 28   ? 136.411 171.333 113.380 1.00 27.67  ? 28   GLU B O   1 
ATOM 6682  C CB  . GLU B 1 28   ? 138.307 169.940 111.846 1.00 27.67  ? 28   GLU B CB  1 
ATOM 6683  C CG  . GLU B 1 28   ? 139.357 169.059 111.159 1.00 27.67  ? 28   GLU B CG  1 
ATOM 6684  C CD  . GLU B 1 28   ? 140.770 169.634 111.056 1.00 27.67  ? 28   GLU B CD  1 
ATOM 6685  O OE1 . GLU B 1 28   ? 141.069 170.707 111.614 1.00 27.67  ? 28   GLU B OE1 1 
ATOM 6686  O OE2 . GLU B 1 28   ? 141.608 168.981 110.396 1.00 27.67  ? 28   GLU B OE2 1 
ATOM 6687  N N   . ASN B 1 29   ? 136.857 170.071 115.170 1.00 5.00   ? 29   ASN B N   1 
ATOM 6688  C CA  . ASN B 1 29   ? 135.841 170.680 115.997 1.00 5.00   ? 29   ASN B CA  1 
ATOM 6689  C C   . ASN B 1 29   ? 136.388 171.161 117.321 1.00 5.00   ? 29   ASN B C   1 
ATOM 6690  O O   . ASN B 1 29   ? 135.740 171.980 117.974 1.00 5.00   ? 29   ASN B O   1 
ATOM 6691  C CB  . ASN B 1 29   ? 134.683 169.712 116.243 1.00 5.00   ? 29   ASN B CB  1 
ATOM 6692  C CG  . ASN B 1 29   ? 133.571 169.905 115.261 1.00 5.00   ? 29   ASN B CG  1 
ATOM 6693  O OD1 . ASN B 1 29   ? 133.683 170.707 114.343 1.00 5.00   ? 29   ASN B OD1 1 
ATOM 6694  N ND2 . ASN B 1 29   ? 132.493 169.167 115.433 1.00 5.00   ? 29   ASN B ND2 1 
ATOM 6695  N N   . LEU B 1 30   ? 137.547 170.672 117.744 1.00 5.00   ? 30   LEU B N   1 
ATOM 6696  C CA  . LEU B 1 30   ? 138.227 171.355 118.832 1.00 5.00   ? 30   LEU B CA  1 
ATOM 6697  C C   . LEU B 1 30   ? 138.915 172.623 118.358 1.00 5.00   ? 30   LEU B C   1 
ATOM 6698  O O   . LEU B 1 30   ? 138.912 173.622 119.078 1.00 5.00   ? 30   LEU B O   1 
ATOM 6699  C CB  . LEU B 1 30   ? 139.257 170.455 119.503 1.00 5.00   ? 30   LEU B CB  1 
ATOM 6700  C CG  . LEU B 1 30   ? 138.827 169.073 119.933 1.00 5.00   ? 30   LEU B CG  1 
ATOM 6701  C CD1 . LEU B 1 30   ? 140.064 168.340 120.292 1.00 5.00   ? 30   LEU B CD1 1 
ATOM 6702  C CD2 . LEU B 1 30   ? 137.874 169.123 121.082 1.00 5.00   ? 30   LEU B CD2 1 
ATOM 6703  N N   . LEU B 1 31   ? 139.510 172.606 117.164 1.00 5.00   ? 31   LEU B N   1 
ATOM 6704  C CA  . LEU B 1 31   ? 140.245 173.772 116.687 1.00 5.00   ? 31   LEU B CA  1 
ATOM 6705  C C   . LEU B 1 31   ? 139.323 174.930 116.342 1.00 5.00   ? 31   LEU B C   1 
ATOM 6706  O O   . LEU B 1 31   ? 139.680 176.091 116.554 1.00 5.00   ? 31   LEU B O   1 
ATOM 6707  C CB  . LEU B 1 31   ? 141.093 173.416 115.475 1.00 5.00   ? 31   LEU B CB  1 
ATOM 6708  C CG  . LEU B 1 31   ? 142.374 172.647 115.715 1.00 5.00   ? 31   LEU B CG  1 
ATOM 6709  C CD1 . LEU B 1 31   ? 143.186 172.648 114.453 1.00 5.00   ? 31   LEU B CD1 1 
ATOM 6710  C CD2 . LEU B 1 31   ? 143.134 173.288 116.812 1.00 5.00   ? 31   LEU B CD2 1 
ATOM 6711  N N   . ALA B 1 32   ? 138.142 174.650 115.828 1.00 5.00   ? 32   ALA B N   1 
ATOM 6712  C CA  . ALA B 1 32   ? 137.200 175.723 115.578 1.00 5.00   ? 32   ALA B CA  1 
ATOM 6713  C C   . ALA B 1 32   ? 136.429 176.118 116.824 1.00 5.00   ? 32   ALA B C   1 
ATOM 6714  O O   . ALA B 1 32   ? 135.613 177.039 116.741 1.00 5.00   ? 32   ALA B O   1 
ATOM 6715  C CB  . ALA B 1 32   ? 136.227 175.324 114.473 1.00 5.00   ? 32   ALA B CB  1 
ATOM 6716  N N   . SER B 1 33   ? 136.671 175.438 117.948 1.00 5.75   ? 33   SER B N   1 
ATOM 6717  C CA  . SER B 1 33   ? 136.024 175.662 119.243 1.00 5.75   ? 33   SER B CA  1 
ATOM 6718  C C   . SER B 1 33   ? 134.505 175.595 119.126 1.00 5.75   ? 33   SER B C   1 
ATOM 6719  O O   . SER B 1 33   ? 133.793 176.580 119.301 1.00 5.75   ? 33   SER B O   1 
ATOM 6720  C CB  . SER B 1 33   ? 136.472 176.982 119.864 1.00 5.75   ? 33   SER B CB  1 
ATOM 6721  O OG  . SER B 1 33   ? 137.879 177.042 119.922 1.00 5.75   ? 33   SER B OG  1 
ATOM 6722  N N   . ARG B 1 34   ? 134.017 174.412 118.799 1.00 51.32  ? 34   ARG B N   1 
ATOM 6723  C CA  . ARG B 1 34   ? 132.599 174.216 118.570 1.00 51.32  ? 34   ARG B CA  1 
ATOM 6724  C C   . ARG B 1 34   ? 131.977 173.475 119.740 1.00 51.32  ? 34   ARG B C   1 
ATOM 6725  O O   . ARG B 1 34   ? 132.608 172.623 120.365 1.00 51.32  ? 34   ARG B O   1 
ATOM 6726  C CB  . ARG B 1 34   ? 132.352 173.442 117.275 1.00 51.32  ? 34   ARG B CB  1 
ATOM 6727  C CG  . ARG B 1 34   ? 131.000 173.695 116.639 1.00 51.32  ? 34   ARG B CG  1 
ATOM 6728  C CD  . ARG B 1 34   ? 130.736 172.715 115.525 1.00 51.32  ? 34   ARG B CD  1 
ATOM 6729  N NE  . ARG B 1 34   ? 129.347 172.276 115.522 1.00 51.32  ? 34   ARG B NE  1 
ATOM 6730  C CZ  . ARG B 1 34   ? 128.907 171.179 114.915 1.00 51.32  ? 34   ARG B CZ  1 
ATOM 6731  N NH1 . ARG B 1 34   ? 127.625 170.861 114.970 1.00 51.32  ? 34   ARG B NH1 1 
ATOM 6732  N NH2 . ARG B 1 34   ? 129.745 170.402 114.250 1.00 51.32  ? 34   ARG B NH2 1 
ATOM 6733  N N   . GLU B 1 35   ? 130.734 173.820 120.036 1.00 40.25  ? 35   GLU B N   1 
ATOM 6734  C CA  . GLU B 1 35   ? 129.944 173.093 121.012 1.00 40.25  ? 35   GLU B CA  1 
ATOM 6735  C C   . GLU B 1 35   ? 129.207 171.964 120.302 1.00 40.25  ? 35   GLU B C   1 
ATOM 6736  O O   . GLU B 1 35   ? 128.362 172.218 119.439 1.00 40.25  ? 35   GLU B O   1 
ATOM 6737  C CB  . GLU B 1 35   ? 128.964 174.027 121.710 1.00 40.25  ? 35   GLU B CB  1 
ATOM 6738  C CG  . GLU B 1 35   ? 128.073 173.307 122.675 1.00 40.25  ? 35   GLU B CG  1 
ATOM 6739  C CD  . GLU B 1 35   ? 127.134 174.217 123.396 1.00 40.25  ? 35   GLU B CD  1 
ATOM 6740  O OE1 . GLU B 1 35   ? 127.221 175.437 123.191 1.00 40.25  ? 35   GLU B OE1 1 
ATOM 6741  O OE2 . GLU B 1 35   ? 126.284 173.709 124.146 1.00 40.25  ? 35   GLU B OE2 1 
ATOM 6742  N N   . CYS B 1 36   ? 129.513 170.723 120.677 1.00 13.91  ? 36   CYS B N   1 
ATOM 6743  C CA  . CYS B 1 36   ? 129.001 169.547 119.996 1.00 13.91  ? 36   CYS B CA  1 
ATOM 6744  C C   . CYS B 1 36   ? 127.721 169.006 120.614 1.00 13.91  ? 36   CYS B C   1 
ATOM 6745  O O   . CYS B 1 36   ? 127.242 167.956 120.191 1.00 13.91  ? 36   CYS B O   1 
ATOM 6746  C CB  . CYS B 1 36   ? 130.066 168.463 119.992 1.00 13.91  ? 36   CYS B CB  1 
ATOM 6747  S SG  . CYS B 1 36   ? 131.571 168.920 119.139 1.00 13.91  ? 36   CYS B SG  1 
ATOM 6748  N N   . ILE B 1 37   ? 127.153 169.692 121.588 1.00 13.33  ? 37   ILE B N   1 
ATOM 6749  C CA  . ILE B 1 37   ? 125.959 169.214 122.274 1.00 13.33  ? 37   ILE B CA  1 
ATOM 6750  C C   . ILE B 1 37   ? 124.738 169.634 121.472 1.00 13.33  ? 37   ILE B C   1 
ATOM 6751  O O   . ILE B 1 37   ? 124.641 170.781 121.032 1.00 13.33  ? 37   ILE B O   1 
ATOM 6752  C CB  . ILE B 1 37   ? 125.916 169.773 123.703 1.00 13.33  ? 37   ILE B CB  1 
ATOM 6753  C CG1 . ILE B 1 37   ? 127.164 169.324 124.452 1.00 13.33  ? 37   ILE B CG1 1 
ATOM 6754  C CG2 . ILE B 1 37   ? 124.700 169.287 124.444 1.00 13.33  ? 37   ILE B CG2 1 
ATOM 6755  C CD1 . ILE B 1 37   ? 127.406 170.061 125.714 1.00 13.33  ? 37   ILE B CD1 1 
ATOM 6756  N N   . SER B 1 38   ? 123.810 168.713 121.267 1.00 20.09  ? 38   SER B N   1 
ATOM 6757  C CA  . SER B 1 38   ? 122.673 168.932 120.384 1.00 20.09  ? 38   SER B CA  1 
ATOM 6758  C C   . SER B 1 38   ? 121.403 169.095 121.201 1.00 20.09  ? 38   SER B C   1 
ATOM 6759  O O   . SER B 1 38   ? 120.963 168.148 121.853 1.00 20.09  ? 38   SER B O   1 
ATOM 6760  C CB  . SER B 1 38   ? 122.529 167.766 119.421 1.00 20.09  ? 38   SER B CB  1 
ATOM 6761  O OG  . SER B 1 38   ? 121.894 166.689 120.070 1.00 20.09  ? 38   SER B OG  1 
ATOM 6762  N N   . PHE B 1 39   ? 120.794 170.277 121.134 1.00 14.12  ? 39   PHE B N   1 
ATOM 6763  C CA  . PHE B 1 39   ? 119.546 170.542 121.838 1.00 14.12  ? 39   PHE B CA  1 
ATOM 6764  C C   . PHE B 1 39   ? 118.355 170.082 121.012 1.00 14.12  ? 39   PHE B C   1 
ATOM 6765  O O   . PHE B 1 39   ? 118.391 170.084 119.782 1.00 14.12  ? 39   PHE B O   1 
ATOM 6766  C CB  . PHE B 1 39   ? 119.397 172.028 122.139 1.00 14.12  ? 39   PHE B CB  1 
ATOM 6767  C CG  . PHE B 1 39   ? 120.390 172.554 123.123 1.00 14.12  ? 39   PHE B CG  1 
ATOM 6768  C CD1 . PHE B 1 39   ? 121.607 173.049 122.701 1.00 14.12  ? 39   PHE B CD1 1 
ATOM 6769  C CD2 . PHE B 1 39   ? 120.097 172.580 124.467 1.00 14.12  ? 39   PHE B CD2 1 
ATOM 6770  C CE1 . PHE B 1 39   ? 122.518 173.538 123.607 1.00 14.12  ? 39   PHE B CE1 1 
ATOM 6771  C CE2 . PHE B 1 39   ? 121.005 173.071 125.373 1.00 14.12  ? 39   PHE B CE2 1 
ATOM 6772  C CZ  . PHE B 1 39   ? 122.213 173.547 124.941 1.00 14.12  ? 39   PHE B CZ  1 
ATOM 6773  N N   . TYR B 1 40   ? 117.290 169.705 121.693 1.00 23.95  ? 40   TYR B N   1 
ATOM 6774  C CA  . TYR B 1 40   ? 116.119 169.125 121.055 1.00 23.95  ? 40   TYR B CA  1 
ATOM 6775  C C   . TYR B 1 40   ? 114.961 170.099 121.135 1.00 23.95  ? 40   TYR B C   1 
ATOM 6776  O O   . TYR B 1 40   ? 115.124 171.268 121.486 1.00 23.95  ? 40   TYR B O   1 
ATOM 6777  C CB  . TYR B 1 40   ? 115.733 167.796 121.701 1.00 23.95  ? 40   TYR B CB  1 
ATOM 6778  C CG  . TYR B 1 40   ? 116.755 166.704 121.609 1.00 23.95  ? 40   TYR B CG  1 
ATOM 6779  C CD1 . TYR B 1 40   ? 117.741 166.725 120.644 1.00 23.95  ? 40   TYR B CD1 1 
ATOM 6780  C CD2 . TYR B 1 40   ? 116.698 165.622 122.454 1.00 23.95  ? 40   TYR B CD2 1 
ATOM 6781  C CE1 . TYR B 1 40   ? 118.666 165.734 120.561 1.00 23.95  ? 40   TYR B CE1 1 
ATOM 6782  C CE2 . TYR B 1 40   ? 117.616 164.627 122.377 1.00 23.95  ? 40   TYR B CE2 1 
ATOM 6783  C CZ  . TYR B 1 40   ? 118.598 164.689 121.425 1.00 23.95  ? 40   TYR B CZ  1 
ATOM 6784  O OH  . TYR B 1 40   ? 119.529 163.694 121.331 1.00 23.95  ? 40   TYR B OH  1 
ATOM 6785  N N   . SER B 1 41   ? 113.780 169.607 120.803 1.00 48.34  ? 41   SER B N   1 
ATOM 6786  C CA  . SER B 1 41   ? 112.554 170.376 120.852 1.00 48.34  ? 41   SER B CA  1 
ATOM 6787  C C   . SER B 1 41   ? 111.536 169.639 121.708 1.00 48.34  ? 41   SER B C   1 
ATOM 6788  O O   . SER B 1 41   ? 111.862 168.700 122.431 1.00 48.34  ? 41   SER B O   1 
ATOM 6789  C CB  . SER B 1 41   ? 112.005 170.614 119.449 1.00 48.34  ? 41   SER B CB  1 
ATOM 6790  O OG  . SER B 1 41   ? 111.376 169.445 118.964 1.00 48.34  ? 41   SER B OG  1 
ATOM 6791  N N   . ASP B 1 42   ? 110.294 170.097 121.631 1.00 72.35  ? 42   ASP B N   1 
ATOM 6792  C CA  . ASP B 1 42   ? 109.162 169.463 122.289 1.00 72.35  ? 42   ASP B CA  1 
ATOM 6793  C C   . ASP B 1 42   ? 108.477 168.416 121.422 1.00 72.35  ? 42   ASP B C   1 
ATOM 6794  O O   . ASP B 1 42   ? 107.688 167.621 121.939 1.00 72.35  ? 42   ASP B O   1 
ATOM 6795  C CB  . ASP B 1 42   ? 108.150 170.535 122.697 1.00 72.35  ? 42   ASP B CB  1 
ATOM 6796  C CG  . ASP B 1 42   ? 107.809 171.476 121.548 1.00 72.35  ? 42   ASP B CG  1 
ATOM 6797  O OD1 . ASP B 1 42   ? 108.439 171.370 120.474 1.00 72.35  ? 42   ASP B OD1 1 
ATOM 6798  O OD2 . ASP B 1 42   ? 106.913 172.329 121.717 1.00 72.35  ? 42   ASP B OD2 1 
ATOM 6799  N N   . GLU B 1 43   ? 108.758 168.409 120.123 1.00 73.40  ? 43   GLU B N   1 
ATOM 6800  C CA  . GLU B 1 43   ? 108.162 167.484 119.173 1.00 73.40  ? 43   GLU B CA  1 
ATOM 6801  C C   . GLU B 1 43   ? 109.101 166.358 118.783 1.00 73.40  ? 43   GLU B C   1 
ATOM 6802  O O   . GLU B 1 43   ? 108.641 165.266 118.448 1.00 73.40  ? 43   GLU B O   1 
ATOM 6803  C CB  . GLU B 1 43   ? 107.723 168.252 117.918 1.00 73.40  ? 43   GLU B CB  1 
ATOM 6804  C CG  . GLU B 1 43   ? 106.813 167.509 116.962 1.00 73.40  ? 43   GLU B CG  1 
ATOM 6805  C CD  . GLU B 1 43   ? 105.359 167.582 117.356 1.00 73.40  ? 43   GLU B CD  1 
ATOM 6806  O OE1 . GLU B 1 43   ? 105.043 168.251 118.360 1.00 73.40  ? 43   GLU B OE1 1 
ATOM 6807  O OE2 . GLU B 1 43   ? 104.528 166.974 116.652 1.00 73.40  ? 43   GLU B OE2 1 
ATOM 6808  N N   . GLU B 1 44   ? 110.411 166.590 118.865 1.00 63.80  ? 44   GLU B N   1 
ATOM 6809  C CA  . GLU B 1 44   ? 111.409 165.555 118.637 1.00 63.80  ? 44   GLU B CA  1 
ATOM 6810  C C   . GLU B 1 44   ? 111.471 164.527 119.762 1.00 63.80  ? 44   GLU B C   1 
ATOM 6811  O O   . GLU B 1 44   ? 112.190 163.533 119.625 1.00 63.80  ? 44   GLU B O   1 
ATOM 6812  C CB  . GLU B 1 44   ? 112.783 166.194 118.451 1.00 63.80  ? 44   GLU B CB  1 
ATOM 6813  C CG  . GLU B 1 44   ? 113.000 166.801 117.082 1.00 63.80  ? 44   GLU B CG  1 
ATOM 6814  C CD  . GLU B 1 44   ? 114.453 167.147 116.817 1.00 63.80  ? 44   GLU B CD  1 
ATOM 6815  O OE1 . GLU B 1 44   ? 115.330 166.346 117.191 1.00 63.80  ? 44   GLU B OE1 1 
ATOM 6816  O OE2 . GLU B 1 44   ? 114.725 168.220 116.238 1.00 63.80  ? 44   GLU B OE2 1 
ATOM 6817  N N   . LEU B 1 45   ? 110.769 164.749 120.872 1.00 63.03  ? 45   LEU B N   1 
ATOM 6818  C CA  . LEU B 1 45   ? 110.640 163.760 121.932 1.00 63.03  ? 45   LEU B CA  1 
ATOM 6819  C C   . LEU B 1 45   ? 109.282 163.080 121.951 1.00 63.03  ? 45   LEU B C   1 
ATOM 6820  O O   . LEU B 1 45   ? 109.216 161.861 122.111 1.00 63.03  ? 45   LEU B O   1 
ATOM 6821  C CB  . LEU B 1 45   ? 110.895 164.374 123.306 1.00 63.03  ? 45   LEU B CB  1 
ATOM 6822  C CG  . LEU B 1 45   ? 112.325 164.525 123.805 1.00 63.03  ? 45   LEU B CG  1 
ATOM 6823  C CD1 . LEU B 1 45   ? 112.914 163.140 123.948 1.00 63.03  ? 45   LEU B CD1 1 
ATOM 6824  C CD2 . LEU B 1 45   ? 113.198 165.398 122.967 1.00 63.03  ? 45   LEU B CD2 1 
ATOM 6825  N N   . LEU B 1 46   ? 108.186 163.812 121.765 1.00 72.70  ? 46   LEU B N   1 
ATOM 6826  C CA  . LEU B 1 46   ? 106.887 163.144 121.720 1.00 72.70  ? 46   LEU B CA  1 
ATOM 6827  C C   . LEU B 1 46   ? 106.548 162.647 120.321 1.00 72.70  ? 46   LEU B C   1 
ATOM 6828  O O   . LEU B 1 46   ? 105.425 162.809 119.838 1.00 72.70  ? 46   LEU B O   1 
ATOM 6829  C CB  . LEU B 1 46   ? 105.802 164.086 122.234 1.00 72.70  ? 46   LEU B CB  1 
ATOM 6830  C CG  . LEU B 1 46   ? 105.817 164.547 123.693 1.00 72.70  ? 46   LEU B CG  1 
ATOM 6831  C CD1 . LEU B 1 46   ? 104.661 165.497 123.964 1.00 72.70  ? 46   LEU B CD1 1 
ATOM 6832  C CD2 . LEU B 1 46   ? 105.749 163.365 124.625 1.00 72.70  ? 46   LEU B CD2 1 
ATOM 6833  N N   . ALA B 1 47   ? 107.524 162.039 119.655 1.00 75.39  ? 47   ALA B N   1 
ATOM 6834  C CA  . ALA B 1 47   ? 107.336 161.118 118.550 1.00 75.39  ? 47   ALA B CA  1 
ATOM 6835  C C   . ALA B 1 47   ? 108.328 159.972 118.612 1.00 75.39  ? 47   ALA B C   1 
ATOM 6836  O O   . ALA B 1 47   ? 108.141 158.981 117.902 1.00 75.39  ? 47   ALA B O   1 
ATOM 6837  C CB  . ALA B 1 47   ? 107.463 161.838 117.204 1.00 75.39  ? 47   ALA B CB  1 
ATOM 6838  N N   . MET B 1 48   ? 109.378 160.076 119.429 1.00 69.65  ? 48   MET B N   1 
ATOM 6839  C CA  . MET B 1 48   ? 110.334 159.006 119.658 1.00 69.65  ? 48   MET B CA  1 
ATOM 6840  C C   . MET B 1 48   ? 109.958 158.137 120.844 1.00 69.65  ? 48   MET B C   1 
ATOM 6841  O O   . MET B 1 48   ? 110.835 157.490 121.424 1.00 69.65  ? 48   MET B O   1 
ATOM 6842  C CB  . MET B 1 48   ? 111.734 159.579 119.864 1.00 69.65  ? 48   MET B CB  1 
ATOM 6843  C CG  . MET B 1 48   ? 112.290 160.290 118.651 1.00 69.65  ? 48   MET B CG  1 
ATOM 6844  S SD  . MET B 1 48   ? 113.387 159.232 117.686 1.00 69.65  ? 48   MET B SD  1 
ATOM 6845  C CE  . MET B 1 48   ? 113.397 160.076 116.111 1.00 69.65  ? 48   MET B CE  1 
ATOM 6846  N N   . GLY B 1 49   ? 108.683 158.126 121.221 1.00 67.11  ? 49   GLY B N   1 
ATOM 6847  C CA  . GLY B 1 49   ? 108.165 157.202 122.215 1.00 67.11  ? 49   GLY B CA  1 
ATOM 6848  C C   . GLY B 1 49   ? 108.680 157.375 123.625 1.00 67.11  ? 49   GLY B C   1 
ATOM 6849  O O   . GLY B 1 49   ? 109.019 156.382 124.279 1.00 67.11  ? 49   GLY B O   1 
ATOM 6850  N N   . ILE B 1 50   ? 108.754 158.608 124.114 1.00 67.42  ? 50   ILE B N   1 
ATOM 6851  C CA  . ILE B 1 50   ? 109.153 158.867 125.490 1.00 67.42  ? 50   ILE B CA  1 
ATOM 6852  C C   . ILE B 1 50   ? 107.915 159.395 126.207 1.00 67.42  ? 50   ILE B C   1 
ATOM 6853  O O   . ILE B 1 50   ? 106.977 159.893 125.572 1.00 67.42  ? 50   ILE B O   1 
ATOM 6854  C CB  . ILE B 1 50   ? 110.355 159.838 125.569 1.00 67.42  ? 50   ILE B CB  1 
ATOM 6855  C CG1 . ILE B 1 50   ? 111.096 159.698 126.888 1.00 67.42  ? 50   ILE B CG1 1 
ATOM 6856  C CG2 . ILE B 1 50   ? 109.908 161.276 125.478 1.00 67.42  ? 50   ILE B CG2 1 
ATOM 6857  C CD1 . ILE B 1 50   ? 112.442 160.335 126.850 1.00 67.42  ? 50   ILE B CD1 1 
ATOM 6858  N N   . SER B 1 51   ? 107.890 159.225 127.527 1.00 72.38  ? 51   SER B N   1 
ATOM 6859  C CA  . SER B 1 51   ? 106.662 159.377 128.293 1.00 72.38  ? 51   SER B CA  1 
ATOM 6860  C C   . SER B 1 51   ? 106.241 160.845 128.381 1.00 72.38  ? 51   SER B C   1 
ATOM 6861  O O   . SER B 1 51   ? 107.085 161.742 128.383 1.00 72.38  ? 51   SER B O   1 
ATOM 6862  C CB  . SER B 1 51   ? 106.841 158.799 129.693 1.00 72.38  ? 51   SER B CB  1 
ATOM 6863  O OG  . SER B 1 51   ? 107.303 157.462 129.630 1.00 72.38  ? 51   SER B OG  1 
ATOM 6864  N N   . PRO B 1 52   ? 104.935 161.114 128.426 1.00 73.00  ? 52   PRO B N   1 
ATOM 6865  C CA  . PRO B 1 52   ? 104.455 162.494 128.528 1.00 73.00  ? 52   PRO B CA  1 
ATOM 6866  C C   . PRO B 1 52   ? 104.417 163.056 129.940 1.00 73.00  ? 52   PRO B C   1 
ATOM 6867  O O   . PRO B 1 52   ? 103.772 164.085 130.155 1.00 73.00  ? 52   PRO B O   1 
ATOM 6868  C CB  . PRO B 1 52   ? 103.034 162.402 127.944 1.00 73.00  ? 52   PRO B CB  1 
ATOM 6869  C CG  . PRO B 1 52   ? 102.944 161.054 127.295 1.00 73.00  ? 52   PRO B CG  1 
ATOM 6870  C CD  . PRO B 1 52   ? 103.841 160.193 128.090 1.00 73.00  ? 52   PRO B CD  1 
ATOM 6871  N N   . GLU B 1 53   ? 105.068 162.416 130.909 1.00 77.04  ? 53   GLU B N   1 
ATOM 6872  C CA  . GLU B 1 53   ? 105.218 162.990 132.238 1.00 77.04  ? 53   GLU B CA  1 
ATOM 6873  C C   . GLU B 1 53   ? 106.591 163.601 132.477 1.00 77.04  ? 53   GLU B C   1 
ATOM 6874  O O   . GLU B 1 53   ? 106.710 164.496 133.319 1.00 77.04  ? 53   GLU B O   1 
ATOM 6875  C CB  . GLU B 1 53   ? 104.944 161.932 133.311 1.00 77.04  ? 53   GLU B CB  1 
ATOM 6876  C CG  . GLU B 1 53   ? 105.760 160.664 133.156 1.00 77.04  ? 53   GLU B CG  1 
ATOM 6877  C CD  . GLU B 1 53   ? 105.338 159.589 134.132 1.00 77.04  ? 53   GLU B CD  1 
ATOM 6878  O OE1 . GLU B 1 53   ? 104.514 159.883 135.021 1.00 77.04  ? 53   GLU B OE1 1 
ATOM 6879  O OE2 . GLU B 1 53   ? 105.820 158.446 134.004 1.00 77.04  ? 53   GLU B OE2 1 
ATOM 6880  N N   . PHE B 1 54   ? 107.604 163.101 131.759 1.00 57.61  ? 54   PHE B N   1 
ATOM 6881  C CA  . PHE B 1 54   ? 108.983 163.639 131.887 1.00 57.61  ? 54   PHE B CA  1 
ATOM 6882  C C   . PHE B 1 54   ? 109.026 164.976 131.154 1.00 57.61  ? 54   PHE B C   1 
ATOM 6883  O O   . PHE B 1 54   ? 109.550 165.953 131.717 1.00 57.61  ? 54   PHE B O   1 
ATOM 6884  C CB  . PHE B 1 54   ? 109.993 162.650 131.303 1.00 57.61  ? 54   PHE B CB  1 
ATOM 6885  C CG  . PHE B 1 54   ? 110.680 161.787 132.330 1.00 57.61  ? 54   PHE B CG  1 
ATOM 6886  C CD1 . PHE B 1 54   ? 110.069 161.501 133.539 1.00 57.61  ? 54   PHE B CD1 1 
ATOM 6887  C CD2 . PHE B 1 54   ? 111.938 161.261 132.088 1.00 57.61  ? 54   PHE B CD2 1 
ATOM 6888  C CE1 . PHE B 1 54   ? 110.700 160.707 134.484 1.00 57.61  ? 54   PHE B CE1 1 
ATOM 6889  C CE2 . PHE B 1 54   ? 112.570 160.469 133.034 1.00 57.61  ? 54   PHE B CE2 1 
ATOM 6890  C CZ  . PHE B 1 54   ? 111.949 160.193 134.229 1.00 57.61  ? 54   PHE B CZ  1 
ATOM 6891  N N   . VAL B 1 55   ? 108.465 165.016 129.941 1.00 62.72  ? 55   VAL B N   1 
ATOM 6892  C CA  . VAL B 1 55   ? 108.466 166.267 129.124 1.00 62.72  ? 55   VAL B CA  1 
ATOM 6893  C C   . VAL B 1 55   ? 107.541 167.299 129.777 1.00 62.72  ? 55   VAL B C   1 
ATOM 6894  O O   . VAL B 1 55   ? 106.659 166.885 130.566 1.00 62.72  ? 55   VAL B O   1 
ATOM 6895  C CB  . VAL B 1 55   ? 108.072 165.987 127.661 1.00 62.72  ? 55   VAL B CB  1 
ATOM 6896  C CG1 . VAL B 1 55   ? 108.963 164.928 127.033 1.00 62.72  ? 55   VAL B CG1 1 
ATOM 6897  C CG2 . VAL B 1 55   ? 106.609 165.597 127.535 1.00 62.72  ? 55   VAL B CG2 1 
ATOM 6898  N N   . GLN B 1 56   ? 107.711 168.580 129.419 1.00 73.17  ? 56   GLN B N   1 
ATOM 6899  C CA  . GLN B 1 56   ? 106.893 169.695 129.982 1.00 73.17  ? 56   GLN B CA  1 
ATOM 6900  C C   . GLN B 1 56   ? 107.176 169.835 131.481 1.00 73.17  ? 56   GLN B C   1 
ATOM 6901  O O   . GLN B 1 56   ? 106.343 170.440 132.183 1.00 73.17  ? 56   GLN B O   1 
ATOM 6902  C CB  . GLN B 1 56   ? 105.406 169.588 129.621 1.00 73.17  ? 56   GLN B CB  1 
ATOM 6903  C CG  . GLN B 1 56   ? 105.133 169.346 128.140 1.00 73.17  ? 56   GLN B CG  1 
ATOM 6904  C CD  . GLN B 1 56   ? 105.862 170.295 127.220 1.00 73.17  ? 56   GLN B CD  1 
ATOM 6905  O OE1 . GLN B 1 56   ? 105.672 171.509 127.268 1.00 73.17  ? 56   GLN B OE1 1 
ATOM 6906  N NE2 . GLN B 1 56   ? 106.700 169.742 126.357 1.00 73.17  ? 56   GLN B NE2 1 
ATOM 6907  N N   . HIS B 1 57   ? 108.310 169.302 131.947 1.00 64.38  ? 57   HIS B N   1 
ATOM 6908  C CA  . HIS B 1 57   ? 108.701 169.486 133.370 1.00 64.38  ? 57   HIS B CA  1 
ATOM 6909  C C   . HIS B 1 57   ? 109.685 170.657 133.451 1.00 64.38  ? 57   HIS B C   1 
ATOM 6910  O O   . HIS B 1 57   ? 110.599 170.708 132.606 1.00 64.38  ? 57   HIS B O   1 
ATOM 6911  C CB  . HIS B 1 57   ? 109.280 168.187 133.948 1.00 64.38  ? 57   HIS B CB  1 
ATOM 6912  C CG  . HIS B 1 57   ? 109.848 168.330 135.320 1.00 64.38  ? 57   HIS B CG  1 
ATOM 6913  N ND1 . HIS B 1 57   ? 111.184 168.594 135.542 1.00 64.38  ? 57   HIS B ND1 1 
ATOM 6914  C CD2 . HIS B 1 57   ? 109.270 168.251 136.537 1.00 64.38  ? 57   HIS B CD2 1 
ATOM 6915  C CE1 . HIS B 1 57   ? 111.406 168.674 136.838 1.00 64.38  ? 57   HIS B CE1 1 
ATOM 6916  N NE2 . HIS B 1 57   ? 110.247 168.467 137.471 1.00 64.38  ? 57   HIS B NE2 1 
ATOM 6917  N N   . PRO B 1 58   ? 109.524 171.603 134.403 1.00 61.46  ? 58   PRO B N   1 
ATOM 6918  C CA  . PRO B 1 58   ? 110.442 172.737 134.567 1.00 61.46  ? 58   PRO B CA  1 
ATOM 6919  C C   . PRO B 1 58   ? 111.929 172.433 134.330 1.00 61.46  ? 58   PRO B C   1 
ATOM 6920  O O   . PRO B 1 58   ? 112.528 173.104 133.510 1.00 61.46  ? 58   PRO B O   1 
ATOM 6921  C CB  . PRO B 1 58   ? 110.237 173.089 136.046 1.00 61.46  ? 58   PRO B CB  1 
ATOM 6922  C CG  . PRO B 1 58   ? 108.766 172.828 136.275 1.00 61.46  ? 58   PRO B CG  1 
ATOM 6923  C CD  . PRO B 1 58   ? 108.419 171.667 135.366 1.00 61.46  ? 58   PRO B CD  1 
ATOM 6924  N N   . ASP B 1 59   ? 112.488 171.449 135.041 1.00 50.05  ? 59   ASP B N   1 
ATOM 6925  C CA  . ASP B 1 59   ? 113.945 171.172 134.926 1.00 50.05  ? 59   ASP B CA  1 
ATOM 6926  C C   . ASP B 1 59   ? 114.204 169.904 134.107 1.00 50.05  ? 59   ASP B C   1 
ATOM 6927  O O   . ASP B 1 59   ? 115.139 169.166 134.465 1.00 50.05  ? 59   ASP B O   1 
ATOM 6928  C CB  . ASP B 1 59   ? 114.614 171.101 136.301 1.00 50.05  ? 59   ASP B CB  1 
ATOM 6929  C CG  . ASP B 1 59   ? 115.933 171.852 136.354 1.00 50.05  ? 59   ASP B CG  1 
ATOM 6930  O OD1 . ASP B 1 59   ? 116.454 172.042 137.470 1.00 50.05  ? 59   ASP B OD1 1 
ATOM 6931  O OD2 . ASP B 1 59   ? 116.429 172.238 135.277 1.00 50.05  ? 59   ASP B OD2 1 
ATOM 6932  N N   . TYR B 1 60   ? 113.423 169.659 133.051 1.00 33.39  ? 60   TYR B N   1 
ATOM 6933  C CA  . TYR B 1 60   ? 113.728 168.502 132.168 1.00 33.39  ? 60   TYR B CA  1 
ATOM 6934  C C   . TYR B 1 60   ? 114.638 168.984 131.035 1.00 33.39  ? 60   TYR B C   1 
ATOM 6935  O O   . TYR B 1 60   ? 114.126 169.353 129.963 1.00 33.39  ? 60   TYR B O   1 
ATOM 6936  C CB  . TYR B 1 60   ? 112.458 167.852 131.614 1.00 33.39  ? 60   TYR B CB  1 
ATOM 6937  C CG  . TYR B 1 60   ? 112.707 166.553 130.889 1.00 33.39  ? 60   TYR B CG  1 
ATOM 6938  C CD1 . TYR B 1 60   ? 113.463 165.548 131.466 1.00 33.39  ? 60   TYR B CD1 1 
ATOM 6939  C CD2 . TYR B 1 60   ? 112.206 166.331 129.618 1.00 33.39  ? 60   TYR B CD2 1 
ATOM 6940  C CE1 . TYR B 1 60   ? 113.707 164.354 130.811 1.00 33.39  ? 60   TYR B CE1 1 
ATOM 6941  C CE2 . TYR B 1 60   ? 112.437 165.142 128.947 1.00 33.39  ? 60   TYR B CE2 1 
ATOM 6942  C CZ  . TYR B 1 60   ? 113.191 164.150 129.545 1.00 33.39  ? 60   TYR B CZ  1 
ATOM 6943  O OH  . TYR B 1 60   ? 113.427 162.975 128.893 1.00 33.39  ? 60   TYR B OH  1 
ATOM 6944  N N   . VAL B 1 61   ? 115.949 168.997 131.281 1.00 23.92  ? 61   VAL B N   1 
ATOM 6945  C CA  . VAL B 1 61   ? 116.910 169.483 130.248 1.00 23.92  ? 61   VAL B CA  1 
ATOM 6946  C C   . VAL B 1 61   ? 116.978 168.439 129.129 1.00 23.92  ? 61   VAL B C   1 
ATOM 6947  O O   . VAL B 1 61   ? 117.410 167.309 129.418 1.00 23.92  ? 61   VAL B O   1 
ATOM 6948  C CB  . VAL B 1 61   ? 118.294 169.776 130.854 1.00 23.92  ? 61   VAL B CB  1 
ATOM 6949  C CG1 . VAL B 1 61   ? 119.020 170.853 130.068 1.00 23.92  ? 61   VAL B CG1 1 
ATOM 6950  C CG2 . VAL B 1 61   ? 118.193 170.162 132.321 1.00 23.92  ? 61   VAL B CG2 1 
ATOM 6951  N N   . LYS B 1 62   ? 116.564 168.804 127.911 1.00 6.45   ? 62   LYS B N   1 
ATOM 6952  C CA  . LYS B 1 62   ? 116.520 167.833 126.785 1.00 6.45   ? 62   LYS B CA  1 
ATOM 6953  C C   . LYS B 1 62   ? 117.810 167.895 125.963 1.00 6.45   ? 62   LYS B C   1 
ATOM 6954  O O   . LYS B 1 62   ? 117.712 167.804 124.725 1.00 6.45   ? 62   LYS B O   1 
ATOM 6955  C CB  . LYS B 1 62   ? 115.306 168.101 125.892 1.00 6.45   ? 62   LYS B CB  1 
ATOM 6956  C CG  . LYS B 1 62   ? 113.968 167.667 126.473 1.00 6.45   ? 62   LYS B CG  1 
ATOM 6957  C CD  . LYS B 1 62   ? 112.787 168.290 125.763 1.00 6.45   ? 62   LYS B CD  1 
ATOM 6958  C CE  . LYS B 1 62   ? 111.680 168.721 126.701 1.00 6.45   ? 62   LYS B CE  1 
ATOM 6959  N NZ  . LYS B 1 62   ? 112.196 169.535 127.826 1.00 6.45   ? 62   LYS B NZ  1 
ATOM 6960  N N   . ALA B 1 63   ? 118.968 168.059 126.610 1.00 5.00   ? 63   ALA B N   1 
ATOM 6961  C CA  . ALA B 1 63   ? 120.214 168.013 125.871 1.00 5.00   ? 63   ALA B CA  1 
ATOM 6962  C C   . ALA B 1 63   ? 120.924 166.701 126.133 1.00 5.00   ? 63   ALA B C   1 
ATOM 6963  O O   . ALA B 1 63   ? 120.712 166.072 127.167 1.00 5.00   ? 63   ALA B O   1 
ATOM 6964  C CB  . ALA B 1 63   ? 121.128 169.159 126.263 1.00 5.00   ? 63   ALA B CB  1 
ATOM 6965  N N   . LYS B 1 64   ? 121.754 166.292 125.176 1.00 49.18  ? 64   LYS B N   1 
ATOM 6966  C CA  . LYS B 1 64   ? 122.741 165.231 125.341 1.00 49.18  ? 64   LYS B CA  1 
ATOM 6967  C C   . LYS B 1 64   ? 123.730 165.340 124.194 1.00 49.18  ? 64   LYS B C   1 
ATOM 6968  O O   . LYS B 1 64   ? 123.388 165.848 123.129 1.00 49.18  ? 64   LYS B O   1 
ATOM 6969  C CB  . LYS B 1 64   ? 122.102 163.837 125.387 1.00 49.18  ? 64   LYS B CB  1 
ATOM 6970  C CG  . LYS B 1 64   ? 121.824 163.190 124.074 1.00 49.18  ? 64   LYS B CG  1 
ATOM 6971  C CD  . LYS B 1 64   ? 121.261 161.809 124.283 1.00 49.18  ? 64   LYS B CD  1 
ATOM 6972  C CE  . LYS B 1 64   ? 122.243 160.945 125.025 1.00 49.18  ? 64   LYS B CE  1 
ATOM 6973  N NZ  . LYS B 1 64   ? 121.796 159.541 125.108 1.00 49.18  ? 64   LYS B NZ  1 
ATOM 6974  N N   . GLY B 1 65   ? 124.965 164.901 124.419 1.00 48.47  ? 65   GLY B N   1 
ATOM 6975  C CA  . GLY B 1 65   ? 125.951 164.953 123.356 1.00 48.47  ? 65   GLY B CA  1 
ATOM 6976  C C   . GLY B 1 65   ? 126.038 163.645 122.606 1.00 48.47  ? 65   GLY B C   1 
ATOM 6977  O O   . GLY B 1 65   ? 126.743 162.750 123.057 1.00 48.47  ? 65   GLY B O   1 
ATOM 6978  N N   . GLU B 1 66   ? 125.373 163.515 121.461 1.00 16.45  ? 66   GLU B N   1 
ATOM 6979  C CA  . GLU B 1 66   ? 125.012 162.205 120.937 1.00 16.45  ? 66   GLU B CA  1 
ATOM 6980  C C   . GLU B 1 66   ? 125.693 161.875 119.613 1.00 16.45  ? 66   GLU B C   1 
ATOM 6981  O O   . GLU B 1 66   ? 126.129 162.758 118.874 1.00 16.45  ? 66   GLU B O   1 
ATOM 6982  C CB  . GLU B 1 66   ? 123.500 162.103 120.757 1.00 16.45  ? 66   GLU B CB  1 
ATOM 6983  C CG  . GLU B 1 66   ? 122.975 162.851 119.576 1.00 16.45  ? 66   GLU B CG  1 
ATOM 6984  C CD  . GLU B 1 66   ? 121.551 162.487 119.262 1.00 16.45  ? 66   GLU B CD  1 
ATOM 6985  O OE1 . GLU B 1 66   ? 120.685 163.379 119.308 1.00 16.45  ? 66   GLU B OE1 1 
ATOM 6986  O OE2 . GLU B 1 66   ? 121.293 161.304 118.973 1.00 16.45  ? 66   GLU B OE2 1 
ATOM 6987  N N   . VAL B 1 67   ? 125.783 160.557 119.330 1.00 5.00   ? 67   VAL B N   1 
ATOM 6988  C CA  . VAL B 1 67   ? 126.306 160.043 118.067 1.00 5.00   ? 67   VAL B CA  1 
ATOM 6989  C C   . VAL B 1 67   ? 125.139 159.757 117.135 1.00 5.00   ? 67   VAL B C   1 
ATOM 6990  O O   . VAL B 1 67   ? 123.989 159.626 117.557 1.00 5.00   ? 67   VAL B O   1 
ATOM 6991  C CB  . VAL B 1 67   ? 127.164 158.779 118.249 1.00 5.00   ? 67   VAL B CB  1 
ATOM 6992  C CG1 . VAL B 1 67   ? 128.447 159.117 118.900 1.00 5.00   ? 67   VAL B CG1 1 
ATOM 6993  C CG2 . VAL B 1 67   ? 126.430 157.770 119.058 1.00 5.00   ? 67   VAL B CG2 1 
ATOM 6994  N N   . ALA B 1 68   ? 125.438 159.642 115.844 1.00 30.05  ? 68   ALA B N   1 
ATOM 6995  C CA  . ALA B 1 68   ? 124.370 159.616 114.853 1.00 30.05  ? 68   ALA B CA  1 
ATOM 6996  C C   . ALA B 1 68   ? 123.790 158.219 114.658 1.00 30.05  ? 68   ALA B C   1 
ATOM 6997  O O   . ALA B 1 68   ? 122.621 157.970 114.966 1.00 30.05  ? 68   ALA B O   1 
ATOM 6998  C CB  . ALA B 1 68   ? 124.889 160.171 113.527 1.00 30.05  ? 68   ALA B CB  1 
ATOM 6999  N N   . ASP B 1 69   ? 124.599 157.296 114.162 1.00 27.13  ? 69   ASP B N   1 
ATOM 7000  C CA  . ASP B 1 69   ? 124.128 156.007 113.671 1.00 27.13  ? 69   ASP B CA  1 
ATOM 7001  C C   . ASP B 1 69   ? 124.538 154.912 114.646 1.00 27.13  ? 69   ASP B C   1 
ATOM 7002  O O   . ASP B 1 69   ? 125.672 154.431 114.613 1.00 27.13  ? 69   ASP B O   1 
ATOM 7003  C CB  . ASP B 1 69   ? 124.693 155.746 112.286 1.00 27.13  ? 69   ASP B CB  1 
ATOM 7004  C CG  . ASP B 1 69   ? 124.234 156.762 111.278 1.00 27.13  ? 69   ASP B CG  1 
ATOM 7005  O OD1 . ASP B 1 69   ? 123.141 157.326 111.470 1.00 27.13  ? 69   ASP B OD1 1 
ATOM 7006  O OD2 . ASP B 1 69   ? 124.965 157.002 110.296 1.00 27.13  ? 69   ASP B OD2 1 
ATOM 7007  N N   . ILE B 1 70   ? 123.608 154.520 115.513 1.00 5.00   ? 70   ILE B N   1 
ATOM 7008  C CA  . ILE B 1 70   ? 123.826 153.415 116.435 1.00 5.00   ? 70   ILE B CA  1 
ATOM 7009  C C   . ILE B 1 70   ? 123.275 152.104 115.906 1.00 5.00   ? 70   ILE B C   1 
ATOM 7010  O O   . ILE B 1 70   ? 123.545 151.051 116.502 1.00 5.00   ? 70   ILE B O   1 
ATOM 7011  C CB  . ILE B 1 70   ? 123.195 153.718 117.805 1.00 5.00   ? 70   ILE B CB  1 
ATOM 7012  C CG1 . ILE B 1 70   ? 121.697 153.877 117.636 1.00 5.00   ? 70   ILE B CG1 1 
ATOM 7013  C CG2 . ILE B 1 70   ? 123.736 154.979 118.361 1.00 5.00   ? 70   ILE B CG2 1 
ATOM 7014  C CD1 . ILE B 1 70   ? 120.968 154.145 118.881 1.00 5.00   ? 70   ILE B CD1 1 
ATOM 7015  N N   . ASP B 1 71   ? 122.505 152.127 114.820 1.00 11.92  ? 71   ASP B N   1 
ATOM 7016  C CA  . ASP B 1 71   ? 121.849 150.949 114.273 1.00 11.92  ? 71   ASP B CA  1 
ATOM 7017  C C   . ASP B 1 71   ? 122.231 150.730 112.825 1.00 11.92  ? 71   ASP B C   1 
ATOM 7018  O O   . ASP B 1 71   ? 121.387 150.448 111.983 1.00 11.92  ? 71   ASP B O   1 
ATOM 7019  C CB  . ASP B 1 71   ? 120.335 151.057 114.387 1.00 11.92  ? 71   ASP B CB  1 
ATOM 7020  C CG  . ASP B 1 71   ? 119.804 152.383 113.922 1.00 11.92  ? 71   ASP B CG  1 
ATOM 7021  O OD1 . ASP B 1 71   ? 120.608 153.245 113.546 1.00 11.92  ? 71   ASP B OD1 1 
ATOM 7022  O OD2 . ASP B 1 71   ? 118.573 152.571 113.931 1.00 11.92  ? 71   ASP B OD2 1 
ATOM 7023  N N   . LYS B 1 72   ? 123.506 150.887 112.505 1.00 32.46  ? 72   LYS B N   1 
ATOM 7024  C CA  . LYS B 1 72   ? 123.984 150.708 111.141 1.00 32.46  ? 72   LYS B CA  1 
ATOM 7025  C C   . LYS B 1 72   ? 125.177 149.767 111.200 1.00 32.46  ? 72   LYS B C   1 
ATOM 7026  O O   . LYS B 1 72   ? 126.287 150.181 111.536 1.00 32.46  ? 72   LYS B O   1 
ATOM 7027  C CB  . LYS B 1 72   ? 124.353 152.037 110.492 1.00 32.46  ? 72   LYS B CB  1 
ATOM 7028  C CG  . LYS B 1 72   ? 123.196 153.007 110.305 1.00 32.46  ? 72   LYS B CG  1 
ATOM 7029  C CD  . LYS B 1 72   ? 122.292 152.605 109.177 1.00 32.46  ? 72   LYS B CD  1 
ATOM 7030  C CE  . LYS B 1 72   ? 121.357 153.723 108.812 1.00 32.46  ? 72   LYS B CE  1 
ATOM 7031  N NZ  . LYS B 1 72   ? 120.566 154.170 109.975 1.00 32.46  ? 72   LYS B NZ  1 
ATOM 7032  N N   . PHE B 1 73   ? 124.939 148.510 110.870 1.00 37.54  ? 73   PHE B N   1 
ATOM 7033  C CA  . PHE B 1 73   ? 125.975 147.502 110.790 1.00 37.54  ? 73   PHE B CA  1 
ATOM 7034  C C   . PHE B 1 73   ? 126.098 147.071 109.345 1.00 37.54  ? 73   PHE B C   1 
ATOM 7035  O O   . PHE B 1 73   ? 125.114 147.070 108.607 1.00 37.54  ? 73   PHE B O   1 
ATOM 7036  C CB  . PHE B 1 73   ? 125.634 146.303 111.670 1.00 37.54  ? 73   PHE B CB  1 
ATOM 7037  C CG  . PHE B 1 73   ? 126.794 145.404 111.965 1.00 37.54  ? 73   PHE B CG  1 
ATOM 7038  C CD1 . PHE B 1 73   ? 128.073 145.899 112.030 1.00 37.54  ? 73   PHE B CD1 1 
ATOM 7039  C CD2 . PHE B 1 73   ? 126.595 144.067 112.194 1.00 37.54  ? 73   PHE B CD2 1 
ATOM 7040  C CE1 . PHE B 1 73   ? 129.125 145.074 112.291 1.00 37.54  ? 73   PHE B CE1 1 
ATOM 7041  C CE2 . PHE B 1 73   ? 127.644 143.245 112.452 1.00 37.54  ? 73   PHE B CE2 1 
ATOM 7042  C CZ  . PHE B 1 73   ? 128.911 143.751 112.500 1.00 37.54  ? 73   PHE B CZ  1 
ATOM 7043  N N   . ASP B 1 74   ? 127.308 146.731 108.934 1.00 18.12  ? 74   ASP B N   1 
ATOM 7044  C CA  . ASP B 1 74   ? 127.536 146.111 107.636 1.00 18.12  ? 74   ASP B CA  1 
ATOM 7045  C C   . ASP B 1 74   ? 127.848 144.652 107.895 1.00 18.12  ? 74   ASP B C   1 
ATOM 7046  O O   . ASP B 1 74   ? 129.011 144.278 108.021 1.00 18.12  ? 74   ASP B O   1 
ATOM 7047  C CB  . ASP B 1 74   ? 128.645 146.753 106.884 1.00 18.12  ? 74   ASP B CB  1 
ATOM 7048  C CG  . ASP B 1 74   ? 128.832 146.139 105.526 1.00 18.12  ? 74   ASP B CG  1 
ATOM 7049  O OD1 . ASP B 1 74   ? 127.851 146.087 104.758 1.00 18.12  ? 74   ASP B OD1 1 
ATOM 7050  O OD2 . ASP B 1 74   ? 129.955 145.703 105.223 1.00 18.12  ? 74   ASP B OD2 1 
ATOM 7051  N N   . ALA B 1 75   ? 126.795 143.834 107.934 1.00 5.00   ? 75   ALA B N   1 
ATOM 7052  C CA  . ALA B 1 75   ? 126.893 142.469 108.432 1.00 5.00   ? 75   ALA B CA  1 
ATOM 7053  C C   . ALA B 1 75   ? 127.765 141.598 107.546 1.00 5.00   ? 75   ALA B C   1 
ATOM 7054  O O   . ALA B 1 75   ? 128.597 140.839 108.046 1.00 5.00   ? 75   ALA B O   1 
ATOM 7055  C CB  . ALA B 1 75   ? 125.499 141.868 108.548 1.00 5.00   ? 75   ALA B CB  1 
ATOM 7056  N N   . ALA B 1 76   ? 127.625 141.725 106.232 1.00 21.55  ? 76   ALA B N   1 
ATOM 7057  C CA  . ALA B 1 76   ? 128.223 140.763 105.321 1.00 21.55  ? 76   ALA B CA  1 
ATOM 7058  C C   . ALA B 1 76   ? 129.728 140.892 105.200 1.00 21.55  ? 76   ALA B C   1 
ATOM 7059  O O   . ALA B 1 76   ? 130.344 140.026 104.580 1.00 21.55  ? 76   ALA B O   1 
ATOM 7060  C CB  . ALA B 1 76   ? 127.596 140.895 103.941 1.00 21.55  ? 76   ALA B CB  1 
ATOM 7061  N N   . PHE B 1 77   ? 130.328 141.945 105.749 1.00 11.82  ? 77   PHE B N   1 
ATOM 7062  C CA  . PHE B 1 77   ? 131.776 142.086 105.680 1.00 11.82  ? 77   PHE B CA  1 
ATOM 7063  C C   . PHE B 1 77   ? 132.475 141.043 106.536 1.00 11.82  ? 77   PHE B C   1 
ATOM 7064  O O   . PHE B 1 77   ? 133.579 140.608 106.195 1.00 11.82  ? 77   PHE B O   1 
ATOM 7065  C CB  . PHE B 1 77   ? 132.188 143.498 106.103 1.00 11.82  ? 77   PHE B CB  1 
ATOM 7066  C CG  . PHE B 1 77   ? 133.635 143.816 105.873 1.00 11.82  ? 77   PHE B CG  1 
ATOM 7067  C CD1 . PHE B 1 77   ? 134.065 144.324 104.690 1.00 11.82  ? 77   PHE B CD1 1 
ATOM 7068  C CD2 . PHE B 1 77   ? 134.561 143.626 106.863 1.00 11.82  ? 77   PHE B CD2 1 
ATOM 7069  C CE1 . PHE B 1 77   ? 135.390 144.621 104.508 1.00 11.82  ? 77   PHE B CE1 1 
ATOM 7070  C CE2 . PHE B 1 77   ? 135.878 143.906 106.670 1.00 11.82  ? 77   PHE B CE2 1 
ATOM 7071  C CZ  . PHE B 1 77   ? 136.287 144.403 105.503 1.00 11.82  ? 77   PHE B CZ  1 
ATOM 7072  N N   . PHE B 1 78   ? 131.858 140.627 107.641 1.00 5.00   ? 78   PHE B N   1 
ATOM 7073  C CA  . PHE B 1 78   ? 132.506 139.729 108.582 1.00 5.00   ? 78   PHE B CA  1 
ATOM 7074  C C   . PHE B 1 78   ? 131.993 138.301 108.520 1.00 5.00   ? 78   PHE B C   1 
ATOM 7075  O O   . PHE B 1 78   ? 132.670 137.402 109.020 1.00 5.00   ? 78   PHE B O   1 
ATOM 7076  C CB  . PHE B 1 78   ? 132.344 140.251 110.015 1.00 5.00   ? 78   PHE B CB  1 
ATOM 7077  C CG  . PHE B 1 78   ? 132.680 141.705 110.182 1.00 5.00   ? 78   PHE B CG  1 
ATOM 7078  C CD1 . PHE B 1 78   ? 133.986 142.145 110.124 1.00 5.00   ? 78   PHE B CD1 1 
ATOM 7079  C CD2 . PHE B 1 78   ? 131.687 142.628 110.427 1.00 5.00   ? 78   PHE B CD2 1 
ATOM 7080  C CE1 . PHE B 1 78   ? 134.281 143.466 110.295 1.00 5.00   ? 78   PHE B CE1 1 
ATOM 7081  C CE2 . PHE B 1 78   ? 131.987 143.942 110.588 1.00 5.00   ? 78   PHE B CE2 1 
ATOM 7082  C CZ  . PHE B 1 78   ? 133.281 144.360 110.514 1.00 5.00   ? 78   PHE B CZ  1 
ATOM 7083  N N   . GLY B 1 79   ? 130.836 138.062 107.922 1.00 12.99  ? 79   GLY B N   1 
ATOM 7084  C CA  . GLY B 1 79   ? 130.291 136.729 107.824 1.00 12.99  ? 79   GLY B CA  1 
ATOM 7085  C C   . GLY B 1 79   ? 129.080 136.474 108.679 1.00 12.99  ? 79   GLY B C   1 
ATOM 7086  O O   . GLY B 1 79   ? 128.778 135.313 108.955 1.00 12.99  ? 79   GLY B O   1 
ATOM 7087  N N   . ILE B 1 80   ? 128.375 137.507 109.094 1.00 20.57  ? 80   ILE B N   1 
ATOM 7088  C CA  . ILE B 1 80   ? 127.300 137.389 110.066 1.00 20.57  ? 80   ILE B CA  1 
ATOM 7089  C C   . ILE B 1 80   ? 125.973 137.365 109.327 1.00 20.57  ? 80   ILE B C   1 
ATOM 7090  O O   . ILE B 1 80   ? 125.706 138.230 108.492 1.00 20.57  ? 80   ILE B O   1 
ATOM 7091  C CB  . ILE B 1 80   ? 127.365 138.549 111.072 1.00 20.57  ? 80   ILE B CB  1 
ATOM 7092  C CG1 . ILE B 1 80   ? 128.534 138.349 112.031 1.00 20.57  ? 80   ILE B CG1 1 
ATOM 7093  C CG2 . ILE B 1 80   ? 126.091 138.685 111.841 1.00 20.57  ? 80   ILE B CG2 1 
ATOM 7094  C CD1 . ILE B 1 80   ? 128.672 139.432 113.052 1.00 20.57  ? 80   ILE B CD1 1 
ATOM 7095  N N   . ALA B 1 81   ? 125.151 136.363 109.612 1.00 51.00  ? 81   ALA B N   1 
ATOM 7096  C CA  . ALA B 1 81   ? 123.829 136.265 109.020 1.00 51.00  ? 81   ALA B CA  1 
ATOM 7097  C C   . ALA B 1 81   ? 122.931 137.365 109.572 1.00 51.00  ? 81   ALA B C   1 
ATOM 7098  O O   . ALA B 1 81   ? 123.162 137.859 110.670 1.00 51.00  ? 81   ALA B O   1 
ATOM 7099  C CB  . ALA B 1 81   ? 123.233 134.891 109.318 1.00 51.00  ? 81   ALA B CB  1 
ATOM 7100  N N   . PRO B 1 82   ? 121.883 137.759 108.852 1.00 16.70  ? 82   PRO B N   1 
ATOM 7101  C CA  . PRO B 1 82   ? 121.015 138.820 109.380 1.00 16.70  ? 82   PRO B CA  1 
ATOM 7102  C C   . PRO B 1 82   ? 119.966 138.348 110.373 1.00 16.70  ? 82   PRO B C   1 
ATOM 7103  O O   . PRO B 1 82   ? 118.809 138.773 110.325 1.00 16.70  ? 82   PRO B O   1 
ATOM 7104  C CB  . PRO B 1 82   ? 120.351 139.386 108.124 1.00 16.70  ? 82   PRO B CB  1 
ATOM 7105  C CG  . PRO B 1 82   ? 121.073 138.795 106.983 1.00 16.70  ? 82   PRO B CG  1 
ATOM 7106  C CD  . PRO B 1 82   ? 121.600 137.502 107.438 1.00 16.70  ? 82   PRO B CD  1 
ATOM 7107  N N   . ARG B 1 83   ? 120.367 137.467 111.278 1.00 17.33  ? 83   ARG B N   1 
ATOM 7108  C CA  . ARG B 1 83   ? 119.645 137.177 112.502 1.00 17.33  ? 83   ARG B CA  1 
ATOM 7109  C C   . ARG B 1 83   ? 120.573 137.130 113.701 1.00 17.33  ? 83   ARG B C   1 
ATOM 7110  O O   . ARG B 1 83   ? 120.121 137.364 114.822 1.00 17.33  ? 83   ARG B O   1 
ATOM 7111  C CB  . ARG B 1 83   ? 118.881 135.853 112.371 1.00 17.33  ? 83   ARG B CB  1 
ATOM 7112  C CG  . ARG B 1 83   ? 117.888 135.560 113.471 1.00 17.33  ? 83   ARG B CG  1 
ATOM 7113  C CD  . ARG B 1 83   ? 116.999 136.749 113.758 1.00 17.33  ? 83   ARG B CD  1 
ATOM 7114  N NE  . ARG B 1 83   ? 116.263 136.572 115.005 1.00 17.33  ? 83   ARG B NE  1 
ATOM 7115  C CZ  . ARG B 1 83   ? 115.503 137.505 115.565 1.00 17.33  ? 83   ARG B CZ  1 
ATOM 7116  N NH1 . ARG B 1 83   ? 115.357 138.684 114.984 1.00 17.33  ? 83   ARG B NH1 1 
ATOM 7117  N NH2 . ARG B 1 83   ? 114.875 137.253 116.701 1.00 17.33  ? 83   ARG B NH2 1 
ATOM 7118  N N   . GLU B 1 84   ? 121.863 136.894 113.500 1.00 65.95  ? 84   GLU B N   1 
ATOM 7119  C CA  . GLU B 1 84   ? 122.855 137.238 114.503 1.00 65.95  ? 84   GLU B CA  1 
ATOM 7120  C C   . GLU B 1 84   ? 123.267 138.706 114.416 1.00 65.95  ? 84   GLU B C   1 
ATOM 7121  O O   . GLU B 1 84   ? 124.174 139.134 115.131 1.00 65.95  ? 84   GLU B O   1 
ATOM 7122  C CB  . GLU B 1 84   ? 124.083 136.334 114.365 1.00 65.95  ? 84   GLU B CB  1 
ATOM 7123  C CG  . GLU B 1 84   ? 124.879 136.121 115.648 1.00 65.95  ? 84   GLU B CG  1 
ATOM 7124  C CD  . GLU B 1 84   ? 126.284 135.637 115.393 1.00 65.95  ? 84   GLU B CD  1 
ATOM 7125  O OE1 . GLU B 1 84   ? 126.556 135.137 114.281 1.00 65.95  ? 84   GLU B OE1 1 
ATOM 7126  O OE2 . GLU B 1 84   ? 127.133 135.810 116.293 1.00 65.95  ? 84   GLU B OE2 1 
ATOM 7127  N N   . ALA B 1 85   ? 122.655 139.496 113.546 1.00 14.46  ? 85   ALA B N   1 
ATOM 7128  C CA  . ALA B 1 85   ? 122.893 140.926 113.623 1.00 14.46  ? 85   ALA B CA  1 
ATOM 7129  C C   . ALA B 1 85   ? 121.814 141.652 114.400 1.00 14.46  ? 85   ALA B C   1 
ATOM 7130  O O   . ALA B 1 85   ? 122.102 142.673 115.021 1.00 14.46  ? 85   ALA B O   1 
ATOM 7131  C CB  . ALA B 1 85   ? 123.014 141.525 112.232 1.00 14.46  ? 85   ALA B CB  1 
ATOM 7132  N N   . GLU B 1 86   ? 120.583 141.156 114.406 1.00 14.20  ? 86   GLU B N   1 
ATOM 7133  C CA  . GLU B 1 86   ? 119.574 141.762 115.258 1.00 14.20  ? 86   GLU B CA  1 
ATOM 7134  C C   . GLU B 1 86   ? 119.663 141.292 116.692 1.00 14.20  ? 86   GLU B C   1 
ATOM 7135  O O   . GLU B 1 86   ? 118.905 141.774 117.528 1.00 14.20  ? 86   GLU B O   1 
ATOM 7136  C CB  . GLU B 1 86   ? 118.170 141.462 114.761 1.00 14.20  ? 86   GLU B CB  1 
ATOM 7137  C CG  . GLU B 1 86   ? 117.976 141.616 113.293 1.00 14.20  ? 86   GLU B CG  1 
ATOM 7138  C CD  . GLU B 1 86   ? 116.651 141.054 112.849 1.00 14.20  ? 86   GLU B CD  1 
ATOM 7139  O OE1 . GLU B 1 86   ? 116.383 141.034 111.632 1.00 14.20  ? 86   GLU B OE1 1 
ATOM 7140  O OE2 . GLU B 1 86   ? 115.873 140.636 113.725 1.00 14.20  ? 86   GLU B OE2 1 
ATOM 7141  N N   . LEU B 1 87   ? 120.532 140.343 116.989 1.00 13.95  ? 87   LEU B N   1 
ATOM 7142  C CA  . LEU B 1 87   ? 120.711 139.810 118.330 1.00 13.95  ? 87   LEU B CA  1 
ATOM 7143  C C   . LEU B 1 87   ? 122.112 140.122 118.831 1.00 13.95  ? 87   LEU B C   1 
ATOM 7144  O O   . LEU B 1 87   ? 122.791 139.268 119.395 1.00 13.95  ? 87   LEU B O   1 
ATOM 7145  C CB  . LEU B 1 87   ? 120.458 138.310 118.352 1.00 13.95  ? 87   LEU B CB  1 
ATOM 7146  C CG  . LEU B 1 87   ? 119.094 137.831 118.837 1.00 13.95  ? 87   LEU B CG  1 
ATOM 7147  C CD1 . LEU B 1 87   ? 117.970 138.400 118.016 1.00 13.95  ? 87   LEU B CD1 1 
ATOM 7148  C CD2 . LEU B 1 87   ? 119.042 136.321 118.804 1.00 13.95  ? 87   LEU B CD2 1 
ATOM 7149  N N   . MET B 1 88   ? 122.572 141.338 118.578 1.00 5.00   ? 88   MET B N   1 
ATOM 7150  C CA  . MET B 1 88   ? 123.825 141.836 119.108 1.00 5.00   ? 88   MET B CA  1 
ATOM 7151  C C   . MET B 1 88   ? 123.562 143.175 119.770 1.00 5.00   ? 88   MET B C   1 
ATOM 7152  O O   . MET B 1 88   ? 122.695 143.932 119.336 1.00 5.00   ? 88   MET B O   1 
ATOM 7153  C CB  . MET B 1 88   ? 124.882 141.993 118.029 1.00 5.00   ? 88   MET B CB  1 
ATOM 7154  C CG  . MET B 1 88   ? 125.602 140.734 117.662 1.00 5.00   ? 88   MET B CG  1 
ATOM 7155  S SD  . MET B 1 88   ? 126.648 140.998 116.227 1.00 5.00   ? 88   MET B SD  1 
ATOM 7156  C CE  . MET B 1 88   ? 128.282 140.940 116.923 1.00 5.00   ? 88   MET B CE  1 
ATOM 7157  N N   . ASP B 1 89   ? 124.282 143.432 120.833 1.00 45.14  ? 89   ASP B N   1 
ATOM 7158  C CA  . ASP B 1 89   ? 124.252 144.722 121.494 1.00 45.14  ? 89   ASP B CA  1 
ATOM 7159  C C   . ASP B 1 89   ? 124.818 145.775 120.552 1.00 45.14  ? 89   ASP B C   1 
ATOM 7160  O O   . ASP B 1 89   ? 125.844 145.524 119.921 1.00 45.14  ? 89   ASP B O   1 
ATOM 7161  C CB  . ASP B 1 89   ? 125.108 144.605 122.746 1.00 45.14  ? 89   ASP B CB  1 
ATOM 7162  C CG  . ASP B 1 89   ? 124.660 145.497 123.857 1.00 45.14  ? 89   ASP B CG  1 
ATOM 7163  O OD1 . ASP B 1 89   ? 123.572 146.081 123.760 1.00 45.14  ? 89   ASP B OD1 1 
ATOM 7164  O OD2 . ASP B 1 89   ? 125.404 145.599 124.852 1.00 45.14  ? 89   ASP B OD2 1 
ATOM 7165  N N   . PRO B 1 90   ? 124.209 146.974 120.442 1.00 5.00   ? 90   PRO B N   1 
ATOM 7166  C CA  . PRO B 1 90   ? 124.750 148.004 119.543 1.00 5.00   ? 90   PRO B CA  1 
ATOM 7167  C C   . PRO B 1 90   ? 126.112 148.551 119.921 1.00 5.00   ? 90   PRO B C   1 
ATOM 7168  O O   . PRO B 1 90   ? 126.674 149.357 119.184 1.00 5.00   ? 90   PRO B O   1 
ATOM 7169  C CB  . PRO B 1 90   ? 123.703 149.112 119.615 1.00 5.00   ? 90   PRO B CB  1 
ATOM 7170  C CG  . PRO B 1 90   ? 122.510 148.450 119.922 1.00 5.00   ? 90   PRO B CG  1 
ATOM 7171  C CD  . PRO B 1 90   ? 122.841 147.306 120.834 1.00 5.00   ? 90   PRO B CD  1 
ATOM 7172  N N   . GLN B 1 91   ? 126.645 148.156 121.061 1.00 4.24   ? 91   GLN B N   1 
ATOM 7173  C CA  . GLN B 1 91   ? 128.001 148.485 121.433 1.00 4.24   ? 91   GLN B CA  1 
ATOM 7174  C C   . GLN B 1 91   ? 128.995 147.435 120.989 1.00 4.24   ? 91   GLN B C   1 
ATOM 7175  O O   . GLN B 1 91   ? 130.194 147.635 121.167 1.00 4.24   ? 91   GLN B O   1 
ATOM 7176  C CB  . GLN B 1 91   ? 128.076 148.678 122.937 1.00 4.24   ? 91   GLN B CB  1 
ATOM 7177  C CG  . GLN B 1 91   ? 126.879 149.414 123.450 1.00 4.24   ? 91   GLN B CG  1 
ATOM 7178  C CD  . GLN B 1 91   ? 126.713 149.307 124.912 1.00 4.24   ? 91   GLN B CD  1 
ATOM 7179  O OE1 . GLN B 1 91   ? 127.684 149.191 125.636 1.00 4.24   ? 91   GLN B OE1 1 
ATOM 7180  N NE2 . GLN B 1 91   ? 125.479 149.357 125.372 1.00 4.24   ? 91   GLN B NE2 1 
ATOM 7181  N N   . HIS B 1 92   ? 128.532 146.324 120.425 1.00 5.00   ? 92   HIS B N   1 
ATOM 7182  C CA  . HIS B 1 92   ? 129.433 145.349 119.830 1.00 5.00   ? 92   HIS B CA  1 
ATOM 7183  C C   . HIS B 1 92   ? 129.715 145.669 118.371 1.00 5.00   ? 92   HIS B C   1 
ATOM 7184  O O   . HIS B 1 92   ? 130.864 145.564 117.927 1.00 5.00   ? 92   HIS B O   1 
ATOM 7185  C CB  . HIS B 1 92   ? 128.848 143.944 119.915 1.00 5.00   ? 92   HIS B CB  1 
ATOM 7186  C CG  . HIS B 1 92   ? 128.810 143.370 121.292 1.00 5.00   ? 92   HIS B CG  1 
ATOM 7187  N ND1 . HIS B 1 92   ? 128.643 142.024 121.523 1.00 5.00   ? 92   HIS B ND1 1 
ATOM 7188  C CD2 . HIS B 1 92   ? 128.892 143.950 122.509 1.00 5.00   ? 92   HIS B CD2 1 
ATOM 7189  C CE1 . HIS B 1 92   ? 128.632 141.799 122.823 1.00 5.00   ? 92   HIS B CE1 1 
ATOM 7190  N NE2 . HIS B 1 92   ? 128.780 142.952 123.444 1.00 5.00   ? 92   HIS B NE2 1 
ATOM 7191  N N   . ARG B 1 93   ? 128.679 146.059 117.622 1.00 5.00   ? 93   ARG B N   1 
ATOM 7192  C CA  . ARG B 1 93   ? 128.846 146.366 116.206 1.00 5.00   ? 93   ARG B CA  1 
ATOM 7193  C C   . ARG B 1 93   ? 129.756 147.568 115.997 1.00 5.00   ? 93   ARG B C   1 
ATOM 7194  O O   . ARG B 1 93   ? 130.658 147.539 115.152 1.00 5.00   ? 93   ARG B O   1 
ATOM 7195  C CB  . ARG B 1 93   ? 127.488 146.625 115.561 1.00 5.00   ? 93   ARG B CB  1 
ATOM 7196  C CG  . ARG B 1 93   ? 126.365 145.762 116.041 1.00 5.00   ? 93   ARG B CG  1 
ATOM 7197  C CD  . ARG B 1 93   ? 125.114 146.084 115.275 1.00 5.00   ? 93   ARG B CD  1 
ATOM 7198  N NE  . ARG B 1 93   ? 123.915 145.769 116.019 1.00 5.00   ? 93   ARG B NE  1 
ATOM 7199  C CZ  . ARG B 1 93   ? 122.702 146.106 115.629 1.00 5.00   ? 93   ARG B CZ  1 
ATOM 7200  N NH1 . ARG B 1 93   ? 122.536 146.770 114.511 1.00 5.00   ? 93   ARG B NH1 1 
ATOM 7201  N NH2 . ARG B 1 93   ? 121.656 145.790 116.361 1.00 5.00   ? 93   ARG B NH2 1 
ATOM 7202  N N   . VAL B 1 94   ? 129.543 148.629 116.772 1.00 5.00   ? 94   VAL B N   1 
ATOM 7203  C CA  . VAL B 1 94   ? 130.343 149.837 116.636 1.00 5.00   ? 94   VAL B CA  1 
ATOM 7204  C C   . VAL B 1 94   ? 131.772 149.612 117.107 1.00 5.00   ? 94   VAL B C   1 
ATOM 7205  O O   . VAL B 1 94   ? 132.714 150.169 116.532 1.00 5.00   ? 94   VAL B O   1 
ATOM 7206  C CB  . VAL B 1 94   ? 129.636 150.978 117.374 1.00 5.00   ? 94   VAL B CB  1 
ATOM 7207  C CG1 . VAL B 1 94   ? 130.436 152.253 117.331 1.00 5.00   ? 94   VAL B CG1 1 
ATOM 7208  C CG2 . VAL B 1 94   ? 128.296 151.174 116.734 1.00 5.00   ? 94   VAL B CG2 1 
ATOM 7209  N N   . LEU B 1 95   ? 131.983 148.749 118.097 1.00 5.00   ? 95   LEU B N   1 
ATOM 7210  C CA  . LEU B 1 95   ? 133.361 148.458 118.457 1.00 5.00   ? 95   LEU B CA  1 
ATOM 7211  C C   . LEU B 1 95   ? 134.045 147.558 117.435 1.00 5.00   ? 95   LEU B C   1 
ATOM 7212  O O   . LEU B 1 95   ? 135.263 147.653 117.282 1.00 5.00   ? 95   LEU B O   1 
ATOM 7213  C CB  . LEU B 1 95   ? 133.449 147.860 119.852 1.00 5.00   ? 95   LEU B CB  1 
ATOM 7214  C CG  . LEU B 1 95   ? 134.731 148.275 120.577 1.00 5.00   ? 95   LEU B CG  1 
ATOM 7215  C CD1 . LEU B 1 95   ? 134.714 149.735 120.810 1.00 5.00   ? 95   LEU B CD1 1 
ATOM 7216  C CD2 . LEU B 1 95   ? 134.917 147.559 121.896 1.00 5.00   ? 95   LEU B CD2 1 
ATOM 7217  N N   . LEU B 1 96   ? 133.300 146.730 116.694 1.00 39.48  ? 96   LEU B N   1 
ATOM 7218  C CA  . LEU B 1 96   ? 133.898 146.048 115.542 1.00 39.48  ? 96   LEU B CA  1 
ATOM 7219  C C   . LEU B 1 96   ? 134.317 147.032 114.457 1.00 39.48  ? 96   LEU B C   1 
ATOM 7220  O O   . LEU B 1 96   ? 135.462 147.007 113.985 1.00 39.48  ? 96   LEU B O   1 
ATOM 7221  C CB  . LEU B 1 96   ? 132.936 145.018 114.962 1.00 39.48  ? 96   LEU B CB  1 
ATOM 7222  C CG  . LEU B 1 96   ? 132.977 143.607 115.499 1.00 39.48  ? 96   LEU B CG  1 
ATOM 7223  C CD1 . LEU B 1 96   ? 131.781 142.846 115.053 1.00 39.48  ? 96   LEU B CD1 1 
ATOM 7224  C CD2 . LEU B 1 96   ? 134.201 142.989 114.916 1.00 39.48  ? 96   LEU B CD2 1 
ATOM 7225  N N   . GLU B 1 97   ? 133.408 147.909 114.052 1.00 10.31  ? 97   GLU B N   1 
ATOM 7226  C CA  . GLU B 1 97   ? 133.732 148.827 112.974 1.00 10.31  ? 97   GLU B CA  1 
ATOM 7227  C C   . GLU B 1 97   ? 134.717 149.906 113.390 1.00 10.31  ? 97   GLU B C   1 
ATOM 7228  O O   . GLU B 1 97   ? 135.186 150.641 112.520 1.00 10.31  ? 97   GLU B O   1 
ATOM 7229  C CB  . GLU B 1 97   ? 132.473 149.489 112.437 1.00 10.31  ? 97   GLU B CB  1 
ATOM 7230  C CG  . GLU B 1 97   ? 131.357 148.548 112.093 1.00 10.31  ? 97   GLU B CG  1 
ATOM 7231  C CD  . GLU B 1 97   ? 130.174 149.274 111.503 1.00 10.31  ? 97   GLU B CD  1 
ATOM 7232  O OE1 . GLU B 1 97   ? 130.045 150.489 111.721 1.00 10.31  ? 97   GLU B OE1 1 
ATOM 7233  O OE2 . GLU B 1 97   ? 129.363 148.637 110.821 1.00 10.31  ? 97   GLU B OE2 1 
ATOM 7234  N N   . THR B 1 98   ? 135.010 150.051 114.686 1.00 4.48   ? 98   THR B N   1 
ATOM 7235  C CA  . THR B 1 98   ? 136.093 150.915 115.144 1.00 4.48   ? 98   THR B CA  1 
ATOM 7236  C C   . THR B 1 98   ? 137.401 150.153 115.312 1.00 4.48   ? 98   THR B C   1 
ATOM 7237  O O   . THR B 1 98   ? 138.473 150.706 115.043 1.00 4.48   ? 98   THR B O   1 
ATOM 7238  C CB  . THR B 1 98   ? 135.704 151.575 116.460 1.00 4.48   ? 98   THR B CB  1 
ATOM 7239  O OG1 . THR B 1 98   ? 134.449 152.224 116.290 1.00 4.48   ? 98   THR B OG1 1 
ATOM 7240  C CG2 . THR B 1 98   ? 136.656 152.628 116.796 1.00 4.48   ? 98   THR B CG2 1 
ATOM 7241  N N   . ALA B 1 99   ? 137.345 148.870 115.687 1.00 6.86   ? 99   ALA B N   1 
ATOM 7242  C CA  . ALA B 1 99   ? 138.560 148.077 115.803 1.00 6.86   ? 99   ALA B CA  1 
ATOM 7243  C C   . ALA B 1 99   ? 139.103 147.652 114.456 1.00 6.86   ? 99   ALA B C   1 
ATOM 7244  O O   . ALA B 1 99   ? 140.236 147.175 114.385 1.00 6.86   ? 99   ALA B O   1 
ATOM 7245  C CB  . ALA B 1 99   ? 138.308 146.847 116.652 1.00 6.86   ? 99   ALA B CB  1 
ATOM 7246  N N   . TRP B 1 100  ? 138.313 147.781 113.395 1.00 5.00   ? 100  TRP B N   1 
ATOM 7247  C CA  . TRP B 1 100  ? 138.871 147.622 112.057 1.00 5.00   ? 100  TRP B CA  1 
ATOM 7248  C C   . TRP B 1 100  ? 139.584 148.889 111.605 1.00 5.00   ? 100  TRP B C   1 
ATOM 7249  O O   . TRP B 1 100  ? 140.722 148.836 111.126 1.00 5.00   ? 100  TRP B O   1 
ATOM 7250  C CB  . TRP B 1 100  ? 137.768 147.246 111.075 1.00 5.00   ? 100  TRP B CB  1 
ATOM 7251  C CG  . TRP B 1 100  ? 138.242 147.001 109.697 1.00 5.00   ? 100  TRP B CG  1 
ATOM 7252  C CD1 . TRP B 1 100  ? 138.155 147.851 108.645 1.00 5.00   ? 100  TRP B CD1 1 
ATOM 7253  C CD2 . TRP B 1 100  ? 138.856 145.812 109.202 1.00 5.00   ? 100  TRP B CD2 1 
ATOM 7254  N NE1 . TRP B 1 100  ? 138.693 147.277 107.528 1.00 5.00   ? 100  TRP B NE1 1 
ATOM 7255  C CE2 . TRP B 1 100  ? 139.131 146.021 107.845 1.00 5.00   ? 100  TRP B CE2 1 
ATOM 7256  C CE3 . TRP B 1 100  ? 139.207 144.592 109.778 1.00 5.00   ? 100  TRP B CE3 1 
ATOM 7257  C CZ2 . TRP B 1 100  ? 139.738 145.064 107.058 1.00 5.00   ? 100  TRP B CZ2 1 
ATOM 7258  C CZ3 . TRP B 1 100  ? 139.809 143.644 108.995 1.00 5.00   ? 100  TRP B CZ3 1 
ATOM 7259  C CH2 . TRP B 1 100  ? 140.069 143.883 107.650 1.00 5.00   ? 100  TRP B CH2 1 
ATOM 7260  N N   . ALA B 1 101  ? 138.945 150.046 111.782 1.00 5.00   ? 101  ALA B N   1 
ATOM 7261  C CA  . ALA B 1 101  ? 139.531 151.300 111.336 1.00 5.00   ? 101  ALA B CA  1 
ATOM 7262  C C   . ALA B 1 101  ? 140.718 151.736 112.183 1.00 5.00   ? 101  ALA B C   1 
ATOM 7263  O O   . ALA B 1 101  ? 141.554 152.489 111.687 1.00 5.00   ? 101  ALA B O   1 
ATOM 7264  C CB  . ALA B 1 101  ? 138.476 152.395 111.314 1.00 5.00   ? 101  ALA B CB  1 
ATOM 7265  N N   . ALA B 1 102  ? 140.833 151.274 113.431 1.00 5.00   ? 102  ALA B N   1 
ATOM 7266  C CA  . ALA B 1 102  ? 142.044 151.531 114.208 1.00 5.00   ? 102  ALA B CA  1 
ATOM 7267  C C   . ALA B 1 102  ? 143.251 150.808 113.635 1.00 5.00   ? 102  ALA B C   1 
ATOM 7268  O O   . ALA B 1 102  ? 144.351 151.357 113.616 1.00 5.00   ? 102  ALA B O   1 
ATOM 7269  C CB  . ALA B 1 102  ? 141.844 151.113 115.653 1.00 5.00   ? 102  ALA B CB  1 
ATOM 7270  N N   . PHE B 1 103  ? 143.075 149.573 113.177 1.00 5.00   ? 103  PHE B N   1 
ATOM 7271  C CA  . PHE B 1 103  ? 144.166 148.852 112.539 1.00 5.00   ? 103  PHE B CA  1 
ATOM 7272  C C   . PHE B 1 103  ? 144.406 149.309 111.117 1.00 5.00   ? 103  PHE B C   1 
ATOM 7273  O O   . PHE B 1 103  ? 145.466 149.021 110.568 1.00 5.00   ? 103  PHE B O   1 
ATOM 7274  C CB  . PHE B 1 103  ? 143.905 147.348 112.542 1.00 5.00   ? 103  PHE B CB  1 
ATOM 7275  C CG  . PHE B 1 103  ? 144.300 146.676 113.810 1.00 5.00   ? 103  PHE B CG  1 
ATOM 7276  C CD1 . PHE B 1 103  ? 145.614 146.646 114.206 1.00 5.00   ? 103  PHE B CD1 1 
ATOM 7277  C CD2 . PHE B 1 103  ? 143.359 146.088 114.612 1.00 5.00   ? 103  PHE B CD2 1 
ATOM 7278  C CE1 . PHE B 1 103  ? 145.977 146.043 115.373 1.00 5.00   ? 103  PHE B CE1 1 
ATOM 7279  C CE2 . PHE B 1 103  ? 143.723 145.489 115.778 1.00 5.00   ? 103  PHE B CE2 1 
ATOM 7280  C CZ  . PHE B 1 103  ? 145.032 145.468 116.153 1.00 5.00   ? 103  PHE B CZ  1 
ATOM 7281  N N   . GLU B 1 104  ? 143.450 149.984 110.495 1.00 5.00   ? 104  GLU B N   1 
ATOM 7282  C CA  . GLU B 1 104  ? 143.730 150.562 109.188 1.00 5.00   ? 104  GLU B CA  1 
ATOM 7283  C C   . GLU B 1 104  ? 144.274 151.985 109.249 1.00 5.00   ? 104  GLU B C   1 
ATOM 7284  O O   . GLU B 1 104  ? 144.843 152.444 108.258 1.00 5.00   ? 104  GLU B O   1 
ATOM 7285  C CB  . GLU B 1 104  ? 142.486 150.527 108.318 1.00 5.00   ? 104  GLU B CB  1 
ATOM 7286  C CG  . GLU B 1 104  ? 142.314 149.212 107.630 1.00 5.00   ? 104  GLU B CG  1 
ATOM 7287  C CD  . GLU B 1 104  ? 141.143 149.201 106.683 1.00 5.00   ? 104  GLU B CD  1 
ATOM 7288  O OE1 . GLU B 1 104  ? 140.537 150.270 106.473 1.00 5.00   ? 104  GLU B OE1 1 
ATOM 7289  O OE2 . GLU B 1 104  ? 140.810 148.117 106.163 1.00 5.00   ? 104  GLU B OE2 1 
ATOM 7290  N N   . ASP B 1 105  ? 144.128 152.696 110.370 1.00 5.00   ? 105  ASP B N   1 
ATOM 7291  C CA  . ASP B 1 105  ? 144.816 153.973 110.540 1.00 5.00   ? 105  ASP B CA  1 
ATOM 7292  C C   . ASP B 1 105  ? 146.251 153.828 111.004 1.00 5.00   ? 105  ASP B C   1 
ATOM 7293  O O   . ASP B 1 105  ? 146.920 154.841 111.200 1.00 5.00   ? 105  ASP B O   1 
ATOM 7294  C CB  . ASP B 1 105  ? 144.099 154.886 111.527 1.00 5.00   ? 105  ASP B CB  1 
ATOM 7295  C CG  . ASP B 1 105  ? 143.008 155.682 110.888 1.00 5.00   ? 105  ASP B CG  1 
ATOM 7296  O OD1 . ASP B 1 105  ? 143.090 155.898 109.670 1.00 5.00   ? 105  ASP B OD1 1 
ATOM 7297  O OD2 . ASP B 1 105  ? 142.097 156.150 111.594 1.00 5.00   ? 105  ASP B OD2 1 
ATOM 7298  N N   . ALA B 1 106  ? 146.732 152.618 111.217 1.00 5.00   ? 106  ALA B N   1 
ATOM 7299  C CA  . ALA B 1 106  ? 148.133 152.400 111.509 1.00 5.00   ? 106  ALA B CA  1 
ATOM 7300  C C   . ALA B 1 106  ? 148.875 151.833 110.325 1.00 5.00   ? 106  ALA B C   1 
ATOM 7301  O O   . ALA B 1 106  ? 150.091 151.667 110.404 1.00 5.00   ? 106  ALA B O   1 
ATOM 7302  C CB  . ALA B 1 106  ? 148.289 151.454 112.697 1.00 5.00   ? 106  ALA B CB  1 
ATOM 7303  N N   . GLY B 1 107  ? 148.176 151.538 109.236 1.00 5.00   ? 107  GLY B N   1 
ATOM 7304  C CA  . GLY B 1 107  ? 148.760 150.868 108.092 1.00 5.00   ? 107  GLY B CA  1 
ATOM 7305  C C   . GLY B 1 107  ? 149.177 149.440 108.353 1.00 5.00   ? 107  GLY B C   1 
ATOM 7306  O O   . GLY B 1 107  ? 150.263 149.035 107.929 1.00 5.00   ? 107  GLY B O   1 
ATOM 7307  N N   . TYR B 1 108  ? 148.343 148.668 109.044 1.00 4.46   ? 108  TYR B N   1 
ATOM 7308  C CA  . TYR B 1 108  ? 148.623 147.284 109.394 1.00 4.46   ? 108  TYR B CA  1 
ATOM 7309  C C   . TYR B 1 108  ? 147.416 146.439 109.042 1.00 4.46   ? 108  TYR B C   1 
ATOM 7310  O O   . TYR B 1 108  ? 146.328 146.952 108.789 1.00 4.46   ? 108  TYR B O   1 
ATOM 7311  C CB  . TYR B 1 108  ? 148.928 147.119 110.881 1.00 4.46   ? 108  TYR B CB  1 
ATOM 7312  C CG  . TYR B 1 108  ? 150.384 147.133 111.200 1.00 4.46   ? 108  TYR B CG  1 
ATOM 7313  C CD1 . TYR B 1 108  ? 151.225 146.165 110.707 1.00 4.46   ? 108  TYR B CD1 1 
ATOM 7314  C CD2 . TYR B 1 108  ? 150.921 148.119 111.999 1.00 4.46   ? 108  TYR B CD2 1 
ATOM 7315  C CE1 . TYR B 1 108  ? 152.560 146.183 110.996 1.00 4.46   ? 108  TYR B CE1 1 
ATOM 7316  C CE2 . TYR B 1 108  ? 152.250 148.144 112.290 1.00 4.46   ? 108  TYR B CE2 1 
ATOM 7317  C CZ  . TYR B 1 108  ? 153.062 147.177 111.783 1.00 4.46   ? 108  TYR B CZ  1 
ATOM 7318  O OH  . TYR B 1 108  ? 154.393 147.210 112.080 1.00 4.46   ? 108  TYR B OH  1 
ATOM 7319  N N   . VAL B 1 109  ? 147.609 145.126 109.019 1.00 12.03  ? 109  VAL B N   1 
ATOM 7320  C CA  . VAL B 1 109  ? 146.505 144.178 108.961 1.00 12.03  ? 109  VAL B CA  1 
ATOM 7321  C C   . VAL B 1 109  ? 146.614 143.297 110.197 1.00 12.03  ? 109  VAL B C   1 
ATOM 7322  O O   . VAL B 1 109  ? 147.706 142.827 110.531 1.00 12.03  ? 109  VAL B O   1 
ATOM 7323  C CB  . VAL B 1 109  ? 146.535 143.333 107.679 1.00 12.03  ? 109  VAL B CB  1 
ATOM 7324  C CG1 . VAL B 1 109  ? 145.332 142.455 107.609 1.00 12.03  ? 109  VAL B CG1 1 
ATOM 7325  C CG2 . VAL B 1 109  ? 146.583 144.190 106.490 1.00 12.03  ? 109  VAL B CG2 1 
ATOM 7326  N N   . ALA B 1 110  ? 145.499 143.114 110.901 1.00 5.00   ? 110  ALA B N   1 
ATOM 7327  C CA  . ALA B 1 110  ? 145.534 142.335 112.129 1.00 5.00   ? 110  ALA B CA  1 
ATOM 7328  C C   . ALA B 1 110  ? 145.813 140.872 111.857 1.00 5.00   ? 110  ALA B C   1 
ATOM 7329  O O   . ALA B 1 110  ? 146.489 140.219 112.654 1.00 5.00   ? 110  ALA B O   1 
ATOM 7330  C CB  . ALA B 1 110  ? 144.212 142.472 112.870 1.00 5.00   ? 110  ALA B CB  1 
ATOM 7331  N N   . ALA B 1 111  ? 145.331 140.356 110.729 1.00 5.00   ? 111  ALA B N   1 
ATOM 7332  C CA  . ALA B 1 111  ? 145.311 138.918 110.507 1.00 5.00   ? 111  ALA B CA  1 
ATOM 7333  C C   . ALA B 1 111  ? 146.690 138.348 110.231 1.00 5.00   ? 111  ALA B C   1 
ATOM 7334  O O   . ALA B 1 111  ? 146.921 137.166 110.491 1.00 5.00   ? 111  ALA B O   1 
ATOM 7335  C CB  . ALA B 1 111  ? 144.373 138.578 109.356 1.00 5.00   ? 111  ALA B CB  1 
ATOM 7336  N N   . ASP B 1 112  ? 147.616 139.141 109.716 1.00 21.36  ? 112  ASP B N   1 
ATOM 7337  C CA  . ASP B 1 112  ? 148.892 138.586 109.283 1.00 21.36  ? 112  ASP B CA  1 
ATOM 7338  C C   . ASP B 1 112  ? 150.069 139.449 109.731 1.00 21.36  ? 112  ASP B C   1 
ATOM 7339  O O   . ASP B 1 112  ? 150.931 139.834 108.945 1.00 21.36  ? 112  ASP B O   1 
ATOM 7340  C CB  . ASP B 1 112  ? 148.831 138.308 107.780 1.00 21.36  ? 112  ASP B CB  1 
ATOM 7341  C CG  . ASP B 1 112  ? 148.615 139.545 106.934 1.00 21.36  ? 112  ASP B CG  1 
ATOM 7342  O OD1 . ASP B 1 112  ? 148.467 140.651 107.476 1.00 21.36  ? 112  ASP B OD1 1 
ATOM 7343  O OD2 . ASP B 1 112  ? 148.558 139.400 105.696 1.00 21.36  ? 112  ASP B OD2 1 
ATOM 7344  N N   . TYR B 1 113  ? 150.113 139.755 111.020 1.00 13.71  ? 113  TYR B N   1 
ATOM 7345  C CA  . TYR B 1 113  ? 151.256 140.282 111.755 1.00 13.71  ? 113  TYR B CA  1 
ATOM 7346  C C   . TYR B 1 113  ? 152.094 139.124 112.301 1.00 13.71  ? 113  TYR B C   1 
ATOM 7347  O O   . TYR B 1 113  ? 151.536 138.098 112.696 1.00 13.71  ? 113  TYR B O   1 
ATOM 7348  C CB  . TYR B 1 113  ? 150.788 141.179 112.902 1.00 13.71  ? 113  TYR B CB  1 
ATOM 7349  C CG  . TYR B 1 113  ? 151.898 141.942 113.569 1.00 13.71  ? 113  TYR B CG  1 
ATOM 7350  C CD1 . TYR B 1 113  ? 152.472 143.034 112.965 1.00 13.71  ? 113  TYR B CD1 1 
ATOM 7351  C CD2 . TYR B 1 113  ? 152.378 141.559 114.798 1.00 13.71  ? 113  TYR B CD2 1 
ATOM 7352  C CE1 . TYR B 1 113  ? 153.496 143.720 113.567 1.00 13.71  ? 113  TYR B CE1 1 
ATOM 7353  C CE2 . TYR B 1 113  ? 153.405 142.235 115.404 1.00 13.71  ? 113  TYR B CE2 1 
ATOM 7354  C CZ  . TYR B 1 113  ? 153.957 143.313 114.784 1.00 13.71  ? 113  TYR B CZ  1 
ATOM 7355  O OH  . TYR B 1 113  ? 154.978 143.990 115.394 1.00 13.71  ? 113  TYR B OH  1 
ATOM 7356  N N   . PRO B 1 114  ? 153.430 139.237 112.290 1.00 29.23  ? 114  PRO B N   1 
ATOM 7357  C CA  . PRO B 1 114  ? 154.279 138.132 112.793 1.00 29.23  ? 114  PRO B CA  1 
ATOM 7358  C C   . PRO B 1 114  ? 154.104 137.758 114.265 1.00 29.23  ? 114  PRO B C   1 
ATOM 7359  O O   . PRO B 1 114  ? 154.189 136.572 114.602 1.00 29.23  ? 114  PRO B O   1 
ATOM 7360  C CB  . PRO B 1 114  ? 155.697 138.648 112.524 1.00 29.23  ? 114  PRO B CB  1 
ATOM 7361  C CG  . PRO B 1 114  ? 155.547 139.546 111.376 1.00 29.23  ? 114  PRO B CG  1 
ATOM 7362  C CD  . PRO B 1 114  ? 154.206 140.199 111.495 1.00 29.23  ? 114  PRO B CD  1 
ATOM 7363  N N   . GLY B 1 115  ? 153.873 138.713 115.150 1.00 11.78  ? 115  GLY B N   1 
ATOM 7364  C CA  . GLY B 1 115  ? 153.759 138.450 116.572 1.00 11.78  ? 115  GLY B CA  1 
ATOM 7365  C C   . GLY B 1 115  ? 152.346 138.126 116.994 1.00 11.78  ? 115  GLY B C   1 
ATOM 7366  O O   . GLY B 1 115  ? 151.556 137.569 116.228 1.00 11.78  ? 115  GLY B O   1 
ATOM 7367  N N   . ASP B 1 116  ? 152.025 138.464 118.238 1.00 10.77  ? 116  ASP B N   1 
ATOM 7368  C CA  . ASP B 1 116  ? 150.683 138.327 118.775 1.00 10.77  ? 116  ASP B CA  1 
ATOM 7369  C C   . ASP B 1 116  ? 150.027 139.695 118.856 1.00 10.77  ? 116  ASP B C   1 
ATOM 7370  O O   . ASP B 1 116  ? 150.699 140.721 118.877 1.00 10.77  ? 116  ASP B O   1 
ATOM 7371  C CB  . ASP B 1 116  ? 150.710 137.690 120.160 1.00 10.77  ? 116  ASP B CB  1 
ATOM 7372  C CG  . ASP B 1 116  ? 151.133 136.243 120.132 1.00 10.77  ? 116  ASP B CG  1 
ATOM 7373  O OD1 . ASP B 1 116  ? 150.892 135.572 119.114 1.00 10.77  ? 116  ASP B OD1 1 
ATOM 7374  O OD2 . ASP B 1 116  ? 151.669 135.756 121.143 1.00 10.77  ? 116  ASP B OD2 1 
ATOM 7375  N N   . VAL B 1 117  ? 148.697 139.708 118.863 1.00 2.89   ? 117  VAL B N   1 
ATOM 7376  C CA  . VAL B 1 117  ? 147.913 140.929 119.011 1.00 2.89   ? 117  VAL B CA  1 
ATOM 7377  C C   . VAL B 1 117  ? 146.878 140.691 120.100 1.00 2.89   ? 117  VAL B C   1 
ATOM 7378  O O   . VAL B 1 117  ? 146.233 139.646 120.108 1.00 2.89   ? 117  VAL B O   1 
ATOM 7379  C CB  . VAL B 1 117  ? 147.208 141.334 117.704 1.00 2.89   ? 117  VAL B CB  1 
ATOM 7380  C CG1 . VAL B 1 117  ? 146.639 142.699 117.823 1.00 2.89   ? 117  VAL B CG1 1 
ATOM 7381  C CG2 . VAL B 1 117  ? 148.140 141.304 116.524 1.00 2.89   ? 117  VAL B CG2 1 
ATOM 7382  N N   . GLY B 1 118  ? 146.698 141.649 121.000 1.00 5.00   ? 118  GLY B N   1 
ATOM 7383  C CA  . GLY B 1 118  ? 145.773 141.483 122.102 1.00 5.00   ? 118  GLY B CA  1 
ATOM 7384  C C   . GLY B 1 118  ? 144.830 142.652 122.264 1.00 5.00   ? 118  GLY B C   1 
ATOM 7385  O O   . GLY B 1 118  ? 145.159 143.781 121.948 1.00 5.00   ? 118  GLY B O   1 
ATOM 7386  N N   . ILE B 1 119  ? 143.601 142.352 122.701 1.00 1.59   ? 119  ILE B N   1 
ATOM 7387  C CA  . ILE B 1 119  ? 142.562 143.418 122.839 1.00 1.59   ? 119  ILE B CA  1 
ATOM 7388  C C   . ILE B 1 119  ? 142.096 143.481 124.296 1.00 1.59   ? 119  ILE B C   1 
ATOM 7389  O O   . ILE B 1 119  ? 141.721 142.429 124.855 1.00 1.59   ? 119  ILE B O   1 
ATOM 7390  C CB  . ILE B 1 119  ? 141.403 143.204 121.841 1.00 1.59   ? 119  ILE B CB  1 
ATOM 7391  C CG1 . ILE B 1 119  ? 140.154 144.012 122.208 1.00 1.59   ? 119  ILE B CG1 1 
ATOM 7392  C CG2 . ILE B 1 119  ? 141.097 141.724 121.670 1.00 1.59   ? 119  ILE B CG2 1 
ATOM 7393  C CD1 . ILE B 1 119  ? 140.116 145.406 121.631 1.00 1.59   ? 119  ILE B CD1 1 
ATOM 7394  N N   . PHE B 1 120  ? 142.156 144.671 124.895 1.00 5.00   ? 120  PHE B N   1 
ATOM 7395  C CA  . PHE B 1 120  ? 141.747 144.846 126.312 1.00 5.00   ? 120  PHE B CA  1 
ATOM 7396  C C   . PHE B 1 120  ? 140.793 146.038 126.371 1.00 5.00   ? 120  PHE B C   1 
ATOM 7397  O O   . PHE B 1 120  ? 141.274 147.168 126.536 1.00 5.00   ? 120  PHE B O   1 
ATOM 7398  C CB  . PHE B 1 120  ? 142.981 145.076 127.189 1.00 5.00   ? 120  PHE B CB  1 
ATOM 7399  C CG  . PHE B 1 120  ? 144.129 144.137 126.912 1.00 5.00   ? 120  PHE B CG  1 
ATOM 7400  C CD1 . PHE B 1 120  ? 145.134 144.477 126.020 1.00 5.00   ? 120  PHE B CD1 1 
ATOM 7401  C CD2 . PHE B 1 120  ? 144.195 142.901 127.531 1.00 5.00   ? 120  PHE B CD2 1 
ATOM 7402  C CE1 . PHE B 1 120  ? 146.181 143.609 125.759 1.00 5.00   ? 120  PHE B CE1 1 
ATOM 7403  C CE2 . PHE B 1 120  ? 145.244 142.034 127.272 1.00 5.00   ? 120  PHE B CE2 1 
ATOM 7404  C CZ  . PHE B 1 120  ? 146.234 142.388 126.387 1.00 5.00   ? 120  PHE B CZ  1 
ATOM 7405  N N   . ALA B 1 121  ? 139.491 145.795 126.205 1.00 5.00   ? 121  ALA B N   1 
ATOM 7406  C CA  . ALA B 1 121  ? 138.522 146.915 126.164 1.00 5.00   ? 121  ALA B CA  1 
ATOM 7407  C C   . ALA B 1 121  ? 137.556 146.822 127.348 1.00 5.00   ? 121  ALA B C   1 
ATOM 7408  O O   . ALA B 1 121  ? 137.872 146.100 128.315 1.00 5.00   ? 121  ALA B O   1 
ATOM 7409  C CB  . ALA B 1 121  ? 137.787 146.909 124.847 1.00 5.00   ? 121  ALA B CB  1 
ATOM 7410  N N   . GLY B 1 122  ? 136.428 147.533 127.269 1.00 5.00   ? 122  GLY B N   1 
ATOM 7411  C CA  . GLY B 1 122  ? 135.423 147.503 128.349 1.00 5.00   ? 122  GLY B CA  1 
ATOM 7412  C C   . GLY B 1 122  ? 134.062 147.936 127.840 1.00 5.00   ? 122  GLY B C   1 
ATOM 7413  O O   . GLY B 1 122  ? 134.000 148.940 127.103 1.00 5.00   ? 122  GLY B O   1 
ATOM 7414  N N   . LYS B 1 123  ? 133.007 147.209 128.216 1.00 5.00   ? 123  LYS B N   1 
ATOM 7415  C CA  . LYS B 1 123  ? 131.638 147.528 127.730 1.00 5.00   ? 123  LYS B CA  1 
ATOM 7416  C C   . LYS B 1 123  ? 130.978 148.528 128.682 1.00 5.00   ? 123  LYS B C   1 
ATOM 7417  O O   . LYS B 1 123  ? 131.489 148.698 129.805 1.00 5.00   ? 123  LYS B O   1 
ATOM 7418  C CB  . LYS B 1 123  ? 130.797 146.251 127.645 1.00 5.00   ? 123  LYS B CB  1 
ATOM 7419  C CG  . LYS B 1 123  ? 129.736 146.242 126.552 1.00 5.00   ? 123  LYS B CG  1 
ATOM 7420  C CD  . LYS B 1 123  ? 128.884 144.999 126.551 1.00 5.00   ? 123  LYS B CD  1 
ATOM 7421  C CE  . LYS B 1 123  ? 127.606 145.186 127.336 1.00 5.00   ? 123  LYS B CE  1 
ATOM 7422  N NZ  . LYS B 1 123  ? 127.076 146.561 127.179 1.00 5.00   ? 123  LYS B NZ  1 
ATOM 7423  N N   . SER B 1 124  ? 129.891 149.170 128.248 1.00 4.20   ? 124  SER B N   1 
ATOM 7424  C CA  . SER B 1 124  ? 129.139 150.073 129.156 1.00 4.20   ? 124  SER B CA  1 
ATOM 7425  C C   . SER B 1 124  ? 127.979 149.287 129.772 1.00 4.20   ? 124  SER B C   1 
ATOM 7426  O O   . SER B 1 124  ? 127.928 148.059 129.569 1.00 4.20   ? 124  SER B O   1 
ATOM 7427  C CB  . SER B 1 124  ? 128.643 151.289 128.424 1.00 4.20   ? 124  SER B CB  1 
ATOM 7428  O OG  . SER B 1 124  ? 128.647 152.423 129.276 1.00 4.20   ? 124  SER B OG  1 
ATOM 7429  N N   . MET B 1 125  ? 127.084 149.967 130.491 1.00 5.00   ? 125  MET B N   1 
ATOM 7430  C CA  . MET B 1 125  ? 125.891 149.277 131.048 1.00 5.00   ? 125  MET B CA  1 
ATOM 7431  C C   . MET B 1 125  ? 125.045 148.751 129.884 1.00 5.00   ? 125  MET B C   1 
ATOM 7432  O O   . MET B 1 125  ? 124.652 149.571 129.029 1.00 5.00   ? 125  MET B O   1 
ATOM 7433  C CB  . MET B 1 125  ? 125.047 150.234 131.895 1.00 5.00   ? 125  MET B CB  1 
ATOM 7434  C CG  . MET B 1 125  ? 123.944 149.540 132.671 1.00 5.00   ? 125  MET B CG  1 
ATOM 7435  S SD  . MET B 1 125  ? 122.290 150.013 132.105 1.00 5.00   ? 125  MET B SD  1 
ATOM 7436  C CE  . MET B 1 125  ? 122.591 151.701 131.586 1.00 5.00   ? 125  MET B CE  1 
ATOM 7437  N N   . ASP B 1 126  ? 124.792 147.438 129.847 1.00 20.93  ? 126  ASP B N   1 
ATOM 7438  C CA  . ASP B 1 126  ? 123.928 146.853 128.788 1.00 20.93  ? 126  ASP B CA  1 
ATOM 7439  C C   . ASP B 1 126  ? 122.525 147.456 128.911 1.00 20.93  ? 126  ASP B C   1 
ATOM 7440  O O   . ASP B 1 126  ? 121.807 147.077 129.857 1.00 20.93  ? 126  ASP B O   1 
ATOM 7441  C CB  . ASP B 1 126  ? 123.897 145.326 128.878 1.00 20.93  ? 126  ASP B CB  1 
ATOM 7442  C CG  . ASP B 1 126  ? 123.704 144.654 127.531 1.00 20.93  ? 126  ASP B CG  1 
ATOM 7443  O OD1 . ASP B 1 126  ? 122.940 145.199 126.712 1.00 20.93  ? 126  ASP B OD1 1 
ATOM 7444  O OD2 . ASP B 1 126  ? 124.323 143.595 127.311 1.00 20.93  ? 126  ASP B OD2 1 
ATOM 7445  N N   . SER B 1 127  ? 122.145 148.314 127.957 1.00 26.40  ? 127  SER B N   1 
ATOM 7446  C CA  . SER B 1 127  ? 120.795 148.936 127.959 1.00 26.40  ? 127  SER B CA  1 
ATOM 7447  C C   . SER B 1 127  ? 119.927 148.287 126.876 1.00 26.40  ? 127  SER B C   1 
ATOM 7448  O O   . SER B 1 127  ? 118.885 148.870 126.532 1.00 26.40  ? 127  SER B O   1 
ATOM 7449  C CB  . SER B 1 127  ? 120.895 150.425 127.764 1.00 26.40  ? 127  SER B CB  1 
ATOM 7450  O OG  . SER B 1 127  ? 122.154 150.774 127.207 1.00 26.40  ? 127  SER B OG  1 
ATOM 7451  N N   . TYR B 1 128  ? 120.343 147.126 126.358 1.00 10.26  ? 128  TYR B N   1 
ATOM 7452  C CA  . TYR B 1 128  ? 119.517 146.395 125.360 1.00 10.26  ? 128  TYR B CA  1 
ATOM 7453  C C   . TYR B 1 128  ? 118.680 145.343 126.092 1.00 10.26  ? 128  TYR B C   1 
ATOM 7454  O O   . TYR B 1 128  ? 118.036 144.511 125.424 1.00 10.26  ? 128  TYR B O   1 
ATOM 7455  C CB  . TYR B 1 128  ? 120.399 145.733 124.300 1.00 10.26  ? 128  TYR B CB  1 
ATOM 7456  C CG  . TYR B 1 128  ? 119.911 145.872 122.880 1.00 10.26  ? 128  TYR B CG  1 
ATOM 7457  C CD1 . TYR B 1 128  ? 119.502 147.096 122.380 1.00 10.26  ? 128  TYR B CD1 1 
ATOM 7458  C CD2 . TYR B 1 128  ? 119.866 144.780 122.030 1.00 10.26  ? 128  TYR B CD2 1 
ATOM 7459  C CE1 . TYR B 1 128  ? 119.053 147.231 121.077 1.00 10.26  ? 128  TYR B CE1 1 
ATOM 7460  C CE2 . TYR B 1 128  ? 119.419 144.897 120.724 1.00 10.26  ? 128  TYR B CE2 1 
ATOM 7461  C CZ  . TYR B 1 128  ? 119.010 146.128 120.245 1.00 10.26  ? 128  TYR B CZ  1 
ATOM 7462  O OH  . TYR B 1 128  ? 118.570 146.254 118.959 1.00 10.26  ? 128  TYR B OH  1 
ATOM 7463  N N   . LEU B 1 129  ? 118.681 145.390 127.429 1.00 13.67  ? 129  LEU B N   1 
ATOM 7464  C CA  . LEU B 1 129  ? 117.891 144.424 128.240 1.00 13.67  ? 129  LEU B CA  1 
ATOM 7465  C C   . LEU B 1 129  ? 116.487 144.993 128.460 1.00 13.67  ? 129  LEU B C   1 
ATOM 7466  O O   . LEU B 1 129  ? 115.789 144.502 129.366 1.00 13.67  ? 129  LEU B O   1 
ATOM 7467  C CB  . LEU B 1 129  ? 118.611 144.178 129.568 1.00 13.67  ? 129  LEU B CB  1 
ATOM 7468  C CG  . LEU B 1 129  ? 119.429 142.889 129.639 1.00 13.67  ? 129  LEU B CG  1 
ATOM 7469  C CD1 . LEU B 1 129  ? 119.393 142.138 128.316 1.00 13.67  ? 129  LEU B CD1 1 
ATOM 7470  C CD2 . LEU B 1 129  ? 120.864 143.181 130.045 1.00 13.67  ? 129  LEU B CD2 1 
ATOM 7471  N N   . MET B 1 130  ? 116.107 146.012 127.688 1.00 9.75   ? 130  MET B N   1 
ATOM 7472  C CA  . MET B 1 130  ? 114.736 146.579 127.757 1.00 9.75   ? 130  MET B CA  1 
ATOM 7473  C C   . MET B 1 130  ? 114.301 146.799 126.310 1.00 9.75   ? 130  MET B C   1 
ATOM 7474  O O   . MET B 1 130  ? 113.208 147.353 126.095 1.00 9.75   ? 130  MET B O   1 
ATOM 7475  C CB  . MET B 1 130  ? 114.731 147.919 128.498 1.00 9.75   ? 130  MET B CB  1 
ATOM 7476  C CG  . MET B 1 130  ? 116.014 148.706 128.327 1.00 9.75   ? 130  MET B CG  1 
ATOM 7477  S SD  . MET B 1 130  ? 115.755 150.496 128.397 1.00 9.75   ? 130  MET B SD  1 
ATOM 7478  C CE  . MET B 1 130  ? 116.000 150.935 126.678 1.00 9.75   ? 130  MET B CE  1 
ATOM 7479  N N   . LEU B 1 131  ? 115.142 146.374 125.364 1.00 13.18  ? 131  LEU B N   1 
ATOM 7480  C CA  . LEU B 1 131  ? 114.848 146.561 123.920 1.00 13.18  ? 131  LEU B CA  1 
ATOM 7481  C C   . LEU B 1 131  ? 114.685 145.183 123.281 1.00 13.18  ? 131  LEU B C   1 
ATOM 7482  O O   . LEU B 1 131  ? 113.764 145.020 122.459 1.00 13.18  ? 131  LEU B O   1 
ATOM 7483  C CB  . LEU B 1 131  ? 116.049 147.275 123.297 1.00 13.18  ? 131  LEU B CB  1 
ATOM 7484  C CG  . LEU B 1 131  ? 115.734 148.497 122.440 1.00 13.18  ? 131  LEU B CG  1 
ATOM 7485  C CD1 . LEU B 1 131  ? 115.128 148.094 121.105 1.00 13.18  ? 131  LEU B CD1 1 
ATOM 7486  C CD2 . LEU B 1 131  ? 114.825 149.453 123.191 1.00 13.18  ? 131  LEU B CD2 1 
ATOM 7487  N N   . ASN B 1 132  ? 115.563 144.243 123.637 1.00 15.20  ? 132  ASN B N   1 
ATOM 7488  C CA  . ASN B 1 132  ? 115.526 142.894 123.014 1.00 15.20  ? 132  ASN B CA  1 
ATOM 7489  C C   . ASN B 1 132  ? 115.008 141.871 124.028 1.00 15.20  ? 132  ASN B C   1 
ATOM 7490  O O   . ASN B 1 132  ? 114.461 140.856 123.587 1.00 15.20  ? 132  ASN B O   1 
ATOM 7491  C CB  . ASN B 1 132  ? 116.898 142.487 122.474 1.00 15.20  ? 132  ASN B CB  1 
ATOM 7492  C CG  . ASN B 1 132  ? 116.821 141.687 121.190 1.00 15.20  ? 132  ASN B CG  1 
ATOM 7493  O OD1 . ASN B 1 132  ? 115.745 141.258 120.780 1.00 15.20  ? 132  ASN B OD1 1 
ATOM 7494  N ND2 . ASN B 1 132  ? 117.959 141.483 120.548 1.00 15.20  ? 132  ASN B ND2 1 
ATOM 7495  N N   . LEU B 1 133  ? 115.162 142.133 125.328 1.00 21.36  ? 133  LEU B N   1 
ATOM 7496  C CA  . LEU B 1 133  ? 114.762 141.126 126.349 1.00 21.36  ? 133  LEU B CA  1 
ATOM 7497  C C   . LEU B 1 133  ? 113.250 140.876 126.289 1.00 21.36  ? 133  LEU B C   1 
ATOM 7498  O O   . LEU B 1 133  ? 112.847 139.700 126.322 1.00 21.36  ? 133  LEU B O   1 
ATOM 7499  C CB  . LEU B 1 133  ? 115.189 141.604 127.738 1.00 21.36  ? 133  LEU B CB  1 
ATOM 7500  C CG  . LEU B 1 133  ? 115.299 140.507 128.796 1.00 21.36  ? 133  LEU B CG  1 
ATOM 7501  C CD1 . LEU B 1 133  ? 116.338 139.472 128.396 1.00 21.36  ? 133  LEU B CD1 1 
ATOM 7502  C CD2 . LEU B 1 133  ? 115.625 141.093 130.160 1.00 21.36  ? 133  LEU B CD2 1 
ATOM 7503  N N   . MET B 1 134  ? 112.450 141.942 126.226 1.00 35.74  ? 134  MET B N   1 
ATOM 7504  C CA  . MET B 1 134  ? 110.970 141.792 126.163 1.00 35.74  ? 134  MET B CA  1 
ATOM 7505  C C   . MET B 1 134  ? 110.572 140.973 124.913 1.00 35.74  ? 134  MET B C   1 
ATOM 7506  O O   . MET B 1 134  ? 109.877 139.961 125.131 1.00 35.74  ? 134  MET B O   1 
ATOM 7507  C CB  . MET B 1 134  ? 110.264 143.152 126.212 1.00 35.74  ? 134  MET B CB  1 
ATOM 7508  C CG  . MET B 1 134  ? 111.180 144.271 126.673 1.00 35.74  ? 134  MET B CG  1 
ATOM 7509  S SD  . MET B 1 134  ? 110.810 144.845 128.349 1.00 35.74  ? 134  MET B SD  1 
ATOM 7510  C CE  . MET B 1 134  ? 112.133 144.060 129.269 1.00 35.74  ? 134  MET B CE  1 
ATOM 7511  N N   . PRO B 1 135  ? 110.923 141.297 123.627 1.00 31.45  ? 135  PRO B N   1 
ATOM 7512  C CA  . PRO B 1 135  ? 110.585 140.399 122.511 1.00 31.45  ? 135  PRO B CA  1 
ATOM 7513  C C   . PRO B 1 135  ? 111.271 139.032 122.648 1.00 31.45  ? 135  PRO B C   1 
ATOM 7514  O O   . PRO B 1 135  ? 110.572 138.045 122.784 1.00 31.45  ? 135  PRO B O   1 
ATOM 7515  C CB  . PRO B 1 135  ? 111.128 141.110 121.263 1.00 30.00  ? 135  PRO B CB  1 
ATOM 7516  C CG  . PRO B 1 135  ? 111.180 142.559 121.666 1.00 30.00  ? 135  PRO B CG  1 
ATOM 7517  C CD  . PRO B 1 135  ? 111.581 142.510 123.124 1.00 30.00  ? 135  PRO B CD  1 
ATOM 7518  N N   . HIS B 1 136  ? 112.607 139.004 122.604 1.00 20.82  ? 136  HIS B N   1 
ATOM 7519  C CA  . HIS B 1 136  ? 113.346 137.714 122.667 1.00 20.82  ? 136  HIS B CA  1 
ATOM 7520  C C   . HIS B 1 136  ? 114.371 137.744 123.805 1.00 20.82  ? 136  HIS B C   1 
ATOM 7521  O O   . HIS B 1 136  ? 113.984 137.415 124.941 1.00 20.82  ? 136  HIS B O   1 
ATOM 7522  C CB  . HIS B 1 136  ? 113.995 137.399 121.313 1.00 30.00  ? 136  HIS B CB  1 
ATOM 7523  C CG  . HIS B 1 136  ? 114.618 136.045 121.255 1.00 30.00  ? 136  HIS B CG  1 
ATOM 7524  N ND1 . HIS B 1 136  ? 115.956 135.861 120.967 1.00 30.00  ? 136  HIS B ND1 1 
ATOM 7525  C CD2 . HIS B 1 136  ? 114.101 134.815 121.464 1.00 30.00  ? 136  HIS B CD2 1 
ATOM 7526  C CE1 . HIS B 1 136  ? 116.235 134.574 120.991 1.00 30.00  ? 136  HIS B CE1 1 
ATOM 7527  N NE2 . HIS B 1 136  ? 115.114 133.910 121.293 1.00 30.00  ? 136  HIS B NE2 1 
ATOM 7528  N N   . PHE B 1 137  ? 115.624 138.109 123.504 1.00 30.00  ? 137  PHE B N   1 
ATOM 7529  C CA  . PHE B 1 137  ? 116.704 138.134 124.527 1.00 30.00  ? 137  PHE B CA  1 
ATOM 7530  C C   . PHE B 1 137  ? 117.696 139.251 124.189 1.00 30.00  ? 137  PHE B C   1 
ATOM 7531  O O   . PHE B 1 137  ? 117.945 140.080 125.082 1.00 30.00  ? 137  PHE B O   1 
ATOM 7532  C CB  . PHE B 1 137  ? 117.421 136.782 124.592 1.00 30.00  ? 137  PHE B CB  1 
ATOM 7533  C CG  . PHE B 1 137  ? 116.689 135.732 125.386 1.00 30.00  ? 137  PHE B CG  1 
ATOM 7534  C CD1 . PHE B 1 137  ? 116.161 134.612 124.766 1.00 30.00  ? 137  PHE B CD1 1 
ATOM 7535  C CD2 . PHE B 1 137  ? 116.500 135.880 126.750 1.00 30.00  ? 137  PHE B CD2 1 
ATOM 7536  C CE1 . PHE B 1 137  ? 115.472 133.656 125.494 1.00 30.00  ? 137  PHE B CE1 1 
ATOM 7537  C CE2 . PHE B 1 137  ? 115.811 134.924 127.478 1.00 30.00  ? 137  PHE B CE2 1 
ATOM 7538  C CZ  . PHE B 1 137  ? 115.299 133.813 126.849 1.00 30.00  ? 137  PHE B CZ  1 
ATOM 7539  N N   . ILE B 1 150  ? 120.948 136.051 127.128 1.00 66.00  ? 150  ILE B N   1 
ATOM 7540  C CA  . ILE B 1 150  ? 121.631 134.897 127.690 1.00 66.00  ? 150  ILE B CA  1 
ATOM 7541  C C   . ILE B 1 150  ? 123.093 134.956 127.268 1.00 66.00  ? 150  ILE B C   1 
ATOM 7542  O O   . ILE B 1 150  ? 124.004 134.799 128.081 1.00 66.00  ? 150  ILE B O   1 
ATOM 7543  C CB  . ILE B 1 150  ? 121.002 133.561 127.223 1.00 66.00  ? 150  ILE B CB  1 
ATOM 7544  C CG1 . ILE B 1 150  ? 119.541 133.437 127.645 1.00 66.00  ? 150  ILE B CG1 1 
ATOM 7545  C CG2 . ILE B 1 150  ? 121.766 132.378 127.817 1.00 66.00  ? 150  ILE B CG2 1 
ATOM 7546  C CD1 . ILE B 1 150  ? 118.831 132.270 126.981 1.00 66.00  ? 150  ILE B CD1 1 
ATOM 7547  N N   . GLY B 1 151  ? 123.305 135.177 125.975 1.00 58.92  ? 151  GLY B N   1 
ATOM 7548  C CA  . GLY B 1 151  ? 124.606 135.053 125.358 1.00 58.92  ? 151  GLY B CA  1 
ATOM 7549  C C   . GLY B 1 151  ? 125.301 136.337 124.967 1.00 58.92  ? 151  GLY B C   1 
ATOM 7550  O O   . GLY B 1 151  ? 126.336 136.275 124.293 1.00 58.92  ? 151  GLY B O   1 
ATOM 7551  N N   . ASN B 1 152  ? 124.764 137.504 125.339 1.00 59.53  ? 152  ASN B N   1 
ATOM 7552  C CA  . ASN B 1 152  ? 125.454 138.775 125.095 1.00 59.53  ? 152  ASN B CA  1 
