data_9GGF
# 
_entry.id   9GGF 
# 
_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   9GGF         pdb_00009ggf 10.2210/pdb9ggf/pdb 
WWPDB D_1292140948 ?            ?                   
EMDB  EMD-51330    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'Structure model' 1 1 2025-04-23 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_ASTM'         
4 2 'Structure model' '_citation.journal_id_CSD'          
5 2 'Structure model' '_citation.journal_id_ISSN'         
6 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 2 'Structure model' '_citation.title'                   
8 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GGF 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of WT human mitochondrial DNA polymerase gamma' EMD-51330 'associated EM volume' 
PDB  .                                                          9GGB      unspecified            
PDB  .                                                          9GGC      unspecified            
PDB  .                                                          9GGD      unspecified            
PDB  .                                                          9GGE      unspecified            
EMDB .                                                          EMD-51326 'other EM volume'      
EMDB .                                                          EMD-51327 'other EM volume'      
EMDB .                                                          EMD-51328 'other EM volume'      
EMDB .                                                          EMD-51329 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              maria.falkenberg@medkem.gu.se 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          Falkenberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8713-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valenzuela, S.' 1 0000-0001-5153-8431 
'Falkenberg, M.' 2 0000-0001-8713-173X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Small molecules restore mutant mitochondrial DNA polymerase activity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08856-9 
_citation.pdbx_database_id_PubMed   40205042 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Valenzuela, S.'       1  ? 
primary 'Zhu, X.'              2  ? 
primary 'Macao, B.'            3  ? 
primary 'Stamgren, M.'         4  ? 
primary 'Geukens, C.'          5  ? 
primary 'Charifson, P.S.'      6  ? 
primary 'Kern, G.'             7  ? 
primary 'Hoberg, E.'           8  ? 
primary 'Jenninger, L.'        9  ? 
primary 'Gruszczyk, A.V.'      10 ? 
primary 'Lee, S.'              11 ? 
primary 'Johansson, K.A.S.'    12 ? 
primary 'Miralles Fuste, J.'   13 ? 
primary 'Shi, Y.'              14 ? 
primary 'Kerns, S.J.'          15 ? 
primary 'Arabanian, L.'        16 ? 
primary 'Martinez Botella, G.' 17 ? 
primary 'Ekstrom, S.'          18 ? 
primary 'Green, J.'            19 ? 
primary 'Griffin, A.M.'        20 ? 
primary 'Pardo-Hernandez, C.'  21 ? 
primary 'Keating, T.A.'        22 ? 
primary 'Kuppers-Munther, B.'  23 ? 
primary 'Larsson, N.G.'        24 ? 
primary 'Phan, C.'             25 ? 
primary 'Posse, V.'            26 ? 
primary 'Jones, J.E.'          27 ? 
primary 'Xie, X.'              28 ? 
primary 'Giroux, S.'           29 ? 
primary 'Gustafsson, C.M.'     30 ? 
primary 'Falkenberg, M.'       31 ? 
# 
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 'DNA polymerase subunit gamma-1'   138044.641 1 2.7.7.7,3.1.11.-,4.2.99.- ?     ? ? 
2 polymer     man 'DNA polymerase subunit gamma-2'   53229.684  2 ?                         A169T ? 
'A169T (Single Nucleotide Polymorphism)' 
3 polymer     syn 'DNA (primer strand)'              7764.998   1 ?                         ?     ? ? 
4 polymer     syn 'DNA (template strand)'            12162.783  1 ?                         ?     ? ? 
5 non-polymer syn 'CALCIUM ION'                      40.078     1 ?                         ?     ? ? 
6 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" 467.157    1 ?                         ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;3'-5' exodeoxyribonuclease,5'-deoxyribose-phosphate lyase,Mitochondrial DNA polymerase catalytic subunit,PolG-alpha
;
2 'DNA polymerase gamma accessory 55 kDa subunit,p55,Mitochondrial DNA polymerase accessory subunit,MtPolB,PolG-beta'   
# 
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 
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
A   ? 
2 'polypeptide(L)'        no no 
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
B,C ? 
3 polydeoxyribonucleotide no no 
;(DG)(DC)(DA)(DT)(DG)(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DT)(DC)(DT)(DA)(DG)(DA)(DG)
(DG)(DA)(DG)(DC)(DC)
;
GCATGCGGTCGAGTCTAGAGGAGCC P   ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DC)(DC)(DG)(DG)(DG)(DC)(DT)(DC)
(DC)(DT)(DC)(DT)(DA)(DG)(DA)(DC)(DT)(DC)(DG)(DA)(DC)(DC)(DG)(DC)(DA)(DT)(DG)(DC)
;
TTTTTTTTTTATCCGGGCTCCTCTAGACTCGACCGCATGC T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CALCIUM ION'                      CA  
6 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" DCP 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    VAL n 
1 9    SER n 
1 10   SER n 
1 11   SER n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   SER n 
1 16   ASP n 
1 17   PRO n 
1 18   SER n 
1 19   ASP n 
1 20   GLY n 
1 21   GLN n 
1 22   ARG n 
1 23   ARG n 
1 24   ARG n 
1 25   GLN n 
1 26   GLN n 
1 27   GLN n 
1 28   GLN n 
1 29   GLN n 
1 30   GLN n 
1 31   GLN n 
1 32   GLN n 
1 33   GLN n 
1 34   GLN n 
1 35   GLN n 
1 36   GLN n 
1 37   GLN n 
1 38   PRO n 
1 39   GLN n 
1 40   GLN n 
1 41   PRO n 
1 42   GLN n 
1 43   VAL n 
1 44   LEU n 
1 45   SER n 
1 46   SER n 
1 47   GLU n 
1 48   GLY n 
1 49   GLY n 
1 50   GLN n 
1 51   LEU n 
1 52   ARG n 
1 53   HIS n 
1 54   ASN n 
1 55   PRO n 
1 56   LEU n 
1 57   ASP n 
1 58   ILE n 
1 59   GLN n 
1 60   MET n 
1 61   LEU n 
1 62   SER n 
1 63   ARG n 
1 64   GLY n 
1 65   LEU n 
1 66   HIS n 
1 67   GLU n 
1 68   GLN n 
1 69   ILE n 
1 70   PHE n 
1 71   GLY n 
1 72   GLN n 
1 73   GLY n 
1 74   GLY n 
1 75   GLU n 
1 76   MET n 
1 77   PRO n 
1 78   GLY n 
1 79   GLU n 
1 80   ALA n 
1 81   ALA n 
1 82   VAL n 
1 83   ARG n 
1 84   ARG n 
1 85   SER n 
1 86   VAL n 
1 87   GLU n 
1 88   HIS n 
1 89   LEU n 
1 90   GLN n 
1 91   LYS n 
1 92   HIS n 
1 93   GLY n 
1 94   LEU n 
1 95   TRP n 
1 96   GLY n 
1 97   GLN n 
1 98   PRO n 
1 99   ALA n 
1 100  VAL n 
1 101  PRO n 
1 102  LEU n 
1 103  PRO n 
1 104  ASP n 
1 105  VAL n 
1 106  GLU n 
1 107  LEU n 
1 108  ARG n 
1 109  LEU n 
1 110  PRO n 
1 111  PRO n 
1 112  LEU n 
1 113  TYR n 
1 114  GLY n 
1 115  ASP n 
1 116  ASN n 
1 117  LEU n 
1 118  ASP n 
1 119  GLN n 
1 120  HIS n 
1 121  PHE n 
1 122  ARG n 
1 123  LEU n 
1 124  LEU n 
1 125  ALA n 
1 126  GLN n 
1 127  LYS n 
1 128  GLN n 
1 129  SER n 
1 130  LEU n 
1 131  PRO n 
1 132  TYR n 
1 133  LEU n 
1 134  GLU n 
1 135  ALA n 
1 136  ALA n 
1 137  ASN n 
1 138  LEU n 
1 139  LEU n 
1 140  LEU n 
1 141  GLN n 
1 142  ALA n 
1 143  GLN n 
1 144  LEU n 
1 145  PRO n 
1 146  PRO n 
1 147  LYS n 
1 148  PRO n 
1 149  PRO n 
1 150  ALA n 
1 151  TRP n 
1 152  ALA n 
1 153  TRP n 
1 154  ALA n 
1 155  GLU n 
1 156  GLY n 
1 157  TRP n 
1 158  THR n 
1 159  ARG n 
1 160  TYR n 
1 161  GLY n 
1 162  PRO n 
1 163  GLU n 
1 164  GLY n 
1 165  GLU n 
1 166  ALA n 
1 167  VAL n 
1 168  PRO n 
1 169  VAL n 
1 170  ALA n 
1 171  ILE n 
1 172  PRO n 
1 173  GLU n 
1 174  GLU n 
1 175  ARG n 
1 176  ALA n 
1 177  LEU n 
1 178  VAL n 
1 179  PHE n 
1 180  ASP n 
1 181  VAL n 
1 182  GLU n 
1 183  VAL n 
1 184  CYS n 
1 185  LEU n 
1 186  ALA n 
1 187  GLU n 
1 188  GLY n 
1 189  THR n 
1 190  CYS n 
1 191  PRO n 
1 192  THR n 
1 193  LEU n 
1 194  ALA n 
1 195  VAL n 
1 196  ALA n 
1 197  ILE n 
1 198  SER n 
1 199  PRO n 
1 200  SER n 
1 201  ALA n 
1 202  TRP n 
1 203  TYR n 
1 204  SER n 
1 205  TRP n 
1 206  CYS n 
1 207  SER n 
1 208  GLN n 
1 209  ARG n 
1 210  LEU n 
1 211  VAL n 
1 212  GLU n 
1 213  GLU n 
1 214  ARG n 
1 215  TYR n 
1 216  SER n 
1 217  TRP n 
1 218  THR n 
1 219  SER n 
1 220  GLN n 
1 221  LEU n 
1 222  SER n 
1 223  PRO n 
1 224  ALA n 
1 225  ASP n 
1 226  LEU n 
1 227  ILE n 
1 228  PRO n 
1 229  LEU n 
1 230  GLU n 
1 231  VAL n 
1 232  PRO n 
1 233  THR n 
1 234  GLY n 
1 235  ALA n 
1 236  SER n 
1 237  SER n 
1 238  PRO n 
1 239  THR n 
1 240  GLN n 
1 241  ARG n 
1 242  ASP n 
1 243  TRP n 
1 244  GLN n 
1 245  GLU n 
1 246  GLN n 
1 247  LEU n 
1 248  VAL n 
1 249  VAL n 
1 250  GLY n 
1 251  HIS n 
1 252  ASN n 
1 253  VAL n 
1 254  SER n 
1 255  PHE n 
1 256  ASP n 
1 257  ARG n 
1 258  ALA n 
1 259  HIS n 
1 260  ILE n 
1 261  ARG n 
1 262  GLU n 
1 263  GLN n 
1 264  TYR n 
1 265  LEU n 
1 266  ILE n 
1 267  GLN n 
1 268  GLY n 
1 269  SER n 
1 270  ARG n 
1 271  MET n 
1 272  ARG n 
1 273  PHE n 
1 274  LEU n 
1 275  ASP n 
1 276  THR n 
1 277  MET n 
1 278  SER n 
1 279  MET n 
1 280  HIS n 
1 281  MET n 
1 282  ALA n 
1 283  ILE n 
1 284  SER n 
1 285  GLY n 
1 286  LEU n 
1 287  SER n 
1 288  SER n 
1 289  PHE n 
1 290  GLN n 
1 291  ARG n 
1 292  SER n 
1 293  LEU n 
1 294  TRP n 
1 295  ILE n 
1 296  ALA n 
1 297  ALA n 
1 298  LYS n 
1 299  GLN n 
1 300  GLY n 
1 301  LYS n 
1 302  HIS n 
1 303  LYS n 
1 304  VAL n 
1 305  GLN n 
1 306  PRO n 
1 307  PRO n 
1 308  THR n 
1 309  LYS n 
1 310  GLN n 
1 311  GLY n 
1 312  GLN n 
1 313  LYS n 
1 314  SER n 
1 315  GLN n 
1 316  ARG n 
1 317  LYS n 
1 318  ALA n 
1 319  ARG n 
1 320  ARG n 
1 321  GLY n 
1 322  PRO n 
1 323  ALA n 
1 324  ILE n 
1 325  SER n 
1 326  SER n 
1 327  TRP n 
1 328  ASP n 
1 329  TRP n 
1 330  LEU n 
1 331  ASP n 
1 332  ILE n 
1 333  SER n 
1 334  SER n 
1 335  VAL n 
1 336  ASN n 
1 337  SER n 
1 338  LEU n 
1 339  ALA n 
1 340  GLU n 
1 341  VAL n 
1 342  HIS n 
1 343  ARG n 
1 344  LEU n 
1 345  TYR n 
1 346  VAL n 
1 347  GLY n 
1 348  GLY n 
1 349  PRO n 
1 350  PRO n 
1 351  LEU n 
1 352  GLU n 
1 353  LYS n 
1 354  GLU n 
1 355  PRO n 
1 356  ARG n 
1 357  GLU n 
1 358  LEU n 
1 359  PHE n 
1 360  VAL n 
1 361  LYS n 
1 362  GLY n 
1 363  THR n 
1 364  MET n 
1 365  LYS n 
1 366  ASP n 
1 367  ILE n 
1 368  ARG n 
1 369  GLU n 
1 370  ASN n 
1 371  PHE n 
1 372  GLN n 
1 373  ASP n 
1 374  LEU n 
1 375  MET n 
1 376  GLN n 
1 377  TYR n 
1 378  CYS n 
1 379  ALA n 
1 380  GLN n 
1 381  ASP n 
1 382  VAL n 
1 383  TRP n 
1 384  ALA n 
1 385  THR n 
1 386  HIS n 
1 387  GLU n 
1 388  VAL n 
1 389  PHE n 
1 390  GLN n 
1 391  GLN n 
1 392  GLN n 
1 393  LEU n 
1 394  PRO n 
1 395  LEU n 
1 396  PHE n 
1 397  LEU n 
1 398  GLU n 
1 399  ARG n 
1 400  CYS n 
1 401  PRO n 
1 402  HIS n 
1 403  PRO n 
1 404  VAL n 
1 405  THR n 
1 406  LEU n 
1 407  ALA n 
1 408  GLY n 
1 409  MET n 
1 410  LEU n 
1 411  GLU n 
1 412  MET n 
1 413  GLY n 
1 414  VAL n 
1 415  SER n 
1 416  TYR n 
1 417  LEU n 
1 418  PRO n 
1 419  VAL n 
1 420  ASN n 
1 421  GLN n 
1 422  ASN n 
1 423  TRP n 
1 424  GLU n 
1 425  ARG n 
1 426  TYR n 
1 427  LEU n 
1 428  ALA n 
1 429  GLU n 
1 430  ALA n 
1 431  GLN n 
1 432  GLY n 
1 433  THR n 
1 434  TYR n 
1 435  GLU n 
1 436  GLU n 
1 437  LEU n 
1 438  GLN n 
1 439  ARG n 
1 440  GLU n 
1 441  MET n 
1 442  LYS n 
1 443  LYS n 
1 444  SER n 
1 445  LEU n 
1 446  MET n 
1 447  ASP n 
1 448  LEU n 
1 449  ALA n 
1 450  ASN n 
1 451  ASP n 
1 452  ALA n 
1 453  CYS n 
1 454  GLN n 
1 455  LEU n 
1 456  LEU n 
1 457  SER n 
1 458  GLY n 
1 459  GLU n 
1 460  ARG n 
1 461  TYR n 
1 462  LYS n 
1 463  GLU n 
1 464  ASP n 
1 465  PRO n 
1 466  TRP n 
1 467  LEU n 
1 468  TRP n 
1 469  ASP n 
1 470  LEU n 
1 471  GLU n 
1 472  TRP n 
1 473  ASP n 
1 474  LEU n 
1 475  GLN n 
1 476  GLU n 
1 477  PHE n 
1 478  LYS n 
1 479  GLN n 
1 480  LYS n 
1 481  LYS n 
1 482  ALA n 
1 483  LYS n 
1 484  LYS n 
1 485  VAL n 
1 486  LYS n 
1 487  LYS n 
1 488  GLU n 
1 489  PRO n 
1 490  ALA n 
1 491  THR n 
1 492  ALA n 
1 493  SER n 
1 494  LYS n 
1 495  LEU n 
1 496  PRO n 
1 497  ILE n 
1 498  GLU n 
1 499  GLY n 
1 500  ALA n 
1 501  GLY n 
1 502  ALA n 
1 503  PRO n 
1 504  GLY n 
1 505  ASP n 
1 506  PRO n 
1 507  MET n 
1 508  ASP n 
1 509  GLN n 
1 510  GLU n 
1 511  ASP n 
1 512  LEU n 
1 513  GLY n 
1 514  PRO n 
1 515  CYS n 
1 516  SER n 
1 517  GLU n 
1 518  GLU n 
1 519  GLU n 
1 520  GLU n 
1 521  PHE n 
1 522  GLN n 
1 523  GLN n 
1 524  ASP n 
1 525  VAL n 
1 526  MET n 
1 527  ALA n 
1 528  ARG n 
1 529  ALA n 
1 530  CYS n 
1 531  LEU n 
1 532  GLN n 
1 533  LYS n 
1 534  LEU n 
1 535  LYS n 
1 536  GLY n 
1 537  THR n 
1 538  THR n 
1 539  GLU n 
1 540  LEU n 
1 541  LEU n 
1 542  PRO n 
1 543  LYS n 
1 544  ARG n 
1 545  PRO n 
1 546  GLN n 
1 547  HIS n 
1 548  LEU n 
1 549  PRO n 
1 550  GLY n 
1 551  HIS n 
1 552  PRO n 
1 553  GLY n 
1 554  TRP n 
1 555  TYR n 
1 556  ARG n 
1 557  LYS n 
1 558  LEU n 
1 559  CYS n 
1 560  PRO n 
1 561  ARG n 
1 562  LEU n 
1 563  ASP n 
1 564  ASP n 
1 565  PRO n 
1 566  ALA n 
1 567  TRP n 
1 568  THR n 
1 569  PRO n 
1 570  GLY n 
1 571  PRO n 
1 572  SER n 
1 573  LEU n 
1 574  LEU n 
1 575  SER n 
1 576  LEU n 
1 577  GLN n 
1 578  MET n 
1 579  ARG n 
1 580  VAL n 
1 581  THR n 
1 582  PRO n 
1 583  LYS n 
1 584  LEU n 
1 585  MET n 
1 586  ALA n 
1 587  LEU n 
1 588  THR n 
1 589  TRP n 
1 590  ASP n 
1 591  GLY n 
1 592  PHE n 
1 593  PRO n 
1 594  LEU n 
1 595  HIS n 
1 596  TYR n 
1 597  SER n 
1 598  GLU n 
1 599  ARG n 
1 600  HIS n 
1 601  GLY n 
1 602  TRP n 
1 603  GLY n 
1 604  TYR n 
1 605  LEU n 
1 606  VAL n 
1 607  PRO n 
1 608  GLY n 
1 609  ARG n 
1 610  ARG n 
1 611  ASP n 
1 612  ASN n 
1 613  LEU n 
1 614  ALA n 
1 615  LYS n 
1 616  LEU n 
1 617  PRO n 
1 618  THR n 
1 619  GLY n 
1 620  THR n 
1 621  THR n 
1 622  LEU n 
1 623  GLU n 
1 624  SER n 
1 625  ALA n 
1 626  GLY n 
1 627  VAL n 
1 628  VAL n 
1 629  CYS n 
1 630  PRO n 
1 631  TYR n 
1 632  ARG n 
1 633  ALA n 
1 634  ILE n 
1 635  GLU n 
1 636  SER n 
1 637  LEU n 
1 638  TYR n 
1 639  ARG n 
1 640  LYS n 
1 641  HIS n 
1 642  CYS n 
1 643  LEU n 
1 644  GLU n 
1 645  GLN n 
1 646  GLY n 
1 647  LYS n 
1 648  GLN n 
1 649  GLN n 
1 650  LEU n 
1 651  MET n 
1 652  PRO n 
1 653  GLN n 
1 654  GLU n 
1 655  ALA n 
1 656  GLY n 
1 657  LEU n 
1 658  ALA n 
1 659  GLU n 
1 660  GLU n 
1 661  PHE n 
1 662  LEU n 
1 663  LEU n 
1 664  THR n 
1 665  ASP n 
1 666  ASN n 
1 667  SER n 
1 668  ALA n 
1 669  ILE n 
1 670  TRP n 
1 671  GLN n 
1 672  THR n 
1 673  VAL n 
1 674  GLU n 
1 675  GLU n 
1 676  LEU n 
1 677  ASP n 
1 678  TYR n 
1 679  LEU n 
1 680  GLU n 
1 681  VAL n 
1 682  GLU n 
1 683  ALA n 
1 684  GLU n 
1 685  ALA n 
1 686  LYS n 
1 687  MET n 
1 688  GLU n 
1 689  ASN n 
1 690  LEU n 
1 691  ARG n 
1 692  ALA n 
1 693  ALA n 
1 694  VAL n 
1 695  PRO n 
1 696  GLY n 
1 697  GLN n 
1 698  PRO n 
1 699  LEU n 
1 700  ALA n 
1 701  LEU n 
1 702  THR n 
1 703  ALA n 
1 704  ARG n 
1 705  GLY n 
1 706  GLY n 
1 707  PRO n 
1 708  LYS n 
1 709  ASP n 
1 710  THR n 
1 711  GLN n 
1 712  PRO n 
1 713  SER n 
1 714  TYR n 
1 715  HIS n 
1 716  HIS n 
1 717  GLY n 
1 718  ASN n 
1 719  GLY n 
1 720  PRO n 
1 721  TYR n 
1 722  ASN n 
1 723  ASP n 
1 724  VAL n 
1 725  ASP n 
1 726  ILE n 
1 727  PRO n 
1 728  GLY n 
1 729  CYS n 
1 730  TRP n 
1 731  PHE n 
1 732  PHE n 
1 733  LYS n 
1 734  LEU n 
1 735  PRO n 
1 736  HIS n 
1 737  LYS n 
1 738  ASP n 
1 739  GLY n 
1 740  ASN n 
1 741  SER n 
1 742  CYS n 
1 743  ASN n 
1 744  VAL n 
1 745  GLY n 
1 746  SER n 
1 747  PRO n 
1 748  PHE n 
1 749  ALA n 
1 750  LYS n 
1 751  ASP n 
1 752  PHE n 
1 753  LEU n 
1 754  PRO n 
1 755  LYS n 
1 756  MET n 
1 757  GLU n 
1 758  ASP n 
1 759  GLY n 
1 760  THR n 
1 761  LEU n 
1 762  GLN n 
1 763  ALA n 
1 764  GLY n 
1 765  PRO n 
1 766  GLY n 
1 767  GLY n 
1 768  ALA n 
1 769  SER n 
1 770  GLY n 
1 771  PRO n 
1 772  ARG n 
1 773  ALA n 
1 774  LEU n 
1 775  GLU n 
1 776  ILE n 
1 777  ASN n 
1 778  LYS n 
1 779  MET n 
1 780  ILE n 
1 781  SER n 
1 782  PHE n 
1 783  TRP n 
1 784  ARG n 
1 785  ASN n 
1 786  ALA n 
1 787  HIS n 
1 788  LYS n 
1 789  ARG n 
1 790  ILE n 
1 791  SER n 
1 792  SER n 
1 793  GLN n 
1 794  MET n 
1 795  VAL n 
1 796  VAL n 
1 797  TRP n 
1 798  LEU n 
1 799  PRO n 
1 800  ARG n 
1 801  SER n 
1 802  ALA n 
1 803  LEU n 
1 804  PRO n 
1 805  ARG n 
1 806  ALA n 
1 807  VAL n 
1 808  ILE n 
1 809  ARG n 
1 810  HIS n 
1 811  PRO n 
1 812  ASP n 
1 813  TYR n 
1 814  ASP n 
1 815  GLU n 
1 816  GLU n 
1 817  GLY n 
1 818  LEU n 
1 819  TYR n 
1 820  GLY n 
1 821  ALA n 
1 822  ILE n 
1 823  LEU n 
1 824  PRO n 
1 825  GLN n 
1 826  VAL n 
1 827  VAL n 
1 828  THR n 
1 829  ALA n 
1 830  GLY n 
1 831  THR n 
1 832  ILE n 
1 833  THR n 
1 834  ARG n 
1 835  ARG n 
1 836  ALA n 
1 837  VAL n 
1 838  GLU n 
1 839  PRO n 
1 840  THR n 
1 841  TRP n 
1 842  LEU n 
1 843  THR n 
1 844  ALA n 
1 845  SER n 
1 846  ASN n 
1 847  ALA n 
1 848  ARG n 
1 849  PRO n 
1 850  ASP n 
1 851  ARG n 
1 852  VAL n 
1 853  GLY n 
1 854  SER n 
1 855  GLU n 
1 856  LEU n 
1 857  LYS n 
1 858  ALA n 
1 859  MET n 
1 860  VAL n 
1 861  GLN n 
1 862  ALA n 
1 863  PRO n 
1 864  PRO n 
1 865  GLY n 
1 866  TYR n 
1 867  THR n 
1 868  LEU n 
1 869  VAL n 
1 870  GLY n 
1 871  ALA n 
1 872  ASP n 
1 873  VAL n 
1 874  ASP n 
1 875  SER n 
1 876  GLN n 
1 877  GLU n 
1 878  LEU n 
1 879  TRP n 
1 880  ILE n 
1 881  ALA n 
1 882  ALA n 
1 883  VAL n 
1 884  LEU n 
1 885  GLY n 
1 886  ASP n 
1 887  ALA n 
1 888  HIS n 
1 889  PHE n 
1 890  ALA n 
1 891  GLY n 
1 892  MET n 
1 893  HIS n 
1 894  GLY n 
1 895  CYS n 
1 896  THR n 
1 897  ALA n 
1 898  PHE n 
1 899  GLY n 
1 900  TRP n 
1 901  MET n 
1 902  THR n 
1 903  LEU n 
1 904  GLN n 
1 905  GLY n 
1 906  ARG n 
1 907  LYS n 
1 908  SER n 
1 909  ARG n 
1 910  GLY n 
1 911  THR n 
1 912  ASP n 
1 913  LEU n 
1 914  HIS n 
1 915  SER n 
1 916  LYS n 
1 917  THR n 
1 918  ALA n 
1 919  THR n 
1 920  THR n 
1 921  VAL n 
1 922  GLY n 
1 923  ILE n 
1 924  SER n 
1 925  ARG n 
1 926  GLU n 
1 927  HIS n 
1 928  ALA n 
1 929  LYS n 
1 930  ILE n 
1 931  PHE n 
1 932  ASN n 
1 933  TYR n 
1 934  GLY n 
1 935  ARG n 
1 936  ILE n 
1 937  TYR n 
1 938  GLY n 
1 939  ALA n 
1 940  GLY n 
1 941  GLN n 
1 942  PRO n 
1 943  PHE n 
1 944  ALA n 
1 945  GLU n 
1 946  ARG n 
1 947  LEU n 
1 948  LEU n 
1 949  MET n 
1 950  GLN n 
1 951  PHE n 
1 952  ASN n 
1 953  HIS n 
1 954  ARG n 
1 955  LEU n 
1 956  THR n 
1 957  GLN n 
1 958  GLN n 
1 959  GLU n 
1 960  ALA n 
1 961  ALA n 
1 962  GLU n 
1 963  LYS n 
1 964  ALA n 
1 965  GLN n 
1 966  GLN n 
1 967  MET n 
1 968  TYR n 
1 969  ALA n 
1 970  ALA n 
1 971  THR n 
1 972  LYS n 
1 973  GLY n 
1 974  LEU n 
1 975  ARG n 
1 976  TRP n 
1 977  TYR n 
1 978  ARG n 
1 979  LEU n 
1 980  SER n 
1 981  ASP n 
1 982  GLU n 
1 983  GLY n 
1 984  GLU n 
1 985  TRP n 
1 986  LEU n 
1 987  VAL n 
1 988  ARG n 
1 989  GLU n 
1 990  LEU n 
1 991  ASN n 
1 992  LEU n 
1 993  PRO n 
1 994  VAL n 
1 995  ASP n 
1 996  ARG n 
1 997  THR n 
1 998  GLU n 
1 999  GLY n 
1 1000 GLY n 
1 1001 TRP n 
1 1002 ILE n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 ASP n 
1 1007 LEU n 
1 1008 ARG n 
1 1009 LYS n 
1 1010 VAL n 
1 1011 GLN n 
1 1012 ARG n 
1 1013 GLU n 
1 1014 THR n 
1 1015 ALA n 
1 1016 ARG n 
1 1017 LYS n 
1 1018 SER n 
1 1019 GLN n 
1 1020 TRP n 
1 1021 LYS n 
1 1022 LYS n 
1 1023 TRP n 
1 1024 GLU n 
1 1025 VAL n 
1 1026 VAL n 
1 1027 ALA n 
1 1028 GLU n 
1 1029 ARG n 
1 1030 ALA n 
1 1031 TRP n 
1 1032 LYS n 
1 1033 GLY n 
1 1034 GLY n 
1 1035 THR n 
1 1036 GLU n 
1 1037 SER n 
1 1038 GLU n 
1 1039 MET n 
1 1040 PHE n 
1 1041 ASN n 
1 1042 LYS n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 SER n 
1 1046 ILE n 
1 1047 ALA n 
1 1048 THR n 
1 1049 SER n 
1 1050 ASP n 
1 1051 ILE n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 THR n 
1 1055 PRO n 
1 1056 VAL n 
1 1057 LEU n 
1 1058 GLY n 
1 1059 CYS n 
1 1060 CYS n 
1 1061 ILE n 
1 1062 SER n 
1 1063 ARG n 
1 1064 ALA n 
1 1065 LEU n 
1 1066 GLU n 
1 1067 PRO n 
1 1068 SER n 
1 1069 ALA n 
1 1070 VAL n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 GLU n 
1 1074 PHE n 
1 1075 MET n 
1 1076 THR n 
1 1077 SER n 
1 1078 ARG n 
1 1079 VAL n 
1 1080 ASN n 
1 1081 TRP n 
1 1082 VAL n 
1 1083 VAL n 
1 1084 GLN n 
1 1085 SER n 
1 1086 SER n 
1 1087 ALA n 
1 1088 VAL n 
1 1089 ASP n 
1 1090 TYR n 
1 1091 LEU n 
1 1092 HIS n 
1 1093 LEU n 
1 1094 MET n 
1 1095 LEU n 
1 1096 VAL n 
1 1097 ALA n 
1 1098 MET n 
1 1099 LYS n 
1 1100 TRP n 
1 1101 LEU n 
1 1102 PHE n 
1 1103 GLU n 
1 1104 GLU n 
1 1105 PHE n 
1 1106 ALA n 
1 1107 ILE n 
1 1108 ASP n 
1 1109 GLY n 
1 1110 ARG n 
1 1111 PHE n 
1 1112 CYS n 
1 1113 ILE n 
1 1114 SER n 
1 1115 ILE n 
1 1116 HIS n 
1 1117 ASP n 
1 1118 GLU n 
1 1119 VAL n 
1 1120 ARG n 
1 1121 TYR n 
1 1122 LEU n 
1 1123 VAL n 
1 1124 ARG n 
1 1125 GLU n 
1 1126 GLU n 
1 1127 ASP n 
1 1128 ARG n 
1 1129 TYR n 
1 1130 ARG n 
1 1131 ALA n 
1 1132 ALA n 
1 1133 LEU n 
1 1134 ALA n 
1 1135 LEU n 
1 1136 GLN n 
1 1137 ILE n 
1 1138 THR n 
1 1139 ASN n 
1 1140 LEU n 
1 1141 LEU n 
1 1142 THR n 
1 1143 ARG n 
1 1144 CYS n 
1 1145 MET n 
1 1146 PHE n 
1 1147 ALA n 
1 1148 TYR n 
1 1149 LYS n 
1 1150 LEU n 
1 1151 GLY n 
1 1152 LEU n 
1 1153 ASN n 
1 1154 ASP n 
1 1155 LEU n 
1 1156 PRO n 
1 1157 GLN n 
1 1158 SER n 
1 1159 VAL n 
1 1160 ALA n 
1 1161 PHE n 
1 1162 PHE n 
1 1163 SER n 
1 1164 ALA n 
1 1165 VAL n 
1 1166 ASP n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 ARG n 
1 1170 CYS n 
1 1171 LEU n 
1 1172 ARG n 
1 1173 LYS n 
1 1174 GLU n 
1 1175 VAL n 
1 1176 THR n 
1 1177 MET n 
1 1178 ASP n 
1 1179 CYS n 
1 1180 LYS n 
1 1181 THR n 
1 1182 PRO n 
1 1183 SER n 
1 1184 ASN n 
1 1185 PRO n 
1 1186 THR n 
1 1187 GLY n 
1 1188 MET n 
1 1189 GLU n 
1 1190 ARG n 
1 1191 ARG n 
1 1192 TYR n 
1 1193 GLY n 
1 1194 ILE n 
1 1195 PRO n 
1 1196 GLN n 
1 1197 GLY n 
1 1198 GLU n 
1 1199 ALA n 
1 1200 LEU n 
1 1201 ASP n 
1 1202 ILE n 
1 1203 TYR n 
1 1204 GLN n 
1 1205 ILE n 
1 1206 ILE n 
1 1207 GLU n 
1 1208 LEU n 
1 1209 THR n 
1 1210 LYS n 
1 1211 GLY n 
1 1212 SER n 
1 1213 LEU n 
1 1214 GLU n 
1 1215 LYS n 
1 1216 ARG n 
1 1217 SER n 
1 1218 GLN n 
1 1219 PRO n 
1 1220 GLY n 
1 1221 PRO n 
2 1    MET n 
2 2    ASP n 
2 3    ALA n 
2 4    GLY n 
2 5    GLN n 
2 6    PRO n 
2 7    GLU n 
2 8    LEU n 
2 9    LEU n 
2 10   THR n 
2 11   GLU n 
2 12   ARG n 
2 13   SER n 
2 14   SER n 
2 15   PRO n 
2 16   LYS n 
2 17   GLY n 
2 18   GLY n 
2 19   HIS n 
2 20   VAL n 
2 21   LYS n 
2 22   SER n 
2 23   HIS n 
2 24   ALA n 
2 25   GLU n 
2 26   LEU n 
2 27   GLU n 
2 28   GLY n 
2 29   ASN n 
2 30   GLY n 
2 31   GLU n 
2 32   HIS n 
2 33   PRO n 
2 34   GLU n 
2 35   ALA n 
2 36   PRO n 
2 37   GLY n 
2 38   SER n 
2 39   GLY n 
2 40   GLU n 
2 41   GLY n 
2 42   SER n 
2 43   GLU n 
2 44   ALA n 
2 45   LEU n 
2 46   LEU n 
2 47   GLU n 
2 48   ILE n 
2 49   CYS n 
2 50   GLN n 
2 51   ARG n 
2 52   ARG n 
2 53   HIS n 
2 54   PHE n 
2 55   LEU n 
2 56   SER n 
2 57   GLY n 
2 58   SER n 
2 59   LYS n 
2 60   GLN n 
2 61   GLN n 
2 62   LEU n 
2 63   SER n 
2 64   ARG n 
2 65   ASP n 
2 66   SER n 
2 67   LEU n 
2 68   LEU n 
2 69   SER n 
2 70   GLY n 
2 71   CYS n 
2 72   HIS n 
2 73   PRO n 
2 74   GLY n 
2 75   PHE n 
2 76   GLY n 
2 77   PRO n 
2 78   LEU n 
2 79   GLY n 
2 80   VAL n 
2 81   GLU n 
2 82   LEU n 
2 83   ARG n 
2 84   LYS n 
2 85   ASN n 
2 86   LEU n 
2 87   ALA n 
2 88   ALA n 
2 89   GLU n 
2 90   TRP n 
2 91   TRP n 
2 92   THR n 
2 93   SER n 
2 94   VAL n 
2 95   VAL n 
2 96   VAL n 
2 97   PHE n 
2 98   ARG n 
2 99   GLU n 
2 100  GLN n 
2 101  VAL n 
2 102  PHE n 
2 103  PRO n 
2 104  VAL n 
2 105  ASP n 
2 106  ALA n 
2 107  LEU n 
2 108  HIS n 
2 109  HIS n 
2 110  LYS n 
2 111  PRO n 
2 112  GLY n 
2 113  PRO n 
2 114  LEU n 
2 115  LEU n 
2 116  PRO n 
2 117  GLY n 
2 118  ASP n 
2 119  SER n 
2 120  ALA n 
2 121  PHE n 
2 122  ARG n 
2 123  LEU n 
2 124  VAL n 
2 125  SER n 
2 126  ALA n 
2 127  GLU n 
2 128  THR n 
2 129  LEU n 
2 130  ARG n 
2 131  GLU n 
2 132  ILE n 
2 133  LEU n 
2 134  GLN n 
2 135  ASP n 
2 136  LYS n 
2 137  GLU n 
2 138  LEU n 
2 139  SER n 
2 140  LYS n 
2 141  GLU n 
2 142  GLN n 
2 143  LEU n 
2 144  VAL n 
2 145  THR n 
2 146  PHE n 
2 147  LEU n 
2 148  GLU n 
2 149  ASN n 
2 150  VAL n 
2 151  LEU n 
2 152  LYS n 
2 153  THR n 
2 154  SER n 
2 155  GLY n 
2 156  LYS n 
2 157  LEU n 
2 158  ARG n 
2 159  GLU n 
2 160  ASN n 
2 161  LEU n 
2 162  LEU n 
2 163  HIS n 
2 164  GLY n 
2 165  ALA n 
2 166  LEU n 
2 167  GLU n 
2 168  HIS n 
2 169  TYR n 
2 170  VAL n 
2 171  ASN n 
2 172  CYS n 
2 173  LEU n 
2 174  ASP n 
2 175  LEU n 
2 176  VAL n 
2 177  ASN n 
2 178  LYS n 
2 179  ARG n 
2 180  LEU n 
2 181  PRO n 
2 182  TYR n 
2 183  GLY n 
2 184  LEU n 
2 185  ALA n 
2 186  GLN n 
2 187  ILE n 
2 188  GLY n 
2 189  VAL n 
2 190  CYS n 
2 191  PHE n 
2 192  HIS n 
2 193  PRO n 
2 194  VAL n 
2 195  PHE n 
2 196  ASP n 
2 197  THR n 
2 198  LYS n 
2 199  GLN n 
2 200  ILE n 
2 201  ARG n 
2 202  ASN n 
2 203  GLY n 
2 204  VAL n 
2 205  LYS n 
2 206  SER n 
2 207  ILE n 
2 208  GLY n 
2 209  GLU n 
2 210  LYS n 
2 211  THR n 
2 212  GLU n 
2 213  ALA n 
2 214  SER n 
2 215  LEU n 
2 216  VAL n 
2 217  TRP n 
2 218  PHE n 
2 219  THR n 
2 220  PRO n 
2 221  PRO n 
2 222  ARG n 
2 223  THR n 
2 224  SER n 
2 225  ASN n 
2 226  GLN n 
2 227  TRP n 
2 228  LEU n 
2 229  ASP n 
2 230  PHE n 
2 231  TRP n 
2 232  LEU n 
2 233  ARG n 
2 234  HIS n 
2 235  ARG n 
2 236  LEU n 
2 237  GLN n 
2 238  TRP n 
2 239  TRP n 
2 240  ARG n 
2 241  LYS n 
2 242  PHE n 
2 243  ALA n 
2 244  MET n 
2 245  SER n 
2 246  PRO n 
2 247  SER n 
2 248  ASN n 
2 249  PHE n 
2 250  SER n 
2 251  SER n 
2 252  SER n 
2 253  ASP n 
2 254  CYS n 
2 255  GLN n 
2 256  ASP n 
2 257  GLU n 
2 258  GLU n 
2 259  GLY n 
2 260  ARG n 
2 261  LYS n 
2 262  GLY n 
2 263  ASN n 
2 264  LYS n 
2 265  LEU n 
2 266  TYR n 
2 267  TYR n 
2 268  ASN n 
2 269  PHE n 
2 270  PRO n 
2 271  TRP n 
2 272  GLY n 
2 273  LYS n 
2 274  GLU n 
2 275  LEU n 
2 276  ILE n 
2 277  GLU n 
2 278  THR n 
2 279  LEU n 
2 280  TRP n 
2 281  ASN n 
2 282  LEU n 
2 283  GLY n 
2 284  ASP n 
2 285  HIS n 
2 286  GLU n 
2 287  LEU n 
2 288  LEU n 
2 289  HIS n 
2 290  MET n 
2 291  TYR n 
2 292  PRO n 
2 293  GLY n 
2 294  ASN n 
2 295  VAL n 
2 296  SER n 
2 297  LYS n 
2 298  LEU n 
2 299  HIS n 
2 300  GLY n 
2 301  ARG n 
2 302  ASP n 
2 303  GLY n 
2 304  ARG n 
2 305  LYS n 
2 306  ASN n 
2 307  VAL n 
2 308  VAL n 
2 309  PRO n 
2 310  CYS n 
2 311  VAL n 
2 312  LEU n 
2 313  SER n 
2 314  VAL n 
2 315  ASN n 
2 316  GLY n 
2 317  ASP n 
2 318  LEU n 
2 319  ASP n 
2 320  ARG n 
2 321  GLY n 
2 322  MET n 
2 323  LEU n 
2 324  ALA n 
2 325  TYR n 
2 326  LEU n 
2 327  TYR n 
2 328  ASP n 
2 329  SER n 
2 330  PHE n 
2 331  GLN n 
2 332  LEU n 
2 333  THR n 
2 334  GLU n 
2 335  ASN n 
2 336  SER n 
2 337  PHE n 
2 338  THR n 
2 339  ARG n 
2 340  LYS n 
2 341  LYS n 
2 342  ASN n 
2 343  LEU n 
2 344  HIS n 
2 345  ARG n 
2 346  LYS n 
2 347  VAL n 
2 348  LEU n 
2 349  LYS n 
2 350  LEU n 
2 351  HIS n 
2 352  PRO n 
2 353  CYS n 
2 354  LEU n 
2 355  ALA n 
2 356  PRO n 
2 357  ILE n 
2 358  LYS n 
2 359  VAL n 
2 360  ALA n 
2 361  LEU n 
2 362  ASP n 
2 363  VAL n 
2 364  GLY n 
2 365  ARG n 
2 366  GLY n 
2 367  PRO n 
2 368  THR n 
2 369  LEU n 
2 370  GLU n 
2 371  LEU n 
2 372  ARG n 
2 373  GLN n 
2 374  VAL n 
2 375  CYS n 
2 376  GLN n 
2 377  GLY n 
2 378  LEU n 
2 379  PHE n 
2 380  ASN n 
2 381  GLU n 
2 382  LEU n 
2 383  LEU n 
2 384  GLU n 
2 385  ASN n 
2 386  GLY n 
2 387  ILE n 
2 388  SER n 
2 389  VAL n 
2 390  TRP n 
2 391  PRO n 
2 392  GLY n 
2 393  TYR n 
2 394  LEU n 
2 395  GLU n 
2 396  THR n 
2 397  MET n 
2 398  GLN n 
2 399  SER n 
2 400  SER n 
2 401  LEU n 
2 402  GLU n 
2 403  GLN n 
2 404  LEU n 
2 405  TYR n 
2 406  SER n 
2 407  LYS n 
2 408  TYR n 
2 409  ASP n 
2 410  GLU n 
2 411  MET n 
2 412  SER n 
2 413  ILE n 
2 414  LEU n 
2 415  PHE n 
2 416  THR n 
2 417  VAL n 
2 418  LEU n 
2 419  VAL n 
2 420  THR n 
2 421  GLU n 
2 422  THR n 
2 423  THR n 
2 424  LEU n 
2 425  GLU n 
2 426  ASN n 
2 427  GLY n 
2 428  LEU n 
2 429  ILE n 
2 430  HIS n 
2 431  LEU n 
2 432  ARG n 
2 433  SER n 
2 434  ARG n 
2 435  ASP n 
2 436  THR n 
2 437  THR n 
2 438  MET n 
2 439  LYS n 
2 440  GLU n 
2 441  MET n 
2 442  MET n 
2 443  HIS n 
2 444  ILE n 
2 445  SER n 
2 446  LYS n 
2 447  LEU n 
2 448  LYS n 
2 449  ASP n 
2 450  PHE n 
2 451  LEU n 
2 452  ILE n 
2 453  LYS n 
2 454  TYR n 
2 455  ILE n 
2 456  SER n 
2 457  SER n 
2 458  ALA n 
2 459  LYS n 
2 460  ASN n 
2 461  VAL n 
2 462  HIS n 
2 463  HIS n 
2 464  HIS n 
2 465  HIS n 
2 466  HIS n 
2 467  HIS n 
3 1    DG  n 
3 2    DC  n 
3 3    DA  n 
3 4    DT  n 
3 5    DG  n 
3 6    DC  n 
3 7    DG  n 
3 8    DG  n 
3 9    DT  n 
3 10   DC  n 
3 11   DG  n 
3 12   DA  n 
3 13   DG  n 
3 14   DT  n 
3 15   DC  n 
3 16   DT  n 
3 17   DA  n 
3 18   DG  n 
3 19   DA  n 
3 20   DG  n 
3 21   DG  n 
3 22   DA  n 
3 23   DG  n 
3 24   DC  n 
3 25   DC  n 
4 1    DT  n 
4 2    DT  n 
4 3    DT  n 
4 4    DT  n 
4 5    DT  n 
4 6    DT  n 
4 7    DT  n 
4 8    DT  n 
4 9    DT  n 
4 10   DT  n 
4 11   DA  n 
4 12   DT  n 
4 13   DC  n 
4 14   DC  n 
4 15   DG  n 
4 16   DG  n 
4 17   DG  n 
4 18   DC  n 
4 19   DT  n 
4 20   DC  n 
4 21   DC  n 
4 22   DT  n 
4 23   DC  n 
4 24   DT  n 
4 25   DA  n 
4 26   DG  n 
4 27   DA  n 
4 28   DC  n 
4 29   DT  n 
4 30   DC  n 
4 31   DG  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DG  n 
4 36   DC  n 
4 37   DA  n 
4 38   DT  n 
4 39   DG  n 
4 40   DC  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 1221 human ? 'POLG, MDP1, POLG1, POLGA' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 467  human ? 'POLG2, MTPOLB'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 25 'synthetic construct' ? 32630 ? 