ATOM 7553  C C   . ASN B 1 152  ? 125.417 139.681 126.341 1.00 59.53  ? 152  ASN B C   1 
ATOM 7554  O O   . ASN B 1 152  ? 124.585 140.571 126.520 1.00 59.53  ? 152  ASN B O   1 
ATOM 7555  C CB  . ASN B 1 152  ? 124.931 139.459 123.817 1.00 59.53  ? 152  ASN B CB  1 
ATOM 7556  C CG  . ASN B 1 152  ? 123.429 139.710 123.817 1.00 59.53  ? 152  ASN B CG  1 
ATOM 7557  O OD1 . ASN B 1 152  ? 122.724 139.446 124.782 1.00 59.53  ? 152  ASN B OD1 1 
ATOM 7558  N ND2 . ASN B 1 152  ? 122.946 140.260 122.724 1.00 59.53  ? 152  ASN B ND2 1 
ATOM 7559  N N   . ASP B 1 153  ? 126.395 139.484 127.209 1.00 27.30  ? 153  ASP B N   1 
ATOM 7560  C CA  . ASP B 1 153  ? 126.597 140.326 128.374 1.00 27.30  ? 153  ASP B CA  1 
ATOM 7561  C C   . ASP B 1 153  ? 127.975 140.958 128.255 1.00 27.30  ? 153  ASP B C   1 
ATOM 7562  O O   . ASP B 1 153  ? 128.644 140.816 127.234 1.00 27.30  ? 153  ASP B O   1 
ATOM 7563  C CB  . ASP B 1 153  ? 126.436 139.521 129.657 1.00 27.30  ? 153  ASP B CB  1 
ATOM 7564  C CG  . ASP B 1 153  ? 127.361 138.339 129.714 1.00 27.30  ? 153  ASP B CG  1 
ATOM 7565  O OD1 . ASP B 1 153  ? 127.244 137.452 128.845 1.00 27.30  ? 153  ASP B OD1 1 
ATOM 7566  O OD2 . ASP B 1 153  ? 128.188 138.285 130.646 1.00 27.30  ? 153  ASP B OD2 1 
ATOM 7567  N N   . LYS B 1 154  ? 128.427 141.613 129.334 1.00 5.38   ? 154  LYS B N   1 
ATOM 7568  C CA  . LYS B 1 154  ? 129.642 142.436 129.336 1.00 5.38   ? 154  LYS B CA  1 
ATOM 7569  C C   . LYS B 1 154  ? 130.926 141.634 129.214 1.00 5.38   ? 154  LYS B C   1 
ATOM 7570  O O   . LYS B 1 154  ? 132.009 142.217 129.299 1.00 5.38   ? 154  LYS B O   1 
ATOM 7571  C CB  . LYS B 1 154  ? 129.747 143.244 130.627 1.00 5.38   ? 154  LYS B CB  1 
ATOM 7572  C CG  . LYS B 1 154  ? 128.619 144.187 130.912 1.00 5.38   ? 154  LYS B CG  1 
ATOM 7573  C CD  . LYS B 1 154  ? 128.971 145.023 132.107 1.00 5.38   ? 154  LYS B CD  1 
ATOM 7574  C CE  . LYS B 1 154  ? 127.858 145.961 132.447 1.00 5.38   ? 154  LYS B CE  1 
ATOM 7575  N NZ  . LYS B 1 154  ? 126.588 145.214 132.539 1.00 5.38   ? 154  LYS B NZ  1 
ATOM 7576  N N   . ASP B 1 155  ? 130.829 140.336 129.005 1.00 53.04  ? 155  ASP B N   1 
ATOM 7577  C CA  . ASP B 1 155  ? 131.907 139.395 129.172 1.00 53.04  ? 155  ASP B CA  1 
ATOM 7578  C C   . ASP B 1 155  ? 132.506 139.021 127.824 1.00 53.04  ? 155  ASP B C   1 
ATOM 7579  O O   . ASP B 1 155  ? 133.679 138.648 127.750 1.00 53.04  ? 155  ASP B O   1 
ATOM 7580  C CB  . ASP B 1 155  ? 131.327 138.163 129.869 1.00 53.04  ? 155  ASP B CB  1 
ATOM 7581  C CG  . ASP B 1 155  ? 132.312 137.442 130.730 1.00 53.04  ? 155  ASP B CG  1 
ATOM 7582  O OD1 . ASP B 1 155  ? 133.437 137.245 130.289 1.00 53.04  ? 155  ASP B OD1 1 
ATOM 7583  O OD2 . ASP B 1 155  ? 131.966 137.143 131.897 1.00 53.04  ? 155  ASP B OD2 1 
ATOM 7584  N N   . SER B 1 156  ? 131.713 139.136 126.758 1.00 10.81  ? 156  SER B N   1 
ATOM 7585  C CA  . SER B 1 156  ? 132.052 138.693 125.415 1.00 10.81  ? 156  SER B CA  1 
ATOM 7586  C C   . SER B 1 156  ? 132.101 139.814 124.392 1.00 10.81  ? 156  SER B C   1 
ATOM 7587  O O   . SER B 1 156  ? 131.911 139.542 123.209 1.00 10.81  ? 156  SER B O   1 
ATOM 7588  C CB  . SER B 1 156  ? 131.040 137.662 124.932 1.00 10.81  ? 156  SER B CB  1 
ATOM 7589  O OG  . SER B 1 156  ? 129.758 138.247 124.841 1.00 10.81  ? 156  SER B OG  1 
ATOM 7590  N N   . ILE B 1 157  ? 132.303 141.062 124.809 1.00 5.00   ? 157  ILE B N   1 
ATOM 7591  C CA  . ILE B 1 157  ? 132.632 142.113 123.853 1.00 5.00   ? 157  ILE B CA  1 
ATOM 7592  C C   . ILE B 1 157  ? 133.967 141.828 123.182 1.00 5.00   ? 157  ILE B C   1 
ATOM 7593  O O   . ILE B 1 157  ? 134.071 141.818 121.950 1.00 5.00   ? 157  ILE B O   1 
ATOM 7594  C CB  . ILE B 1 157  ? 132.584 143.503 124.526 1.00 5.00   ? 157  ILE B CB  1 
ATOM 7595  C CG1 . ILE B 1 157  ? 132.707 144.625 123.509 1.00 5.00   ? 157  ILE B CG1 1 
ATOM 7596  C CG2 . ILE B 1 157  ? 133.460 143.663 125.760 1.00 5.00   ? 157  ILE B CG2 1 
ATOM 7597  C CD1 . ILE B 1 157  ? 132.355 145.961 124.081 1.00 5.00   ? 157  ILE B CD1 1 
ATOM 7598  N N   . THR B 1 158  ? 134.977 141.492 123.961 1.00 5.00   ? 158  THR B N   1 
ATOM 7599  C CA  . THR B 1 158  ? 136.301 141.449 123.400 1.00 5.00   ? 158  THR B CA  1 
ATOM 7600  C C   . THR B 1 158  ? 136.608 140.149 122.681 1.00 5.00   ? 158  THR B C   1 
ATOM 7601  O O   . THR B 1 158  ? 137.478 140.147 121.817 1.00 5.00   ? 158  THR B O   1 
ATOM 7602  C CB  . THR B 1 158  ? 137.321 141.710 124.481 1.00 5.00   ? 158  THR B CB  1 
ATOM 7603  O OG1 . THR B 1 158  ? 138.598 141.727 123.883 1.00 5.00   ? 158  THR B OG1 1 
ATOM 7604  C CG2 . THR B 1 158  ? 137.333 140.608 125.478 1.00 5.00   ? 158  THR B CG2 1 
ATOM 7605  N N   . THR B 1 159  ? 135.904 139.050 122.949 1.00 5.00   ? 159  THR B N   1 
ATOM 7606  C CA  . THR B 1 159  ? 136.160 137.867 122.134 1.00 5.00   ? 159  THR B CA  1 
ATOM 7607  C C   . THR B 1 159  ? 135.489 137.963 120.773 1.00 5.00   ? 159  THR B C   1 
ATOM 7608  O O   . THR B 1 159  ? 136.003 137.407 119.804 1.00 5.00   ? 159  THR B O   1 
ATOM 7609  C CB  . THR B 1 159  ? 135.715 136.598 122.837 1.00 5.00   ? 159  THR B CB  1 
ATOM 7610  O OG1 . THR B 1 159  ? 134.329 136.697 123.146 1.00 5.00   ? 159  THR B OG1 1 
ATOM 7611  C CG2 . THR B 1 159  ? 136.488 136.412 124.104 1.00 5.00   ? 159  THR B CG2 1 
ATOM 7612  N N   . THR B 1 160  ? 134.355 138.656 120.668 1.00 5.00   ? 160  THR B N   1 
ATOM 7613  C CA  . THR B 1 160  ? 133.796 138.946 119.353 1.00 5.00   ? 160  THR B CA  1 
ATOM 7614  C C   . THR B 1 160  ? 134.695 139.898 118.574 1.00 5.00   ? 160  THR B C   1 
ATOM 7615  O O   . THR B 1 160  ? 134.920 139.691 117.381 1.00 5.00   ? 160  THR B O   1 
ATOM 7616  C CB  . THR B 1 160  ? 132.385 139.490 119.506 1.00 5.00   ? 160  THR B CB  1 
ATOM 7617  O OG1 . THR B 1 160  ? 131.535 138.428 119.922 1.00 5.00   ? 160  THR B OG1 1 
ATOM 7618  C CG2 . THR B 1 160  ? 131.855 139.991 118.227 1.00 5.00   ? 160  THR B CG2 1 
ATOM 7619  N N   . ILE B 1 161  ? 135.280 140.903 119.239 1.00 8.56   ? 161  ILE B N   1 
ATOM 7620  C CA  . ILE B 1 161  ? 136.303 141.733 118.583 1.00 8.56   ? 161  ILE B CA  1 
ATOM 7621  C C   . ILE B 1 161  ? 137.544 140.904 118.227 1.00 8.56   ? 161  ILE B C   1 
ATOM 7622  O O   . ILE B 1 161  ? 138.278 141.240 117.296 1.00 8.56   ? 161  ILE B O   1 
ATOM 7623  C CB  . ILE B 1 161  ? 136.666 142.952 119.473 1.00 8.56   ? 161  ILE B CB  1 
ATOM 7624  C CG1 . ILE B 1 161  ? 135.448 143.786 119.858 1.00 8.56   ? 161  ILE B CG1 1 
ATOM 7625  C CG2 . ILE B 1 161  ? 137.631 143.906 118.831 1.00 8.56   ? 161  ILE B CG2 1 
ATOM 7626  C CD1 . ILE B 1 161  ? 134.603 144.181 118.768 1.00 8.56   ? 161  ILE B CD1 1 
ATOM 7627  N N   . ALA B 1 162  ? 137.796 139.810 118.935 1.00 5.00   ? 162  ALA B N   1 
ATOM 7628  C CA  . ALA B 1 162  ? 139.022 139.059 118.711 1.00 5.00   ? 162  ALA B CA  1 
ATOM 7629  C C   . ALA B 1 162  ? 138.867 137.868 117.784 1.00 5.00   ? 162  ALA B C   1 
ATOM 7630  O O   . ALA B 1 162  ? 139.880 137.317 117.355 1.00 5.00   ? 162  ALA B O   1 
ATOM 7631  C CB  . ALA B 1 162  ? 139.594 138.563 120.036 1.00 5.00   ? 162  ALA B CB  1 
ATOM 7632  N N   . TYR B 1 163  ? 137.652 137.430 117.494 1.00 3.31   ? 163  TYR B N   1 
ATOM 7633  C CA  . TYR B 1 163  ? 137.454 136.297 116.599 1.00 3.31   ? 163  TYR B CA  1 
ATOM 7634  C C   . TYR B 1 163  ? 137.287 136.713 115.148 1.00 3.31   ? 163  TYR B C   1 
ATOM 7635  O O   . TYR B 1 163  ? 137.825 136.054 114.264 1.00 3.31   ? 163  TYR B O   1 
ATOM 7636  C CB  . TYR B 1 163  ? 136.246 135.473 117.055 1.00 3.31   ? 163  TYR B CB  1 
ATOM 7637  C CG  . TYR B 1 163  ? 135.604 134.564 116.027 1.00 3.31   ? 163  TYR B CG  1 
ATOM 7638  C CD1 . TYR B 1 163  ? 136.295 133.510 115.460 1.00 3.31   ? 163  TYR B CD1 1 
ATOM 7639  C CD2 . TYR B 1 163  ? 134.282 134.734 115.673 1.00 3.31   ? 163  TYR B CD2 1 
ATOM 7640  C CE1 . TYR B 1 163  ? 135.695 132.688 114.536 1.00 3.31   ? 163  TYR B CE1 1 
ATOM 7641  C CE2 . TYR B 1 163  ? 133.680 133.914 114.761 1.00 3.31   ? 163  TYR B CE2 1 
ATOM 7642  C CZ  . TYR B 1 163  ? 134.389 132.895 114.199 1.00 3.31   ? 163  TYR B CZ  1 
ATOM 7643  O OH  . TYR B 1 163  ? 133.783 132.078 113.285 1.00 3.31   ? 163  TYR B OH  1 
ATOM 7644  N N   . HIS B 1 164  ? 136.572 137.801 114.872 1.00 5.00   ? 164  HIS B N   1 
ATOM 7645  C CA  . HIS B 1 164  ? 136.374 138.210 113.492 1.00 5.00   ? 164  HIS B CA  1 
ATOM 7646  C C   . HIS B 1 164  ? 137.613 138.831 112.878 1.00 5.00   ? 164  HIS B C   1 
ATOM 7647  O O   . HIS B 1 164  ? 137.648 139.013 111.664 1.00 5.00   ? 164  HIS B O   1 
ATOM 7648  C CB  . HIS B 1 164  ? 135.226 139.192 113.394 1.00 5.00   ? 164  HIS B CB  1 
ATOM 7649  C CG  . HIS B 1 164  ? 133.885 138.568 113.561 1.00 5.00   ? 164  HIS B CG  1 
ATOM 7650  N ND1 . HIS B 1 164  ? 133.258 137.874 112.555 1.00 5.00   ? 164  HIS B ND1 1 
ATOM 7651  C CD2 . HIS B 1 164  ? 133.039 138.551 114.612 1.00 5.00   ? 164  HIS B CD2 1 
ATOM 7652  C CE1 . HIS B 1 164  ? 132.085 137.448 112.984 1.00 5.00   ? 164  HIS B CE1 1 
ATOM 7653  N NE2 . HIS B 1 164  ? 131.928 137.846 114.229 1.00 5.00   ? 164  HIS B NE2 1 
ATOM 7654  N N   . LEU B 1 165  ? 138.619 139.181 113.664 1.00 10.00  ? 165  LEU B N   1 
ATOM 7655  C CA  . LEU B 1 165  ? 139.819 139.777 113.109 1.00 10.00  ? 165  LEU B CA  1 
ATOM 7656  C C   . LEU B 1 165  ? 141.078 138.975 113.380 1.00 10.00  ? 165  LEU B C   1 
ATOM 7657  O O   . LEU B 1 165  ? 142.166 139.500 113.137 1.00 10.00  ? 165  LEU B O   1 
ATOM 7658  C CB  . LEU B 1 165  ? 140.030 141.198 113.638 1.00 10.00  ? 165  LEU B CB  1 
ATOM 7659  C CG  . LEU B 1 165  ? 138.908 142.186 113.904 1.00 10.00  ? 165  LEU B CG  1 
ATOM 7660  C CD1 . LEU B 1 165  ? 139.545 143.436 114.354 1.00 10.00  ? 165  LEU B CD1 1 
ATOM 7661  C CD2 . LEU B 1 165  ? 138.108 142.459 112.695 1.00 10.00  ? 165  LEU B CD2 1 
ATOM 7662  N N   . ASN B 1 166  ? 140.962 137.748 113.899 1.00 9.84   ? 166  ASN B N   1 
ATOM 7663  C CA  . ASN B 1 166  ? 142.067 136.806 114.115 1.00 9.84   ? 166  ASN B CA  1 
ATOM 7664  C C   . ASN B 1 166  ? 143.114 137.372 115.082 1.00 9.84   ? 166  ASN B C   1 
ATOM 7665  O O   . ASN B 1 166  ? 144.283 137.550 114.745 1.00 9.84   ? 166  ASN B O   1 
ATOM 7666  C CB  . ASN B 1 166  ? 142.721 136.412 112.784 1.00 9.84   ? 166  ASN B CB  1 
ATOM 7667  C CG  . ASN B 1 166  ? 143.590 135.184 112.890 1.00 9.84   ? 166  ASN B CG  1 
ATOM 7668  O OD1 . ASN B 1 166  ? 143.156 134.165 113.380 1.00 9.84   ? 166  ASN B OD1 1 
ATOM 7669  N ND2 . ASN B 1 166  ? 144.835 135.287 112.447 1.00 9.84   ? 166  ASN B ND2 1 
ATOM 7670  N N   . LEU B 1 167  ? 142.671 137.643 116.306 1.00 6.65   ? 167  LEU B N   1 
ATOM 7671  C CA  . LEU B 1 167  ? 143.549 138.163 117.348 1.00 6.65   ? 167  LEU B CA  1 
ATOM 7672  C C   . LEU B 1 167  ? 143.949 137.033 118.284 1.00 6.65   ? 167  LEU B C   1 
ATOM 7673  O O   . LEU B 1 167  ? 143.098 136.460 118.959 1.00 6.65   ? 167  LEU B O   1 
ATOM 7674  C CB  . LEU B 1 167  ? 142.874 139.297 118.117 1.00 6.65   ? 167  LEU B CB  1 
ATOM 7675  C CG  . LEU B 1 167  ? 142.566 140.554 117.299 1.00 6.65   ? 167  LEU B CG  1 
ATOM 7676  C CD1 . LEU B 1 167  ? 142.159 141.726 118.137 1.00 6.65   ? 167  LEU B CD1 1 
ATOM 7677  C CD2 . LEU B 1 167  ? 143.730 140.945 116.461 1.00 6.65   ? 167  LEU B CD2 1 
ATOM 7678  N N   . ARG B 1 168  ? 145.244 136.740 118.343 1.00 57.56  ? 168  ARG B N   1 
ATOM 7679  C CA  . ARG B 1 168  ? 145.782 135.558 119.005 1.00 57.56  ? 168  ARG B CA  1 
ATOM 7680  C C   . ARG B 1 168  ? 146.645 135.902 120.212 1.00 57.56  ? 168  ARG B C   1 
ATOM 7681  O O   . ARG B 1 168  ? 147.634 135.230 120.488 1.00 57.56  ? 168  ARG B O   1 
ATOM 7682  C CB  . ARG B 1 168  ? 146.604 134.721 118.029 1.00 57.56  ? 168  ARG B CB  1 
ATOM 7683  C CG  . ARG B 1 168  ? 145.804 134.032 116.943 1.00 57.56  ? 168  ARG B CG  1 
ATOM 7684  C CD  . ARG B 1 168  ? 146.675 133.166 116.037 1.00 57.56  ? 168  ARG B CD  1 
ATOM 7685  N NE  . ARG B 1 168  ? 147.681 133.963 115.350 1.00 57.56  ? 168  ARG B NE  1 
ATOM 7686  C CZ  . ARG B 1 168  ? 148.986 133.869 115.561 1.00 57.56  ? 168  ARG B CZ  1 
ATOM 7687  N NH1 . ARG B 1 168  ? 149.820 134.645 114.892 1.00 57.56  ? 168  ARG B NH1 1 
ATOM 7688  N NH2 . ARG B 1 168  ? 149.458 133.004 116.438 1.00 57.56  ? 168  ARG B NH2 1 
ATOM 7689  N N   . GLY B 1 169  ? 146.301 136.950 120.943 1.00 16.12  ? 169  GLY B N   1 
ATOM 7690  C CA  . GLY B 1 169  ? 146.982 137.262 122.177 1.00 16.12  ? 169  GLY B CA  1 
ATOM 7691  C C   . GLY B 1 169  ? 145.989 137.163 123.302 1.00 16.12  ? 169  GLY B C   1 
ATOM 7692  O O   . GLY B 1 169  ? 144.966 136.502 123.157 1.00 16.12  ? 169  GLY B O   1 
ATOM 7693  N N   . PRO B 1 170  ? 146.251 137.803 124.435 1.00 5.00   ? 170  PRO B N   1 
ATOM 7694  C CA  . PRO B 1 170  ? 145.261 137.835 125.507 1.00 5.00   ? 170  PRO B CA  1 
ATOM 7695  C C   . PRO B 1 170  ? 144.021 138.595 125.091 1.00 5.00   ? 170  PRO B C   1 
ATOM 7696  O O   . PRO B 1 170  ? 144.041 139.391 124.162 1.00 5.00   ? 170  PRO B O   1 
ATOM 7697  C CB  . PRO B 1 170  ? 145.994 138.555 126.631 1.00 5.00   ? 170  PRO B CB  1 
ATOM 7698  C CG  . PRO B 1 170  ? 147.383 138.395 126.333 1.00 5.00   ? 170  PRO B CG  1 
ATOM 7699  C CD  . PRO B 1 170  ? 147.527 138.367 124.873 1.00 5.00   ? 170  PRO B CD  1 
ATOM 7700  N N   . ALA B 1 171  ? 142.915 138.313 125.752 1.00 5.00   ? 171  ALA B N   1 
ATOM 7701  C CA  . ALA B 1 171  ? 141.685 138.997 125.373 1.00 5.00   ? 171  ALA B CA  1 
ATOM 7702  C C   . ALA B 1 171  ? 140.801 139.117 126.610 1.00 5.00   ? 171  ALA B C   1 
ATOM 7703  O O   . ALA B 1 171  ? 139.959 138.257 126.860 1.00 5.00   ? 171  ALA B O   1 
ATOM 7704  C CB  . ALA B 1 171  ? 140.979 138.261 124.252 1.00 5.00   ? 171  ALA B CB  1 
ATOM 7705  N N   . ILE B 1 172  ? 140.945 140.232 127.322 1.00 2.50   ? 172  ILE B N   1 
ATOM 7706  C CA  . ILE B 1 172  ? 140.392 140.445 128.652 1.00 2.50   ? 172  ILE B CA  1 
ATOM 7707  C C   . ILE B 1 172  ? 139.355 141.559 128.542 1.00 2.50   ? 172  ILE B C   1 
ATOM 7708  O O   . ILE B 1 172  ? 139.307 142.252 127.528 1.00 2.50   ? 172  ILE B O   1 
ATOM 7709  C CB  . ILE B 1 172  ? 141.546 140.783 129.625 1.00 2.50   ? 172  ILE B CB  1 
ATOM 7710  C CG1 . ILE B 1 172  ? 142.621 139.717 129.537 1.00 2.50   ? 172  ILE B CG1 1 
ATOM 7711  C CG2 . ILE B 1 172  ? 141.148 140.648 131.022 1.00 2.50   ? 172  ILE B CG2 1 
ATOM 7712  C CD1 . ILE B 1 172  ? 143.891 140.054 130.260 1.00 2.50   ? 172  ILE B CD1 1 
ATOM 7713  N N   . THR B 1 173  ? 138.481 141.694 129.537 1.00 5.00   ? 173  THR B N   1 
ATOM 7714  C CA  . THR B 1 173  ? 137.522 142.790 129.617 1.00 5.00   ? 173  THR B CA  1 
ATOM 7715  C C   . THR B 1 173  ? 137.676 143.456 130.970 1.00 5.00   ? 173  THR B C   1 
ATOM 7716  O O   . THR B 1 173  ? 137.058 143.020 131.939 1.00 5.00   ? 173  THR B O   1 
ATOM 7717  C CB  . THR B 1 173  ? 136.105 142.272 129.467 1.00 5.00   ? 173  THR B CB  1 
ATOM 7718  O OG1 . THR B 1 173  ? 136.009 141.562 128.249 1.00 5.00   ? 173  THR B OG1 1 
ATOM 7719  C CG2 . THR B 1 173  ? 135.132 143.387 129.395 1.00 5.00   ? 173  THR B CG2 1 
ATOM 7720  N N   . VAL B 1 174  ? 138.482 144.487 131.061 1.00 5.00   ? 174  VAL B N   1 
ATOM 7721  C CA  . VAL B 1 174  ? 138.635 145.189 132.327 1.00 5.00   ? 174  VAL B CA  1 
ATOM 7722  C C   . VAL B 1 174  ? 137.434 146.101 132.495 1.00 5.00   ? 174  VAL B C   1 
ATOM 7723  O O   . VAL B 1 174  ? 136.843 146.542 131.516 1.00 5.00   ? 174  VAL B O   1 
ATOM 7724  C CB  . VAL B 1 174  ? 139.965 145.947 132.380 1.00 5.00   ? 174  VAL B CB  1 
ATOM 7725  C CG1 . VAL B 1 174  ? 141.096 144.996 132.162 1.00 5.00   ? 174  VAL B CG1 1 
ATOM 7726  C CG2 . VAL B 1 174  ? 140.008 146.946 131.331 1.00 5.00   ? 174  VAL B CG2 1 
ATOM 7727  N N   . GLN B 1 175  ? 136.984 146.291 133.723 1.00 5.00   ? 175  GLN B N   1 
ATOM 7728  C CA  . GLN B 1 175  ? 135.641 146.810 133.931 1.00 5.00   ? 175  GLN B CA  1 
ATOM 7729  C C   . GLN B 1 175  ? 135.554 147.743 135.142 1.00 5.00   ? 175  GLN B C   1 
ATOM 7730  O O   . GLN B 1 175  ? 134.645 147.640 135.962 1.00 5.00   ? 175  GLN B O   1 
ATOM 7731  C CB  . GLN B 1 175  ? 134.692 145.631 134.068 1.00 5.00   ? 175  GLN B CB  1 
ATOM 7732  C CG  . GLN B 1 175  ? 133.252 145.858 133.729 1.00 5.00   ? 175  GLN B CG  1 
ATOM 7733  C CD  . GLN B 1 175  ? 133.046 146.193 132.322 1.00 5.00   ? 175  GLN B CD  1 
ATOM 7734  O OE1 . GLN B 1 175  ? 133.701 145.643 131.458 1.00 5.00   ? 175  GLN B OE1 1 
ATOM 7735  N NE2 . GLN B 1 175  ? 132.111 147.081 132.058 1.00 5.00   ? 175  GLN B NE2 1 
ATOM 7736  N N   . THR B 1 176  ? 136.486 148.677 135.295 1.00 6.02   ? 176  THR B N   1 
ATOM 7737  C CA  . THR B 1 176  ? 136.314 149.668 136.353 1.00 6.02   ? 176  THR B CA  1 
ATOM 7738  C C   . THR B 1 176  ? 135.203 150.655 135.963 1.00 6.02   ? 176  THR B C   1 
ATOM 7739  O O   . THR B 1 176  ? 134.687 150.631 134.845 1.00 6.02   ? 176  THR B O   1 
ATOM 7740  C CB  . THR B 1 176  ? 137.631 150.368 136.633 1.00 6.02   ? 176  THR B CB  1 
ATOM 7741  O OG1 . THR B 1 176  ? 137.994 151.147 135.502 1.00 6.02   ? 176  THR B OG1 1 
ATOM 7742  C CG2 . THR B 1 176  ? 138.706 149.356 136.825 1.00 6.02   ? 176  THR B CG2 1 
ATOM 7743  N N   . SER B 1 177  ? 134.812 151.546 136.874 1.00 5.00   ? 177  SER B N   1 
ATOM 7744  C CA  . SER B 1 177  ? 133.473 152.121 136.747 1.00 5.00   ? 177  SER B CA  1 
ATOM 7745  C C   . SER B 1 177  ? 133.382 153.226 135.696 1.00 5.00   ? 177  SER B C   1 
ATOM 7746  O O   . SER B 1 177  ? 132.649 153.085 134.716 1.00 5.00   ? 177  SER B O   1 
ATOM 7747  C CB  . SER B 1 177  ? 132.993 152.634 138.096 1.00 5.00   ? 177  SER B CB  1 
ATOM 7748  O OG  . SER B 1 177  ? 131.668 153.115 137.985 1.00 5.00   ? 177  SER B OG  1 
ATOM 7749  N N   . SER B 1 178  ? 134.094 154.339 135.884 1.00 5.00   ? 178  SER B N   1 
ATOM 7750  C CA  . SER B 1 178  ? 134.136 155.419 134.900 1.00 5.00   ? 178  SER B CA  1 
ATOM 7751  C C   . SER B 1 178  ? 135.517 155.650 134.326 1.00 5.00   ? 178  SER B C   1 
ATOM 7752  O O   . SER B 1 178  ? 135.688 156.572 133.529 1.00 5.00   ? 178  SER B O   1 
ATOM 7753  C CB  . SER B 1 178  ? 133.646 156.748 135.486 1.00 5.00   ? 178  SER B CB  1 
ATOM 7754  O OG  . SER B 1 178  ? 132.241 156.824 135.535 1.00 5.00   ? 178  SER B OG  1 
ATOM 7755  N N   . SER B 1 179  ? 136.507 154.875 134.730 1.00 3.37   ? 179  SER B N   1 
ATOM 7756  C CA  . SER B 1 179  ? 137.855 154.978 134.208 1.00 3.37   ? 179  SER B CA  1 
ATOM 7757  C C   . SER B 1 179  ? 138.261 153.670 133.575 1.00 3.37   ? 179  SER B C   1 
ATOM 7758  O O   . SER B 1 179  ? 139.415 153.254 133.662 1.00 3.37   ? 179  SER B O   1 
ATOM 7759  C CB  . SER B 1 179  ? 138.844 155.345 135.299 1.00 3.37   ? 179  SER B CB  1 
ATOM 7760  O OG  . SER B 1 179  ? 139.342 154.180 135.913 1.00 3.37   ? 179  SER B OG  1 
ATOM 7761  N N   . THR B 1 180  ? 137.284 152.997 132.959 1.00 5.41   ? 180  THR B N   1 
ATOM 7762  C CA  . THR B 1 180  ? 137.522 151.749 132.243 1.00 5.41   ? 180  THR B CA  1 
ATOM 7763  C C   . THR B 1 180  ? 138.491 151.947 131.097 1.00 5.41   ? 180  THR B C   1 
ATOM 7764  O O   . THR B 1 180  ? 139.394 151.131 130.874 1.00 5.41   ? 180  THR B O   1 
ATOM 7765  C CB  . THR B 1 180  ? 136.217 151.245 131.681 1.00 5.41   ? 180  THR B CB  1 
ATOM 7766  O OG1 . THR B 1 180  ? 135.183 151.402 132.650 1.00 5.41   ? 180  THR B OG1 1 
ATOM 7767  C CG2 . THR B 1 180  ? 136.353 149.837 131.336 1.00 5.41   ? 180  THR B CG2 1 
ATOM 7768  N N   . SER B 1 181  ? 138.330 153.052 130.386 1.00 4.82   ? 181  SER B N   1 
ATOM 7769  C CA  . SER B 1 181  ? 139.053 153.349 129.172 1.00 4.82   ? 181  SER B CA  1 
ATOM 7770  C C   . SER B 1 181  ? 140.500 153.717 129.417 1.00 4.82   ? 181  SER B C   1 
ATOM 7771  O O   . SER B 1 181  ? 141.288 153.718 128.476 1.00 4.82   ? 181  SER B O   1 
ATOM 7772  C CB  . SER B 1 181  ? 138.346 154.488 128.496 1.00 4.82   ? 181  SER B CB  1 
ATOM 7773  O OG  . SER B 1 181  ? 136.988 154.152 128.435 1.00 4.82   ? 181  SER B OG  1 
ATOM 7774  N N   . LEU B 1 182  ? 140.865 154.047 130.643 1.00 5.00   ? 182  LEU B N   1 
ATOM 7775  C CA  . LEU B 1 182  ? 142.225 154.433 130.947 1.00 5.00   ? 182  LEU B CA  1 
ATOM 7776  C C   . LEU B 1 182  ? 142.796 153.540 132.040 1.00 5.00   ? 182  LEU B C   1 
ATOM 7777  O O   . LEU B 1 182  ? 143.948 153.718 132.446 1.00 5.00   ? 182  LEU B O   1 
ATOM 7778  C CB  . LEU B 1 182  ? 142.252 155.916 131.325 1.00 5.00   ? 182  LEU B CB  1 
ATOM 7779  C CG  . LEU B 1 182  ? 143.488 156.758 131.563 1.00 5.00   ? 182  LEU B CG  1 
ATOM 7780  C CD1 . LEU B 1 182  ? 144.251 156.829 130.314 1.00 5.00   ? 182  LEU B CD1 1 
ATOM 7781  C CD2 . LEU B 1 182  ? 143.030 158.095 131.908 1.00 5.00   ? 182  LEU B CD2 1 
ATOM 7782  N N   . VAL B 1 183  ? 142.022 152.571 132.520 1.00 16.87  ? 183  VAL B N   1 
ATOM 7783  C CA  . VAL B 1 183  ? 142.595 151.407 133.181 1.00 16.87  ? 183  VAL B CA  1 
ATOM 7784  C C   . VAL B 1 183  ? 142.940 150.322 132.157 1.00 16.87  ? 183  VAL B C   1 
ATOM 7785  O O   . VAL B 1 183  ? 143.922 149.591 132.336 1.00 16.87  ? 183  VAL B O   1 
ATOM 7786  C CB  . VAL B 1 183  ? 141.619 150.921 134.265 1.00 16.87  ? 183  VAL B CB  1 
ATOM 7787  C CG1 . VAL B 1 183  ? 141.852 149.504 134.690 1.00 16.87  ? 183  VAL B CG1 1 
ATOM 7788  C CG2 . VAL B 1 183  ? 141.744 151.792 135.458 1.00 16.87  ? 183  VAL B CG2 1 
ATOM 7789  N N   . ALA B 1 184  ? 142.201 150.259 131.037 1.00 5.00   ? 184  ALA B N   1 
ATOM 7790  C CA  . ALA B 1 184  ? 142.536 149.332 129.957 1.00 5.00   ? 184  ALA B CA  1 
ATOM 7791  C C   . ALA B 1 184  ? 143.886 149.648 129.332 1.00 5.00   ? 184  ALA B C   1 
ATOM 7792  O O   . ALA B 1 184  ? 144.667 148.738 129.040 1.00 5.00   ? 184  ALA B O   1 
ATOM 7793  C CB  . ALA B 1 184  ? 141.445 149.358 128.901 1.00 5.00   ? 184  ALA B CB  1 
ATOM 7794  N N   . VAL B 1 185  ? 144.185 150.931 129.134 1.00 5.00   ? 185  VAL B N   1 
ATOM 7795  C CA  . VAL B 1 185  ? 145.498 151.336 128.645 1.00 5.00   ? 185  VAL B CA  1 
ATOM 7796  C C   . VAL B 1 185  ? 146.571 151.004 129.669 1.00 5.00   ? 185  VAL B C   1 
ATOM 7797  O O   . VAL B 1 185  ? 147.683 150.612 129.312 1.00 5.00   ? 185  VAL B O   1 
ATOM 7798  C CB  . VAL B 1 185  ? 145.501 152.830 128.290 1.00 5.00   ? 185  VAL B CB  1 
ATOM 7799  C CG1 . VAL B 1 185  ? 146.749 153.191 127.591 1.00 5.00   ? 185  VAL B CG1 1 
ATOM 7800  C CG2 . VAL B 1 185  ? 144.354 153.157 127.412 1.00 5.00   ? 185  VAL B CG2 1 
ATOM 7801  N N   . CYS B 1 186  ? 146.251 151.103 130.954 1.00 97.14  ? 186  CYS B N   1 
ATOM 7802  C CA  . CYS B 1 186  ? 147.256 150.832 131.973 1.00 97.14  ? 186  CYS B CA  1 
ATOM 7803  C C   . CYS B 1 186  ? 147.429 149.346 132.272 1.00 97.14  ? 186  CYS B C   1 
ATOM 7804  O O   . CYS B 1 186  ? 148.357 148.989 133.002 1.00 97.14  ? 186  CYS B O   1 
ATOM 7805  C CB  . CYS B 1 186  ? 146.920 151.592 133.250 1.00 97.14  ? 186  CYS B CB  1 
ATOM 7806  S SG  . CYS B 1 186  ? 147.176 153.353 133.118 1.00 97.14  ? 186  CYS B SG  1 
ATOM 7807  N N   . VAL B 1 187  ? 146.554 148.482 131.768 1.00 4.89   ? 187  VAL B N   1 
ATOM 7808  C CA  . VAL B 1 187  ? 146.850 147.047 131.734 1.00 4.89   ? 187  VAL B CA  1 
ATOM 7809  C C   . VAL B 1 187  ? 147.625 146.687 130.475 1.00 4.89   ? 187  VAL B C   1 
ATOM 7810  O O   . VAL B 1 187  ? 148.640 145.985 130.541 1.00 4.89   ? 187  VAL B O   1 
ATOM 7811  C CB  . VAL B 1 187  ? 145.567 146.195 131.844 1.00 4.89   ? 187  VAL B CB  1 
ATOM 7812  C CG1 . VAL B 1 187  ? 145.917 144.746 131.871 1.00 4.89   ? 187  VAL B CG1 1 
ATOM 7813  C CG2 . VAL B 1 187  ? 144.821 146.518 133.077 1.00 4.89   ? 187  VAL B CG2 1 
ATOM 7814  N N   . ALA B 1 188  ? 147.179 147.191 129.317 1.00 12.63  ? 188  ALA B N   1 
ATOM 7815  C CA  . ALA B 1 188  ? 147.838 146.898 128.051 1.00 12.63  ? 188  ALA B CA  1 
ATOM 7816  C C   . ALA B 1 188  ? 149.211 147.527 127.923 1.00 12.63  ? 188  ALA B C   1 
ATOM 7817  O O   . ALA B 1 188  ? 149.927 147.177 126.993 1.00 12.63  ? 188  ALA B O   1 
ATOM 7818  C CB  . ALA B 1 188  ? 146.983 147.348 126.880 1.00 12.63  ? 188  ALA B CB  1 
ATOM 7819  N N   . CYS B 1 189  ? 149.586 148.467 128.784 1.00 4.20   ? 189  CYS B N   1 
ATOM 7820  C CA  . CYS B 1 189  ? 150.958 148.941 128.816 1.00 4.20   ? 189  CYS B CA  1 
ATOM 7821  C C   . CYS B 1 189  ? 151.839 148.102 129.716 1.00 4.20   ? 189  CYS B C   1 
ATOM 7822  O O   . CYS B 1 189  ? 153.052 148.303 129.731 1.00 4.20   ? 189  CYS B O   1 
ATOM 7823  C CB  . CYS B 1 189  ? 151.022 150.389 129.285 1.00 4.20   ? 189  CYS B CB  1 
ATOM 7824  S SG  . CYS B 1 189  ? 150.495 151.593 128.096 1.00 4.20   ? 189  CYS B SG  1 
ATOM 7825  N N   . GLN B 1 190  ? 151.268 147.180 130.475 1.00 6.49   ? 190  GLN B N   1 
ATOM 7826  C CA  . GLN B 1 190  ? 152.071 146.255 131.256 1.00 6.49   ? 190  GLN B CA  1 
ATOM 7827  C C   . GLN B 1 190  ? 152.178 144.898 130.601 1.00 6.49   ? 190  GLN B C   1 
ATOM 7828  O O   . GLN B 1 190  ? 153.208 144.224 130.735 1.00 6.49   ? 190  GLN B O   1 
ATOM 7829  C CB  . GLN B 1 190  ? 151.476 146.085 132.646 1.00 6.49   ? 190  GLN B CB  1 
ATOM 7830  C CG  . GLN B 1 190  ? 152.479 145.705 133.662 1.00 6.49   ? 190  GLN B CG  1 
ATOM 7831  C CD  . GLN B 1 190  ? 151.887 145.619 135.026 1.00 6.49   ? 190  GLN B CD  1 
ATOM 7832  O OE1 . GLN B 1 190  ? 152.608 145.531 136.013 1.00 6.49   ? 190  GLN B OE1 1 
ATOM 7833  N NE2 . GLN B 1 190  ? 150.569 145.635 135.103 1.00 6.49   ? 190  GLN B NE2 1 
ATOM 7834  N N   . SER B 1 191  ? 151.127 144.513 129.885 1.00 5.00   ? 191  SER B N   1 
ATOM 7835  C CA  . SER B 1 191  ? 151.154 143.294 129.094 1.00 5.00   ? 191  SER B CA  1 
ATOM 7836  C C   . SER B 1 191  ? 152.225 143.358 128.008 1.00 5.00   ? 191  SER B C   1 
ATOM 7837  O O   . SER B 1 191  ? 152.943 142.383 127.787 1.00 5.00   ? 191  SER B O   1 
ATOM 7838  C CB  . SER B 1 191  ? 149.767 143.065 128.514 1.00 5.00   ? 191  SER B CB  1 
ATOM 7839  O OG  . SER B 1 191  ? 149.757 142.030 127.578 1.00 5.00   ? 191  SER B OG  1 
ATOM 7840  N N   . LEU B 1 192  ? 152.370 144.506 127.343 1.00 5.00   ? 192  LEU B N   1 
ATOM 7841  C CA  . LEU B 1 192  ? 153.457 144.693 126.381 1.00 5.00   ? 192  LEU B CA  1 
ATOM 7842  C C   . LEU B 1 192  ? 154.818 144.768 127.038 1.00 5.00   ? 192  LEU B C   1 
ATOM 7843  O O   . LEU B 1 192  ? 155.802 144.304 126.464 1.00 5.00   ? 192  LEU B O   1 
ATOM 7844  C CB  . LEU B 1 192  ? 153.272 145.965 125.572 1.00 5.00   ? 192  LEU B CB  1 
ATOM 7845  C CG  . LEU B 1 192  ? 152.545 145.980 124.261 1.00 5.00   ? 192  LEU B CG  1 
ATOM 7846  C CD1 . LEU B 1 192  ? 151.161 145.644 124.448 1.00 5.00   ? 192  LEU B CD1 1 
ATOM 7847  C CD2 . LEU B 1 192  ? 152.616 147.359 123.784 1.00 5.00   ? 192  LEU B CD2 1 
ATOM 7848  N N   . LEU B 1 193  ? 154.919 145.392 128.192 1.00 5.00   ? 193  LEU B N   1 
ATOM 7849  C CA  . LEU B 1 193  ? 156.228 145.630 128.761 1.00 5.00   ? 193  LEU B CA  1 
ATOM 7850  C C   . LEU B 1 193  ? 156.759 144.423 129.506 1.00 5.00   ? 193  LEU B C   1 
ATOM 7851  O O   . LEU B 1 193  ? 157.939 144.410 129.858 1.00 5.00   ? 193  LEU B O   1 
ATOM 7852  C CB  . LEU B 1 193  ? 156.178 146.845 129.679 1.00 5.00   ? 193  LEU B CB  1 
ATOM 7853  C CG  . LEU B 1 193  ? 156.542 148.119 128.935 1.00 5.00   ? 193  LEU B CG  1 
ATOM 7854  C CD1 . LEU B 1 193  ? 156.183 149.328 129.733 1.00 5.00   ? 193  LEU B CD1 1 
ATOM 7855  C CD2 . LEU B 1 193  ? 158.008 148.110 128.643 1.00 5.00   ? 193  LEU B CD2 1 
ATOM 7856  N N   . THR B 1 194  ? 155.919 143.415 129.754 1.00 5.00   ? 194  THR B N   1 
ATOM 7857  C CA  . THR B 1 194  ? 156.382 142.110 130.210 1.00 5.00   ? 194  THR B CA  1 
ATOM 7858  C C   . THR B 1 194  ? 156.228 141.031 129.138 1.00 5.00   ? 194  THR B C   1 
ATOM 7859  O O   . THR B 1 194  ? 156.207 139.844 129.465 1.00 5.00   ? 194  THR B O   1 
ATOM 7860  C CB  . THR B 1 194  ? 155.648 141.696 131.481 1.00 5.00   ? 194  THR B CB  1 
ATOM 7861  O OG1 . THR B 1 194  ? 154.245 141.637 131.223 1.00 5.00   ? 194  THR B OG1 1 
ATOM 7862  C CG2 . THR B 1 194  ? 155.899 142.691 132.573 1.00 5.00   ? 194  THR B CG2 1 
ATOM 7863  N N   . TRP B 1 195  ? 156.081 141.437 127.872 1.00 12.50  ? 195  TRP B N   1 
ATOM 7864  C CA  . TRP B 1 195  ? 156.140 140.579 126.682 1.00 12.50  ? 195  TRP B CA  1 
ATOM 7865  C C   . TRP B 1 195  ? 155.049 139.515 126.645 1.00 12.50  ? 195  TRP B C   1 
ATOM 7866  O O   . TRP B 1 195  ? 155.287 138.411 126.169 1.00 12.50  ? 195  TRP B O   1 
ATOM 7867  C CB  . TRP B 1 195  ? 157.506 139.913 126.534 1.00 12.50  ? 195  TRP B CB  1 
ATOM 7868  C CG  . TRP B 1 195  ? 158.657 140.846 126.342 1.00 12.50  ? 195  TRP B CG  1 
ATOM 7869  C CD1 . TRP B 1 195  ? 159.184 141.690 127.266 1.00 12.50  ? 195  TRP B CD1 1 
ATOM 7870  C CD2 . TRP B 1 195  ? 159.469 140.982 125.173 1.00 12.50  ? 195  TRP B CD2 1 
ATOM 7871  N NE1 . TRP B 1 195  ? 160.253 142.367 126.740 1.00 12.50  ? 195  TRP B NE1 1 
ATOM 7872  C CE2 . TRP B 1 195  ? 160.449 141.947 125.455 1.00 12.50  ? 195  TRP B CE2 1 
ATOM 7873  C CE3 . TRP B 1 195  ? 159.454 140.391 123.911 1.00 12.50  ? 195  TRP B CE3 1 
ATOM 7874  C CZ2 . TRP B 1 195  ? 161.401 142.334 124.524 1.00 12.50  ? 195  TRP B CZ2 1 
ATOM 7875  C CZ3 . TRP B 1 195  ? 160.399 140.777 122.988 1.00 12.50  ? 195  TRP B CZ3 1 
ATOM 7876  C CH2 . TRP B 1 195  ? 161.359 141.740 123.298 1.00 12.50  ? 195  TRP B CH2 1 
ATOM 7877  N N   . GLN B 1 196  ? 153.848 139.812 127.147 1.00 9.93   ? 196  GLN B N   1 
ATOM 7878  C CA  . GLN B 1 196  ? 152.708 138.932 126.887 1.00 9.93   ? 196  GLN B CA  1 
ATOM 7879  C C   . GLN B 1 196  ? 152.283 138.970 125.432 1.00 9.93   ? 196  GLN B C   1 
ATOM 7880  O O   . GLN B 1 196  ? 151.733 137.987 124.931 1.00 9.93   ? 196  GLN B O   1 
ATOM 7881  C CB  . GLN B 1 196  ? 151.494 139.309 127.732 1.00 9.93   ? 196  GLN B CB  1 
ATOM 7882  C CG  . GLN B 1 196  ? 151.547 139.112 129.221 1.00 9.93   ? 196  GLN B CG  1 
ATOM 7883  C CD  . GLN B 1 196  ? 151.541 137.668 129.619 1.00 9.93   ? 196  GLN B CD  1 
ATOM 7884  O OE1 . GLN B 1 196  ? 150.845 136.863 129.021 1.00 9.93   ? 196  GLN B OE1 1 
ATOM 7885  N NE2 . GLN B 1 196  ? 152.289 137.334 130.653 1.00 9.93   ? 196  GLN B NE2 1 
ATOM 7886  N N   . CYS B 1 197  ? 152.455 140.103 124.765 1.00 5.00   ? 197  CYS B N   1 
ATOM 7887  C CA  . CYS B 1 197  ? 152.043 140.265 123.384 1.00 5.00   ? 197  CYS B CA  1 
ATOM 7888  C C   . CYS B 1 197  ? 152.967 141.285 122.746 1.00 5.00   ? 197  CYS B C   1 
ATOM 7889  O O   . CYS B 1 197  ? 153.939 141.725 123.359 1.00 5.00   ? 197  CYS B O   1 
ATOM 7890  C CB  . CYS B 1 197  ? 150.555 140.620 123.304 1.00 5.00   ? 197  CYS B CB  1 
ATOM 7891  S SG  . CYS B 1 197  ? 150.044 142.136 124.051 1.00 5.00   ? 197  CYS B SG  1 
ATOM 7892  N N   . ASP B 1 198  ? 152.698 141.638 121.497 1.00 19.75  ? 198  ASP B N   1 
ATOM 7893  C CA  . ASP B 1 198  ? 153.606 142.484 120.736 1.00 19.75  ? 198  ASP B CA  1 
ATOM 7894  C C   . ASP B 1 198  ? 152.957 143.731 120.163 1.00 19.75  ? 198  ASP B C   1 
ATOM 7895  O O   . ASP B 1 198  ? 153.679 144.604 119.683 1.00 19.75  ? 198  ASP B O   1 
ATOM 7896  C CB  . ASP B 1 198  ? 154.237 141.682 119.590 1.00 19.75  ? 198  ASP B CB  1 
ATOM 7897  C CG  . ASP B 1 198  ? 155.406 140.833 120.040 1.00 19.75  ? 198  ASP B CG  1 
ATOM 7898  O OD1 . ASP B 1 198  ? 155.605 140.689 121.254 1.00 19.75  ? 198  ASP B OD1 1 
ATOM 7899  O OD2 . ASP B 1 198  ? 156.117 140.284 119.177 1.00 19.75  ? 198  ASP B OD2 1 
ATOM 7900  N N   . MET B 1 199  ? 151.635 143.838 120.207 1.00 5.00   ? 199  MET B N   1 
ATOM 7901  C CA  . MET B 1 199  ? 150.889 144.978 119.706 1.00 5.00   ? 199  MET B CA  1 
ATOM 7902  C C   . MET B 1 199  ? 149.481 144.935 120.264 1.00 5.00   ? 199  MET B C   1 
ATOM 7903  O O   . MET B 1 199  ? 148.784 143.959 120.023 1.00 5.00   ? 199  MET B O   1 
ATOM 7904  C CB  . MET B 1 199  ? 150.840 144.923 118.191 1.00 5.00   ? 199  MET B CB  1 
ATOM 7905  C CG  . MET B 1 199  ? 150.169 146.070 117.528 1.00 5.00   ? 199  MET B CG  1 
ATOM 7906  S SD  . MET B 1 199  ? 150.294 145.859 115.770 1.00 5.00   ? 199  MET B SD  1 
ATOM 7907  C CE  . MET B 1 199  ? 149.353 147.258 115.254 1.00 5.00   ? 199  MET B CE  1 
ATOM 7908  N N   . ALA B 1 200  ? 149.016 145.945 120.972 1.00 5.00   ? 200  ALA B N   1 
ATOM 7909  C CA  . ALA B 1 200  ? 147.722 145.815 121.611 1.00 5.00   ? 200  ALA B CA  1 
ATOM 7910  C C   . ALA B 1 200  ? 146.721 146.755 120.991 1.00 5.00   ? 200  ALA B C   1 
ATOM 7911  O O   . ALA B 1 200  ? 146.982 147.382 119.983 1.00 5.00   ? 200  ALA B O   1 
ATOM 7912  C CB  . ALA B 1 200  ? 147.811 146.087 123.100 1.00 5.00   ? 200  ALA B CB  1 
ATOM 7913  N N   . ILE B 1 201  ? 145.549 146.812 121.603 1.00 5.00   ? 201  ILE B N   1 
ATOM 7914  C CA  . ILE B 1 201  ? 144.468 147.723 121.256 1.00 5.00   ? 201  ILE B CA  1 
ATOM 7915  C C   . ILE B 1 201  ? 143.546 147.854 122.459 1.00 5.00   ? 201  ILE B C   1 
ATOM 7916  O O   . ILE B 1 201  ? 143.134 146.850 123.031 1.00 5.00   ? 201  ILE B O   1 
ATOM 7917  C CB  . ILE B 1 201  ? 143.738 147.251 119.984 1.00 5.00   ? 201  ILE B CB  1 
ATOM 7918  C CG1 . ILE B 1 201  ? 142.472 148.055 119.720 1.00 5.00   ? 201  ILE B CG1 1 
ATOM 7919  C CG2 . ILE B 1 201  ? 143.549 145.804 119.949 1.00 5.00   ? 201  ILE B CG2 1 
ATOM 7920  C CD1 . ILE B 1 201  ? 141.900 147.831 118.378 1.00 5.00   ? 201  ILE B CD1 1 
ATOM 7921  N N   . ALA B 1 202  ? 143.201 149.075 122.861 1.00 5.00   ? 202  ALA B N   1 
ATOM 7922  C CA  . ALA B 1 202  ? 142.674 149.267 124.207 1.00 5.00   ? 202  ALA B CA  1 
ATOM 7923  C C   . ALA B 1 202  ? 141.770 150.487 124.282 1.00 5.00   ? 202  ALA B C   1 
ATOM 7924  O O   . ALA B 1 202  ? 142.274 151.604 124.284 1.00 5.00   ? 202  ALA B O   1 
ATOM 7925  C CB  . ALA B 1 202  ? 143.832 149.405 125.163 1.00 5.00   ? 202  ALA B CB  1 
ATOM 7926  N N   . GLY B 1 203  ? 140.463 150.287 124.405 1.00 5.00   ? 203  GLY B N   1 
ATOM 7927  C CA  . GLY B 1 203  ? 139.550 151.413 124.461 1.00 5.00   ? 203  GLY B CA  1 
ATOM 7928  C C   . GLY B 1 203  ? 138.277 151.198 125.244 1.00 5.00   ? 203  GLY B C   1 
ATOM 7929  O O   . GLY B 1 203  ? 138.318 150.570 126.288 1.00 5.00   ? 203  GLY B O   1 
ATOM 7930  N N   . GLY B 1 204  ? 137.147 151.700 124.767 1.00 5.00   ? 204  GLY B N   1 
ATOM 7931  C CA  . GLY B 1 204  ? 135.881 151.537 125.457 1.00 5.00   ? 204  GLY B CA  1 
ATOM 7932  C C   . GLY B 1 204  ? 134.763 151.966 124.542 1.00 5.00   ? 204  GLY B C   1 
ATOM 7933  O O   . GLY B 1 204  ? 135.001 152.352 123.402 1.00 5.00   ? 204  GLY B O   1 
ATOM 7934  N N   . VAL B 1 205  ? 133.527 151.916 125.047 1.00 1.91   ? 205  VAL B N   1 
ATOM 7935  C CA  . VAL B 1 205  ? 132.352 152.231 124.233 1.00 1.91   ? 205  VAL B CA  1 
ATOM 7936  C C   . VAL B 1 205  ? 131.202 152.644 125.145 1.00 1.91   ? 205  VAL B C   1 
ATOM 7937  O O   . VAL B 1 205  ? 131.151 152.255 126.307 1.00 1.91   ? 205  VAL B O   1 
ATOM 7938  C CB  . VAL B 1 205  ? 131.981 151.025 123.336 1.00 1.91   ? 205  VAL B CB  1 
ATOM 7939  C CG1 . VAL B 1 205  ? 131.420 149.909 124.124 1.00 1.91   ? 205  VAL B CG1 1 
ATOM 7940  C CG2 . VAL B 1 205  ? 131.042 151.393 122.258 1.00 1.91   ? 205  VAL B CG2 1 
ATOM 7941  N N   . THR B 1 206  ? 130.307 153.509 124.646 1.00 5.00   ? 206  THR B N   1 
ATOM 7942  C CA  . THR B 1 206  ? 129.087 153.887 125.372 1.00 5.00   ? 206  THR B CA  1 
ATOM 7943  C C   . THR B 1 206  ? 128.010 154.294 124.370 1.00 5.00   ? 206  THR B C   1 
ATOM 7944  O O   . THR B 1 206  ? 128.031 155.420 123.883 1.00 5.00   ? 206  THR B O   1 
ATOM 7945  C CB  . THR B 1 206  ? 129.330 155.035 126.328 1.00 5.00   ? 206  THR B CB  1 
ATOM 7946  O OG1 . THR B 1 206  ? 130.472 154.775 127.132 1.00 5.00   ? 206  THR B OG1 1 
ATOM 7947  C CG2 . THR B 1 206  ? 128.136 155.199 127.210 1.00 5.00   ? 206  THR B CG2 1 
ATOM 7948  N N   . LEU B 1 207  ? 127.071 153.401 124.080 1.00 1.33   ? 207  LEU B N   1 
ATOM 7949  C CA  . LEU B 1 207  ? 125.957 153.701 123.192 1.00 1.33   ? 207  LEU B CA  1 
ATOM 7950  C C   . LEU B 1 207  ? 124.717 153.023 123.738 1.00 1.33   ? 207  LEU B C   1 
ATOM 7951  O O   . LEU B 1 207  ? 124.806 151.950 124.333 1.00 1.33   ? 207  LEU B O   1 
ATOM 7952  C CB  . LEU B 1 207  ? 126.181 153.196 121.773 1.00 1.33   ? 207  LEU B CB  1 
ATOM 7953  C CG  . LEU B 1 207  ? 127.058 153.857 120.727 1.00 1.33   ? 207  LEU B CG  1 
ATOM 7954  C CD1 . LEU B 1 207  ? 128.491 153.699 120.997 1.00 1.33   ? 207  LEU B CD1 1 
ATOM 7955  C CD2 . LEU B 1 207  ? 126.775 153.217 119.435 1.00 1.33   ? 207  LEU B CD2 1 
ATOM 7956  N N   . GLY B 1 208  ? 123.561 153.671 123.568 1.00 6.59   ? 208  GLY B N   1 
ATOM 7957  C CA  . GLY B 1 208  ? 122.314 153.121 124.133 1.00 6.59   ? 208  GLY B CA  1 
ATOM 7958  C C   . GLY B 1 208  ? 121.105 153.433 123.275 1.00 6.59   ? 208  GLY B C   1 
ATOM 7959  O O   . GLY B 1 208  ? 121.119 154.472 122.584 1.00 6.59   ? 208  GLY B O   1 
ATOM 7960  N N   . PRO B 1 209  ? 120.058 152.580 123.289 1.00 12.03  ? 209  PRO B N   1 
ATOM 7961  C CA  . PRO B 1 209  ? 118.821 152.839 122.539 1.00 12.03  ? 209  PRO B CA  1 
ATOM 7962  C C   . PRO B 1 209  ? 118.239 154.264 122.627 1.00 12.03  ? 209  PRO B C   1 
ATOM 7963  O O   . PRO B 1 209  ? 117.937 154.783 121.569 1.00 12.03  ? 209  PRO B O   1 
ATOM 7964  C CB  . PRO B 1 209  ? 117.841 151.782 123.069 1.00 12.03  ? 209  PRO B CB  1 
ATOM 7965  C CG  . PRO B 1 209  ? 118.730 150.657 123.546 1.00 12.03  ? 209  PRO B CG  1 
ATOM 7966  C CD  . PRO B 1 209  ? 120.018 151.306 124.006 1.00 12.03  ? 209  PRO B CD  1 
ATOM 7967  N N   . PRO B 1 210  ? 118.056 154.922 123.801 1.00 17.73  ? 210  PRO B N   1 
ATOM 7968  C CA  . PRO B 1 210  ? 117.565 156.303 123.830 1.00 17.73  ? 210  PRO B CA  1 
ATOM 7969  C C   . PRO B 1 210  ? 118.648 157.303 123.405 1.00 17.73  ? 210  PRO B C   1 
ATOM 7970  O O   . PRO B 1 210  ? 119.264 157.893 124.272 1.00 17.73  ? 210  PRO B O   1 
ATOM 7971  C CB  . PRO B 1 210  ? 117.174 156.562 125.294 1.00 17.73  ? 210  PRO B CB  1 
ATOM 7972  C CG  . PRO B 1 210  ? 117.188 155.197 125.941 1.00 17.73  ? 210  PRO B CG  1 
ATOM 7973  C CD  . PRO B 1 210  ? 118.244 154.433 125.175 1.00 17.73  ? 210  PRO B CD  1 
ATOM 7974  N N   . ALA B 1 211  ? 118.853 157.470 122.095 1.00 27.59  ? 211  ALA B N   1 
ATOM 7975  C CA  . ALA B 1 211  ? 119.820 158.478 121.604 1.00 27.59  ? 211  ALA B CA  1 
ATOM 7976  C C   . ALA B 1 211  ? 119.124 159.840 121.609 1.00 27.59  ? 211  ALA B C   1 
ATOM 7977  O O   . ALA B 1 211  ? 119.823 160.861 121.552 1.00 27.59  ? 211  ALA B O   1 
ATOM 7978  C CB  . ALA B 1 211  ? 120.299 158.101 120.224 1.00 27.59  ? 211  ALA B CB  1 
ATOM 7979  N N   . LYS B 1 212  ? 117.790 159.843 121.665 1.00 38.91  ? 212  LYS B N   1 
ATOM 7980  C CA  . LYS B 1 212  ? 117.026 161.115 121.742 1.00 38.91  ? 212  LYS B CA  1 
ATOM 7981  C C   . LYS B 1 212  ? 116.328 161.169 123.102 1.00 38.91  ? 212  LYS B C   1 
ATOM 7982  O O   . LYS B 1 212  ? 115.187 160.671 123.182 1.00 38.91  ? 212  LYS B O   1 
ATOM 7983  C CB  . LYS B 1 212  ? 116.005 161.183 120.603 1.00 38.91  ? 212  LYS B CB  1 
ATOM 7984  C CG  . LYS B 1 212  ? 116.604 161.149 119.204 1.00 38.91  ? 212  LYS B CG  1 
ATOM 7985  C CD  . LYS B 1 212  ? 116.893 162.527 118.664 1.00 38.91  ? 212  LYS B CD  1 
ATOM 7986  C CE  . LYS B 1 212  ? 115.725 163.470 118.850 1.00 38.91  ? 212  LYS B CE  1 
ATOM 7987  N NZ  . LYS B 1 212  ? 114.693 163.266 117.806 1.00 38.91  ? 212  LYS B NZ  1 
ATOM 7988  N N   . THR B 1 213  ? 117.006 161.690 124.126 1.00 30.68  ? 213  THR B N   1 
ATOM 7989  C CA  . THR B 1 213  ? 116.419 161.697 125.491 1.00 30.68  ? 213  THR B CA  1 
ATOM 7990  C C   . THR B 1 213  ? 116.891 162.936 126.250 1.00 30.68  ? 213  THR B C   1 
ATOM 7991  O O   . THR B 1 213  ? 117.859 163.581 125.792 1.00 30.68  ? 213  THR B O   1 
ATOM 7992  C CB  . THR B 1 213  ? 116.767 160.408 126.249 1.00 30.68  ? 213  THR B CB  1 
ATOM 7993  O OG1 . THR B 1 213  ? 115.972 160.350 127.434 1.00 30.68  ? 213  THR B OG1 1 
ATOM 7994  C CG2 . THR B 1 213  ? 118.232 160.304 126.613 1.00 30.68  ? 213  THR B CG2 1 
ATOM 7995  N N   . GLY B 1 214  ? 116.212 163.266 127.348 1.00 19.68  ? 214  GLY B N   1 
ATOM 7996  C CA  . GLY B 1 214  ? 116.659 164.388 128.190 1.00 19.68  ? 214  GLY B CA  1 
ATOM 7997  C C   . GLY B 1 214  ? 117.043 163.881 129.565 1.00 19.68  ? 214  GLY B C   1 
ATOM 7998  O O   . GLY B 1 214  ? 117.155 162.649 129.725 1.00 19.68  ? 214  GLY B O   1 
ATOM 7999  N N   . TYR B 1 215  ? 117.223 164.789 130.525 1.00 19.49  ? 215  TYR B N   1 
ATOM 8000  C CA  . TYR B 1 215  ? 117.564 164.388 131.913 1.00 19.49  ? 215  TYR B CA  1 
ATOM 8001  C C   . TYR B 1 215  ? 116.873 165.338 132.896 1.00 19.49  ? 215  TYR B C   1 
ATOM 8002  O O   . TYR B 1 215  ? 116.979 166.569 132.729 1.00 19.49  ? 215  TYR B O   1 
ATOM 8003  C CB  . TYR B 1 215  ? 119.081 164.268 132.107 1.00 19.49  ? 215  TYR B CB  1 
ATOM 8004  C CG  . TYR B 1 215  ? 119.892 165.519 131.875 1.00 19.49  ? 215  TYR B CG  1 
ATOM 8005  C CD1 . TYR B 1 215  ? 120.203 165.950 130.596 1.00 19.49  ? 215  TYR B CD1 1 
ATOM 8006  C CD2 . TYR B 1 215  ? 120.379 166.258 132.939 1.00 19.49  ? 215  TYR B CD2 1 
ATOM 8007  C CE1 . TYR B 1 215  ? 120.948 167.096 130.380 1.00 19.49  ? 215  TYR B CE1 1 
ATOM 8008  C CE2 . TYR B 1 215  ? 121.133 167.400 132.740 1.00 19.49  ? 215  TYR B CE2 1 
ATOM 8009  C CZ  . TYR B 1 215  ? 121.421 167.822 131.456 1.00 19.49  ? 215  TYR B CZ  1 
ATOM 8010  O OH  . TYR B 1 215  ? 122.161 168.950 131.253 1.00 19.49  ? 215  TYR B OH  1 
ATOM 8011  N N   . LEU B 1 216  ? 116.150 164.777 133.868 1.00 24.13  ? 216  LEU B N   1 
ATOM 8012  C CA  . LEU B 1 216  ? 115.500 165.619 134.905 1.00 24.13  ? 216  LEU B CA  1 
ATOM 8013  C C   . LEU B 1 216  ? 116.593 166.126 135.848 1.00 24.13  ? 216  LEU B C   1 
ATOM 8014  O O   . LEU B 1 216  ? 117.043 165.339 136.701 1.00 24.13  ? 216  LEU B O   1 
ATOM 8015  C CB  . LEU B 1 216  ? 114.470 164.769 135.654 1.00 24.13  ? 216  LEU B CB  1 
ATOM 8016  C CG  . LEU B 1 216  ? 113.106 165.424 135.860 1.00 24.13  ? 216  LEU B CG  1 
ATOM 8017  C CD1 . LEU B 1 216  ? 112.095 164.906 134.849 1.00 24.13  ? 216  LEU B CD1 1 
ATOM 8018  C CD2 . LEU B 1 216  ? 112.607 165.189 137.277 1.00 24.13  ? 216  LEU B CD2 1 
ATOM 8019  N N   . SER B 1 217  ? 117.011 167.384 135.689 1.00 35.39  ? 217  SER B N   1 
ATOM 8020  C CA  . SER B 1 217  ? 118.122 167.930 136.511 1.00 35.39  ? 217  SER B CA  1 
ATOM 8021  C C   . SER B 1 217  ? 117.645 168.213 137.938 1.00 35.39  ? 217  SER B C   1 
ATOM 8022  O O   . SER B 1 217  ? 116.441 168.483 138.120 1.00 35.39  ? 217  SER B O   1 
ATOM 8023  C CB  . SER B 1 217  ? 118.699 169.159 135.881 1.00 35.39  ? 217  SER B CB  1 
ATOM 8024  O OG  . SER B 1 217  ? 120.042 168.934 135.488 1.00 35.39  ? 217  SER B OG  1 
ATOM 8025  N N   . GLN B 1 218  ? 118.565 168.163 138.905 1.00 42.66  ? 218  GLN B N   1 
ATOM 8026  C CA  . GLN B 1 218  ? 118.188 168.376 140.327 1.00 42.66  ? 218  GLN B CA  1 
ATOM 8027  C C   . GLN B 1 218  ? 118.972 169.561 140.899 1.00 42.66  ? 218  GLN B C   1 
ATOM 8028  O O   . GLN B 1 218  ? 120.151 169.721 140.525 1.00 42.66  ? 218  GLN B O   1 
ATOM 8029  C CB  . GLN B 1 218  ? 118.443 167.105 141.140 1.00 42.66  ? 218  GLN B CB  1 
ATOM 8030  C CG  . GLN B 1 218  ? 117.194 166.263 141.355 1.00 42.66  ? 218  GLN B CG  1 
ATOM 8031  C CD  . GLN B 1 218  ? 116.852 165.426 140.147 1.00 42.66  ? 218  GLN B CD  1 
ATOM 8032  O OE1 . GLN B 1 218  ? 117.626 164.571 139.722 1.00 42.66  ? 218  GLN B OE1 1 
ATOM 8033  N NE2 . GLN B 1 218  ? 115.684 165.673 139.577 1.00 42.66  ? 218  GLN B NE2 1 
ATOM 8034  N N   . GLU B 1 219  ? 118.336 170.353 141.768 1.00 50.77  ? 219  GLU B N   1 
ATOM 8035  C CA  . GLU B 1 219  ? 119.011 171.514 142.406 1.00 50.77  ? 219  GLU B CA  1 
ATOM 8036  C C   . GLU B 1 219  ? 119.832 170.982 143.582 1.00 50.77  ? 219  GLU B C   1 
ATOM 8037  O O   . GLU B 1 219  ? 119.240 170.770 144.659 1.00 50.77  ? 219  GLU B O   1 
ATOM 8038  C CB  . GLU B 1 219  ? 117.981 172.548 142.862 1.00 50.77  ? 219  GLU B CB  1 
ATOM 8039  C CG  . GLU B 1 219  ? 117.928 173.773 141.970 1.00 50.77  ? 219  GLU B CG  1 
ATOM 8040  C CD  . GLU B 1 219  ? 117.416 173.507 140.565 1.00 50.77  ? 219  GLU B CD  1 
ATOM 8041  O OE1 . GLU B 1 219  ? 116.249 173.085 140.435 1.00 50.77  ? 219  GLU B OE1 1 
ATOM 8042  O OE2 . GLU B 1 219  ? 118.184 173.720 139.606 1.00 50.77  ? 219  GLU B OE2 1 
ATOM 8043  N N   . GLY B 1 220  ? 121.135 170.766 143.380 1.00 56.21  ? 220  GLY B N   1 
ATOM 8044  C CA  . GLY B 1 220  ? 121.968 170.164 144.438 1.00 56.21  ? 220  GLY B CA  1 
ATOM 8045  C C   . GLY B 1 220  ? 122.574 168.850 143.980 1.00 56.21  ? 220  GLY B C   1 
ATOM 8046  O O   . GLY B 1 220  ? 123.220 168.183 144.812 1.00 56.21  ? 220  GLY B O   1 
ATOM 8047  N N   . GLY B 1 221  ? 122.381 168.490 142.706 1.00 46.97  ? 221  GLY B N   1 
ATOM 8048  C CA  . GLY B 1 221  ? 122.907 167.249 142.192 1.00 46.97  ? 221  GLY B CA  1 
ATOM 8049  C C   . GLY B 1 221  ? 124.174 167.408 141.381 1.00 46.97  ? 221  GLY B C   1 
ATOM 8050  O O   . GLY B 1 221  ? 124.942 168.363 141.551 1.00 46.97  ? 221  GLY B O   1 
ATOM 8051  N N   . ILE B 1 222  ? 124.392 166.448 140.486 1.00 35.75  ? 222  ILE B N   1 
ATOM 8052  C CA  . ILE B 1 222  ? 125.577 166.376 139.648 1.00 35.75  ? 222  ILE B CA  1 
ATOM 8053  C C   . ILE B 1 222  ? 125.287 166.722 138.206 1.00 35.75  ? 222  ILE B C   1 
ATOM 8054  O O   . ILE B 1 222  ? 126.207 166.693 137.382 1.00 35.75  ? 222  ILE B O   1 
ATOM 8055  C CB  . ILE B 1 222  ? 126.211 164.979 139.730 1.00 35.75  ? 222  ILE B CB  1 
ATOM 8056  C CG1 . ILE B 1 222  ? 125.118 163.930 139.557 1.00 35.75  ? 222  ILE B CG1 1 
ATOM 8057  C CG2 . ILE B 1 222  ? 126.893 164.791 141.055 1.00 35.75  ? 222  ILE B CG2 1 
ATOM 8058  C CD1 . ILE B 1 222  ? 125.610 162.508 139.545 1.00 35.75  ? 222  ILE B CD1 1 
ATOM 8059  N N   . THR B 1 223  ? 124.043 167.028 137.863 1.00 25.06  ? 223  THR B N   1 
ATOM 8060  C CA  . THR B 1 223  ? 123.632 167.247 136.485 1.00 25.06  ? 223  THR B CA  1 
ATOM 8061  C C   . THR B 1 223  ? 123.363 168.725 136.275 1.00 25.06  ? 223  THR B C   1 
ATOM 8062  O O   . THR B 1 223  ? 122.620 169.330 137.051 1.00 25.06  ? 223  THR B O   1 
ATOM 8063  C CB  . THR B 1 223  ? 122.377 166.448 136.163 1.00 25.06  ? 223  THR B CB  1 
ATOM 8064  O OG1 . THR B 1 223  ? 121.423 166.649 137.205 1.00 25.06  ? 223  THR B OG1 1 
ATOM 8065  C CG2 . THR B 1 223  ? 122.695 164.979 136.052 1.00 25.06  ? 223  THR B CG2 1 
ATOM 8066  N N   . ALA B 1 224  ? 123.953 169.297 135.225 1.00 19.13  ? 224  ALA B N   1 
ATOM 8067  C CA  . ALA B 1 224  ? 123.846 170.732 134.992 1.00 19.13  ? 224  ALA B CA  1 
ATOM 8068  C C   . ALA B 1 224  ? 122.453 171.083 134.508 1.00 19.13  ? 224  ALA B C   1 
ATOM 8069  O O   . ALA B 1 224  ? 121.943 170.474 133.568 1.00 19.13  ? 224  ALA B O   1 
ATOM 8070  C CB  . ALA B 1 224  ? 124.888 171.187 133.983 1.00 19.13  ? 224  ALA B CB  1 
ATOM 8071  N N   . ALA B 1 225  ? 121.839 172.064 135.156 1.00 25.01  ? 225  ALA B N   1 
ATOM 8072  C CA  . ALA B 1 225  ? 120.424 172.342 134.981 1.00 25.01  ? 225  ALA B CA  1 
ATOM 8073  C C   . ALA B 1 225  ? 120.148 173.342 133.877 1.00 25.01  ? 225  ALA B C   1 
ATOM 8074  O O   . ALA B 1 225  ? 118.992 173.739 133.698 1.00 25.01  ? 225  ALA B O   1 
ATOM 8075  C CB  . ALA B 1 225  ? 119.822 172.850 136.288 1.00 25.01  ? 225  ALA B CB  1 
ATOM 8076  N N   . ASP B 1 226  ? 121.174 173.766 133.146 1.00 31.30  ? 226  ASP B N   1 
ATOM 8077  C CA  . ASP B 1 226  ? 121.013 174.670 132.018 1.00 31.30  ? 226  ASP B CA  1 
ATOM 8078  C C   . ASP B 1 226  ? 121.226 174.002 130.673 1.00 31.30  ? 226  ASP B C   1 
ATOM 8079  O O   . ASP B 1 226  ? 120.624 174.422 129.687 1.00 31.30  ? 226  ASP B O   1 
ATOM 8080  C CB  . ASP B 1 226  ? 121.986 175.844 132.142 1.00 31.30  ? 226  ASP B CB  1 
ATOM 8081  C CG  . ASP B 1 226  ? 121.416 177.123 131.596 1.00 31.30  ? 226  ASP B CG  1 
ATOM 8082  O OD1 . ASP B 1 226  ? 120.403 177.057 130.872 1.00 31.30  ? 226  ASP B OD1 1 
ATOM 8083  O OD2 . ASP B 1 226  ? 121.970 178.199 131.898 1.00 31.30  ? 226  ASP B OD2 1 
ATOM 8084  N N   . GLY B 1 227  ? 122.062 172.975 130.615 1.00 27.85  ? 227  GLY B N   1 
ATOM 8085  C CA  . GLY B 1 227  ? 122.374 172.298 129.377 1.00 27.85  ? 227  GLY B CA  1 
ATOM 8086  C C   . GLY B 1 227  ? 123.867 172.256 129.146 1.00 27.85  ? 227  GLY B C   1 
ATOM 8087  O O   . GLY B 1 227  ? 124.398 171.290 128.599 1.00 27.85  ? 227  GLY B O   1 
ATOM 8088  N N   . HIS B 1 228  ? 124.558 173.293 129.581 1.00 23.67  ? 228  HIS B N   1 
ATOM 8089  C CA  . HIS B 1 228  ? 125.967 173.428 129.285 1.00 23.67  ? 228  HIS B CA  1 
ATOM 8090  C C   . HIS B 1 228  ? 126.782 172.916 130.460 1.00 23.67  ? 228  HIS B C   1 
ATOM 8091  O O   . HIS B 1 228  ? 126.370 173.007 131.613 1.00 23.67  ? 228  HIS B O   1 
ATOM 8092  C CB  . HIS B 1 228  ? 126.311 174.888 129.043 1.00 23.67  ? 228  HIS B CB  1 
ATOM 8093  C CG  . HIS B 1 228  ? 125.581 175.509 127.899 1.00 23.67  ? 228  HIS B CG  1 
ATOM 8094  N ND1 . HIS B 1 228  ? 124.366 176.137 128.057 1.00 23.67  ? 228  HIS B ND1 1 
ATOM 8095  C CD2 . HIS B 1 228  ? 125.884 175.603 126.586 1.00 23.67  ? 228  HIS B CD2 1 
ATOM 8096  C CE1 . HIS B 1 228  ? 123.958 176.603 126.893 1.00 23.67  ? 228  HIS B CE1 1 
ATOM 8097  N NE2 . HIS B 1 228  ? 124.861 176.290 125.983 1.00 23.67  ? 228  HIS B NE2 1 
ATOM 8098  N N   . CYS B 1 229  ? 127.964 172.411 130.167 1.00 25.24  ? 229  CYS B N   1 
ATOM 8099  C CA  . CYS B 1 229  ? 128.871 171.912 131.196 1.00 25.24  ? 229  CYS B CA  1 
ATOM 8100  C C   . CYS B 1 229  ? 130.056 172.861 131.274 1.00 25.24  ? 229  CYS B C   1 
ATOM 8101  O O   . CYS B 1 229  ? 130.972 172.779 130.456 1.00 25.24  ? 229  CYS B O   1 
ATOM 8102  C CB  . CYS B 1 229  ? 129.321 170.489 130.880 1.00 25.24  ? 229  CYS B CB  1 
ATOM 8103  S SG  . CYS B 1 229  ? 130.693 169.856 131.874 1.00 25.24  ? 229  CYS B SG  1 
ATOM 8104  N N   . ARG B 1 230  ? 130.039 173.763 132.252 1.00 27.78  ? 230  ARG B N   1 
ATOM 8105  C CA  . ARG B 1 230  ? 131.156 174.670 132.477 1.00 27.78  ? 230  ARG B CA  1 
ATOM 8106  C C   . ARG B 1 230  ? 132.123 174.046 133.464 1.00 27.78  ? 230  ARG B C   1 
ATOM 8107  O O   . ARG B 1 230  ? 131.718 173.598 134.536 1.00 27.78  ? 230  ARG B O   1 
ATOM 8108  C CB  . ARG B 1 230  ? 130.674 176.015 133.003 1.00 27.78  ? 230  ARG B CB  1 
ATOM 8109  C CG  . ARG B 1 230  ? 129.555 176.577 132.197 1.00 27.78  ? 230  ARG B CG  1 
ATOM 8110  C CD  . ARG B 1 230  ? 129.021 177.838 132.789 1.00 27.78  ? 230  ARG B CD  1 
ATOM 8111  N NE  . ARG B 1 230  ? 127.591 177.915 132.563 1.00 27.78  ? 230  ARG B NE  1 
ATOM 8112  C CZ  . ARG B 1 230  ? 127.039 178.491 131.510 1.00 27.78  ? 230  ARG B CZ  1 
ATOM 8113  N NH1 . ARG B 1 230  ? 125.724 178.505 131.381 1.00 27.78  ? 230  ARG B NH1 1 
ATOM 8114  N NH2 . ARG B 1 230  ? 127.802 179.053 130.592 1.00 27.78  ? 230  ARG B NH2 1 
ATOM 8115  N N   . ALA B 1 231  ? 133.393 174.014 133.107 1.00 25.67  ? 231  ALA B N   1 
ATOM 8116  C CA  . ALA B 1 231  ? 134.397 173.362 133.926 1.00 25.67  ? 231  ALA B CA  1 
ATOM 8117  C C   . ALA B 1 231  ? 135.300 174.413 134.541 1.00 25.67  ? 231  ALA B C   1 
ATOM 8118  O O   . ALA B 1 231  ? 135.812 175.275 133.823 1.00 25.67  ? 231  ALA B O   1 
ATOM 8119  C CB  . ALA B 1 231  ? 135.218 172.380 133.098 1.00 25.67  ? 231  ALA B CB  1 
ATOM 8120  N N   . PHE B 1 232  ? 135.482 174.328 135.865 1.00 23.97  ? 232  PHE B N   1 
ATOM 8121  C CA  . PHE B 1 232  ? 136.322 175.220 136.675 1.00 23.97  ? 232  PHE B CA  1 
ATOM 8122  C C   . PHE B 1 232  ? 135.862 176.667 136.625 1.00 23.97  ? 232  PHE B C   1 
ATOM 8123  O O   . PHE B 1 232  ? 136.667 177.583 136.755 1.00 23.97  ? 232  PHE B O   1 
ATOM 8124  C CB  . PHE B 1 232  ? 137.796 175.135 136.284 1.00 23.97  ? 232  PHE B CB  1 
ATOM 8125  C CG  . PHE B 1 232  ? 138.323 173.752 136.275 1.00 23.97  ? 232  PHE B CG  1 
ATOM 8126  C CD1 . PHE B 1 232  ? 138.677 173.131 137.457 1.00 23.97  ? 232  PHE B CD1 1 
ATOM 8127  C CD2 . PHE B 1 232  ? 138.455 173.064 135.091 1.00 23.97  ? 232  PHE B CD2 1 
ATOM 8128  C CE1 . PHE B 1 232  ? 139.167 171.850 137.460 1.00 23.97  ? 232  PHE B CE1 1 
ATOM 8129  C CE2 . PHE B 1 232  ? 138.935 171.781 135.089 1.00 23.97  ? 232  PHE B CE2 1 
ATOM 8130  C CZ  . PHE B 1 232  ? 139.303 171.177 136.277 1.00 23.97  ? 232  PHE B CZ  1 
ATOM 8131  N N   . SER B 1 233  ? 134.571 176.890 136.457 1.00 29.61  ? 233  SER B N   1 
ATOM 8132  C CA  . SER B 1 233  ? 134.014 178.228 136.462 1.00 29.61  ? 233  SER B CA  1 
ATOM 8133  C C   . SER B 1 233  ? 133.120 178.387 137.676 1.00 29.61  ? 233  SER B C   1 
ATOM 8134  O O   . SER B 1 233  ? 132.599 177.412 138.214 1.00 29.61  ? 233  SER B O   1 
ATOM 8135  C CB  . SER B 1 233  ? 133.214 178.499 135.189 1.00 29.61  ? 233  SER B CB  1 
ATOM 8136  O OG  . SER B 1 233  ? 132.591 179.766 135.244 1.00 29.61  ? 233  SER B OG  1 
ATOM 8137  N N   . ASP B 1 234  ? 132.936 179.637 138.099 1.00 32.04  ? 234  ASP B N   1 
ATOM 8138  C CA  . ASP B 1 234  ? 132.117 179.924 139.270 1.00 32.04  ? 234  ASP B CA  1 
ATOM 8139  C C   . ASP B 1 234  ? 130.622 179.735 139.045 1.00 32.04  ? 234  ASP B C   1 
ATOM 8140  O O   . ASP B 1 234  ? 129.858 179.811 140.011 1.00 32.04  ? 234  ASP B O   1 
ATOM 8141  C CB  . ASP B 1 234  ? 132.429 181.333 139.780 1.00 32.04  ? 234  ASP B CB  1 
ATOM 8142  C CG  . ASP B 1 234  ? 132.114 182.437 138.769 1.00 32.04  ? 234  ASP B CG  1 
ATOM 8143  O OD1 . ASP B 1 234  ? 131.691 182.153 137.630 1.00 32.04  ? 234  ASP B OD1 1 
ATOM 8144  O OD2 . ASP B 1 234  ? 132.306 183.621 139.125 1.00 32.04  ? 234  ASP B OD2 1 
ATOM 8145  N N   . ASN B 1 235  ? 130.187 179.506 137.809 1.00 29.65  ? 235  ASN B N   1 
ATOM 8146  C CA  . ASN B 1 235  ? 128.793 179.227 137.504 1.00 29.65  ? 235  ASN B CA  1 
ATOM 8147  C C   . ASN B 1 235  ? 128.531 177.739 137.290 1.00 29.65  ? 235  ASN B C   1 
ATOM 8148  O O   . ASN B 1 235  ? 127.592 177.377 136.574 1.00 29.65  ? 235  ASN B O   1 
ATOM 8149  C CB  . ASN B 1 235  ? 128.372 180.024 136.275 1.00 29.65  ? 235  ASN B CB  1 
ATOM 8150  C CG  . ASN B 1 235  ? 126.937 180.444 136.329 1.00 29.65  ? 235  ASN B CG  1 
ATOM 8151  O OD1 . ASN B 1 235  ? 126.147 179.883 137.085 1.00 29.65  ? 235  ASN B OD1 1 
ATOM 8152  N ND2 . ASN B 1 235  ? 126.580 181.433 135.522 1.00 29.65  ? 235  ASN B ND2 1 
ATOM 8153  N N   . SER B 1 236  ? 129.343 176.874 137.899 1.00 26.94  ? 236  SER B N   1 
ATOM 8154  C CA  . SER B 1 236  ? 129.268 175.438 137.655 1.00 26.94  ? 236  SER B CA  1 
ATOM 8155  C C   . SER B 1 236  ? 127.977 174.847 138.196 1.00 26.94  ? 236  SER B C   1 
ATOM 8156  O O   . SER B 1 236  ? 127.551 175.156 139.308 1.00 26.94  ? 236  SER B O   1 
ATOM 8157  C CB  . SER B 1 236  ? 130.446 174.726 138.307 1.00 26.94  ? 236  SER B CB  1 
ATOM 8158  O OG  . SER B 1 236  ? 131.662 175.368 138.002 1.00 26.94  ? 236  SER B OG  1 
ATOM 8159  N N   . SER B 1 237  ? 127.373 173.992 137.421 1.00 20.53  ? 237  SER B N   1 
ATOM 8160  C CA  . SER B 1 237  ? 126.099 173.412 137.816 1.00 20.53  ? 237  SER B CA  1 
ATOM 8161  C C   . SER B 1 237  ? 126.120 171.896 137.831 1.00 20.53  ? 237  SER B C   1 
ATOM 8162  O O   . SER B 1 237  ? 125.426 171.292 138.651 1.00 20.53  ? 237  SER B O   1 
ATOM 8163  C CB  . SER B 1 237  ? 125.010 173.899 136.871 1.00 20.53  ? 237  SER B CB  1 
ATOM 8164  O OG  . SER B 1 237  ? 124.997 175.311 136.816 1.00 20.53  ? 237  SER B OG  1 
ATOM 8165  N N   . GLY B 1 238  ? 126.897 171.271 136.949 1.00 16.89  ? 238  GLY B N   1 
ATOM 8166  C CA  . GLY B 1 238  ? 126.908 169.820 136.828 1.00 16.89  ? 238  GLY B CA  1 
ATOM 8167  C C   . GLY B 1 238  ? 127.613 169.398 135.561 1.00 16.89  ? 238  GLY B C   1 
ATOM 8168  O O   . GLY B 1 238  ? 128.517 170.086 135.087 1.00 16.89  ? 238  GLY B O   1 
ATOM 8169  N N   . PHE B 1 239  ? 127.212 168.246 135.033 1.00 16.97  ? 239  PHE B N   1 
ATOM 8170  C CA  . PHE B 1 239  ? 127.663 167.840 133.708 1.00 16.97  ? 239  PHE B CA  1 
ATOM 8171  C C   . PHE B 1 239  ? 126.453 167.636 132.802 1.00 16.97  ? 239  PHE B C   1 
ATOM 8172  O O   . PHE B 1 239  ? 125.327 167.975 133.158 1.00 16.97  ? 239  PHE B O   1 
ATOM 8173  C CB  . PHE B 1 239  ? 128.581 166.606 133.746 1.00 16.97  ? 239  PHE B CB  1 
ATOM 8174  C CG  . PHE B 1 239  ? 128.035 165.387 134.470 1.00 16.97  ? 239  PHE B CG  1 
ATOM 8175  C CD1 . PHE B 1 239  ? 126.965 164.651 133.983 1.00 16.97  ? 239  PHE B CD1 1 
ATOM 8176  C CD2 . PHE B 1 239  ? 128.697 164.903 135.569 1.00 16.97  ? 239  PHE B CD2 1 
ATOM 8177  C CE1 . PHE B 1 239  ? 126.519 163.530 134.627 1.00 16.97  ? 239  PHE B CE1 1 
ATOM 8178  C CE2 . PHE B 1 239  ? 128.264 163.777 136.210 1.00 16.97  ? 239  PHE B CE2 1 
ATOM 8179  C CZ  . PHE B 1 239  ? 127.170 163.092 135.735 1.00 16.97  ? 239  PHE B CZ  1 
ATOM 8180  N N   . VAL B 1 240  ? 126.699 167.073 131.623 1.00 7.19   ? 240  VAL B N   1 
ATOM 8181  C CA  . VAL B 1 240  ? 125.631 166.721 130.694 1.00 7.19   ? 240  VAL B CA  1 
ATOM 8182  C C   . VAL B 1 240  ? 126.010 165.398 130.026 1.00 7.19   ? 240  VAL B C   1 
ATOM 8183  O O   . VAL B 1 240  ? 127.178 165.197 129.670 1.00 7.19   ? 240  VAL B O   1 
ATOM 8184  C CB  . VAL B 1 240  ? 125.370 167.890 129.727 1.00 7.19   ? 240  VAL B CB  1 
ATOM 8185  C CG1 . VAL B 1 240  ? 126.575 168.225 128.904 1.00 7.19   ? 240  VAL B CG1 1 
ATOM 8186  C CG2 . VAL B 1 240  ? 124.194 167.627 128.854 1.00 7.19   ? 240  VAL B CG2 1 
ATOM 8187  N N   . PRO B 1 241  ? 125.102 164.430 129.936 1.00 25.06  ? 241  PRO B N   1 
ATOM 8188  C CA  . PRO B 1 241  ? 125.489 163.087 129.496 1.00 25.06  ? 241  PRO B CA  1 
ATOM 8189  C C   . PRO B 1 241  ? 125.727 162.981 128.001 1.00 25.06  ? 241  PRO B C   1 
ATOM 8190  O O   . PRO B 1 241  ? 125.030 163.588 127.192 1.00 25.06  ? 241  PRO B O   1 
ATOM 8191  C CB  . PRO B 1 241  ? 124.283 162.239 129.898 1.00 25.06  ? 241  PRO B CB  1 
ATOM 8192  C CG  . PRO B 1 241  ? 123.166 163.199 129.919 1.00 25.06  ? 241  PRO B CG  1 
ATOM 8193  C CD  . PRO B 1 241  ? 123.750 164.425 130.499 1.00 25.06  ? 241  PRO B CD  1 
ATOM 8194  N N   . GLY B 1 242  ? 126.706 162.162 127.635 1.00 7.87   ? 242  GLY B N   1 
ATOM 8195  C CA  . GLY B 1 242  ? 127.064 162.009 126.237 1.00 7.87   ? 242  GLY B CA  1 
ATOM 8196  C C   . GLY B 1 242  ? 127.546 160.610 125.922 1.00 7.87   ? 242  GLY B C   1 
ATOM 8197  O O   . GLY B 1 242  ? 127.923 159.848 126.810 1.00 7.87   ? 242  GLY B O   1 
ATOM 8198  N N   . THR B 1 243  ? 127.518 160.275 124.636 1.00 5.00   ? 243  THR B N   1 
ATOM 8199  C CA  . THR B 1 243  ? 127.813 158.940 124.149 1.00 5.00   ? 243  THR B CA  1 
ATOM 8200  C C   . THR B 1 243  ? 128.997 158.990 123.192 1.00 5.00   ? 243  THR B C   1 
ATOM 8201  O O   . THR B 1 243  ? 129.318 160.038 122.648 1.00 5.00   ? 243  THR B O   1 
ATOM 8202  C CB  . THR B 1 243  ? 126.605 158.357 123.437 1.00 5.00   ? 243  THR B CB  1 
ATOM 8203  O OG1 . THR B 1 243  ? 126.445 159.021 122.189 1.00 5.00   ? 243  THR B OG1 1 
ATOM 8204  C CG2 . THR B 1 243  ? 125.346 158.579 124.237 1.00 5.00   ? 243  THR B CG2 1 
ATOM 8205  N N   . GLY B 1 244  ? 129.652 157.858 122.972 1.00 5.00   ? 244  GLY B N   1 
ATOM 8206  C CA  . GLY B 1 244  ? 130.815 157.869 122.101 1.00 5.00   ? 244  GLY B CA  1 
ATOM 8207  C C   . GLY B 1 244  ? 131.447 156.503 121.999 1.00 5.00   ? 244  GLY B C   1 
ATOM 8208  O O   . GLY B 1 244  ? 130.907 155.513 122.480 1.00 5.00   ? 244  GLY B O   1 
ATOM 8209  N N   . ALA B 1 245  ? 132.597 156.457 121.337 1.00 5.00   ? 245  ALA B N   1 
ATOM 8210  C CA  . ALA B 1 245  ? 133.402 155.249 121.241 1.00 5.00   ? 245  ALA B CA  1 
ATOM 8211  C C   . ALA B 1 245  ? 134.855 155.665 121.122 1.00 5.00   ? 245  ALA B C   1 
ATOM 8212  O O   . ALA B 1 245  ? 135.181 156.839 121.232 1.00 5.00   ? 245  ALA B O   1 
ATOM 8213  C CB  . ALA B 1 245  ? 132.989 154.381 120.064 1.00 5.00   ? 245  ALA B CB  1 
ATOM 8214  N N   . GLY B 1 246  ? 135.740 154.701 120.930 1.00 5.00   ? 246  GLY B N   1 
ATOM 8215  C CA  . GLY B 1 246  ? 137.114 155.072 120.663 1.00 5.00   ? 246  GLY B CA  1 
ATOM 8216  C C   . GLY B 1 246  ? 138.146 154.073 121.112 1.00 5.00   ? 246  GLY B C   1 
ATOM 8217  O O   . GLY B 1 246  ? 138.042 153.571 122.222 1.00 5.00   ? 246  GLY B O   1 
ATOM 8218  N N   . LEU B 1 247  ? 139.152 153.792 120.288 1.00 5.00   ? 247  LEU B N   1 
ATOM 8219  C CA  . LEU B 1 247  ? 140.153 152.773 120.565 1.00 5.00   ? 247  LEU B CA  1 
ATOM 8220  C C   . LEU B 1 247  ? 141.504 153.278 120.098 1.00 5.00   ? 247  LEU B C   1 
ATOM 8221  O O   . LEU B 1 247  ? 141.576 154.074 119.175 1.00 5.00   ? 247  LEU B O   1 
ATOM 8222  C CB  . LEU B 1 247  ? 139.813 151.464 119.854 1.00 5.00   ? 247  LEU B CB  1 
ATOM 8223  C CG  . LEU B 1 247  ? 138.737 150.527 120.394 1.00 5.00   ? 247  LEU B CG  1 
ATOM 8224  C CD1 . LEU B 1 247  ? 138.091 149.827 119.291 1.00 5.00   ? 247  LEU B CD1 1 
ATOM 8225  C CD2 . LEU B 1 247  ? 139.367 149.478 121.230 1.00 5.00   ? 247  LEU B CD2 1 
ATOM 8226  N N   . VAL B 1 248  ? 142.577 152.830 120.736 1.00 5.00   ? 248  VAL B N   1 
ATOM 8227  C CA  . VAL B 1 248  ? 143.916 153.210 120.302 1.00 5.00   ? 248  VAL B CA  1 
ATOM 8228  C C   . VAL B 1 248  ? 144.673 151.952 119.933 1.00 5.00   ? 248  VAL B C   1 
ATOM 8229  O O   . VAL B 1 248  ? 144.093 150.875 119.921 1.00 5.00   ? 248  VAL B O   1 
ATOM 8230  C CB  . VAL B 1 248  ? 144.677 153.998 121.371 1.00 5.00   ? 248  VAL B CB  1 
ATOM 8231  C CG1 . VAL B 1 248  ? 143.904 155.202 121.787 1.00 5.00   ? 248  VAL B CG1 1 
ATOM 8232  C CG2 . VAL B 1 248  ? 144.951 153.134 122.549 1.00 5.00   ? 248  VAL B CG2 1 
ATOM 8233  N N   . VAL B 1 249  ? 145.950 152.074 119.580 1.00 5.00   ? 249  VAL B N   1 
ATOM 8234  C CA  . VAL B 1 249  ? 146.806 150.950 119.210 1.00 5.00   ? 249  VAL B CA  1 
ATOM 8235  C C   . VAL B 1 249  ? 148.189 151.220 119.780 1.00 5.00   ? 249  VAL B C   1 
ATOM 8236  O O   . VAL B 1 249  ? 148.736 152.300 119.574 1.00 5.00   ? 249  VAL B O   1 
ATOM 8237  C CB  . VAL B 1 249  ? 146.870 150.778 117.683 1.00 5.00   ? 249  VAL B CB  1 
ATOM 8238  C CG1 . VAL B 1 249  ? 148.064 150.001 117.275 1.00 5.00   ? 249  VAL B CG1 1 
ATOM 8239  C CG2 . VAL B 1 249  ? 145.651 150.099 117.167 1.00 5.00   ? 249  VAL B CG2 1 
ATOM 8240  N N   . LEU B 1 250  ? 148.762 150.260 120.486 1.00 5.00   ? 250  LEU B N   1 
ATOM 8241  C CA  . LEU B 1 250  ? 149.976 150.468 121.252 1.00 5.00   ? 250  LEU B CA  1 
ATOM 8242  C C   . LEU B 1 250  ? 151.035 149.488 120.790 1.00 5.00   ? 250  LEU B C   1 
ATOM 8243  O O   . LEU B 1 250  ? 150.714 148.408 120.317 1.00 5.00   ? 250  LEU B O   1 
ATOM 8244  C CB  . LEU B 1 250  ? 149.695 150.266 122.734 1.00 5.00   ? 250  LEU B CB  1 
ATOM 8245  C CG  . LEU B 1 250  ? 148.643 151.144 123.389 1.00 5.00   ? 250  LEU B CG  1 
ATOM 8246  C CD1 . LEU B 1 250  ? 148.222 150.498 124.629 1.00 5.00   ? 250  LEU B CD1 1 
ATOM 8247  C CD2 . LEU B 1 250  ? 149.249 152.434 123.750 1.00 5.00   ? 250  LEU B CD2 1 
ATOM 8248  N N   . LYS B 1 251  ? 152.298 149.858 120.938 1.00 5.00   ? 251  LYS B N   1 
ATOM 8249  C CA  . LYS B 1 251  ? 153.416 149.036 120.496 1.00 5.00   ? 251  LYS B CA  1 
ATOM 8250  C C   . LYS B 1 251  ? 154.682 149.590 121.112 1.00 5.00   ? 251  LYS B C   1 
ATOM 8251  O O   . LYS B 1 251  ? 154.775 150.796 121.322 1.00 5.00   ? 251  LYS B O   1 
ATOM 8252  C CB  . LYS B 1 251  ? 153.542 149.041 118.978 1.00 5.00   ? 251  LYS B CB  1 
ATOM 8253  C CG  . LYS B 1 251  ? 154.453 147.993 118.430 1.00 5.00   ? 251  LYS B CG  1 
ATOM 8254  C CD  . LYS B 1 251  ? 154.824 148.267 117.013 1.00 5.00   ? 251  LYS B CD  1 
ATOM 8255  C CE  . LYS B 1 251  ? 154.034 147.417 116.091 1.00 5.00   ? 251  LYS B CE  1 
ATOM 8256  N NZ  . LYS B 1 251  ? 154.936 147.022 114.995 1.00 5.00   ? 251  LYS B NZ  1 
ATOM 8257  N N   . ARG B 1 252  ? 155.650 148.719 121.391 1.00 5.00   ? 252  ARG B N   1 
ATOM 8258  C CA  . ARG B 1 252  ? 156.888 149.142 122.033 1.00 5.00   ? 252  ARG B CA  1 
ATOM 8259  C C   . ARG B 1 252  ? 157.676 150.099 121.151 1.00 5.00   ? 252  ARG B C   1 
ATOM 8260  O O   . ARG B 1 252  ? 157.624 150.040 119.923 1.00 5.00   ? 252  ARG B O   1 
ATOM 8261  C CB  . ARG B 1 252  ? 157.756 147.944 122.363 1.00 5.00   ? 252  ARG B CB  1 
ATOM 8262  C CG  . ARG B 1 252  ? 157.576 147.413 123.740 1.00 5.00   ? 252  ARG B CG  1 
ATOM 8263  C CD  . ARG B 1 252  ? 158.616 146.365 124.048 1.00 5.00   ? 252  ARG B CD  1 
ATOM 8264  N NE  . ARG B 1 252  ? 158.515 145.240 123.133 1.00 5.00   ? 252  ARG B NE  1 
ATOM 8265  C CZ  . ARG B 1 252  ? 157.714 144.203 123.321 1.00 5.00   ? 252  ARG B CZ  1 
ATOM 8266  N NH1 . ARG B 1 252  ? 156.951 144.152 124.388 1.00 5.00   ? 252  ARG B NH1 1 
ATOM 8267  N NH2 . ARG B 1 252  ? 157.671 143.222 122.442 1.00 5.00   ? 252  ARG B NH2 1 
ATOM 8268  N N   . VAL B 1 253  ? 158.411 151.002 121.794 1.00 5.00   ? 253  VAL B N   1 
ATOM 8269  C CA  . VAL B 1 253  ? 158.983 152.129 121.076 1.00 5.00   ? 253  VAL B CA  1 
ATOM 8270  C C   . VAL B 1 253  ? 160.305 151.751 120.428 1.00 5.00   ? 253  VAL B C   1 
ATOM 8271  O O   . VAL B 1 253  ? 160.857 152.531 119.643 1.00 5.00   ? 253  VAL B O   1 
ATOM 8272  C CB  . VAL B 1 253  ? 159.108 153.311 122.056 1.00 5.00   ? 253  VAL B CB  1 
ATOM 8273  C CG1 . VAL B 1 253  ? 160.110 153.000 123.134 1.00 5.00   ? 253  VAL B CG1 1 
ATOM 8274  C CG2 . VAL B 1 253  ? 159.308 154.669 121.378 1.00 5.00   ? 253  VAL B CG2 1 
ATOM 8275  N N   . ASP B 1 254  ? 160.830 150.573 120.704 1.00 53.28  ? 254  ASP B N   1 
ATOM 8276  C CA  . ASP B 1 254  ? 161.954 150.079 119.927 1.00 53.28  ? 254  ASP B CA  1 
ATOM 8277  C C   . ASP B 1 254  ? 161.519 149.162 118.795 1.00 53.28  ? 254  ASP B C   1 
ATOM 8278  O O   . ASP B 1 254  ? 162.347 148.789 117.965 1.00 53.28  ? 254  ASP B O   1 
ATOM 8279  C CB  . ASP B 1 254  ? 162.938 149.368 120.841 1.00 53.28  ? 254  ASP B CB  1 
ATOM 8280  C CG  . ASP B 1 254  ? 163.548 150.304 121.847 1.00 53.28  ? 254  ASP B CG  1 
ATOM 8281  O OD1 . ASP B 1 254  ? 164.279 151.224 121.429 1.00 53.28  ? 254  ASP B OD1 1 
ATOM 8282  O OD2 . ASP B 1 254  ? 163.279 150.140 123.054 1.00 53.28  ? 254  ASP B OD2 1 
ATOM 8283  N N   . GLU B 1 255  ? 160.247 148.780 118.760 1.00 18.95  ? 255  GLU B N   1 
ATOM 8284  C CA  . GLU B 1 255  ? 159.632 148.155 117.602 1.00 18.95  ? 255  GLU B CA  1 
ATOM 8285  C C   . GLU B 1 255  ? 158.744 149.096 116.814 1.00 18.95  ? 255  GLU B C   1 
ATOM 8286  O O   . GLU B 1 255  ? 158.017 148.632 115.936 1.00 18.95  ? 255  GLU B O   1 
ATOM 8287  C CB  . GLU B 1 255  ? 158.789 146.940 118.007 1.00 18.95  ? 255  GLU B CB  1 
ATOM 8288  C CG  . GLU B 1 255  ? 159.522 145.623 118.055 1.00 18.95  ? 255  GLU B CG  1 
ATOM 8289  C CD  . GLU B 1 255  ? 160.252 145.379 119.336 1.00 18.95  ? 255  GLU B CD  1 
ATOM 8290  O OE1 . GLU B 1 255  ? 160.161 146.215 120.246 1.00 18.95  ? 255  GLU B OE1 1 
ATOM 8291  O OE2 . GLU B 1 255  ? 160.918 144.334 119.438 1.00 18.95  ? 255  GLU B OE2 1 
ATOM 8292  N N   . ALA B 1 256  ? 158.712 150.377 117.153 1.00 5.00   ? 256  ALA B N   1 
ATOM 8293  C CA  . ALA B 1 256  ? 158.107 151.363 116.274 1.00 5.00   ? 256  ALA B CA  1 
ATOM 8294  C C   . ALA B 1 256  ? 159.116 152.352 115.735 1.00 5.00   ? 256  ALA B C   1 
ATOM 8295  O O   . ALA B 1 256  ? 158.729 153.434 115.296 1.00 5.00   ? 256  ALA B O   1 
ATOM 8296  C CB  . ALA B 1 256  ? 156.979 152.105 116.982 1.00 5.00   ? 256  ALA B CB  1 
ATOM 8297  N N   . LEU B 1 257  ? 160.398 152.025 115.785 1.00 25.34  ? 257  LEU B N   1 
ATOM 8298  C CA  . LEU B 1 257  ? 161.434 152.856 115.189 1.00 25.34  ? 257  LEU B CA  1 
ATOM 8299  C C   . LEU B 1 257  ? 162.288 152.117 114.180 1.00 25.34  ? 257  LEU B C   1 
ATOM 8300  O O   . LEU B 1 257  ? 162.850 152.751 113.290 1.00 25.34  ? 257  LEU B O   1 
ATOM 8301  C CB  . LEU B 1 257  ? 162.350 153.447 116.268 1.00 25.34  ? 257  LEU B CB  1 
ATOM 8302  C CG  . LEU B 1 257  ? 161.723 154.568 117.084 1.00 25.34  ? 257  LEU B CG  1 
ATOM 8303  C CD1 . LEU B 1 257  ? 162.687 155.054 118.128 1.00 25.34  ? 257  LEU B CD1 1 
ATOM 8304  C CD2 . LEU B 1 257  ? 161.323 155.686 116.175 1.00 25.34  ? 257  LEU B CD2 1 
ATOM 8305  N N   . ARG B 1 258  ? 162.408 150.803 114.295 1.00 5.00   ? 258  ARG B N   1 
ATOM 8306  C CA  . ARG B 1 258  ? 163.047 149.996 113.275 1.00 5.00   ? 258  ARG B CA  1 
ATOM 8307  C C   . ARG B 1 258  ? 162.054 149.432 112.276 1.00 5.00   ? 258  ARG B C   1 
ATOM 8308  O O   . ARG B 1 258  ? 162.448 148.652 111.409 1.00 5.00   ? 258  ARG B O   1 
ATOM 8309  C CB  . ARG B 1 258  ? 163.837 148.862 113.916 1.00 5.00   ? 258  ARG B CB  1 
ATOM 8310  C CG  . ARG B 1 258  ? 162.981 147.782 114.515 1.00 5.00   ? 258  ARG B CG  1 
ATOM 8311  C CD  . ARG B 1 258  ? 163.571 146.426 114.234 1.00 5.00   ? 258  ARG B CD  1 
ATOM 8312  N NE  . ARG B 1 258  ? 163.254 145.454 115.272 1.00 5.00   ? 258  ARG B NE  1 
ATOM 8313  C CZ  . ARG B 1 258  ? 162.123 144.762 115.333 1.00 5.00   ? 258  ARG B CZ  1 
ATOM 8314  N NH1 . ARG B 1 258  ? 161.938 143.898 116.314 1.00 5.00   ? 258  ARG B NH1 1 
ATOM 8315  N NH2 . ARG B 1 258  ? 161.178 144.930 114.421 1.00 5.00   ? 258  ARG B NH2 1 
ATOM 8316  N N   . ASP B 1 259  ? 160.774 149.781 112.391 1.00 8.56   ? 259  ASP B N   1 
ATOM 8317  C CA  . ASP B 1 259  ? 159.788 149.479 111.365 1.00 8.56   ? 259  ASP B CA  1 
ATOM 8318  C C   . ASP B 1 259  ? 159.296 150.710 110.632 1.00 8.56   ? 259  ASP B C   1 
ATOM 8319  O O   . ASP B 1 259  ? 158.746 150.576 109.539 1.00 8.56   ? 259  ASP B O   1 
ATOM 8320  C CB  . ASP B 1 259  ? 158.572 148.771 111.971 1.00 8.56   ? 259  ASP B CB  1 
ATOM 8321  C CG  . ASP B 1 259  ? 158.916 147.435 112.569 1.00 8.56   ? 259  ASP B CG  1 
ATOM 8322  O OD1 . ASP B 1 259  ? 160.106 147.074 112.580 1.00 8.56   ? 259  ASP B OD1 1 
ATOM 8323  O OD2 . ASP B 1 259  ? 157.993 146.742 113.037 1.00 8.56   ? 259  ASP B OD2 1 
ATOM 8324  N N   . GLY B 1 260  ? 159.475 151.893 111.201 1.00 39.92  ? 260  GLY B N   1 
ATOM 8325  C CA  . GLY B 1 260  ? 158.984 153.109 110.599 1.00 39.92  ? 260  GLY B CA  1 
ATOM 8326  C C   . GLY B 1 260  ? 157.479 153.233 110.628 1.00 39.92  ? 260  GLY B C   1 
ATOM 8327  O O   . GLY B 1 260  ? 156.841 153.059 109.593 1.00 39.92  ? 260  GLY B O   1 
ATOM 8328  N N   . ASP B 1 261  ? 156.887 153.491 111.784 1.00 5.00   ? 261  ASP B N   1 
ATOM 8329  C CA  . ASP B 1 261  ? 155.471 153.808 111.869 1.00 5.00   ? 261  ASP B CA  1 
ATOM 8330  C C   . ASP B 1 261  ? 155.310 155.289 112.154 1.00 5.00   ? 261  ASP B C   1 
ATOM 8331  O O   . ASP B 1 261  ? 156.286 156.023 112.290 1.00 5.00   ? 261  ASP B O   1 
ATOM 8332  C CB  . ASP B 1 261  ? 154.787 152.984 112.948 1.00 5.00   ? 261  ASP B CB  1 
ATOM 8333  C CG  . ASP B 1 261  ? 154.971 151.517 112.756 1.00 5.00   ? 261  ASP B CG  1 
ATOM 8334  O OD1 . ASP B 1 261  ? 156.105 151.040 112.910 1.00 5.00   ? 261  ASP B OD1 1 
ATOM 8335  O OD2 . ASP B 1 261  ? 153.981 150.831 112.459 1.00 5.00   ? 261  ASP B OD2 1 
ATOM 8336  N N   . ASN B 1 262  ? 154.066 155.740 112.249 1.00 5.00   ? 262  ASN B N   1 
ATOM 8337  C CA  . ASN B 1 262  ? 153.821 157.083 112.740 1.00 5.00   ? 262  ASN B CA  1 
ATOM 8338  C C   . ASN B 1 262  ? 153.591 156.995 114.241 1.00 5.00   ? 262  ASN B C   1 
ATOM 8339  O O   . ASN B 1 262  ? 152.801 156.177 114.711 1.00 5.00   ? 262  ASN B O   1 
ATOM 8340  C CB  . ASN B 1 262  ? 152.643 157.760 112.036 1.00 5.00   ? 262  ASN B CB  1 
ATOM 8341  C CG  . ASN B 1 262  ? 151.357 157.010 112.191 1.00 5.00   ? 262  ASN B CG  1 
ATOM 8342  O OD1 . ASN B 1 262  ? 151.352 155.792 112.288 1.00 5.00   ? 262  ASN B OD1 1 
ATOM 8343  N ND2 . ASN B 1 262  ? 150.251 157.734 112.218 1.00 5.00   ? 262  ASN B ND2 1 
ATOM 8344  N N   . ILE B 1 263  ? 154.321 157.798 114.997 1.00 5.00   ? 263  ILE B N   1 
ATOM 8345  C CA  . ILE B 1 263  ? 154.221 157.795 116.443 1.00 5.00   ? 263  ILE B CA  1 
ATOM 8346  C C   . ILE B 1 263  ? 153.544 159.088 116.839 1.00 5.00   ? 263  ILE B C   1 
ATOM 8347  O O   . ILE B 1 263  ? 154.016 160.169 116.481 1.00 5.00   ? 263  ILE B O   1 
ATOM 8348  C CB  . ILE B 1 263  ? 155.596 157.678 117.096 1.00 5.00   ? 263  ILE B CB  1 
ATOM 8349  C CG1 . ILE B 1 263  ? 156.299 156.436 116.631 1.00 5.00   ? 263  ILE B CG1 1 
ATOM 8350  C CG2 . ILE B 1 263  ? 155.448 157.534 118.541 1.00 5.00   ? 263  ILE B CG2 1 
ATOM 8351  C CD1 . ILE B 1 263  ? 157.756 156.593 116.662 1.00 5.00   ? 263  ILE B CD1 1 
ATOM 8352  N N   . TYR B 1 264  ? 152.440 158.992 117.561 1.00 5.00   ? 264  TYR B N   1 
ATOM 8353  C CA  . TYR B 1 264  ? 151.802 160.212 118.027 1.00 5.00   ? 264  TYR B CA  1 
ATOM 8354  C C   . TYR B 1 264  ? 152.453 160.733 119.302 1.00 5.00   ? 264  TYR B C   1 
ATOM 8355  O O   . TYR B 1 264  ? 152.698 161.934 119.424 1.00 5.00   ? 264  TYR B O   1 
ATOM 8356  C CB  . TYR B 1 264  ? 150.317 159.976 118.277 1.00 5.00   ? 264  TYR B CB  1 
ATOM 8357  C CG  . TYR B 1 264  ? 149.469 159.763 117.063 1.00 5.00   ? 264  TYR B CG  1 
ATOM 8358  C CD1 . TYR B 1 264  ? 149.965 159.940 115.806 1.00 5.00   ? 264  TYR B CD1 1 
ATOM 8359  C CD2 . TYR B 1 264  ? 148.158 159.394 117.189 1.00 5.00   ? 264  TYR B CD2 1 
ATOM 8360  C CE1 . TYR B 1 264  ? 149.180 159.739 114.705 1.00 5.00   ? 264  TYR B CE1 1 
ATOM 8361  C CE2 . TYR B 1 264  ? 147.377 159.197 116.097 1.00 5.00   ? 264  TYR B CE2 1 
ATOM 8362  C CZ  . TYR B 1 264  ? 147.885 159.371 114.860 1.00 5.00   ? 264  TYR B CZ  1 
ATOM 8363  O OH  . TYR B 1 264  ? 147.082 159.171 113.767 1.00 5.00   ? 264  TYR B OH  1 
ATOM 8364  N N   . ALA B 1 265  ? 152.739 159.847 120.249 1.00 5.00   ? 265  ALA B N   1 
ATOM 8365  C CA  . ALA B 1 265  ? 153.276 160.202 121.550 1.00 5.00   ? 265  ALA B CA  1 
ATOM 8366  C C   . ALA B 1 265  ? 153.823 158.940 122.182 1.00 5.00   ? 265  ALA B C   1 
ATOM 8367  O O   . ALA B 1 265  ? 153.459 157.836 121.796 1.00 5.00   ? 265  ALA B O   1 
ATOM 8368  C CB  . ALA B 1 265  ? 152.208 160.815 122.441 1.00 5.00   ? 265  ALA B CB  1 
ATOM 8369  N N   . VAL B 1 266  ? 154.688 159.103 123.164 1.00 5.00   ? 266  VAL B N   1 
ATOM 8370  C CA  . VAL B 1 266  ? 155.380 157.984 123.782 1.00 5.00   ? 266  VAL B CA  1 
ATOM 8371  C C   . VAL B 1 266  ? 155.003 157.969 125.254 1.00 5.00   ? 266  VAL B C   1 
ATOM 8372  O O   . VAL B 1 266  ? 155.490 158.804 126.020 1.00 5.00   ? 266  VAL B O   1 
ATOM 8373  C CB  . VAL B 1 266  ? 156.899 158.092 123.605 1.00 5.00   ? 266  VAL B CB  1 
ATOM 8374  C CG1 . VAL B 1 266  ? 157.597 156.978 124.282 1.00 5.00   ? 266  VAL B CG1 1 
ATOM 8375  C CG2 . VAL B 1 266  ? 157.264 158.085 122.161 1.00 5.00   ? 266  VAL B CG2 1 
ATOM 8376  N N   . ILE B 1 267  ? 154.155 157.024 125.660 1.00 5.00   ? 267  ILE B N   1 
ATOM 8377  C CA  . ILE B 1 267  ? 153.725 156.923 127.054 1.00 5.00   ? 267  ILE B CA  1 
ATOM 8378  C C   . ILE B 1 267  ? 154.917 156.515 127.904 1.00 5.00   ? 267  ILE B C   1 
ATOM 8379  O O   . ILE B 1 267  ? 155.561 155.499 127.633 1.00 5.00   ? 267  ILE B O   1 
ATOM 8380  C CB  . ILE B 1 267  ? 152.586 155.910 127.202 1.00 5.00   ? 267  ILE B CB  1 
ATOM 8381  C CG1 . ILE B 1 267  ? 151.344 156.400 126.481 1.00 5.00   ? 267  ILE B CG1 1 
ATOM 8382  C CG2 . ILE B 1 267  ? 152.297 155.655 128.643 1.00 5.00   ? 267  ILE B CG2 1 
ATOM 8383  C CD1 . ILE B 1 267  ? 150.129 155.586 126.714 1.00 5.00   ? 267  ILE B CD1 1 
ATOM 8384  N N   . LYS B 1 268  ? 155.224 157.302 128.932 1.00 5.00   ? 268  LYS B N   1 
ATOM 8385  C CA  . LYS B 1 268  ? 156.392 157.045 129.760 1.00 5.00   ? 268  LYS B CA  1 
ATOM 8386  C C   . LYS B 1 268  ? 156.080 156.652 131.195 1.00 5.00   ? 268  LYS B C   1 
ATOM 8387  O O   . LYS B 1 268  ? 156.995 156.239 131.905 1.00 5.00   ? 268  LYS B O   1 
ATOM 8388  C CB  . LYS B 1 268  ? 157.303 158.270 129.789 1.00 5.00   ? 268  LYS B CB  1 
ATOM 8389  C CG  . LYS B 1 268  ? 157.801 158.694 128.457 1.00 5.00   ? 268  LYS B CG  1 
ATOM 8390  C CD  . LYS B 1 268  ? 159.029 157.934 128.110 1.00 5.00   ? 268  LYS B CD  1 
ATOM 8391  C CE  . LYS B 1 268  ? 160.260 158.750 128.328 1.00 5.00   ? 268  LYS B CE  1 
ATOM 8392  N NZ  . LYS B 1 268  ? 161.365 158.140 127.553 1.00 5.00   ? 268  LYS B NZ  1 
ATOM 8393  N N   . GLY B 1 269  ? 154.842 156.774 131.650 1.00 9.15   ? 269  GLY B N   1 
ATOM 8394  C CA  . GLY B 1 269  ? 154.520 156.373 133.004 1.00 9.15   ? 269  GLY B CA  1 
ATOM 8395  C C   . GLY B 1 269  ? 153.030 156.268 133.210 1.00 9.15   ? 269  GLY B C   1 
ATOM 8396  O O   . GLY B 1 269  ? 152.241 156.892 132.500 1.00 9.15   ? 269  GLY B O   1 
ATOM 8397  N N   . PHE B 1 270  ? 152.660 155.494 134.224 1.00 42.39  ? 270  PHE B N   1 
ATOM 8398  C CA  . PHE B 1 270  ? 151.266 155.202 134.516 1.00 42.39  ? 270  PHE B CA  1 
ATOM 8399  C C   . PHE B 1 270  ? 151.164 154.673 135.940 1.00 42.39  ? 270  PHE B C   1 
ATOM 8400  O O   . PHE B 1 270  ? 152.120 154.097 136.462 1.00 42.39  ? 270  PHE B O   1 
ATOM 8401  C CB  . PHE B 1 270  ? 150.682 154.196 133.509 1.00 42.39  ? 270  PHE B CB  1 
ATOM 8402  C CG  . PHE B 1 270  ? 151.400 152.869 133.466 1.00 42.39  ? 270  PHE B CG  1 
ATOM 8403  C CD1 . PHE B 1 270  ? 152.544 152.702 132.715 1.00 42.39  ? 270  PHE B CD1 1 
ATOM 8404  C CD2 . PHE B 1 270  ? 150.901 151.782 134.149 1.00 42.39  ? 270  PHE B CD2 1 
ATOM 8405  C CE1 . PHE B 1 270  ? 153.184 151.509 132.683 1.00 42.39  ? 270  PHE B CE1 1 
ATOM 8406  C CE2 . PHE B 1 270  ? 151.540 150.587 134.120 1.00 42.39  ? 270  PHE B CE2 1 
ATOM 8407  C CZ  . PHE B 1 270  ? 152.681 150.450 133.388 1.00 42.39  ? 270  PHE B CZ  1 
ATOM 8408  N N   . ALA B 1 271  ? 150.001 154.864 136.561 1.00 2.60   ? 271  ALA B N   1 
ATOM 8409  C CA  . ALA B 1 271  ? 149.738 154.294 137.875 1.00 2.60   ? 271  ALA B CA  1 
ATOM 8410  C C   . ALA B 1 271  ? 148.242 154.188 138.085 1.00 2.60   ? 271  ALA B C   1 
ATOM 8411  O O   . ALA B 1 271  ? 147.478 154.992 137.555 1.00 2.60   ? 271  ALA B O   1 
ATOM 8412  C CB  . ALA B 1 271  ? 150.349 155.129 138.987 1.00 2.60   ? 271  ALA B CB  1 
ATOM 8413  N N   . VAL B 1 272  ? 147.831 153.189 138.861 1.00 5.00   ? 272  VAL B N   1 
ATOM 8414  C CA  . VAL B 1 272  ? 146.423 152.962 139.180 1.00 5.00   ? 272  VAL B CA  1 
ATOM 8415  C C   . VAL B 1 272  ? 146.293 152.561 140.650 1.00 5.00   ? 272  VAL B C   1 
ATOM 8416  O O   . VAL B 1 272  ? 147.071 151.747 141.152 1.00 5.00   ? 272  VAL B O   1 
ATOM 8417  C CB  . VAL B 1 272  ? 145.799 151.952 138.186 1.00 5.00   ? 272  VAL B CB  1 
ATOM 8418  C CG1 . VAL B 1 272  ? 146.469 150.607 138.230 1.00 5.00   ? 272  VAL B CG1 1 
ATOM 8419  C CG2 . VAL B 1 272  ? 144.355 151.773 138.455 1.00 5.00   ? 272  VAL B CG2 1 
ATOM 8420  N N   . ASN B 1 273  ? 145.346 153.181 141.356 1.00 5.00   ? 273  ASN B N   1 
ATOM 8421  C CA  . ASN B 1 273  ? 145.244 153.124 142.816 1.00 5.00   ? 273  ASN B CA  1 
ATOM 8422  C C   . ASN B 1 273  ? 143.777 153.012 143.200 1.00 5.00   ? 273  ASN B C   1 
ATOM 8423  O O   . ASN B 1 273  ? 142.920 152.768 142.350 1.00 5.00   ? 273  ASN B O   1 
ATOM 8424  C CB  . ASN B 1 273  ? 145.836 154.368 143.475 1.00 5.00   ? 273  ASN B CB  1 
ATOM 8425  C CG  . ASN B 1 273  ? 147.319 154.288 143.667 1.00 5.00   ? 273  ASN B CG  1 
ATOM 8426  O OD1 . ASN B 1 273  ? 148.040 153.718 142.873 1.00 5.00   ? 273  ASN B OD1 1 
ATOM 8427  N ND2 . ASN B 1 273  ? 147.786 154.867 144.739 1.00 5.00   ? 273  ASN B ND2 1 
ATOM 8428  N N   . ASN B 1 274  ? 143.484 153.220 144.485 1.00 5.34   ? 274  ASN B N   1 
ATOM 8429  C CA  . ASN B 1 274  ? 142.115 153.281 144.996 1.00 5.34   ? 274  ASN B CA  1 
ATOM 8430  C C   . ASN B 1 274  ? 142.114 154.036 146.324 1.00 5.34   ? 274  ASN B C   1 
ATOM 8431  O O   . ASN B 1 274  ? 143.162 154.261 146.929 1.00 5.34   ? 274  ASN B O   1 
ATOM 8432  C CB  . ASN B 1 274  ? 141.517 151.886 145.155 1.00 5.34   ? 274  ASN B CB  1 
ATOM 8433  C CG  . ASN B 1 274  ? 140.023 151.900 145.179 1.00 5.34   ? 274  ASN B CG  1 
ATOM 8434  O OD1 . ASN B 1 274  ? 139.414 152.945 145.091 1.00 5.34   ? 274  ASN B OD1 1 
ATOM 8435  N ND2 . ASN B 1 274  ? 139.421 150.740 145.298 1.00 5.34   ? 274  ASN B ND2 1 
ATOM 8436  N N   . ASP B 1 275  ? 140.924 154.459 146.766 1.00 5.00   ? 275  ASP B N   1 
ATOM 8437  C CA  . ASP B 1 275  ? 140.804 155.228 148.010 1.00 5.00   ? 275  ASP B CA  1 
ATOM 8438  C C   . ASP B 1 275  ? 140.696 154.340 149.246 1.00 5.00   ? 275  ASP B C   1 
ATOM 8439  O O   . ASP B 1 275  ? 141.597 154.307 150.085 1.00 5.00   ? 275  ASP B O   1 
ATOM 8440  C CB  . ASP B 1 275  ? 139.587 156.147 147.935 1.00 5.00   ? 275  ASP B CB  1 
ATOM 8441  C CG  . ASP B 1 275  ? 139.592 156.989 146.711 1.00 5.00   ? 275  ASP B CG  1 
ATOM 8442  O OD1 . ASP B 1 275  ? 140.629 157.613 146.441 1.00 5.00   ? 275  ASP B OD1 1 
ATOM 8443  O OD2 . ASP B 1 275  ? 138.567 157.025 146.008 1.00 5.00   ? 275  ASP B OD2 1 
ATOM 8444  N N   . GLY B 1 276  ? 139.596 153.618 149.376 1.00 51.70  ? 276  GLY B N   1 
ATOM 8445  C CA  . GLY B 1 276  ? 139.455 152.717 150.494 1.00 51.70  ? 276  GLY B CA  1 
ATOM 8446  C C   . GLY B 1 276  ? 139.193 153.349 151.843 1.00 51.70  ? 276  GLY B C   1 
ATOM 8447  O O   . GLY B 1 276  ? 140.089 153.396 152.685 1.00 51.70  ? 276  GLY B O   1 
ATOM 8448  N N   . SER B 1 277  ? 137.986 153.875 152.044 1.00 17.09  ? 277  SER B N   1 
ATOM 8449  C CA  . SER B 1 277  ? 137.407 154.278 153.328 1.00 17.09  ? 277  SER B CA  1 
ATOM 8450  C C   . SER B 1 277  ? 138.159 155.397 154.030 1.00 17.09  ? 277  SER B C   1 
ATOM 8451  O O   . SER B 1 277  ? 137.895 155.667 155.201 1.00 17.09  ? 277  SER B O   1 
ATOM 8452  C CB  . SER B 1 277  ? 137.252 153.088 154.278 1.00 17.09  ? 277  SER B CB  1 
ATOM 8453  O OG  . SER B 1 277  ? 138.491 152.669 154.807 1.00 17.09  ? 277  SER B OG  1 
ATOM 8454  N N   . GLU B 1 278  ? 139.065 156.081 153.339 1.00 40.40  ? 278  GLU B N   1 
ATOM 8455  C CA  . GLU B 1 278  ? 139.689 157.298 153.834 1.00 40.40  ? 278  GLU B CA  1 
ATOM 8456  C C   . GLU B 1 278  ? 138.988 158.525 153.282 1.00 40.40  ? 278  GLU B C   1 
ATOM 8457  O O   . GLU B 1 278  ? 139.636 159.494 152.882 1.00 40.40  ? 278  GLU B O   1 
ATOM 8458  C CB  . GLU B 1 278  ? 141.179 157.328 153.486 1.00 40.40  ? 278  GLU B CB  1 
ATOM 8459  C CG  . GLU B 1 278  ? 142.084 156.282 154.170 1.00 40.40  ? 278  GLU B CG  1 
ATOM 8460  C CD  . GLU B 1 278  ? 142.350 156.481 155.670 1.00 40.40  ? 278  GLU B CD  1 
ATOM 8461  O OE1 . GLU B 1 278  ? 143.445 156.083 156.114 1.00 40.40  ? 278  GLU B OE1 1 
ATOM 8462  O OE2 . GLU B 1 278  ? 141.501 156.990 156.429 1.00 40.40  ? 278  GLU B OE2 1 
ATOM 8463  N N   . LYS B 1 279  ? 137.667 158.458 153.185 1.00 19.57  ? 279  LYS B N   1 
ATOM 8464  C CA  . LYS B 1 279  ? 136.861 159.558 152.698 1.00 19.57  ? 279  LYS B CA  1 
ATOM 8465  C C   . LYS B 1 279  ? 135.560 159.623 153.480 1.00 19.57  ? 279  LYS B C   1 
ATOM 8466  O O   . LYS B 1 279  ? 135.418 158.951 154.504 1.00 19.57  ? 279  LYS B O   1 
ATOM 8467  C CB  . LYS B 1 279  ? 136.595 159.391 151.211 1.00 19.57  ? 279  LYS B CB  1 
ATOM 8468  C CG  . LYS B 1 279  ? 135.912 158.107 150.837 1.00 19.57  ? 279  LYS B CG  1 
ATOM 8469  C CD  . LYS B 1 279  ? 136.361 157.676 149.469 1.00 19.57  ? 279  LYS B CD  1 
ATOM 8470  C CE  . LYS B 1 279  ? 135.524 156.557 148.956 1.00 19.57  ? 279  LYS B CE  1 
ATOM 8471  N NZ  . LYS B 1 279  ? 136.156 155.995 147.759 1.00 19.57  ? 279  LYS B NZ  1 
ATOM 8472  N N   . ILE B 1 280  ? 134.608 160.428 153.019 1.00 38.20  ? 280  ILE B N   1 
ATOM 8473  C CA  . ILE B 1 280  ? 133.334 160.552 153.718 1.00 38.20  ? 280  ILE B CA  1 
ATOM 8474  C C   . ILE B 1 280  ? 132.494 159.302 153.524 1.00 38.20  ? 280  ILE B C   1 
ATOM 8475  O O   . ILE B 1 280  ? 132.197 158.580 154.481 1.00 38.20  ? 280  ILE B O   1 
ATOM 8476  C CB  . ILE B 1 280  ? 132.578 161.805 153.242 1.00 38.20  ? 280  ILE B CB  1 
ATOM 8477  C CG1 . ILE B 1 280  ? 133.267 163.070 153.711 1.00 38.20  ? 280  ILE B CG1 1 
ATOM 8478  C CG2 . ILE B 1 280  ? 131.129 161.815 153.713 1.00 38.20  ? 280  ILE B CG2 1 
ATOM 8479  C CD1 . ILE B 1 280  ? 132.669 164.288 153.088 1.00 38.20  ? 280  ILE B CD1 1 
ATOM 8480  N N   . SER B 1 281  ? 132.135 159.009 152.284 1.00 25.91  ? 281  SER B N   1 
ATOM 8481  C CA  . SER B 1 281  ? 131.058 158.088 151.970 1.00 25.91  ? 281  SER B CA  1 
ATOM 8482  C C   . SER B 1 281  ? 131.497 157.157 150.847 1.00 25.91  ? 281  SER B C   1 
ATOM 8483  O O   . SER B 1 281  ? 132.682 157.059 150.524 1.00 25.91  ? 281  SER B O   1 
ATOM 8484  C CB  . SER B 1 281  ? 129.795 158.863 151.600 1.00 25.91  ? 281  SER B CB  1 
ATOM 8485  O OG  . SER B 1 281  ? 128.791 157.981 151.146 1.00 25.91  ? 281  SER B OG  1 
ATOM 8486  N N   . TYR B 1 282  ? 130.532 156.439 150.272 1.00 19.05  ? 282  TYR B N   1 
ATOM 8487  C CA  . TYR B 1 282  ? 130.859 155.577 149.145 1.00 19.05  ? 282  TYR B CA  1 
ATOM 8488  C C   . TYR B 1 282  ? 131.176 156.403 147.908 1.00 19.05  ? 282  TYR B C   1 
ATOM 8489  O O   . TYR B 1 282  ? 132.201 156.187 147.256 1.00 19.05  ? 282  TYR B O   1 
ATOM 8490  C CB  . TYR B 1 282  ? 129.727 154.586 148.869 1.00 19.05  ? 282  TYR B CB  1 
ATOM 8491  C CG  . TYR B 1 282  ? 130.096 153.607 147.787 1.00 19.05  ? 282  TYR B CG  1 
ATOM 8492  C CD1 . TYR B 1 282  ? 131.199 152.784 147.927 1.00 19.05  ? 282  TYR B CD1 1 
ATOM 8493  C CD2 . TYR B 1 282  ? 129.363 153.521 146.619 1.00 19.05  ? 282  TYR B CD2 1 
ATOM 8494  C CE1 . TYR B 1 282  ? 131.562 151.908 146.940 1.00 19.05  ? 282  TYR B CE1 1 
ATOM 8495  C CE2 . TYR B 1 282  ? 129.719 152.639 145.624 1.00 19.05  ? 282  TYR B CE2 1 
ATOM 8496  C CZ  . TYR B 1 282  ? 130.818 151.842 145.795 1.00 19.05  ? 282  TYR B CZ  1 
ATOM 8497  O OH  . TYR B 1 282  ? 131.176 150.969 144.809 1.00 19.05  ? 282  TYR B OH  1 
ATOM 8498  N N   . THR B 1 283  ? 130.334 157.381 147.595 1.00 26.92  ? 283  THR B N   1 
ATOM 8499  C CA  . THR B 1 283  ? 130.536 158.273 146.457 1.00 26.92  ? 283  THR B CA  1 
ATOM 8500  C C   . THR B 1 283  ? 130.843 159.666 146.991 1.00 26.92  ? 283  THR B C   1 
ATOM 8501  O O   . THR B 1 283  ? 129.946 160.488 147.176 1.00 26.92  ? 283  THR B O   1 
ATOM 8502  C CB  . THR B 1 283  ? 129.332 158.302 145.574 1.00 26.92  ? 283  THR B CB  1 
ATOM 8503  O OG1 . THR B 1 283  ? 128.236 158.864 146.302 1.00 26.92  ? 283  THR B OG1 1 
ATOM 8504  C CG2 . THR B 1 283  ? 128.985 156.905 145.141 1.00 26.92  ? 283  THR B CG2 1 
ATOM 8505  N N   . ALA B 1 284  ? 132.121 159.917 147.230 1.00 39.28  ? 284  ALA B N   1 
ATOM 8506  C CA  . ALA B 1 284  ? 132.676 161.194 147.648 1.00 39.28  ? 284  ALA B CA  1 
ATOM 8507  C C   . ALA B 1 284  ? 134.167 161.119 147.373 1.00 39.28  ? 284  ALA B C   1 
ATOM 8508  O O   . ALA B 1 284  ? 134.808 160.139 147.760 1.00 39.28  ? 284  ALA B O   1 
ATOM 8509  C CB  . ALA B 1 284  ? 132.403 161.476 149.122 1.00 39.28  ? 284  ALA B CB  1 
ATOM 8510  N N   . PRO B 1 285  ? 134.746 162.097 146.691 1.00 21.22  ? 285  PRO B N   1 
ATOM 8511  C CA  . PRO B 1 285  ? 136.132 161.965 146.244 1.00 21.22  ? 285  PRO B CA  1 
ATOM 8512  C C   . PRO B 1 285  ? 137.121 162.112 147.385 1.00 21.22  ? 285  PRO B C   1 
ATOM 8513  O O   . PRO B 1 285  ? 136.786 162.476 148.508 1.00 21.22  ? 285  PRO B O   1 
ATOM 8514  C CB  . PRO B 1 285  ? 136.285 163.090 145.226 1.00 21.22  ? 285  PRO B CB  1 
ATOM 8515  C CG  . PRO B 1 285  ? 135.185 164.020 145.508 1.00 21.22  ? 285  PRO B CG  1 
ATOM 8516  C CD  . PRO B 1 285  ? 134.072 163.244 146.072 1.00 21.22  ? 285  PRO B CD  1 
ATOM 8517  N N   . SER B 1 286  ? 138.364 161.787 147.068 1.00 30.58  ? 286  SER B N   1 
ATOM 8518  C CA  . SER B 1 286  ? 139.479 161.834 147.992 1.00 30.58  ? 286  SER B CA  1 
ATOM 8519  C C   . SER B 1 286  ? 140.582 162.689 147.401 1.00 30.58  ? 286  SER B C   1 
ATOM 8520  O O   . SER B 1 286  ? 140.635 162.904 146.193 1.00 30.58  ? 286  SER B O   1 
ATOM 8521  C CB  . SER B 1 286  ? 140.023 160.440 148.267 1.00 30.58  ? 286  SER B CB  1 
ATOM 8522  O OG  . SER B 1 286  ? 141.181 160.509 149.068 1.00 30.58  ? 286  SER B OG  1 
ATOM 8523  N N   . VAL B 1 287  ? 141.465 163.183 148.267 1.00 16.36  ? 287  VAL B N   1 
ATOM 8524  C CA  . VAL B 1 287  ? 142.606 163.969 147.830 1.00 16.36  ? 287  VAL B CA  1 
ATOM 8525  C C   . VAL B 1 287  ? 143.927 163.240 148.037 1.00 16.36  ? 287  VAL B C   1 
ATOM 8526  O O   . VAL B 1 287  ? 144.830 163.361 147.199 1.00 16.36  ? 287  VAL B O   1 
ATOM 8527  C CB  . VAL B 1 287  ? 142.624 165.330 148.544 1.00 16.36  ? 287  VAL B CB  1 
ATOM 8528  C CG1 . VAL B 1 287  ? 143.622 166.246 147.912 1.00 16.36  ? 287  VAL B CG1 1 
ATOM 8529  C CG2 . VAL B 1 287  ? 141.257 165.944 148.509 1.00 16.36  ? 287  VAL B CG2 1 
ATOM 8530  N N   . ASP B 1 288  ? 144.051 162.450 149.096 1.00 29.03  ? 288  ASP B N   1 
ATOM 8531  C CA  . ASP B 1 288  ? 145.322 161.826 149.414 1.00 29.03  ? 288  ASP B CA  1 
ATOM 8532  C C   . ASP B 1 288  ? 145.656 160.661 148.494 1.00 29.03  ? 288  ASP B C   1 
ATOM 8533  O O   . ASP B 1 288  ? 146.788 160.177 148.529 1.00 29.03  ? 288  ASP B O   1 
ATOM 8534  C CB  . ASP B 1 288  ? 145.309 161.362 150.865 1.00 29.03  ? 288  ASP B CB  1 
ATOM 8535  C CG  . ASP B 1 288  ? 145.304 162.522 151.848 1.00 29.03  ? 288  ASP B CG  1 
ATOM 8536  O OD1 . ASP B 1 288  ? 145.845 163.595 151.511 1.00 29.03  ? 288  ASP B OD1 1 
ATOM 8537  O OD2 . ASP B 1 288  ? 144.752 162.370 152.958 1.00 29.03  ? 288  ASP B OD2 1 
ATOM 8538  N N   . ALA B 1 289  ? 144.710 160.195 147.680 1.00 24.97  ? 289  ALA B N   1 
ATOM 8539  C CA  . ALA B 1 289  ? 145.000 159.171 146.683 1.00 24.97  ? 289  ALA B CA  1 
ATOM 8540  C C   . ALA B 1 289  ? 145.245 159.739 145.301 1.00 24.97  ? 289  ALA B C   1 
ATOM 8541  O O   . ALA B 1 289  ? 146.100 159.222 144.568 1.00 24.97  ? 289  ALA B O   1 
ATOM 8542  C CB  . ALA B 1 289  ? 143.856 158.168 146.593 1.00 24.97  ? 289  ALA B CB  1 
ATOM 8543  N N   . GLN B 1 290  ? 144.515 160.785 144.925 1.00 52.60  ? 290  GLN B N   1 
ATOM 8544  C CA  . GLN B 1 290  ? 144.810 161.478 143.686 1.00 52.60  ? 290  GLN B CA  1 
ATOM 8545  C C   . GLN B 1 290  ? 146.117 162.232 143.742 1.00 52.60  ? 290  GLN B C   1 
ATOM 8546  O O   . GLN B 1 290  ? 146.676 162.519 142.685 1.00 52.60  ? 290  GLN B O   1 
ATOM 8547  C CB  . GLN B 1 290  ? 143.700 162.446 143.325 1.00 52.60  ? 290  GLN B CB  1 
ATOM 8548  C CG  . GLN B 1 290  ? 142.357 161.870 143.497 1.00 52.60  ? 290  GLN B CG  1 
ATOM 8549  C CD  . GLN B 1 290  ? 141.310 162.829 143.085 1.00 52.60  ? 290  GLN B CD  1 
ATOM 8550  O OE1 . GLN B 1 290  ? 141.579 163.731 142.313 1.00 52.60  ? 290  GLN B OE1 1 
ATOM 8551  N NE2 . GLN B 1 290  ? 140.105 162.665 143.607 1.00 52.60  ? 290  GLN B NE2 1 
ATOM 8552  N N   . ALA B 1 291  ? 146.623 162.557 144.923 1.00 5.00   ? 291  ALA B N   1 
ATOM 8553  C CA  . ALA B 1 291  ? 147.965 163.098 144.997 1.00 5.00   ? 291  ALA B CA  1 
ATOM 8554  C C   . ALA B 1 291  ? 149.038 162.027 144.996 1.00 5.00   ? 291  ALA B C   1 
ATOM 8555  O O   . ALA B 1 291  ? 150.216 162.371 144.913 1.00 5.00   ? 291  ALA B O   1 
ATOM 8556  C CB  . ALA B 1 291  ? 148.121 163.955 146.243 1.00 5.00   ? 291  ALA B CB  1 
ATOM 8557  N N   . ARG B 1 292  ? 148.673 160.750 145.115 1.00 58.21  ? 292  ARG B N   1 
ATOM 8558  C CA  . ARG B 1 292  ? 149.641 159.665 144.996 1.00 58.21  ? 292  ARG B CA  1 
ATOM 8559  C C   . ARG B 1 292  ? 149.711 159.085 143.598 1.00 58.21  ? 292  ARG B C   1 
ATOM 8560  O O   . ARG B 1 292  ? 150.797 158.696 143.163 1.00 58.21  ? 292  ARG B O   1 
ATOM 8561  C CB  . ARG B 1 292  ? 149.357 158.524 145.980 1.00 58.21  ? 292  ARG B CB  1 
ATOM 8562  C CG  . ARG B 1 292  ? 149.635 158.849 147.429 1.00 58.21  ? 292  ARG B CG  1 
ATOM 8563  C CD  . ARG B 1 292  ? 149.428 157.670 148.387 1.00 58.21  ? 292  ARG B CD  1 
ATOM 8564  N NE  . ARG B 1 292  ? 148.023 157.298 148.527 1.00 58.21  ? 292  ARG B NE  1 
ATOM 8565  C CZ  . ARG B 1 292  ? 147.508 156.136 148.143 1.00 58.21  ? 292  ARG B CZ  1 
ATOM 8566  N NH1 . ARG B 1 292  ? 146.213 155.898 148.300 1.00 58.21  ? 292  ARG B NH1 1 
ATOM 8567  N NH2 . ARG B 1 292  ? 148.298 155.198 147.647 1.00 58.21  ? 292  ARG B NH2 1 
ATOM 8568  N N   . ALA B 1 293  ? 148.583 159.018 142.885 1.00 21.47  ? 293  ALA B N   1 
ATOM 8569  C CA  . ALA B 1 293  ? 148.615 158.534 141.503 1.00 21.47  ? 293  ALA B CA  1 
ATOM 8570  C C   . ALA B 1 293  ? 149.443 159.454 140.608 1.00 21.47  ? 293  ALA B C   1 
ATOM 8571  O O   . ALA B 1 293  ? 150.273 158.981 139.822 1.00 21.47  ? 293  ALA B O   1 
ATOM 8572  C CB  . ALA B 1 293  ? 147.199 158.390 140.959 1.00 21.47  ? 293  ALA B CB  1 
ATOM 8573  N N   . ILE B 1 294  ? 149.268 160.771 140.761 1.00 5.00   ? 294  ILE B N   1 
ATOM 8574  C CA  . ILE B 1 294  ? 149.985 161.761 139.958 1.00 5.00   ? 294  ILE B CA  1 
ATOM 8575  C C   . ILE B 1 294  ? 151.481 161.720 140.249 1.00 5.00   ? 294  ILE B C   1 
ATOM 8576  O O   . ILE B 1 294  ? 152.317 161.689 139.333 1.00 5.00   ? 294  ILE B O   1 
ATOM 8577  C CB  . ILE B 1 294  ? 149.402 163.161 140.211 1.00 5.00   ? 294  ILE B CB  1 
ATOM 8578  C CG1 . ILE B 1 294  ? 147.966 163.244 139.708 1.00 5.00   ? 294  ILE B CG1 1 
ATOM 8579  C CG2 . ILE B 1 294  ? 150.231 164.200 139.545 1.00 5.00   ? 294  ILE B CG2 1 
ATOM 8580  C CD1 . ILE B 1 294  ? 147.288 164.536 140.002 1.00 5.00   ? 294  ILE B CD1 1 
ATOM 8581  N N   . ALA B 1 295  ? 151.844 161.682 141.516 1.00 5.00   ? 295  ALA B N   1 
ATOM 8582  C CA  . ALA B 1 295  ? 153.246 161.692 141.879 1.00 5.00   ? 295  ALA B CA  1 
ATOM 8583  C C   . ALA B 1 295  ? 153.861 160.313 141.887 1.00 5.00   ? 295  ALA B C   1 
ATOM 8584  O O   . ALA B 1 295  ? 155.003 160.180 142.313 1.00 5.00   ? 295  ALA B O   1 
ATOM 8585  C CB  . ALA B 1 295  ? 153.447 162.339 143.243 1.00 5.00   ? 295  ALA B CB  1 
ATOM 8586  N N   . GLN B 1 296  ? 153.130 159.275 141.498 1.00 5.00   ? 296  GLN B N   1 
ATOM 8587  C CA  . GLN B 1 296  ? 153.804 158.044 141.109 1.00 5.00   ? 296  GLN B CA  1 
ATOM 8588  C C   . GLN B 1 296  ? 153.989 157.924 139.610 1.00 5.00   ? 296  GLN B C   1 
ATOM 8589  O O   . GLN B 1 296  ? 155.001 157.368 139.173 1.00 5.00   ? 296  GLN B O   1 
ATOM 8590  C CB  . GLN B 1 296  ? 153.057 156.814 141.614 1.00 5.00   ? 296  GLN B CB  1 
ATOM 8591  C CG  . GLN B 1 296  ? 153.951 155.617 141.724 1.00 5.00   ? 296  GLN B CG  1 
ATOM 8592  C CD  . GLN B 1 296  ? 153.199 154.386 142.102 1.00 5.00   ? 296  GLN B CD  1 
ATOM 8593  O OE1 . GLN B 1 296  ? 152.143 154.462 142.724 1.00 5.00   ? 296  GLN B OE1 1 
ATOM 8594  N NE2 . GLN B 1 296  ? 153.725 153.231 141.726 1.00 5.00   ? 296  GLN B NE2 1 
ATOM 8595  N N   . ALA B 1 297  ? 153.053 158.457 138.817 1.00 5.00   ? 297  ALA B N   1 
ATOM 8596  C CA  . ALA B 1 297  ? 153.254 158.530 137.373 1.00 5.00   ? 297  ALA B CA  1 
ATOM 8597  C C   . ALA B 1 297  ? 154.471 159.370 137.028 1.00 5.00   ? 297  ALA B C   1 
ATOM 8598  O O   . ALA B 1 297  ? 155.361 158.919 136.299 1.00 5.00   ? 297  ALA B O   1 
ATOM 8599  C CB  . ALA B 1 297  ? 152.016 159.106 136.703 1.00 5.00   ? 297  ALA B CB  1 
ATOM 8600  N N   . GLN B 1 298  ? 154.556 160.579 137.586 1.00 19.66  ? 298  GLN B N   1 
ATOM 8601  C CA  . GLN B 1 298  ? 155.668 161.461 137.237 1.00 19.66  ? 298  GLN B CA  1 
ATOM 8602  C C   . GLN B 1 298  ? 157.013 161.012 137.790 1.00 19.66  ? 298  GLN B C   1 
ATOM 8603  O O   . GLN B 1 298  ? 158.039 161.506 137.318 1.00 19.66  ? 298  GLN B O   1 
ATOM 8604  C CB  . GLN B 1 298  ? 155.400 162.875 137.714 1.00 19.66  ? 298  GLN B CB  1 
ATOM 8605  C CG  . GLN B 1 298  ? 154.380 163.590 136.918 1.00 19.66  ? 298  GLN B CG  1 
ATOM 8606  C CD  . GLN B 1 298  ? 153.952 164.832 137.603 1.00 19.66  ? 298  GLN B CD  1 
ATOM 8607  O OE1 . GLN B 1 298  ? 154.663 165.348 138.455 1.00 19.66  ? 298  GLN B OE1 1 
ATOM 8608  N NE2 . GLN B 1 298  ? 152.781 165.325 137.261 1.00 19.66  ? 298  GLN B NE2 1 
ATOM 8609  N N   . ARG B 1 299  ? 157.049 160.118 138.774 1.00 15.49  ? 299  ARG B N   1 
ATOM 8610  C CA  . ARG B 1 299  ? 158.321 159.602 139.257 1.00 15.49  ? 299  ARG B CA  1 
ATOM 8611  C C   . ARG B 1 299  ? 158.715 158.299 138.601 1.00 15.49  ? 299  ARG B C   1 
ATOM 8612  O O   . ARG B 1 299  ? 159.911 158.010 138.503 1.00 15.49  ? 299  ARG B O   1 
ATOM 8613  C CB  . ARG B 1 299  ? 158.291 159.399 140.767 1.00 15.49  ? 299  ARG B CB  1 
ATOM 8614  C CG  . ARG B 1 299  ? 158.050 160.662 141.539 1.00 15.49  ? 299  ARG B CG  1 
ATOM 8615  C CD  . ARG B 1 299  ? 159.056 161.767 141.251 1.00 15.49  ? 299  ARG B CD  1 
ATOM 8616  N NE  . ARG B 1 299  ? 158.414 163.079 141.165 1.00 15.49  ? 299  ARG B NE  1 
ATOM 8617  C CZ  . ARG B 1 299  ? 157.973 163.788 142.199 1.00 15.49  ? 299  ARG B CZ  1 
ATOM 8618  N NH1 . ARG B 1 299  ? 157.401 164.960 141.989 1.00 15.49  ? 299  ARG B NH1 1 
ATOM 8619  N NH2 . ARG B 1 299  ? 158.094 163.343 143.441 1.00 15.49  ? 299  ARG B NH2 1 
ATOM 8620  N N   . LEU B 1 300  ? 157.744 157.497 138.165 1.00 5.00   ? 300  LEU B N   1 
ATOM 8621  C CA  . LEU B 1 300  ? 158.066 156.340 137.342 1.00 5.00   ? 300  LEU B CA  1 
ATOM 8622  C C   . LEU B 1 300  ? 158.572 156.773 135.976 1.00 5.00   ? 300  LEU B C   1 
ATOM 8623  O O   . LEU B 1 300  ? 159.468 156.133 135.416 1.00 5.00   ? 300  LEU B O   1 
ATOM 8624  C CB  . LEU B 1 300  ? 156.839 155.443 137.219 1.00 5.00   ? 300  LEU B CB  1 
ATOM 8625  C CG  . LEU B 1 300  ? 156.738 154.378 136.141 1.00 5.00   ? 300  LEU B CG  1 
ATOM 8626  C CD1 . LEU B 1 300  ? 157.825 153.362 136.275 1.00 5.00   ? 300  LEU B CD1 1 
ATOM 8627  C CD2 . LEU B 1 300  ? 155.406 153.718 136.275 1.00 5.00   ? 300  LEU B CD2 1 
ATOM 8628  N N   . ALA B 1 301  ? 158.022 157.868 135.439 1.00 5.00   ? 301  ALA B N   1 
ATOM 8629  C CA  . ALA B 1 301  ? 158.416 158.334 134.113 1.00 5.00   ? 301  ALA B CA  1 
ATOM 8630  C C   . ALA B 1 301  ? 159.852 158.825 134.094 1.00 5.00   ? 301  ALA B C   1 
ATOM 8631  O O   . ALA B 1 301  ? 160.562 158.639 133.102 1.00 5.00   ? 301  ALA B O   1 
ATOM 8632  C CB  . ALA B 1 301  ? 157.485 159.444 133.652 1.00 5.00   ? 301  ALA B CB  1 
ATOM 8633  N N   . GLY B 1 302  ? 160.305 159.424 135.185 1.00 20.27  ? 302  GLY B N   1 
ATOM 8634  C CA  . GLY B 1 302  ? 161.601 160.064 135.236 1.00 20.27  ? 302  GLY B CA  1 
ATOM 8635  C C   . GLY B 1 302  ? 161.560 161.572 135.194 1.00 20.27  ? 302  GLY B C   1 
ATOM 8636  O O   . GLY B 1 302  ? 162.619 162.197 135.110 1.00 20.27  ? 302  GLY B O   1 
ATOM 8637  N N   . LEU B 1 303  ? 160.383 162.173 135.253 1.00 10.38  ? 303  LEU B N   1 
ATOM 8638  C CA  . LEU B 1 303  ? 160.240 163.607 135.140 1.00 10.38  ? 303  LEU B CA  1 
ATOM 8639  C C   . LEU B 1 303  ? 160.187 164.224 136.528 1.00 10.38  ? 303  LEU B C   1 
ATOM 8640  O O   . LEU B 1 303  ? 160.454 163.569 137.536 1.00 10.38  ? 303  LEU B O   1 
ATOM 8641  C CB  . LEU B 1 303  ? 159.001 163.953 134.320 1.00 10.38  ? 303  LEU B CB  1 
ATOM 8642  C CG  . LEU B 1 303  ? 158.990 163.325 132.931 1.00 10.38  ? 303  LEU B CG  1 
ATOM 8643  C CD1 . LEU B 1 303  ? 157.663 163.530 132.225 1.00 10.38  ? 303  LEU B CD1 1 
ATOM 8644  C CD2 . LEU B 1 303  ? 160.136 163.864 132.109 1.00 10.38  ? 303  LEU B CD2 1 
ATOM 8645  N N   . THR B 1 304  ? 159.841 165.510 136.578 1.00 4.28   ? 304  THR B N   1 
ATOM 8646  C CA  . THR B 1 304  ? 159.904 166.395 137.723 1.00 4.28   ? 304  THR B CA  1 
ATOM 8647  C C   . THR B 1 304  ? 158.829 167.408 137.366 1.00 4.28   ? 304  THR B C   1 
ATOM 8648  O O   . THR B 1 304  ? 158.713 167.756 136.186 1.00 4.28   ? 304  THR B O   1 
ATOM 8649  C CB  . THR B 1 304  ? 161.285 167.056 137.852 1.00 4.28   ? 304  THR B CB  1 
ATOM 8650  O OG1 . THR B 1 304  ? 162.305 166.054 137.787 1.00 4.28   ? 304  THR B OG1 1 
ATOM 8651  C CG2 . THR B 1 304  ? 161.453 167.756 139.168 1.00 4.28   ? 304  THR B CG2 1 
ATOM 8652  N N   . PRO B 1 305  ? 158.024 167.891 138.319 1.00 5.57   ? 305  PRO B N   1 
ATOM 8653  C CA  . PRO B 1 305  ? 156.830 168.666 137.952 1.00 5.57   ? 305  PRO B CA  1 
ATOM 8654  C C   . PRO B 1 305  ? 157.072 170.044 137.365 1.00 5.57   ? 305  PRO B C   1 
ATOM 8655  O O   . PRO B 1 305  ? 156.088 170.750 137.142 1.00 5.57   ? 305  PRO B O   1 
ATOM 8656  C CB  . PRO B 1 305  ? 156.085 168.799 139.274 1.00 5.57   ? 305  PRO B CB  1 
ATOM 8657  C CG  . PRO B 1 305  ? 156.501 167.655 140.037 1.00 5.57   ? 305  PRO B CG  1 
ATOM 8658  C CD  . PRO B 1 305  ? 157.927 167.425 139.706 1.00 5.57   ? 305  PRO B CD  1 
ATOM 8659  N N   . GLN B 1 306  ? 158.311 170.473 137.095 1.00 64.90  ? 306  GLN B N   1 
ATOM 8660  C CA  . GLN B 1 306  ? 158.484 171.674 136.283 1.00 64.90  ? 306  GLN B CA  1 
ATOM 8661  C C   . GLN B 1 306  ? 158.293 171.404 134.801 1.00 64.90  ? 306  GLN B C   1 
ATOM 8662  O O   . GLN B 1 306  ? 158.378 172.343 134.006 1.00 64.90  ? 306  GLN B O   1 
ATOM 8663  C CB  . GLN B 1 306  ? 159.867 172.324 136.432 1.00 64.90  ? 306  GLN B CB  1 
ATOM 8664  C CG  . GLN B 1 306  ? 160.229 172.935 137.760 1.00 64.90  ? 306  GLN B CG  1 
ATOM 8665  C CD  . GLN B 1 306  ? 160.835 171.932 138.698 1.00 64.90  ? 306  GLN B CD  1 
ATOM 8666  O OE1 . GLN B 1 306  ? 161.286 170.880 138.268 1.00 64.90  ? 306  GLN B OE1 1 
ATOM 8667  N NE2 . GLN B 1 306  ? 160.886 172.263 139.979 1.00 64.90  ? 306  GLN B NE2 1 
ATOM 8668  N N   . ASP B 1 307  ? 158.073 170.159 134.401 1.00 23.20  ? 307  ASP B N   1 
ATOM 8669  C CA  . ASP B 1 307  ? 158.091 169.811 132.995 1.00 23.20  ? 307  ASP B CA  1 
ATOM 8670  C C   . ASP B 1 307  ? 156.727 169.510 132.405 1.00 23.20  ? 307  ASP B C   1 
ATOM 8671  O O   . ASP B 1 307  ? 156.546 169.693 131.206 1.00 23.20  ? 307  ASP B O   1 
ATOM 8672  C CB  . ASP B 1 307  ? 159.013 168.615 132.778 1.00 23.20  ? 307  ASP B CB  1 
ATOM 8673  C CG  . ASP B 1 307  ? 160.434 168.933 133.129 1.00 23.20  ? 307  ASP B CG  1 
ATOM 8674  O OD1 . ASP B 1 307  ? 160.720 170.124 133.321 1.00 23.20  ? 307  ASP B OD1 1 
ATOM 8675  O OD2 . ASP B 1 307  ? 161.265 168.010 133.219 1.00 23.20  ? 307  ASP B OD2 1 
ATOM 8676  N N   . ILE B 1 308  ? 155.759 169.081 133.205 1.00 8.88   ? 308  ILE B N   1 
ATOM 8677  C CA  . ILE B 1 308  ? 154.436 168.767 132.683 1.00 8.88   ? 308  ILE B CA  1 
ATOM 8678  C C   . ILE B 1 308  ? 153.731 170.072 132.324 1.00 8.88   ? 308  ILE B C   1 
ATOM 8679  O O   . ILE B 1 308  ? 153.192 170.756 133.194 1.00 8.88   ? 308  ILE B O   1 
ATOM 8680  C CB  . ILE B 1 308  ? 153.621 167.957 133.688 1.00 8.88   ? 308  ILE B CB  1 
ATOM 8681  C CG1 . ILE B 1 308  ? 154.466 166.842 134.282 1.00 8.88   ? 308  ILE B CG1 1 
ATOM 8682  C CG2 . ILE B 1 308  ? 152.433 167.384 133.031 1.00 8.88   ? 308  ILE B CG2 1 
ATOM 8683  C CD1 . ILE B 1 308  ? 154.845 165.785 133.330 1.00 8.88   ? 308  ILE B CD1 1 
ATOM 8684  N N   . THR B 1 309  ? 153.701 170.402 131.038 1.00 0.47   ? 309  THR B N   1 
ATOM 8685  C CA  . THR B 1 309  ? 153.181 171.675 130.564 1.00 0.47   ? 309  THR B CA  1 
ATOM 8686  C C   . THR B 1 309  ? 151.676 171.661 130.309 1.00 0.47   ? 309  THR B C   1 
ATOM 8687  O O   . THR B 1 309  ? 151.030 172.703 130.446 1.00 0.47   ? 309  THR B O   1 
ATOM 8688  C CB  . THR B 1 309  ? 153.930 172.072 129.295 1.00 0.47   ? 309  THR B CB  1 
ATOM 8689  O OG1 . THR B 1 309  ? 155.326 171.895 129.524 1.00 0.47   ? 309  THR B OG1 1 
ATOM 8690  C CG2 . THR B 1 309  ? 153.718 173.522 128.954 1.00 0.47   ? 309  THR B CG2 1 
ATOM 8691  N N   . TYR B 1 310  ? 151.080 170.520 129.982 1.00 53.72  ? 310  TYR B N   1 
ATOM 8692  C CA  . TYR B 1 310  ? 149.643 170.443 129.733 1.00 53.72  ? 310  TYR B CA  1 
ATOM 8693  C C   . TYR B 1 310  ? 149.063 169.312 130.564 1.00 53.72  ? 310  TYR B C   1 
ATOM 8694  O O   . TYR B 1 310  ? 149.377 168.150 130.326 1.00 53.72  ? 310  TYR B O   1 
ATOM 8695  C CB  . TYR B 1 310  ? 149.372 170.222 128.252 1.00 53.72  ? 310  TYR B CB  1 
ATOM 8696  C CG  . TYR B 1 310  ? 147.925 170.207 127.842 1.00 53.72  ? 310  TYR B CG  1 
ATOM 8697  C CD1 . TYR B 1 310  ? 146.994 170.988 128.476 1.00 53.72  ? 310  TYR B CD1 1 
ATOM 8698  C CD2 . TYR B 1 310  ? 147.504 169.428 126.789 1.00 53.72  ? 310  TYR B CD2 1 
ATOM 8699  C CE1 . TYR B 1 310  ? 145.686 170.974 128.083 1.00 53.72  ? 310  TYR B CE1 1 
ATOM 8700  C CE2 . TYR B 1 310  ? 146.204 169.412 126.399 1.00 53.72  ? 310  TYR B CE2 1 
ATOM 8701  C CZ  . TYR B 1 310  ? 145.304 170.181 127.049 1.00 53.72  ? 310  TYR B CZ  1 
ATOM 8702  O OH  . TYR B 1 310  ? 144.000 170.164 126.653 1.00 53.72  ? 310  TYR B OH  1 
ATOM 8703  N N   . VAL B 1 311  ? 148.196 169.633 131.514 1.00 5.00   ? 311  VAL B N   1 
ATOM 8704  C CA  . VAL B 1 311  ? 147.580 168.636 132.377 1.00 5.00   ? 311  VAL B CA  1 
ATOM 8705  C C   . VAL B 1 311  ? 146.094 168.589 132.082 1.00 5.00   ? 311  VAL B C   1 
ATOM 8706  O O   . VAL B 1 311  ? 145.409 169.612 132.152 1.00 5.00   ? 311  VAL B O   1 
ATOM 8707  C CB  . VAL B 1 311  ? 147.824 168.950 133.854 1.00 5.00   ? 311  VAL B CB  1 
ATOM 8708  C CG1 . VAL B 1 311  ? 147.177 167.914 134.711 1.00 5.00   ? 311  VAL B CG1 1 
ATOM 8709  C CG2 . VAL B 1 311  ? 149.274 168.976 134.105 1.00 5.00   ? 311  VAL B CG2 1 
ATOM 8710  N N   . GLU B 1 312  ? 145.594 167.407 131.761 1.00 5.00   ? 312  GLU B N   1 
ATOM 8711  C CA  . GLU B 1 312  ? 144.197 167.229 131.392 1.00 5.00   ? 312  GLU B CA  1 
ATOM 8712  C C   . GLU B 1 312  ? 143.434 166.799 132.631 1.00 5.00   ? 312  GLU B C   1 
ATOM 8713  O O   . GLU B 1 312  ? 143.458 165.632 133.010 1.00 5.00   ? 312  GLU B O   1 
ATOM 8714  C CB  . GLU B 1 312  ? 144.083 166.197 130.284 1.00 5.00   ? 312  GLU B CB  1 
ATOM 8715  C CG  . GLU B 1 312  ? 142.685 165.865 129.876 1.00 5.00   ? 312  GLU B CG  1 
ATOM 8716  C CD  . GLU B 1 312  ? 142.171 166.800 128.859 1.00 5.00   ? 312  GLU B CD  1 
ATOM 8717  O OE1 . GLU B 1 312  ? 142.993 167.359 128.121 1.00 5.00   ? 312  GLU B OE1 1 
ATOM 8718  O OE2 . GLU B 1 312  ? 140.951 166.995 128.810 1.00 5.00   ? 312  GLU B OE2 1 
ATOM 8719  N N   . ALA B 1 313  ? 142.759 167.731 133.277 1.00 29.67  ? 313  ALA B N   1 
ATOM 8720  C CA  . ALA B 1 313  ? 142.023 167.359 134.468 1.00 29.67  ? 313  ALA B CA  1 
ATOM 8721  C C   . ALA B 1 313  ? 140.749 166.626 134.094 1.00 29.67  ? 313  ALA B C   1 
ATOM 8722  O O   . ALA B 1 313  ? 140.325 166.629 132.942 1.00 29.67  ? 313  ALA B O   1 
ATOM 8723  C CB  . ALA B 1 313  ? 141.687 168.589 135.297 1.00 29.67  ? 313  ALA B CB  1 
ATOM 8724  N N   . HIS B 1 314  ? 140.152 165.965 135.087 1.00 12.92  ? 314  HIS B N   1 
ATOM 8725  C CA  . HIS B 1 314  ? 138.840 165.357 134.887 1.00 12.92  ? 314  HIS B CA  1 
ATOM 8726  C C   . HIS B 1 314  ? 137.791 166.427 134.612 1.00 12.92  ? 314  HIS B C   1 
ATOM 8727  O O   . HIS B 1 314  ? 137.098 166.381 133.591 1.00 12.92  ? 314  HIS B O   1 
ATOM 8728  C CB  . HIS B 1 314  ? 138.461 164.516 136.107 1.00 12.92  ? 314  HIS B CB  1 
ATOM 8729  C CG  . HIS B 1 314  ? 137.364 163.530 135.850 1.00 12.92  ? 314  HIS B CG  1 
ATOM 8730  N ND1 . HIS B 1 314  ? 137.487 162.491 134.954 1.00 12.92  ? 314  HIS B ND1 1 
ATOM 8731  C CD2 . HIS B 1 314  ? 136.123 163.420 136.379 1.00 12.92  ? 314  HIS B CD2 1 
ATOM 8732  C CE1 . HIS B 1 314  ? 136.369 161.789 134.937 1.00 12.92  ? 314  HIS B CE1 1 
ATOM 8733  N NE2 . HIS B 1 314  ? 135.524 162.333 135.792 1.00 12.92  ? 314  HIS B NE2 1 
ATOM 8734  N N   . GLY B 1 315  ? 137.701 167.421 135.493 1.00 14.17  ? 315  GLY B N   1 
ATOM 8735  C CA  . GLY B 1 315  ? 136.967 168.649 135.261 1.00 14.17  ? 315  GLY B CA  1 
ATOM 8736  C C   . GLY B 1 315  ? 135.496 168.507 134.968 1.00 14.17  ? 315  GLY B C   1 
ATOM 8737  O O   . GLY B 1 315  ? 134.999 169.124 134.026 1.00 14.17  ? 315  GLY B O   1 
ATOM 8738  N N   . THR B 1 316  ? 134.788 167.698 135.751 1.00 23.93  ? 316  THR B N   1 
ATOM 8739  C CA  . THR B 1 316  ? 133.449 167.301 135.347 1.00 23.93  ? 316  THR B CA  1 
ATOM 8740  C C   . THR B 1 316  ? 132.415 168.401 135.508 1.00 23.93  ? 316  THR B C   1 
ATOM 8741  O O   . THR B 1 316  ? 131.369 168.330 134.860 1.00 23.93  ? 316  THR B O   1 
ATOM 8742  C CB  . THR B 1 316  ? 133.004 166.054 136.103 1.00 23.93  ? 316  THR B CB  1 
ATOM 8743  O OG1 . THR B 1 316  ? 131.761 165.610 135.559 1.00 23.93  ? 316  THR B OG1 1 
ATOM 8744  C CG2 . THR B 1 316  ? 132.852 166.307 137.589 1.00 23.93  ? 316  THR B CG2 1 
ATOM 8745  N N   . GLY B 1 317  ? 132.678 169.417 136.325 1.00 20.26  ? 317  GLY B N   1 
ATOM 8746  C CA  . GLY B 1 317  ? 131.749 170.521 136.461 1.00 20.26  ? 317  GLY B CA  1 
ATOM 8747  C C   . GLY B 1 317  ? 130.762 170.429 137.599 1.00 20.26  ? 317  GLY B C   1 
ATOM 8748  O O   . GLY B 1 317  ? 129.771 171.162 137.588 1.00 20.26  ? 317  GLY B O   1 
ATOM 8749  N N   . THR B 1 318  ? 130.988 169.551 138.573 1.00 34.22  ? 318  THR B N   1 
ATOM 8750  C CA  . THR B 1 318  ? 130.107 169.401 139.723 1.00 34.22  ? 318  THR B CA  1 
ATOM 8751  C C   . THR B 1 318  ? 130.492 170.374 140.830 1.00 34.22  ? 318  THR B C   1 
ATOM 8752  O O   . THR B 1 318  ? 131.488 171.089 140.750 1.00 34.22  ? 318  THR B O   1 
ATOM 8753  C CB  . THR B 1 318  ? 130.141 167.972 140.265 1.00 34.22  ? 318  THR B CB  1 
ATOM 8754  O OG1 . THR B 1 318  ? 131.496 167.553 140.450 1.00 34.22  ? 318  THR B OG1 1 
ATOM 8755  C CG2 . THR B 1 318  ? 129.449 167.021 139.330 1.00 34.22  ? 318  THR B CG2 1 
ATOM 8756  N N   . ARG B 1 319  ? 129.710 170.365 141.915 1.00 44.16  ? 319  ARG B N   1 
ATOM 8757  C CA  . ARG B 1 319  ? 129.944 171.315 143.038 1.00 44.16  ? 319  ARG B CA  1 
ATOM 8758  C C   . ARG B 1 319  ? 131.230 170.973 143.797 1.00 44.16  ? 319  ARG B C   1 
ATOM 8759  O O   . ARG B 1 319  ? 132.156 171.805 143.777 1.00 44.16  ? 319  ARG B O   1 
ATOM 8760  C CB  . ARG B 1 319  ? 128.747 171.282 143.993 1.00 44.16  ? 319  ARG B CB  1 
ATOM 8761  C CG  . ARG B 1 319  ? 128.822 172.286 145.135 1.00 44.16  ? 319  ARG B CG  1 
ATOM 8762  C CD  . ARG B 1 319  ? 127.528 172.306 145.926 1.00 44.16  ? 319  ARG B CD  1 
ATOM 8763  N NE  . ARG B 1 319  ? 126.380 172.012 145.081 1.00 44.16  ? 319  ARG B NE  1 
ATOM 8764  C CZ  . ARG B 1 319  ? 125.440 172.892 144.754 1.00 44.16  ? 319  ARG B CZ  1 
ATOM 8765  N NH1 . ARG B 1 319  ? 124.436 172.528 143.975 1.00 44.16  ? 319  ARG B NH1 1 
ATOM 8766  N NH2 . ARG B 1 319  ? 125.508 174.132 145.203 1.00 44.16  ? 319  ARG B NH2 1 
ATOM 8767  N N   . LEU B 1 320  ? 131.286 169.805 144.446 1.00 41.97  ? 320  LEU B N   1 
ATOM 8768  C CA  . LEU B 1 320  ? 132.460 169.473 145.301 1.00 41.97  ? 320  LEU B CA  1 
ATOM 8769  C C   . LEU B 1 320  ? 133.547 168.764 144.488 1.00 41.97  ? 320  LEU B C   1 
ATOM 8770  O O   . LEU B 1 320  ? 134.714 168.804 144.919 1.00 41.97  ? 320  LEU B O   1 
ATOM 8771  C CB  . LEU B 1 320  ? 131.990 168.595 146.465 1.00 41.97  ? 320  LEU B CB  1 
ATOM 8772  C CG  . LEU B 1 320  ? 131.843 169.309 147.808 1.00 41.97  ? 320  LEU B CG  1 
ATOM 8773  C CD1 . LEU B 1 320  ? 132.683 170.576 147.845 1.00 41.97  ? 320  LEU B CD1 1 
ATOM 8774  C CD2 . LEU B 1 320  ? 130.383 169.627 148.095 1.00 41.97  ? 320  LEU B CD2 1 
ATOM 8775  N N   . GLY B 1 321  ? 133.181 168.133 143.371 1.00 36.31  ? 321  GLY B N   1 
ATOM 8776  C CA  . GLY B 1 321  ? 134.168 167.365 142.587 1.00 36.31  ? 321  GLY B CA  1 
ATOM 8777  C C   . GLY B 1 321  ? 135.227 168.258 141.965 1.00 36.31  ? 321  GLY B C   1 
ATOM 8778  O O   . GLY B 1 321  ? 136.207 167.708 141.426 1.00 36.31  ? 321  GLY B O   1 
ATOM 8779  N N   . ASP B 1 322  ? 135.056 169.583 142.040 1.00 35.53  ? 322  ASP B N   1 
ATOM 8780  C CA  . ASP B 1 322  ? 135.998 170.483 141.377 1.00 35.53  ? 322  ASP B CA  1 
ATOM 8781  C C   . ASP B 1 322  ? 137.072 171.121 142.273 1.00 35.53  ? 322  ASP B C   1 
ATOM 8782  O O   . ASP B 1 322  ? 138.224 171.193 141.830 1.00 35.53  ? 322  ASP B O   1 
ATOM 8783  C CB  . ASP B 1 322  ? 135.239 171.565 140.607 1.00 35.53  ? 322  ASP B CB  1 
ATOM 8784  C CG  . ASP B 1 322  ? 134.631 171.045 139.339 1.00 35.53  ? 322  ASP B CG  1 
ATOM 8785  O OD1 . ASP B 1 322  ? 135.168 170.074 138.781 1.00 35.53  ? 322  ASP B OD1 1 
ATOM 8786  O OD2 . ASP B 1 322  ? 133.628 171.615 138.884 1.00 35.53  ? 322  ASP B OD2 1 
ATOM 8787  N N   . PRO B 1 323  ? 136.793 171.619 143.489 1.00 25.21  ? 323  PRO B N   1 
ATOM 8788  C CA  . PRO B 1 323  ? 137.918 172.072 144.318 1.00 25.21  ? 323  PRO B CA  1 
ATOM 8789  C C   . PRO B 1 323  ? 138.759 170.937 144.861 1.00 25.21  ? 323  PRO B C   1 
ATOM 8790  O O   . PRO B 1 323  ? 139.929 171.161 145.198 1.00 25.21  ? 323  PRO B O   1 
ATOM 8791  C CB  . PRO B 1 323  ? 137.237 172.842 145.447 1.00 25.21  ? 323  PRO B CB  1 
ATOM 8792  C CG  . PRO B 1 323  ? 135.928 173.177 144.923 1.00 25.21  ? 323  PRO B CG  1 
ATOM 8793  C CD  . PRO B 1 323  ? 135.528 172.014 144.129 1.00 25.21  ? 323  PRO B CD  1 
ATOM 8794  N N   . VAL B 1 324  ? 138.195 169.729 144.957 1.00 16.41  ? 324  VAL B N   1 
ATOM 8795  C CA  . VAL B 1 324  ? 138.955 168.556 145.382 1.00 16.41  ? 324  VAL B CA  1 
ATOM 8796  C C   . VAL B 1 324  ? 140.037 168.225 144.362 1.00 16.41  ? 324  VAL B C   1 
ATOM 8797  O O   . VAL B 1 324  ? 141.200 167.987 144.716 1.00 16.41  ? 324  VAL B O   1 
ATOM 8798  C CB  . VAL B 1 324  ? 138.002 167.373 145.606 1.00 16.41  ? 324  VAL B CB  1 
ATOM 8799  C CG1 . VAL B 1 324  ? 138.757 166.088 145.651 1.00 16.41  ? 324  VAL B CG1 1 
ATOM 8800  C CG2 . VAL B 1 324  ? 137.230 167.558 146.886 1.00 16.41  ? 324  VAL B CG2 1 
ATOM 8801  N N   . GLU B 1 325  ? 139.681 168.257 143.076 1.00 22.27  ? 325  GLU B N   1 
ATOM 8802  C CA  . GLU B 1 325  ? 140.639 167.962 142.014 1.00 22.27  ? 325  GLU B CA  1 
ATOM 8803  C C   . GLU B 1 325  ? 141.726 169.029 141.913 1.00 22.27  ? 325  GLU B C   1 
ATOM 8804  O O   . GLU B 1 325  ? 142.907 168.698 141.748 1.00 22.27  ? 325  GLU B O   1 
ATOM 8805  C CB  . GLU B 1 325  ? 139.902 167.808 140.686 1.00 22.27  ? 325  GLU B CB  1 
ATOM 8806  C CG  . GLU B 1 325  ? 140.808 167.680 139.499 1.00 22.27  ? 325  GLU B CG  1 
ATOM 8807  C CD  . GLU B 1 325  ? 141.477 166.332 139.428 1.00 22.27  ? 325  GLU B CD  1 
ATOM 8808  O OE1 . GLU B 1 325  ? 142.543 166.218 138.790 1.00 22.27  ? 325  GLU B OE1 1 
ATOM 8809  O OE2 . GLU B 1 325  ? 140.928 165.374 139.992 1.00 22.27  ? 325  GLU B OE2 1 
ATOM 8810  N N   . PHE B 1 326  ? 141.354 170.310 142.032 1.00 23.86  ? 326  PHE B N   1 
ATOM 8811  C CA  . PHE B 1 326  ? 142.348 171.382 142.010 1.00 23.86  ? 326  PHE B CA  1 
ATOM 8812  C C   . PHE B 1 326  ? 143.285 171.303 143.208 1.00 23.86  ? 326  PHE B C   1 
ATOM 8813  O O   . PHE B 1 326  ? 144.487 171.564 143.075 1.00 23.86  ? 326  PHE B O   1 
ATOM 8814  C CB  . PHE B 1 326  ? 141.662 172.742 141.973 1.00 23.86  ? 326  PHE B CB  1 
ATOM 8815  C CG  . PHE B 1 326  ? 142.505 173.829 141.379 1.00 23.86  ? 326  PHE B CG  1 
ATOM 8816  C CD1 . PHE B 1 326  ? 143.496 174.449 142.119 1.00 23.86  ? 326  PHE B CD1 1 
ATOM 8817  C CD2 . PHE B 1 326  ? 142.288 174.252 140.090 1.00 23.86  ? 326  PHE B CD2 1 
ATOM 8818  C CE1 . PHE B 1 326  ? 144.267 175.436 141.577 1.00 23.86  ? 326  PHE B CE1 1 
ATOM 8819  C CE2 . PHE B 1 326  ? 143.059 175.247 139.544 1.00 23.86  ? 326  PHE B CE2 1 
ATOM 8820  C CZ  . PHE B 1 326  ? 144.047 175.837 140.294 1.00 23.86  ? 326  PHE B CZ  1 
ATOM 8821  N N   . SER B 1 327  ? 142.753 170.961 144.385 1.00 5.00   ? 327  SER B N   1 
ATOM 8822  C CA  . SER B 1 327  ? 143.605 170.767 145.551 1.00 5.00   ? 327  SER B CA  1 
ATOM 8823  C C   . SER B 1 327  ? 144.555 169.600 145.348 1.00 5.00   ? 327  SER B C   1 
ATOM 8824  O O   . SER B 1 327  ? 145.726 169.679 145.735 1.00 5.00   ? 327  SER B O   1 
ATOM 8825  C CB  . SER B 1 327  ? 142.752 170.538 146.787 1.00 5.00   ? 327  SER B CB  1 
ATOM 8826  O OG  . SER B 1 327  ? 141.732 171.505 146.857 1.00 5.00   ? 327  SER B OG  1 
ATOM 8827  N N   . ALA B 1 328  ? 144.073 168.524 144.716 1.00 9.13   ? 328  ALA B N   1 
ATOM 8828  C CA  . ALA B 1 328  ? 144.919 167.369 144.435 1.00 9.13   ? 328  ALA B CA  1 
ATOM 8829  C C   . ALA B 1 328  ? 146.023 167.695 143.440 1.00 9.13   ? 328  ALA B C   1 
ATOM 8830  O O   . ALA B 1 328  ? 147.115 167.123 143.513 1.00 9.13   ? 328  ALA B O   1 
ATOM 8831  C CB  . ALA B 1 328  ? 144.066 166.229 143.906 1.00 9.13   ? 328  ALA B CB  1 
ATOM 8832  N N   . LEU B 1 329  ? 145.749 168.593 142.495 1.00 28.23  ? 329  LEU B N   1 
ATOM 8833  C CA  . LEU B 1 329  ? 146.769 168.996 141.533 1.00 28.23  ? 329  LEU B CA  1 
ATOM 8834  C C   . LEU B 1 329  ? 147.805 169.918 142.167 1.00 28.23  ? 329  LEU B C   1 
ATOM 8835  O O   . LEU B 1 329  ? 149.014 169.751 141.945 1.00 28.23  ? 329  LEU B O   1 
ATOM 8836  C CB  . LEU B 1 329  ? 146.101 169.663 140.339 1.00 28.23  ? 329  LEU B CB  1 
ATOM 8837  C CG  . LEU B 1 329  ? 145.653 168.651 139.299 1.00 28.23  ? 329  LEU B CG  1 
ATOM 8838  C CD1 . LEU B 1 329  ? 144.563 169.190 138.436 1.00 28.23  ? 329  LEU B CD1 1 
ATOM 8839  C CD2 . LEU B 1 329  ? 146.828 168.279 138.456 1.00 28.23  ? 329  LEU B CD2 1 
ATOM 8840  N N   . SER B 1 330  ? 147.356 170.893 142.966 1.00 32.46  ? 330  SER B N   1 
ATOM 8841  C CA  . SER B 1 330  ? 148.287 171.797 143.635 1.00 32.46  ? 330  SER B CA  1 
ATOM 8842  C C   . SER B 1 330  ? 149.115 171.098 144.696 1.00 32.46  ? 330  SER B C   1 
ATOM 8843  O O   . SER B 1 330  ? 150.220 171.553 144.992 1.00 32.46  ? 330  SER B O   1 
ATOM 8844  C CB  . SER B 1 330  ? 147.543 172.962 144.273 1.00 32.46  ? 330  SER B CB  1 
ATOM 8845  O OG  . SER B 1 330  ? 147.179 173.929 143.310 1.00 32.46  ? 330  SER B OG  1 
ATOM 8846  N N   . GLN B 1 331  ? 148.601 170.015 145.281 1.00 36.34  ? 331  GLN B N   1 
ATOM 8847  C CA  . GLN B 1 331  ? 149.387 169.241 146.234 1.00 36.34  ? 331  GLN B CA  1 
ATOM 8848  C C   . GLN B 1 331  ? 150.526 168.501 145.547 1.00 36.34  ? 331  GLN B C   1 
ATOM 8849  O O   . GLN B 1 331  ? 151.637 168.427 146.084 1.00 36.34  ? 331  GLN B O   1 
ATOM 8850  C CB  . GLN B 1 331  ? 148.482 168.262 146.971 1.00 36.34  ? 331  GLN B CB  1 
ATOM 8851  C CG  . GLN B 1 331  ? 149.178 167.463 148.031 1.00 36.34  ? 331  GLN B CG  1 
ATOM 8852  C CD  . GLN B 1 331  ? 148.209 166.757 148.933 1.00 36.34  ? 331  GLN B CD  1 
ATOM 8853  O OE1 . GLN B 1 331  ? 147.148 167.285 149.255 1.00 36.34  ? 331  GLN B OE1 1 
ATOM 8854  N NE2 . GLN B 1 331  ? 148.565 165.555 149.357 1.00 36.34  ? 331  GLN B NE2 1 
ATOM 8855  N N   . ALA B 1 332  ? 150.274 167.950 144.360 1.00 5.00   ? 332  ALA B N   1 
ATOM 8856  C CA  . ALA B 1 332  ? 151.252 167.111 143.681 1.00 5.00   ? 332  ALA B CA  1 
ATOM 8857  C C   . ALA B 1 332  ? 152.222 167.886 142.816 1.00 5.00   ? 332  ALA B C   1 
ATOM 8858  O O   . ALA B 1 332  ? 153.251 167.326 142.434 1.00 5.00   ? 332  ALA B O   1 
ATOM 8859  C CB  . ALA B 1 332  ? 150.552 166.077 142.816 1.00 5.00   ? 332  ALA B CB  1 
ATOM 8860  N N   . PHE B 1 333  ? 151.919 169.142 142.481 1.00 10.37  ? 333  PHE B N   1 
ATOM 8861  C CA  . PHE B 1 333  ? 152.874 170.011 141.801 1.00 10.37  ? 333  PHE B CA  1 
ATOM 8862  C C   . PHE B 1 333  ? 153.627 170.912 142.778 1.00 10.37  ? 333  PHE B C   1 
ATOM 8863  O O   . PHE B 1 333  ? 153.942 172.057 142.448 1.00 10.37  ? 333  PHE B O   1 
ATOM 8864  C CB  . PHE B 1 333  ? 152.171 170.861 140.746 1.00 10.37  ? 333  PHE B CB  1 
ATOM 8865  C CG  . PHE B 1 333  ? 151.900 170.136 139.462 1.00 10.37  ? 333  PHE B CG  1 
ATOM 8866  C CD1 . PHE B 1 333  ? 150.728 169.421 139.290 1.00 10.37  ? 333  PHE B CD1 1 
ATOM 8867  C CD2 . PHE B 1 333  ? 152.814 170.165 138.435 1.00 10.37  ? 333  PHE B CD2 1 
ATOM 8868  C CE1 . PHE B 1 333  ? 150.477 168.752 138.130 1.00 10.37  ? 333  PHE B CE1 1 
ATOM 8869  C CE2 . PHE B 1 333  ? 152.562 169.503 137.272 1.00 10.37  ? 333  PHE B CE2 1 
ATOM 8870  C CZ  . PHE B 1 333  ? 151.393 168.793 137.122 1.00 10.37  ? 333  PHE B CZ  1 
ATOM 8871  N N   . ALA B 1 334  ? 153.916 170.416 143.981 1.00 11.20  ? 334  ALA B N   1 
ATOM 8872  C CA  . ALA B 1 334  ? 154.464 171.242 145.049 1.00 11.20  ? 334  ALA B CA  1 
ATOM 8873  C C   . ALA B 1 334  ? 155.945 171.535 144.893 1.00 11.20  ? 334  ALA B C   1 
ATOM 8874  O O   . ALA B 1 334  ? 156.458 172.424 145.575 1.00 11.20  ? 334  ALA B O   1 
ATOM 8875  C CB  . ALA B 1 334  ? 154.239 170.571 146.402 1.00 11.20  ? 334  ALA B CB  1 
ATOM 8876  N N   . GLY B 1 335  ? 156.648 170.811 144.036 1.00 41.63  ? 335  GLY B N   1 
ATOM 8877  C CA  . GLY B 1 335  ? 158.070 171.056 143.919 1.00 41.63  ? 335  GLY B CA  1 
ATOM 8878  C C   . GLY B 1 335  ? 158.466 172.167 142.974 1.00 41.63  ? 335  GLY B C   1 
ATOM 8879  O O   . GLY B 1 335  ? 159.639 172.548 142.954 1.00 41.63  ? 335  GLY B O   1 
ATOM 8880  N N   . ALA B 1 336  ? 157.529 172.706 142.206 1.00 38.02  ? 336  ALA B N   1 
ATOM 8881  C CA  . ALA B 1 336  ? 157.855 173.641 141.140 1.00 38.02  ? 336  ALA B CA  1 
ATOM 8882  C C   . ALA B 1 336  ? 157.803 175.073 141.655 1.00 38.02  ? 336  ALA B C   1 
ATOM 8883  O O   . ALA B 1 336  ? 156.743 175.553 142.069 1.00 38.02  ? 336  ALA B O   1 
ATOM 8884  C CB  . ALA B 1 336  ? 156.899 173.460 139.969 1.00 38.02  ? 336  ALA B CB  1 
ATOM 8885  N N   . SER B 1 337  ? 158.942 175.757 141.603 1.00 38.45  ? 337  SER B N   1 
ATOM 8886  C CA  . SER B 1 337  ? 159.059 177.131 142.088 1.00 38.45  ? 337  SER B CA  1 
ATOM 8887  C C   . SER B 1 337  ? 158.972 178.114 140.922 1.00 38.45  ? 337  SER B C   1 
ATOM 8888  O O   . SER B 1 337  ? 159.928 178.812 140.589 1.00 38.45  ? 337  SER B O   1 
ATOM 8889  C CB  . SER B 1 337  ? 160.363 177.303 142.856 1.00 38.45  ? 337  SER B CB  1 
ATOM 8890  O OG  . SER B 1 337  ? 161.468 176.925 142.055 1.00 38.45  ? 337  SER B OG  1 
ATOM 8891  N N   . GLN B 1 338  ? 157.792 178.168 140.310 1.00 34.92  ? 338  GLN B N   1 
ATOM 8892  C CA  . GLN B 1 338  ? 157.548 179.082 139.202 1.00 34.92  ? 338  GLN B CA  1 
ATOM 8893  C C   . GLN B 1 338  ? 156.046 179.311 139.140 1.00 34.92  ? 338  GLN B C   1 
ATOM 8894  O O   . GLN B 1 338  ? 155.269 178.527 139.680 1.00 34.92  ? 338  GLN B O   1 
ATOM 8895  C CB  . GLN B 1 338  ? 158.129 178.518 137.896 1.00 34.92  ? 338  GLN B CB  1 
ATOM 8896  C CG  . GLN B 1 338  ? 158.157 179.457 136.706 1.00 34.92  ? 338  GLN B CG  1 
ATOM 8897  C CD  . GLN B 1 338  ? 158.900 178.873 135.536 1.00 34.92  ? 338  GLN B CD  1 
ATOM 8898  O OE1 . GLN B 1 338  ? 159.430 177.766 135.615 1.00 34.92  ? 338  GLN B OE1 1 
ATOM 8899  N NE2 . GLN B 1 338  ? 158.925 179.602 134.429 1.00 34.92  ? 338  GLN B NE2 1 
ATOM 8900  N N   . LYS B 1 339  ? 155.639 180.406 138.510 1.00 37.87  ? 339  LYS B N   1 
ATOM 8901  C CA  . LYS B 1 339  ? 154.276 180.895 138.644 1.00 37.87  ? 339  LYS B CA  1 
ATOM 8902  C C   . LYS B 1 339  ? 153.585 180.905 137.290 1.00 37.87  ? 339  LYS B C   1 
ATOM 8903  O O   . LYS B 1 339  ? 154.059 181.568 136.364 1.00 37.87  ? 339  LYS B O   1 
ATOM 8904  C CB  . LYS B 1 339  ? 154.279 182.297 139.245 1.00 37.87  ? 339  LYS B CB  1 
ATOM 8905  C CG  . LYS B 1 339  ? 153.065 182.582 140.060 1.00 37.87  ? 339  LYS B CG  1 
ATOM 8906  C CD  . LYS B 1 339  ? 153.169 181.798 141.342 1.00 37.87  ? 339  LYS B CD  1 
ATOM 8907  C CE  . LYS B 1 339  ? 151.869 181.818 142.067 1.00 37.87  ? 339  LYS B CE  1 
ATOM 8908  N NZ  . LYS B 1 339  ? 151.990 181.542 143.522 1.00 37.87  ? 339  LYS B NZ  1 
ATOM 8909  N N   . GLN B 1 340  ? 152.465 180.178 137.194 1.00 21.20  ? 340  GLN B N   1 
ATOM 8910  C CA  . GLN B 1 340  ? 151.542 180.165 136.053 1.00 21.20  ? 340  GLN B CA  1 
ATOM 8911  C C   . GLN B 1 340  ? 152.260 179.788 134.752 1.00 21.20  ? 340  GLN B C   1 
ATOM 8912  O O   . GLN B 1 340  ? 152.419 180.585 133.831 1.00 21.20  ? 340  GLN B O   1 
ATOM 8913  C CB  . GLN B 1 340  ? 150.805 181.499 135.935 1.00 21.20  ? 340  GLN B CB  1 
ATOM 8914  C CG  . GLN B 1 340  ? 149.623 181.596 136.866 1.00 21.20  ? 340  GLN B CG  1 
ATOM 8915  C CD  . GLN B 1 340  ? 148.438 182.282 136.236 1.00 21.20  ? 340  GLN B CD  1 
ATOM 8916  O OE1 . GLN B 1 340  ? 148.582 183.031 135.281 1.00 21.20  ? 340  GLN B OE1 1 
ATOM 8917  N NE2 . GLN B 1 340  ? 147.258 182.032 136.769 1.00 21.20  ? 340  GLN B NE2 1 
ATOM 8918  N N   . TYR B 1 341  ? 152.706 178.535 134.721 1.00 18.29  ? 341  TYR B N   1 
ATOM 8919  C CA  . TYR B 1 341  ? 153.495 178.005 133.622 1.00 18.29  ? 341  TYR B CA  1 
ATOM 8920  C C   . TYR B 1 341  ? 152.927 176.740 133.004 1.00 18.29  ? 341  TYR B C   1 
ATOM 8921  O O   . TYR B 1 341  ? 153.549 176.194 132.091 1.00 18.29  ? 341  TYR B O   1 
ATOM 8922  C CB  . TYR B 1 341  ? 154.922 177.712 134.090 1.00 18.29  ? 341  TYR B CB  1 
ATOM 8923  C CG  . TYR B 1 341  ? 155.060 176.410 134.842 1.00 18.29  ? 341  TYR B CG  1 
ATOM 8924  C CD1 . TYR B 1 341  ? 154.495 176.245 136.094 1.00 18.29  ? 341  TYR B CD1 1 
ATOM 8925  C CD2 . TYR B 1 341  ? 155.771 175.357 134.310 1.00 18.29  ? 341  TYR B CD2 1 
ATOM 8926  C CE1 . TYR B 1 341  ? 154.624 175.077 136.781 1.00 18.29  ? 341  TYR B CE1 1 
ATOM 8927  C CE2 . TYR B 1 341  ? 155.901 174.182 134.996 1.00 18.29  ? 341  TYR B CE2 1 
ATOM 8928  C CZ  . TYR B 1 341  ? 155.324 174.053 136.227 1.00 18.29  ? 341  TYR B CZ  1 
ATOM 8929  O OH  . TYR B 1 341  ? 155.448 172.884 136.912 1.00 18.29  ? 341  TYR B OH  1 
ATOM 8930  N N   . CYS B 1 342  ? 151.783 176.253 133.470 1.00 9.19   ? 342  CYS B N   1 
ATOM 8931  C CA  . CYS B 1 342  ? 151.239 174.964 133.063 1.00 9.19   ? 342  CYS B CA  1 
ATOM 8932  C C   . CYS B 1 342  ? 149.779 175.133 132.699 1.00 9.19   ? 342  CYS B C   1 
ATOM 8933  O O   . CYS B 1 342  ? 149.041 175.793 133.424 1.00 9.19   ? 342  CYS B O   1 
ATOM 8934  C CB  . CYS B 1 342  ? 151.391 173.952 134.192 1.00 9.19   ? 342  CYS B CB  1 
ATOM 8935  S SG  . CYS B 1 342  ? 150.466 172.451 134.027 1.00 9.19   ? 342  CYS B SG  1 
ATOM 8936  N N   . ALA B 1 343  ? 149.358 174.546 131.587 1.00 5.00   ? 343  ALA B N   1 
ATOM 8937  C CA  . ALA B 1 343  ? 147.984 174.723 131.160 1.00 5.00   ? 343  ALA B CA  1 
ATOM 8938  C C   . ALA B 1 343  ? 147.073 173.819 131.963 1.00 5.00   ? 343  ALA B C   1 
ATOM 8939  O O   . ALA B 1 343  ? 147.523 173.019 132.773 1.00 5.00   ? 343  ALA B O   1 
ATOM 8940  C CB  . ALA B 1 343  ? 147.839 174.431 129.678 1.00 5.00   ? 343  ALA B CB  1 
ATOM 8941  N N   . LEU B 1 344  ? 145.775 173.966 131.751 1.00 4.65   ? 344  LEU B N   1 
ATOM 8942  C CA  . LEU B 1 344  ? 144.810 173.051 132.339 1.00 4.65   ? 344  LEU B CA  1 
ATOM 8943  C C   . LEU B 1 344  ? 143.558 173.139 131.490 1.00 4.65   ? 344  LEU B C   1 
ATOM 8944  O O   . LEU B 1 344  ? 143.256 174.203 130.953 1.00 4.65   ? 344  LEU B O   1 
ATOM 8945  C CB  . LEU B 1 344  ? 144.528 173.396 133.804 1.00 4.65   ? 344  LEU B CB  1 
ATOM 8946  C CG  . LEU B 1 344  ? 143.834 172.441 134.770 1.00 4.65   ? 344  LEU B CG  1 
ATOM 8947  C CD1 . LEU B 1 344  ? 144.363 172.694 136.149 1.00 4.65   ? 344  LEU B CD1 1 
ATOM 8948  C CD2 . LEU B 1 344  ? 142.366 172.653 134.794 1.00 4.65   ? 344  LEU B CD2 1 
ATOM 8949  N N   . GLY B 1 345  ? 142.851 172.030 131.337 1.00 5.00   ? 345  GLY B N   1 
ATOM 8950  C CA  . GLY B 1 345  ? 141.728 172.044 130.433 1.00 5.00   ? 345  GLY B CA  1 
ATOM 8951  C C   . GLY B 1 345  ? 140.779 170.901 130.680 1.00 5.00   ? 345  GLY B C   1 
ATOM 8952  O O   . GLY B 1 345  ? 140.858 170.211 131.691 1.00 5.00   ? 345  GLY B O   1 
ATOM 8953  N N   . SER B 1 346  ? 139.871 170.712 129.732 1.00 5.00   ? 346  SER B N   1 
ATOM 8954  C CA  . SER B 1 346  ? 138.864 169.669 129.811 1.00 5.00   ? 346  SER B CA  1 
ATOM 8955  C C   . SER B 1 346  ? 138.339 169.400 128.413 1.00 5.00   ? 346  SER B C   1 
ATOM 8956  O O   . SER B 1 346  ? 138.454 170.242 127.522 1.00 5.00   ? 346  SER B O   1 
ATOM 8957  C CB  . SER B 1 346  ? 137.722 170.071 130.738 1.00 5.00   ? 346  SER B CB  1 
ATOM 8958  O OG  . SER B 1 346  ? 136.692 169.112 130.705 1.00 5.00   ? 346  SER B OG  1 
ATOM 8959  N N   . VAL B 1 347  ? 137.754 168.219 128.227 1.00 5.00   ? 347  VAL B N   1 
ATOM 8960  C CA  . VAL B 1 347  ? 137.128 167.890 126.953 1.00 5.00   ? 347  VAL B CA  1 
ATOM 8961  C C   . VAL B 1 347  ? 135.634 168.042 127.146 1.00 5.00   ? 347  VAL B C   1 
ATOM 8962  O O   . VAL B 1 347  ? 134.908 168.413 126.222 1.00 5.00   ? 347  VAL B O   1 
ATOM 8963  C CB  . VAL B 1 347  ? 137.463 166.468 126.485 1.00 5.00   ? 347  VAL B CB  1 
ATOM 8964  C CG1 . VAL B 1 347  ? 136.898 166.200 125.126 1.00 5.00   ? 347  VAL B CG1 1 
ATOM 8965  C CG2 . VAL B 1 347  ? 138.902 166.262 126.456 1.00 5.00   ? 347  VAL B CG2 1 
ATOM 8966  N N   . LYS B 1 348  ? 135.175 167.837 128.374 1.00 12.34  ? 348  LYS B N   1 
ATOM 8967  C CA  . LYS B 1 348  ? 133.756 167.679 128.644 1.00 12.34  ? 348  LYS B CA  1 
ATOM 8968  C C   . LYS B 1 348  ? 132.966 168.961 128.503 1.00 12.34  ? 348  LYS B C   1 
ATOM 8969  O O   . LYS B 1 348  ? 131.743 168.919 128.643 1.00 12.34  ? 348  LYS B O   1 
ATOM 8970  C CB  . LYS B 1 348  ? 133.563 167.095 130.034 1.00 12.34  ? 348  LYS B CB  1 
ATOM 8971  C CG  . LYS B 1 348  ? 134.093 165.689 130.150 1.00 12.34  ? 348  LYS B CG  1 
ATOM 8972  C CD  . LYS B 1 348  ? 134.307 165.291 131.578 1.00 12.34  ? 348  LYS B CD  1 
ATOM 8973  C CE  . LYS B 1 348  ? 135.372 164.241 131.675 1.00 12.34  ? 348  LYS B CE  1 
ATOM 8974  N NZ  . LYS B 1 348  ? 136.588 164.620 130.913 1.00 12.34  ? 348  LYS B NZ  1 
ATOM 8975  N N   . THR B 1 349  ? 133.626 170.093 128.255 1.00 25.88  ? 349  THR B N   1 
ATOM 8976  C CA  . THR B 1 349  ? 132.932 171.288 127.805 1.00 25.88  ? 349  THR B CA  1 
ATOM 8977  C C   . THR B 1 349  ? 132.508 171.161 126.348 1.00 25.88  ? 349  THR B C   1 
ATOM 8978  O O   . THR B 1 349  ? 131.409 171.588 125.980 1.00 25.88  ? 349  THR B O   1 
ATOM 8979  C CB  . THR B 1 349  ? 133.836 172.487 127.998 1.00 25.88  ? 349  THR B CB  1 
ATOM 8980  O OG1 . THR B 1 349  ? 135.054 172.251 127.304 1.00 25.88  ? 349  THR B OG1 1 
ATOM 8981  C CG2 . THR B 1 349  ? 134.169 172.638 129.437 1.00 25.88  ? 349  THR B CG2 1 
ATOM 8982  N N   . ASN B 1 350  ? 133.358 170.561 125.509 1.00 5.00   ? 350  ASN B N   1 
ATOM 8983  C CA  . ASN B 1 350  ? 133.053 170.420 124.087 1.00 5.00   ? 350  ASN B CA  1 
ATOM 8984  C C   . ASN B 1 350  ? 131.974 169.368 123.843 1.00 5.00   ? 350  ASN B C   1 
ATOM 8985  O O   . ASN B 1 350  ? 130.900 169.672 123.318 1.00 5.00   ? 350  ASN B O   1 
ATOM 8986  C CB  . ASN B 1 350  ? 134.317 170.051 123.310 1.00 5.00   ? 350  ASN B CB  1 
ATOM 8987  C CG  . ASN B 1 350  ? 135.289 171.185 123.192 1.00 5.00   ? 350  ASN B CG  1 
ATOM 8988  O OD1 . ASN B 1 350  ? 136.377 171.153 123.753 1.00 5.00   ? 350  ASN B OD1 1 
ATOM 8989  N ND2 . ASN B 1 350  ? 134.910 172.196 122.444 1.00 5.00   ? 350  ASN B ND2 1 
ATOM 8990  N N   . ILE B 1 351  ? 132.247 168.116 124.214 1.00 5.00   ? 351  ILE B N   1 
ATOM 8991  C CA  . ILE B 1 351  ? 131.416 166.988 123.812 1.00 5.00   ? 351  ILE B CA  1 
ATOM 8992  C C   . ILE B 1 351  ? 130.518 166.485 124.920 1.00 5.00   ? 351  ILE B C   1 
ATOM 8993  O O   . ILE B 1 351  ? 129.856 165.464 124.737 1.00 5.00   ? 351  ILE B O   1 
ATOM 8994  C CB  . ILE B 1 351  ? 132.276 165.820 123.308 1.00 5.00   ? 351  ILE B CB  1 
ATOM 8995  C CG1 . ILE B 1 351  ? 133.289 165.450 124.361 1.00 5.00   ? 351  ILE B CG1 1 
ATOM 8996  C CG2 . ILE B 1 351  ? 133.021 166.203 122.076 1.00 5.00   ? 351  ILE B CG2 1 
ATOM 8997  C CD1 . ILE B 1 351  ? 133.999 164.202 124.053 1.00 5.00   ? 351  ILE B CD1 1 
ATOM 8998  N N   . GLY B 1 352  ? 130.476 167.147 126.056 1.00 5.00   ? 352  GLY B N   1 
ATOM 8999  C CA  . GLY B 1 352  ? 129.710 166.636 127.168 1.00 5.00   ? 352  GLY B CA  1 
ATOM 9000  C C   . GLY B 1 352  ? 130.474 165.564 127.912 1.00 5.00   ? 352  GLY B C   1 
ATOM 9001  O O   . GLY B 1 352  ? 131.650 165.331 127.671 1.00 5.00   ? 352  GLY B O   1 
ATOM 9002  N N   . HIS B 1 353  ? 129.790 164.900 128.831 1.00 5.00   ? 353  HIS B N   1 
ATOM 9003  C CA  . HIS B 1 353  ? 130.399 163.839 129.620 1.00 5.00   ? 353  HIS B CA  1 
ATOM 9004  C C   . HIS B 1 353  ? 130.047 162.511 128.984 1.00 5.00   ? 353  HIS B C   1 
ATOM 9005  O O   . HIS B 1 353  ? 128.886 162.103 129.000 1.00 5.00   ? 353  HIS B O   1 
ATOM 9006  C CB  . HIS B 1 353  ? 129.921 163.872 131.066 1.00 5.00   ? 353  HIS B CB  1 
ATOM 9007  C CG  . HIS B 1 353  ? 130.588 162.866 131.955 1.00 5.00   ? 353  HIS B CG  1 
ATOM 9008  N ND1 . HIS B 1 353  ? 131.948 162.847 132.173 1.00 5.00   ? 353  HIS B ND1 1 
ATOM 9009  C CD2 . HIS B 1 353  ? 130.075 161.862 132.702 1.00 5.00   ? 353  HIS B CD2 1 
ATOM 9010  C CE1 . HIS B 1 353  ? 132.246 161.865 133.004 1.00 5.00   ? 353  HIS B CE1 1 
ATOM 9011  N NE2 . HIS B 1 353  ? 131.127 161.254 133.341 1.00 5.00   ? 353  HIS B NE2 1 
ATOM 9012  N N   . LEU B 1 354  ? 131.040 161.843 128.417 1.00 4.22   ? 354  LEU B N   1 
ATOM 9013  C CA  . LEU B 1 354  ? 130.882 160.436 128.103 1.00 4.22   ? 354  LEU B CA  1 
ATOM 9014  C C   . LEU B 1 354  ? 131.007 159.645 129.400 1.00 4.22   ? 354  LEU B C   1 
ATOM 9015  O O   . LEU B 1 354  ? 131.480 160.157 130.413 1.00 4.22   ? 354  LEU B O   1 
ATOM 9016  C CB  . LEU B 1 354  ? 131.916 159.993 127.067 1.00 4.22   ? 354  LEU B CB  1 
ATOM 9017  C CG  . LEU B 1 354  ? 132.221 160.941 125.898 1.00 4.22   ? 354  LEU B CG  1 
ATOM 9018  C CD1 . LEU B 1 354  ? 133.228 160.349 124.946 1.00 4.22   ? 354  LEU B CD1 1 
ATOM 9019  C CD2 . LEU B 1 354  ? 130.981 161.283 125.141 1.00 4.22   ? 354  LEU B CD2 1 
ATOM 9020  N N   . ASP B 1 355  ? 130.544 158.400 129.397 1.00 5.00   ? 355  ASP B N   1 
ATOM 9021  C CA  . ASP B 1 355  ? 130.452 157.679 130.662 1.00 5.00   ? 355  ASP B CA  1 
ATOM 9022  C C   . ASP B 1 355  ? 131.615 156.724 130.881 1.00 5.00   ? 355  ASP B C   1 
ATOM 9023  O O   . ASP B 1 355  ? 132.365 156.872 131.843 1.00 5.00   ? 355  ASP B O   1 
ATOM 9024  C CB  . ASP B 1 355  ? 129.122 156.932 130.744 1.00 5.00   ? 355  ASP B CB  1 
ATOM 9025  C CG  . ASP B 1 355  ? 127.927 157.847 130.559 1.00 5.00   ? 355  ASP B CG  1 
ATOM 9026  O OD1 . ASP B 1 355  ? 127.645 158.649 131.474 1.00 5.00   ? 355  ASP B OD1 1 
ATOM 9027  O OD2 . ASP B 1 355  ? 127.261 157.757 129.505 1.00 5.00   ? 355  ASP B OD2 1 
ATOM 9028  N N   . THR B 1 356  ? 131.785 155.756 129.996 1.00 5.00   ? 356  THR B N   1 
ATOM 9029  C CA  . THR B 1 356  ? 132.824 154.743 130.091 1.00 5.00   ? 356  THR B CA  1 
ATOM 9030  C C   . THR B 1 356  ? 133.978 155.016 129.143 1.00 5.00   ? 356  THR B C   1 
ATOM 9031  O O   . THR B 1 356  ? 135.138 154.808 129.498 1.00 5.00   ? 356  THR B O   1 
ATOM 9032  C CB  . THR B 1 356  ? 132.202 153.378 129.802 1.00 5.00   ? 356  THR B CB  1 
ATOM 9033  O OG1 . THR B 1 356  ? 131.177 153.131 130.766 1.00 5.00   ? 356  THR B OG1 1 
ATOM 9034  C CG2 . THR B 1 356  ? 133.193 152.282 129.887 1.00 5.00   ? 356  THR B CG2 1 
ATOM 9035  N N   . ALA B 1 357  ? 133.678 155.561 127.970 1.00 5.00   ? 357  ALA B N   1 
ATOM 9036  C CA  . ALA B 1 357  ? 134.659 155.915 126.958 1.00 5.00   ? 357  ALA B CA  1 
ATOM 9037  C C   . ALA B 1 357  ? 135.287 157.272 127.180 1.00 5.00   ? 357  ALA B C   1 
ATOM 9038  O O   . ALA B 1 357  ? 135.916 157.779 126.253 1.00 5.00   ? 357  ALA B O   1 
ATOM 9039  C CB  . ALA B 1 357  ? 134.017 155.899 125.578 1.00 5.00   ? 357  ALA B CB  1 
ATOM 9040  N N   . ALA B 1 358  ? 135.154 157.858 128.370 1.00 5.00   ? 358  ALA B N   1 
ATOM 9041  C CA  . ALA B 1 358  ? 135.591 159.219 128.643 1.00 5.00   ? 358  ALA B CA  1 
ATOM 9042  C C   . ALA B 1 358  ? 136.970 159.298 129.238 1.00 5.00   ? 358  ALA B C   1 
ATOM 9043  O O   . ALA B 1 358  ? 137.343 160.355 129.735 1.00 5.00   ? 358  ALA B O   1 
ATOM 9044  C CB  . ALA B 1 358  ? 134.631 159.917 129.589 1.00 5.00   ? 358  ALA B CB  1 
ATOM 9045  N N   . GLY B 1 359  ? 137.720 158.221 129.238 1.00 5.00   ? 359  GLY B N   1 
ATOM 9046  C CA  . GLY B 1 359  ? 139.107 158.333 129.610 1.00 5.00   ? 359  GLY B CA  1 
ATOM 9047  C C   . GLY B 1 359  ? 139.959 158.333 128.369 1.00 5.00   ? 359  GLY B C   1 
ATOM 9048  O O   . GLY B 1 359  ? 141.074 158.853 128.370 1.00 5.00   ? 359  GLY B O   1 
ATOM 9049  N N   . VAL B 1 360  ? 139.423 157.752 127.296 1.00 5.00   ? 360  VAL B N   1 
ATOM 9050  C CA  . VAL B 1 360  ? 140.155 157.634 126.044 1.00 5.00   ? 360  VAL B CA  1 
ATOM 9051  C C   . VAL B 1 360  ? 139.825 158.779 125.091 1.00 5.00   ? 360  VAL B C   1 
ATOM 9052  O O   . VAL B 1 360  ? 140.646 159.105 124.222 1.00 5.00   ? 360  VAL B O   1 
ATOM 9053  C CB  . VAL B 1 360  ? 139.891 156.260 125.400 1.00 5.00   ? 360  VAL B CB  1 
ATOM 9054  C CG1 . VAL B 1 360  ? 138.515 156.192 124.814 1.00 5.00   ? 360  VAL B CG1 1 
ATOM 9055  C CG2 . VAL B 1 360  ? 140.954 155.899 124.391 1.00 5.00   ? 360  VAL B CG2 1 
ATOM 9056  N N   . ALA B 1 361  ? 138.690 159.458 125.271 1.00 10.61  ? 361  ALA B N   1 
ATOM 9057  C CA  . ALA B 1 361  ? 138.429 160.649 124.481 1.00 10.61  ? 361  ALA B CA  1 
ATOM 9058  C C   . ALA B 1 361  ? 139.231 161.841 124.951 1.00 10.61  ? 361  ALA B C   1 
ATOM 9059  O O   . ALA B 1 361  ? 139.205 162.872 124.288 1.00 10.61  ? 361  ALA B O   1 
ATOM 9060  C CB  . ALA B 1 361  ? 136.949 161.001 124.504 1.00 10.61  ? 361  ALA B CB  1 
ATOM 9061  N N   . GLY B 1 362  ? 139.912 161.742 126.077 1.00 17.47  ? 362  GLY B N   1 
ATOM 9062  C CA  . GLY B 1 362  ? 140.865 162.749 126.473 1.00 17.47  ? 362  GLY B CA  1 
ATOM 9063  C C   . GLY B 1 362  ? 142.271 162.333 126.110 1.00 17.47  ? 362  GLY B C   1 
ATOM 9064  O O   . GLY B 1 362  ? 143.132 163.177 125.859 1.00 17.47  ? 362  GLY B O   1 
ATOM 9065  N N   . LEU B 1 363  ? 142.510 161.022 126.073 1.00 13.95  ? 363  LEU B N   1 
ATOM 9066  C CA  . LEU B 1 363  ? 143.805 160.508 125.643 1.00 13.95  ? 363  LEU B CA  1 
ATOM 9067  C C   . LEU B 1 363  ? 144.028 160.761 124.166 1.00 13.95  ? 363  LEU B C   1 
ATOM 9068  O O   . LEU B 1 363  ? 145.149 161.053 123.748 1.00 13.95  ? 363  LEU B O   1 
ATOM 9069  C CB  . LEU B 1 363  ? 143.905 159.023 125.944 1.00 13.95  ? 363  LEU B CB  1 
ATOM 9070  C CG  . LEU B 1 363  ? 145.228 158.350 125.658 1.00 13.95  ? 363  LEU B CG  1 
ATOM 9071  C CD1 . LEU B 1 363  ? 146.346 159.137 126.256 1.00 13.95  ? 363  LEU B CD1 1 
ATOM 9072  C CD2 . LEU B 1 363  ? 145.185 156.989 126.259 1.00 13.95  ? 363  LEU B CD2 1 
ATOM 9073  N N   . ILE B 1 364  ? 142.968 160.682 123.365 1.00 5.00   ? 364  ILE B N   1 
ATOM 9074  C CA  . ILE B 1 364  ? 143.070 161.032 121.954 1.00 5.00   ? 364  ILE B CA  1 
ATOM 9075  C C   . ILE B 1 364  ? 143.381 162.517 121.776 1.00 5.00   ? 364  ILE B C   1 
ATOM 9076  O O   . ILE B 1 364  ? 144.271 162.877 121.000 1.00 5.00   ? 364  ILE B O   1 
ATOM 9077  C CB  . ILE B 1 364  ? 141.786 160.606 121.222 1.00 5.00   ? 364  ILE B CB  1 
ATOM 9078  C CG1 . ILE B 1 364  ? 141.733 159.091 121.066 1.00 5.00   ? 364  ILE B CG1 1 
ATOM 9079  C CG2 . ILE B 1 364  ? 141.643 161.301 119.912 1.00 5.00   ? 364  ILE B CG2 1 
ATOM 9080  C CD1 . ILE B 1 364  ? 140.533 158.619 120.349 1.00 5.00   ? 364  ILE B CD1 1 
ATOM 9081  N N   . LYS B 1 365  ? 142.690 163.393 122.513 1.00 5.00   ? 365  LYS B N   1 
ATOM 9082  C CA  . LYS B 1 365  ? 142.908 164.833 122.384 1.00 5.00   ? 365  LYS B CA  1 
ATOM 9083  C C   . LYS B 1 365  ? 144.303 165.235 122.825 1.00 5.00   ? 365  LYS B C   1 
ATOM 9084  O O   . LYS B 1 365  ? 144.975 166.011 122.140 1.00 5.00   ? 365  LYS B O   1 
ATOM 9085  C CB  . LYS B 1 365  ? 141.880 165.606 123.193 1.00 5.00   ? 365  LYS B CB  1 
ATOM 9086  C CG  . LYS B 1 365  ? 142.113 167.081 123.188 1.00 5.00   ? 365  LYS B CG  1 
ATOM 9087  C CD  . LYS B 1 365  ? 141.062 167.815 123.970 1.00 5.00   ? 365  LYS B CD  1 
ATOM 9088  C CE  . LYS B 1 365  ? 141.609 168.411 125.241 1.00 5.00   ? 365  LYS B CE  1 
ATOM 9089  N NZ  . LYS B 1 365  ? 142.353 169.662 125.014 1.00 5.00   ? 365  LYS B NZ  1 
ATOM 9090  N N   . THR B 1 366  ? 144.782 164.682 123.932 1.00 5.96   ? 366  THR B N   1 
ATOM 9091  C CA  . THR B 1 366  ? 146.128 165.025 124.366 1.00 5.96   ? 366  THR B CA  1 
ATOM 9092  C C   . THR B 1 366  ? 147.190 164.387 123.474 1.00 5.96   ? 366  THR B C   1 
ATOM 9093  O O   . THR B 1 366  ? 148.218 165.012 123.205 1.00 5.96   ? 366  THR B O   1 
ATOM 9094  C CB  . THR B 1 366  ? 146.320 164.620 125.814 1.00 5.96   ? 366  THR B CB  1 
ATOM 9095  O OG1 . THR B 1 366  ? 145.210 165.082 126.576 1.00 5.96   ? 366  THR B OG1 1 
ATOM 9096  C CG2 . THR B 1 366  ? 147.504 165.285 126.354 1.00 5.96   ? 366  THR B CG2 1 
ATOM 9097  N N   . ALA B 1 367  ? 146.956 163.180 122.955 1.00 5.00   ? 367  ALA B N   1 
ATOM 9098  C CA  . ALA B 1 367  ? 147.946 162.542 122.102 1.00 5.00   ? 367  ALA B CA  1 
ATOM 9099  C C   . ALA B 1 367  ? 147.946 163.086 120.692 1.00 5.00   ? 367  ALA B C   1 
ATOM 9100  O O   . ALA B 1 367  ? 148.851 162.752 119.931 1.00 5.00   ? 367  ALA B O   1 
ATOM 9101  C CB  . ALA B 1 367  ? 147.723 161.038 122.052 1.00 5.00   ? 367  ALA B CB  1 
ATOM 9102  N N   . LEU B 1 368  ? 146.939 163.866 120.312 1.00 5.00   ? 368  LEU B N   1 
ATOM 9103  C CA  . LEU B 1 368  ? 146.990 164.634 119.076 1.00 5.00   ? 368  LEU B CA  1 
ATOM 9104  C C   . LEU B 1 368  ? 147.638 165.993 119.287 1.00 5.00   ? 368  LEU B C   1 
ATOM 9105  O O   . LEU B 1 368  ? 148.464 166.414 118.469 1.00 5.00   ? 368  LEU B O   1 
ATOM 9106  C CB  . LEU B 1 368  ? 145.588 164.835 118.512 1.00 5.00   ? 368  LEU B CB  1 
ATOM 9107  C CG  . LEU B 1 368  ? 145.029 163.802 117.557 1.00 5.00   ? 368  LEU B CG  1 
ATOM 9108  C CD1 . LEU B 1 368  ? 143.635 164.167 117.150 1.00 5.00   ? 368  LEU B CD1 1 
ATOM 9109  C CD2 . LEU B 1 368  ? 145.909 163.714 116.366 1.00 5.00   ? 368  LEU B CD2 1 
ATOM 9110  N N   . ALA B 1 369  ? 147.282 166.687 120.376 1.00 5.00   ? 369  ALA B N   1 
ATOM 9111  C CA  . ALA B 1 369  ? 147.875 167.983 120.679 1.00 5.00   ? 369  ALA B CA  1 
ATOM 9112  C C   . ALA B 1 369  ? 149.342 167.891 121.044 1.00 5.00   ? 369  ALA B C   1 
ATOM 9113  O O   . ALA B 1 369  ? 150.030 168.906 121.012 1.00 5.00   ? 369  ALA B O   1 
ATOM 9114  C CB  . ALA B 1 369  ? 147.129 168.663 121.815 1.00 5.00   ? 369  ALA B CB  1 
ATOM 9115  N N   . VAL B 1 370  ? 149.832 166.721 121.439 1.00 5.00   ? 370  VAL B N   1 
ATOM 9116  C CA  . VAL B 1 370  ? 151.270 166.554 121.587 1.00 5.00   ? 370  VAL B CA  1 
ATOM 9117  C C   . VAL B 1 370  ? 151.941 166.528 120.219 1.00 5.00   ? 370  VAL B C   1 
ATOM 9118  O O   . VAL B 1 370  ? 152.963 167.185 120.006 1.00 5.00   ? 370  VAL B O   1 
ATOM 9119  C CB  . VAL B 1 370  ? 151.570 165.292 122.417 1.00 5.00   ? 370  VAL B CB  1 
ATOM 9120  C CG1 . VAL B 1 370  ? 152.948 164.798 122.178 1.00 5.00   ? 370  VAL B CG1 1 
ATOM 9121  C CG2 . VAL B 1 370  ? 151.413 165.581 123.867 1.00 5.00   ? 370  VAL B CG2 1 
ATOM 9122  N N   . GLN B 1 371  ? 151.353 165.808 119.260 1.00 5.00   ? 371  GLN B N   1 
ATOM 9123  C CA  . GLN B 1 371  ? 151.970 165.641 117.945 1.00 5.00   ? 371  GLN B CA  1 
ATOM 9124  C C   . GLN B 1 371  ? 151.945 166.932 117.134 1.00 5.00   ? 371  GLN B C   1 
ATOM 9125  O O   . GLN B 1 371  ? 152.967 167.333 116.569 1.00 5.00   ? 371  GLN B O   1 
ATOM 9126  C CB  . GLN B 1 371  ? 151.268 164.525 117.177 1.00 5.00   ? 371  GLN B CB  1 
ATOM 9127  C CG  . GLN B 1 371  ? 151.664 164.433 115.721 1.00 5.00   ? 371  GLN B CG  1 
ATOM 9128  C CD  . GLN B 1 371  ? 150.685 163.650 114.865 1.00 5.00   ? 371  GLN B CD  1 
ATOM 9129  O OE1 . GLN B 1 371  ? 149.482 163.890 114.889 1.00 5.00   ? 371  GLN B OE1 1 
ATOM 9130  N NE2 . GLN B 1 371  ? 151.208 162.722 114.084 1.00 5.00   ? 371  GLN B NE2 1 
ATOM 9131  N N   . GLN B 1 372  ? 150.787 167.594 117.056 1.00 5.00   ? 372  GLN B N   1 
ATOM 9132  C CA  . GLN B 1 372  ? 150.680 168.798 116.233 1.00 5.00   ? 372  GLN B CA  1 
ATOM 9133  C C   . GLN B 1 372  ? 151.432 169.968 116.852 1.00 5.00   ? 372  GLN B C   1 
ATOM 9134  O O   . GLN B 1 372  ? 152.193 170.660 116.171 1.00 5.00   ? 372  GLN B O   1 
ATOM 9135  C CB  . GLN B 1 372  ? 149.218 169.176 116.033 1.00 5.00   ? 372  GLN B CB  1 
ATOM 9136  C CG  . GLN B 1 372  ? 148.416 168.176 115.291 1.00 5.00   ? 372  GLN B CG  1 
ATOM 9137  C CD  . GLN B 1 372  ? 148.872 168.043 113.873 1.00 5.00   ? 372  GLN B CD  1 
ATOM 9138  O OE1 . GLN B 1 372  ? 149.224 169.026 113.234 1.00 5.00   ? 372  GLN B OE1 1 
ATOM 9139  N NE2 . GLN B 1 372  ? 148.855 166.825 113.355 1.00 5.00   ? 372  GLN B NE2 1 
ATOM 9140  N N   . GLY B 1 373  ? 151.235 170.199 118.146 1.00 5.00   ? 373  GLY B N   1 
ATOM 9141  C CA  . GLY B 1 373  ? 151.787 171.348 118.830 1.00 5.00   ? 373  GLY B CA  1 
ATOM 9142  C C   . GLY B 1 373  ? 150.808 172.494 118.941 1.00 5.00   ? 373  GLY B C   1 
ATOM 9143  O O   . GLY B 1 373  ? 151.158 173.630 118.631 1.00 5.00   ? 373  GLY B O   1 
ATOM 9144  N N   . ILE B 1 374  ? 149.583 172.217 119.374 1.00 5.00   ? 374  ILE B N   1 
ATOM 9145  C CA  . ILE B 1 374  ? 148.559 173.239 119.537 1.00 5.00   ? 374  ILE B CA  1 
ATOM 9146  C C   . ILE B 1 374  ? 147.532 172.842 120.591 1.00 5.00   ? 374  ILE B C   1 
ATOM 9147  O O   . ILE B 1 374  ? 146.934 171.769 120.527 1.00 5.00   ? 374  ILE B O   1 
ATOM 9148  C CB  . ILE B 1 374  ? 147.906 173.554 118.182 1.00 5.00   ? 374  ILE B CB  1 
ATOM 9149  C CG1 . ILE B 1 374  ? 146.787 174.566 118.334 1.00 5.00   ? 374  ILE B CG1 1 
ATOM 9150  C CG2 . ILE B 1 374  ? 147.510 172.322 117.438 1.00 5.00   ? 374  ILE B CG2 1 
ATOM 9151  C CD1 . ILE B 1 374  ? 146.335 175.116 117.028 1.00 5.00   ? 374  ILE B CD1 1 
ATOM 9152  N N   . ILE B 1 375  ? 147.330 173.699 121.582 1.00 5.00   ? 375  ILE B N   1 
ATOM 9153  C CA  . ILE B 1 375  ? 146.445 173.413 122.705 1.00 5.00   ? 375  ILE B CA  1 
ATOM 9154  C C   . ILE B 1 375  ? 145.084 174.018 122.392 1.00 5.00   ? 375  ILE B C   1 
ATOM 9155  O O   . ILE B 1 375  ? 144.965 175.245 122.374 1.00 5.00   ? 375  ILE B O   1 
ATOM 9156  C CB  . ILE B 1 375  ? 146.999 174.011 123.997 1.00 5.00   ? 375  ILE B CB  1 
ATOM 9157  C CG1 . ILE B 1 375  ? 148.374 173.463 124.292 1.00 5.00   ? 375  ILE B CG1 1 
ATOM 9158  C CG2 . ILE B 1 375  ? 146.086 173.744 125.131 1.00 5.00   ? 375  ILE B CG2 1 
ATOM 9159  C CD1 . ILE B 1 375  ? 149.064 174.207 125.377 1.00 5.00   ? 375  ILE B CD1 1 
ATOM 9160  N N   . PRO B 1 376  ? 144.050 173.225 122.188 1.00 5.00   ? 376  PRO B N   1 
ATOM 9161  C CA  . PRO B 1 376  ? 142.737 173.796 121.878 1.00 5.00   ? 376  PRO B CA  1 
ATOM 9162  C C   . PRO B 1 376  ? 142.094 174.539 123.034 1.00 5.00   ? 376  PRO B C   1 
ATOM 9163  O O   . PRO B 1 376  ? 142.648 174.613 124.130 1.00 5.00   ? 376  PRO B O   1 
ATOM 9164  C CB  . PRO B 1 376  ? 141.911 172.573 121.484 1.00 5.00   ? 376  PRO B CB  1 
ATOM 9165  C CG  . PRO B 1 376  ? 142.587 171.465 122.101 1.00 5.00   ? 376  PRO B CG  1 
ATOM 9166  C CD  . PRO B 1 376  ? 144.033 171.766 122.096 1.00 5.00   ? 376  PRO B CD  1 
ATOM 9167  N N   . ALA B 1 377  ? 140.922 175.099 122.790 1.00 34.23  ? 377  ALA B N   1 
ATOM 9168  C CA  . ALA B 1 377  ? 140.326 176.076 123.682 1.00 34.23  ? 377  ALA B CA  1 
ATOM 9169  C C   . ALA B 1 377  ? 139.282 175.440 124.576 1.00 34.23  ? 377  ALA B C   1 
ATOM 9170  O O   . ALA B 1 377  ? 138.581 174.511 124.174 1.00 34.23  ? 377  ALA B O   1 
ATOM 9171  C CB  . ALA B 1 377  ? 139.678 177.197 122.882 1.00 34.23  ? 377  ALA B CB  1 
ATOM 9172  N N   . THR B 1 378  ? 139.164 175.967 125.789 1.00 5.00   ? 378  THR B N   1 
ATOM 9173  C CA  . THR B 1 378  ? 138.157 175.520 126.739 1.00 5.00   ? 378  THR B CA  1 
ATOM 9174  C C   . THR B 1 378  ? 136.951 176.440 126.657 1.00 5.00   ? 378  THR B C   1 
ATOM 9175  O O   . THR B 1 378  ? 137.072 177.649 126.848 1.00 5.00   ? 378  THR B O   1 
ATOM 9176  C CB  . THR B 1 378  ? 138.705 175.497 128.159 1.00 5.00   ? 378  THR B CB  1 
ATOM 9177  O OG1 . THR B 1 378  ? 139.896 174.709 128.192 1.00 5.00   ? 378  THR B OG1 1 
ATOM 9178  C CG2 . THR B 1 378  ? 137.691 174.889 129.082 1.00 5.00   ? 378  THR B CG2 1 
ATOM 9179  N N   . LEU B 1 379  ? 135.797 175.861 126.376 1.00 5.00   ? 379  LEU B N   1 
ATOM 9180  C CA  . LEU B 1 379  ? 134.561 176.606 126.267 1.00 5.00   ? 379  LEU B CA  1 
ATOM 9181  C C   . LEU B 1 379  ? 134.102 177.073 127.637 1.00 5.00   ? 379  LEU B C   1 
ATOM 9182  O O   . LEU B 1 379  ? 134.498 176.521 128.662 1.00 5.00   ? 379  LEU B O   1 
ATOM 9183  C CB  . LEU B 1 379  ? 133.475 175.731 125.658 1.00 5.00   ? 379  LEU B CB  1 
ATOM 9184  C CG  . LEU B 1 379  ? 133.170 175.826 124.179 1.00 5.00   ? 379  LEU B CG  1 
ATOM 9185  C CD1 . LEU B 1 379  ? 134.389 175.522 123.373 1.00 5.00   ? 379  LEU B CD1 1 
ATOM 9186  C CD2 . LEU B 1 379  ? 132.073 174.852 123.856 1.00 5.00   ? 379  LEU B CD2 1 
ATOM 9187  N N   . HIS B 1 380  ? 133.275 178.121 127.635 1.00 23.04  ? 380  HIS B N   1 
ATOM 9188  C CA  . HIS B 1 380  ? 132.421 178.522 128.753 1.00 23.04  ? 380  HIS B CA  1 
ATOM 9189  C C   . HIS B 1 380  ? 133.229 178.825 130.017 1.00 23.04  ? 380  HIS B C   1 
ATOM 9190  O O   . HIS B 1 380  ? 133.145 178.117 131.014 1.00 23.04  ? 380  HIS B O   1 
ATOM 9191  C CB  . HIS B 1 380  ? 131.392 177.432 129.049 1.00 23.04  ? 380  HIS B CB  1 
ATOM 9192  C CG  . HIS B 1 380  ? 130.356 177.267 127.991 1.00 23.04  ? 380  HIS B CG  1 
ATOM 9193  N ND1 . HIS B 1 380  ? 129.872 178.322 127.252 1.00 23.04  ? 380  HIS B ND1 1 
ATOM 9194  C CD2 . HIS B 1 380  ? 129.700 176.169 127.556 1.00 23.04  ? 380  HIS B CD2 1 
ATOM 9195  C CE1 . HIS B 1 380  ? 128.965 177.879 126.402 1.00 23.04  ? 380  HIS B CE1 1 
ATOM 9196  N NE2 . HIS B 1 380  ? 128.843 176.576 126.566 1.00 23.04  ? 380  HIS B NE2 1 
ATOM 9197  N N   . PHE B 1 381  ? 134.050 179.862 129.951 1.00 31.54  ? 381  PHE B N   1 
ATOM 9198  C CA  . PHE B 1 381  ? 134.914 180.143 131.095 1.00 31.54  ? 381  PHE B CA  1 
ATOM 9199  C C   . PHE B 1 381  ? 135.082 181.643 131.266 1.00 31.54  ? 381  PHE B C   1 
ATOM 9200  O O   . PHE B 1 381  ? 135.702 182.293 130.420 1.00 31.54  ? 381  PHE B O   1 
ATOM 9201  C CB  . PHE B 1 381  ? 136.264 179.476 130.932 1.00 31.54  ? 381  PHE B CB  1 
ATOM 9202  C CG  . PHE B 1 381  ? 137.167 179.696 132.081 1.00 31.54  ? 381  PHE B CG  1 
ATOM 9203  C CD1 . PHE B 1 381  ? 136.949 179.044 133.271 1.00 31.54  ? 381  PHE B CD1 1 
ATOM 9204  C CD2 . PHE B 1 381  ? 138.226 180.570 131.984 1.00 31.54  ? 381  PHE B CD2 1 
ATOM 9205  C CE1 . PHE B 1 381  ? 137.785 179.245 134.339 1.00 31.54  ? 381  PHE B CE1 1 
ATOM 9206  C CE2 . PHE B 1 381  ? 139.058 180.783 133.059 1.00 31.54  ? 381  PHE B CE2 1 
ATOM 9207  C CZ  . PHE B 1 381  ? 138.840 180.110 134.234 1.00 31.54  ? 381  PHE B CZ  1 
ATOM 9208  N N   . GLU B 1 382  ? 134.562 182.186 132.368 1.00 33.89  ? 382  GLU B N   1 
ATOM 9209  C CA  . GLU B 1 382  ? 134.720 183.605 132.660 1.00 33.89  ? 382  GLU B CA  1 
ATOM 9210  C C   . GLU B 1 382  ? 135.499 183.868 133.942 1.00 33.89  ? 382  GLU B C   1 
ATOM 9211  O O   . GLU B 1 382  ? 136.546 184.521 133.889 1.00 33.89  ? 382  GLU B O   1 
ATOM 9212  C CB  . GLU B 1 382  ? 133.344 184.266 132.710 1.00 33.89  ? 382  GLU B CB  1 
ATOM 9213  C CG  . GLU B 1 382  ? 132.667 184.306 131.364 1.00 33.89  ? 382  GLU B CG  1 
ATOM 9214  C CD  . GLU B 1 382  ? 133.470 185.066 130.326 1.00 33.89  ? 382  GLU B CD  1 
ATOM 9215  O OE1 . GLU B 1 382  ? 133.517 184.612 129.166 1.00 33.89  ? 382  GLU B OE1 1 
ATOM 9216  O OE2 . GLU B 1 382  ? 134.049 186.121 130.660 1.00 33.89  ? 382  GLU B OE2 1 
ATOM 9217  N N   . ARG B 1 383  ? 135.042 183.375 135.087 1.00 34.38  ? 383  ARG B N   1 
ATOM 9218  C CA  . ARG B 1 383  ? 135.715 183.665 136.343 1.00 34.38  ? 383  ARG B CA  1 
ATOM 9219  C C   . ARG B 1 383  ? 135.910 182.384 137.141 1.00 34.38  ? 383  ARG B C   1 
ATOM 9220  O O   . ARG B 1 383  ? 135.068 181.484 137.087 1.00 34.38  ? 383  ARG B O   1 
ATOM 9221  C CB  . ARG B 1 383  ? 134.910 184.658 137.191 1.00 34.38  ? 383  ARG B CB  1 
ATOM 9222  C CG  . ARG B 1 383  ? 135.057 186.119 136.810 1.00 34.38  ? 383  ARG B CG  1 
ATOM 9223  C CD  . ARG B 1 383  ? 133.972 186.500 135.828 1.00 34.38  ? 383  ARG B CD  1 
ATOM 9224  N NE  . ARG B 1 383  ? 132.657 186.375 136.444 1.00 34.38  ? 383  ARG B NE  1 
ATOM 9225  C CZ  . ARG B 1 383  ? 131.510 186.430 135.781 1.00 34.38  ? 383  ARG B CZ  1 
ATOM 9226  N NH1 . ARG B 1 383  ? 130.367 186.298 136.432 1.00 34.38  ? 383  ARG B NH1 1 
ATOM 9227  N NH2 . ARG B 1 383  ? 131.503 186.610 134.470 1.00 34.38  ? 383  ARG B NH2 1 
ATOM 9228  N N   . PRO B 1 384  ? 136.997 182.280 137.899 1.00 29.78  ? 384  PRO B N   1 
ATOM 9229  C CA  . PRO B 1 384  ? 137.239 181.069 138.689 1.00 29.78  ? 384  PRO B CA  1 
ATOM 9230  C C   . PRO B 1 384  ? 136.248 180.921 139.828 1.00 29.78  ? 384  PRO B C   1 
ATOM 9231  O O   . PRO B 1 384  ? 135.558 181.858 140.218 1.00 29.78  ? 384  PRO B O   1 
ATOM 9232  C CB  . PRO B 1 384  ? 138.650 181.276 139.229 1.00 29.78  ? 384  PRO B CB  1 
ATOM 9233  C CG  . PRO B 1 384  ? 139.262 182.239 138.313 1.00 29.78  ? 384  PRO B CG  1 
ATOM 9234  C CD  . PRO B 1 384  ? 138.178 183.151 137.873 1.00 29.78  ? 384  PRO B CD  1 
ATOM 9235  N N   . ASN B 1 385  ? 136.221 179.713 140.388 1.00 35.67  ? 385  ASN B N   1 
ATOM 9236  C CA  . ASN B 1 385  ? 135.326 179.348 141.477 1.00 35.67  ? 385  ASN B CA  1 
ATOM 9237  C C   . ASN B 1 385  ? 135.696 180.093 142.757 1.00 35.67  ? 385  ASN B C   1 
ATOM 9238  O O   . ASN B 1 385  ? 136.718 180.774 142.849 1.00 35.67  ? 385  ASN B O   1 
ATOM 9239  C CB  . ASN B 1 385  ? 135.383 177.840 141.726 1.00 35.67  ? 385  ASN B CB  1 
ATOM 9240  C CG  . ASN B 1 385  ? 134.055 177.260 142.148 1.00 35.67  ? 385  ASN B CG  1 
ATOM 9241  O OD1 . ASN B 1 385  ? 133.199 177.964 142.673 1.00 35.67  ? 385  ASN B OD1 1 
ATOM 9242  N ND2 . ASN B 1 385  ? 133.883 175.965 141.937 1.00 35.67  ? 385  ASN B ND2 1 
ATOM 9243  N N   . ALA B 1 386  ? 134.847 179.944 143.769 1.00 35.12  ? 386  ALA B N   1 
ATOM 9244  C CA  . ALA B 1 386  ? 135.104 180.630 145.025 1.00 35.12  ? 386  ALA B CA  1 
ATOM 9245  C C   . ALA B 1 386  ? 136.234 179.978 145.808 1.00 35.12  ? 386  ALA B C   1 
ATOM 9246  O O   . ALA B 1 386  ? 136.966 180.674 146.514 1.00 35.12  ? 386  ALA B O   1 
ATOM 9247  C CB  . ALA B 1 386  ? 133.830 180.681 145.860 1.00 35.12  ? 386  ALA B CB  1 
ATOM 9248  N N   . GLN B 1 387  ? 136.407 178.663 145.691 1.00 37.32  ? 387  GLN B N   1 
ATOM 9249  C CA  . GLN B 1 387  ? 137.414 177.944 146.460 1.00 37.32  ? 387  GLN B CA  1 
ATOM 9250  C C   . GLN B 1 387  ? 138.702 177.695 145.686 1.00 37.32  ? 387  GLN B C   1 
ATOM 9251  O O   . GLN B 1 387  ? 139.501 176.852 146.100 1.00 37.32  ? 387  GLN B O   1 
ATOM 9252  C CB  . GLN B 1 387  ? 136.859 176.612 146.953 1.00 37.32  ? 387  GLN B CB  1 
ATOM 9253  C CG  . GLN B 1 387  ? 135.726 176.743 147.923 1.00 37.32  ? 387  GLN B CG  1 
ATOM 9254  C CD  . GLN B 1 387  ? 134.404 176.466 147.273 1.00 37.32  ? 387  GLN B CD  1 
ATOM 9255  O OE1 . GLN B 1 387  ? 134.350 175.886 146.197 1.00 37.32  ? 387  GLN B OE1 1 
ATOM 9256  N NE2 . GLN B 1 387  ? 133.324 176.882 147.916 1.00 37.32  ? 387  GLN B NE2 1 
ATOM 9257  N N   . ILE B 1 388  ? 138.924 178.394 144.579 1.00 37.77  ? 388  ILE B N   1 
ATOM 9258  C CA  . ILE B 1 388  ? 140.088 178.175 143.733 1.00 37.77  ? 388  ILE B CA  1 
ATOM 9259  C C   . ILE B 1 388  ? 140.814 179.506 143.593 1.00 37.77  ? 388  ILE B C   1 
ATOM 9260  O O   . ILE B 1 388  ? 140.172 180.549 143.432 1.00 37.77  ? 388  ILE B O   1 
ATOM 9261  C CB  . ILE B 1 388  ? 139.681 177.633 142.344 1.00 37.77  ? 388  ILE B CB  1 
ATOM 9262  C CG1 . ILE B 1 388  ? 138.997 176.281 142.450 1.00 37.77  ? 388  ILE B CG1 1 
ATOM 9263  C CG2 . ILE B 1 388  ? 140.884 177.348 141.504 1.00 37.77  ? 388  ILE B CG2 1 
ATOM 9264  C CD1 . ILE B 1 388  ? 138.361 175.836 141.157 1.00 37.77  ? 388  ILE B CD1 1 
ATOM 9265  N N   . ASP B 1 389  ? 142.142 179.489 143.671 1.00 41.30  ? 389  ASP B N   1 
ATOM 9266  C CA  . ASP B 1 389  ? 142.940 180.654 143.293 1.00 41.30  ? 389  ASP B CA  1 
ATOM 9267  C C   . ASP B 1 389  ? 143.856 180.275 142.134 1.00 41.30  ? 389  ASP B C   1 
ATOM 9268  O O   . ASP B 1 389  ? 144.862 179.585 142.323 1.00 41.30  ? 389  ASP B O   1 
ATOM 9269  C CB  . ASP B 1 389  ? 143.726 181.207 144.480 1.00 41.30  ? 389  ASP B CB  1 
ATOM 9270  C CG  . ASP B 1 389  ? 144.402 180.129 145.289 1.00 41.30  ? 389  ASP B CG  1 
ATOM 9271  O OD1 . ASP B 1 389  ? 144.122 178.940 145.032 1.00 41.30  ? 389  ASP B OD1 1 
ATOM 9272  O OD2 . ASP B 1 389  ? 145.218 180.473 146.173 1.00 41.30  ? 389  ASP B OD2 1 
ATOM 9273  N N   . LEU B 1 390  ? 143.498 180.717 140.923 1.00 36.28  ? 390  LEU B N   1 
ATOM 9274  C CA  . LEU B 1 390  ? 144.380 180.498 139.781 1.00 36.28  ? 390  LEU B CA  1 
ATOM 9275  C C   . LEU B 1 390  ? 145.674 181.283 139.925 1.00 36.28  ? 390  LEU B C   1 
ATOM 9276  O O   . LEU B 1 390  ? 146.753 180.763 139.621 1.00 36.28  ? 390  LEU B O   1 
ATOM 9277  C CB  . LEU B 1 390  ? 143.699 180.863 138.462 1.00 36.28  ? 390  LEU B CB  1 
ATOM 9278  C CG  . LEU B 1 390  ? 142.833 179.854 137.718 1.00 36.28  ? 390  LEU B CG  1 
ATOM 9279  C CD1 . LEU B 1 390  ? 143.713 178.698 137.347 1.00 36.28  ? 390  LEU B CD1 1 
ATOM 9280  C CD2 . LEU B 1 390  ? 141.658 179.372 138.469 1.00 36.28  ? 390  LEU B CD2 1 
ATOM 9281  N N   . THR B 1 391  ? 145.583 182.520 140.424 1.00 43.41  ? 391  THR B N   1 
ATOM 9282  C CA  . THR B 1 391  ? 146.702 183.456 140.372 1.00 43.41  ? 391  THR B CA  1 
ATOM 9283  C C   . THR B 1 391  ? 147.831 183.031 141.302 1.00 43.41  ? 391  THR B C   1 
ATOM 9284  O O   . THR B 1 391  ? 149.006 183.266 141.000 1.00 43.41  ? 391  THR B O   1 
ATOM 9285  C CB  . THR B 1 391  ? 146.196 184.858 140.715 1.00 43.41  ? 391  THR B CB  1 
ATOM 9286  O OG1 . THR B 1 391  ? 145.034 185.143 139.929 1.00 43.41  ? 391  THR B OG1 1 
ATOM 9287  C CG2 . THR B 1 391  ? 147.239 185.907 140.382 1.00 43.41  ? 391  THR B CG2 1 
ATOM 9288  N N   . ASN B 1 392  ? 147.502 182.362 142.404 1.00 45.63  ? 392  ASN B N   1 
ATOM 9289  C CA  . ASN B 1 392  ? 148.501 181.832 143.321 1.00 45.63  ? 392  ASN B CA  1 
ATOM 9290  C C   . ASN B 1 392  ? 148.730 180.331 143.154 1.00 45.63  ? 392  ASN B C   1 
ATOM 9291  O O   . ASN B 1 392  ? 149.123 179.663 144.115 1.00 45.63  ? 392  ASN B O   1 
ATOM 9292  C CB  . ASN B 1 392  ? 148.128 182.165 144.763 1.00 45.63  ? 392  ASN B CB  1 
ATOM 9293  C CG  . ASN B 1 392  ? 148.371 183.615 145.095 1.00 45.63  ? 392  ASN B CG  1 
ATOM 9294  O OD1 . ASN B 1 392  ? 149.405 184.172 144.736 1.00 45.63  ? 392  ASN B OD1 1 
ATOM 9295  N ND2 . ASN B 1 392  ? 147.414 184.244 145.764 1.00 45.63  ? 392  ASN B ND2 1 