4 1 sample 1 40 'synthetic construct' ? 32630 ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                        ? 'Ca 2'             40.078  
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'     121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'  331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'   307.197 
DCP non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"   ? 'C9 H16 N3 O13 P3' 467.157 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'  347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'  322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    19   ?    ?   ?   A . n 
A 1 2    HIS 2    20   ?    ?   ?   A . n 
A 1 3    HIS 3    21   ?    ?   ?   A . n 
A 1 4    HIS 4    22   ?    ?   ?   A . n 
A 1 5    HIS 5    23   ?    ?   ?   A . n 
A 1 6    HIS 6    24   ?    ?   ?   A . n 
A 1 7    HIS 7    25   ?    ?   ?   A . n 
A 1 8    VAL 8    26   ?    ?   ?   A . n 
A 1 9    SER 9    27   ?    ?   ?   A . n 
A 1 10   SER 10   28   ?    ?   ?   A . n 
A 1 11   SER 11   29   ?    ?   ?   A . n 
A 1 12   VAL 12   30   ?    ?   ?   A . n 
A 1 13   PRO 13   31   ?    ?   ?   A . n 
A 1 14   ALA 14   32   ?    ?   ?   A . n 
A 1 15   SER 15   33   ?    ?   ?   A . n 
A 1 16   ASP 16   34   ?    ?   ?   A . n 
A 1 17   PRO 17   35   ?    ?   ?   A . n 
A 1 18   SER 18   36   ?    ?   ?   A . n 
A 1 19   ASP 19   37   ?    ?   ?   A . n 
A 1 20   GLY 20   38   ?    ?   ?   A . n 
A 1 21   GLN 21   39   ?    ?   ?   A . n 
A 1 22   ARG 22   40   ?    ?   ?   A . n 
A 1 23   ARG 23   41   ?    ?   ?   A . n 
A 1 24   ARG 24   42   ?    ?   ?   A . n 
A 1 25   GLN 25   43   ?    ?   ?   A . n 
A 1 26   GLN 26   44   ?    ?   ?   A . n 
A 1 27   GLN 27   45   ?    ?   ?   A . n 
A 1 28   GLN 28   46   ?    ?   ?   A . n 
A 1 29   GLN 29   47   ?    ?   ?   A . n 
A 1 30   GLN 30   48   ?    ?   ?   A . n 
A 1 31   GLN 31   49   ?    ?   ?   A . n 
A 1 32   GLN 32   50   ?    ?   ?   A . n 
A 1 33   GLN 33   51   ?    ?   ?   A . n 
A 1 34   GLN 34   52   ?    ?   ?   A . n 
A 1 35   GLN 35   53   ?    ?   ?   A . n 
A 1 36   GLN 36   54   ?    ?   ?   A . n 
A 1 37   GLN 37   55   ?    ?   ?   A . n 
A 1 38   PRO 38   56   ?    ?   ?   A . n 
A 1 39   GLN 39   57   ?    ?   ?   A . n 
A 1 40   GLN 40   58   ?    ?   ?   A . n 
A 1 41   PRO 41   59   ?    ?   ?   A . n 
A 1 42   GLN 42   60   ?    ?   ?   A . n 
A 1 43   VAL 43   61   ?    ?   ?   A . n 
A 1 44   LEU 44   62   ?    ?   ?   A . n 
A 1 45   SER 45   63   ?    ?   ?   A . n 
A 1 46   SER 46   64   ?    ?   ?   A . n 
A 1 47   GLU 47   65   ?    ?   ?   A . n 
A 1 48   GLY 48   66   ?    ?   ?   A . n 
A 1 49   GLY 49   67   67   GLY GLY A . n 
A 1 50   GLN 50   68   68   GLN GLN A . n 
A 1 51   LEU 51   69   69   LEU LEU A . n 
A 1 52   ARG 52   70   70   ARG ARG A . n 
A 1 53   HIS 53   71   71   HIS HIS A . n 
A 1 54   ASN 54   72   72   ASN ASN A . n 
A 1 55   PRO 55   73   73   PRO PRO A . n 
A 1 56   LEU 56   74   74   LEU LEU A . n 
A 1 57   ASP 57   75   75   ASP ASP A . n 
A 1 58   ILE 58   76   76   ILE ILE A . n 
A 1 59   GLN 59   77   77   GLN GLN A . n 
A 1 60   MET 60   78   78   MET MET A . n 
A 1 61   LEU 61   79   79   LEU LEU A . n 
A 1 62   SER 62   80   80   SER SER A . n 
A 1 63   ARG 63   81   81   ARG ARG A . n 
A 1 64   GLY 64   82   82   GLY GLY A . n 
A 1 65   LEU 65   83   83   LEU LEU A . n 
A 1 66   HIS 66   84   84   HIS HIS A . n 
A 1 67   GLU 67   85   85   GLU GLU A . n 
A 1 68   GLN 68   86   86   GLN GLN A . n 
A 1 69   ILE 69   87   87   ILE ILE A . n 
A 1 70   PHE 70   88   88   PHE PHE A . n 
A 1 71   GLY 71   89   89   GLY GLY A . n 
A 1 72   GLN 72   90   90   GLN GLN A . n 
A 1 73   GLY 73   91   91   GLY GLY A . n 
A 1 74   GLY 74   92   92   GLY GLY A . n 
A 1 75   GLU 75   93   93   GLU GLU A . n 
A 1 76   MET 76   94   94   MET MET A . n 
A 1 77   PRO 77   95   95   PRO PRO A . n 
A 1 78   GLY 78   96   96   GLY GLY A . n 
A 1 79   GLU 79   97   97   GLU GLU A . n 
A 1 80   ALA 80   98   98   ALA ALA A . n 
A 1 81   ALA 81   99   99   ALA ALA A . n 
A 1 82   VAL 82   100  100  VAL VAL A . n 
A 1 83   ARG 83   101  101  ARG ARG A . n 
A 1 84   ARG 84   102  102  ARG ARG A . n 
A 1 85   SER 85   103  103  SER SER A . n 
A 1 86   VAL 86   104  104  VAL VAL A . n 
A 1 87   GLU 87   105  105  GLU GLU A . n 
A 1 88   HIS 88   106  106  HIS HIS A . n 
A 1 89   LEU 89   107  107  LEU LEU A . n 
A 1 90   GLN 90   108  108  GLN GLN A . n 
A 1 91   LYS 91   109  109  LYS LYS A . n 
A 1 92   HIS 92   110  110  HIS HIS A . n 
A 1 93   GLY 93   111  111  GLY GLY A . n 
A 1 94   LEU 94   112  112  LEU LEU A . n 
A 1 95   TRP 95   113  113  TRP TRP A . n 
A 1 96   GLY 96   114  114  GLY GLY A . n 
A 1 97   GLN 97   115  115  GLN GLN A . n 
A 1 98   PRO 98   116  116  PRO PRO A . n 
A 1 99   ALA 99   117  117  ALA ALA A . n 
A 1 100  VAL 100  118  118  VAL VAL A . n 
A 1 101  PRO 101  119  119  PRO PRO A . n 
A 1 102  LEU 102  120  120  LEU LEU A . n 
A 1 103  PRO 103  121  121  PRO PRO A . n 
A 1 104  ASP 104  122  122  ASP ASP A . n 
A 1 105  VAL 105  123  123  VAL VAL A . n 
A 1 106  GLU 106  124  124  GLU GLU A . n 
A 1 107  LEU 107  125  125  LEU LEU A . n 
A 1 108  ARG 108  126  126  ARG ARG A . n 
A 1 109  LEU 109  127  127  LEU LEU A . n 
A 1 110  PRO 110  128  128  PRO PRO A . n 
A 1 111  PRO 111  129  129  PRO PRO A . n 
A 1 112  LEU 112  130  130  LEU LEU A . n 
A 1 113  TYR 113  131  131  TYR TYR A . n 
A 1 114  GLY 114  132  132  GLY GLY A . n 
A 1 115  ASP 115  133  133  ASP ASP A . n 
A 1 116  ASN 116  134  134  ASN ASN A . n 
A 1 117  LEU 117  135  135  LEU LEU A . n 
A 1 118  ASP 118  136  136  ASP ASP A . n 
A 1 119  GLN 119  137  137  GLN GLN A . n 
A 1 120  HIS 120  138  138  HIS HIS A . n 
A 1 121  PHE 121  139  139  PHE PHE A . n 
A 1 122  ARG 122  140  140  ARG ARG A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  LEU 124  142  142  LEU LEU A . n 
A 1 125  ALA 125  143  143  ALA ALA A . n 
A 1 126  GLN 126  144  144  GLN GLN A . n 
A 1 127  LYS 127  145  145  LYS LYS A . n 
A 1 128  GLN 128  146  146  GLN GLN A . n 
A 1 129  SER 129  147  147  SER SER A . n 
A 1 130  LEU 130  148  148  LEU LEU A . n 
A 1 131  PRO 131  149  149  PRO PRO A . n 
A 1 132  TYR 132  150  150  TYR TYR A . n 
A 1 133  LEU 133  151  151  LEU LEU A . n 
A 1 134  GLU 134  152  152  GLU GLU A . n 
A 1 135  ALA 135  153  153  ALA ALA A . n 
A 1 136  ALA 136  154  154  ALA ALA A . n 
A 1 137  ASN 137  155  155  ASN ASN A . n 
A 1 138  LEU 138  156  156  LEU LEU A . n 
A 1 139  LEU 139  157  157  LEU LEU A . n 
A 1 140  LEU 140  158  158  LEU LEU A . n 
A 1 141  GLN 141  159  159  GLN GLN A . n 
A 1 142  ALA 142  160  160  ALA ALA A . n 
A 1 143  GLN 143  161  161  GLN GLN A . n 
A 1 144  LEU 144  162  162  LEU LEU A . n 
A 1 145  PRO 145  163  163  PRO PRO A . n 
A 1 146  PRO 146  164  164  PRO PRO A . n 
A 1 147  LYS 147  165  165  LYS LYS A . n 
A 1 148  PRO 148  166  166  PRO PRO A . n 
A 1 149  PRO 149  167  167  PRO PRO A . n 
A 1 150  ALA 150  168  168  ALA ALA A . n 
A 1 151  TRP 151  169  169  TRP TRP A . n 
A 1 152  ALA 152  170  170  ALA ALA A . n 
A 1 153  TRP 153  171  171  TRP TRP A . n 
A 1 154  ALA 154  172  172  ALA ALA A . n 
A 1 155  GLU 155  173  173  GLU GLU A . n 
A 1 156  GLY 156  174  174  GLY GLY A . n 
A 1 157  TRP 157  175  175  TRP TRP A . n 
A 1 158  THR 158  176  176  THR THR A . n 
A 1 159  ARG 159  177  177  ARG ARG A . n 
A 1 160  TYR 160  178  178  TYR TYR A . n 
A 1 161  GLY 161  179  179  GLY GLY A . n 
A 1 162  PRO 162  180  180  PRO PRO A . n 
A 1 163  GLU 163  181  181  GLU GLU A . n 
A 1 164  GLY 164  182  182  GLY GLY A . n 
A 1 165  GLU 165  183  183  GLU GLU A . n 
A 1 166  ALA 166  184  184  ALA ALA A . n 
A 1 167  VAL 167  185  185  VAL VAL A . n 
A 1 168  PRO 168  186  186  PRO PRO A . n 
A 1 169  VAL 169  187  187  VAL VAL A . n 
A 1 170  ALA 170  188  188  ALA ALA A . n 
A 1 171  ILE 171  189  189  ILE ILE A . n 
A 1 172  PRO 172  190  190  PRO PRO A . n 
A 1 173  GLU 173  191  191  GLU GLU A . n 
A 1 174  GLU 174  192  192  GLU GLU A . n 
A 1 175  ARG 175  193  193  ARG ARG A . n 
A 1 176  ALA 176  194  194  ALA ALA A . n 
A 1 177  LEU 177  195  195  LEU LEU A . n 
A 1 178  VAL 178  196  196  VAL VAL A . n 
A 1 179  PHE 179  197  197  PHE PHE A . n 
A 1 180  ASP 180  198  198  ASP ASP A . n 
A 1 181  VAL 181  199  199  VAL VAL A . n 
A 1 182  GLU 182  200  200  GLU GLU A . n 
A 1 183  VAL 183  201  201  VAL VAL A . n 
A 1 184  CYS 184  202  202  CYS CYS A . n 
A 1 185  LEU 185  203  203  LEU LEU A . n 
A 1 186  ALA 186  204  204  ALA ALA A . n 
A 1 187  GLU 187  205  205  GLU GLU A . n 
A 1 188  GLY 188  206  206  GLY GLY A . n 
A 1 189  THR 189  207  207  THR THR A . n 
A 1 190  CYS 190  208  208  CYS CYS A . n 
A 1 191  PRO 191  209  209  PRO PRO A . n 
A 1 192  THR 192  210  210  THR THR A . n 
A 1 193  LEU 193  211  211  LEU LEU A . n 
A 1 194  ALA 194  212  212  ALA ALA A . n 
A 1 195  VAL 195  213  213  VAL VAL A . n 
A 1 196  ALA 196  214  214  ALA ALA A . n 
A 1 197  ILE 197  215  215  ILE ILE A . n 
A 1 198  SER 198  216  216  SER SER A . n 
A 1 199  PRO 199  217  217  PRO PRO A . n 
A 1 200  SER 200  218  218  SER SER A . n 
A 1 201  ALA 201  219  219  ALA ALA A . n 
A 1 202  TRP 202  220  220  TRP TRP A . n 
A 1 203  TYR 203  221  221  TYR TYR A . n 
A 1 204  SER 204  222  222  SER SER A . n 
A 1 205  TRP 205  223  223  TRP TRP A . n 
A 1 206  CYS 206  224  224  CYS CYS A . n 
A 1 207  SER 207  225  225  SER SER A . n 
A 1 208  GLN 208  226  226  GLN GLN A . n 
A 1 209  ARG 209  227  227  ARG ARG A . n 
A 1 210  LEU 210  228  228  LEU LEU A . n 
A 1 211  VAL 211  229  229  VAL VAL A . n 
A 1 212  GLU 212  230  230  GLU GLU A . n 
A 1 213  GLU 213  231  231  GLU GLU A . n 
A 1 214  ARG 214  232  232  ARG ARG A . n 
A 1 215  TYR 215  233  233  TYR TYR A . n 
A 1 216  SER 216  234  234  SER SER A . n 
A 1 217  TRP 217  235  235  TRP TRP A . n 
A 1 218  THR 218  236  236  THR THR A . n 
A 1 219  SER 219  237  237  SER SER A . n 
A 1 220  GLN 220  238  238  GLN GLN A . n 
A 1 221  LEU 221  239  239  LEU LEU A . n 
A 1 222  SER 222  240  240  SER SER A . n 
A 1 223  PRO 223  241  241  PRO PRO A . n 
A 1 224  ALA 224  242  242  ALA ALA A . n 
A 1 225  ASP 225  243  243  ASP ASP A . n 
A 1 226  LEU 226  244  244  LEU LEU A . n 
A 1 227  ILE 227  245  245  ILE ILE A . n 
A 1 228  PRO 228  246  246  PRO PRO A . n 
A 1 229  LEU 229  247  247  LEU LEU A . n 
A 1 230  GLU 230  248  248  GLU GLU A . n 
A 1 231  VAL 231  249  ?    ?   ?   A . n 
A 1 232  PRO 232  250  ?    ?   ?   A . n 
A 1 233  THR 233  251  ?    ?   ?   A . n 
A 1 234  GLY 234  252  ?    ?   ?   A . n 
A 1 235  ALA 235  253  ?    ?   ?   A . n 
A 1 236  SER 236  254  ?    ?   ?   A . n 
A 1 237  SER 237  255  ?    ?   ?   A . n 
A 1 238  PRO 238  256  ?    ?   ?   A . n 
A 1 239  THR 239  257  ?    ?   ?   A . n 
A 1 240  GLN 240  258  ?    ?   ?   A . n 
A 1 241  ARG 241  259  ?    ?   ?   A . n 
A 1 242  ASP 242  260  ?    ?   ?   A . n 
A 1 243  TRP 243  261  ?    ?   ?   A . n 
A 1 244  GLN 244  262  262  GLN GLN A . n 
A 1 245  GLU 245  263  263  GLU GLU A . n 
A 1 246  GLN 246  264  264  GLN GLN A . n 
A 1 247  LEU 247  265  265  LEU LEU A . n 
A 1 248  VAL 248  266  266  VAL VAL A . n 
A 1 249  VAL 249  267  267  VAL VAL A . n 
A 1 250  GLY 250  268  268  GLY GLY A . n 
A 1 251  HIS 251  269  269  HIS HIS A . n 
A 1 252  ASN 252  270  270  ASN ASN A . n 
A 1 253  VAL 253  271  271  VAL VAL A . n 
A 1 254  SER 254  272  272  SER SER A . n 
A 1 255  PHE 255  273  273  PHE PHE A . n 
A 1 256  ASP 256  274  274  ASP ASP A . n 
A 1 257  ARG 257  275  275  ARG ARG A . n 
A 1 258  ALA 258  276  276  ALA ALA A . n 
A 1 259  HIS 259  277  277  HIS HIS A . n 
A 1 260  ILE 260  278  278  ILE ILE A . n 
A 1 261  ARG 261  279  279  ARG ARG A . n 
A 1 262  GLU 262  280  280  GLU GLU A . n 
A 1 263  GLN 263  281  281  GLN GLN A . n 
A 1 264  TYR 264  282  282  TYR TYR A . n 
A 1 265  LEU 265  283  283  LEU LEU A . n 
A 1 266  ILE 266  284  284  ILE ILE A . n 
A 1 267  GLN 267  285  285  GLN GLN A . n 
A 1 268  GLY 268  286  286  GLY GLY A . n 
A 1 269  SER 269  287  287  SER SER A . n 
A 1 270  ARG 270  288  288  ARG ARG A . n 
A 1 271  MET 271  289  289  MET MET A . n 
A 1 272  ARG 272  290  290  ARG ARG A . n 
A 1 273  PHE 273  291  291  PHE PHE A . n 
A 1 274  LEU 274  292  292  LEU LEU A . n 
A 1 275  ASP 275  293  293  ASP ASP A . n 
A 1 276  THR 276  294  294  THR THR A . n 
A 1 277  MET 277  295  295  MET MET A . n 
A 1 278  SER 278  296  296  SER SER A . n 
A 1 279  MET 279  297  297  MET MET A . n 
A 1 280  HIS 280  298  298  HIS HIS A . n 
A 1 281  MET 281  299  299  MET MET A . n 
A 1 282  ALA 282  300  300  ALA ALA A . n 
A 1 283  ILE 283  301  301  ILE ILE A . n 
A 1 284  SER 284  302  302  SER SER A . n 
A 1 285  GLY 285  303  303  GLY GLY A . n 
A 1 286  LEU 286  304  304  LEU LEU A . n 
A 1 287  SER 287  305  305  SER SER A . n 
A 1 288  SER 288  306  306  SER SER A . n 
A 1 289  PHE 289  307  307  PHE PHE A . n 
A 1 290  GLN 290  308  308  GLN GLN A . n 
A 1 291  ARG 291  309  309  ARG ARG A . n 
A 1 292  SER 292  310  310  SER SER A . n 
A 1 293  LEU 293  311  311  LEU LEU A . n 
A 1 294  TRP 294  312  312  TRP TRP A . n 
A 1 295  ILE 295  313  313  ILE ILE A . n 
A 1 296  ALA 296  314  314  ALA ALA A . n 
A 1 297  ALA 297  315  315  ALA ALA A . n 
A 1 298  LYS 298  316  316  LYS LYS A . n 
A 1 299  GLN 299  317  317  GLN GLN A . n 
A 1 300  GLY 300  318  ?    ?   ?   A . n 
A 1 301  LYS 301  319  ?    ?   ?   A . n 
A 1 302  HIS 302  320  ?    ?   ?   A . n 
A 1 303  LYS 303  321  ?    ?   ?   A . n 
A 1 304  VAL 304  322  ?    ?   ?   A . n 
A 1 305  GLN 305  323  ?    ?   ?   A . n 
A 1 306  PRO 306  324  ?    ?   ?   A . n 
A 1 307  PRO 307  325  ?    ?   ?   A . n 
A 1 308  THR 308  326  ?    ?   ?   A . n 
A 1 309  LYS 309  327  ?    ?   ?   A . n 
A 1 310  GLN 310  328  ?    ?   ?   A . n 
A 1 311  GLY 311  329  ?    ?   ?   A . n 
A 1 312  GLN 312  330  ?    ?   ?   A . n 
A 1 313  LYS 313  331  ?    ?   ?   A . n 
A 1 314  SER 314  332  ?    ?   ?   A . n 
A 1 315  GLN 315  333  ?    ?   ?   A . n 
A 1 316  ARG 316  334  ?    ?   ?   A . n 
A 1 317  LYS 317  335  ?    ?   ?   A . n 
A 1 318  ALA 318  336  ?    ?   ?   A . n 
A 1 319  ARG 319  337  ?    ?   ?   A . n 
A 1 320  ARG 320  338  ?    ?   ?   A . n 
A 1 321  GLY 321  339  ?    ?   ?   A . n 
A 1 322  PRO 322  340  ?    ?   ?   A . n 
A 1 323  ALA 323  341  ?    ?   ?   A . n 
A 1 324  ILE 324  342  ?    ?   ?   A . n 
A 1 325  SER 325  343  ?    ?   ?   A . n 
A 1 326  SER 326  344  344  SER SER A . n 
A 1 327  TRP 327  345  345  TRP TRP A . n 
A 1 328  ASP 328  346  346  ASP ASP A . n 
A 1 329  TRP 329  347  347  TRP TRP A . n 
A 1 330  LEU 330  348  348  LEU LEU A . n 
A 1 331  ASP 331  349  349  ASP ASP A . n 
A 1 332  ILE 332  350  350  ILE ILE A . n 
A 1 333  SER 333  351  351  SER SER A . n 
A 1 334  SER 334  352  352  SER SER A . n 
A 1 335  VAL 335  353  353  VAL VAL A . n 
A 1 336  ASN 336  354  354  ASN ASN A . n 
A 1 337  SER 337  355  355  SER SER A . n 
A 1 338  LEU 338  356  356  LEU LEU A . n 
A 1 339  ALA 339  357  357  ALA ALA A . n 
A 1 340  GLU 340  358  358  GLU GLU A . n 
A 1 341  VAL 341  359  359  VAL VAL A . n 
A 1 342  HIS 342  360  360  HIS HIS A . n 
A 1 343  ARG 343  361  361  ARG ARG A . n 
A 1 344  LEU 344  362  362  LEU LEU A . n 
A 1 345  TYR 345  363  363  TYR TYR A . n 
A 1 346  VAL 346  364  364  VAL VAL A . n 
A 1 347  GLY 347  365  365  GLY GLY A . n 
A 1 348  GLY 348  366  366  GLY GLY A . n 
A 1 349  PRO 349  367  367  PRO PRO A . n 
A 1 350  PRO 350  368  368  PRO PRO A . n 
A 1 351  LEU 351  369  369  LEU LEU A . n 
A 1 352  GLU 352  370  370  GLU GLU A . n 
A 1 353  LYS 353  371  371  LYS LYS A . n 
A 1 354  GLU 354  372  372  GLU GLU A . n 
A 1 355  PRO 355  373  373  PRO PRO A . n 
A 1 356  ARG 356  374  374  ARG ARG A . n 
A 1 357  GLU 357  375  375  GLU GLU A . n 
A 1 358  LEU 358  376  376  LEU LEU A . n 
A 1 359  PHE 359  377  377  PHE PHE A . n 
A 1 360  VAL 360  378  378  VAL VAL A . n 
A 1 361  LYS 361  379  379  LYS LYS A . n 
A 1 362  GLY 362  380  380  GLY GLY A . n 
A 1 363  THR 363  381  381  THR THR A . n 
A 1 364  MET 364  382  382  MET MET A . n 
A 1 365  LYS 365  383  383  LYS LYS A . n 
A 1 366  ASP 366  384  384  ASP ASP A . n 
A 1 367  ILE 367  385  385  ILE ILE A . n 
A 1 368  ARG 368  386  386  ARG ARG A . n 
A 1 369  GLU 369  387  387  GLU GLU A . n 
A 1 370  ASN 370  388  388  ASN ASN A . n 
A 1 371  PHE 371  389  389  PHE PHE A . n 
A 1 372  GLN 372  390  390  GLN GLN A . n 
A 1 373  ASP 373  391  391  ASP ASP A . n 
A 1 374  LEU 374  392  392  LEU LEU A . n 
A 1 375  MET 375  393  393  MET MET A . n 
A 1 376  GLN 376  394  394  GLN GLN A . n 
A 1 377  TYR 377  395  395  TYR TYR A . n 
A 1 378  CYS 378  396  396  CYS CYS A . n 
A 1 379  ALA 379  397  397  ALA ALA A . n 
A 1 380  GLN 380  398  398  GLN GLN A . n 
A 1 381  ASP 381  399  399  ASP ASP A . n 
A 1 382  VAL 382  400  400  VAL VAL A . n 
A 1 383  TRP 383  401  401  TRP TRP A . n 
A 1 384  ALA 384  402  402  ALA ALA A . n 
A 1 385  THR 385  403  403  THR THR A . n 
A 1 386  HIS 386  404  404  HIS HIS A . n 
A 1 387  GLU 387  405  405  GLU GLU A . n 
A 1 388  VAL 388  406  406  VAL VAL A . n 
A 1 389  PHE 389  407  407  PHE PHE A . n 
A 1 390  GLN 390  408  408  GLN GLN A . n 
A 1 391  GLN 391  409  409  GLN GLN A . n 
A 1 392  GLN 392  410  410  GLN GLN A . n 
A 1 393  LEU 393  411  411  LEU LEU A . n 
A 1 394  PRO 394  412  412  PRO PRO A . n 
A 1 395  LEU 395  413  413  LEU LEU A . n 
A 1 396  PHE 396  414  414  PHE PHE A . n 
A 1 397  LEU 397  415  415  LEU LEU A . n 
A 1 398  GLU 398  416  416  GLU GLU A . n 
A 1 399  ARG 399  417  417  ARG ARG A . n 
A 1 400  CYS 400  418  418  CYS CYS A . n 
A 1 401  PRO 401  419  419  PRO PRO A . n 
A 1 402  HIS 402  420  420  HIS HIS A . n 
A 1 403  PRO 403  421  421  PRO PRO A . n 
A 1 404  VAL 404  422  422  VAL VAL A . n 
A 1 405  THR 405  423  423  THR THR A . n 
A 1 406  LEU 406  424  424  LEU LEU A . n 
A 1 407  ALA 407  425  425  ALA ALA A . n 
A 1 408  GLY 408  426  426  GLY GLY A . n 
A 1 409  MET 409  427  427  MET MET A . n 
A 1 410  LEU 410  428  428  LEU LEU A . n 
A 1 411  GLU 411  429  429  GLU GLU A . n 
A 1 412  MET 412  430  430  MET MET A . n 
A 1 413  GLY 413  431  431  GLY GLY A . n 
A 1 414  VAL 414  432  432  VAL VAL A . n 
A 1 415  SER 415  433  433  SER SER A . n 
A 1 416  TYR 416  434  434  TYR TYR A . n 
A 1 417  LEU 417  435  435  LEU LEU A . n 
A 1 418  PRO 418  436  436  PRO PRO A . n 
A 1 419  VAL 419  437  437  VAL VAL A . n 
A 1 420  ASN 420  438  438  ASN ASN A . n 
A 1 421  GLN 421  439  439  GLN GLN A . n 
A 1 422  ASN 422  440  440  ASN ASN A . n 
A 1 423  TRP 423  441  441  TRP TRP A . n 
A 1 424  GLU 424  442  442  GLU GLU A . n 
A 1 425  ARG 425  443  443  ARG ARG A . n 
A 1 426  TYR 426  444  444  TYR TYR A . n 
A 1 427  LEU 427  445  445  LEU LEU A . n 
A 1 428  ALA 428  446  446  ALA ALA A . n 
A 1 429  GLU 429  447  447  GLU GLU A . n 
A 1 430  ALA 430  448  448  ALA ALA A . n 
A 1 431  GLN 431  449  449  GLN GLN A . n 
A 1 432  GLY 432  450  450  GLY GLY A . n 
A 1 433  THR 433  451  451  THR THR A . n 
A 1 434  TYR 434  452  452  TYR TYR A . n 
A 1 435  GLU 435  453  453  GLU GLU A . n 
A 1 436  GLU 436  454  454  GLU GLU A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  GLN 438  456  456  GLN GLN A . n 
A 1 439  ARG 439  457  457  ARG ARG A . n 
A 1 440  GLU 440  458  458  GLU GLU A . n 
A 1 441  MET 441  459  459  MET MET A . n 
A 1 442  LYS 442  460  460  LYS LYS A . n 
A 1 443  LYS 443  461  461  LYS LYS A . n 
A 1 444  SER 444  462  462  SER SER A . n 
A 1 445  LEU 445  463  463  LEU LEU A . n 
A 1 446  MET 446  464  464  MET MET A . n 
A 1 447  ASP 447  465  465  ASP ASP A . n 
A 1 448  LEU 448  466  466  LEU LEU A . n 
A 1 449  ALA 449  467  467  ALA ALA A . n 
A 1 450  ASN 450  468  468  ASN ASN A . n 
A 1 451  ASP 451  469  469  ASP ASP A . n 
A 1 452  ALA 452  470  470  ALA ALA A . n 
A 1 453  CYS 453  471  471  CYS CYS A . n 
A 1 454  GLN 454  472  472  GLN GLN A . n 
A 1 455  LEU 455  473  473  LEU LEU A . n 
A 1 456  LEU 456  474  474  LEU LEU A . n 
A 1 457  SER 457  475  475  SER SER A . n 
A 1 458  GLY 458  476  476  GLY GLY A . n 
A 1 459  GLU 459  477  477  GLU GLU A . n 
A 1 460  ARG 460  478  478  ARG ARG A . n 
A 1 461  TYR 461  479  479  TYR TYR A . n 
A 1 462  LYS 462  480  480  LYS LYS A . n 
A 1 463  GLU 463  481  481  GLU GLU A . n 
A 1 464  ASP 464  482  482  ASP ASP A . n 
A 1 465  PRO 465  483  483  PRO PRO A . n 
A 1 466  TRP 466  484  484  TRP TRP A . n 
A 1 467  LEU 467  485  485  LEU LEU A . n 
A 1 468  TRP 468  486  486  TRP TRP A . n 
A 1 469  ASP 469  487  487  ASP ASP A . n 
A 1 470  LEU 470  488  488  LEU LEU A . n 
A 1 471  GLU 471  489  489  GLU GLU A . n 
A 1 472  TRP 472  490  490  TRP TRP A . n 
A 1 473  ASP 473  491  491  ASP ASP A . n 
A 1 474  LEU 474  492  492  LEU LEU A . n 
A 1 475  GLN 475  493  493  GLN GLN A . n 
A 1 476  GLU 476  494  494  GLU GLU A . n 
A 1 477  PHE 477  495  495  PHE PHE A . n 
A 1 478  LYS 478  496  496  LYS LYS A . n 
A 1 479  GLN 479  497  497  GLN GLN A . n 
A 1 480  LYS 480  498  498  LYS LYS A . n 
A 1 481  LYS 481  499  ?    ?   ?   A . n 
A 1 482  ALA 482  500  ?    ?   ?   A . n 
A 1 483  LYS 483  501  ?    ?   ?   A . n 
A 1 484  LYS 484  502  ?    ?   ?   A . n 
A 1 485  VAL 485  503  ?    ?   ?   A . n 
A 1 486  LYS 486  504  ?    ?   ?   A . n 
A 1 487  LYS 487  505  ?    ?   ?   A . n 
A 1 488  GLU 488  506  ?    ?   ?   A . n 
A 1 489  PRO 489  507  ?    ?   ?   A . n 
A 1 490  ALA 490  508  ?    ?   ?   A . n 
A 1 491  THR 491  509  ?    ?   ?   A . n 
A 1 492  ALA 492  510  ?    ?   ?   A . n 
A 1 493  SER 493  511  ?    ?   ?   A . n 
A 1 494  LYS 494  512  ?    ?   ?   A . n 
A 1 495  LEU 495  513  ?    ?   ?   A . n 
A 1 496  PRO 496  514  ?    ?   ?   A . n 
A 1 497  ILE 497  515  ?    ?   ?   A . n 
A 1 498  GLU 498  516  ?    ?   ?   A . n 
A 1 499  GLY 499  517  ?    ?   ?   A . n 
A 1 500  ALA 500  518  ?    ?   ?   A . n 
A 1 501  GLY 501  519  ?    ?   ?   A . n 
A 1 502  ALA 502  520  ?    ?   ?   A . n 
A 1 503  PRO 503  521  ?    ?   ?   A . n 
A 1 504  GLY 504  522  ?    ?   ?   A . n 
A 1 505  ASP 505  523  ?    ?   ?   A . n 
A 1 506  PRO 506  524  ?    ?   ?   A . n 
A 1 507  MET 507  525  ?    ?   ?   A . n 
A 1 508  ASP 508  526  ?    ?   ?   A . n 
A 1 509  GLN 509  527  ?    ?   ?   A . n 
A 1 510  GLU 510  528  ?    ?   ?   A . n 
A 1 511  ASP 511  529  ?    ?   ?   A . n 
A 1 512  LEU 512  530  ?    ?   ?   A . n 
A 1 513  GLY 513  531  ?    ?   ?   A . n 
A 1 514  PRO 514  532  532  PRO PRO A . n 
A 1 515  CYS 515  533  533  CYS CYS A . n 
A 1 516  SER 516  534  534  SER SER A . n 
A 1 517  GLU 517  535  535  GLU GLU A . n 
A 1 518  GLU 518  536  536  GLU GLU A . n 
A 1 519  GLU 519  537  537  GLU GLU A . n 
A 1 520  GLU 520  538  538  GLU GLU A . n 
A 1 521  PHE 521  539  539  PHE PHE A . n 
A 1 522  GLN 522  540  540  GLN GLN A . n 
A 1 523  GLN 523  541  541  GLN GLN A . n 
A 1 524  ASP 524  542  542  ASP ASP A . n 
A 1 525  VAL 525  543  543  VAL VAL A . n 
A 1 526  MET 526  544  544  MET MET A . n 
A 1 527  ALA 527  545  545  ALA ALA A . n 
A 1 528  ARG 528  546  546  ARG ARG A . n 
A 1 529  ALA 529  547  547  ALA ALA A . n 
A 1 530  CYS 530  548  548  CYS CYS A . n 
A 1 531  LEU 531  549  549  LEU LEU A . n 
A 1 532  GLN 532  550  550  GLN GLN A . n 
A 1 533  LYS 533  551  551  LYS LYS A . n 
A 1 534  LEU 534  552  552  LEU LEU A . n 
A 1 535  LYS 535  553  553  LYS LYS A . n 
A 1 536  GLY 536  554  554  GLY GLY A . n 
A 1 537  THR 537  555  555  THR THR A . n 
A 1 538  THR 538  556  556  THR THR A . n 
A 1 539  GLU 539  557  557  GLU GLU A . n 
A 1 540  LEU 540  558  558  LEU LEU A . n 
A 1 541  LEU 541  559  559  LEU LEU A . n 
A 1 542  PRO 542  560  560  PRO PRO A . n 
A 1 543  LYS 543  561  561  LYS LYS A . n 
A 1 544  ARG 544  562  562  ARG ARG A . n 
A 1 545  PRO 545  563  563  PRO PRO A . n 
A 1 546  GLN 546  564  564  GLN GLN A . n 
A 1 547  HIS 547  565  565  HIS HIS A . n 
A 1 548  LEU 548  566  566  LEU LEU A . n 
A 1 549  PRO 549  567  567  PRO PRO A . n 
A 1 550  GLY 550  568  568  GLY GLY A . n 
A 1 551  HIS 551  569  569  HIS HIS A . n 
A 1 552  PRO 552  570  570  PRO PRO A . n 
A 1 553  GLY 553  571  571  GLY GLY A . n 
A 1 554  TRP 554  572  572  TRP TRP A . n 
A 1 555  TYR 555  573  573  TYR TYR A . n 
A 1 556  ARG 556  574  574  ARG ARG A . n 
A 1 557  LYS 557  575  575  LYS LYS A . n 
A 1 558  LEU 558  576  576  LEU LEU A . n 
A 1 559  CYS 559  577  577  CYS CYS A . n 
A 1 560  PRO 560  578  578  PRO PRO A . n 
A 1 561  ARG 561  579  579  ARG ARG A . n 
A 1 562  LEU 562  580  580  LEU LEU A . n 
A 1 563  ASP 563  581  581  ASP ASP A . n 
A 1 564  ASP 564  582  582  ASP ASP A . n 
A 1 565  PRO 565  583  583  PRO PRO A . n 
A 1 566  ALA 566  584  584  ALA ALA A . n 
A 1 567  TRP 567  585  585  TRP TRP A . n 
A 1 568  THR 568  586  586  THR THR A . n 
A 1 569  PRO 569  587  587  PRO PRO A . n 
A 1 570  GLY 570  588  588  GLY GLY A . n 
A 1 571  PRO 571  589  589  PRO PRO A . n 
A 1 572  SER 572  590  590  SER SER A . n 
A 1 573  LEU 573  591  591  LEU LEU A . n 
A 1 574  LEU 574  592  592  LEU LEU A . n 
A 1 575  SER 575  593  593  SER SER A . n 
A 1 576  LEU 576  594  594  LEU LEU A . n 
A 1 577  GLN 577  595  595  GLN GLN A . n 
A 1 578  MET 578  596  596  MET MET A . n 
A 1 579  ARG 579  597  597  ARG ARG A . n 
A 1 580  VAL 580  598  598  VAL VAL A . n 
A 1 581  THR 581  599  599  THR THR A . n 
A 1 582  PRO 582  600  600  PRO PRO A . n 
A 1 583  LYS 583  601  601  LYS LYS A . n 
A 1 584  LEU 584  602  602  LEU LEU A . n 
A 1 585  MET 585  603  603  MET MET A . n 
A 1 586  ALA 586  604  604  ALA ALA A . n 
A 1 587  LEU 587  605  605  LEU LEU A . n 
A 1 588  THR 588  606  606  THR THR A . n 
A 1 589  TRP 589  607  607  TRP TRP A . n 
A 1 590  ASP 590  608  608  ASP ASP A . n 
A 1 591  GLY 591  609  609  GLY GLY A . n 
A 1 592  PHE 592  610  610  PHE PHE A . n 
A 1 593  PRO 593  611  611  PRO PRO A . n 
A 1 594  LEU 594  612  612  LEU LEU A . n 
A 1 595  HIS 595  613  613  HIS HIS A . n 
A 1 596  TYR 596  614  614  TYR TYR A . n 
A 1 597  SER 597  615  615  SER SER A . n 
A 1 598  GLU 598  616  616  GLU GLU A . n 
A 1 599  ARG 599  617  617  ARG ARG A . n 
A 1 600  HIS 600  618  618  HIS HIS A . n 
A 1 601  GLY 601  619  619  GLY GLY A . n 
A 1 602  TRP 602  620  620  TRP TRP A . n 
A 1 603  GLY 603  621  621  GLY GLY A . n 
A 1 604  TYR 604  622  622  TYR TYR A . n 
A 1 605  LEU 605  623  623  LEU LEU A . n 
A 1 606  VAL 606  624  624  VAL VAL A . n 
A 1 607  PRO 607  625  625  PRO PRO A . n 
A 1 608  GLY 608  626  626  GLY GLY A . n 
A 1 609  ARG 609  627  627  ARG ARG A . n 
A 1 610  ARG 610  628  628  ARG ARG A . n 
A 1 611  ASP 611  629  629  ASP ASP A . n 
A 1 612  ASN 612  630  ?    ?   ?   A . n 
A 1 613  LEU 613  631  ?    ?   ?   A . n 
A 1 614  ALA 614  632  ?    ?   ?   A . n 
A 1 615  LYS 615  633  ?    ?   ?   A . n 
A 1 616  LEU 616  634  ?    ?   ?   A . n 
A 1 617  PRO 617  635  ?    ?   ?   A . n 
A 1 618  THR 618  636  ?    ?   ?   A . n 
A 1 619  GLY 619  637  ?    ?   ?   A . n 
A 1 620  THR 620  638  ?    ?   ?   A . n 
A 1 621  THR 621  639  ?    ?   ?   A . n 
A 1 622  LEU 622  640  ?    ?   ?   A . n 
A 1 623  GLU 623  641  ?    ?   ?   A . n 
A 1 624  SER 624  642  ?    ?   ?   A . n 
A 1 625  ALA 625  643  ?    ?   ?   A . n 
A 1 626  GLY 626  644  ?    ?   ?   A . n 
A 1 627  VAL 627  645  ?    ?   ?   A . n 
A 1 628  VAL 628  646  ?    ?   ?   A . n 
A 1 629  CYS 629  647  ?    ?   ?   A . n 
A 1 630  PRO 630  648  ?    ?   ?   A . n 
A 1 631  TYR 631  649  ?    ?   ?   A . n 
A 1 632  ARG 632  650  ?    ?   ?   A . n 
A 1 633  ALA 633  651  ?    ?   ?   A . n 
A 1 634  ILE 634  652  ?    ?   ?   A . n 
A 1 635  GLU 635  653  ?    ?   ?   A . n 
A 1 636  SER 636  654  ?    ?   ?   A . n 
A 1 637  LEU 637  655  ?    ?   ?   A . n 
A 1 638  TYR 638  656  ?    ?   ?   A . n 
A 1 639  ARG 639  657  ?    ?   ?   A . n 
A 1 640  LYS 640  658  ?    ?   ?   A . n 
A 1 641  HIS 641  659  ?    ?   ?   A . n 
A 1 642  CYS 642  660  ?    ?   ?   A . n 
A 1 643  LEU 643  661  ?    ?   ?   A . n 
A 1 644  GLU 644  662  ?    ?   ?   A . n 
A 1 645  GLN 645  663  ?    ?   ?   A . n 
A 1 646  GLY 646  664  ?    ?   ?   A . n 
A 1 647  LYS 647  665  ?    ?   ?   A . n 
A 1 648  GLN 648  666  ?    ?   ?   A . n 
A 1 649  GLN 649  667  ?    ?   ?   A . n 
A 1 650  LEU 650  668  ?    ?   ?   A . n 
A 1 651  MET 651  669  ?    ?   ?   A . n 
A 1 652  PRO 652  670  ?    ?   ?   A . n 
A 1 653  GLN 653  671  ?    ?   ?   A . n 
A 1 654  GLU 654  672  ?    ?   ?   A . n 
A 1 655  ALA 655  673  ?    ?   ?   A . n 
A 1 656  GLY 656  674  ?    ?   ?   A . n 
A 1 657  LEU 657  675  ?    ?   ?   A . n 
A 1 658  ALA 658  676  ?    ?   ?   A . n 
A 1 659  GLU 659  677  ?    ?   ?   A . n 
A 1 660  GLU 660  678  ?    ?   ?   A . n 
A 1 661  PHE 661  679  ?    ?   ?   A . n 
A 1 662  LEU 662  680  ?    ?   ?   A . n 
A 1 663  LEU 663  681  ?    ?   ?   A . n 
A 1 664  THR 664  682  ?    ?   ?   A . n 
A 1 665  ASP 665  683  ?    ?   ?   A . n 
A 1 666  ASN 666  684  ?    ?   ?   A . n 
A 1 667  SER 667  685  ?    ?   ?   A . n 
A 1 668  ALA 668  686  ?    ?   ?   A . n 
A 1 669  ILE 669  687  ?    ?   ?   A . n 
A 1 670  TRP 670  688  ?    ?   ?   A . n 
A 1 671  GLN 671  689  ?    ?   ?   A . n 
A 1 672  THR 672  690  ?    ?   ?   A . n 
A 1 673  VAL 673  691  ?    ?   ?   A . n 
A 1 674  GLU 674  692  ?    ?   ?   A . n 
A 1 675  GLU 675  693  ?    ?   ?   A . n 
A 1 676  LEU 676  694  ?    ?   ?   A . n 
A 1 677  ASP 677  695  ?    ?   ?   A . n 
A 1 678  TYR 678  696  ?    ?   ?   A . n 
A 1 679  LEU 679  697  ?    ?   ?   A . n 
A 1 680  GLU 680  698  ?    ?   ?   A . n 
A 1 681  VAL 681  699  ?    ?   ?   A . n 
A 1 682  GLU 682  700  ?    ?   ?   A . n 
A 1 683  ALA 683  701  ?    ?   ?   A . n 
A 1 684  GLU 684  702  ?    ?   ?   A . n 
A 1 685  ALA 685  703  ?    ?   ?   A . n 
A 1 686  LYS 686  704  ?    ?   ?   A . n 
A 1 687  MET 687  705  ?    ?   ?   A . n 
A 1 688  GLU 688  706  ?    ?   ?   A . n 
A 1 689  ASN 689  707  ?    ?   ?   A . n 
A 1 690  LEU 690  708  ?    ?   ?   A . n 
A 1 691  ARG 691  709  ?    ?   ?   A . n 
A 1 692  ALA 692  710  ?    ?   ?   A . n 
A 1 693  ALA 693  711  ?    ?   ?   A . n 
A 1 694  VAL 694  712  ?    ?   ?   A . n 
A 1 695  PRO 695  713  ?    ?   ?   A . n 
A 1 696  GLY 696  714  ?    ?   ?   A . n 
A 1 697  GLN 697  715  ?    ?   ?   A . n 
A 1 698  PRO 698  716  ?    ?   ?   A . n 
A 1 699  LEU 699  717  ?    ?   ?   A . n 
A 1 700  ALA 700  718  ?    ?   ?   A . n 
A 1 701  LEU 701  719  ?    ?   ?   A . n 
A 1 702  THR 702  720  ?    ?   ?   A . n 
A 1 703  ALA 703  721  ?    ?   ?   A . n 
A 1 704  ARG 704  722  ?    ?   ?   A . n 
A 1 705  GLY 705  723  ?    ?   ?   A . n 
A 1 706  GLY 706  724  ?    ?   ?   A . n 
A 1 707  PRO 707  725  ?    ?   ?   A . n 
A 1 708  LYS 708  726  ?    ?   ?   A . n 
A 1 709  ASP 709  727  ?    ?   ?   A . n 
A 1 710  THR 710  728  ?    ?   ?   A . n 
A 1 711  GLN 711  729  ?    ?   ?   A . n 
A 1 712  PRO 712  730  ?    ?   ?   A . n 
A 1 713  SER 713  731  731  SER SER A . n 
A 1 714  TYR 714  732  732  TYR TYR A . n 
A 1 715  HIS 715  733  733  HIS HIS A . n 
A 1 716  HIS 716  734  734  HIS HIS A . n 
A 1 717  GLY 717  735  735  GLY GLY A . n 
A 1 718  ASN 718  736  736  ASN ASN A . n 
A 1 719  GLY 719  737  737  GLY GLY A . n 
A 1 720  PRO 720  738  738  PRO PRO A . n 
A 1 721  TYR 721  739  739  TYR TYR A . n 
A 1 722  ASN 722  740  740  ASN ASN A . n 
A 1 723  ASP 723  741  741  ASP ASP A . n 
A 1 724  VAL 724  742  742  VAL VAL A . n 
A 1 725  ASP 725  743  743  ASP ASP A . n 
A 1 726  ILE 726  744  744  ILE ILE A . n 
A 1 727  PRO 727  745  745  PRO PRO A . n 
A 1 728  GLY 728  746  746  GLY GLY A . n 
A 1 729  CYS 729  747  747  CYS CYS A . n 
A 1 730  TRP 730  748  748  TRP TRP A . n 
A 1 731  PHE 731  749  749  PHE PHE A . n 
A 1 732  PHE 732  750  750  PHE PHE A . n 