ATOM 9296  N N   . SER B 1 393  ? 148.499 179.794 141.964 1.00 38.43  ? 393  SER B N   1 
ATOM 9297  C CA  . SER B 1 393  ? 148.756 178.405 141.618 1.00 38.43  ? 393  SER B CA  1 
ATOM 9298  C C   . SER B 1 393  ? 149.395 178.362 140.241 1.00 38.43  ? 393  SER B C   1 
ATOM 9299  O O   . SER B 1 393  ? 149.261 179.314 139.467 1.00 38.43  ? 393  SER B O   1 
ATOM 9300  C CB  . SER B 1 393  ? 147.451 177.604 141.630 1.00 38.43  ? 393  SER B CB  1 
ATOM 9301  O OG  . SER B 1 393  ? 146.463 178.307 140.918 1.00 38.43  ? 393  SER B OG  1 
ATOM 9302  N N   . PRO B 1 394  ? 150.115 177.285 139.897 1.00 15.52  ? 394  PRO B N   1 
ATOM 9303  C CA  . PRO B 1 394  ? 150.803 177.276 138.598 1.00 15.52  ? 394  PRO B CA  1 
ATOM 9304  C C   . PRO B 1 394  ? 149.957 176.932 137.375 1.00 15.52  ? 394  PRO B C   1 
ATOM 9305  O O   . PRO B 1 394  ? 150.527 176.613 136.332 1.00 15.52  ? 394  PRO B O   1 
ATOM 9306  C CB  . PRO B 1 394  ? 151.909 176.235 138.805 1.00 15.52  ? 394  PRO B CB  1 
ATOM 9307  C CG  . PRO B 1 394  ? 151.424 175.373 139.861 1.00 15.52  ? 394  PRO B CG  1 
ATOM 9308  C CD  . PRO B 1 394  ? 150.664 176.252 140.789 1.00 15.52  ? 394  PRO B CD  1 
ATOM 9309  N N   . PHE B 1 395  ? 148.633 177.004 137.451 1.00 17.69  ? 395  PHE B N   1 
ATOM 9310  C CA  . PHE B 1 395  ? 147.775 176.684 136.319 1.00 17.69  ? 395  PHE B CA  1 
ATOM 9311  C C   . PHE B 1 395  ? 147.145 177.931 135.719 1.00 17.69  ? 395  PHE B C   1 
ATOM 9312  O O   . PHE B 1 395  ? 147.119 178.992 136.339 1.00 17.69  ? 395  PHE B O   1 
ATOM 9313  C CB  . PHE B 1 395  ? 146.668 175.726 136.729 1.00 17.69  ? 395  PHE B CB  1 
ATOM 9314  C CG  . PHE B 1 395  ? 147.166 174.487 137.376 1.00 17.69  ? 395  PHE B CG  1 
ATOM 9315  C CD1 . PHE B 1 395  ? 148.093 173.693 136.746 1.00 17.69  ? 395  PHE B CD1 1 
ATOM 9316  C CD2 . PHE B 1 395  ? 146.712 174.117 138.611 1.00 17.69  ? 395  PHE B CD2 1 
ATOM 9317  C CE1 . PHE B 1 395  ? 148.557 172.563 137.337 1.00 17.69  ? 395  PHE B CE1 1 
ATOM 9318  C CE2 . PHE B 1 395  ? 147.176 172.991 139.201 1.00 17.69  ? 395  PHE B CE2 1 
ATOM 9319  C CZ  . PHE B 1 395  ? 148.102 172.213 138.564 1.00 17.69  ? 395  PHE B CZ  1 
ATOM 9320  N N   . TYR B 1 396  ? 146.642 177.793 134.497 1.00 16.99  ? 396  TYR B N   1 
ATOM 9321  C CA  . TYR B 1 396  ? 145.792 178.800 133.881 1.00 16.99  ? 396  TYR B CA  1 
ATOM 9322  C C   . TYR B 1 396  ? 144.874 178.131 132.876 1.00 16.99  ? 396  TYR B C   1 
ATOM 9323  O O   . TYR B 1 396  ? 145.131 177.023 132.417 1.00 16.99  ? 396  TYR B O   1 
ATOM 9324  C CB  . TYR B 1 396  ? 146.588 179.914 133.203 1.00 16.99  ? 396  TYR B CB  1 
ATOM 9325  C CG  . TYR B 1 396  ? 147.455 179.502 132.051 1.00 16.99  ? 396  TYR B CG  1 
ATOM 9326  C CD1 . TYR B 1 396  ? 148.740 179.052 132.264 1.00 16.99  ? 396  TYR B CD1 1 
ATOM 9327  C CD2 . TYR B 1 396  ? 147.010 179.610 130.750 1.00 16.99  ? 396  TYR B CD2 1 
ATOM 9328  C CE1 . TYR B 1 396  ? 149.546 178.698 131.220 1.00 16.99  ? 396  TYR B CE1 1 
ATOM 9329  C CE2 . TYR B 1 396  ? 147.805 179.249 129.700 1.00 16.99  ? 396  TYR B CE2 1 
ATOM 9330  C CZ  . TYR B 1 396  ? 149.072 178.795 129.941 1.00 16.99  ? 396  TYR B CZ  1 
ATOM 9331  O OH  . TYR B 1 396  ? 149.873 178.434 128.889 1.00 16.99  ? 396  TYR B OH  1 
ATOM 9332  N N   . ILE B 1 397  ? 143.798 178.813 132.527 1.00 18.22  ? 397  ILE B N   1 
ATOM 9333  C CA  . ILE B 1 397  ? 142.771 178.258 131.662 1.00 18.22  ? 397  ILE B CA  1 
ATOM 9334  C C   . ILE B 1 397  ? 142.679 179.119 130.416 1.00 18.22  ? 397  ILE B C   1 
ATOM 9335  O O   . ILE B 1 397  ? 142.535 180.342 130.513 1.00 18.22  ? 397  ILE B O   1 
ATOM 9336  C CB  . ILE B 1 397  ? 141.415 178.212 132.374 1.00 18.22  ? 397  ILE B CB  1 
ATOM 9337  C CG1 . ILE B 1 397  ? 141.529 177.469 133.685 1.00 18.22  ? 397  ILE B CG1 1 
ATOM 9338  C CG2 . ILE B 1 397  ? 140.391 177.553 131.510 1.00 18.22  ? 397  ILE B CG2 1 
ATOM 9339  C CD1 . ILE B 1 397  ? 141.971 176.092 133.524 1.00 18.22  ? 397  ILE B CD1 1 
ATOM 9340  N N   . ASN B 1 398  ? 142.743 178.488 129.248 1.00 18.08  ? 398  ASN B N   1 
ATOM 9341  C CA  . ASN B 1 398  ? 142.589 179.209 127.999 1.00 18.08  ? 398  ASN B CA  1 
ATOM 9342  C C   . ASN B 1 398  ? 141.119 179.510 127.735 1.00 18.08  ? 398  ASN B C   1 
ATOM 9343  O O   . ASN B 1 398  ? 140.220 179.008 128.407 1.00 18.08  ? 398  ASN B O   1 
ATOM 9344  C CB  . ASN B 1 398  ? 143.158 178.398 126.850 1.00 18.08  ? 398  ASN B CB  1 
ATOM 9345  C CG  . ASN B 1 398  ? 144.593 178.072 127.051 1.00 18.08  ? 398  ASN B CG  1 
ATOM 9346  O OD1 . ASN B 1 398  ? 145.367 178.902 127.505 1.00 18.08  ? 398  ASN B OD1 1 
ATOM 9347  N ND2 . ASN B 1 398  ? 144.966 176.850 126.730 1.00 18.08  ? 398  ASN B ND2 1 
ATOM 9348  N N   . THR B 1 399  ? 140.875 180.376 126.762 1.00 37.88  ? 399  THR B N   1 
ATOM 9349  C CA  . THR B 1 399  ? 139.543 180.484 126.179 1.00 37.88  ? 399  THR B CA  1 
ATOM 9350  C C   . THR B 1 399  ? 139.572 180.547 124.657 1.00 37.88  ? 399  THR B C   1 
ATOM 9351  O O   . THR B 1 399  ? 138.603 180.126 124.016 1.00 37.88  ? 399  THR B O   1 
ATOM 9352  C CB  . THR B 1 399  ? 138.821 181.709 126.742 1.00 37.88  ? 399  THR B CB  1 
ATOM 9353  O OG1 . THR B 1 399  ? 139.026 181.743 128.154 1.00 37.88  ? 399  THR B OG1 1 
ATOM 9354  C CG2 . THR B 1 399  ? 137.317 181.616 126.521 1.00 37.88  ? 399  THR B CG2 1 
ATOM 9355  N N   . THR B 1 400  ? 140.662 181.006 124.053 1.00 23.04  ? 400  THR B N   1 
ATOM 9356  C CA  . THR B 1 400  ? 140.874 180.938 122.620 1.00 23.04  ? 400  THR B CA  1 
ATOM 9357  C C   . THR B 1 400  ? 141.916 179.873 122.318 1.00 23.04  ? 400  THR B C   1 
ATOM 9358  O O   . THR B 1 400  ? 142.739 179.533 123.170 1.00 23.04  ? 400  THR B O   1 
ATOM 9359  C CB  . THR B 1 400  ? 141.353 182.279 122.071 1.00 23.04  ? 400  THR B CB  1 
ATOM 9360  O OG1 . THR B 1 400  ? 142.702 182.500 122.495 1.00 23.04  ? 400  THR B OG1 1 
ATOM 9361  C CG2 . THR B 1 400  ? 140.485 183.402 122.595 1.00 23.04  ? 400  THR B CG2 1 
ATOM 9362  N N   . CYS B 1 401  ? 141.860 179.350 121.091 1.00 36.61  ? 401  CYS B N   1 
ATOM 9363  C CA  . CYS B 1 401  ? 142.841 178.382 120.612 1.00 36.61  ? 401  CYS B CA  1 
ATOM 9364  C C   . CYS B 1 401  ? 144.233 179.002 120.605 1.00 36.61  ? 401  CYS B C   1 
ATOM 9365  O O   . CYS B 1 401  ? 144.393 180.195 120.351 1.00 36.61  ? 401  CYS B O   1 
ATOM 9366  C CB  . CYS B 1 401  ? 142.458 177.912 119.213 1.00 36.61  ? 401  CYS B CB  1 
ATOM 9367  S SG  . CYS B 1 401  ? 143.251 176.409 118.706 1.00 36.61  ? 401  CYS B SG  1 
ATOM 9368  N N   . GLN B 1 402  ? 145.245 178.198 120.907 1.00 10.25  ? 402  GLN B N   1 
ATOM 9369  C CA  . GLN B 1 402  ? 146.473 178.815 121.305 1.00 10.25  ? 402  GLN B CA  1 
ATOM 9370  C C   . GLN B 1 402  ? 147.681 177.942 121.011 1.00 10.25  ? 402  GLN B C   1 
ATOM 9371  O O   . GLN B 1 402  ? 147.645 176.754 121.326 1.00 10.25  ? 402  GLN B O   1 
ATOM 9372  C CB  . GLN B 1 402  ? 146.350 179.125 122.800 1.00 10.25  ? 402  GLN B CB  1 
ATOM 9373  C CG  . GLN B 1 402  ? 147.451 179.943 123.462 1.00 10.25  ? 402  GLN B CG  1 
ATOM 9374  C CD  . GLN B 1 402  ? 148.316 179.129 124.406 1.00 10.25  ? 402  GLN B CD  1 
ATOM 9375  O OE1 . GLN B 1 402  ? 147.848 178.174 125.019 1.00 10.25  ? 402  GLN B OE1 1 
ATOM 9376  N NE2 . GLN B 1 402  ? 149.576 179.522 124.550 1.00 10.25  ? 402  GLN B NE2 1 
ATOM 9377  N N   . PRO B 1 403  ? 148.726 178.478 120.386 1.00 5.00   ? 403  PRO B N   1 
ATOM 9378  C CA  . PRO B 1 403  ? 149.913 177.673 120.086 1.00 5.00   ? 403  PRO B CA  1 
ATOM 9379  C C   . PRO B 1 403  ? 150.658 177.259 121.340 1.00 5.00   ? 403  PRO B C   1 
ATOM 9380  O O   . PRO B 1 403  ? 150.407 177.733 122.444 1.00 5.00   ? 403  PRO B O   1 
ATOM 9381  C CB  . PRO B 1 403  ? 150.769 178.602 119.226 1.00 5.00   ? 403  PRO B CB  1 
ATOM 9382  C CG  . PRO B 1 403  ? 149.816 179.505 118.623 1.00 5.00   ? 403  PRO B CG  1 
ATOM 9383  C CD  . PRO B 1 403  ? 148.761 179.749 119.661 1.00 5.00   ? 403  PRO B CD  1 
ATOM 9384  N N   . TRP B 1 404  ? 151.591 176.339 121.149 1.00 5.00   ? 404  TRP B N   1 
ATOM 9385  C CA  . TRP B 1 404  ? 152.260 175.692 122.264 1.00 5.00   ? 404  TRP B CA  1 
ATOM 9386  C C   . TRP B 1 404  ? 153.717 175.490 121.893 1.00 5.00   ? 404  TRP B C   1 
ATOM 9387  O O   . TRP B 1 404  ? 154.021 174.877 120.869 1.00 5.00   ? 404  TRP B O   1 
ATOM 9388  C CB  . TRP B 1 404  ? 151.562 174.364 122.607 1.00 5.00   ? 404  TRP B CB  1 
ATOM 9389  C CG  . TRP B 1 404  ? 152.142 173.540 123.743 1.00 5.00   ? 404  TRP B CG  1 
ATOM 9390  C CD1 . TRP B 1 404  ? 153.042 173.939 124.668 1.00 5.00   ? 404  TRP B CD1 1 
ATOM 9391  C CD2 . TRP B 1 404  ? 151.833 172.177 124.057 1.00 5.00   ? 404  TRP B CD2 1 
ATOM 9392  N NE1 . TRP B 1 404  ? 153.333 172.915 125.520 1.00 5.00   ? 404  TRP B NE1 1 
ATOM 9393  C CE2 . TRP B 1 404  ? 152.600 171.820 125.161 1.00 5.00   ? 404  TRP B CE2 1 
ATOM 9394  C CE3 . TRP B 1 404  ? 151.000 171.222 123.491 1.00 5.00   ? 404  TRP B CE3 1 
ATOM 9395  C CZ2 . TRP B 1 404  ? 152.548 170.558 125.720 1.00 5.00   ? 404  TRP B CZ2 1 
ATOM 9396  C CZ3 . TRP B 1 404  ? 150.947 169.978 124.053 1.00 5.00   ? 404  TRP B CZ3 1 
ATOM 9397  C CH2 . TRP B 1 404  ? 151.715 169.655 125.151 1.00 5.00   ? 404  TRP B CH2 1 
ATOM 9398  N N   . GLN B 1 405  ? 154.610 176.028 122.719 1.00 18.89  ? 405  GLN B N   1 
ATOM 9399  C CA  . GLN B 1 405  ? 156.025 175.762 122.666 1.00 18.89  ? 405  GLN B CA  1 
ATOM 9400  C C   . GLN B 1 405  ? 156.538 176.036 124.074 1.00 18.89  ? 405  GLN B C   1 
ATOM 9401  O O   . GLN B 1 405  ? 156.278 177.118 124.617 1.00 18.89  ? 405  GLN B O   1 
ATOM 9402  C CB  . GLN B 1 405  ? 156.781 176.605 121.635 1.00 18.89  ? 405  GLN B CB  1 
ATOM 9403  C CG  . GLN B 1 405  ? 156.386 178.072 121.558 1.00 18.89  ? 405  GLN B CG  1 
ATOM 9404  C CD  . GLN B 1 405  ? 156.939 178.763 120.330 1.00 18.89  ? 405  GLN B CD  1 
ATOM 9405  O OE1 . GLN B 1 405  ? 157.745 178.198 119.592 1.00 18.89  ? 405  GLN B OE1 1 
ATOM 9406  N NE2 . GLN B 1 405  ? 156.484 179.987 120.090 1.00 18.89  ? 405  GLN B NE2 1 
ATOM 9407  N N   . PRO B 1 406  ? 157.201 175.094 124.694 1.00 19.16  ? 406  PRO B N   1 
ATOM 9408  C CA  . PRO B 1 406  ? 157.650 175.301 126.068 1.00 19.16  ? 406  PRO B CA  1 
ATOM 9409  C C   . PRO B 1 406  ? 159.032 175.914 126.131 1.00 19.16  ? 406  PRO B C   1 
ATOM 9410  O O   . PRO B 1 406  ? 159.668 176.131 125.098 1.00 19.16  ? 406  PRO B O   1 
ATOM 9411  C CB  . PRO B 1 406  ? 157.646 173.884 126.648 1.00 19.16  ? 406  PRO B CB  1 
ATOM 9412  C CG  . PRO B 1 406  ? 157.034 173.020 125.596 1.00 19.16  ? 406  PRO B CG  1 
ATOM 9413  C CD  . PRO B 1 406  ? 157.317 173.689 124.317 1.00 19.16  ? 406  PRO B CD  1 
ATOM 9414  N N   . GLU B 1 407  ? 159.507 176.193 127.344 1.00 32.97  ? 407  GLU B N   1 
ATOM 9415  C CA  . GLU B 1 407  ? 160.847 176.742 127.514 1.00 32.97  ? 407  GLU B CA  1 
ATOM 9416  C C   . GLU B 1 407  ? 161.917 175.703 127.198 1.00 32.97  ? 407  GLU B C   1 
ATOM 9417  O O   . GLU B 1 407  ? 162.946 176.025 126.595 1.00 32.97  ? 407  GLU B O   1 
ATOM 9418  C CB  . GLU B 1 407  ? 160.998 177.276 128.937 1.00 32.97  ? 407  GLU B CB  1 
ATOM 9419  C CG  . GLU B 1 407  ? 162.398 177.696 129.342 1.00 32.97  ? 407  GLU B CG  1 
ATOM 9420  C CD  . GLU B 1 407  ? 162.493 178.018 130.819 1.00 32.97  ? 407  GLU B CD  1 
ATOM 9421  O OE1 . GLU B 1 407  ? 161.523 178.584 131.363 1.00 32.97  ? 407  GLU B OE1 1 
ATOM 9422  O OE2 . GLU B 1 407  ? 163.530 177.702 131.440 1.00 32.97  ? 407  GLU B OE2 1 
ATOM 9423  N N   . SER B 1 408  ? 161.688 174.451 127.582 1.00 25.24  ? 408  SER B N   1 
ATOM 9424  C CA  . SER B 1 408  ? 162.683 173.413 127.365 1.00 25.24  ? 408  SER B CA  1 
ATOM 9425  C C   . SER B 1 408  ? 162.723 172.918 125.925 1.00 25.24  ? 408  SER B C   1 
ATOM 9426  O O   . SER B 1 408  ? 163.751 172.384 125.498 1.00 25.24  ? 408  SER B O   1 
ATOM 9427  C CB  . SER B 1 408  ? 162.428 172.243 128.311 1.00 25.24  ? 408  SER B CB  1 
ATOM 9428  O OG  . SER B 1 408  ? 163.530 171.355 128.326 1.00 25.24  ? 408  SER B OG  1 
ATOM 9429  N N   . GLY B 1 409  ? 161.637 173.076 125.171 1.00 27.67  ? 409  GLY B N   1 
ATOM 9430  C CA  . GLY B 1 409  ? 161.587 172.695 123.777 1.00 27.67  ? 409  GLY B CA  1 
ATOM 9431  C C   . GLY B 1 409  ? 160.895 171.378 123.489 1.00 27.67  ? 409  GLY B C   1 
ATOM 9432  O O   . GLY B 1 409  ? 160.498 171.147 122.344 1.00 27.67  ? 409  GLY B O   1 
ATOM 9433  N N   . ILE B 1 410  ? 160.735 170.515 124.490 1.00 52.64  ? 410  ILE B N   1 
ATOM 9434  C CA  . ILE B 1 410  ? 160.087 169.218 124.340 1.00 52.64  ? 410  ILE B CA  1 
ATOM 9435  C C   . ILE B 1 410  ? 158.767 169.276 125.083 1.00 52.64  ? 410  ILE B C   1 
ATOM 9436  O O   . ILE B 1 410  ? 158.728 169.693 126.243 1.00 52.64  ? 410  ILE B O   1 
ATOM 9437  C CB  . ILE B 1 410  ? 160.967 168.088 124.889 1.00 52.64  ? 410  ILE B CB  1 
ATOM 9438  C CG1 . ILE B 1 410  ? 162.352 168.176 124.282 1.00 52.64  ? 410  ILE B CG1 1 
ATOM 9439  C CG2 . ILE B 1 410  ? 160.385 166.765 124.538 1.00 52.64  ? 410  ILE B CG2 1 
ATOM 9440  C CD1 . ILE B 1 410  ? 163.328 167.242 124.909 1.00 52.64  ? 410  ILE B CD1 1 
ATOM 9441  N N   . ARG B 1 411  ? 157.690 168.876 124.425 1.00 25.59  ? 411  ARG B N   1 
ATOM 9442  C CA  . ARG B 1 411  ? 156.363 168.984 125.006 1.00 25.59  ? 411  ARG B CA  1 
ATOM 9443  C C   . ARG B 1 411  ? 156.015 167.705 125.741 1.00 25.59  ? 411  ARG B C   1 
ATOM 9444  O O   . ARG B 1 411  ? 156.185 166.618 125.197 1.00 25.59  ? 411  ARG B O   1 
ATOM 9445  C CB  . ARG B 1 411  ? 155.340 169.250 123.916 1.00 25.59  ? 411  ARG B CB  1 
ATOM 9446  C CG  . ARG B 1 411  ? 155.769 170.341 122.993 1.00 25.59  ? 411  ARG B CG  1 
ATOM 9447  C CD  . ARG B 1 411  ? 154.737 170.615 121.930 1.00 25.59  ? 411  ARG B CD  1 
ATOM 9448  N NE  . ARG B 1 411  ? 154.913 169.789 120.750 1.00 25.59  ? 411  ARG B NE  1 
ATOM 9449  C CZ  . ARG B 1 411  ? 155.758 170.074 119.774 1.00 25.59  ? 411  ARG B CZ  1 
ATOM 9450  N NH1 . ARG B 1 411  ? 156.503 171.158 119.841 1.00 25.59  ? 411  ARG B NH1 1 
ATOM 9451  N NH2 . ARG B 1 411  ? 155.853 169.283 118.729 1.00 25.59  ? 411  ARG B NH2 1 
ATOM 9452  N N   . ARG B 1 412  ? 155.552 167.831 126.982 1.00 7.84   ? 412  ARG B N   1 
ATOM 9453  C CA  . ARG B 1 412  ? 155.099 166.709 127.792 1.00 7.84   ? 412  ARG B CA  1 
ATOM 9454  C C   . ARG B 1 412  ? 153.666 166.970 128.224 1.00 7.84   ? 412  ARG B C   1 
ATOM 9455  O O   . ARG B 1 412  ? 153.122 168.037 127.962 1.00 7.84   ? 412  ARG B O   1 
ATOM 9456  C CB  . ARG B 1 412  ? 156.015 166.500 128.990 1.00 7.84   ? 412  ARG B CB  1 
ATOM 9457  C CG  . ARG B 1 412  ? 157.450 166.444 128.579 1.00 7.84   ? 412  ARG B CG  1 
ATOM 9458  C CD  . ARG B 1 412  ? 158.387 166.187 129.697 1.00 7.84   ? 412  ARG B CD  1 
ATOM 9459  N NE  . ARG B 1 412  ? 159.612 165.599 129.182 1.00 7.84   ? 412  ARG B NE  1 
ATOM 9460  C CZ  . ARG B 1 412  ? 160.775 166.228 129.135 1.00 7.84   ? 412  ARG B CZ  1 
ATOM 9461  N NH1 . ARG B 1 412  ? 161.837 165.616 128.643 1.00 7.84   ? 412  ARG B NH1 1 
ATOM 9462  N NH2 . ARG B 1 412  ? 160.874 167.467 129.584 1.00 7.84   ? 412  ARG B NH2 1 
ATOM 9463  N N   . ALA B 1 413  ? 153.025 165.995 128.855 1.00 5.00   ? 413  ALA B N   1 
ATOM 9464  C CA  . ALA B 1 413  ? 151.592 166.129 129.080 1.00 5.00   ? 413  ALA B CA  1 
ATOM 9465  C C   . ALA B 1 413  ? 151.145 165.228 130.218 1.00 5.00   ? 413  ALA B C   1 
ATOM 9466  O O   . ALA B 1 413  ? 151.961 164.712 130.982 1.00 5.00   ? 413  ALA B O   1 
ATOM 9467  C CB  . ALA B 1 413  ? 150.805 165.805 127.817 1.00 5.00   ? 413  ALA B CB  1 
ATOM 9468  N N   . GLY B 1 414  ? 149.832 165.053 130.337 1.00 11.81  ? 414  GLY B N   1 
ATOM 9469  C CA  . GLY B 1 414  ? 149.256 164.152 131.314 1.00 11.81  ? 414  GLY B CA  1 
ATOM 9470  C C   . GLY B 1 414  ? 147.743 164.107 131.278 1.00 11.81  ? 414  GLY B C   1 
ATOM 9471  O O   . GLY B 1 414  ? 147.102 165.152 131.202 1.00 11.81  ? 414  GLY B O   1 
ATOM 9472  N N   . VAL B 1 415  ? 147.155 162.916 131.331 1.00 5.00   ? 415  VAL B N   1 
ATOM 9473  C CA  . VAL B 1 415  ? 145.708 162.736 131.315 1.00 5.00   ? 415  VAL B CA  1 
ATOM 9474  C C   . VAL B 1 415  ? 145.316 162.049 132.609 1.00 5.00   ? 415  VAL B C   1 
ATOM 9475  O O   . VAL B 1 415  ? 146.048 161.182 133.088 1.00 5.00   ? 415  VAL B O   1 
ATOM 9476  C CB  . VAL B 1 415  ? 145.253 161.893 130.111 1.00 5.00   ? 415  VAL B CB  1 
ATOM 9477  C CG1 . VAL B 1 415  ? 143.747 161.810 130.028 1.00 5.00   ? 415  VAL B CG1 1 
ATOM 9478  C CG2 . VAL B 1 415  ? 145.816 162.440 128.844 1.00 5.00   ? 415  VAL B CG2 1 
ATOM 9479  N N   . THR B 1 416  ? 144.186 162.436 133.194 1.00 5.00   ? 416  THR B N   1 
ATOM 9480  C CA  . THR B 1 416  ? 143.725 161.822 134.426 1.00 5.00   ? 416  THR B CA  1 
ATOM 9481  C C   . THR B 1 416  ? 142.251 161.481 134.298 1.00 5.00   ? 416  THR B C   1 
ATOM 9482  O O   . THR B 1 416  ? 141.465 162.302 133.828 1.00 5.00   ? 416  THR B O   1 
ATOM 9483  C CB  . THR B 1 416  ? 143.939 162.763 135.606 1.00 5.00   ? 416  THR B CB  1 
ATOM 9484  O OG1 . THR B 1 416  ? 145.312 163.143 135.661 1.00 5.00   ? 416  THR B OG1 1 
ATOM 9485  C CG2 . THR B 1 416  ? 143.616 162.076 136.899 1.00 5.00   ? 416  THR B CG2 1 
ATOM 9486  N N   . SER B 1 417  ? 141.871 160.274 134.712 1.00 38.71  ? 417  SER B N   1 
ATOM 9487  C CA  . SER B 1 417  ? 140.462 159.947 134.868 1.00 38.71  ? 417  SER B CA  1 
ATOM 9488  C C   . SER B 1 417  ? 140.238 159.300 136.225 1.00 38.71  ? 417  SER B C   1 
ATOM 9489  O O   . SER B 1 417  ? 141.089 158.551 136.706 1.00 38.71  ? 417  SER B O   1 
ATOM 9490  C CB  . SER B 1 417  ? 139.966 159.021 133.776 1.00 38.71  ? 417  SER B CB  1 
ATOM 9491  O OG  . SER B 1 417  ? 138.565 158.880 133.865 1.00 38.71  ? 417  SER B OG  1 
ATOM 9492  N N   . LEU B 1 418  ? 139.076 159.567 136.830 1.00 42.46  ? 418  LEU B N   1 
ATOM 9493  C CA  . LEU B 1 418  ? 138.743 158.945 138.141 1.00 42.46  ? 418  LEU B CA  1 
ATOM 9494  C C   . LEU B 1 418  ? 137.496 158.070 137.981 1.00 42.46  ? 418  LEU B C   1 
ATOM 9495  O O   . LEU B 1 418  ? 136.610 158.450 137.191 1.00 42.46  ? 418  LEU B O   1 
ATOM 9496  C CB  . LEU B 1 418  ? 138.507 160.050 139.176 1.00 42.46  ? 418  LEU B CB  1 
ATOM 9497  C CG  . LEU B 1 418  ? 139.488 161.220 139.131 1.00 42.46  ? 418  LEU B CG  1 
ATOM 9498  C CD1 . LEU B 1 418  ? 138.874 162.465 139.751 1.00 42.46  ? 418  LEU B CD1 1 
ATOM 9499  C CD2 . LEU B 1 418  ? 140.793 160.863 139.825 1.00 42.46  ? 418  LEU B CD2 1 
ATOM 9500  N N   . GLY B 1 419  ? 137.416 156.966 138.731 1.00 7.25   ? 419  GLY B N   1 
ATOM 9501  C CA  . GLY B 1 419  ? 136.222 156.097 138.699 1.00 7.25   ? 419  GLY B CA  1 
ATOM 9502  C C   . GLY B 1 419  ? 135.376 156.301 139.942 1.00 7.25   ? 419  GLY B C   1 
ATOM 9503  O O   . GLY B 1 419  ? 135.838 157.021 140.849 1.00 7.25   ? 419  GLY B O   1 
ATOM 9504  N N   . MET B 1 420  ? 134.165 155.729 139.969 1.00 23.00  ? 420  MET B N   1 
ATOM 9505  C CA  . MET B 1 420  ? 133.222 155.937 141.105 1.00 23.00  ? 420  MET B CA  1 
ATOM 9506  C C   . MET B 1 420  ? 133.840 155.415 142.408 1.00 23.00  ? 420  MET B C   1 
ATOM 9507  O O   . MET B 1 420  ? 133.885 156.187 143.389 1.00 23.00  ? 420  MET B O   1 
ATOM 9508  C CB  . MET B 1 420  ? 131.880 155.249 140.820 1.00 23.00  ? 420  MET B CB  1 
ATOM 9509  C CG  . MET B 1 420  ? 131.112 154.797 142.050 1.00 23.00  ? 420  MET B CG  1 
ATOM 9510  S SD  . MET B 1 420  ? 131.060 152.990 142.163 1.00 23.00  ? 420  MET B SD  1 
ATOM 9511  C CE  . MET B 1 420  ? 129.555 152.645 141.254 1.00 23.00  ? 420  MET B CE  1 
ATOM 9512  N N   . GLY B 1 421  ? 134.323 154.168 142.412 1.00 17.94  ? 421  GLY B N   1 
ATOM 9513  C CA  . GLY B 1 421  ? 134.982 153.618 143.612 1.00 17.94  ? 421  GLY B CA  1 
ATOM 9514  C C   . GLY B 1 421  ? 136.336 154.266 143.818 1.00 17.94  ? 421  GLY B C   1 
ATOM 9515  O O   . GLY B 1 421  ? 136.744 154.420 144.986 1.00 17.94  ? 421  GLY B O   1 
ATOM 9516  N N   . GLY B 1 422  ? 136.998 154.653 142.724 1.00 73.68  ? 422  GLY B N   1 
ATOM 9517  C CA  . GLY B 1 422  ? 138.335 155.268 142.808 1.00 73.68  ? 422  GLY B CA  1 
ATOM 9518  C C   . GLY B 1 422  ? 139.336 154.466 142.000 1.00 73.68  ? 422  GLY B C   1 
ATOM 9519  O O   . GLY B 1 422  ? 139.448 153.251 142.238 1.00 73.68  ? 422  GLY B O   1 
ATOM 9520  N N   . THR B 1 423  ? 140.008 155.108 141.044 1.00 17.59  ? 423  THR B N   1 
ATOM 9521  C CA  . THR B 1 423  ? 141.053 154.410 140.252 1.00 17.59  ? 423  THR B CA  1 
ATOM 9522  C C   . THR B 1 423  ? 142.207 155.380 140.013 1.00 17.59  ? 423  THR B C   1 
ATOM 9523  O O   . THR B 1 423  ? 143.355 154.902 139.954 1.00 17.59  ? 423  THR B O   1 
ATOM 9524  C CB  . THR B 1 423  ? 140.488 153.846 138.945 1.00 17.59  ? 423  THR B CB  1 
ATOM 9525  O OG1 . THR B 1 423  ? 139.222 154.465 138.720 1.00 17.59  ? 423  THR B OG1 1 
ATOM 9526  C CG2 . THR B 1 423  ? 140.324 152.342 138.979 1.00 17.59  ? 423  THR B CG2 1 
ATOM 9527  N N   . ASN B 1 424  ? 141.902 156.678 139.905 1.00 5.00   ? 424  ASN B N   1 
ATOM 9528  C CA  . ASN B 1 424  ? 142.945 157.722 139.707 1.00 5.00   ? 424  ASN B CA  1 
ATOM 9529  C C   . ASN B 1 424  ? 143.959 157.248 138.659 1.00 5.00   ? 424  ASN B C   1 
ATOM 9530  O O   . ASN B 1 424  ? 145.131 157.041 139.012 1.00 5.00   ? 424  ASN B O   1 
ATOM 9531  C CB  . ASN B 1 424  ? 143.585 158.153 141.032 1.00 5.00   ? 424  ASN B CB  1 
ATOM 9532  C CG  . ASN B 1 424  ? 142.743 157.830 142.249 1.00 5.00   ? 424  ASN B CG  1 
ATOM 9533  O OD1 . ASN B 1 424  ? 141.663 158.387 142.432 1.00 5.00   ? 424  ASN B OD1 1 
ATOM 9534  N ND2 . ASN B 1 424  ? 143.227 156.926 143.085 1.00 5.00   ? 424  ASN B ND2 1 
ATOM 9535  N N   . ALA B 1 425  ? 143.516 157.076 137.412 1.00 5.00   ? 425  ALA B N   1 
ATOM 9536  C CA  . ALA B 1 425  ? 144.423 156.595 136.346 1.00 5.00   ? 425  ALA B CA  1 
ATOM 9537  C C   . ALA B 1 425  ? 145.156 157.790 135.726 1.00 5.00   ? 425  ALA B C   1 
ATOM 9538  O O   . ALA B 1 425  ? 144.553 158.477 134.885 1.00 5.00   ? 425  ALA B O   1 
ATOM 9539  C CB  . ALA B 1 425  ? 143.636 155.821 135.320 1.00 5.00   ? 425  ALA B CB  1 
ATOM 9540  N N   . HIS B 1 426  ? 146.403 158.033 136.144 1.00 5.00   ? 426  HIS B N   1 
ATOM 9541  C CA  . HIS B 1 426  ? 147.203 159.147 135.566 1.00 5.00   ? 426  HIS B CA  1 
ATOM 9542  C C   . HIS B 1 426  ? 148.230 158.587 134.575 1.00 5.00   ? 426  HIS B C   1 
ATOM 9543  O O   . HIS B 1 426  ? 148.975 157.670 134.965 1.00 5.00   ? 426  HIS B O   1 
ATOM 9544  C CB  . HIS B 1 426  ? 147.855 159.997 136.665 1.00 5.00   ? 426  HIS B CB  1 
ATOM 9545  C CG  . HIS B 1 426  ? 148.586 161.188 136.139 1.00 5.00   ? 426  HIS B CG  1 
ATOM 9546  N ND1 . HIS B 1 426  ? 148.068 161.993 135.146 1.00 5.00   ? 426  HIS B ND1 1 
ATOM 9547  C CD2 . HIS B 1 426  ? 149.790 161.711 136.451 1.00 5.00   ? 426  HIS B CD2 1 
ATOM 9548  C CE1 . HIS B 1 426  ? 148.917 162.961 134.874 1.00 5.00   ? 426  HIS B CE1 1 
ATOM 9549  N NE2 . HIS B 1 426  ? 149.984 162.810 135.662 1.00 5.00   ? 426  HIS B NE2 1 
ATOM 9550  N N   . VAL B 1 427  ? 148.263 159.125 133.351 1.00 5.00   ? 427  VAL B N   1 
ATOM 9551  C CA  . VAL B 1 427  ? 149.231 158.663 132.310 1.00 5.00   ? 427  VAL B CA  1 
ATOM 9552  C C   . VAL B 1 427  ? 150.105 159.858 131.900 1.00 5.00   ? 427  VAL B C   1 
ATOM 9553  O O   . VAL B 1 427  ? 149.649 160.999 132.107 1.00 5.00   ? 427  VAL B O   1 
ATOM 9554  C CB  . VAL B 1 427  ? 148.492 158.015 131.121 1.00 5.00   ? 427  VAL B CB  1 
ATOM 9555  C CG1 . VAL B 1 427  ? 148.248 158.973 129.964 1.00 5.00   ? 427  VAL B CG1 1 
ATOM 9556  C CG2 . VAL B 1 427  ? 149.175 156.744 130.644 1.00 5.00   ? 427  VAL B CG2 1 
ATOM 9557  N N   . VAL B 1 428  ? 151.326 159.616 131.395 1.00 5.00   ? 428  VAL B N   1 
ATOM 9558  C CA  . VAL B 1 428  ? 152.234 160.709 131.039 1.00 5.00   ? 428  VAL B CA  1 
ATOM 9559  C C   . VAL B 1 428  ? 152.756 160.511 129.616 1.00 5.00   ? 428  VAL B C   1 
ATOM 9560  O O   . VAL B 1 428  ? 153.281 159.444 129.292 1.00 5.00   ? 428  VAL B O   1 
ATOM 9561  C CB  . VAL B 1 428  ? 153.379 160.794 132.057 1.00 5.00   ? 428  VAL B CB  1 
ATOM 9562  C CG1 . VAL B 1 428  ? 154.550 161.551 131.524 1.00 5.00   ? 428  VAL B CG1 1 
ATOM 9563  C CG2 . VAL B 1 428  ? 152.884 161.454 133.281 1.00 5.00   ? 428  VAL B CG2 1 
ATOM 9564  N N   . LEU B 1 429  ? 152.657 161.557 128.782 1.00 5.00   ? 429  LEU B N   1 
ATOM 9565  C CA  . LEU B 1 429  ? 152.753 161.487 127.317 1.00 5.00   ? 429  LEU B CA  1 
ATOM 9566  C C   . LEU B 1 429  ? 153.847 162.388 126.740 1.00 5.00   ? 429  LEU B C   1 
ATOM 9567  O O   . LEU B 1 429  ? 153.544 163.486 126.289 1.00 5.00   ? 429  LEU B O   1 
ATOM 9568  C CB  . LEU B 1 429  ? 151.432 161.901 126.732 1.00 5.00   ? 429  LEU B CB  1 
ATOM 9569  C CG  . LEU B 1 429  ? 150.195 161.083 127.020 1.00 5.00   ? 429  LEU B CG  1 
ATOM 9570  C CD1 . LEU B 1 429  ? 148.985 161.797 126.571 1.00 5.00   ? 429  LEU B CD1 1 
ATOM 9571  C CD2 . LEU B 1 429  ? 150.306 159.881 126.224 1.00 5.00   ? 429  LEU B CD2 1 
ATOM 9572  N N   . GLU B 1 430  ? 155.086 161.919 126.674 1.00 5.00   ? 430  GLU B N   1 
ATOM 9573  C CA  . GLU B 1 430  ? 156.163 162.678 126.044 1.00 5.00   ? 430  GLU B CA  1 
ATOM 9574  C C   . GLU B 1 430  ? 156.002 162.721 124.522 1.00 5.00   ? 430  GLU B C   1 
ATOM 9575  O O   . GLU B 1 430  ? 155.460 161.798 123.923 1.00 5.00   ? 430  GLU B O   1 
ATOM 9576  C CB  . GLU B 1 430  ? 157.511 162.064 126.444 1.00 5.00   ? 430  GLU B CB  1 
ATOM 9577  C CG  . GLU B 1 430  ? 158.736 162.483 125.627 1.00 5.00   ? 430  GLU B CG  1 
ATOM 9578  C CD  . GLU B 1 430  ? 160.047 162.343 126.352 1.00 5.00   ? 430  GLU B CD  1 
ATOM 9579  O OE1 . GLU B 1 430  ? 160.039 162.285 127.595 1.00 5.00   ? 430  GLU B OE1 1 
ATOM 9580  O OE2 . GLU B 1 430  ? 161.094 162.307 125.673 1.00 5.00   ? 430  GLU B OE2 1 
ATOM 9581  N N   . GLN B 1 431  ? 156.435 163.832 123.907 1.00 38.98  ? 431  GLN B N   1 
ATOM 9582  C CA  . GLN B 1 431  ? 156.522 163.975 122.452 1.00 38.98  ? 431  GLN B CA  1 
ATOM 9583  C C   . GLN B 1 431  ? 157.341 162.865 121.803 1.00 38.98  ? 431  GLN B C   1 
ATOM 9584  O O   . GLN B 1 431  ? 158.368 162.442 122.334 1.00 38.98  ? 431  GLN B O   1 
ATOM 9585  C CB  . GLN B 1 431  ? 157.176 165.313 122.093 1.00 38.98  ? 431  GLN B CB  1 
ATOM 9586  C CG  . GLN B 1 431  ? 157.240 165.598 120.602 1.00 38.98  ? 431  GLN B CG  1 
ATOM 9587  C CD  . GLN B 1 431  ? 157.844 166.916 120.240 1.00 38.98  ? 431  GLN B CD  1 
ATOM 9588  O OE1 . GLN B 1 431  ? 158.276 167.668 121.093 1.00 38.98  ? 431  GLN B OE1 1 
ATOM 9589  N NE2 . GLN B 1 431  ? 157.945 167.172 118.952 1.00 38.98  ? 431  GLN B NE2 1 
ATOM 9590  N N   . ALA B 1 432  ? 156.873 162.407 120.642 1.00 12.63  ? 432  ALA B N   1 
ATOM 9591  C CA  . ALA B 1 432  ? 157.601 161.450 119.825 1.00 12.63  ? 432  ALA B CA  1 
ATOM 9592  C C   . ALA B 1 432  ? 158.907 162.059 119.330 1.00 12.63  ? 432  ALA B C   1 
ATOM 9593  O O   . ALA B 1 432  ? 158.950 163.255 119.040 1.00 12.63  ? 432  ALA B O   1 
ATOM 9594  C CB  . ALA B 1 432  ? 156.751 161.051 118.627 1.00 12.63  ? 432  ALA B CB  1 
ATOM 9595  N N   . PRO B 1 433  ? 159.974 161.271 119.205 1.00 10.17  ? 433  PRO B N   1 
ATOM 9596  C CA  . PRO B 1 433  ? 161.265 161.820 118.779 1.00 10.17  ? 433  PRO B CA  1 
ATOM 9597  C C   . PRO B 1 433  ? 161.249 162.302 117.335 1.00 10.17  ? 433  PRO B C   1 
ATOM 9598  O O   . PRO B 1 433  ? 160.438 161.873 116.514 1.00 10.17  ? 433  PRO B O   1 
ATOM 9599  C CB  . PRO B 1 433  ? 162.222 160.639 118.947 1.00 10.17  ? 433  PRO B CB  1 
ATOM 9600  C CG  . PRO B 1 433  ? 161.556 159.759 119.899 1.00 10.17  ? 433  PRO B CG  1 
ATOM 9601  C CD  . PRO B 1 433  ? 160.106 159.872 119.621 1.00 10.17  ? 433  PRO B CD  1 
ATOM 9602  N N   . ALA B 1 434  ? 162.156 163.230 117.043 1.00 42.40  ? 434  ALA B N   1 
ATOM 9603  C CA  . ALA B 1 434  ? 162.287 163.770 115.700 1.00 42.40  ? 434  ALA B CA  1 
ATOM 9604  C C   . ALA B 1 434  ? 162.914 162.746 114.760 1.00 42.40  ? 434  ALA B C   1 
ATOM 9605  O O   . ALA B 1 434  ? 163.595 161.808 115.179 1.00 42.40  ? 434  ALA B O   1 
ATOM 9606  C CB  . ALA B 1 434  ? 163.130 165.041 115.711 1.00 42.40  ? 434  ALA B CB  1 
ATOM 9607  N N   . VAL B 1 435  ? 162.680 162.946 113.464 1.00 57.37  ? 435  VAL B N   1 
ATOM 9608  C CA  . VAL B 1 435  ? 163.121 162.015 112.431 1.00 57.37  ? 435  VAL B CA  1 
ATOM 9609  C C   . VAL B 1 435  ? 164.076 162.701 111.467 1.00 57.37  ? 435  VAL B C   1 
ATOM 9610  O O   . VAL B 1 435  ? 164.422 163.875 111.637 1.00 57.37  ? 435  VAL B O   1 
ATOM 9611  C CB  . VAL B 1 435  ? 161.924 161.422 111.670 1.00 57.37  ? 435  VAL B CB  1 
ATOM 9612  C CG1 . VAL B 1 435  ? 161.208 160.408 112.537 1.00 57.37  ? 435  VAL B CG1 1 
ATOM 9613  C CG2 . VAL B 1 435  ? 160.977 162.526 111.232 1.00 57.37  ? 435  VAL B CG2 1 
ATOM 9614  N N   . ASP B 1 436  ? 164.508 161.966 110.447 1.00 78.17  ? 436  ASP B N   1 
ATOM 9615  C CA  . ASP B 1 436  ? 165.480 162.443 109.465 1.00 78.17  ? 436  ASP B CA  1 
ATOM 9616  C C   . ASP B 1 436  ? 164.896 162.171 108.077 1.00 78.17  ? 436  ASP B C   1 
ATOM 9617  O O   . ASP B 1 436  ? 165.098 161.093 107.512 1.00 78.17  ? 436  ASP B O   1 
ATOM 9618  C CB  . ASP B 1 436  ? 166.824 161.748 109.690 1.00 78.17  ? 436  ASP B CB  1 
ATOM 9619  C CG  . ASP B 1 436  ? 167.986 162.521 109.119 1.00 78.17  ? 436  ASP B CG  1 
ATOM 9620  O OD1 . ASP B 1 436  ? 167.747 163.550 108.466 1.00 78.17  ? 436  ASP B OD1 1 
ATOM 9621  O OD2 . ASP B 1 436  ? 169.141 162.107 109.340 1.00 78.17  ? 436  ASP B OD2 1 
ATOM 9622  N N   . LEU B 1 437  ? 164.167 163.147 107.531 1.00 78.17  ? 437  LEU B N   1 
ATOM 9623  C CA  . LEU B 1 437  ? 163.429 162.975 106.284 1.00 78.17  ? 437  LEU B CA  1 
ATOM 9624  C C   . LEU B 1 437  ? 164.163 163.499 105.055 1.00 78.17  ? 437  LEU B C   1 
ATOM 9625  O O   . LEU B 1 437  ? 163.572 163.530 103.971 1.00 78.17  ? 437  LEU B O   1 
ATOM 9626  C CB  . LEU B 1 437  ? 162.057 163.649 106.364 1.00 78.17  ? 437  LEU B CB  1 
ATOM 9627  C CG  . LEU B 1 437  ? 160.979 163.123 107.310 1.00 78.17  ? 437  LEU B CG  1 
ATOM 9628  C CD1 . LEU B 1 437  ? 159.778 164.046 107.283 1.00 78.17  ? 437  LEU B CD1 1 
ATOM 9629  C CD2 . LEU B 1 437  ? 160.570 161.719 106.921 1.00 78.17  ? 437  LEU B CD2 1 
ATOM 9630  N N   . GLN B 1 438  ? 165.423 163.919 105.188 1.00 80.92  ? 438  GLN B N   1 
ATOM 9631  C CA  . GLN B 1 438  ? 166.211 164.299 104.022 1.00 80.92  ? 438  GLN B CA  1 
ATOM 9632  C C   . GLN B 1 438  ? 167.272 163.274 103.652 1.00 80.92  ? 438  GLN B C   1 
ATOM 9633  O O   . GLN B 1 438  ? 167.839 163.367 102.559 1.00 80.92  ? 438  GLN B O   1 
ATOM 9634  C CB  . GLN B 1 438  ? 166.883 165.663 104.236 1.00 80.92  ? 438  GLN B CB  1 
ATOM 9635  C CG  . GLN B 1 438  ? 168.161 165.612 105.042 1.00 80.92  ? 438  GLN B CG  1 
ATOM 9636  C CD  . GLN B 1 438  ? 167.936 165.963 106.490 1.00 80.92  ? 438  GLN B CD  1 
ATOM 9637  O OE1 . GLN B 1 438  ? 166.828 165.821 107.002 1.00 80.92  ? 438  GLN B OE1 1 
ATOM 9638  N NE2 . GLN B 1 438  ? 168.980 166.435 107.159 1.00 80.92  ? 438  GLN B NE2 1 
ATOM 9639  N N   . ALA B 1 439  ? 167.546 162.298 104.517 1.00 60.56  ? 439  ALA B N   1 
ATOM 9640  C CA  . ALA B 1 439  ? 168.502 161.247 104.202 1.00 60.56  ? 439  ALA B CA  1 
ATOM 9641  C C   . ALA B 1 439  ? 167.922 160.173 103.295 1.00 60.56  ? 439  ALA B C   1 
ATOM 9642  O O   . ALA B 1 439  ? 168.673 159.312 102.829 1.00 60.56  ? 439  ALA B O   1 
ATOM 9643  C CB  . ALA B 1 439  ? 169.021 160.602 105.486 1.00 60.56  ? 439  ALA B CB  1 
ATOM 9644  N N   . ARG B 1 440  ? 166.618 160.189 103.047 1.00 41.97  ? 440  ARG B N   1 
ATOM 9645  C CA  . ARG B 1 440  ? 166.033 159.254 102.100 1.00 41.97  ? 440  ARG B CA  1 
ATOM 9646  C C   . ARG B 1 440  ? 166.435 159.631 100.680 1.00 41.97  ? 440  ARG B C   1 
ATOM 9647  O O   . ARG B 1 440  ? 166.457 160.809 100.316 1.00 41.97  ? 440  ARG B O   1 
ATOM 9648  C CB  . ARG B 1 440  ? 164.508 159.244 102.232 1.00 41.97  ? 440  ARG B CB  1 
ATOM 9649  C CG  . ARG B 1 440  ? 164.000 158.735 103.569 1.00 41.97  ? 440  ARG B CG  1 
ATOM 9650  C CD  . ARG B 1 440  ? 162.611 158.137 103.459 1.00 41.97  ? 440  ARG B CD  1 
ATOM 9651  N NE  . ARG B 1 440  ? 161.564 159.147 103.524 1.00 41.97  ? 440  ARG B NE  1 
ATOM 9652  C CZ  . ARG B 1 440  ? 160.267 158.870 103.575 1.00 41.97  ? 440  ARG B CZ  1 
ATOM 9653  N NH1 . ARG B 1 440  ? 159.862 157.616 103.569 1.00 41.97  ? 440  ARG B NH1 1 
ATOM 9654  N NH2 . ARG B 1 440  ? 159.374 159.843 103.628 1.00 41.97  ? 440  ARG B NH2 1 
ATOM 9655  N N   . ALA B 1 441  ? 166.779 158.621 99.888  1.00 35.64  ? 441  ALA B N   1 
ATOM 9656  C CA  . ALA B 1 441  ? 166.983 158.800 98.461  1.00 35.64  ? 441  ALA B CA  1 
ATOM 9657  C C   . ALA B 1 441  ? 165.653 159.177 97.801  1.00 35.64  ? 441  ALA B C   1 
ATOM 9658  O O   . ALA B 1 441  ? 164.595 158.773 98.286  1.00 35.64  ? 441  ALA B O   1 
ATOM 9659  C CB  . ALA B 1 441  ? 167.548 157.510 97.872  1.00 35.64  ? 441  ALA B CB  1 
ATOM 9660  N N   . PRO B 1 442  ? 165.673 159.963 96.713  1.00 32.64  ? 442  PRO B N   1 
ATOM 9661  C CA  . PRO B 1 442  ? 164.447 160.645 96.269  1.00 32.64  ? 442  PRO B CA  1 
ATOM 9662  C C   . PRO B 1 442  ? 163.388 159.698 95.727  1.00 32.64  ? 442  PRO B C   1 
ATOM 9663  O O   . PRO B 1 442  ? 163.611 158.509 95.503  1.00 32.64  ? 442  PRO B O   1 
ATOM 9664  C CB  . PRO B 1 442  ? 164.933 161.594 95.169  1.00 32.64  ? 442  PRO B CB  1 
ATOM 9665  C CG  . PRO B 1 442  ? 166.381 161.700 95.350  1.00 32.64  ? 442  PRO B CG  1 
ATOM 9666  C CD  . PRO B 1 442  ? 166.820 160.382 95.887  1.00 32.64  ? 442  PRO B CD  1 
ATOM 9667  N N   . VAL B 1 443  ? 162.212 160.278 95.530  1.00 28.22  ? 443  VAL B N   1 
ATOM 9668  C CA  . VAL B 1 443  ? 160.979 159.556 95.195  1.00 28.22  ? 443  VAL B CA  1 
ATOM 9669  C C   . VAL B 1 443  ? 161.105 158.948 93.800  1.00 28.22  ? 443  VAL B C   1 
ATOM 9670  O O   . VAL B 1 443  ? 161.799 159.521 92.944  1.00 28.22  ? 443  VAL B O   1 
ATOM 9671  C CB  . VAL B 1 443  ? 159.782 160.518 95.307  1.00 28.22  ? 443  VAL B CB  1 
ATOM 9672  C CG1 . VAL B 1 443  ? 159.943 161.726 94.403  1.00 28.22  ? 443  VAL B CG1 1 
ATOM 9673  C CG2 . VAL B 1 443  ? 158.454 159.843 95.056  1.00 28.22  ? 443  VAL B CG2 1 
ATOM 9674  N N   . PRO B 1 444  ? 160.554 157.761 93.549  1.00 26.25  ? 444  PRO B N   1 
ATOM 9675  C CA  . PRO B 1 444  ? 160.517 157.237 92.183  1.00 26.25  ? 444  PRO B CA  1 
ATOM 9676  C C   . PRO B 1 444  ? 159.618 158.061 91.276  1.00 26.25  ? 444  PRO B C   1 
ATOM 9677  O O   . PRO B 1 444  ? 158.770 158.835 91.725  1.00 26.25  ? 444  PRO B O   1 
ATOM 9678  C CB  . PRO B 1 444  ? 159.966 155.820 92.364  1.00 26.25  ? 444  PRO B CB  1 
ATOM 9679  C CG  . PRO B 1 444  ? 159.383 155.799 93.723  1.00 26.25  ? 444  PRO B CG  1 
ATOM 9680  C CD  . PRO B 1 444  ? 160.238 156.706 94.518  1.00 26.25  ? 444  PRO B CD  1 
ATOM 9681  N N   . ALA B 1 445  ? 159.823 157.873 89.971  1.00 25.66  ? 445  ALA B N   1 
ATOM 9682  C CA  . ALA B 1 445  ? 159.195 158.725 88.968  1.00 25.66  ? 445  ALA B CA  1 
ATOM 9683  C C   . ALA B 1 445  ? 157.682 158.538 88.913  1.00 25.66  ? 445  ALA B C   1 
ATOM 9684  O O   . ALA B 1 445  ? 156.945 159.503 88.696  1.00 25.66  ? 445  ALA B O   1 
ATOM 9685  C CB  . ALA B 1 445  ? 159.818 158.450 87.605  1.00 25.66  ? 445  ALA B CB  1 
ATOM 9686  N N   . TYR B 1 446  ? 157.197 157.312 89.093  1.00 29.66  ? 446  TYR B N   1 
ATOM 9687  C CA  . TYR B 1 446  ? 155.771 157.021 89.047  1.00 29.66  ? 446  TYR B CA  1 
ATOM 9688  C C   . TYR B 1 446  ? 155.448 155.948 90.075  1.00 29.66  ? 446  TYR B C   1 
ATOM 9689  O O   . TYR B 1 446  ? 156.318 155.176 90.481  1.00 29.66  ? 446  TYR B O   1 
ATOM 9690  C CB  . TYR B 1 446  ? 155.334 156.535 87.668  1.00 29.66  ? 446  TYR B CB  1 
ATOM 9691  C CG  . TYR B 1 446  ? 155.159 157.581 86.596  1.00 29.66  ? 446  TYR B CG  1 
ATOM 9692  C CD1 . TYR B 1 446  ? 156.239 158.053 85.867  1.00 29.66  ? 446  TYR B CD1 1 
ATOM 9693  C CD2 . TYR B 1 446  ? 153.902 158.040 86.265  1.00 29.66  ? 446  TYR B CD2 1 
ATOM 9694  C CE1 . TYR B 1 446  ? 156.069 158.982 84.872  1.00 29.66  ? 446  TYR B CE1 1 
ATOM 9695  C CE2 . TYR B 1 446  ? 153.725 158.966 85.268  1.00 29.66  ? 446  TYR B CE2 1 
ATOM 9696  C CZ  . TYR B 1 446  ? 154.808 159.430 84.578  1.00 29.66  ? 446  TYR B CZ  1 
ATOM 9697  O OH  . TYR B 1 446  ? 154.610 160.358 83.591  1.00 29.66  ? 446  TYR B OH  1 
ATOM 9698  N N   . SER B 1 447  ? 154.184 155.892 90.491  1.00 43.04  ? 447  SER B N   1 
ATOM 9699  C CA  . SER B 1 447  ? 153.773 154.884 91.458  1.00 43.04  ? 447  SER B CA  1 
ATOM 9700  C C   . SER B 1 447  ? 152.314 154.519 91.241  1.00 43.04  ? 447  SER B C   1 
ATOM 9701  O O   . SER B 1 447  ? 151.533 155.305 90.706  1.00 43.04  ? 447  SER B O   1 
ATOM 9702  C CB  . SER B 1 447  ? 153.998 155.366 92.887  1.00 43.04  ? 447  SER B CB  1 
ATOM 9703  O OG  . SER B 1 447  ? 155.381 155.423 93.180  1.00 43.04  ? 447  SER B OG  1 
ATOM 9704  N N   . ILE B 1 448  ? 151.955 153.308 91.678  1.00 35.69  ? 448  ILE B N   1 
ATOM 9705  C CA  . ILE B 1 448  ? 150.631 152.727 91.474  1.00 35.69  ? 448  ILE B CA  1 
ATOM 9706  C C   . ILE B 1 448  ? 149.829 152.895 92.757  1.00 35.69  ? 448  ILE B C   1 
ATOM 9707  O O   . ILE B 1 448  ? 150.352 152.660 93.850  1.00 35.69  ? 448  ILE B O   1 
ATOM 9708  C CB  . ILE B 1 448  ? 150.723 151.239 91.074  1.00 35.69  ? 448  ILE B CB  1 
ATOM 9709  C CG1 . ILE B 1 448  ? 151.655 151.034 89.903  1.00 35.69  ? 448  ILE B CG1 1 
ATOM 9710  C CG2 . ILE B 1 448  ? 149.411 150.712 90.604  1.00 35.69  ? 448  ILE B CG2 1 
ATOM 9711  C CD1 . ILE B 1 448  ? 152.966 150.461 90.281  1.00 35.69  ? 448  ILE B CD1 1 
ATOM 9712  N N   . LEU B 1 449  ? 148.559 153.295 92.638  1.00 49.20  ? 449  LEU B N   1 
ATOM 9713  C CA  . LEU B 1 449  ? 147.699 153.562 93.792  1.00 49.20  ? 449  LEU B CA  1 
ATOM 9714  C C   . LEU B 1 449  ? 146.526 152.589 93.832  1.00 49.20  ? 449  LEU B C   1 
ATOM 9715  O O   . LEU B 1 449  ? 145.465 152.881 93.271  1.00 49.20  ? 449  LEU B O   1 
ATOM 9716  C CB  . LEU B 1 449  ? 147.168 154.992 93.761  1.00 49.20  ? 449  LEU B CB  1 
ATOM 9717  C CG  . LEU B 1 449  ? 148.054 156.236 93.756  1.00 49.20  ? 449  LEU B CG  1 
ATOM 9718  C CD1 . LEU B 1 449  ? 147.285 157.408 94.329  1.00 49.20  ? 449  LEU B CD1 1 
ATOM 9719  C CD2 . LEU B 1 449  ? 149.338 156.037 94.499  1.00 49.20  ? 449  LEU B CD2 1 
ATOM 9720  N N   . PRO B 1 450  ? 146.641 151.461 94.529  1.00 5.00   ? 450  PRO B N   1 
ATOM 9721  C CA  . PRO B 1 450  ? 145.589 150.432 94.459  1.00 5.00   ? 450  PRO B CA  1 
ATOM 9722  C C   . PRO B 1 450  ? 144.460 150.490 95.486  1.00 5.00   ? 450  PRO B C   1 
ATOM 9723  O O   . PRO B 1 450  ? 144.732 150.503 96.681  1.00 5.00   ? 450  PRO B O   1 
ATOM 9724  C CB  . PRO B 1 450  ? 146.391 149.146 94.628  1.00 5.00   ? 450  PRO B CB  1 
ATOM 9725  C CG  . PRO B 1 450  ? 147.603 149.533 95.348  1.00 5.00   ? 450  PRO B CG  1 
ATOM 9726  C CD  . PRO B 1 450  ? 147.883 150.951 95.118  1.00 5.00   ? 450  PRO B CD  1 
ATOM 9727  N N   . PHE B 1 451  ? 143.198 150.448 95.053  1.00 5.00   ? 451  PHE B N   1 
ATOM 9728  C CA  . PHE B 1 451  ? 142.035 150.618 95.922  1.00 5.00   ? 451  PHE B CA  1 
ATOM 9729  C C   . PHE B 1 451  ? 141.109 149.417 95.786  1.00 5.00   ? 451  PHE B C   1 
ATOM 9730  O O   . PHE B 1 451  ? 140.526 149.224 94.722  1.00 5.00   ? 451  PHE B O   1 
ATOM 9731  C CB  . PHE B 1 451  ? 141.226 151.836 95.499  1.00 5.00   ? 451  PHE B CB  1 
ATOM 9732  C CG  . PHE B 1 451  ? 141.961 153.121 95.578  1.00 5.00   ? 451  PHE B CG  1 
ATOM 9733  C CD1 . PHE B 1 451  ? 142.094 153.796 96.756  1.00 5.00   ? 451  PHE B CD1 1 
ATOM 9734  C CD2 . PHE B 1 451  ? 142.519 153.659 94.440  1.00 5.00   ? 451  PHE B CD2 1 
ATOM 9735  C CE1 . PHE B 1 451  ? 142.781 154.988 96.791  1.00 5.00   ? 451  PHE B CE1 1 
ATOM 9736  C CE2 . PHE B 1 451  ? 143.202 154.834 94.475  1.00 5.00   ? 451  PHE B CE2 1 
ATOM 9737  C CZ  . PHE B 1 451  ? 143.335 155.500 95.644  1.00 5.00   ? 451  PHE B CZ  1 
ATOM 9738  N N   . SER B 1 452  ? 140.891 148.660 96.860  1.00 5.00   ? 452  SER B N   1 
ATOM 9739  C CA  . SER B 1 452  ? 140.116 147.426 96.768  1.00 5.00   ? 452  SER B CA  1 
ATOM 9740  C C   . SER B 1 452  ? 139.031 147.358 97.831  1.00 5.00   ? 452  SER B C   1 
ATOM 9741  O O   . SER B 1 452  ? 139.246 147.788 98.961  1.00 5.00   ? 452  SER B O   1 
ATOM 9742  C CB  . SER B 1 452  ? 141.032 146.235 96.889  1.00 5.00   ? 452  SER B CB  1 
ATOM 9743  O OG  . SER B 1 452  ? 141.620 146.198 98.161  1.00 5.00   ? 452  SER B OG  1 
ATOM 9744  N N   . ALA B 1 453  ? 137.871 146.807 97.475  1.00 5.00   ? 453  ALA B N   1 
ATOM 9745  C CA  . ALA B 1 453  ? 136.712 146.815 98.358  1.00 5.00   ? 453  ALA B CA  1 
ATOM 9746  C C   . ALA B 1 453  ? 135.777 145.664 98.031  1.00 5.00   ? 453  ALA B C   1 
ATOM 9747  O O   . ALA B 1 453  ? 135.509 145.396 96.867  1.00 5.00   ? 453  ALA B O   1 
ATOM 9748  C CB  . ALA B 1 453  ? 135.944 148.117 98.233  1.00 5.00   ? 453  ALA B CB  1 
ATOM 9749  N N   . LYS B 1 454  ? 135.214 145.038 99.065  1.00 8.81   ? 454  LYS B N   1 
ATOM 9750  C CA  . LYS B 1 454  ? 134.504 143.767 98.923  1.00 8.81   ? 454  LYS B CA  1 
ATOM 9751  C C   . LYS B 1 454  ? 133.166 143.867 98.207  1.00 8.81   ? 454  LYS B C   1 
ATOM 9752  O O   . LYS B 1 454  ? 132.572 142.828 97.914  1.00 8.81   ? 454  LYS B O   1 
ATOM 9753  C CB  . LYS B 1 454  ? 134.261 143.122 100.287 1.00 8.81   ? 454  LYS B CB  1 
ATOM 9754  C CG  . LYS B 1 454  ? 135.399 142.282 100.800 1.00 8.81   ? 454  LYS B CG  1 
ATOM 9755  C CD  . LYS B 1 454  ? 135.184 141.886 102.242 1.00 8.81   ? 454  LYS B CD  1 
ATOM 9756  C CE  . LYS B 1 454  ? 134.272 140.708 102.416 1.00 8.81   ? 454  LYS B CE  1 
ATOM 9757  N NZ  . LYS B 1 454  ? 135.013 139.447 102.229 1.00 8.81   ? 454  LYS B NZ  1 
ATOM 9758  N N   . THR B 1 455  ? 132.661 145.064 97.942  1.00 30.43  ? 455  THR B N   1 
ATOM 9759  C CA  . THR B 1 455  ? 131.455 145.217 97.145  1.00 30.43  ? 455  THR B CA  1 
ATOM 9760  C C   . THR B 1 455  ? 131.542 146.549 96.417  1.00 30.43  ? 455  THR B C   1 
ATOM 9761  O O   . THR B 1 455  ? 132.376 147.390 96.747  1.00 30.43  ? 455  THR B O   1 
ATOM 9762  C CB  . THR B 1 455  ? 130.199 145.115 98.010  1.00 30.43  ? 455  THR B CB  1 
ATOM 9763  O OG1 . THR B 1 455  ? 129.040 145.248 97.188  1.00 30.43  ? 455  THR B OG1 1 
ATOM 9764  C CG2 . THR B 1 455  ? 130.185 146.170 99.055  1.00 30.43  ? 455  THR B CG2 1 
ATOM 9765  N N   . ASP B 1 456  ? 130.695 146.725 95.400  1.00 72.98  ? 456  ASP B N   1 
ATOM 9766  C CA  . ASP B 1 456  ? 130.824 147.882 94.513  1.00 72.98  ? 456  ASP B CA  1 
ATOM 9767  C C   . ASP B 1 456  ? 130.464 149.189 95.211  1.00 72.98  ? 456  ASP B C   1 
ATOM 9768  O O   . ASP B 1 456  ? 131.195 150.184 95.107  1.00 72.98  ? 456  ASP B O   1 
ATOM 9769  C CB  . ASP B 1 456  ? 129.943 147.695 93.284  1.00 72.98  ? 456  ASP B CB  1 
ATOM 9770  C CG  . ASP B 1 456  ? 129.741 148.982 92.515  1.00 72.98  ? 456  ASP B CG  1 
ATOM 9771  O OD1 . ASP B 1 456  ? 130.665 149.399 91.787  1.00 72.98  ? 456  ASP B OD1 1 
ATOM 9772  O OD2 . ASP B 1 456  ? 128.656 149.581 92.639  1.00 72.98  ? 456  ASP B OD2 1 
ATOM 9773  N N   . SER B 1 457  ? 129.346 149.203 95.937  1.00 18.57  ? 457  SER B N   1 
ATOM 9774  C CA  . SER B 1 457  ? 128.872 150.406 96.605  1.00 18.57  ? 457  SER B CA  1 
ATOM 9775  C C   . SER B 1 457  ? 129.733 150.807 97.791  1.00 18.57  ? 457  SER B C   1 
ATOM 9776  O O   . SER B 1 457  ? 129.525 151.890 98.340  1.00 18.57  ? 457  SER B O   1 
ATOM 9777  C CB  . SER B 1 457  ? 127.436 150.206 97.065  1.00 18.57  ? 457  SER B CB  1 
ATOM 9778  O OG  . SER B 1 457  ? 126.632 149.751 95.998  1.00 18.57  ? 457  SER B OG  1 
ATOM 9779  N N   . ALA B 1 458  ? 130.656 149.953 98.226  1.00 8.51   ? 458  ALA B N   1 
ATOM 9780  C CA  . ALA B 1 458  ? 131.707 150.329 99.156  1.00 8.51   ? 458  ALA B CA  1 
ATOM 9781  C C   . ALA B 1 458  ? 133.036 150.527 98.448  1.00 8.51   ? 458  ALA B C   1 
ATOM 9782  O O   . ALA B 1 458  ? 134.068 150.648 99.106  1.00 8.51   ? 458  ALA B O   1 
ATOM 9783  C CB  . ALA B 1 458  ? 131.848 149.286 100.258 1.00 8.51   ? 458  ALA B CB  1 
ATOM 9784  N N   . LEU B 1 459  ? 133.033 150.535 97.118  1.00 0.27   ? 459  LEU B N   1 
ATOM 9785  C CA  . LEU B 1 459  ? 134.176 151.002 96.344  1.00 0.27   ? 459  LEU B CA  1 
ATOM 9786  C C   . LEU B 1 459  ? 133.972 152.404 95.805  1.00 0.27   ? 459  LEU B C   1 
ATOM 9787  O O   . LEU B 1 459  ? 134.915 153.204 95.808  1.00 0.27   ? 459  LEU B O   1 
ATOM 9788  C CB  . LEU B 1 459  ? 134.473 150.068 95.173  1.00 0.27   ? 459  LEU B CB  1 
ATOM 9789  C CG  . LEU B 1 459  ? 135.644 150.471 94.279  1.00 0.27   ? 459  LEU B CG  1 
ATOM 9790  C CD1 . LEU B 1 459  ? 136.928 150.566 95.068  1.00 0.27   ? 459  LEU B CD1 1 
ATOM 9791  C CD2 . LEU B 1 459  ? 135.784 149.529 93.118  1.00 0.27   ? 459  LEU B CD2 1 
ATOM 9792  N N   . SER B 1 460  ? 132.759 152.726 95.348  1.00 34.24  ? 460  SER B N   1 
ATOM 9793  C CA  . SER B 1 460  ? 132.506 154.073 94.844  1.00 34.24  ? 460  SER B CA  1 
ATOM 9794  C C   . SER B 1 460  ? 132.635 155.110 95.952  1.00 34.24  ? 460  SER B C   1 
ATOM 9795  O O   . SER B 1 460  ? 133.248 156.168 95.758  1.00 34.24  ? 460  SER B O   1 
ATOM 9796  C CB  . SER B 1 460  ? 131.126 154.146 94.201  1.00 34.24  ? 460  SER B CB  1 
ATOM 9797  O OG  . SER B 1 460  ? 130.128 154.352 95.180  1.00 34.24  ? 460  SER B OG  1 
ATOM 9798  N N   . SER B 1 461  ? 132.131 154.794 97.140  1.00 18.01  ? 461  SER B N   1 
ATOM 9799  C CA  . SER B 1 461  ? 132.234 155.696 98.274  1.00 18.01  ? 461  SER B CA  1 
ATOM 9800  C C   . SER B 1 461  ? 133.594 155.668 98.944  1.00 18.01  ? 461  SER B C   1 
ATOM 9801  O O   . SER B 1 461  ? 133.808 156.427 99.886  1.00 18.01  ? 461  SER B O   1 
ATOM 9802  C CB  . SER B 1 461  ? 131.174 155.364 99.308  1.00 18.01  ? 461  SER B CB  1 
ATOM 9803  O OG  . SER B 1 461  ? 131.554 155.898 100.552 1.00 18.01  ? 461  SER B OG  1 
ATOM 9804  N N   . GLY B 1 462  ? 134.494 154.797 98.520  1.00 41.48  ? 462  GLY B N   1 
ATOM 9805  C CA  . GLY B 1 462  ? 135.849 154.808 99.022  1.00 41.48  ? 462  GLY B CA  1 
ATOM 9806  C C   . GLY B 1 462  ? 136.755 155.491 98.030  1.00 41.48  ? 462  GLY B C   1 
ATOM 9807  O O   . GLY B 1 462  ? 137.866 155.898 98.366  1.00 41.48  ? 462  GLY B O   1 
ATOM 9808  N N   . LEU B 1 463  ? 136.293 155.594 96.788  1.00 10.78  ? 463  LEU B N   1 
ATOM 9809  C CA  . LEU B 1 463  ? 136.941 156.446 95.800  1.00 10.78  ? 463  LEU B CA  1 
ATOM 9810  C C   . LEU B 1 463  ? 136.548 157.906 95.937  1.00 10.78  ? 463  LEU B C   1 
ATOM 9811  O O   . LEU B 1 463  ? 137.356 158.784 95.629  1.00 10.78  ? 463  LEU B O   1 
ATOM 9812  C CB  . LEU B 1 463  ? 136.610 155.986 94.379  1.00 10.78  ? 463  LEU B CB  1 
ATOM 9813  C CG  . LEU B 1 463  ? 137.399 154.823 93.798  1.00 10.78  ? 463  LEU B CG  1 
ATOM 9814  C CD1 . LEU B 1 463  ? 136.861 154.523 92.434  1.00 10.78  ? 463  LEU B CD1 1 
ATOM 9815  C CD2 . LEU B 1 463  ? 138.873 155.136 93.739  1.00 10.78  ? 463  LEU B CD2 1 
ATOM 9816  N N   . ALA B 1 464  ? 135.329 158.189 96.392  1.00 14.32  ? 464  ALA B N   1 
ATOM 9817  C CA  . ALA B 1 464  ? 134.908 159.555 96.674  1.00 14.32  ? 464  ALA B CA  1 
ATOM 9818  C C   . ALA B 1 464  ? 135.266 159.999 98.087  1.00 14.32  ? 464  ALA B C   1 
ATOM 9819  O O   . ALA B 1 464  ? 134.603 160.879 98.639  1.00 14.32  ? 464  ALA B O   1 
ATOM 9820  C CB  . ALA B 1 464  ? 133.407 159.703 96.444  1.00 14.32  ? 464  ALA B CB  1 
ATOM 9821  N N   . ARG B 1 465  ? 136.272 159.383 98.688  1.00 23.28  ? 465  ARG B N   1 
ATOM 9822  C CA  . ARG B 1 465  ? 136.783 159.711 100.006 1.00 23.28  ? 465  ARG B CA  1 
ATOM 9823  C C   . ARG B 1 465  ? 138.258 160.067 99.989  1.00 23.28  ? 465  ARG B C   1 
ATOM 9824  O O   . ARG B 1 465  ? 138.719 160.759 100.892 1.00 23.28  ? 465  ARG B O   1 
ATOM 9825  C CB  . ARG B 1 465  ? 136.556 158.532 100.960 1.00 23.28  ? 465  ARG B CB  1 
ATOM 9826  C CG  . ARG B 1 465  ? 136.599 158.842 102.428 1.00 23.28  ? 465  ARG B CG  1 
ATOM 9827  C CD  . ARG B 1 465  ? 136.294 157.599 103.237 1.00 23.28  ? 465  ARG B CD  1 
ATOM 9828  N NE  . ARG B 1 465  ? 134.865 157.417 103.415 1.00 23.28  ? 465  ARG B NE  1 
ATOM 9829  C CZ  . ARG B 1 465  ? 134.299 157.132 104.577 1.00 23.28  ? 465  ARG B CZ  1 
ATOM 9830  N NH1 . ARG B 1 465  ? 132.986 156.989 104.659 1.00 23.28  ? 465  ARG B NH1 1 
ATOM 9831  N NH2 . ARG B 1 465  ? 135.052 156.988 105.654 1.00 23.28  ? 465  ARG B NH2 1 
ATOM 9832  N N   . PHE B 1 466  ? 139.019 159.595 99.002  1.00 16.12  ? 466  PHE B N   1 
ATOM 9833  C CA  . PHE B 1 466  ? 140.286 160.242 98.702  1.00 16.12  ? 466  PHE B CA  1 
ATOM 9834  C C   . PHE B 1 466  ? 140.127 161.497 97.863  1.00 16.12  ? 466  PHE B C   1 
ATOM 9835  O O   . PHE B 1 466  ? 141.092 162.259 97.750  1.00 16.12  ? 466  PHE B O   1 
ATOM 9836  C CB  . PHE B 1 466  ? 141.257 159.322 97.977  1.00 16.12  ? 466  PHE B CB  1 
ATOM 9837  C CG  . PHE B 1 466  ? 141.974 158.372 98.858  1.00 16.12  ? 466  PHE B CG  1 
ATOM 9838  C CD1 . PHE B 1 466  ? 141.311 157.365 99.512  1.00 16.12  ? 466  PHE B CD1 1 
ATOM 9839  C CD2 . PHE B 1 466  ? 143.345 158.449 98.963  1.00 16.12  ? 466  PHE B CD2 1 
ATOM 9840  C CE1 . PHE B 1 466  ? 142.004 156.475 100.298 1.00 16.12  ? 466  PHE B CE1 1 
ATOM 9841  C CE2 . PHE B 1 466  ? 144.036 157.582 99.744  1.00 16.12  ? 466  PHE B CE2 1 
ATOM 9842  C CZ  . PHE B 1 466  ? 143.370 156.586 100.411 1.00 16.12  ? 466  PHE B CZ  1 
ATOM 9843  N N   . ALA B 1 467  ? 138.947 161.728 97.285  1.00 34.47  ? 467  ALA B N   1 
ATOM 9844  C CA  . ALA B 1 467  ? 138.694 162.976 96.576  1.00 34.47  ? 467  ALA B CA  1 
ATOM 9845  C C   . ALA B 1 467  ? 138.812 164.167 97.510  1.00 34.47  ? 467  ALA B C   1 
ATOM 9846  O O   . ALA B 1 467  ? 139.473 165.156 97.188  1.00 34.47  ? 467  ALA B O   1 
ATOM 9847  C CB  . ALA B 1 467  ? 137.310 162.945 95.937  1.00 34.47  ? 467  ALA B CB  1 
ATOM 9848  N N   . ASP B 1 468  ? 138.215 164.073 98.693  1.00 32.24  ? 468  ASP B N   1 
ATOM 9849  C CA  . ASP B 1 468  ? 138.299 165.172 99.641  1.00 32.24  ? 468  ASP B CA  1 
ATOM 9850  C C   . ASP B 1 468  ? 139.602 165.165 100.421 1.00 32.24  ? 468  ASP B C   1 
ATOM 9851  O O   . ASP B 1 468  ? 139.991 166.200 100.961 1.00 32.24  ? 468  ASP B O   1 
ATOM 9852  C CB  . ASP B 1 468  ? 137.115 165.120 100.592 1.00 32.24  ? 468  ASP B CB  1 
ATOM 9853  C CG  . ASP B 1 468  ? 135.805 165.038 99.858  1.00 32.24  ? 468  ASP B CG  1 
ATOM 9854  O OD1 . ASP B 1 468  ? 135.802 165.300 98.641  1.00 32.24  ? 468  ASP B OD1 1 
ATOM 9855  O OD2 . ASP B 1 468  ? 134.777 164.728 100.491 1.00 32.24  ? 468  ASP B OD2 1 
ATOM 9856  N N   . PHE B 1 469  ? 140.276 164.022 100.524 1.00 13.08  ? 469  PHE B N   1 
ATOM 9857  C CA  . PHE B 1 469  ? 141.558 164.002 101.218 1.00 13.08  ? 469  PHE B CA  1 
ATOM 9858  C C   . PHE B 1 469  ? 142.651 164.620 100.361 1.00 13.08  ? 469  PHE B C   1 
ATOM 9859  O O   . PHE B 1 469  ? 143.469 165.394 100.862 1.00 13.08  ? 469  PHE B O   1 
ATOM 9860  C CB  . PHE B 1 469  ? 141.922 162.570 101.619 1.00 13.08  ? 469  PHE B CB  1 
ATOM 9861  C CG  . PHE B 1 469  ? 143.270 162.429 102.272 1.00 13.08  ? 469  PHE B CG  1 
ATOM 9862  C CD1 . PHE B 1 469  ? 143.424 162.664 103.612 1.00 13.08  ? 469  PHE B CD1 1 
ATOM 9863  C CD2 . PHE B 1 469  ? 144.372 162.017 101.548 1.00 13.08  ? 469  PHE B CD2 1 
ATOM 9864  C CE1 . PHE B 1 469  ? 144.661 162.524 104.211 1.00 13.08  ? 469  PHE B CE1 1 
ATOM 9865  C CE2 . PHE B 1 469  ? 145.603 161.879 102.143 1.00 13.08  ? 469  PHE B CE2 1 
ATOM 9866  C CZ  . PHE B 1 469  ? 145.747 162.132 103.469 1.00 13.08  ? 469  PHE B CZ  1 
ATOM 9867  N N   . LEU B 1 470  ? 142.682 164.302 99.067  1.00 19.94  ? 470  LEU B N   1 
ATOM 9868  C CA  . LEU B 1 470  ? 143.835 164.655 98.253  1.00 19.94  ? 470  LEU B CA  1 
ATOM 9869  C C   . LEU B 1 470  ? 143.821 166.102 97.785  1.00 19.94  ? 470  LEU B C   1 
ATOM 9870  O O   . LEU B 1 470  ? 144.878 166.624 97.419  1.00 19.94  ? 470  LEU B O   1 
ATOM 9871  C CB  . LEU B 1 470  ? 143.920 163.724 97.045  1.00 19.94  ? 470  LEU B CB  1 
ATOM 9872  C CG  . LEU B 1 470  ? 144.651 162.409 97.289  1.00 19.94  ? 470  LEU B CG  1 
ATOM 9873  C CD1 . LEU B 1 470  ? 144.184 161.349 96.325  1.00 19.94  ? 470  LEU B CD1 1 
ATOM 9874  C CD2 . LEU B 1 470  ? 146.127 162.603 97.168  1.00 19.94  ? 470  LEU B CD2 1 
ATOM 9875  N N   . GLN B 1 471  ? 142.668 166.769 97.793  1.00 35.65  ? 471  GLN B N   1 
ATOM 9876  C CA  . GLN B 1 471  ? 142.583 168.136 97.302  1.00 35.65  ? 471  GLN B CA  1 
ATOM 9877  C C   . GLN B 1 471  ? 142.712 169.169 98.415  1.00 35.65  ? 471  GLN B C   1 
ATOM 9878  O O   . GLN B 1 471  ? 142.417 170.346 98.197  1.00 35.65  ? 471  GLN B O   1 
ATOM 9879  C CB  . GLN B 1 471  ? 141.291 168.342 96.509  1.00 35.65  ? 471  GLN B CB  1 
ATOM 9880  C CG  . GLN B 1 471  ? 140.021 168.363 97.309  1.00 35.65  ? 471  GLN B CG  1 
ATOM 9881  C CD  . GLN B 1 471  ? 138.802 168.325 96.420  1.00 35.65  ? 471  GLN B CD  1 
ATOM 9882  O OE1 . GLN B 1 471  ? 138.830 167.738 95.340  1.00 35.65  ? 471  GLN B OE1 1 
ATOM 9883  N NE2 . GLN B 1 471  ? 137.726 168.965 96.861  1.00 35.65  ? 471  GLN B NE2 1 
ATOM 9884  N N   . HIS B 1 472  ? 143.160 168.759 99.595  1.00 41.94  ? 472  HIS B N   1 
ATOM 9885  C CA  . HIS B 1 472  ? 143.640 169.689 100.600 1.00 41.94  ? 472  HIS B CA  1 
ATOM 9886  C C   . HIS B 1 472  ? 145.089 170.071 100.294 1.00 41.94  ? 472  HIS B C   1 
ATOM 9887  O O   . HIS B 1 472  ? 145.658 169.696 99.267  1.00 41.94  ? 472  HIS B O   1 
ATOM 9888  C CB  . HIS B 1 472  ? 143.532 169.067 101.989 1.00 41.94  ? 472  HIS B CB  1 
ATOM 9889  C CG  . HIS B 1 472  ? 142.140 169.031 102.532 1.00 41.94  ? 472  HIS B CG  1 
ATOM 9890  N ND1 . HIS B 1 472  ? 141.746 168.139 103.507 1.00 41.94  ? 472  HIS B ND1 1 
ATOM 9891  C CD2 . HIS B 1 472  ? 141.048 169.777 102.242 1.00 41.94  ? 472  HIS B CD2 1 
ATOM 9892  C CE1 . HIS B 1 472  ? 140.471 168.335 103.791 1.00 41.94  ? 472  HIS B CE1 1 
ATOM 9893  N NE2 . HIS B 1 472  ? 140.024 169.324 103.038 1.00 41.94  ? 472  HIS B NE2 1 
ATOM 9894  N N   . GLU B 1 473  ? 145.698 170.840 101.190 1.00 43.28  ? 473  GLU B N   1 
ATOM 9895  C CA  . GLU B 1 473  ? 147.142 171.018 101.213 1.00 43.28  ? 473  GLU B CA  1 
ATOM 9896  C C   . GLU B 1 473  ? 147.759 170.122 102.284 1.00 43.28  ? 473  GLU B C   1 
ATOM 9897  O O   . GLU B 1 473  ? 148.981 170.071 102.438 1.00 43.28  ? 473  GLU B O   1 
ATOM 9898  C CB  . GLU B 1 473  ? 147.461 172.503 101.443 1.00 43.28  ? 473  GLU B CB  1 
ATOM 9899  C CG  . GLU B 1 473  ? 148.901 172.989 101.224 1.00 43.28  ? 473  GLU B CG  1 
ATOM 9900  C CD  . GLU B 1 473  ? 149.602 172.288 100.074 1.00 43.28  ? 473  GLU B CD  1 
ATOM 9901  O OE1 . GLU B 1 473  ? 150.403 171.363 100.324 1.00 43.28  ? 473  GLU B OE1 1 
ATOM 9902  O OE2 . GLU B 1 473  ? 149.348 172.667 98.913  1.00 43.28  ? 473  GLU B OE2 1 
ATOM 9903  N N   . SER B 1 474  ? 146.919 169.385 103.007 1.00 43.65  ? 474  SER B N   1 
ATOM 9904  C CA  . SER B 1 474  ? 147.336 168.376 103.979 1.00 43.65  ? 474  SER B CA  1 
ATOM 9905  C C   . SER B 1 474  ? 147.441 167.035 103.267 1.00 43.65  ? 474  SER B C   1 
ATOM 9906  O O   . SER B 1 474  ? 146.467 166.291 103.166 1.00 43.65  ? 474  SER B O   1 
ATOM 9907  C CB  . SER B 1 474  ? 146.331 168.297 105.117 1.00 43.65  ? 474  SER B CB  1 
ATOM 9908  O OG  . SER B 1 474  ? 145.151 167.640 104.679 1.00 43.65  ? 474  SER B OG  1 
ATOM 9909  N N   . LEU B 1 475  ? 148.643 166.708 102.782 1.00 32.56  ? 475  LEU B N   1 
ATOM 9910  C CA  . LEU B 1 475  ? 148.824 165.494 102.002 1.00 32.56  ? 475  LEU B CA  1 
ATOM 9911  C C   . LEU B 1 475  ? 150.268 165.014 102.084 1.00 32.56  ? 475  LEU B C   1 
ATOM 9912  O O   . LEU B 1 475  ? 151.189 165.842 102.064 1.00 32.56  ? 475  LEU B O   1 
ATOM 9913  C CB  . LEU B 1 475  ? 148.401 165.710 100.543 1.00 32.56  ? 475  LEU B CB  1 
ATOM 9914  C CG  . LEU B 1 475  ? 149.201 166.495 99.508  1.00 32.56  ? 475  LEU B CG  1 
ATOM 9915  C CD1 . LEU B 1 475  ? 148.588 166.246 98.165  1.00 32.56  ? 475  LEU B CD1 1 
ATOM 9916  C CD2 . LEU B 1 475  ? 149.213 167.972 99.774  1.00 32.56  ? 475  LEU B CD2 1 
ATOM 9917  N N   . PRO B 1 476  ? 150.493 163.692 102.217 1.00 23.08  ? 476  PRO B N   1 
ATOM 9918  C CA  . PRO B 1 476  ? 151.844 163.179 102.475 1.00 23.08  ? 476  PRO B CA  1 
ATOM 9919  C C   . PRO B 1 476  ? 152.664 162.942 101.223 1.00 23.08  ? 476  PRO B C   1 
ATOM 9920  O O   . PRO B 1 476  ? 152.265 163.322 100.121 1.00 23.08  ? 476  PRO B O   1 
ATOM 9921  C CB  . PRO B 1 476  ? 151.580 161.852 103.193 1.00 23.08  ? 476  PRO B CB  1 
ATOM 9922  C CG  . PRO B 1 476  ? 150.117 161.832 103.475 1.00 23.08  ? 476  PRO B CG  1 
ATOM 9923  C CD  . PRO B 1 476  ? 149.496 162.635 102.401 1.00 23.08  ? 476  PRO B CD  1 
ATOM 9924  N N   . ASP B 1 477  ? 153.822 162.317 101.400 1.00 31.21  ? 477  ASP B N   1 
ATOM 9925  C CA  . ASP B 1 477  ? 154.711 161.962 100.306 1.00 31.21  ? 477  ASP B CA  1 
ATOM 9926  C C   . ASP B 1 477  ? 154.080 160.886 99.427  1.00 31.21  ? 477  ASP B C   1 
ATOM 9927  O O   . ASP B 1 477  ? 153.189 160.156 99.857  1.00 31.21  ? 477  ASP B O   1 
ATOM 9928  C CB  . ASP B 1 477  ? 156.031 161.464 100.875 1.00 31.21  ? 477  ASP B CB  1 
ATOM 9929  C CG  . ASP B 1 477  ? 157.164 161.618 99.917  1.00 31.21  ? 477  ASP B CG  1 
ATOM 9930  O OD1 . ASP B 1 477  ? 156.924 162.124 98.805  1.00 31.21  ? 477  ASP B OD1 1 
ATOM 9931  O OD2 . ASP B 1 477  ? 158.299 161.247 100.278 1.00 31.21  ? 477  ASP B OD2 1 
ATOM 9932  N N   . ARG B 1 478  ? 154.530 160.786 98.174  1.00 27.39  ? 478  ARG B N   1 
ATOM 9933  C CA  . ARG B 1 478  ? 154.047 159.660 97.381  1.00 27.39  ? 478  ARG B CA  1 
ATOM 9934  C C   . ARG B 1 478  ? 154.828 158.386 97.613  1.00 27.39  ? 478  ARG B C   1 
ATOM 9935  O O   . ARG B 1 478  ? 154.473 157.356 97.039  1.00 27.39  ? 478  ARG B O   1 
ATOM 9936  C CB  . ARG B 1 478  ? 154.093 159.898 95.881  1.00 27.39  ? 478  ARG B CB  1 
ATOM 9937  C CG  . ARG B 1 478  ? 153.151 160.888 95.288  1.00 27.39  ? 478  ARG B CG  1 
ATOM 9938  C CD  . ARG B 1 478  ? 153.320 160.785 93.787  1.00 27.39  ? 478  ARG B CD  1 
ATOM 9939  N NE  . ARG B 1 478  ? 154.618 161.257 93.317  1.00 27.39  ? 478  ARG B NE  1 
ATOM 9940  C CZ  . ARG B 1 478  ? 155.555 160.467 92.804  1.00 27.39  ? 478  ARG B CZ  1 
ATOM 9941  N NH1 . ARG B 1 478  ? 156.706 160.970 92.391  1.00 27.39  ? 478  ARG B NH1 1 
ATOM 9942  N NH2 . ARG B 1 478  ? 155.352 159.165 92.745  1.00 27.39  ? 478  ARG B NH2 1 
ATOM 9943  N N   . ARG B 1 479  ? 155.915 158.435 98.358  1.00 20.51  ? 479  ARG B N   1 
ATOM 9944  C CA  . ARG B 1 479  ? 156.616 157.204 98.669  1.00 20.51  ? 479  ARG B CA  1 
ATOM 9945  C C   . ARG B 1 479  ? 156.056 156.557 99.922  1.00 20.51  ? 479  ARG B C   1 
ATOM 9946  O O   . ARG B 1 479  ? 155.967 155.331 100.002 1.00 20.51  ? 479  ARG B O   1 
ATOM 9947  C CB  . ARG B 1 479  ? 158.102 157.491 98.825  1.00 20.51  ? 479  ARG B CB  1 
ATOM 9948  C CG  . ARG B 1 479  ? 158.942 156.284 98.930  1.00 20.51  ? 479  ARG B CG  1 
ATOM 9949  C CD  . ARG B 1 479  ? 160.073 156.540 99.869  1.00 20.51  ? 479  ARG B CD  1 
ATOM 9950  N NE  . ARG B 1 479  ? 161.132 157.337 99.269  1.00 20.51  ? 479  ARG B NE  1 
ATOM 9951  C CZ  . ARG B 1 479  ? 161.340 158.619 99.534  1.00 20.51  ? 479  ARG B CZ  1 
ATOM 9952  N NH1 . ARG B 1 479  ? 162.333 159.260 98.951  1.00 20.51  ? 479  ARG B NH1 1 
ATOM 9953  N NH2 . ARG B 1 479  ? 160.547 159.262 100.369 1.00 20.51  ? 479  ARG B NH2 1 
ATOM 9954  N N   . ASP B 1 480  ? 155.661 157.366 100.901 1.00 10.03  ? 480  ASP B N   1 
ATOM 9955  C CA  . ASP B 1 480  ? 155.045 156.845 102.107 1.00 10.03  ? 480  ASP B CA  1 
ATOM 9956  C C   . ASP B 1 480  ? 153.581 156.530 101.888 1.00 10.03  ? 480  ASP B C   1 
ATOM 9957  O O   . ASP B 1 480  ? 153.056 155.616 102.515 1.00 10.03  ? 480  ASP B O   1 
ATOM 9958  C CB  . ASP B 1 480  ? 155.226 157.833 103.250 1.00 10.03  ? 480  ASP B CB  1 
ATOM 9959  C CG  . ASP B 1 480  ? 156.685 158.082 103.571 1.00 10.03  ? 480  ASP B CG  1 
ATOM 9960  O OD1 . ASP B 1 480  ? 157.442 157.103 103.682 1.00 10.03  ? 480  ASP B OD1 1 
ATOM 9961  O OD2 . ASP B 1 480  ? 157.086 159.254 103.705 1.00 10.03  ? 480  ASP B OD2 1 
ATOM 9962  N N   . LEU B 1 481  ? 152.907 157.257 101.016 1.00 10.38  ? 481  LEU B N   1 
ATOM 9963  C CA  . LEU B 1 481  ? 151.681 156.726 100.458 1.00 10.38  ? 481  LEU B CA  1 
ATOM 9964  C C   . LEU B 1 481  ? 152.084 155.716 99.390  1.00 10.38  ? 481  LEU B C   1 
ATOM 9965  O O   . LEU B 1 481  ? 153.240 155.679 98.968  1.00 10.38  ? 481  LEU B O   1 
ATOM 9966  C CB  . LEU B 1 481  ? 150.811 157.862 99.918  1.00 10.38  ? 481  LEU B CB  1 
ATOM 9967  C CG  . LEU B 1 481  ? 149.377 157.715 99.416  1.00 10.38  ? 481  LEU B CG  1 
ATOM 9968  C CD1 . LEU B 1 481  ? 148.671 159.017 99.598  1.00 10.38  ? 481  LEU B CD1 1 
ATOM 9969  C CD2 . LEU B 1 481  ? 149.326 157.396 97.980  1.00 10.38  ? 481  LEU B CD2 1 
ATOM 9970  N N   . ALA B 1 482  ? 151.150 154.830 99.029  1.00 40.36  ? 482  ALA B N   1 
ATOM 9971  C CA  . ALA B 1 482  ? 151.348 153.693 98.117  1.00 40.36  ? 482  ALA B CA  1 
ATOM 9972  C C   . ALA B 1 482  ? 152.378 152.690 98.627  1.00 40.36  ? 482  ALA B C   1 
ATOM 9973  O O   . ALA B 1 482  ? 152.916 151.908 97.851  1.00 40.36  ? 482  ALA B O   1 
ATOM 9974  C CB  . ALA B 1 482  ? 151.710 154.133 96.694  1.00 40.36  ? 482  ALA B CB  1 
ATOM 9975  N N   . TRP B 1 483  ? 152.687 152.733 99.918  1.00 26.69  ? 483  TRP B N   1 
ATOM 9976  C CA  . TRP B 1 483  ? 153.202 151.606 100.679 1.00 26.69  ? 483  TRP B CA  1 
ATOM 9977  C C   . TRP B 1 483  ? 152.288 151.359 101.869 1.00 26.69  ? 483  TRP B C   1 
ATOM 9978  O O   . TRP B 1 483  ? 152.281 150.263 102.426 1.00 26.69  ? 483  TRP B O   1 
ATOM 9979  C CB  . TRP B 1 483  ? 154.654 151.856 101.110 1.00 26.69  ? 483  TRP B CB  1 
ATOM 9980  C CG  . TRP B 1 483  ? 155.190 150.985 102.201 1.00 26.69  ? 483  TRP B CG  1 
ATOM 9981  C CD1 . TRP B 1 483  ? 155.038 151.168 103.537 1.00 26.69  ? 483  TRP B CD1 1 
ATOM 9982  C CD2 . TRP B 1 483  ? 155.957 149.794 102.051 1.00 26.69  ? 483  TRP B CD2 1 
ATOM 9983  N NE1 . TRP B 1 483  ? 155.660 150.170 104.229 1.00 26.69  ? 483  TRP B NE1 1 
ATOM 9984  C CE2 . TRP B 1 483  ? 156.236 149.312 103.337 1.00 26.69  ? 483  TRP B CE2 1 
ATOM 9985  C CE3 . TRP B 1 483  ? 156.444 149.091 100.955 1.00 26.69  ? 483  TRP B CE3 1 
ATOM 9986  C CZ2 . TRP B 1 483  ? 156.978 148.166 103.558 1.00 26.69  ? 483  TRP B CZ2 1 
ATOM 9987  C CZ3 . TRP B 1 483  ? 157.180 147.949 101.177 1.00 26.69  ? 483  TRP B CZ3 1 
ATOM 9988  C CH2 . TRP B 1 483  ? 157.438 147.497 102.466 1.00 26.69  ? 483  TRP B CH2 1 
ATOM 9989  N N   . THR B 1 484  ? 151.497 152.344 102.254 1.00 5.00   ? 484  THR B N   1 
ATOM 9990  C CA  . THR B 1 484  ? 150.350 152.099 103.093 1.00 5.00   ? 484  THR B CA  1 
ATOM 9991  C C   . THR B 1 484  ? 149.185 151.505 102.324 1.00 5.00   ? 484  THR B C   1 
ATOM 9992  O O   . THR B 1 484  ? 148.462 150.682 102.879 1.00 5.00   ? 484  THR B O   1 
ATOM 9993  C CB  . THR B 1 484  ? 149.929 153.406 103.756 1.00 5.00   ? 484  THR B CB  1 
ATOM 9994  O OG1 . THR B 1 484  ? 151.054 153.904 104.474 1.00 5.00   ? 484  THR B OG1 1 
ATOM 9995  C CG2 . THR B 1 484  ? 148.791 153.221 104.732 1.00 5.00   ? 484  THR B CG2 1 
ATOM 9996  N N   . LEU B 1 485  ? 149.017 151.833 101.049 1.00 5.00   ? 485  LEU B N   1 
ATOM 9997  C CA  . LEU B 1 485  ? 147.890 151.298 100.298 1.00 5.00   ? 485  LEU B CA  1 
ATOM 9998  C C   . LEU B 1 485  ? 148.135 149.902 99.738  1.00 5.00   ? 485  LEU B C   1 
ATOM 9999  O O   . LEU B 1 485  ? 147.183 149.259 99.289  1.00 5.00   ? 485  LEU B O   1 
ATOM 10000 C CB  . LEU B 1 485  ? 147.534 152.235 99.154  1.00 5.00   ? 485  LEU B CB  1 
ATOM 10001 C CG  . LEU B 1 485  ? 146.737 153.482 99.455  1.00 5.00   ? 485  LEU B CG  1 
ATOM 10002 C CD1 . LEU B 1 485  ? 147.043 154.477 98.401  1.00 5.00   ? 485  LEU B CD1 1 
ATOM 10003 C CD2 . LEU B 1 485  ? 145.287 153.154 99.443  1.00 5.00   ? 485  LEU B CD2 1 
ATOM 10004 N N   . SER B 1 486  ? 149.370 149.412 99.755  1.00 10.15  ? 486  SER B N   1 
ATOM 10005 C CA  . SER B 1 486  ? 149.698 148.112 99.188  1.00 10.15  ? 486  SER B CA  1 
ATOM 10006 C C   . SER B 1 486  ? 150.076 147.083 100.238 1.00 10.15  ? 486  SER B C   1 
ATOM 10007 O O   . SER B 1 486  ? 149.540 145.976 100.240 1.00 10.15  ? 486  SER B O   1 
ATOM 10008 C CB  . SER B 1 486  ? 150.855 148.248 98.209  1.00 10.15  ? 486  SER B CB  1 
ATOM 10009 O OG  . SER B 1 486  ? 152.074 148.179 98.913  1.00 10.15  ? 486  SER B OG  1 
ATOM 10010 N N   . GLN B 1 487  ? 151.026 147.416 101.109 1.00 5.00   ? 487  GLN B N   1 
ATOM 10011 C CA  . GLN B 1 487  ? 151.426 146.569 102.225 1.00 5.00   ? 487  GLN B CA  1 
ATOM 10012 C C   . GLN B 1 487  ? 150.508 146.720 103.434 1.00 5.00   ? 487  GLN B C   1 
ATOM 10013 O O   . GLN B 1 487  ? 150.414 145.805 104.251 1.00 5.00   ? 487  GLN B O   1 
ATOM 10014 C CB  . GLN B 1 487  ? 152.872 146.905 102.595 1.00 5.00   ? 487  GLN B CB  1 
ATOM 10015 C CG  . GLN B 1 487  ? 153.516 146.085 103.690 1.00 5.00   ? 487  GLN B CG  1 
ATOM 10016 C CD  . GLN B 1 487  ? 154.100 144.777 103.193 1.00 5.00   ? 487  GLN B CD  1 
ATOM 10017 O OE1 . GLN B 1 487  ? 153.873 144.373 102.055 1.00 5.00   ? 487  GLN B OE1 1 
ATOM 10018 N NE2 . GLN B 1 487  ? 154.862 144.106 104.053 1.00 5.00   ? 487  GLN B NE2 1 
ATOM 10019 N N   . GLY B 1 488  ? 149.795 147.828 103.548 1.00 7.77   ? 488  GLY B N   1 
ATOM 10020 C CA  . GLY B 1 488  ? 148.998 148.102 104.716 1.00 7.77   ? 488  GLY B CA  1 
ATOM 10021 C C   . GLY B 1 488  ? 147.502 147.929 104.594 1.00 7.77   ? 488  GLY B C   1 
ATOM 10022 O O   . GLY B 1 488  ? 146.776 148.401 105.471 1.00 7.77   ? 488  GLY B O   1 
ATOM 10023 N N   . ARG B 1 489  ? 146.999 147.300 103.550 1.00 4.59   ? 489  ARG B N   1 
ATOM 10024 C CA  . ARG B 1 489  ? 145.629 146.826 103.598 1.00 4.59   ? 489  ARG B CA  1 
ATOM 10025 C C   . ARG B 1 489  ? 145.563 145.452 102.956 1.00 4.59   ? 489  ARG B C   1 
ATOM 10026 O O   . ARG B 1 489  ? 146.565 144.917 102.478 1.00 4.59   ? 489  ARG B O   1 
ATOM 10027 C CB  . ARG B 1 489  ? 144.618 147.730 102.894 1.00 4.59   ? 489  ARG B CB  1 
ATOM 10028 C CG  . ARG B 1 489  ? 144.149 149.023 103.559 1.00 4.59   ? 489  ARG B CG  1 
ATOM 10029 C CD  . ARG B 1 489  ? 145.007 150.196 103.211 1.00 4.59   ? 489  ARG B CD  1 
ATOM 10030 N NE  . ARG B 1 489  ? 144.354 151.453 103.558 1.00 4.59   ? 489  ARG B NE  1 
ATOM 10031 C CZ  . ARG B 1 489  ? 144.557 152.151 104.659 1.00 4.59   ? 489  ARG B CZ  1 
ATOM 10032 N NH1 . ARG B 1 489  ? 145.468 151.778 105.529 1.00 4.59   ? 489  ARG B NH1 1 
ATOM 10033 N NH2 . ARG B 1 489  ? 143.885 153.266 104.846 1.00 4.59   ? 489  ARG B NH2 1 
ATOM 10034 N N   . LYS B 1 490  ? 144.367 144.879 102.947 1.00 5.00   ? 490  LYS B N   1 
ATOM 10035 C CA  . LYS B 1 490  ? 144.132 143.591 102.323 1.00 5.00   ? 490  LYS B CA  1 
ATOM 10036 C C   . LYS B 1 490  ? 143.446 143.823 100.989 1.00 5.00   ? 490  LYS B C   1 
ATOM 10037 O O   . LYS B 1 490  ? 142.638 144.742 100.858 1.00 5.00   ? 490  LYS B O   1 
ATOM 10038 C CB  . LYS B 1 490  ? 143.276 142.691 103.211 1.00 5.00   ? 490  LYS B CB  1 
ATOM 10039 C CG  . LYS B 1 490  ? 143.298 141.231 102.803 1.00 5.00   ? 490  LYS B CG  1 
ATOM 10040 C CD  . LYS B 1 490  ? 142.297 140.412 103.583 1.00 5.00   ? 490  LYS B CD  1 
ATOM 10041 C CE  . LYS B 1 490  ? 142.864 139.957 104.896 1.00 5.00   ? 490  LYS B CE  1 
ATOM 10042 N NZ  . LYS B 1 490  ? 143.906 138.932 104.667 1.00 5.00   ? 490  LYS B NZ  1 
ATOM 10043 N N   . ALA B 1 491  ? 143.776 142.992 100.000 1.00 5.00   ? 491  ALA B N   1 
ATOM 10044 C CA  . ALA B 1 491  ? 143.317 143.166 98.623  1.00 5.00   ? 491  ALA B CA  1 
ATOM 10045 C C   . ALA B 1 491  ? 142.084 142.305 98.379  1.00 5.00   ? 491  ALA B C   1 
ATOM 10046 O O   . ALA B 1 491  ? 142.189 141.099 98.170  1.00 5.00   ? 491  ALA B O   1 
ATOM 10047 C CB  . ALA B 1 491  ? 144.439 142.809 97.663  1.00 5.00   ? 491  ALA B CB  1 
ATOM 10048 N N   . PHE B 1 492  ? 140.917 142.929 98.370  1.00 10.24  ? 492  PHE B N   1 
ATOM 10049 C CA  . PHE B 1 492  ? 139.644 142.240 98.219  1.00 10.24  ? 492  PHE B CA  1 
ATOM 10050 C C   . PHE B 1 492  ? 139.308 142.119 96.729  1.00 10.24  ? 492  PHE B C   1 
ATOM 10051 O O   . PHE B 1 492  ? 140.194 142.207 95.877  1.00 10.24  ? 492  PHE B O   1 
ATOM 10052 C CB  . PHE B 1 492  ? 138.572 142.965 99.035  1.00 10.24  ? 492  PHE B CB  1 
ATOM 10053 C CG  . PHE B 1 492  ? 138.914 143.115 100.496 1.00 10.24  ? 492  PHE B CG  1 
ATOM 10054 C CD1 . PHE B 1 492  ? 138.936 142.021 101.329 1.00 10.24  ? 492  PHE B CD1 1 
ATOM 10055 C CD2 . PHE B 1 492  ? 139.205 144.352 101.032 1.00 10.24  ? 492  PHE B CD2 1 
ATOM 10056 C CE1 . PHE B 1 492  ? 139.243 142.158 102.658 1.00 10.24  ? 492  PHE B CE1 1 
ATOM 10057 C CE2 . PHE B 1 492  ? 139.515 144.488 102.356 1.00 10.24  ? 492  PHE B CE2 1 
ATOM 10058 C CZ  . PHE B 1 492  ? 139.533 143.391 103.165 1.00 10.24  ? 492  PHE B CZ  1 
ATOM 10059 N N   . ALA B 1 493  ? 138.044 141.867 96.386  1.00 7.52   ? 493  ALA B N   1 
ATOM 10060 C CA  . ALA B 1 493  ? 137.715 141.588 94.988  1.00 7.52   ? 493  ALA B CA  1 
ATOM 10061 C C   . ALA B 1 493  ? 137.713 142.838 94.109  1.00 7.52   ? 493  ALA B C   1 
ATOM 10062 O O   . ALA B 1 493  ? 138.650 143.054 93.339  1.00 7.52   ? 493  ALA B O   1 
ATOM 10063 C CB  . ALA B 1 493  ? 136.358 140.887 94.914  1.00 7.52   ? 493  ALA B CB  1 
ATOM 10064 N N   . HIS B 1 494  ? 136.724 143.717 94.283  1.00 4.73   ? 494  HIS B N   1 
ATOM 10065 C CA  . HIS B 1 494  ? 136.443 144.792 93.328  1.00 4.73   ? 494  HIS B CA  1 
ATOM 10066 C C   . HIS B 1 494  ? 137.524 145.852 93.393  1.00 4.73   ? 494  HIS B C   1 
ATOM 10067 O O   . HIS B 1 494  ? 137.401 146.804 94.159  1.00 4.73   ? 494  HIS B O   1 
ATOM 10068 C CB  . HIS B 1 494  ? 135.108 145.454 93.639  1.00 4.73   ? 494  HIS B CB  1 
ATOM 10069 C CG  . HIS B 1 494  ? 133.907 144.616 93.361  1.00 4.73   ? 494  HIS B CG  1 
ATOM 10070 N ND1 . HIS B 1 494  ? 133.796 143.303 93.756  1.00 4.73   ? 494  HIS B ND1 1 
ATOM 10071 C CD2 . HIS B 1 494  ? 132.733 144.928 92.768  1.00 4.73   ? 494  HIS B CD2 1 
ATOM 10072 C CE1 . HIS B 1 494  ? 132.614 142.834 93.398  1.00 4.73   ? 494  HIS B CE1 1 
ATOM 10073 N NE2 . HIS B 1 494  ? 131.950 143.801 92.793  1.00 4.73   ? 494  HIS B NE2 1 
ATOM 10074 N N   . ARG B 1 495  ? 138.559 145.742 92.575  1.00 5.00   ? 495  ARG B N   1 
ATOM 10075 C CA  . ARG B 1 495  ? 139.707 146.618 92.729  1.00 5.00   ? 495  ARG B CA  1 
ATOM 10076 C C   . ARG B 1 495  ? 139.885 147.523 91.518  1.00 5.00   ? 495  ARG B C   1 
ATOM 10077 O O   . ARG B 1 495  ? 139.518 147.173 90.400  1.00 5.00   ? 495  ARG B O   1 
ATOM 10078 C CB  . ARG B 1 495  ? 140.972 145.808 92.990  1.00 5.00   ? 495  ARG B CB  1 
ATOM 10079 C CG  . ARG B 1 495  ? 141.193 144.718 92.018  1.00 5.00   ? 495  ARG B CG  1 
ATOM 10080 C CD  . ARG B 1 495  ? 142.300 143.788 92.455  1.00 5.00   ? 495  ARG B CD  1 
ATOM 10081 N NE  . ARG B 1 495  ? 141.870 142.748 93.369  1.00 5.00   ? 495  ARG B NE  1 
ATOM 10082 C CZ  . ARG B 1 495  ? 142.635 141.721 93.705  1.00 5.00   ? 495  ARG B CZ  1 
ATOM 10083 N NH1 . ARG B 1 495  ? 143.851 141.611 93.207  1.00 5.00   ? 495  ARG B NH1 1 
ATOM 10084 N NH2 . ARG B 1 495  ? 142.187 140.802 94.533  1.00 5.00   ? 495  ARG B NH2 1 
ATOM 10085 N N   . ALA B 1 496  ? 140.442 148.709 91.769  1.00 5.00   ? 496  ALA B N   1 
ATOM 10086 C CA  . ALA B 1 496  ? 140.766 149.704 90.756  1.00 5.00   ? 496  ALA B CA  1 
ATOM 10087 C C   . ALA B 1 496  ? 142.082 150.359 91.144  1.00 5.00   ? 496  ALA B C   1 
ATOM 10088 O O   . ALA B 1 496  ? 142.443 150.389 92.315  1.00 5.00   ? 496  ALA B O   1 
ATOM 10089 C CB  . ALA B 1 496  ? 139.661 150.748 90.628  1.00 5.00   ? 496  ALA B CB  1 
ATOM 10090 N N   . ALA B 1 497  ? 142.883 150.766 90.148  1.00 4.26   ? 497  ALA B N   1 
ATOM 10091 C CA  . ALA B 1 497  ? 144.241 151.288 90.458  1.00 4.26   ? 497  ALA B CA  1 
ATOM 10092 C C   . ALA B 1 497  ? 144.569 152.524 89.616  1.00 4.26   ? 497  ALA B C   1 
ATOM 10093 O O   . ALA B 1 497  ? 143.857 152.752 88.616  1.00 4.26   ? 497  ALA B O   1 
ATOM 10094 C CB  . ALA B 1 497  ? 145.267 150.199 90.256  1.00 4.26   ? 497  ALA B CB  1 
ATOM 10095 N N   . LEU B 1 498  ? 145.622 153.268 89.988  1.00 13.17  ? 498  LEU B N   1 
ATOM 10096 C CA  . LEU B 1 498  ? 145.955 154.539 89.282  1.00 13.17  ? 498  LEU B CA  1 
ATOM 10097 C C   . LEU B 1 498  ? 147.469 154.777 89.250  1.00 13.17  ? 498  LEU B C   1 
ATOM 10098 O O   . LEU B 1 498  ? 148.076 154.800 90.330  1.00 13.17  ? 498  LEU B O   1 
ATOM 10099 C CB  . LEU B 1 498  ? 145.290 155.691 90.039  1.00 13.17  ? 498  LEU B CB  1 
ATOM 10100 C CG  . LEU B 1 498  ? 143.841 155.983 89.663  1.00 13.17  ? 498  LEU B CG  1 
ATOM 10101 C CD1 . LEU B 1 498  ? 142.923 155.751 90.851  1.00 13.17  ? 498  LEU B CD1 1 
ATOM 10102 C CD2 . LEU B 1 498  ? 143.699 157.396 89.129  1.00 13.17  ? 498  LEU B CD2 1 
ATOM 10103 N N   . VAL B 1 499  ? 148.048 154.992 88.064  1.00 16.42  ? 499  VAL B N   1 
ATOM 10104 C CA  . VAL B 1 499  ? 149.497 155.352 87.980  1.00 16.42  ? 499  VAL B CA  1 
ATOM 10105 C C   . VAL B 1 499  ? 149.578 156.874 87.820  1.00 16.42  ? 499  VAL B C   1 
ATOM 10106 O O   . VAL B 1 499  ? 149.075 157.374 86.795  1.00 16.42  ? 499  VAL B O   1 
ATOM 10107 C CB  . VAL B 1 499  ? 150.201 154.626 86.817  1.00 16.42  ? 499  VAL B CB  1 
ATOM 10108 C CG1 . VAL B 1 499  ? 151.707 154.572 87.016  1.00 16.42  ? 499  VAL B CG1 1 
ATOM 10109 C CG2 . VAL B 1 499  ? 149.637 153.232 86.596  1.00 16.42  ? 499  VAL B CG2 1 
ATOM 10110 N N   . THR B 1 500  ? 150.181 157.584 88.781  1.00 28.85  ? 500  THR B N   1 
ATOM 10111 C CA  . THR B 1 500  ? 150.169 159.073 88.718  1.00 28.85  ? 500  THR B CA  1 
ATOM 10112 C C   . THR B 1 500  ? 151.538 159.666 89.073  1.00 28.85  ? 500  THR B C   1 
ATOM 10113 O O   . THR B 1 500  ? 152.399 158.905 89.563  1.00 28.85  ? 500  THR B O   1 
ATOM 10114 C CB  . THR B 1 500  ? 149.061 159.640 89.618  1.00 28.85  ? 500  THR B CB  1 
ATOM 10115 O OG1 . THR B 1 500  ? 148.938 161.044 89.386  1.00 28.85  ? 500  THR B OG1 1 
ATOM 10116 C CG2 . THR B 1 500  ? 149.299 159.381 91.090  1.00 28.85  ? 500  THR B CG2 1 
ATOM 10117 N N   . ARG B 1 501  ? 151.732 160.967 88.815  1.00 41.59  ? 501  ARG B N   1 
ATOM 10118 C CA  . ARG B 1 501  ? 152.971 161.648 89.173  1.00 41.59  ? 501  ARG B CA  1 
ATOM 10119 C C   . ARG B 1 501  ? 152.787 162.672 90.279  1.00 41.59  ? 501  ARG B C   1 
ATOM 10120 O O   . ARG B 1 501  ? 153.593 162.710 91.211  1.00 41.59  ? 501  ARG B O   1 
ATOM 10121 C CB  . ARG B 1 501  ? 153.575 162.335 87.945  1.00 41.59  ? 501  ARG B CB  1 
ATOM 10122 C CG  . ARG B 1 501  ? 155.078 162.439 87.988  1.00 41.59  ? 501  ARG B CG  1 
ATOM 10123 C CD  . ARG B 1 501  ? 155.555 163.645 87.206  1.00 41.59  ? 501  ARG B CD  1 
ATOM 10124 N NE  . ARG B 1 501  ? 155.412 163.473 85.765  1.00 41.59  ? 501  ARG B NE  1 
ATOM 10125 C CZ  . ARG B 1 501  ? 154.540 164.137 85.015  1.00 41.59  ? 501  ARG B CZ  1 
ATOM 10126 N NH1 . ARG B 1 501  ? 154.484 163.914 83.711  1.00 41.59  ? 501  ARG B NH1 1 
ATOM 10127 N NH2 . ARG B 1 501  ? 153.719 165.017 85.566  1.00 41.59  ? 501  ARG B NH2 1 
ATOM 10128 N N   . ASP B 1 502  ? 151.778 163.534 90.188  1.00 44.39  ? 502  ASP B N   1 
ATOM 10129 C CA  . ASP B 1 502  ? 151.447 164.458 91.262  1.00 44.39  ? 502  ASP B CA  1 
ATOM 10130 C C   . ASP B 1 502  ? 150.043 164.189 91.784  1.00 44.39  ? 502  ASP B C   1 
ATOM 10131 O O   . ASP B 1 502  ? 149.192 163.645 91.078  1.00 44.39  ? 502  ASP B O   1 
ATOM 10132 C CB  . ASP B 1 502  ? 151.623 165.928 90.832  1.00 44.39  ? 502  ASP B CB  1 
ATOM 10133 C CG  . ASP B 1 502  ? 150.712 166.353 89.682  1.00 44.39  ? 502  ASP B CG  1 
ATOM 10134 O OD1 . ASP B 1 502  ? 149.941 165.547 89.125  1.00 44.39  ? 502  ASP B OD1 1 
ATOM 10135 O OD2 . ASP B 1 502  ? 150.775 167.549 89.325  1.00 44.39  ? 502  ASP B OD2 1 
ATOM 10136 N N   . LEU B 1 503  ? 149.810 164.565 93.033  1.00 40.27  ? 503  LEU B N   1 
ATOM 10137 C CA  . LEU B 1 503  ? 148.632 164.081 93.729  1.00 40.27  ? 503  LEU B CA  1 
ATOM 10138 C C   . LEU B 1 503  ? 147.409 164.964 93.556  1.00 40.27  ? 503  LEU B C   1 
ATOM 10139 O O   . LEU B 1 503  ? 146.291 164.452 93.650  1.00 40.27  ? 503  LEU B O   1 
ATOM 10140 C CB  . LEU B 1 503  ? 148.949 163.909 95.212  1.00 40.27  ? 503  LEU B CB  1 
ATOM 10141 C CG  . LEU B 1 503  ? 149.857 162.727 95.567  1.00 40.27  ? 503  LEU B CG  1 
ATOM 10142 C CD1 . LEU B 1 503  ? 149.849 162.471 97.048  1.00 40.27  ? 503  LEU B CD1 1 
ATOM 10143 C CD2 . LEU B 1 503  ? 149.427 161.481 94.846  1.00 40.27  ? 503  LEU B CD2 1 
ATOM 10144 N N   . HIS B 1 504  ? 147.584 166.264 93.305  1.00 52.34  ? 504  HIS B N   1 
ATOM 10145 C CA  . HIS B 1 504  ? 146.436 167.151 93.121  1.00 52.34  ? 504  HIS B CA  1 
ATOM 10146 C C   . HIS B 1 504  ? 145.655 166.800 91.860  1.00 52.34  ? 504  HIS B C   1 
ATOM 10147 O O   . HIS B 1 504  ? 144.416 166.832 91.857  1.00 52.34  ? 504  HIS B O   1 
ATOM 10148 C CB  . HIS B 1 504  ? 146.899 168.606 93.060  1.00 52.34  ? 504  HIS B CB  1 
ATOM 10149 C CG  . HIS B 1 504  ? 147.835 168.998 94.162  1.00 52.34  ? 504  HIS B CG  1 
ATOM 10150 N ND1 . HIS B 1 504  ? 147.408 169.608 95.321  1.00 52.34  ? 504  HIS B ND1 1 
ATOM 10151 C CD2 . HIS B 1 504  ? 149.179 168.876 94.275  1.00 52.34  ? 504  HIS B CD2 1 
ATOM 10152 C CE1 . HIS B 1 504  ? 148.447 169.841 96.102  1.00 52.34  ? 504  HIS B CE1 1 
ATOM 10153 N NE2 . HIS B 1 504  ? 149.534 169.405 95.491  1.00 52.34  ? 504  HIS B NE2 1 
ATOM 10154 N N   . ALA B 1 505  ? 146.366 166.457 90.781  1.00 43.81  ? 505  ALA B N   1 
ATOM 10155 C CA  . ALA B 1 505  ? 145.711 166.041 89.545  1.00 43.81  ? 505  ALA B CA  1 
ATOM 10156 C C   . ALA B 1 505  ? 144.959 164.734 89.733  1.00 43.81  ? 505  ALA B C   1 
ATOM 10157 O O   . ALA B 1 505  ? 143.871 164.556 89.177  1.00 43.81  ? 505  ALA B O   1 
ATOM 10158 C CB  . ALA B 1 505  ? 146.733 165.908 88.422  1.00 43.81  ? 505  ALA B CB  1 
ATOM 10159 N N   . ALA B 1 506  ? 145.516 163.817 90.527  1.00 42.45  ? 506  ALA B N   1 
ATOM 10160 C CA  . ALA B 1 506  ? 144.800 162.594 90.862  1.00 42.45  ? 506  ALA B CA  1 
ATOM 10161 C C   . ALA B 1 506  ? 143.570 162.882 91.709  1.00 42.45  ? 506  ALA B C   1 
ATOM 10162 O O   . ALA B 1 506  ? 142.545 162.212 91.559  1.00 42.45  ? 506  ALA B O   1 
ATOM 10163 C CB  . ALA B 1 506  ? 145.734 161.626 91.576  1.00 42.45  ? 506  ALA B CB  1 
ATOM 10164 N N   . GLY B 1 507  ? 143.639 163.885 92.583  1.00 43.68  ? 507  GLY B N   1 
ATOM 10165 C CA  . GLY B 1 507  ? 142.453 164.291 93.316  1.00 43.68  ? 507  GLY B CA  1 
ATOM 10166 C C   . GLY B 1 507  ? 141.371 164.862 92.416  1.00 43.68  ? 507  GLY B C   1 
ATOM 10167 O O   . GLY B 1 507  ? 140.177 164.670 92.666  1.00 43.68  ? 507  GLY B O   1 
ATOM 10168 N N   . THR B 1 508  ? 141.772 165.578 91.363  1.00 40.54  ? 508  THR B N   1 
ATOM 10169 C CA  . THR B 1 508  ? 140.792 166.039 90.380  1.00 40.54  ? 508  THR B CA  1 
ATOM 10170 C C   . THR B 1 508  ? 140.215 164.874 89.585  1.00 40.54  ? 508  THR B C   1 
ATOM 10171 O O   . THR B 1 508  ? 139.032 164.880 89.234  1.00 40.54  ? 508  THR B O   1 
ATOM 10172 C CB  . THR B 1 508  ? 141.417 167.054 89.425  1.00 40.54  ? 508  THR B CB  1 
ATOM 10173 O OG1 . THR B 1 508  ? 142.537 166.459 88.767  1.00 40.54  ? 508  THR B OG1 1 
ATOM 10174 C CG2 . THR B 1 508  ? 141.871 168.290 90.172  1.00 40.54  ? 508  THR B CG2 1 
ATOM 10175 N N   . LEU B 1 509  ? 141.041 163.872 89.291  1.00 33.63  ? 509  LEU B N   1 
ATOM 10176 C CA  . LEU B 1 509  ? 140.612 162.755 88.456  1.00 33.63  ? 509  LEU B CA  1 
ATOM 10177 C C   . LEU B 1 509  ? 139.635 161.840 89.178  1.00 33.63  ? 509  LEU B C   1 
ATOM 10178 O O   . LEU B 1 509  ? 138.684 161.341 88.571  1.00 33.63  ? 509  LEU B O   1 
ATOM 10179 C CB  . LEU B 1 509  ? 141.834 161.972 87.998  1.00 33.63  ? 509  LEU B CB  1 
ATOM 10180 C CG  . LEU B 1 509  ? 141.654 160.740 87.136  1.00 33.63  ? 509  LEU B CG  1 
ATOM 10181 C CD1 . LEU B 1 509  ? 140.906 161.106 85.895  1.00 33.63  ? 509  LEU B CD1 1 
ATOM 10182 C CD2 . LEU B 1 509  ? 143.032 160.226 86.790  1.00 33.63  ? 509  LEU B CD2 1 
ATOM 10183 N N   . LEU B 1 510  ? 139.853 161.599 90.470  1.00 37.49  ? 510  LEU B N   1 
ATOM 10184 C CA  . LEU B 1 510  ? 139.016 160.659 91.213  1.00 37.49  ? 510  LEU B CA  1 
ATOM 10185 C C   . LEU B 1 510  ? 137.617 161.169 91.529  1.00 37.49  ? 510  LEU B C   1 
ATOM 10186 O O   . LEU B 1 510  ? 136.808 160.388 92.033  1.00 37.49  ? 510  LEU B O   1 
ATOM 10187 C CB  . LEU B 1 510  ? 139.696 160.245 92.523  1.00 37.49  ? 510  LEU B CB  1 
ATOM 10188 C CG  . LEU B 1 510  ? 140.575 158.995 92.566  1.00 37.49  ? 510  LEU B CG  1 
ATOM 10189 C CD1 . LEU B 1 510  ? 141.809 159.114 91.771  1.00 37.49  ? 510  LEU B CD1 1 
ATOM 10190 C CD2 . LEU B 1 510  ? 140.968 158.718 93.989  1.00 37.49  ? 510  LEU B CD2 1 
ATOM 10191 N N   . GLN B 1 511  ? 137.303 162.436 91.270  1.00 54.70  ? 511  GLN B N   1 
ATOM 10192 C CA  . GLN B 1 511  ? 135.998 162.977 91.627  1.00 54.70  ? 511  GLN B CA  1 
ATOM 10193 C C   . GLN B 1 511  ? 135.035 163.082 90.455  1.00 54.70  ? 511  GLN B C   1 
ATOM 10194 O O   . GLN B 1 511  ? 133.899 163.525 90.648  1.00 54.70  ? 511  GLN B O   1 
ATOM 10195 C CB  . GLN B 1 511  ? 136.152 164.353 92.284  1.00 54.70  ? 511  GLN B CB  1 
ATOM 10196 C CG  . GLN B 1 511  ? 136.390 165.498 91.319  1.00 54.70  ? 511  GLN B CG  1 
ATOM 10197 C CD  . GLN B 1 511  ? 136.670 166.804 92.031  1.00 54.70  ? 511  GLN B CD  1 
ATOM 10198 O OE1 . GLN B 1 511  ? 136.958 166.821 93.229  1.00 54.70  ? 511  GLN B OE1 1 
ATOM 10199 N NE2 . GLN B 1 511  ? 136.586 167.909 91.297  1.00 54.70  ? 511  GLN B NE2 1 
ATOM 10200 N N   . GLN B 1 512  ? 135.429 162.658 89.261  1.00 58.64  ? 512  GLN B N   1 
ATOM 10201 C CA  . GLN B 1 512  ? 134.597 162.881 88.088  1.00 58.64  ? 512  GLN B CA  1 
ATOM 10202 C C   . GLN B 1 512  ? 133.563 161.790 87.864  1.00 58.64  ? 512  GLN B C   1 
ATOM 10203 O O   . GLN B 1 512  ? 132.834 161.862 86.868  1.00 58.64  ? 512  GLN B O   1 
ATOM 10204 C CB  . GLN B 1 512  ? 135.477 163.047 86.854  1.00 58.64  ? 512  GLN B CB  1 
ATOM 10205 C CG  . GLN B 1 512  ? 136.286 164.324 86.906  1.00 58.64  ? 512  GLN B CG  1 
ATOM 10206 C CD  . GLN B 1 512  ? 137.188 164.501 85.714  1.00 58.64  ? 512  GLN B CD  1 
ATOM 10207 O OE1 . GLN B 1 512  ? 137.259 163.639 84.841  1.00 58.64  ? 512  GLN B OE1 1 
ATOM 10208 N NE2 . GLN B 1 512  ? 137.903 165.618 85.678  1.00 58.64  ? 512  GLN B NE2 1 
ATOM 10209 N N   . ALA B 1 513  ? 133.490 160.803 88.764  1.00 70.52  ? 513  ALA B N   1 
ATOM 10210 C CA  . ALA B 1 513  ? 132.375 159.856 88.903  1.00 70.52  ? 513  ALA B CA  1 
ATOM 10211 C C   . ALA B 1 513  ? 132.176 159.003 87.644  1.00 70.52  ? 513  ALA B C   1 
ATOM 10212 O O   . ALA B 1 513  ? 131.172 159.114 86.933  1.00 70.52  ? 513  ALA B O   1 
ATOM 10213 C CB  . ALA B 1 513  ? 131.080 160.587 89.285  1.00 70.52  ? 513  ALA B CB  1 
ATOM 10214 N N   . ALA B 1 514  ? 133.189 158.164 87.392  1.00 60.16  ? 514  ALA B N   1 
ATOM 10215 C CA  . ALA B 1 514  ? 133.136 157.070 86.414  1.00 60.16  ? 514  ALA B CA  1 
ATOM 10216 C C   . ALA B 1 514  ? 132.895 157.568 84.992  1.00 60.16  ? 514  ALA B C   1 
ATOM 10217 O O   . ALA B 1 514  ? 132.152 156.965 84.220  1.00 60.16  ? 514  ALA B O   1 
ATOM 10218 C CB  . ALA B 1 514  ? 132.094 156.021 86.804  1.00 60.16  ? 514  ALA B CB  1 
ATOM 10219 N N   . THR B 1 515  ? 133.496 158.701 84.660  1.00 62.51  ? 515  THR B N   1 
ATOM 10220 C CA  . THR B 1 515  ? 133.707 159.135 83.284  1.00 62.51  ? 515  THR B CA  1 
ATOM 10221 C C   . THR B 1 515  ? 135.182 159.445 83.090  1.00 62.51  ? 515  THR B C   1 
ATOM 10222 O O   . THR B 1 515  ? 135.565 160.488 82.557  1.00 62.51  ? 515  THR B O   1 
ATOM 10223 C CB  . THR B 1 515  ? 132.865 160.356 82.912  1.00 62.51  ? 515  THR B CB  1 
ATOM 10224 O OG1 . THR B 1 515  ? 133.236 161.468 83.735  1.00 62.51  ? 515  THR B OG1 1 
ATOM 10225 C CG2 . THR B 1 515  ? 131.378 160.076 83.081  1.00 62.51  ? 515  THR B CG2 1 
ATOM 10226 N N   . ALA B 1 516  ? 136.031 158.533 83.548  1.00 49.38  ? 516  ALA B N   1 
ATOM 10227 C CA  . ALA B 1 516  ? 137.443 158.807 83.728  1.00 49.38  ? 516  ALA B CA  1 
ATOM 10228 C C   . ALA B 1 516  ? 138.284 157.660 83.189  1.00 49.38  ? 516  ALA B C   1 
ATOM 10229 O O   . ALA B 1 516  ? 137.813 156.522 83.128  1.00 49.38  ? 516  ALA B O   1 
ATOM 10230 C CB  . ALA B 1 516  ? 137.741 159.035 85.217  1.00 49.38  ? 516  ALA B CB  1 
ATOM 10231 N N   . PRO B 1 517  ? 139.527 157.934 82.749  1.00 43.90  ? 517  PRO B N   1 
ATOM 10232 C CA  . PRO B 1 517  ? 140.403 156.865 82.208  1.00 43.90  ? 517  PRO B CA  1 
ATOM 10233 C C   . PRO B 1 517  ? 141.368 156.178 83.177  1.00 43.90  ? 517  PRO B C   1 
ATOM 10234 O O   . PRO B 1 517  ? 142.574 156.426 83.202  1.00 43.90  ? 517  PRO B O   1 
ATOM 10235 C CB  . PRO B 1 517  ? 141.186 157.604 81.123  1.00 43.90  ? 517  PRO B CB  1 
ATOM 10236 C CG  . PRO B 1 517  ? 141.317 158.990 81.655  1.00 43.90  ? 517  PRO B CG  1 
ATOM 10237 C CD  . PRO B 1 517  ? 140.106 159.269 82.506  1.00 43.90  ? 517  PRO B CD  1 
ATOM 10238 N N   . PHE B 1 518  ? 140.850 155.273 84.001  1.00 11.79  ? 518  PHE B N   1 
ATOM 10239 C CA  . PHE B 1 518  ? 141.714 154.456 84.843  1.00 11.79  ? 518  PHE B CA  1 
ATOM 10240 C C   . PHE B 1 518  ? 141.088 153.078 85.001  1.00 11.79  ? 518  PHE B C   1 
ATOM 10241 O O   . PHE B 1 518  ? 139.911 152.880 84.703  1.00 11.79  ? 518  PHE B O   1 
ATOM 10242 C CB  . PHE B 1 518  ? 142.019 155.134 86.199  1.00 11.79  ? 518  PHE B CB  1 
ATOM 10243 C CG  . PHE B 1 518  ? 140.819 155.373 87.085  1.00 11.79  ? 518  PHE B CG  1 
ATOM 10244 C CD1 . PHE B 1 518  ? 139.950 156.421 86.849  1.00 11.79  ? 518  PHE B CD1 1 
ATOM 10245 C CD2 . PHE B 1 518  ? 140.616 154.599 88.205  1.00 11.79  ? 518  PHE B CD2 1 
ATOM 10246 C CE1 . PHE B 1 518  ? 138.878 156.647 87.678  1.00 11.79  ? 518  PHE B CE1 1 
ATOM 10247 C CE2 . PHE B 1 518  ? 139.547 154.832 89.035  1.00 11.79  ? 518  PHE B CE2 1 
ATOM 10248 C CZ  . PHE B 1 518  ? 138.680 155.855 88.765  1.00 11.79  ? 518  PHE B CZ  1 
ATOM 10249 N N   . ALA B 1 519  ? 141.910 152.122 85.436  1.00 12.81  ? 519  ALA B N   1 
ATOM 10250 C CA  . ALA B 1 519  ? 141.561 150.709 85.459  1.00 12.81  ? 519  ALA B CA  1 
ATOM 10251 C C   . ALA B 1 519  ? 140.407 150.438 86.414  1.00 12.81  ? 519  ALA B C   1 
ATOM 10252 O O   . ALA B 1 519  ? 140.153 151.195 87.346  1.00 12.81  ? 519  ALA B O   1 
ATOM 10253 C CB  . ALA B 1 519  ? 142.766 149.877 85.865  1.00 12.81  ? 519  ALA B CB  1 
ATOM 10254 N N   . ARG B 1 520  ? 139.694 149.344 86.163  1.00 23.40  ? 520  ARG B N   1 
ATOM 10255 C CA  . ARG B 1 520  ? 138.454 149.047 86.868  1.00 23.40  ? 520  ARG B CA  1 
ATOM 10256 C C   . ARG B 1 520  ? 138.109 147.587 86.626  1.00 23.40  ? 520  ARG B C   1 
ATOM 10257 O O   . ARG B 1 520  ? 138.541 147.018 85.627  1.00 23.40  ? 520  ARG B O   1 
ATOM 10258 C CB  . ARG B 1 520  ? 137.325 149.956 86.363  1.00 23.40  ? 520  ARG B CB  1 
ATOM 10259 C CG  . ARG B 1 520  ? 136.089 150.000 87.225  1.00 23.40  ? 520  ARG B CG  1 
ATOM 10260 C CD  . ARG B 1 520  ? 136.365 150.722 88.509  1.00 23.40  ? 520  ARG B CD  1 
ATOM 10261 N NE  . ARG B 1 520  ? 135.144 151.062 89.222  1.00 23.40  ? 520  ARG B NE  1 
ATOM 10262 C CZ  . ARG B 1 520  ? 134.698 152.300 89.375  1.00 23.40  ? 520  ARG B CZ  1 
ATOM 10263 N NH1 . ARG B 1 520  ? 133.577 152.526 90.045  1.00 23.40  ? 520  ARG B NH1 1 
ATOM 10264 N NH2 . ARG B 1 520  ? 135.378 153.312 88.861  1.00 23.40  ? 520  ARG B NH2 1 
ATOM 10265 N N   . GLY B 1 521  ? 137.365 146.975 87.538  1.00 5.00   ? 521  GLY B N   1 
ATOM 10266 C CA  . GLY B 1 521  ? 136.762 145.684 87.274  1.00 5.00   ? 521  GLY B CA  1 
ATOM 10267 C C   . GLY B 1 521  ? 137.081 144.656 88.340  1.00 5.00   ? 521  GLY B C   1 
ATOM 10268 O O   . GLY B 1 521  ? 138.050 144.762 89.085  1.00 5.00   ? 521  GLY B O   1 
ATOM 10269 N N   . VAL B 1 522  ? 136.242 143.618 88.361  1.00 13.56  ? 522  VAL B N   1 
ATOM 10270 C CA  . VAL B 1 522  ? 136.276 142.584 89.388  1.00 13.56  ? 522  VAL B CA  1 
ATOM 10271 C C   . VAL B 1 522  ? 137.509 141.707 89.200  1.00 13.56  ? 522  VAL B C   1 
ATOM 10272 O O   . VAL B 1 522  ? 137.996 141.518 88.084  1.00 13.56  ? 522  VAL B O   1 
ATOM 10273 C CB  . VAL B 1 522  ? 134.966 141.776 89.297  1.00 13.56  ? 522  VAL B CB  1 
ATOM 10274 C CG1 . VAL B 1 522  ? 134.858 140.677 90.334  1.00 13.56  ? 522  VAL B CG1 1 
ATOM 10275 C CG2 . VAL B 1 522  ? 133.780 142.702 89.396  1.00 13.56  ? 522  VAL B CG2 1 
ATOM 10276 N N   . ALA B 1 523  ? 138.046 141.197 90.299  1.00 5.00   ? 523  ALA B N   1 
ATOM 10277 C CA  . ALA B 1 523  ? 139.182 140.294 90.266  1.00 5.00   ? 523  ALA B CA  1 
ATOM 10278 C C   . ALA B 1 523  ? 138.766 138.904 90.703  1.00 5.00   ? 523  ALA B C   1 
ATOM 10279 O O   . ALA B 1 523  ? 138.311 138.711 91.832  1.00 5.00   ? 523  ALA B O   1 
ATOM 10280 C CB  . ALA B 1 523  ? 140.299 140.781 91.173  1.00 5.00   ? 523  ALA B CB  1 
ATOM 10281 N N   . GLN B 1 524  ? 138.928 137.951 89.810  1.00 41.83  ? 524  GLN B N   1 
ATOM 10282 C CA  . GLN B 1 524  ? 138.787 136.525 90.041  1.00 41.83  ? 524  GLN B CA  1 
ATOM 10283 C C   . GLN B 1 524  ? 140.175 135.887 90.090  1.00 41.83  ? 524  GLN B C   1 
ATOM 10284 O O   . GLN B 1 524  ? 141.182 136.581 90.257  1.00 41.83  ? 524  GLN B O   1 
ATOM 10285 C CB  . GLN B 1 524  ? 137.846 135.963 88.985  1.00 41.83  ? 524  GLN B CB  1 
ATOM 10286 C CG  . GLN B 1 524  ? 138.324 136.259 87.613  1.00 41.83  ? 524  GLN B CG  1 
ATOM 10287 C CD  . GLN B 1 524  ? 137.309 135.911 86.568  1.00 41.83  ? 524  GLN B CD  1 
ATOM 10288 O OE1 . GLN B 1 524  ? 136.247 135.369 86.874  1.00 41.83  ? 524  GLN B OE1 1 
ATOM 10289 N NE2 . GLN B 1 524  ? 137.603 136.261 85.324  1.00 41.83  ? 524  GLN B NE2 1 
ATOM 10290 N N   . THR B 1 525  ? 140.228 134.554 89.995  1.00 54.84  ? 525  THR B N   1 
ATOM 10291 C CA  . THR B 1 525  ? 141.432 133.809 90.368  1.00 54.84  ? 525  THR B CA  1 
ATOM 10292 C C   . THR B 1 525  ? 142.595 134.046 89.405  1.00 54.84  ? 525  THR B C   1 
ATOM 10293 O O   . THR B 1 525  ? 143.610 134.627 89.803  1.00 54.84  ? 525  THR B O   1 
ATOM 10294 C CB  . THR B 1 525  ? 141.107 132.322 90.468  1.00 54.84  ? 525  THR B CB  1 
ATOM 10295 O OG1 . THR B 1 525  ? 140.633 131.852 89.203  1.00 54.84  ? 525  THR B OG1 1 
ATOM 10296 C CG2 . THR B 1 525  ? 140.045 132.091 91.521  1.00 54.84  ? 525  THR B CG2 1 
ATOM 10297 N N   . GLN B 1 526  ? 142.465 133.609 88.141  1.00 51.02  ? 526  GLN B N   1 
ATOM 10298 C CA  . GLN B 1 526  ? 143.490 133.767 87.090  1.00 51.02  ? 526  GLN B CA  1 
ATOM 10299 C C   . GLN B 1 526  ? 144.846 133.189 87.495  1.00 51.02  ? 526  GLN B C   1 
ATOM 10300 O O   . GLN B 1 526  ? 145.817 133.911 87.712  1.00 51.02  ? 526  GLN B O   1 
ATOM 10301 C CB  . GLN B 1 526  ? 143.644 135.229 86.649  1.00 51.02  ? 526  GLN B CB  1 
ATOM 10302 C CG  . GLN B 1 526  ? 142.363 135.981 86.337  1.00 51.02  ? 526  GLN B CG  1 
ATOM 10303 C CD  . GLN B 1 526  ? 141.544 135.307 85.265  1.00 51.02  ? 526  GLN B CD  1 
ATOM 10304 O OE1 . GLN B 1 526  ? 140.327 135.239 85.344  1.00 51.02  ? 526  GLN B OE1 1 
ATOM 10305 N NE2 . GLN B 1 526  ? 142.212 134.863 84.214  1.00 51.02  ? 526  GLN B NE2 1 
ATOM 10306 N N   . LEU B 1 527  ? 144.895 131.870 87.608  1.00 50.48  ? 527  LEU B N   1 
ATOM 10307 C CA  . LEU B 1 527  ? 146.127 131.197 88.016  1.00 50.48  ? 527  LEU B CA  1 
ATOM 10308 C C   . LEU B 1 527  ? 146.936 130.825 86.776  1.00 50.48  ? 527  LEU B C   1 
ATOM 10309 O O   . LEU B 1 527  ? 146.915 129.684 86.313  1.00 50.48  ? 527  LEU B O   1 
ATOM 10310 C CB  . LEU B 1 527  ? 145.800 129.983 88.875  1.00 50.48  ? 527  LEU B CB  1 
ATOM 10311 C CG  . LEU B 1 527  ? 144.989 130.300 90.138  1.00 50.48  ? 527  LEU B CG  1 
ATOM 10312 C CD1 . LEU B 1 527  ? 144.773 129.051 90.975  1.00 50.48  ? 527  LEU B CD1 1 
ATOM 10313 C CD2 . LEU B 1 527  ? 145.661 131.382 90.968  1.00 50.48  ? 527  LEU B CD2 1 
ATOM 10314 N N   . GLY B 1 528  ? 147.677 131.799 86.242  1.00 43.34  ? 528  GLY B N   1 
ATOM 10315 C CA  . GLY B 1 528  ? 148.532 131.569 85.092  1.00 43.34  ? 528  GLY B CA  1 
ATOM 10316 C C   . GLY B 1 528  ? 148.386 132.587 83.979  1.00 43.34  ? 528  GLY B C   1 
ATOM 10317 O O   . GLY B 1 528  ? 147.267 132.974 83.632  1.00 43.34  ? 528  GLY B O   1 
ATOM 10318 N N   . LEU B 1 529  ? 149.510 133.014 83.396  1.00 36.75  ? 529  LEU B N   1 
ATOM 10319 C CA  . LEU B 1 529  ? 149.538 134.031 82.352  1.00 36.75  ? 529  LEU B CA  1 
ATOM 10320 C C   . LEU B 1 529  ? 150.274 133.490 81.134  1.00 36.75  ? 529  LEU B C   1 
ATOM 10321 O O   . LEU B 1 529  ? 151.188 132.676 81.261  1.00 36.75  ? 529  LEU B O   1 
ATOM 10322 C CB  . LEU B 1 529  ? 150.206 135.328 82.858  1.00 36.75  ? 529  LEU B CB  1 
ATOM 10323 C CG  . LEU B 1 529  ? 150.326 136.553 81.948  1.00 36.75  ? 529  LEU B CG  1 
ATOM 10324 C CD1 . LEU B 1 529  ? 149.060 137.346 81.957  1.00 36.75  ? 529  LEU B CD1 1 
ATOM 10325 C CD2 . LEU B 1 529  ? 151.476 137.441 82.354  1.00 36.75  ? 529  LEU B CD2 1 
ATOM 10326 N N   . GLY B 1 530  ? 149.858 133.943 79.950  1.00 36.04  ? 530  GLY B N   1 
ATOM 10327 C CA  . GLY B 1 530  ? 150.381 133.446 78.689  1.00 36.04  ? 530  GLY B CA  1 
ATOM 10328 C C   . GLY B 1 530  ? 151.170 134.504 77.943  1.00 36.04  ? 530  GLY B C   1 
ATOM 10329 O O   . GLY B 1 530  ? 150.860 135.691 78.016  1.00 36.04  ? 530  GLY B O   1 
ATOM 10330 N N   . LEU B 1 531  ? 152.175 134.061 77.195  1.00 28.08  ? 531  LEU B N   1 
ATOM 10331 C CA  . LEU B 1 531  ? 153.218 134.930 76.671  1.00 28.08  ? 531  LEU B CA  1 
ATOM 10332 C C   . LEU B 1 531  ? 153.204 134.875 75.153  1.00 28.08  ? 531  LEU B C   1 
ATOM 10333 O O   . LEU B 1 531  ? 153.292 133.791 74.574  1.00 28.08  ? 531  LEU B O   1 
ATOM 10334 C CB  . LEU B 1 531  ? 154.582 134.493 77.196  1.00 28.08  ? 531  LEU B CB  1 
ATOM 10335 C CG  . LEU B 1 531  ? 155.161 135.075 78.481  1.00 28.08  ? 531  LEU B CG  1 
ATOM 10336 C CD1 . LEU B 1 531  ? 154.282 134.797 79.671  1.00 28.08  ? 531  LEU B CD1 1 
ATOM 10337 C CD2 . LEU B 1 531  ? 156.518 134.477 78.722  1.00 28.08  ? 531  LEU B CD2 1 
ATOM 10338 N N   . LEU B 1 532  ? 153.111 136.032 74.511  1.00 30.63  ? 532  LEU B N   1 
ATOM 10339 C CA  . LEU B 1 532  ? 153.201 136.148 73.061  1.00 30.63  ? 532  LEU B CA  1 
ATOM 10340 C C   . LEU B 1 532  ? 154.506 136.843 72.736  1.00 30.63  ? 532  LEU B C   1 
ATOM 10341 O O   . LEU B 1 532  ? 154.792 137.903 73.292  1.00 30.63  ? 532  LEU B O   1 
ATOM 10342 C CB  . LEU B 1 532  ? 152.049 136.970 72.492  1.00 30.63  ? 532  LEU B CB  1 
ATOM 10343 C CG  . LEU B 1 532  ? 150.821 136.306 71.899  1.00 30.63  ? 532  LEU B CG  1 
ATOM 10344 C CD1 . LEU B 1 532  ? 150.256 135.329 72.880  1.00 30.63  ? 532  LEU B CD1 1 
ATOM 10345 C CD2 . LEU B 1 532  ? 149.800 137.364 71.571  1.00 30.63  ? 532  LEU B CD2 1 
ATOM 10346 N N   . PHE B 1 533  ? 155.285 136.275 71.834  1.00 35.15  ? 533  PHE B N   1 
ATOM 10347 C CA  . PHE B 1 533  ? 156.607 136.805 71.539  1.00 35.15  ? 533  PHE B CA  1 
ATOM 10348 C C   . PHE B 1 533  ? 156.604 137.425 70.152  1.00 35.15  ? 533  PHE B C   1 
ATOM 10349 O O   . PHE B 1 533  ? 156.032 136.865 69.216  1.00 35.15  ? 533  PHE B O   1 
ATOM 10350 C CB  . PHE B 1 533  ? 157.664 135.717 71.644  1.00 35.15  ? 533  PHE B CB  1 
ATOM 10351 C CG  . PHE B 1 533  ? 158.107 135.443 73.046  1.00 35.15  ? 533  PHE B CG  1 
ATOM 10352 C CD1 . PHE B 1 533  ? 157.218 134.993 74.001  1.00 35.15  ? 533  PHE B CD1 1 
ATOM 10353 C CD2 . PHE B 1 533  ? 159.421 135.633 73.406  1.00 35.15  ? 533  PHE B CD2 1 
ATOM 10354 C CE1 . PHE B 1 533  ? 157.635 134.741 75.282  1.00 35.15  ? 533  PHE B CE1 1 
ATOM 10355 C CE2 . PHE B 1 533  ? 159.846 135.376 74.688  1.00 35.15  ? 533  PHE B CE2 1 
ATOM 10356 C CZ  . PHE B 1 533  ? 158.950 134.934 75.628  1.00 35.15  ? 533  PHE B CZ  1 
ATOM 10357 N N   . SER B 1 534  ? 157.229 138.585 70.022  1.00 46.04  ? 534  SER B N   1 
ATOM 10358 C CA  . SER B 1 534  ? 157.024 139.397 68.836  1.00 46.04  ? 534  SER B CA  1 
ATOM 10359 C C   . SER B 1 534  ? 158.060 139.101 67.763  1.00 46.04  ? 534  SER B C   1 
ATOM 10360 O O   . SER B 1 534  ? 159.074 138.443 67.995  1.00 46.04  ? 534  SER B O   1 
ATOM 10361 C CB  . SER B 1 534  ? 157.058 140.879 69.187  1.00 46.04  ? 534  SER B CB  1 
ATOM 10362 O OG  . SER B 1 534  ? 156.938 141.671 68.022  1.00 46.04  ? 534  SER B OG  1 
ATOM 10363 N N   . GLY B 1 535  ? 157.789 139.622 66.572  1.00 59.91  ? 535  GLY B N   1 
ATOM 10364 C CA  . GLY B 1 535  ? 158.651 139.432 65.426  1.00 59.91  ? 535  GLY B CA  1 
ATOM 10365 C C   . GLY B 1 535  ? 159.233 140.718 64.883  1.00 59.91  ? 535  GLY B C   1 
ATOM 10366 O O   . GLY B 1 535  ? 159.107 141.781 65.495  1.00 59.91  ? 535  GLY B O   1 
ATOM 10367 N N   . GLN B 1 536  ? 159.848 140.628 63.712  1.00 62.71  ? 536  GLN B N   1 
ATOM 10368 C CA  . GLN B 1 536  ? 160.724 141.672 63.205  1.00 62.71  ? 536  GLN B CA  1 
ATOM 10369 C C   . GLN B 1 536  ? 159.945 142.880 62.695  1.00 62.71  ? 536  GLN B C   1 
ATOM 10370 O O   . GLN B 1 536  ? 158.765 142.788 62.341  1.00 62.71  ? 536  GLN B O   1 
ATOM 10371 C CB  . GLN B 1 536  ? 161.593 141.105 62.085  1.00 62.71  ? 536  GLN B CB  1 
ATOM 10372 C CG  . GLN B 1 536  ? 162.972 141.700 61.995  1.00 62.71  ? 536  GLN B CG  1 
ATOM 10373 C CD  . GLN B 1 536  ? 163.905 140.854 61.156  1.00 62.71  ? 536  GLN B CD  1 
ATOM 10374 O OE1 . GLN B 1 536  ? 163.573 139.728 60.794  1.00 62.71  ? 536  GLN B OE1 1 
ATOM 10375 N NE2 . GLN B 1 536  ? 165.082 141.387 60.852  1.00 62.71  ? 536  GLN B NE2 1 
ATOM 10376 N N   . GLY B 1 537  ? 160.618 144.033 62.692  1.00 50.96  ? 537  GLY B N   1 
ATOM 10377 C CA  . GLY B 1 537  ? 160.169 145.206 61.965  1.00 50.96  ? 537  GLY B CA  1 
ATOM 10378 C C   . GLY B 1 537  ? 159.484 146.283 62.779  1.00 50.96  ? 537  GLY B C   1 
ATOM 10379 O O   . GLY B 1 537  ? 159.212 147.358 62.233  1.00 50.96  ? 537  GLY B O   1 
ATOM 10380 N N   . SER B 1 538  ? 159.193 146.046 64.055  1.00 57.92  ? 538  SER B N   1 
ATOM 10381 C CA  . SER B 1 538  ? 158.406 146.975 64.856  1.00 57.92  ? 538  SER B CA  1 
ATOM 10382 C C   . SER B 1 538  ? 159.251 147.805 65.812  1.00 57.92  ? 538  SER B C   1 
ATOM 10383 O O   . SER B 1 538  ? 158.694 148.519 66.649  1.00 57.92  ? 538  SER B O   1 
ATOM 10384 C CB  . SER B 1 538  ? 157.341 146.210 65.638  1.00 57.92  ? 538  SER B CB  1 
ATOM 10385 O OG  . SER B 1 538  ? 157.934 145.194 66.428  1.00 57.92  ? 538  SER B OG  1 
ATOM 10386 N N   . GLN B 1 539  ? 160.581 147.683 65.721  1.00 67.20  ? 539  GLN B N   1 
ATOM 10387 C CA  . GLN B 1 539  ? 161.489 148.351 66.699  1.00 67.20  ? 539  GLN B CA  1 
ATOM 10388 C C   . GLN B 1 539  ? 161.622 149.855 66.432  1.00 67.20  ? 539  GLN B C   1 
ATOM 10389 O O   . GLN B 1 539  ? 161.219 150.307 65.339  1.00 67.20  ? 539  GLN B O   1 
ATOM 10390 C CB  . GLN B 1 539  ? 162.856 147.659 66.697  1.00 67.20  ? 539  GLN B CB  1 
ATOM 10391 C CG  . GLN B 1 539  ? 163.691 147.930 65.452  1.00 67.20  ? 539  GLN B CG  1 
ATOM 10392 C CD  . GLN B 1 539  ? 163.504 146.886 64.378  1.00 67.20  ? 539  GLN B CD  1 
ATOM 10393 O OE1 . GLN B 1 539  ? 162.902 145.838 64.598  1.00 67.20  ? 539  GLN B OE1 1 
ATOM 10394 N NE2 . GLN B 1 539  ? 164.023 147.172 63.194  1.00 67.20  ? 539  GLN B NE2 1 
ATOM 10395 N N   . TYR B 1 540  ? 162.173 150.596 67.402  1.00 76.93  ? 540  TYR B N   1 
ATOM 10396 C CA  . TYR B 1 540  ? 162.363 152.065 67.247  1.00 76.93  ? 540  TYR B CA  1 
ATOM 10397 C C   . TYR B 1 540  ? 163.766 152.459 67.725  1.00 76.93  ? 540  TYR B C   1 
ATOM 10398 O O   . TYR B 1 540  ? 164.613 151.557 67.872  1.00 76.93  ? 540  TYR B O   1 
ATOM 10399 C CB  . TYR B 1 540  ? 161.221 152.871 67.879  1.00 30.00  ? 540  TYR B CB  1 
ATOM 10400 C CG  . TYR B 1 540  ? 160.738 152.451 69.246  1.00 30.00  ? 540  TYR B CG  1 
ATOM 10401 C CD1 . TYR B 1 540  ? 161.032 153.210 70.366  1.00 30.00  ? 540  TYR B CD1 1 
ATOM 10402 C CD2 . TYR B 1 540  ? 159.930 151.339 69.420  1.00 30.00  ? 540  TYR B CD2 1 
ATOM 10403 C CE1 . TYR B 1 540  ? 160.570 152.858 71.624  1.00 30.00  ? 540  TYR B CE1 1 
ATOM 10404 C CE2 . TYR B 1 540  ? 159.474 150.962 70.671  1.00 30.00  ? 540  TYR B CE2 1 
ATOM 10405 C CZ  . TYR B 1 540  ? 159.791 151.727 71.778  1.00 30.00  ? 540  TYR B CZ  1 
ATOM 10406 O OH  . TYR B 1 540  ? 159.332 151.367 73.010  1.00 30.00  ? 540  TYR B OH  1 
ATOM 10407 N N   . GLN B 1 541  ? 164.006 153.754 67.965  1.00 99.04  ? 541  GLN B N   1 
ATOM 10408 C CA  . GLN B 1 541  ? 165.382 154.207 68.315  1.00 99.04  ? 541  GLN B CA  1 
ATOM 10409 C C   . GLN B 1 541  ? 165.594 154.259 69.832  1.00 99.04  ? 541  GLN B C   1 
ATOM 10410 O O   . GLN B 1 541  ? 166.435 153.481 70.324  1.00 99.04  ? 541  GLN B O   1 
ATOM 10411 C CB  . GLN B 1 541  ? 165.709 155.546 67.649  1.00 99.04  ? 541  GLN B CB  1 
ATOM 10412 C CG  . GLN B 1 541  ? 167.192 155.735 67.349  1.00 99.04  ? 541  GLN B CG  1 
ATOM 10413 C CD  . GLN B 1 541  ? 167.956 154.438 67.229  1.00 99.04  ? 541  GLN B CD  1 
ATOM 10414 O OE1 . GLN B 1 541  ? 167.821 153.699 66.256  1.00 99.04  ? 541  GLN B OE1 1 
ATOM 10415 N NE2 . GLN B 1 541  ? 168.792 154.161 68.216  1.00 99.04  ? 541  GLN B NE2 1 
ATOM 10416 N N   . ARG B 1 542  ? 164.917 155.179 70.525  1.00 87.66  ? 542  ARG B N   1 
ATOM 10417 C CA  . ARG B 1 542  ? 165.022 155.236 72.008  1.00 87.66  ? 542  ARG B CA  1 
ATOM 10418 C C   . ARG B 1 542  ? 164.233 154.058 72.578  1.00 87.66  ? 542  ARG B C   1 
ATOM 10419 O O   . ARG B 1 542  ? 163.221 154.302 73.265  1.00 87.66  ? 542  ARG B O   1 
ATOM 10420 C CB  . ARG B 1 542  ? 164.547 156.589 72.544  1.00 87.66  ? 542  ARG B CB  1 
ATOM 10421 C CG  . ARG B 1 542  ? 165.657 157.395 73.203  1.00 87.66  ? 542  ARG B CG  1 
ATOM 10422 C CD  . ARG B 1 542  ? 166.911 156.552 73.345  1.00 87.66  ? 542  ARG B CD  1 
ATOM 10423 N NE  . ARG B 1 542  ? 168.143 157.278 73.076  1.00 87.66  ? 542  ARG B NE  1 
ATOM 10424 C CZ  . ARG B 1 542  ? 168.861 157.160 71.965  1.00 87.66  ? 542  ARG B CZ  1 
ATOM 10425 N NH1 . ARG B 1 542  ? 169.969 157.863 71.819  1.00 87.66  ? 542  ARG B NH1 1 
ATOM 10426 N NH2 . ARG B 1 542  ? 168.473 156.337 71.007  1.00 87.66  ? 542  ARG B NH2 1 
ATOM 10427 N N   . MET B 1 543  ? 164.692 152.834 72.308  1.00 85.64  ? 543  MET B N   1 
ATOM 10428 C CA  . MET B 1 543  ? 163.957 151.653 72.730  1.00 85.64  ? 543  MET B CA  1 
ATOM 10429 C C   . MET B 1 543  ? 164.783 150.893 73.749  1.00 85.64  ? 543  MET B C   1 
ATOM 10430 O O   . MET B 1 543  ? 165.958 150.607 73.509  1.00 85.64  ? 543  MET B O   1 
ATOM 10431 C CB  . MET B 1 543  ? 163.640 150.768 71.527  1.00 85.64  ? 543  MET B CB  1 
ATOM 10432 C CG  . MET B 1 543  ? 163.038 149.426 71.856  1.00 85.64  ? 543  MET B CG  1 
ATOM 10433 S SD  . MET B 1 543  ? 163.250 148.273 70.485  1.00 85.64  ? 543  MET B SD  1 
ATOM 10434 C CE  . MET B 1 543  ? 164.519 147.190 71.119  1.00 85.64  ? 543  MET B CE  1 
ATOM 10435 N N   . GLY B 1 544  ? 164.169 150.567 74.879  1.00 72.71  ? 544  GLY B N   1 
ATOM 10436 C CA  . GLY B 1 544  ? 164.872 149.878 75.932  1.00 72.71  ? 544  GLY B CA  1 
ATOM 10437 C C   . GLY B 1 544  ? 165.835 150.736 76.711  1.00 72.71  ? 544  GLY B C   1 
ATOM 10438 O O   . GLY B 1 544  ? 166.683 150.192 77.422  1.00 72.71  ? 544  GLY B O   1 
ATOM 10439 N N   . HIS B 1 545  ? 165.736 152.060 76.603  1.00 79.04  ? 545  HIS B N   1 
ATOM 10440 C CA  . HIS B 1 545  ? 166.673 152.952 77.275  1.00 79.04  ? 545  HIS B CA  1 
ATOM 10441 C C   . HIS B 1 545  ? 166.213 153.340 78.664  1.00 79.04  ? 545  HIS B C   1 
ATOM 10442 O O   . HIS B 1 545  ? 167.038 153.453 79.575  1.00 79.04  ? 545  HIS B O   1 
ATOM 10443 C CB  . HIS B 1 545  ? 166.890 154.216 76.446  1.00 79.04  ? 545  HIS B CB  1 
ATOM 10444 C CG  . HIS B 1 545  ? 167.886 155.163 77.036  1.00 79.04  ? 545  HIS B CG  1 
ATOM 10445 N ND1 . HIS B 1 545  ? 169.003 154.739 77.720  1.00 79.04  ? 545  HIS B ND1 1 
ATOM 10446 C CD2 . HIS B 1 545  ? 167.938 156.515 77.034  1.00 79.04  ? 545  HIS B CD2 1 
ATOM 10447 C CE1 . HIS B 1 545  ? 169.699 155.788 78.117  1.00 79.04  ? 545  HIS B CE1 1 
ATOM 10448 N NE2 . HIS B 1 545  ? 169.074 156.879 77.713  1.00 79.04  ? 545  HIS B NE2 1 
ATOM 10449 N N   . GLN B 1 546  ? 164.911 153.555 78.837  1.00 69.11  ? 546  GLN B N   1 
ATOM 10450 C CA  . GLN B 1 546  ? 164.407 154.034 80.116  1.00 69.11  ? 546  GLN B CA  1 
ATOM 10451 C C   . GLN B 1 546  ? 164.454 152.946 81.176  1.00 69.11  ? 546  GLN B C   1 
ATOM 10452 O O   . GLN B 1 546  ? 164.748 153.225 82.342  1.00 69.11  ? 546  GLN B O   1 
ATOM 10453 C CB  . GLN B 1 546  ? 162.992 154.568 79.948  1.00 69.11  ? 546  GLN B CB  1 
ATOM 10454 C CG  . GLN B 1 546  ? 162.962 155.899 79.263  1.00 69.11  ? 546  GLN B CG  1 
ATOM 10455 C CD  . GLN B 1 546  ? 161.998 156.842 79.911  1.00 69.11  ? 546  GLN B CD  1 
ATOM 10456 O OE1 . GLN B 1 546  ? 161.270 156.463 80.821  1.00 69.11  ? 546  GLN B OE1 1 
ATOM 10457 N NE2 . GLN B 1 546  ? 161.993 158.087 79.460  1.00 69.11  ? 546  GLN B NE2 1 
ATOM 10458 N N   . LEU B 1 547  ? 164.192 151.701 80.795  1.00 57.28  ? 547  LEU B N   1 
ATOM 10459 C CA  . LEU B 1 547  ? 164.219 150.619 81.764  1.00 57.28  ? 547  LEU B CA  1 
ATOM 10460 C C   . LEU B 1 547  ? 165.629 150.199 82.145  1.00 57.28  ? 547  LEU B C   1 
ATOM 10461 O O   . LEU B 1 547  ? 165.790 149.457 83.117  1.00 57.28  ? 547  LEU B O   1 
ATOM 10462 C CB  . LEU B 1 547  ? 163.460 149.409 81.224  1.00 57.28  ? 547  LEU B CB  1 
ATOM 10463 C CG  . LEU B 1 547  ? 161.962 149.591 80.990  1.00 57.28  ? 547  LEU B CG  1 
ATOM 10464 C CD1 . LEU B 1 547  ? 161.307 148.282 80.586  1.00 57.28  ? 547  LEU B CD1 1 
ATOM 10465 C CD2 . LEU B 1 547  ? 161.317 150.155 82.226  1.00 57.28  ? 547  LEU B CD2 1 
ATOM 10466 N N   . TYR B 1 548  ? 166.648 150.643 81.413  1.00 62.81  ? 548  TYR B N   1 
ATOM 10467 C CA  . TYR B 1 548  ? 168.002 150.205 81.715  1.00 62.81  ? 548  TYR B CA  1 
ATOM 10468 C C   . TYR B 1 548  ? 168.579 150.905 82.933  1.00 62.81  ? 548  TYR B C   1 
ATOM 10469 O O   . TYR B 1 548  ? 169.343 150.295 83.683  1.00 62.81  ? 548  TYR B O   1 
ATOM 10470 C CB  . TYR B 1 548  ? 168.917 150.433 80.515  1.00 62.81  ? 548  TYR B CB  1 
ATOM 10471 C CG  . TYR B 1 548  ? 170.313 149.883 80.698  1.00 62.81  ? 548  TYR B CG  1 
ATOM 10472 C CD1 . TYR B 1 548  ? 170.562 148.529 80.591  1.00 62.81  ? 548  TYR B CD1 1 
ATOM 10473 C CD2 . TYR B 1 548  ? 171.382 150.723 80.981  1.00 62.81  ? 548  TYR B CD2 1 
ATOM 10474 C CE1 . TYR B 1 548  ? 171.831 148.022 80.754  1.00 62.81  ? 548  TYR B CE1 1 
ATOM 10475 C CE2 . TYR B 1 548  ? 172.657 150.225 81.148  1.00 62.81  ? 548  TYR B CE2 1 
ATOM 10476 C CZ  . TYR B 1 548  ? 172.874 148.874 81.033  1.00 62.81  ? 548  TYR B CZ  1 
ATOM 10477 O OH  . TYR B 1 548  ? 174.141 148.372 81.198  1.00 62.81  ? 548  TYR B OH  1 
ATOM 10478 N N   . GLN B 1 549  ? 168.256 152.174 83.148  1.00 56.19  ? 549  GLN B N   1 
ATOM 10479 C CA  . GLN B 1 549  ? 168.861 152.926 84.236  1.00 56.19  ? 549  GLN B CA  1 
ATOM 10480 C C   . GLN B 1 549  ? 167.948 153.049 85.444  1.00 56.19  ? 549  GLN B C   1 
ATOM 10481 O O   . GLN B 1 549  ? 168.256 153.813 86.361  1.00 56.19  ? 549  GLN B O   1 
ATOM 10482 C CB  . GLN B 1 549  ? 169.287 154.313 83.754  1.00 56.19  ? 549  GLN B CB  1 
ATOM 10483 C CG  . GLN B 1 549  ? 168.160 155.195 83.270  1.00 56.19  ? 549  GLN B CG  1 
ATOM 10484 C CD  . GLN B 1 549  ? 168.588 156.074 82.118  1.00 56.19  ? 549  GLN B CD  1 
ATOM 10485 O OE1 . GLN B 1 549  ? 169.669 155.898 81.563  1.00 56.19  ? 549  GLN B OE1 1 
ATOM 10486 N NE2 . GLN B 1 549  ? 167.747 157.031 81.758  1.00 56.19  ? 549  GLN B NE2 1 
ATOM 10487 N N   . VAL B 1 550  ? 166.846 152.309 85.477  1.00 45.72  ? 550  VAL B N   1 
ATOM 10488 C CA  . VAL B 1 550  ? 165.917 152.328 86.600  1.00 45.72  ? 550  VAL B CA  1 
ATOM 10489 C C   . VAL B 1 550  ? 165.930 151.000 87.351  1.00 45.72  ? 550  VAL B C   1 
ATOM 10490 O O   . VAL B 1 550  ? 166.282 150.951 88.529  1.00 45.72  ? 550  VAL B O   1 
ATOM 10491 C CB  . VAL B 1 550  ? 164.493 152.698 86.135  1.00 45.72  ? 550  VAL B CB  1 
ATOM 10492 C CG1 . VAL B 1 550  ? 163.539 152.608 87.291  1.00 45.72  ? 550  VAL B CG1 1 
ATOM 10493 C CG2 . VAL B 1 550  ? 164.474 154.092 85.551  1.00 45.72  ? 550  VAL B CG2 1 
ATOM 10494 N N   . TRP B 1 551  ? 165.564 149.906 86.678  1.00 42.26  ? 551  TRP B N   1 
ATOM 10495 C CA  . TRP B 1 551  ? 165.438 148.576 87.270  1.00 42.26  ? 551  TRP B CA  1 
ATOM 10496 C C   . TRP B 1 551  ? 166.769 147.830 87.222  1.00 42.26  ? 551  TRP B C   1 
ATOM 10497 O O   . TRP B 1 551  ? 167.542 148.011 86.282  1.00 42.26  ? 551  TRP B O   1 
ATOM 10498 C CB  . TRP B 1 551  ? 164.381 147.764 86.541  1.00 42.26  ? 551  TRP B CB  1 
ATOM 10499 C CG  . TRP B 1 551  ? 163.073 148.450 86.412  1.00 42.26  ? 551  TRP B CG  1 
ATOM 10500 C CD1 . TRP B 1 551  ? 162.607 149.127 85.331  1.00 42.26  ? 551  TRP B CD1 1 
ATOM 10501 C CD2 . TRP B 1 551  ? 162.044 148.512 87.394  1.00 42.26  ? 551  TRP B CD2 1 
ATOM 10502 N NE1 . TRP B 1 551  ? 161.349 149.613 85.578  1.00 42.26  ? 551  TRP B NE1 1 
ATOM 10503 C CE2 . TRP B 1 551  ? 160.984 149.249 86.843  1.00 42.26  ? 551  TRP B CE2 1 
ATOM 10504 C CE3 . TRP B 1 551  ? 161.919 148.018 88.690  1.00 42.26  ? 551  TRP B CE3 1 
ATOM 10505 C CZ2 . TRP B 1 551  ? 159.825 149.495 87.531  1.00 42.26  ? 551  TRP B CZ2 1 
ATOM 10506 C CZ3 . TRP B 1 551  ? 160.767 148.268 89.372  1.00 42.26  ? 551  TRP B CZ3 1 
ATOM 10507 C CH2 . TRP B 1 551  ? 159.737 149.002 88.795  1.00 42.26  ? 551  TRP B CH2 1 
ATOM 10508 N N   . PRO B 1 552  ? 167.080 146.989 88.218  1.00 49.65  ? 552  PRO B N   1 
ATOM 10509 C CA  . PRO B 1 552  ? 168.375 146.295 88.208  1.00 49.65  ? 552  PRO B CA  1 
ATOM 10510 C C   . PRO B 1 552  ? 168.388 144.968 87.459  1.00 49.65  ? 552  PRO B C   1 
ATOM 10511 O O   . PRO B 1 552  ? 169.438 144.568 86.946  1.00 49.65  ? 552  PRO B O   1 
ATOM 10512 C CB  . PRO B 1 552  ? 168.669 146.083 89.697  1.00 49.65  ? 552  PRO B CB  1 
ATOM 10513 C CG  . PRO B 1 552  ? 167.363 146.237 90.406  1.00 49.65  ? 552  PRO B CG  1 
ATOM 10514 C CD  . PRO B 1 552  ? 166.322 146.728 89.451  1.00 49.65  ? 552  PRO B CD  1 
ATOM 10515 N N   . ALA B 1 553  ? 167.249 144.274 87.386  1.00 52.43  ? 553  ALA B N   1 
ATOM 10516 C CA  . ALA B 1 553  ? 167.227 142.962 86.742  1.00 52.43  ? 553  ALA B CA  1 
ATOM 10517 C C   . ALA B 1 553  ? 167.341 143.083 85.228  1.00 52.43  ? 553  ALA B C   1 
ATOM 10518 O O   . ALA B 1 553  ? 168.079 142.318 84.596  1.00 52.43  ? 553  ALA B O   1 
ATOM 10519 C CB  . ALA B 1 553  ? 165.958 142.209 87.128  1.00 52.43  ? 553  ALA B CB  1 
ATOM 10520 N N   . TYR B 1 554  ? 166.621 144.044 84.639  1.00 49.74  ? 554  TYR B N   1 
ATOM 10521 C CA  . TYR B 1 554  ? 166.734 144.332 83.213  1.00 49.74  ? 554  TYR B CA  1 
ATOM 10522 C C   . TYR B 1 554  ? 168.137 144.777 82.840  1.00 49.74  ? 554  TYR B C   1 
ATOM 10523 O O   . TYR B 1 554  ? 168.681 144.342 81.820  1.00 49.74  ? 554  TYR B O   1 
ATOM 10524 C CB  . TYR B 1 554  ? 165.731 145.412 82.833  1.00 49.74  ? 554  TYR B CB  1 
ATOM 10525 C CG  . TYR B 1 554  ? 165.707 145.800 81.372  1.00 49.74  ? 554  TYR B CG  1 
ATOM 10526 C CD1 . TYR B 1 554  ? 165.114 144.998 80.417  1.00 49.74  ? 554  TYR B CD1 1 
ATOM 10527 C CD2 . TYR B 1 554  ? 166.278 146.991 80.952  1.00 49.74  ? 554  TYR B CD2 1 
ATOM 10528 C CE1 . TYR B 1 554  ? 165.092 145.376 79.087  1.00 49.74  ? 554  TYR B CE1 1 
ATOM 10529 C CE2 . TYR B 1 554  ? 166.261 147.366 79.629  1.00 49.74  ? 554  TYR B CE2 1 
ATOM 10530 C CZ  . TYR B 1 554  ? 165.670 146.557 78.706  1.00 49.74  ? 554  TYR B CZ  1 
ATOM 10531 O OH  . TYR B 1 554  ? 165.658 146.949 77.397  1.00 49.74  ? 554  TYR B OH  1 
ATOM 10532 N N   . ALA B 1 555  ? 168.739 145.637 83.659  1.00 57.85  ? 555  ALA B N   1 
ATOM 10533 C CA  . ALA B 1 555  ? 170.079 146.128 83.364  1.00 57.85  ? 555  ALA B CA  1 
ATOM 10534 C C   . ALA B 1 555  ? 171.124 145.037 83.524  1.00 57.85  ? 555  ALA B C   1 
ATOM 10535 O O   . ALA B 1 555  ? 172.118 145.013 82.792  1.00 57.85  ? 555  ALA B O   1 
ATOM 10536 C CB  . ALA B 1 555  ? 170.419 147.304 84.269  1.00 57.85  ? 555  ALA B CB  1 
ATOM 10537 N N   . ASP B 1 556  ? 170.934 144.142 84.490  1.00 58.11  ? 556  ASP B N   1 
ATOM 10538 C CA  . ASP B 1 556  ? 171.900 143.069 84.670  1.00 58.11  ? 556  ASP B CA  1 
ATOM 10539 C C   . ASP B 1 556  ? 171.796 142.037 83.555  1.00 58.11  ? 556  ASP B C   1 
ATOM 10540 O O   . ASP B 1 556  ? 172.814 141.645 82.973  1.00 58.11  ? 556  ASP B O   1 
ATOM 10541 C CB  . ASP B 1 556  ? 171.701 142.419 86.036  1.00 58.11  ? 556  ASP B CB  1 
ATOM 10542 C CG  . ASP B 1 556  ? 172.930 141.680 86.510  1.00 58.11  ? 556  ASP B CG  1 
ATOM 10543 O OD1 . ASP B 1 556  ? 173.953 141.702 85.795  1.00 58.11  ? 556  ASP B OD1 1 
ATOM 10544 O OD2 . ASP B 1 556  ? 172.874 141.082 87.603  1.00 58.11  ? 556  ASP B OD2 1 
ATOM 10545 N N   . ALA B 1 557  ? 170.574 141.606 83.221  1.00 56.45  ? 557  ALA B N   1 
ATOM 10546 C CA  . ALA B 1 557  ? 170.408 140.565 82.215  1.00 56.45  ? 557  ALA B CA  1 
ATOM 10547 C C   . ALA B 1 557  ? 170.663 141.088 80.810  1.00 56.45  ? 557  ALA B C   1 
ATOM 10548 O O   . ALA B 1 557  ? 171.013 140.309 79.920  1.00 56.45  ? 557  ALA B O   1 
ATOM 10549 C CB  . ALA B 1 557  ? 169.014 139.958 82.313  1.00 56.45  ? 557  ALA B CB  1 
ATOM 10550 N N   . PHE B 1 558  ? 170.487 142.389 80.585  1.00 64.75  ? 558  PHE B N   1 
ATOM 10551 C CA  . PHE B 1 558  ? 170.915 142.979 79.325  1.00 64.75  ? 558  PHE B CA  1 
ATOM 10552 C C   . PHE B 1 558  ? 172.429 142.986 79.205  1.00 64.75  ? 558  PHE B C   1 
ATOM 10553 O O   . PHE B 1 558  ? 172.958 142.885 78.095  1.00 64.75  ? 558  PHE B O   1 
ATOM 10554 C CB  . PHE B 1 558  ? 170.393 144.410 79.210  1.00 64.75  ? 558  PHE B CB  1 
ATOM 10555 C CG  . PHE B 1 558  ? 170.393 144.960 77.814  1.00 64.75  ? 558  PHE B CG  1 
ATOM 10556 C CD1 . PHE B 1 558  ? 171.510 145.590 77.294  1.00 64.75  ? 558  PHE B CD1 1 
ATOM 10557 C CD2 . PHE B 1 558  ? 169.268 144.856 77.025  1.00 64.75  ? 558  PHE B CD2 1 
ATOM 10558 C CE1 . PHE B 1 558  ? 171.503 146.094 76.014  1.00 64.75  ? 558  PHE B CE1 1 
ATOM 10559 C CE2 . PHE B 1 558  ? 169.255 145.370 75.747  1.00 64.75  ? 558  PHE B CE2 1 
ATOM 10560 C CZ  . PHE B 1 558  ? 170.373 145.988 75.243  1.00 64.75  ? 558  PHE B CZ  1 
ATOM 10561 N N   . ASP B 1 559  ? 173.134 143.119 80.329  1.00 79.63  ? 559  ASP B N   1 
ATOM 10562 C CA  . ASP B 1 559  ? 174.577 143.317 80.280  1.00 79.63  ? 559  ASP B CA  1 
ATOM 10563 C C   . ASP B 1 559  ? 175.312 142.039 79.909  1.00 79.63  ? 559  ASP B C   1 
ATOM 10564 O O   . ASP B 1 559  ? 176.350 142.097 79.240  1.00 79.63  ? 559  ASP B O   1 
ATOM 10565 C CB  . ASP B 1 559  ? 175.079 143.841 81.623  1.00 79.63  ? 559  ASP B CB  1 
ATOM 10566 C CG  . ASP B 1 559  ? 176.324 144.685 81.485  1.00 79.63  ? 559  ASP B CG  1 
ATOM 10567 O OD1 . ASP B 1 559  ? 176.319 145.608 80.649  1.00 79.63  ? 559  ASP B OD1 1 
ATOM 10568 O OD2 . ASP B 1 559  ? 177.307 144.423 82.207  1.00 79.63  ? 559  ASP B OD2 1 
ATOM 10569 N N   . ARG B 1 560  ? 174.792 140.888 80.339  1.00 73.28  ? 560  ARG B N   1 
ATOM 10570 C CA  . ARG B 1 560  ? 175.430 139.613 80.034  1.00 73.28  ? 560  ARG B CA  1 
ATOM 10571 C C   . ARG B 1 560  ? 175.387 139.317 78.544  1.00 73.28  ? 560  ARG B C   1 
ATOM 10572 O O   . ARG B 1 560  ? 176.350 138.786 77.981  1.00 73.28  ? 560  ARG B O   1 
ATOM 10573 C CB  . ARG B 1 560  ? 174.747 138.496 80.815  1.00 73.28  ? 560  ARG B CB  1 
ATOM 10574 C CG  . ARG B 1 560  ? 175.525 137.214 80.869  1.00 73.28  ? 560  ARG B CG  1 
ATOM 10575 C CD  . ARG B 1 560  ? 174.643 136.102 81.375  1.00 73.28  ? 560  ARG B CD  1 
ATOM 10576 N NE  . ARG B 1 560  ? 174.454 136.178 82.819  1.00 73.28  ? 560  ARG B NE  1 
ATOM 10577 C CZ  . ARG B 1 560  ? 174.449 135.123 83.621  1.00 73.28  ? 560  ARG B CZ  1 
ATOM 10578 N NH1 . ARG B 1 560  ? 174.272 135.280 84.923  1.00 73.28  ? 560  ARG B NH1 1 
ATOM 10579 N NH2 . ARG B 1 560  ? 174.627 133.910 83.118  1.00 73.28  ? 560  ARG B NH2 1 
ATOM 10580 N N   . CYS B 1 561  ? 174.276 139.658 77.890  1.00 81.59  ? 561  CYS B N   1 
ATOM 10581 C CA  . CYS B 1 561  ? 174.163 139.441 76.454  1.00 81.59  ? 561  CYS B CA  1 
ATOM 10582 C C   . CYS B 1 561  ? 175.085 140.364 75.673  1.00 81.59  ? 561  CYS B C   1 
ATOM 10583 O O   . CYS B 1 561  ? 175.538 140.004 74.582  1.00 81.59  ? 561  CYS B O   1 
ATOM 10584 C CB  . CYS B 1 561  ? 172.718 139.633 76.005  1.00 81.59  ? 561  CYS B CB  1 
ATOM 10585 S SG  . CYS B 1 561  ? 171.556 138.486 76.766  1.00 81.59  ? 561  CYS B SG  1 
ATOM 10586 N N   . ALA B 1 562  ? 175.378 141.547 76.206  1.00 78.32  ? 562  ALA B N   1 
ATOM 10587 C CA  . ALA B 1 562  ? 176.287 142.443 75.504  1.00 78.32  ? 562  ALA B CA  1 
ATOM 10588 C C   . ALA B 1 562  ? 177.743 142.062 75.744  1.00 78.32  ? 562  ALA B C   1 
ATOM 10589 O O   . ALA B 1 562  ? 178.559 142.116 74.817  1.00 78.32  ? 562  ALA B O   1 
ATOM 10590 C CB  . ALA B 1 562  ? 176.028 143.886 75.923  1.00 78.32  ? 562  ALA B CB  1 
ATOM 10591 N N   . THR B 1 563  ? 178.084 141.662 76.974  1.00 79.39  ? 563  THR B N   1 
ATOM 10592 C CA  . THR B 1 563  ? 179.475 141.363 77.312  1.00 79.39  ? 563  THR B CA  1 
ATOM 10593 C C   . THR B 1 563  ? 179.973 140.092 76.634  1.00 79.39  ? 563  THR B C   1 
ATOM 10594 O O   . THR B 1 563  ? 181.121 140.050 76.176  1.00 79.39  ? 563  THR B O   1 
ATOM 10595 C CB  . THR B 1 563  ? 179.633 141.250 78.829  1.00 79.39  ? 563  THR B CB  1 
ATOM 10596 O OG1 . THR B 1 563  ? 179.019 142.380 79.455  1.00 79.39  ? 563  THR B OG1 1 
ATOM 10597 C CG2 . THR B 1 563  ? 181.100 141.198 79.228  1.00 79.39  ? 563  THR B CG2 1 
ATOM 10598 N N   . LEU B 1 564  ? 179.127 139.062 76.539  1.00 83.36  ? 564  LEU B N   1 
ATOM 10599 C CA  . LEU B 1 564  ? 179.505 137.843 75.826  1.00 83.36  ? 564  LEU B CA  1 
ATOM 10600 C C   . LEU B 1 564  ? 179.739 138.107 74.343  1.00 83.36  ? 564  LEU B C   1 
ATOM 10601 O O   . LEU B 1 564  ? 180.709 137.606 73.756  1.00 83.36  ? 564  LEU B O   1 
ATOM 10602 C CB  . LEU B 1 564  ? 178.425 136.779 76.001  1.00 83.36  ? 564  LEU B CB  1 
ATOM 10603 C CG  . LEU B 1 564  ? 178.655 135.531 75.147  1.00 83.36  ? 564  LEU B CG  1 
ATOM 10604 C CD1 . LEU B 1 564  ? 179.601 134.564 75.835  1.00 83.36  ? 564  LEU B CD1 1 
ATOM 10605 C CD2 . LEU B 1 564  ? 177.353 134.868 74.782  1.00 83.36  ? 564  LEU B CD2 1 
ATOM 10606 N N   . LEU B 1 565  ? 178.877 138.905 73.722  1.00 84.17  ? 565  LEU B N   1 
ATOM 10607 C CA  . LEU B 1 565  ? 179.058 139.148 72.304  1.00 84.17  ? 565  LEU B CA  1 
ATOM 10608 C C   . LEU B 1 565  ? 180.186 140.147 72.054  1.00 84.17  ? 565  LEU B C   1 
ATOM 10609 O O   . LEU B 1 565  ? 180.760 140.139 70.964  1.00 84.17  ? 565  LEU B O   1 
ATOM 10610 C CB  . LEU B 1 565  ? 177.720 139.574 71.692  1.00 84.17  ? 565  LEU B CB  1 
ATOM 10611 C CG  . LEU B 1 565  ? 177.507 139.728 70.184  1.00 84.17  ? 565  LEU B CG  1 
ATOM 10612 C CD1 . LEU B 1 565  ? 176.039 139.488 69.905  1.00 84.17  ? 565  LEU B CD1 1 
ATOM 10613 C CD2 . LEU B 1 565  ? 177.873 141.074 69.661  1.00 84.17  ? 565  LEU B CD2 1 
ATOM 10614 N N   . GLU B 1 566  ? 180.544 140.980 73.039  1.00 85.87  ? 566  GLU B N   1 
ATOM 10615 C CA  . GLU B 1 566  ? 181.827 141.678 72.955  1.00 85.87  ? 566  GLU B CA  1 
ATOM 10616 C C   . GLU B 1 566  ? 182.992 140.706 73.069  1.00 85.87  ? 566  GLU B C   1 
ATOM 10617 O O   . GLU B 1 566  ? 184.039 140.905 72.442  1.00 85.87  ? 566  GLU B O   1 
ATOM 10618 C CB  . GLU B 1 566  ? 181.972 142.751 74.038  1.00 85.87  ? 566  GLU B CB  1 
ATOM 10619 C CG  . GLU B 1 566  ? 181.086 143.977 73.934  1.00 85.87  ? 566  GLU B CG  1 
ATOM 10620 C CD  . GLU B 1 566  ? 181.352 144.965 75.066  1.00 85.87  ? 566  GLU B CD  1 
ATOM 10621 O OE1 . GLU B 1 566  ? 182.131 144.628 75.983  1.00 85.87  ? 566  GLU B OE1 1 
ATOM 10622 O OE2 . GLU B 1 566  ? 180.794 146.081 75.036  1.00 85.87  ? 566  GLU B OE2 1 
ATOM 10623 N N   . ARG B 1 567  ? 182.838 139.673 73.898  1.00 82.86  ? 567  ARG B N   1 
ATOM 10624 C CA  . ARG B 1 567  ? 183.922 138.729 74.146  1.00 82.86  ? 567  ARG B CA  1 
ATOM 10625 C C   . ARG B 1 567  ? 184.203 137.866 72.923  1.00 82.86  ? 567  ARG B C   1 
ATOM 10626 O O   . ARG B 1 567  ? 185.352 137.484 72.676  1.00 82.86  ? 567  ARG B O   1 
ATOM 10627 C CB  . ARG B 1 567  ? 183.563 137.857 75.348  1.00 82.86  ? 567  ARG B CB  1 
ATOM 10628 C CG  . ARG B 1 567  ? 184.711 137.154 76.031  1.00 82.86  ? 567  ARG B CG  1 
ATOM 10629 C CD  . ARG B 1 567  ? 184.260 136.673 77.400  1.00 82.86  ? 567  ARG B CD  1 
ATOM 10630 N NE  . ARG B 1 567  ? 185.293 135.920 78.100  1.00 82.86  ? 567  ARG B NE  1 
ATOM 10631 C CZ  . ARG B 1 567  ? 185.333 135.768 79.418  1.00 82.86  ? 567  ARG B CZ  1 
ATOM 10632 N NH1 . ARG B 1 567  ? 186.304 135.062 79.977  1.00 82.86  ? 567  ARG B NH1 1 
ATOM 10633 N NH2 . ARG B 1 567  ? 184.404 136.325 80.178  1.00 82.86  ? 567  ARG B NH2 1 
ATOM 10634 N N   . GLU B 1 568  ? 183.166 137.540 72.154  1.00 80.55  ? 568  GLU B N   1 
ATOM 10635 C CA  . GLU B 1 568  ? 183.305 136.604 71.044  1.00 80.55  ? 568  GLU B CA  1 
ATOM 10636 C C   . GLU B 1 568  ? 182.946 137.200 69.688  1.00 80.55  ? 568  GLU B C   1 
ATOM 10637 O O   . GLU B 1 568  ? 182.911 136.461 68.698  1.00 80.55  ? 568  GLU B O   1 
ATOM 10638 C CB  . GLU B 1 568  ? 182.462 135.353 71.305  1.00 80.55  ? 568  GLU B CB  1 
ATOM 10639 C CG  . GLU B 1 568  ? 183.155 134.337 72.205  1.00 80.55  ? 568  GLU B CG  1 
ATOM 10640 C CD  . GLU B 1 568  ? 182.473 132.986 72.208  1.00 80.55  ? 568  GLU B CD  1 
ATOM 10641 O OE1 . GLU B 1 568  ? 181.302 132.909 71.788  1.00 80.55  ? 568  GLU B OE1 1 
ATOM 10642 O OE2 . GLU B 1 568  ? 183.109 132.000 72.631  1.00 80.55  ? 568  GLU B OE2 1 
ATOM 10643 N N   . TYR B 1 569  ? 182.688 138.500 69.608  1.00 87.27  ? 569  TYR B N   1 
ATOM 10644 C CA  . TYR B 1 569  ? 182.377 139.174 68.349  1.00 87.27  ? 569  TYR B CA  1 
ATOM 10645 C C   . TYR B 1 569  ? 182.808 140.632 68.480  1.00 87.27  ? 569  TYR B C   1 
ATOM 10646 O O   . TYR B 1 569  ? 183.582 140.981 69.376  1.00 87.27  ? 569  TYR B O   1 
ATOM 10647 C CB  . TYR B 1 569  ? 180.886 139.017 68.004  1.00 87.27  ? 569  TYR B CB  1 
ATOM 10648 C CG  . TYR B 1 569  ? 180.581 137.811 67.151  1.00 87.27  ? 569  TYR B CG  1 
ATOM 10649 C CD1 . TYR B 1 569  ? 181.065 137.715 65.852  1.00 87.27  ? 569  TYR B CD1 1 
ATOM 10650 C CD2 . TYR B 1 569  ? 179.819 136.763 67.647  1.00 87.27  ? 569  TYR B CD2 1 
ATOM 10651 C CE1 . TYR B 1 569  ? 180.792 136.608 65.069  1.00 87.27  ? 569  TYR B CE1 1 
ATOM 10652 C CE2 . TYR B 1 569  ? 179.542 135.652 66.873  1.00 87.27  ? 569  TYR B CE2 1 
ATOM 10653 C CZ  . TYR B 1 569  ? 180.030 135.581 65.586  1.00 87.27  ? 569  TYR B CZ  1 
ATOM 10654 O OH  . TYR B 1 569  ? 179.755 134.478 64.813  1.00 87.27  ? 569  TYR B OH  1 
ATOM 10655 N N   . GLN B 1 570  ? 182.311 141.491 67.584  1.00 94.76  ? 570  GLN B N   1 
ATOM 10656 C CA  . GLN B 1 570  ? 182.693 142.898 67.584  1.00 94.76  ? 570  GLN B CA  1 
ATOM 10657 C C   . GLN B 1 570  ? 181.535 143.885 67.511  1.00 94.76  ? 570  GLN B C   1 
ATOM 10658 O O   . GLN B 1 570  ? 181.787 145.080 67.319  1.00 94.76  ? 570  GLN B O   1 
ATOM 10659 C CB  . GLN B 1 570  ? 183.650 143.204 66.421  1.00 94.76  ? 570  GLN B CB  1 
ATOM 10660 C CG  . GLN B 1 570  ? 185.027 142.597 66.551  1.00 94.76  ? 570  GLN B CG  1 
ATOM 10661 C CD  . GLN B 1 570  ? 185.815 142.713 65.273  1.00 94.76  ? 570  GLN B CD  1 
ATOM 10662 O OE1 . GLN B 1 570  ? 185.382 143.367 64.326  1.00 94.76  ? 570  GLN B OE1 1 
ATOM 10663 N NE2 . GLN B 1 570  ? 186.975 142.070 65.230  1.00 94.76  ? 570  GLN B NE2 1 
ATOM 10664 N N   . LEU B 1 571  ? 180.287 143.444 67.632  1.00 92.04  ? 571  LEU B N   1 
ATOM 10665 C CA  . LEU B 1 571  ? 179.176 144.390 67.645  1.00 92.04  ? 571  LEU B CA  1 
ATOM 10666 C C   . LEU B 1 571  ? 179.013 144.942 69.055  1.00 92.04  ? 571  LEU B C   1 
ATOM 10667 O O   . LEU B 1 571  ? 178.812 144.183 70.006  1.00 92.04  ? 571  LEU B O   1 
ATOM 10668 C CB  . LEU B 1 571  ? 177.882 143.735 67.166  1.00 92.04  ? 571  LEU B CB  1 
ATOM 10669 C CG  . LEU B 1 571  ? 177.733 143.434 65.672  1.00 92.04  ? 571  LEU B CG  1 
ATOM 10670 C CD1 . LEU B 1 571  ? 176.413 142.722 65.408  1.00 92.04  ? 571  LEU B CD1 1 
ATOM 10671 C CD2 . LEU B 1 571  ? 177.851 144.692 64.816  1.00 92.04  ? 571  LEU B CD2 1 
ATOM 10672 N N   . ASP B 1 572  ? 179.116 146.258 69.196  1.00 95.59  ? 572  ASP B N   1 
ATOM 10673 C CA  . ASP B 1 572  ? 178.985 146.892 70.498  1.00 95.59  ? 572  ASP B CA  1 
ATOM 10674 C C   . ASP B 1 572  ? 177.529 147.246 70.739  1.00 95.59  ? 572  ASP B C   1 
ATOM 10675 O O   . ASP B 1 572  ? 176.917 147.957 69.938  1.00 95.59  ? 572  ASP B O   1 
ATOM 10676 C CB  . ASP B 1 572  ? 179.850 148.148 70.593  1.00 95.59  ? 572  ASP B CB  1 
ATOM 10677 C CG  . ASP B 1 572  ? 180.013 148.636 72.020  1.00 95.59  ? 572  ASP B CG  1 
ATOM 10678 O OD1 . ASP B 1 572  ? 179.792 147.836 72.951  1.00 95.59  ? 572  ASP B OD1 1 
ATOM 10679 O OD2 . ASP B 1 572  ? 180.359 149.822 72.209  1.00 95.59  ? 572  ASP B OD2 1 
ATOM 10680 N N   . ILE B 1 573  ? 176.986 146.756 71.847  1.00 94.12  ? 573  ILE B N   1 
ATOM 10681 C CA  . ILE B 1 573  ? 175.609 147.006 72.243  1.00 94.12  ? 573  ILE B CA  1 
ATOM 10682 C C   . ILE B 1 573  ? 175.673 147.990 73.405  1.00 94.12  ? 573  ILE B C   1 
ATOM 10683 O O   . ILE B 1 573  ? 176.707 148.095 74.075  1.00 94.12  ? 573  ILE B O   1 
ATOM 10684 C CB  . ILE B 1 573  ? 174.878 145.691 72.618  1.00 94.12  ? 573  ILE B CB  1 
ATOM 10685 C CG1 . ILE B 1 573  ? 175.106 144.625 71.548  1.00 94.12  ? 573  ILE B CG1 1 
ATOM 10686 C CG2 . ILE B 1 573  ? 173.372 145.868 72.700  1.00 94.12  ? 573  ILE B CG2 1 
ATOM 10687 C CD1 . ILE B 1 573  ? 176.132 143.568 71.925  1.00 94.12  ? 573  ILE B CD1 1 
ATOM 10688 N N   . ARG B 1 574  ? 174.584 148.747 73.595  1.00 88.27  ? 574  ARG B N   1 
ATOM 10689 C CA  . ARG B 1 574  ? 174.337 149.910 74.467  1.00 88.27  ? 574  ARG B CA  1 
ATOM 10690 C C   . ARG B 1 574  ? 174.968 151.165 73.881  1.00 88.27  ? 574  ARG B C   1 
ATOM 10691 O O   . ARG B 1 574  ? 174.821 152.243 74.464  1.00 88.27  ? 574  ARG B O   1 
ATOM 10692 C CB  . ARG B 1 574  ? 174.799 149.741 75.925  1.00 88.27  ? 574  ARG B CB  1 
ATOM 10693 C CG  . ARG B 1 574  ? 174.254 148.504 76.607  1.00 88.27  ? 574  ARG B CG  1 
ATOM 10694 C CD  . ARG B 1 574  ? 174.951 148.272 77.925  1.00 88.27  ? 574  ARG B CD  1 
ATOM 10695 N NE  . ARG B 1 574  ? 176.395 148.376 77.784  1.00 88.27  ? 574  ARG B NE  1 
ATOM 10696 C CZ  . ARG B 1 574  ? 177.226 147.365 77.980  1.00 88.27  ? 574  ARG B CZ  1 
ATOM 10697 N NH1 . ARG B 1 574  ? 178.530 147.533 77.830  1.00 88.27  ? 574  ARG B NH1 1 
ATOM 10698 N NH2 . ARG B 1 574  ? 176.750 146.186 78.341  1.00 88.27  ? 574  ARG B NH2 1 
ATOM 10699 N N   . HIS B 1 575  ? 175.653 151.066 72.744  1.00 98.01  ? 575  HIS B N   1 
ATOM 10700 C CA  . HIS B 1 575  ? 176.088 152.249 72.016  1.00 98.01  ? 575  HIS B CA  1 
ATOM 10701 C C   . HIS B 1 575  ? 174.939 152.847 71.213  1.00 98.01  ? 575  HIS B C   1 
ATOM 10702 O O   . HIS B 1 575  ? 174.547 153.999 71.427  1.00 98.01  ? 575  HIS B O   1 
ATOM 10703 C CB  . HIS B 1 575  ? 177.260 151.895 71.096  1.00 98.01  ? 575  HIS B CB  1 
ATOM 10704 C CG  . HIS B 1 575  ? 177.478 152.879 69.990  1.00 98.01  ? 575  HIS B CG  1 
ATOM 10705 N ND1 . HIS B 1 575  ? 176.972 152.694 68.722  1.00 98.01  ? 575  HIS B ND1 1 
ATOM 10706 C CD2 . HIS B 1 575  ? 178.128 154.065 69.965  1.00 98.01  ? 575  HIS B CD2 1 
ATOM 10707 C CE1 . HIS B 1 575  ? 177.312 153.718 67.960  1.00 98.01  ? 575  HIS B CE1 1 
ATOM 10708 N NE2 . HIS B 1 575  ? 178.014 154.564 68.690  1.00 98.01  ? 575  HIS B NE2 1 
ATOM 10709 N N   . GLU B 1 576  ? 174.384 152.063 70.288  1.00 102.94 ? 576  GLU B N   1 
ATOM 10710 C CA  . GLU B 1 576  ? 173.407 152.574 69.334  1.00 102.94 ? 576  GLU B CA  1 
ATOM 10711 C C   . GLU B 1 576  ? 172.036 152.779 69.959  1.00 102.94 ? 576  GLU B C   1 
ATOM 10712 O O   . GLU B 1 576  ? 171.265 153.620 69.485  1.00 102.94 ? 576  GLU B O   1 
ATOM 10713 C CB  . GLU B 1 576  ? 173.309 151.623 68.143  1.00 102.94 ? 576  GLU B CB  1 
ATOM 10714 C CG  . GLU B 1 576  ? 173.102 150.176 68.537  1.00 102.94 ? 576  GLU B CG  1 
ATOM 10715 C CD  . GLU B 1 576  ? 174.396 149.399 68.597  1.00 102.94 ? 576  GLU B CD  1 
ATOM 10716 O OE1 . GLU B 1 576  ? 175.464 150.043 68.617  1.00 102.94 ? 576  GLU B OE1 1 
ATOM 10717 O OE2 . GLU B 1 576  ? 174.345 148.152 68.626  1.00 102.94 ? 576  GLU B OE2 1 
ATOM 10718 N N   . LEU B 1 577  ? 171.712 152.027 71.008  1.00 97.49  ? 577  LEU B N   1 
ATOM 10719 C CA  . LEU B 1 577  ? 170.412 152.187 71.644  1.00 97.49  ? 577  LEU B CA  1 
ATOM 10720 C C   . LEU B 1 577  ? 170.403 153.346 72.627  1.00 97.49  ? 577  LEU B C   1 
ATOM 10721 O O   . LEU B 1 577  ? 169.392 154.047 72.748  1.00 97.49  ? 577  LEU B O   1 
ATOM 10722 C CB  . LEU B 1 577  ? 170.012 150.899 72.357  1.00 97.49  ? 577  LEU B CB  1 
ATOM 10723 C CG  . LEU B 1 577  ? 169.347 149.830 71.497  1.00 97.49  ? 577  LEU B CG  1 
ATOM 10724 C CD1 . LEU B 1 577  ? 169.132 148.568 72.311  1.00 97.49  ? 577  LEU B CD1 1 
ATOM 10725 C CD2 . LEU B 1 577  ? 168.035 150.345 70.928  1.00 97.49  ? 577  LEU B CD2 1 
ATOM 10726 N N   . PHE B 1 578  ? 171.505 153.559 73.349  1.00 88.50  ? 578  PHE B N   1 
ATOM 10727 C CA  . PHE B 1 578  ? 171.510 154.490 74.471  1.00 88.50  ? 578  PHE B CA  1 
ATOM 10728 C C   . PHE B 1 578  ? 172.285 155.764 74.157  1.00 88.50  ? 578  PHE B C   1 
ATOM 10729 O O   . PHE B 1 578  ? 171.723 156.859 74.234  1.00 88.50  ? 578  PHE B O   1 
ATOM 10730 C CB  . PHE B 1 578  ? 172.095 153.847 75.744  1.00 88.50  ? 578  PHE B CB  1 
ATOM 10731 C CG  . PHE B 1 578  ? 171.399 152.579 76.205  1.00 88.50  ? 578  PHE B CG  1 
ATOM 10732 C CD1 . PHE B 1 578  ? 170.096 152.270 75.846  1.00 88.50  ? 578  PHE B CD1 1 
ATOM 10733 C CD2 . PHE B 1 578  ? 172.064 151.710 77.052  1.00 88.50  ? 578  PHE B CD2 1 
ATOM 10734 C CE1 . PHE B 1 578  ? 169.508 151.104 76.278  1.00 88.50  ? 578  PHE B CE1 1 
ATOM 10735 C CE2 . PHE B 1 578  ? 171.464 150.550 77.497  1.00 88.50  ? 578  PHE B CE2 1 
ATOM 10736 C CZ  . PHE B 1 578  ? 170.186 150.254 77.115  1.00 88.50  ? 578  PHE B CZ  1 
ATOM 10737 N N   . ARG B 1 579  ? 173.560 155.654 73.786  1.00 99.05  ? 579  ARG B N   1 
ATOM 10738 C CA  . ARG B 1 579  ? 174.444 156.812 73.754  1.00 99.05  ? 579  ARG B CA  1 
ATOM 10739 C C   . ARG B 1 579  ? 174.600 157.441 72.375  1.00 99.05  ? 579  ARG B C   1 
ATOM 10740 O O   . ARG B 1 579  ? 175.108 158.563 72.289  1.00 99.05  ? 579  ARG B O   1 
ATOM 10741 C CB  . ARG B 1 579  ? 175.832 156.434 74.290  1.00 99.05  ? 579  ARG B CB  1 
ATOM 10742 C CG  . ARG B 1 579  ? 176.704 155.693 73.290  1.00 99.05  ? 579  ARG B CG  1 
ATOM 10743 C CD  . ARG B 1 579  ? 178.111 155.464 73.819  1.00 99.05  ? 579  ARG B CD  1 
ATOM 10744 N NE  . ARG B 1 579  ? 178.199 154.276 74.663  1.00 99.05  ? 579  ARG B NE  1 
ATOM 10745 C CZ  . ARG B 1 579  ? 179.327 153.621 74.914  1.00 99.05  ? 579  ARG B CZ  1 
ATOM 10746 N NH1 . ARG B 1 579  ? 180.469 154.033 74.383  1.00 99.05  ? 579  ARG B NH1 1 
ATOM 10747 N NH2 . ARG B 1 579  ? 179.314 152.550 75.694  1.00 99.05  ? 579  ARG B NH2 1 
ATOM 10748 N N   . ALA B 1 580  ? 174.190 156.765 71.305  1.00 97.20  ? 580  ALA B N   1 
ATOM 10749 C CA  . ALA B 1 580  ? 174.367 157.321 69.971  1.00 97.20  ? 580  ALA B CA  1 
ATOM 10750 C C   . ALA B 1 580  ? 173.361 158.434 69.710  1.00 97.20  ? 580  ALA B C   1 
ATOM 10751 O O   . ALA B 1 580  ? 172.273 158.469 70.288  1.00 97.20  ? 580  ALA B O   1 
ATOM 10752 C CB  . ALA B 1 580  ? 174.227 156.235 68.910  1.00 97.20  ? 580  ALA B CB  1 
ATOM 10753 N N   . GLU B 1 581  ? 173.742 159.352 68.829  1.00 104.61 ? 581  GLU B N   1 
ATOM 10754 C CA  . GLU B 1 581  ? 172.932 160.533 68.573  1.00 104.61 ? 581  GLU B CA  1 
ATOM 10755 C C   . GLU B 1 581  ? 171.714 160.193 67.721  1.00 104.61 ? 581  GLU B C   1 
ATOM 10756 O O   . GLU B 1 581  ? 171.763 159.337 66.835  1.00 104.61 ? 581  GLU B O   1 
ATOM 10757 C CB  . GLU B 1 581  ? 173.772 161.615 67.890  1.00 104.61 ? 581  GLU B CB  1 
ATOM 10758 C CG  . GLU B 1 581  ? 174.542 161.140 66.666  1.00 104.61 ? 581  GLU B CG  1 
ATOM 10759 C CD  . GLU B 1 581  ? 175.996 160.832 66.973  1.00 104.61 ? 581  GLU B CD  1 
ATOM 10760 O OE1 . GLU B 1 581  ? 176.347 160.746 68.168  1.00 104.61 ? 581  GLU B OE1 1 
ATOM 10761 O OE2 . GLU B 1 581  ? 176.786 160.666 66.021  1.00 104.61 ? 581  GLU B OE2 1 
ATOM 10762 N N   . VAL B 1 582  ? 170.611 160.876 68.006  1.00 97.83  ? 582  VAL B N   1 
ATOM 10763 C CA  . VAL B 1 582  ? 169.367 160.670 67.273  1.00 97.83  ? 582  VAL B CA  1 
ATOM 10764 C C   . VAL B 1 582  ? 169.491 161.354 65.920  1.00 97.83  ? 582  VAL B C   1 
ATOM 10765 O O   . VAL B 1 582  ? 169.766 162.556 65.844  1.00 97.83  ? 582  VAL B O   1 
ATOM 10766 C CB  . VAL B 1 582  ? 168.164 161.209 68.063  1.00 97.83  ? 582  VAL B CB  1 
ATOM 10767 C CG1 . VAL B 1 582  ? 166.921 161.291 67.183  1.00 97.83  ? 582  VAL B CG1 1 
ATOM 10768 C CG2 . VAL B 1 582  ? 167.892 160.333 69.269  1.00 97.83  ? 582  VAL B CG2 1 
ATOM 10769 N N   . SER B 1 583  ? 169.294 160.587 64.849  1.00 91.82  ? 583  SER B N   1 
ATOM 10770 C CA  . SER B 1 583  ? 169.360 161.104 63.490  1.00 91.82  ? 583  SER B CA  1 
ATOM 10771 C C   . SER B 1 583  ? 168.500 160.218 62.597  1.00 91.82  ? 583  SER B C   1 
ATOM 10772 O O   . SER B 1 583  ? 167.876 159.259 63.056  1.00 91.82  ? 583  SER B O   1 
ATOM 10773 C CB  . SER B 1 583  ? 170.809 161.172 62.994  1.00 91.82  ? 583  SER B CB  1 
ATOM 10774 O OG  . SER B 1 583  ? 171.476 159.934 63.173  1.00 91.82  ? 583  SER B OG  1 
ATOM 10775 N N   . LEU B 1 584  ? 168.458 160.560 61.308  1.00 86.76  ? 584  LEU B N   1 
ATOM 10776 C CA  . LEU B 1 584  ? 167.736 159.733 60.345  1.00 86.76  ? 584  LEU B CA  1 
ATOM 10777 C C   . LEU B 1 584  ? 168.483 158.438 60.060  1.00 86.76  ? 584  LEU B C   1 
ATOM 10778 O O   . LEU B 1 584  ? 167.864 157.378 59.918  1.00 86.76  ? 584  LEU B O   1 
ATOM 10779 C CB  . LEU B 1 584  ? 167.513 160.504 59.045  1.00 86.76  ? 584  LEU B CB  1 
ATOM 10780 C CG  . LEU B 1 584  ? 166.261 161.364 58.887  1.00 86.76  ? 584  LEU B CG  1 
ATOM 10781 C CD1 . LEU B 1 584  ? 166.397 162.676 59.635  1.00 86.76  ? 584  LEU B CD1 1 
ATOM 10782 C CD2 . LEU B 1 584  ? 166.011 161.624 57.417  1.00 86.76  ? 584  LEU B CD2 1 
ATOM 10783 N N   . ALA B 1 585  ? 169.814 158.506 59.969  1.00 94.01  ? 585  ALA B N   1 
ATOM 10784 C CA  . ALA B 1 585  ? 170.602 157.331 59.613  1.00 94.01  ? 585  ALA B CA  1 
ATOM 10785 C C   . ALA B 1 585  ? 170.651 156.314 60.745  1.00 94.01  ? 585  ALA B C   1 
ATOM 10786 O O   . ALA B 1 585  ? 170.844 155.121 60.491  1.00 94.01  ? 585  ALA B O   1 
ATOM 10787 C CB  . ALA B 1 585  ? 172.015 157.748 59.210  1.00 94.01  ? 585  ALA B CB  1 
ATOM 10788 N N   . GLN B 1 586  ? 170.471 156.759 61.992  1.00 98.64  ? 586  GLN B N   1 
ATOM 10789 C CA  . GLN B 1 586  ? 170.393 155.827 63.114  1.00 98.64  ? 586  GLN B CA  1 
ATOM 10790 C C   . GLN B 1 586  ? 169.113 154.999 63.070  1.00 98.64  ? 586  GLN B C   1 
ATOM 10791 O O   . GLN B 1 586  ? 169.074 153.896 63.627  1.00 98.64  ? 586  GLN B O   1 
ATOM 10792 C CB  . GLN B 1 586  ? 170.487 156.591 64.434  1.00 98.64  ? 586  GLN B CB  1 
ATOM 10793 C CG  . GLN B 1 586  ? 170.886 155.744 65.639  1.00 98.64  ? 586  GLN B CG  1 
ATOM 10794 C CD  . GLN B 1 586  ? 172.209 155.029 65.455  1.00 98.64  ? 586  GLN B CD  1 
ATOM 10795 O OE1 . GLN B 1 586  ? 172.251 153.812 65.286  1.00 98.64  ? 586  GLN B OE1 1 
ATOM 10796 N NE2 . GLN B 1 586  ? 173.300 155.781 65.506  1.00 98.64  ? 586  GLN B NE2 1 
ATOM 10797 N N   . GLY B 1 587  ? 168.062 155.515 62.429  1.00 100.40 ? 587  GLY B N   1 
ATOM 10798 C CA  . GLY B 1 587  ? 166.845 154.736 62.266  1.00 100.40 ? 587  GLY B CA  1 
ATOM 10799 C C   . GLY B 1 587  ? 167.024 153.534 61.356  1.00 100.40 ? 587  GLY B C   1 
ATOM 10800 O O   . GLY B 1 587  ? 166.571 152.432 61.676  1.00 100.40 ? 587  GLY B O   1 
ATOM 10801 N N   . GLU B 1 588  ? 167.692 153.722 60.220  1.00 97.31  ? 588  GLU B N   1 
ATOM 10802 C CA  . GLU B 1 588  ? 167.905 152.639 59.268  1.00 97.31  ? 588  GLU B CA  1 
ATOM 10803 C C   . GLU B 1 588  ? 169.246 151.936 59.441  1.00 97.31  ? 588  GLU B C   1 
ATOM 10804 O O   . GLU B 1 588  ? 169.546 151.015 58.676  1.00 97.31  ? 588  GLU B O   1 
ATOM 10805 C CB  . GLU B 1 588  ? 167.776 153.156 57.832  1.00 97.31  ? 588  GLU B CB  1 
ATOM 10806 C CG  . GLU B 1 588  ? 166.337 153.321 57.356  1.00 97.31  ? 588  GLU B CG  1 
ATOM 10807 C CD  . GLU B 1 588  ? 165.790 154.720 57.577  1.00 97.31  ? 588  GLU B CD  1 
ATOM 10808 O OE1 . GLU B 1 588  ? 166.563 155.610 57.983  1.00 97.31  ? 588  GLU B OE1 1 
ATOM 10809 O OE2 . GLU B 1 588  ? 164.584 154.929 57.339  1.00 97.31  ? 588  GLU B OE2 1 
ATOM 10810 N N   . ARG B 1 589  ? 170.065 152.349 60.407  1.00 101.89 ? 589  ARG B N   1 
ATOM 10811 C CA  . ARG B 1 589  ? 171.241 151.566 60.752  1.00 101.89 ? 589  ARG B CA  1 
ATOM 10812 C C   . ARG B 1 589  ? 170.874 150.265 61.448  1.00 101.89 ? 589  ARG B C   1 
ATOM 10813 O O   . ARG B 1 589  ? 171.489 149.229 61.171  1.00 101.89 ? 589  ARG B O   1 
ATOM 10814 C CB  . ARG B 1 589  ? 172.173 152.381 61.652  1.00 101.89 ? 589  ARG B CB  1 
ATOM 10815 C CG  . ARG B 1 589  ? 173.467 151.677 61.992  1.00 101.89 ? 589  ARG B CG  1 
ATOM 10816 C CD  . ARG B 1 589  ? 174.324 151.556 60.756  1.00 101.89 ? 589  ARG B CD  1 
ATOM 10817 N NE  . ARG B 1 589  ? 175.561 150.835 61.020  1.00 101.89 ? 589  ARG B NE  1 
ATOM 10818 C CZ  . ARG B 1 589  ? 175.688 149.518 60.907  1.00 101.89 ? 589  ARG B CZ  1 
ATOM 10819 N NH1 . ARG B 1 589  ? 174.659 148.784 60.506  1.00 101.89 ? 589  ARG B NH1 1 
ATOM 10820 N NH2 . ARG B 1 589  ? 176.850 148.940 61.170  1.00 101.89 ? 589  ARG B NH2 1 
ATOM 10821 N N   . LEU B 1 590  ? 169.876 150.294 62.330  1.00 98.78  ? 590  LEU B N   1 
ATOM 10822 C CA  . LEU B 1 590  ? 169.452 149.107 63.057  1.00 98.78  ? 590  LEU B CA  1 
ATOM 10823 C C   . LEU B 1 590  ? 168.347 148.337 62.351  1.00 98.78  ? 590  LEU B C   1 
ATOM 10824 O O   . LEU B 1 590  ? 168.100 147.177 62.699  1.00 98.78  ? 590  LEU B O   1 
ATOM 10825 C CB  . LEU B 1 590  ? 168.973 149.486 64.462  1.00 98.78  ? 590  LEU B CB  1 
ATOM 10826 C CG  . LEU B 1 590  ? 169.892 150.381 65.291  1.00 98.78  ? 590  LEU B CG  1 
ATOM 10827 C CD1 . LEU B 1 590  ? 169.329 150.521 66.690  1.00 98.78  ? 590  LEU B CD1 1 
ATOM 10828 C CD2 . LEU B 1 590  ? 171.301 149.830 65.336  1.00 98.78  ? 590  LEU B CD2 1 
ATOM 10829 N N   . ALA B 1 591  ? 167.685 148.949 61.367  1.00 92.51  ? 591  ALA B N   1 
ATOM 10830 C CA  . ALA B 1 591  ? 166.663 148.256 60.598  1.00 92.51  ? 591  ALA B CA  1 
ATOM 10831 C C   . ALA B 1 591  ? 167.249 147.272 59.597  1.00 92.51  ? 591  ALA B C   1 
ATOM 10832 O O   . ALA B 1 591  ? 166.496 146.479 59.023  1.00 92.51  ? 591  ALA B O   1 
ATOM 10833 C CB  . ALA B 1 591  ? 165.775 149.266 59.873  1.00 92.51  ? 591  ALA B CB  1 
ATOM 10834 N N   . GLN B 1 592  ? 168.557 147.315 59.359  1.00 93.71  ? 592  GLN B N   1 
ATOM 10835 C CA  . GLN B 1 592  ? 169.195 146.316 58.521  1.00 93.71  ? 592  GLN B CA  1 
ATOM 10836 C C   . GLN B 1 592  ? 169.240 144.977 59.244  1.00 93.71  ? 592  GLN B C   1 
ATOM 10837 O O   . GLN B 1 592  ? 169.275 144.913 60.475  1.00 93.71  ? 592  GLN B O   1 
ATOM 10838 C CB  . GLN B 1 592  ? 170.603 146.762 58.137  1.00 93.71  ? 592  GLN B CB  1 
ATOM 10839 C CG  . GLN B 1 592  ? 170.647 148.091 57.410  1.00 93.71  ? 592  GLN B CG  1 
ATOM 10840 C CD  . GLN B 1 592  ? 171.829 148.201 56.471  1.00 93.71  ? 592  GLN B CD  1 
ATOM 10841 O OE1 . GLN B 1 592  ? 172.235 147.221 55.847  1.00 93.71  ? 592  GLN B OE1 1 
ATOM 10842 N NE2 . GLN B 1 592  ? 172.384 149.400 56.357  1.00 93.71  ? 592  GLN B NE2 1 
ATOM 10843 N N   . THR B 1 593  ? 169.250 143.897 58.460  1.00 88.94  ? 593  THR B N   1 
ATOM 10844 C CA  . THR B 1 593  ? 169.097 142.555 59.010  1.00 88.94  ? 593  THR B CA  1 
ATOM 10845 C C   . THR B 1 593  ? 170.371 142.073 59.707  1.00 88.94  ? 593  THR B C   1 
ATOM 10846 O O   . THR B 1 593  ? 170.330 141.091 60.456  1.00 88.94  ? 593  THR B O   1 
ATOM 10847 C CB  . THR B 1 593  ? 168.676 141.608 57.878  1.00 88.94  ? 593  THR B CB  1 
ATOM 10848 O OG1 . THR B 1 593  ? 167.711 142.274 57.055  1.00 88.94  ? 593  THR B OG1 1 
ATOM 10849 C CG2 . THR B 1 593  ? 167.996 140.357 58.416  1.00 88.94  ? 593  THR B CG2 1 
ATOM 10850 N N   . CYS B 1 594  ? 171.496 142.762 59.502  1.00 86.17  ? 594  CYS B N   1 
ATOM 10851 C CA  . CYS B 1 594  ? 172.740 142.365 60.154  1.00 86.17  ? 594  CYS B CA  1 
ATOM 10852 C C   . CYS B 1 594  ? 172.687 142.610 61.657  1.00 86.17  ? 594  CYS B C   1 
ATOM 10853 O O   . CYS B 1 594  ? 173.251 141.836 62.438  1.00 86.17  ? 594  CYS B O   1 
ATOM 10854 C CB  . CYS B 1 594  ? 173.919 143.109 59.524  1.00 86.17  ? 594  CYS B CB  1 
ATOM 10855 S SG  . CYS B 1 594  ? 173.888 144.899 59.744  1.00 86.17  ? 594  CYS B SG  1 
ATOM 10856 N N   . LEU B 1 595  ? 171.995 143.669 62.083  1.00 82.36  ? 595  LEU B N   1 
ATOM 10857 C CA  . LEU B 1 595  ? 171.911 144.038 63.490  1.00 82.36  ? 595  LEU B CA  1 
ATOM 10858 C C   . LEU B 1 595  ? 170.572 143.732 64.134  1.00 82.36  ? 595  LEU B C   1 
ATOM 10859 O O   . LEU B 1 595  ? 170.492 143.716 65.364  1.00 82.36  ? 595  LEU B O   1 
ATOM 10860 C CB  . LEU B 1 595  ? 172.188 145.537 63.673  1.00 82.36  ? 595  LEU B CB  1 
ATOM 10861 C CG  . LEU B 1 595  ? 173.627 146.037 63.676  1.00 82.36  ? 595  LEU B CG  1 
ATOM 10862 C CD1 . LEU B 1 595  ? 173.645 147.522 63.462  1.00 82.36  ? 595  LEU B CD1 1 
ATOM 10863 C CD2 . LEU B 1 595  ? 174.249 145.716 65.009  1.00 82.36  ? 595  LEU B CD2 1 
ATOM 10864 N N   . THR B 1 596  ? 169.522 143.514 63.350  1.00 71.47  ? 596  THR B N   1 
ATOM 10865 C CA  . THR B 1 596  ? 168.183 143.465 63.915  1.00 71.47  ? 596  THR B CA  1 
ATOM 10866 C C   . THR B 1 596  ? 167.933 142.153 64.659  1.00 71.47  ? 596  THR B C   1 
ATOM 10867 O O   . THR B 1 596  ? 167.136 142.128 65.600  1.00 71.47  ? 596  THR B O   1 
ATOM 10868 C CB  . THR B 1 596  ? 167.175 143.714 62.783  1.00 71.47  ? 596  THR B CB  1 
ATOM 10869 O OG1 . THR B 1 596  ? 167.445 144.999 62.212  1.00 71.47  ? 596  THR B OG1 1 
ATOM 10870 C CG2 . THR B 1 596  ? 165.748 143.770 63.280  1.00 71.47  ? 596  THR B CG2 1 
ATOM 10871 N N   . GLN B 1 597  ? 168.666 141.084 64.329  1.00 75.49  ? 597  GLN B N   1 
ATOM 10872 C CA  . GLN B 1 597  ? 168.460 139.818 65.035  1.00 75.49  ? 597  GLN B CA  1 
ATOM 10873 C C   . GLN B 1 597  ? 169.008 139.826 66.466  1.00 75.49  ? 597  GLN B C   1 
ATOM 10874 O O   . GLN B 1 597  ? 168.223 139.590 67.405  1.00 75.49  ? 597  GLN B O   1 
ATOM 10875 C CB  . GLN B 1 597  ? 169.010 138.659 64.196  1.00 75.49  ? 597  GLN B CB  1 
ATOM 10876 C CG  . GLN B 1 597  ? 168.457 138.569 62.772  1.00 75.49  ? 597  GLN B CG  1 
ATOM 10877 C CD  . GLN B 1 597  ? 167.108 137.885 62.679  1.00 75.49  ? 597  GLN B CD  1 
ATOM 10878 O OE1 . GLN B 1 597  ? 166.082 138.528 62.474  1.00 75.49  ? 597  GLN B OE1 1 
ATOM 10879 N NE2 . GLN B 1 597  ? 167.109 136.568 62.812  1.00 75.49  ? 597  GLN B NE2 1 
ATOM 10880 N N   . PRO B 1 598  ? 170.339 140.091 66.730  1.00 67.00  ? 598  PRO B N   1 
ATOM 10881 C CA  . PRO B 1 598  ? 170.828 139.879 68.102  1.00 67.00  ? 598  PRO B CA  1 
ATOM 10882 C C   . PRO B 1 598  ? 170.372 140.929 69.107  1.00 67.00  ? 598  PRO B C   1 
ATOM 10883 O O   . PRO B 1 598  ? 170.188 140.600 70.286  1.00 67.00  ? 598  PRO B O   1 
ATOM 10884 C CB  . PRO B 1 598  ? 172.358 139.901 67.947  1.00 67.00  ? 598  PRO B CB  1 
ATOM 10885 C CG  . PRO B 1 598  ? 172.626 139.992 66.499  1.00 67.00  ? 598  PRO B CG  1 
ATOM 10886 C CD  . PRO B 1 598  ? 171.435 140.634 65.907  1.00 67.00  ? 598  PRO B CD  1 
ATOM 10887 N N   . LEU B 1 599  ? 170.198 142.181 68.661  1.00 64.59  ? 599  LEU B N   1 
ATOM 10888 C CA  . LEU B 1 599  ? 169.692 143.231 69.542  1.00 64.59  ? 599  LEU B CA  1 
ATOM 10889 C C   . LEU B 1 599  ? 168.298 142.893 70.032  1.00 64.59  ? 599  LEU B C   1 
ATOM 10890 O O   . LEU B 1 599  ? 168.000 143.002 71.229  1.00 64.59  ? 599  LEU B O   1 
ATOM 10891 C CB  . LEU B 1 599  ? 169.652 144.571 68.814  1.00 64.59  ? 599  LEU B CB  1 
ATOM 10892 C CG  . LEU B 1 599  ? 170.928 145.222 68.308  1.00 64.59  ? 599  LEU B CG  1 
ATOM 10893 C CD1 . LEU B 1 599  ? 170.638 146.678 67.969  1.00 64.59  ? 599  LEU B CD1 1 
ATOM 10894 C CD2 . LEU B 1 599  ? 172.043 145.093 69.324  1.00 64.59  ? 599  LEU B CD2 1 
ATOM 10895 N N   . LEU B 1 600  ? 167.442 142.453 69.111  1.00 55.21  ? 600  LEU B N   1 
ATOM 10896 C CA  . LEU B 1 600  ? 166.078 142.114 69.471  1.00 55.21  ? 600  LEU B CA  1 
ATOM 10897 C C   . LEU B 1 600  ? 166.053 140.877 70.348  1.00 55.21  ? 600  LEU B C   1 
ATOM 10898 O O   . LEU B 1 600  ? 165.264 140.817 71.292  1.00 55.21  ? 600  LEU B O   1 
ATOM 10899 C CB  . LEU B 1 600  ? 165.238 141.946 68.205  1.00 55.21  ? 600  LEU B CB  1 
ATOM 10900 C CG  . LEU B 1 600  ? 163.712 142.066 68.167  1.00 55.21  ? 600  LEU B CG  1 
ATOM 10901 C CD1 . LEU B 1 600  ? 163.288 142.270 66.736  1.00 55.21  ? 600  LEU B CD1 1 
ATOM 10902 C CD2 . LEU B 1 600  ? 163.010 140.847 68.696  1.00 55.21  ? 600  LEU B CD2 1 
ATOM 10903 N N   . PHE B 1 601  ? 166.952 139.914 70.105  1.00 61.98  ? 601  PHE B N   1 
ATOM 10904 C CA  . PHE B 1 601  ? 167.007 138.747 70.987  1.00 61.98  ? 601  PHE B CA  1 
ATOM 10905 C C   . PHE B 1 601  ? 167.427 139.124 72.406  1.00 61.98  ? 601  PHE B C   1 
ATOM 10906 O O   . PHE B 1 601  ? 166.837 138.637 73.382  1.00 61.98  ? 601  PHE B O   1 
ATOM 10907 C CB  . PHE B 1 601  ? 167.949 137.682 70.436  1.00 61.98  ? 601  PHE B CB  1 
ATOM 10908 C CG  . PHE B 1 601  ? 168.311 136.628 71.446  1.00 61.98  ? 601  PHE B CG  1 
ATOM 10909 C CD1 . PHE B 1 601  ? 167.370 135.718 71.885  1.00 61.98  ? 601  PHE B CD1 1 
ATOM 10910 C CD2 . PHE B 1 601  ? 169.591 136.557 71.964  1.00 61.98  ? 601  PHE B CD2 1 
ATOM 10911 C CE1 . PHE B 1 601  ? 167.705 134.756 72.817  1.00 61.98  ? 601  PHE B CE1 1 
ATOM 10912 C CE2 . PHE B 1 601  ? 169.919 135.601 72.898  1.00 61.98  ? 601  PHE B CE2 1 
ATOM 10913 C CZ  . PHE B 1 601  ? 168.977 134.700 73.321  1.00 61.98  ? 601  PHE B CZ  1 
ATOM 10914 N N   . SER B 1 602  ? 168.432 139.999 72.540  1.00 54.98  ? 602  SER B N   1 
ATOM 10915 C CA  . SER B 1 602  ? 168.886 140.411 73.867  1.00 54.98  ? 602  SER B CA  1 
ATOM 10916 C C   . SER B 1 602  ? 167.812 141.199 74.603  1.00 54.98  ? 602  SER B C   1 
ATOM 10917 O O   . SER B 1 602  ? 167.613 141.001 75.809  1.00 54.98  ? 602  SER B O   1 
ATOM 10918 C CB  . SER B 1 602  ? 170.164 141.232 73.756  1.00 54.98  ? 602  SER B CB  1 
ATOM 10919 O OG  . SER B 1 602  ? 171.185 140.493 73.121  1.00 54.98  ? 602  SER B OG  1 
ATOM 10920 N N   . VAL B 1 603  ? 167.094 142.068 73.883  1.00 45.27  ? 603  VAL B N   1 
ATOM 10921 C CA  . VAL B 1 603  ? 166.022 142.851 74.490  1.00 45.27  ? 603  VAL B CA  1 
ATOM 10922 C C   . VAL B 1 603  ? 164.897 141.945 74.975  1.00 45.27  ? 603  VAL B C   1 
ATOM 10923 O O   . VAL B 1 603  ? 164.408 142.105 76.100  1.00 45.27  ? 603  VAL B O   1 
ATOM 10924 C CB  . VAL B 1 603  ? 165.522 143.915 73.496  1.00 45.27  ? 603  VAL B CB  1 
ATOM 10925 C CG1 . VAL B 1 603  ? 164.150 144.442 73.877  1.00 45.27  ? 603  VAL B CG1 1 
ATOM 10926 C CG2 . VAL B 1 603  ? 166.505 145.045 73.426  1.00 45.27  ? 603  VAL B CG2 1 
ATOM 10927 N N   . GLU B 1 604  ? 164.494 140.960 74.161  1.00 49.86  ? 604  GLU B N   1 
ATOM 10928 C CA  . GLU B 1 604  ? 163.400 140.091 74.588  1.00 49.86  ? 604  GLU B CA  1 
ATOM 10929 C C   . GLU B 1 604  ? 163.809 139.188 75.739  1.00 49.86  ? 604  GLU B C   1 
ATOM 10930 O O   . GLU B 1 604  ? 162.990 138.921 76.627  1.00 49.86  ? 604  GLU B O   1 
ATOM 10931 C CB  . GLU B 1 604  ? 162.872 139.241 73.432  1.00 49.86  ? 604  GLU B CB  1 
ATOM 10932 C CG  . GLU B 1 604  ? 162.389 140.004 72.213  1.00 49.86  ? 604  GLU B CG  1 
ATOM 10933 C CD  . GLU B 1 604  ? 160.992 140.562 72.301  1.00 49.86  ? 604  GLU B CD  1 
ATOM 10934 O OE1 . GLU B 1 604  ? 160.636 141.168 73.328  1.00 49.86  ? 604  GLU B OE1 1 
ATOM 10935 O OE2 . GLU B 1 604  ? 160.252 140.418 71.307  1.00 49.86  ? 604  GLU B OE2 1 
ATOM 10936 N N   . TYR B 1 605  ? 165.068 138.742 75.767  1.00 53.77  ? 605  TYR B N   1 
ATOM 10937 C CA  . TYR B 1 605  ? 165.518 137.955 76.910  1.00 53.77  ? 605  TYR B CA  1 
ATOM 10938 C C   . TYR B 1 605  ? 165.600 138.799 78.177  1.00 53.77  ? 605  TYR B C   1 
ATOM 10939 O O   . TYR B 1 605  ? 165.286 138.306 79.267  1.00 53.77  ? 605  TYR B O   1 
ATOM 10940 C CB  . TYR B 1 605  ? 166.862 137.299 76.614  1.00 53.77  ? 605  TYR B CB  1 
ATOM 10941 C CG  . TYR B 1 605  ? 167.443 136.586 77.804  1.00 53.77  ? 605  TYR B CG  1 
ATOM 10942 C CD1 . TYR B 1 605  ? 166.730 135.599 78.468  1.00 53.77  ? 605  TYR B CD1 1 
ATOM 10943 C CD2 . TYR B 1 605  ? 168.704 136.907 78.268  1.00 53.77  ? 605  TYR B CD2 1 
ATOM 10944 C CE1 . TYR B 1 605  ? 167.259 134.960 79.567  1.00 53.77  ? 605  TYR B CE1 1 
ATOM 10945 C CE2 . TYR B 1 605  ? 169.245 136.270 79.361  1.00 53.77  ? 605  TYR B CE2 1 
ATOM 10946 C CZ  . TYR B 1 605  ? 168.521 135.299 80.006  1.00 53.77  ? 605  TYR B CZ  1 
ATOM 10947 O OH  . TYR B 1 605  ? 169.073 134.670 81.096  1.00 53.77  ? 605  TYR B OH  1 
ATOM 10948 N N   . ALA B 1 606  ? 166.035 140.056 78.047  1.00 41.80  ? 606  ALA B N   1 
ATOM 10949 C CA  . ALA B 1 606  ? 166.191 140.930 79.235  1.00 41.80  ? 606  ALA B CA  1 
ATOM 10950 C C   . ALA B 1 606  ? 164.809 141.319 79.768  1.00 41.80  ? 606  ALA B C   1 
ATOM 10951 O O   . ALA B 1 606  ? 164.673 141.474 80.997  1.00 41.80  ? 606  ALA B O   1 
ATOM 10952 C CB  . ALA B 1 606  ? 167.016 142.143 78.888  1.00 41.80  ? 606  ALA B CB  1 
ATOM 10953 N N   . LEU B 1 607  ? 163.826 141.463 78.875  1.00 33.32  ? 607  LEU B N   1 
ATOM 10954 C CA  . LEU B 1 607  ? 162.442 141.809 79.297  1.00 33.32  ? 607  LEU B CA  1 
ATOM 10955 C C   . LEU B 1 607  ? 161.798 140.573 79.929  1.00 33.32  ? 607  LEU B C   1 
ATOM 10956 O O   . LEU B 1 607  ? 161.049 140.737 80.909  1.00 33.32  ? 607  LEU B O   1 
ATOM 10957 C CB  . LEU B 1 607  ? 161.646 142.267 78.072  1.00 33.32  ? 607  LEU B CB  1 
ATOM 10958 C CG  . LEU B 1 607  ? 161.124 143.702 78.124  1.00 33.32  ? 607  LEU B CG  1 
ATOM 10959 C CD1 . LEU B 1 607  ? 161.141 144.238 79.547  1.00 33.32  ? 607  LEU B CD1 1 
ATOM 10960 C CD2 . LEU B 1 607  ? 161.933 144.603 77.205  1.00 33.32  ? 607  LEU B CD2 1 
ATOM 10961 N N   . ALA B 1 608  ? 162.069 139.390 79.374  1.00 34.40  ? 608  ALA B N   1 
ATOM 10962 C CA  . ALA B 1 608  ? 161.537 138.141 79.964  1.00 34.40  ? 608  ALA B CA  1 
ATOM 10963 C C   . ALA B 1 608  ? 162.120 137.971 81.370  1.00 34.40  ? 608  ALA B C   1 
ATOM 10964 O O   . ALA B 1 608  ? 161.344 137.647 82.291  1.00 34.40  ? 608  ALA B O   1 
ATOM 10965 C CB  . ALA B 1 608  ? 161.870 136.965 79.083  1.00 34.40  ? 608  ALA B CB  1 
ATOM 10966 N N   . GLN B 1 609  ? 163.431 138.194 81.524  1.00 35.31  ? 609  GLN B N   1 
ATOM 10967 C CA  . GLN B 1 609  ? 164.044 138.079 82.840  1.00 35.31  ? 609  GLN B CA  1 
ATOM 10968 C C   . GLN B 1 609  ? 163.398 139.033 83.834  1.00 35.31  ? 609  GLN B C   1 
ATOM 10969 O O   . GLN B 1 609  ? 163.240 138.696 85.012  1.00 35.31  ? 609  GLN B O   1 
ATOM 10970 C CB  . GLN B 1 609  ? 165.540 138.349 82.742  1.00 35.31  ? 609  GLN B CB  1 
ATOM 10971 C CG  . GLN B 1 609  ? 166.325 137.709 83.847  1.00 35.31  ? 609  GLN B CG  1 
ATOM 10972 C CD  . GLN B 1 609  ? 166.138 136.216 83.875  1.00 35.31  ? 609  GLN B CD  1 
ATOM 10973 O OE1 . GLN B 1 609  ? 165.778 135.643 84.902  1.00 35.31  ? 609  GLN B OE1 1 
ATOM 10974 N NE2 . GLN B 1 609  ? 166.382 135.570 82.742  1.00 35.31  ? 609  GLN B NE2 1 
ATOM 10975 N N   . LEU B 1 610  ? 163.032 140.232 83.373  1.00 34.07  ? 610  LEU B N   1 
ATOM 10976 C CA  . LEU B 1 610  ? 162.440 141.235 84.254  1.00 34.07  ? 610  LEU B CA  1 
ATOM 10977 C C   . LEU B 1 610  ? 161.052 140.821 84.706  1.00 34.07  ? 610  LEU B C   1 
ATOM 10978 O O   . LEU B 1 610  ? 160.747 140.853 85.899  1.00 34.07  ? 610  LEU B O   1 
ATOM 10979 C CB  . LEU B 1 610  ? 162.376 142.582 83.541  1.00 34.07  ? 610  LEU B CB  1 
ATOM 10980 C CG  . LEU B 1 610  ? 161.989 143.793 84.373  1.00 34.07  ? 610  LEU B CG  1 
ATOM 10981 C CD1 . LEU B 1 610  ? 163.155 144.154 85.233  1.00 34.07  ? 610  LEU B CD1 1 
ATOM 10982 C CD2 . LEU B 1 610  ? 161.594 144.954 83.490  1.00 34.07  ? 610  LEU B CD2 1 
ATOM 10983 N N   . TRP B 1 611  ? 160.209 140.394 83.764  1.00 30.55  ? 611  TRP B N   1 
ATOM 10984 C CA  . TRP B 1 611  ? 158.822 140.055 84.057  1.00 30.55  ? 611  TRP B CA  1 
ATOM 10985 C C   . TRP B 1 611  ? 158.676 138.822 84.940  1.00 30.55  ? 611  TRP B C   1 
ATOM 10986 O O   . TRP B 1 611  ? 157.583 138.584 85.456  1.00 30.55  ? 611  TRP B O   1 
ATOM 10987 C CB  . TRP B 1 611  ? 158.061 139.808 82.762  1.00 30.55  ? 611  TRP B CB  1 
ATOM 10988 C CG  . TRP B 1 611  ? 157.298 140.960 82.230  1.00 30.55  ? 611  TRP B CG  1 
ATOM 10989 C CD1 . TRP B 1 611  ? 157.576 141.672 81.108  1.00 30.55  ? 611  TRP B CD1 1 
ATOM 10990 C CD2 . TRP B 1 611  ? 156.106 141.515 82.771  1.00 30.55  ? 611  TRP B CD2 1 
ATOM 10991 N NE1 . TRP B 1 611  ? 156.637 142.646 80.920  1.00 30.55  ? 611  TRP B NE1 1 
ATOM 10992 C CE2 . TRP B 1 611  ? 155.721 142.570 81.932  1.00 30.55  ? 611  TRP B CE2 1 
ATOM 10993 C CE3 . TRP B 1 611  ? 155.329 141.227 83.891  1.00 30.55  ? 611  TRP B CE3 1 
ATOM 10994 C CZ2 . TRP B 1 611  ? 154.600 143.336 82.174  1.00 30.55  ? 611  TRP B CZ2 1 
ATOM 10995 C CZ3 . TRP B 1 611  ? 154.215 141.987 84.129  1.00 30.55  ? 611  TRP B CZ3 1 
ATOM 10996 C CH2 . TRP B 1 611  ? 153.861 143.031 83.276  1.00 30.55  ? 611  TRP B CH2 1 
ATOM 10997 N N   . LEU B 1 612  ? 159.726 138.007 85.087  1.00 33.84  ? 612  LEU B N   1 
ATOM 10998 C CA  . LEU B 1 612  ? 159.653 136.856 85.983  1.00 33.84  ? 612  LEU B CA  1 
ATOM 10999 C C   . LEU B 1 612  ? 159.803 137.262 87.441  1.00 33.84  ? 612  LEU B C   1 
ATOM 11000 O O   . LEU B 1 612  ? 159.164 136.671 88.316  1.00 33.84  ? 612  LEU B O   1 
ATOM 11001 C CB  . LEU B 1 612  ? 160.724 135.822 85.634  1.00 33.84  ? 612  LEU B CB  1 
ATOM 11002 C CG  . LEU B 1 612  ? 160.483 134.895 84.447  1.00 33.84  ? 612  LEU B CG  1 
ATOM 11003 C CD1 . LEU B 1 612  ? 161.475 133.746 84.451  1.00 33.84  ? 612  LEU B CD1 1 
ATOM 11004 C CD2 . LEU B 1 612  ? 159.059 134.384 84.434  1.00 33.84  ? 612  LEU B CD2 1 
ATOM 11005 N N   . SER B 1 613  ? 160.641 138.261 87.723  1.00 31.79  ? 613  SER B N   1 
ATOM 11006 C CA  . SER B 1 613  ? 160.953 138.598 89.105  1.00 31.79  ? 613  SER B CA  1 
ATOM 11007 C C   . SER B 1 613  ? 159.812 139.311 89.811  1.00 31.79  ? 613  SER B C   1 
ATOM 11008 O O   . SER B 1 613  ? 159.838 139.420 91.039  1.00 31.79  ? 613  SER B O   1 
ATOM 11009 C CB  . SER B 1 613  ? 162.209 139.458 89.166  1.00 31.79  ? 613  SER B CB  1 
ATOM 11010 O OG  . SER B 1 613  ? 162.066 140.604 88.355  1.00 31.79  ? 613  SER B OG  1 
ATOM 11011 N N   . TRP B 1 614  ? 158.810 139.787 89.082  1.00 27.36  ? 614  TRP B N   1 
ATOM 11012 C CA  . TRP B 1 614  ? 157.676 140.449 89.703  1.00 27.36  ? 614  TRP B CA  1 
ATOM 11013 C C   . TRP B 1 614  ? 156.550 139.481 90.008  1.00 27.36  ? 614  TRP B C   1 
ATOM 11014 O O   . TRP B 1 614  ? 155.474 139.918 90.423  1.00 27.36  ? 614  TRP B O   1 
ATOM 11015 C CB  . TRP B 1 614  ? 157.144 141.578 88.822  1.00 27.36  ? 614  TRP B CB  1 
ATOM 11016 C CG  . TRP B 1 614  ? 158.137 142.637 88.485  1.00 27.36  ? 614  TRP B CG  1 
ATOM 11017 C CD1 . TRP B 1 614  ? 159.345 142.850 89.066  1.00 27.36  ? 614  TRP B CD1 1 
ATOM 11018 C CD2 . TRP B 1 614  ? 157.999 143.636 87.475  1.00 27.36  ? 614  TRP B CD2 1 
ATOM 11019 N NE1 . TRP B 1 614  ? 159.974 143.907 88.472  1.00 27.36  ? 614  TRP B NE1 1 
ATOM 11020 C CE2 . TRP B 1 614  ? 159.163 144.408 87.492  1.00 27.36  ? 614  TRP B CE2 1 
ATOM 11021 C CE3 . TRP B 1 614  ? 157.002 143.948 86.555  1.00 27.36  ? 614  TRP B CE3 1 
ATOM 11022 C CZ2 . TRP B 1 614  ? 159.356 145.467 86.630  1.00 27.36  ? 614  TRP B CZ2 1 
ATOM 11023 C CZ3 . TRP B 1 614  ? 157.196 144.997 85.707  1.00 27.36  ? 614  TRP B CZ3 1 
ATOM 11024 C CH2 . TRP B 1 614  ? 158.360 145.745 85.746  1.00 27.36  ? 614  TRP B CH2 1 
ATOM 11025 N N   . GLY B 1 615  ? 156.765 138.185 89.797  1.00 32.32  ? 615  GLY B N   1 
ATOM 11026 C CA  . GLY B 1 615  ? 155.789 137.181 90.177  1.00 32.32  ? 615  GLY B CA  1 
ATOM 11027 C C   . GLY B 1 615  ? 154.857 136.715 89.078  1.00 32.32  ? 615  GLY B C   1 
ATOM 11028 O O   . GLY B 1 615  ? 153.633 136.718 89.244  1.00 32.32  ? 615  GLY B O   1 
ATOM 11029 N N   . ILE B 1 616  ? 155.427 136.299 87.953  1.00 36.50  ? 616  ILE B N   1 
ATOM 11030 C CA  . ILE B 1 616  ? 154.676 135.759 86.827  1.00 36.50  ? 616  ILE B CA  1 
ATOM 11031 C C   . ILE B 1 616  ? 155.139 134.340 86.559  1.00 36.50  ? 616  ILE B C   1 
ATOM 11032 O O   . ILE B 1 616  ? 156.323 134.105 86.297  1.00 36.50  ? 616  ILE B O   1 
ATOM 11033 C CB  . ILE B 1 616  ? 154.831 136.622 85.570  1.00 36.50  ? 616  ILE B CB  1 
ATOM 11034 C CG1 . ILE B 1 616  ? 154.327 138.032 85.831  1.00 36.50  ? 616  ILE B CG1 1 
ATOM 11035 C CG2 . ILE B 1 616  ? 154.116 135.989 84.418  1.00 36.50  ? 616  ILE B CG2 1 
ATOM 11036 C CD1 . ILE B 1 616  ? 152.878 138.039 86.187  1.00 36.50  ? 616  ILE B CD1 1 
ATOM 11037 N N   . THR B 1 617  ? 154.201 133.402 86.604  1.00 40.90  ? 617  THR B N   1 