A 1 733  LYS 733  751  751  LYS LYS A . n 
A 1 734  LEU 734  752  752  LEU LEU A . n 
A 1 735  PRO 735  753  753  PRO PRO A . n 
A 1 736  HIS 736  754  754  HIS HIS A . n 
A 1 737  LYS 737  755  755  LYS LYS A . n 
A 1 738  ASP 738  756  756  ASP ASP A . n 
A 1 739  GLY 739  757  757  GLY GLY A . n 
A 1 740  ASN 740  758  758  ASN ASN A . n 
A 1 741  SER 741  759  759  SER SER A . n 
A 1 742  CYS 742  760  760  CYS CYS A . n 
A 1 743  ASN 743  761  761  ASN ASN A . n 
A 1 744  VAL 744  762  762  VAL VAL A . n 
A 1 745  GLY 745  763  763  GLY GLY A . n 
A 1 746  SER 746  764  764  SER SER A . n 
A 1 747  PRO 747  765  765  PRO PRO A . n 
A 1 748  PHE 748  766  766  PHE PHE A . n 
A 1 749  ALA 749  767  767  ALA ALA A . n 
A 1 750  LYS 750  768  768  LYS LYS A . n 
A 1 751  ASP 751  769  769  ASP ASP A . n 
A 1 752  PHE 752  770  770  PHE PHE A . n 
A 1 753  LEU 753  771  771  LEU LEU A . n 
A 1 754  PRO 754  772  772  PRO PRO A . n 
A 1 755  LYS 755  773  773  LYS LYS A . n 
A 1 756  MET 756  774  774  MET MET A . n 
A 1 757  GLU 757  775  775  GLU GLU A . n 
A 1 758  ASP 758  776  776  ASP ASP A . n 
A 1 759  GLY 759  777  777  GLY GLY A . n 
A 1 760  THR 760  778  778  THR THR A . n 
A 1 761  LEU 761  779  779  LEU LEU A . n 
A 1 762  GLN 762  780  780  GLN GLN A . n 
A 1 763  ALA 763  781  781  ALA ALA A . n 
A 1 764  GLY 764  782  782  GLY GLY A . n 
A 1 765  PRO 765  783  783  PRO PRO A . n 
A 1 766  GLY 766  784  784  GLY GLY A . n 
A 1 767  GLY 767  785  785  GLY GLY A . n 
A 1 768  ALA 768  786  786  ALA ALA A . n 
A 1 769  SER 769  787  787  SER SER A . n 
A 1 770  GLY 770  788  788  GLY GLY A . n 
A 1 771  PRO 771  789  789  PRO PRO A . n 
A 1 772  ARG 772  790  790  ARG ARG A . n 
A 1 773  ALA 773  791  791  ALA ALA A . n 
A 1 774  LEU 774  792  792  LEU LEU A . n 
A 1 775  GLU 775  793  793  GLU GLU A . n 
A 1 776  ILE 776  794  794  ILE ILE A . n 
A 1 777  ASN 777  795  795  ASN ASN A . n 
A 1 778  LYS 778  796  796  LYS LYS A . n 
A 1 779  MET 779  797  797  MET MET A . n 
A 1 780  ILE 780  798  798  ILE ILE A . n 
A 1 781  SER 781  799  799  SER SER A . n 
A 1 782  PHE 782  800  800  PHE PHE A . n 
A 1 783  TRP 783  801  801  TRP TRP A . n 
A 1 784  ARG 784  802  802  ARG ARG A . n 
A 1 785  ASN 785  803  803  ASN ASN A . n 
A 1 786  ALA 786  804  804  ALA ALA A . n 
A 1 787  HIS 787  805  805  HIS HIS A . n 
A 1 788  LYS 788  806  806  LYS LYS A . n 
A 1 789  ARG 789  807  807  ARG ARG A . n 
A 1 790  ILE 790  808  808  ILE ILE A . n 
A 1 791  SER 791  809  809  SER SER A . n 
A 1 792  SER 792  810  810  SER SER A . n 
A 1 793  GLN 793  811  811  GLN GLN A . n 
A 1 794  MET 794  812  812  MET MET A . n 
A 1 795  VAL 795  813  813  VAL VAL A . n 
A 1 796  VAL 796  814  814  VAL VAL A . n 
A 1 797  TRP 797  815  815  TRP TRP A . n 
A 1 798  LEU 798  816  816  LEU LEU A . n 
A 1 799  PRO 799  817  817  PRO PRO A . n 
A 1 800  ARG 800  818  818  ARG ARG A . n 
A 1 801  SER 801  819  819  SER SER A . n 
A 1 802  ALA 802  820  820  ALA ALA A . n 
A 1 803  LEU 803  821  821  LEU LEU A . n 
A 1 804  PRO 804  822  822  PRO PRO A . n 
A 1 805  ARG 805  823  823  ARG ARG A . n 
A 1 806  ALA 806  824  824  ALA ALA A . n 
A 1 807  VAL 807  825  825  VAL VAL A . n 
A 1 808  ILE 808  826  826  ILE ILE A . n 
A 1 809  ARG 809  827  827  ARG ARG A . n 
A 1 810  HIS 810  828  828  HIS HIS A . n 
A 1 811  PRO 811  829  829  PRO PRO A . n 
A 1 812  ASP 812  830  830  ASP ASP A . n 
A 1 813  TYR 813  831  831  TYR TYR A . n 
A 1 814  ASP 814  832  832  ASP ASP A . n 
A 1 815  GLU 815  833  833  GLU GLU A . n 
A 1 816  GLU 816  834  834  GLU GLU A . n 
A 1 817  GLY 817  835  835  GLY GLY A . n 
A 1 818  LEU 818  836  836  LEU LEU A . n 
A 1 819  TYR 819  837  837  TYR TYR A . n 
A 1 820  GLY 820  838  838  GLY GLY A . n 
A 1 821  ALA 821  839  839  ALA ALA A . n 
A 1 822  ILE 822  840  840  ILE ILE A . n 
A 1 823  LEU 823  841  841  LEU LEU A . n 
A 1 824  PRO 824  842  842  PRO PRO A . n 
A 1 825  GLN 825  843  843  GLN GLN A . n 
A 1 826  VAL 826  844  844  VAL VAL A . n 
A 1 827  VAL 827  845  845  VAL VAL A . n 
A 1 828  THR 828  846  846  THR THR A . n 
A 1 829  ALA 829  847  847  ALA ALA A . n 
A 1 830  GLY 830  848  848  GLY GLY A . n 
A 1 831  THR 831  849  849  THR THR A . n 
A 1 832  ILE 832  850  850  ILE ILE A . n 
A 1 833  THR 833  851  851  THR THR A . n 
A 1 834  ARG 834  852  852  ARG ARG A . n 
A 1 835  ARG 835  853  853  ARG ARG A . n 
A 1 836  ALA 836  854  854  ALA ALA A . n 
A 1 837  VAL 837  855  855  VAL VAL A . n 
A 1 838  GLU 838  856  856  GLU GLU A . n 
A 1 839  PRO 839  857  857  PRO PRO A . n 
A 1 840  THR 840  858  858  THR THR A . n 
A 1 841  TRP 841  859  859  TRP TRP A . n 
A 1 842  LEU 842  860  860  LEU LEU A . n 
A 1 843  THR 843  861  861  THR THR A . n 
A 1 844  ALA 844  862  862  ALA ALA A . n 
A 1 845  SER 845  863  863  SER SER A . n 
A 1 846  ASN 846  864  864  ASN ASN A . n 
A 1 847  ALA 847  865  865  ALA ALA A . n 
A 1 848  ARG 848  866  866  ARG ARG A . n 
A 1 849  PRO 849  867  867  PRO PRO A . n 
A 1 850  ASP 850  868  868  ASP ASP A . n 
A 1 851  ARG 851  869  869  ARG ARG A . n 
A 1 852  VAL 852  870  870  VAL VAL A . n 
A 1 853  GLY 853  871  871  GLY GLY A . n 
A 1 854  SER 854  872  872  SER SER A . n 
A 1 855  GLU 855  873  873  GLU GLU A . n 
A 1 856  LEU 856  874  874  LEU LEU A . n 
A 1 857  LYS 857  875  875  LYS LYS A . n 
A 1 858  ALA 858  876  876  ALA ALA A . n 
A 1 859  MET 859  877  877  MET MET A . n 
A 1 860  VAL 860  878  878  VAL VAL A . n 
A 1 861  GLN 861  879  879  GLN GLN A . n 
A 1 862  ALA 862  880  880  ALA ALA A . n 
A 1 863  PRO 863  881  881  PRO PRO A . n 
A 1 864  PRO 864  882  882  PRO PRO A . n 
A 1 865  GLY 865  883  883  GLY GLY A . n 
A 1 866  TYR 866  884  884  TYR TYR A . n 
A 1 867  THR 867  885  885  THR THR A . n 
A 1 868  LEU 868  886  886  LEU LEU A . n 
A 1 869  VAL 869  887  887  VAL VAL A . n 
A 1 870  GLY 870  888  888  GLY GLY A . n 
A 1 871  ALA 871  889  889  ALA ALA A . n 
A 1 872  ASP 872  890  890  ASP ASP A . n 
A 1 873  VAL 873  891  891  VAL VAL A . n 
A 1 874  ASP 874  892  892  ASP ASP A . n 
A 1 875  SER 875  893  893  SER SER A . n 
A 1 876  GLN 876  894  894  GLN GLN A . n 
A 1 877  GLU 877  895  895  GLU GLU A . n 
A 1 878  LEU 878  896  896  LEU LEU A . n 
A 1 879  TRP 879  897  897  TRP TRP A . n 
A 1 880  ILE 880  898  898  ILE ILE A . n 
A 1 881  ALA 881  899  899  ALA ALA A . n 
A 1 882  ALA 882  900  900  ALA ALA A . n 
A 1 883  VAL 883  901  901  VAL VAL A . n 
A 1 884  LEU 884  902  902  LEU LEU A . n 
A 1 885  GLY 885  903  903  GLY GLY A . n 
A 1 886  ASP 886  904  904  ASP ASP A . n 
A 1 887  ALA 887  905  905  ALA ALA A . n 
A 1 888  HIS 888  906  906  HIS HIS A . n 
A 1 889  PHE 889  907  907  PHE PHE A . n 
A 1 890  ALA 890  908  908  ALA ALA A . n 
A 1 891  GLY 891  909  909  GLY GLY A . n 
A 1 892  MET 892  910  910  MET MET A . n 
A 1 893  HIS 893  911  911  HIS HIS A . n 
A 1 894  GLY 894  912  912  GLY GLY A . n 
A 1 895  CYS 895  913  913  CYS CYS A . n 
A 1 896  THR 896  914  914  THR THR A . n 
A 1 897  ALA 897  915  915  ALA ALA A . n 
A 1 898  PHE 898  916  916  PHE PHE A . n 
A 1 899  GLY 899  917  917  GLY GLY A . n 
A 1 900  TRP 900  918  918  TRP TRP A . n 
A 1 901  MET 901  919  919  MET MET A . n 
A 1 902  THR 902  920  920  THR THR A . n 
A 1 903  LEU 903  921  921  LEU LEU A . n 
A 1 904  GLN 904  922  922  GLN GLN A . n 
A 1 905  GLY 905  923  923  GLY GLY A . n 
A 1 906  ARG 906  924  924  ARG ARG A . n 
A 1 907  LYS 907  925  925  LYS LYS A . n 
A 1 908  SER 908  926  926  SER SER A . n 
A 1 909  ARG 909  927  927  ARG ARG A . n 
A 1 910  GLY 910  928  928  GLY GLY A . n 
A 1 911  THR 911  929  929  THR THR A . n 
A 1 912  ASP 912  930  930  ASP ASP A . n 
A 1 913  LEU 913  931  931  LEU LEU A . n 
A 1 914  HIS 914  932  932  HIS HIS A . n 
A 1 915  SER 915  933  933  SER SER A . n 
A 1 916  LYS 916  934  934  LYS LYS A . n 
A 1 917  THR 917  935  935  THR THR A . n 
A 1 918  ALA 918  936  936  ALA ALA A . n 
A 1 919  THR 919  937  937  THR THR A . n 
A 1 920  THR 920  938  938  THR THR A . n 
A 1 921  VAL 921  939  939  VAL VAL A . n 
A 1 922  GLY 922  940  940  GLY GLY A . n 
A 1 923  ILE 923  941  941  ILE ILE A . n 
A 1 924  SER 924  942  942  SER SER A . n 
A 1 925  ARG 925  943  943  ARG ARG A . n 
A 1 926  GLU 926  944  944  GLU GLU A . n 
A 1 927  HIS 927  945  945  HIS HIS A . n 
A 1 928  ALA 928  946  946  ALA ALA A . n 
A 1 929  LYS 929  947  947  LYS LYS A . n 
A 1 930  ILE 930  948  948  ILE ILE A . n 
A 1 931  PHE 931  949  949  PHE PHE A . n 
A 1 932  ASN 932  950  950  ASN ASN A . n 
A 1 933  TYR 933  951  951  TYR TYR A . n 
A 1 934  GLY 934  952  952  GLY GLY A . n 
A 1 935  ARG 935  953  953  ARG ARG A . n 
A 1 936  ILE 936  954  954  ILE ILE A . n 
A 1 937  TYR 937  955  955  TYR TYR A . n 
A 1 938  GLY 938  956  956  GLY GLY A . n 
A 1 939  ALA 939  957  957  ALA ALA A . n 
A 1 940  GLY 940  958  958  GLY GLY A . n 
A 1 941  GLN 941  959  959  GLN GLN A . n 
A 1 942  PRO 942  960  960  PRO PRO A . n 
A 1 943  PHE 943  961  961  PHE PHE A . n 
A 1 944  ALA 944  962  962  ALA ALA A . n 
A 1 945  GLU 945  963  963  GLU GLU A . n 
A 1 946  ARG 946  964  964  ARG ARG A . n 
A 1 947  LEU 947  965  965  LEU LEU A . n 
A 1 948  LEU 948  966  966  LEU LEU A . n 
A 1 949  MET 949  967  967  MET MET A . n 
A 1 950  GLN 950  968  968  GLN GLN A . n 
A 1 951  PHE 951  969  969  PHE PHE A . n 
A 1 952  ASN 952  970  970  ASN ASN A . n 
A 1 953  HIS 953  971  971  HIS HIS A . n 
A 1 954  ARG 954  972  972  ARG ARG A . n 
A 1 955  LEU 955  973  973  LEU LEU A . n 
A 1 956  THR 956  974  974  THR THR A . n 
A 1 957  GLN 957  975  975  GLN GLN A . n 
A 1 958  GLN 958  976  976  GLN GLN A . n 
A 1 959  GLU 959  977  977  GLU GLU A . n 
A 1 960  ALA 960  978  978  ALA ALA A . n 
A 1 961  ALA 961  979  979  ALA ALA A . n 
A 1 962  GLU 962  980  980  GLU GLU A . n 
A 1 963  LYS 963  981  981  LYS LYS A . n 
A 1 964  ALA 964  982  982  ALA ALA A . n 
A 1 965  GLN 965  983  983  GLN GLN A . n 
A 1 966  GLN 966  984  984  GLN GLN A . n 
A 1 967  MET 967  985  985  MET MET A . n 
A 1 968  TYR 968  986  986  TYR TYR A . n 
A 1 969  ALA 969  987  987  ALA ALA A . n 
A 1 970  ALA 970  988  988  ALA ALA A . n 
A 1 971  THR 971  989  ?    ?   ?   A . n 
A 1 972  LYS 972  990  ?    ?   ?   A . n 
A 1 973  GLY 973  991  ?    ?   ?   A . n 
A 1 974  LEU 974  992  ?    ?   ?   A . n 
A 1 975  ARG 975  993  ?    ?   ?   A . n 
A 1 976  TRP 976  994  ?    ?   ?   A . n 
A 1 977  TYR 977  995  ?    ?   ?   A . n 
A 1 978  ARG 978  996  ?    ?   ?   A . n 
A 1 979  LEU 979  997  ?    ?   ?   A . n 
A 1 980  SER 980  998  ?    ?   ?   A . n 
A 1 981  ASP 981  999  ?    ?   ?   A . n 
A 1 982  GLU 982  1000 ?    ?   ?   A . n 
A 1 983  GLY 983  1001 ?    ?   ?   A . n 
A 1 984  GLU 984  1002 ?    ?   ?   A . n 
A 1 985  TRP 985  1003 ?    ?   ?   A . n 
A 1 986  LEU 986  1004 ?    ?   ?   A . n 
A 1 987  VAL 987  1005 ?    ?   ?   A . n 
A 1 988  ARG 988  1006 ?    ?   ?   A . n 
A 1 989  GLU 989  1007 ?    ?   ?   A . n 
A 1 990  LEU 990  1008 ?    ?   ?   A . n 
A 1 991  ASN 991  1009 ?    ?   ?   A . n 
A 1 992  LEU 992  1010 ?    ?   ?   A . n 
A 1 993  PRO 993  1011 ?    ?   ?   A . n 
A 1 994  VAL 994  1012 ?    ?   ?   A . n 
A 1 995  ASP 995  1013 ?    ?   ?   A . n 
A 1 996  ARG 996  1014 ?    ?   ?   A . n 
A 1 997  THR 997  1015 ?    ?   ?   A . n 
A 1 998  GLU 998  1016 ?    ?   ?   A . n 
A 1 999  GLY 999  1017 ?    ?   ?   A . n 
A 1 1000 GLY 1000 1018 ?    ?   ?   A . n 
A 1 1001 TRP 1001 1019 ?    ?   ?   A . n 
A 1 1002 ILE 1002 1020 ?    ?   ?   A . n 
A 1 1003 SER 1003 1021 ?    ?   ?   A . n 
A 1 1004 LEU 1004 1022 ?    ?   ?   A . n 
A 1 1005 GLN 1005 1023 ?    ?   ?   A . n 
A 1 1006 ASP 1006 1024 ?    ?   ?   A . n 
A 1 1007 LEU 1007 1025 ?    ?   ?   A . n 
A 1 1008 ARG 1008 1026 ?    ?   ?   A . n 
A 1 1009 LYS 1009 1027 ?    ?   ?   A . n 
A 1 1010 VAL 1010 1028 ?    ?   ?   A . n 
A 1 1011 GLN 1011 1029 ?    ?   ?   A . n 
A 1 1012 ARG 1012 1030 ?    ?   ?   A . n 
A 1 1013 GLU 1013 1031 ?    ?   ?   A . n 
A 1 1014 THR 1014 1032 ?    ?   ?   A . n 
A 1 1015 ALA 1015 1033 ?    ?   ?   A . n 
A 1 1016 ARG 1016 1034 ?    ?   ?   A . n 
A 1 1017 LYS 1017 1035 ?    ?   ?   A . n 
A 1 1018 SER 1018 1036 ?    ?   ?   A . n 
A 1 1019 GLN 1019 1037 ?    ?   ?   A . n 
A 1 1020 TRP 1020 1038 ?    ?   ?   A . n 
A 1 1021 LYS 1021 1039 ?    ?   ?   A . n 
A 1 1022 LYS 1022 1040 ?    ?   ?   A . n 
A 1 1023 TRP 1023 1041 ?    ?   ?   A . n 
A 1 1024 GLU 1024 1042 ?    ?   ?   A . n 
A 1 1025 VAL 1025 1043 ?    ?   ?   A . n 
A 1 1026 VAL 1026 1044 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1045 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1046 ?    ?   ?   A . n 
A 1 1029 ARG 1029 1047 ?    ?   ?   A . n 
A 1 1030 ALA 1030 1048 ?    ?   ?   A . n 
A 1 1031 TRP 1031 1049 ?    ?   ?   A . n 
A 1 1032 LYS 1032 1050 ?    ?   ?   A . n 
A 1 1033 GLY 1033 1051 1051 GLY GLY A . n 
A 1 1034 GLY 1034 1052 1052 GLY GLY A . n 
A 1 1035 THR 1035 1053 1053 THR THR A . n 
A 1 1036 GLU 1036 1054 1054 GLU GLU A . n 
A 1 1037 SER 1037 1055 1055 SER SER A . n 
A 1 1038 GLU 1038 1056 1056 GLU GLU A . n 
A 1 1039 MET 1039 1057 1057 MET MET A . n 
A 1 1040 PHE 1040 1058 1058 PHE PHE A . n 
A 1 1041 ASN 1041 1059 1059 ASN ASN A . n 
A 1 1042 LYS 1042 1060 1060 LYS LYS A . n 
A 1 1043 LEU 1043 1061 1061 LEU LEU A . n 
A 1 1044 GLU 1044 1062 1062 GLU GLU A . n 
A 1 1045 SER 1045 1063 1063 SER SER A . n 
A 1 1046 ILE 1046 1064 1064 ILE ILE A . n 
A 1 1047 ALA 1047 1065 1065 ALA ALA A . n 
A 1 1048 THR 1048 1066 1066 THR THR A . n 
A 1 1049 SER 1049 1067 1067 SER SER A . n 
A 1 1050 ASP 1050 1068 1068 ASP ASP A . n 
A 1 1051 ILE 1051 1069 1069 ILE ILE A . n 
A 1 1052 PRO 1052 1070 1070 PRO PRO A . n 
A 1 1053 ARG 1053 1071 1071 ARG ARG A . n 
A 1 1054 THR 1054 1072 1072 THR THR A . n 
A 1 1055 PRO 1055 1073 1073 PRO PRO A . n 
A 1 1056 VAL 1056 1074 1074 VAL VAL A . n 
A 1 1057 LEU 1057 1075 1075 LEU LEU A . n 
A 1 1058 GLY 1058 1076 1076 GLY GLY A . n 
A 1 1059 CYS 1059 1077 1077 CYS CYS A . n 
A 1 1060 CYS 1060 1078 1078 CYS CYS A . n 
A 1 1061 ILE 1061 1079 1079 ILE ILE A . n 
A 1 1062 SER 1062 1080 1080 SER SER A . n 
A 1 1063 ARG 1063 1081 1081 ARG ARG A . n 
A 1 1064 ALA 1064 1082 1082 ALA ALA A . n 
A 1 1065 LEU 1065 1083 1083 LEU LEU A . n 
A 1 1066 GLU 1066 1084 1084 GLU GLU A . n 
A 1 1067 PRO 1067 1085 1085 PRO PRO A . n 
A 1 1068 SER 1068 1086 1086 SER SER A . n 
A 1 1069 ALA 1069 1087 1087 ALA ALA A . n 
A 1 1070 VAL 1070 1088 1088 VAL VAL A . n 
A 1 1071 GLN 1071 1089 1089 GLN GLN A . n 
A 1 1072 GLU 1072 1090 1090 GLU GLU A . n 
A 1 1073 GLU 1073 1091 1091 GLU GLU A . n 
A 1 1074 PHE 1074 1092 1092 PHE PHE A . n 
A 1 1075 MET 1075 1093 1093 MET MET A . n 
A 1 1076 THR 1076 1094 1094 THR THR A . n 
A 1 1077 SER 1077 1095 1095 SER SER A . n 
A 1 1078 ARG 1078 1096 1096 ARG ARG A . n 
A 1 1079 VAL 1079 1097 1097 VAL VAL A . n 
A 1 1080 ASN 1080 1098 1098 ASN ASN A . n 
A 1 1081 TRP 1081 1099 1099 TRP TRP A . n 
A 1 1082 VAL 1082 1100 1100 VAL VAL A . n 
A 1 1083 VAL 1083 1101 1101 VAL VAL A . n 
A 1 1084 GLN 1084 1102 1102 GLN GLN A . n 
A 1 1085 SER 1085 1103 1103 SER SER A . n 
A 1 1086 SER 1086 1104 1104 SER SER A . n 
A 1 1087 ALA 1087 1105 1105 ALA ALA A . n 
A 1 1088 VAL 1088 1106 1106 VAL VAL A . n 
A 1 1089 ASP 1089 1107 1107 ASP ASP A . n 
A 1 1090 TYR 1090 1108 1108 TYR TYR A . n 
A 1 1091 LEU 1091 1109 1109 LEU LEU A . n 
A 1 1092 HIS 1092 1110 1110 HIS HIS A . n 
A 1 1093 LEU 1093 1111 1111 LEU LEU A . n 
A 1 1094 MET 1094 1112 1112 MET MET A . n 
A 1 1095 LEU 1095 1113 1113 LEU LEU A . n 
A 1 1096 VAL 1096 1114 1114 VAL VAL A . n 
A 1 1097 ALA 1097 1115 1115 ALA ALA A . n 
A 1 1098 MET 1098 1116 1116 MET MET A . n 
A 1 1099 LYS 1099 1117 1117 LYS LYS A . n 
A 1 1100 TRP 1100 1118 1118 TRP TRP A . n 
A 1 1101 LEU 1101 1119 1119 LEU LEU A . n 
A 1 1102 PHE 1102 1120 1120 PHE PHE A . n 
A 1 1103 GLU 1103 1121 1121 GLU GLU A . n 
A 1 1104 GLU 1104 1122 1122 GLU GLU A . n 
A 1 1105 PHE 1105 1123 1123 PHE PHE A . n 
A 1 1106 ALA 1106 1124 1124 ALA ALA A . n 
A 1 1107 ILE 1107 1125 1125 ILE ILE A . n 
A 1 1108 ASP 1108 1126 1126 ASP ASP A . n 
A 1 1109 GLY 1109 1127 1127 GLY GLY A . n 
A 1 1110 ARG 1110 1128 1128 ARG ARG A . n 
A 1 1111 PHE 1111 1129 1129 PHE PHE A . n 
A 1 1112 CYS 1112 1130 1130 CYS CYS A . n 
A 1 1113 ILE 1113 1131 1131 ILE ILE A . n 
A 1 1114 SER 1114 1132 1132 SER SER A . n 
A 1 1115 ILE 1115 1133 1133 ILE ILE A . n 
A 1 1116 HIS 1116 1134 1134 HIS HIS A . n 
A 1 1117 ASP 1117 1135 1135 ASP ASP A . n 
A 1 1118 GLU 1118 1136 1136 GLU GLU A . n 
A 1 1119 VAL 1119 1137 1137 VAL VAL A . n 
A 1 1120 ARG 1120 1138 1138 ARG ARG A . n 
A 1 1121 TYR 1121 1139 1139 TYR TYR A . n 
A 1 1122 LEU 1122 1140 1140 LEU LEU A . n 
A 1 1123 VAL 1123 1141 1141 VAL VAL A . n 
A 1 1124 ARG 1124 1142 1142 ARG ARG A . n 
A 1 1125 GLU 1125 1143 1143 GLU GLU A . n 
A 1 1126 GLU 1126 1144 1144 GLU GLU A . n 
A 1 1127 ASP 1127 1145 1145 ASP ASP A . n 
A 1 1128 ARG 1128 1146 1146 ARG ARG A . n 
A 1 1129 TYR 1129 1147 1147 TYR TYR A . n 
A 1 1130 ARG 1130 1148 1148 ARG ARG A . n 
A 1 1131 ALA 1131 1149 1149 ALA ALA A . n 
A 1 1132 ALA 1132 1150 1150 ALA ALA A . n 
A 1 1133 LEU 1133 1151 1151 LEU LEU A . n 
A 1 1134 ALA 1134 1152 1152 ALA ALA A . n 
A 1 1135 LEU 1135 1153 1153 LEU LEU A . n 
A 1 1136 GLN 1136 1154 1154 GLN GLN A . n 
A 1 1137 ILE 1137 1155 1155 ILE ILE A . n 
A 1 1138 THR 1138 1156 1156 THR THR A . n 
A 1 1139 ASN 1139 1157 1157 ASN ASN A . n 
A 1 1140 LEU 1140 1158 1158 LEU LEU A . n 
A 1 1141 LEU 1141 1159 1159 LEU LEU A . n 
A 1 1142 THR 1142 1160 1160 THR THR A . n 
A 1 1143 ARG 1143 1161 1161 ARG ARG A . n 
A 1 1144 CYS 1144 1162 1162 CYS CYS A . n 
A 1 1145 MET 1145 1163 1163 MET MET A . n 
A 1 1146 PHE 1146 1164 1164 PHE PHE A . n 
A 1 1147 ALA 1147 1165 1165 ALA ALA A . n 
A 1 1148 TYR 1148 1166 1166 TYR TYR A . n 
A 1 1149 LYS 1149 1167 1167 LYS LYS A . n 
A 1 1150 LEU 1150 1168 1168 LEU LEU A . n 
A 1 1151 GLY 1151 1169 1169 GLY GLY A . n 
A 1 1152 LEU 1152 1170 1170 LEU LEU A . n 
A 1 1153 ASN 1153 1171 1171 ASN ASN A . n 
A 1 1154 ASP 1154 1172 1172 ASP ASP A . n 
A 1 1155 LEU 1155 1173 1173 LEU LEU A . n 
A 1 1156 PRO 1156 1174 1174 PRO PRO A . n 
A 1 1157 GLN 1157 1175 1175 GLN GLN A . n 
A 1 1158 SER 1158 1176 1176 SER SER A . n 
A 1 1159 VAL 1159 1177 1177 VAL VAL A . n 
A 1 1160 ALA 1160 1178 1178 ALA ALA A . n 
A 1 1161 PHE 1161 1179 1179 PHE PHE A . n 
A 1 1162 PHE 1162 1180 1180 PHE PHE A . n 
A 1 1163 SER 1163 1181 1181 SER SER A . n 
A 1 1164 ALA 1164 1182 1182 ALA ALA A . n 
A 1 1165 VAL 1165 1183 1183 VAL VAL A . n 
A 1 1166 ASP 1166 1184 1184 ASP ASP A . n 
A 1 1167 ILE 1167 1185 1185 ILE ILE A . n 
A 1 1168 ASP 1168 1186 1186 ASP ASP A . n 
A 1 1169 ARG 1169 1187 1187 ARG ARG A . n 
A 1 1170 CYS 1170 1188 1188 CYS CYS A . n 
A 1 1171 LEU 1171 1189 1189 LEU LEU A . n 
A 1 1172 ARG 1172 1190 1190 ARG ARG A . n 
A 1 1173 LYS 1173 1191 1191 LYS LYS A . n 
A 1 1174 GLU 1174 1192 1192 GLU GLU A . n 
A 1 1175 VAL 1175 1193 1193 VAL VAL A . n 
A 1 1176 THR 1176 1194 1194 THR THR A . n 
A 1 1177 MET 1177 1195 1195 MET MET A . n 
A 1 1178 ASP 1178 1196 1196 ASP ASP A . n 
A 1 1179 CYS 1179 1197 1197 CYS CYS A . n 
A 1 1180 LYS 1180 1198 1198 LYS LYS A . n 
A 1 1181 THR 1181 1199 1199 THR THR A . n 
A 1 1182 PRO 1182 1200 1200 PRO PRO A . n 
A 1 1183 SER 1183 1201 1201 SER SER A . n 
A 1 1184 ASN 1184 1202 1202 ASN ASN A . n 
A 1 1185 PRO 1185 1203 1203 PRO PRO A . n 
A 1 1186 THR 1186 1204 1204 THR THR A . n 
A 1 1187 GLY 1187 1205 1205 GLY GLY A . n 
A 1 1188 MET 1188 1206 1206 MET MET A . n 
A 1 1189 GLU 1189 1207 1207 GLU GLU A . n 
A 1 1190 ARG 1190 1208 1208 ARG ARG A . n 
A 1 1191 ARG 1191 1209 1209 ARG ARG A . n 
A 1 1192 TYR 1192 1210 1210 TYR TYR A . n 
A 1 1193 GLY 1193 1211 1211 GLY GLY A . n 
A 1 1194 ILE 1194 1212 1212 ILE ILE A . n 
A 1 1195 PRO 1195 1213 1213 PRO PRO A . n 
A 1 1196 GLN 1196 1214 1214 GLN GLN A . n 
A 1 1197 GLY 1197 1215 1215 GLY GLY A . n 
A 1 1198 GLU 1198 1216 1216 GLU GLU A . n 
A 1 1199 ALA 1199 1217 1217 ALA ALA A . n 
A 1 1200 LEU 1200 1218 1218 LEU LEU A . n 
A 1 1201 ASP 1201 1219 1219 ASP ASP A . n 
A 1 1202 ILE 1202 1220 1220 ILE ILE A . n 
A 1 1203 TYR 1203 1221 1221 TYR TYR A . n 
A 1 1204 GLN 1204 1222 1222 GLN GLN A . n 
A 1 1205 ILE 1205 1223 1223 ILE ILE A . n 
A 1 1206 ILE 1206 1224 1224 ILE ILE A . n 
A 1 1207 GLU 1207 1225 1225 GLU GLU A . n 
A 1 1208 LEU 1208 1226 1226 LEU LEU A . n 
A 1 1209 THR 1209 1227 1227 THR THR A . n 
A 1 1210 LYS 1210 1228 1228 LYS LYS A . n 
A 1 1211 GLY 1211 1229 1229 GLY GLY A . n 
A 1 1212 SER 1212 1230 1230 SER SER A . n 
A 1 1213 LEU 1213 1231 1231 LEU LEU A . n 
A 1 1214 GLU 1214 1232 1232 GLU GLU A . n 
A 1 1215 LYS 1215 1233 1233 LYS LYS A . n 
A 1 1216 ARG 1216 1234 ?    ?   ?   A . n 
A 1 1217 SER 1217 1235 ?    ?   ?   A . n 
A 1 1218 GLN 1218 1236 ?    ?   ?   A . n 
A 1 1219 PRO 1219 1237 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1238 ?    ?   ?   A . n 
A 1 1221 PRO 1221 1239 ?    ?   ?   A . n 
B 2 1    MET 1    25   ?    ?   ?   B . n 
B 2 2    ASP 2    26   ?    ?   ?   B . n 
B 2 3    ALA 3    27   ?    ?   ?   B . n 
B 2 4    GLY 4    28   ?    ?   ?   B . n 
B 2 5    GLN 5    29   ?    ?   ?   B . n 
B 2 6    PRO 6    30   ?    ?   ?   B . n 
B 2 7    GLU 7    31   ?    ?   ?   B . n 
B 2 8    LEU 8    32   ?    ?   ?   B . n 
B 2 9    LEU 9    33   ?    ?   ?   B . n 
B 2 10   THR 10   34   ?    ?   ?   B . n 
B 2 11   GLU 11   35   ?    ?   ?   B . n 
B 2 12   ARG 12   36   ?    ?   ?   B . n 
B 2 13   SER 13   37   ?    ?   ?   B . n 
B 2 14   SER 14   38   ?    ?   ?   B . n 
B 2 15   PRO 15   39   ?    ?   ?   B . n 
B 2 16   LYS 16   40   ?    ?   ?   B . n 
B 2 17   GLY 17   41   ?    ?   ?   B . n 
B 2 18   GLY 18   42   ?    ?   ?   B . n 
B 2 19   HIS 19   43   ?    ?   ?   B . n 
B 2 20   VAL 20   44   ?    ?   ?   B . n 
B 2 21   LYS 21   45   ?    ?   ?   B . n 
B 2 22   SER 22   46   ?    ?   ?   B . n 
B 2 23   HIS 23   47   ?    ?   ?   B . n 
B 2 24   ALA 24   48   ?    ?   ?   B . n 
B 2 25   GLU 25   49   ?    ?   ?   B . n 
B 2 26   LEU 26   50   ?    ?   ?   B . n 
B 2 27   GLU 27   51   ?    ?   ?   B . n 
B 2 28   GLY 28   52   ?    ?   ?   B . n 
B 2 29   ASN 29   53   ?    ?   ?   B . n 
B 2 30   GLY 30   54   ?    ?   ?   B . n 
B 2 31   GLU 31   55   ?    ?   ?   B . n 
B 2 32   HIS 32   56   ?    ?   ?   B . n 
B 2 33   PRO 33   57   ?    ?   ?   B . n 
B 2 34   GLU 34   58   ?    ?   ?   B . n 
B 2 35   ALA 35   59   ?    ?   ?   B . n 
B 2 36   PRO 36   60   ?    ?   ?   B . n 
B 2 37   GLY 37   61   ?    ?   ?   B . n 
B 2 38   SER 38   62   ?    ?   ?   B . n 
B 2 39   GLY 39   63   ?    ?   ?   B . n 
B 2 40   GLU 40   64   ?    ?   ?   B . n 
B 2 41   GLY 41   65   ?    ?   ?   B . n 
B 2 42   SER 42   66   ?    ?   ?   B . n 
B 2 43   GLU 43   67   67   GLU GLU B . n 
B 2 44   ALA 44   68   68   ALA ALA B . n 
B 2 45   LEU 45   69   69   LEU LEU B . n 
B 2 46   LEU 46   70   70   LEU LEU B . n 
B 2 47   GLU 47   71   71   GLU GLU B . n 
B 2 48   ILE 48   72   72   ILE ILE B . n 
B 2 49   CYS 49   73   73   CYS CYS B . n 
B 2 50   GLN 50   74   74   GLN GLN B . n 
B 2 51   ARG 51   75   75   ARG ARG B . n 
B 2 52   ARG 52   76   76   ARG ARG B . n 
B 2 53   HIS 53   77   77   HIS HIS B . n 
B 2 54   PHE 54   78   78   PHE PHE B . n 
B 2 55   LEU 55   79   79   LEU LEU B . n 
B 2 56   SER 56   80   80   SER SER B . n 
B 2 57   GLY 57   81   81   GLY GLY B . n 
B 2 58   SER 58   82   82   SER SER B . n 
B 2 59   LYS 59   83   83   LYS LYS B . n 
B 2 60   GLN 60   84   84   GLN GLN B . n 
B 2 61   GLN 61   85   85   GLN GLN B . n 
B 2 62   LEU 62   86   86   LEU LEU B . n 
B 2 63   SER 63   87   87   SER SER B . n 
B 2 64   ARG 64   88   88   ARG ARG B . n 
B 2 65   ASP 65   89   89   ASP ASP B . n 
B 2 66   SER 66   90   90   SER SER B . n 
B 2 67   LEU 67   91   91   LEU LEU B . n 
B 2 68   LEU 68   92   92   LEU LEU B . n 
B 2 69   SER 69   93   93   SER SER B . n 
B 2 70   GLY 70   94   94   GLY GLY B . n 
B 2 71   CYS 71   95   95   CYS CYS B . n 
B 2 72   HIS 72   96   96   HIS HIS B . n 
B 2 73   PRO 73   97   97   PRO PRO B . n 
B 2 74   GLY 74   98   98   GLY GLY B . n 
B 2 75   PHE 75   99   99   PHE PHE B . n 
B 2 76   GLY 76   100  100  GLY GLY B . n 
B 2 77   PRO 77   101  101  PRO PRO B . n 
B 2 78   LEU 78   102  102  LEU LEU B . n 
B 2 79   GLY 79   103  103  GLY GLY B . n 
B 2 80   VAL 80   104  104  VAL VAL B . n 
B 2 81   GLU 81   105  105  GLU GLU B . n 
B 2 82   LEU 82   106  106  LEU LEU B . n 
B 2 83   ARG 83   107  107  ARG ARG B . n 
B 2 84   LYS 84   108  108  LYS LYS B . n 
B 2 85   ASN 85   109  109  ASN ASN B . n 
B 2 86   LEU 86   110  110  LEU LEU B . n 
B 2 87   ALA 87   111  111  ALA ALA B . n 
B 2 88   ALA 88   112  112  ALA ALA B . n 
B 2 89   GLU 89   113  113  GLU GLU B . n 
B 2 90   TRP 90   114  114  TRP TRP B . n 
B 2 91   TRP 91   115  115  TRP TRP B . n 
B 2 92   THR 92   116  116  THR THR B . n 
B 2 93   SER 93   117  117  SER SER B . n 
B 2 94   VAL 94   118  118  VAL VAL B . n 
B 2 95   VAL 95   119  119  VAL VAL B . n 
B 2 96   VAL 96   120  120  VAL VAL B . n 
B 2 97   PHE 97   121  121  PHE PHE B . n 
B 2 98   ARG 98   122  122  ARG ARG B . n 
B 2 99   GLU 99   123  123  GLU GLU B . n 
B 2 100  GLN 100  124  124  GLN GLN B . n 
B 2 101  VAL 101  125  125  VAL VAL B . n 
B 2 102  PHE 102  126  126  PHE PHE B . n 
B 2 103  PRO 103  127  127  PRO PRO B . n 
B 2 104  VAL 104  128  128  VAL VAL B . n 
B 2 105  ASP 105  129  129  ASP ASP B . n 
B 2 106  ALA 106  130  130  ALA ALA B . n 
B 2 107  LEU 107  131  131  LEU LEU B . n 
B 2 108  HIS 108  132  132  HIS HIS B . n 
B 2 109  HIS 109  133  133  HIS HIS B . n 
B 2 110  LYS 110  134  134  LYS LYS B . n 
B 2 111  PRO 111  135  135  PRO PRO B . n 
B 2 112  GLY 112  136  136  GLY GLY B . n 
B 2 113  PRO 113  137  137  PRO PRO B . n 
B 2 114  LEU 114  138  ?    ?   ?   B . n 
B 2 115  LEU 115  139  ?    ?   ?   B . n 
B 2 116  PRO 116  140  ?    ?   ?   B . n 
B 2 117  GLY 117  141  ?    ?   ?   B . n 
B 2 118  ASP 118  142  ?    ?   ?   B . n 
B 2 119  SER 119  143  ?    ?   ?   B . n 
B 2 120  ALA 120  144  ?    ?   ?   B . n 
B 2 121  PHE 121  145  ?    ?   ?   B . n 
B 2 122  ARG 122  146  ?    ?   ?   B . n 
B 2 123  LEU 123  147  ?    ?   ?   B . n 
B 2 124  VAL 124  148  ?    ?   ?   B . n 
B 2 125  SER 125  149  ?    ?   ?   B . n 
B 2 126  ALA 126  150  ?    ?   ?   B . n 
B 2 127  GLU 127  151  ?    ?   ?   B . n 
B 2 128  THR 128  152  ?    ?   ?   B . n 
B 2 129  LEU 129  153  ?    ?   ?   B . n 
B 2 130  ARG 130  154  ?    ?   ?   B . n 
B 2 131  GLU 131  155  ?    ?   ?   B . n 
B 2 132  ILE 132  156  ?    ?   ?   B . n 
B 2 133  LEU 133  157  ?    ?   ?   B . n 
B 2 134  GLN 134  158  ?    ?   ?   B . n 
B 2 135  ASP 135  159  ?    ?   ?   B . n 
B 2 136  LYS 136  160  ?    ?   ?   B . n 
B 2 137  GLU 137  161  ?    ?   ?   B . n 
B 2 138  LEU 138  162  ?    ?   ?   B . n 
B 2 139  SER 139  163  ?    ?   ?   B . n 
B 2 140  LYS 140  164  ?    ?   ?   B . n 
B 2 141  GLU 141  165  ?    ?   ?   B . n 
B 2 142  GLN 142  166  ?    ?   ?   B . n 
B 2 143  LEU 143  167  ?    ?   ?   B . n 
B 2 144  VAL 144  168  ?    ?   ?   B . n 
B 2 145  THR 145  169  ?    ?   ?   B . n 
B 2 146  PHE 146  170  ?    ?   ?   B . n 
B 2 147  LEU 147  171  ?    ?   ?   B . n 
B 2 148  GLU 148  172  ?    ?   ?   B . n 
B 2 149  ASN 149  173  ?    ?   ?   B . n 
B 2 150  VAL 150  174  ?    ?   ?   B . n 
B 2 151  LEU 151  175  ?    ?   ?   B . n 
B 2 152  LYS 152  176  ?    ?   ?   B . n 
B 2 153  THR 153  177  177  THR THR B . n 
B 2 154  SER 154  178  178  SER SER B . n 
B 2 155  GLY 155  179  179  GLY GLY B . n 
B 2 156  LYS 156  180  180  LYS LYS B . n 
B 2 157  LEU 157  181  181  LEU LEU B . n 
B 2 158  ARG 158  182  182  ARG ARG B . n 
B 2 159  GLU 159  183  183  GLU GLU B . n 
B 2 160  ASN 160  184  184  ASN ASN B . n 
B 2 161  LEU 161  185  185  LEU LEU B . n 
B 2 162  LEU 162  186  186  LEU LEU B . n 
B 2 163  HIS 163  187  187  HIS HIS B . n 
B 2 164  GLY 164  188  188  GLY GLY B . n 
B 2 165  ALA 165  189  189  ALA ALA B . n 
B 2 166  LEU 166  190  190  LEU LEU B . n 
B 2 167  GLU 167  191  191  GLU GLU B . n 
B 2 168  HIS 168  192  192  HIS HIS B . n 
B 2 169  TYR 169  193  193  TYR TYR B . n 
B 2 170  VAL 170  194  194  VAL VAL B . n 
B 2 171  ASN 171  195  195  ASN ASN B . n 
B 2 172  CYS 172  196  196  CYS CYS B . n 
B 2 173  LEU 173  197  197  LEU LEU B . n 
B 2 174  ASP 174  198  198  ASP ASP B . n 
B 2 175  LEU 175  199  199  LEU LEU B . n 
B 2 176  VAL 176  200  200  VAL VAL B . n 
B 2 177  ASN 177  201  201  ASN ASN B . n 
B 2 178  LYS 178  202  202  LYS LYS B . n 
B 2 179  ARG 179  203  203  ARG ARG B . n 
B 2 180  LEU 180  204  204  LEU LEU B . n 
B 2 181  PRO 181  205  205  PRO PRO B . n 
B 2 182  TYR 182  206  206  TYR TYR B . n 
B 2 183  GLY 183  207  207  GLY GLY B . n 
B 2 184  LEU 184  208  208  LEU LEU B . n 
B 2 185  ALA 185  209  209  ALA ALA B . n 
B 2 186  GLN 186  210  210  GLN GLN B . n 
B 2 187  ILE 187  211  211  ILE ILE B . n 
B 2 188  GLY 188  212  212  GLY GLY B . n 
B 2 189  VAL 189  213  213  VAL VAL B . n 
B 2 190  CYS 190  214  214  CYS CYS B . n 
B 2 191  PHE 191  215  215  PHE PHE B . n 
B 2 192  HIS 192  216  216  HIS HIS B . n 
B 2 193  PRO 193  217  217  PRO PRO B . n 
B 2 194  VAL 194  218  218  VAL VAL B . n 
B 2 195  PHE 195  219  ?    ?   ?   B . n 
B 2 196  ASP 196  220  ?    ?   ?   B . n 
B 2 197  THR 197  221  ?    ?   ?   B . n 
B 2 198  LYS 198  222  ?    ?   ?   B . n 
B 2 199  GLN 199  223  ?    ?   ?   B . n 
B 2 200  ILE 200  224  ?    ?   ?   B . n 
B 2 201  ARG 201  225  ?    ?   ?   B . n 
B 2 202  ASN 202  226  ?    ?   ?   B . n 
B 2 203  GLY 203  227  ?    ?   ?   B . n 
B 2 204  VAL 204  228  ?    ?   ?   B . n 
B 2 205  LYS 205  229  229  LYS LYS B . n 
B 2 206  SER 206  230  230  SER SER B . n 
B 2 207  ILE 207  231  231  ILE ILE B . n 
B 2 208  GLY 208  232  232  GLY GLY B . n 
B 2 209  GLU 209  233  233  GLU GLU B . n 
B 2 210  LYS 210  234  234  LYS LYS B . n 
B 2 211  THR 211  235  235  THR THR B . n 
B 2 212  GLU 212  236  236  GLU GLU B . n 
B 2 213  ALA 213  237  237  ALA ALA B . n 
B 2 214  SER 214  238  238  SER SER B . n 
B 2 215  LEU 215  239  239  LEU LEU B . n 
B 2 216  VAL 216  240  240  VAL VAL B . n 
B 2 217  TRP 217  241  241  TRP TRP B . n 
B 2 218  PHE 218  242  242  PHE PHE B . n 
B 2 219  THR 219  243  243  THR THR B . n 
B 2 220  PRO 220  244  244  PRO PRO B . n 
B 2 221  PRO 221  245  245  PRO PRO B . n 
B 2 222  ARG 222  246  246  ARG ARG B . n 
B 2 223  THR 223  247  247  THR THR B . n 
B 2 224  SER 224  248  248  SER SER B . n 
B 2 225  ASN 225  249  249  ASN ASN B . n 
B 2 226  GLN 226  250  250  GLN GLN B . n 
B 2 227  TRP 227  251  251  TRP TRP B . n 
B 2 228  LEU 228  252  252  LEU LEU B . n 
B 2 229  ASP 229  253  253  ASP ASP B . n 
B 2 230  PHE 230  254  254  PHE PHE B . n 
B 2 231  TRP 231  255  255  TRP TRP B . n 
B 2 232  LEU 232  256  256  LEU LEU B . n 
B 2 233  ARG 233  257  257  ARG ARG B . n 
B 2 234  HIS 234  258  258  HIS HIS B . n 
B 2 235  ARG 235  259  259  ARG ARG B . n 
B 2 236  LEU 236  260  260  LEU LEU B . n 
B 2 237  GLN 237  261  261  GLN GLN B . n 
B 2 238  TRP 238  262  262  TRP TRP B . n 
B 2 239  TRP 239  263  263  TRP TRP B . n 
B 2 240  ARG 240  264  264  ARG ARG B . n 
B 2 241  LYS 241  265  265  LYS LYS B . n 
B 2 242  PHE 242  266  266  PHE PHE B . n 
B 2 243  ALA 243  267  267  ALA ALA B . n 
B 2 244  MET 244  268  268  MET MET B . n 
B 2 245  SER 245  269  269  SER SER B . n 
B 2 246  PRO 246  270  270  PRO PRO B . n 
B 2 247  SER 247  271  271  SER SER B . n 
B 2 248  ASN 248  272  272  ASN ASN B . n 
B 2 249  PHE 249  273  273  PHE PHE B . n 
B 2 250  SER 250  274  274  SER SER B . n 
B 2 251  SER 251  275  275  SER SER B . n 
B 2 252  SER 252  276  276  SER SER B . n 
B 2 253  ASP 253  277  277  ASP ASP B . n 
B 2 254  CYS 254  278  278  CYS CYS B . n 
B 2 255  GLN 255  279  279  GLN GLN B . n 
B 2 256  ASP 256  280  280  ASP ASP B . n 