ATOM 11038 C CA  . THR B 1 617  ? 154.457 132.020 86.232  1.00 40.90  ? 617  THR B CA  1 
ATOM 11039 C C   . THR B 1 617  ? 153.814 131.758 84.880  1.00 40.90  ? 617  THR B C   1 
ATOM 11040 O O   . THR B 1 617  ? 152.579 131.700 84.792  1.00 40.90  ? 617  THR B O   1 
ATOM 11041 C CB  . THR B 1 617  ? 153.894 131.069 87.285  1.00 40.90  ? 617  THR B CB  1 
ATOM 11042 O OG1 . THR B 1 617  ? 152.524 131.401 87.534  1.00 40.90  ? 617  THR B OG1 1 
ATOM 11043 C CG2 . THR B 1 617  ? 154.680 131.178 88.578  1.00 40.90  ? 617  THR B CG2 1 
ATOM 11044 N N   . PRO B 1 618  ? 154.586 131.620 83.809  1.00 42.57  ? 618  PRO B N   1 
ATOM 11045 C CA  . PRO B 1 618  ? 153.988 131.413 82.489  1.00 42.57  ? 618  PRO B CA  1 
ATOM 11046 C C   . PRO B 1 618  ? 153.470 129.997 82.306  1.00 42.57  ? 618  PRO B C   1 
ATOM 11047 O O   . PRO B 1 618  ? 153.942 129.049 82.934  1.00 42.57  ? 618  PRO B O   1 
ATOM 11048 C CB  . PRO B 1 618  ? 155.147 131.704 81.531  1.00 42.57  ? 618  PRO B CB  1 
ATOM 11049 C CG  . PRO B 1 618  ? 156.360 131.440 82.312  1.00 42.57  ? 618  PRO B CG  1 
ATOM 11050 C CD  . PRO B 1 618  ? 156.050 131.738 83.744  1.00 42.57  ? 618  PRO B CD  1 
ATOM 11051 N N   . THR B 1 619  ? 152.480 129.864 81.426  1.00 48.99  ? 619  THR B N   1 
ATOM 11052 C CA  . THR B 1 619  ? 151.929 128.558 81.081  1.00 48.99  ? 619  THR B CA  1 
ATOM 11053 C C   . THR B 1 619  ? 152.142 128.201 79.620  1.00 48.99  ? 619  THR B C   1 
ATOM 11054 O O   . THR B 1 619  ? 152.583 127.088 79.320  1.00 48.99  ? 619  THR B O   1 
ATOM 11055 C CB  . THR B 1 619  ? 150.430 128.497 81.411  1.00 48.99  ? 619  THR B CB  1 
ATOM 11056 O OG1 . THR B 1 619  ? 149.764 129.610 80.812  1.00 48.99  ? 619  THR B OG1 1 
ATOM 11057 C CG2 . THR B 1 619  ? 150.203 128.528 82.903  1.00 48.99  ? 619  THR B CG2 1 
ATOM 11058 N N   . VAL B 1 620  ? 151.842 129.110 78.699  1.00 46.84  ? 620  VAL B N   1 
ATOM 11059 C CA  . VAL B 1 620  ? 151.936 128.857 77.267  1.00 46.84  ? 620  VAL B CA  1 
ATOM 11060 C C   . VAL B 1 620  ? 152.907 129.870 76.673  1.00 46.84  ? 620  VAL B C   1 
ATOM 11061 O O   . VAL B 1 620  ? 153.003 131.002 77.156  1.00 46.84  ? 620  VAL B O   1 
ATOM 11062 C CB  . VAL B 1 620  ? 150.534 128.905 76.607  1.00 46.84  ? 620  VAL B CB  1 
ATOM 11063 C CG1 . VAL B 1 620  ? 149.904 130.279 76.677  1.00 46.84  ? 620  VAL B CG1 1 
ATOM 11064 C CG2 . VAL B 1 620  ? 150.565 128.410 75.179  1.00 46.84  ? 620  VAL B CG2 1 
ATOM 11065 N N   . MET B 1 621  ? 153.698 129.442 75.687  1.00 52.00  ? 621  MET B N   1 
ATOM 11066 C CA  . MET B 1 621  ? 154.777 130.271 75.137  1.00 52.00  ? 621  MET B CA  1 
ATOM 11067 C C   . MET B 1 621  ? 154.824 130.076 73.625  1.00 52.00  ? 621  MET B C   1 
ATOM 11068 O O   . MET B 1 621  ? 155.483 129.153 73.147  1.00 52.00  ? 621  MET B O   1 
ATOM 11069 C CB  . MET B 1 621  ? 156.114 129.898 75.758  1.00 52.00  ? 621  MET B CB  1 
ATOM 11070 C CG  . MET B 1 621  ? 156.272 130.190 77.222  1.00 52.00  ? 621  MET B CG  1 
ATOM 11071 S SD  . MET B 1 621  ? 157.865 129.607 77.770  1.00 52.00  ? 621  MET B SD  1 
ATOM 11072 C CE  . MET B 1 621  ? 158.865 130.811 76.933  1.00 52.00  ? 621  MET B CE  1 
ATOM 11073 N N   . ILE B 1 622  ? 154.183 130.958 72.868  1.00 44.18  ? 622  ILE B N   1 
ATOM 11074 C CA  . ILE B 1 622  ? 154.189 130.846 71.424  1.00 44.18  ? 622  ILE B CA  1 
ATOM 11075 C C   . ILE B 1 622  ? 155.258 131.785 70.877  1.00 44.18  ? 622  ILE B C   1 
ATOM 11076 O O   . ILE B 1 622  ? 155.960 132.458 71.621  1.00 44.18  ? 622  ILE B O   1 
ATOM 11077 C CB  . ILE B 1 622  ? 152.810 131.136 70.802  1.00 44.18  ? 622  ILE B CB  1 
ATOM 11078 C CG1 . ILE B 1 622  ? 152.356 132.548 71.052  1.00 44.18  ? 622  ILE B CG1 1 
ATOM 11079 C CG2 . ILE B 1 622  ? 151.769 130.355 71.525  1.00 44.18  ? 622  ILE B CG2 1 
ATOM 11080 C CD1 . ILE B 1 622  ? 151.126 132.871 70.234  1.00 44.18  ? 622  ILE B CD1 1 
ATOM 11081 N N   . GLY B 1 623  ? 155.428 131.791 69.555  1.00 51.35  ? 623  GLY B N   1 
ATOM 11082 C CA  . GLY B 1 623  ? 156.391 132.672 68.929  1.00 51.35  ? 623  GLY B CA  1 
ATOM 11083 C C   . GLY B 1 623  ? 155.878 133.196 67.603  1.00 51.35  ? 623  GLY B C   1 
ATOM 11084 O O   . GLY B 1 623  ? 154.803 132.818 67.141  1.00 51.35  ? 623  GLY B O   1 
ATOM 11085 N N   . HIS B 1 624  ? 156.653 134.107 67.012  1.00 67.42  ? 624  HIS B N   1 
ATOM 11086 C CA  . HIS B 1 624  ? 156.381 134.577 65.652  1.00 67.42  ? 624  HIS B CA  1 
ATOM 11087 C C   . HIS B 1 624  ? 157.709 135.018 65.032  1.00 67.42  ? 624  HIS B C   1 
ATOM 11088 O O   . HIS B 1 624  ? 158.151 136.148 65.245  1.00 67.42  ? 624  HIS B O   1 
ATOM 11089 C CB  . HIS B 1 624  ? 155.359 135.701 65.655  1.00 67.42  ? 624  HIS B CB  1 
ATOM 11090 C CG  . HIS B 1 624  ? 154.929 136.135 64.290  1.00 67.42  ? 624  HIS B CG  1 
ATOM 11091 N ND1 . HIS B 1 624  ? 155.651 137.027 63.529  1.00 67.42  ? 624  HIS B ND1 1 
ATOM 11092 C CD2 . HIS B 1 624  ? 153.848 135.799 63.549  1.00 67.42  ? 624  HIS B CD2 1 
ATOM 11093 C CE1 . HIS B 1 624  ? 155.031 137.225 62.380  1.00 67.42  ? 624  HIS B CE1 1 
ATOM 11094 N NE2 . HIS B 1 624  ? 153.935 136.490 62.367  1.00 67.42  ? 624  HIS B NE2 1 
ATOM 11095 N N   . SER B 1 625  ? 158.357 134.081 64.328  1.00 73.63  ? 625  SER B N   1 
ATOM 11096 C CA  . SER B 1 625  ? 159.508 134.227 63.427  1.00 73.63  ? 625  SER B CA  1 
ATOM 11097 C C   . SER B 1 625  ? 160.836 134.528 64.117  1.00 73.63  ? 625  SER B C   1 
ATOM 11098 O O   . SER B 1 625  ? 161.903 134.329 63.529  1.00 73.63  ? 625  SER B O   1 
ATOM 11099 C CB  . SER B 1 625  ? 159.250 135.332 62.388  1.00 73.63  ? 625  SER B CB  1 
ATOM 11100 O OG  . SER B 1 625  ? 158.077 135.095 61.633  1.00 73.63  ? 625  SER B OG  1 
ATOM 11101 N N   . LEU B 1 626  ? 160.786 134.964 65.369  1.00 70.73  ? 626  LEU B N   1 
ATOM 11102 C CA  . LEU B 1 626  ? 161.968 135.206 66.189  1.00 70.73  ? 626  LEU B CA  1 
ATOM 11103 C C   . LEU B 1 626  ? 161.764 134.822 67.636  1.00 70.73  ? 626  LEU B C   1 
ATOM 11104 O O   . LEU B 1 626  ? 162.749 134.715 68.373  1.00 70.73  ? 626  LEU B O   1 
ATOM 11105 C CB  . LEU B 1 626  ? 162.383 136.679 66.121  1.00 70.73  ? 626  LEU B CB  1 
ATOM 11106 C CG  . LEU B 1 626  ? 163.265 137.082 64.945  1.00 70.73  ? 626  LEU B CG  1 
ATOM 11107 C CD1 . LEU B 1 626  ? 163.084 138.549 64.612  1.00 70.73  ? 626  LEU B CD1 1 
ATOM 11108 C CD2 . LEU B 1 626  ? 164.704 136.797 65.301  1.00 70.73  ? 626  LEU B CD2 1 
ATOM 11109 N N   . GLY B 1 627  ? 160.521 134.610 68.071  1.00 72.69  ? 627  GLY B N   1 
ATOM 11110 C CA  . GLY B 1 627  ? 160.274 134.229 69.442  1.00 72.69  ? 627  GLY B CA  1 
ATOM 11111 C C   . GLY B 1 627  ? 160.520 132.763 69.695  1.00 72.69  ? 627  GLY B C   1 
ATOM 11112 O O   . GLY B 1 627  ? 160.475 132.314 70.839  1.00 72.69  ? 627  GLY B O   1 
ATOM 11113 N N   . GLU B 1 628  ? 160.773 131.992 68.644  1.00 83.40  ? 628  GLU B N   1 
ATOM 11114 C CA  . GLU B 1 628  ? 161.183 130.618 68.867  1.00 83.40  ? 628  GLU B CA  1 
ATOM 11115 C C   . GLU B 1 628  ? 162.604 130.528 69.384  1.00 83.40  ? 628  GLU B C   1 
ATOM 11116 O O   . GLU B 1 628  ? 162.911 129.608 70.141  1.00 83.40  ? 628  GLU B O   1 
ATOM 11117 C CB  . GLU B 1 628  ? 161.042 129.799 67.588  1.00 83.40  ? 628  GLU B CB  1 
ATOM 11118 C CG  . GLU B 1 628  ? 159.626 129.712 67.066  1.00 83.40  ? 628  GLU B CG  1 
ATOM 11119 C CD  . GLU B 1 628  ? 158.839 128.574 67.683  1.00 83.40  ? 628  GLU B CD  1 
ATOM 11120 O OE1 . GLU B 1 628  ? 157.720 128.308 67.204  1.00 83.40  ? 628  GLU B OE1 1 
ATOM 11121 O OE2 . GLU B 1 628  ? 159.332 127.936 68.636  1.00 83.40  ? 628  GLU B OE2 1 
ATOM 11122 N N   . TRP B 1 629  ? 163.472 131.459 69.011  1.00 87.50  ? 629  TRP B N   1 
ATOM 11123 C CA  . TRP B 1 629  ? 164.861 131.387 69.436  1.00 87.50  ? 629  TRP B CA  1 
ATOM 11124 C C   . TRP B 1 629  ? 165.071 131.826 70.879  1.00 87.50  ? 629  TRP B C   1 
ATOM 11125 O O   . TRP B 1 629  ? 166.143 131.570 71.434  1.00 87.50  ? 629  TRP B O   1 
ATOM 11126 C CB  . TRP B 1 629  ? 165.723 132.231 68.508  1.00 87.50  ? 629  TRP B CB  1 
ATOM 11127 C CG  . TRP B 1 629  ? 166.077 131.558 67.223  1.00 87.50  ? 629  TRP B CG  1 
ATOM 11128 C CD1 . TRP B 1 629  ? 165.566 131.828 65.991  1.00 87.50  ? 629  TRP B CD1 1 
ATOM 11129 C CD2 . TRP B 1 629  ? 167.069 130.541 67.031  1.00 87.50  ? 629  TRP B CD2 1 
ATOM 11130 N NE1 . TRP B 1 629  ? 166.157 131.025 65.045  1.00 87.50  ? 629  TRP B NE1 1 
ATOM 11131 C CE2 . TRP B 1 629  ? 167.087 130.230 65.659  1.00 87.50  ? 629  TRP B CE2 1 
ATOM 11132 C CE3 . TRP B 1 629  ? 167.937 129.858 67.888  1.00 87.50  ? 629  TRP B CE3 1 
ATOM 11133 C CZ2 . TRP B 1 629  ? 167.934 129.269 65.126  1.00 87.50  ? 629  TRP B CZ2 1 
ATOM 11134 C CZ3 . TRP B 1 629  ? 168.776 128.906 67.356  1.00 87.50  ? 629  TRP B CZ3 1 
ATOM 11135 C CH2 . TRP B 1 629  ? 168.769 128.621 65.989  1.00 87.50  ? 629  TRP B CH2 1 
ATOM 11136 N N   . VAL B 1 630  ? 164.086 132.475 71.495  1.00 76.26  ? 630  VAL B N   1 
ATOM 11137 C CA  . VAL B 1 630  ? 164.171 132.836 72.907  1.00 76.26  ? 630  VAL B CA  1 
ATOM 11138 C C   . VAL B 1 630  ? 163.105 132.158 73.761  1.00 76.26  ? 630  VAL B C   1 
ATOM 11139 O O   . VAL B 1 630  ? 163.346 131.884 74.954  1.00 76.26  ? 630  VAL B O   1 
ATOM 11140 C CB  . VAL B 1 630  ? 164.120 134.379 73.061  1.00 76.26  ? 630  VAL B CB  1 
ATOM 11141 C CG1 . VAL B 1 630  ? 162.802 134.945 72.615  1.00 76.26  ? 630  VAL B CG1 1 
ATOM 11142 C CG2 . VAL B 1 630  ? 164.460 134.838 74.474  1.00 76.26  ? 630  VAL B CG2 1 
ATOM 11143 N N   . ALA B 1 631  ? 161.952 131.779 73.203  1.00 70.70  ? 631  ALA B N   1 
ATOM 11144 C CA  . ALA B 1 631  ? 161.009 130.922 73.908  1.00 70.70  ? 631  ALA B CA  1 
ATOM 11145 C C   . ALA B 1 631  ? 161.565 129.525 74.115  1.00 70.70  ? 631  ALA B C   1 
ATOM 11146 O O   . ALA B 1 631  ? 161.150 128.834 75.049  1.00 70.70  ? 631  ALA B O   1 
ATOM 11147 C CB  . ALA B 1 631  ? 159.687 130.850 73.146  1.00 70.70  ? 631  ALA B CB  1 
ATOM 11148 N N   . ALA B 1 632  ? 162.490 129.096 73.262  1.00 82.07  ? 632  ALA B N   1 
ATOM 11149 C CA  . ALA B 1 632  ? 163.224 127.871 73.534  1.00 82.07  ? 632  ALA B CA  1 
ATOM 11150 C C   . ALA B 1 632  ? 164.156 128.041 74.727  1.00 82.07  ? 632  ALA B C   1 
ATOM 11151 O O   . ALA B 1 632  ? 164.146 127.216 75.646  1.00 82.07  ? 632  ALA B O   1 
ATOM 11152 C CB  . ALA B 1 632  ? 164.003 127.451 72.291  1.00 82.07  ? 632  ALA B CB  1 
ATOM 11153 N N   . THR B 1 633  ? 164.946 129.119 74.754  1.00 72.47  ? 633  THR B N   1 
ATOM 11154 C CA  . THR B 1 633  ? 165.946 129.261 75.806  1.00 72.47  ? 633  THR B CA  1 
ATOM 11155 C C   . THR B 1 633  ? 165.352 129.693 77.141  1.00 72.47  ? 633  THR B C   1 
ATOM 11156 O O   . THR B 1 633  ? 166.055 129.647 78.154  1.00 72.47  ? 633  THR B O   1 
ATOM 11157 C CB  . THR B 1 633  ? 167.049 130.235 75.382  1.00 72.47  ? 633  THR B CB  1 
ATOM 11158 O OG1 . THR B 1 633  ? 168.195 130.044 76.219  1.00 72.47  ? 633  THR B OG1 1 
ATOM 11159 C CG2 . THR B 1 633  ? 166.594 131.656 75.523  1.00 72.47  ? 633  THR B CG2 1 
ATOM 11160 N N   . LEU B 1 634  ? 164.088 130.107 77.175  1.00 67.99  ? 634  LEU B N   1 
ATOM 11161 C CA  . LEU B 1 634  ? 163.401 130.194 78.458  1.00 67.99  ? 634  LEU B CA  1 
ATOM 11162 C C   . LEU B 1 634  ? 162.921 128.843 78.963  1.00 67.99  ? 634  LEU B C   1 
ATOM 11163 O O   . LEU B 1 634  ? 162.533 128.742 80.131  1.00 67.99  ? 634  LEU B O   1 
ATOM 11164 C CB  . LEU B 1 634  ? 162.209 131.143 78.392  1.00 67.99  ? 634  LEU B CB  1 
ATOM 11165 C CG  . LEU B 1 634  ? 162.377 132.571 78.898  1.00 67.99  ? 634  LEU B CG  1 
ATOM 11166 C CD1 . LEU B 1 634  ? 163.238 133.414 77.975  1.00 67.99  ? 634  LEU B CD1 1 
ATOM 11167 C CD2 . LEU B 1 634  ? 161.004 133.174 79.066  1.00 67.99  ? 634  LEU B CD2 1 
ATOM 11168 N N   . ALA B 1 635  ? 162.913 127.817 78.120  1.00 79.62  ? 635  ALA B N   1 
ATOM 11169 C CA  . ALA B 1 635  ? 162.645 126.463 78.577  1.00 79.62  ? 635  ALA B CA  1 
ATOM 11170 C C   . ALA B 1 635  ? 163.918 125.684 78.855  1.00 79.62  ? 635  ALA B C   1 
ATOM 11171 O O   . ALA B 1 635  ? 163.839 124.527 79.278  1.00 79.62  ? 635  ALA B O   1 
ATOM 11172 C CB  . ALA B 1 635  ? 161.796 125.713 77.554  1.00 79.62  ? 635  ALA B CB  1 
ATOM 11173 N N   . GLY B 1 636  ? 165.079 126.292 78.638  1.00 77.14  ? 636  GLY B N   1 
ATOM 11174 C CA  . GLY B 1 636  ? 166.355 125.662 78.925  1.00 77.14  ? 636  GLY B CA  1 
ATOM 11175 C C   . GLY B 1 636  ? 166.724 124.497 78.033  1.00 77.14  ? 636  GLY B C   1 
ATOM 11176 O O   . GLY B 1 636  ? 167.293 123.512 78.519  1.00 77.14  ? 636  GLY B O   1 
ATOM 11177 N N   . VAL B 1 637  ? 166.422 124.583 76.738  1.00 80.49  ? 637  VAL B N   1 
ATOM 11178 C CA  . VAL B 1 637  ? 166.828 123.508 75.844  1.00 80.49  ? 637  VAL B CA  1 
ATOM 11179 C C   . VAL B 1 637  ? 168.297 123.637 75.467  1.00 80.49  ? 637  VAL B C   1 
ATOM 11180 O O   . VAL B 1 637  ? 168.947 122.631 75.165  1.00 80.49  ? 637  VAL B O   1 
ATOM 11181 C CB  . VAL B 1 637  ? 165.936 123.455 74.596  1.00 80.49  ? 637  VAL B CB  1 
ATOM 11182 C CG1 . VAL B 1 637  ? 164.583 122.909 74.946  1.00 80.49  ? 637  VAL B CG1 1 
ATOM 11183 C CG2 . VAL B 1 637  ? 165.794 124.806 74.026  1.00 80.49  ? 637  VAL B CG2 1 
ATOM 11184 N N   . PHE B 1 638  ? 168.849 124.848 75.468  1.00 80.82  ? 638  PHE B N   1 
ATOM 11185 C CA  . PHE B 1 638  ? 170.290 125.014 75.320  1.00 80.82  ? 638  PHE B CA  1 
ATOM 11186 C C   . PHE B 1 638  ? 170.712 126.275 76.051  1.00 80.82  ? 638  PHE B C   1 
ATOM 11187 O O   . PHE B 1 638  ? 169.882 127.046 76.537  1.00 80.82  ? 638  PHE B O   1 
ATOM 11188 C CB  . PHE B 1 638  ? 170.742 125.044 73.852  1.00 80.82  ? 638  PHE B CB  1 
ATOM 11189 C CG  . PHE B 1 638  ? 169.857 125.839 72.939  1.00 80.82  ? 638  PHE B CG  1 
ATOM 11190 C CD1 . PHE B 1 638  ? 170.070 127.187 72.745  1.00 80.82  ? 638  PHE B CD1 1 
ATOM 11191 C CD2 . PHE B 1 638  ? 168.847 125.218 72.226  1.00 80.82  ? 638  PHE B CD2 1 
ATOM 11192 C CE1 . PHE B 1 638  ? 169.266 127.906 71.884  1.00 80.82  ? 638  PHE B CE1 1 
ATOM 11193 C CE2 . PHE B 1 638  ? 168.040 125.932 71.372  1.00 80.82  ? 638  PHE B CE2 1 
ATOM 11194 C CZ  . PHE B 1 638  ? 168.251 127.276 71.199  1.00 80.82  ? 638  PHE B CZ  1 
ATOM 11195 N N   . SER B 1 639  ? 172.024 126.458 76.144  1.00 78.99  ? 639  SER B N   1 
ATOM 11196 C CA  . SER B 1 639  ? 172.579 127.552 76.917  1.00 78.99  ? 639  SER B CA  1 
ATOM 11197 C C   . SER B 1 639  ? 172.452 128.870 76.163  1.00 78.99  ? 639  SER B C   1 
ATOM 11198 O O   . SER B 1 639  ? 172.301 128.908 74.939  1.00 78.99  ? 639  SER B O   1 
ATOM 11199 C CB  . SER B 1 639  ? 174.042 127.283 77.258  1.00 78.99  ? 639  SER B CB  1 
ATOM 11200 O OG  . SER B 1 639  ? 174.596 128.363 77.986  1.00 78.99  ? 639  SER B OG  1 
ATOM 11201 N N   . LEU B 1 640  ? 172.504 129.959 76.932  1.00 82.29  ? 640  LEU B N   1 
ATOM 11202 C CA  . LEU B 1 640  ? 172.412 131.303 76.371  1.00 82.29  ? 640  LEU B CA  1 
ATOM 11203 C C   . LEU B 1 640  ? 173.606 131.623 75.482  1.00 82.29  ? 640  LEU B C   1 
ATOM 11204 O O   . LEU B 1 640  ? 173.450 132.271 74.437  1.00 82.29  ? 640  LEU B O   1 
ATOM 11205 C CB  . LEU B 1 640  ? 172.302 132.318 77.502  1.00 82.29  ? 640  LEU B CB  1 
ATOM 11206 C CG  . LEU B 1 640  ? 172.258 133.786 77.107  1.00 82.29  ? 640  LEU B CG  1 
ATOM 11207 C CD1 . LEU B 1 640  ? 171.008 134.076 76.314  1.00 82.29  ? 640  LEU B CD1 1 
ATOM 11208 C CD2 . LEU B 1 640  ? 172.319 134.633 78.348  1.00 82.29  ? 640  LEU B CD2 1 
ATOM 11209 N N   . GLU B 1 641  ? 174.802 131.185 75.888  1.00 82.87  ? 641  GLU B N   1 
ATOM 11210 C CA  . GLU B 1 641  ? 176.007 131.444 75.109  1.00 82.87  ? 641  GLU B CA  1 
ATOM 11211 C C   . GLU B 1 641  ? 175.936 130.764 73.750  1.00 82.87  ? 641  GLU B C   1 
ATOM 11212 O O   . GLU B 1 641  ? 176.225 131.381 72.717  1.00 82.87  ? 641  GLU B O   1 
ATOM 11213 C CB  . GLU B 1 641  ? 177.246 130.970 75.869  1.00 82.87  ? 641  GLU B CB  1 
ATOM 11214 C CG  . GLU B 1 641  ? 177.583 131.733 77.148  1.00 82.87  ? 641  GLU B CG  1 
ATOM 11215 C CD  . GLU B 1 641  ? 176.802 131.265 78.357  1.00 82.87  ? 641  GLU B CD  1 
ATOM 11216 O OE1 . GLU B 1 641  ? 176.026 130.295 78.233  1.00 82.87  ? 641  GLU B OE1 1 
ATOM 11217 O OE2 . GLU B 1 641  ? 176.978 131.860 79.438  1.00 82.87  ? 641  GLU B OE2 1 
ATOM 11218 N N   . ASP B 1 642  ? 175.501 129.502 73.734  1.00 82.42  ? 642  ASP B N   1 
ATOM 11219 C CA  . ASP B 1 642  ? 175.307 128.794 72.477  1.00 82.42  ? 642  ASP B CA  1 
ATOM 11220 C C   . ASP B 1 642  ? 174.174 129.402 71.664  1.00 82.42  ? 642  ASP B C   1 
ATOM 11221 O O   . ASP B 1 642  ? 174.236 129.397 70.431  1.00 82.42  ? 642  ASP B O   1 
ATOM 11222 C CB  . ASP B 1 642  ? 175.033 127.315 72.745  1.00 82.42  ? 642  ASP B CB  1 
ATOM 11223 C CG  . ASP B 1 642  ? 176.111 126.665 73.587  1.00 82.42  ? 642  ASP B CG  1 
ATOM 11224 O OD1 . ASP B 1 642  ? 176.232 127.025 74.774  1.00 82.42  ? 642  ASP B OD1 1 
ATOM 11225 O OD2 . ASP B 1 642  ? 176.834 125.789 73.068  1.00 82.42  ? 642  ASP B OD2 1 
ATOM 11226 N N   . ALA B 1 643  ? 173.157 129.955 72.335  1.00 78.35  ? 643  ALA B N   1 
ATOM 11227 C CA  . ALA B 1 643  ? 172.047 130.601 71.638  1.00 78.35  ? 643  ALA B CA  1 
ATOM 11228 C C   . ALA B 1 643  ? 172.513 131.833 70.878  1.00 78.35  ? 643  ALA B C   1 
ATOM 11229 O O   . ALA B 1 643  ? 172.154 132.031 69.712  1.00 78.35  ? 643  ALA B O   1 
ATOM 11230 C CB  . ALA B 1 643  ? 170.953 130.980 72.632  1.00 78.35  ? 643  ALA B CB  1 
ATOM 11231 N N   . LEU B 1 644  ? 173.334 132.662 71.522  1.00 77.90  ? 644  LEU B N   1 
ATOM 11232 C CA  . LEU B 1 644  ? 173.863 133.843 70.848  1.00 77.90  ? 644  LEU B CA  1 
ATOM 11233 C C   . LEU B 1 644  ? 174.846 133.458 69.746  1.00 77.90  ? 644  LEU B C   1 
ATOM 11234 O O   . LEU B 1 644  ? 174.837 134.060 68.659  1.00 77.90  ? 644  LEU B O   1 
ATOM 11235 C CB  . LEU B 1 644  ? 174.511 134.770 71.875  1.00 77.90  ? 644  LEU B CB  1 
ATOM 11236 C CG  . LEU B 1 644  ? 173.511 135.736 72.513  1.00 77.90  ? 644  LEU B CG  1 
ATOM 11237 C CD1 . LEU B 1 644  ? 173.996 136.244 73.856  1.00 77.90  ? 644  LEU B CD1 1 
ATOM 11238 C CD2 . LEU B 1 644  ? 173.219 136.895 71.573  1.00 77.90  ? 644  LEU B CD2 1 
ATOM 11239 N N   . ARG B 1 645  ? 175.674 132.431 69.999  1.00 86.29  ? 645  ARG B N   1 
ATOM 11240 C CA  . ARG B 1 645  ? 176.611 131.945 68.990  1.00 86.29  ? 645  ARG B CA  1 
ATOM 11241 C C   . ARG B 1 645  ? 175.893 131.355 67.782  1.00 86.29  ? 645  ARG B C   1 
ATOM 11242 O O   . ARG B 1 645  ? 176.448 131.337 66.679  1.00 86.29  ? 645  ARG B O   1 
ATOM 11243 C CB  . ARG B 1 645  ? 177.548 130.900 69.598  1.00 86.29  ? 645  ARG B CB  1 
ATOM 11244 C CG  . ARG B 1 645  ? 178.625 131.452 70.524  1.00 86.29  ? 645  ARG B CG  1 
ATOM 11245 C CD  . ARG B 1 645  ? 179.176 130.356 71.443  1.00 86.29  ? 645  ARG B CD  1 
ATOM 11246 N NE  . ARG B 1 645  ? 179.990 130.887 72.538  1.00 86.29  ? 645  ARG B NE  1 
ATOM 11247 C CZ  . ARG B 1 645  ? 180.245 130.234 73.670  1.00 86.29  ? 645  ARG B CZ  1 
ATOM 11248 N NH1 . ARG B 1 645  ? 180.991 130.793 74.612  1.00 86.29  ? 645  ARG B NH1 1 
ATOM 11249 N NH2 . ARG B 1 645  ? 179.757 129.017 73.862  1.00 86.29  ? 645  ARG B NH2 1 
ATOM 11250 N N   . LEU B 1 646  ? 174.670 130.856 67.969  1.00 85.93  ? 646  LEU B N   1 
ATOM 11251 C CA  . LEU B 1 646  ? 173.888 130.393 66.830  1.00 85.93  ? 646  LEU B CA  1 
ATOM 11252 C C   . LEU B 1 646  ? 173.208 131.545 66.101  1.00 85.93  ? 646  LEU B C   1 
ATOM 11253 O O   . LEU B 1 646  ? 173.194 131.565 64.866  1.00 85.93  ? 646  LEU B O   1 
ATOM 11254 C CB  . LEU B 1 646  ? 172.844 129.367 67.277  1.00 85.93  ? 646  LEU B CB  1 
ATOM 11255 C CG  . LEU B 1 646  ? 173.334 127.956 67.607  1.00 85.93  ? 646  LEU B CG  1 
ATOM 11256 C CD1 . LEU B 1 646  ? 172.163 127.015 67.804  1.00 85.93  ? 646  LEU B CD1 1 
ATOM 11257 C CD2 . LEU B 1 646  ? 174.262 127.436 66.528  1.00 85.93  ? 646  LEU B CD2 1 
ATOM 11258 N N   . VAL B 1 647  ? 172.631 132.500 66.841  1.00 86.98  ? 647  VAL B N   1 
ATOM 11259 C CA  . VAL B 1 647  ? 171.814 133.539 66.212  1.00 86.98  ? 647  VAL B CA  1 
ATOM 11260 C C   . VAL B 1 647  ? 172.678 134.509 65.410  1.00 86.98  ? 647  VAL B C   1 
ATOM 11261 O O   . VAL B 1 647  ? 172.310 134.899 64.292  1.00 86.98  ? 647  VAL B O   1 
ATOM 11262 C CB  . VAL B 1 647  ? 170.949 134.259 67.268  1.00 86.98  ? 647  VAL B CB  1 
ATOM 11263 C CG1 . VAL B 1 647  ? 170.246 135.465 66.681  1.00 86.98  ? 647  VAL B CG1 1 
ATOM 11264 C CG2 . VAL B 1 647  ? 169.888 133.319 67.794  1.00 86.98  ? 647  VAL B CG2 1 
ATOM 11265 N N   . ALA B 1 648  ? 173.851 134.887 65.939  1.00 88.71  ? 648  ALA B N   1 
ATOM 11266 C CA  . ALA B 1 648  ? 174.735 135.784 65.189  1.00 88.71  ? 648  ALA B CA  1 
ATOM 11267 C C   . ALA B 1 648  ? 175.273 135.116 63.925  1.00 88.71  ? 648  ALA B C   1 
ATOM 11268 O O   . ALA B 1 648  ? 175.326 135.743 62.857  1.00 88.71  ? 648  ALA B O   1 
ATOM 11269 C CB  . ALA B 1 648  ? 175.884 136.254 66.076  1.00 88.71  ? 648  ALA B CB  1 
ATOM 11270 N N   . ARG B 1 649  ? 175.640 133.834 64.032  1.00 92.24  ? 649  ARG B N   1 
ATOM 11271 C CA  . ARG B 1 649  ? 176.062 133.040 62.880  1.00 92.24  ? 649  ARG B CA  1 
ATOM 11272 C C   . ARG B 1 649  ? 174.966 132.926 61.831  1.00 92.24  ? 649  ARG B C   1 
ATOM 11273 O O   . ARG B 1 649  ? 175.235 133.068 60.630  1.00 92.24  ? 649  ARG B O   1 
ATOM 11274 C CB  . ARG B 1 649  ? 176.484 131.651 63.356  1.00 92.24  ? 649  ARG B CB  1 
ATOM 11275 C CG  . ARG B 1 649  ? 176.904 130.652 62.279  1.00 92.24  ? 649  ARG B CG  1 
ATOM 11276 C CD  . ARG B 1 649  ? 178.224 130.933 61.586  1.00 92.24  ? 649  ARG B CD  1 
ATOM 11277 N NE  . ARG B 1 649  ? 178.081 131.850 60.461  1.00 92.24  ? 649  ARG B NE  1 
ATOM 11278 C CZ  . ARG B 1 649  ? 179.100 132.370 59.790  1.00 92.24  ? 649  ARG B CZ  1 
ATOM 11279 N NH1 . ARG B 1 649  ? 178.878 133.193 58.777  1.00 92.24  ? 649  ARG B NH1 1 
ATOM 11280 N NH2 . ARG B 1 649  ? 180.341 132.048 60.119  1.00 92.24  ? 649  ARG B NH2 1 
ATOM 11281 N N   . ARG B 1 650  ? 173.728 132.675 62.266  1.00 92.88  ? 650  ARG B N   1 
ATOM 11282 C CA  . ARG B 1 650  ? 172.608 132.548 61.338  1.00 92.88  ? 650  ARG B CA  1 
ATOM 11283 C C   . ARG B 1 650  ? 172.325 133.864 60.630  1.00 92.88  ? 650  ARG B C   1 
ATOM 11284 O O   . ARG B 1 650  ? 172.133 133.889 59.408  1.00 92.88  ? 650  ARG B O   1 
ATOM 11285 C CB  . ARG B 1 650  ? 171.368 132.060 62.090  1.00 92.88  ? 650  ARG B CB  1 
ATOM 11286 C CG  . ARG B 1 650  ? 170.031 132.484 61.488  1.00 92.88  ? 650  ARG B CG  1 
ATOM 11287 C CD  . ARG B 1 650  ? 168.873 131.812 62.204  1.00 92.88  ? 650  ARG B CD  1 
ATOM 11288 N NE  . ARG B 1 650  ? 167.585 132.113 61.592  1.00 92.88  ? 650  ARG B NE  1 
ATOM 11289 C CZ  . ARG B 1 650  ? 166.659 132.879 62.152  1.00 92.88  ? 650  ARG B CZ  1 
ATOM 11290 N NH1 . ARG B 1 650  ? 166.881 133.425 63.336  1.00 92.88  ? 650  ARG B NH1 1 
ATOM 11291 N NH2 . ARG B 1 650  ? 165.512 133.100 61.531  1.00 92.88  ? 650  ARG B NH2 1 
ATOM 11292 N N   . ALA B 1 651  ? 172.334 134.971 61.378  1.00 92.66  ? 651  ALA B N   1 
ATOM 11293 C CA  . ALA B 1 651  ? 172.041 136.271 60.790  1.00 92.66  ? 651  ALA B CA  1 
ATOM 11294 C C   . ALA B 1 651  ? 173.139 136.724 59.842  1.00 92.66  ? 651  ALA B C   1 
ATOM 11295 O O   . ALA B 1 651  ? 172.855 137.431 58.869  1.00 92.66  ? 651  ALA B O   1 
ATOM 11296 C CB  . ALA B 1 651  ? 171.829 137.312 61.886  1.00 92.66  ? 651  ALA B CB  1 
ATOM 11297 N N   . GLU B 1 652  ? 174.392 136.337 60.099  1.00 94.15  ? 652  GLU B N   1 
ATOM 11298 C CA  . GLU B 1 652  ? 175.435 136.654 59.131  1.00 94.15  ? 652  GLU B CA  1 
ATOM 11299 C C   . GLU B 1 652  ? 175.340 135.770 57.893  1.00 94.15  ? 652  GLU B C   1 
ATOM 11300 O O   . GLU B 1 652  ? 175.520 136.255 56.770  1.00 94.15  ? 652  GLU B O   1 
ATOM 11301 C CB  . GLU B 1 652  ? 176.822 136.544 59.768  1.00 94.15  ? 652  GLU B CB  1 
ATOM 11302 C CG  . GLU B 1 652  ? 178.071 136.634 58.830  1.00 94.15  ? 652  GLU B CG  1 
ATOM 11303 C CD  . GLU B 1 652  ? 178.166 137.802 57.804  1.00 94.15  ? 652  GLU B CD  1 
ATOM 11304 O OE1 . GLU B 1 652  ? 177.312 138.711 57.695  1.00 94.15  ? 652  GLU B OE1 1 
ATOM 11305 O OE2 . GLU B 1 652  ? 179.166 137.796 57.057  1.00 94.15  ? 652  GLU B OE2 1 
ATOM 11306 N N   . LEU B 1 653  ? 175.044 134.476 58.071  1.00 95.29  ? 653  LEU B N   1 
ATOM 11307 C CA  . LEU B 1 653  ? 174.949 133.565 56.934  1.00 95.29  ? 653  LEU B CA  1 
ATOM 11308 C C   . LEU B 1 653  ? 173.749 133.837 56.041  1.00 95.29  ? 653  LEU B C   1 
ATOM 11309 O O   . LEU B 1 653  ? 173.782 133.479 54.861  1.00 95.29  ? 653  LEU B O   1 
ATOM 11310 C CB  . LEU B 1 653  ? 174.885 132.115 57.407  1.00 95.29  ? 653  LEU B CB  1 
ATOM 11311 C CG  . LEU B 1 653  ? 176.197 131.407 57.703  1.00 95.29  ? 653  LEU B CG  1 
ATOM 11312 C CD1 . LEU B 1 653  ? 175.930 130.108 58.431  1.00 95.29  ? 653  LEU B CD1 1 
ATOM 11313 C CD2 . LEU B 1 653  ? 176.945 131.151 56.407  1.00 95.29  ? 653  LEU B CD2 1 
ATOM 11314 N N   . MET B 1 654  ? 172.682 134.430 56.568  1.00 96.58  ? 654  MET B N   1 
ATOM 11315 C CA  . MET B 1 654  ? 171.503 134.674 55.747  1.00 96.58  ? 654  MET B CA  1 
ATOM 11316 C C   . MET B 1 654  ? 171.452 136.113 55.241  1.00 96.58  ? 654  MET B C   1 
ATOM 11317 O O   . MET B 1 654  ? 170.460 136.522 54.629  1.00 96.58  ? 654  MET B O   1 
ATOM 11318 C CB  . MET B 1 654  ? 170.235 134.306 56.522  1.00 96.58  ? 654  MET B CB  1 
ATOM 11319 C CG  . MET B 1 654  ? 169.825 135.265 57.614  1.00 96.58  ? 654  MET B CG  1 
ATOM 11320 S SD  . MET B 1 654  ? 168.047 135.206 57.780  1.00 96.58  ? 654  MET B SD  1 
ATOM 11321 C CE  . MET B 1 654  ? 167.626 135.961 56.228  1.00 96.58  ? 654  MET B CE  1 
ATOM 11322 N N   . HIS B 1 655  ? 172.519 136.880 55.455  1.00 96.84  ? 655  HIS B N   1 
ATOM 11323 C CA  . HIS B 1 655  ? 172.542 138.270 55.022  1.00 96.84  ? 655  HIS B CA  1 
ATOM 11324 C C   . HIS B 1 655  ? 173.037 138.444 53.593  1.00 96.84  ? 655  HIS B C   1 
ATOM 11325 O O   . HIS B 1 655  ? 172.542 139.326 52.882  1.00 96.84  ? 655  HIS B O   1 
ATOM 11326 C CB  . HIS B 1 655  ? 173.415 139.102 55.968  1.00 96.84  ? 655  HIS B CB  1 
ATOM 11327 C CG  . HIS B 1 655  ? 173.562 140.532 55.549  1.00 96.84  ? 655  HIS B CG  1 
ATOM 11328 N ND1 . HIS B 1 655  ? 174.692 141.011 54.922  1.00 96.84  ? 655  HIS B ND1 1 
ATOM 11329 C CD2 . HIS B 1 655  ? 172.713 141.582 55.645  1.00 96.84  ? 655  HIS B CD2 1 
ATOM 11330 C CE1 . HIS B 1 655  ? 174.537 142.296 54.660  1.00 96.84  ? 655  HIS B CE1 1 
ATOM 11331 N NE2 . HIS B 1 655  ? 173.345 142.667 55.089  1.00 96.84  ? 655  HIS B NE2 1 
ATOM 11332 N N   . GLN B 1 656  ? 173.975 137.610 53.137  1.00 100.34 ? 656  GLN B N   1 
ATOM 11333 C CA  . GLN B 1 656  ? 174.625 137.811 51.843  1.00 100.34 ? 656  GLN B CA  1 
ATOM 11334 C C   . GLN B 1 656  ? 173.775 137.363 50.656  1.00 100.34 ? 656  GLN B C   1 
ATOM 11335 O O   . GLN B 1 656  ? 174.247 137.448 49.517  1.00 100.34 ? 656  GLN B O   1 
ATOM 11336 C CB  . GLN B 1 656  ? 175.976 137.088 51.813  1.00 100.34 ? 656  GLN B CB  1 
ATOM 11337 C CG  . GLN B 1 656  ? 175.882 135.584 51.614  1.00 100.34 ? 656  GLN B CG  1 
ATOM 11338 C CD  . GLN B 1 656  ? 175.841 134.829 52.918  1.00 100.34 ? 656  GLN B CD  1 
ATOM 11339 O OE1 . GLN B 1 656  ? 175.765 135.428 53.988  1.00 100.34 ? 656  GLN B OE1 1 
ATOM 11340 N NE2 . GLN B 1 656  ? 175.873 133.505 52.839  1.00 100.34 ? 656  GLN B NE2 1 
ATOM 11341 N N   . ALA B 1 657  ? 172.547 136.902 50.890  1.00 95.19  ? 657  ALA B N   1 
ATOM 11342 C CA  . ALA B 1 657  ? 171.637 136.560 49.811  1.00 95.19  ? 657  ALA B CA  1 
ATOM 11343 C C   . ALA B 1 657  ? 171.240 137.817 49.029  1.00 95.19  ? 657  ALA B C   1 
ATOM 11344 O O   . ALA B 1 657  ? 171.265 138.926 49.570  1.00 95.19  ? 657  ALA B O   1 
ATOM 11345 C CB  . ALA B 1 657  ? 170.397 135.870 50.379  1.00 95.19  ? 657  ALA B CB  1 
ATOM 11346 N N   . PRO B 1 658  ? 170.888 137.676 47.734  1.00 102.95 ? 658  PRO B N   1 
ATOM 11347 C CA  . PRO B 1 658  ? 170.569 138.863 46.923  1.00 102.95 ? 658  PRO B CA  1 
ATOM 11348 C C   . PRO B 1 658  ? 169.236 139.528 47.244  1.00 102.95 ? 658  PRO B C   1 
ATOM 11349 O O   . PRO B 1 658  ? 168.609 139.250 48.271  1.00 102.95 ? 658  PRO B O   1 
ATOM 11350 C CB  . PRO B 1 658  ? 170.576 138.316 45.489  1.00 102.95 ? 658  PRO B CB  1 
ATOM 11351 C CG  . PRO B 1 658  ? 171.394 137.093 45.551  1.00 102.95 ? 658  PRO B CG  1 
ATOM 11352 C CD  . PRO B 1 658  ? 171.081 136.492 46.879  1.00 102.95 ? 658  PRO B CD  1 
ATOM 11353 N N   . SER B 1 659  ? 168.831 140.439 46.357  1.00 95.40  ? 659  SER B N   1 
ATOM 11354 C CA  . SER B 1 659  ? 167.680 141.307 46.576  1.00 95.40  ? 659  SER B CA  1 
ATOM 11355 C C   . SER B 1 659  ? 166.370 140.529 46.659  1.00 95.40  ? 659  SER B C   1 
ATOM 11356 O O   . SER B 1 659  ? 166.166 139.539 45.953  1.00 95.40  ? 659  SER B O   1 
ATOM 11357 C CB  . SER B 1 659  ? 167.595 142.338 45.449  1.00 95.40  ? 659  SER B CB  1 
ATOM 11358 O OG  . SER B 1 659  ? 166.449 143.162 45.579  1.00 95.40  ? 659  SER B OG  1 
ATOM 11359 N N   . GLY B 1 660  ? 165.484 140.992 47.541  1.00 94.88  ? 660  GLY B N   1 
ATOM 11360 C CA  . GLY B 1 660  ? 164.172 140.404 47.729  1.00 94.88  ? 660  GLY B CA  1 
ATOM 11361 C C   . GLY B 1 660  ? 163.100 141.446 47.978  1.00 94.88  ? 660  GLY B C   1 
ATOM 11362 O O   . GLY B 1 660  ? 163.372 142.645 47.872  1.00 94.88  ? 660  GLY B O   1 
ATOM 11363 N N   . ALA B 1 661  ? 161.885 141.014 48.317  1.00 103.18 ? 661  ALA B N   1 
ATOM 11364 C CA  . ALA B 1 661  ? 160.763 141.932 48.475  1.00 103.18 ? 661  ALA B CA  1 
ATOM 11365 C C   . ALA B 1 661  ? 159.746 141.341 49.447  1.00 103.18 ? 661  ALA B C   1 
ATOM 11366 O O   . ALA B 1 661  ? 159.943 140.263 50.010  1.00 103.18 ? 661  ALA B O   1 
ATOM 11367 C CB  . ALA B 1 661  ? 160.121 142.245 47.121  1.00 103.18 ? 661  ALA B CB  1 
ATOM 11368 N N   . MET B 1 662  ? 158.644 142.067 49.636  1.00 112.61 ? 662  MET B N   1 
ATOM 11369 C CA  . MET B 1 662  ? 157.589 141.695 50.571  1.00 112.61 ? 662  MET B CA  1 
ATOM 11370 C C   . MET B 1 662  ? 156.258 142.266 50.105  1.00 112.61 ? 662  MET B C   1 
ATOM 11371 O O   . MET B 1 662  ? 156.205 143.217 49.321  1.00 112.61 ? 662  MET B O   1 
ATOM 11372 C CB  . MET B 1 662  ? 157.882 142.190 51.992  1.00 112.61 ? 662  MET B CB  1 
ATOM 11373 C CG  . MET B 1 662  ? 158.672 141.252 52.874  1.00 112.61 ? 662  MET B CG  1 
ATOM 11374 S SD  . MET B 1 662  ? 158.058 139.568 52.749  1.00 112.61 ? 662  MET B SD  1 
ATOM 11375 C CE  . MET B 1 662  ? 159.490 138.657 53.292  1.00 112.61 ? 662  MET B CE  1 
ATOM 11376 N N   . LEU B 1 663  ? 155.178 141.678 50.618  1.00 106.01 ? 663  LEU B N   1 
ATOM 11377 C CA  . LEU B 1 663  ? 153.826 142.151 50.366  1.00 106.01 ? 663  LEU B CA  1 
ATOM 11378 C C   . LEU B 1 663  ? 152.922 141.618 51.465  1.00 106.01 ? 663  LEU B C   1 
ATOM 11379 O O   . LEU B 1 663  ? 153.157 140.528 51.990  1.00 106.01 ? 663  LEU B O   1 
ATOM 11380 C CB  . LEU B 1 663  ? 153.311 141.700 48.991  1.00 106.01 ? 663  LEU B CB  1 
ATOM 11381 C CG  . LEU B 1 663  ? 152.063 142.379 48.417  1.00 106.01 ? 663  LEU B CG  1 
ATOM 11382 C CD1 . LEU B 1 663  ? 152.351 143.820 48.044  1.00 106.01 ? 663  LEU B CD1 1 
ATOM 11383 C CD2 . LEU B 1 663  ? 151.530 141.617 47.220  1.00 106.01 ? 663  LEU B CD2 1 
ATOM 11384 N N   . MET B 1 664  ? 151.902 142.391 51.820  1.00 105.45 ? 664  MET B N   1 
ATOM 11385 C CA  . MET B 1 664  ? 150.850 141.941 52.722  1.00 105.45 ? 664  MET B CA  1 
ATOM 11386 C C   . MET B 1 664  ? 149.594 141.796 51.879  1.00 105.45 ? 664  MET B C   1 
ATOM 11387 O O   . MET B 1 664  ? 149.197 142.741 51.197  1.00 105.45 ? 664  MET B O   1 
ATOM 11388 C CB  . MET B 1 664  ? 150.657 142.933 53.878  1.00 105.45 ? 664  MET B CB  1 
ATOM 11389 C CG  . MET B 1 664  ? 149.451 142.749 54.858  1.00 105.45 ? 664  MET B CG  1 
ATOM 11390 S SD  . MET B 1 664  ? 147.698 142.902 54.383  1.00 105.45 ? 664  MET B SD  1 
ATOM 11391 C CE  . MET B 1 664  ? 147.368 144.625 54.734  1.00 105.45 ? 664  MET B CE  1 
ATOM 11392 N N   . VAL B 1 665  ? 148.960 140.631 51.936  1.00 103.52 ? 665  VAL B N   1 
ATOM 11393 C CA  . VAL B 1 665  ? 147.721 140.394 51.208  1.00 103.52 ? 665  VAL B CA  1 
ATOM 11394 C C   . VAL B 1 665  ? 146.608 140.088 52.203  1.00 103.52 ? 665  VAL B C   1 
ATOM 11395 O O   . VAL B 1 665  ? 146.813 139.371 53.188  1.00 103.52 ? 665  VAL B O   1 
ATOM 11396 C CB  . VAL B 1 665  ? 147.880 139.279 50.150  1.00 103.52 ? 665  VAL B CB  1 
ATOM 11397 C CG1 . VAL B 1 665  ? 148.795 139.746 49.040  1.00 103.52 ? 665  VAL B CG1 1 
ATOM 11398 C CG2 . VAL B 1 665  ? 148.478 138.039 50.753  1.00 103.52 ? 665  VAL B CG2 1 
ATOM 11399 N N   . ALA B 1 666  ? 145.446 140.690 51.973  1.00 102.94 ? 666  ALA B N   1 
ATOM 11400 C CA  . ALA B 1 666  ? 144.305 140.562 52.879  1.00 102.94 ? 666  ALA B CA  1 
ATOM 11401 C C   . ALA B 1 666  ? 143.331 139.492 52.385  1.00 102.94 ? 666  ALA B C   1 
ATOM 11402 O O   . ALA B 1 666  ? 142.133 139.727 52.219  1.00 102.94 ? 666  ALA B O   1 
ATOM 11403 C CB  . ALA B 1 666  ? 143.609 141.910 53.038  1.00 102.94 ? 666  ALA B CB  1 
ATOM 11404 N N   . LEU B 1 667  ? 143.858 138.292 52.168  1.00 101.48 ? 667  LEU B N   1 
ATOM 11405 C CA  . LEU B 1 667  ? 143.072 137.157 51.712  1.00 101.48 ? 667  LEU B CA  1 
ATOM 11406 C C   . LEU B 1 667  ? 143.492 135.929 52.506  1.00 101.48 ? 667  LEU B C   1 
ATOM 11407 O O   . LEU B 1 667  ? 144.646 135.845 52.942  1.00 101.48 ? 667  LEU B O   1 
ATOM 11408 C CB  . LEU B 1 667  ? 143.265 136.906 50.206  1.00 101.48 ? 667  LEU B CB  1 
ATOM 11409 C CG  . LEU B 1 667  ? 142.774 137.980 49.231  1.00 101.48 ? 667  LEU B CG  1 
ATOM 11410 C CD1 . LEU B 1 667  ? 143.230 137.685 47.810  1.00 101.48 ? 667  LEU B CD1 1 
ATOM 11411 C CD2 . LEU B 1 667  ? 141.265 138.116 49.297  1.00 101.48 ? 667  LEU B CD2 1 
ATOM 11412 N N   . PRO B 1 668  ? 142.583 134.969 52.717  1.00 101.25 ? 668  PRO B N   1 
ATOM 11413 C CA  . PRO B 1 668  ? 142.910 133.794 53.541  1.00 101.25 ? 668  PRO B CA  1 
ATOM 11414 C C   . PRO B 1 668  ? 143.964 132.894 52.910  1.00 101.25 ? 668  PRO B C   1 
ATOM 11415 O O   . PRO B 1 668  ? 144.413 133.088 51.780  1.00 101.25 ? 668  PRO B O   1 
ATOM 11416 C CB  . PRO B 1 668  ? 141.573 133.059 53.677  1.00 101.25 ? 668  PRO B CB  1 
ATOM 11417 C CG  . PRO B 1 668  ? 140.654 133.702 52.706  1.00 101.25 ? 668  PRO B CG  1 
ATOM 11418 C CD  . PRO B 1 668  ? 141.130 135.094 52.518  1.00 101.25 ? 668  PRO B CD  1 
ATOM 11419 N N   . GLU B 1 669  ? 144.366 131.886 53.688  1.00 105.73 ? 669  GLU B N   1 
ATOM 11420 C CA  . GLU B 1 669  ? 145.514 131.064 53.316  1.00 105.73 ? 669  GLU B CA  1 
ATOM 11421 C C   . GLU B 1 669  ? 145.190 130.115 52.168  1.00 105.73 ? 669  GLU B C   1 
ATOM 11422 O O   . GLU B 1 669  ? 146.036 129.887 51.295  1.00 105.73 ? 669  GLU B O   1 
ATOM 11423 C CB  . GLU B 1 669  ? 146.032 130.305 54.542  1.00 105.73 ? 669  GLU B CB  1 
ATOM 11424 C CG  . GLU B 1 669  ? 145.000 129.488 55.318  1.00 105.73 ? 669  GLU B CG  1 
ATOM 11425 C CD  . GLU B 1 669  ? 144.897 128.056 54.842  1.00 105.73 ? 669  GLU B CD  1 
ATOM 11426 O OE1 . GLU B 1 669  ? 145.834 127.581 54.172  1.00 105.73 ? 669  GLU B OE1 1 
ATOM 11427 O OE2 . GLU B 1 669  ? 143.885 127.398 55.152  1.00 105.73 ? 669  GLU B OE2 1 
ATOM 11428 N N   . ALA B 1 670  ? 143.972 129.564 52.141  1.00 103.72 ? 670  ALA B N   1 
ATOM 11429 C CA  . ALA B 1 670  ? 143.579 128.688 51.039  1.00 103.72 ? 670  ALA B CA  1 
ATOM 11430 C C   . ALA B 1 670  ? 143.430 129.466 49.737  1.00 103.72 ? 670  ALA B C   1 
ATOM 11431 O O   . ALA B 1 670  ? 143.863 128.999 48.677  1.00 103.72 ? 670  ALA B O   1 
ATOM 11432 C CB  . ALA B 1 670  ? 142.278 127.962 51.381  1.00 103.72 ? 670  ALA B CB  1 
ATOM 11433 N N   . GLN B 1 671  ? 142.829 130.659 49.807  1.00 99.00  ? 671  GLN B N   1 
ATOM 11434 C CA  . GLN B 1 671  ? 142.616 131.476 48.617  1.00 99.00  ? 671  GLN B CA  1 
ATOM 11435 C C   . GLN B 1 671  ? 143.933 131.962 48.026  1.00 99.00  ? 671  GLN B C   1 
ATOM 11436 O O   . GLN B 1 671  ? 144.096 131.988 46.802  1.00 99.00  ? 671  GLN B O   1 
ATOM 11437 C CB  . GLN B 1 671  ? 141.713 132.659 48.961  1.00 99.00  ? 671  GLN B CB  1 
ATOM 11438 C CG  . GLN B 1 671  ? 140.814 133.095 47.826  1.00 99.00  ? 671  GLN B CG  1 
ATOM 11439 C CD  . GLN B 1 671  ? 139.802 134.134 48.252  1.00 99.00  ? 671  GLN B CD  1 
ATOM 11440 O OE1 . GLN B 1 671  ? 140.107 135.023 49.041  1.00 99.00  ? 671  GLN B OE1 1 
ATOM 11441 N NE2 . GLN B 1 671  ? 138.590 134.031 47.725  1.00 99.00  ? 671  GLN B NE2 1 
ATOM 11442 N N   . ILE B 1 672  ? 144.882 132.350 48.878  1.00 107.55 ? 672  ILE B N   1 
ATOM 11443 C CA  . ILE B 1 672  ? 146.201 132.753 48.399  1.00 107.55 ? 672  ILE B CA  1 
ATOM 11444 C C   . ILE B 1 672  ? 146.971 131.542 47.879  1.00 107.55 ? 672  ILE B C   1 
ATOM 11445 O O   . ILE B 1 672  ? 147.665 131.620 46.855  1.00 107.55 ? 672  ILE B O   1 
ATOM 11446 C CB  . ILE B 1 672  ? 146.955 133.506 49.513  1.00 107.55 ? 672  ILE B CB  1 
ATOM 11447 C CG1 . ILE B 1 672  ? 146.324 134.879 49.733  1.00 107.55 ? 672  ILE B CG1 1 
ATOM 11448 C CG2 . ILE B 1 672  ? 148.398 133.725 49.162  1.00 107.55 ? 672  ILE B CG2 1 
ATOM 11449 C CD1 . ILE B 1 672  ? 146.405 135.790 48.520  1.00 107.55 ? 672  ILE B CD1 1 
ATOM 11450 N N   . ARG B 1 673  ? 146.817 130.387 48.534  1.00 105.38 ? 673  ARG B N   1 
ATOM 11451 C CA  . ARG B 1 673  ? 147.441 129.161 48.046  1.00 105.38 ? 673  ARG B CA  1 
ATOM 11452 C C   . ARG B 1 673  ? 146.799 128.624 46.769  1.00 105.38 ? 673  ARG B C   1 
ATOM 11453 O O   . ARG B 1 673  ? 147.378 127.734 46.137  1.00 105.38 ? 673  ARG B O   1 
ATOM 11454 C CB  . ARG B 1 673  ? 147.402 128.082 49.128  1.00 105.38 ? 673  ARG B CB  1 
ATOM 11455 C CG  . ARG B 1 673  ? 148.685 127.955 49.931  1.00 105.38 ? 673  ARG B CG  1 
ATOM 11456 C CD  . ARG B 1 673  ? 148.496 127.000 51.094  1.00 105.38 ? 673  ARG B CD  1 
ATOM 11457 N NE  . ARG B 1 673  ? 149.764 126.486 51.601  1.00 105.38 ? 673  ARG B NE  1 
ATOM 11458 C CZ  . ARG B 1 673  ? 150.371 125.398 51.137  1.00 105.38 ? 673  ARG B CZ  1 
ATOM 11459 N NH1 . ARG B 1 673  ? 151.523 125.003 51.665  1.00 105.38 ? 673  ARG B NH1 1 
ATOM 11460 N NH2 . ARG B 1 673  ? 149.830 124.703 50.145  1.00 105.38 ? 673  ARG B NH2 1 
ATOM 11461 N N   . ALA B 1 674  ? 145.627 129.124 46.382  1.00 99.71  ? 674  ALA B N   1 
ATOM 11462 C CA  . ALA B 1 674  ? 144.978 128.724 45.141  1.00 99.71  ? 674  ALA B CA  1 
ATOM 11463 C C   . ALA B 1 674  ? 145.004 129.807 44.074  1.00 99.71  ? 674  ALA B C   1 
ATOM 11464 O O   . ALA B 1 674  ? 145.459 129.556 42.955  1.00 99.71  ? 674  ALA B O   1 
ATOM 11465 C CB  . ALA B 1 674  ? 143.525 128.307 45.415  1.00 99.71  ? 674  ALA B CB  1 
ATOM 11466 N N   . LEU B 1 675  ? 144.547 131.019 44.391  1.00 97.41  ? 675  LEU B N   1 
ATOM 11467 C CA  . LEU B 1 675  ? 144.327 132.057 43.391  1.00 97.41  ? 675  LEU B CA  1 
ATOM 11468 C C   . LEU B 1 675  ? 145.577 132.882 43.092  1.00 97.41  ? 675  LEU B C   1 
ATOM 11469 O O   . LEU B 1 675  ? 145.458 134.011 42.599  1.00 97.41  ? 675  LEU B O   1 
ATOM 11470 C CB  . LEU B 1 675  ? 143.189 132.982 43.830  1.00 97.41  ? 675  LEU B CB  1 
ATOM 11471 C CG  . LEU B 1 675  ? 141.772 132.686 43.334  1.00 97.41  ? 675  LEU B CG  1 
ATOM 11472 C CD1 . LEU B 1 675  ? 141.181 131.467 44.022  1.00 97.41  ? 675  LEU B CD1 1 
ATOM 11473 C CD2 . LEU B 1 675  ? 140.893 133.903 43.556  1.00 97.41  ? 675  LEU B CD2 1 
ATOM 11474 N N   . ILE B 1 676  ? 146.762 132.349 43.368  1.00 95.50  ? 676  ILE B N   1 
ATOM 11475 C CA  . ILE B 1 676  ? 148.001 133.054 43.071  1.00 95.50  ? 676  ILE B CA  1 
ATOM 11476 C C   . ILE B 1 676  ? 148.289 132.956 41.576  1.00 95.50  ? 676  ILE B C   1 
ATOM 11477 O O   . ILE B 1 676  ? 147.851 132.024 40.890  1.00 95.50  ? 676  ILE B O   1 
ATOM 11478 C CB  . ILE B 1 676  ? 149.153 132.499 43.939  1.00 95.50  ? 676  ILE B CB  1 
ATOM 11479 C CG1 . ILE B 1 676  ? 150.329 133.481 44.005  1.00 95.50  ? 676  ILE B CG1 1 
ATOM 11480 C CG2 . ILE B 1 676  ? 149.611 131.126 43.457  1.00 95.50  ? 676  ILE B CG2 1 
ATOM 11481 C CD1 . ILE B 1 676  ? 149.991 134.793 44.671  1.00 95.50  ? 676  ILE B CD1 1 
ATOM 11482 N N   . THR B 1 677  ? 148.983 133.966 41.051  1.00 93.37  ? 677  THR B N   1 
ATOM 11483 C CA  . THR B 1 677  ? 149.362 134.023 39.647  1.00 93.37  ? 677  THR B CA  1 
ATOM 11484 C C   . THR B 1 677  ? 150.709 133.356 39.391  1.00 93.37  ? 677  THR B C   1 
ATOM 11485 O O   . THR B 1 677  ? 150.850 132.582 38.437  1.00 93.37  ? 677  THR B O   1 
ATOM 11486 C CB  . THR B 1 677  ? 149.418 135.481 39.182  1.00 93.37  ? 677  THR B CB  1 
ATOM 11487 O OG1 . THR B 1 677  ? 148.244 136.171 39.621  1.00 93.37  ? 677  THR B OG1 1 
ATOM 11488 C CG2 . THR B 1 677  ? 149.495 135.555 37.669  1.00 93.37  ? 677  THR B CG2 1 
ATOM 11489 N N   . ALA B 1 678  ? 151.693 133.637 40.234  1.00 85.38  ? 678  ALA B N   1 
ATOM 11490 C CA  . ALA B 1 678  ? 153.078 133.222 40.110  1.00 85.38  ? 678  ALA B CA  1 
ATOM 11491 C C   . ALA B 1 678  ? 153.393 132.111 41.098  1.00 85.38  ? 678  ALA B C   1 
ATOM 11492 O O   . ALA B 1 678  ? 152.662 131.909 42.072  1.00 85.38  ? 678  ALA B O   1 
ATOM 11493 C CB  . ALA B 1 678  ? 154.002 134.419 40.356  1.00 85.38  ? 678  ALA B CB  1 
ATOM 11494 N N   . PRO B 1 679  ? 154.464 131.335 40.865  1.00 83.82  ? 679  PRO B N   1 
ATOM 11495 C CA  . PRO B 1 679  ? 154.946 130.438 41.924  1.00 83.82  ? 679  PRO B CA  1 
ATOM 11496 C C   . PRO B 1 679  ? 155.651 131.209 43.028  1.00 83.82  ? 679  PRO B C   1 
ATOM 11497 O O   . PRO B 1 679  ? 156.885 131.272 43.070  1.00 83.82  ? 679  PRO B O   1 
ATOM 11498 C CB  . PRO B 1 679  ? 155.905 129.496 41.186  1.00 83.82  ? 679  PRO B CB  1 
ATOM 11499 C CG  . PRO B 1 679  ? 156.300 130.237 39.969  1.00 83.82  ? 679  PRO B CG  1 
ATOM 11500 C CD  . PRO B 1 679  ? 155.112 131.046 39.574  1.00 83.82  ? 679  PRO B CD  1 
ATOM 11501 N N   . LEU B 1 680  ? 154.869 131.805 43.924  1.00 81.78  ? 680  LEU B N   1 
ATOM 11502 C CA  . LEU B 1 680  ? 155.380 132.613 45.019  1.00 81.78  ? 680  LEU B CA  1 
ATOM 11503 C C   . LEU B 1 680  ? 155.087 131.918 46.339  1.00 81.78  ? 680  LEU B C   1 
ATOM 11504 O O   . LEU B 1 680  ? 153.959 131.477 46.582  1.00 81.78  ? 680  LEU B O   1 
ATOM 11505 C CB  . LEU B 1 680  ? 154.755 134.005 45.004  1.00 81.78  ? 680  LEU B CB  1 
ATOM 11506 C CG  . LEU B 1 680  ? 155.303 134.889 43.888  1.00 81.78  ? 680  LEU B CG  1 
ATOM 11507 C CD1 . LEU B 1 680  ? 154.489 136.159 43.744  1.00 81.78  ? 680  LEU B CD1 1 
ATOM 11508 C CD2 . LEU B 1 680  ? 156.760 135.207 44.143  1.00 81.78  ? 680  LEU B CD2 1 
ATOM 11509 N N   . ALA B 1 681  ? 156.110 131.820 47.183  1.00 81.93  ? 681  ALA B N   1 
ATOM 11510 C CA  . ALA B 1 681  ? 156.009 131.075 48.427  1.00 81.93  ? 681  ALA B CA  1 
ATOM 11511 C C   . ALA B 1 681  ? 155.222 131.856 49.469  1.00 81.93  ? 681  ALA B C   1 
ATOM 11512 O O   . ALA B 1 681  ? 155.266 133.088 49.513  1.00 81.93  ? 681  ALA B O   1 
ATOM 11513 C CB  . ALA B 1 681  ? 157.401 130.745 48.965  1.00 81.93  ? 681  ALA B CB  1 
ATOM 11514 N N   . ILE B 1 682  ? 154.499 131.125 50.311  1.00 93.22  ? 682  ILE B N   1 
ATOM 11515 C CA  . ILE B 1 682  ? 153.764 131.723 51.420  1.00 93.22  ? 682  ILE B CA  1 
ATOM 11516 C C   . ILE B 1 682  ? 154.773 132.037 52.519  1.00 93.22  ? 682  ILE B C   1 
ATOM 11517 O O   . ILE B 1 682  ? 155.523 131.161 52.955  1.00 93.22  ? 682  ILE B O   1 
ATOM 11518 C CB  . ILE B 1 682  ? 152.660 130.790 51.928  1.00 93.22  ? 682  ILE B CB  1 
ATOM 11519 C CG1 . ILE B 1 682  ? 151.792 130.322 50.767  1.00 93.22  ? 682  ILE B CG1 1 
ATOM 11520 C CG2 . ILE B 1 682  ? 151.800 131.488 52.964  1.00 93.22  ? 682  ILE B CG2 1 
ATOM 11521 C CD1 . ILE B 1 682  ? 151.159 131.444 50.010  1.00 93.22  ? 682  ILE B CD1 1 
ATOM 11522 N N   . ALA B 1 683  ? 154.805 133.291 52.962  1.00 93.31  ? 683  ALA B N   1 
ATOM 11523 C CA  . ALA B 1 683  ? 155.790 133.662 53.968  1.00 93.31  ? 683  ALA B CA  1 
ATOM 11524 C C   . ALA B 1 683  ? 155.250 133.480 55.380  1.00 93.31  ? 683  ALA B C   1 
ATOM 11525 O O   . ALA B 1 683  ? 155.933 132.900 56.231  1.00 93.31  ? 683  ALA B O   1 
ATOM 11526 C CB  . ALA B 1 683  ? 156.254 135.099 53.749  1.00 93.31  ? 683  ALA B CB  1 
ATOM 11527 N N   . ALA B 1 684  ? 154.035 133.956 55.650  1.00 86.07  ? 684  ALA B N   1 
ATOM 11528 C CA  . ALA B 1 684  ? 153.486 133.887 56.996  1.00 86.07  ? 684  ALA B CA  1 
ATOM 11529 C C   . ALA B 1 684  ? 151.969 133.906 56.933  1.00 86.07  ? 684  ALA B C   1 
ATOM 11530 O O   . ALA B 1 684  ? 151.388 134.593 56.091  1.00 86.07  ? 684  ALA B O   1 
ATOM 11531 C CB  . ALA B 1 684  ? 153.984 135.049 57.858  1.00 86.07  ? 684  ALA B CB  1 
ATOM 11532 N N   . VAL B 1 685  ? 151.340 133.153 57.832  1.00 89.27  ? 685  VAL B N   1 
ATOM 11533 C CA  . VAL B 1 685  ? 149.894 133.173 58.031  1.00 89.27  ? 685  VAL B CA  1 
ATOM 11534 C C   . VAL B 1 685  ? 149.636 133.664 59.449  1.00 89.27  ? 685  VAL B C   1 
ATOM 11535 O O   . VAL B 1 685  ? 150.109 133.053 60.414  1.00 89.27  ? 685  VAL B O   1 
ATOM 11536 C CB  . VAL B 1 685  ? 149.265 131.790 57.814  1.00 89.27  ? 685  VAL B CB  1 
ATOM 11537 C CG1 . VAL B 1 685  ? 147.757 131.872 57.956  1.00 89.27  ? 685  VAL B CG1 1 
ATOM 11538 C CG2 . VAL B 1 685  ? 149.648 131.238 56.460  1.00 89.27  ? 685  VAL B CG2 1 
ATOM 11539 N N   . ASN B 1 686  ? 148.890 134.759 59.582  1.00 90.42  ? 686  ASN B N   1 
ATOM 11540 C CA  . ASN B 1 686  ? 148.708 135.388 60.886  1.00 90.42  ? 686  ASN B CA  1 
ATOM 11541 C C   . ASN B 1 686  ? 147.269 135.320 61.375  1.00 90.42  ? 686  ASN B C   1 
ATOM 11542 O O   . ASN B 1 686  ? 147.019 134.796 62.463  1.00 90.42  ? 686  ASN B O   1 
ATOM 11543 C CB  . ASN B 1 686  ? 149.189 136.843 60.833  1.00 90.42  ? 686  ASN B CB  1 
ATOM 11544 C CG  . ASN B 1 686  ? 150.699 136.957 60.857  1.00 90.42  ? 686  ASN B CG  1 
ATOM 11545 O OD1 . ASN B 1 686  ? 151.285 137.737 60.111  1.00 90.42  ? 686  ASN B OD1 1 
ATOM 11546 N ND2 . ASN B 1 686  ? 151.338 136.173 61.716  1.00 90.42  ? 686  ASN B ND2 1 
ATOM 11547 N N   . ALA B 1 687  ? 146.321 135.833 60.613  1.00 89.81  ? 687  ALA B N   1 
ATOM 11548 C CA  . ALA B 1 687  ? 144.913 135.892 60.965  1.00 89.81  ? 687  ALA B CA  1 
ATOM 11549 C C   . ALA B 1 687  ? 144.122 135.396 59.767  1.00 89.81  ? 687  ALA B C   1 
ATOM 11550 O O   . ALA B 1 687  ? 144.662 135.318 58.659  1.00 89.81  ? 687  ALA B O   1 
ATOM 11551 C CB  . ALA B 1 687  ? 144.509 137.328 61.330  1.00 89.81  ? 687  ALA B CB  1 
ATOM 11552 N N   . PRO B 1 688  ? 142.834 135.029 59.942  1.00 97.90  ? 688  PRO B N   1 
ATOM 11553 C CA  . PRO B 1 688  ? 142.044 134.675 58.750  1.00 97.90  ? 688  PRO B CA  1 
ATOM 11554 C C   . PRO B 1 688  ? 141.446 135.876 58.025  1.00 97.90  ? 688  PRO B C   1 
ATOM 11555 O O   . PRO B 1 688  ? 140.294 135.838 57.587  1.00 97.90  ? 688  PRO B O   1 
ATOM 11556 C CB  . PRO B 1 688  ? 140.942 133.766 59.317  1.00 97.90  ? 688  PRO B CB  1 
ATOM 11557 C CG  . PRO B 1 688  ? 141.377 133.417 60.711  1.00 97.90  ? 688  PRO B CG  1 
ATOM 11558 C CD  . PRO B 1 688  ? 142.166 134.582 61.176  1.00 97.90  ? 688  PRO B CD  1 
ATOM 11559 N N   . ASP B 1 689  ? 142.228 136.952 57.912  1.00 96.67  ? 689  ASP B N   1 
ATOM 11560 C CA  . ASP B 1 689  ? 142.034 138.032 56.954  1.00 96.67  ? 689  ASP B CA  1 
ATOM 11561 C C   . ASP B 1 689  ? 143.379 138.598 56.514  1.00 96.67  ? 689  ASP B C   1 
ATOM 11562 O O   . ASP B 1 689  ? 143.442 139.753 56.080  1.00 96.67  ? 689  ASP B O   1 
ATOM 11563 C CB  . ASP B 1 689  ? 141.172 139.162 57.532  1.00 96.67  ? 689  ASP B CB  1 
ATOM 11564 C CG  . ASP B 1 689  ? 139.690 138.923 57.348  1.00 96.67  ? 689  ASP B CG  1 
ATOM 11565 O OD1 . ASP B 1 689  ? 139.309 138.290 56.346  1.00 96.67  ? 689  ASP B OD1 1 
ATOM 11566 O OD2 . ASP B 1 689  ? 138.902 139.388 58.192  1.00 96.67  ? 689  ASP B OD2 1 
ATOM 11567 N N   . TYR B 1 690  ? 144.457 137.827 56.633  1.00 99.78  ? 690  TYR B N   1 
ATOM 11568 C CA  . TYR B 1 690  ? 145.790 138.410 56.700  1.00 99.78  ? 690  TYR B CA  1 
ATOM 11569 C C   . TYR B 1 690  ? 146.827 137.343 56.384  1.00 99.78  ? 690  TYR B C   1 
ATOM 11570 O O   . TYR B 1 690  ? 146.847 136.289 57.027  1.00 99.78  ? 690  TYR B O   1 
ATOM 11571 C CB  . TYR B 1 690  ? 146.016 138.996 58.102  1.00 99.78  ? 690  TYR B CB  1 
ATOM 11572 C CG  . TYR B 1 690  ? 147.157 139.972 58.254  1.00 99.78  ? 690  TYR B CG  1 
ATOM 11573 C CD1 . TYR B 1 690  ? 148.454 139.528 58.474  1.00 99.78  ? 690  TYR B CD1 1 
ATOM 11574 C CD2 . TYR B 1 690  ? 146.929 141.340 58.229  1.00 99.78  ? 690  TYR B CD2 1 
ATOM 11575 C CE1 . TYR B 1 690  ? 149.501 140.418 58.630  1.00 99.78  ? 690  TYR B CE1 1 
ATOM 11576 C CE2 . TYR B 1 690  ? 147.970 142.240 58.385  1.00 99.78  ? 690  TYR B CE2 1 
ATOM 11577 C CZ  . TYR B 1 690  ? 149.253 141.772 58.584  1.00 99.78  ? 690  TYR B CZ  1 
ATOM 11578 O OH  . TYR B 1 690  ? 150.290 142.660 58.742  1.00 99.78  ? 690  TYR B OH  1 
ATOM 11579 N N   . SER B 1 691  ? 147.687 137.620 55.406  1.00 94.10  ? 691  SER B N   1 
ATOM 11580 C CA  . SER B 1 691  ? 148.801 136.739 55.082  1.00 94.10  ? 691  SER B CA  1 
ATOM 11581 C C   . SER B 1 691  ? 149.861 137.539 54.342  1.00 94.10  ? 691  SER B C   1 
ATOM 11582 O O   . SER B 1 691  ? 149.601 138.635 53.843  1.00 94.10  ? 691  SER B O   1 
ATOM 11583 C CB  . SER B 1 691  ? 148.348 135.538 54.251  1.00 94.10  ? 691  SER B CB  1 
ATOM 11584 O OG  . SER B 1 691  ? 147.549 135.958 53.165  1.00 94.10  ? 691  SER B OG  1 
ATOM 11585 N N   . VAL B 1 692  ? 151.064 136.976 54.284  1.00 89.50  ? 692  VAL B N   1 
ATOM 11586 C CA  . VAL B 1 692  ? 152.226 137.633 53.695  1.00 89.50  ? 692  VAL B CA  1 
ATOM 11587 C C   . VAL B 1 692  ? 152.803 136.721 52.620  1.00 89.50  ? 692  VAL B C   1 
ATOM 11588 O O   . VAL B 1 692  ? 153.053 135.538 52.875  1.00 89.50  ? 692  VAL B O   1 
ATOM 11589 C CB  . VAL B 1 692  ? 153.284 137.965 54.767  1.00 89.50  ? 692  VAL B CB  1 
ATOM 11590 C CG1 . VAL B 1 692  ? 154.592 138.410 54.141  1.00 89.50  ? 692  VAL B CG1 1 
ATOM 11591 C CG2 . VAL B 1 692  ? 152.772 139.045 55.697  1.00 89.50  ? 692  VAL B CG2 1 
ATOM 11592 N N   . ILE B 1 693  ? 153.010 137.268 51.423  1.00 89.91  ? 693  ILE B N   1 
ATOM 11593 C CA  . ILE B 1 693  ? 153.658 136.548 50.335  1.00 89.91  ? 693  ILE B CA  1 
ATOM 11594 C C   . ILE B 1 693  ? 154.975 137.229 49.999  1.00 89.91  ? 693  ILE B C   1 
ATOM 11595 O O   . ILE B 1 693  ? 155.135 138.443 50.165  1.00 89.91  ? 693  ILE B O   1 
ATOM 11596 C CB  . ILE B 1 693  ? 152.758 136.447 49.090  1.00 89.91  ? 693  ILE B CB  1 
ATOM 11597 C CG1 . ILE B 1 693  ? 152.325 137.836 48.624  1.00 89.91  ? 693  ILE B CG1 1 
ATOM 11598 C CG2 . ILE B 1 693  ? 151.569 135.580 49.382  1.00 89.91  ? 693  ILE B CG2 1 
ATOM 11599 C CD1 . ILE B 1 693  ? 151.616 137.833 47.302  1.00 89.91  ? 693  ILE B CD1 1 
ATOM 11600 N N   . ALA B 1 694  ? 155.928 136.429 49.528  1.00 95.60  ? 694  ALA B N   1 
ATOM 11601 C CA  . ALA B 1 694  ? 157.284 136.898 49.297  1.00 95.60  ? 694  ALA B CA  1 
ATOM 11602 C C   . ALA B 1 694  ? 157.830 136.278 48.024  1.00 95.60  ? 694  ALA B C   1 
ATOM 11603 O O   . ALA B 1 694  ? 157.318 135.273 47.527  1.00 95.60  ? 694  ALA B O   1 
ATOM 11604 C CB  . ALA B 1 694  ? 158.205 136.559 50.472  1.00 95.60  ? 694  ALA B CB  1 
ATOM 11605 N N   . GLY B 1 695  ? 158.889 136.891 47.504  1.00 96.43  ? 695  GLY B N   1 
ATOM 11606 C CA  . GLY B 1 695  ? 159.526 136.418 46.301  1.00 96.43  ? 695  GLY B CA  1 
ATOM 11607 C C   . GLY B 1 695  ? 160.619 137.350 45.823  1.00 96.43  ? 695  GLY B C   1 
ATOM 11608 O O   . GLY B 1 695  ? 161.134 138.178 46.581  1.00 96.43  ? 695  GLY B O   1 
ATOM 11609 N N   . PRO B 1 696  ? 160.999 137.228 44.551  1.00 94.05  ? 696  PRO B N   1 
ATOM 11610 C CA  . PRO B 1 696  ? 162.071 138.068 44.009  1.00 94.05  ? 696  PRO B CA  1 
ATOM 11611 C C   . PRO B 1 696  ? 161.632 139.516 43.857  1.00 94.05  ? 696  PRO B C   1 
ATOM 11612 O O   . PRO B 1 696  ? 160.463 139.876 44.014  1.00 94.05  ? 696  PRO B O   1 
ATOM 11613 C CB  . PRO B 1 696  ? 162.370 137.433 42.649  1.00 94.05  ? 696  PRO B CB  1 
ATOM 11614 C CG  . PRO B 1 696  ? 161.823 136.052 42.746  1.00 94.05  ? 696  PRO B CG  1 
ATOM 11615 C CD  . PRO B 1 696  ? 160.604 136.182 43.597  1.00 94.05  ? 696  PRO B CD  1 
ATOM 11616 N N   . THR B 1 697  ? 162.615 140.356 43.528  1.00 96.67  ? 697  THR B N   1 
ATOM 11617 C CA  . THR B 1 697  ? 162.429 141.802 43.560  1.00 96.67  ? 697  THR B CA  1 
ATOM 11618 C C   . THR B 1 697  ? 161.611 142.329 42.386  1.00 96.67  ? 697  THR B C   1 
ATOM 11619 O O   . THR B 1 697  ? 161.239 143.507 42.392  1.00 96.67  ? 697  THR B O   1 
ATOM 11620 C CB  . THR B 1 697  ? 163.790 142.493 43.600  1.00 96.67  ? 697  THR B CB  1 
ATOM 11621 O OG1 . THR B 1 697  ? 163.612 143.913 43.519  1.00 96.67  ? 697  THR B OG1 1 
ATOM 11622 C CG2 . THR B 1 697  ? 164.659 142.016 42.452  1.00 96.67  ? 697  THR B CG2 1 
ATOM 11623 N N   . SER B 1 698  ? 161.326 141.499 41.384  1.00 99.78  ? 698  SER B N   1 
ATOM 11624 C CA  . SER B 1 698  ? 160.515 141.911 40.248  1.00 99.78  ? 698  SER B CA  1 
ATOM 11625 C C   . SER B 1 698  ? 159.181 141.189 40.149  1.00 99.78  ? 698  SER B C   1 
ATOM 11626 O O   . SER B 1 698  ? 158.197 141.801 39.730  1.00 99.78  ? 698  SER B O   1 
ATOM 11627 C CB  . SER B 1 698  ? 161.290 141.709 38.941  1.00 99.78  ? 698  SER B CB  1 
ATOM 11628 O OG  . SER B 1 698  ? 161.908 140.434 38.902  1.00 99.78  ? 698  SER B OG  1 
ATOM 11629 N N   . GLU B 1 699  ? 159.117 139.913 40.534  1.00 98.88  ? 699  GLU B N   1 
ATOM 11630 C CA  . GLU B 1 699  ? 157.865 139.165 40.443  1.00 98.88  ? 699  GLU B CA  1 
ATOM 11631 C C   . GLU B 1 699  ? 156.851 139.657 41.470  1.00 98.88  ? 699  GLU B C   1 
ATOM 11632 O O   . GLU B 1 699  ? 155.642 139.691 41.198  1.00 98.88  ? 699  GLU B O   1 
ATOM 11633 C CB  . GLU B 1 699  ? 158.149 137.676 40.628  1.00 98.88  ? 699  GLU B CB  1 
ATOM 11634 C CG  . GLU B 1 699  ? 157.178 136.753 39.924  1.00 98.88  ? 699  GLU B CG  1 
ATOM 11635 C CD  . GLU B 1 699  ? 157.730 135.346 39.768  1.00 98.88  ? 699  GLU B CD  1 
ATOM 11636 O OE1 . GLU B 1 699  ? 158.785 135.053 40.366  1.00 98.88  ? 699  GLU B OE1 1 
ATOM 11637 O OE2 . GLU B 1 699  ? 157.113 134.537 39.043  1.00 98.88  ? 699  GLU B OE2 1 
ATOM 11638 N N   . ILE B 1 700  ? 157.332 140.051 42.654  1.00 97.60  ? 700  ILE B N   1 
ATOM 11639 C CA  . ILE B 1 700  ? 156.464 140.631 43.676  1.00 97.60  ? 700  ILE B CA  1 
ATOM 11640 C C   . ILE B 1 700  ? 155.926 141.978 43.211  1.00 97.60  ? 700  ILE B C   1 
ATOM 11641 O O   . ILE B 1 700  ? 154.741 142.286 43.393  1.00 97.60  ? 700  ILE B O   1 
ATOM 11642 C CB  . ILE B 1 700  ? 157.226 140.734 45.012  1.00 97.60  ? 700  ILE B CB  1 
ATOM 11643 C CG1 . ILE B 1 700  ? 157.327 139.354 45.656  1.00 97.60  ? 700  ILE B CG1 1 
ATOM 11644 C CG2 . ILE B 1 700  ? 156.549 141.693 45.982  1.00 97.60  ? 700  ILE B CG2 1 
ATOM 11645 C CD1 . ILE B 1 700  ? 155.984 138.751 45.997  1.00 97.60  ? 700  ILE B CD1 1 
ATOM 11646 N N   . LEU B 1 701  ? 156.777 142.782 42.569  1.00 93.49  ? 701  LEU B N   1 
ATOM 11647 C CA  . LEU B 1 701  ? 156.319 144.035 41.978  1.00 93.49  ? 701  LEU B CA  1 
ATOM 11648 C C   . LEU B 1 701  ? 155.338 143.794 40.838  1.00 93.49  ? 701  LEU B C   1 
ATOM 11649 O O   . LEU B 1 701  ? 154.459 144.626 40.592  1.00 93.49  ? 701  LEU B O   1 
ATOM 11650 C CB  . LEU B 1 701  ? 157.515 144.848 41.485  1.00 93.49  ? 701  LEU B CB  1 
ATOM 11651 C CG  . LEU B 1 701  ? 158.278 145.618 42.564  1.00 93.49  ? 701  LEU B CG  1 
ATOM 11652 C CD1 . LEU B 1 701  ? 159.482 146.332 41.975  1.00 93.49  ? 701  LEU B CD1 1 
ATOM 11653 C CD2 . LEU B 1 701  ? 157.357 146.604 43.264  1.00 93.49  ? 701  LEU B CD2 1 
ATOM 11654 N N   . ALA B 1 702  ? 155.470 142.664 40.142  1.00 96.16  ? 702  ALA B N   1 
ATOM 11655 C CA  . ALA B 1 702  ? 154.519 142.320 39.089  1.00 96.16  ? 702  ALA B CA  1 
ATOM 11656 C C   . ALA B 1 702  ? 153.150 141.976 39.664  1.00 96.16  ? 702  ALA B C   1 
ATOM 11657 O O   . ALA B 1 702  ? 152.122 142.444 39.161  1.00 96.16  ? 702  ALA B O   1 
ATOM 11658 C CB  . ALA B 1 702  ? 155.056 141.159 38.253  1.00 96.16  ? 702  ALA B CB  1 
ATOM 11659 N N   . VAL B 1 703  ? 153.112 141.158 40.720  1.00 94.73  ? 703  VAL B N   1 
ATOM 11660 C CA  . VAL B 1 703  ? 151.807 140.762 41.251  1.00 94.73  ? 703  VAL B CA  1 
ATOM 11661 C C   . VAL B 1 703  ? 151.179 141.884 42.070  1.00 94.73  ? 703  VAL B C   1 
ATOM 11662 O O   . VAL B 1 703  ? 149.949 141.980 42.147  1.00 94.73  ? 703  VAL B O   1 
ATOM 11663 C CB  . VAL B 1 703  ? 151.885 139.455 42.065  1.00 94.73  ? 703  VAL B CB  1 
ATOM 11664 C CG1 . VAL B 1 703  ? 152.165 138.280 41.153  1.00 94.73  ? 703  VAL B CG1 1 
ATOM 11665 C CG2 . VAL B 1 703  ? 152.919 139.545 43.158  1.00 94.73  ? 703  VAL B CG2 1 
ATOM 11666 N N   . SER B 1 704  ? 151.994 142.766 42.662  1.00 97.07  ? 704  SER B N   1 
ATOM 11667 C CA  . SER B 1 704  ? 151.466 143.830 43.513  1.00 97.07  ? 704  SER B CA  1 
ATOM 11668 C C   . SER B 1 704  ? 150.678 144.862 42.717  1.00 97.07  ? 704  SER B C   1 
ATOM 11669 O O   . SER B 1 704  ? 149.606 145.303 43.151  1.00 97.07  ? 704  SER B O   1 
ATOM 11670 C CB  . SER B 1 704  ? 152.611 144.512 44.260  1.00 97.07  ? 704  SER B CB  1 
ATOM 11671 O OG  . SER B 1 704  ? 152.130 145.581 45.057  1.00 97.07  ? 704  SER B OG  1 
ATOM 11672 N N   . GLN B 1 705  ? 151.187 145.247 41.547  1.00 100.78 ? 705  GLN B N   1 
ATOM 11673 C CA  . GLN B 1 705  ? 150.521 146.272 40.754  1.00 100.78 ? 705  GLN B CA  1 
ATOM 11674 C C   . GLN B 1 705  ? 149.244 145.740 40.114  1.00 100.78 ? 705  GLN B C   1 
ATOM 11675 O O   . GLN B 1 705  ? 148.260 146.476 39.977  1.00 100.78 ? 705  GLN B O   1 
ATOM 11676 C CB  . GLN B 1 705  ? 151.483 146.816 39.702  1.00 100.78 ? 705  GLN B CB  1 
ATOM 11677 C CG  . GLN B 1 705  ? 152.550 147.718 40.292  1.00 100.78 ? 705  GLN B CG  1 
ATOM 11678 C CD  . GLN B 1 705  ? 153.884 147.581 39.599  1.00 100.78 ? 705  GLN B CD  1 
ATOM 11679 O OE1 . GLN B 1 705  ? 154.041 146.775 38.684  1.00 100.78 ? 705  GLN B OE1 1 
ATOM 11680 N NE2 . GLN B 1 705  ? 154.860 148.367 40.034  1.00 100.78 ? 705  GLN B NE2 1 
ATOM 11681 N N   . ARG B 1 706  ? 149.233 144.464 39.723  1.00 98.55  ? 706  ARG B N   1 
ATOM 11682 C CA  . ARG B 1 706  ? 148.006 143.899 39.177  1.00 98.55  ? 706  ARG B CA  1 
ATOM 11683 C C   . ARG B 1 706  ? 146.999 143.576 40.278  1.00 98.55  ? 706  ARG B C   1 
ATOM 11684 O O   . ARG B 1 706  ? 145.791 143.539 40.016  1.00 98.55  ? 706  ARG B O   1 
ATOM 11685 C CB  . ARG B 1 706  ? 148.316 142.661 38.330  1.00 98.55  ? 706  ARG B CB  1 
ATOM 11686 C CG  . ARG B 1 706  ? 148.818 141.456 39.097  1.00 98.55  ? 706  ARG B CG  1 
ATOM 11687 C CD  . ARG B 1 706  ? 148.285 140.173 38.485  1.00 98.55  ? 706  ARG B CD  1 
ATOM 11688 N NE  . ARG B 1 706  ? 146.827 140.103 38.547  1.00 98.55  ? 706  ARG B NE  1 
ATOM 11689 C CZ  . ARG B 1 706  ? 146.143 139.611 39.573  1.00 98.55  ? 706  ARG B CZ  1 
ATOM 11690 N NH1 . ARG B 1 706  ? 144.819 139.588 39.541  1.00 98.55  ? 706  ARG B NH1 1 
ATOM 11691 N NH2 . ARG B 1 706  ? 146.783 139.136 40.629  1.00 98.55  ? 706  ARG B NH2 1 
ATOM 11692 N N   . LEU B 1 707  ? 147.462 143.349 41.512  1.00 100.60 ? 707  LEU B N   1 
ATOM 11693 C CA  . LEU B 1 707  ? 146.520 143.156 42.606  1.00 100.60 ? 707  LEU B CA  1 
ATOM 11694 C C   . LEU B 1 707  ? 145.984 144.484 43.120  1.00 100.60 ? 707  LEU B C   1 
ATOM 11695 O O   . LEU B 1 707  ? 144.922 144.516 43.752  1.00 100.60 ? 707  LEU B O   1 
ATOM 11696 C CB  . LEU B 1 707  ? 147.176 142.362 43.735  1.00 100.60 ? 707  LEU B CB  1 
ATOM 11697 C CG  . LEU B 1 707  ? 147.175 140.838 43.568  1.00 100.60 ? 707  LEU B CG  1 
ATOM 11698 C CD1 . LEU B 1 707  ? 148.235 140.182 44.441  1.00 100.60 ? 707  LEU B CD1 1 
ATOM 11699 C CD2 . LEU B 1 707  ? 145.801 140.262 43.865  1.00 100.60 ? 707  LEU B CD2 1 
ATOM 11700 N N   . THR B 1 708  ? 146.707 145.582 42.878  1.00 102.30 ? 708  THR B N   1 
ATOM 11701 C CA  . THR B 1 708  ? 146.165 146.905 43.181  1.00 102.30 ? 708  THR B CA  1 
ATOM 11702 C C   . THR B 1 708  ? 144.987 147.230 42.273  1.00 102.30 ? 708  THR B C   1 
ATOM 11703 O O   . THR B 1 708  ? 144.023 147.877 42.698  1.00 102.30 ? 708  THR B O   1 
ATOM 11704 C CB  . THR B 1 708  ? 147.258 147.964 43.041  1.00 102.30 ? 708  THR B CB  1 
ATOM 11705 O OG1 . THR B 1 708  ? 148.454 147.502 43.682  1.00 102.30 ? 708  THR B OG1 1 
ATOM 11706 C CG2 . THR B 1 708  ? 146.827 149.276 43.676  1.00 102.30 ? 708  THR B CG2 1 
ATOM 11707 N N   . GLU B 1 709  ? 145.050 146.769 41.019  1.00 105.06 ? 709  GLU B N   1 
ATOM 11708 C CA  . GLU B 1 709  ? 143.953 146.946 40.071  1.00 105.06 ? 709  GLU B CA  1 
ATOM 11709 C C   . GLU B 1 709  ? 142.704 146.185 40.507  1.00 105.06 ? 709  GLU B C   1 
ATOM 11710 O O   . GLU B 1 709  ? 141.581 146.601 40.199  1.00 105.06 ? 709  GLU B O   1 
ATOM 11711 C CB  . GLU B 1 709  ? 144.420 146.493 38.686  1.00 105.06 ? 709  GLU B CB  1 
ATOM 11712 C CG  . GLU B 1 709  ? 143.541 146.905 37.531  1.00 105.06 ? 709  GLU B CG  1 
ATOM 11713 C CD  . GLU B 1 709  ? 143.990 146.279 36.230  1.00 105.06 ? 709  GLU B CD  1 
ATOM 11714 O OE1 . GLU B 1 709  ? 144.641 145.215 36.281  1.00 105.06 ? 709  GLU B OE1 1 
ATOM 11715 O OE2 . GLU B 1 709  ? 143.701 146.851 35.158  1.00 105.06 ? 709  GLU B OE2 1 
ATOM 11716 N N   . GLN B 1 710  ? 142.880 145.088 41.245  1.00 106.55 ? 710  GLN B N   1 
ATOM 11717 C CA  . GLN B 1 710  ? 141.782 144.328 41.830  1.00 106.55 ? 710  GLN B CA  1 
ATOM 11718 C C   . GLN B 1 710  ? 141.075 145.089 42.953  1.00 106.55 ? 710  GLN B C   1 
ATOM 11719 O O   . GLN B 1 710  ? 139.930 144.746 43.278  1.00 106.55 ? 710  GLN B O   1 
ATOM 11720 C CB  . GLN B 1 710  ? 142.341 142.976 42.315  1.00 106.55 ? 710  GLN B CB  1 
ATOM 11721 C CG  . GLN B 1 710  ? 141.348 141.957 42.877  1.00 106.55 ? 710  GLN B CG  1 
ATOM 11722 C CD  . GLN B 1 710  ? 140.280 141.556 41.879  1.00 106.55 ? 710  GLN B CD  1 
ATOM 11723 O OE1 . GLN B 1 710  ? 139.134 141.998 41.971  1.00 106.55 ? 710  GLN B OE1 1 
ATOM 11724 N NE2 . GLN B 1 710  ? 140.646 140.710 40.925  1.00 106.55 ? 710  GLN B NE2 1 
ATOM 11725 N N   . ASN B 1 711  ? 141.705 146.147 43.489  1.00 108.71 ? 711  ASN B N   1 
ATOM 11726 C CA  . ASN B 1 711  ? 141.234 146.917 44.654  1.00 108.71 ? 711  ASN B CA  1 
ATOM 11727 C C   . ASN B 1 711  ? 141.060 146.027 45.883  1.00 108.71 ? 711  ASN B C   1 
ATOM 11728 O O   . ASN B 1 711  ? 140.060 146.107 46.599  1.00 108.71 ? 711  ASN B O   1 
ATOM 11729 C CB  . ASN B 1 711  ? 139.953 147.706 44.359  1.00 108.71 ? 711  ASN B CB  1 
ATOM 11730 C CG  . ASN B 1 711  ? 140.189 148.864 43.422  1.00 108.71 ? 711  ASN B CG  1 
ATOM 11731 O OD1 . ASN B 1 711  ? 141.308 149.361 43.304  1.00 108.71 ? 711  ASN B OD1 1 
ATOM 11732 N ND2 . ASN B 1 711  ? 139.135 149.302 42.743  1.00 108.71 ? 711  ASN B ND2 1 
ATOM 11733 N N   . ILE B 1 712  ? 142.043 145.163 46.113  1.00 104.04 ? 712  ILE B N   1 
ATOM 11734 C CA  . ILE B 1 712  ? 142.254 144.499 47.393  1.00 104.04 ? 712  ILE B CA  1 
ATOM 11735 C C   . ILE B 1 712  ? 143.601 144.981 47.918  1.00 104.04 ? 712  ILE B C   1 
ATOM 11736 O O   . ILE B 1 712  ? 144.580 145.033 47.161  1.00 104.04 ? 712  ILE B O   1 
ATOM 11737 C CB  . ILE B 1 712  ? 142.202 142.967 47.252  1.00 104.04 ? 712  ILE B CB  1 
ATOM 11738 C CG1 . ILE B 1 712  ? 140.849 142.538 46.671  1.00 104.04 ? 712  ILE B CG1 1 
ATOM 11739 C CG2 . ILE B 1 712  ? 142.459 142.281 48.596  1.00 104.04 ? 712  ILE B CG2 1 
ATOM 11740 C CD1 . ILE B 1 712  ? 140.613 141.033 46.656  1.00 104.04 ? 712  ILE B CD1 1 
ATOM 11741 N N   . ILE B 1 713  ? 143.643 145.352 49.201  1.00 100.64 ? 713  ILE B N   1 
ATOM 11742 C CA  . ILE B 1 713  ? 144.726 146.173 49.738  1.00 100.64 ? 713  ILE B CA  1 
ATOM 11743 C C   . ILE B 1 713  ? 146.015 145.366 49.831  1.00 100.64 ? 713  ILE B C   1 
ATOM 11744 O O   . ILE B 1 713  ? 146.008 144.188 50.211  1.00 100.64 ? 713  ILE B O   1 
ATOM 11745 C CB  . ILE B 1 713  ? 144.329 146.741 51.106  1.00 100.64 ? 713  ILE B CB  1 
ATOM 11746 C CG1 . ILE B 1 713  ? 142.863 147.169 51.088  1.00 100.64 ? 713  ILE B CG1 1 
ATOM 11747 C CG2 . ILE B 1 713  ? 145.194 147.943 51.442  1.00 100.64 ? 713  ILE B CG2 1 
ATOM 11748 C CD1 . ILE B 1 713  ? 142.297 147.458 52.457  1.00 100.64 ? 713  ILE B CD1 1 
ATOM 11749 N N   . ASN B 1 714  ? 147.132 146.003 49.471  1.00 109.60 ? 714  ASN B N   1 
ATOM 11750 C CA  . ASN B 1 714  ? 148.450 145.364 49.472  1.00 109.60 ? 714  ASN B CA  1 
ATOM 11751 C C   . ASN B 1 714  ? 149.603 146.323 49.797  1.00 109.60 ? 714  ASN B C   1 
ATOM 11752 O O   . ASN B 1 714  ? 150.269 146.879 48.922  1.00 109.60 ? 714  ASN B O   1 
ATOM 11753 C CB  . ASN B 1 714  ? 148.640 144.561 48.172  1.00 109.60 ? 714  ASN B CB  1 
ATOM 11754 C CG  . ASN B 1 714  ? 148.590 145.401 46.869  1.00 109.60 ? 714  ASN B CG  1 
ATOM 11755 O OD1 . ASN B 1 714  ? 148.517 146.627 46.863  1.00 109.60 ? 714  ASN B OD1 1 
ATOM 11756 N ND2 . ASN B 1 714  ? 148.646 144.697 45.747  1.00 109.60 ? 714  ASN B ND2 1 
ATOM 11757 N N   . LYS B 1 715  ? 149.901 146.451 51.086  1.00 106.47 ? 715  LYS B N   1 
ATOM 11758 C CA  . LYS B 1 715  ? 151.059 147.227 51.492  1.00 106.47 ? 715  LYS B CA  1 
ATOM 11759 C C   . LYS B 1 715  ? 152.305 146.344 51.440  1.00 106.47 ? 715  LYS B C   1 
ATOM 11760 O O   . LYS B 1 715  ? 152.250 145.164 51.090  1.00 106.47 ? 715  LYS B O   1 
ATOM 11761 C CB  . LYS B 1 715  ? 150.885 147.814 52.894  1.00 106.47 ? 715  LYS B CB  1 
ATOM 11762 C CG  . LYS B 1 715  ? 150.093 149.119 52.985  1.00 106.47 ? 715  LYS B CG  1 
ATOM 11763 C CD  . LYS B 1 715  ? 148.597 148.881 52.996  1.00 106.47 ? 715  LYS B CD  1 
ATOM 11764 C CE  . LYS B 1 715  ? 148.194 148.259 54.329  1.00 106.47 ? 715  LYS B CE  1 
ATOM 11765 N NZ  . LYS B 1 715  ? 146.730 148.038 54.486  1.00 106.47 ? 715  LYS B NZ  1 
ATOM 11766 N N   . ARG B 1 716  ? 153.446 146.921 51.793  1.00 120.01 ? 716  ARG B N   1 
ATOM 11767 C CA  . ARG B 1 716  ? 154.698 146.185 51.885  1.00 120.01 ? 716  ARG B CA  1 
ATOM 11768 C C   . ARG B 1 716  ? 155.175 146.127 53.329  1.00 120.01 ? 716  ARG B C   1 
ATOM 11769 O O   . ARG B 1 716  ? 154.543 146.655 54.246  1.00 120.01 ? 716  ARG B O   1 
ATOM 11770 C CB  . ARG B 1 716  ? 155.776 146.806 50.998  1.00 120.01 ? 716  ARG B CB  1 
ATOM 11771 C CG  . ARG B 1 716  ? 155.613 146.532 49.527  1.00 120.01 ? 716  ARG B CG  1 
ATOM 11772 C CD  . ARG B 1 716  ? 156.746 147.181 48.762  1.00 120.01 ? 716  ARG B CD  1 
ATOM 11773 N NE  . ARG B 1 716  ? 158.039 146.635 49.167  1.00 120.01 ? 716  ARG B NE  1 
ATOM 11774 C CZ  . ARG B 1 716  ? 158.608 145.565 48.621  1.00 120.01 ? 716  ARG B CZ  1 
ATOM 11775 N NH1 . ARG B 1 716  ? 159.787 145.147 49.057  1.00 120.01 ? 716  ARG B NH1 1 
ATOM 11776 N NH2 . ARG B 1 716  ? 158.000 144.912 47.642  1.00 120.01 ? 716  ARG B NH2 1 
ATOM 11777 N N   . LEU B 1 717  ? 156.318 145.468 53.518  1.00 116.64 ? 717  LEU B N   1 
ATOM 11778 C CA  . LEU B 1 717  ? 156.951 145.369 54.820  1.00 116.64 ? 717  LEU B CA  1 
ATOM 11779 C C   . LEU B 1 717  ? 158.301 146.065 54.893  1.00 116.64 ? 717  LEU B C   1 
ATOM 11780 O O   . LEU B 1 717  ? 158.851 146.176 55.996  1.00 116.64 ? 717  LEU B O   1 
ATOM 11781 C CB  . LEU B 1 717  ? 157.117 143.897 55.220  1.00 116.64 ? 717  LEU B CB  1 
ATOM 11782 C CG  . LEU B 1 717  ? 155.812 143.104 55.327  1.00 116.64 ? 717  LEU B CG  1 
ATOM 11783 C CD1 . LEU B 1 717  ? 156.101 141.646 55.608  1.00 116.64 ? 717  LEU B CD1 1 
ATOM 11784 C CD2 . LEU B 1 717  ? 154.902 143.677 56.397  1.00 116.64 ? 717  LEU B CD2 1 
ATOM 11785 N N   . HIS B 1 718  ? 158.839 146.526 53.757  1.00 115.03 ? 718  HIS B N   1 
ATOM 11786 C CA  . HIS B 1 718  ? 160.066 147.327 53.651  1.00 115.03 ? 718  HIS B CA  1 
ATOM 11787 C C   . HIS B 1 718  ? 161.283 146.593 54.219  1.00 115.03 ? 718  HIS B C   1 
ATOM 11788 O O   . HIS B 1 718  ? 161.888 147.003 55.209  1.00 115.03 ? 718  HIS B O   1 
ATOM 11789 C CB  . HIS B 1 718  ? 159.896 148.702 54.308  1.00 115.03 ? 718  HIS B CB  1 
ATOM 11790 C CG  . HIS B 1 718  ? 158.898 149.578 53.618  1.00 115.03 ? 718  HIS B CG  1 
ATOM 11791 N ND1 . HIS B 1 718  ? 157.556 149.569 53.933  1.00 115.03 ? 718  HIS B ND1 1 
ATOM 11792 C CD2 . HIS B 1 718  ? 159.042 150.469 52.609  1.00 115.03 ? 718  HIS B CD2 1 
ATOM 11793 C CE1 . HIS B 1 718  ? 156.919 150.432 53.160  1.00 115.03 ? 718  HIS B CE1 1 
ATOM 11794 N NE2 . HIS B 1 718  ? 157.798 150.990 52.347  1.00 115.03 ? 718  HIS B NE2 1 
ATOM 11795 N N   . THR B 1 719  ? 161.633 145.491 53.567  1.00 104.65 ? 719  THR B N   1 
ATOM 11796 C CA  . THR B 1 719  ? 162.807 144.715 53.934  1.00 104.65 ? 719  THR B CA  1 
ATOM 11797 C C   . THR B 1 719  ? 163.584 144.351 52.676  1.00 104.65 ? 719  THR B C   1 
ATOM 11798 O O   . THR B 1 719  ? 162.999 143.897 51.688  1.00 104.65 ? 719  THR B O   1 
ATOM 11799 C CB  . THR B 1 719  ? 162.413 143.453 54.696  1.00 104.65 ? 719  THR B CB  1 
ATOM 11800 O OG1 . THR B 1 719  ? 161.643 143.815 55.847  1.00 104.65 ? 719  THR B OG1 1 
ATOM 11801 C CG2 . THR B 1 719  ? 163.644 142.735 55.168  1.00 104.65 ? 719  THR B CG2 1 
ATOM 11802 N N   . SER B 1 720  ? 164.904 144.561 52.714  1.00 103.10 ? 720  SER B N   1 
ATOM 11803 C CA  . SER B 1 720  ? 165.757 144.268 51.568  1.00 103.10 ? 720  SER B CA  1 
ATOM 11804 C C   . SER B 1 720  ? 165.867 142.775 51.276  1.00 103.10 ? 720  SER B C   1 
ATOM 11805 O O   . SER B 1 720  ? 166.156 142.402 50.135  1.00 103.10 ? 720  SER B O   1 
ATOM 11806 C CB  . SER B 1 720  ? 167.152 144.849 51.794  1.00 103.10 ? 720  SER B CB  1 
ATOM 11807 O OG  . SER B 1 720  ? 167.093 146.248 52.008  1.00 103.10 ? 720  SER B OG  1 
ATOM 11808 N N   . HIS B 1 721  ? 165.645 141.918 52.267  1.00 102.58 ? 721  HIS B N   1 
ATOM 11809 C CA  . HIS B 1 721  ? 165.714 140.477 52.085  1.00 102.58 ? 721  HIS B CA  1 
ATOM 11810 C C   . HIS B 1 721  ? 164.309 139.893 52.143  1.00 102.58 ? 721  HIS B C   1 
ATOM 11811 O O   . HIS B 1 721  ? 163.490 140.293 52.973  1.00 102.58 ? 721  HIS B O   1 
ATOM 11812 C CB  . HIS B 1 721  ? 166.583 139.820 53.159  1.00 102.58 ? 721  HIS B CB  1 
ATOM 11813 C CG  . HIS B 1 721  ? 168.052 140.077 53.010  1.00 102.58 ? 721  HIS B CG  1 
ATOM 11814 N ND1 . HIS B 1 721  ? 168.566 141.305 52.653  1.00 102.58 ? 721  HIS B ND1 1 
ATOM 11815 C CD2 . HIS B 1 721  ? 169.119 139.269 53.214  1.00 102.58 ? 721  HIS B CD2 1 
ATOM 11816 C CE1 . HIS B 1 721  ? 169.885 141.236 52.623  1.00 102.58 ? 721  HIS B CE1 1 
ATOM 11817 N NE2 . HIS B 1 721  ? 170.246 140.012 52.962  1.00 102.58 ? 721  HIS B NE2 1 
ATOM 11818 N N   . ALA B 1 722  ? 164.027 138.944 51.255  1.00 102.83 ? 722  ALA B N   1 
ATOM 11819 C CA  . ALA B 1 722  ? 162.717 138.292 51.211  1.00 102.83 ? 722  ALA B CA  1 
ATOM 11820 C C   . ALA B 1 722  ? 162.785 137.024 52.054  1.00 102.83 ? 722  ALA B C   1 
ATOM 11821 O O   . ALA B 1 722  ? 163.095 135.944 51.553  1.00 102.83 ? 722  ALA B O   1 
ATOM 11822 C CB  . ALA B 1 722  ? 162.305 137.979 49.780  1.00 102.83 ? 722  ALA B CB  1 
ATOM 11823 N N   . PHE B 1 723  ? 162.473 137.161 53.341  1.00 100.07 ? 723  PHE B N   1 
ATOM 11824 C CA  . PHE B 1 723  ? 162.459 136.029 54.254  1.00 100.07 ? 723  PHE B CA  1 
ATOM 11825 C C   . PHE B 1 723  ? 161.356 135.044 53.882  1.00 100.07 ? 723  PHE B C   1 
ATOM 11826 O O   . PHE B 1 723  ? 160.372 135.396 53.221  1.00 100.07 ? 723  PHE B O   1 
ATOM 11827 C CB  . PHE B 1 723  ? 162.240 136.490 55.693  1.00 100.07 ? 723  PHE B CB  1 
ATOM 11828 C CG  . PHE B 1 723  ? 163.113 137.632 56.112  1.00 100.07 ? 723  PHE B CG  1 
ATOM 11829 C CD1 . PHE B 1 723  ? 164.480 137.594 55.907  1.00 100.07 ? 723  PHE B CD1 1 
ATOM 11830 C CD2 . PHE B 1 723  ? 162.567 138.736 56.737  1.00 100.07 ? 723  PHE B CD2 1 
ATOM 11831 C CE1 . PHE B 1 723  ? 165.285 138.641 56.304  1.00 100.07 ? 723  PHE B CE1 1 
ATOM 11832 C CE2 . PHE B 1 723  ? 163.367 139.781 57.140  1.00 100.07 ? 723  PHE B CE2 1 
ATOM 11833 C CZ  . PHE B 1 723  ? 164.731 139.733 56.915  1.00 100.07 ? 723  PHE B CZ  1 
ATOM 11834 N N   . HIS B 1 724  ? 161.558 133.787 54.306  1.00 100.02 ? 724  HIS B N   1 
ATOM 11835 C CA  . HIS B 1 724  ? 160.606 132.680 54.143  1.00 100.02 ? 724  HIS B CA  1 
ATOM 11836 C C   . HIS B 1 724  ? 160.283 132.409 52.676  1.00 100.02 ? 724  HIS B C   1 
ATOM 11837 O O   . HIS B 1 724  ? 159.162 132.030 52.333  1.00 100.02 ? 724  HIS B O   1 
ATOM 11838 C CB  . HIS B 1 724  ? 159.322 132.921 54.949  1.00 100.02 ? 724  HIS B CB  1 
ATOM 11839 C CG  . HIS B 1 724  ? 159.498 132.764 56.427  1.00 100.02 ? 724  HIS B CG  1 
ATOM 11840 N ND1 . HIS B 1 724  ? 160.505 133.390 57.128  1.00 100.02 ? 724  HIS B ND1 1 
ATOM 11841 C CD2 . HIS B 1 724  ? 158.790 132.057 57.338  1.00 100.02 ? 724  HIS B CD2 1 
ATOM 11842 C CE1 . HIS B 1 724  ? 160.414 133.071 58.407  1.00 100.02 ? 724  HIS B CE1 1 
ATOM 11843 N NE2 . HIS B 1 724  ? 159.380 132.264 58.561  1.00 100.02 ? 724  HIS B NE2 1 
ATOM 11844 N N   . SER B 1 725  ? 161.264 132.606 51.806  1.00 95.65  ? 725  SER B N   1 
ATOM 11845 C CA  . SER B 1 725  ? 161.153 132.344 50.383  1.00 95.65  ? 725  SER B CA  1 
ATOM 11846 C C   . SER B 1 725  ? 161.965 131.097 50.037  1.00 95.65  ? 725  SER B C   1 
ATOM 11847 O O   . SER B 1 725  ? 162.439 130.371 50.918  1.00 95.65  ? 725  SER B O   1 
ATOM 11848 C CB  . SER B 1 725  ? 161.596 133.567 49.575  1.00 95.65  ? 725  SER B CB  1 
ATOM 11849 O OG  . SER B 1 725  ? 163.001 133.603 49.426  1.00 95.65  ? 725  SER B OG  1 
ATOM 11850 N N   . SER B 1 726  ? 162.120 130.846 48.741  1.00 99.37  ? 726  SER B N   1 
ATOM 11851 C CA  . SER B 1 726  ? 162.644 129.580 48.235  1.00 99.37  ? 726  SER B CA  1 
ATOM 11852 C C   . SER B 1 726  ? 164.092 129.681 47.768  1.00 99.37  ? 726  SER B C   1 
ATOM 11853 O O   . SER B 1 726  ? 164.459 129.082 46.753  1.00 99.37  ? 726  SER B O   1 
ATOM 11854 C CB  . SER B 1 726  ? 161.752 129.068 47.109  1.00 99.37  ? 726  SER B CB  1 
ATOM 11855 O OG  . SER B 1 726  ? 160.400 128.995 47.532  1.00 99.37  ? 726  SER B OG  1 
ATOM 11856 N N   . MET B 1 727  ? 164.945 130.428 48.476  1.00 94.03  ? 727  MET B N   1 
ATOM 11857 C CA  . MET B 1 727  ? 166.340 130.541 48.065  1.00 94.03  ? 727  MET B CA  1 
ATOM 11858 C C   . MET B 1 727  ? 167.301 130.455 49.247  1.00 94.03  ? 727  MET B C   1 
ATOM 11859 O O   . MET B 1 727  ? 168.406 131.004 49.189  1.00 94.03  ? 727  MET B O   1 
ATOM 11860 C CB  . MET B 1 727  ? 166.579 131.840 47.300  1.00 94.03  ? 727  MET B CB  1 
ATOM 11861 C CG  . MET B 1 727  ? 165.820 133.029 47.841  1.00 94.03  ? 727  MET B CG  1 
ATOM 11862 S SD  . MET B 1 727  ? 165.747 134.388 46.660  1.00 94.03  ? 727  MET B SD  1 
ATOM 11863 C CE  . MET B 1 727  ? 167.352 135.144 46.914  1.00 94.03  ? 727  MET B CE  1 
ATOM 11864 N N   . MET B 1 728  ? 166.914 129.760 50.314  1.00 99.99  ? 728  MET B N   1 
ATOM 11865 C CA  . MET B 1 728  ? 167.693 129.693 51.550  1.00 99.99  ? 728  MET B CA  1 
ATOM 11866 C C   . MET B 1 728  ? 167.913 128.254 51.991  1.00 99.99  ? 728  MET B C   1 
ATOM 11867 O O   . MET B 1 728  ? 167.676 127.886 53.143  1.00 99.99  ? 728  MET B O   1 
ATOM 11868 C CB  . MET B 1 728  ? 167.044 130.503 52.669  1.00 99.99  ? 728  MET B CB  1 
ATOM 11869 C CG  . MET B 1 728  ? 167.098 132.000 52.440  1.00 99.99  ? 728  MET B CG  1 
ATOM 11870 S SD  . MET B 1 728  ? 165.682 132.927 53.033  1.00 99.99  ? 728  MET B SD  1 
ATOM 11871 C CE  . MET B 1 728  ? 165.919 134.438 52.113  1.00 99.99  ? 728  MET B CE  1 
ATOM 11872 N N   . GLN B 1 729  ? 168.373 127.412 51.063  1.00 96.76  ? 729  GLN B N   1 
ATOM 11873 C CA  . GLN B 1 729  ? 168.776 126.056 51.425  1.00 96.76  ? 729  GLN B CA  1 
ATOM 11874 C C   . GLN B 1 729  ? 170.249 125.993 51.820  1.00 96.76  ? 729  GLN B C   1 
ATOM 11875 O O   . GLN B 1 729  ? 170.609 125.303 52.783  1.00 96.76  ? 729  GLN B O   1 
ATOM 11876 C CB  . GLN B 1 729  ? 168.487 125.103 50.264  1.00 96.76  ? 729  GLN B CB  1 
ATOM 11877 C CG  . GLN B 1 729  ? 169.059 123.703 50.423  1.00 96.76  ? 729  GLN B CG  1 
ATOM 11878 C CD  . GLN B 1 729  ? 168.654 123.048 51.728  1.00 96.76  ? 729  GLN B CD  1 
ATOM 11879 O OE1 . GLN B 1 729  ? 169.504 122.637 52.518  1.00 96.76  ? 729  GLN B OE1 1 
ATOM 11880 N NE2 . GLN B 1 729  ? 167.349 122.944 51.960  1.00 96.76  ? 729  GLN B NE2 1 
ATOM 11881 N N   . ASP B 1 730  ? 171.102 126.722 51.094  1.00 90.48  ? 730  ASP B N   1 
ATOM 11882 C CA  . ASP B 1 730  ? 172.549 126.599 51.253  1.00 90.48  ? 730  ASP B CA  1 
ATOM 11883 C C   . ASP B 1 730  ? 173.027 127.141 52.597  1.00 90.48  ? 730  ASP B C   1 
ATOM 11884 O O   . ASP B 1 730  ? 173.831 126.494 53.285  1.00 90.48  ? 730  ASP B O   1 
ATOM 11885 C CB  . ASP B 1 730  ? 173.243 127.313 50.093  1.00 90.48  ? 730  ASP B CB  1 
ATOM 11886 C CG  . ASP B 1 730  ? 172.706 128.718 49.865  1.00 90.48  ? 730  ASP B CG  1 
ATOM 11887 O OD1 . ASP B 1 730  ? 171.732 129.104 50.544  1.00 90.48  ? 730  ASP B OD1 1 
ATOM 11888 O OD2 . ASP B 1 730  ? 173.258 129.436 49.005  1.00 90.48  ? 730  ASP B OD2 1 
ATOM 11889 N N   . ALA B 1 731  ? 172.531 128.317 52.993  1.00 86.32  ? 731  ALA B N   1 
ATOM 11890 C CA  . ALA B 1 731  ? 172.883 128.875 54.292  1.00 86.32  ? 731  ALA B CA  1 
ATOM 11891 C C   . ALA B 1 731  ? 172.329 128.027 55.422  1.00 86.32  ? 731  ALA B C   1 
ATOM 11892 O O   . ALA B 1 731  ? 172.979 127.881 56.463  1.00 86.32  ? 731  ALA B O   1 
ATOM 11893 C CB  . ALA B 1 731  ? 172.370 130.310 54.406  1.00 86.32  ? 731  ALA B CB  1 
ATOM 11894 N N   . ALA B 1 732  ? 171.141 127.448 55.219  1.00 91.39  ? 732  ALA B N   1 
ATOM 11895 C CA  . ALA B 1 732  ? 170.539 126.572 56.217  1.00 91.39  ? 732  ALA B CA  1 
ATOM 11896 C C   . ALA B 1 732  ? 171.371 125.313 56.426  1.00 91.39  ? 732  ALA B C   1 
ATOM 11897 O O   . ALA B 1 732  ? 171.574 124.879 57.564  1.00 91.39  ? 732  ALA B O   1 
ATOM 11898 C CB  . ALA B 1 732  ? 169.113 126.220 55.804  1.00 91.39  ? 732  ALA B CB  1 
ATOM 11899 N N   . GLN B 1 733  ? 171.887 124.729 55.342  1.00 88.13  ? 733  GLN B N   1 
ATOM 11900 C CA  . GLN B 1 733  ? 172.756 123.561 55.482  1.00 88.13  ? 733  GLN B CA  1 
ATOM 11901 C C   . GLN B 1 733  ? 174.104 123.934 56.095  1.00 88.13  ? 733  GLN B C   1 
ATOM 11902 O O   . GLN B 1 733  ? 174.677 123.146 56.861  1.00 88.13  ? 733  GLN B O   1 
ATOM 11903 C CB  . GLN B 1 733  ? 172.945 122.885 54.124  1.00 88.13  ? 733  GLN B CB  1 
ATOM 11904 C CG  . GLN B 1 733  ? 173.687 121.559 54.177  1.00 88.13  ? 733  GLN B CG  1 
ATOM 11905 C CD  . GLN B 1 733  ? 172.811 120.422 54.660  1.00 88.13  ? 733  GLN B CD  1 
ATOM 11906 O OE1 . GLN B 1 733  ? 171.584 120.497 54.593  1.00 88.13  ? 733  GLN B OE1 1 
ATOM 11907 N NE2 . GLN B 1 733  ? 173.438 119.361 55.152  1.00 88.13  ? 733  GLN B NE2 1 
ATOM 11908 N N   . ALA B 1 734  ? 174.609 125.135 55.788  1.00 90.18  ? 734  ALA B N   1 
ATOM 11909 C CA  . ALA B 1 734  ? 175.855 125.597 56.396  1.00 90.18  ? 734  ALA B CA  1 
ATOM 11910 C C   . ALA B 1 734  ? 175.705 125.782 57.903  1.00 90.18  ? 734  ALA B C   1 
ATOM 11911 O O   . ALA B 1 734  ? 176.585 125.389 58.679  1.00 90.18  ? 734  ALA B O   1 
ATOM 11912 C CB  . ALA B 1 734  ? 176.306 126.898 55.735  1.00 90.18  ? 734  ALA B CB  1 
ATOM 11913 N N   . LEU B 1 735  ? 174.585 126.350 58.339  1.00 97.34  ? 735  LEU B N   1 
ATOM 11914 C CA  . LEU B 1 735  ? 174.353 126.467 59.772  1.00 97.34  ? 735  LEU B CA  1 
ATOM 11915 C C   . LEU B 1 735  ? 173.936 125.148 60.416  1.00 97.34  ? 735  LEU B C   1 
ATOM 11916 O O   . LEU B 1 735  ? 174.065 125.011 61.637  1.00 97.34  ? 735  LEU B O   1 
ATOM 11917 C CB  . LEU B 1 735  ? 173.346 127.592 60.044  1.00 97.34  ? 735  LEU B CB  1 
ATOM 11918 C CG  . LEU B 1 735  ? 171.906 127.624 59.523  1.00 97.34  ? 735  LEU B CG  1 
ATOM 11919 C CD1 . LEU B 1 735  ? 170.896 126.855 60.342  1.00 97.34  ? 735  LEU B CD1 1 
ATOM 11920 C CD2 . LEU B 1 735  ? 171.471 129.080 59.358  1.00 97.34  ? 735  LEU B CD2 1 
ATOM 11921 N N   . ARG B 1 736  ? 173.448 124.177 59.633  1.00 94.92  ? 736  ARG B N   1 
ATOM 11922 C CA  . ARG B 1 736  ? 173.319 122.817 60.152  1.00 94.92  ? 736  ARG B CA  1 
ATOM 11923 C C   . ARG B 1 736  ? 174.690 122.224 60.434  1.00 94.92  ? 736  ARG B C   1 
ATOM 11924 O O   . ARG B 1 736  ? 174.879 121.519 61.431  1.00 94.92  ? 736  ARG B O   1 
ATOM 11925 C CB  . ARG B 1 736  ? 172.550 121.926 59.174  1.00 94.92  ? 736  ARG B CB  1 
ATOM 11926 C CG  . ARG B 1 736  ? 172.313 120.508 59.705  1.00 94.92  ? 736  ARG B CG  1 
ATOM 11927 C CD  . ARG B 1 736  ? 171.693 119.590 58.671  1.00 94.92  ? 736  ARG B CD  1 
ATOM 11928 N NE  . ARG B 1 736  ? 170.390 120.065 58.221  1.00 94.92  ? 736  ARG B NE  1 
ATOM 11929 C CZ  . ARG B 1 736  ? 169.761 119.606 57.145  1.00 94.92  ? 736  ARG B CZ  1 
ATOM 11930 N NH1 . ARG B 1 736  ? 170.314 118.657 56.404  1.00 94.92  ? 736  ARG B NH1 1 
ATOM 11931 N NH2 . ARG B 1 736  ? 168.577 120.095 56.810  1.00 94.92  ? 736  ARG B NH2 1 
ATOM 11932 N N   . GLN B 1 737  ? 175.660 122.503 59.559  1.00 94.53  ? 737  GLN B N   1 
ATOM 11933 C CA  . GLN B 1 737  ? 177.043 122.141 59.857  1.00 94.53  ? 737  GLN B CA  1 
ATOM 11934 C C   . GLN B 1 737  ? 177.574 122.917 61.055  1.00 94.53  ? 737  GLN B C   1 
ATOM 11935 O O   . GLN B 1 737  ? 178.458 122.429 61.768  1.00 94.53  ? 737  GLN B O   1 
ATOM 11936 C CB  . GLN B 1 737  ? 177.937 122.375 58.639  1.00 94.53  ? 737  GLN B CB  1 
ATOM 11937 C CG  . GLN B 1 737  ? 177.809 121.313 57.560  1.00 94.53  ? 737  GLN B CG  1 
ATOM 11938 C CD  . GLN B 1 737  ? 179.149 120.902 56.983  1.00 94.53  ? 737  GLN B CD  1 
ATOM 11939 O OE1 . GLN B 1 737  ? 180.163 120.898 57.680  1.00 94.53  ? 737  GLN B OE1 1 
ATOM 11940 N NE2 . GLN B 1 737  ? 179.160 120.559 55.702  1.00 94.53  ? 737  GLN B NE2 1 
ATOM 11941 N N   . ALA B 1 738  ? 177.054 124.123 61.291  1.00 98.92  ? 738  ALA B N   1 
ATOM 11942 C CA  . ALA B 1 738  ? 177.416 124.847 62.504  1.00 98.92  ? 738  ALA B CA  1 
ATOM 11943 C C   . ALA B 1 738  ? 176.693 124.291 63.730  1.00 98.92  ? 738  ALA B C   1 
ATOM 11944 O O   . ALA B 1 738  ? 177.159 124.474 64.861  1.00 98.92  ? 738  ALA B O   1 
ATOM 11945 C CB  . ALA B 1 738  ? 177.125 126.336 62.336  1.00 98.92  ? 738  ALA B CB  1 
ATOM 11946 N N   . PHE B 1 739  ? 175.555 123.613 63.527  1.00 98.90  ? 739  PHE B N   1 
ATOM 11947 C CA  . PHE B 1 739  ? 174.756 123.115 64.649  1.00 98.90  ? 739  PHE B CA  1 
ATOM 11948 C C   . PHE B 1 739  ? 175.446 121.998 65.419  1.00 98.90  ? 739  PHE B C   1 
ATOM 11949 O O   . PHE B 1 739  ? 175.248 121.863 66.631  1.00 98.90  ? 739  PHE B O   1 
ATOM 11950 C CB  . PHE B 1 739  ? 173.396 122.612 64.165  1.00 98.90  ? 739  PHE B CB  1 
ATOM 11951 C CG  . PHE B 1 739  ? 172.380 123.683 63.962  1.00 98.90  ? 739  PHE B CG  1 
ATOM 11952 C CD1 . PHE B 1 739  ? 172.551 124.933 64.524  1.00 98.90  ? 739  PHE B CD1 1 
ATOM 11953 C CD2 . PHE B 1 739  ? 171.233 123.428 63.231  1.00 98.90  ? 739  PHE B CD2 1 
ATOM 11954 C CE1 . PHE B 1 739  ? 171.602 125.912 64.353  1.00 98.90  ? 739  PHE B CE1 1 
ATOM 11955 C CE2 . PHE B 1 739  ? 170.283 124.404 63.055  1.00 98.90  ? 739  PHE B CE2 1 
ATOM 11956 C CZ  . PHE B 1 739  ? 170.465 125.645 63.625  1.00 98.90  ? 739  PHE B CZ  1 
ATOM 11957 N N   . GLU B 1 740  ? 176.235 121.171 64.742  1.00 104.75 ? 740  GLU B N   1 
ATOM 11958 C CA  . GLU B 1 740  ? 176.576 119.884 65.335  1.00 104.75 ? 740  GLU B CA  1 
ATOM 11959 C C   . GLU B 1 740  ? 177.767 119.939 66.282  1.00 104.75 ? 740  GLU B C   1 
ATOM 11960 O O   . GLU B 1 740  ? 178.175 118.891 66.793  1.00 104.75 ? 740  GLU B O   1 
ATOM 11961 C CB  . GLU B 1 740  ? 176.804 118.841 64.237  1.00 104.75 ? 740  GLU B CB  1 
ATOM 11962 C CG  . GLU B 1 740  ? 175.493 118.361 63.612  1.00 104.75 ? 740  GLU B CG  1 
ATOM 11963 C CD  . GLU B 1 740  ? 175.673 117.204 62.656  1.00 104.75 ? 740  GLU B CD  1 
ATOM 11964 O OE1 . GLU B 1 740  ? 176.829 116.831 62.373  1.00 104.75 ? 740  GLU B OE1 1 
ATOM 11965 O OE2 . GLU B 1 740  ? 174.651 116.664 62.186  1.00 104.75 ? 740  GLU B OE2 1 
ATOM 11966 N N   . ASN B 1 741  ? 178.337 121.114 66.533  1.00 97.97  ? 741  ASN B N   1 
ATOM 11967 C CA  . ASN B 1 741  ? 179.311 121.218 67.613  1.00 97.97  ? 741  ASN B CA  1 
ATOM 11968 C C   . ASN B 1 741  ? 178.620 121.208 68.974  1.00 97.97  ? 741  ASN B C   1 
ATOM 11969 O O   . ASN B 1 741  ? 179.077 120.543 69.910  1.00 97.97  ? 741  ASN B O   1 
ATOM 11970 C CB  . ASN B 1 741  ? 180.155 122.481 67.439  1.00 97.97  ? 741  ASN B CB  1 
ATOM 11971 C CG  . ASN B 1 741  ? 181.390 122.484 68.320  1.00 97.97  ? 741  ASN B CG  1 
ATOM 11972 O OD1 . ASN B 1 741  ? 181.779 121.454 68.872  1.00 97.97  ? 741  ASN B OD1 1 
ATOM 11973 N ND2 . ASN B 1 741  ? 182.014 123.645 68.454  1.00 97.97  ? 741  ASN B ND2 1 
ATOM 11974 N N   . VAL B 1 742  ? 177.510 121.934 69.098  1.00 97.69  ? 742  VAL B N   1 
ATOM 11975 C CA  . VAL B 1 742  ? 176.856 122.157 70.383  1.00 97.69  ? 742  VAL B CA  1 
ATOM 11976 C C   . VAL B 1 742  ? 175.920 121.005 70.727  1.00 97.69  ? 742  VAL B C   1 
ATOM 11977 O O   . VAL B 1 742  ? 175.649 120.137 69.890  1.00 97.69  ? 742  VAL B O   1 
ATOM 11978 C CB  . VAL B 1 742  ? 176.094 123.494 70.382  1.00 97.69  ? 742  VAL B CB  1 
ATOM 11979 C CG1 . VAL B 1 742  ? 177.009 124.620 69.936  1.00 97.69  ? 742  VAL B CG1 1 
ATOM 11980 C CG2 . VAL B 1 742  ? 174.868 123.408 69.500  1.00 97.69  ? 742  VAL B CG2 1 
ATOM 11981 N N   . ARG B 1 743  ? 175.432 120.989 71.968  1.00 89.39  ? 743  ARG B N   1 
ATOM 11982 C CA  . ARG B 1 743  ? 174.454 120.019 72.439  1.00 89.39  ? 743  ARG B CA  1 
ATOM 11983 C C   . ARG B 1 743  ? 173.197 120.740 72.915  1.00 89.39  ? 743  ARG B C   1 
ATOM 11984 O O   . ARG B 1 743  ? 173.201 121.953 73.135  1.00 89.39  ? 743  ARG B O   1 
ATOM 11985 C CB  . ARG B 1 743  ? 175.028 119.156 73.567  1.00 89.39  ? 743  ARG B CB  1 
ATOM 11986 C CG  . ARG B 1 743  ? 174.938 119.789 74.944  1.00 89.39  ? 743  ARG B CG  1 
ATOM 11987 C CD  . ARG B 1 743  ? 176.196 119.520 75.733  1.00 89.39  ? 743  ARG B CD  1 
ATOM 11988 N NE  . ARG B 1 743  ? 177.343 120.170 75.116  1.00 89.39  ? 743  ARG B NE  1 
ATOM 11989 C CZ  . ARG B 1 743  ? 178.567 120.165 75.626  1.00 89.39  ? 743  ARG B CZ  1 
ATOM 11990 N NH1 . ARG B 1 743  ? 179.550 120.788 74.992  1.00 89.39  ? 743  ARG B NH1 1 
ATOM 11991 N NH2 . ARG B 1 743  ? 178.806 119.544 76.771  1.00 89.39  ? 743  ARG B NH2 1 
ATOM 11992 N N   . LEU B 1 744  ? 172.108 119.980 73.055  1.00 76.15  ? 744  LEU B N   1 
ATOM 11993 C CA  . LEU B 1 744  ? 170.800 120.514 73.432  1.00 76.15  ? 744  LEU B CA  1 
ATOM 11994 C C   . LEU B 1 744  ? 170.249 119.732 74.623  1.00 76.15  ? 744  LEU B C   1 
ATOM 11995 O O   . LEU B 1 744  ? 170.926 118.871 75.194  1.00 76.15  ? 744  LEU B O   1 
ATOM 11996 C CB  . LEU B 1 744  ? 169.804 120.483 72.262  1.00 76.15  ? 744  LEU B CB  1 
ATOM 11997 C CG  . LEU B 1 744  ? 169.904 121.390 71.023  1.00 76.15  ? 744  LEU B CG  1 
ATOM 11998 C CD1 . LEU B 1 744  ? 171.125 121.177 70.129  1.00 76.15  ? 744  LEU B CD1 1 
ATOM 11999 C CD2 . LEU B 1 744  ? 168.635 121.272 70.205  1.00 76.15  ? 744  LEU B CD2 1 
ATOM 12000 N N   . ASN B 1 745  ? 169.014 120.042 75.011  1.00 82.20  ? 745  ASN B N   1 
ATOM 12001 C CA  . ASN B 1 745  ? 168.395 119.457 76.194  1.00 82.20  ? 745  ASN B CA  1 
ATOM 12002 C C   . ASN B 1 745  ? 166.901 119.291 75.947  1.00 82.20  ? 745  ASN B C   1 
ATOM 12003 O O   . ASN B 1 745  ? 166.343 119.923 75.043  1.00 82.20  ? 745  ASN B O   1 
ATOM 12004 C CB  . ASN B 1 745  ? 168.633 120.324 77.443  1.00 82.20  ? 745  ASN B CB  1 
ATOM 12005 C CG  . ASN B 1 745  ? 170.077 120.319 77.894  1.00 82.20  ? 745  ASN B CG  1 
ATOM 12006 O OD1 . ASN B 1 745  ? 170.755 121.344 77.849  1.00 82.20  ? 745  ASN B OD1 1 
ATOM 12007 N ND2 . ASN B 1 745  ? 170.557 119.163 78.332  1.00 82.20  ? 745  ASN B ND2 1 
ATOM 12008 N N   . PRO B 1 746  ? 166.230 118.422 76.713  1.00 88.27  ? 746  PRO B N   1 
ATOM 12009 C CA  . PRO B 1 746  ? 164.766 118.400 76.683  1.00 88.27  ? 746  PRO B CA  1 
ATOM 12010 C C   . PRO B 1 746  ? 164.188 119.631 77.361  1.00 88.27  ? 746  PRO B C   1 
ATOM 12011 O O   . PRO B 1 746  ? 164.841 120.239 78.226  1.00 88.27  ? 746  PRO B O   1 
ATOM 12012 C CB  . PRO B 1 746  ? 164.418 117.113 77.457  1.00 88.27  ? 746  PRO B CB  1 
ATOM 12013 C CG  . PRO B 1 746  ? 165.634 116.793 78.243  1.00 88.27  ? 746  PRO B CG  1 
ATOM 12014 C CD  . PRO B 1 746  ? 166.774 117.239 77.401  1.00 88.27  ? 746  PRO B CD  1 
ATOM 12015 N N   . PRO B 1 747  ? 162.963 120.032 77.011  1.00 83.67  ? 747  PRO B N   1 
ATOM 12016 C CA  . PRO B 1 747  ? 162.417 121.303 77.501  1.00 83.67  ? 747  PRO B CA  1 
ATOM 12017 C C   . PRO B 1 747  ? 161.894 121.204 78.929  1.00 83.67  ? 747  PRO B C   1 
ATOM 12018 O O   . PRO B 1 747  ? 162.048 120.195 79.612  1.00 83.67  ? 747  PRO B O   1 
ATOM 12019 C CB  . PRO B 1 747  ? 161.273 121.576 76.526  1.00 83.67  ? 747  PRO B CB  1 
ATOM 12020 C CG  . PRO B 1 747  ? 160.784 120.240 76.183  1.00 83.67  ? 747  PRO B CG  1 
ATOM 12021 C CD  . PRO B 1 747  ? 162.029 119.397 76.063  1.00 83.67  ? 747  PRO B CD  1 
ATOM 12022 N N   . THR B 1 748  ? 161.279 122.301 79.378  1.00 85.03  ? 748  THR B N   1 
ATOM 12023 C CA  . THR B 1 748  ? 160.605 122.367 80.670  1.00 85.03  ? 748  THR B CA  1 
ATOM 12024 C C   . THR B 1 748  ? 159.145 122.781 80.561  1.00 85.03  ? 748  THR B C   1 
ATOM 12025 O O   . THR B 1 748  ? 158.269 122.093 81.099  1.00 85.03  ? 748  THR B O   1 
ATOM 12026 C CB  . THR B 1 748  ? 161.343 123.344 81.596  1.00 85.03  ? 748  THR B CB  1 
ATOM 12027 O OG1 . THR B 1 748  ? 162.748 123.078 81.551  1.00 85.03  ? 748  THR B OG1 1 
ATOM 12028 C CG2 . THR B 1 748  ? 160.847 123.192 83.025  1.00 85.03  ? 748  THR B CG2 1 
ATOM 12029 N N   . LEU B 1 749  ? 158.856 123.883 79.872  1.00 75.41  ? 749  LEU B N   1 
ATOM 12030 C CA  . LEU B 1 749  ? 157.534 124.497 79.852  1.00 75.41  ? 749  LEU B CA  1 
ATOM 12031 C C   . LEU B 1 749  ? 156.770 124.114 78.589  1.00 75.41  ? 749  LEU B C   1 
ATOM 12032 O O   . LEU B 1 749  ? 157.336 123.657 77.596  1.00 75.41  ? 749  LEU B O   1 
ATOM 12033 C CB  . LEU B 1 749  ? 157.652 126.019 79.953  1.00 75.41  ? 749  LEU B CB  1 
ATOM 12034 C CG  . LEU B 1 749  ? 157.822 126.627 81.341  1.00 75.41  ? 749  LEU B CG  1 
ATOM 12035 C CD1 . LEU B 1 749  ? 158.125 128.103 81.228  1.00 75.41  ? 749  LEU B CD1 1 
ATOM 12036 C CD2 . LEU B 1 749  ? 156.567 126.404 82.157  1.00 75.41  ? 749  LEU B CD2 1 
ATOM 12037 N N   . THR B 1 750  ? 155.459 124.343 78.627  1.00 65.53  ? 750  THR B N   1 
ATOM 12038 C CA  . THR B 1 750  ? 154.565 123.853 77.580  1.00 65.53  ? 750  THR B CA  1 
ATOM 12039 C C   . THR B 1 750  ? 154.588 124.803 76.383  1.00 65.53  ? 750  THR B C   1 
ATOM 12040 O O   . THR B 1 750  ? 153.641 125.542 76.109  1.00 65.53  ? 750  THR B O   1 
ATOM 12041 C CB  . THR B 1 750  ? 153.150 123.685 78.115  1.00 65.53  ? 750  THR B CB  1 
ATOM 12042 O OG1 . THR B 1 750  ? 152.492 124.955 78.131  1.00 65.53  ? 750  THR B OG1 1 
ATOM 12043 C CG2 . THR B 1 750  ? 153.177 123.123 79.527  1.00 65.53  ? 750  THR B CG2 1 
ATOM 12044 N N   . ILE B 1 751  ? 155.701 124.758 75.652  1.00 64.23  ? 751  ILE B N   1 
ATOM 12045 C CA  . ILE B 1 751  ? 155.797 125.466 74.383  1.00 64.23  ? 751  ILE B CA  1 
ATOM 12046 C C   . ILE B 1 751  ? 154.863 124.819 73.379  1.00 64.23  ? 751  ILE B C   1 
ATOM 12047 O O   . ILE B 1 751  ? 154.706 123.593 73.354  1.00 64.23  ? 751  ILE B O   1 
ATOM 12048 C CB  . ILE B 1 751  ? 157.239 125.434 73.853  1.00 64.23  ? 751  ILE B CB  1 
ATOM 12049 C CG1 . ILE B 1 751  ? 158.237 125.619 74.989  1.00 64.23  ? 751  ILE B CG1 1 
ATOM 12050 C CG2 . ILE B 1 751  ? 157.446 126.464 72.758  1.00 64.23  ? 751  ILE B CG2 1 
ATOM 12051 C CD1 . ILE B 1 751  ? 159.651 125.373 74.562  1.00 64.23  ? 751  ILE B CD1 1 
ATOM 12052 N N   . ILE B 1 752  ? 154.224 125.628 72.550  1.00 56.57  ? 752  ILE B N   1 
ATOM 12053 C CA  . ILE B 1 752  ? 153.666 125.106 71.322  1.00 56.57  ? 752  ILE B CA  1 
ATOM 12054 C C   . ILE B 1 752  ? 154.446 125.747 70.183  1.00 56.57  ? 752  ILE B C   1 
ATOM 12055 O O   . ILE B 1 752  ? 155.056 126.808 70.332  1.00 56.57  ? 752  ILE B O   1 
ATOM 12056 C CB  . ILE B 1 752  ? 152.150 125.337 71.181  1.00 56.57  ? 752  ILE B CB  1 
ATOM 12057 C CG1 . ILE B 1 752  ? 151.824 126.773 70.859  1.00 56.57  ? 752  ILE B CG1 1 
ATOM 12058 C CG2 . ILE B 1 752  ? 151.456 125.026 72.482  1.00 56.57  ? 752  ILE B CG2 1 
ATOM 12059 C CD1 . ILE B 1 752  ? 150.385 126.946 70.478  1.00 56.57  ? 752  ILE B CD1 1 
ATOM 12060 N N   . SER B 1 753  ? 154.463 125.064 69.045  1.00 72.35  ? 753  SER B N   1 
ATOM 12061 C CA  . SER B 1 753  ? 155.295 125.448 67.920  1.00 72.35  ? 753  SER B CA  1 
ATOM 12062 C C   . SER B 1 753  ? 154.510 126.334 66.959  1.00 72.35  ? 753  SER B C   1 
ATOM 12063 O O   . SER B 1 753  ? 153.360 126.703 67.206  1.00 72.35  ? 753  SER B O   1 
ATOM 12064 C CB  . SER B 1 753  ? 155.834 124.205 67.217  1.00 72.35  ? 753  SER B CB  1 
ATOM 12065 O OG  . SER B 1 753  ? 156.412 124.538 65.970  1.00 72.35  ? 753  SER B OG  1 
ATOM 12066 N N   . THR B 1 754  ? 155.152 126.691 65.849  1.00 86.73  ? 754  THR B N   1 
ATOM 12067 C CA  . THR B 1 754  ? 154.546 127.554 64.843  1.00 86.73  ? 754  THR B CA  1 
ATOM 12068 C C   . THR B 1 754  ? 154.388 126.879 63.491  1.00 86.73  ? 754  THR B C   1 
ATOM 12069 O O   . THR B 1 754  ? 153.283 126.876 62.935  1.00 86.73  ? 754  THR B O   1 
ATOM 12070 C CB  . THR B 1 754  ? 155.371 128.838 64.691  1.00 86.73  ? 754  THR B CB  1 
ATOM 12071 O OG1 . THR B 1 754  ? 156.763 128.509 64.634  1.00 86.73  ? 754  THR B OG1 1 
ATOM 12072 C CG2 . THR B 1 754  ? 155.112 129.773 65.849  1.00 86.73  ? 754  THR B CG2 1 
ATOM 12073 N N   . VAL B 1 755  ? 155.465 126.312 62.939  1.00 81.32  ? 755  VAL B N   1 
ATOM 12074 C CA  . VAL B 1 755  ? 155.373 125.670 61.631  1.00 81.32  ? 755  VAL B CA  1 
ATOM 12075 C C   . VAL B 1 755  ? 154.606 124.352 61.710  1.00 81.32  ? 755  VAL B C   1 
ATOM 12076 O O   . VAL B 1 755  ? 153.907 123.979 60.760  1.00 81.32  ? 755  VAL B O   1 
ATOM 12077 C CB  . VAL B 1 755  ? 156.777 125.495 61.020  1.00 81.32  ? 755  VAL B CB  1 
ATOM 12078 C CG1 . VAL B 1 755  ? 157.372 126.844 60.716  1.00 81.32  ? 755  VAL B CG1 1 
ATOM 12079 C CG2 . VAL B 1 755  ? 157.691 124.770 61.970  1.00 81.32  ? 755  VAL B CG2 1 
ATOM 12080 N N   . THR B 1 756  ? 154.702 123.634 62.832  1.00 82.15  ? 756  THR B N   1 
ATOM 12081 C CA  . THR B 1 756  ? 153.962 122.388 62.983  1.00 82.15  ? 756  THR B CA  1 
ATOM 12082 C C   . THR B 1 756  ? 152.482 122.637 63.236  1.00 82.15  ? 756  THR B C   1 
ATOM 12083 O O   . THR B 1 756  ? 151.648 121.798 62.881  1.00 82.15  ? 756  THR B O   1 
ATOM 12084 C CB  . THR B 1 756  ? 154.546 121.556 64.126  1.00 82.15  ? 756  THR B CB  1 
ATOM 12085 O OG1 . THR B 1 756  ? 154.072 122.067 65.375  1.00 82.15  ? 756  THR B OG1 1 
ATOM 12086 C CG2 . THR B 1 756  ? 156.060 121.613 64.118  1.00 82.15  ? 756  THR B CG2 1 
ATOM 12087 N N   . GLY B 1 757  ? 152.144 123.772 63.846  1.00 75.50  ? 757  GLY B N   1 
ATOM 12088 C CA  . GLY B 1 757  ? 150.774 124.095 64.188  1.00 75.50  ? 757  GLY B CA  1 
ATOM 12089 C C   . GLY B 1 757  ? 150.231 123.402 65.417  1.00 75.50  ? 757  GLY B C   1 
ATOM 12090 O O   . GLY B 1 757  ? 149.034 123.529 65.697  1.00 75.50  ? 757  GLY B O   1 
ATOM 12091 N N   . ALA B 1 758  ? 151.066 122.690 66.169  1.00 74.92  ? 758  ALA B N   1 
ATOM 12092 C CA  . ALA B 1 758  ? 150.602 121.871 67.279  1.00 74.92  ? 758  ALA B CA  1 
ATOM 12093 C C   . ALA B 1 758  ? 151.633 121.928 68.401  1.00 74.92  ? 758  ALA B C   1 
ATOM 12094 O O   . ALA B 1 758  ? 152.549 122.755 68.384  1.00 74.92  ? 758  ALA B O   1 
ATOM 12095 C CB  . ALA B 1 758  ? 150.337 120.436 66.808  1.00 74.92  ? 758  ALA B CB  1 
ATOM 12096 N N   . HIS B 1 759  ? 151.497 121.012 69.364  1.00 72.76  ? 759  HIS B N   1 
ATOM 12097 C CA  . HIS B 1 759  ? 152.316 120.982 70.572  1.00 72.76  ? 759  HIS B CA  1 
ATOM 12098 C C   . HIS B 1 759  ? 153.758 120.584 70.262  1.00 72.76  ? 759  HIS B C   1 
ATOM 12099 O O   . HIS B 1 759  ? 154.153 120.363 69.115  1.00 72.76  ? 759  HIS B O   1 
ATOM 12100 C CB  . HIS B 1 759  ? 151.749 119.995 71.588  1.00 72.76  ? 759  HIS B CB  1 
ATOM 12101 C CG  . HIS B 1 759  ? 150.651 120.547 72.440  1.00 72.76  ? 759  HIS B CG  1 
ATOM 12102 N ND1 . HIS B 1 759  ? 150.719 120.565 73.816  1.00 72.76  ? 759  HIS B ND1 1 
ATOM 12103 C CD2 . HIS B 1 759  ? 149.443 121.066 72.115  1.00 72.76  ? 759  HIS B CD2 1 
ATOM 12104 C CE1 . HIS B 1 759  ? 149.607 121.086 74.302  1.00 72.76  ? 759  HIS B CE1 1 
ATOM 12105 N NE2 . HIS B 1 759  ? 148.816 121.399 73.292  1.00 72.76  ? 759  HIS B NE2 1 
ATOM 12106 N N   . VAL B 1 760  ? 154.551 120.475 71.321  1.00 79.82  ? 760  VAL B N   1 
ATOM 12107 C CA  . VAL B 1 760  ? 155.968 120.150 71.226  1.00 79.82  ? 760  VAL B CA  1 
ATOM 12108 C C   . VAL B 1 760  ? 156.280 119.010 72.189  1.00 79.82  ? 760  VAL B C   1 
ATOM 12109 O O   . VAL B 1 760  ? 156.010 119.116 73.391  1.00 79.82  ? 760  VAL B O   1 
ATOM 12110 C CB  . VAL B 1 760  ? 156.847 121.377 71.514  1.00 79.82  ? 760  VAL B CB  1 
ATOM 12111 C CG1 . VAL B 1 760  ? 158.249 120.967 71.791  1.00 79.82  ? 760  VAL B CG1 1 
ATOM 12112 C CG2 . VAL B 1 760  ? 156.844 122.304 70.311  1.00 79.82  ? 760  VAL B CG2 1 
ATOM 12113 N N   . SER B 1 761  ? 156.851 117.926 71.658  1.00 87.59  ? 761  SER B N   1 
ATOM 12114 C CA  . SER B 1 761  ? 157.265 116.766 72.432  1.00 87.59  ? 761  SER B CA  1 
ATOM 12115 C C   . SER B 1 761  ? 158.717 116.935 72.879  1.00 87.59  ? 761  SER B C   1 
ATOM 12116 O O   . SER B 1 761  ? 159.281 118.028 72.824  1.00 87.59  ? 761  SER B O   1 
ATOM 12117 C CB  . SER B 1 761  ? 157.081 115.496 71.610  1.00 87.59  ? 761  SER B CB  1 
ATOM 12118 O OG  . SER B 1 761  ? 158.232 115.243 70.828  1.00 87.59  ? 761  SER B OG  1 
ATOM 12119 N N   . ALA B 1 762  ? 159.340 115.847 73.337  1.00 86.99  ? 762  ALA B N   1 
ATOM 12120 C CA  . ALA B 1 762  ? 160.708 115.936 73.843  1.00 86.99  ? 762  ALA B CA  1 
ATOM 12121 C C   . ALA B 1 762  ? 161.720 116.111 72.715  1.00 86.99  ? 762  ALA B C   1 
ATOM 12122 O O   . ALA B 1 762  ? 162.678 116.880 72.852  1.00 86.99  ? 762  ALA B O   1 
ATOM 12123 C CB  . ALA B 1 762  ? 161.044 114.699 74.674  1.00 86.99  ? 762  ALA B CB  1 
ATOM 12124 N N   . ASP B 1 763  ? 161.530 115.409 71.598  1.00 85.57  ? 763  ASP B N   1 
ATOM 12125 C CA  . ASP B 1 763  ? 162.460 115.458 70.476  1.00 85.57  ? 763  ASP B CA  1 
ATOM 12126 C C   . ASP B 1 763  ? 162.043 116.428 69.384  1.00 85.57  ? 763  ASP B C   1 
ATOM 12127 O O   . ASP B 1 763  ? 162.665 116.436 68.318  1.00 85.57  ? 763  ASP B O   1 
ATOM 12128 C CB  . ASP B 1 763  ? 162.645 114.067 69.866  1.00 85.57  ? 763  ASP B CB  1 
ATOM 12129 C CG  . ASP B 1 763  ? 163.655 113.236 70.614  1.00 85.57  ? 763  ASP B CG  1 
ATOM 12130 O OD1 . ASP B 1 763  ? 164.568 113.830 71.221  1.00 85.57  ? 763  ASP B OD1 1 
ATOM 12131 O OD2 . ASP B 1 763  ? 163.550 111.993 70.582  1.00 85.57  ? 763  ASP B OD2 1 
ATOM 12132 N N   . THR B 1 764  ? 161.002 117.230 69.604  1.00 79.05  ? 764  THR B N   1 
ATOM 12133 C CA  . THR B 1 764  ? 160.588 118.162 68.562  1.00 79.05  ? 764  THR B CA  1 
ATOM 12134 C C   . THR B 1 764  ? 161.579 119.312 68.434  1.00 79.05  ? 764  THR B C   1 
ATOM 12135 O O   . THR B 1 764  ? 161.882 119.759 67.322  1.00 79.05  ? 764  THR B O   1 
ATOM 12136 C CB  . THR B 1 764  ? 159.182 118.682 68.846  1.00 79.05  ? 764  THR B CB  1 
ATOM 12137 O OG1 . THR B 1 764  ? 158.340 117.587 69.223  1.00 79.05  ? 764  THR B OG1 1 
ATOM 12138 C CG2 . THR B 1 764  ? 158.601 119.324 67.600  1.00 79.05  ? 764  THR B CG2 1 
ATOM 12139 N N   . LEU B 1 765  ? 162.108 119.790 69.556  1.00 91.34  ? 765  LEU B N   1 
ATOM 12140 C CA  . LEU B 1 765  ? 163.113 120.841 69.534  1.00 91.34  ? 765  LEU B CA  1 
ATOM 12141 C C   . LEU B 1 765  ? 164.535 120.304 69.565  1.00 91.34  ? 765  LEU B C   1 
ATOM 12142 O O   . LEU B 1 765  ? 165.471 121.047 69.253  1.00 91.34  ? 765  LEU B O   1 
ATOM 12143 C CB  . LEU B 1 765  ? 162.915 121.784 70.720  1.00 91.34  ? 765  LEU B CB  1 
ATOM 12144 C CG  . LEU B 1 765  ? 161.514 122.360 70.869  1.00 91.34  ? 765  LEU B CG  1 
ATOM 12145 C CD1 . LEU B 1 765  ? 161.350 122.969 72.244  1.00 91.34  ? 765  LEU B CD1 1 
ATOM 12146 C CD2 . LEU B 1 765  ? 161.222 123.377 69.785  1.00 91.34  ? 765  LEU B CD2 1 
ATOM 12147 N N   . THR B 1 766  ? 164.715 119.036 69.934  1.00 88.21  ? 766  THR B N   1 
ATOM 12148 C CA  . THR B 1 766  ? 166.054 118.473 70.031  1.00 88.21  ? 766  THR B CA  1 
ATOM 12149 C C   . THR B 1 766  ? 166.633 118.177 68.650  1.00 88.21  ? 766  THR B C   1 
ATOM 12150 O O   . THR B 1 766  ? 167.856 118.095 68.497  1.00 88.21  ? 766  THR B O   1 
ATOM 12151 C CB  . THR B 1 766  ? 166.003 117.214 70.903  1.00 88.21  ? 766  THR B CB  1 
ATOM 12152 O OG1 . THR B 1 766  ? 165.148 117.460 72.026  1.00 88.21  ? 766  THR B OG1 1 
ATOM 12153 C CG2 . THR B 1 766  ? 167.381 116.845 71.437  1.00 88.21  ? 766  THR B CG2 1 
ATOM 12154 N N   . THR B 1 767  ? 165.781 118.037 67.640  1.00 88.01  ? 767  THR B N   1 
ATOM 12155 C CA  . THR B 1 767  ? 166.248 117.734 66.289  1.00 88.01  ? 767  THR B CA  1 
ATOM 12156 C C   . THR B 1 767  ? 166.846 118.974 65.636  1.00 88.01  ? 767  THR B C   1 
ATOM 12157 O O   . THR B 1 767  ? 166.208 120.032 65.636  1.00 88.01  ? 767  THR B O   1 
ATOM 12158 C CB  . THR B 1 767  ? 165.102 117.212 65.432  1.00 88.01  ? 767  THR B CB  1 
ATOM 12159 O OG1 . THR B 1 767  ? 163.946 118.034 65.634  1.00 88.01  ? 767  THR B OG1 1 
ATOM 12160 C CG2 . THR B 1 767  ? 164.774 115.778 65.801  1.00 88.01  ? 767  THR B CG2 1 
ATOM 12161 N N   . PRO B 1 768  ? 168.061 118.891 65.081  1.00 84.78  ? 768  PRO B N   1 
ATOM 12162 C CA  . PRO B 1 768  ? 168.632 120.049 64.371  1.00 84.78  ? 768  PRO B CA  1 
ATOM 12163 C C   . PRO B 1 768  ? 167.872 120.455 63.120  1.00 84.78  ? 768  PRO B C   1 
ATOM 12164 O O   . PRO B 1 768  ? 168.052 121.583 62.649  1.00 84.78  ? 768  PRO B O   1 
ATOM 12165 C CB  . PRO B 1 768  ? 170.049 119.588 64.013  1.00 84.78  ? 768  PRO B CB  1 
ATOM 12166 C CG  . PRO B 1 768  ? 170.353 118.455 64.896  1.00 84.78  ? 768  PRO B CG  1 
ATOM 12167 C CD  . PRO B 1 768  ? 169.094 117.926 65.496  1.00 84.78  ? 768  PRO B CD  1 
ATOM 12168 N N   . ASP B 1 769  ? 167.045 119.576 62.557  1.00 94.87  ? 769  ASP B N   1 
ATOM 12169 C CA  . ASP B 1 769  ? 166.317 119.889 61.335  1.00 94.87  ? 769  ASP B CA  1 
ATOM 12170 C C   . ASP B 1 769  ? 165.122 120.805 61.565  1.00 94.87  ? 769  ASP B C   1 
ATOM 12171 O O   . ASP B 1 769  ? 164.623 121.393 60.595  1.00 94.87  ? 769  ASP B O   1 
ATOM 12172 C CB  . ASP B 1 769  ? 165.859 118.594 60.663  1.00 94.87  ? 769  ASP B CB  1 
ATOM 12173 C CG  . ASP B 1 769  ? 167.005 117.843 60.008  1.00 94.87  ? 769  ASP B CG  1 
ATOM 12174 O OD1 . ASP B 1 769  ? 167.829 118.489 59.333  1.00 94.87  ? 769  ASP B OD1 1 
ATOM 12175 O OD2 . ASP B 1 769  ? 167.091 116.610 60.176  1.00 94.87  ? 769  ASP B OD2 1 
ATOM 12176 N N   . TYR B 1 770  ? 164.654 120.935 62.811  1.00 95.28  ? 770  TYR B N   1 
ATOM 12177 C CA  . TYR B 1 770  ? 163.542 121.835 63.099  1.00 95.28  ? 770  TYR B CA  1 
ATOM 12178 C C   . TYR B 1 770  ? 163.930 123.287 62.864  1.00 95.28  ? 770  TYR B C   1 
ATOM 12179 O O   . TYR B 1 770  ? 163.125 124.083 62.367  1.00 95.28  ? 770  TYR B O   1 
ATOM 12180 C CB  . TYR B 1 770  ? 163.051 121.655 64.534  1.00 95.28  ? 770  TYR B CB  1 
ATOM 12181 C CG  . TYR B 1 770  ? 161.892 122.569 64.849  1.00 95.28  ? 770  TYR B CG  1 
ATOM 12182 C CD1 . TYR B 1 770  ? 160.643 122.337 64.300  1.00 95.28  ? 770  TYR B CD1 1 
ATOM 12183 C CD2 . TYR B 1 770  ? 162.054 123.681 65.665  1.00 95.28  ? 770  TYR B CD2 1 
ATOM 12184 C CE1 . TYR B 1 770  ? 159.585 123.170 64.566  1.00 95.28  ? 770  TYR B CE1 1 
ATOM 12185 C CE2 . TYR B 1 770  ? 160.996 124.525 65.934  1.00 95.28  ? 770  TYR B CE2 1 
ATOM 12186 C CZ  . TYR B 1 770  ? 159.766 124.260 65.380  1.00 95.28  ? 770  TYR B CZ  1 
ATOM 12187 O OH  . TYR B 1 770  ? 158.701 125.085 65.638  1.00 95.28  ? 770  TYR B OH  1 
ATOM 12188 N N   . TRP B 1 771  ? 165.161 123.649 63.211  1.00 96.81  ? 771  TRP B N   1 
ATOM 12189 C CA  . TRP B 1 771  ? 165.592 125.019 63.009  1.00 96.81  ? 771  TRP B CA  1 
ATOM 12190 C C   . TRP B 1 771  ? 165.883 125.279 61.539  1.00 96.81  ? 771  TRP B C   1 
ATOM 12191 O O   . TRP B 1 771  ? 165.886 126.437 61.110  1.00 96.81  ? 771  TRP B O   1 
ATOM 12192 C CB  . TRP B 1 771  ? 166.819 125.291 63.874  1.00 96.81  ? 771  TRP B CB  1 
ATOM 12193 C CG  . TRP B 1 771  ? 166.533 125.013 65.316  1.00 96.81  ? 771  TRP B CG  1 
ATOM 12194 C CD1 . TRP B 1 771  ? 166.871 123.884 66.000  1.00 96.81  ? 771  TRP B CD1 1 
ATOM 12195 C CD2 . TRP B 1 771  ? 165.765 125.811 66.222  1.00 96.81  ? 771  TRP B CD2 1 
ATOM 12196 N NE1 . TRP B 1 771  ? 166.406 123.949 67.286  1.00 96.81  ? 771  TRP B NE1 1 
ATOM 12197 C CE2 . TRP B 1 771  ? 165.719 125.121 67.448  1.00 96.81  ? 771  TRP B CE2 1 
ATOM 12198 C CE3 . TRP B 1 771  ? 165.136 127.052 66.125  1.00 96.81  ? 771  TRP B CE3 1 
ATOM 12199 C CZ2 . TRP B 1 771  ? 165.069 125.628 68.567  1.00 96.81  ? 771  TRP B CZ2 1 
ATOM 12200 C CZ3 . TRP B 1 771  ? 164.492 127.556 67.238  1.00 96.81  ? 771  TRP B CZ3 1 
ATOM 12201 C CH2 . TRP B 1 771  ? 164.464 126.844 68.444  1.00 96.81  ? 771  TRP B CH2 1 
ATOM 12202 N N   . ILE B 1 772  ? 166.122 124.217 60.764  1.00 101.73 ? 772  ILE B N   1 
ATOM 12203 C CA  . ILE B 1 772  ? 166.254 124.347 59.318  1.00 101.73 ? 772  ILE B CA  1 
ATOM 12204 C C   . ILE B 1 772  ? 164.897 124.604 58.682  1.00 101.73 ? 772  ILE B C   1 
ATOM 12205 O O   . ILE B 1 772  ? 164.735 125.532 57.882  1.00 101.73 ? 772  ILE B O   1 
ATOM 12206 C CB  . ILE B 1 772  ? 166.913 123.092 58.726  1.00 101.73 ? 772  ILE B CB  1 
ATOM 12207 C CG1 . ILE B 1 772  ? 168.110 122.666 59.572  1.00 101.73 ? 772  ILE B CG1 1 
ATOM 12208 C CG2 . ILE B 1 772  ? 167.310 123.331 57.288  1.00 101.73 ? 772  ILE B CG2 1 
ATOM 12209 C CD1 . ILE B 1 772  ? 169.250 123.635 59.545  1.00 101.73 ? 772  ILE B CD1 1 
ATOM 12210 N N   . GLU B 1 773  ? 163.895 123.794 59.038  1.00 106.63 ? 773  GLU B N   1 
ATOM 12211 C CA  . GLU B 1 773  ? 162.563 123.982 58.471  1.00 106.63 ? 773  GLU B CA  1 
ATOM 12212 C C   . GLU B 1 773  ? 161.846 125.194 59.044  1.00 106.63 ? 773  GLU B C   1 
ATOM 12213 O O   . GLU B 1 773  ? 160.798 125.571 58.513  1.00 106.63 ? 773  GLU B O   1 
ATOM 12214 C CB  . GLU B 1 773  ? 161.695 122.740 58.689  1.00 106.63 ? 773  GLU B CB  1 
ATOM 12215 C CG  . GLU B 1 773  ? 161.415 122.418 60.142  1.00 106.63 ? 773  GLU B CG  1 
ATOM 12216 C CD  . GLU B 1 773  ? 160.152 121.600 60.350  1.00 106.63 ? 773  GLU B CD  1 
ATOM 12217 O OE1 . GLU B 1 773  ? 159.885 120.685 59.543  1.00 106.63 ? 773  GLU B OE1 1 
ATOM 12218 O OE2 . GLU B 1 773  ? 159.430 121.865 61.332  1.00 106.63 ? 773  GLU B OE2 1 
ATOM 12219 N N   . GLN B 1 774  ? 162.378 125.794 60.113  1.00 98.72  ? 774  GLN B N   1 
ATOM 12220 C CA  . GLN B 1 774  ? 161.792 127.004 60.680  1.00 98.72  ? 774  GLN B CA  1 
ATOM 12221 C C   . GLN B 1 774  ? 161.897 128.186 59.719  1.00 98.72  ? 774  GLN B C   1 
ATOM 12222 O O   . GLN B 1 774  ? 160.969 128.999 59.624  1.00 98.72  ? 774  GLN B O   1 
ATOM 12223 C CB  . GLN B 1 774  ? 162.475 127.307 62.013  1.00 98.72  ? 774  GLN B CB  1 
ATOM 12224 C CG  . GLN B 1 774  ? 161.857 128.416 62.833  1.00 98.72  ? 774  GLN B CG  1 
ATOM 12225 C CD  . GLN B 1 774  ? 162.753 129.628 62.921  1.00 98.72  ? 774  GLN B CD  1 
ATOM 12226 O OE1 . GLN B 1 774  ? 163.971 129.518 62.819  1.00 98.72  ? 774  GLN B OE1 1 
ATOM 12227 N NE2 . GLN B 1 774  ? 162.157 130.793 63.128  1.00 98.72  ? 774  GLN B NE2 1 
ATOM 12228 N N   . MET B 1 775  ? 163.010 128.290 58.987  1.00 95.45  ? 775  MET B N   1 
ATOM 12229 C CA  . MET B 1 775  ? 163.256 129.429 58.108  1.00 95.45  ? 775  MET B CA  1 
ATOM 12230 C C   . MET B 1 775  ? 162.576 129.307 56.753  1.00 95.45  ? 775  MET B C   1 
ATOM 12231 O O   . MET B 1 775  ? 162.444 130.317 56.054  1.00 95.45  ? 775  MET B O   1 
ATOM 12232 C CB  . MET B 1 775  ? 164.758 129.594 57.893  1.00 95.45  ? 775  MET B CB  1 
ATOM 12233 C CG  . MET B 1 775  ? 165.508 129.985 59.139  1.00 95.45  ? 775  MET B CG  1 
ATOM 12234 S SD  . MET B 1 775  ? 167.262 130.226 58.839  1.00 95.45  ? 775  MET B SD  1 
ATOM 12235 C CE  . MET B 1 775  ? 167.781 128.526 58.664  1.00 95.45  ? 775  MET B CE  1 
ATOM 12236 N N   . LEU B 1 776  ? 162.148 128.107 56.367  1.00 92.89  ? 776  LEU B N   1 
ATOM 12237 C CA  . LEU B 1 776  ? 161.582 127.856 55.045  1.00 92.89  ? 776  LEU B CA  1 
ATOM 12238 C C   . LEU B 1 776  ? 160.075 127.674 55.051  1.00 92.89  ? 776  LEU B C   1 
ATOM 12239 O O   . LEU B 1 776  ? 159.390 128.221 54.185  1.00 92.89  ? 776  LEU B O   1 
ATOM 12240 C CB  . LEU B 1 776  ? 162.221 126.613 54.411  1.00 92.89  ? 776  LEU B CB  1 
ATOM 12241 C CG  . LEU B 1 776  ? 163.564 126.690 53.673  1.00 92.89  ? 776  LEU B CG  1 
ATOM 12242 C CD1 . LEU B 1 776  ? 163.427 127.583 52.444  1.00 92.89  ? 776  LEU B CD1 1 
ATOM 12243 C CD2 . LEU B 1 776  ? 164.747 127.112 54.540  1.00 92.89  ? 776  LEU B CD2 1 
ATOM 12244 N N   . MET B 1 777  ? 159.547 126.904 55.996  1.00 95.95  ? 777  MET B N   1 
ATOM 12245 C CA  . MET B 1 777  ? 158.118 126.661 56.059  1.00 95.95  ? 777  MET B CA  1 
ATOM 12246 C C   . MET B 1 777  ? 157.393 127.924 56.526  1.00 95.95  ? 777  MET B C   1 
ATOM 12247 O O   . MET B 1 777  ? 157.961 128.730 57.266  1.00 95.95  ? 777  MET B O   1 
ATOM 12248 C CB  . MET B 1 777  ? 157.837 125.493 57.002  1.00 95.95  ? 777  MET B CB  1 
ATOM 12249 C CG  . MET B 1 777  ? 158.370 124.167 56.484  1.00 95.95  ? 777  MET B CG  1 
ATOM 12250 S SD  . MET B 1 777  ? 158.130 122.779 57.609  1.00 95.95  ? 777  MET B SD  1 
ATOM 12251 C CE  . MET B 1 777  ? 156.361 122.541 57.517  1.00 95.95  ? 777  MET B CE  1 
ATOM 12252 N N   . PRO B 1 778  ? 156.153 128.141 56.081  1.00 96.55  ? 778  PRO B N   1 
ATOM 12253 C CA  . PRO B 1 778  ? 155.439 129.362 56.477  1.00 96.55  ? 778  PRO B CA  1 
ATOM 12254 C C   . PRO B 1 778  ? 154.970 129.267 57.919  1.00 96.55  ? 778  PRO B C   1 
ATOM 12255 O O   . PRO B 1 778  ? 154.328 128.291 58.313  1.00 96.55  ? 778  PRO B O   1 
ATOM 12256 C CB  . PRO B 1 778  ? 154.251 129.419 55.508  1.00 96.55  ? 778  PRO B CB  1 
ATOM 12257 C CG  . PRO B 1 778  ? 154.532 128.403 54.459  1.00 96.55  ? 778  PRO B CG  1 
ATOM 12258 C CD  . PRO B 1 778  ? 155.364 127.357 55.118  1.00 96.55  ? 778  PRO B CD  1 
ATOM 12259 N N   . VAL B 1 779  ? 155.298 130.291 58.706  1.00 96.87  ? 779  VAL B N   1 
ATOM 12260 C CA  . VAL B 1 779  ? 154.833 130.351 60.084  1.00 96.87  ? 779  VAL B CA  1 
ATOM 12261 C C   . VAL B 1 779  ? 153.342 130.658 60.096  1.00 96.87  ? 779  VAL B C   1 
ATOM 12262 O O   . VAL B 1 779  ? 152.863 131.562 59.396  1.00 96.87  ? 779  VAL B O   1 
ATOM 12263 C CB  . VAL B 1 779  ? 155.652 131.373 60.889  1.00 96.87  ? 779  VAL B CB  1 
ATOM 12264 C CG1 . VAL B 1 779  ? 157.033 130.824 61.156  1.00 96.87  ? 779  VAL B CG1 1 
ATOM 12265 C CG2 . VAL B 1 779  ? 155.799 132.676 60.124  1.00 96.87  ? 779  VAL B CG2 1 
ATOM 12266 N N   . GLN B 1 780  ? 152.589 129.869 60.854  1.00 90.67  ? 780  GLN B N   1 
ATOM 12267 C CA  . GLN B 1 780  ? 151.133 129.944 60.849  1.00 90.67  ? 780  GLN B CA  1 
ATOM 12268 C C   . GLN B 1 780  ? 150.699 130.348 62.254  1.00 90.67  ? 780  GLN B C   1 
ATOM 12269 O O   . GLN B 1 780  ? 150.513 129.505 63.134  1.00 90.67  ? 780  GLN B O   1 
ATOM 12270 C CB  . GLN B 1 780  ? 150.527 128.624 60.404  1.00 90.67  ? 780  GLN B CB  1 
ATOM 12271 C CG  . GLN B 1 780  ? 149.024 128.643 60.252  1.00 90.67  ? 780  GLN B CG  1 
ATOM 12272 C CD  . GLN B 1 780  ? 148.482 127.323 59.745  1.00 90.67  ? 780  GLN B CD  1 
ATOM 12273 O OE1 . GLN B 1 780  ? 149.231 126.368 59.543  1.00 90.67  ? 780  GLN B OE1 1 
ATOM 12274 N NE2 . GLN B 1 780  ? 147.172 127.260 59.540  1.00 90.67  ? 780  GLN B NE2 1 
ATOM 12275 N N   . PHE B 1 781  ? 150.554 131.658 62.459  1.00 79.26  ? 781  PHE B N   1 
ATOM 12276 C CA  . PHE B 1 781  ? 150.192 132.181 63.770  1.00 79.26  ? 781  PHE B CA  1 
ATOM 12277 C C   . PHE B 1 781  ? 148.753 131.853 64.135  1.00 79.26  ? 781  PHE B C   1 
ATOM 12278 O O   . PHE B 1 781  ? 148.458 131.640 65.314  1.00 79.26  ? 781  PHE B O   1 
ATOM 12279 C CB  . PHE B 1 781  ? 150.415 133.693 63.800  1.00 79.26  ? 781  PHE B CB  1 
ATOM 12280 C CG  . PHE B 1 781  ? 150.427 134.284 65.181  1.00 79.26  ? 781  PHE B CG  1 
ATOM 12281 C CD1 . PHE B 1 781  ? 151.589 134.302 65.933  1.00 79.26  ? 781  PHE B CD1 1 
ATOM 12282 C CD2 . PHE B 1 781  ? 149.276 134.843 65.718  1.00 79.26  ? 781  PHE B CD2 1 
ATOM 12283 C CE1 . PHE B 1 781  ? 151.600 134.849 67.196  1.00 79.26  ? 781  PHE B CE1 1 
ATOM 12284 C CE2 . PHE B 1 781  ? 149.282 135.387 66.977  1.00 79.26  ? 781  PHE B CE2 1 
ATOM 12285 C CZ  . PHE B 1 781  ? 150.447 135.390 67.716  1.00 79.26  ? 781  PHE B CZ  1 
ATOM 12286 N N   . SER B 1 782  ? 147.853 131.805 63.150  1.00 77.24  ? 782  SER B N   1 
ATOM 12287 C CA  . SER B 1 782  ? 146.438 131.608 63.443  1.00 77.24  ? 782  SER B CA  1 
ATOM 12288 C C   . SER B 1 782  ? 146.143 130.210 63.959  1.00 77.24  ? 782  SER B C   1 
ATOM 12289 O O   . SER B 1 782  ? 145.259 130.043 64.802  1.00 77.24  ? 782  SER B O   1 
ATOM 12290 C CB  . SER B 1 782  ? 145.594 131.874 62.205  1.00 77.24  ? 782  SER B CB  1 
ATOM 12291 O OG  . SER B 1 782  ? 144.238 131.576 62.470  1.00 77.24  ? 782  SER B OG  1 
ATOM 12292 N N   . ALA B 1 783  ? 146.864 129.198 63.477  1.00 79.84  ? 783  ALA B N   1 
ATOM 12293 C CA  . ALA B 1 783  ? 146.605 127.839 63.938  1.00 79.84  ? 783  ALA B CA  1 
ATOM 12294 C C   . ALA B 1 783  ? 147.133 127.591 65.340  1.00 79.84  ? 783  ALA B C   1 
ATOM 12295 O O   . ALA B 1 783  ? 146.729 126.613 65.975  1.00 79.84  ? 783  ALA B O   1 
ATOM 12296 C CB  . ALA B 1 783  ? 147.214 126.819 62.982  1.00 79.84  ? 783  ALA B CB  1 
ATOM 12297 N N   . ALA B 1 784  ? 148.022 128.443 65.835  1.00 70.47  ? 784  ALA B N   1 
ATOM 12298 C CA  . ALA B 1 784  ? 148.530 128.323 67.189  1.00 70.47  ? 784  ALA B CA  1 
ATOM 12299 C C   . ALA B 1 784  ? 147.682 129.082 68.194  1.00 70.47  ? 784  ALA B C   1 
ATOM 12300 O O   . ALA B 1 784  ? 148.029 129.119 69.376  1.00 70.47  ? 784  ALA B O   1 
ATOM 12301 C CB  . ALA B 1 784  ? 149.977 128.809 67.248  1.00 70.47  ? 784  ALA B CB  1 
ATOM 12302 N N   . LEU B 1 785  ? 146.576 129.680 67.758  1.00 71.94  ? 785  LEU B N   1 
ATOM 12303 C CA  . LEU B 1 785  ? 145.805 130.558 68.622  1.00 71.94  ? 785  LEU B CA  1 
ATOM 12304 C C   . LEU B 1 785  ? 144.320 130.197 68.682  1.00 71.94  ? 785  LEU B C   1 
ATOM 12305 O O   . LEU B 1 785  ? 143.603 130.749 69.523  1.00 71.94  ? 785  LEU B O   1 
ATOM 12306 C CB  . LEU B 1 785  ? 146.007 132.021 68.180  1.00 71.94  ? 785  LEU B CB  1 
ATOM 12307 C CG  . LEU B 1 785  ? 145.474 133.260 68.896  1.00 71.94  ? 785  LEU B CG  1 
ATOM 12308 C CD1 . LEU B 1 785  ? 146.078 133.303 70.267  1.00 71.94  ? 785  LEU B CD1 1 
ATOM 12309 C CD2 . LEU B 1 785  ? 145.870 134.493 68.130  1.00 71.94  ? 785  LEU B CD2 1 
ATOM 12310 N N   . GLN B 1 786  ? 143.841 129.267 67.863  1.00 67.48  ? 786  GLN B N   1 
ATOM 12311 C CA  . GLN B 1 786  ? 142.603 128.594 68.228  1.00 67.48  ? 786  GLN B CA  1 
ATOM 12312 C C   . GLN B 1 786  ? 142.845 127.305 69.001  1.00 67.48  ? 786  GLN B C   1 
ATOM 12313 O O   . GLN B 1 786  ? 141.881 126.699 69.478  1.00 67.48  ? 786  GLN B O   1 
ATOM 12314 C CB  . GLN B 1 786  ? 141.732 128.290 67.003  1.00 67.48  ? 786  GLN B CB  1 
ATOM 12315 C CG  . GLN B 1 786  ? 141.025 129.494 66.391  1.00 67.48  ? 786  GLN B CG  1 
ATOM 12316 C CD  . GLN B 1 786  ? 141.725 130.049 65.180  1.00 67.48  ? 786  GLN B CD  1 
ATOM 12317 O OE1 . GLN B 1 786  ? 142.487 129.349 64.518  1.00 67.48  ? 786  GLN B OE1 1 
ATOM 12318 N NE2 . GLN B 1 786  ? 141.456 131.309 64.868  1.00 67.48  ? 786  GLN B NE2 1 
ATOM 12319 N N   . GLU B 1 787  ? 144.099 126.879 69.142  1.00 73.81  ? 787  GLU B N   1 
ATOM 12320 C CA  . GLU B 1 787  ? 144.445 125.707 69.936  1.00 73.81  ? 787  GLU B CA  1 
ATOM 12321 C C   . GLU B 1 787  ? 144.935 126.063 71.331  1.00 73.81  ? 787  GLU B C   1 
ATOM 12322 O O   . GLU B 1 787  ? 144.645 125.329 72.286  1.00 73.81  ? 787  GLU B O   1 
ATOM 12323 C CB  . GLU B 1 787  ? 145.517 124.879 69.217  1.00 73.81  ? 787  GLU B CB  1 
ATOM 12324 C CG  . GLU B 1 787  ? 145.801 123.518 69.835  1.00 73.81  ? 787  GLU B CG  1 
ATOM 12325 C CD  . GLU B 1 787  ? 146.700 122.659 68.966  1.00 73.81  ? 787  GLU B CD  1 
ATOM 12326 O OE1 . GLU B 1 787  ? 146.401 122.519 67.761  1.00 73.81  ? 787  GLU B OE1 1 
ATOM 12327 O OE2 . GLU B 1 787  ? 147.705 122.125 69.488  1.00 73.81  ? 787  GLU B OE2 1 
ATOM 12328 N N   . ALA B 1 788  ? 145.665 127.176 71.464  1.00 62.55  ? 788  ALA B N   1 
ATOM 12329 C CA  . ALA B 1 788  ? 146.089 127.649 72.777  1.00 62.55  ? 788  ALA B CA  1 
ATOM 12330 C C   . ALA B 1 788  ? 144.899 128.047 73.638  1.00 62.55  ? 788  ALA B C   1 
ATOM 12331 O O   . ALA B 1 788  ? 144.806 127.638 74.801  1.00 62.55  ? 788  ALA B O   1 
ATOM 12332 C CB  . ALA B 1 788  ? 147.050 128.821 72.624  1.00 62.55  ? 788  ALA B CB  1 
ATOM 12333 N N   . GLN B 1 789  ? 143.948 128.790 73.076  1.00 61.45  ? 789  GLN B N   1 
ATOM 12334 C CA  . GLN B 1 789  ? 142.776 129.157 73.859  1.00 61.45  ? 789  GLN B CA  1 
ATOM 12335 C C   . GLN B 1 789  ? 141.774 128.017 73.996  1.00 61.45  ? 789  GLN B C   1 
ATOM 12336 O O   . GLN B 1 789  ? 140.756 128.194 74.675  1.00 61.45  ? 789  GLN B O   1 
ATOM 12337 C CB  . GLN B 1 789  ? 142.050 130.367 73.272  1.00 61.45  ? 789  GLN B CB  1 
ATOM 12338 C CG  . GLN B 1 789  ? 141.399 130.128 71.941  1.00 61.45  ? 789  GLN B CG  1 
ATOM 12339 C CD  . GLN B 1 789  ? 140.708 131.362 71.425  1.00 61.45  ? 789  GLN B CD  1 
ATOM 12340 O OE1 . GLN B 1 789  ? 140.675 132.390 72.094  1.00 61.45  ? 789  GLN B OE1 1 
ATOM 12341 N NE2 . GLN B 1 789  ? 140.127 131.263 70.241  1.00 61.45  ? 789  GLN B NE2 1 
ATOM 12342 N N   . ALA B 1 790  ? 142.013 126.872 73.358  1.00 68.28  ? 790  ALA B N   1 
ATOM 12343 C CA  . ALA B 1 790  ? 141.173 125.695 73.524  1.00 68.28  ? 790  ALA B CA  1 
ATOM 12344 C C   . ALA B 1 790  ? 141.704 124.752 74.593  1.00 68.28  ? 790  ALA B C   1 
ATOM 12345 O O   . ALA B 1 790  ? 140.940 124.283 75.439  1.00 68.28  ? 790  ALA B O   1 
ATOM 12346 C CB  . ALA B 1 790  ? 141.037 124.952 72.194  1.00 68.28  ? 790  ALA B CB  1 
ATOM 12347 N N   . THR B 1 791  ? 143.002 124.463 74.575  1.00 69.71  ? 791  THR B N   1 
ATOM 12348 C CA  . THR B 1 791  ? 143.561 123.617 75.621  1.00 69.71  ? 791  THR B CA  1 
ATOM 12349 C C   . THR B 1 791  ? 143.896 124.388 76.895  1.00 69.71  ? 791  THR B C   1 
ATOM 12350 O O   . THR B 1 791  ? 144.071 123.761 77.944  1.00 69.71  ? 791  THR B O   1 
ATOM 12351 C CB  . THR B 1 791  ? 144.804 122.874 75.109  1.00 69.71  ? 791  THR B CB  1 
ATOM 12352 O OG1 . THR B 1 791  ? 145.155 121.840 76.035  1.00 69.71  ? 791  THR B OG1 1 
ATOM 12353 C CG2 . THR B 1 791  ? 145.990 123.812 74.946  1.00 69.71  ? 791  THR B CG2 1 
ATOM 12354 N N   . PHE B 1 792  ? 143.956 125.720 76.842  1.00 67.65  ? 792  PHE B N   1 
ATOM 12355 C CA  . PHE B 1 792  ? 144.190 126.559 78.007  1.00 67.65  ? 792  PHE B CA  1 
ATOM 12356 C C   . PHE B 1 792  ? 143.179 127.692 77.990  1.00 67.65  ? 792  PHE B C   1 
ATOM 12357 O O   . PHE B 1 792  ? 142.667 128.056 76.935  1.00 67.65  ? 792  PHE B O   1 
ATOM 12358 C CB  . PHE B 1 792  ? 145.598 127.156 78.007  1.00 67.65  ? 792  PHE B CB  1 
ATOM 12359 C CG  . PHE B 1 792  ? 146.689 126.145 78.128  1.00 67.65  ? 792  PHE B CG  1 
ATOM 12360 C CD1 . PHE B 1 792  ? 146.657 125.184 79.121  1.00 67.65  ? 792  PHE B CD1 1 
ATOM 12361 C CD2 . PHE B 1 792  ? 147.754 126.163 77.251  1.00 67.65  ? 792  PHE B CD2 1 
ATOM 12362 C CE1 . PHE B 1 792  ? 147.669 124.255 79.234  1.00 67.65  ? 792  PHE B CE1 1 
ATOM 12363 C CE2 . PHE B 1 792  ? 148.766 125.238 77.357  1.00 67.65  ? 792  PHE B CE2 1 
ATOM 12364 C CZ  . PHE B 1 792  ? 148.725 124.283 78.351  1.00 67.65  ? 792  PHE B CZ  1 
ATOM 12365 N N   . ASP B 1 793  ? 142.891 128.260 79.154  1.00 59.25  ? 793  ASP B N   1 
ATOM 12366 C CA  . ASP B 1 793  ? 142.004 129.420 79.235  1.00 59.25  ? 793  ASP B CA  1 
ATOM 12367 C C   . ASP B 1 793  ? 142.807 130.533 79.909  1.00 59.25  ? 793  ASP B C   1 
ATOM 12368 O O   . ASP B 1 793  ? 142.811 130.654 81.135  1.00 59.25  ? 793  ASP B O   1 
ATOM 12369 C CB  . ASP B 1 793  ? 140.726 129.073 79.990  1.00 59.25  ? 793  ASP B CB  1 
ATOM 12370 C CG  . ASP B 1 793  ? 139.557 129.962 79.602  1.00 59.25  ? 793  ASP B CG  1 
ATOM 12371 O OD1 . ASP B 1 793  ? 139.026 129.790 78.487  1.00 59.25  ? 793  ASP B OD1 1 
ATOM 12372 O OD2 . ASP B 1 793  ? 139.157 130.821 80.411  1.00 59.25  ? 793  ASP B OD2 1 
ATOM 12373 N N   . VAL B 1 794  ? 143.489 131.350 79.106  1.00 49.70  ? 794  VAL B N   1 
ATOM 12374 C CA  . VAL B 1 794  ? 144.569 132.193 79.600  1.00 49.70  ? 794  VAL B CA  1 
ATOM 12375 C C   . VAL B 1 794  ? 144.524 133.547 78.894  1.00 49.70  ? 794  VAL B C   1 
ATOM 12376 O O   . VAL B 1 794  ? 144.010 133.664 77.778  1.00 49.70  ? 794  VAL B O   1 
ATOM 12377 C CB  . VAL B 1 794  ? 145.923 131.453 79.403  1.00 49.70  ? 794  VAL B CB  1 
ATOM 12378 C CG1 . VAL B 1 794  ? 146.237 131.255 77.940  1.00 49.70  ? 794  VAL B CG1 1 
ATOM 12379 C CG2 . VAL B 1 794  ? 147.067 132.117 80.127  1.00 49.70  ? 794  VAL B CG2 1 
ATOM 12380 N N   . ASP B 1 795  ? 144.996 134.591 79.584  1.00 45.14  ? 795  ASP B N   1 
ATOM 12381 C CA  . ASP B 1 795  ? 145.254 135.897 78.993  1.00 45.14  ? 795  ASP B CA  1 
ATOM 12382 C C   . ASP B 1 795  ? 146.666 135.971 78.437  1.00 45.14  ? 795  ASP B C   1 
ATOM 12383 O O   . ASP B 1 795  ? 147.560 135.227 78.841  1.00 45.14  ? 795  ASP B O   1 
ATOM 12384 C CB  . ASP B 1 795  ? 145.057 137.015 80.008  1.00 45.14  ? 795  ASP B CB  1 
ATOM 12385 C CG  . ASP B 1 795  ? 143.629 137.433 80.120  1.00 45.14  ? 795  ASP B CG  1 
ATOM 12386 O OD1 . ASP B 1 795  ? 142.945 137.387 79.082  1.00 45.14  ? 795  ASP B OD1 1 
ATOM 12387 O OD2 . ASP B 1 795  ? 143.189 137.810 81.227  1.00 45.14  ? 795  ASP B OD2 1 
ATOM 12388 N N   . PHE B 1 796  ? 146.863 136.905 77.509  1.00 38.89  ? 796  PHE B N   1 
ATOM 12389 C CA  . PHE B 1 796  ? 148.080 136.975 76.712  1.00 38.89  ? 796  PHE B CA  1 
ATOM 12390 C C   . PHE B 1 796  ? 148.794 138.293 76.965  1.00 38.89  ? 796  PHE B C   1 
ATOM 12391 O O   . PHE B 1 796  ? 148.214 139.364 76.778  1.00 38.89  ? 796  PHE B O   1 
ATOM 12392 C CB  . PHE B 1 796  ? 147.763 136.807 75.224  1.00 38.89  ? 796  PHE B CB  1 
ATOM 12393 C CG  . PHE B 1 796  ? 147.134 135.486 74.885  1.00 38.89  ? 796  PHE B CG  1 
ATOM 12394 C CD1 . PHE B 1 796  ? 147.758 134.300 75.223  1.00 38.89  ? 796  PHE B CD1 1 
ATOM 12395 C CD2 . PHE B 1 796  ? 145.914 135.430 74.238  1.00 38.89  ? 796  PHE B CD2 1 
ATOM 12396 C CE1 . PHE B 1 796  ? 147.184 133.088 74.918  1.00 38.89  ? 796  PHE B CE1 1 
ATOM 12397 C CE2 . PHE B 1 796  ? 145.332 134.218 73.937  1.00 38.89  ? 796  PHE B CE2 1 
ATOM 12398 C CZ  . PHE B 1 796  ? 145.971 133.048 74.275  1.00 38.89  ? 796  PHE B CZ  1 
ATOM 12399 N N   . LEU B 1 797  ? 150.057 138.204 77.365  1.00 31.07  ? 797  LEU B N   1 
ATOM 12400 C CA  . LEU B 1 797  ? 150.936 139.348 77.564  1.00 31.07  ? 797  LEU B CA  1 
ATOM 12401 C C   . LEU B 1 797  ? 152.032 139.331 76.516  1.00 31.07  ? 797  LEU B C   1 
ATOM 12402 O O   . LEU B 1 797  ? 152.813 138.379 76.462  1.00 31.07  ? 797  LEU B O   1 
ATOM 12403 C CB  . LEU B 1 797  ? 151.576 139.301 78.943  1.00 31.07  ? 797  LEU B CB  1 
ATOM 12404 C CG  . LEU B 1 797  ? 152.537 140.453 79.149  1.00 31.07  ? 797  LEU B CG  1 
ATOM 12405 C CD1 . LEU B 1 797  ? 151.770 141.752 79.158  1.00 31.07  ? 797  LEU B CD1 1 
ATOM 12406 C CD2 . LEU B 1 797  ? 153.331 140.256 80.411  1.00 31.07  ? 797  LEU B CD2 1 
ATOM 12407 N N   . GLU B 1 798  ? 152.113 140.382 75.712  1.00 33.85  ? 798  GLU B N   1 
ATOM 12408 C CA  . GLU B 1 798  ? 153.188 140.478 74.738  1.00 33.85  ? 798  GLU B CA  1 
ATOM 12409 C C   . GLU B 1 798  ? 154.517 140.698 75.449  1.00 33.85  ? 798  GLU B C   1 
ATOM 12410 O O   . GLU B 1 798  ? 154.570 141.239 76.551  1.00 33.85  ? 798  GLU B O   1 
ATOM 12411 C CB  . GLU B 1 798  ? 152.930 141.627 73.768  1.00 33.85  ? 798  GLU B CB  1 
ATOM 12412 C CG  . GLU B 1 798  ? 153.762 141.582 72.511  1.00 33.85  ? 798  GLU B CG  1 
ATOM 12413 C CD  . GLU B 1 798  ? 153.615 142.814 71.668  1.00 33.85  ? 798  GLU B CD  1 
ATOM 12414 O OE1 . GLU B 1 798  ? 152.969 143.773 72.124  1.00 33.85  ? 798  GLU B OE1 1 
ATOM 12415 O OE2 . GLU B 1 798  ? 154.134 142.816 70.536  1.00 33.85  ? 798  GLU B OE2 1 
ATOM 12416 N N   . ILE B 1 799  ? 155.590 140.214 74.841  1.00 24.48  ? 799  ILE B N   1 
ATOM 12417 C CA  . ILE B 1 799  ? 156.946 140.623 75.170  1.00 24.48  ? 799  ILE B CA  1 
ATOM 12418 C C   . ILE B 1 799  ? 157.568 141.007 73.840  1.00 24.48  ? 799  ILE B C   1 
ATOM 12419 O O   . ILE B 1 799  ? 157.992 140.138 73.075  1.00 24.48  ? 799  ILE B O   1 
ATOM 12420 C CB  . ILE B 1 799  ? 157.743 139.524 75.871  1.00 24.48  ? 799  ILE B CB  1 
ATOM 12421 C CG1 . ILE B 1 799  ? 157.100 139.187 77.210  1.00 24.48  ? 799  ILE B CG1 1 
ATOM 12422 C CG2 . ILE B 1 799  ? 159.167 139.926 76.074  1.00 24.48  ? 799  ILE B CG2 1 
ATOM 12423 C CD1 . ILE B 1 799  ? 157.652 137.963 77.852  1.00 24.48  ? 799  ILE B CD1 1 
ATOM 12424 N N   . GLY B 1 800  ? 157.572 142.297 73.529  1.00 44.34  ? 800  GLY B N   1 
ATOM 12425 C CA  . GLY B 1 800  ? 158.009 142.753 72.232  1.00 44.34  ? 800  GLY B CA  1 
ATOM 12426 C C   . GLY B 1 800  ? 157.979 144.258 72.084  1.00 44.34  ? 800  GLY B C   1 
ATOM 12427 O O   . GLY B 1 800  ? 157.289 144.963 72.821  1.00 44.34  ? 800  GLY B O   1 
ATOM 12428 N N   . PRO B 1 801  ? 158.719 144.783 71.108  1.00 48.24  ? 801  PRO B N   1 
ATOM 12429 C CA  . PRO B 1 801  ? 158.889 146.233 70.991  1.00 48.24  ? 801  PRO B CA  1 
ATOM 12430 C C   . PRO B 1 801  ? 157.762 146.964 70.282  1.00 48.24  ? 801  PRO B C   1 
ATOM 12431 O O   . PRO B 1 801  ? 157.963 148.112 69.882  1.00 48.24  ? 801  PRO B O   1 
ATOM 12432 C CB  . PRO B 1 801  ? 160.192 146.354 70.184  1.00 48.24  ? 801  PRO B CB  1 
ATOM 12433 C CG  . PRO B 1 801  ? 160.814 144.996 70.210  1.00 48.24  ? 801  PRO B CG  1 
ATOM 12434 C CD  . PRO B 1 801  ? 159.663 144.064 70.245  1.00 48.24  ? 801  PRO B CD  1 
ATOM 12435 N N   . GLY B 1 802  ? 156.596 146.361 70.100  1.00 47.60  ? 802  GLY B N   1 
ATOM 12436 C CA  . GLY B 1 802  ? 155.528 147.067 69.427  1.00 47.60  ? 802  GLY B CA  1 
ATOM 12437 C C   . GLY B 1 802  ? 154.161 146.773 69.996  1.00 47.60  ? 802  GLY B C   1 
ATOM 12438 O O   . GLY B 1 802  ? 154.028 146.452 71.179  1.00 47.60  ? 802  GLY B O   1 
ATOM 12439 N N   . ALA B 1 803  ? 153.129 146.895 69.160  1.00 62.48  ? 803  ALA B N   1 
ATOM 12440 C CA  . ALA B 1 803  ? 151.781 146.518 69.564  1.00 62.48  ? 803  ALA B CA  1 
ATOM 12441 C C   . ALA B 1 803  ? 151.031 145.802 68.446  1.00 62.48  ? 803  ALA B C   1 
ATOM 12442 O O   . ALA B 1 803  ? 149.796 145.799 68.450  1.00 62.48  ? 803  ALA B O   1 
ATOM 12443 C CB  . ALA B 1 803  ? 150.980 147.740 70.016  1.00 62.48  ? 803  ALA B CB  1 
ATOM 12444 N N   . THR B 1 804  ? 151.748 145.208 67.488  1.00 71.37  ? 804  THR B N   1 
ATOM 12445 C CA  . THR B 1 804  ? 151.111 144.560 66.345  1.00 71.37  ? 804  THR B CA  1 
ATOM 12446 C C   . THR B 1 804  ? 150.342 143.316 66.768  1.00 71.37  ? 804  THR B C   1 
ATOM 12447 O O   . THR B 1 804  ? 149.163 143.151 66.423  1.00 71.37  ? 804  THR B O   1 
ATOM 12448 C CB  . THR B 1 804  ? 152.175 144.190 65.308  1.00 71.37  ? 804  THR B CB  1 
ATOM 12449 O OG1 . THR B 1 804  ? 152.931 145.353 64.947  1.00 71.37  ? 804  THR B OG1 1 
ATOM 12450 C CG2 . THR B 1 804  ? 151.532 143.596 64.064  1.00 71.37  ? 804  THR B CG2 1 
ATOM 12451 N N   . LEU B 1 805  ? 151.001 142.442 67.535  1.00 58.43  ? 805  LEU B N   1 
ATOM 12452 C CA  . LEU B 1 805  ? 150.424 141.158 67.921  1.00 58.43  ? 805  LEU B CA  1 
ATOM 12453 C C   . LEU B 1 805  ? 149.222 141.340 68.830  1.00 58.43  ? 805  LEU B C   1 
ATOM 12454 O O   . LEU B 1 805  ? 148.238 140.606 68.720  1.00 58.43  ? 805  LEU B O   1 
ATOM 12455 C CB  . LEU B 1 805  ? 151.467 140.291 68.622  1.00 58.43  ? 805  LEU B CB  1 
ATOM 12456 C CG  . LEU B 1 805  ? 152.553 139.544 67.854  1.00 58.43  ? 805  LEU B CG  1 
ATOM 12457 C CD1 . LEU B 1 805  ? 153.632 140.450 67.279  1.00 58.43  ? 805  LEU B CD1 1 
ATOM 12458 C CD2 . LEU B 1 805  ? 153.158 138.517 68.777  1.00 58.43  ? 805  LEU B CD2 1 
ATOM 12459 N N   . THR B 1 806  ? 149.286 142.309 69.735  1.00 58.23  ? 806  THR B N   1 
ATOM 12460 C CA  . THR B 1 806  ? 148.168 142.568 70.626  1.00 58.23  ? 806  THR B CA  1 
ATOM 12461 C C   . THR B 1 806  ? 147.029 143.303 69.940  1.00 58.23  ? 806  THR B C   1 
ATOM 12462 O O   . THR B 1 806  ? 145.917 143.322 70.473  1.00 58.23  ? 806  THR B O   1 
ATOM 12463 C CB  . THR B 1 806  ? 148.649 143.357 71.829  1.00 58.23  ? 806  THR B CB  1 
ATOM 12464 O OG1 . THR B 1 806  ? 149.526 144.393 71.380  1.00 58.23  ? 806  THR B OG1 1 
ATOM 12465 C CG2 . THR B 1 806  ? 149.400 142.439 72.762  1.00 58.23  ? 806  THR B CG2 1 
ATOM 12466 N N   . GLN B 1 807  ? 147.284 143.934 68.793  1.00 64.44  ? 807  GLN B N   1 
ATOM 12467 C CA  . GLN B 1 807  ? 146.190 144.407 67.956  1.00 64.44  ? 807  GLN B CA  1 
ATOM 12468 C C   . GLN B 1 807  ? 145.558 143.264 67.181  1.00 64.44  ? 807  GLN B C   1 
ATOM 12469 O O   . GLN B 1 807  ? 144.353 143.298 66.908  1.00 64.44  ? 807  GLN B O   1 
ATOM 12470 C CB  . GLN B 1 807  ? 146.678 145.486 66.989  1.00 64.44  ? 807  GLN B CB  1 
ATOM 12471 C CG  . GLN B 1 807  ? 146.810 146.868 67.605  1.00 64.44  ? 807  GLN B CG  1 
ATOM 12472 C CD  . GLN B 1 807  ? 145.575 147.721 67.411  1.00 64.44  ? 807  GLN B CD  1 
ATOM 12473 O OE1 . GLN B 1 807  ? 144.501 147.215 67.090  1.00 64.44  ? 807  GLN B OE1 1 
ATOM 12474 N NE2 . GLN B 1 807  ? 145.722 149.026 67.606  1.00 64.44  ? 807  GLN B NE2 1 
ATOM 12475 N N   . LEU B 1 808  ? 146.352 142.254 66.815  1.00 65.26  ? 808  LEU B N   1 
ATOM 12476 C CA  . LEU B 1 808  ? 145.805 141.101 66.106  1.00 65.26  ? 808  LEU B CA  1 
ATOM 12477 C C   . LEU B 1 808  ? 145.048 140.153 67.027  1.00 65.26  ? 808  LEU B C   1 
ATOM 12478 O O   . LEU B 1 808  ? 144.057 139.549 66.607  1.00 65.26  ? 808  LEU B O   1 
ATOM 12479 C CB  . LEU B 1 808  ? 146.921 140.335 65.397  1.00 65.26  ? 808  LEU B CB  1 
ATOM 12480 C CG  . LEU B 1 808  ? 147.650 141.049 64.261  1.00 65.26  ? 808  LEU B CG  1 
ATOM 12481 C CD1 . LEU B 1 808  ? 148.661 140.125 63.608  1.00 65.26  ? 808  LEU B CD1 1 
ATOM 12482 C CD2 . LEU B 1 808  ? 146.663 141.576 63.240  1.00 65.26  ? 808  LEU B CD2 1 
ATOM 12483 N N   . THR B 1 809  ? 145.498 140.010 68.273  1.00 61.29  ? 809  THR B N   1 
ATOM 12484 C CA  . THR B 1 809  ? 145.002 138.945 69.135  1.00 61.29  ? 809  THR B CA  1 
ATOM 12485 C C   . THR B 1 809  ? 143.603 139.240 69.662  1.00 61.29  ? 809  THR B C   1 
ATOM 12486 O O   . THR B 1 809  ? 142.796 138.321 69.820  1.00 61.29  ? 809  THR B O   1 
ATOM 12487 C CB  . THR B 1 809  ? 145.980 138.713 70.284  1.00 61.29  ? 809  THR B CB  1 
ATOM 12488 O OG1 . THR B 1 809  ? 147.314 138.751 69.777  1.00 61.29  ? 809  THR B OG1 1 
ATOM 12489 C CG2 . THR B 1 809  ? 145.761 137.363 70.900  1.00 61.29  ? 809  THR B CG2 1 
ATOM 12490 N N   . ASN B 1 810  ? 143.285 140.503 69.936  1.00 73.26  ? 810  ASN B N   1 
ATOM 12491 C CA  . ASN B 1 810  ? 141.931 140.836 70.364  1.00 73.26  ? 810  ASN B CA  1 
ATOM 12492 C C   . ASN B 1 810  ? 140.979 141.035 69.195  1.00 73.26  ? 810  ASN B C   1 
ATOM 12493 O O   . ASN B 1 810  ? 139.792 141.294 69.420  1.00 73.26  ? 810  ASN B O   1 
ATOM 12494 C CB  . ASN B 1 810  ? 141.936 142.078 71.256  1.00 73.26  ? 810  ASN B CB  1 
ATOM 12495 C CG  . ASN B 1 810  ? 142.831 143.178 70.730  1.00 73.26  ? 810  ASN B CG  1 
ATOM 12496 O OD1 . ASN B 1 810  ? 142.934 143.395 69.523  1.00 73.26  ? 810  ASN B OD1 1 
ATOM 12497 N ND2 . ASN B 1 810  ? 143.497 143.877 71.639  1.00 73.26  ? 810  ASN B ND2 1 
ATOM 12498 N N   . GLY B 1 811  ? 141.470 140.937 67.963  1.00 67.81  ? 811  GLY B N   1 
ATOM 12499 C CA  . GLY B 1 811  ? 140.636 140.916 66.783  1.00 67.81  ? 811  GLY B CA  1 
ATOM 12500 C C   . GLY B 1 811  ? 140.059 139.566 66.450  1.00 67.81  ? 811  GLY B C   1 
ATOM 12501 O O   . GLY B 1 811  ? 139.312 139.443 65.478  1.00 67.81  ? 811  GLY B O   1 
ATOM 12502 N N   . HIS B 1 812  ? 140.399 138.541 67.227  1.00 70.52  ? 812  HIS B N   1 
ATOM 12503 C CA  . HIS B 1 812  ? 139.843 137.208 67.070  1.00 70.52  ? 812  HIS B CA  1 
ATOM 12504 C C   . HIS B 1 812  ? 138.588 137.059 67.922  1.00 70.52  ? 812  HIS B C   1 
ATOM 12505 O O   . HIS B 1 812  ? 137.996 138.037 68.384  1.00 70.52  ? 812  HIS B O   1 
ATOM 12506 C CB  . HIS B 1 812  ? 140.863 136.143 67.448  1.00 70.52  ? 812  HIS B CB  1 
ATOM 12507 C CG  . HIS B 1 812  ? 141.897 135.900 66.402  1.00 70.52  ? 812  HIS B CG  1 
ATOM 12508 N ND1 . HIS B 1 812  ? 142.822 134.885 66.495  1.00 70.52  ? 812  HIS B ND1 1 
ATOM 12509 C CD2 . HIS B 1 812  ? 142.163 136.549 65.247  1.00 70.52  ? 812  HIS B CD2 1 
ATOM 12510 C CE1 . HIS B 1 812  ? 143.606 134.910 65.433  1.00 70.52  ? 812  HIS B CE1 1 
ATOM 12511 N NE2 . HIS B 1 812  ? 143.229 135.913 64.662  1.00 70.52  ? 812  HIS B NE2 1 
ATOM 12512 N N   . ALA B 1 813  ? 138.162 135.815 68.120  1.00 71.15  ? 813  ALA B N   1 
ATOM 12513 C CA  . ALA B 1 813  ? 137.044 135.495 69.004  1.00 71.15  ? 813  ALA B CA  1 
ATOM 12514 C C   . ALA B 1 813  ? 137.523 135.116 70.402  1.00 71.15  ? 813  ALA B C   1 
ATOM 12515 O O   . ALA B 1 813  ? 137.170 134.068 70.936  1.00 71.15  ? 813  ALA B O   1 
ATOM 12516 C CB  . ALA B 1 813  ? 136.203 134.381 68.393  1.00 71.15  ? 813  ALA B CB  1 
ATOM 12517 N N   . LEU B 1 814  ? 138.343 135.977 71.006  1.00 56.77  ? 814  LEU B N   1 
ATOM 12518 C CA  . LEU B 1 814  ? 138.763 135.814 72.397  1.00 56.77  ? 814  LEU B CA  1 
ATOM 12519 C C   . LEU B 1 814  ? 137.666 136.398 73.279  1.00 56.77  ? 814  LEU B C   1 
ATOM 12520 O O   . LEU B 1 814  ? 137.643 137.587 73.603  1.00 56.77  ? 814  LEU B O   1 
ATOM 12521 C CB  . LEU B 1 814  ? 140.108 136.486 72.646  1.00 56.77  ? 814  LEU B CB  1 
ATOM 12522 C CG  . LEU B 1 814  ? 141.400 135.689 72.447  1.00 56.77  ? 814  LEU B CG  1 
ATOM 12523 C CD1 . LEU B 1 814  ? 141.674 135.411 70.993  1.00 56.77  ? 814  LEU B CD1 1 
ATOM 12524 C CD2 . LEU B 1 814  ? 142.567 136.438 73.044  1.00 56.77  ? 814  LEU B CD2 1 
ATOM 12525 N N   . GLY B 1 815  ? 136.723 135.540 73.656  1.00 55.56  ? 815  GLY B N   1 
ATOM 12526 C CA  . GLY B 1 815  ? 135.593 135.995 74.447  1.00 55.56  ? 815  GLY B CA  1 
ATOM 12527 C C   . GLY B 1 815  ? 136.000 136.214 75.890  1.00 55.56  ? 815  GLY B C   1 
ATOM 12528 O O   . GLY B 1 815  ? 136.635 135.349 76.506  1.00 55.56  ? 815  GLY B O   1 
ATOM 12529 N N   . ASP B 1 816  ? 135.610 137.378 76.440  1.00 62.74  ? 816  ASP B N   1 
ATOM 12530 C CA  . ASP B 1 816  ? 135.916 137.930 77.768  1.00 62.74  ? 816  ASP B CA  1 
ATOM 12531 C C   . ASP B 1 816  ? 137.342 137.675 78.248  1.00 62.74  ? 816  ASP B C   1 
ATOM 12532 O O   . ASP B 1 816  ? 137.567 137.342 79.413  1.00 62.74  ? 816  ASP B O   1 
ATOM 12533 C CB  . ASP B 1 816  ? 134.906 137.459 78.828  1.00 62.74  ? 816  ASP B CB  1 
ATOM 12534 C CG  . ASP B 1 816  ? 134.707 135.961 78.858  1.00 62.74  ? 816  ASP B CG  1 
ATOM 12535 O OD1 . ASP B 1 816  ? 135.641 135.229 79.247  1.00 62.74  ? 816  ASP B OD1 1 
ATOM 12536 O OD2 . ASP B 1 816  ? 133.600 135.515 78.494  1.00 62.74  ? 816  ASP B OD2 1 
ATOM 12537 N N   . ARG B 1 817  ? 138.303 137.824 77.340  1.00 50.58  ? 817  ARG B N   1 
ATOM 12538 C CA  . ARG B 1 817  ? 139.729 137.820 77.621  1.00 50.58  ? 817  ARG B CA  1 
ATOM 12539 C C   . ARG B 1 817  ? 140.354 138.895 76.751  1.00 50.58  ? 817  ARG B C   1 
ATOM 12540 O O   . ARG B 1 817  ? 139.801 139.255 75.713  1.00 50.58  ? 817  ARG B O   1 
ATOM 12541 C CB  . ARG B 1 817  ? 140.374 136.456 77.332  1.00 50.58  ? 817  ARG B CB  1 
ATOM 12542 C CG  . ARG B 1 817  ? 139.811 135.295 78.130  1.00 50.58  ? 817  ARG B CG  1 
ATOM 12543 C CD  . ARG B 1 817  ? 140.536 135.128 79.439  1.00 50.58  ? 817  ARG B CD  1 
ATOM 12544 N NE  . ARG B 1 817  ? 139.835 134.233 80.350  1.00 50.58  ? 817  ARG B NE  1 
ATOM 12545 C CZ  . ARG B 1 817  ? 140.424 133.587 81.347  1.00 50.58  ? 817  ARG B CZ  1 
ATOM 12546 N NH1 . ARG B 1 817  ? 139.720 132.801 82.146  1.00 50.58  ? 817  ARG B NH1 1 
ATOM 12547 N NH2 . ARG B 1 817  ? 141.729 133.689 81.511  1.00 50.58  ? 817  ARG B NH2 1 
ATOM 12548 N N   . LEU B 1 818  ? 141.492 139.431 77.177  1.00 33.74  ? 818  LEU B N   1 
ATOM 12549 C CA  . LEU B 1 818  ? 142.120 140.467 76.369  1.00 33.74  ? 818  LEU B CA  1 
ATOM 12550 C C   . LEU B 1 818  ? 143.600 140.188 76.175  1.00 33.74  ? 818  LEU B C   1 
ATOM 12551 O O   . LEU B 1 818  ? 144.094 139.130 76.572  1.00 33.74  ? 818  LEU B O   1 
ATOM 12552 C CB  . LEU B 1 818  ? 141.940 141.842 77.007  1.00 33.74  ? 818  LEU B CB  1 
ATOM 12553 C CG  . LEU B 1 818  ? 140.544 142.451 77.132  1.00 33.74  ? 818  LEU B CG  1 
ATOM 12554 C CD1 . LEU B 1 818  ? 140.626 143.750 77.917  1.00 33.74  ? 818  LEU B CD1 1 
ATOM 12555 C CD2 . LEU B 1 818  ? 139.896 142.670 75.784  1.00 33.74  ? 818  LEU B CD2 1 
ATOM 12556 N N   . ALA B 1 819  ? 144.311 141.133 75.565  1.00 39.13  ? 819  ALA B N   1 
ATOM 12557 C CA  . ALA B 1 819  ? 145.755 141.060 75.415  1.00 39.13  ? 819  ALA B CA  1 
ATOM 12558 C C   . ALA B 1 819  ? 146.359 142.434 75.662  1.00 39.13  ? 819  ALA B C   1 
ATOM 12559 O O   . ALA B 1 819  ? 145.793 143.451 75.260  1.00 39.13  ? 819  ALA B O   1 
ATOM 12560 C CB  . ALA B 1 819  ? 146.149 140.564 74.031  1.00 39.13  ? 819  ALA B CB  1 
ATOM 12561 N N   . PHE B 1 820  ? 147.525 142.456 76.311  1.00 31.63  ? 820  PHE B N   1 
ATOM 12562 C CA  . PHE B 1 820  ? 148.191 143.692 76.703  1.00 31.63  ? 820  PHE B CA  1 
ATOM 12563 C C   . PHE B 1 820  ? 149.633 143.675 76.213  1.00 31.63  ? 820  PHE B C   1 
ATOM 12564 O O   . PHE B 1 820  ? 150.220 142.615 75.996  1.00 31.63  ? 820  PHE B O   1 
ATOM 12565 C CB  . PHE B 1 820  ? 148.175 143.878 78.224  1.00 31.63  ? 820  PHE B CB  1 
ATOM 12566 C CG  . PHE B 1 820  ? 146.834 143.661 78.850  1.00 31.63  ? 820  PHE B CG  1 
ATOM 12567 C CD1 . PHE B 1 820  ? 145.821 144.585 78.699  1.00 31.63  ? 820  PHE B CD1 1 
ATOM 12568 C CD2 . PHE B 1 820  ? 146.589 142.526 79.593  1.00 31.63  ? 820  PHE B CD2 1 
ATOM 12569 C CE1 . PHE B 1 820  ? 144.592 144.376 79.278  1.00 31.63  ? 820  PHE B CE1 1 
ATOM 12570 C CE2 . PHE B 1 820  ? 145.366 142.317 80.170  1.00 31.63  ? 820  PHE B CE2 1 
ATOM 12571 C CZ  . PHE B 1 820  ? 144.366 143.241 80.009  1.00 31.63  ? 820  PHE B CZ  1 
ATOM 12572 N N   . SER B 1 821  ? 150.211 144.861 76.058  1.00 25.39  ? 821  SER B N   1 
ATOM 12573 C CA  . SER B 1 821  ? 151.559 144.999 75.533  1.00 25.39  ? 821  SER B CA  1 
ATOM 12574 C C   . SER B 1 821  ? 152.554 145.295 76.651  1.00 25.39  ? 821  SER B C   1 
ATOM 12575 O O   . SER B 1 821  ? 152.231 145.237 77.835  1.00 25.39  ? 821  SER B O   1 
ATOM 12576 C CB  . SER B 1 821  ? 151.601 146.092 74.472  1.00 25.39  ? 821  SER B CB  1 
ATOM 12577 O OG  . SER B 1 821  ? 152.859 146.105 73.822  1.00 25.39  ? 821  SER B OG  1 
ATOM 12578 N N   . SER B 1 822  ? 153.791 145.607 76.264  1.00 28.96  ? 822  SER B N   1 
ATOM 12579 C CA  . SER B 1 822  ? 154.835 145.963 77.217  1.00 28.96  ? 822  SER B CA  1 
ATOM 12580 C C   . SER B 1 822  ? 155.633 147.201 76.859  1.00 28.96  ? 822  SER B C   1 
ATOM 12581 O O   . SER B 1 822  ? 156.283 147.757 77.747  1.00 28.96  ? 822  SER B O   1 
ATOM 12582 C CB  . SER B 1 822  ? 155.827 144.811 77.405  1.00 28.96  ? 822  SER B CB  1 
ATOM 12583 O OG  . SER B 1 822  ? 155.224 143.745 78.092  1.00 28.96  ? 822  SER B OG  1 
ATOM 12584 N N   . LEU B 1 823  ? 155.656 147.628 75.608  1.00 38.80  ? 823  LEU B N   1 
ATOM 12585 C CA  . LEU B 1 823  ? 156.410 148.819 75.261  1.00 38.80  ? 823  LEU B CA  1 
ATOM 12586 C C   . LEU B 1 823  ? 155.542 149.755 74.433  1.00 38.80  ? 823  LEU B C   1 
ATOM 12587 O O   . LEU B 1 823  ? 154.572 149.313 73.814  1.00 38.80  ? 823  LEU B O   1 
ATOM 12588 C CB  . LEU B 1 823  ? 157.700 148.480 74.493  1.00 38.80  ? 823  LEU B CB  1 
ATOM 12589 C CG  . LEU B 1 823  ? 158.946 147.959 75.214  1.00 38.80  ? 823  LEU B CG  1 
ATOM 12590 C CD1 . LEU B 1 823  ? 158.842 146.547 75.719  1.00 38.80  ? 823  LEU B CD1 1 
ATOM 12591 C CD2 . LEU B 1 823  ? 160.142 148.107 74.318  1.00 38.80  ? 823  LEU B CD2 1 
ATOM 12592 N N   . PRO B 1 824  ? 155.833 151.053 74.441  1.00 50.17  ? 824  PRO B N   1 
ATOM 12593 C CA  . PRO B 1 824  ? 155.073 151.976 73.595  1.00 50.17  ? 824  PRO B CA  1 
ATOM 12594 C C   . PRO B 1 824  ? 155.382 151.785 72.121  1.00 50.17  ? 824  PRO B C   1 
ATOM 12595 O O   . PRO B 1 824  ? 156.463 151.343 71.730  1.00 50.17  ? 824  PRO B O   1 
ATOM 12596 C CB  . PRO B 1 824  ? 155.519 153.359 74.066  1.00 50.17  ? 824  PRO B CB  1 
ATOM 12597 C CG  . PRO B 1 824  ? 156.661 153.150 74.958  1.00 50.17  ? 824  PRO B CG  1 
ATOM 12598 C CD  . PRO B 1 824  ? 156.665 151.763 75.427  1.00 50.17  ? 824  PRO B CD  1 
ATOM 12599 N N   . ALA B 1 825  ? 154.408 152.174 71.297  1.00 59.30  ? 825  ALA B N   1 
ATOM 12600 C CA  . ALA B 1 825  ? 154.423 151.888 69.863  1.00 59.30  ? 825  ALA B CA  1 
ATOM 12601 C C   . ALA B 1 825  ? 155.125 153.012 69.108  1.00 59.30  ? 825  ALA B C   1 
ATOM 12602 O O   . ALA B 1 825  ? 154.511 153.814 68.403  1.00 59.30  ? 825  ALA B O   1 
ATOM 12603 C CB  . ALA B 1 825  ? 153.004 151.677 69.354  1.00 59.30  ? 825  ALA B CB  1 
ATOM 12604 N N   . GLY B 1 826  ? 156.445 153.072 69.270  1.00 69.82  ? 826  GLY B N   1 
ATOM 12605 C CA  . GLY B 1 826  ? 157.277 153.926 68.441  1.00 69.82  ? 826  GLY B CA  1 
ATOM 12606 C C   . GLY B 1 826  ? 157.203 155.423 68.680  1.00 69.82  ? 826  GLY B C   1 
ATOM 12607 O O   . GLY B 1 826  ? 158.226 156.062 68.940  1.00 69.82  ? 826  GLY B O   1 
ATOM 12608 N N   . ALA B 1 827  ? 156.005 156.002 68.567  1.00 70.73  ? 827  ALA B N   1 
ATOM 12609 C CA  . ALA B 1 827  ? 155.851 157.448 68.682  1.00 70.73  ? 827  ALA B CA  1 
ATOM 12610 C C   . ALA B 1 827  ? 155.952 157.935 70.119  1.00 70.73  ? 827  ALA B C   1 
ATOM 12611 O O   . ALA B 1 827  ? 156.389 159.065 70.354  1.00 70.73  ? 827  ALA B O   1 
ATOM 12612 C CB  . ALA B 1 827  ? 154.514 157.886 68.083  1.00 70.73  ? 827  ALA B CB  1 
ATOM 12613 N N   . ARG B 1 828  ? 155.536 157.121 71.082  1.00 72.23  ? 828  ARG B N   1 
ATOM 12614 C CA  . ARG B 1 828  ? 155.627 157.485 72.493  1.00 72.23  ? 828  ARG B CA  1 
ATOM 12615 C C   . ARG B 1 828  ? 156.907 156.947 73.122  1.00 72.23  ? 828  ARG B C   1 
ATOM 12616 O O   . ARG B 1 828  ? 156.876 156.327 74.176  1.00 72.23  ? 828  ARG B O   1 
ATOM 12617 C CB  . ARG B 1 828  ? 154.401 156.975 73.241  1.00 72.23  ? 828  ARG B CB  1 
ATOM 12618 C CG  . ARG B 1 828  ? 153.079 157.164 72.519  1.00 72.23  ? 828  ARG B CG  1 
ATOM 12619 C CD  . ARG B 1 828  ? 152.669 158.628 72.452  1.00 72.23  ? 828  ARG B CD  1 
ATOM 12620 N NE  . ARG B 1 828  ? 151.786 159.006 73.553  1.00 72.23  ? 828  ARG B NE  1 
ATOM 12621 C CZ  . ARG B 1 828  ? 150.475 158.785 73.588  1.00 72.23  ? 828  ARG B CZ  1 
ATOM 12622 N NH1 . ARG B 1 828  ? 149.871 158.182 72.574  1.00 72.23  ? 828  ARG B NH1 1 
ATOM 12623 N NH2 . ARG B 1 828  ? 149.766 159.169 74.641  1.00 72.23  ? 828  ARG B NH2 1 
ATOM 12624 N N   . SER B 1 829  ? 158.053 157.231 72.504  1.00 64.45  ? 829  SER B N   1 
ATOM 12625 C CA  . SER B 1 829  ? 159.308 156.571 72.851  1.00 64.45  ? 829  SER B CA  1 
ATOM 12626 C C   . SER B 1 829  ? 159.874 156.982 74.207  1.00 64.45  ? 829  SER B C   1 
ATOM 12627 O O   . SER B 1 829  ? 160.862 156.383 74.645  1.00 64.45  ? 829  SER B O   1 
ATOM 12628 C CB  . SER B 1 829  ? 160.346 156.838 71.764  1.00 64.45  ? 829  SER B CB  1 
ATOM 12629 O OG  . SER B 1 829  ? 159.948 156.269 70.529  1.00 64.45  ? 829  SER B OG  1 
ATOM 12630 N N   . SER B 1 830  ? 159.304 157.985 74.869  1.00 62.62  ? 830  SER B N   1 
ATOM 12631 C CA  . SER B 1 830  ? 159.695 158.347 76.224  1.00 62.62  ? 830  SER B CA  1 
ATOM 12632 C C   . SER B 1 830  ? 158.759 157.784 77.287  1.00 62.62  ? 830  SER B C   1 
ATOM 12633 O O   . SER B 1 830  ? 158.944 158.078 78.471  1.00 62.62  ? 830  SER B O   1 
ATOM 12634 C CB  . SER B 1 830  ? 159.774 159.869 76.362  1.00 62.62  ? 830  SER B CB  1 
ATOM 12635 O OG  . SER B 1 830  ? 158.608 160.491 75.854  1.00 62.62  ? 830  SER B OG  1 
ATOM 12636 N N   . ASP B 1 831  ? 157.761 156.986 76.901  1.00 58.42  ? 831  ASP B N   1 
ATOM 12637 C CA  . ASP B 1 831  ? 156.824 156.386 77.843  1.00 58.42  ? 831  ASP B CA  1 
ATOM 12638 C C   . ASP B 1 831  ? 157.176 154.942 78.177  1.00 58.42  ? 831  ASP B C   1 
ATOM 12639 O O   . ASP B 1 831  ? 156.288 154.138 78.466  1.00 58.42  ? 831  ASP B O   1 
ATOM 12640 C CB  . ASP B 1 831  ? 155.397 156.456 77.304  1.00 58.42  ? 831  ASP B CB  1 
ATOM 12641 C CG  . ASP B 1 831  ? 154.811 157.833 77.395  1.00 58.42  ? 831  ASP B CG  1 
ATOM 12642 O OD1 . ASP B 1 831  ? 155.590 158.796 77.494  1.00 58.42  ? 831  ASP B OD1 1 
ATOM 12643 O OD2 . ASP B 1 831  ? 153.571 157.948 77.385  1.00 58.42  ? 831  ASP B OD2 1 
ATOM 12644 N N   . GLU B 1 832  ? 158.454 154.593 78.158  1.00 63.74  ? 832  GLU B N   1 
ATOM 12645 C CA  . GLU B 1 832  ? 158.848 153.239 78.510  1.00 63.74  ? 832  GLU B CA  1 
ATOM 12646 C C   . GLU B 1 832  ? 158.857 152.996 80.010  1.00 63.74  ? 832  GLU B C   1 
ATOM 12647 O O   . GLU B 1 832  ? 159.097 151.861 80.429  1.00 63.74  ? 832  GLU B O   1 
ATOM 12648 C CB  . GLU B 1 832  ? 160.221 152.918 77.931  1.00 63.74  ? 832  GLU B CB  1 
ATOM 12649 C CG  . GLU B 1 832  ? 160.183 152.597 76.459  1.00 63.74  ? 832  GLU B CG  1 
ATOM 12650 C CD  . GLU B 1 832  ? 161.425 151.883 75.993  1.00 63.74  ? 832  GLU B CD  1 
ATOM 12651 O OE1 . GLU B 1 832  ? 162.486 152.059 76.627  1.00 63.74  ? 832  GLU B OE1 1 
ATOM 12652 O OE2 . GLU B 1 832  ? 161.342 151.147 74.988  1.00 63.74  ? 832  GLU B OE2 1 
ATOM 12653 N N   . HIS B 1 833  ? 158.631 154.026 80.824  1.00 39.73  ? 833  HIS B N   1 
ATOM 12654 C CA  . HIS B 1 833  ? 158.457 153.870 82.257  1.00 39.73  ? 833  HIS B CA  1 
ATOM 12655 C C   . HIS B 1 833  ? 157.025 154.069 82.703  1.00 39.73  ? 833  HIS B C   1 
ATOM 12656 O O   . HIS B 1 833  ? 156.699 153.719 83.835  1.00 39.73  ? 833  HIS B O   1 
ATOM 12657 C CB  . HIS B 1 833  ? 159.355 154.851 83.016  1.00 39.73  ? 833  HIS B CB  1 
ATOM 12658 C CG  . HIS B 1 833  ? 159.638 154.447 84.425  1.00 39.73  ? 833  HIS B CG  1 
ATOM 12659 N ND1 . HIS B 1 833  ? 158.664 154.414 85.398  1.00 39.73  ? 833  HIS B ND1 1 
ATOM 12660 C CD2 . HIS B 1 833  ? 160.788 154.072 85.032  1.00 39.73  ? 833  HIS B CD2 1 
ATOM 12661 C CE1 . HIS B 1 833  ? 159.199 154.029 86.541  1.00 39.73  ? 833  HIS B CE1 1 
ATOM 12662 N NE2 . HIS B 1 833  ? 160.487 153.816 86.347  1.00 39.73  ? 833  HIS B NE2 1 
ATOM 12663 N N   . LYS B 1 834  ? 156.167 154.632 81.865  1.00 31.95  ? 834  LYS B N   1 
ATOM 12664 C CA  . LYS B 1 834  ? 154.749 154.638 82.172  1.00 31.95  ? 834  LYS B CA  1 
ATOM 12665 C C   . LYS B 1 834  ? 154.015 153.470 81.548  1.00 31.95  ? 834  LYS B C   1 
ATOM 12666 O O   . LYS B 1 834  ? 153.035 152.991 82.121  1.00 31.95  ? 834  LYS B O   1 
ATOM 12667 C CB  . LYS B 1 834  ? 154.088 155.930 81.695  1.00 31.95  ? 834  LYS B CB  1 
ATOM 12668 C CG  . LYS B 1 834  ? 152.717 156.160 82.289  1.00 31.95  ? 834  LYS B CG  1 
ATOM 12669 C CD  . LYS B 1 834  ? 151.882 157.063 81.431  1.00 31.95  ? 834  LYS B CD  1 
ATOM 12670 C CE  . LYS B 1 834  ? 150.781 157.706 82.240  1.00 31.95  ? 834  LYS B CE  1 
ATOM 12671 N NZ  . LYS B 1 834  ? 150.011 156.681 82.968  1.00 31.95  ? 834  LYS B NZ  1 
ATOM 12672 N N   . HIS B 1 835  ? 154.476 152.977 80.403  1.00 32.97  ? 835  HIS B N   1 
ATOM 12673 C CA  . HIS B 1 835  ? 153.676 152.020 79.654  1.00 32.97  ? 835  HIS B CA  1 
ATOM 12674 C C   . HIS B 1 835  ? 153.715 150.638 80.298  1.00 32.97  ? 835  HIS B C   1 
ATOM 12675 O O   . HIS B 1 835  ? 152.670 149.989 80.455  1.00 32.97  ? 835  HIS B O   1 
ATOM 12676 C CB  . HIS B 1 835  ? 154.161 151.997 78.214  1.00 32.97  ? 835  HIS B CB  1 
ATOM 12677 C CG  . HIS B 1 835  ? 153.312 151.179 77.299  1.00 32.97  ? 835  HIS B CG  1 
ATOM 12678 N ND1 . HIS B 1 835  ? 153.494 149.827 77.117  1.00 32.97  ? 835  HIS B ND1 1 
ATOM 12679 C CD2 . HIS B 1 835  ? 152.272 151.530 76.510  1.00 32.97  ? 835  HIS B CD2 1 
ATOM 12680 C CE1 . HIS B 1 835  ? 152.605 149.382 76.250  1.00 32.97  ? 835  HIS B CE1 1 
ATOM 12681 N NE2 . HIS B 1 835  ? 151.852 150.395 75.866  1.00 32.97  ? 835  HIS B NE2 1 
ATOM 12682 N N   . ILE B 1 836  ? 154.899 150.191 80.726  1.00 18.52  ? 836  ILE B N   1 
ATOM 12683 C CA  . ILE B 1 836  ? 154.991 148.923 81.441  1.00 18.52  ? 836  ILE B CA  1 
ATOM 12684 C C   . ILE B 1 836  ? 154.302 149.025 82.796  1.00 18.52  ? 836  ILE B C   1 
ATOM 12685 O O   . ILE B 1 836  ? 153.645 148.077 83.244  1.00 18.52  ? 836  ILE B O   1 
ATOM 12686 C CB  . ILE B 1 836  ? 156.464 148.480 81.551  1.00 18.52  ? 836  ILE B CB  1 
ATOM 12687 C CG1 . ILE B 1 836  ? 156.594 147.187 82.333  1.00 18.52  ? 836  ILE B CG1 1 
ATOM 12688 C CG2 . ILE B 1 836  ? 157.329 149.528 82.187  1.00 18.52  ? 836  ILE B CG2 1 
ATOM 12689 C CD1 . ILE B 1 836  ? 157.920 146.529 82.157  1.00 18.52  ? 836  ILE B CD1 1 
ATOM 12690 N N   . LEU B 1 837  ? 154.360 150.189 83.429  1.00 15.55  ? 837  LEU B N   1 
ATOM 12691 C CA  . LEU B 1 837  ? 153.772 150.361 84.743  1.00 15.55  ? 837  LEU B CA  1 
ATOM 12692 C C   . LEU B 1 837  ? 152.270 150.540 84.661  1.00 15.55  ? 837  LEU B C   1 
ATOM 12693 O O   . LEU B 1 837  ? 151.598 150.475 85.688  1.00 15.55  ? 837  LEU B O   1 
ATOM 12694 C CB  . LEU B 1 837  ? 154.428 151.552 85.428  1.00 15.55  ? 837  LEU B CB  1 
ATOM 12695 C CG  . LEU B 1 837  ? 154.572 151.578 86.933  1.00 15.55  ? 837  LEU B CG  1 
ATOM 12696 C CD1 . LEU B 1 837  ? 155.464 150.460 87.356  1.00 15.55  ? 837  LEU B CD1 1 
ATOM 12697 C CD2 . LEU B 1 837  ? 155.241 152.853 87.266  1.00 15.55  ? 837  LEU B CD2 1 
ATOM 12698 N N   . ASP B 1 838  ? 151.746 150.799 83.471  1.00 15.85  ? 838  ASP B N   1 
ATOM 12699 C CA  . ASP B 1 838  ? 150.320 150.716 83.206  1.00 15.85  ? 838  ASP B CA  1 
ATOM 12700 C C   . ASP B 1 838  ? 149.884 149.297 82.908  1.00 15.85  ? 838  ASP B C   1 
ATOM 12701 O O   . ASP B 1 838  ? 148.771 148.906 83.277  1.00 15.85  ? 838  ASP B O   1 
ATOM 12702 C CB  . ASP B 1 838  ? 149.957 151.605 82.022  1.00 15.85  ? 838  ASP B CB  1 
ATOM 12703 C CG  . ASP B 1 838  ? 148.557 152.123 82.099  1.00 15.85  ? 838  ASP B CG  1 
ATOM 12704 O OD1 . ASP B 1 838  ? 147.747 151.554 82.855  1.00 15.85  ? 838  ASP B OD1 1 
ATOM 12705 O OD2 . ASP B 1 838  ? 148.262 153.106 81.396  1.00 15.85  ? 838  ASP B OD2 1 
ATOM 12706 N N   . THR B 1 839  ? 150.744 148.522 82.246  1.00 6.55   ? 839  THR B N   1 
ATOM 12707 C CA  . THR B 1 839  ? 150.468 147.100 82.051  1.00 6.55   ? 839  THR B CA  1 
ATOM 12708 C C   . THR B 1 839  ? 150.386 146.362 83.386  1.00 6.55   ? 839  THR B C   1 
ATOM 12709 O O   . THR B 1 839  ? 149.511 145.511 83.571  1.00 6.55   ? 839  THR B O   1 
ATOM 12710 C CB  . THR B 1 839  ? 151.538 146.495 81.148  1.00 6.55   ? 839  THR B CB  1 
ATOM 12711 O OG1 . THR B 1 839  ? 151.383 147.023 79.831  1.00 6.55   ? 839  THR B OG1 1 
ATOM 12712 C CG2 . THR B 1 839  ? 151.438 144.996 81.079  1.00 6.55   ? 839  THR B CG2 1 
ATOM 12713 N N   . VAL B 1 840  ? 151.260 146.713 84.341  1.00 10.02  ? 840  VAL B N   1 
ATOM 12714 C CA  . VAL B 1 840  ? 151.245 146.088 85.670  1.00 10.02  ? 840  VAL B CA  1 
ATOM 12715 C C   . VAL B 1 840  ? 149.941 146.392 86.398  1.00 10.02  ? 840  VAL B C   1 
ATOM 12716 O O   . VAL B 1 840  ? 149.295 145.502 86.961  1.00 10.02  ? 840  VAL B O   1 
ATOM 12717 C CB  . VAL B 1 840  ? 152.459 146.550 86.489  1.00 10.02  ? 840  VAL B CB  1 
ATOM 12718 C CG1 . VAL B 1 840  ? 152.340 146.087 87.899  1.00 10.02  ? 840  VAL B CG1 1 
ATOM 12719 C CG2 . VAL B 1 840  ? 153.717 146.014 85.897  1.00 10.02  ? 840  VAL B CG2 1 
ATOM 12720 N N   . ALA B 1 841  ? 149.508 147.641 86.358  1.00 51.60  ? 841  ALA B N   1 
ATOM 12721 C CA  . ALA B 1 841  ? 148.267 148.011 87.016  1.00 51.60  ? 841  ALA B CA  1 
ATOM 12722 C C   . ALA B 1 841  ? 147.033 147.559 86.262  1.00 51.60  ? 841  ALA B C   1 
ATOM 12723 O O   . ALA B 1 841  ? 145.941 147.614 86.826  1.00 51.60  ? 841  ALA B O   1 
ATOM 12724 C CB  . ALA B 1 841  ? 148.193 149.519 87.214  1.00 51.60  ? 841  ALA B CB  1 
ATOM 12725 N N   . ALA B 1 842  ? 147.157 147.155 85.002  1.00 6.45   ? 842  ALA B N   1 
ATOM 12726 C CA  . ALA B 1 842  ? 146.014 146.576 84.316  1.00 6.45   ? 842  ALA B CA  1 
ATOM 12727 C C   . ALA B 1 842  ? 145.984 145.061 84.386  1.00 6.45   ? 842  ALA B C   1 
ATOM 12728 O O   . ALA B 1 842  ? 144.932 144.471 84.133  1.00 6.45   ? 842  ALA B O   1 
ATOM 12729 C CB  . ALA B 1 842  ? 145.983 147.020 82.855  1.00 6.45   ? 842  ALA B CB  1 
ATOM 12730 N N   . LEU B 1 843  ? 147.108 144.420 84.700  1.00 5.00   ? 843  LEU B N   1 
ATOM 12731 C CA  . LEU B 1 843  ? 147.080 143.003 85.039  1.00 5.00   ? 843  LEU B CA  1 
ATOM 12732 C C   . LEU B 1 843  ? 146.603 142.788 86.466  1.00 5.00   ? 843  LEU B C   1 
ATOM 12733 O O   . LEU B 1 843  ? 145.917 141.803 86.739  1.00 5.00   ? 843  LEU B O   1 
ATOM 12734 C CB  . LEU B 1 843  ? 148.457 142.370 84.884  1.00 5.00   ? 843  LEU B CB  1 
ATOM 12735 C CG  . LEU B 1 843  ? 149.130 142.224 83.529  1.00 5.00   ? 843  LEU B CG  1 
ATOM 12736 C CD1 . LEU B 1 843  ? 150.535 141.727 83.739  1.00 5.00   ? 843  LEU B CD1 1 
ATOM 12737 C CD2 . LEU B 1 843  ? 148.359 141.300 82.625  1.00 5.00   ? 843  LEU B CD2 1 
ATOM 12738 N N   . TRP B 1 844  ? 146.969 143.685 87.392  1.00 6.00   ? 844  TRP B N   1 
ATOM 12739 C CA  . TRP B 1 844  ? 146.637 143.482 88.799  1.00 6.00   ? 844  TRP B CA  1 
ATOM 12740 C C   . TRP B 1 844  ? 145.143 143.594 89.069  1.00 6.00   ? 844  TRP B C   1 
ATOM 12741 O O   . TRP B 1 844  ? 144.642 142.939 89.981  1.00 6.00   ? 844  TRP B O   1 
ATOM 12742 C CB  . TRP B 1 844  ? 147.398 144.472 89.672  1.00 6.00   ? 844  TRP B CB  1 
ATOM 12743 C CG  . TRP B 1 844  ? 147.132 144.304 91.127  1.00 6.00   ? 844  TRP B CG  1 
ATOM 12744 C CD1 . TRP B 1 844  ? 147.709 143.407 91.961  1.00 6.00   ? 844  TRP B CD1 1 
ATOM 12745 C CD2 . TRP B 1 844  ? 146.200 145.045 91.920  1.00 6.00   ? 844  TRP B CD2 1 
ATOM 12746 N NE1 . TRP B 1 844  ? 147.198 143.540 93.226  1.00 6.00   ? 844  TRP B NE1 1 
ATOM 12747 C CE2 . TRP B 1 844  ? 146.269 144.543 93.222  1.00 6.00   ? 844  TRP B CE2 1 
ATOM 12748 C CE3 . TRP B 1 844  ? 145.315 146.085 91.652  1.00 6.00   ? 844  TRP B CE3 1 
ATOM 12749 C CZ2 . TRP B 1 844  ? 145.495 145.042 94.243  1.00 6.00   ? 844  TRP B CZ2 1 
ATOM 12750 C CZ3 . TRP B 1 844  ? 144.550 146.573 92.668  1.00 6.00   ? 844  TRP B CZ3 1 
ATOM 12751 C CH2 . TRP B 1 844  ? 144.641 146.056 93.944  1.00 6.00   ? 844  TRP B CH2 1 
ATOM 12752 N N   . VAL B 1 845  ? 144.417 144.396 88.294  1.00 5.00   ? 845  VAL B N   1 
ATOM 12753 C CA  . VAL B 1 845  ? 142.969 144.493 88.458  1.00 5.00   ? 845  VAL B CA  1 
ATOM 12754 C C   . VAL B 1 845  ? 142.301 143.170 88.121  1.00 5.00   ? 845  VAL B C   1 
ATOM 12755 O O   . VAL B 1 845  ? 141.319 142.781 88.759  1.00 5.00   ? 845  VAL B O   1 
ATOM 12756 C CB  . VAL B 1 845  ? 142.429 145.650 87.603  1.00 5.00   ? 845  VAL B CB  1 
ATOM 12757 C CG1 . VAL B 1 845  ? 140.931 145.721 87.636  1.00 5.00   ? 845  VAL B CG1 1 
ATOM 12758 C CG2 . VAL B 1 845  ? 142.988 146.930 88.095  1.00 5.00   ? 845  VAL B CG2 1 
ATOM 12759 N N   . ARG B 1 846  ? 142.842 142.434 87.153  1.00 13.67  ? 846  ARG B N   1 
ATOM 12760 C CA  . ARG B 1 846  ? 142.230 141.176 86.744  1.00 13.67  ? 846  ARG B CA  1 
ATOM 12761 C C   . ARG B 1 846  ? 142.387 140.085 87.795  1.00 13.67  ? 846  ARG B C   1 
ATOM 12762 O O   . ARG B 1 846  ? 141.507 139.233 87.930  1.00 13.67  ? 846  ARG B O   1 
ATOM 12763 C CB  . ARG B 1 846  ? 142.826 140.732 85.419  1.00 13.67  ? 846  ARG B CB  1 
ATOM 12764 C CG  . ARG B 1 846  ? 142.571 141.713 84.318  1.00 13.67  ? 846  ARG B CG  1 
ATOM 12765 C CD  . ARG B 1 846  ? 141.094 141.749 84.021  1.00 13.67  ? 846  ARG B CD  1 
ATOM 12766 N NE  . ARG B 1 846  ? 140.829 142.011 82.614  1.00 13.67  ? 846  ARG B NE  1 
ATOM 12767 C CZ  . ARG B 1 846  ? 140.886 141.096 81.652  1.00 13.67  ? 846  ARG B CZ  1 
ATOM 12768 N NH1 . ARG B 1 846  ? 140.624 141.446 80.409  1.00 13.67  ? 846  ARG B NH1 1 
ATOM 12769 N NH2 . ARG B 1 846  ? 141.198 139.837 81.923  1.00 13.67  ? 846  ARG B NH2 1 
ATOM 12770 N N   . GLY B 1 847  ? 143.471 140.093 88.553  1.00 13.11  ? 847  GLY B N   1 
ATOM 12771 C CA  . GLY B 1 847  ? 143.585 139.145 89.635  1.00 13.11  ? 847  GLY B CA  1 
ATOM 12772 C C   . GLY B 1 847  ? 144.922 138.453 89.719  1.00 13.11  ? 847  GLY B C   1 
ATOM 12773 O O   . GLY B 1 847  ? 145.076 137.503 90.485  1.00 13.11  ? 847  GLY B O   1 
ATOM 12774 N N   . HIS B 1 848  ? 145.904 138.925 88.967  1.00 25.20  ? 848  HIS B N   1 
ATOM 12775 C CA  . HIS B 1 848  ? 147.154 138.198 88.857  1.00 25.20  ? 848  HIS B CA  1 
ATOM 12776 C C   . HIS B 1 848  ? 148.018 138.410 90.091  1.00 25.20  ? 848  HIS B C   1 
ATOM 12777 O O   . HIS B 1 848  ? 147.688 139.174 90.994  1.00 25.20  ? 848  HIS B O   1 
ATOM 12778 C CB  . HIS B 1 848  ? 147.899 138.602 87.594  1.00 25.20  ? 848  HIS B CB  1 
ATOM 12779 C CG  . HIS B 1 848  ? 147.315 138.016 86.350  1.00 25.20  ? 848  HIS B CG  1 
ATOM 12780 N ND1 . HIS B 1 848  ? 145.974 138.101 86.049  1.00 25.20  ? 848  HIS B ND1 1 