B 2 257  GLU 257  281  281  GLU GLU B . n 
B 2 258  GLU 258  282  282  GLU GLU B . n 
B 2 259  GLY 259  283  283  GLY GLY B . n 
B 2 260  ARG 260  284  284  ARG ARG B . n 
B 2 261  LYS 261  285  285  LYS LYS B . n 
B 2 262  GLY 262  286  286  GLY GLY B . n 
B 2 263  ASN 263  287  287  ASN ASN B . n 
B 2 264  LYS 264  288  288  LYS LYS B . n 
B 2 265  LEU 265  289  289  LEU LEU B . n 
B 2 266  TYR 266  290  290  TYR TYR B . n 
B 2 267  TYR 267  291  291  TYR TYR B . n 
B 2 268  ASN 268  292  292  ASN ASN B . n 
B 2 269  PHE 269  293  293  PHE PHE B . n 
B 2 270  PRO 270  294  294  PRO PRO B . n 
B 2 271  TRP 271  295  295  TRP TRP B . n 
B 2 272  GLY 272  296  296  GLY GLY B . n 
B 2 273  LYS 273  297  297  LYS LYS B . n 
B 2 274  GLU 274  298  298  GLU GLU B . n 
B 2 275  LEU 275  299  299  LEU LEU B . n 
B 2 276  ILE 276  300  300  ILE ILE B . n 
B 2 277  GLU 277  301  301  GLU GLU B . n 
B 2 278  THR 278  302  302  THR THR B . n 
B 2 279  LEU 279  303  303  LEU LEU B . n 
B 2 280  TRP 280  304  304  TRP TRP B . n 
B 2 281  ASN 281  305  305  ASN ASN B . n 
B 2 282  LEU 282  306  306  LEU LEU B . n 
B 2 283  GLY 283  307  307  GLY GLY B . n 
B 2 284  ASP 284  308  308  ASP ASP B . n 
B 2 285  HIS 285  309  309  HIS HIS B . n 
B 2 286  GLU 286  310  310  GLU GLU B . n 
B 2 287  LEU 287  311  311  LEU LEU B . n 
B 2 288  LEU 288  312  312  LEU LEU B . n 
B 2 289  HIS 289  313  313  HIS HIS B . n 
B 2 290  MET 290  314  314  MET MET B . n 
B 2 291  TYR 291  315  315  TYR TYR B . n 
B 2 292  PRO 292  316  316  PRO PRO B . n 
B 2 293  GLY 293  317  317  GLY GLY B . n 
B 2 294  ASN 294  318  318  ASN ASN B . n 
B 2 295  VAL 295  319  319  VAL VAL B . n 
B 2 296  SER 296  320  320  SER SER B . n 
B 2 297  LYS 297  321  321  LYS LYS B . n 
B 2 298  LEU 298  322  322  LEU LEU B . n 
B 2 299  HIS 299  323  323  HIS HIS B . n 
B 2 300  GLY 300  324  324  GLY GLY B . n 
B 2 301  ARG 301  325  325  ARG ARG B . n 
B 2 302  ASP 302  326  326  ASP ASP B . n 
B 2 303  GLY 303  327  327  GLY GLY B . n 
B 2 304  ARG 304  328  328  ARG ARG B . n 
B 2 305  LYS 305  329  329  LYS LYS B . n 
B 2 306  ASN 306  330  330  ASN ASN B . n 
B 2 307  VAL 307  331  331  VAL VAL B . n 
B 2 308  VAL 308  332  332  VAL VAL B . n 
B 2 309  PRO 309  333  333  PRO PRO B . n 
B 2 310  CYS 310  334  334  CYS CYS B . n 
B 2 311  VAL 311  335  335  VAL VAL B . n 
B 2 312  LEU 312  336  336  LEU LEU B . n 
B 2 313  SER 313  337  337  SER SER B . n 
B 2 314  VAL 314  338  338  VAL VAL B . n 
B 2 315  ASN 315  339  339  ASN ASN B . n 
B 2 316  GLY 316  340  340  GLY GLY B . n 
B 2 317  ASP 317  341  341  ASP ASP B . n 
B 2 318  LEU 318  342  342  LEU LEU B . n 
B 2 319  ASP 319  343  343  ASP ASP B . n 
B 2 320  ARG 320  344  344  ARG ARG B . n 
B 2 321  GLY 321  345  345  GLY GLY B . n 
B 2 322  MET 322  346  346  MET MET B . n 
B 2 323  LEU 323  347  347  LEU LEU B . n 
B 2 324  ALA 324  348  348  ALA ALA B . n 
B 2 325  TYR 325  349  349  TYR TYR B . n 
B 2 326  LEU 326  350  350  LEU LEU B . n 
B 2 327  TYR 327  351  351  TYR TYR B . n 
B 2 328  ASP 328  352  352  ASP ASP B . n 
B 2 329  SER 329  353  353  SER SER B . n 
B 2 330  PHE 330  354  354  PHE PHE B . n 
B 2 331  GLN 331  355  ?    ?   ?   B . n 
B 2 332  LEU 332  356  ?    ?   ?   B . n 
B 2 333  THR 333  357  ?    ?   ?   B . n 
B 2 334  GLU 334  358  ?    ?   ?   B . n 
B 2 335  ASN 335  359  ?    ?   ?   B . n 
B 2 336  SER 336  360  ?    ?   ?   B . n 
B 2 337  PHE 337  361  ?    ?   ?   B . n 
B 2 338  THR 338  362  ?    ?   ?   B . n 
B 2 339  ARG 339  363  ?    ?   ?   B . n 
B 2 340  LYS 340  364  ?    ?   ?   B . n 
B 2 341  LYS 341  365  ?    ?   ?   B . n 
B 2 342  ASN 342  366  ?    ?   ?   B . n 
B 2 343  LEU 343  367  ?    ?   ?   B . n 
B 2 344  HIS 344  368  ?    ?   ?   B . n 
B 2 345  ARG 345  369  369  ARG ARG B . n 
B 2 346  LYS 346  370  370  LYS LYS B . n 
B 2 347  VAL 347  371  371  VAL VAL B . n 
B 2 348  LEU 348  372  372  LEU LEU B . n 
B 2 349  LYS 349  373  373  LYS LYS B . n 
B 2 350  LEU 350  374  374  LEU LEU B . n 
B 2 351  HIS 351  375  375  HIS HIS B . n 
B 2 352  PRO 352  376  376  PRO PRO B . n 
B 2 353  CYS 353  377  377  CYS CYS B . n 
B 2 354  LEU 354  378  378  LEU LEU B . n 
B 2 355  ALA 355  379  379  ALA ALA B . n 
B 2 356  PRO 356  380  380  PRO PRO B . n 
B 2 357  ILE 357  381  381  ILE ILE B . n 
B 2 358  LYS 358  382  382  LYS LYS B . n 
B 2 359  VAL 359  383  383  VAL VAL B . n 
B 2 360  ALA 360  384  384  ALA ALA B . n 
B 2 361  LEU 361  385  385  LEU LEU B . n 
B 2 362  ASP 362  386  386  ASP ASP B . n 
B 2 363  VAL 363  387  387  VAL VAL B . n 
B 2 364  GLY 364  388  388  GLY GLY B . n 
B 2 365  ARG 365  389  389  ARG ARG B . n 
B 2 366  GLY 366  390  390  GLY GLY B . n 
B 2 367  PRO 367  391  391  PRO PRO B . n 
B 2 368  THR 368  392  392  THR THR B . n 
B 2 369  LEU 369  393  393  LEU LEU B . n 
B 2 370  GLU 370  394  394  GLU GLU B . n 
B 2 371  LEU 371  395  395  LEU LEU B . n 
B 2 372  ARG 372  396  396  ARG ARG B . n 
B 2 373  GLN 373  397  397  GLN GLN B . n 
B 2 374  VAL 374  398  398  VAL VAL B . n 
B 2 375  CYS 375  399  399  CYS CYS B . n 
B 2 376  GLN 376  400  400  GLN GLN B . n 
B 2 377  GLY 377  401  401  GLY GLY B . n 
B 2 378  LEU 378  402  402  LEU LEU B . n 
B 2 379  PHE 379  403  403  PHE PHE B . n 
B 2 380  ASN 380  404  404  ASN ASN B . n 
B 2 381  GLU 381  405  405  GLU GLU B . n 
B 2 382  LEU 382  406  406  LEU LEU B . n 
B 2 383  LEU 383  407  407  LEU LEU B . n 
B 2 384  GLU 384  408  408  GLU GLU B . n 
B 2 385  ASN 385  409  409  ASN ASN B . n 
B 2 386  GLY 386  410  410  GLY GLY B . n 
B 2 387  ILE 387  411  411  ILE ILE B . n 
B 2 388  SER 388  412  412  SER SER B . n 
B 2 389  VAL 389  413  413  VAL VAL B . n 
B 2 390  TRP 390  414  414  TRP TRP B . n 
B 2 391  PRO 391  415  415  PRO PRO B . n 
B 2 392  GLY 392  416  416  GLY GLY B . n 
B 2 393  TYR 393  417  417  TYR TYR B . n 
B 2 394  LEU 394  418  418  LEU LEU B . n 
B 2 395  GLU 395  419  419  GLU GLU B . n 
B 2 396  THR 396  420  420  THR THR B . n 
B 2 397  MET 397  421  421  MET MET B . n 
B 2 398  GLN 398  422  422  GLN GLN B . n 
B 2 399  SER 399  423  423  SER SER B . n 
B 2 400  SER 400  424  424  SER SER B . n 
B 2 401  LEU 401  425  425  LEU LEU B . n 
B 2 402  GLU 402  426  426  GLU GLU B . n 
B 2 403  GLN 403  427  427  GLN GLN B . n 
B 2 404  LEU 404  428  428  LEU LEU B . n 
B 2 405  TYR 405  429  429  TYR TYR B . n 
B 2 406  SER 406  430  430  SER SER B . n 
B 2 407  LYS 407  431  431  LYS LYS B . n 
B 2 408  TYR 408  432  432  TYR TYR B . n 
B 2 409  ASP 409  433  433  ASP ASP B . n 
B 2 410  GLU 410  434  434  GLU GLU B . n 
B 2 411  MET 411  435  435  MET MET B . n 
B 2 412  SER 412  436  436  SER SER B . n 
B 2 413  ILE 413  437  437  ILE ILE B . n 
B 2 414  LEU 414  438  438  LEU LEU B . n 
B 2 415  PHE 415  439  439  PHE PHE B . n 
B 2 416  THR 416  440  440  THR THR B . n 
B 2 417  VAL 417  441  441  VAL VAL B . n 
B 2 418  LEU 418  442  442  LEU LEU B . n 
B 2 419  VAL 419  443  443  VAL VAL B . n 
B 2 420  THR 420  444  444  THR THR B . n 
B 2 421  GLU 421  445  445  GLU GLU B . n 
B 2 422  THR 422  446  446  THR THR B . n 
B 2 423  THR 423  447  447  THR THR B . n 
B 2 424  LEU 424  448  448  LEU LEU B . n 
B 2 425  GLU 425  449  449  GLU GLU B . n 
B 2 426  ASN 426  450  450  ASN ASN B . n 
B 2 427  GLY 427  451  451  GLY GLY B . n 
B 2 428  LEU 428  452  452  LEU LEU B . n 
B 2 429  ILE 429  453  453  ILE ILE B . n 
B 2 430  HIS 430  454  454  HIS HIS B . n 
B 2 431  LEU 431  455  455  LEU LEU B . n 
B 2 432  ARG 432  456  456  ARG ARG B . n 
B 2 433  SER 433  457  457  SER SER B . n 
B 2 434  ARG 434  458  458  ARG ARG B . n 
B 2 435  ASP 435  459  459  ASP ASP B . n 
B 2 436  THR 436  460  460  THR THR B . n 
B 2 437  THR 437  461  461  THR THR B . n 
B 2 438  MET 438  462  462  MET MET B . n 
B 2 439  LYS 439  463  463  LYS LYS B . n 
B 2 440  GLU 440  464  464  GLU GLU B . n 
B 2 441  MET 441  465  465  MET MET B . n 
B 2 442  MET 442  466  466  MET MET B . n 
B 2 443  HIS 443  467  467  HIS HIS B . n 
B 2 444  ILE 444  468  468  ILE ILE B . n 
B 2 445  SER 445  469  469  SER SER B . n 
B 2 446  LYS 446  470  470  LYS LYS B . n 
B 2 447  LEU 447  471  471  LEU LEU B . n 
B 2 448  LYS 448  472  472  LYS LYS B . n 
B 2 449  ASP 449  473  473  ASP ASP B . n 
B 2 450  PHE 450  474  474  PHE PHE B . n 
B 2 451  LEU 451  475  475  LEU LEU B . n 
B 2 452  ILE 452  476  476  ILE ILE B . n 
B 2 453  LYS 453  477  477  LYS LYS B . n 
B 2 454  TYR 454  478  478  TYR TYR B . n 
B 2 455  ILE 455  479  479  ILE ILE B . n 
B 2 456  SER 456  480  480  SER SER B . n 
B 2 457  SER 457  481  481  SER SER B . n 
B 2 458  ALA 458  482  482  ALA ALA B . n 
B 2 459  LYS 459  483  ?    ?   ?   B . n 
B 2 460  ASN 460  484  ?    ?   ?   B . n 
B 2 461  VAL 461  485  ?    ?   ?   B . n 
B 2 462  HIS 462  486  ?    ?   ?   B . n 
B 2 463  HIS 463  487  ?    ?   ?   B . n 
B 2 464  HIS 464  488  ?    ?   ?   B . n 
B 2 465  HIS 465  489  ?    ?   ?   B . n 
B 2 466  HIS 466  490  ?    ?   ?   B . n 
B 2 467  HIS 467  491  ?    ?   ?   B . n 
C 2 1    MET 1    25   ?    ?   ?   C . n 
C 2 2    ASP 2    26   ?    ?   ?   C . n 
C 2 3    ALA 3    27   ?    ?   ?   C . n 
C 2 4    GLY 4    28   ?    ?   ?   C . n 
C 2 5    GLN 5    29   ?    ?   ?   C . n 
C 2 6    PRO 6    30   ?    ?   ?   C . n 
C 2 7    GLU 7    31   ?    ?   ?   C . n 
C 2 8    LEU 8    32   ?    ?   ?   C . n 
C 2 9    LEU 9    33   ?    ?   ?   C . n 
C 2 10   THR 10   34   ?    ?   ?   C . n 
C 2 11   GLU 11   35   ?    ?   ?   C . n 
C 2 12   ARG 12   36   ?    ?   ?   C . n 
C 2 13   SER 13   37   ?    ?   ?   C . n 
C 2 14   SER 14   38   ?    ?   ?   C . n 
C 2 15   PRO 15   39   ?    ?   ?   C . n 
C 2 16   LYS 16   40   ?    ?   ?   C . n 
C 2 17   GLY 17   41   ?    ?   ?   C . n 
C 2 18   GLY 18   42   ?    ?   ?   C . n 
C 2 19   HIS 19   43   ?    ?   ?   C . n 
C 2 20   VAL 20   44   ?    ?   ?   C . n 
C 2 21   LYS 21   45   ?    ?   ?   C . n 
C 2 22   SER 22   46   ?    ?   ?   C . n 
C 2 23   HIS 23   47   ?    ?   ?   C . n 
C 2 24   ALA 24   48   ?    ?   ?   C . n 
C 2 25   GLU 25   49   ?    ?   ?   C . n 
C 2 26   LEU 26   50   ?    ?   ?   C . n 
C 2 27   GLU 27   51   ?    ?   ?   C . n 
C 2 28   GLY 28   52   ?    ?   ?   C . n 
C 2 29   ASN 29   53   ?    ?   ?   C . n 
C 2 30   GLY 30   54   ?    ?   ?   C . n 
C 2 31   GLU 31   55   ?    ?   ?   C . n 
C 2 32   HIS 32   56   ?    ?   ?   C . n 
C 2 33   PRO 33   57   ?    ?   ?   C . n 
C 2 34   GLU 34   58   ?    ?   ?   C . n 
C 2 35   ALA 35   59   ?    ?   ?   C . n 
C 2 36   PRO 36   60   ?    ?   ?   C . n 
C 2 37   GLY 37   61   ?    ?   ?   C . n 
C 2 38   SER 38   62   ?    ?   ?   C . n 
C 2 39   GLY 39   63   ?    ?   ?   C . n 
C 2 40   GLU 40   64   ?    ?   ?   C . n 
C 2 41   GLY 41   65   ?    ?   ?   C . n 
C 2 42   SER 42   66   ?    ?   ?   C . n 
C 2 43   GLU 43   67   67   GLU GLU C . n 
C 2 44   ALA 44   68   68   ALA ALA C . n 
C 2 45   LEU 45   69   69   LEU LEU C . n 
C 2 46   LEU 46   70   70   LEU LEU C . n 
C 2 47   GLU 47   71   71   GLU GLU C . n 
C 2 48   ILE 48   72   72   ILE ILE C . n 
C 2 49   CYS 49   73   73   CYS CYS C . n 
C 2 50   GLN 50   74   74   GLN GLN C . n 
C 2 51   ARG 51   75   75   ARG ARG C . n 
C 2 52   ARG 52   76   76   ARG ARG C . n 
C 2 53   HIS 53   77   77   HIS HIS C . n 
C 2 54   PHE 54   78   78   PHE PHE C . n 
C 2 55   LEU 55   79   79   LEU LEU C . n 
C 2 56   SER 56   80   80   SER SER C . n 
C 2 57   GLY 57   81   81   GLY GLY C . n 
C 2 58   SER 58   82   82   SER SER C . n 
C 2 59   LYS 59   83   83   LYS LYS C . n 
C 2 60   GLN 60   84   84   GLN GLN C . n 
C 2 61   GLN 61   85   85   GLN GLN C . n 
C 2 62   LEU 62   86   86   LEU LEU C . n 
C 2 63   SER 63   87   87   SER SER C . n 
C 2 64   ARG 64   88   88   ARG ARG C . n 
C 2 65   ASP 65   89   89   ASP ASP C . n 
C 2 66   SER 66   90   90   SER SER C . n 
C 2 67   LEU 67   91   91   LEU LEU C . n 
C 2 68   LEU 68   92   92   LEU LEU C . n 
C 2 69   SER 69   93   93   SER SER C . n 
C 2 70   GLY 70   94   94   GLY GLY C . n 
C 2 71   CYS 71   95   95   CYS CYS C . n 
C 2 72   HIS 72   96   96   HIS HIS C . n 
C 2 73   PRO 73   97   97   PRO PRO C . n 
C 2 74   GLY 74   98   98   GLY GLY C . n 
C 2 75   PHE 75   99   99   PHE PHE C . n 
C 2 76   GLY 76   100  100  GLY GLY C . n 
C 2 77   PRO 77   101  101  PRO PRO C . n 
C 2 78   LEU 78   102  102  LEU LEU C . n 
C 2 79   GLY 79   103  103  GLY GLY C . n 
C 2 80   VAL 80   104  104  VAL VAL C . n 
C 2 81   GLU 81   105  105  GLU GLU C . n 
C 2 82   LEU 82   106  106  LEU LEU C . n 
C 2 83   ARG 83   107  107  ARG ARG C . n 
C 2 84   LYS 84   108  108  LYS LYS C . n 
C 2 85   ASN 85   109  109  ASN ASN C . n 
C 2 86   LEU 86   110  110  LEU LEU C . n 
C 2 87   ALA 87   111  111  ALA ALA C . n 
C 2 88   ALA 88   112  112  ALA ALA C . n 
C 2 89   GLU 89   113  113  GLU GLU C . n 
C 2 90   TRP 90   114  114  TRP TRP C . n 
C 2 91   TRP 91   115  115  TRP TRP C . n 
C 2 92   THR 92   116  116  THR THR C . n 
C 2 93   SER 93   117  117  SER SER C . n 
C 2 94   VAL 94   118  118  VAL VAL C . n 
C 2 95   VAL 95   119  119  VAL VAL C . n 
C 2 96   VAL 96   120  120  VAL VAL C . n 
C 2 97   PHE 97   121  121  PHE PHE C . n 
C 2 98   ARG 98   122  122  ARG ARG C . n 
C 2 99   GLU 99   123  123  GLU GLU C . n 
C 2 100  GLN 100  124  124  GLN GLN C . n 
C 2 101  VAL 101  125  125  VAL VAL C . n 
C 2 102  PHE 102  126  126  PHE PHE C . n 
C 2 103  PRO 103  127  127  PRO PRO C . n 
C 2 104  VAL 104  128  128  VAL VAL C . n 
C 2 105  ASP 105  129  129  ASP ASP C . n 
C 2 106  ALA 106  130  130  ALA ALA C . n 
C 2 107  LEU 107  131  131  LEU LEU C . n 
C 2 108  HIS 108  132  132  HIS HIS C . n 
C 2 109  HIS 109  133  133  HIS HIS C . n 
C 2 110  LYS 110  134  134  LYS LYS C . n 
C 2 111  PRO 111  135  135  PRO PRO C . n 
C 2 112  GLY 112  136  136  GLY GLY C . n 
C 2 113  PRO 113  137  137  PRO PRO C . n 
C 2 114  LEU 114  138  138  LEU LEU C . n 
C 2 115  LEU 115  139  ?    ?   ?   C . n 
C 2 116  PRO 116  140  ?    ?   ?   C . n 
C 2 117  GLY 117  141  ?    ?   ?   C . n 
C 2 118  ASP 118  142  ?    ?   ?   C . n 
C 2 119  SER 119  143  ?    ?   ?   C . n 
C 2 120  ALA 120  144  ?    ?   ?   C . n 
C 2 121  PHE 121  145  ?    ?   ?   C . n 
C 2 122  ARG 122  146  ?    ?   ?   C . n 
C 2 123  LEU 123  147  ?    ?   ?   C . n 
C 2 124  VAL 124  148  ?    ?   ?   C . n 
C 2 125  SER 125  149  ?    ?   ?   C . n 
C 2 126  ALA 126  150  ?    ?   ?   C . n 
C 2 127  GLU 127  151  ?    ?   ?   C . n 
C 2 128  THR 128  152  ?    ?   ?   C . n 
C 2 129  LEU 129  153  ?    ?   ?   C . n 
C 2 130  ARG 130  154  ?    ?   ?   C . n 
C 2 131  GLU 131  155  ?    ?   ?   C . n 
C 2 132  ILE 132  156  ?    ?   ?   C . n 
C 2 133  LEU 133  157  ?    ?   ?   C . n 
C 2 134  GLN 134  158  ?    ?   ?   C . n 
C 2 135  ASP 135  159  ?    ?   ?   C . n 
C 2 136  LYS 136  160  ?    ?   ?   C . n 
C 2 137  GLU 137  161  ?    ?   ?   C . n 
C 2 138  LEU 138  162  ?    ?   ?   C . n 
C 2 139  SER 139  163  ?    ?   ?   C . n 
C 2 140  LYS 140  164  ?    ?   ?   C . n 
C 2 141  GLU 141  165  ?    ?   ?   C . n 
C 2 142  GLN 142  166  ?    ?   ?   C . n 
C 2 143  LEU 143  167  ?    ?   ?   C . n 
C 2 144  VAL 144  168  ?    ?   ?   C . n 
C 2 145  THR 145  169  ?    ?   ?   C . n 
C 2 146  PHE 146  170  ?    ?   ?   C . n 
C 2 147  LEU 147  171  ?    ?   ?   C . n 
C 2 148  GLU 148  172  ?    ?   ?   C . n 
C 2 149  ASN 149  173  ?    ?   ?   C . n 
C 2 150  VAL 150  174  ?    ?   ?   C . n 
C 2 151  LEU 151  175  ?    ?   ?   C . n 
C 2 152  LYS 152  176  ?    ?   ?   C . n 
C 2 153  THR 153  177  ?    ?   ?   C . n 
C 2 154  SER 154  178  178  SER SER C . n 
C 2 155  GLY 155  179  179  GLY GLY C . n 
C 2 156  LYS 156  180  180  LYS LYS C . n 
C 2 157  LEU 157  181  181  LEU LEU C . n 
C 2 158  ARG 158  182  182  ARG ARG C . n 
C 2 159  GLU 159  183  183  GLU GLU C . n 
C 2 160  ASN 160  184  184  ASN ASN C . n 
C 2 161  LEU 161  185  185  LEU LEU C . n 
C 2 162  LEU 162  186  186  LEU LEU C . n 
C 2 163  HIS 163  187  187  HIS HIS C . n 
C 2 164  GLY 164  188  188  GLY GLY C . n 
C 2 165  ALA 165  189  189  ALA ALA C . n 
C 2 166  LEU 166  190  190  LEU LEU C . n 
C 2 167  GLU 167  191  191  GLU GLU C . n 
C 2 168  HIS 168  192  192  HIS HIS C . n 
C 2 169  TYR 169  193  193  TYR TYR C . n 
C 2 170  VAL 170  194  194  VAL VAL C . n 
C 2 171  ASN 171  195  195  ASN ASN C . n 
C 2 172  CYS 172  196  196  CYS CYS C . n 
C 2 173  LEU 173  197  197  LEU LEU C . n 
C 2 174  ASP 174  198  198  ASP ASP C . n 
C 2 175  LEU 175  199  199  LEU LEU C . n 
C 2 176  VAL 176  200  200  VAL VAL C . n 
C 2 177  ASN 177  201  201  ASN ASN C . n 
C 2 178  LYS 178  202  202  LYS LYS C . n 
C 2 179  ARG 179  203  203  ARG ARG C . n 
C 2 180  LEU 180  204  204  LEU LEU C . n 
C 2 181  PRO 181  205  205  PRO PRO C . n 
C 2 182  TYR 182  206  206  TYR TYR C . n 
C 2 183  GLY 183  207  207  GLY GLY C . n 
C 2 184  LEU 184  208  208  LEU LEU C . n 
C 2 185  ALA 185  209  209  ALA ALA C . n 
C 2 186  GLN 186  210  210  GLN GLN C . n 
C 2 187  ILE 187  211  211  ILE ILE C . n 
C 2 188  GLY 188  212  212  GLY GLY C . n 
C 2 189  VAL 189  213  213  VAL VAL C . n 
C 2 190  CYS 190  214  214  CYS CYS C . n 
C 2 191  PHE 191  215  215  PHE PHE C . n 
C 2 192  HIS 192  216  216  HIS HIS C . n 
C 2 193  PRO 193  217  217  PRO PRO C . n 
C 2 194  VAL 194  218  218  VAL VAL C . n 
C 2 195  PHE 195  219  ?    ?   ?   C . n 
C 2 196  ASP 196  220  ?    ?   ?   C . n 
C 2 197  THR 197  221  ?    ?   ?   C . n 
C 2 198  LYS 198  222  ?    ?   ?   C . n 
C 2 199  GLN 199  223  ?    ?   ?   C . n 
C 2 200  ILE 200  224  ?    ?   ?   C . n 
C 2 201  ARG 201  225  ?    ?   ?   C . n 
C 2 202  ASN 202  226  ?    ?   ?   C . n 
C 2 203  GLY 203  227  ?    ?   ?   C . n 
C 2 204  VAL 204  228  ?    ?   ?   C . n 
C 2 205  LYS 205  229  ?    ?   ?   C . n 
C 2 206  SER 206  230  230  SER SER C . n 
C 2 207  ILE 207  231  231  ILE ILE C . n 
C 2 208  GLY 208  232  232  GLY GLY C . n 
C 2 209  GLU 209  233  233  GLU GLU C . n 
C 2 210  LYS 210  234  234  LYS LYS C . n 
C 2 211  THR 211  235  235  THR THR C . n 
C 2 212  GLU 212  236  236  GLU GLU C . n 
C 2 213  ALA 213  237  237  ALA ALA C . n 
C 2 214  SER 214  238  238  SER SER C . n 
C 2 215  LEU 215  239  239  LEU LEU C . n 
C 2 216  VAL 216  240  240  VAL VAL C . n 
C 2 217  TRP 217  241  241  TRP TRP C . n 
C 2 218  PHE 218  242  242  PHE PHE C . n 
C 2 219  THR 219  243  243  THR THR C . n 
C 2 220  PRO 220  244  244  PRO PRO C . n 
C 2 221  PRO 221  245  245  PRO PRO C . n 
C 2 222  ARG 222  246  246  ARG ARG C . n 
C 2 223  THR 223  247  247  THR THR C . n 
C 2 224  SER 224  248  248  SER SER C . n 
C 2 225  ASN 225  249  249  ASN ASN C . n 
C 2 226  GLN 226  250  250  GLN GLN C . n 
C 2 227  TRP 227  251  251  TRP TRP C . n 
C 2 228  LEU 228  252  252  LEU LEU C . n 
C 2 229  ASP 229  253  253  ASP ASP C . n 
C 2 230  PHE 230  254  254  PHE PHE C . n 
C 2 231  TRP 231  255  255  TRP TRP C . n 
C 2 232  LEU 232  256  256  LEU LEU C . n 
C 2 233  ARG 233  257  257  ARG ARG C . n 
C 2 234  HIS 234  258  258  HIS HIS C . n 
C 2 235  ARG 235  259  259  ARG ARG C . n 
C 2 236  LEU 236  260  260  LEU LEU C . n 
C 2 237  GLN 237  261  261  GLN GLN C . n 
C 2 238  TRP 238  262  262  TRP TRP C . n 
C 2 239  TRP 239  263  263  TRP TRP C . n 
C 2 240  ARG 240  264  264  ARG ARG C . n 
C 2 241  LYS 241  265  265  LYS LYS C . n 
C 2 242  PHE 242  266  266  PHE PHE C . n 
C 2 243  ALA 243  267  267  ALA ALA C . n 
C 2 244  MET 244  268  268  MET MET C . n 
C 2 245  SER 245  269  269  SER SER C . n 
C 2 246  PRO 246  270  270  PRO PRO C . n 
C 2 247  SER 247  271  271  SER SER C . n 
C 2 248  ASN 248  272  272  ASN ASN C . n 
C 2 249  PHE 249  273  273  PHE PHE C . n 
C 2 250  SER 250  274  274  SER SER C . n 
C 2 251  SER 251  275  275  SER SER C . n 
C 2 252  SER 252  276  276  SER SER C . n 
C 2 253  ASP 253  277  277  ASP ASP C . n 
C 2 254  CYS 254  278  278  CYS CYS C . n 
C 2 255  GLN 255  279  279  GLN GLN C . n 
C 2 256  ASP 256  280  280  ASP ASP C . n 
C 2 257  GLU 257  281  281  GLU GLU C . n 
C 2 258  GLU 258  282  282  GLU GLU C . n 
C 2 259  GLY 259  283  283  GLY GLY C . n 
C 2 260  ARG 260  284  284  ARG ARG C . n 
C 2 261  LYS 261  285  285  LYS LYS C . n 
C 2 262  GLY 262  286  286  GLY GLY C . n 
C 2 263  ASN 263  287  287  ASN ASN C . n 
C 2 264  LYS 264  288  288  LYS LYS C . n 
C 2 265  LEU 265  289  289  LEU LEU C . n 
C 2 266  TYR 266  290  290  TYR TYR C . n 
C 2 267  TYR 267  291  291  TYR TYR C . n 
C 2 268  ASN 268  292  292  ASN ASN C . n 
C 2 269  PHE 269  293  293  PHE PHE C . n 
C 2 270  PRO 270  294  294  PRO PRO C . n 
C 2 271  TRP 271  295  295  TRP TRP C . n 
C 2 272  GLY 272  296  296  GLY GLY C . n 
C 2 273  LYS 273  297  297  LYS LYS C . n 
C 2 274  GLU 274  298  298  GLU GLU C . n 
C 2 275  LEU 275  299  299  LEU LEU C . n 
C 2 276  ILE 276  300  300  ILE ILE C . n 
C 2 277  GLU 277  301  301  GLU GLU C . n 
C 2 278  THR 278  302  302  THR THR C . n 
C 2 279  LEU 279  303  303  LEU LEU C . n 
C 2 280  TRP 280  304  304  TRP TRP C . n 
C 2 281  ASN 281  305  305  ASN ASN C . n 
C 2 282  LEU 282  306  306  LEU LEU C . n 
C 2 283  GLY 283  307  307  GLY GLY C . n 
C 2 284  ASP 284  308  308  ASP ASP C . n 
C 2 285  HIS 285  309  309  HIS HIS C . n 
C 2 286  GLU 286  310  310  GLU GLU C . n 
C 2 287  LEU 287  311  311  LEU LEU C . n 
C 2 288  LEU 288  312  312  LEU LEU C . n 
C 2 289  HIS 289  313  313  HIS HIS C . n 
C 2 290  MET 290  314  314  MET MET C . n 
C 2 291  TYR 291  315  315  TYR TYR C . n 
C 2 292  PRO 292  316  316  PRO PRO C . n 
C 2 293  GLY 293  317  317  GLY GLY C . n 
C 2 294  ASN 294  318  318  ASN ASN C . n 
C 2 295  VAL 295  319  319  VAL VAL C . n 
C 2 296  SER 296  320  320  SER SER C . n 
C 2 297  LYS 297  321  321  LYS LYS C . n 
C 2 298  LEU 298  322  322  LEU LEU C . n 
C 2 299  HIS 299  323  323  HIS HIS C . n 
C 2 300  GLY 300  324  324  GLY GLY C . n 
C 2 301  ARG 301  325  325  ARG ARG C . n 
C 2 302  ASP 302  326  326  ASP ASP C . n 
C 2 303  GLY 303  327  327  GLY GLY C . n 
C 2 304  ARG 304  328  328  ARG ARG C . n 
C 2 305  LYS 305  329  329  LYS LYS C . n 
C 2 306  ASN 306  330  330  ASN ASN C . n 
C 2 307  VAL 307  331  331  VAL VAL C . n 
C 2 308  VAL 308  332  332  VAL VAL C . n 
C 2 309  PRO 309  333  333  PRO PRO C . n 
C 2 310  CYS 310  334  334  CYS CYS C . n 
C 2 311  VAL 311  335  335  VAL VAL C . n 
C 2 312  LEU 312  336  336  LEU LEU C . n 
C 2 313  SER 313  337  337  SER SER C . n 
C 2 314  VAL 314  338  338  VAL VAL C . n 
C 2 315  ASN 315  339  339  ASN ASN C . n 
C 2 316  GLY 316  340  340  GLY GLY C . n 
C 2 317  ASP 317  341  341  ASP ASP C . n 
C 2 318  LEU 318  342  342  LEU LEU C . n 
C 2 319  ASP 319  343  343  ASP ASP C . n 
C 2 320  ARG 320  344  344  ARG ARG C . n 
C 2 321  GLY 321  345  345  GLY GLY C . n 
C 2 322  MET 322  346  346  MET MET C . n 
C 2 323  LEU 323  347  347  LEU LEU C . n 
C 2 324  ALA 324  348  348  ALA ALA C . n 
C 2 325  TYR 325  349  349  TYR TYR C . n 
C 2 326  LEU 326  350  350  LEU LEU C . n 
C 2 327  TYR 327  351  351  TYR TYR C . n 
C 2 328  ASP 328  352  352  ASP ASP C . n 
C 2 329  SER 329  353  353  SER SER C . n 
C 2 330  PHE 330  354  354  PHE PHE C . n 
C 2 331  GLN 331  355  ?    ?   ?   C . n 
C 2 332  LEU 332  356  ?    ?   ?   C . n 
C 2 333  THR 333  357  ?    ?   ?   C . n 
C 2 334  GLU 334  358  ?    ?   ?   C . n 
C 2 335  ASN 335  359  ?    ?   ?   C . n 
C 2 336  SER 336  360  ?    ?   ?   C . n 
C 2 337  PHE 337  361  ?    ?   ?   C . n 
C 2 338  THR 338  362  ?    ?   ?   C . n 
C 2 339  ARG 339  363  ?    ?   ?   C . n 
C 2 340  LYS 340  364  ?    ?   ?   C . n 
C 2 341  LYS 341  365  ?    ?   ?   C . n 
C 2 342  ASN 342  366  ?    ?   ?   C . n 
C 2 343  LEU 343  367  ?    ?   ?   C . n 
C 2 344  HIS 344  368  ?    ?   ?   C . n 
C 2 345  ARG 345  369  369  ARG ARG C . n 
C 2 346  LYS 346  370  370  LYS LYS C . n 
C 2 347  VAL 347  371  371  VAL VAL C . n 
C 2 348  LEU 348  372  372  LEU LEU C . n 
C 2 349  LYS 349  373  373  LYS LYS C . n 
C 2 350  LEU 350  374  374  LEU LEU C . n 
C 2 351  HIS 351  375  375  HIS HIS C . n 
C 2 352  PRO 352  376  376  PRO PRO C . n 
C 2 353  CYS 353  377  377  CYS CYS C . n 
C 2 354  LEU 354  378  378  LEU LEU C . n 
C 2 355  ALA 355  379  379  ALA ALA C . n 
C 2 356  PRO 356  380  380  PRO PRO C . n 
C 2 357  ILE 357  381  381  ILE ILE C . n 
C 2 358  LYS 358  382  382  LYS LYS C . n 
C 2 359  VAL 359  383  383  VAL VAL C . n 
C 2 360  ALA 360  384  384  ALA ALA C . n 
C 2 361  LEU 361  385  385  LEU LEU C . n 
C 2 362  ASP 362  386  386  ASP ASP C . n 
C 2 363  VAL 363  387  387  VAL VAL C . n 
C 2 364  GLY 364  388  388  GLY GLY C . n 
C 2 365  ARG 365  389  389  ARG ARG C . n 
C 2 366  GLY 366  390  390  GLY GLY C . n 
C 2 367  PRO 367  391  391  PRO PRO C . n 
C 2 368  THR 368  392  392  THR THR C . n 
C 2 369  LEU 369  393  393  LEU LEU C . n 
C 2 370  GLU 370  394  394  GLU GLU C . n 
C 2 371  LEU 371  395  395  LEU LEU C . n 
C 2 372  ARG 372  396  396  ARG ARG C . n 
C 2 373  GLN 373  397  397  GLN GLN C . n 
C 2 374  VAL 374  398  398  VAL VAL C . n 
C 2 375  CYS 375  399  399  CYS CYS C . n 
C 2 376  GLN 376  400  400  GLN GLN C . n 
C 2 377  GLY 377  401  401  GLY GLY C . n 
C 2 378  LEU 378  402  402  LEU LEU C . n 
C 2 379  PHE 379  403  403  PHE PHE C . n 
C 2 380  ASN 380  404  404  ASN ASN C . n 
C 2 381  GLU 381  405  405  GLU GLU C . n 
C 2 382  LEU 382  406  406  LEU LEU C . n 
C 2 383  LEU 383  407  407  LEU LEU C . n 
C 2 384  GLU 384  408  408  GLU GLU C . n 
C 2 385  ASN 385  409  409  ASN ASN C . n 
C 2 386  GLY 386  410  410  GLY GLY C . n 
C 2 387  ILE 387  411  411  ILE ILE C . n 
C 2 388  SER 388  412  412  SER SER C . n 
C 2 389  VAL 389  413  413  VAL VAL C . n 
C 2 390  TRP 390  414  414  TRP TRP C . n 
C 2 391  PRO 391  415  415  PRO PRO C . n 
C 2 392  GLY 392  416  416  GLY GLY C . n 
C 2 393  TYR 393  417  417  TYR TYR C . n 
C 2 394  LEU 394  418  418  LEU LEU C . n 
C 2 395  GLU 395  419  419  GLU GLU C . n 
C 2 396  THR 396  420  420  THR THR C . n 
C 2 397  MET 397  421  421  MET MET C . n 
C 2 398  GLN 398  422  422  GLN GLN C . n 
C 2 399  SER 399  423  423  SER SER C . n 
C 2 400  SER 400  424  424  SER SER C . n 
C 2 401  LEU 401  425  425  LEU LEU C . n 
C 2 402  GLU 402  426  426  GLU GLU C . n 
C 2 403  GLN 403  427  427  GLN GLN C . n 
C 2 404  LEU 404  428  428  LEU LEU C . n 
C 2 405  TYR 405  429  429  TYR TYR C . n 
C 2 406  SER 406  430  430  SER SER C . n 
C 2 407  LYS 407  431  431  LYS LYS C . n 
C 2 408  TYR 408  432  432  TYR TYR C . n 
C 2 409  ASP 409  433  433  ASP ASP C . n 
C 2 410  GLU 410  434  434  GLU GLU C . n 
C 2 411  MET 411  435  435  MET MET C . n 
C 2 412  SER 412  436  436  SER SER C . n 
C 2 413  ILE 413  437  437  ILE ILE C . n 
C 2 414  LEU 414  438  438  LEU LEU C . n 
C 2 415  PHE 415  439  439  PHE PHE C . n 
C 2 416  THR 416  440  440  THR THR C . n 
C 2 417  VAL 417  441  441  VAL VAL C . n 
C 2 418  LEU 418  442  442  LEU LEU C . n 
C 2 419  VAL 419  443  443  VAL VAL C . n 
C 2 420  THR 420  444  444  THR THR C . n 
C 2 421  GLU 421  445  445  GLU GLU C . n 
C 2 422  THR 422  446  446  THR THR C . n 
C 2 423  THR 423  447  447  THR THR C . n 
C 2 424  LEU 424  448  448  LEU LEU C . n 
C 2 425  GLU 425  449  449  GLU GLU C . n 
C 2 426  ASN 426  450  450  ASN ASN C . n 
C 2 427  GLY 427  451  451  GLY GLY C . n 
C 2 428  LEU 428  452  452  LEU LEU C . n 
C 2 429  ILE 429  453  453  ILE ILE C . n 
C 2 430  HIS 430  454  454  HIS HIS C . n 
C 2 431  LEU 431  455  455  LEU LEU C . n 
C 2 432  ARG 432  456  456  ARG ARG C . n 
C 2 433  SER 433  457  457  SER SER C . n 
C 2 434  ARG 434  458  458  ARG ARG C . n 
C 2 435  ASP 435  459  459  ASP ASP C . n 
C 2 436  THR 436  460  460  THR THR C . n 
C 2 437  THR 437  461  461  THR THR C . n 
C 2 438  MET 438  462  462  MET MET C . n 
C 2 439  LYS 439  463  463  LYS LYS C . n 
C 2 440  GLU 440  464  464  GLU GLU C . n 
C 2 441  MET 441  465  465  MET MET C . n 
C 2 442  MET 442  466  466  MET MET C . n 
C 2 443  HIS 443  467  467  HIS HIS C . n 
C 2 444  ILE 444  468  468  ILE ILE C . n 
C 2 445  SER 445  469  469  SER SER C . n 
C 2 446  LYS 446  470  470  LYS LYS C . n 
C 2 447  LEU 447  471  471  LEU LEU C . n 
C 2 448  LYS 448  472  472  LYS LYS C . n 
C 2 449  ASP 449  473  473  ASP ASP C . n 
C 2 450  PHE 450  474  474  PHE PHE C . n 
C 2 451  LEU 451  475  475  LEU LEU C . n 
C 2 452  ILE 452  476  476  ILE ILE C . n 
C 2 453  LYS 453  477  477  LYS LYS C . n 
C 2 454  TYR 454  478  478  TYR TYR C . n 
C 2 455  ILE 455  479  479  ILE ILE C . n 
C 2 456  SER 456  480  480  SER SER C . n 
C 2 457  SER 457  481  481  SER SER C . n 
C 2 458  ALA 458  482  482  ALA ALA C . n 
C 2 459  LYS 459  483  ?    ?   ?   C . n 
C 2 460  ASN 460  484  ?    ?   ?   C . n 
C 2 461  VAL 461  485  ?    ?   ?   C . n 
C 2 462  HIS 462  486  ?    ?   ?   C . n 
C 2 463  HIS 463  487  ?    ?   ?   C . n 
C 2 464  HIS 464  488  ?    ?   ?   C . n 
C 2 465  HIS 465  489  ?    ?   ?   C . n 
C 2 466  HIS 466  490  ?    ?   ?   C . n 
C 2 467  HIS 467  491  ?    ?   ?   C . n 
D 3 1    DG  1    1    ?    ?   ?   P . n 
D 3 2    DC  2    2    ?    ?   ?   P . n 
D 3 3    DA  3    3    ?    ?   ?   P . n 
D 3 4    DT  4    4    ?    ?   ?   P . n 
D 3 5    DG  5    5    ?    ?   ?   P . n 
D 3 6    DC  6    6    ?    ?   ?   P . n 
D 3 7    DG  7    7    ?    ?   ?   P . n 
D 3 8    DG  8    8    8    DG  DG  P . n 
D 3 9    DT  9    9    9    DT  DT  P . n 
D 3 10   DC  10   10   10   DC  DC  P . n 
D 3 11   DG  11   11   11   DG  DG  P . n 
D 3 12   DA  12   12   12   DA  DA  P . n 
D 3 13   DG  13   13   13   DG  DG  P . n 
D 3 14   DT  14   14   14   DT  DT  P . n 
D 3 15   DC  15   15   15   DC  DC  P . n 
D 3 16   DT  16   16   16   DT  DT  P . n 
D 3 17   DA  17   17   17   DA  DA  P . n 
D 3 18   DG  18   18   18   DG  DG  P . n 
D 3 19   DA  19   19   19   DA  DA  P . n 
D 3 20   DG  20   20   20   DG  DG  P . n 
D 3 21   DG  21   21   21   DG  DG  P . n 
D 3 22   DA  22   22   22   DA  DA  P . n 
D 3 23   DG  23   23   23   DG  DG  P . n 
D 3 24   DC  24   24   24   DC  DC  P . n 
D 3 25   DC  25   25   25   DC  DC  P . n 
E 4 1    DT  1    1    ?    ?   ?   T . n 
E 4 2    DT  2    2    ?    ?   ?   T . n 
E 4 3    DT  3    3    ?    ?   ?   T . n 
E 4 4    DT  4    4    ?    ?   ?   T . n 
E 4 5    DT  5    5    ?    ?   ?   T . n 
E 4 6    DT  6    6    ?    ?   ?   T . n 
E 4 7    DT  7    7    ?    ?   ?   T . n 
E 4 8    DT  8    8    ?    ?   ?   T . n 
E 4 9    DT  9    9    ?    ?   ?   T . n 
E 4 10   DT  10   10   ?    ?   ?   T . n 
E 4 11   DA  11   11   ?    ?   ?   T . n 
E 4 12   DT  12   12   ?    ?   ?   T . n 
E 4 13   DC  13   13   ?    ?   ?   T . n 
E 4 14   DC  14   14   14   DC  DC  T . n 
E 4 15   DG  15   15   15   DG  DG  T . n 
E 4 16   DG  16   16   16   DG  DG  T . n 
E 4 17   DG  17   17   17   DG  DG  T . n 
E 4 18   DC  18   18   18   DC  DC  T . n 
E 4 19   DT  19   19   19   DT  DT  T . n 
E 4 20   DC  20   20   20   DC  DC  T . n 
E 4 21   DC  21   21   21   DC  DC  T . n 
E 4 22   DT  22   22   22   DT  DT  T . n 
E 4 23   DC  23   23   23   DC  DC  T . n 
E 4 24   DT  24   24   24   DT  DT  T . n 
E 4 25   DA  25   25   25   DA  DA  T . n 
E 4 26   DG  26   26   26   DG  DG  T . n 
E 4 27   DA  27   27   27   DA  DA  T . n 
E 4 28   DC  28   28   28   DC  DC  T . n 
E 4 29   DT  29   29   29   DT  DT  T . n 
E 4 30   DC  30   30   30   DC  DC  T . n 
E 4 31   DG  31   31   31   DG  DG  T . n 
E 4 32   DA  32   32   32   DA  DA  T . n 
E 4 33   DC  33   33   33   DC  DC  T . n 
E 4 34   DC  34   34   ?    ?   ?   T . n 
E 4 35   DG  35   35   ?    ?   ?   T . n 
E 4 36   DC  36   36   ?    ?   ?   T . n 
E 4 37   DA  37   37   ?    ?   ?   T . n 
E 4 38   DT  38   38   ?    ?   ?   T . n 
E 4 39   DG  39   39   ?    ?   ?   T . n 
E 4 40   DC  40   40   ?    ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DCP ? ? DCP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 5 CA  1 1301 1301 CA  CA  A . 