ATOM 12781 C CD2 . HIS B 1 848  ? 147.884 137.329 85.335  1.00 25.20  ? 848  HIS B CD2 1 
ATOM 12782 C CE1 . HIS B 1 848  ? 145.741 137.494 84.902  1.00 25.20  ? 848  HIS B CE1 1 
ATOM 12783 N NE2 . HIS B 1 848  ? 146.883 137.016 84.449  1.00 25.20  ? 848  HIS B NE2 1 
ATOM 12784 N N   . ASN B 1 849  ? 149.120 137.675 90.138  1.00 27.33  ? 849  ASN B N   1 
ATOM 12785 C CA  . ASN B 1 849  ? 149.981 137.605 91.319  1.00 27.33  ? 849  ASN B CA  1 
ATOM 12786 C C   . ASN B 1 849  ? 151.164 138.559 91.218  1.00 27.33  ? 849  ASN B C   1 
ATOM 12787 O O   . ASN B 1 849  ? 152.309 138.177 91.439  1.00 27.33  ? 849  ASN B O   1 
ATOM 12788 C CB  . ASN B 1 849  ? 150.454 136.172 91.520  1.00 27.33  ? 849  ASN B CB  1 
ATOM 12789 C CG  . ASN B 1 849  ? 150.511 135.772 92.973  1.00 27.33  ? 849  ASN B CG  1 
ATOM 12790 O OD1 . ASN B 1 849  ? 150.254 136.576 93.866  1.00 27.33  ? 849  ASN B OD1 1 
ATOM 12791 N ND2 . ASN B 1 849  ? 150.827 134.508 93.219  1.00 27.33  ? 849  ASN B ND2 1 
ATOM 12792 N N   . ILE B 1 850  ? 150.901 139.812 90.882  1.00 21.05  ? 850  ILE B N   1 
ATOM 12793 C CA  . ILE B 1 850  ? 151.907 140.856 91.002  1.00 21.05  ? 850  ILE B CA  1 
ATOM 12794 C C   . ILE B 1 850  ? 151.986 141.242 92.469  1.00 21.05  ? 850  ILE B C   1 
ATOM 12795 O O   . ILE B 1 850  ? 150.957 141.361 93.141  1.00 21.05  ? 850  ILE B O   1 
ATOM 12796 C CB  . ILE B 1 850  ? 151.546 142.074 90.132  1.00 21.05  ? 850  ILE B CB  1 
ATOM 12797 C CG1 . ILE B 1 850  ? 151.321 141.702 88.680  1.00 21.05  ? 850  ILE B CG1 1 
ATOM 12798 C CG2 . ILE B 1 850  ? 152.654 143.093 90.165  1.00 21.05  ? 850  ILE B CG2 1 
ATOM 12799 C CD1 . ILE B 1 850  ? 152.538 141.207 88.009  1.00 21.05  ? 850  ILE B CD1 1 
ATOM 12800 N N   . ASP B 1 851  ? 153.194 141.406 92.991  1.00 30.31  ? 851  ASP B N   1 
ATOM 12801 C CA  . ASP B 1 851  ? 153.373 142.009 94.302  1.00 30.31  ? 851  ASP B CA  1 
ATOM 12802 C C   . ASP B 1 851  ? 153.696 143.482 94.098  1.00 30.31  ? 851  ASP B C   1 
ATOM 12803 O O   . ASP B 1 851  ? 154.740 143.823 93.537  1.00 30.31  ? 851  ASP B O   1 
ATOM 12804 C CB  . ASP B 1 851  ? 154.463 141.307 95.109  1.00 30.31  ? 851  ASP B CB  1 
ATOM 12805 C CG  . ASP B 1 851  ? 155.689 141.004 94.294  1.00 30.31  ? 851  ASP B CG  1 
ATOM 12806 O OD1 . ASP B 1 851  ? 155.627 141.144 93.061  1.00 30.31  ? 851  ASP B OD1 1 
ATOM 12807 O OD2 . ASP B 1 851  ? 156.717 140.629 94.886  1.00 30.31  ? 851  ASP B OD2 1 
ATOM 12808 N N   . LEU B 1 852  ? 152.809 144.355 94.567  1.00 13.76  ? 852  LEU B N   1 
ATOM 12809 C CA  . LEU B 1 852  ? 152.938 145.786 94.338  1.00 13.76  ? 852  LEU B CA  1 
ATOM 12810 C C   . LEU B 1 852  ? 153.814 146.469 95.380  1.00 13.76  ? 852  LEU B C   1 
ATOM 12811 O O   . LEU B 1 852  ? 153.625 147.656 95.664  1.00 13.76  ? 852  LEU B O   1 
ATOM 12812 C CB  . LEU B 1 852  ? 151.552 146.425 94.286  1.00 13.76  ? 852  LEU B CB  1 
ATOM 12813 C CG  . LEU B 1 852  ? 150.775 146.179 92.998  1.00 13.76  ? 852  LEU B CG  1 
ATOM 12814 C CD1 . LEU B 1 852  ? 149.315 146.341 93.235  1.00 13.76  ? 852  LEU B CD1 1 
ATOM 12815 C CD2 . LEU B 1 852  ? 151.215 147.151 91.951  1.00 13.76  ? 852  LEU B CD2 1 
ATOM 12816 N N   . SER B 1 853  ? 154.762 145.744 95.971  1.00 20.99  ? 853  SER B N   1 
ATOM 12817 C CA  . SER B 1 853  ? 155.663 146.291 96.968  1.00 20.99  ? 853  SER B CA  1 
ATOM 12818 C C   . SER B 1 853  ? 157.046 146.596 96.422  1.00 20.99  ? 853  SER B C   1 
ATOM 12819 O O   . SER B 1 853  ? 157.811 147.294 97.089  1.00 20.99  ? 853  SER B O   1 
ATOM 12820 C CB  . SER B 1 853  ? 155.794 145.330 98.147  1.00 20.99  ? 853  SER B CB  1 
ATOM 12821 O OG  . SER B 1 853  ? 154.706 145.480 99.037  1.00 20.99  ? 853  SER B OG  1 
ATOM 12822 N N   . ALA B 1 854  ? 157.394 146.088 95.245  1.00 34.37  ? 854  ALA B N   1 
ATOM 12823 C CA  . ALA B 1 854  ? 158.653 146.462 94.616  1.00 34.37  ? 854  ALA B CA  1 
ATOM 12824 C C   . ALA B 1 854  ? 158.588 147.823 93.940  1.00 34.37  ? 854  ALA B C   1 
ATOM 12825 O O   . ALA B 1 854  ? 159.635 148.383 93.603  1.00 34.37  ? 854  ALA B O   1 
ATOM 12826 C CB  . ALA B 1 854  ? 159.068 145.400 93.598  1.00 34.37  ? 854  ALA B CB  1 
ATOM 12827 N N   . PHE B 1 855  ? 157.389 148.365 93.738  1.00 25.16  ? 855  PHE B N   1 
ATOM 12828 C CA  . PHE B 1 855  ? 157.186 149.689 93.170  1.00 25.16  ? 855  PHE B CA  1 
ATOM 12829 C C   . PHE B 1 855  ? 156.986 150.744 94.250  1.00 25.16  ? 855  PHE B C   1 
ATOM 12830 O O   . PHE B 1 855  ? 156.243 151.707 94.043  1.00 25.16  ? 855  PHE B O   1 
ATOM 12831 C CB  . PHE B 1 855  ? 155.976 149.689 92.238  1.00 25.16  ? 855  PHE B CB  1 
ATOM 12832 C CG  . PHE B 1 855  ? 155.898 148.503 91.322  1.00 25.16  ? 855  PHE B CG  1 
ATOM 12833 C CD1 . PHE B 1 855  ? 156.665 148.443 90.189  1.00 25.16  ? 855  PHE B CD1 1 
ATOM 12834 C CD2 . PHE B 1 855  ? 155.032 147.463 91.587  1.00 25.16  ? 855  PHE B CD2 1 
ATOM 12835 C CE1 . PHE B 1 855  ? 156.594 147.367 89.350  1.00 25.16  ? 855  PHE B CE1 1 
ATOM 12836 C CE2 . PHE B 1 855  ? 154.955 146.384 90.746  1.00 25.16  ? 855  PHE B CE2 1 
ATOM 12837 C CZ  . PHE B 1 855  ? 155.737 146.338 89.630  1.00 25.16  ? 855  PHE B CZ  1 
ATOM 12838 N N   . ALA B 1 856  ? 157.604 150.564 95.416  1.00 20.56  ? 856  ALA B N   1 
ATOM 12839 C CA  . ALA B 1 856  ? 157.381 151.442 96.559  1.00 20.56  ? 856  ALA B CA  1 
ATOM 12840 C C   . ALA B 1 856  ? 158.408 152.562 96.629  1.00 20.56  ? 856  ALA B C   1 
ATOM 12841 O O   . ALA B 1 856  ? 158.049 153.739 96.565  1.00 20.56  ? 856  ALA B O   1 
ATOM 12842 C CB  . ALA B 1 856  ? 157.404 150.633 97.855  1.00 20.56  ? 856  ALA B CB  1 
ATOM 12843 N N   . GLY B 1 857  ? 159.677 152.216 96.748  1.00 25.73  ? 857  GLY B N   1 
ATOM 12844 C CA  . GLY B 1 857  ? 160.704 153.234 96.866  1.00 25.73  ? 857  GLY B CA  1 
ATOM 12845 C C   . GLY B 1 857  ? 161.924 152.666 97.560  1.00 25.73  ? 857  GLY B C   1 
ATOM 12846 O O   . GLY B 1 857  ? 162.228 151.482 97.429  1.00 25.73  ? 857  GLY B O   1 
ATOM 12847 N N   . GLU B 1 858  ? 162.604 153.531 98.308  1.00 34.57  ? 858  GLU B N   1 
ATOM 12848 C CA  . GLU B 1 858  ? 163.851 153.130 98.950  1.00 34.57  ? 858  GLU B CA  1 
ATOM 12849 C C   . GLU B 1 858  ? 163.631 152.611 100.366 1.00 34.57  ? 858  GLU B C   1 
ATOM 12850 O O   . GLU B 1 858  ? 163.961 151.460 100.664 1.00 34.57  ? 858  GLU B O   1 
ATOM 12851 C CB  . GLU B 1 858  ? 164.832 154.298 98.938  1.00 34.57  ? 858  GLU B CB  1 
ATOM 12852 C CG  . GLU B 1 858  ? 165.145 154.764 97.535  1.00 34.57  ? 858  GLU B CG  1 
ATOM 12853 C CD  . GLU B 1 858  ? 166.192 153.909 96.843  1.00 34.57  ? 858  GLU B CD  1 
ATOM 12854 O OE1 . GLU B 1 858  ? 167.352 153.900 97.299  1.00 34.57  ? 858  GLU B OE1 1 
ATOM 12855 O OE2 . GLU B 1 858  ? 165.857 153.251 95.838  1.00 34.57  ? 858  GLU B OE2 1 
ATOM 12856 N N   . GLN B 1 859  ? 163.081 153.437 101.245 1.00 37.98  ? 859  GLN B N   1 
ATOM 12857 C CA  . GLN B 1 859  ? 162.748 153.011 102.604 1.00 37.98  ? 859  GLN B CA  1 
ATOM 12858 C C   . GLN B 1 859  ? 161.541 153.801 103.112 1.00 37.98  ? 859  GLN B C   1 
ATOM 12859 O O   . GLN B 1 859  ? 161.655 154.959 103.537 1.00 37.98  ? 859  GLN B O   1 
ATOM 12860 C CB  . GLN B 1 859  ? 163.964 153.079 103.533 1.00 37.98  ? 859  GLN B CB  1 
ATOM 12861 C CG  . GLN B 1 859  ? 164.688 154.413 103.752 1.00 37.98  ? 859  GLN B CG  1 
ATOM 12862 C CD  . GLN B 1 859  ? 165.899 154.279 104.639 1.00 37.98  ? 859  GLN B CD  1 
ATOM 12863 O OE1 . GLN B 1 859  ? 166.190 153.199 105.148 1.00 37.98  ? 859  GLN B OE1 1 
ATOM 12864 N NE2 . GLN B 1 859  ? 166.614 155.377 104.830 1.00 37.98  ? 859  GLN B NE2 1 
ATOM 12865 N N   . PRO B 1 860  ? 160.355 153.224 103.020 1.00 25.92  ? 860  PRO B N   1 
ATOM 12866 C CA  . PRO B 1 860  ? 159.139 153.968 103.334 1.00 25.92  ? 860  PRO B CA  1 
ATOM 12867 C C   . PRO B 1 860  ? 158.661 153.784 104.767 1.00 25.92  ? 860  PRO B C   1 
ATOM 12868 O O   . PRO B 1 860  ? 159.042 152.852 105.473 1.00 25.92  ? 860  PRO B O   1 
ATOM 12869 C CB  . PRO B 1 860  ? 158.117 153.390 102.343 1.00 25.92  ? 860  PRO B CB  1 
ATOM 12870 C CG  . PRO B 1 860  ? 158.795 152.241 101.668 1.00 25.92  ? 860  PRO B CG  1 
ATOM 12871 C CD  . PRO B 1 860  ? 160.049 151.941 102.388 1.00 25.92  ? 860  PRO B CD  1 
ATOM 12872 N N   . ARG B 1 861  ? 157.819 154.721 105.186 1.00 28.09  ? 861  ARG B N   1 
ATOM 12873 C CA  . ARG B 1 861  ? 157.078 154.680 106.436 1.00 28.09  ? 861  ARG B CA  1 
ATOM 12874 C C   . ARG B 1 861  ? 155.592 154.735 106.117 1.00 28.09  ? 861  ARG B C   1 
ATOM 12875 O O   . ARG B 1 861  ? 155.194 154.861 104.965 1.00 28.09  ? 861  ARG B O   1 
ATOM 12876 C CB  . ARG B 1 861  ? 157.484 155.834 107.352 1.00 28.09  ? 861  ARG B CB  1 
ATOM 12877 C CG  . ARG B 1 861  ? 158.965 156.101 107.372 1.00 28.09  ? 861  ARG B CG  1 
ATOM 12878 C CD  . ARG B 1 861  ? 159.368 157.011 108.512 1.00 28.09  ? 861  ARG B CD  1 
ATOM 12879 N NE  . ARG B 1 861  ? 160.462 157.895 108.130 1.00 28.09  ? 861  ARG B NE  1 
ATOM 12880 C CZ  . ARG B 1 861  ? 161.745 157.550 108.125 1.00 28.09  ? 861  ARG B CZ  1 
ATOM 12881 N NH1 . ARG B 1 861  ? 162.660 158.431 107.758 1.00 28.09  ? 861  ARG B NH1 1 
ATOM 12882 N NH2 . ARG B 1 861  ? 162.119 156.333 108.484 1.00 28.09  ? 861  ARG B NH2 1 
ATOM 12883 N N   . ARG B 1 862  ? 154.766 154.642 107.139 1.00 5.00   ? 862  ARG B N   1 
ATOM 12884 C CA  . ARG B 1 862  ? 153.328 154.669 106.953 1.00 5.00   ? 862  ARG B CA  1 
ATOM 12885 C C   . ARG B 1 862  ? 152.780 156.051 107.243 1.00 5.00   ? 862  ARG B C   1 
ATOM 12886 O O   . ARG B 1 862  ? 153.452 156.900 107.820 1.00 5.00   ? 862  ARG B O   1 
ATOM 12887 C CB  . ARG B 1 862  ? 152.654 153.652 107.858 1.00 5.00   ? 862  ARG B CB  1 
ATOM 12888 C CG  . ARG B 1 862  ? 152.927 152.243 107.452 1.00 5.00   ? 862  ARG B CG  1 
ATOM 12889 C CD  . ARG B 1 862  ? 152.838 151.312 108.600 1.00 5.00   ? 862  ARG B CD  1 
ATOM 12890 N NE  . ARG B 1 862  ? 153.888 150.322 108.519 1.00 5.00   ? 862  ARG B NE  1 
ATOM 12891 C CZ  . ARG B 1 862  ? 153.741 149.151 107.929 1.00 5.00   ? 862  ARG B CZ  1 
ATOM 12892 N NH1 . ARG B 1 862  ? 154.744 148.296 107.898 1.00 5.00   ? 862  ARG B NH1 1 
ATOM 12893 N NH2 . ARG B 1 862  ? 152.584 148.836 107.388 1.00 5.00   ? 862  ARG B NH2 1 
ATOM 12894 N N   . VAL B 1 863  ? 151.526 156.268 106.823 1.00 5.00   ? 863  VAL B N   1 
ATOM 12895 C CA  . VAL B 1 863  ? 150.824 157.561 107.086 1.00 5.00   ? 863  VAL B CA  1 
ATOM 12896 C C   . VAL B 1 863  ? 149.358 157.215 107.374 1.00 5.00   ? 863  VAL B C   1 
ATOM 12897 O O   . VAL B 1 863  ? 148.923 156.121 106.962 1.00 5.00   ? 863  VAL B O   1 
ATOM 12898 C CB  . VAL B 1 863  ? 150.935 158.529 105.891 1.00 5.00   ? 863  VAL B CB  1 
ATOM 12899 C CG1 . VAL B 1 863  ? 152.137 159.452 106.015 1.00 5.00   ? 863  VAL B CG1 1 
ATOM 12900 C CG2 . VAL B 1 863  ? 150.946 157.798 104.556 1.00 5.00   ? 863  VAL B CG2 1 
ATOM 12901 N N   . SER B 1 864  ? 148.628 158.103 108.054 1.00 5.00   ? 864  SER B N   1 
ATOM 12902 C CA  . SER B 1 864  ? 147.186 157.861 108.323 1.00 5.00   ? 864  SER B CA  1 
ATOM 12903 C C   . SER B 1 864  ? 146.369 158.163 107.063 1.00 5.00   ? 864  SER B C   1 
ATOM 12904 O O   . SER B 1 864  ? 146.341 159.338 106.647 1.00 5.00   ? 864  SER B O   1 
ATOM 12905 C CB  . SER B 1 864  ? 146.708 158.663 109.504 1.00 5.00   ? 864  SER B CB  1 
ATOM 12906 O OG  . SER B 1 864  ? 146.472 157.821 110.623 1.00 5.00   ? 864  SER B OG  1 
ATOM 12907 N N   . LEU B 1 865  ? 145.735 157.141 106.478 1.00 5.08   ? 865  LEU B N   1 
ATOM 12908 C CA  . LEU B 1 865  ? 144.962 157.326 105.220 1.00 5.08   ? 865  LEU B CA  1 
ATOM 12909 C C   . LEU B 1 865  ? 143.488 156.994 105.482 1.00 5.08   ? 865  LEU B C   1 
ATOM 12910 O O   . LEU B 1 865  ? 143.228 156.229 106.432 1.00 5.08   ? 865  LEU B O   1 
ATOM 12911 C CB  . LEU B 1 865  ? 145.554 156.399 104.152 1.00 5.08   ? 865  LEU B CB  1 
ATOM 12912 C CG  . LEU B 1 865  ? 146.878 156.855 103.541 1.00 5.08   ? 865  LEU B CG  1 
ATOM 12913 C CD1 . LEU B 1 865  ? 147.240 155.998 102.341 1.00 5.08   ? 865  LEU B CD1 1 
ATOM 12914 C CD2 . LEU B 1 865  ? 146.817 158.321 103.143 1.00 5.08   ? 865  LEU B CD2 1 
ATOM 12915 N N   . PRO B 1 866  ? 142.516 157.541 104.710 1.00 5.00   ? 866  PRO B N   1 
ATOM 12916 C CA  . PRO B 1 866  ? 141.095 157.185 104.863 1.00 5.00   ? 866  PRO B CA  1 
ATOM 12917 C C   . PRO B 1 866  ? 140.864 155.674 104.999 1.00 5.00   ? 866  PRO B C   1 
ATOM 12918 O O   . PRO B 1 866  ? 141.461 154.929 104.237 1.00 5.00   ? 866  PRO B O   1 
ATOM 12919 C CB  . PRO B 1 866  ? 140.474 157.708 103.561 1.00 5.00   ? 866  PRO B CB  1 
ATOM 12920 C CG  . PRO B 1 866  ? 141.305 158.927 103.234 1.00 5.00   ? 866  PRO B CG  1 
ATOM 12921 C CD  . PRO B 1 866  ? 142.708 158.574 103.684 1.00 5.00   ? 866  PRO B CD  1 
ATOM 12922 N N   . THR B 1 867  ? 139.977 155.256 105.912 1.00 5.00   ? 867  THR B N   1 
ATOM 12923 C CA  . THR B 1 867  ? 139.782 153.844 106.166 1.00 5.00   ? 867  THR B CA  1 
ATOM 12924 C C   . THR B 1 867  ? 138.792 153.256 105.169 1.00 5.00   ? 867  THR B C   1 
ATOM 12925 O O   . THR B 1 867  ? 138.427 153.894 104.181 1.00 5.00   ? 867  THR B O   1 
ATOM 12926 C CB  . THR B 1 867  ? 139.314 153.675 107.597 1.00 5.00   ? 867  THR B CB  1 
ATOM 12927 O OG1 . THR B 1 867  ? 138.006 154.232 107.719 1.00 5.00   ? 867  THR B OG1 1 
ATOM 12928 C CG2 . THR B 1 867  ? 140.220 154.440 108.503 1.00 5.00   ? 867  THR B CG2 1 
ATOM 12929 N N   . TYR B 1 868  ? 138.378 152.015 105.411 1.00 5.00   ? 868  TYR B N   1 
ATOM 12930 C CA  . TYR B 1 868  ? 137.339 151.385 104.607 1.00 5.00   ? 868  TYR B CA  1 
ATOM 12931 C C   . TYR B 1 868  ? 136.019 152.124 104.784 1.00 5.00   ? 868  TYR B C   1 
ATOM 12932 O O   . TYR B 1 868  ? 135.717 152.628 105.864 1.00 5.00   ? 868  TYR B O   1 
ATOM 12933 C CB  . TYR B 1 868  ? 137.199 149.913 105.009 1.00 5.00   ? 868  TYR B CB  1 
ATOM 12934 C CG  . TYR B 1 868  ? 136.364 149.019 104.097 1.00 5.00   ? 868  TYR B CG  1 
ATOM 12935 C CD1 . TYR B 1 868  ? 134.982 149.035 104.157 1.00 5.00   ? 868  TYR B CD1 1 
ATOM 12936 C CD2 . TYR B 1 868  ? 136.957 148.111 103.246 1.00 5.00   ? 868  TYR B CD2 1 
ATOM 12937 C CE1 . TYR B 1 868  ? 134.227 148.241 103.371 1.00 5.00   ? 868  TYR B CE1 1 
ATOM 12938 C CE2 . TYR B 1 868  ? 136.190 147.298 102.459 1.00 5.00   ? 868  TYR B CE2 1 
ATOM 12939 C CZ  . TYR B 1 868  ? 134.822 147.379 102.533 1.00 5.00   ? 868  TYR B CZ  1 
ATOM 12940 O OH  . TYR B 1 868  ? 134.003 146.602 101.776 1.00 5.00   ? 868  TYR B OH  1 
ATOM 12941 N N   . ALA B 1 869  ? 135.233 152.193 103.720 1.00 8.62   ? 869  ALA B N   1 
ATOM 12942 C CA  . ALA B 1 869  ? 133.967 152.913 103.737 1.00 8.62   ? 869  ALA B CA  1 
ATOM 12943 C C   . ALA B 1 869  ? 132.817 151.920 103.771 1.00 8.62   ? 869  ALA B C   1 
ATOM 12944 O O   . ALA B 1 869  ? 132.291 151.537 102.733 1.00 8.62   ? 869  ALA B O   1 
ATOM 12945 C CB  . ALA B 1 869  ? 133.859 153.815 102.523 1.00 8.62   ? 869  ALA B CB  1 
ATOM 12946 N N   . PHE B 1 870  ? 132.389 151.550 104.976 1.00 6.91   ? 870  PHE B N   1 
ATOM 12947 C CA  . PHE B 1 870  ? 131.401 150.499 105.182 1.00 6.91   ? 870  PHE B CA  1 
ATOM 12948 C C   . PHE B 1 870  ? 130.035 150.913 104.658 1.00 6.91   ? 870  PHE B C   1 
ATOM 12949 O O   . PHE B 1 870  ? 129.765 152.088 104.422 1.00 6.91   ? 870  PHE B O   1 
ATOM 12950 C CB  . PHE B 1 870  ? 131.253 150.177 106.664 1.00 6.91   ? 870  PHE B CB  1 
ATOM 12951 C CG  . PHE B 1 870  ? 132.365 149.367 107.237 1.00 6.91   ? 870  PHE B CG  1 
ATOM 12952 C CD1 . PHE B 1 870  ? 133.586 149.938 107.508 1.00 6.91   ? 870  PHE B CD1 1 
ATOM 12953 C CD2 . PHE B 1 870  ? 132.168 148.057 107.564 1.00 6.91   ? 870  PHE B CD2 1 
ATOM 12954 C CE1 . PHE B 1 870  ? 134.601 149.205 108.047 1.00 6.91   ? 870  PHE B CE1 1 
ATOM 12955 C CE2 . PHE B 1 870  ? 133.176 147.325 108.109 1.00 6.91   ? 870  PHE B CE2 1 
ATOM 12956 C CZ  . PHE B 1 870  ? 134.397 147.905 108.350 1.00 6.91   ? 870  PHE B CZ  1 
ATOM 12957 N N   . ASP B 1 871  ? 129.167 149.925 104.477 1.00 31.89  ? 871  ASP B N   1 
ATOM 12958 C CA  . ASP B 1 871  ? 127.783 150.182 104.123 1.00 31.89  ? 871  ASP B CA  1 
ATOM 12959 C C   . ASP B 1 871  ? 126.963 150.422 105.382 1.00 31.89  ? 871  ASP B C   1 
ATOM 12960 O O   . ASP B 1 871  ? 127.485 150.447 106.493 1.00 31.89  ? 871  ASP B O   1 
ATOM 12961 C CB  . ASP B 1 871  ? 127.204 149.034 103.308 1.00 31.89  ? 871  ASP B CB  1 
ATOM 12962 C CG  . ASP B 1 871  ? 127.379 149.234 101.824 1.00 31.89  ? 871  ASP B CG  1 
ATOM 12963 O OD1 . ASP B 1 871  ? 127.396 150.396 101.381 1.00 31.89  ? 871  ASP B OD1 1 
ATOM 12964 O OD2 . ASP B 1 871  ? 127.493 148.231 101.097 1.00 31.89  ? 871  ASP B OD2 1 
ATOM 12965 N N   . LYS B 1 872  ? 125.657 150.611 105.214 1.00 13.46  ? 872  LYS B N   1 
ATOM 12966 C CA  . LYS B 1 872  ? 124.815 151.059 106.320 1.00 13.46  ? 872  LYS B CA  1 
ATOM 12967 C C   . LYS B 1 872  ? 123.432 150.436 106.150 1.00 13.46  ? 872  LYS B C   1 
ATOM 12968 O O   . LYS B 1 872  ? 122.628 150.929 105.357 1.00 13.46  ? 872  LYS B O   1 
ATOM 12969 C CB  . LYS B 1 872  ? 124.736 152.579 106.355 1.00 13.46  ? 872  LYS B CB  1 
ATOM 12970 C CG  . LYS B 1 872  ? 125.945 153.304 106.946 1.00 13.46  ? 872  LYS B CG  1 
ATOM 12971 C CD  . LYS B 1 872  ? 125.793 154.805 106.839 1.00 13.46  ? 872  LYS B CD  1 
ATOM 12972 C CE  . LYS B 1 872  ? 125.604 155.230 105.401 1.00 13.46  ? 872  LYS B CE  1 
ATOM 12973 N NZ  . LYS B 1 872  ? 124.955 156.567 105.295 1.00 13.46  ? 872  LYS B NZ  1 
ATOM 12974 N N   . ILE B 1 873  ? 123.157 149.369 106.904 1.00 9.15   ? 873  ILE B N   1 
ATOM 12975 C CA  . ILE B 1 873  ? 121.896 148.635 106.839 1.00 9.15   ? 873  ILE B CA  1 
ATOM 12976 C C   . ILE B 1 873  ? 121.273 148.624 108.230 1.00 9.15   ? 873  ILE B C   1 
ATOM 12977 O O   . ILE B 1 873  ? 121.969 148.368 109.216 1.00 9.15   ? 873  ILE B O   1 
ATOM 12978 C CB  . ILE B 1 873  ? 122.102 147.193 106.354 1.00 9.15   ? 873  ILE B CB  1 
ATOM 12979 C CG1 . ILE B 1 873  ? 123.132 147.131 105.233 1.00 9.15   ? 873  ILE B CG1 1 
ATOM 12980 C CG2 . ILE B 1 873  ? 120.795 146.655 105.840 1.00 9.15   ? 873  ILE B CG2 1 
ATOM 12981 C CD1 . ILE B 1 873  ? 123.326 145.758 104.650 1.00 9.15   ? 873  ILE B CD1 1 
ATOM 12982 N N   . ARG B 1 874  ? 119.967 148.872 108.313 1.00 6.36   ? 874  ARG B N   1 
ATOM 12983 C CA  . ARG B 1 874  ? 119.291 148.948 109.603 1.00 6.36   ? 874  ARG B CA  1 
ATOM 12984 C C   . ARG B 1 874  ? 118.936 147.568 110.135 1.00 6.36   ? 874  ARG B C   1 
ATOM 12985 O O   . ARG B 1 874  ? 118.426 146.722 109.401 1.00 6.36   ? 874  ARG B O   1 
ATOM 12986 C CB  . ARG B 1 874  ? 118.021 149.773 109.493 1.00 6.36   ? 874  ARG B CB  1 
ATOM 12987 C CG  . ARG B 1 874  ? 117.577 150.315 110.812 1.00 6.36   ? 874  ARG B CG  1 
ATOM 12988 C CD  . ARG B 1 874  ? 116.093 150.217 110.964 1.00 6.36   ? 874  ARG B CD  1 
ATOM 12989 N NE  . ARG B 1 874  ? 115.659 150.755 112.242 1.00 6.36   ? 874  ARG B NE  1 
ATOM 12990 C CZ  . ARG B 1 874  ? 114.409 150.712 112.675 1.00 6.36   ? 874  ARG B CZ  1 
ATOM 12991 N NH1 . ARG B 1 874  ? 113.474 150.156 111.926 1.00 6.36   ? 874  ARG B NH1 1 
ATOM 12992 N NH2 . ARG B 1 874  ? 114.095 151.228 113.851 1.00 6.36   ? 874  ARG B NH2 1 
ATOM 12993 N N   . TYR B 1 875  ? 119.276 147.325 111.410 1.00 18.67  ? 875  TYR B N   1 
ATOM 12994 C CA  . TYR B 1 875  ? 118.967 146.030 112.079 1.00 18.67  ? 875  TYR B CA  1 
ATOM 12995 C C   . TYR B 1 875  ? 118.468 146.342 113.491 1.00 18.67  ? 875  TYR B C   1 
ATOM 12996 O O   . TYR B 1 875  ? 119.317 146.559 114.378 1.00 18.67  ? 875  TYR B O   1 
ATOM 12997 C CB  . TYR B 1 875  ? 120.226 145.170 112.216 1.00 18.67  ? 875  TYR B CB  1 
ATOM 12998 C CG  . TYR B 1 875  ? 120.836 144.701 110.921 1.00 18.67  ? 875  TYR B CG  1 
ATOM 12999 C CD1 . TYR B 1 875  ? 120.179 143.789 110.111 1.00 18.67  ? 875  TYR B CD1 1 
ATOM 13000 C CD2 . TYR B 1 875  ? 122.073 145.163 110.506 1.00 18.67  ? 875  TYR B CD2 1 
ATOM 13001 C CE1 . TYR B 1 875  ? 120.733 143.354 108.919 1.00 18.67  ? 875  TYR B CE1 1 
ATOM 13002 C CE2 . TYR B 1 875  ? 122.642 144.736 109.319 1.00 18.67  ? 875  TYR B CE2 1 
ATOM 13003 C CZ  . TYR B 1 875  ? 121.970 143.828 108.522 1.00 18.67  ? 875  TYR B CZ  1 
ATOM 13004 O OH  . TYR B 1 875  ? 122.521 143.401 107.348 1.00 18.67  ? 875  TYR B OH  1 
ATOM 13005 N N   . TRP B 1 876  ? 117.147 146.364 113.697 1.00 24.28  ? 876  TRP B N   1 
ATOM 13006 C CA  . TRP B 1 876  ? 116.583 146.752 115.019 1.00 24.28  ? 876  TRP B CA  1 
ATOM 13007 C C   . TRP B 1 876  ? 115.348 145.901 115.316 1.00 24.28  ? 876  TRP B C   1 
ATOM 13008 O O   . TRP B 1 876  ? 114.779 145.342 114.360 1.00 24.28  ? 876  TRP B O   1 
ATOM 13009 C CB  . TRP B 1 876  ? 116.224 148.242 114.989 1.00 24.28  ? 876  TRP B CB  1 
ATOM 13010 C CG  . TRP B 1 876  ? 116.336 148.979 116.289 1.00 24.28  ? 876  TRP B CG  1 
ATOM 13011 C CD1 . TRP B 1 876  ? 115.313 149.526 117.007 1.00 24.28  ? 876  TRP B CD1 1 
ATOM 13012 C CD2 . TRP B 1 876  ? 117.541 149.301 117.008 1.00 24.28  ? 876  TRP B CD2 1 
ATOM 13013 N NE1 . TRP B 1 876  ? 115.791 150.146 118.129 1.00 24.28  ? 876  TRP B NE1 1 
ATOM 13014 C CE2 . TRP B 1 876  ? 117.155 150.026 118.156 1.00 24.28  ? 876  TRP B CE2 1 
ATOM 13015 C CE3 . TRP B 1 876  ? 118.899 149.037 116.807 1.00 24.28  ? 876  TRP B CE3 1 
ATOM 13016 C CZ2 . TRP B 1 876  ? 118.081 150.495 119.087 1.00 24.28  ? 876  TRP B CZ2 1 
ATOM 13017 C CZ3 . TRP B 1 876  ? 119.813 149.503 117.725 1.00 24.28  ? 876  TRP B CZ3 1 
ATOM 13018 C CH2 . TRP B 1 876  ? 119.407 150.222 118.849 1.00 24.28  ? 876  TRP B CH2 1 
ATOM 13019 N N   . VAL B 1 877  ? 114.944 145.815 116.588 1.00 30.33  ? 877  VAL B N   1 
ATOM 13020 C CA  . VAL B 1 877  ? 113.685 145.088 116.938 1.00 30.33  ? 877  VAL B CA  1 
ATOM 13021 C C   . VAL B 1 877  ? 112.543 146.109 116.902 1.00 30.33  ? 877  VAL B C   1 
ATOM 13022 O O   . VAL B 1 877  ? 111.403 145.714 117.225 1.00 30.33  ? 877  VAL B O   1 
ATOM 13023 C CB  . VAL B 1 877  ? 113.797 144.369 118.296 1.00 30.33  ? 877  VAL B CB  1 
ATOM 13024 C CG1 . VAL B 1 877  ? 113.132 143.001 118.262 1.00 30.33  ? 877  VAL B CG1 1 
ATOM 13025 C CG2 . VAL B 1 877  ? 115.245 144.231 118.738 1.00 30.33  ? 877  VAL B CG2 1 
ATOM 13026 N N   . ASP B 1 878  ? 112.846 147.371 116.565 1.00 48.96  ? 878  ASP B N   1 
ATOM 13027 C CA  . ASP B 1 878  ? 111.824 148.450 116.424 1.00 48.96  ? 878  ASP B CA  1 
ATOM 13028 C C   . ASP B 1 878  ? 111.203 148.832 117.773 1.00 48.96  ? 878  ASP B C   1 
ATOM 13029 O O   . ASP B 1 878  ? 110.232 149.607 117.746 1.00 48.96  ? 878  ASP B O   1 
ATOM 13030 C CB  . ASP B 1 878  ? 110.809 148.152 115.317 1.00 48.96  ? 878  ASP B CB  1 
ATOM 13031 C CG  . ASP B 1 878  ? 111.387 148.311 113.922 1.00 48.96  ? 878  ASP B CG  1 
ATOM 13032 O OD1 . ASP B 1 878  ? 110.758 149.013 113.106 1.00 48.96  ? 878  ASP B OD1 1 
ATOM 13033 O OD2 . ASP B 1 878  ? 112.464 147.737 113.664 1.00 48.96  ? 878  ASP B OD2 1 
ATOM 13034 N N   . SER B 1 879  ? 111.757 148.342 118.889 1.00 61.11  ? 879  SER B N   1 
ATOM 13035 C CA  . SER B 1 879  ? 111.255 148.669 120.253 1.00 61.11  ? 879  SER B CA  1 
ATOM 13036 C C   . SER B 1 879  ? 109.724 148.610 120.327 1.00 61.11  ? 879  SER B C   1 
ATOM 13037 O O   . SER B 1 879  ? 109.090 149.680 120.394 1.00 61.11  ? 879  SER B O   1 
ATOM 13038 C CB  . SER B 1 879  ? 111.789 149.999 120.717 1.00 61.11  ? 879  SER B CB  1 
ATOM 13039 O OG  . SER B 1 879  ? 111.856 150.052 122.133 1.00 61.11  ? 879  SER B OG  1 
ATOM 13040 N N   . PRO B 1 880  ? 109.105 147.408 120.378 1.00 62.49  ? 880  PRO B N   1 
ATOM 13041 C CA  . PRO B 1 880  ? 107.642 147.277 120.424 1.00 62.49  ? 880  PRO B CA  1 
ATOM 13042 C C   . PRO B 1 880  ? 107.028 148.036 121.609 1.00 62.49  ? 880  PRO B C   1 
ATOM 13043 O O   . PRO B 1 880  ? 105.908 148.485 121.486 1.00 62.49  ? 880  PRO B O   1 
ATOM 13044 C CB  . PRO B 1 880  ? 107.423 145.770 120.614 1.00 62.49  ? 880  PRO B CB  1 
ATOM 13045 C CG  . PRO B 1 880  ? 108.664 145.147 120.023 1.00 62.49  ? 880  PRO B CG  1 
ATOM 13046 C CD  . PRO B 1 880  ? 109.773 146.104 120.399 1.00 62.49  ? 880  PRO B CD  1 
ATOM 13047 N N   . GLU B 1 881  ? 107.769 148.153 122.713 1.00 62.34  ? 881  GLU B N   1 
ATOM 13048 C CA  . GLU B 1 881  ? 107.285 148.878 123.917 1.00 62.34  ? 881  GLU B CA  1 
ATOM 13049 C C   . GLU B 1 881  ? 106.857 150.299 123.531 1.00 62.34  ? 881  GLU B C   1 
ATOM 13050 O O   . GLU B 1 881  ? 105.712 150.674 123.849 1.00 62.34  ? 881  GLU B O   1 
ATOM 13051 C CB  . GLU B 1 881  ? 108.386 148.896 124.979 1.00 62.34  ? 881  GLU B CB  1 
ATOM 13052 C CG  . GLU B 1 881  ? 109.040 147.541 125.189 1.00 62.34  ? 881  GLU B CG  1 
ATOM 13053 C CD  . GLU B 1 881  ? 110.277 147.287 124.345 1.00 62.34  ? 881  GLU B CD  1 
ATOM 13054 O OE1 . GLU B 1 881  ? 110.475 146.133 123.917 1.00 62.34  ? 881  GLU B OE1 1 
ATOM 13055 O OE2 . GLU B 1 881  ? 111.032 148.248 124.111 1.00 62.34  ? 881  GLU B OE2 1 
ATOM 13056 N N   . GLU B 1 882  ? 107.740 151.057 122.870 1.00 64.75  ? 882  GLU B N   1 
ATOM 13057 C CA  . GLU B 1 882  ? 107.416 152.464 122.507 1.00 64.75  ? 882  GLU B CA  1 
ATOM 13058 C C   . GLU B 1 882  ? 106.572 152.489 121.228 1.00 64.75  ? 882  GLU B C   1 
ATOM 13059 O O   . GLU B 1 882  ? 105.947 153.533 120.965 1.00 64.75  ? 882  GLU B O   1 
ATOM 13060 C CB  . GLU B 1 882  ? 108.673 153.334 122.418 1.00 64.75  ? 882  GLU B CB  1 
ATOM 13061 C CG  . GLU B 1 882  ? 109.689 152.866 121.395 1.00 64.75  ? 882  GLU B CG  1 
ATOM 13062 C CD  . GLU B 1 882  ? 109.547 153.456 120.002 1.00 64.75  ? 882  GLU B CD  1 
ATOM 13063 O OE1 . GLU B 1 882  ? 109.486 154.696 119.890 1.00 64.75  ? 882  GLU B OE1 1 
ATOM 13064 O OE2 . GLU B 1 882  ? 109.489 152.671 119.035 1.00 64.75  ? 882  GLU B OE2 1 
ATOM 13065 N N   . GLN B 1 883  ? 106.570 151.399 120.454 1.00 71.19  ? 883  GLN B N   1 
ATOM 13066 C CA  . GLN B 1 883  ? 105.685 151.334 119.260 1.00 71.19  ? 883  GLN B CA  1 
ATOM 13067 C C   . GLN B 1 883  ? 104.241 151.275 119.764 1.00 71.19  ? 883  GLN B C   1 
ATOM 13068 O O   . GLN B 1 883  ? 103.324 151.502 118.952 1.00 71.19  ? 883  GLN B O   1 
ATOM 13069 C CB  . GLN B 1 883  ? 106.034 150.126 118.391 1.00 71.19  ? 883  GLN B CB  1 
ATOM 13070 C CG  . GLN B 1 883  ? 106.896 150.474 117.189 1.00 71.19  ? 883  GLN B CG  1 
ATOM 13071 C CD  . GLN B 1 883  ? 107.252 149.254 116.376 1.00 71.19  ? 883  GLN B CD  1 
ATOM 13072 O OE1 . GLN B 1 883  ? 107.215 149.270 115.148 1.00 71.19  ? 883  GLN B OE1 1 
ATOM 13073 N NE2 . GLN B 1 883  ? 107.609 148.180 117.061 1.00 71.19  ? 883  GLN B NE2 1 
ATOM 13074 N N   . ARG B 1 884  ? 104.055 150.979 121.055 1.00 92.02  ? 884  ARG B N   1 
ATOM 13075 C CA  . ARG B 1 884  ? 102.700 150.966 121.668 1.00 92.02  ? 884  ARG B CA  1 
ATOM 13076 C C   . ARG B 1 884  ? 102.622 152.064 122.734 1.00 92.02  ? 884  ARG B C   1 
ATOM 13077 O O   . ARG B 1 884  ? 103.408 153.027 122.618 1.00 92.02  ? 884  ARG B O   1 
ATOM 13078 C CB  . ARG B 1 884  ? 102.404 149.590 122.271 1.00 92.02  ? 884  ARG B CB  1 
ATOM 13079 C CG  . ARG B 1 884  ? 101.776 148.608 121.292 1.00 92.02  ? 884  ARG B CG  1 
ATOM 13080 C CD  . ARG B 1 884  ? 102.670 147.415 121.021 1.00 92.02  ? 884  ARG B CD  1 
ATOM 13081 N NE  . ARG B 1 884  ? 103.490 147.597 119.832 1.00 92.02  ? 884  ARG B NE  1 
ATOM 13082 C CZ  . ARG B 1 884  ? 103.991 146.602 119.110 1.00 92.02  ? 884  ARG B CZ  1 
ATOM 13083 N NH1 . ARG B 1 884  ? 103.758 145.350 119.461 1.00 92.02  ? 884  ARG B NH1 1 
ATOM 13084 N NH2 . ARG B 1 884  ? 104.725 146.861 118.043 1.00 92.02  ? 884  ARG B NH2 1 
ATOM 13085 N N   . LEU C 2 1530 ? 140.242 172.751 171.262 1.00 99.05  ? 1494 LEU C N   1 
ATOM 13086 C CA  . LEU C 2 1530 ? 139.118 172.868 170.341 1.00 99.05  ? 1494 LEU C CA  1 
ATOM 13087 C C   . LEU C 2 1530 ? 138.185 171.663 170.509 1.00 99.05  ? 1494 LEU C C   1 
ATOM 13088 O O   . LEU C 2 1530 ? 137.137 171.567 169.866 1.00 99.05  ? 1494 LEU C O   1 
ATOM 13089 C CB  . LEU C 2 1530 ? 139.631 172.992 168.899 1.00 99.05  ? 1494 LEU C CB  1 
ATOM 13090 C CG  . LEU C 2 1530 ? 138.729 173.392 167.727 1.00 99.05  ? 1494 LEU C CG  1 
ATOM 13091 C CD1 . LEU C 2 1530 ? 138.098 174.753 167.964 1.00 99.05  ? 1494 LEU C CD1 1 
ATOM 13092 C CD2 . LEU C 2 1530 ? 139.508 173.378 166.426 1.00 99.05  ? 1494 LEU C CD2 1 
ATOM 13093 N N   . GLU C 2 1531 ? 138.548 170.766 171.427 1.00 102.35 ? 1495 GLU C N   1 
ATOM 13094 C CA  . GLU C 2 1531 ? 137.877 169.471 171.489 1.00 102.35 ? 1495 GLU C CA  1 
ATOM 13095 C C   . GLU C 2 1531 ? 136.507 169.572 172.152 1.00 102.35 ? 1495 GLU C C   1 
ATOM 13096 O O   . GLU C 2 1531 ? 135.495 169.183 171.558 1.00 102.35 ? 1495 GLU C O   1 
ATOM 13097 C CB  . GLU C 2 1531 ? 138.761 168.449 172.211 1.00 102.35 ? 1495 GLU C CB  1 
ATOM 13098 C CG  . GLU C 2 1531 ? 138.067 167.127 172.581 1.00 102.35 ? 1495 GLU C CG  1 
ATOM 13099 C CD  . GLU C 2 1531 ? 137.721 166.226 171.390 1.00 102.35 ? 1495 GLU C CD  1 
ATOM 13100 O OE1 . GLU C 2 1531 ? 138.034 166.553 170.226 1.00 102.35 ? 1495 GLU C OE1 1 
ATOM 13101 O OE2 . GLU C 2 1531 ? 137.132 165.154 171.630 1.00 102.35 ? 1495 GLU C OE2 1 
ATOM 13102 N N   . GLN C 2 1532 ? 136.450 170.086 173.385 1.00 99.16  ? 1496 GLN C N   1 
ATOM 13103 C CA  . GLN C 2 1532 ? 135.159 170.262 174.045 1.00 99.16  ? 1496 GLN C CA  1 
ATOM 13104 C C   . GLN C 2 1532 ? 134.335 171.351 173.373 1.00 99.16  ? 1496 GLN C C   1 
ATOM 13105 O O   . GLN C 2 1532 ? 133.098 171.296 173.397 1.00 99.16  ? 1496 GLN C O   1 
ATOM 13106 C CB  . GLN C 2 1532 ? 135.361 170.577 175.530 1.00 99.16  ? 1496 GLN C CB  1 
ATOM 13107 C CG  . GLN C 2 1532 ? 136.059 169.466 176.308 1.00 99.16  ? 1496 GLN C CG  1 
ATOM 13108 C CD  . GLN C 2 1532 ? 137.103 169.981 177.279 1.00 99.16  ? 1496 GLN C CD  1 
ATOM 13109 O OE1 . GLN C 2 1532 ? 137.447 171.161 177.277 1.00 99.16  ? 1496 GLN C OE1 1 
ATOM 13110 N NE2 . GLN C 2 1532 ? 137.610 169.092 178.119 1.00 99.16  ? 1496 GLN C NE2 1 
ATOM 13111 N N   . ARG C 2 1533 ? 135.006 172.318 172.739 1.00 98.12  ? 1497 ARG C N   1 
ATOM 13112 C CA  . ARG C 2 1533 ? 134.313 173.352 171.980 1.00 98.12  ? 1497 ARG C CA  1 
ATOM 13113 C C   . ARG C 2 1533 ? 133.568 172.753 170.795 1.00 98.12  ? 1497 ARG C C   1 
ATOM 13114 O O   . ARG C 2 1533 ? 132.370 172.992 170.621 1.00 98.12  ? 1497 ARG C O   1 
ATOM 13115 C CB  . ARG C 2 1533 ? 135.312 174.401 171.497 1.00 98.12  ? 1497 ARG C CB  1 
ATOM 13116 C CG  . ARG C 2 1533 ? 136.282 174.877 172.558 1.00 98.12  ? 1497 ARG C CG  1 
ATOM 13117 C CD  . ARG C 2 1533 ? 137.393 175.688 171.926 1.00 98.12  ? 1497 ARG C CD  1 
ATOM 13118 N NE  . ARG C 2 1533 ? 138.512 175.888 172.837 1.00 98.12  ? 1497 ARG C NE  1 
ATOM 13119 C CZ  . ARG C 2 1533 ? 139.676 176.412 172.476 1.00 98.12  ? 1497 ARG C CZ  1 
ATOM 13120 N NH1 . ARG C 2 1533 ? 139.874 176.781 171.220 1.00 98.12  ? 1497 ARG C NH1 1 
ATOM 13121 N NH2 . ARG C 2 1533 ? 140.644 176.563 173.369 1.00 98.12  ? 1497 ARG C NH2 1 
ATOM 13122 N N   . LEU C 2 1534 ? 134.254 171.938 169.986 1.00 94.27  ? 1498 LEU C N   1 
ATOM 13123 C CA  . LEU C 2 1534 ? 133.592 171.293 168.856 1.00 94.27  ? 1498 LEU C CA  1 
ATOM 13124 C C   . LEU C 2 1534 ? 132.635 170.196 169.294 1.00 94.27  ? 1498 LEU C C   1 
ATOM 13125 O O   . LEU C 2 1534 ? 131.674 169.906 168.566 1.00 94.27  ? 1498 LEU C O   1 
ATOM 13126 C CB  . LEU C 2 1534 ? 134.624 170.743 167.871 1.00 94.27  ? 1498 LEU C CB  1 
ATOM 13127 C CG  . LEU C 2 1534 ? 134.887 171.725 166.724 1.00 94.27  ? 1498 LEU C CG  1 
ATOM 13128 C CD1 . LEU C 2 1534 ? 136.141 171.398 165.938 1.00 94.27  ? 1498 LEU C CD1 1 
ATOM 13129 C CD2 . LEU C 2 1534 ? 133.690 171.745 165.796 1.00 94.27  ? 1498 LEU C CD2 1 
ATOM 13130 N N   . ALA C 2 1535 ? 132.861 169.613 170.476 1.00 91.95  ? 1499 ALA C N   1 
ATOM 13131 C CA  . ALA C 2 1535 ? 131.890 168.702 171.072 1.00 91.95  ? 1499 ALA C CA  1 
ATOM 13132 C C   . ALA C 2 1535 ? 130.564 169.407 171.322 1.00 91.95  ? 1499 ALA C C   1 
ATOM 13133 O O   . ALA C 2 1535 ? 129.513 168.962 170.846 1.00 91.95  ? 1499 ALA C O   1 
ATOM 13134 C CB  . ALA C 2 1535 ? 132.451 168.124 172.370 1.00 91.95  ? 1499 ALA C CB  1 
ATOM 13135 N N   . GLU C 2 1536 ? 130.603 170.557 172.001 1.00 92.69  ? 1500 GLU C N   1 
ATOM 13136 C CA  . GLU C 2 1536 ? 129.387 171.344 172.177 1.00 92.69  ? 1500 GLU C CA  1 
ATOM 13137 C C   . GLU C 2 1536 ? 128.888 171.957 170.872 1.00 92.69  ? 1500 GLU C C   1 
ATOM 13138 O O   . GLU C 2 1536 ? 127.703 172.291 170.784 1.00 92.69  ? 1500 GLU C O   1 
ATOM 13139 C CB  . GLU C 2 1536 ? 129.600 172.443 173.220 1.00 92.69  ? 1500 GLU C CB  1 
ATOM 13140 C CG  . GLU C 2 1536 ? 129.606 171.937 174.651 1.00 92.69  ? 1500 GLU C CG  1 
ATOM 13141 C CD  . GLU C 2 1536 ? 129.875 173.033 175.659 1.00 92.69  ? 1500 GLU C CD  1 
ATOM 13142 O OE1 . GLU C 2 1536 ? 130.218 174.155 175.240 1.00 92.69  ? 1500 GLU C OE1 1 
ATOM 13143 O OE2 . GLU C 2 1536 ? 129.740 172.775 176.873 1.00 92.69  ? 1500 GLU C OE2 1 
ATOM 13144 N N   . ILE C 2 1537 ? 129.755 172.112 169.866 1.00 100.57 ? 1501 ILE C N   1 
ATOM 13145 C CA  . ILE C 2 1537 ? 129.307 172.607 168.566 1.00 100.57 ? 1501 ILE C CA  1 
ATOM 13146 C C   . ILE C 2 1537 ? 128.420 171.572 167.877 1.00 100.57 ? 1501 ILE C C   1 
ATOM 13147 O O   . ILE C 2 1537 ? 127.352 171.908 167.350 1.00 100.57 ? 1501 ILE C O   1 
ATOM 13148 C CB  . ILE C 2 1537 ? 130.515 173.014 167.695 1.00 100.57 ? 1501 ILE C CB  1 
ATOM 13149 C CG1 . ILE C 2 1537 ? 130.970 174.435 168.034 1.00 100.57 ? 1501 ILE C CG1 1 
ATOM 13150 C CG2 . ILE C 2 1537 ? 130.191 172.959 166.201 1.00 100.57 ? 1501 ILE C CG2 1 
ATOM 13151 C CD1 . ILE C 2 1537 ? 132.245 174.857 167.320 1.00 100.57 ? 1501 ILE C CD1 1 
ATOM 13152 N N   . TRP C 2 1538 ? 128.817 170.295 167.896 1.00 99.35  ? 1502 TRP C N   1 
ATOM 13153 C CA  . TRP C 2 1538 ? 127.901 169.302 167.332 1.00 99.35  ? 1502 TRP C CA  1 
ATOM 13154 C C   . TRP C 2 1538 ? 126.779 168.951 168.304 1.00 99.35  ? 1502 TRP C C   1 
ATOM 13155 O O   . TRP C 2 1538 ? 125.796 168.326 167.894 1.00 99.35  ? 1502 TRP C O   1 
ATOM 13156 C CB  . TRP C 2 1538 ? 128.641 168.042 166.857 1.00 99.35  ? 1502 TRP C CB  1 
ATOM 13157 C CG  . TRP C 2 1538 ? 129.171 167.092 167.889 1.00 99.35  ? 1502 TRP C CG  1 
ATOM 13158 C CD1 . TRP C 2 1538 ? 130.436 167.049 168.378 1.00 99.35  ? 1502 TRP C CD1 1 
ATOM 13159 C CD2 . TRP C 2 1538 ? 128.489 165.965 168.455 1.00 99.35  ? 1502 TRP C CD2 1 
ATOM 13160 N NE1 . TRP C 2 1538 ? 130.572 166.017 169.274 1.00 99.35  ? 1502 TRP C NE1 1 
ATOM 13161 C CE2 . TRP C 2 1538 ? 129.391 165.328 169.332 1.00 99.35  ? 1502 TRP C CE2 1 
ATOM 13162 C CE3 . TRP C 2 1538 ? 127.195 165.450 168.330 1.00 99.35  ? 1502 TRP C CE3 1 
ATOM 13163 C CZ2 . TRP C 2 1538 ? 129.044 164.203 170.076 1.00 99.35  ? 1502 TRP C CZ2 1 
ATOM 13164 C CZ3 . TRP C 2 1538 ? 126.848 164.333 169.074 1.00 99.35  ? 1502 TRP C CZ3 1 
ATOM 13165 C CH2 . TRP C 2 1538 ? 127.771 163.721 169.935 1.00 99.35  ? 1502 TRP C CH2 1 
ATOM 13166 N N   . GLN C 2 1539 ? 126.885 169.370 169.568 1.00 92.82  ? 1503 GLN C N   1 
ATOM 13167 C CA  . GLN C 2 1539 ? 125.752 169.369 170.486 1.00 92.82  ? 1503 GLN C CA  1 
ATOM 13168 C C   . GLN C 2 1539 ? 124.862 170.614 170.345 1.00 92.82  ? 1503 GLN C C   1 
ATOM 13169 O O   . GLN C 2 1539 ? 124.041 170.876 171.231 1.00 92.82  ? 1503 GLN C O   1 
ATOM 13170 C CB  . GLN C 2 1539 ? 126.239 169.244 171.934 1.00 92.82  ? 1503 GLN C CB  1 
ATOM 13171 C CG  . GLN C 2 1539 ? 126.855 167.891 172.297 1.00 92.82  ? 1503 GLN C CG  1 
ATOM 13172 C CD  . GLN C 2 1539 ? 127.953 168.001 173.359 1.00 92.82  ? 1503 GLN C CD  1 
ATOM 13173 O OE1 . GLN C 2 1539 ? 127.875 168.827 174.270 1.00 92.82  ? 1503 GLN C OE1 1 
ATOM 13174 N NE2 . GLN C 2 1539 ? 128.989 167.178 173.227 1.00 92.82  ? 1503 GLN C NE2 1 
ATOM 13175 N N   . GLN C 2 1540 ? 125.003 171.380 169.263 1.00 89.15  ? 1504 GLN C N   1 
ATOM 13176 C CA  . GLN C 2 1540 ? 124.156 172.553 169.031 1.00 89.15  ? 1504 GLN C CA  1 
ATOM 13177 C C   . GLN C 2 1540 ? 123.107 172.287 167.961 1.00 89.15  ? 1504 GLN C C   1 
ATOM 13178 O O   . GLN C 2 1540 ? 123.025 173.019 166.972 1.00 89.15  ? 1504 GLN C O   1 
ATOM 13179 C CB  . GLN C 2 1540 ? 124.989 173.768 168.612 1.00 89.15  ? 1504 GLN C CB  1 
ATOM 13180 C CG  . GLN C 2 1540 ? 125.611 174.560 169.750 1.00 89.15  ? 1504 GLN C CG  1 
ATOM 13181 C CD  . GLN C 2 1540 ? 126.903 175.232 169.337 1.00 89.15  ? 1504 GLN C CD  1 
ATOM 13182 O OE1 . GLN C 2 1540 ? 127.273 175.226 168.164 1.00 89.15  ? 1504 GLN C OE1 1 
ATOM 13183 N NE2 . GLN C 2 1540 ? 127.598 175.815 170.300 1.00 89.15  ? 1504 GLN C NE2 1 
ATOM 13184 N N   . LEU C 2 1556 ? 126.054 161.377 163.249 1.00 92.92  ? 1520 LEU C N   1 
ATOM 13185 C CA  . LEU C 2 1556 ? 125.925 162.393 162.212 1.00 92.92  ? 1520 LEU C CA  1 
ATOM 13186 C C   . LEU C 2 1556 ? 126.316 161.793 160.867 1.00 92.92  ? 1520 LEU C C   1 
ATOM 13187 O O   . LEU C 2 1556 ? 127.395 161.221 160.720 1.00 92.92  ? 1520 LEU C O   1 
ATOM 13188 C CB  . LEU C 2 1556 ? 126.788 163.629 162.550 1.00 92.92  ? 1520 LEU C CB  1 
ATOM 13189 C CG  . LEU C 2 1556 ? 126.753 164.950 161.757 1.00 92.92  ? 1520 LEU C CG  1 
ATOM 13190 C CD1 . LEU C 2 1556 ? 127.151 166.093 162.670 1.00 92.92  ? 1520 LEU C CD1 1 
ATOM 13191 C CD2 . LEU C 2 1556 ? 127.674 164.965 160.549 1.00 92.92  ? 1520 LEU C CD2 1 
ATOM 13192 N N   . GLY C 2 1557 ? 125.423 161.923 159.891 1.00 88.65  ? 1521 GLY C N   1 
ATOM 13193 C CA  . GLY C 2 1557 ? 125.715 161.591 158.509 1.00 88.65  ? 1521 GLY C CA  1 
ATOM 13194 C C   . GLY C 2 1557 ? 125.961 162.866 157.721 1.00 88.65  ? 1521 GLY C C   1 
ATOM 13195 O O   . GLY C 2 1557 ? 125.217 163.840 157.852 1.00 88.65  ? 1521 GLY C O   1 
ATOM 13196 N N   . GLY C 2 1558 ? 127.012 162.843 156.906 1.00 84.43  ? 1522 GLY C N   1 
ATOM 13197 C CA  . GLY C 2 1558 ? 127.456 164.033 156.208 1.00 84.43  ? 1522 GLY C CA  1 
ATOM 13198 C C   . GLY C 2 1558 ? 126.577 164.469 155.054 1.00 84.43  ? 1522 GLY C C   1 
ATOM 13199 O O   . GLY C 2 1558 ? 126.479 163.774 154.040 1.00 84.43  ? 1522 GLY C O   1 
ATOM 13200 N N   . HIS C 2 1559 ? 125.931 165.619 155.204 1.00 98.20  ? 1523 HIS C N   1 
ATOM 13201 C CA  . HIS C 2 1559 ? 125.179 166.225 154.117 1.00 98.20  ? 1523 HIS C CA  1 
ATOM 13202 C C   . HIS C 2 1559 ? 126.058 167.232 153.388 1.00 98.20  ? 1523 HIS C C   1 
ATOM 13203 O O   . HIS C 2 1559 ? 126.990 167.791 153.968 1.00 98.20  ? 1523 HIS C O   1 
ATOM 13204 C CB  . HIS C 2 1559 ? 123.930 166.913 154.662 1.00 98.20  ? 1523 HIS C CB  1 
ATOM 13205 C CG  . HIS C 2 1559 ? 122.968 167.362 153.610 1.00 98.20  ? 1523 HIS C CG  1 
ATOM 13206 N ND1 . HIS C 2 1559 ? 122.898 168.669 153.182 1.00 98.20  ? 1523 HIS C ND1 1 
ATOM 13207 C CD2 . HIS C 2 1559 ? 122.010 166.690 152.930 1.00 98.20  ? 1523 HIS C CD2 1 
ATOM 13208 C CE1 . HIS C 2 1559 ? 121.955 168.778 152.263 1.00 98.20  ? 1523 HIS C CE1 1 
ATOM 13209 N NE2 . HIS C 2 1559 ? 121.399 167.592 152.094 1.00 98.20  ? 1523 HIS C NE2 1 
ATOM 13210 N N   . SER C 2 1560 ? 125.750 167.472 152.113 1.00 88.94  ? 1524 SER C N   1 
ATOM 13211 C CA  . SER C 2 1560 ? 126.590 168.330 151.284 1.00 88.94  ? 1524 SER C CA  1 
ATOM 13212 C C   . SER C 2 1560 ? 126.112 169.781 151.270 1.00 88.94  ? 1524 SER C C   1 
ATOM 13213 O O   . SER C 2 1560 ? 126.334 170.502 150.292 1.00 88.94  ? 1524 SER C O   1 
ATOM 13214 C CB  . SER C 2 1560 ? 126.659 167.780 149.858 1.00 88.94  ? 1524 SER C CB  1 
ATOM 13215 O OG  . SER C 2 1560 ? 127.205 166.472 149.846 1.00 88.94  ? 1524 SER C OG  1 
ATOM 13216 N N   . LEU C 2 1561 ? 125.451 170.217 152.343 1.00 98.88  ? 1525 LEU C N   1 
ATOM 13217 C CA  . LEU C 2 1561 ? 125.134 171.624 152.555 1.00 98.88  ? 1525 LEU C CA  1 
ATOM 13218 C C   . LEU C 2 1561 ? 125.535 172.118 153.939 1.00 98.88  ? 1525 LEU C C   1 
ATOM 13219 O O   . LEU C 2 1561 ? 125.736 173.323 154.118 1.00 98.88  ? 1525 LEU C O   1 
ATOM 13220 C CB  . LEU C 2 1561 ? 123.633 171.873 152.317 1.00 98.88  ? 1525 LEU C CB  1 
ATOM 13221 C CG  . LEU C 2 1561 ? 123.019 173.277 152.382 1.00 98.88  ? 1525 LEU C CG  1 
ATOM 13222 C CD1 . LEU C 2 1561 ? 122.090 173.526 151.204 1.00 98.88  ? 1525 LEU C CD1 1 
ATOM 13223 C CD2 . LEU C 2 1561 ? 122.273 173.470 153.698 1.00 98.88  ? 1525 LEU C CD2 1 
ATOM 13224 N N   . LEU C 2 1562 ? 125.732 171.210 154.904 1.00 95.94  ? 1526 LEU C N   1 
ATOM 13225 C CA  . LEU C 2 1562 ? 126.195 171.547 156.251 1.00 95.94  ? 1526 LEU C CA  1 
ATOM 13226 C C   . LEU C 2 1562 ? 127.628 172.055 156.253 1.00 95.94  ? 1526 LEU C C   1 
ATOM 13227 O O   . LEU C 2 1562 ? 128.088 172.624 157.249 1.00 95.94  ? 1526 LEU C O   1 
ATOM 13228 C CB  . LEU C 2 1562 ? 126.107 170.340 157.188 1.00 95.94  ? 1526 LEU C CB  1 
ATOM 13229 C CG  . LEU C 2 1562 ? 124.905 169.403 157.181 1.00 95.94  ? 1526 LEU C CG  1 
ATOM 13230 C CD1 . LEU C 2 1562 ? 125.016 168.451 158.350 1.00 95.94  ? 1526 LEU C CD1 1 
ATOM 13231 C CD2 . LEU C 2 1562 ? 123.594 170.173 157.261 1.00 95.94  ? 1526 LEU C CD2 1 
ATOM 13232 N N   . LEU C 2 1563 ? 128.340 171.822 155.149 1.00 97.47  ? 1527 LEU C N   1 
ATOM 13233 C CA  . LEU C 2 1563 ? 129.711 172.292 154.998 1.00 97.47  ? 1527 LEU C CA  1 
ATOM 13234 C C   . LEU C 2 1563 ? 129.773 173.814 155.005 1.00 97.47  ? 1527 LEU C C   1 
ATOM 13235 O O   . LEU C 2 1563 ? 130.716 174.405 155.537 1.00 97.47  ? 1527 LEU C O   1 
ATOM 13236 C CB  . LEU C 2 1563 ? 130.316 171.734 153.710 1.00 97.47  ? 1527 LEU C CB  1 
ATOM 13237 C CG  . LEU C 2 1563 ? 130.924 170.329 153.725 1.00 97.47  ? 1527 LEU C CG  1 
ATOM 13238 C CD1 . LEU C 2 1563 ? 132.067 170.311 154.714 1.00 97.47  ? 1527 LEU C CD1 1 
ATOM 13239 C CD2 . LEU C 2 1563 ? 129.957 169.186 153.974 1.00 97.47  ? 1527 LEU C CD2 1 
ATOM 13240 N N   . VAL C 2 1564 ? 128.746 174.460 154.445 1.00 97.83  ? 1528 VAL C N   1 
ATOM 13241 C CA  . VAL C 2 1564 ? 128.641 175.921 154.470 1.00 97.83  ? 1528 VAL C CA  1 
ATOM 13242 C C   . VAL C 2 1564 ? 128.464 176.424 155.902 1.00 97.83  ? 1528 VAL C C   1 
ATOM 13243 O O   . VAL C 2 1564 ? 129.092 177.405 156.320 1.00 97.83  ? 1528 VAL C O   1 
ATOM 13244 C CB  . VAL C 2 1564 ? 127.485 176.390 153.569 1.00 97.83  ? 1528 VAL C CB  1 
ATOM 13245 C CG1 . VAL C 2 1564 ? 127.460 177.905 153.462 1.00 97.83  ? 1528 VAL C CG1 1 
ATOM 13246 C CG2 . VAL C 2 1564 ? 127.594 175.755 152.195 1.00 97.83  ? 1528 VAL C CG2 1 
ATOM 13247 N N   . GLN C 2 1565 ? 127.599 175.753 156.672 1.00 105.94 ? 1529 GLN C N   1 
ATOM 13248 C CA  . GLN C 2 1565 ? 127.355 176.156 158.057 1.00 105.94 ? 1529 GLN C CA  1 
ATOM 13249 C C   . GLN C 2 1565 ? 128.594 175.952 158.925 1.00 105.94 ? 1529 GLN C C   1 
ATOM 13250 O O   . GLN C 2 1565 ? 128.940 176.810 159.751 1.00 105.94 ? 1529 GLN C O   1 
ATOM 13251 C CB  . GLN C 2 1565 ? 126.162 175.386 158.637 1.00 105.94 ? 1529 GLN C CB  1 
ATOM 13252 C CG  . GLN C 2 1565 ? 124.784 175.994 158.366 1.00 105.94 ? 1529 GLN C CG  1 
ATOM 13253 C CD  . GLN C 2 1565 ? 124.126 175.464 157.108 1.00 105.94 ? 1529 GLN C CD  1 
ATOM 13254 O OE1 . GLN C 2 1565 ? 124.237 174.282 156.791 1.00 105.94 ? 1529 GLN C OE1 1 
ATOM 13255 N NE2 . GLN C 2 1565 ? 123.423 176.335 156.389 1.00 105.94 ? 1529 GLN C NE2 1 
ATOM 13256 N N   . MET C 2 1566 ? 129.287 174.825 158.740 1.00 96.20  ? 1530 MET C N   1 
ATOM 13257 C CA  . MET C 2 1566 ? 130.473 174.555 159.543 1.00 96.20  ? 1530 MET C CA  1 
ATOM 13258 C C   . MET C 2 1566 ? 131.661 175.399 159.092 1.00 96.20  ? 1530 MET C C   1 
ATOM 13259 O O   . MET C 2 1566 ? 132.581 175.642 159.878 1.00 96.20  ? 1530 MET C O   1 
ATOM 13260 C CB  . MET C 2 1566 ? 130.807 173.065 159.495 1.00 96.20  ? 1530 MET C CB  1 
ATOM 13261 C CG  . MET C 2 1566 ? 130.109 172.250 160.571 1.00 96.20  ? 1530 MET C CG  1 
ATOM 13262 S SD  . MET C 2 1566 ? 129.894 170.508 160.145 1.00 96.20  ? 1530 MET C SD  1 
ATOM 13263 C CE  . MET C 2 1566 ? 131.427 170.160 159.286 1.00 96.20  ? 1530 MET C CE  1 
ATOM 13264 N N   . GLN C 2 1567 ? 131.661 175.852 157.837 1.00 98.71  ? 1531 GLN C N   1 
ATOM 13265 C CA  . GLN C 2 1567 ? 132.651 176.821 157.385 1.00 98.71  ? 1531 GLN C CA  1 
ATOM 13266 C C   . GLN C 2 1567 ? 132.396 178.185 158.001 1.00 98.71  ? 1531 GLN C C   1 
ATOM 13267 O O   . GLN C 2 1567 ? 133.330 178.885 158.405 1.00 98.71  ? 1531 GLN C O   1 
ATOM 13268 C CB  . GLN C 2 1567 ? 132.614 176.915 155.862 1.00 98.71  ? 1531 GLN C CB  1 
ATOM 13269 C CG  . GLN C 2 1567 ? 133.675 177.799 155.258 1.00 98.71  ? 1531 GLN C CG  1 
ATOM 13270 C CD  . GLN C 2 1567 ? 135.063 177.261 155.518 1.00 98.71  ? 1531 GLN C CD  1 
ATOM 13271 O OE1 . GLN C 2 1567 ? 135.394 176.147 155.113 1.00 98.71  ? 1531 GLN C OE1 1 
ATOM 13272 N NE2 . GLN C 2 1567 ? 135.886 178.051 156.197 1.00 98.71  ? 1531 GLN C NE2 1 
ATOM 13273 N N   . GLN C 2 1568 ? 131.128 178.587 158.057 1.00 102.40 ? 1532 GLN C N   1 
ATOM 13274 C CA  . GLN C 2 1568 ? 130.739 179.892 158.573 1.00 102.40 ? 1532 GLN C CA  1 
ATOM 13275 C C   . GLN C 2 1568 ? 130.966 180.007 160.076 1.00 102.40 ? 1532 GLN C C   1 
ATOM 13276 O O   . GLN C 2 1568 ? 131.361 181.072 160.564 1.00 102.40 ? 1532 GLN C O   1 
ATOM 13277 C CB  . GLN C 2 1568 ? 129.277 180.166 158.217 1.00 102.40 ? 1532 GLN C CB  1 
ATOM 13278 C CG  . GLN C 2 1568 ? 128.782 181.527 158.640 1.00 102.40 ? 1532 GLN C CG  1 
ATOM 13279 C CD  . GLN C 2 1568 ? 129.472 182.636 157.888 1.00 102.40 ? 1532 GLN C CD  1 
ATOM 13280 O OE1 . GLN C 2 1568 ? 129.822 183.667 158.461 1.00 102.40 ? 1532 GLN C OE1 1 
ATOM 13281 N NE2 . GLN C 2 1568 ? 129.684 182.429 156.598 1.00 102.40 ? 1532 GLN C NE2 1 
ATOM 13282 N N   . TYR C 2 1569 ? 130.733 178.917 160.814 1.00 106.91 ? 1533 TYR C N   1 
ATOM 13283 C CA  . TYR C 2 1569 ? 130.838 178.953 162.270 1.00 106.91 ? 1533 TYR C CA  1 
ATOM 13284 C C   . TYR C 2 1569 ? 132.267 179.166 162.765 1.00 106.91 ? 1533 TYR C C   1 
ATOM 13285 O O   . TYR C 2 1569 ? 132.484 179.778 163.817 1.00 106.91 ? 1533 TYR C O   1 
ATOM 13286 C CB  . TYR C 2 1569 ? 130.260 177.665 162.865 1.00 106.91 ? 1533 TYR C CB  1 
ATOM 13287 C CG  . TYR C 2 1569 ? 128.750 177.548 162.801 1.00 106.91 ? 1533 TYR C CG  1 
ATOM 13288 C CD1 . TYR C 2 1569 ? 127.952 178.657 162.537 1.00 106.91 ? 1533 TYR C CD1 1 
ATOM 13289 C CD2 . TYR C 2 1569 ? 128.123 176.330 163.030 1.00 106.91 ? 1533 TYR C CD2 1 
ATOM 13290 C CE1 . TYR C 2 1569 ? 126.575 178.551 162.494 1.00 106.91 ? 1533 TYR C CE1 1 
ATOM 13291 C CE2 . TYR C 2 1569 ? 126.749 176.214 162.989 1.00 106.91 ? 1533 TYR C CE2 1 
ATOM 13292 C CZ  . TYR C 2 1569 ? 125.979 177.327 162.723 1.00 106.91 ? 1533 TYR C CZ  1 
ATOM 13293 O OH  . TYR C 2 1569 ? 124.605 177.211 162.683 1.00 106.91 ? 1533 TYR C OH  1 
ATOM 13294 N N   . ILE C 2 1570 ? 133.248 178.660 162.020 1.00 103.52 ? 1534 ILE C N   1 
ATOM 13295 C CA  . ILE C 2 1570 ? 134.662 178.735 162.384 1.00 103.52 ? 1534 ILE C CA  1 
ATOM 13296 C C   . ILE C 2 1570 ? 135.149 180.183 162.340 1.00 103.52 ? 1534 ILE C C   1 
ATOM 13297 O O   . ILE C 2 1570 ? 135.946 180.612 163.186 1.00 103.52 ? 1534 ILE C O   1 
ATOM 13298 C CB  . ILE C 2 1570 ? 135.494 177.811 161.465 1.00 103.52 ? 1534 ILE C CB  1 
ATOM 13299 C CG1 . ILE C 2 1570 ? 135.188 176.334 161.748 1.00 103.52 ? 1534 ILE C CG1 1 
ATOM 13300 C CG2 . ILE C 2 1570 ? 136.993 178.040 161.598 1.00 103.52 ? 1534 ILE C CG2 1 
ATOM 13301 C CD1 . ILE C 2 1570 ? 135.209 175.947 163.214 1.00 103.52 ? 1534 ILE C CD1 1 
ATOM 13302 N N   . GLY C 2 1571 ? 134.626 180.958 161.391 1.00 89.85  ? 1535 GLY C N   1 
ATOM 13303 C CA  . GLY C 2 1571 ? 135.101 182.303 161.113 1.00 89.85  ? 1535 GLY C CA  1 
ATOM 13304 C C   . GLY C 2 1571 ? 134.993 183.343 162.214 1.00 89.85  ? 1535 GLY C C   1 
ATOM 13305 O O   . GLY C 2 1571 ? 135.771 184.301 162.222 1.00 89.85  ? 1535 GLY C O   1 
ATOM 13306 N N   . GLN C 2 1572 ? 134.054 183.186 163.149 1.00 91.91  ? 1536 GLN C N   1 
ATOM 13307 C CA  . GLN C 2 1572 ? 133.916 184.174 164.216 1.00 91.91  ? 1536 GLN C CA  1 
ATOM 13308 C C   . GLN C 2 1572 ? 134.614 183.754 165.499 1.00 91.91  ? 1536 GLN C C   1 
ATOM 13309 O O   . GLN C 2 1572 ? 135.447 184.505 166.019 1.00 91.91  ? 1536 GLN C O   1 
ATOM 13310 C CB  . GLN C 2 1572 ? 132.444 184.474 164.521 1.00 91.91  ? 1536 GLN C CB  1 
ATOM 13311 C CG  . GLN C 2 1572 ? 131.708 185.206 163.424 1.00 91.91  ? 1536 GLN C CG  1 
ATOM 13312 C CD  . GLN C 2 1572 ? 131.146 184.274 162.389 1.00 91.91  ? 1536 GLN C CD  1 
ATOM 13313 O OE1 . GLN C 2 1572 ? 130.991 183.077 162.631 1.00 91.91  ? 1536 GLN C OE1 1 
ATOM 13314 N NE2 . GLN C 2 1572 ? 130.843 184.812 161.219 1.00 91.91  ? 1536 GLN C NE2 1 
ATOM 13315 N N   . GLN C 2 1573 ? 134.268 182.572 166.019 1.00 86.73  ? 1537 GLN C N   1 
ATOM 13316 C CA  . GLN C 2 1573 ? 134.752 182.094 167.311 1.00 86.73  ? 1537 GLN C CA  1 
ATOM 13317 C C   . GLN C 2 1573 ? 136.266 181.916 167.332 1.00 86.73  ? 1537 GLN C C   1 
ATOM 13318 O O   . GLN C 2 1573 ? 136.943 182.381 168.257 1.00 86.73  ? 1537 GLN C O   1 
ATOM 13319 C CB  . GLN C 2 1573 ? 134.069 180.772 167.672 1.00 86.73  ? 1537 GLN C CB  1 
ATOM 13320 C CG  . GLN C 2 1573 ? 134.690 180.056 168.863 1.00 86.73  ? 1537 GLN C CG  1 
ATOM 13321 C CD  . GLN C 2 1573 ? 135.553 178.879 168.457 1.00 86.73  ? 1537 GLN C CD  1 
ATOM 13322 O OE1 . GLN C 2 1573 ? 135.270 178.203 167.471 1.00 86.73  ? 1537 GLN C OE1 1 
ATOM 13323 N NE2 . GLN C 2 1573 ? 136.620 178.639 169.209 1.00 86.73  ? 1537 GLN C NE2 1 
ATOM 13324 N N   . CYS C 2 1574 ? 136.819 181.253 166.310 1.00 93.94  ? 1538 CYS C N   1 
ATOM 13325 C CA  . CYS C 2 1574 ? 138.290 181.012 166.287 1.00 93.94  ? 1538 CYS C CA  1 
ATOM 13326 C C   . CYS C 2 1574 ? 138.948 181.825 165.167 1.00 93.94  ? 1538 CYS C C   1 
ATOM 13327 O O   . CYS C 2 1574 ? 140.193 181.850 165.124 1.00 93.94  ? 1538 CYS C O   1 
ATOM 13328 C CB  . CYS C 2 1574 ? 138.645 179.535 166.158 1.00 93.94  ? 1538 CYS C CB  1 
ATOM 13329 S SG  . CYS C 2 1574 ? 137.451 178.566 165.204 1.00 93.94  ? 1538 CYS C SG  1 
ATOM 13330 N N   . GLY C 2 1575 ? 138.145 182.463 164.309 1.00 85.91  ? 1539 GLY C N   1 
ATOM 13331 C CA  . GLY C 2 1575 ? 138.691 183.291 163.216 1.00 85.91  ? 1539 GLY C CA  1 
ATOM 13332 C C   . GLY C 2 1575 ? 139.752 182.550 162.424 1.00 85.91  ? 1539 GLY C C   1 
ATOM 13333 O O   . GLY C 2 1575 ? 140.856 183.104 162.259 1.00 85.91  ? 1539 GLY C O   1 
ATOM 13334 N N   . GLN C 2 1576 ? 139.433 181.346 161.943 1.00 82.25  ? 1540 GLN C N   1 
ATOM 13335 C CA  . GLN C 2 1576 ? 140.446 180.519 161.235 1.00 82.25  ? 1540 GLN C CA  1 
ATOM 13336 C C   . GLN C 2 1576 ? 140.003 180.321 159.783 1.00 82.25  ? 1540 GLN C C   1 
ATOM 13337 O O   . GLN C 2 1576 ? 140.871 180.428 158.892 1.00 82.25  ? 1540 GLN C O   1 
ATOM 13338 C CB  . GLN C 2 1576 ? 140.616 179.194 161.982 1.00 82.25  ? 1540 GLN C CB  1 
ATOM 13339 C CG  . GLN C 2 1576 ? 141.509 178.183 161.279 1.00 82.25  ? 1540 GLN C CG  1 
ATOM 13340 C CD  . GLN C 2 1576 ? 141.304 176.796 161.835 1.00 82.25  ? 1540 GLN C CD  1 
ATOM 13341 O OE1 . GLN C 2 1576 ? 140.359 176.538 162.577 1.00 82.25  ? 1540 GLN C OE1 1 
ATOM 13342 N NE2 . GLN C 2 1576 ? 142.195 175.887 161.477 1.00 82.25  ? 1540 GLN C NE2 1 
ATOM 13343 N N   . HIS C 2 1577 ? 138.707 180.073 159.562 1.00 74.09  ? 1541 HIS C N   1 
ATOM 13344 C CA  . HIS C 2 1577 ? 138.169 179.823 158.195 1.00 74.09  ? 1541 HIS C CA  1 
ATOM 13345 C C   . HIS C 2 1577 ? 139.028 178.785 157.465 1.00 74.09  ? 1541 HIS C C   1 
ATOM 13346 O O   . HIS C 2 1577 ? 139.549 179.109 156.380 1.00 74.09  ? 1541 HIS C O   1 
ATOM 13347 C CB  . HIS C 2 1577 ? 137.988 181.136 157.419 1.00 74.09  ? 1541 HIS C CB  1 
ATOM 13348 C CG  . HIS C 2 1577 ? 136.598 181.336 156.916 1.00 74.09  ? 1541 HIS C CG  1 
ATOM 13349 N ND1 . HIS C 2 1577 ? 135.507 181.376 157.761 1.00 74.09  ? 1541 HIS C ND1 1 
ATOM 13350 C CD2 . HIS C 2 1577 ? 136.115 181.494 155.665 1.00 74.09  ? 1541 HIS C CD2 1 
ATOM 13351 C CE1 . HIS C 2 1577 ? 134.411 181.562 157.053 1.00 74.09  ? 1541 HIS C CE1 1 
ATOM 13352 N NE2 . HIS C 2 1577 ? 134.757 181.633 155.763 1.00 74.09  ? 1541 HIS C NE2 1 
ATOM 13353 N N   . VAL C 2 1578 ? 139.148 177.579 158.032 1.00 72.33  ? 1542 VAL C N   1 
ATOM 13354 C CA  . VAL C 2 1578 ? 139.954 176.487 157.406 1.00 72.33  ? 1542 VAL C CA  1 
ATOM 13355 C C   . VAL C 2 1578 ? 139.305 176.111 156.068 1.00 72.33  ? 1542 VAL C C   1 
ATOM 13356 O O   . VAL C 2 1578 ? 138.067 176.082 156.026 1.00 72.33  ? 1542 VAL C O   1 
ATOM 13357 C CB  . VAL C 2 1578 ? 140.078 175.296 158.380 1.00 72.33  ? 1542 VAL C CB  1 
ATOM 13358 C CG1 . VAL C 2 1578 ? 138.931 175.261 159.377 1.00 72.33  ? 1542 VAL C CG1 1 
ATOM 13359 C CG2 . VAL C 2 1578 ? 140.243 173.951 157.690 1.00 72.33  ? 1542 VAL C CG2 1 
ATOM 13360 N N   . ALA C 2 1579 ? 140.100 175.840 155.023 1.00 73.80  ? 1543 ALA C N   1 
ATOM 13361 C CA  . ALA C 2 1579 ? 139.578 175.534 153.664 1.00 73.80  ? 1543 ALA C CA  1 
ATOM 13362 C C   . ALA C 2 1579 ? 138.431 174.513 153.681 1.00 73.80  ? 1543 ALA C C   1 
ATOM 13363 O O   . ALA C 2 1579 ? 138.461 173.592 154.520 1.00 73.80  ? 1543 ALA C O   1 
ATOM 13364 C CB  . ALA C 2 1579 ? 140.712 175.067 152.787 1.00 73.80  ? 1543 ALA C CB  1 
ATOM 13365 N N   . LEU C 2 1580 ? 137.480 174.641 152.746 1.00 80.30  ? 1544 LEU C N   1 
ATOM 13366 C CA  . LEU C 2 1580 ? 136.330 173.746 152.721 1.00 80.30  ? 1544 LEU C CA  1 
ATOM 13367 C C   . LEU C 2 1580 ? 136.742 172.354 152.255 1.00 80.30  ? 1544 LEU C C   1 
ATOM 13368 O O   . LEU C 2 1580 ? 136.197 171.342 152.708 1.00 80.30  ? 1544 LEU C O   1 
ATOM 13369 C CB  . LEU C 2 1580 ? 135.237 174.329 151.826 1.00 80.30  ? 1544 LEU C CB  1 
ATOM 13370 C CG  . LEU C 2 1580 ? 133.959 173.505 151.788 1.00 80.30  ? 1544 LEU C CG  1 
ATOM 13371 C CD1 . LEU C 2 1580 ? 133.422 173.499 153.180 1.00 80.30  ? 1544 LEU C CD1 1 
ATOM 13372 C CD2 . LEU C 2 1580 ? 132.952 174.092 150.842 1.00 80.30  ? 1544 LEU C CD2 1 
ATOM 13373 N N   . VAL C 2 1581 ? 137.745 172.292 151.381 1.00 66.42  ? 1545 VAL C N   1 
ATOM 13374 C CA  . VAL C 2 1581 ? 138.370 171.044 150.963 1.00 66.42  ? 1545 VAL C CA  1 
ATOM 13375 C C   . VAL C 2 1581 ? 139.011 170.348 152.165 1.00 66.42  ? 1545 VAL C C   1 
ATOM 13376 O O   . VAL C 2 1581 ? 138.984 169.116 152.265 1.00 66.42  ? 1545 VAL C O   1 
ATOM 13377 C CB  . VAL C 2 1581 ? 139.367 171.313 149.814 1.00 66.42  ? 1545 VAL C CB  1 
ATOM 13378 C CG1 . VAL C 2 1581 ? 140.461 172.296 150.219 1.00 66.42  ? 1545 VAL C CG1 1 
ATOM 13379 C CG2 . VAL C 2 1581 ? 139.983 170.026 149.310 1.00 66.42  ? 1545 VAL C CG2 1 
ATOM 13380 N N   . ASP C 2 1582 ? 139.527 171.126 153.126 1.00 68.34  ? 1546 ASP C N   1 
ATOM 13381 C CA  . ASP C 2 1582 ? 140.068 170.532 154.344 1.00 68.34  ? 1546 ASP C CA  1 
ATOM 13382 C C   . ASP C 2 1582 ? 138.981 170.288 155.376 1.00 68.34  ? 1546 ASP C C   1 
ATOM 13383 O O   . ASP C 2 1582 ? 139.243 169.672 156.413 1.00 68.34  ? 1546 ASP C O   1 
ATOM 13384 C CB  . ASP C 2 1582 ? 141.158 171.419 154.942 1.00 68.34  ? 1546 ASP C CB  1 
ATOM 13385 C CG  . ASP C 2 1582 ? 142.488 171.251 154.250 1.00 68.34  ? 1546 ASP C CG  1 
ATOM 13386 O OD1 . ASP C 2 1582 ? 142.750 170.155 153.721 1.00 68.34  ? 1546 ASP C OD1 1 
ATOM 13387 O OD2 . ASP C 2 1582 ? 143.275 172.216 154.239 1.00 68.34  ? 1546 ASP C OD2 1 
ATOM 13388 N N   . LEU C 2 1583 ? 137.763 170.756 155.096 1.00 79.53  ? 1547 LEU C N   1 
ATOM 13389 C CA  . LEU C 2 1583 ? 136.624 170.451 156.002 1.00 79.53  ? 1547 LEU C CA  1 
ATOM 13390 C C   . LEU C 2 1583 ? 135.951 169.189 155.459 1.00 79.53  ? 1547 LEU C C   1 
ATOM 13391 O O   . LEU C 2 1583 ? 135.082 168.631 156.156 1.00 79.53  ? 1547 LEU C O   1 
ATOM 13392 C CB  . LEU C 2 1583 ? 135.654 171.635 155.998 1.00 79.53  ? 1547 LEU C CB  1 
ATOM 13393 C CG  . LEU C 2 1583 ? 135.280 172.184 157.371 1.00 79.53  ? 1547 LEU C CG  1 
ATOM 13394 C CD1 . LEU C 2 1583 ? 136.510 172.703 158.097 1.00 79.53  ? 1547 LEU C CD1 1 
ATOM 13395 C CD2 . LEU C 2 1583 ? 134.236 173.278 157.240 1.00 79.53  ? 1547 LEU C CD2 1 
ATOM 13396 N N   . LEU C 2 1584 ? 136.336 168.766 154.250 1.00 74.65  ? 1548 LEU C N   1 
ATOM 13397 C CA  . LEU C 2 1584 ? 135.722 167.569 153.615 1.00 74.65  ? 1548 LEU C CA  1 
ATOM 13398 C C   . LEU C 2 1584 ? 136.573 166.338 153.936 1.00 74.65  ? 1548 LEU C C   1 
ATOM 13399 O O   . LEU C 2 1584 ? 137.329 165.899 153.049 1.00 74.65  ? 1548 LEU C O   1 
ATOM 13400 C CB  . LEU C 2 1584 ? 135.657 167.798 152.103 1.00 74.65  ? 1548 LEU C CB  1 
ATOM 13401 C CG  . LEU C 2 1584 ? 134.252 167.873 151.511 1.00 74.65  ? 1548 LEU C CG  1 
ATOM 13402 C CD1 . LEU C 2 1584 ? 133.849 169.317 151.267 1.00 74.65  ? 1548 LEU C CD1 1 
ATOM 13403 C CD2 . LEU C 2 1584 ? 134.168 167.071 150.222 1.00 74.65  ? 1548 LEU C CD2 1 
ATOM 13404 N N   . ARG C 2 1585 ? 136.453 165.810 155.158 1.00 84.34  ? 1549 ARG C N   1 
ATOM 13405 C CA  . ARG C 2 1585 ? 137.278 164.643 155.571 1.00 84.34  ? 1549 ARG C CA  1 
ATOM 13406 C C   . ARG C 2 1585 ? 136.371 163.437 155.822 1.00 84.34  ? 1549 ARG C C   1 
ATOM 13407 O O   . ARG C 2 1585 ? 136.366 162.526 154.973 1.00 84.34  ? 1549 ARG C O   1 
ATOM 13408 C CB  . ARG C 2 1585 ? 138.088 164.975 156.827 1.00 84.34  ? 1549 ARG C CB  1 
ATOM 13409 C CG  . ARG C 2 1585 ? 139.067 166.125 156.648 1.00 84.34  ? 1549 ARG C CG  1 
ATOM 13410 C CD  . ARG C 2 1585 ? 140.107 165.852 155.579 1.00 84.34  ? 1549 ARG C CD  1 
ATOM 13411 N NE  . ARG C 2 1585 ? 141.448 165.714 156.128 1.00 84.34  ? 1549 ARG C NE  1 
ATOM 13412 C CZ  . ARG C 2 1585 ? 142.368 166.671 156.109 1.00 84.34  ? 1549 ARG C CZ  1 
ATOM 13413 N NH1 . ARG C 2 1585 ? 142.092 167.844 155.569 1.00 84.34  ? 1549 ARG C NH1 1 
ATOM 13414 N NH2 . ARG C 2 1585 ? 143.562 166.453 156.631 1.00 84.34  ? 1549 ARG C NH2 1 
ATOM 13415 N N   . PHE C 2 1586 ? 135.652 163.428 156.949 1.00 97.01  ? 1550 PHE C N   1 
ATOM 13416 C CA  . PHE C 2 1586 ? 134.775 162.281 157.308 1.00 97.01  ? 1550 PHE C CA  1 
ATOM 13417 C C   . PHE C 2 1586 ? 133.394 162.807 157.714 1.00 97.01  ? 1550 PHE C C   1 
ATOM 13418 O O   . PHE C 2 1586 ? 133.044 163.934 157.313 1.00 97.01  ? 1550 PHE C O   1 
ATOM 13419 C CB  . PHE C 2 1586 ? 135.404 161.454 158.434 1.00 97.01  ? 1550 PHE C CB  1 
ATOM 13420 C CG  . PHE C 2 1586 ? 136.860 161.119 158.230 1.00 97.01  ? 1550 PHE C CG  1 
ATOM 13421 C CD1 . PHE C 2 1586 ? 137.247 160.189 157.277 1.00 97.01  ? 1550 PHE C CD1 1 
ATOM 13422 C CD2 . PHE C 2 1586 ? 137.846 161.740 158.980 1.00 97.01  ? 1550 PHE C CD2 1 
ATOM 13423 C CE1 . PHE C 2 1586 ? 138.585 159.889 157.079 1.00 97.01  ? 1550 PHE C CE1 1 
ATOM 13424 C CE2 . PHE C 2 1586 ? 139.184 161.439 158.782 1.00 97.01  ? 1550 PHE C CE2 1 
ATOM 13425 C CZ  . PHE C 2 1586 ? 139.551 160.513 157.833 1.00 97.01  ? 1550 PHE C CZ  1 
ATOM 13426 N N   . THR C 2 1587 ? 132.640 162.016 158.485 1.00 89.15  ? 1551 THR C N   1 
ATOM 13427 C CA  . THR C 2 1587 ? 131.278 162.427 158.925 1.00 89.15  ? 1551 THR C CA  1 
ATOM 13428 C C   . THR C 2 1587 ? 131.279 162.680 160.435 1.00 89.15  ? 1551 THR C C   1 
ATOM 13429 O O   . THR C 2 1587 ? 130.181 162.774 161.014 1.00 89.15  ? 1551 THR C O   1 
ATOM 13430 C CB  . THR C 2 1587 ? 130.239 161.343 158.609 1.00 89.15  ? 1551 THR C CB  1 
ATOM 13431 O OG1 . THR C 2 1587 ? 130.383 160.304 159.578 1.00 89.15  ? 1551 THR C OG1 1 
ATOM 13432 C CG2 . THR C 2 1587 ? 130.383 160.760 157.221 1.00 89.15  ? 1551 THR C CG2 1 
ATOM 13433 N N   . THR C 2 1588 ? 132.460 162.778 161.049 1.00 93.44  ? 1552 THR C N   1 
ATOM 13434 C CA  . THR C 2 1588 ? 132.535 162.942 162.525 1.00 93.44  ? 1552 THR C CA  1 
ATOM 13435 C C   . THR C 2 1588 ? 132.792 164.408 162.873 1.00 93.44  ? 1552 THR C C   1 
ATOM 13436 O O   . THR C 2 1588 ? 133.131 165.164 161.949 1.00 93.44  ? 1552 THR C O   1 
ATOM 13437 C CB  . THR C 2 1588 ? 133.645 162.065 163.115 1.00 93.44  ? 1552 THR C CB  1 
ATOM 13438 O OG1 . THR C 2 1588 ? 134.771 162.133 162.241 1.00 93.44  ? 1552 THR C OG1 1 
ATOM 13439 C CG2 . THR C 2 1588 ? 133.225 160.623 163.293 1.00 93.44  ? 1552 THR C CG2 1 
ATOM 13440 N N   . ILE C 2 1589 ? 132.583 164.803 164.134 1.00 91.37  ? 1553 ILE C N   1 
ATOM 13441 C CA  . ILE C 2 1589 ? 132.900 166.154 164.581 1.00 91.37  ? 1553 ILE C CA  1 
ATOM 13442 C C   . ILE C 2 1589 ? 133.898 166.037 165.719 1.00 91.37  ? 1553 ILE C C   1 
ATOM 13443 O O   . ILE C 2 1589 ? 134.868 166.795 165.786 1.00 91.37  ? 1553 ILE C O   1 
ATOM 13444 C CB  . ILE C 2 1589 ? 131.651 166.942 165.006 1.00 91.37  ? 1553 ILE C CB  1 
ATOM 13445 C CG1 . ILE C 2 1589 ? 130.630 166.988 163.872 1.00 91.37  ? 1553 ILE C CG1 1 
ATOM 13446 C CG2 . ILE C 2 1589 ? 132.022 168.361 165.396 1.00 91.37  ? 1553 ILE C CG2 1 
ATOM 13447 C CD1 . ILE C 2 1589 ? 131.111 167.733 162.647 1.00 91.37  ? 1553 ILE C CD1 1 
ATOM 13448 N N   . LYS C 2 1590 ? 133.687 165.071 166.607 1.00 98.13  ? 1554 LYS C N   1 
ATOM 13449 C CA  . LYS C 2 1590 ? 134.613 164.921 167.719 1.00 98.13  ? 1554 LYS C CA  1 
ATOM 13450 C C   . LYS C 2 1590 ? 135.913 164.266 167.263 1.00 98.13  ? 1554 LYS C C   1 
ATOM 13451 O O   . LYS C 2 1590 ? 137.002 164.782 167.538 1.00 98.13  ? 1554 LYS C O   1 
ATOM 13452 C CB  . LYS C 2 1590 ? 133.954 164.134 168.853 1.00 98.13  ? 1554 LYS C CB  1 
ATOM 13453 C CG  . LYS C 2 1590 ? 134.131 164.796 170.216 1.00 98.13  ? 1554 LYS C CG  1 
ATOM 13454 C CD  . LYS C 2 1590 ? 133.660 163.922 171.370 1.00 98.13  ? 1554 LYS C CD  1 
ATOM 13455 C CE  . LYS C 2 1590 ? 133.889 164.627 172.710 1.00 98.13  ? 1554 LYS C CE  1 
ATOM 13456 N NZ  . LYS C 2 1590 ? 133.471 163.827 173.900 1.00 98.13  ? 1554 LYS C NZ  1 
ATOM 13457 N N   . ARG C 2 1591 ? 135.827 163.158 166.519 1.00 91.77  ? 1555 ARG C N   1 
ATOM 13458 C CA  . ARG C 2 1591 ? 137.052 162.493 166.082 1.00 91.77  ? 1555 ARG C CA  1 
ATOM 13459 C C   . ARG C 2 1591 ? 137.722 163.259 164.946 1.00 91.77  ? 1555 ARG C C   1 
ATOM 13460 O O   . ARG C 2 1591 ? 138.957 163.305 164.865 1.00 91.77  ? 1555 ARG C O   1 
ATOM 13461 C CB  . ARG C 2 1591 ? 136.765 161.049 165.673 1.00 91.77  ? 1555 ARG C CB  1 
ATOM 13462 C CG  . ARG C 2 1591 ? 138.031 160.212 165.571 1.00 91.77  ? 1555 ARG C CG  1 
ATOM 13463 C CD  . ARG C 2 1591 ? 137.746 158.723 165.650 1.00 91.77  ? 1555 ARG C CD  1 
ATOM 13464 N NE  . ARG C 2 1591 ? 138.962 157.966 165.944 1.00 91.77  ? 1555 ARG C NE  1 
ATOM 13465 C CZ  . ARG C 2 1591 ? 139.526 157.091 165.122 1.00 91.77  ? 1555 ARG C CZ  1 
ATOM 13466 N NH1 . ARG C 2 1591 ? 138.983 156.840 163.939 1.00 91.77  ? 1555 ARG C NH1 1 
ATOM 13467 N NH2 . ARG C 2 1591 ? 140.630 156.461 165.492 1.00 91.77  ? 1555 ARG C NH2 1 
ATOM 13468 N N   . LEU C 2 1592 ? 136.924 163.885 164.072 1.00 89.82  ? 1556 LEU C N   1 
ATOM 13469 C CA  . LEU C 2 1592 ? 137.468 164.811 163.085 1.00 89.82  ? 1556 LEU C CA  1 
ATOM 13470 C C   . LEU C 2 1592 ? 138.095 166.032 163.743 1.00 89.82  ? 1556 LEU C C   1 
ATOM 13471 O O   . LEU C 2 1592 ? 139.105 166.534 163.241 1.00 89.82  ? 1556 LEU C O   1 
ATOM 13472 C CB  . LEU C 2 1592 ? 136.372 165.226 162.090 1.00 89.82  ? 1556 LEU C CB  1 
ATOM 13473 C CG  . LEU C 2 1592 ? 136.609 166.019 160.794 1.00 89.82  ? 1556 LEU C CG  1 
ATOM 13474 C CD1 . LEU C 2 1592 ? 135.579 165.626 159.773 1.00 89.82  ? 1556 LEU C CD1 1 
ATOM 13475 C CD2 . LEU C 2 1592 ? 136.506 167.514 161.006 1.00 89.82  ? 1556 LEU C CD2 1 
ATOM 13476 N N   . ALA C 2 1593 ? 137.536 166.492 164.867 1.00 88.09  ? 1557 ALA C N   1 
ATOM 13477 C CA  . ALA C 2 1593 ? 138.146 167.566 165.641 1.00 88.09  ? 1557 ALA C CA  1 
ATOM 13478 C C   . ALA C 2 1593 ? 139.491 167.142 166.212 1.00 88.09  ? 1557 ALA C C   1 
ATOM 13479 O O   . ALA C 2 1593 ? 140.455 167.915 166.184 1.00 88.09  ? 1557 ALA C O   1 
ATOM 13480 C CB  . ALA C 2 1593 ? 137.205 167.993 166.764 1.00 88.09  ? 1557 ALA C CB  1 
ATOM 13481 N N   . GLU C 2 1594 ? 139.571 165.907 166.717 1.00 91.32  ? 1558 GLU C N   1 
ATOM 13482 C CA  . GLU C 2 1594 ? 140.828 165.366 167.230 1.00 91.32  ? 1558 GLU C CA  1 
ATOM 13483 C C   . GLU C 2 1594 ? 141.890 165.271 166.137 1.00 91.32  ? 1558 GLU C C   1 
ATOM 13484 O O   . GLU C 2 1594 ? 143.031 165.728 166.322 1.00 91.32  ? 1558 GLU C O   1 
ATOM 13485 C CB  . GLU C 2 1594 ? 140.573 163.989 167.845 1.00 91.32  ? 1558 GLU C CB  1 
ATOM 13486 C CG  . GLU C 2 1594 ? 139.723 164.017 169.099 1.00 91.32  ? 1558 GLU C CG  1 
ATOM 13487 C CD  . GLU C 2 1594 ? 139.387 162.638 169.626 1.00 91.32  ? 1558 GLU C CD  1 
ATOM 13488 O OE1 . GLU C 2 1594 ? 139.729 161.639 168.957 1.00 91.32  ? 1558 GLU C OE1 1 
ATOM 13489 O OE2 . GLU C 2 1594 ? 138.748 162.557 170.697 1.00 91.32  ? 1558 GLU C OE2 1 
ATOM 13490 N N   . PHE C 2 1595 ? 141.518 164.713 164.981 1.00 86.26  ? 1559 PHE C N   1 
ATOM 13491 C CA  . PHE C 2 1595 ? 142.485 164.511 163.908 1.00 86.26  ? 1559 PHE C CA  1 
ATOM 13492 C C   . PHE C 2 1595 ? 142.901 165.836 163.280 1.00 86.26  ? 1559 PHE C C   1 
ATOM 13493 O O   . PHE C 2 1595 ? 144.072 166.024 162.928 1.00 86.26  ? 1559 PHE C O   1 
ATOM 13494 C CB  . PHE C 2 1595 ? 141.916 163.572 162.845 1.00 86.26  ? 1559 PHE C CB  1 
ATOM 13495 C CG  . PHE C 2 1595 ? 142.656 163.627 161.537 1.00 86.26  ? 1559 PHE C CG  1 
ATOM 13496 C CD1 . PHE C 2 1595 ? 143.953 163.145 161.441 1.00 86.26  ? 1559 PHE C CD1 1 
ATOM 13497 C CD2 . PHE C 2 1595 ? 142.066 164.180 160.410 1.00 86.26  ? 1559 PHE C CD2 1 
ATOM 13498 C CE1 . PHE C 2 1595 ? 144.643 163.205 160.243 1.00 86.26  ? 1559 PHE C CE1 1 
ATOM 13499 C CE2 . PHE C 2 1595 ? 142.753 164.244 159.209 1.00 86.26  ? 1559 PHE C CE2 1 
ATOM 13500 C CZ  . PHE C 2 1595 ? 144.038 163.755 159.125 1.00 86.26  ? 1559 PHE C CZ  1 
ATOM 13501 N N   . LEU C 2 1596 ? 141.965 166.771 163.130 1.00 86.72  ? 1560 LEU C N   1 
ATOM 13502 C CA  . LEU C 2 1596 ? 142.273 168.030 162.473 1.00 86.72  ? 1560 LEU C CA  1 
ATOM 13503 C C   . LEU C 2 1596 ? 142.757 169.092 163.455 1.00 86.72  ? 1560 LEU C C   1 
ATOM 13504 O O   . LEU C 2 1596 ? 143.124 170.193 163.031 1.00 86.72  ? 1560 LEU C O   1 
ATOM 13505 C CB  . LEU C 2 1596 ? 141.049 168.503 161.676 1.00 86.72  ? 1560 LEU C CB  1 
ATOM 13506 C CG  . LEU C 2 1596 ? 141.089 168.022 160.207 1.00 86.72  ? 1560 LEU C CG  1 
ATOM 13507 C CD1 . LEU C 2 1596 ? 139.817 168.366 159.448 1.00 86.72  ? 1560 LEU C CD1 1 
ATOM 13508 C CD2 . LEU C 2 1596 ? 142.318 168.540 159.454 1.00 86.72  ? 1560 LEU C CD2 1 
ATOM 13509 N N   . LEU C 2 1597 ? 142.778 168.779 164.753 1.00 91.07  ? 1561 LEU C N   1 
ATOM 13510 C CA  . LEU C 2 1597 ? 143.635 169.474 165.704 1.00 91.07  ? 1561 LEU C CA  1 
ATOM 13511 C C   . LEU C 2 1597 ? 145.066 168.962 165.647 1.00 91.07  ? 1561 LEU C C   1 
ATOM 13512 O O   . LEU C 2 1597 ? 146.005 169.761 165.581 1.00 91.07  ? 1561 LEU C O   1 
ATOM 13513 C CB  . LEU C 2 1597 ? 143.106 169.311 167.130 1.00 91.07  ? 1561 LEU C CB  1 
ATOM 13514 C CG  . LEU C 2 1597 ? 142.183 170.366 167.721 1.00 91.07  ? 1561 LEU C CG  1 
ATOM 13515 C CD1 . LEU C 2 1597 ? 141.508 169.785 168.946 1.00 91.07  ? 1561 LEU C CD1 1 
ATOM 13516 C CD2 . LEU C 2 1597 ? 142.983 171.605 168.076 1.00 91.07  ? 1561 LEU C CD2 1 
ATOM 13517 N N   . ALA C 2 1598 ? 145.258 167.648 165.675 1.00 90.12  ? 1562 ALA C N   1 
ATOM 13518 C CA  . ALA C 2 1598 ? 146.614 167.121 165.580 1.00 90.12  ? 1562 ALA C CA  1 
ATOM 13519 C C   . ALA C 2 1598 ? 146.698 165.905 164.661 1.00 90.12  ? 1562 ALA C C   1 
ATOM 13520 O O   . ALA C 2 1598 ? 147.338 165.952 163.609 1.00 90.12  ? 1562 ALA C O   1 
ATOM 13521 C CB  . ALA C 2 1598 ? 147.141 166.778 166.961 1.00 90.12  ? 1562 ALA C CB  1 
ATOM 13522 N N   . UNK D 3 1    ? 156.701 157.072 147.677 1.00 26.40  ? 2    UNK D N   1 
ATOM 13523 C CA  . UNK D 3 1    ? 156.229 157.072 146.300 1.00 26.40  ? 2    UNK D CA  1 
ATOM 13524 C C   . UNK D 3 1    ? 157.389 157.234 145.334 1.00 26.40  ? 2    UNK D C   1 
ATOM 13525 O O   . UNK D 3 1    ? 157.254 156.957 144.155 1.00 26.40  ? 2    UNK D O   1 
ATOM 13526 C CB  . UNK D 3 1    ? 155.201 158.167 146.086 1.00 26.40  ? 2    UNK D CB  1 
ATOM 13527 N N   . UNK D 3 2    ? 158.534 157.686 145.832 1.00 25.48  ? 3    UNK D N   1 
ATOM 13528 C CA  . UNK D 3 2    ? 159.735 157.774 145.018 1.00 25.48  ? 3    UNK D CA  1 
ATOM 13529 C C   . UNK D 3 2    ? 160.721 156.645 145.289 1.00 25.48  ? 3    UNK D C   1 
ATOM 13530 O O   . UNK D 3 2    ? 161.879 156.741 144.868 1.00 25.48  ? 3    UNK D O   1 
ATOM 13531 C CB  . UNK D 3 2    ? 160.427 159.126 145.223 1.00 25.48  ? 3    UNK D CB  1 
ATOM 13532 N N   . UNK D 3 3    ? 160.303 155.596 145.997 1.00 27.18  ? 4    UNK D N   1 
ATOM 13533 C CA  . UNK D 3 3    ? 161.057 154.352 146.128 1.00 27.18  ? 4    UNK D CA  1 
ATOM 13534 C C   . UNK D 3 3    ? 160.372 153.171 145.455 1.00 27.18  ? 4    UNK D C   1 
ATOM 13535 O O   . UNK D 3 3    ? 161.045 152.353 144.812 1.00 27.18  ? 4    UNK D O   1 
ATOM 13536 C CB  . UNK D 3 3    ? 161.293 154.029 147.606 1.00 27.18  ? 4    UNK D CB  1 
ATOM 13537 N N   . UNK D 3 4    ? 159.042 153.078 145.573 1.00 22.38  ? 5    UNK D N   1 
ATOM 13538 C CA  . UNK D 3 4    ? 158.289 152.081 144.819 1.00 22.38  ? 5    UNK D CA  1 
ATOM 13539 C C   . UNK D 3 4    ? 158.388 152.337 143.327 1.00 22.38  ? 5    UNK D C   1 
ATOM 13540 O O   . UNK D 3 4    ? 158.415 151.392 142.537 1.00 22.38  ? 5    UNK D O   1 
ATOM 13541 C CB  . UNK D 3 4    ? 156.823 152.068 145.249 1.00 22.38  ? 5    UNK D CB  1 
ATOM 13542 N N   . UNK D 3 5    ? 158.460 153.609 142.923 1.00 18.32  ? 6    UNK D N   1 
ATOM 13543 C CA  . UNK D 3 5    ? 158.601 153.942 141.510 1.00 18.32  ? 6    UNK D CA  1 
ATOM 13544 C C   . UNK D 3 5    ? 159.950 153.501 140.957 1.00 18.32  ? 6    UNK D C   1 
ATOM 13545 O O   . UNK D 3 5    ? 160.023 152.973 139.843 1.00 18.32  ? 6    UNK D O   1 
ATOM 13546 C CB  . UNK D 3 5    ? 158.405 155.437 141.304 1.00 18.32  ? 6    UNK D CB  1 
ATOM 13547 N N   . UNK D 3 6    ? 161.023 153.681 141.726 1.00 16.21  ? 7    UNK D N   1 
ATOM 13548 C CA  . UNK D 3 6    ? 162.335 153.237 141.268 1.00 16.21  ? 7    UNK D CA  1 
ATOM 13549 C C   . UNK D 3 6    ? 162.438 151.720 141.263 1.00 16.21  ? 7    UNK D C   1 
ATOM 13550 O O   . UNK D 3 6    ? 163.085 151.142 140.380 1.00 16.21  ? 7    UNK D O   1 
ATOM 13551 C CB  . UNK D 3 6    ? 163.430 153.838 142.136 1.00 16.21  ? 7    UNK D CB  1 
ATOM 13552 N N   . UNK D 3 7    ? 161.789 151.052 142.222 1.00 21.32  ? 8    UNK D N   1 
ATOM 13553 C CA  . UNK D 3 7    ? 161.762 149.590 142.195 1.00 21.32  ? 8    UNK D CA  1 
ATOM 13554 C C   . UNK D 3 7    ? 160.957 149.065 141.010 1.00 21.32  ? 8    UNK D C   1 
ATOM 13555 O O   . UNK D 3 7    ? 161.346 148.068 140.385 1.00 21.32  ? 8    UNK D O   1 
ATOM 13556 C CB  . UNK D 3 7    ? 161.207 149.046 143.506 1.00 21.32  ? 8    UNK D CB  1 
ATOM 13557 N N   . UNK D 3 8    ? 159.843 149.732 140.677 1.00 15.00  ? 9    UNK D N   1 
ATOM 13558 C CA  . UNK D 3 8    ? 159.057 149.356 139.506 1.00 15.00  ? 9    UNK D CA  1 
ATOM 13559 C C   . UNK D 3 8    ? 159.861 149.519 138.229 1.00 15.00  ? 9    UNK D C   1 
ATOM 13560 O O   . UNK D 3 8    ? 159.911 148.605 137.407 1.00 15.00  ? 9    UNK D O   1 
ATOM 13561 C CB  . UNK D 3 8    ? 157.770 150.179 139.435 1.00 15.00  ? 9    UNK D CB  1 
ATOM 13562 N N   . UNK D 3 9    ? 160.552 150.648 138.072 1.00 16.50  ? 10   UNK D N   1 
ATOM 13563 C CA  . UNK D 3 9    ? 161.358 150.848 136.871 1.00 16.50  ? 10   UNK D CA  1 
ATOM 13564 C C   . UNK D 3 9    ? 162.613 149.994 136.845 1.00 16.50  ? 10   UNK D C   1 
ATOM 13565 O O   . UNK D 3 9    ? 163.268 149.932 135.803 1.00 16.50  ? 10   UNK D O   1 
ATOM 13566 C CB  . UNK D 3 9    ? 161.750 152.313 136.709 1.00 16.50  ? 10   UNK D CB  1 
ATOM 13567 N N   . UNK D 3 10   ? 162.995 149.378 137.960 1.00 21.34  ? 11   UNK D N   1 
ATOM 13568 C CA  . UNK D 3 10   ? 163.967 148.294 137.895 1.00 21.34  ? 11   UNK D CA  1 
ATOM 13569 C C   . UNK D 3 10   ? 163.319 146.929 137.702 1.00 21.34  ? 11   UNK D C   1 
ATOM 13570 O O   . UNK D 3 10   ? 164.038 145.951 137.478 1.00 21.34  ? 11   UNK D O   1 
ATOM 13571 C CB  . UNK D 3 10   ? 164.844 148.267 139.153 1.00 21.34  ? 11   UNK D CB  1 
ATOM 13572 N N   . UNK D 3 11   ? 161.990 146.833 137.785 1.00 20.89  ? 12   UNK D N   1 
ATOM 13573 C CA  . UNK D 3 11   ? 161.310 145.567 137.528 1.00 20.89  ? 12   UNK D CA  1 
ATOM 13574 C C   . UNK D 3 11   ? 160.868 145.414 136.080 1.00 20.89  ? 12   UNK D C   1 
ATOM 13575 O O   . UNK D 3 11   ? 161.189 144.414 135.436 1.00 20.89  ? 12   UNK D O   1 
ATOM 13576 C CB  . UNK D 3 11   ? 160.092 145.432 138.431 1.00 20.89  ? 12   UNK D CB  1 
ATOM 13577 N N   . UNK D 3 12   ? 160.127 146.396 135.560 1.00 17.44  ? 13   UNK D N   1 
ATOM 13578 C CA  . UNK D 3 12   ? 159.533 146.345 134.228 1.00 17.44  ? 13   UNK D CA  1 
ATOM 13579 C C   . UNK D 3 12   ? 160.547 146.513 133.108 1.00 17.44  ? 13   UNK D C   1 
ATOM 13580 O O   . UNK D 3 12   ? 160.177 146.358 131.945 1.00 17.44  ? 13   UNK D O   1 
ATOM 13581 C CB  . UNK D 3 12   ? 158.436 147.405 134.093 1.00 17.44  ? 13   UNK D CB  1 
ATOM 13582 N N   . UNK D 3 13   ? 161.800 146.842 133.409 1.00 24.36  ? 14   UNK D N   1 
ATOM 13583 C CA  . UNK D 3 13   ? 162.848 146.815 132.383 1.00 24.36  ? 14   UNK D CA  1 
ATOM 13584 C C   . UNK D 3 13   ? 163.592 145.484 132.415 1.00 24.36  ? 14   UNK D C   1 
ATOM 13585 O O   . UNK D 3 13   ? 163.537 144.718 131.450 1.00 24.36  ? 14   UNK D O   1 
ATOM 13586 C CB  . UNK D 3 13   ? 163.809 147.988 132.563 1.00 24.36  ? 14   UNK D CB  1 
ATOM 13587 N N   . UNK D 3 14   ? 164.289 145.189 133.527 1.00 43.77  ? 15   UNK D N   1 
ATOM 13588 C CA  . UNK D 3 14   ? 164.934 143.873 133.634 1.00 43.77  ? 15   UNK D CA  1 
ATOM 13589 C C   . UNK D 3 14   ? 165.047 143.438 135.103 1.00 43.77  ? 15   UNK D C   1 
ATOM 13590 O O   . UNK D 3 14   ? 166.074 143.620 135.760 1.00 43.77  ? 15   UNK D O   1 
ATOM 13591 C CB  . UNK D 3 14   ? 166.316 143.903 132.981 1.00 43.77  ? 15   UNK D CB  1 
ATOM 13592 N N   . UNK D 3 15   ? 163.973 142.847 135.631 1.00 42.40  ? 16   UNK D N   1 
ATOM 13593 C CA  . UNK D 3 15   ? 164.064 141.931 136.764 1.00 42.40  ? 16   UNK D CA  1 
ATOM 13594 C C   . UNK D 3 15   ? 163.280 140.656 136.487 1.00 42.40  ? 16   UNK D C   1 
ATOM 13595 O O   . UNK D 3 15   ? 163.824 139.548 136.513 1.00 42.40  ? 16   UNK D O   1 
ATOM 13596 C CB  . UNK D 3 15   ? 163.559 142.598 138.042 1.00 42.40  ? 16   UNK D CB  1 
ATOM 13597 N N   . UNK D 3 16   ? 161.982 140.832 136.217 1.00 39.68  ? 17   UNK D N   1 
ATOM 13598 C CA  . UNK D 3 16   ? 161.092 139.781 135.756 1.00 39.68  ? 17   UNK D CA  1 
ATOM 13599 C C   . UNK D 3 16   ? 160.537 140.057 134.365 1.00 39.68  ? 17   UNK D C   1 
ATOM 13600 O O   . UNK D 3 16   ? 160.017 139.134 133.723 1.00 39.68  ? 17   UNK D O   1 
ATOM 13601 C CB  . UNK D 3 16   ? 159.934 139.585 136.741 1.00 39.68  ? 17   UNK D CB  1 
ATOM 13602 N N   . UNK D 3 17   ? 160.659 141.287 133.871 1.00 31.00  ? 18   UNK D N   1 
ATOM 13603 C CA  . UNK D 3 17   ? 160.446 141.530 132.454 1.00 31.00  ? 18   UNK D CA  1 
ATOM 13604 C C   . UNK D 3 17   ? 161.496 140.828 131.606 1.00 31.00  ? 18   UNK D C   1 
ATOM 13605 O O   . UNK D 3 17   ? 161.161 140.219 130.590 1.00 31.00  ? 18   UNK D O   1 
ATOM 13606 C CB  . UNK D 3 17   ? 160.456 143.025 132.176 1.00 31.00  ? 18   UNK D CB  1 
ATOM 13607 N N   . UNK D 3 18   ? 162.774 140.897 132.002 1.00 35.03  ? 19   UNK D N   1 
ATOM 13608 C CA  . UNK D 3 18   ? 163.829 140.236 131.231 1.00 35.03  ? 19   UNK D CA  1 
ATOM 13609 C C   . UNK D 3 18   ? 163.722 138.726 131.311 1.00 35.03  ? 19   UNK D C   1 
ATOM 13610 O O   . UNK D 3 18   ? 164.028 138.033 130.338 1.00 35.03  ? 19   UNK D O   1 
ATOM 13611 C CB  . UNK D 3 18   ? 165.213 140.661 131.710 1.00 35.03  ? 19   UNK D CB  1 
ATOM 13612 N N   . UNK D 3 19   ? 163.293 138.202 132.453 1.00 39.72  ? 20   UNK D N   1 
ATOM 13613 C CA  . UNK D 3 19   ? 163.004 136.785 132.586 1.00 39.72  ? 20   UNK D CA  1 
ATOM 13614 C C   . UNK D 3 19   ? 161.686 136.401 131.943 1.00 39.72  ? 20   UNK D C   1 
ATOM 13615 O O   . UNK D 3 19   ? 161.348 135.217 131.945 1.00 39.72  ? 20   UNK D O   1 
ATOM 13616 C CB  . UNK D 3 19   ? 162.995 136.372 134.056 1.00 39.72  ? 20   UNK D CB  1 
ATOM 13617 N N   . UNK D 3 20   ? 160.958 137.370 131.380 1.00 38.77  ? 21   UNK D N   1 
ATOM 13618 C CA  . UNK D 3 20   ? 159.727 137.036 130.621 1.00 38.77  ? 21   UNK D CA  1 
ATOM 13619 C C   . UNK D 3 20   ? 160.036 137.230 129.135 1.00 38.77  ? 21   UNK D C   1 
ATOM 13620 O O   . UNK D 3 20   ? 159.191 136.859 128.300 1.00 38.77  ? 21   UNK D O   1 
ATOM 13621 C CB  . UNK D 3 20   ? 158.569 137.892 131.064 1.00 38.77  ? 21   UNK D CB  1 
ATOM 13622 N N   . UNK D 3 21   ? 161.208 137.797 128.832 1.00 30.46  ? 22   UNK D N   1 
ATOM 13623 C CA  . UNK D 3 21   ? 161.628 137.990 127.425 1.00 30.46  ? 22   UNK D CA  1 
ATOM 13624 C C   . UNK D 3 21   ? 162.576 136.852 127.042 1.00 30.46  ? 22   UNK D C   1 
ATOM 13625 O O   . UNK D 3 21   ? 162.398 136.268 125.959 1.00 30.46  ? 22   UNK D O   1 
ATOM 13626 C CB  . UNK D 3 21   ? 162.306 139.328 127.280 1.00 30.46  ? 22   UNK D CB  1 
ATOM 13627 N N   . UNK D 3 22   ? 163.565 136.570 127.895 1.00 38.30  ? 23   UNK D N   1 
ATOM 13628 C CA  . UNK D 3 22   ? 164.524 135.473 127.624 1.00 38.30  ? 23   UNK D CA  1 
ATOM 13629 C C   . UNK D 3 22   ? 163.789 134.135 127.734 1.00 38.30  ? 23   UNK D C   1 
ATOM 13630 O O   . UNK D 3 22   ? 164.135 133.205 126.981 1.00 38.30  ? 23   UNK D O   1 
ATOM 13631 C CB  . UNK D 3 22   ? 165.681 135.547 128.589 1.00 38.30  ? 23   UNK D CB  1 
ATOM 13632 N N   . UNK D 3 23   ? 162.807 134.055 128.635 1.00 38.27  ? 24   UNK D N   1 
ATOM 13633 C CA  . UNK D 3 23   ? 162.061 132.792 128.832 1.00 38.27  ? 24   UNK D CA  1 
ATOM 13634 C C   . UNK D 3 23   ? 160.615 132.961 128.365 1.00 38.27  ? 24   UNK D C   1 
ATOM 13635 O O   . UNK D 3 23   ? 159.918 133.808 128.957 1.00 38.27  ? 24   UNK D O   1 
ATOM 13636 C CB  . UNK D 3 23   ? 162.133 132.365 130.277 1.00 38.27  ? 24   UNK D CB  1 
ATOM 13637 N N   . UNK D 3 24   ? 160.204 132.214 127.334 1.00 40.45  ? 25   UNK D N   1 
ATOM 13638 C CA  . UNK D 3 24   ? 158.803 132.238 126.841 1.00 40.45  ? 25   UNK D CA  1 
ATOM 13639 C C   . UNK D 3 24   ? 158.307 133.660 126.554 1.00 40.45  ? 25   UNK D C   1 
ATOM 13640 O O   . UNK D 3 24   ? 157.399 134.122 127.275 1.00 40.45  ? 25   UNK D O   1 
ATOM 13641 C CB  . UNK D 3 24   ? 157.903 131.515 127.811 1.00 40.45  ? 25   UNK D CB  1 
ATOM 13642 N N   . UNK D 3 25   ? 158.849 134.313 125.522 1.00 32.61  ? 26   UNK D N   1 
ATOM 13643 C CA  . UNK D 3 25   ? 158.338 135.648 125.129 1.00 32.61  ? 26   UNK D CA  1 
ATOM 13644 C C   . UNK D 3 25   ? 157.167 135.461 124.160 1.00 32.61  ? 26   UNK D C   1 
ATOM 13645 O O   . UNK D 3 25   ? 157.176 134.461 123.415 1.00 32.61  ? 26   UNK D O   1 
ATOM 13646 C CB  . UNK D 3 25   ? 159.436 136.462 124.494 1.00 32.61  ? 26   UNK D CB  1 
ATOM 13647 N N   . UNK D 3 26   ? 156.207 136.390 124.169 1.00 17.30  ? 27   UNK D N   1 
ATOM 13648 C CA  . UNK D 3 26   ? 155.041 136.302 123.259 1.00 17.30  ? 27   UNK D CA  1 
ATOM 13649 C C   . UNK D 3 26   ? 154.634 137.710 122.809 1.00 17.30  ? 27   UNK D C   1 
ATOM 13650 O O   . UNK D 3 26   ? 154.145 137.824 121.668 1.00 17.30  ? 27   UNK D O   1 
ATOM 13651 C CB  . UNK D 3 26   ? 153.906 135.587 123.949 1.00 17.30  ? 27   UNK D CB  1 
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