G 6 DCP 1 1302 1302 DCP DCP A . 
# 
_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                     9GGF 
_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                         9GGF 
_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                   9GGF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GGF 
_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' ? 0.002  ? 14359 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.415  ? 19625 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.003 ? 5366  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037  ? 2101  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2388  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GGF 
_struct.title                        'Structure of WT human mitochondrial DNA polymerase gamma' 
_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        9GGF 
_struct_keywords.text            'Mitochondrial DNA polymerase, activator, TRANSFERASE/DNA, TRANSFERASE-DNA complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
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 DPOG1_HUMAN P54098 ? 1 
;VSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEAAVRRSVE
HLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRYGPEGEAV
PVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQRDWQEQL
VVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARRGPAISSW
DWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERCPHPVTLA
GMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKK
EPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCPRLDDPAW
TPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRKHCLEQGK
QQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGPYNDVDIP
GCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRAV
IRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWIAAVLGDA
HFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEAAEKAQQM
YAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMFNKLESIA
TSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREED
RYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIE
LTKGSLEKRSQPGP
;
26 
2 UNP DPOG2_HUMAN Q9UHN1 ? 2 
;DAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGVE
LRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVAFLENVLKTSGKLRENL
LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWRK
FAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDRG
MLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSSL
EQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNV
;
26 
3 PDB 9GGF        9GGF   ? 3 ? 1  
4 PDB 9GGF        9GGF   ? 4 ? 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 9GGF A 8 ? 1221 ? P54098 26 ? 1239 ? 26 1239 
2 2 9GGF B 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
3 2 9GGF C 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
4 3 9GGF P 1 ? 25   ? 9GGF   1  ? 25   ? 1  25   
5 4 9GGF T 1 ? 40   ? 9GGF   1  ? 40   ? 1  40   
# 
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 9GGF MET A 1   ? UNP P54098 ?   ?   'initiating methionine' 19  1  
1 9GGF HIS A 2   ? UNP P54098 ?   ?   'expression tag'        20  2  
1 9GGF HIS A 3   ? UNP P54098 ?   ?   'expression tag'        21  3  
1 9GGF HIS A 4   ? UNP P54098 ?   ?   'expression tag'        22  4  
1 9GGF HIS A 5   ? UNP P54098 ?   ?   'expression tag'        23  5  
1 9GGF HIS A 6   ? UNP P54098 ?   ?   'expression tag'        24  6  
1 9GGF HIS A 7   ? UNP P54098 ?   ?   'expression tag'        25  7  
2 9GGF MET B 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  8  
2 9GGF THR B 145 ? UNP Q9UHN1 ALA 169 variant                 169 9  
2 9GGF HIS B 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 10 
2 9GGF HIS B 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 11 
2 9GGF HIS B 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 12 
2 9GGF HIS B 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 13 
2 9GGF HIS B 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 14 
2 9GGF HIS B 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 15 
3 9GGF MET C 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  16 
3 9GGF THR C 145 ? UNP Q9UHN1 ALA 169 variant                 169 17 
3 9GGF HIS C 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 18 
3 9GGF HIS C 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 19 
3 9GGF HIS C 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 20 
3 9GGF HIS C 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 21 
3 9GGF HIS C 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 22 
3 9GGF HIS C 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 23 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 62   ? PHE A 70   ? SER A 80   PHE A 88   1 ? 9  
HELX_P HELX_P2  AA2 GLU A 79   ? HIS A 92   ? GLU A 97   HIS A 110  1 ? 14 
HELX_P HELX_P3  AA3 ASN A 116  ? GLN A 141  ? ASN A 134  GLN A 159  1 ? 26 
HELX_P HELX_P4  AA4 PRO A 162  ? GLY A 164  ? PRO A 180  GLY A 182  5 ? 3  
HELX_P HELX_P5  AA5 SER A 207  ? GLU A 212  ? SER A 225  GLU A 230  1 ? 6  
HELX_P HELX_P6  AA6 SER A 222  ? LEU A 226  ? SER A 240  LEU A 244  5 ? 5  
HELX_P HELX_P7  AA7 ASN A 252  ? ALA A 258  ? ASN A 270  ALA A 276  1 ? 7  
HELX_P HELX_P8  AA8 HIS A 259  ? TYR A 264  ? HIS A 277  TYR A 282  5 ? 6  
HELX_P HELX_P9  AA9 THR A 276  ? GLY A 285  ? THR A 294  GLY A 303  1 ? 10 
HELX_P HELX_P10 AB1 SER A 287  ? GLN A 299  ? SER A 305  GLN A 317  1 ? 13 
HELX_P HELX_P11 AB2 TRP A 327  ? ASP A 331  ? TRP A 345  ASP A 349  5 ? 5  
HELX_P HELX_P12 AB3 SER A 337  ? VAL A 346  ? SER A 355  VAL A 364  1 ? 10 
HELX_P HELX_P13 AB4 THR A 363  ? ASN A 370  ? THR A 381  ASN A 388  1 ? 8  
HELX_P HELX_P14 AB5 ASN A 370  ? CYS A 400  ? ASN A 388  CYS A 418  1 ? 31 
HELX_P HELX_P15 AB6 HIS A 402  ? VAL A 414  ? HIS A 420  VAL A 432  1 ? 13 
HELX_P HELX_P16 AB7 GLN A 421  ? CYS A 453  ? GLN A 439  CYS A 471  1 ? 33 
HELX_P HELX_P17 AB8 GLN A 454  ? SER A 457  ? GLN A 472  SER A 475  5 ? 4  
HELX_P HELX_P18 AB9 ARG A 460  ? ASP A 464  ? ARG A 478  ASP A 482  5 ? 5  
HELX_P HELX_P19 AC1 SER A 516  ? GLY A 536  ? SER A 534  GLY A 554  1 ? 21 
HELX_P HELX_P20 AC2 THR A 537  ? LEU A 541  ? THR A 555  LEU A 559  5 ? 5  
HELX_P HELX_P21 AC3 PRO A 552  ? LEU A 558  ? PRO A 570  LEU A 576  1 ? 7  
HELX_P HELX_P22 AC4 VAL A 580  ? MET A 585  ? VAL A 598  MET A 603  1 ? 6  
HELX_P HELX_P23 AC5 ALA A 749  ? ASP A 751  ? ALA A 767  ASP A 769  5 ? 3  
HELX_P HELX_P24 AC6 PHE A 752  ? ASP A 758  ? PHE A 770  ASP A 776  1 ? 7  
HELX_P HELX_P25 AC7 ALA A 768  ? SER A 792  ? ALA A 786  SER A 810  1 ? 25 
HELX_P HELX_P26 AC8 PRO A 799  ? LEU A 803  ? PRO A 817  LEU A 821  5 ? 5  
HELX_P HELX_P27 AC9 PRO A 804  ? HIS A 810  ? PRO A 822  HIS A 828  1 ? 7  
HELX_P HELX_P28 AD1 LEU A 856  ? VAL A 860  ? LEU A 874  VAL A 878  5 ? 5  
HELX_P HELX_P29 AD2 SER A 875  ? ALA A 890  ? SER A 893  ALA A 908  1 ? 16 
HELX_P HELX_P30 AD3 THR A 896  ? GLN A 904  ? THR A 914  GLN A 922  1 ? 9  
HELX_P HELX_P31 AD4 ASP A 912  ? VAL A 921  ? ASP A 930  VAL A 939  1 ? 10 
HELX_P HELX_P32 AD5 SER A 924  ? TYR A 937  ? SER A 942  TYR A 955  1 ? 14 
HELX_P HELX_P33 AD6 GLY A 940  ? ASN A 952  ? GLY A 958  ASN A 970  1 ? 13 
HELX_P HELX_P34 AD7 THR A 956  ? TYR A 968  ? THR A 974  TYR A 986  1 ? 13 
HELX_P HELX_P35 AD8 GLU A 1036 ? THR A 1048 ? GLU A 1054 THR A 1066 1 ? 13 
HELX_P HELX_P36 AD9 GLU A 1066 ? GLN A 1071 ? GLU A 1084 GLN A 1089 1 ? 6  
HELX_P HELX_P37 AE1 PHE A 1074 ? PHE A 1105 ? PHE A 1092 PHE A 1123 1 ? 32 
HELX_P HELX_P38 AE2 ASP A 1127 ? LEU A 1150 ? ASP A 1145 LEU A 1168 1 ? 24 
HELX_P HELX_P39 AE3 GLY A 1187 ? TYR A 1192 ? GLY A 1205 TYR A 1210 1 ? 6  
HELX_P HELX_P40 AE4 ASP A 1201 ? LYS A 1210 ? ASP A 1219 LYS A 1228 1 ? 10 
HELX_P HELX_P41 AE5 ALA B 44   ? ARG B 52   ? ALA B 68   ARG B 76   1 ? 9  
HELX_P HELX_P42 AE6 SER B 63   ? GLY B 70   ? SER B 87   GLY B 94   1 ? 8  
HELX_P HELX_P43 AE7 GLY B 76   ? VAL B 96   ? GLY B 100  VAL B 120  1 ? 21 
HELX_P HELX_P44 AE8 LEU B 161  ? GLU B 167  ? LEU B 185  GLU B 191  1 ? 7  
HELX_P HELX_P45 AE9 HIS B 168  ? ASP B 174  ? HIS B 192  ASP B 198  1 ? 7  
HELX_P HELX_P46 AF1 PRO B 220  ? ARG B 222  ? PRO B 244  ARG B 246  5 ? 3  
HELX_P HELX_P47 AF2 THR B 223  ? LYS B 241  ? THR B 247  LYS B 265  1 ? 19 
HELX_P HELX_P48 AF3 SER B 245  ? SER B 247  ? SER B 269  SER B 271  5 ? 3  
HELX_P HELX_P49 AF4 ASP B 284  ? TYR B 291  ? ASP B 308  TYR B 315  1 ? 8  
HELX_P HELX_P50 AF5 LEU B 318  ? PHE B 330  ? LEU B 342  PHE B 354  1 ? 13 
HELX_P HELX_P51 AF6 PRO B 367  ? ASN B 385  ? PRO B 391  ASN B 409  1 ? 19 
HELX_P HELX_P52 AF7 TYR B 393  ? GLU B 395  ? TYR B 417  GLU B 419  5 ? 3  
HELX_P HELX_P53 AF8 SER B 400  ? MET B 411  ? SER B 424  MET B 435  1 ? 12 
HELX_P HELX_P54 AF9 THR B 420  ? GLY B 427  ? THR B 444  GLY B 451  1 ? 8  
HELX_P HELX_P55 AG1 LYS B 446  ? ALA B 458  ? LYS B 470  ALA B 482  1 ? 13 
HELX_P HELX_P56 AG2 ALA C 44   ? ARG C 52   ? ALA C 68   ARG C 76   1 ? 9  
HELX_P HELX_P57 AG3 SER C 63   ? GLY C 70   ? SER C 87   GLY C 94   1 ? 8  
HELX_P HELX_P58 AG4 GLY C 76   ? VAL C 95   ? GLY C 100  VAL C 119  1 ? 20 
HELX_P HELX_P59 AG5 LEU C 161  ? HIS C 168  ? LEU C 185  HIS C 192  1 ? 8  
HELX_P HELX_P60 AG6 HIS C 168  ? LEU C 173  ? HIS C 192  LEU C 197  1 ? 6  
HELX_P HELX_P61 AG7 PRO C 220  ? ARG C 222  ? PRO C 244  ARG C 246  5 ? 3  
HELX_P HELX_P62 AG8 THR C 223  ? PHE C 242  ? THR C 247  PHE C 266  1 ? 20 
HELX_P HELX_P63 AG9 SER C 245  ? SER C 247  ? SER C 269  SER C 271  5 ? 3  
HELX_P HELX_P64 AH1 ASP C 284  ? TYR C 291  ? ASP C 308  TYR C 315  1 ? 8  
HELX_P HELX_P65 AH2 LEU C 318  ? SER C 329  ? LEU C 342  SER C 353  1 ? 12 
HELX_P HELX_P66 AH3 PRO C 367  ? ASN C 385  ? PRO C 391  ASN C 409  1 ? 19 
HELX_P HELX_P67 AH4 TYR C 393  ? GLU C 395  ? TYR C 417  GLU C 419  5 ? 3  
HELX_P HELX_P68 AH5 SER C 400  ? MET C 411  ? SER C 424  MET C 435  1 ? 12 
HELX_P HELX_P69 AH6 THR C 420  ? GLY C 427  ? THR C 444  GLY C 451  1 ? 8  
HELX_P HELX_P70 AH7 LYS C 446  ? ALA C 458  ? LYS C 470  ALA C 482  1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 872 OD1 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.350 ? ? 
metalc2  metalc ? ? A VAL 873 O   ? ? ? 1_555 F CA  .  CA  ? ? A VAL 891  A CA  1301 1_555 ? ? ? ? ? ? ?            2.375 ? ? 
metalc3  metalc ? ? F CA  .   CA  ? ? ? 1_555 G DCP .  O2G ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.250 ? ? 
metalc4  metalc ? ? F CA  .   CA  ? ? ? 1_555 G DCP .  O1A ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.387 ? ? 
hydrog1  hydrog ? ? D DG  8   N1  ? ? ? 1_555 E DC  33 N3  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DG  8   N2  ? ? ? 1_555 E DC  33 O2  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DG  8   O6  ? ? ? 1_555 E DC  33 N4  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DT  9   N3  ? ? ? 1_555 E DA  32 N1  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DT  9   O4  ? ? ? 1_555 E DA  32 N6  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DC  10  N3  ? ? ? 1_555 E DG  31 N1  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DC  10  N4  ? ? ? 1_555 E DG  31 O6  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DC  10  O2  ? ? ? 1_555 E DG  31 N2  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DG  11  N1  ? ? ? 1_555 E DC  30 N3  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DG  11  N2  ? ? ? 1_555 E DC  30 O2  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DG  11  O6  ? ? ? 1_555 E DC  30 N4  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DA  12  N1  ? ? ? 1_555 E DT  29 N3  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DA  12  N6  ? ? ? 1_555 E DT  29 O4  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DG  13  N1  ? ? ? 1_555 E DC  28 N3  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DG  13  N2  ? ? ? 1_555 E DC  28 O2  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DG  13  O6  ? ? ? 1_555 E DC  28 N4  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DT  14  N3  ? ? ? 1_555 E DA  27 N1  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DT  14  O4  ? ? ? 1_555 E DA  27 N6  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DC  15  N3  ? ? ? 1_555 E DG  26 N1  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DC  15  N4  ? ? ? 1_555 E DG  26 O6  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DC  15  O2  ? ? ? 1_555 E DG  26 N2  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DT  16  N3  ? ? ? 1_555 E DA  25 N1  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DT  16  O4  ? ? ? 1_555 E DA  25 N6  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DA  17  N1  ? ? ? 1_555 E DT  24 N3  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DA  17  N6  ? ? ? 1_555 E DT  24 O4  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DG  18  N1  ? ? ? 1_555 E DC  23 N3  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DG  18  N2  ? ? ? 1_555 E DC  23 O2  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DG  18  O6  ? ? ? 1_555 E DC  23 N4  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DA  19  N1  ? ? ? 1_555 E DT  22 N3  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DA  19  N6  ? ? ? 1_555 E DT  22 O4  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DG  20  N1  ? ? ? 1_555 E DC  21 N3  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DG  20  N2  ? ? ? 1_555 E DC  21 O2  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DG  20  O6  ? ? ? 1_555 E DC  21 N4  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DG  21  N1  ? ? ? 1_555 E DC  20 N3  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DG  21  N2  ? ? ? 1_555 E DC  20 O2  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DG  21  O6  ? ? ? 1_555 E DC  20 N4  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DA  22  N1  ? ? ? 1_555 E DT  19 N3  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DA  22  N6  ? ? ? 1_555 E DT  19 O4  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DG  23  N1  ? ? ? 1_555 E DC  18 N3  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  23  N2  ? ? ? 1_555 E DC  18 O2  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DG  23  O6  ? ? ? 1_555 E DC  18 N4  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DC  24  N3  ? ? ? 1_555 E DG  17 N1  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DC  24  N4  ? ? ? 1_555 E DG  17 O6  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DC  24  O2  ? ? ? 1_555 E DG  17 N2  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? D DC  25  N3  ? ? ? 1_555 E DG  16 N1  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? D DC  25  N4  ? ? ? 1_555 E DG  16 O6  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? D DC  25  O2  ? ? ? 1_555 E DG  16 N2  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD1 ? A ASP 872 ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873 ? A VAL 891  ? 1_555 80.6  ? 
2 OD1 ? A ASP 872 ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .   ? A DCP 1302 ? 1_555 93.3  ? 
3 O   ? A VAL 873 ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .   ? A DCP 1302 ? 1_555 79.7  ? 
4 OD1 ? A ASP 872 ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .   ? A DCP 1302 ? 1_555 106.3 ? 
5 O   ? A VAL 873 ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .   ? A DCP 1302 ? 1_555 164.4 ? 
6 O2G ? G DCP .   ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .   ? A DCP 1302 ? 1_555 85.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 180 B . ? LEU 204 B PRO 181 B ? PRO 205 B 1 0.30  
2 GLY 366 B . ? GLY 390 B PRO 367 B ? PRO 391 B 1 0.47  
3 LEU 180 C . ? LEU 204 C PRO 181 C ? PRO 205 C 1 -2.09 
4 GLY 366 C . ? GLY 390 C PRO 367 C ? PRO 391 C 1 0.08  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 7 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 166  ? VAL A 169  ? ALA A 184  VAL A 187  
AA1 2 GLY A 156  ? TYR A 160  ? GLY A 174  TYR A 178  
AA1 3 TRP A 202  ? CYS A 206  ? TRP A 220  CYS A 224  
AA1 4 PRO A 191  ? ILE A 197  ? PRO A 209  ILE A 215  
AA1 5 ALA A 176  ? VAL A 183  ? ALA A 194  VAL A 201  
AA1 6 LEU A 247  ? GLY A 250  ? LEU A 265  GLY A 268  
AA1 7 ARG A 272  ? ASP A 275  ? ARG A 290  ASP A 293  
AA2 1 LEU A 417  ? ASN A 420  ? LEU A 435  ASN A 438  
AA2 2 TYR A 819  ? ILE A 822  ? TYR A 837  ILE A 840  
AA2 3 VAL A 795  ? LEU A 798  ? VAL A 813  LEU A 816  
AA3 1 CYS A 729  ? LYS A 733  ? CYS A 747  LYS A 751  
AA3 2 GLY A 601  ? PRO A 607  ? GLY A 619  PRO A 625  
AA3 3 PHE A 592  ? SER A 597  ? PHE A 610  SER A 615  
AA3 4 THR A 588  ? TRP A 589  ? THR A 606  TRP A 607  
AA3 5 LEU A 761  ? GLN A 762  ? LEU A 779  GLN A 780  
AA4 1 GLY A 1109 ? ILE A 1113 ? GLY A 1127 ILE A 1131 
AA4 2 GLU A 1118 ? ARG A 1124 ? GLU A 1136 ARG A 1142 
AA4 3 TYR A 866  ? ASP A 872  ? TYR A 884  ASP A 890  
AA4 4 VAL A 1165 ? ASP A 1168 ? VAL A 1183 ASP A 1186 
AA4 5 GLU A 1198 ? LEU A 1200 ? GLU A 1216 LEU A 1218 
AA5 1 VAL B 101  ? PRO B 103  ? VAL B 125  PRO B 127  
AA5 2 TYR B 182  ? PRO B 193  ? TYR B 206  PRO B 217  
AA5 3 ILE B 207  ? THR B 219  ? ILE B 231  THR B 243  
AA5 4 CYS B 310  ? ASP B 317  ? CYS B 334  ASP B 341  
AA5 5 LYS B 273  ? ASN B 281  ? LYS B 297  ASN B 305  
AA5 6 LYS B 261  ? ASN B 268  ? LYS B 285  ASN B 292  
AA5 7 PHE B 249  ? GLN B 255  ? PHE B 273  GLN B 279  
AA6 1 HIS B 109  ? LYS B 110  ? HIS B 133  LYS B 134  
AA6 2 LYS B 156  ? LEU B 157  ? LYS B 180  LEU B 181  
AA7 1 GLY B 300  ? ASP B 302  ? GLY B 324  ASP B 326  
AA7 2 LYS B 305  ? VAL B 307  ? LYS B 329  VAL B 331  
AA8 1 VAL B 389  ? PRO B 391  ? VAL B 413  PRO B 415  
AA8 2 VAL B 359  ? VAL B 363  ? VAL B 383  VAL B 387  
AA8 3 PHE B 415  ? VAL B 419  ? PHE B 439  VAL B 443  
AA8 4 LEU B 428  ? SER B 433  ? LEU B 452  SER B 457  
AA8 5 LYS B 439  ? HIS B 443  ? LYS B 463  HIS B 467  
AA9 1 VAL C 101  ? PRO C 103  ? VAL C 125  PRO C 127  
AA9 2 TYR C 182  ? HIS C 192  ? TYR C 206  HIS C 216  
AA9 3 GLY C 208  ? THR C 219  ? GLY C 232  THR C 243  
AA9 4 CYS C 310  ? ASP C 317  ? CYS C 334  ASP C 341  
AA9 5 GLY C 272  ? GLY C 283  ? GLY C 296  GLY C 307  
AA9 6 LYS C 261  ? PHE C 269  ? LYS C 285  PHE C 293  
AA9 7 PHE C 249  ? GLN C 255  ? PHE C 273  GLN C 279  
AB1 1 HIS C 109  ? LYS C 110  ? HIS C 133  LYS C 134  
AB1 2 LYS C 156  ? LEU C 157  ? LYS C 180  LEU C 181  
AB2 1 GLY C 300  ? ASP C 302  ? GLY C 324  ASP C 326  
AB2 2 LYS C 305  ? VAL C 307  ? LYS C 329  VAL C 331  
AB3 1 VAL C 389  ? PRO C 391  ? VAL C 413  PRO C 415  
AB3 2 VAL C 359  ? VAL C 363  ? VAL C 383  VAL C 387  
AB3 3 PHE C 415  ? VAL C 419  ? PHE C 439  VAL C 443  
AB3 4 LEU C 428  ? SER C 433  ? LEU C 452  SER C 457  
AB3 5 LYS C 439  ? HIS C 443  ? LYS C 463  HIS C 467  
# 
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 VAL A 167  ? O VAL A 185  N ARG A 159  ? N ARG A 177  
AA1 2 3 N THR A 158  ? N THR A 176  O SER A 204  ? O SER A 222  
AA1 3 4 O TRP A 205  ? O TRP A 223  N ALA A 194  ? N ALA A 212  
AA1 4 5 O LEU A 193  ? O LEU A 211  N GLU A 182  ? N GLU A 200  
AA1 5 6 N PHE A 179  ? N PHE A 197  O VAL A 249  ? O VAL A 267  
AA1 6 7 N VAL A 248  ? N VAL A 266  O LEU A 274  ? O LEU A 292  
AA2 1 2 N LEU A 417  ? N LEU A 435  O ILE A 822  ? O ILE A 840  
AA2 2 3 O TYR A 819  ? O TYR A 837  N LEU A 798  ? N LEU A 816  
AA3 1 2 O PHE A 732  ? O PHE A 750  N TYR A 604  ? N TYR A 622  
AA3 2 3 O GLY A 601  ? O GLY A 619  N SER A 597  ? N SER A 615  
AA3 3 4 O PHE A 592  ? O PHE A 610  N TRP A 589  ? N TRP A 607  
AA3 4 5 N THR A 588  ? N THR A 606  O GLN A 762  ? O GLN A 780  
AA4 1 2 N ILE A 1113 ? N ILE A 1131 O ARG A 1120 ? O ARG A 1138 
AA4 2 3 O VAL A 1123 ? O VAL A 1141 N THR A 867  ? N THR A 885  
AA4 3 4 N LEU A 868  ? N LEU A 886  O ASP A 1168 ? O ASP A 1186 
AA4 4 5 N VAL A 1165 ? N VAL A 1183 O LEU A 1200 ? O LEU A 1218 
AA5 1 2 N PHE B 102  ? N PHE B 126  O GLY B 183  ? O GLY B 207  
AA5 2 3 N GLN B 186  ? N GLN B 210  O SER B 214  ? O SER B 238  
AA5 3 4 N TRP B 217  ? N TRP B 241  O LEU B 312  ? O LEU B 336  
AA5 4 5 O ASP B 317  ? O ASP B 341  N ILE B 276  ? N ILE B 300  
AA5 5 6 O GLU B 277  ? O GLU B 301  N LEU B 265  ? N LEU B 289  
AA5 6 7 O TYR B 266  ? O TYR B 290  N SER B 250  ? N SER B 274  
AA6 1 2 N LYS B 110  ? N LYS B 134  O LYS B 156  ? O LYS B 180  
AA7 1 2 N ASP B 302  ? N ASP B 326  O LYS B 305  ? O LYS B 329  
AA8 1 2 O TRP B 390  ? O TRP B 414  N VAL B 359  ? N VAL B 383  
AA8 2 3 N ALA B 360  ? N ALA B 384  O PHE B 415  ? O PHE B 439  
AA8 3 4 N LEU B 418  ? N LEU B 442  O HIS B 430  ? O HIS B 454  
AA8 4 5 N LEU B 431  ? N LEU B 455  O GLU B 440  ? O GLU B 464  
AA9 1 2 N PHE C 102  ? N PHE C 126  O ALA C 185  ? O ALA C 209  
AA9 2 3 N CYS C 190  ? N CYS C 214  O LYS C 210  ? O LYS C 234  
AA9 3 4 N THR C 219  ? N THR C 243  O CYS C 310  ? O CYS C 334  
AA9 4 5 O VAL C 311  ? O VAL C 335  N GLY C 283  ? N GLY C 307  
AA9 5 6 O GLU C 277  ? O GLU C 301  N LEU C 265  ? N LEU C 289  
AA9 6 7 O GLY C 262  ? O GLY C 286  N CYS C 254  ? N CYS C 278  
AB1 1 2 N LYS C 110  ? N LYS C 134  O LYS C 156  ? O LYS C 180  
AB2 1 2 N GLY C 300  ? N GLY C 324  O VAL C 307  ? O VAL C 331  
AB3 1 2 O TRP C 390  ? O TRP C 414  N VAL C 359  ? N VAL C 383  
AB3 2 3 N ALA C 360  ? N ALA C 384  O VAL C 417  ? O VAL C 441  
AB3 3 4 N LEU C 418  ? N LEU C 442  O HIS C 430  ? O HIS C 454  
AB3 4 5 N LEU C 431  ? N LEU C 455  O GLU C 440  ? O GLU C 464  
# 
_pdbx_entry_details.entry_id                   9GGF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 LEU A 566  ? ? 45.97   70.02   
2  1 ALA A 584  ? ? -99.72  34.75   
3  1 PRO A 765  ? ? -69.81  2.69    
4  1 VAL A 1074 ? ? -99.07  -62.41  
5  1 GLN A 1089 ? ? 62.16   -127.00 
6  1 CYS A 1130 ? ? -93.57  -61.93  
7  1 ASP A 1135 ? ? -140.47 18.78   
8  1 PHE B 121  ? ? -91.86  51.25   
9  1 VAL C 118  ? ? -102.23 -61.31  
10 1 ASP C 326  ? ? -93.19  59.31   
11 1 THR C 444  ? ? -126.85 -169.25 
12 1 THR C 461  ? ? 38.27   42.80   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GGF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9GGF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.65 
_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               821488 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of WT human mitochondrial DNA polymerase gamma' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9GGF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9GGF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GGF 
_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              9GGF 
_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 19   ? A MET 1    
2   1 Y 1 A HIS 20   ? A HIS 2    
3   1 Y 1 A HIS 21   ? A HIS 3    
4   1 Y 1 A HIS 22   ? A HIS 4    
5   1 Y 1 A HIS 23   ? A HIS 5    
6   1 Y 1 A HIS 24   ? A HIS 6    
7   1 Y 1 A HIS 25   ? A HIS 7    
8   1 Y 1 A VAL 26   ? A VAL 8    
9   1 Y 1 A SER 27   ? A SER 9    
10  1 Y 1 A SER 28   ? A SER 10   
11  1 Y 1 A SER 29   ? A SER 11   
12  1 Y 1 A VAL 30   ? A VAL 12   
13  1 Y 1 A PRO 31   ? A PRO 13   
14  1 Y 1 A ALA 32   ? A ALA 14   
15  1 Y 1 A SER 33   ? A SER 15   
16  1 Y 1 A ASP 34   ? A ASP 16   
17  1 Y 1 A PRO 35   ? A PRO 17   
18  1 Y 1 A SER 36   ? A SER 18   
19  1 Y 1 A ASP 37   ? A ASP 19   
20  1 Y 1 A GLY 38   ? A GLY 20   
21  1 Y 1 A GLN 39   ? A GLN 21   
22  1 Y 1 A ARG 40   ? A ARG 22   
23  1 Y 1 A ARG 41   ? A ARG 23   
24  1 Y 1 A ARG 42   ? A ARG 24   
25  1 Y 1 A GLN 43   ? A GLN 25   
26  1 Y 1 A GLN 44   ? A GLN 26   
27  1 Y 1 A GLN 45   ? A GLN 27   
28  1 Y 1 A GLN 46   ? A GLN 28   
29  1 Y 1 A GLN 47   ? A GLN 29   
30  1 Y 1 A GLN 48   ? A GLN 30   
31  1 Y 1 A GLN 49   ? A GLN 31   
32  1 Y 1 A GLN 50   ? A GLN 32   
33  1 Y 1 A GLN 51   ? A GLN 33   
34  1 Y 1 A GLN 52   ? A GLN 34   
35  1 Y 1 A GLN 53   ? A GLN 35   
36  1 Y 1 A GLN 54   ? A GLN 36   
37  1 Y 1 A GLN 55   ? A GLN 37   
38  1 Y 1 A PRO 56   ? A PRO 38   
39  1 Y 1 A GLN 57   ? A GLN 39   
40  1 Y 1 A GLN 58   ? A GLN 40   
41  1 Y 1 A PRO 59   ? A PRO 41   
42  1 Y 1 A GLN 60   ? A GLN 42   
43  1 Y 1 A VAL 61   ? A VAL 43   
44  1 Y 1 A LEU 62   ? A LEU 44   
45  1 Y 1 A SER 63   ? A SER 45   
46  1 Y 1 A SER 64   ? A SER 46   
47  1 Y 1 A GLU 65   ? A GLU 47   
48  1 Y 1 A GLY 66   ? A GLY 48   
49  1 Y 1 A VAL 249  ? A VAL 231  
50  1 Y 1 A PRO 250  ? A PRO 232  
51  1 Y 1 A THR 251  ? A THR 233  
52  1 Y 1 A GLY 252  ? A GLY 234  
53  1 Y 1 A ALA 253  ? A ALA 235  
54  1 Y 1 A SER 254  ? A SER 236  
55  1 Y 1 A SER 255  ? A SER 237  
56  1 Y 1 A PRO 256  ? A PRO 238  
57  1 Y 1 A THR 257  ? A THR 239  
58  1 Y 1 A GLN 258  ? A GLN 240  
59  1 Y 1 A ARG 259  ? A ARG 241  
60  1 Y 1 A ASP 260  ? A ASP 242  
61  1 Y 1 A TRP 261  ? A TRP 243  
62  1 Y 1 A GLY 318  ? A GLY 300  
63  1 Y 1 A LYS 319  ? A LYS 301  
64  1 Y 1 A HIS 320  ? A HIS 302  
65  1 Y 1 A LYS 321  ? A LYS 303  
66  1 Y 1 A VAL 322  ? A VAL 304  
67  1 Y 1 A GLN 323  ? A GLN 305  
68  1 Y 1 A PRO 324  ? A PRO 306  
69  1 Y 1 A PRO 325  ? A PRO 307  
70  1 Y 1 A THR 326  ? A THR 308  
71  1 Y 1 A LYS 327  ? A LYS 309  
72  1 Y 1 A GLN 328  ? A GLN 310  
73  1 Y 1 A GLY 329  ? A GLY 311  
74  1 Y 1 A GLN 330  ? A GLN 312  
75  1 Y 1 A LYS 331  ? A LYS 313  
76  1 Y 1 A SER 332  ? A SER 314  
77  1 Y 1 A GLN 333  ? A GLN 315  
78  1 Y 1 A ARG 334  ? A ARG 316  
79  1 Y 1 A LYS 335  ? A LYS 317  
80  1 Y 1 A ALA 336  ? A ALA 318  
81  1 Y 1 A ARG 337  ? A ARG 319  
82  1 Y 1 A ARG 338  ? A ARG 320  
83  1 Y 1 A GLY 339  ? A GLY 321  
84  1 Y 1 A PRO 340  ? A PRO 322  
85  1 Y 1 A ALA 341  ? A ALA 323  
86  1 Y 1 A ILE 342  ? A ILE 324  
87  1 Y 1 A SER 343  ? A SER 325  
88  1 Y 1 A LYS 499  ? A LYS 481  
89  1 Y 1 A ALA 500  ? A ALA 482  
90  1 Y 1 A LYS 501  ? A LYS 483  
91  1 Y 1 A LYS 502  ? A LYS 484  
92  1 Y 1 A VAL 503  ? A VAL 485  
93  1 Y 1 A LYS 504  ? A LYS 486  
94  1 Y 1 A LYS 505  ? A LYS 487  
95  1 Y 1 A GLU 506  ? A GLU 488  
96  1 Y 1 A PRO 507  ? A PRO 489  
97  1 Y 1 A ALA 508  ? A ALA 490  
98  1 Y 1 A THR 509  ? A THR 491  
99  1 Y 1 A ALA 510  ? A ALA 492  
100 1 Y 1 A SER 511  ? A SER 493  
101 1 Y 1 A LYS 512  ? A LYS 494  
102 1 Y 1 A LEU 513  ? A LEU 495  
103 1 Y 1 A PRO 514  ? A PRO 496  
104 1 Y 1 A ILE 515  ? A ILE 497  
105 1 Y 1 A GLU 516  ? A GLU 498  
106 1 Y 1 A GLY 517  ? A GLY 499  
107 1 Y 1 A ALA 518  ? A ALA 500  
108 1 Y 1 A GLY 519  ? A GLY 501  
109 1 Y 1 A ALA 520  ? A ALA 502  
110 1 Y 1 A PRO 521  ? A PRO 503  
111 1 Y 1 A GLY 522  ? A GLY 504  
112 1 Y 1 A ASP 523  ? A ASP 505  
113 1 Y 1 A PRO 524  ? A PRO 506  
114 1 Y 1 A MET 525  ? A MET 507  
115 1 Y 1 A ASP 526  ? A ASP 508  
116 1 Y 1 A GLN 527  ? A GLN 509  
117 1 Y 1 A GLU 528  ? A GLU 510  
118 1 Y 1 A ASP 529  ? A ASP 511  
119 1 Y 1 A LEU 530  ? A LEU 512  
120 1 Y 1 A GLY 531  ? A GLY 513  
121 1 Y 1 A ASN 630  ? A ASN 612  
122 1 Y 1 A LEU 631  ? A LEU 613  
123 1 Y 1 A ALA 632  ? A ALA 614  
124 1 Y 1 A LYS 633  ? A LYS 615  
125 1 Y 1 A LEU 634  ? A LEU 616  
126 1 Y 1 A PRO 635  ? A PRO 617  
127 1 Y 1 A THR 636  ? A THR 618  
128 1 Y 1 A GLY 637  ? A GLY 619  
129 1 Y 1 A THR 638  ? A THR 620  
130 1 Y 1 A THR 639  ? A THR 621  
131 1 Y 1 A LEU 640  ? A LEU 622  
132 1 Y 1 A GLU 641  ? A GLU 623  
133 1 Y 1 A SER 642  ? A SER 624  
134 1 Y 1 A ALA 643  ? A ALA 625  
135 1 Y 1 A GLY 644  ? A GLY 626  
136 1 Y 1 A VAL 645  ? A VAL 627  
137 1 Y 1 A VAL 646  ? A VAL 628  
138 1 Y 1 A CYS 647  ? A CYS 629  
139 1 Y 1 A PRO 648  ? A PRO 630  
140 1 Y 1 A TYR 649  ? A TYR 631  
141 1 Y 1 A ARG 650  ? A ARG 632  
142 1 Y 1 A ALA 651  ? A ALA 633  
143 1 Y 1 A ILE 652  ? A ILE 634  
144 1 Y 1 A GLU 653  ? A GLU 635  
145 1 Y 1 A SER 654  ? A SER 636  
146 1 Y 1 A LEU 655  ? A LEU 637  
147 1 Y 1 A TYR 656  ? A TYR 638  
148 1 Y 1 A ARG 657  ? A ARG 639  
149 1 Y 1 A LYS 658  ? A LYS 640  
150 1 Y 1 A HIS 659  ? A HIS 641  
151 1 Y 1 A CYS 660  ? A CYS 642  
152 1 Y 1 A LEU 661  ? A LEU 643  
153 1 Y 1 A GLU 662  ? A GLU 644  
154 1 Y 1 A GLN 663  ? A GLN 645  
155 1 Y 1 A GLY 664  ? A GLY 646  
156 1 Y 1 A LYS 665  ? A LYS 647  
157 1 Y 1 A GLN 666  ? A GLN 648  
158 1 Y 1 A GLN 667  ? A GLN 649  
159 1 Y 1 A LEU 668  ? A LEU 650  
160 1 Y 1 A MET 669  ? A MET 651  
161 1 Y 1 A PRO 670  ? A PRO 652  
162 1 Y 1 A GLN 671  ? A GLN 653  
163 1 Y 1 A GLU 672  ? A GLU 654  
164 1 Y 1 A ALA 673  ? A ALA 655  
165 1 Y 1 A GLY 674  ? A GLY 656  
166 1 Y 1 A LEU 675  ? A LEU 657  
167 1 Y 1 A ALA 676  ? A ALA 658  
168 1 Y 1 A GLU 677  ? A GLU 659  
169 1 Y 1 A GLU 678  ? A GLU 660  
170 1 Y 1 A PHE 679  ? A PHE 661  
171 1 Y 1 A LEU 680  ? A LEU 662  
172 1 Y 1 A LEU 681  ? A LEU 663  
173 1 Y 1 A THR 682  ? A THR 664  
174 1 Y 1 A ASP 683  ? A ASP 665  
175 1 Y 1 A ASN 684  ? A ASN 666  
176 1 Y 1 A SER 685  ? A SER 667  
177 1 Y 1 A ALA 686  ? A ALA 668  
178 1 Y 1 A ILE 687  ? A ILE 669  
179 1 Y 1 A TRP 688  ? A TRP 670  
180 1 Y 1 A GLN 689  ? A GLN 671  
181 1 Y 1 A THR 690  ? A THR 672  
182 1 Y 1 A VAL 691  ? A VAL 673  
183 1 Y 1 A GLU 692  ? A GLU 674  
184 1 Y 1 A GLU 693  ? A GLU 675  
185 1 Y 1 A LEU 694  ? A LEU 676  
186 1 Y 1 A ASP 695  ? A ASP 677  
187 1 Y 1 A TYR 696  ? A TYR 678  
188 1 Y 1 A LEU 697  ? A LEU 679  
189 1 Y 1 A GLU 698  ? A GLU 680  
190 1 Y 1 A VAL 699  ? A VAL 681  
191 1 Y 1 A GLU 700  ? A GLU 682  
192 1 Y 1 A ALA 701  ? A ALA 683  
193 1 Y 1 A GLU 702  ? A GLU 684  
194 1 Y 1 A ALA 703  ? A ALA 685  
195 1 Y 1 A LYS 704  ? A LYS 686  
196 1 Y 1 A MET 705  ? A MET 687  
197 1 Y 1 A GLU 706  ? A GLU 688  
198 1 Y 1 A ASN 707  ? A ASN 689  
199 1 Y 1 A LEU 708  ? A LEU 690  
200 1 Y 1 A ARG 709  ? A ARG 691  
201 1 Y 1 A ALA 710  ? A ALA 692  
202 1 Y 1 A ALA 711  ? A ALA 693  
203 1 Y 1 A VAL 712  ? A VAL 694  
204 1 Y 1 A PRO 713  ? A PRO 695  
205 1 Y 1 A GLY 714  ? A GLY 696  
206 1 Y 1 A GLN 715  ? A GLN 697  
207 1 Y 1 A PRO 716  ? A PRO 698  
208 1 Y 1 A LEU 717  ? A LEU 699  
209 1 Y 1 A ALA 718  ? A ALA 700  
210 1 Y 1 A LEU 719  ? A LEU 701  
211 1 Y 1 A THR 720  ? A THR 702  
212 1 Y 1 A ALA 721  ? A ALA 703  
213 1 Y 1 A ARG 722  ? A ARG 704  
214 1 Y 1 A GLY 723  ? A GLY 705  
215 1 Y 1 A GLY 724  ? A GLY 706  
216 1 Y 1 A PRO 725  ? A PRO 707  
217 1 Y 1 A LYS 726  ? A LYS 708  
218 1 Y 1 A ASP 727  ? A ASP 709  
219 1 Y 1 A THR 728  ? A THR 710  
220 1 Y 1 A GLN 729  ? A GLN 711  
221 1 Y 1 A PRO 730  ? A PRO 712  
222 1 Y 1 A THR 989  ? A THR 971  
223 1 Y 1 A LYS 990  ? A LYS 972  
224 1 Y 1 A GLY 991  ? A GLY 973  
225 1 Y 1 A LEU 992  ? A LEU 974  
226 1 Y 1 A ARG 993  ? A ARG 975  
227 1 Y 1 A TRP 994  ? A TRP 976  
228 1 Y 1 A TYR 995  ? A TYR 977  
229 1 Y 1 A ARG 996  ? A ARG 978  
230 1 Y 1 A LEU 997  ? A LEU 979  
231 1 Y 1 A SER 998  ? A SER 980  
232 1 Y 1 A ASP 999  ? A ASP 981  
233 1 Y 1 A GLU 1000 ? A GLU 982  
234 1 Y 1 A GLY 1001 ? A GLY 983  
235 1 Y 1 A GLU 1002 ? A GLU 984  
236 1 Y 1 A TRP 1003 ? A TRP 985  
237 1 Y 1 A LEU 1004 ? A LEU 986  
238 1 Y 1 A VAL 1005 ? A VAL 987  
239 1 Y 1 A ARG 1006 ? A ARG 988  
240 1 Y 1 A GLU 1007 ? A GLU 989  
241 1 Y 1 A LEU 1008 ? A LEU 990  
242 1 Y 1 A ASN 1009 ? A ASN 991  
243 1 Y 1 A LEU 1010 ? A LEU 992  
244 1 Y 1 A PRO 1011 ? A PRO 993  
245 1 Y 1 A VAL 1012 ? A VAL 994  
246 1 Y 1 A ASP 1013 ? A ASP 995  
247 1 Y 1 A ARG 1014 ? A ARG 996  
248 1 Y 1 A THR 1015 ? A THR 997  
249 1 Y 1 A GLU 1016 ? A GLU 998  
250 1 Y 1 A GLY 1017 ? A GLY 999  
251 1 Y 1 A GLY 1018 ? A GLY 1000 
252 1 Y 1 A TRP 1019 ? A TRP 1001 
253 1 Y 1 A ILE 1020 ? A ILE 1002 
254 1 Y 1 A SER 1021 ? A SER 1003 
255 1 Y 1 A LEU 1022 ? A LEU 1004 
256 1 Y 1 A GLN 1023 ? A GLN 1005 
257 1 Y 1 A ASP 1024 ? A ASP 1006 
258 1 Y 1 A LEU 1025 ? A LEU 1007 
259 1 Y 1 A ARG 1026 ? A ARG 1008 
260 1 Y 1 A LYS 1027 ? A LYS 1009 
261 1 Y 1 A VAL 1028 ? A VAL 1010 
262 1 Y 1 A GLN 1029 ? A GLN 1011 
263 1 Y 1 A ARG 1030 ? A ARG 1012 
264 1 Y 1 A GLU 1031 ? A GLU 1013 
265 1 Y 1 A THR 1032 ? A THR 1014 
266 1 Y 1 A ALA 1033 ? A ALA 1015 
267 1 Y 1 A ARG 1034 ? A ARG 1016 
268 1 Y 1 A LYS 1035 ? A LYS 1017 
269 1 Y 1 A SER 1036 ? A SER 1018 
270 1 Y 1 A GLN 1037 ? A GLN 1019 
271 1 Y 1 A TRP 1038 ? A TRP 1020 
272 1 Y 1 A LYS 1039 ? A LYS 1021 
273 1 Y 1 A LYS 1040 ? A LYS 1022 
274 1 Y 1 A TRP 1041 ? A TRP 1023 
275 1 Y 1 A GLU 1042 ? A GLU 1024 
276 1 Y 1 A VAL 1043 ? A VAL 1025 
277 1 Y 1 A VAL 1044 ? A VAL 1026 
278 1 Y 1 A ALA 1045 ? A ALA 1027 
279 1 Y 1 A GLU 1046 ? A GLU 1028 
280 1 Y 1 A ARG 1047 ? A ARG 1029 
281 1 Y 1 A ALA 1048 ? A ALA 1030 
282 1 Y 1 A TRP 1049 ? A TRP 1031 
283 1 Y 1 A LYS 1050 ? A LYS 1032 
284 1 Y 1 A ARG 1234 ? A ARG 1216 
285 1 Y 1 A SER 1235 ? A SER 1217 
286 1 Y 1 A GLN 1236 ? A GLN 1218 
287 1 Y 1 A PRO 1237 ? A PRO 1219 
288 1 Y 1 A GLY 1238 ? A GLY 1220 
289 1 Y 1 A PRO 1239 ? A PRO 1221 
290 1 Y 1 B MET 25   ? B MET 1    
291 1 Y 1 B ASP 26   ? B ASP 2    
292 1 Y 1 B ALA 27   ? B ALA 3    
293 1 Y 1 B GLY 28   ? B GLY 4    
294 1 Y 1 B GLN 29   ? B GLN 5    
295 1 Y 1 B PRO 30   ? B PRO 6    
296 1 Y 1 B GLU 31   ? B GLU 7    
297 1 Y 1 B LEU 32   ? B LEU 8    
298 1 Y 1 B LEU 33   ? B LEU 9    
299 1 Y 1 B THR 34   ? B THR 10   
300 1 Y 1 B GLU 35   ? B GLU 11   
301 1 Y 1 B ARG 36   ? B ARG 12   
302 1 Y 1 B SER 37   ? B SER 13   
303 1 Y 1 B SER 38   ? B SER 14   
304 1 Y 1 B PRO 39   ? B PRO 15   
305 1 Y 1 B LYS 40   ? B LYS 16   
306 1 Y 1 B GLY 41   ? B GLY 17   
307 1 Y 1 B GLY 42   ? B GLY 18   
308 1 Y 1 B HIS 43   ? B HIS 19   
309 1 Y 1 B VAL 44   ? B VAL 20   
310 1 Y 1 B LYS 45   ? B LYS 21   
311 1 Y 1 B SER 46   ? B SER 22   
312 1 Y 1 B HIS 47   ? B HIS 23   
313 1 Y 1 B ALA 48   ? B ALA 24   
314 1 Y 1 B GLU 49   ? B GLU 25   
315 1 Y 1 B LEU 50   ? B LEU 26   
316 1 Y 1 B GLU 51   ? B GLU 27   
317 1 Y 1 B GLY 52   ? B GLY 28   
318 1 Y 1 B ASN 53   ? B ASN 29   
319 1 Y 1 B GLY 54   ? B GLY 30   
320 1 Y 1 B GLU 55   ? B GLU 31   
321 1 Y 1 B HIS 56   ? B HIS 32   
322 1 Y 1 B PRO 57   ? B PRO 33   
323 1 Y 1 B GLU 58   ? B GLU 34   
324 1 Y 1 B ALA 59   ? B ALA 35   
325 1 Y 1 B PRO 60   ? B PRO 36   
326 1 Y 1 B GLY 61   ? B GLY 37   
327 1 Y 1 B SER 62   ? B SER 38   
328 1 Y 1 B GLY 63   ? B GLY 39   
329 1 Y 1 B GLU 64   ? B GLU 40   
330 1 Y 1 B GLY 65   ? B GLY 41   
331 1 Y 1 B SER 66   ? B SER 42   
332 1 Y 1 B LEU 138  ? B LEU 114  
333 1 Y 1 B LEU 139  ? B LEU 115  
334 1 Y 1 B PRO 140  ? B PRO 116  
335 1 Y 1 B GLY 141  ? B GLY 117  
336 1 Y 1 B ASP 142  ? B ASP 118  
337 1 Y 1 B SER 143  ? B SER 119  
338 1 Y 1 B ALA 144  ? B ALA 120  
339 1 Y 1 B PHE 145  ? B PHE 121  
340 1 Y 1 B ARG 146  ? B ARG 122  
341 1 Y 1 B LEU 147  ? B LEU 123  
342 1 Y 1 B VAL 148  ? B VAL 124  
343 1 Y 1 B SER 149  ? B SER 125  
344 1 Y 1 B ALA 150  ? B ALA 126  
345 1 Y 1 B GLU 151  ? B GLU 127  
346 1 Y 1 B THR 152  ? B THR 128  
347 1 Y 1 B LEU 153  ? B LEU 129  
348 1 Y 1 B ARG 154  ? B ARG 130  
349 1 Y 1 B GLU 155  ? B GLU 131  
350 1 Y 1 B ILE 156  ? B ILE 132  
351 1 Y 1 B LEU 157  ? B LEU 133  
352 1 Y 1 B GLN 158  ? B GLN 134  
353 1 Y 1 B ASP 159  ? B ASP 135  
354 1 Y 1 B LYS 160  ? B LYS 136  
355 1 Y 1 B GLU 161  ? B GLU 137  
356 1 Y 1 B LEU 162  ? B LEU 138  
357 1 Y 1 B SER 163  ? B SER 139  
358 1 Y 1 B LYS 164  ? B LYS 140  
359 1 Y 1 B GLU 165  ? B GLU 141  
360 1 Y 1 B GLN 166  ? B GLN 142  
361 1 Y 1 B LEU 167  ? B LEU 143  
362 1 Y 1 B VAL 168  ? B VAL 144  
363 1 Y 1 B THR 169  ? B THR 145  
364 1 Y 1 B PHE 170  ? B PHE 146  
365 1 Y 1 B LEU 171  ? B LEU 147  
366 1 Y 1 B GLU 172  ? B GLU 148  
367 1 Y 1 B ASN 173  ? B ASN 149  
368 1 Y 1 B VAL 174  ? B VAL 150  
369 1 Y 1 B LEU 175  ? B LEU 151  
370 1 Y 1 B LYS 176  ? B LYS 152  
371 1 Y 1 B PHE 219  ? B PHE 195  
372 1 Y 1 B ASP 220  ? B ASP 196  
373 1 Y 1 B THR 221  ? B THR 197  
374 1 Y 1 B LYS 222  ? B LYS 198  
375 1 Y 1 B GLN 223  ? B GLN 199  
376 1 Y 1 B ILE 224  ? B ILE 200  
377 1 Y 1 B ARG 225  ? B ARG 201  
378 1 Y 1 B ASN 226  ? B ASN 202  
379 1 Y 1 B GLY 227  ? B GLY 203  
380 1 Y 1 B VAL 228  ? B VAL 204  
381 1 Y 1 B GLN 355  ? B GLN 331  
382 1 Y 1 B LEU 356  ? B LEU 332  
383 1 Y 1 B THR 357  ? B THR 333  
384 1 Y 1 B GLU 358  ? B GLU 334  
385 1 Y 1 B ASN 359  ? B ASN 335  
386 1 Y 1 B SER 360  ? B SER 336  
387 1 Y 1 B PHE 361  ? B PHE 337  
388 1 Y 1 B THR 362  ? B THR 338  
389 1 Y 1 B ARG 363  ? B ARG 339  
390 1 Y 1 B LYS 364  ? B LYS 340  
391 1 Y 1 B LYS 365  ? B LYS 341  
392 1 Y 1 B ASN 366  ? B ASN 342  
393 1 Y 1 B LEU 367  ? B LEU 343  
394 1 Y 1 B HIS 368  ? B HIS 344  
395 1 Y 1 B LYS 483  ? B LYS 459  
396 1 Y 1 B ASN 484  ? B ASN 460  
397 1 Y 1 B VAL 485  ? B VAL 461  
398 1 Y 1 B HIS 486  ? B HIS 462  
399 1 Y 1 B HIS 487  ? B HIS 463  
400 1 Y 1 B HIS 488  ? B HIS 464  
401 1 Y 1 B HIS 489  ? B HIS 465  
402 1 Y 1 B HIS 490  ? B HIS 466  
403 1 Y 1 B HIS 491  ? B HIS 467  
404 1 Y 1 C MET 25   ? C MET 1    
405 1 Y 1 C ASP 26   ? C ASP 2    
406 1 Y 1 C ALA 27   ? C ALA 3    
407 1 Y 1 C GLY 28   ? C GLY 4    
408 1 Y 1 C GLN 29   ? C GLN 5    
409 1 Y 1 C PRO 30   ? C PRO 6    
410 1 Y 1 C GLU 31   ? C GLU 7    
411 1 Y 1 C LEU 32   ? C LEU 8    
412 1 Y 1 C LEU 33   ? C LEU 9    
413 1 Y 1 C THR 34   ? C THR 10   
414 1 Y 1 C GLU 35   ? C GLU 11   
415 1 Y 1 C ARG 36   ? C ARG 12   
416 1 Y 1 C SER 37   ? C SER 13   
417 1 Y 1 C SER 38   ? C SER 14   
418 1 Y 1 C PRO 39   ? C PRO 15   
419 1 Y 1 C LYS 40   ? C LYS 16   
420 1 Y 1 C GLY 41   ? C GLY 17   
421 1 Y 1 C GLY 42   ? C GLY 18   
422 1 Y 1 C HIS 43   ? C HIS 19   
423 1 Y 1 C VAL 44   ? C VAL 20   
424 1 Y 1 C LYS 45   ? C LYS 21   
425 1 Y 1 C SER 46   ? C SER 22   
426 1 Y 1 C HIS 47   ? C HIS 23   
427 1 Y 1 C ALA 48   ? C ALA 24   
428 1 Y 1 C GLU 49   ? C GLU 25   
429 1 Y 1 C LEU 50   ? C LEU 26   
430 1 Y 1 C GLU 51   ? C GLU 27   
431 1 Y 1 C GLY 52   ? C GLY 28   
432 1 Y 1 C ASN 53   ? C ASN 29   
433 1 Y 1 C GLY 54   ? C GLY 30   
434 1 Y 1 C GLU 55   ? C GLU 31   
435 1 Y 1 C HIS 56   ? C HIS 32   
436 1 Y 1 C PRO 57   ? C PRO 33   
437 1 Y 1 C GLU 58   ? C GLU 34   
438 1 Y 1 C ALA 59   ? C ALA 35   
439 1 Y 1 C PRO 60   ? C PRO 36   
440 1 Y 1 C GLY 61   ? C GLY 37   
441 1 Y 1 C SER 62   ? C SER 38   
442 1 Y 1 C GLY 63   ? C GLY 39   
443 1 Y 1 C GLU 64   ? C GLU 40   
444 1 Y 1 C GLY 65   ? C GLY 41   
445 1 Y 1 C SER 66   ? C SER 42   
446 1 Y 1 C LEU 139  ? C LEU 115  
447 1 Y 1 C PRO 140  ? C PRO 116  
448 1 Y 1 C GLY 141  ? C GLY 117  
449 1 Y 1 C ASP 142  ? C ASP 118  
450 1 Y 1 C SER 143  ? C SER 119  
451 1 Y 1 C ALA 144  ? C ALA 120  
452 1 Y 1 C PHE 145  ? C PHE 121  
453 1 Y 1 C ARG 146  ? C ARG 122  
454 1 Y 1 C LEU 147  ? C LEU 123  
455 1 Y 1 C VAL 148  ? C VAL 124  
456 1 Y 1 C SER 149  ? C SER 125  
457 1 Y 1 C ALA 150  ? C ALA 126  
458 1 Y 1 C GLU 151  ? C GLU 127  
459 1 Y 1 C THR 152  ? C THR 128  
460 1 Y 1 C LEU 153  ? C LEU 129  
461 1 Y 1 C ARG 154  ? C ARG 130  
462 1 Y 1 C GLU 155  ? C GLU 131  
463 1 Y 1 C ILE 156  ? C ILE 132  
464 1 Y 1 C LEU 157  ? C LEU 133  
465 1 Y 1 C GLN 158  ? C GLN 134  
466 1 Y 1 C ASP 159  ? C ASP 135  
467 1 Y 1 C LYS 160  ? C LYS 136  
468 1 Y 1 C GLU 161  ? C GLU 137  
469 1 Y 1 C LEU 162  ? C LEU 138  
470 1 Y 1 C SER 163  ? C SER 139  
471 1 Y 1 C LYS 164  ? C LYS 140  
472 1 Y 1 C GLU 165  ? C GLU 141  
473 1 Y 1 C GLN 166  ? C GLN 142  
474 1 Y 1 C LEU 167  ? C LEU 143  
475 1 Y 1 C VAL 168  ? C VAL 144  
476 1 Y 1 C THR 169  ? C THR 145  
477 1 Y 1 C PHE 170  ? C PHE 146  
478 1 Y 1 C LEU 171  ? C LEU 147  
479 1 Y 1 C GLU 172  ? C GLU 148  
480 1 Y 1 C ASN 173  ? C ASN 149  
481 1 Y 1 C VAL 174  ? C VAL 150  
482 1 Y 1 C LEU 175  ? C LEU 151  
483 1 Y 1 C LYS 176  ? C LYS 152  
484 1 Y 1 C THR 177  ? C THR 153  
485 1 Y 1 C PHE 219  ? C PHE 195  
486 1 Y 1 C ASP 220  ? C ASP 196  
487 1 Y 1 C THR 221  ? C THR 197  
488 1 Y 1 C LYS 222  ? C LYS 198  
489 1 Y 1 C GLN 223  ? C GLN 199  
490 1 Y 1 C ILE 224  ? C ILE 200  
491 1 Y 1 C ARG 225  ? C ARG 201  
492 1 Y 1 C ASN 226  ? C ASN 202  
493 1 Y 1 C GLY 227  ? C GLY 203  
494 1 Y 1 C VAL 228  ? C VAL 204  
495 1 Y 1 C LYS 229  ? C LYS 205  
496 1 Y 1 C GLN 355  ? C GLN 331  
497 1 Y 1 C LEU 356  ? C LEU 332  
498 1 Y 1 C THR 357  ? C THR 333  
499 1 Y 1 C GLU 358  ? C GLU 334  
500 1 Y 1 C ASN 359  ? C ASN 335  
501 1 Y 1 C SER 360  ? C SER 336  
502 1 Y 1 C PHE 361  ? C PHE 337  
503 1 Y 1 C THR 362  ? C THR 338  
504 1 Y 1 C ARG 363  ? C ARG 339  
505 1 Y 1 C LYS 364  ? C LYS 340  
506 1 Y 1 C LYS 365  ? C LYS 341  
507 1 Y 1 C ASN 366  ? C ASN 342  
508 1 Y 1 C LEU 367  ? C LEU 343  
509 1 Y 1 C HIS 368  ? C HIS 344  
510 1 Y 1 C LYS 483  ? C LYS 459  
511 1 Y 1 C ASN 484  ? C ASN 460  
512 1 Y 1 C VAL 485  ? C VAL 461  
513 1 Y 1 C HIS 486  ? C HIS 462  
514 1 Y 1 C HIS 487  ? C HIS 463  
515 1 Y 1 C HIS 488  ? C HIS 464  
516 1 Y 1 C HIS 489  ? C HIS 465  
517 1 Y 1 C HIS 490  ? C HIS 466  
518 1 Y 1 C HIS 491  ? C HIS 467  
519 1 Y 1 P DG  1    ? D DG  1    
520 1 Y 1 P DC  2    ? D DC  2    
521 1 Y 1 P DA  3    ? D DA  3    
522 1 Y 1 P DT  4    ? D DT  4    
523 1 Y 1 P DG  5    ? D DG  5    
524 1 Y 1 P DC  6    ? D DC  6    
525 1 Y 1 P DG  7    ? D DG  7    
526 1 Y 1 T DT  1    ? E DT  1    
527 1 Y 1 T DT  2    ? E DT  2    
528 1 Y 1 T DT  3    ? E DT  3    
529 1 Y 1 T DT  4    ? E DT  4    
530 1 Y 1 T DT  5    ? E DT  5    
531 1 Y 1 T DT  6    ? E DT  6    
532 1 Y 1 T DT  7    ? E DT  7    
533 1 Y 1 T DT  8    ? E DT  8    
534 1 Y 1 T DT  9    ? E DT  9    
535 1 Y 1 T DT  10   ? E DT  10   
536 1 Y 1 T DA  11   ? E DA  11   
537 1 Y 1 T DT  12   ? E DT  12   
538 1 Y 1 T DC  13   ? E DC  13   
539 1 Y 1 T DC  34   ? E DC  34   
540 1 Y 1 T DG  35   ? E DG  35   
541 1 Y 1 T DC  36   ? E DC  36   
542 1 Y 1 T DA  37   ? E DA  37   
543 1 Y 1 T DT  38   ? E DT  38   
544 1 Y 1 T DG  39   ? E DG  39   
545 1 Y 1 T DC  40   ? E DC  40   
# 
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  
CA  CA     CA N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
DA  OP3    O  N N 89  
DA  P      P  N N 90  
DA  OP1    O  N N 91  
DA  OP2    O  N N 92  
DA  "O5'"  O  N N 93  
DA  "C5'"  C  N N 94  
DA  "C4'"  C  N R 95  
DA  "O4'"  O  N N 96  
DA  "C3'"  C  N S 97  
DA  "O3'"  O  N N 98  
DA  "C2'"  C  N N 99  
DA  "C1'"  C  N R 100 
DA  N9     N  Y N 101 
DA  C8     C  Y N 102 
DA  N7     N  Y N 103 
DA  C5     C  Y N 104 
DA  C6     C  Y N 105 
DA  N6     N  N N 106 
DA  N1     N  Y N 107 
DA  C2     C  Y N 108 
DA  N3     N  Y N 109 
DA  C4     C  Y N 110 
DA  HOP3   H  N N 111 
DA  HOP2   H  N N 112 
DA  "H5'"  H  N N 113 
DA  "H5''" H  N N 114 
DA  "H4'"  H  N N 115 
DA  "H3'"  H  N N 116 
DA  "HO3'" H  N N 117 
DA  "H2'"  H  N N 118 
DA  "H2''" H  N N 119 
DA  "H1'"  H  N N 120 
DA  H8     H  N N 121 
DA  H61    H  N N 122 
DA  H62    H  N N 123 
DA  H2     H  N N 124 
DC  OP3    O  N N 125 
DC  P      P  N N 126 
DC  OP1    O  N N 127 
DC  OP2    O  N N 128 
DC  "O5'"  O  N N 129 
DC  "C5'"  C  N N 130 
DC  "C4'"  C  N R 131 
DC  "O4'"  O  N N 132 
DC  "C3'"  C  N S 133 
DC  "O3'"  O  N N 134 
DC  "C2'"  C  N N 135 
DC  "C1'"  C  N R 136 
DC  N1     N  N N 137 
DC  C2     C  N N 138 
DC  O2     O  N N 139 
DC  N3     N  N N 140 
DC  C4     C  N N 141 
DC  N4     N  N N 142 
DC  C5     C  N N 143 
DC  C6     C  N N 144 
DC  HOP3   H  N N 145 
DC  HOP2   H  N N 146 
DC  "H5'"  H  N N 147 
DC  "H5''" H  N N 148 
DC  "H4'"  H  N N 149 
DC  "H3'"  H  N N 150 
DC  "HO3'" H  N N 151 
DC  "H2'"  H  N N 152 
DC  "H2''" H  N N 153 
DC  "H1'"  H  N N 154 
DC  H41    H  N N 155 
DC  H42    H  N N 156 
DC  H5     H  N N 157 
DC  H6     H  N N 158 
DCP N1     N  N N 159 
DCP C2     C  N N 160 
DCP N3     N  N N 161 
DCP C4     C  N N 162 
DCP C5     C  N N 163 
DCP C6     C  N N 164 
DCP O2     O  N N 165 
DCP N4     N  N N 166 
DCP "C1'"  C  N R 167 
DCP "C2'"  C  N N 168 
DCP "C3'"  C  N S 169 
DCP "C4'"  C  N R 170 
DCP "O4'"  O  N N 171 
DCP "O3'"  O  N N 172 
DCP "C5'"  C  N N 173 
DCP "O5'"  O  N N 174 
DCP PA     P  N R 175 
DCP O1A    O  N N 176 
DCP O2A    O  N N 177 
DCP O3A    O  N N 178 
DCP PB     P  N S 179 
DCP O1B    O  N N 180 
DCP O2B    O  N N 181 
DCP O3B    O  N N 182 
DCP PG     P  N N 183 
DCP O1G    O  N N 184 
DCP O2G    O  N N 185 
DCP O3G    O  N N 186 
DCP H5     H  N N 187 
DCP H6     H  N N 188 
DCP HN41   H  N N 189 
DCP HN42   H  N N 190 
DCP "H1'"  H  N N 191 
DCP "H2'1" H  N N 192 
DCP "H2'2" H  N N 193 
DCP "H3'"  H  N N 194 
DCP "H4'"  H  N N 195 
DCP "HO3'" H  N N 196 
DCP "H5'1" H  N N 197 
DCP "H5'2" H  N N 198 
DCP HOA2   H  N N 199 
DCP HOB2   H  N N 200 
DCP HOG2   H  N N 201 
DCP HOG3   H  N N 202 
DG  OP3    O  N N 203 
DG  P      P  N N 204 
DG  OP1    O  N N 205 
DG  OP2    O  N N 206 
DG  "O5'"  O  N N 207 
DG  "C5'"  C  N N 208 
DG  "C4'"  C  N R 209 
DG  "O4'"  O  N N 210 
DG  "C3'"  C  N S 211 
DG  "O3'"  O  N N 212 
DG  "C2'"  C  N N 213 
DG  "C1'"  C  N R 214 
DG  N9     N  Y N 215 
DG  C8     C  Y N 216 
DG  N7     N  Y N 217 
DG  C5     C  Y N 218 
DG  C6     C  N N 219 
DG  O6     O  N N 220 
DG  N1     N  N N 221 
DG  C2     C  N N 222 
DG  N2     N  N N 223 
DG  N3     N  N N 224 
DG  C4     C  Y N 225 
DG  HOP3   H  N N 226 
DG  HOP2   H  N N 227 
DG  "H5'"  H  N N 228 
DG  "H5''" H  N N 229 
DG  "H4'"  H  N N 230 
DG  "H3'"  H  N N 231 
DG  "HO3'" H  N N 232 
DG  "H2'"  H  N N 233 
DG  "H2''" H  N N 234 
DG  "H1'"  H  N N 235 
DG  H8     H  N N 236 
DG  H1     H  N N 237 
DG  H21    H  N N 238 
DG  H22    H  N N 239 
DT  OP3    O  N N 240 
DT  P      P  N N 241 
DT  OP1    O  N N 242 
DT  OP2    O  N N 243 
DT  "O5'"  O  N N 244 
DT  "C5'"  C  N N 245 
DT  "C4'"  C  N R 246 
DT  "O4'"  O  N N 247 
DT  "C3'"  C  N S 248 
DT  "O3'"  O  N N 249 
DT  "C2'"  C  N N 250 
DT  "C1'"  C  N R 251 
DT  N1     N  N N 252 
DT  C2     C  N N 253 
DT  O2     O  N N 254 
DT  N3     N  N N 255 
DT  C4     C  N N 256 
DT  O4     O  N N 257 
DT  C5     C  N N 258 
DT  C7     C  N N 259 
DT  C6     C  N N 260 
DT  HOP3   H  N N 261 
DT  HOP2   H  N N 262 
DT  "H5'"  H  N N 263 
DT  "H5''" H  N N 264 
DT  "H4'"  H  N N 265 
DT  "H3'"  H  N N 266 
DT  "HO3'" H  N N 267 
DT  "H2'"  H  N N 268 
DT  "H2''" H  N N 269 
DT  "H1'"  H  N N 270 
DT  H3     H  N N 271 
DT  H71    H  N N 272 
DT  H72    H  N N 273 
DT  H73    H  N N 274 
DT  H6     H  N N 275 
GLN N      N  N N 276 
GLN CA     C  N S 277 
GLN C      C  N N 278 
GLN O      O  N N 279 
GLN CB     C  N N 280 
GLN CG     C  N N 281 
GLN CD     C  N N 282 
GLN OE1    O  N N 283 
GLN NE2    N  N N 284 
GLN OXT    O  N N 285 
GLN H      H  N N 286 
GLN H2     H  N N 287 
GLN HA     H  N N 288 
GLN HB2    H  N N 289 
GLN HB3    H  N N 290 
GLN HG2    H  N N 291 
GLN HG3    H  N N 292 
GLN HE21   H  N N 293 
GLN HE22   H  N N 294 
GLN HXT    H  N N 295 
GLU N      N  N N 296 
GLU CA     C  N S 297 
GLU C      C  N N 298 
GLU O      O  N N 299 
GLU CB     C  N N 300 
GLU CG     C  N N 301 
GLU CD     C  N N 302 
GLU OE1    O  N N 303 
GLU OE2    O  N N 304 
GLU OXT    O  N N 305 
GLU H      H  N N 306 
GLU H2     H  N N 307 
GLU HA     H  N N 308 
GLU HB2    H  N N 309 
GLU HB3    H  N N 310 
GLU HG2    H  N N 311 
GLU HG3    H  N N 312 
GLU HE2    H  N N 313 
GLU HXT    H  N N 314 
GLY N      N  N N 315 
GLY CA     C  N N 316 
GLY C      C  N N 317 
GLY O      O  N N 318 
GLY OXT    O  N N 319 
GLY H      H  N N 320 
GLY H2     H  N N 321 
GLY HA2    H  N N 322 
GLY HA3    H  N N 323 
GLY HXT    H  N N 324 
HIS N      N  N N 325 
HIS CA     C  N S 326 
HIS C      C  N N 327 
HIS O      O  N N 328 
HIS CB     C  N N 329 
HIS CG     C  Y N 330 
HIS ND1    N  Y N 331 
HIS CD2    C  Y N 332 
HIS CE1    C  Y N 333 
HIS NE2    N  Y N 334 
HIS OXT    O  N N 335 
HIS H      H  N N 336 
HIS H2     H  N N 337 
HIS HA     H  N N 338 
HIS HB2    H  N N 339 
HIS HB3    H  N N 340 
HIS HD1    H  N N 341 
HIS HD2    H  N N 342 
HIS HE1    H  N N 343 
HIS HE2    H  N N 344 
HIS HXT    H  N N 345 
ILE N      N  N N 346 
ILE CA     C  N S 347 
ILE C      C  N N 348 
ILE O      O  N N 349 
ILE CB     C  N S 350 
ILE CG1    C  N N 351 
ILE CG2    C  N N 352 
ILE CD1    C  N N 353 
ILE OXT    O  N N 354 
ILE H      H  N N 355 
ILE H2     H  N N 356 
ILE HA     H  N N 357 
ILE HB     H  N N 358 
ILE HG12   H  N N 359 
ILE HG13   H  N N 360 
ILE HG21   H  N N 361 
ILE HG22   H  N N 362 
ILE HG23   H  N N 363 
ILE HD11   H  N N 364 
ILE HD12   H  N N 365 
ILE HD13   H  N N 366 
ILE HXT    H  N N 367 
LEU N      N  N N 368 
LEU CA     C  N S 369 
LEU C      C  N N 370 
LEU O      O  N N 371 
LEU CB     C  N N 372 
LEU CG     C  N N 373 
LEU CD1    C  N N 374 
LEU CD2    C  N N 375 
LEU OXT    O  N N 376 
LEU H      H  N N 377 
LEU H2     H  N N 378 
LEU HA     H  N N 379 
LEU HB2    H  N N 380 
LEU HB3    H  N N 381 
LEU HG     H  N N 382 
LEU HD11   H  N N 383 
LEU HD12   H  N N 384 
LEU HD13   H  N N 385 
LEU HD21   H  N N 386 
LEU HD22   H  N N 387 
LEU HD23   H  N N 388 
LEU HXT    H  N N 389 
LYS N      N  N N 390 
LYS CA     C  N S 391 
LYS C      C  N N 392 
LYS O      O  N N 393 
LYS CB     C  N N 394 
LYS CG     C  N N 395 
LYS CD     C  N N 396 
LYS CE     C  N N 397 
LYS NZ     N  N N 398 
LYS OXT    O  N N 399 
LYS H      H  N N 400 
LYS H2     H  N N 401 
LYS HA     H  N N 402 
LYS HB2    H  N N 403 
LYS HB3    H  N N 404 
LYS HG2    H  N N 405 
LYS HG3    H  N N 406 
LYS HD2    H  N N 407 
LYS HD3    H  N N 408 
LYS HE2    H  N N 409 
LYS HE3    H  N N 410 
LYS HZ1    H  N N 411 
LYS HZ2    H  N N 412 
LYS HZ3    H  N N 413 
LYS HXT    H  N N 414 
MET N      N  N N 415 
MET CA     C  N S 416 
MET C      C  N N 417 
MET O      O  N N 418 
MET CB     C  N N 419 
MET CG     C  N N 420 
MET SD     S  N N 421 
MET CE     C  N N 422 
MET OXT    O  N N 423 
MET H      H  N N 424 
MET H2     H  N N 425 
MET HA     H  N N 426 
MET HB2    H  N N 427 
MET HB3    H  N N 428 
MET HG2    H  N N 429 
MET HG3    H  N N 430 
MET HE1    H  N N 431 
MET HE2    H  N N 432 
MET HE3    H  N N 433 
MET HXT    H  N N 434 
PHE N      N  N N 435 
PHE CA     C  N S 436 
PHE C      C  N N 437 
PHE O      O  N N 438 
PHE CB     C  N N 439 
PHE CG     C  Y N 440 
PHE CD1    C  Y N 441 
PHE CD2    C  Y N 442 
PHE CE1    C  Y N 443 
PHE CE2    C  Y N 444 
PHE CZ     C  Y N 445 
PHE OXT    O  N N 446 
PHE H      H  N N 447 
PHE H2     H  N N 448 
PHE HA     H  N N 449 
PHE HB2    H  N N 450 
PHE HB3    H  N N 451 
PHE HD1    H  N N 452 
PHE HD2    H  N N 453 
PHE HE1    H  N N 454 
PHE HE2    H  N N 455 
PHE HZ     H  N N 456 
PHE HXT    H  N N 457 
PRO N      N  N N 458 
PRO CA     C  N S 459 
PRO C      C  N N 460 
PRO O      O  N N 461 
PRO CB     C  N N 462 
PRO CG     C  N N 463 
PRO CD     C  N N 464 
PRO OXT    O  N N 465 
PRO H      H  N N 466 
PRO HA     H  N N 467 
PRO HB2    H  N N 468 
PRO HB3    H  N N 469 
PRO HG2    H  N N 470 
PRO HG3    H  N N 471 
PRO HD2    H  N N 472 
PRO HD3    H  N N 473 
PRO HXT    H  N N 474 
SER N      N  N N 475 
SER CA     C  N S 476 
SER C      C  N N 477 
SER O      O  N N 478 
SER CB     C  N N 479 
SER OG     O  N N 480 
SER OXT    O  N N 481 
SER H      H  N N 482 
SER H2     H  N N 483 
SER HA     H  N N 484 
SER HB2    H  N N 485 
SER HB3    H  N N 486 
SER HG     H  N N 487 
SER HXT    H  N N 488 
THR N      N  N N 489 
THR CA     C  N S 490 
THR C      C  N N 491 
THR O      O  N N 492 
THR CB     C  N R 493 
THR OG1    O  N N 494 
THR CG2    C  N N 495 
THR OXT    O  N N 496 
THR H      H  N N 497 
THR H2     H  N N 498 
THR HA     H  N N 499 
THR HB     H  N N 500 
THR HG1    H  N N 501 
THR HG21   H  N N 502 
THR HG22   H  N N 503 
THR HG23   H  N N 504 
THR HXT    H  N N 505 
TRP N      N  N N 506 
TRP CA     C  N S 507 
TRP C      C  N N 508 
TRP O      O  N N 509 
TRP CB     C  N N 510 
TRP CG     C  Y N 511 
TRP CD1    C  Y N 512 
TRP CD2    C  Y N 513 
TRP NE1    N  Y N 514 
TRP CE2    C  Y N 515 
TRP CE3    C  Y N 516 
TRP CZ2    C  Y N 517 
TRP CZ3    C  Y N 518 
TRP CH2    C  Y N 519 
TRP OXT    O  N N 520 
TRP H      H  N N 521 
TRP H2     H  N N 522 
TRP HA     H  N N 523 
TRP HB2    H  N N 524 
TRP HB3    H  N N 525 
TRP HD1    H  N N 526 
TRP HE1    H  N N 527 
TRP HE3    H  N N 528 
TRP HZ2    H  N N 529 
TRP HZ3    H  N N 530 
TRP HH2    H  N N 531 
TRP HXT    H  N N 532 
TYR N      N  N N 533 
TYR CA     C  N S 534 
TYR C      C  N N 535 
TYR O      O  N N 536 
TYR CB     C  N N 537 
TYR CG     C  Y N 538 
TYR CD1    C  Y N 539 
TYR CD2    C  Y N 540 
TYR CE1    C  Y N 541 
TYR CE2    C  Y N 542 
TYR CZ     C  Y N 543 
TYR OH     O  N N 544 
TYR OXT    O  N N 545 
TYR H      H  N N 546 
TYR H2     H  N N 547 
TYR HA     H  N N 548 
TYR HB2    H  N N 549 
TYR HB3    H  N N 550 
TYR HD1    H  N N 551 
TYR HD2    H  N N 552 
TYR HE1    H  N N 553 
TYR HE2    H  N N 554 
TYR HH     H  N N 555 
TYR HXT    H  N N 556 
VAL N      N  N N 557 
VAL CA     C  N S 558 
VAL C      C  N N 559 
VAL O      O  N N 560 
VAL CB     C  N N 561 
VAL CG1    C  N N 562 
VAL CG2    C  N N 563 
VAL OXT    O  N N 564 
VAL H      H  N N 565 
VAL H2     H  N N 566 
VAL HA     H  N N 567 
VAL HB     H  N N 568 
VAL HG11   H  N N 569 
VAL HG12   H  N N 570 
VAL HG13   H  N N 571 
VAL HG21   H  N N 572 
VAL HG22   H  N N 573 
VAL HG23   H  N N 574 
VAL HXT    H  N N 575 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DCP N1    C2     sing N N 156 
DCP N1    C6     sing N N 157 
DCP N1    "C1'"  sing N N 158 
DCP C2    N3     sing N N 159 
DCP C2    O2     doub N N 160 
DCP N3    C4     doub N N 161 
DCP C4    C5     sing N N 162 
DCP C4    N4     sing N N 163 
DCP C5    C6     doub N N 164 
DCP C5    H5     sing N N 165 
DCP C6    H6     sing N N 166 
DCP N4    HN41   sing N N 167 
DCP N4    HN42   sing N N 168 
DCP "C1'" "C2'"  sing N N 169 
DCP "C1'" "O4'"  sing N N 170 
DCP "C1'" "H1'"  sing N N 171 
DCP "C2'" "C3'"  sing N N 172 
DCP "C2'" "H2'1" sing N N 173 
DCP "C2'" "H2'2" sing N N 174 
DCP "C3'" "C4'"  sing N N 175 
DCP "C3'" "O3'"  sing N N 176 
DCP "C3'" "H3'"  sing N N 177 
DCP "C4'" "O4'"  sing N N 178 
DCP "C4'" "C5'"  sing N N 179 
DCP "C4'" "H4'"  sing N N 180 
DCP "O3'" "HO3'" sing N N 181 
DCP "C5'" "O5'"  sing N N 182 
DCP "C5'" "H5'1" sing N N 183 
DCP "C5'" "H5'2" sing N N 184 
DCP "O5'" PA     sing N N 185 
DCP PA    O1A    doub N N 186 
DCP PA    O2A    sing N N 187 
DCP PA    O3A    sing N N 188 
DCP O2A   HOA2   sing N N 189 
DCP O3A   PB     sing N N 190 
DCP PB    O1B    doub N N 191 
DCP PB    O2B    sing N N 192 
DCP PB    O3B    sing N N 193 
DCP O2B   HOB2   sing N N 194 
DCP O3B   PG     sing N N 195 
DCP PG    O1G    doub N N 196 
DCP PG    O2G    sing N N 197 
DCP PG    O3G    sing N N 198 
DCP O2G   HOG2   sing N N 199 
DCP O3G   HOG3   sing N N 200 
DG  OP3   P      sing N N 201 
DG  OP3   HOP3   sing N N 202 
DG  P     OP1    doub N N 203 
DG  P     OP2    sing N N 204 
DG  P     "O5'"  sing N N 205 
DG  OP2   HOP2   sing N N 206 
DG  "O5'" "C5'"  sing N N 207 
DG  "C5'" "C4'"  sing N N 208 
DG  "C5'" "H5'"  sing N N 209 
DG  "C5'" "H5''" sing N N 210 
DG  "C4'" "O4'"  sing N N 211 
DG  "C4'" "C3'"  sing N N 212 
DG  "C4'" "H4'"  sing N N 213 
DG  "O4'" "C1'"  sing N N 214 
DG  "C3'" "O3'"  sing N N 215 
DG  "C3'" "C2'"  sing N N 216 
DG  "C3'" "H3'"  sing N N 217 
DG  "O3'" "HO3'" sing N N 218 
DG  "C2'" "C1'"  sing N N 219 
DG  "C2'" "H2'"  sing N N 220 
DG  "C2'" "H2''" sing N N 221 
DG  "C1'" N9     sing N N 222 
DG  "C1'" "H1'"  sing N N 223 
DG  N9    C8     sing Y N 224 
DG  N9    C4     sing Y N 225 
DG  C8    N7     doub Y N 226 
DG  C8    H8     sing N N 227 
DG  N7    C5     sing Y N 228 
DG  C5    C6     sing N N 229 
DG  C5    C4     doub Y N 230 
DG  C6    O6     doub N N 231 
DG  C6    N1     sing N N 232 
DG  N1    C2     sing N N 233 
DG  N1    H1     sing N N 234 
DG  C2    N2     sing N N 235 
DG  C2    N3     doub N N 236 
DG  N2    H21    sing N N 237 
DG  N2    H22    sing N N 238 
DG  N3    C4     sing N N 239 
DT  OP3   P      sing N N 240 
DT  OP3   HOP3   sing N N 241 
DT  P     OP1    doub N N 242 
DT  P     OP2    sing N N 243 
DT  P     "O5'"  sing N N 244 
DT  OP2   HOP2   sing N N 245 
DT  "O5'" "C5'"  sing N N 246 
DT  "C5'" "C4'"  sing N N 247 
DT  "C5'" "H5'"  sing N N 248 
DT  "C5'" "H5''" sing N N 249 
DT  "C4'" "O4'"  sing N N 250 
DT  "C4'" "C3'"  sing N N 251 
DT  "C4'" "H4'"  sing N N 252 
DT  "O4'" "C1'"  sing N N 253 
DT  "C3'" "O3'"  sing N N 254 
DT  "C3'" "C2'"  sing N N 255 
DT  "C3'" "H3'"  sing N N 256 
DT  "O3'" "HO3'" sing N N 257 
DT  "C2'" "C1'"  sing N N 258 
DT  "C2'" "H2'"  sing N N 259 
DT  "C2'" "H2''" sing N N 260 
DT  "C1'" N1     sing N N 261 
DT  "C1'" "H1'"  sing N N 262 
DT  N1    C2     sing N N 263 
DT  N1    C6     sing N N 264 
DT  C2    O2     doub N N 265 
DT  C2    N3     sing N N 266 
DT  N3    C4     sing N N 267 
DT  N3    H3     sing N N 268 
DT  C4    O4     doub N N 269 
DT  C4    C5     sing N N 270 
DT  C5    C7     sing N N 271 
DT  C5    C6     doub N N 272 
DT  C7    H71    sing N N 273 
DT  C7    H72    sing N N 274 
DT  C7    H73    sing N N 275 
DT  C6    H6     sing N N 276 
GLN N     CA     sing N N 277 
GLN N     H      sing N N 278 
GLN N     H2     sing N N 279 
GLN CA    C      sing N N 280 
GLN CA    CB     sing N N 281 
GLN CA    HA     sing N N 282 
GLN C     O      doub N N 283 
GLN C     OXT    sing N N 284 
GLN CB    CG     sing N N 285 
GLN CB    HB2    sing N N 286 
GLN CB    HB3    sing N N 287 
GLN CG    CD     sing N N 288 
GLN CG    HG2    sing N N 289 
GLN CG    HG3    sing N N 290 
GLN CD    OE1    doub N N 291 
GLN CD    NE2    sing N N 292 
GLN NE2   HE21   sing N N 293 
GLN NE2   HE22   sing N N 294 
GLN OXT   HXT    sing N N 295 
GLU N     CA     sing N N 296 
GLU N     H      sing N N 297 
GLU N     H2     sing N N 298 
GLU CA    C      sing N N 299 
GLU CA    CB     sing N N 300 
GLU CA    HA     sing N N 301 
GLU C     O      doub N N 302 
GLU C     OXT    sing N N 303 
GLU CB    CG     sing N N 304 
GLU CB    HB2    sing N N 305 
GLU CB    HB3    sing N N 306 
GLU CG    CD     sing N N 307 
GLU CG    HG2    sing N N 308 
GLU CG    HG3    sing N N 309 
GLU CD    OE1    doub N N 310 
GLU CD    OE2    sing N N 311 
GLU OE2   HE2    sing N N 312 
GLU OXT   HXT    sing N N 313 
GLY N     CA     sing N N 314 
GLY N     H      sing N N 315 
GLY N     H2     sing N N 316 
GLY CA    C      sing N N 317 
GLY CA    HA2    sing N N 318 
GLY CA    HA3    sing N N 319 
GLY C     O      doub N N 320 
GLY C     OXT    sing N N 321 
GLY OXT   HXT    sing N N 322 
HIS N     CA     sing N N 323 
HIS N     H      sing N N 324 
HIS N     H2     sing N N 325 
HIS CA    C      sing N N 326 
HIS CA    CB     sing N N 327 
HIS CA    HA     sing N N 328 
HIS C     O      doub N N 329 
HIS C     OXT    sing N N 330 
HIS CB    CG     sing N N 331 
HIS CB    HB2    sing N N 332 
HIS CB    HB3    sing N N 333 
HIS CG    ND1    sing Y N 334 
HIS CG    CD2    doub Y N 335 
HIS ND1   CE1    doub Y N 336 
HIS ND1   HD1    sing N N 337 
HIS CD2   NE2    sing Y N 338 
HIS CD2   HD2    sing N N 339 
HIS CE1   NE2    sing Y N 340 
HIS CE1   HE1    sing N N 341 
HIS NE2   HE2    sing N N 342 
HIS OXT   HXT    sing N N 343 
ILE N     CA     sing N N 344 
ILE N     H      sing N N 345 
ILE N     H2     sing N N 346 
ILE CA    C      sing N N 347 
ILE CA    CB     sing N N 348 
ILE CA    HA     sing N N 349 
ILE C     O      doub N N 350 
ILE C     OXT    sing N N 351 
ILE CB    CG1    sing N N 352 
ILE CB    CG2    sing N N 353 
ILE CB    HB     sing N N 354 
ILE CG1   CD1    sing N N 355 
ILE CG1   HG12   sing N N 356 
ILE CG1   HG13   sing N N 357 
ILE CG2   HG21   sing N N 358 
ILE CG2   HG22   sing N N 359 
ILE CG2   HG23   sing N N 360 
ILE CD1   HD11   sing N N 361 
ILE CD1   HD12   sing N N 362 
ILE CD1   HD13   sing N N 363 
ILE OXT   HXT    sing N N 364 
LEU N     CA     sing N N 365 
LEU N     H      sing N N 366 
LEU N     H2     sing N N 367 
LEU CA    C      sing N N 368 
LEU CA    CB     sing N N 369 
LEU CA    HA     sing N N 370 
LEU C     O      doub N N 371 
LEU C     OXT    sing N N 372 
LEU CB    CG     sing N N 373 
LEU CB    HB2    sing N N 374 
LEU CB    HB3    sing N N 375 
LEU CG    CD1    sing N N 376 
LEU CG    CD2    sing N N 377 
LEU CG    HG     sing N N 378 
LEU CD1   HD11   sing N N 379 
LEU CD1   HD12   sing N N 380 
LEU CD1   HD13   sing N N 381 
LEU CD2   HD21   sing N N 382 
LEU CD2   HD22   sing N N 383 
LEU CD2   HD23   sing N N 384 
LEU OXT   HXT    sing N N 385 
LYS N     CA     sing N N 386 
LYS N     H      sing N N 387 
LYS N     H2     sing N N 388 
LYS CA    C      sing N N 389 
LYS CA    CB     sing N N 390 
LYS CA    HA     sing N N 391 
LYS C     O      doub N N 392 
LYS C     OXT    sing N N 393 
LYS CB    CG     sing N N 394 
LYS CB    HB2    sing N N 395 
LYS CB    HB3    sing N N 396 
LYS CG    CD     sing N N 397 
LYS CG    HG2    sing N N 398 
LYS CG    HG3    sing N N 399 
LYS CD    CE     sing N N 400 
LYS CD    HD2    sing N N 401 
LYS CD    HD3    sing N N 402 
LYS CE    NZ     sing N N 403 
LYS CE    HE2    sing N N 404 
LYS CE    HE3    sing N N 405 
LYS NZ    HZ1    sing N N 406 
LYS NZ    HZ2    sing N N 407 
LYS NZ    HZ3    sing N N 408 
LYS OXT   HXT    sing N N 409 
MET N     CA     sing N N 410 
MET N     H      sing N N 411 
MET N     H2     sing N N 412 
MET CA    C      sing N N 413 
MET CA    CB     sing N N 414 
MET CA    HA     sing N N 415 
MET C     O      doub N N 416 
MET C     OXT    sing N N 417 
MET CB    CG     sing N N 418 
MET CB    HB2    sing N N 419 
MET CB    HB3    sing N N 420 
MET CG    SD     sing N N 421 
MET CG    HG2    sing N N 422 
MET CG    HG3    sing N N 423 
MET SD    CE     sing N N 424 
MET CE    HE1    sing N N 425 
MET CE    HE2    sing N N 426 
MET CE    HE3    sing N N 427 
MET OXT   HXT    sing N N 428 
PHE N     CA     sing N N 429 
PHE N     H      sing N N 430 
PHE N     H2     sing N N 431 
PHE CA    C      sing N N 432 
PHE CA    CB     sing N N 433 
PHE CA    HA     sing N N 434 
PHE C     O      doub N N 435 
PHE C     OXT    sing N N 436 
PHE CB    CG     sing N N 437 
PHE CB    HB2    sing N N 438 
PHE CB    HB3    sing N N 439 
PHE CG    CD1    doub Y N 440 
PHE CG    CD2    sing Y N 441 
PHE CD1   CE1    sing Y N 442 
PHE CD1   HD1    sing N N 443 
PHE CD2   CE2    doub Y N 444 
PHE CD2   HD2    sing N N 445 
PHE CE1   CZ     doub Y N 446 
PHE CE1   HE1    sing N N 447 
PHE CE2   CZ     sing Y N 448 
PHE CE2   HE2    sing N N 449 
PHE CZ    HZ     sing N N 450 
PHE OXT   HXT    sing N N 451 
PRO N     CA     sing N N 452 
PRO N     CD     sing N N 453 
PRO N     H      sing N N 454 
PRO CA    C      sing N N 455 
PRO CA    CB     sing N N 456 
PRO CA    HA     sing N N 457 
PRO C     O      doub N N 458 
PRO C     OXT    sing N N 459 
PRO CB    CG     sing N N 460 
PRO CB    HB2    sing N N 461 
PRO CB    HB3    sing N N 462 
PRO CG    CD     sing N N 463 
PRO CG    HG2    sing N N 464 
PRO CG    HG3    sing N N 465 
PRO CD    HD2    sing N N 466 
PRO CD    HD3    sing N N 467 
PRO OXT   HXT    sing N N 468 
SER N     CA     sing N N 469 
SER N     H      sing N N 470 
SER N     H2     sing N N 471 
SER CA    C      sing N N 472 
SER CA    CB     sing N N 473 
SER CA    HA     sing N N 474 
SER C     O      doub N N 475 
SER C     OXT    sing N N 476 
SER CB    OG     sing N N 477 
SER CB    HB2    sing N N 478 
SER CB    HB3    sing N N 479 
SER OG    HG     sing N N 480 
SER OXT   HXT    sing N N 481 
THR N     CA     sing N N 482 
THR N     H      sing N N 483 
THR N     H2     sing N N 484 
THR CA    C      sing N N 485 
THR CA    CB     sing N N 486 
THR CA    HA     sing N N 487 
THR C     O      doub N N 488 
THR C     OXT    sing N N 489 
THR CB    OG1    sing N N 490 
THR CB    CG2    sing N N 491 
THR CB    HB     sing N N 492 
THR OG1   HG1    sing N N 493 
THR CG2   HG21   sing N N 494 
THR CG2   HG22   sing N N 495 
THR CG2   HG23   sing N N 496 
THR OXT   HXT    sing N N 497 
TRP N     CA     sing N N 498 
TRP N     H      sing N N 499 
TRP N     H2     sing N N 500 
TRP CA    C      sing N N 501 
TRP CA    CB     sing N N 502 
TRP CA    HA     sing N N 503 
TRP C     O      doub N N 504 
TRP C     OXT    sing N N 505 
TRP CB    CG     sing N N 506 
TRP CB    HB2    sing N N 507 
TRP CB    HB3    sing N N 508 
TRP CG    CD1    doub Y N 509 
TRP CG    CD2    sing Y N 510 
TRP CD1   NE1    sing Y N 511 
TRP CD1   HD1    sing N N 512 
TRP CD2   CE2    doub Y N 513 
TRP CD2   CE3    sing Y N 514 
TRP NE1   CE2    sing Y N 515 
TRP NE1   HE1    sing N N 516 
TRP CE2   CZ2    sing Y N 517 
TRP CE3   CZ3    doub Y N 518 
TRP CE3   HE3    sing N N 519 
TRP CZ2   CH2    doub Y N 520 
TRP CZ2   HZ2    sing N N 521 
TRP CZ3   CH2    sing Y N 522 
TRP CZ3   HZ3    sing N N 523 
TRP CH2   HH2    sing N N 524 
TRP OXT   HXT    sing N N 525 
TYR N     CA     sing N N 526 
TYR N     H      sing N N 527 
TYR N     H2     sing N N 528 
TYR CA    C      sing N N 529 
TYR CA    CB     sing N N 530 
TYR CA    HA     sing N N 531 
TYR C     O      doub N N 532 
TYR C     OXT    sing N N 533 
TYR CB    CG     sing N N 534 
TYR CB    HB2    sing N N 535 
TYR CB    HB3    sing N N 536 
TYR CG    CD1    doub Y N 537 
TYR CG    CD2    sing Y N 538 
TYR CD1   CE1    sing Y N 539 
TYR CD1   HD1    sing N N 540 
TYR CD2   CE2    doub Y N 541 
TYR CD2   HD2    sing N N 542 
TYR CE1   CZ     doub Y N 543 
TYR CE1   HE1    sing N N 544 
TYR CE2   CZ     sing Y N 545 
TYR CE2   HE2    sing N N 546 
TYR CZ    OH     sing N N 547 
TYR OH    HH     sing N N 548 
TYR OXT   HXT    sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GGF 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Structure of WT human mitochondrial DNA polymerase gamma' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.3.1. 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?      
MASKING                         ? 3  ? ? ? ?         ?      
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.3.1. 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?      
'MODEL FITTING'                 ? 7  ? ? ? ?         ?      
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?      
OTHER                           ? 9  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.3.1. 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.3.1. 
CLASSIFICATION                  ? 12 1 ? ? ?         ?      
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.3.1. 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9GGF 'double helix'        
9GGF 'a-form double helix' 
9GGF 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D DG 8  1_555 E DC 33 1_555 -0.199 -0.156 -0.508 -4.452 -6.094 0.798  1  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.114 -0.108 -0.465 -5.267 -6.118 -0.512 2  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.197  -0.132 -0.198 -3.407 -3.884 0.009  3  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.200 -0.125 -0.111 -4.586 -3.307 -0.284 4  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.095  -0.112 -0.214 -3.395 -4.345 -0.608 5  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.197 -0.134 -0.442 -2.921 -2.084 0.721  6  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.098 -0.121 -0.237 -3.497 -2.179 0.212  7  P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 0.161  -0.122 -0.136 -3.129 -0.048 -0.675 8  P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 -0.079 -0.121 0.320  -1.943 0.407  0.386  9  P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 0.115  -0.106 0.394  -2.094 -0.494 -0.997 10 P_DA17:DT24_T P 17 ? T 24 ? 20 1 
1 D DG 18 1_555 E DC 23 1_555 -0.192 -0.152 0.453  -1.935 0.784  0.202  11 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 0.164  -0.095 0.458  -2.909 0.030  -4.324 12 P_DA19:DT22_T P 19 ? T 22 ? 20 1 
1 D DG 20 1_555 E DC 21 1_555 -0.139 -0.148 0.361  0.621  -1.638 -0.970 13 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -0.213 -0.104 -0.086 -1.107 0.497  0.007  14 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 0.096  -0.220 -0.705 2.305  -1.984 5.500  15 P_DA22:DT19_T P 22 ? T 19 ? 20 1 
1 D DG 23 1_555 E DC 18 1_555 -0.170 -0.168 -0.618 -6.748 4.247  -0.500 16 P_DG23:DC18_T P 23 ? T 18 ? 19 1 
1 D DC 24 1_555 E DG 17 1_555 0.203  -0.137 -0.292 -1.510 5.811  0.437  17 P_DC24:DG17_T P 24 ? T 17 ? 19 1 
1 D DC 25 1_555 E DG 16 1_555 0.198  -0.135 0.275  1.929  2.725  0.542  18 P_DC25:DG16_T P 25 ? T 16 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DG 8  1_555 E DC 33 1_555 D DT 9  1_555 E DA 32 1_555 -0.506 0.754  3.525 -3.242 -0.812 40.079 1.197  0.338  3.538 -1.183 
4.721  40.213 1  PP_DG8DT9:DA32DC33_TT   P 8  ? T 33 ? P 9  ? T 32 ? 
1 D DT 9  1_555 E DA 32 1_555 D DC 10 1_555 E DG 31 1_555 0.482  0.455  3.321 -2.797 2.454  32.724 0.378  -1.334 3.294 4.338  
4.945  32.929 2  PP_DT9DC10:DG31DA32_TT  P 9  ? T 32 ? P 10 ? T 31 ? 
1 D DC 10 1_555 E DG 31 1_555 D DG 11 1_555 E DC 30 1_555 -0.145 1.599  3.466 -1.208 0.759  37.619 2.373  0.057  3.500 1.176  
1.872  37.645 3  PP_DC10DG11:DC30DG31_TT P 10 ? T 31 ? P 11 ? T 30 ? 
1 D DG 11 1_555 E DC 30 1_555 D DA 12 1_555 E DT 29 1_555 -0.474 0.259  3.264 -3.905 3.015  37.536 0.010  0.226  3.305 4.660  
6.036  37.847 4  PP_DG11DA12:DT29DC30_TT P 11 ? T 30 ? P 12 ? T 29 ? 
1 D DA 12 1_555 E DT 29 1_555 D DG 13 1_555 E DC 28 1_555 -0.775 -0.508 3.363 -0.885 1.525  38.662 -0.958 1.057  3.357 2.302  
1.337  38.700 5  PP_DA12DG13:DC28DT29_TT P 12 ? T 29 ? P 13 ? T 28 ? 
1 D DG 13 1_555 E DC 28 1_555 D DT 14 1_555 E DA 27 1_555 -0.024 -0.865 3.350 -0.733 0.457  32.281 -1.637 -0.090 3.338 0.823  
1.319  32.293 6  PP_DG13DT14:DA27DC28_TT P 13 ? T 28 ? P 14 ? T 27 ? 
1 D DT 14 1_555 E DA 27 1_555 D DC 15 1_555 E DG 26 1_555 -0.050 0.015  3.346 -2.034 1.597  36.716 -0.198 -0.204 3.342 2.532  
3.224  36.804 7  PP_DT14DC15:DG26DA27_TT P 14 ? T 27 ? P 15 ? T 26 ? 
1 D DC 15 1_555 E DG 26 1_555 D DT 16 1_555 E DA 25 1_555 0.271  -0.666 3.345 -0.791 2.503  30.118 -1.791 -0.682 3.272 4.805  
1.519  30.229 8  PP_DC15DT16:DA25DG26_TT P 15 ? T 26 ? P 16 ? T 25 ? 
1 D DT 16 1_555 E DA 25 1_555 D DA 17 1_555 E DT 24 1_555 -0.210 0.319  3.316 -1.364 2.616  38.466 0.155  0.146  3.335 3.963  
2.067  38.575 9  PP_DT16DA17:DT24DA25_TT P 16 ? T 25 ? P 17 ? T 24 ? 
1 D DA 17 1_555 E DT 24 1_555 D DG 18 1_555 E DC 23 1_555 -0.059 -0.654 3.291 -2.544 2.505  31.218 -1.676 -0.368 3.225 4.636  
4.709  31.416 10 PP_DA17DG18:DC23DT24_TT P 17 ? T 24 ? P 18 ? T 23 ? 
1 D DG 18 1_555 E DC 23 1_555 D DA 19 1_555 E DT 22 1_555 -0.572 -0.375 3.273 -1.373 2.884  37.449 -0.957 0.709  3.255 4.482  
2.134  37.580 11 PP_DG18DA19:DT22DC23_TT P 18 ? T 23 ? P 19 ? T 22 ? 
1 D DA 19 1_555 E DT 22 1_555 D DG 20 1_555 E DC 21 1_555 0.352  -0.403 3.417 -2.285 3.708  32.175 -1.393 -1.045 3.319 6.652  
4.099  32.460 12 PP_DA19DG20:DC21DT22_TT P 19 ? T 22 ? P 20 ? T 21 ? 
1 D DG 20 1_555 E DC 21 1_555 D DG 21 1_555 E DC 20 1_555 -0.037 -1.142 3.387 0.533  0.163  31.716 -2.120 0.169  3.380 0.299  
-0.976 31.721 13 PP_DG20DG21:DC20DC21_TT P 20 ? T 21 ? P 21 ? T 20 ? 
1 D DG 21 1_555 E DC 20 1_555 D DA 22 1_555 E DT 19 1_555 -0.077 -0.768 3.641 -0.989 3.399  27.702 -2.482 -0.099 3.523 7.061  
2.054  27.923 14 PP_DG21DA22:DT19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
1 D DA 22 1_555 E DT 19 1_555 D DG 23 1_555 E DC 18 1_555 -1.252 -0.811 3.573 -8.029 6.323  36.570 -2.149 0.783  3.575 9.843  
12.498 37.924 15 PP_DA22DG23:DC18DT19_TT P 22 ? T 19 ? P 23 ? T 18 ? 
1 D DG 23 1_555 E DC 18 1_555 D DC 24 1_555 E DG 17 1_555 -0.741 -2.141 3.445 -2.818 4.187  24.627 -6.168 0.864  3.108 9.687  
6.519  25.131 16 PP_DG23DC24:DG17DC18_TT P 23 ? T 18 ? P 24 ? T 17 ? 
1 D DC 24 1_555 E DG 17 1_555 D DC 25 1_555 E DG 16 1_555 0.147  -1.616 3.277 -0.637 5.540  31.008 -3.968 -0.385 2.948 10.258 
1.180  31.493 17 PP_DC24DC25:DG16DG17_TT P 24 ? T 17 ? P 25 ? T 16 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'             Sweden ? 1 
'Knut and Alice Wallenberg Foundation' Sweden ? 2 
Cancerfonden                           Sweden ? 3 
# 
_atom_sites.entry_id                    9GGF 
_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  
CA 
N  
O  
P  
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     . GLY A 1 49   ? 101.673 98.973  189.914 1.00 57.40  ? 67   GLY A N     1 
ATOM   2     C  CA    . GLY A 1 49   ? 101.909 99.775  188.728 1.00 55.74  ? 67   GLY A CA    1 
ATOM   3     C  C     . GLY A 1 49   ? 103.248 100.486 188.737 1.00 59.00  ? 67   GLY A C     1 
ATOM   4     O  O     . GLY A 1 49   ? 103.844 100.696 189.793 1.00 58.58  ? 67   GLY A O     1 
ATOM   5     N  N     . GLN A 1 50   ? 103.722 100.859 187.548 1.00 53.20  ? 68   GLN A N     1 
ATOM   6     C  CA    . GLN A 1 50   ? 104.998 101.548 187.414 1.00 46.33  ? 68   GLN A CA    1 
ATOM   7     C  C     . GLN A 1 50   ? 104.912 103.036 187.727 1.00 47.73  ? 68   GLN A C     1 
ATOM   8     O  O     . GLN A 1 50   ? 105.957 103.682 187.859 1.00 53.21  ? 68   GLN A O     1 
ATOM   9     C  CB    . GLN A 1 50   ? 105.551 101.358 186.000 1.00 40.78  ? 68   GLN A CB    1 
ATOM   10    C  CG    . GLN A 1 50   ? 105.998 99.940  185.688 1.00 43.38  ? 68   GLN A CG    1 
ATOM   11    C  CD    . GLN A 1 50   ? 107.246 99.538  186.450 1.00 49.24  ? 68   GLN A CD    1 
ATOM   12    O  OE1   . GLN A 1 50   ? 107.985 100.387 186.948 1.00 51.44  ? 68   GLN A OE1   1 
ATOM   13    N  NE2   . GLN A 1 50   ? 107.487 98.237  186.544 1.00 48.87  ? 68   GLN A NE2   1 
ATOM   14    N  N     . LEU A 1 51   ? 103.710 103.592 187.843 1.00 40.42  ? 69   LEU A N     1 
ATOM   15    C  CA    . LEU A 1 51   ? 103.568 105.019 188.094 1.00 38.26  ? 69   LEU A CA    1 
ATOM   16    C  C     . LEU A 1 51   ? 104.059 105.372 189.492 1.00 35.55  ? 69   LEU A C     1 
ATOM   17    O  O     . LEU A 1 51   ? 103.801 104.653 190.461 1.00 39.72  ? 69   LEU A O     1 
ATOM   18    C  CB    . LEU A 1 51   ? 102.111 105.446 187.925 1.00 39.54  ? 69   LEU A CB    1 
ATOM   19    C  CG    . LEU A 1 51   ? 101.807 106.937 188.085 1.00 39.56  ? 69   LEU A CG    1 
ATOM   20    C  CD1   . LEU A 1 51   ? 102.597 107.755 187.077 1.00 43.26  ? 69   LEU A CD1   1 
ATOM   21    C  CD2   . LEU A 1 51   ? 100.318 107.201 187.941 1.00 40.13  ? 69   LEU A CD2   1 
ATOM   22    N  N     . ARG A 1 52   ? 104.776 106.488 189.590 1.00 37.88  ? 70   ARG A N     1 
ATOM   23    C  CA    . ARG A 1 52   ? 105.293 106.977 190.858 1.00 36.93  ? 70   ARG A CA    1 
ATOM   24    C  C     . ARG A 1 52   ? 105.113 108.486 190.922 1.00 36.49  ? 70   ARG A C     1 
ATOM   25    O  O     . ARG A 1 52   ? 105.011 109.165 189.897 1.00 45.17  ? 70   ARG A O     1 
ATOM   26    C  CB    . ARG A 1 52   ? 106.771 106.612 191.050 1.00 43.15  ? 70   ARG A CB    1 
ATOM   27    C  CG    . ARG A 1 52   ? 107.028 105.131 191.277 1.00 42.66  ? 70   ARG A CG    1 
ATOM   28    C  CD    . ARG A 1 52   ? 108.514 104.831 191.426 1.00 39.17  ? 70   ARG A CD    1 
ATOM   29    N  NE    . ARG A 1 52   ? 109.127 105.598 192.504 1.00 38.48  ? 70   ARG A NE    1 
ATOM   30    C  CZ    . ARG A 1 52   ? 109.899 106.659 192.323 1.00 39.46  ? 70   ARG A CZ    1 
ATOM   31    N  NH1   . ARG A 1 52   ? 110.190 107.103 191.111 1.00 44.36  ? 70   ARG A NH1   1 
ATOM   32    N  NH2   . ARG A 1 52   ? 110.393 107.292 193.383 1.00 37.96  ? 70   ARG A NH2   1 
ATOM   33    N  N     . HIS A 1 53   ? 105.071 109.006 192.146 1.00 31.30  ? 71   HIS A N     1 
ATOM   34    C  CA    . HIS A 1 53   ? 104.928 110.435 192.378 1.00 36.69  ? 71   HIS A CA    1 
ATOM   35    C  C     . HIS A 1 53   ? 105.769 110.829 193.583 1.00 42.69  ? 71   HIS A C     1 
ATOM   36    O  O     . HIS A 1 53   ? 106.418 109.994 194.218 1.00 50.75  ? 71   HIS A O     1 
ATOM   37    C  CB    . HIS A 1 53   ? 103.461 110.830 192.589 1.00 43.61  ? 71   HIS A CB    1 
ATOM   38    C  CG    . HIS A 1 53   ? 102.642 110.805 191.336 1.00 46.95  ? 71   HIS A CG    1 
ATOM   39    N  ND1   . HIS A 1 53   ? 102.313 111.948 190.640 1.00 45.21  ? 71   HIS A ND1   1 
ATOM   40    C  CD2   . HIS A 1 53   ? 102.084 109.777 190.655 1.00 44.96  ? 71   HIS A CD2   1 
ATOM   41    C  CE1   . HIS A 1 53   ? 101.588 111.625 189.584 1.00 45.19  ? 71   HIS A CE1   1 
ATOM   42    N  NE2   . HIS A 1 53   ? 101.435 110.313 189.569 1.00 45.11  ? 71   HIS A NE2   1 
ATOM   43    N  N     . ASN A 1 54   ? 105.747 112.121 193.897 1.00 40.83  ? 72   ASN A N     1 
ATOM   44    C  CA    . ASN A 1 54   ? 106.536 112.670 194.991 1.00 40.93  ? 72   ASN A CA    1 
ATOM   45    C  C     . ASN A 1 54   ? 105.626 113.481 195.908 1.00 45.22  ? 72   ASN A C     1 
ATOM   46    O  O     . ASN A 1 54   ? 104.439 113.646 195.598 1.00 51.91  ? 72   ASN A O     1 
ATOM   47    C  CB    . ASN A 1 54   ? 107.682 113.522 194.439 1.00 46.21  ? 72   ASN A CB    1 
ATOM   48    C  CG    . ASN A 1 54   ? 107.210 114.844 193.875 1.00 50.00  ? 72   ASN A CG    1 
ATOM   49    O  OD1   . ASN A 1 54   ? 106.092 114.957 193.378 1.00 54.28  ? 72   ASN A OD1   1 
ATOM   50    N  ND2   . ASN A 1 54   ? 108.066 115.856 193.948 1.00 48.82  ? 72   ASN A ND2   1 
ATOM   51    N  N     . PRO A 1 55   ? 106.120 113.985 197.044 1.00 43.45  ? 73   PRO A N     1 
ATOM   52    C  CA    . PRO A 1 55   ? 105.268 114.836 197.891 1.00 48.35  ? 73   PRO A CA    1 
ATOM   53    C  C     . PRO A 1 55   ? 104.701 116.052 197.180 1.00 49.02  ? 73   PRO A C     1 
ATOM   54    O  O     . PRO A 1 55   ? 103.624 116.531 197.558 1.00 55.82  ? 73   PRO A O     1 
ATOM   55    C  CB    . PRO A 1 55   ? 106.215 115.240 199.027 1.00 50.56  ? 73   PRO A CB    1 
ATOM   56    C  CG    . PRO A 1 55   ? 107.137 114.092 199.150 1.00 51.54  ? 73   PRO A CG    1 
ATOM   57    C  CD    . PRO A 1 55   ? 107.348 113.575 197.753 1.00 49.04  ? 73   PRO A CD    1 
ATOM   58    N  N     . LEU A 1 56   ? 105.387 116.572 196.165 1.00 44.24  ? 74   LEU A N     1 
ATOM   59    C  CA    . LEU A 1 56   ? 104.921 117.733 195.422 1.00 45.12  ? 74   LEU A CA    1 
ATOM   60    C  C     . LEU A 1 56   ? 104.154 117.357 194.160 1.00 46.97  ? 74   LEU A C     1 
ATOM   61    O  O     . LEU A 1 56   ? 103.941 118.217 193.300 1.00 48.94  ? 74   LEU A O     1 
ATOM   62    C  CB    . LEU A 1 56   ? 106.100 118.640 195.072 1.00 52.16  ? 74   LEU A CB    1 
ATOM   63    C  CG    . LEU A 1 56   ? 106.839 119.215 196.280 1.00 54.51  ? 74   LEU A CG    1 
ATOM   64    C  CD1   . LEU A 1 56   ? 107.987 120.105 195.841 1.00 54.67  ? 74   LEU A CD1   1 
ATOM   65    C  CD2   . LEU A 1 56   ? 105.875 119.978 197.173 1.00 51.66  ? 74   LEU A CD2   1 
ATOM   66    N  N     . ASP A 1 57   ? 103.756 116.091 194.023 1.00 50.65  ? 75   ASP A N     1 
ATOM   67    C  CA    . ASP A 1 57   ? 102.923 115.571 192.940 1.00 46.36  ? 75   ASP A CA    1 
ATOM   68    C  C     . ASP A 1 57   ? 103.630 115.570 191.592 1.00 47.72  ? 75   ASP A C     1 
ATOM   69    O  O     . ASP A 1 57   ? 102.988 115.323 190.564 1.00 49.29  ? 75   ASP A O     1 
ATOM   70    C  CB    . ASP A 1 57   ? 101.597 116.335 192.822 1.00 54.57  ? 75   ASP A CB    1 
ATOM   71    C  CG    . ASP A 1 57   ? 100.494 115.501 192.196 1.00 59.19  ? 75   ASP A CG    1 
ATOM   72    O  OD1   . ASP A 1 57   ? 100.720 114.296 191.957 1.00 56.59  ? 75   ASP A OD1   1 
ATOM   73    O  OD2   . ASP A 1 57   ? 99.401  116.050 191.944 1.00 58.25  ? 75   ASP A OD2   1 
ATOM   74    N  N     . ILE A 1 58   ? 104.935 115.838 191.559 1.00 47.15  ? 76   ILE A N     1 
ATOM   75    C  CA    . ILE A 1 58   ? 105.686 115.732 190.315 1.00 41.80  ? 76   ILE A CA    1 
ATOM   76    C  C     . ILE A 1 58   ? 105.931 114.263 190.008 1.00 40.51  ? 76   ILE A C     1 
ATOM   77    O  O     . ILE A 1 58   ? 106.448 113.516 190.848 1.00 50.10  ? 76   ILE A O     1 
ATOM   78    C  CB    . ILE A 1 58   ? 107.008 116.507 190.415 1.00 40.52  ? 76   ILE A CB    1 
ATOM   79    C  CG1   . ILE A 1 58   ? 106.744 117.979 190.733 1.00 45.41  ? 76   ILE A CG1   1 
ATOM   80    C  CG2   . ILE A 1 58   ? 107.802 116.370 189.128 1.00 45.83  ? 76   ILE A CG2   1 
ATOM   81    C  CD1   . ILE A 1 58   ? 105.972 118.703 189.659 1.00 48.37  ? 76   ILE A CD1   1 
ATOM   82    N  N     . GLN A 1 59   ? 105.551 113.837 188.806 1.00 29.84  ? 77   GLN A N     1 
ATOM   83    C  CA    . GLN A 1 59   ? 105.749 112.448 188.419 1.00 32.41  ? 77   GLN A CA    1 
ATOM   84    C  C     . GLN A 1 59   ? 107.236 112.136 188.344 1.00 46.12  ? 77   GLN A C     1 
ATOM   85    O  O     . GLN A 1 59   ? 108.014 112.896 187.758 1.00 48.09  ? 77   GLN A O     1 
ATOM   86    C  CB    . GLN A 1 59   ? 105.079 112.164 187.077 1.00 38.66  ? 77   GLN A CB    1 
ATOM   87    C  CG    . GLN A 1 59   ? 105.234 110.727 186.615 1.00 36.16  ? 77   GLN A CG    1 
ATOM   88    C  CD    . GLN A 1 59   ? 104.636 110.488 185.247 1.00 41.25  ? 77   GLN A CD    1 
ATOM   89    O  OE1   . GLN A 1 59   ? 104.063 111.393 184.641 1.00 45.74  ? 77   GLN A OE1   1 
ATOM   90    N  NE2   . GLN A 1 59   ? 104.765 109.265 184.750 1.00 40.36  ? 77   GLN A NE2   1 
ATOM   91    N  N     . MET A 1 60   ? 107.631 111.018 188.939 1.00 48.80  ? 78   MET A N     1 
ATOM   92    C  CA    . MET A 1 60   ? 109.024 110.614 189.015 1.00 30.43  ? 78   MET A CA    1 
ATOM   93    C  C     . MET A 1 60   ? 109.282 109.442 188.076 1.00 28.27  ? 78   MET A C     1 
ATOM   94    O  O     . MET A 1 60   ? 108.408 109.010 187.321 1.00 45.30  ? 78   MET A O     1 
ATOM   95    C  CB    . MET A 1 60   ? 109.401 110.270 190.456 1.00 33.17  ? 78   MET A CB    1 
ATOM   96    C  CG    . MET A 1 60   ? 109.413 111.471 191.383 1.00 36.72  ? 78   MET A CG    1 
ATOM   97    S  SD    . MET A 1 60   ? 110.530 112.756 190.795 1.00 44.23  ? 78   MET A SD    1 
ATOM   98    C  CE    . MET A 1 60   ? 110.357 113.979 192.089 1.00 40.45  ? 78   MET A CE    1 
ATOM   99    N  N     . LEU A 1 61   ? 110.509 108.933 188.131 1.00 30.76  ? 79   LEU A N     1 
ATOM   100   C  CA    . LEU A 1 61   ? 110.925 107.865 187.236 1.00 39.79  ? 79   LEU A CA    1 
ATOM   101   C  C     . LEU A 1 61   ? 110.131 106.593 187.510 1.00 40.33  ? 79   LEU A C     1 
ATOM   102   O  O     . LEU A 1 61   ? 109.721 106.321 188.641 1.00 46.29  ? 79   LEU A O     1 
ATOM   103   C  CB    . LEU A 1 61   ? 112.423 107.599 187.398 1.00 44.59  ? 79   LEU A CB    1 
ATOM   104   C  CG    . LEU A 1 61   ? 113.099 106.649 186.409 1.00 42.36  ? 79   LEU A CG    1 
ATOM   105   C  CD1   . LEU A 1 61   ? 113.026 107.208 185.001 1.00 42.69  ? 79   LEU A CD1   1 
ATOM   106   C  CD2   . LEU A 1 61   ? 114.540 106.402 186.816 1.00 43.36  ? 79   LEU A CD2   1 
ATOM   107   N  N     . SER A 1 62   ? 109.908 105.817 186.452 1.00 40.99  ? 80   SER A N     1 
ATOM   108   C  CA    . SER A 1 62   ? 109.212 104.546 186.586 1.00 45.30  ? 80   SER A CA    1 
ATOM   109   C  C     . SER A 1 62   ? 109.953 103.636 187.558 1.00 52.79  ? 80   SER A C     1 
ATOM   110   O  O     . SER A 1 62   ? 111.185 103.641 187.623 1.00 56.07  ? 80   SER A O     1 
ATOM   111   C  CB    . SER A 1 62   ? 109.082 103.873 185.219 1.00 43.78  ? 80   SER A CB    1 
ATOM   112   O  OG    . SER A 1 62   ? 108.462 102.605 185.328 1.00 53.85  ? 80   SER A OG    1 
ATOM   113   N  N     . ARG A 1 63   ? 109.186 102.860 188.330 1.00 45.20  ? 81   ARG A N     1 
ATOM   114   C  CA    . ARG A 1 63   ? 109.783 102.022 189.366 1.00 44.91  ? 81   ARG A CA    1 
ATOM   115   C  C     . ARG A 1 63   ? 110.744 101.000 188.772 1.00 45.30  ? 81   ARG A C     1 
ATOM   116   O  O     . ARG A 1 63   ? 111.790 100.706 189.364 1.00 51.14  ? 81   ARG A O     1 
ATOM   117   C  CB    . ARG A 1 63   ? 108.686 101.328 190.174 1.00 49.22  ? 81   ARG A CB    1 
ATOM   118   C  CG    . ARG A 1 63   ? 109.206 100.413 191.270 1.00 50.05  ? 81   ARG A CG    1 
ATOM   119   C  CD    . ARG A 1 63   ? 108.099 99.985  192.222 1.00 48.39  ? 81   ARG A CD    1 
ATOM   120   N  NE    . ARG A 1 63   ? 107.662 101.075 193.086 1.00 47.84  ? 81   ARG A NE    1 
ATOM   121   C  CZ    . ARG A 1 63   ? 106.571 101.801 192.887 1.00 51.57  ? 81   ARG A CZ    1 
ATOM   122   N  NH1   . ARG A 1 63   ? 105.771 101.579 191.857 1.00 51.58  ? 81   ARG A NH1   1 
ATOM   123   N  NH2   . ARG A 1 63   ? 106.273 102.772 193.745 1.00 50.48  ? 81   ARG A NH2   1 
ATOM   124   N  N     . GLY A 1 64   ? 110.415 100.458 187.599 1.00 38.80  ? 82   GLY A N     1 
ATOM   125   C  CA    . GLY A 1 64   ? 111.292 99.502  186.947 1.00 45.38  ? 82   GLY A CA    1 
ATOM   126   C  C     . GLY A 1 64   ? 112.654 100.061 186.592 1.00 49.29  ? 82   GLY A C     1 
ATOM   127   O  O     . GLY A 1 64   ? 113.604 99.292  186.415 1.00 50.77  ? 82   GLY A O     1 
ATOM   128   N  N     . LEU A 1 65   ? 112.770 101.383 186.478 1.00 50.62  ? 83   LEU A N     1 
ATOM   129   C  CA    . LEU A 1 65   ? 114.053 102.039 186.261 1.00 48.40  ? 83   LEU A CA    1 
ATOM   130   C  C     . LEU A 1 65   ? 114.642 102.625 187.535 1.00 49.76  ? 83   LEU A C     1 
ATOM   131   O  O     . LEU A 1 65   ? 115.869 102.652 187.683 1.00 54.78  ? 83   LEU A O     1 
ATOM   132   C  CB    . LEU A 1 65   ? 113.911 103.152 185.216 1.00 50.57  ? 83   LEU A CB    1 
ATOM   133   C  CG    . LEU A 1 65   ? 113.448 102.738 183.818 1.00 51.13  ? 83   LEU A CG    1 
ATOM   134   C  CD1   . LEU A 1 65   ? 113.198 103.963 182.954 1.00 51.00  ? 83   LEU A CD1   1 
ATOM   135   C  CD2   . LEU A 1 65   ? 114.465 101.819 183.164 1.00 47.44  ? 83   LEU A CD2   1 
ATOM   136   N  N     . HIS A 1 66   ? 113.795 103.095 188.454 1.00 41.12  ? 84   HIS A N     1 
ATOM   137   C  CA    . HIS A 1 66   ? 114.292 103.620 189.721 1.00 39.06  ? 84   HIS A CA    1 
ATOM   138   C  C     . HIS A 1 66   ? 114.953 102.528 190.552 1.00 46.69  ? 84   HIS A C     1 
ATOM   139   O  O     . HIS A 1 66   ? 115.981 102.768 191.194 1.00 56.76  ? 84   HIS A O     1 
ATOM   140   C  CB    . HIS A 1 66   ? 113.154 104.271 190.504 1.00 41.75  ? 84   HIS A CB    1 
ATOM   141   C  CG    . HIS A 1 66   ? 113.591 104.914 191.781 1.00 45.41  ? 84   HIS A CG    1 
ATOM   142   N  ND1   . HIS A 1 66   ? 113.904 106.253 191.871 1.00 49.10  ? 84   HIS A ND1   1 
ATOM   143   C  CD2   . HIS A 1 66   ? 113.772 104.403 193.021 1.00 46.66  ? 84   HIS A CD2   1 
ATOM   144   C  CE1   . HIS A 1 66   ? 114.255 106.540 193.111 1.00 48.69  ? 84   HIS A CE1   1 
ATOM   145   N  NE2   . HIS A 1 66   ? 114.184 105.434 193.830 1.00 47.71  ? 84   HIS A NE2   1 
ATOM   146   N  N     . GLU A 1 67   ? 114.374 101.324 190.558 1.00 55.11  ? 85   GLU A N     1 
ATOM   147   C  CA    . GLU A 1 67   ? 114.981 100.221 191.295 1.00 56.40  ? 85   GLU A CA    1 
ATOM   148   C  C     . GLU A 1 67   ? 116.311 99.799  190.685 1.00 54.45  ? 85   GLU A C     1 
ATOM   149   O  O     . GLU A 1 67   ? 117.164 99.243  191.385 1.00 56.05  ? 85   GLU A O     1 
ATOM   150   C  CB    . GLU A 1 67   ? 114.024 99.031  191.350 1.00 55.99  ? 85   GLU A CB    1 
ATOM   151   C  CG    . GLU A 1 67   ? 112.759 99.289  192.150 1.00 58.45  ? 85   GLU A CG    1 
ATOM   152   C  CD    . GLU A 1 67   ? 111.865 98.068  192.235 1.00 61.31  ? 85   GLU A CD    1 
ATOM   153   O  OE1   . GLU A 1 67   ? 112.185 97.050  191.586 1.00 61.08  ? 85   GLU A OE1   1 
ATOM   154   O  OE2   . GLU A 1 67   ? 110.844 98.126  192.951 1.00 58.66  ? 85   GLU A OE2   1 
ATOM   155   N  N     . GLN A 1 68   ? 116.506 100.048 189.389 1.00 45.46  ? 86   GLN A N     1 
ATOM   156   C  CA    . GLN A 1 68   ? 117.762 99.684  188.745 1.00 36.50  ? 86   GLN A CA    1 
ATOM   157   C  C     . GLN A 1 68   ? 118.825 100.760 188.930 1.00 40.27  ? 86   GLN A C     1 
ATOM   158   O  O     . GLN A 1 68   ? 120.013 100.446 189.053 1.00 46.73  ? 86   GLN A O     1 
ATOM   159   C  CB    . GLN A 1 68   ? 117.536 99.418  187.258 1.00 39.59  ? 86   GLN A CB    1 
ATOM   160   C  CG    . GLN A 1 68   ? 116.690 98.196  186.964 1.00 40.11  ? 86   GLN A CG    1 
ATOM   161   C  CD    . GLN A 1 68   ? 116.526 97.952  185.479 1.00 45.42  ? 86   GLN A CD    1 
ATOM   162   O  OE1   . GLN A 1 68   ? 117.376 97.332  184.842 1.00 45.14  ? 86   GLN A OE1   1 
ATOM   163   N  NE2   . GLN A 1 68   ? 115.428 98.443  184.917 1.00 50.35  ? 86   GLN A NE2   1 
ATOM   164   N  N     . ILE A 1 69   ? 118.423 102.029 188.950 1.00 44.70  ? 87   ILE A N     1 
ATOM   165   C  CA    . ILE A 1 69   ? 119.385 103.122 189.024 1.00 44.69  ? 87   ILE A CA    1 
ATOM   166   C  C     . ILE A 1 69   ? 119.687 103.472 190.474 1.00 42.08  ? 87   ILE A C     1 
ATOM   167   O  O     . ILE A 1 69   ? 120.826 103.333 190.933 1.00 51.95  ? 87   ILE A O     1 
ATOM   168   C  CB    . ILE A 1 69   ? 118.875 104.356 188.259 1.00 49.39  ? 87   ILE A CB    1 
ATOM   169   C  CG1   . ILE A 1 69   ? 118.772 104.039 186.769 1.00 51.01  ? 87   ILE A CG1   1 
ATOM   170   C  CG2   . ILE A 1 69   ? 119.791 105.541 188.495 1.00 46.55  ? 87   ILE A CG2   1 
ATOM   171   C  CD1   . ILE A 1 69   ? 120.038 103.451 186.198 1.00 49.44  ? 87   ILE A CD1   1 
ATOM   172   N  N     . PHE A 1 70   ? 118.671 103.923 191.204 1.00 40.03  ? 88   PHE A N     1 
ATOM   173   C  CA    . PHE A 1 70   ? 118.853 104.367 192.578 1.00 43.66  ? 88   PHE A CA    1 
ATOM   174   C  C     . PHE A 1 70   ? 118.736 103.239 193.594 1.00 49.54  ? 88   PHE A C     1 
ATOM   175   O  O     . PHE A 1 70   ? 119.017 103.463 194.776 1.00 52.57  ? 88   PHE A O     1 
ATOM   176   C  CB    . PHE A 1 70   ? 117.837 105.463 192.916 1.00 50.24  ? 88   PHE A CB    1 
ATOM   177   C  CG    . PHE A 1 70   ? 117.994 106.710 192.092 1.00 49.36  ? 88   PHE A CG    1 
ATOM   178   C  CD1   . PHE A 1 70   ? 117.367 106.829 190.863 1.00 53.60  ? 88   PHE A CD1   1 
ATOM   179   C  CD2   . PHE A 1 70   ? 118.764 107.766 192.549 1.00 45.63  ? 88   PHE A CD2   1 
ATOM   180   C  CE1   . PHE A 1 70   ? 117.509 107.974 190.106 1.00 52.51  ? 88   PHE A CE1   1 
ATOM   181   C  CE2   . PHE A 1 70   ? 118.909 108.913 191.798 1.00 45.20  ? 88   PHE A CE2   1 
ATOM   182   C  CZ    . PHE A 1 70   ? 118.280 109.018 190.574 1.00 50.59  ? 88   PHE A CZ    1 
ATOM   183   N  N     . GLY A 1 71   ? 118.332 102.045 193.171 1.00 61.46  ? 89   GLY A N     1 
ATOM   184   C  CA    . GLY A 1 71   ? 118.171 100.937 194.087 1.00 66.52  ? 89   GLY A CA    1 
ATOM   185   C  C     . GLY A 1 71   ? 116.926 101.076 194.942 1.00 70.41  ? 89   GLY A C     1 
ATOM   186   O  O     . GLY A 1 71   ? 116.076 101.946 194.741 1.00 67.93  ? 89   GLY A O     1 
ATOM   187   N  N     . GLN A 1 72   ? 116.822 100.184 195.922 1.00 79.35  ? 90   GLN A N     1 
ATOM   188   C  CA    . GLN A 1 72   ? 115.712 100.199 196.863 1.00 78.61  ? 90   GLN A CA    1 
ATOM   189   C  C     . GLN A 1 72   ? 116.156 100.805 198.188 1.00 78.72  ? 90   GLN A C     1 
ATOM   190   O  O     . GLN A 1 72   ? 117.249 100.517 198.684 1.00 77.72  ? 90   GLN A O     1 
ATOM   191   C  CB    . GLN A 1 72   ? 115.159 98.787  197.081 1.00 78.24  ? 90   GLN A CB    1 
ATOM   192   C  CG    . GLN A 1 72   ? 116.153 97.776  197.645 1.00 79.44  ? 90   GLN A CG    1 
ATOM   193   C  CD    . GLN A 1 72   ? 117.108 97.233  196.598 1.00 80.16  ? 90   GLN A CD    1 
ATOM   194   O  OE1   . GLN A 1 72   ? 116.974 97.522  195.409 1.00 79.68  ? 90   GLN A OE1   1 
ATOM   195   N  NE2   . GLN A 1 72   ? 118.079 96.442  197.038 1.00 78.46  ? 90   GLN A NE2   1 
ATOM   196   N  N     . GLY A 1 73   ? 115.306 101.656 198.749 1.00 81.22  ? 91   GLY A N     1 
ATOM   197   C  CA    . GLY A 1 73   ? 115.597 102.308 200.008 1.00 81.35  ? 91   GLY A CA    1 
ATOM   198   C  C     . GLY A 1 73   ? 116.327 103.629 199.830 1.00 82.33  ? 91   GLY A C     1 
ATOM   199   O  O     . GLY A 1 73   ? 116.942 103.907 198.802 1.00 81.39  ? 91   GLY A O     1 
ATOM   200   N  N     . GLY A 1 74   ? 116.251 104.452 200.868 1.00 91.09  ? 92   GLY A N     1 
ATOM   201   C  CA    . GLY A 1 74   ? 116.888 105.752 200.838 1.00 89.54  ? 92   GLY A CA    1 
ATOM   202   C  C     . GLY A 1 74   ? 116.419 106.603 201.997 1.00 91.69  ? 92   GLY A C     1 
ATOM   203   O  O     . GLY A 1 74   ? 115.736 106.133 202.913 1.00 93.47  ? 92   GLY A O     1 
ATOM   204   N  N     . GLU A 1 75   ? 116.805 107.875 201.939 1.00 93.81  ? 93   GLU A N     1 
ATOM   205   C  CA    . GLU A 1 75   ? 116.445 108.840 202.969 1.00 93.86  ? 93   GLU A CA    1 
ATOM   206   C  C     . GLU A 1 75   ? 115.205 109.614 202.542 1.00 93.24  ? 93   GLU A C     1 
ATOM   207   O  O     . GLU A 1 75   ? 115.158 110.165 201.437 1.00 92.73  ? 93   GLU A O     1 
ATOM   208   C  CB    . GLU A 1 75   ? 117.605 109.800 203.238 1.00 93.92  ? 93   GLU A CB    1 
ATOM   209   C  CG    . GLU A 1 75   ? 118.867 109.120 203.743 1.00 95.94  ? 93   GLU A CG    1 
ATOM   210   C  CD    . GLU A 1 75   ? 119.982 110.105 204.039 1.00 96.77  ? 93   GLU A CD    1 
ATOM   211   O  OE1   . GLU A 1 75   ? 119.771 111.320 203.842 1.00 96.19  ? 93   GLU A OE1   1 
ATOM   212   O  OE2   . GLU A 1 75   ? 121.068 109.664 204.469 1.00 95.55  ? 93   GLU A OE2   1 
ATOM   213   N  N     . MET A 1 76   ? 114.205 109.651 203.418 1.00 99.05  ? 94   MET A N     1 
ATOM   214   C  CA    . MET A 1 76   ? 112.984 110.379 203.120 1.00 96.77  ? 94   MET A CA    1 
ATOM   215   C  C     . MET A 1 76   ? 113.233 111.885 203.189 1.00 95.27  ? 94   MET A C     1 
ATOM   216   O  O     . MET A 1 76   ? 114.071 112.349 203.966 1.00 97.02  ? 94   MET A O     1 
ATOM   217   C  CB    . MET A 1 76   ? 111.877 109.987 204.094 1.00 97.98  ? 94   MET A CB    1 
ATOM   218   C  CG    . MET A 1 76   ? 111.466 108.520 204.029 1.00 98.17  ? 94   MET A CG    1 
ATOM   219   S  SD    . MET A 1 76   ? 110.702 108.049 202.463 1.00 104.42 ? 94   MET A SD    1 
ATOM   220   C  CE    . MET A 1 76   ? 112.070 107.247 201.626 1.00 97.84  ? 94   MET A CE    1 
ATOM   221   N  N     . PRO A 1 77   ? 112.526 112.669 202.369 1.00 84.65  ? 95   PRO A N     1 
ATOM   222   C  CA    . PRO A 1 77   ? 112.728 114.128 202.404 1.00 88.20  ? 95   PRO A CA    1 
ATOM   223   C  C     . PRO A 1 77   ? 112.417 114.756 203.752 1.00 85.78  ? 95   PRO A C     1 
ATOM   224   O  O     . PRO A 1 77   ? 113.097 115.705 204.159 1.00 87.03  ? 95   PRO A O     1 
ATOM   225   C  CB    . PRO A 1 77   ? 111.777 114.634 201.310 1.00 87.59  ? 95   PRO A CB    1 
ATOM   226   C  CG    . PRO A 1 77   ? 111.574 113.461 200.407 1.00 85.34  ? 95   PRO A CG    1 
ATOM   227   C  CD    . PRO A 1 77   ? 111.597 112.262 201.302 1.00 85.63  ? 95   PRO A CD    1 
ATOM   228   N  N     . GLY A 1 78   ? 111.411 114.256 204.453 1.00 74.91  ? 96   GLY A N     1 
ATOM   229   C  CA    . GLY A 1 78   ? 111.022 114.789 205.738 1.00 75.55  ? 96   GLY A CA    1 
ATOM   230   C  C     . GLY A 1 78   ? 109.654 115.442 205.708 1.00 74.90  ? 96   GLY A C     1 
ATOM   231   O  O     . GLY A 1 78   ? 108.810 115.164 204.852 1.00 77.09  ? 96   GLY A O     1 
ATOM   232   N  N     . GLU A 1 79   ? 109.438 116.333 206.674 1.00 73.63  ? 97   GLU A N     1 
ATOM   233   C  CA    . GLU A 1 79   ? 108.169 117.036 206.821 1.00 75.64  ? 97   GLU A CA    1 
ATOM   234   C  C     . GLU A 1 79   ? 108.304 118.538 206.635 1.00 77.16  ? 97   GLU A C     1 
ATOM   235   O  O     . GLU A 1 79   ? 107.538 119.133 205.866 1.00 81.88  ? 97   GLU A O     1 
ATOM   236   C  CB    . GLU A 1 79   ? 107.555 116.733 208.197 1.00 77.28  ? 97   GLU A CB    1 
ATOM   237   C  CG    . GLU A 1 79   ? 107.061 115.304 208.362 1.00 78.34  ? 97   GLU A CG    1 
ATOM   238   C  CD    . GLU A 1 79   ? 105.817 115.015 207.541 1.00 79.50  ? 97   GLU A CD    1 
ATOM   239   O  OE1   . GLU A 1 79   ? 105.125 115.975 207.144 1.00 78.93  ? 97   GLU A OE1   1 
ATOM   240   O  OE2   . GLU A 1 79   ? 105.532 113.824 207.293 1.00 79.36  ? 97   GLU A OE2   1 
ATOM   241   N  N     . ALA A 1 80   ? 109.255 119.173 207.325 1.00 70.11  ? 98   ALA A N     1 
ATOM   242   C  CA    . ALA A 1 80   ? 109.410 120.620 207.217 1.00 73.52  ? 98   ALA A CA    1 
ATOM   243   C  C     . ALA A 1 80   ? 109.791 121.042 205.804 1.00 74.89  ? 98   ALA A C     1 
ATOM   244   O  O     . ALA A 1 80   ? 109.350 122.096 205.332 1.00 73.73  ? 98   ALA A O     1 
ATOM   245   C  CB    . ALA A 1 80   ? 110.452 121.115 208.219 1.00 70.19  ? 98   ALA A CB    1 
ATOM   246   N  N     . ALA A 1 81   ? 110.606 120.239 205.118 1.00 71.87  ? 99   ALA A N     1 
ATOM   247   C  CA    . ALA A 1 81   ? 110.961 120.547 203.738 1.00 70.90  ? 99   ALA A CA    1 
ATOM   248   C  C     . ALA A 1 81   ? 109.728 120.542 202.844 1.00 72.85  ? 99   ALA A C     1 
ATOM   249   O  O     . ALA A 1 81   ? 109.545 121.437 202.009 1.00 74.88  ? 99   ALA A O     1 
ATOM   250   C  CB    . ALA A 1 81   ? 112.002 119.548 203.231 1.00 70.82  ? 99   ALA A CB    1 
ATOM   251   N  N     . VAL A 1 82   ? 108.860 119.543 203.015 1.00 61.37  ? 100  VAL A N     1 
ATOM   252   C  CA    . VAL A 1 82   ? 107.640 119.481 202.219 1.00 57.87  ? 100  VAL A CA    1 
ATOM   253   C  C     . VAL A 1 82   ? 106.711 120.637 202.565 1.00 60.62  ? 100  VAL A C     1 
ATOM   254   O  O     . VAL A 1 82   ? 106.048 121.192 201.681 1.00 66.80  ? 100  VAL A O     1 
ATOM   255   C  CB    . VAL A 1 82   ? 106.947 118.121 202.409 1.00 58.24  ? 100  VAL A CB    1 
ATOM   256   C  CG1   . VAL A 1 82   ? 105.735 118.011 201.501 1.00 60.53  ? 100  VAL A CG1   1 
ATOM   257   C  CG2   . VAL A 1 82   ? 107.924 116.991 202.137 1.00 62.77  ? 100  VAL A CG2   1 
ATOM   258   N  N     . ARG A 1 83   ? 106.645 121.022 203.841 1.00 68.53  ? 101  ARG A N     1 
ATOM   259   C  CA    . ARG A 1 83   ? 105.816 122.161 204.227 1.00 71.17  ? 101  ARG A CA    1 
ATOM   260   C  C     . ARG A 1 83   ? 106.313 123.445 203.575 1.00 69.80  ? 101  ARG A C     1 
ATOM   261   O  O     . ARG A 1 83   ? 105.520 124.244 203.059 1.00 72.85  ? 101  ARG A O     1 
ATOM   262   C  CB    . ARG A 1 83   ? 105.790 122.303 205.749 1.00 72.86  ? 101  ARG A CB    1 
ATOM   263   C  CG    . ARG A 1 83   ? 105.137 121.139 206.476 1.00 72.71  ? 101  ARG A CG    1 
ATOM   264   C  CD    . ARG A 1 83   ? 103.683 120.971 206.068 1.00 73.77  ? 101  ARG A CD    1 
ATOM   265   N  NE    . ARG A 1 83   ? 103.069 119.814 206.708 1.00 75.17  ? 101  ARG A NE    1 
ATOM   266   C  CZ    . ARG A 1 83   ? 102.482 119.839 207.897 1.00 74.67  ? 101  ARG A CZ    1 
ATOM   267   N  NH1   . ARG A 1 83   ? 102.411 120.952 208.609 1.00 73.64  ? 101  ARG A NH1   1 
ATOM   268   N  NH2   . ARG A 1 83   ? 101.953 118.720 208.383 1.00 73.60  ? 101  ARG A NH2   1 
ATOM   269   N  N     . ARG A 1 84   ? 107.632 123.659 203.587 1.00 62.96  ? 102  ARG A N     1 
ATOM   270   C  CA    . ARG A 1 84   ? 108.194 124.842 202.942 1.00 65.16  ? 102  ARG A CA    1 
ATOM   271   C  C     . ARG A 1 84   ? 107.938 124.824 201.441 1.00 64.27  ? 102  ARG A C     1 
ATOM   272   O  O     . ARG A 1 84   ? 107.621 125.860 200.848 1.00 65.11  ? 102  ARG A O     1 
ATOM   273   C  CB    . ARG A 1 84   ? 109.693 124.945 203.224 1.00 66.31  ? 102  ARG A CB    1 
ATOM   274   C  CG    . ARG A 1 84   ? 110.048 125.173 204.682 1.00 67.50  ? 102  ARG A CG    1 
ATOM   275   C  CD    . ARG A 1 84   ? 111.503 125.590 204.829 1.00 66.08  ? 102  ARG A CD    1 
ATOM   276   N  NE    . ARG A 1 84   ? 112.406 124.706 204.102 1.00 67.01  ? 102  ARG A NE    1 
ATOM   277   C  CZ    . ARG A 1 84   ? 112.989 123.634 204.622 1.00 64.95  ? 102  ARG A CZ    1 
ATOM   278   N  NH1   . ARG A 1 84   ? 112.782 123.277 205.879 1.00 63.53  ? 102  ARG A NH1   1 
ATOM   279   N  NH2   . ARG A 1 84   ? 113.799 122.903 203.863 1.00 62.98  ? 102  ARG A NH2   1 
ATOM   280   N  N     . SER A 1 85   ? 108.077 123.656 200.809 1.00 61.74  ? 103  SER A N     1 
ATOM   281   C  CA    . SER A 1 85   ? 107.821 123.556 199.375 1.00 62.19  ? 103  SER A CA    1 
ATOM   282   C  C     . SER A 1 85   ? 106.366 123.871 199.049 1.00 65.03  ? 103  SER A C     1 
ATOM   283   O  O     . SER A 1 85   ? 106.078 124.589 198.082 1.00 67.44  ? 103  SER A O     1 
ATOM   284   C  CB    . SER A 1 85   ? 108.192 122.161 198.875 1.00 59.61  ? 103  SER A CB    1 
ATOM   285   O  OG    . SER A 1 85   ? 109.528 121.840 199.213 1.00 63.27  ? 103  SER A OG    1 
ATOM   286   N  N     . VAL A 1 86   ? 105.435 123.338 199.843 1.00 65.67  ? 104  VAL A N     1 
ATOM   287   C  CA    . VAL A 1 86   ? 104.018 123.598 199.614 1.00 61.33  ? 104  VAL A CA    1 
ATOM   288   C  C     . VAL A 1 86   ? 103.709 125.077 199.800 1.00 61.42  ? 104  VAL A C     1 
ATOM   289   O  O     . VAL A 1 86   ? 102.981 125.675 198.999 1.00 64.52  ? 104  VAL A O     1 
ATOM   290   C  CB    . VAL A 1 86   ? 103.156 122.714 200.533 1.00 63.71  ? 104  VAL A CB    1 
ATOM   291   C  CG1   . VAL A 1 86   ? 101.707 123.174 200.512 1.00 63.10  ? 104  VAL A CG1   1 
ATOM   292   C  CG2   . VAL A 1 86   ? 103.254 121.260 200.106 1.00 63.97  ? 104  VAL A CG2   1 
ATOM   293   N  N     . GLU A 1 87   ? 104.260 125.695 200.848 1.00 60.06  ? 105  GLU A N     1 
ATOM   294   C  CA    . GLU A 1 87   ? 104.034 127.122 201.061 1.00 60.93  ? 105  GLU A CA    1 
ATOM   295   C  C     . GLU A 1 87   ? 104.606 127.950 199.916 1.00 64.13  ? 105  GLU A C     1 
ATOM   296   O  O     . GLU A 1 87   ? 103.973 128.908 199.457 1.00 67.83  ? 105  GLU A O     1 
ATOM   297   C  CB    . GLU A 1 87   ? 104.641 127.556 202.394 1.00 64.27  ? 105  GLU A CB    1 
ATOM   298   C  CG    . GLU A 1 87   ? 104.439 129.027 202.717 1.00 66.44  ? 105  GLU A CG    1 
ATOM   299   C  CD    . GLU A 1 87   ? 105.064 129.422 204.040 1.00 68.20  ? 105  GLU A CD    1 
ATOM   300   O  OE1   . GLU A 1 87   ? 105.651 128.543 204.707 1.00 67.56  ? 105  GLU A OE1   1 
ATOM   301   O  OE2   . GLU A 1 87   ? 104.969 130.610 204.413 1.00 66.97  ? 105  GLU A OE2   1 
ATOM   302   N  N     . HIS A 1 88   ? 105.800 127.591 199.441 1.00 66.77  ? 106  HIS A N     1 
ATOM   303   C  CA    . HIS A 1 88   ? 106.423 128.307 198.331 1.00 64.13  ? 106  HIS A CA    1 
ATOM   304   C  C     . HIS A 1 88   ? 105.567 128.221 197.074 1.00 62.64  ? 106  HIS A C     1 
ATOM   305   O  O     . HIS A 1 88   ? 105.262 129.240 196.439 1.00 66.17  ? 106  HIS A O     1 
ATOM   306   C  CB    . HIS A 1 88   ? 107.818 127.730 198.082 1.00 64.59  ? 106  HIS A CB    1 
ATOM   307   C  CG    . HIS A 1 88   ? 108.640 128.506 197.100 1.00 67.18  ? 106  HIS A CG    1 
ATOM   308   N  ND1   . HIS A 1 88   ? 109.213 129.722 197.405 1.00 67.99  ? 106  HIS A ND1   1 
ATOM   309   C  CD2   . HIS A 1 88   ? 109.007 128.226 195.827 1.00 64.42  ? 106  HIS A CD2   1 
ATOM   310   C  CE1   . HIS A 1 88   ? 109.889 130.162 196.358 1.00 67.69  ? 106  HIS A CE1   1 
ATOM   311   N  NE2   . HIS A 1 88   ? 109.778 129.273 195.387 1.00 65.42  ? 106  HIS A NE2   1 
ATOM   312   N  N     . LEU A 1 89   ? 105.153 127.005 196.708 1.00 58.52  ? 107  LEU A N     1 
ATOM   313   C  CA    . LEU A 1 89   ? 104.360 126.827 195.497 1.00 62.60  ? 107  LEU A CA    1 
ATOM   314   C  C     . LEU A 1 89   ? 102.980 127.463 195.624 1.00 65.48  ? 107  LEU A C     1 
ATOM   315   O  O     . LEU A 1 89   ? 102.426 127.934 194.624 1.00 67.19  ? 107  LEU A O     1 
ATOM   316   C  CB    . LEU A 1 89   ? 104.238 125.341 195.163 1.00 63.78  ? 107  LEU A CB    1 
ATOM   317   C  CG    . LEU A 1 89   ? 105.552 124.619 194.854 1.00 60.79  ? 107  LEU A CG    1 
ATOM   318   C  CD1   . LEU A 1 89   ? 105.294 123.185 194.426 1.00 62.04  ? 107  LEU A CD1   1 
ATOM   319   C  CD2   . LEU A 1 89   ? 106.338 125.366 193.789 1.00 63.14  ? 107  LEU A CD2   1 
ATOM   320   N  N     . GLN A 1 90   ? 102.409 127.488 196.831 1.00 64.69  ? 108  GLN A N     1 
ATOM   321   C  CA    . GLN A 1 90   ? 101.123 128.148 197.025 1.00 63.70  ? 108  GLN A CA    1 
ATOM   322   C  C     . GLN A 1 90   ? 101.257 129.660 196.912 1.00 62.46  ? 108  GLN A C     1 
ATOM   323   O  O     . GLN A 1 90   ? 100.389 130.323 196.332 1.00 63.01  ? 108  GLN A O     1 
ATOM   324   C  CB    . GLN A 1 90   ? 100.536 127.758 198.381 1.00 67.02  ? 108  GLN A CB    1 
ATOM   325   C  CG    . GLN A 1 90   ? 99.191  128.392 198.682 1.00 68.26  ? 108  GLN A CG    1 
ATOM   326   C  CD    . GLN A 1 90   ? 98.635  127.965 200.025 1.00 69.02  ? 108  GLN A CD    1 
ATOM   327   O  OE1   . GLN A 1 90   ? 99.225  127.137 200.720 1.00 67.97  ? 108  GLN A OE1   1 
ATOM   328   N  NE2   . GLN A 1 90   ? 97.493  128.530 200.400 1.00 65.04  ? 108  GLN A NE2   1 
ATOM   329   N  N     . LYS A 1 91   ? 102.333 130.224 197.464 1.00 56.93  ? 109  LYS A N     1 
ATOM   330   C  CA    . LYS A 1 91   ? 102.574 131.655 197.317 1.00 56.82  ? 109  LYS A CA    1 
ATOM   331   C  C     . LYS A 1 91   ? 102.796 132.022 195.857 1.00 61.08  ? 109  LYS A C     1 
ATOM   332   O  O     . LYS A 1 91   ? 102.360 133.086 195.402 1.00 60.97  ? 109  LYS A O     1 
ATOM   333   C  CB    . LYS A 1 91   ? 103.770 132.078 198.169 1.00 58.51  ? 109  LYS A CB    1 
ATOM   334   C  CG    . LYS A 1 91   ? 104.108 133.556 198.074 1.00 59.48  ? 109  LYS A CG    1 
ATOM   335   C  CD    . LYS A 1 91   ? 102.922 134.417 198.476 1.00 60.68  ? 109  LYS A CD    1 
ATOM   336   C  CE    . LYS A 1 91   ? 103.244 135.898 198.353 1.00 61.91  ? 109  LYS A CE    1 
ATOM   337   N  NZ    . LYS A 1 91   ? 104.376 136.301 199.234 1.00 62.03  ? 109  LYS A NZ    1 
ATOM   338   N  N     . HIS A 1 92   ? 103.469 131.154 195.106 1.00 66.26  ? 110  HIS A N     1 
ATOM   339   C  CA    . HIS A 1 92   ? 103.673 131.378 193.682 1.00 65.61  ? 110  HIS A CA    1 
ATOM   340   C  C     . HIS A 1 92   ? 102.566 130.780 192.823 1.00 60.96  ? 110  HIS A C     1 
ATOM   341   O  O     . HIS A 1 92   ? 102.649 130.854 191.593 1.00 64.12  ? 110  HIS A O     1 
ATOM   342   C  CB    . HIS A 1 92   ? 105.034 130.823 193.254 1.00 66.14  ? 110  HIS A CB    1 
ATOM   343   C  CG    . HIS A 1 92   ? 106.192 131.525 193.891 1.00 62.90  ? 110  HIS A CG    1 
ATOM   344   N  ND1   . HIS A 1 92   ? 106.426 132.873 193.724 1.00 62.95  ? 110  HIS A ND1   1 
ATOM   345   C  CD2   . HIS A 1 92   ? 107.174 131.072 194.705 1.00 63.60  ? 110  HIS A CD2   1 
ATOM   346   C  CE1   . HIS A 1 92   ? 107.504 133.219 194.403 1.00 63.88  ? 110  HIS A CE1   1 
ATOM   347   N  NE2   . HIS A 1 92   ? 107.978 132.144 195.007 1.00 66.06  ? 110  HIS A NE2   1 
ATOM   348   N  N     . GLY A 1 93   ? 101.540 130.199 193.435 1.00 52.18  ? 111  GLY A N     1 
ATOM   349   C  CA    . GLY A 1 93   ? 100.381 129.725 192.697 1.00 52.99  ? 111  GLY A CA    1 
ATOM   350   C  C     . GLY A 1 93   ? 100.646 128.576 191.749 1.00 54.31  ? 111  GLY A C     1 
ATOM   351   O  O     . GLY A 1 93   ? 100.167 128.597 190.609 1.00 58.09  ? 111  GLY A O     1 
ATOM   352   N  N     . LEU A 1 94   ? 101.398 127.569 192.191 1.00 60.30  ? 112  LEU A N     1 
ATOM   353   C  CA    . LEU A 1 94   ? 101.722 126.425 191.353 1.00 64.44  ? 112  LEU A CA    1 
ATOM   354   C  C     . LEU A 1 94   ? 101.345 125.089 191.980 1.00 63.03  ? 112  LEU A C     1 
ATOM   355   O  O     . LEU A 1 94   ? 101.546 124.048 191.345 1.00 63.75  ? 112  LEU A O     1 
ATOM   356   C  CB    . LEU A 1 94   ? 103.220 126.424 191.016 1.00 63.32  ? 112  LEU A CB    1 
ATOM   357   C  CG    . LEU A 1 94   ? 103.781 127.709 190.403 1.00 60.71  ? 112  LEU A CG    1 
ATOM   358   C  CD1   . LEU A 1 94   ? 105.289 127.616 190.231 1.00 60.97  ? 112  LEU A CD1   1 
ATOM   359   C  CD2   . LEU A 1 94   ? 103.106 128.011 189.075 1.00 60.28  ? 112  LEU A CD2   1 
ATOM   360   N  N     . TRP A 1 95   ? 100.804 125.084 193.199 1.00 64.70  ? 113  TRP A N     1 
ATOM   361   C  CA    . TRP A 1 95   ? 100.536 123.824 193.884 1.00 63.49  ? 113  TRP A CA    1 
ATOM   362   C  C     . TRP A 1 95   ? 99.295  123.125 193.340 1.00 62.76  ? 113  TRP A C     1 
ATOM   363   O  O     . TRP A 1 95   ? 99.256  121.891 193.272 1.00 64.69  ? 113  TRP A O     1 
ATOM   364   C  CB    . TRP A 1 95   ? 100.400 124.066 195.389 1.00 61.66  ? 113  TRP A CB    1 
ATOM   365   C  CG    . TRP A 1 95   ? 99.962  122.859 196.168 1.00 63.05  ? 113  TRP A CG    1 
ATOM   366   C  CD1   . TRP A 1 95   ? 98.911  122.785 197.035 1.00 63.44  ? 113  TRP A CD1   1 
ATOM   367   C  CD2   . TRP A 1 95   ? 100.556 121.553 196.147 1.00 63.71  ? 113  TRP A CD2   1 
ATOM   368   N  NE1   . TRP A 1 95   ? 98.817  121.518 197.558 1.00 64.72  ? 113  TRP A NE1   1 
ATOM   369   C  CE2   . TRP A 1 95   ? 99.814  120.743 197.028 1.00 63.72  ? 113  TRP A CE2   1 
ATOM   370   C  CE3   . TRP A 1 95   ? 101.644 120.991 195.470 1.00 61.86  ? 113  TRP A CE3   1 
ATOM   371   C  CZ2   . TRP A 1 95   ? 100.123 119.403 197.250 1.00 62.40  ? 113  TRP A CZ2   1 
ATOM   372   C  CZ3   . TRP A 1 95   ? 101.947 119.661 195.691 1.00 59.46  ? 113  TRP A CZ3   1 
ATOM   373   C  CH2   . TRP A 1 95   ? 101.191 118.882 196.573 1.00 60.48  ? 113  TRP A CH2   1 
ATOM   374   N  N     . GLY A 1 96   ? 98.277  123.886 192.950 1.00 66.26  ? 114  GLY A N     1 
ATOM   375   C  CA    . GLY A 1 96   ? 97.031  123.301 192.500 1.00 66.10  ? 114  GLY A CA    1 
ATOM   376   C  C     . GLY A 1 96   ? 96.974  122.872 191.054 1.00 67.50  ? 114  GLY A C     1 
ATOM   377   O  O     . GLY A 1 96   ? 95.955  122.323 190.626 1.00 67.85  ? 114  GLY A O     1 
ATOM   378   N  N     . GLN A 1 97   ? 98.030  123.101 190.282 1.00 67.65  ? 115  GLN A N     1 
ATOM   379   C  CA    . GLN A 1 97   ? 98.004  122.788 188.858 1.00 66.64  ? 115  GLN A CA    1 
ATOM   380   C  C     . GLN A 1 97   ? 98.205  121.293 188.641 1.00 66.67  ? 115  GLN A C     1 
ATOM   381   O  O     . GLN A 1 97   ? 99.231  120.750 189.064 1.00 67.90  ? 115  GLN A O     1 
ATOM   382   C  CB    . GLN A 1 97   ? 99.081  123.573 188.123 1.00 68.16  ? 115  GLN A CB    1 
ATOM   383   C  CG    . GLN A 1 97   ? 99.038  125.072 188.371 1.00 68.91  ? 115  GLN A CG    1 
ATOM   384   C  CD    . GLN A 1 97   ? 97.786  125.724 187.819 1.00 72.57  ? 115  GLN A CD    1 
ATOM   385   O  OE1   . GLN A 1 97   ? 97.163  125.213 186.888 1.00 71.69  ? 115  GLN A OE1   1 
ATOM   386   N  NE2   . GLN A 1 97   ? 97.409  126.861 188.393 1.00 71.99  ? 115  GLN A NE2   1 
ATOM   387   N  N     . PRO A 1 98   ? 97.269  120.599 187.999 1.00 64.06  ? 116  PRO A N     1 
ATOM   388   C  CA    . PRO A 1 98   ? 97.460  119.179 187.701 1.00 62.38  ? 116  PRO A CA    1 
ATOM   389   C  C     . PRO A 1 98   ? 98.207  118.967 186.390 1.00 65.27  ? 116  PRO A C     1 
ATOM   390   O  O     . PRO A 1 98   ? 98.238  119.826 185.508 1.00 68.39  ? 116  PRO A O     1 
ATOM   391   C  CB    . PRO A 1 98   ? 96.021  118.657 187.598 1.00 64.77  ? 116  PRO A CB    1 
ATOM   392   C  CG    . PRO A 1 98   ? 95.265  119.824 187.055 1.00 67.87  ? 116  PRO A CG    1 
ATOM   393   C  CD    . PRO A 1 98   ? 95.922  121.065 187.623 1.00 67.51  ? 116  PRO A CD    1 
ATOM   394   N  N     . ALA A 1 99   ? 98.817  117.789 186.282 1.00 58.64  ? 117  ALA A N     1 
ATOM   395   C  CA    . ALA A 1 99   ? 99.574  117.406 185.099 1.00 56.16  ? 117  ALA A CA    1 
ATOM   396   C  C     . ALA A 1 99   ? 99.156  116.015 184.652 1.00 57.92  ? 117  ALA A C     1 
ATOM   397   O  O     . ALA A 1 99   ? 98.984  115.113 185.478 1.00 60.28  ? 117  ALA A O     1 
ATOM   398   C  CB    . ALA A 1 99   ? 101.082 117.437 185.367 1.00 54.81  ? 117  ALA A CB    1 
ATOM   399   N  N     . VAL A 1 100  ? 98.995  115.845 183.344 1.00 59.07  ? 118  VAL A N     1 
ATOM   400   C  CA    . VAL A 1 100  ? 98.636  114.549 182.774 1.00 57.25  ? 118  VAL A CA    1 
ATOM   401   C  C     . VAL A 1 100  ? 99.864  113.649 182.820 1.00 54.57  ? 118  VAL A C     1 
ATOM   402   O  O     . VAL A 1 100  ? 100.920 114.018 182.284 1.00 56.18  ? 118  VAL A O     1 
ATOM   403   C  CB    . VAL A 1 100  ? 98.102  114.693 181.340 1.00 60.58  ? 118  VAL A CB    1 
ATOM   404   C  CG1   . VAL A 1 100  ? 97.725  113.331 180.776 1.00 58.52  ? 118  VAL A CG1   1 
ATOM   405   C  CG2   . VAL A 1 100  ? 96.909  115.636 181.311 1.00 58.39  ? 118  VAL A CG2   1 
ATOM   406   N  N     . PRO A 1 101  ? 99.782  112.481 183.453 1.00 51.82  ? 119  PRO A N     1 
ATOM   407   C  CA    . PRO A 1 101  ? 100.965 111.620 183.569 1.00 54.63  ? 119  PRO A CA    1 
ATOM   408   C  C     . PRO A 1 101  ? 101.469 111.161 182.209 1.00 56.47  ? 119  PRO A C     1 
ATOM   409   O  O     . PRO A 1 101  ? 100.689 110.888 181.294 1.00 57.86  ? 119  PRO A O     1 
ATOM   410   C  CB    . PRO A 1 101  ? 100.464 110.440 184.410 1.00 54.19  ? 119  PRO A CB    1 
ATOM   411   C  CG    . PRO A 1 101  ? 99.256  110.956 185.119 1.00 55.12  ? 119  PRO A CG    1 
ATOM   412   C  CD    . PRO A 1 101  ? 98.624  111.929 184.174 1.00 55.05  ? 119  PRO A CD    1 
ATOM   413   N  N     . LEU A 1 102  ? 102.791 111.080 182.086 1.00 46.21  ? 120  LEU A N     1 
ATOM   414   C  CA    . LEU A 1 102  ? 103.414 110.550 180.887 1.00 41.38  ? 120  LEU A CA    1 
ATOM   415   C  C     . LEU A 1 102  ? 103.403 109.024 180.923 1.00 37.34  ? 120  LEU A C     1 
ATOM   416   O  O     . LEU A 1 102  ? 103.405 108.424 182.001 1.00 41.89  ? 120  LEU A O     1 
ATOM   417   C  CB    . LEU A 1 102  ? 104.848 111.053 180.764 1.00 46.05  ? 120  LEU A CB    1 
ATOM   418   C  CG    . LEU A 1 102  ? 105.050 112.569 180.805 1.00 46.08  ? 120  LEU A CG    1 
ATOM   419   C  CD1   . LEU A 1 102  ? 106.523 112.917 180.673 1.00 45.61  ? 120  LEU A CD1   1 
ATOM   420   C  CD2   . LEU A 1 102  ? 104.238 113.250 179.717 1.00 46.35  ? 120  LEU A CD2   1 
ATOM   421   N  N     . PRO A 1 103  ? 103.377 108.375 179.759 1.00 37.48  ? 121  PRO A N     1 
ATOM   422   C  CA    . PRO A 1 103  ? 103.416 106.908 179.739 1.00 41.17  ? 121  PRO A CA    1 
ATOM   423   C  C     . PRO A 1 103  ? 104.676 106.378 180.405 1.00 46.23  ? 121  PRO A C     1 
ATOM   424   O  O     . PRO A 1 103  ? 105.769 106.921 180.235 1.00 52.04  ? 121  PRO A O     1 
ATOM   425   C  CB    . PRO A 1 103  ? 103.386 106.574 178.244 1.00 42.61  ? 121  PRO A CB    1 
ATOM   426   C  CG    . PRO A 1 103  ? 102.748 107.756 177.609 1.00 44.98  ? 121  PRO A CG    1 
ATOM   427   C  CD    . PRO A 1 103  ? 103.194 108.940 178.412 1.00 45.03  ? 121  PRO A CD    1 
ATOM   428   N  N     . ASP A 1 104  ? 104.511 105.306 181.172 1.00 44.64  ? 122  ASP A N     1 
ATOM   429   C  CA    . ASP A 1 104  ? 105.627 104.714 181.892 1.00 43.27  ? 122  ASP A CA    1 
ATOM   430   C  C     . ASP A 1 104  ? 106.506 103.903 180.949 1.00 47.76  ? 122  ASP A C     1 
ATOM   431   O  O     . ASP A 1 104  ? 106.052 103.395 179.919 1.00 52.92  ? 122  ASP A O     1 
ATOM   432   C  CB    . ASP A 1 104  ? 105.125 103.830 183.032 1.00 47.97  ? 122  ASP A CB    1 
ATOM   433   C  CG    . ASP A 1 104  ? 104.410 104.621 184.108 1.00 51.95  ? 122  ASP A CG    1 
ATOM   434   O  OD1   . ASP A 1 104  ? 104.763 105.801 184.312 1.00 52.33  ? 122  ASP A OD1   1 
ATOM   435   O  OD2   . ASP A 1 104  ? 103.496 104.063 184.750 1.00 52.70  ? 122  ASP A OD2   1 
ATOM   436   N  N     . VAL A 1 105  ? 107.779 103.786 181.313 1.00 49.64  ? 123  VAL A N     1 
ATOM   437   C  CA    . VAL A 1 105  ? 108.776 103.089 180.512 1.00 48.60  ? 123  VAL A CA    1 
ATOM   438   C  C     . VAL A 1 105  ? 109.351 101.953 181.344 1.00 51.91  ? 123  VAL A C     1 
ATOM   439   O  O     . VAL A 1 105  ? 109.777 102.167 182.485 1.00 56.34  ? 123  VAL A O     1 
ATOM   440   C  CB    . VAL A 1 105  ? 109.890 104.042 180.043 1.00 56.66  ? 123  VAL A CB    1 
ATOM   441   C  CG1   . VAL A 1 105  ? 111.002 103.265 179.360 1.00 56.24  ? 123  VAL A CG1   1 
ATOM   442   C  CG2   . VAL A 1 105  ? 109.324 105.101 179.112 1.00 54.42  ? 123  VAL A CG2   1 
ATOM   443   N  N     . GLU A 1 106  ? 109.359 100.751 180.776 1.00 63.33  ? 124  GLU A N     1 
ATOM   444   C  CA    . GLU A 1 106  ? 109.955 99.581  181.408 1.00 66.30  ? 124  GLU A CA    1 
ATOM   445   C  C     . GLU A 1 106  ? 111.109 99.105  180.540 1.00 64.60  ? 124  GLU A C     1 
ATOM   446   O  O     . GLU A 1 106  ? 110.919 98.812  179.355 1.00 67.56  ? 124  GLU A O     1 
ATOM   447   C  CB    . GLU A 1 106  ? 108.924 98.467  181.597 1.00 68.82  ? 124  GLU A CB    1 
ATOM   448   C  CG    . GLU A 1 106  ? 109.478 97.217  182.261 1.00 67.39  ? 124  GLU A CG    1 
ATOM   449   C  CD    . GLU A 1 106  ? 108.419 96.154  182.473 1.00 69.81  ? 124  GLU A CD    1 
ATOM   450   O  OE1   . GLU A 1 106  ? 107.245 96.406  182.129 1.00 68.99  ? 124  GLU A OE1   1 
ATOM   451   O  OE2   . GLU A 1 106  ? 108.760 95.066  182.984 1.00 71.42  ? 124  GLU A OE2   1 
ATOM   452   N  N     . LEU A 1 107  ? 112.300 99.027  181.128 1.00 57.27  ? 125  LEU A N     1 
ATOM   453   C  CA    . LEU A 1 107  ? 113.496 98.642  180.398 1.00 59.74  ? 125  LEU A CA    1 
ATOM   454   C  C     . LEU A 1 107  ? 114.368 97.758  181.276 1.00 60.39  ? 125  LEU A C     1 
ATOM   455   O  O     . LEU A 1 107  ? 114.287 97.791  182.506 1.00 64.02  ? 125  LEU A O     1 
ATOM   456   C  CB    . LEU A 1 107  ? 114.299 99.865  179.935 1.00 63.57  ? 125  LEU A CB    1 
ATOM   457   C  CG    . LEU A 1 107  ? 113.719 100.713 178.804 1.00 65.63  ? 125  LEU A CG    1 
ATOM   458   C  CD1   . LEU A 1 107  ? 114.618 101.905 178.524 1.00 62.05  ? 125  LEU A CD1   1 
ATOM   459   C  CD2   . LEU A 1 107  ? 113.535 99.873  177.551 1.00 63.83  ? 125  LEU A CD2   1 
ATOM   460   N  N     . ARG A 1 108  ? 115.208 96.965  180.621 1.00 53.77  ? 126  ARG A N     1 
ATOM   461   C  CA    . ARG A 1 108  ? 116.230 96.164  181.286 1.00 54.26  ? 126  ARG A CA    1 
ATOM   462   C  C     . ARG A 1 108  ? 117.568 96.839  180.999 1.00 59.03  ? 126  ARG A C     1 
ATOM   463   O  O     . ARG A 1 108  ? 118.248 96.519  180.022 1.00 60.28  ? 126  ARG A O     1 
ATOM   464   C  CB    . ARG A 1 108  ? 116.205 94.717  180.806 1.00 56.81  ? 126  ARG A CB    1 
ATOM   465   C  CG    . ARG A 1 108  ? 114.899 93.997  181.098 1.00 57.41  ? 126  ARG A CG    1 
ATOM   466   C  CD    . ARG A 1 108  ? 114.467 94.208  182.540 1.00 57.55  ? 126  ARG A CD    1 
ATOM   467   N  NE    . ARG A 1 108  ? 115.487 93.778  183.489 1.00 60.70  ? 126  ARG A NE    1 
ATOM   468   C  CZ    . ARG A 1 108  ? 115.413 93.960  184.800 1.00 61.63  ? 126  ARG A CZ    1 
ATOM   469   N  NH1   . ARG A 1 108  ? 114.377 94.566  185.357 1.00 60.77  ? 126  ARG A NH1   1 
ATOM   470   N  NH2   . ARG A 1 108  ? 116.405 93.526  185.572 1.00 59.35  ? 126  ARG A NH2   1 
ATOM   471   N  N     . LEU A 1 109  ? 117.936 97.782  181.861 1.00 53.27  ? 127  LEU A N     1 
ATOM   472   C  CA    . LEU A 1 109  ? 119.148 98.553  181.659 1.00 45.88  ? 127  LEU A CA    1 
ATOM   473   C  C     . LEU A 1 109  ? 120.379 97.659  181.808 1.00 47.12  ? 127  LEU A C     1 
ATOM   474   O  O     . LEU A 1 109  ? 120.330 96.631  182.488 1.00 53.02  ? 127  LEU A O     1 
ATOM   475   C  CB    . LEU A 1 109  ? 119.213 99.706  182.656 1.00 40.95  ? 127  LEU A CB    1 
ATOM   476   C  CG    . LEU A 1 109  ? 118.059 100.704 182.558 1.00 45.45  ? 127  LEU A CG    1 
ATOM   477   C  CD1   . LEU A 1 109  ? 118.210 101.807 183.587 1.00 45.32  ? 127  LEU A CD1   1 
ATOM   478   C  CD2   . LEU A 1 109  ? 117.974 101.284 181.156 1.00 48.73  ? 127  LEU A CD2   1 
ATOM   479   N  N     . PRO A 1 110  ? 121.488 98.020  181.163 1.00 39.17  ? 128  PRO A N     1 
ATOM   480   C  CA    . PRO A 1 110  ? 122.691 97.205  181.278 1.00 42.05  ? 128  PRO A CA    1 
ATOM   481   C  C     . PRO A 1 110  ? 123.148 97.128  182.721 1.00 43.82  ? 128  PRO A C     1 
ATOM   482   O  O     . PRO A 1 110  ? 122.952 98.075  183.505 1.00 45.46  ? 128  PRO A O     1 
ATOM   483   C  CB    . PRO A 1 110  ? 123.708 97.951  180.403 1.00 43.37  ? 128  PRO A CB    1 
ATOM   484   C  CG    . PRO A 1 110  ? 122.878 98.710  179.432 1.00 43.94  ? 128  PRO A CG    1 
ATOM   485   C  CD    . PRO A 1 110  ? 121.652 99.114  180.190 1.00 41.78  ? 128  PRO A CD    1 
ATOM   486   N  N     . PRO A 1 111  ? 123.753 96.008  183.121 1.00 36.90  ? 129  PRO A N     1 
ATOM   487   C  CA    . PRO A 1 111  ? 124.134 95.837  184.529 1.00 36.11  ? 129  PRO A CA    1 
ATOM   488   C  C     . PRO A 1 111  ? 125.182 96.839  184.985 1.00 41.73  ? 129  PRO A C     1 
ATOM   489   O  O     . PRO A 1 111  ? 126.312 96.842  184.488 1.00 47.14  ? 129  PRO A O     1 
ATOM   490   C  CB    . PRO A 1 111  ? 124.673 94.402  184.573 1.00 37.84  ? 129  PRO A CB    1 
ATOM   491   C  CG    . PRO A 1 111  ? 125.104 94.118  183.173 1.00 39.40  ? 129  PRO A CG    1 
ATOM   492   C  CD    . PRO A 1 111  ? 124.134 94.848  182.297 1.00 37.15  ? 129  PRO A CD    1 
ATOM   493   N  N     . LEU A 1 112  ? 124.809 97.698  185.930 1.00 37.83  ? 130  LEU A N     1 
ATOM   494   C  CA    . LEU A 1 112  ? 125.744 98.673  186.470 1.00 37.73  ? 130  LEU A CA    1 
ATOM   495   C  C     . LEU A 1 112  ? 126.846 97.970  187.256 1.00 42.84  ? 130  LEU A C     1 
ATOM   496   O  O     . LEU A 1 112  ? 126.644 96.898  187.832 1.00 44.06  ? 130  LEU A O     1 
ATOM   497   C  CB    . LEU A 1 112  ? 125.013 99.680  187.356 1.00 38.07  ? 130  LEU A CB    1 
ATOM   498   C  CG    . LEU A 1 112  ? 123.826 100.399 186.707 1.00 34.77  ? 130  LEU A CG    1 
ATOM   499   C  CD1   . LEU A 1 112  ? 123.286 101.488 187.618 1.00 36.05  ? 130  LEU A CD1   1 
ATOM   500   C  CD2   . LEU A 1 112  ? 124.213 100.972 185.353 1.00 41.70  ? 130  LEU A CD2   1 
ATOM   501   N  N     . TYR A 1 113  ? 128.024 98.591  187.277 1.00 44.44  ? 131  TYR A N     1 
ATOM   502   C  CA    . TYR A 1 113  ? 129.220 97.947  187.806 1.00 41.77  ? 131  TYR A CA    1 
ATOM   503   C  C     . TYR A 1 113  ? 129.377 98.134  189.311 1.00 49.43  ? 131  TYR A C     1 
ATOM   504   O  O     . TYR A 1 113  ? 129.494 97.152  190.050 1.00 55.64  ? 131  TYR A O     1 
ATOM   505   C  CB    . TYR A 1 113  ? 130.459 98.474  187.076 1.00 42.96  ? 131  TYR A CB    1 
ATOM   506   C  CG    . TYR A 1 113  ? 130.548 98.038  185.632 1.00 44.52  ? 131  TYR A CG    1 
ATOM   507   C  CD1   . TYR A 1 113  ? 129.874 98.728  184.635 1.00 49.89  ? 131  TYR A CD1   1 
ATOM   508   C  CD2   . TYR A 1 113  ? 131.307 96.935  185.265 1.00 46.06  ? 131  TYR A CD2   1 
ATOM   509   C  CE1   . TYR A 1 113  ? 129.950 98.332  183.314 1.00 50.51  ? 131  TYR A CE1   1 
ATOM   510   C  CE2   . TYR A 1 113  ? 131.390 96.532  183.947 1.00 49.19  ? 131  TYR A CE2   1 
ATOM   511   C  CZ    . TYR A 1 113  ? 130.711 97.234  182.976 1.00 52.64  ? 131  TYR A CZ    1 
ATOM   512   O  OH    . TYR A 1 113  ? 130.791 96.836  181.661 1.00 54.37  ? 131  TYR A OH    1 
ATOM   513   N  N     . GLY A 1 114  ? 129.383 99.376  189.782 1.00 49.11  ? 132  GLY A N     1 
ATOM   514   C  CA    . GLY A 1 114  ? 129.652 99.658  191.176 1.00 47.77  ? 132  GLY A CA    1 
ATOM   515   C  C     . GLY A 1 114  ? 128.433 99.488  192.059 1.00 46.04  ? 132  GLY A C     1 
ATOM   516   O  O     . GLY A 1 114  ? 127.375 99.019  191.632 1.00 48.78  ? 132  GLY A O     1 
ATOM   517   N  N     . ASP A 1 115  ? 128.595 99.882  193.323 1.00 45.65  ? 133  ASP A N     1 
ATOM   518   C  CA    . ASP A 1 115  ? 127.506 99.818  194.289 1.00 50.50  ? 133  ASP A CA    1 
ATOM   519   C  C     . ASP A 1 115  ? 126.488 100.933 194.103 1.00 48.82  ? 133  ASP A C     1 
ATOM   520   O  O     . ASP A 1 115  ? 125.368 100.817 194.612 1.00 50.83  ? 133  ASP A O     1 
ATOM   521   C  CB    . ASP A 1 115  ? 128.061 99.867  195.715 1.00 53.06  ? 133  ASP A CB    1 
ATOM   522   C  CG    . ASP A 1 115  ? 128.989 98.708  196.018 1.00 56.85  ? 133  ASP A CG    1 
ATOM   523   O  OD1   . ASP A 1 115  ? 129.201 97.863  195.123 1.00 57.80  ? 133  ASP A OD1   1 
ATOM   524   O  OD2   . ASP A 1 115  ? 129.508 98.641  197.153 1.00 54.70  ? 133  ASP A OD2   1 
ATOM   525   N  N     . ASN A 1 116  ? 126.844 101.999 193.395 1.00 42.27  ? 134  ASN A N     1 
ATOM   526   C  CA    . ASN A 1 116  ? 125.912 103.073 193.082 1.00 39.33  ? 134  ASN A CA    1 
ATOM   527   C  C     . ASN A 1 116  ? 126.375 103.736 191.790 1.00 44.28  ? 134  ASN A C     1 
ATOM   528   O  O     . ASN A 1 116  ? 127.348 103.307 191.163 1.00 51.25  ? 134  ASN A O     1 
ATOM   529   C  CB    . ASN A 1 116  ? 125.791 104.072 194.239 1.00 41.22  ? 134  ASN A CB    1 
ATOM   530   C  CG    . ASN A 1 116  ? 127.089 104.797 194.533 1.00 39.75  ? 134  ASN A CG    1 
ATOM   531   O  OD1   . ASN A 1 116  ? 127.189 106.008 194.343 1.00 40.45  ? 134  ASN A OD1   1 
ATOM   532   N  ND2   . ASN A 1 116  ? 128.083 104.064 195.019 1.00 44.51  ? 134  ASN A ND2   1 
ATOM   533   N  N     . LEU A 1 117  ? 125.659 104.788 191.391 1.00 48.44  ? 135  LEU A N     1 
ATOM   534   C  CA    . LEU A 1 117  ? 125.883 105.388 190.079 1.00 49.18  ? 135  LEU A CA    1 
ATOM   535   C  C     . LEU A 1 117  ? 127.256 106.048 189.983 1.00 50.74  ? 135  LEU A C     1 
ATOM   536   O  O     . LEU A 1 117  ? 127.924 105.951 188.945 1.00 52.45  ? 135  LEU A O     1 
ATOM   537   C  CB    . LEU A 1 117  ? 124.776 106.395 189.775 1.00 47.85  ? 135  LEU A CB    1 
ATOM   538   C  CG    . LEU A 1 117  ? 124.506 106.678 188.299 1.00 48.67  ? 135  LEU A CG    1 
ATOM   539   C  CD1   . LEU A 1 117  ? 124.237 105.384 187.551 1.00 46.60  ? 135  LEU A CD1   1 
ATOM   540   C  CD2   . LEU A 1 117  ? 123.334 107.624 188.160 1.00 46.28  ? 135  LEU A CD2   1 
ATOM   541   N  N     . ASP A 1 118  ? 127.688 106.732 191.046 1.00 45.70  ? 136  ASP A N     1 
ATOM   542   C  CA    . ASP A 1 118  ? 128.985 107.402 191.011 1.00 41.47  ? 136  ASP A CA    1 
ATOM   543   C  C     . ASP A 1 118  ? 130.119 106.400 190.839 1.00 36.84  ? 136  ASP A C     1 
ATOM   544   O  O     . ASP A 1 118  ? 131.042 106.626 190.047 1.00 46.95  ? 136  ASP A O     1 
ATOM   545   C  CB    . ASP A 1 118  ? 129.187 108.225 192.283 1.00 44.27  ? 136  ASP A CB    1 
ATOM   546   C  CG    . ASP A 1 118  ? 130.414 109.115 192.213 1.00 48.31  ? 136  ASP A CG    1 
ATOM   547   O  OD1   . ASP A 1 118  ? 130.971 109.283 191.107 1.00 49.87  ? 136  ASP A OD1   1 
ATOM   548   O  OD2   . ASP A 1 118  ? 130.825 109.649 193.264 1.00 48.79  ? 136  ASP A OD2   1 
ATOM   549   N  N     . GLN A 1 119  ? 130.066 105.284 191.569 1.00 31.98  ? 137  GLN A N     1 
ATOM   550   C  CA    . GLN A 1 119  ? 131.083 104.251 191.411 1.00 39.91  ? 137  GLN A CA    1 
ATOM   551   C  C     . GLN A 1 119  ? 131.028 103.639 190.018 1.00 39.04  ? 137  GLN A C     1 
ATOM   552   O  O     . GLN A 1 119  ? 132.067 103.306 189.437 1.00 48.17  ? 137  GLN A O     1 
ATOM   553   C  CB    . GLN A 1 119  ? 130.914 103.173 192.480 1.00 39.09  ? 137  GLN A CB    1 
ATOM   554   C  CG    . GLN A 1 119  ? 131.175 103.662 193.891 1.00 37.29  ? 137  GLN A CG    1 
ATOM   555   C  CD    . GLN A 1 119  ? 131.134 102.543 194.910 1.00 43.97  ? 137  GLN A CD    1 
ATOM   556   O  OE1   . GLN A 1 119  ? 130.939 101.379 194.562 1.00 44.30  ? 137  GLN A OE1   1 
ATOM   557   N  NE2   . GLN A 1 119  ? 131.320 102.890 196.177 1.00 44.48  ? 137  GLN A NE2   1 
ATOM   558   N  N     . HIS A 1 120  ? 129.824 103.480 189.469 1.00 34.50  ? 138  HIS A N     1 
ATOM   559   C  CA    . HIS A 1 120  ? 129.680 102.972 188.108 1.00 38.64  ? 138  HIS A CA    1 
ATOM   560   C  C     . HIS A 1 120  ? 130.391 103.877 187.109 1.00 43.04  ? 138  HIS A C     1 
ATOM   561   O  O     . HIS A 1 120  ? 131.174 103.408 186.271 1.00 44.23  ? 138  HIS A O     1 
ATOM   562   C  CB    . HIS A 1 120  ? 128.194 102.844 187.773 1.00 38.79  ? 138  HIS A CB    1 
ATOM   563   C  CG    . HIS A 1 120  ? 127.912 102.559 186.331 1.00 42.04  ? 138  HIS A CG    1 
ATOM   564   N  ND1   . HIS A 1 120  ? 128.383 101.436 185.686 1.00 45.07  ? 138  HIS A ND1   1 
ATOM   565   C  CD2   . HIS A 1 120  ? 127.189 103.244 185.414 1.00 44.19  ? 138  HIS A CD2   1 
ATOM   566   C  CE1   . HIS A 1 120  ? 127.969 101.447 184.431 1.00 44.89  ? 138  HIS A CE1   1 
ATOM   567   N  NE2   . HIS A 1 120  ? 127.243 102.533 184.241 1.00 45.08  ? 138  HIS A NE2   1 
ATOM   568   N  N     . PHE A 1 121  ? 130.142 105.186 187.198 1.00 45.96  ? 139  PHE A N     1 
ATOM   569   C  CA    . PHE A 1 121  ? 130.784 106.126 186.285 1.00 43.41  ? 139  PHE A CA    1 
ATOM   570   C  C     . PHE A 1 121  ? 132.292 106.164 186.491 1.00 45.15  ? 139  PHE A C     1 
ATOM   571   O  O     . PHE A 1 121  ? 133.053 106.251 185.519 1.00 48.91  ? 139  PHE A O     1 
ATOM   572   C  CB    . PHE A 1 121  ? 130.180 107.518 186.455 1.00 42.50  ? 139  PHE A CB    1 
ATOM   573   C  CG    . PHE A 1 121  ? 128.956 107.745 185.622 1.00 45.73  ? 139  PHE A CG    1 
ATOM   574   C  CD1   . PHE A 1 121  ? 128.828 107.135 184.386 1.00 46.22  ? 139  PHE A CD1   1 
ATOM   575   C  CD2   . PHE A 1 121  ? 127.931 108.555 186.073 1.00 44.13  ? 139  PHE A CD2   1 
ATOM   576   C  CE1   . PHE A 1 121  ? 127.706 107.335 183.612 1.00 43.30  ? 139  PHE A CE1   1 
ATOM   577   C  CE2   . PHE A 1 121  ? 126.806 108.757 185.302 1.00 46.57  ? 139  PHE A CE2   1 
ATOM   578   C  CZ    . PHE A 1 121  ? 126.693 108.147 184.072 1.00 45.51  ? 139  PHE A CZ    1 
ATOM   579   N  N     . ARG A 1 122  ? 132.745 106.105 187.746 1.00 39.91  ? 140  ARG A N     1 
ATOM   580   C  CA    . ARG A 1 122  ? 134.180 106.099 188.007 1.00 30.67  ? 140  ARG A CA    1 
ATOM   581   C  C     . ARG A 1 122  ? 134.845 104.866 187.409 1.00 31.19  ? 140  ARG A C     1 
ATOM   582   O  O     . ARG A 1 122  ? 135.923 104.963 186.815 1.00 39.61  ? 140  ARG A O     1 
ATOM   583   C  CB    . ARG A 1 122  ? 134.447 106.179 189.509 1.00 27.75  ? 140  ARG A CB    1 
ATOM   584   C  CG    . ARG A 1 122  ? 134.182 107.546 190.112 1.00 34.17  ? 140  ARG A CG    1 
ATOM   585   C  CD    . ARG A 1 122  ? 134.558 107.579 191.581 1.00 36.45  ? 140  ARG A CD    1 
ATOM   586   N  NE    . ARG A 1 122  ? 134.380 108.905 192.162 1.00 34.39  ? 140  ARG A NE    1 
ATOM   587   C  CZ    . ARG A 1 122  ? 135.329 109.828 192.225 1.00 32.12  ? 140  ARG A CZ    1 
ATOM   588   N  NH1   . ARG A 1 122  ? 136.541 109.606 191.745 1.00 36.86  ? 140  ARG A NH1   1 
ATOM   589   N  NH2   . ARG A 1 122  ? 135.054 111.004 192.781 1.00 34.61  ? 140  ARG A NH2   1 
ATOM   590   N  N     . LEU A 1 123  ? 134.217 103.697 187.556 1.00 33.21  ? 141  LEU A N     1 
ATOM   591   C  CA    . LEU A 1 123  ? 134.778 102.480 186.979 1.00 38.75  ? 141  LEU A CA    1 
ATOM   592   C  C     . LEU A 1 123  ? 134.818 102.558 185.459 1.00 43.35  ? 141  LEU A C     1 
ATOM   593   O  O     . LEU A 1 123  ? 135.815 102.170 184.836 1.00 50.80  ? 141  LEU A O     1 
ATOM   594   C  CB    . LEU A 1 123  ? 133.977 101.261 187.434 1.00 38.84  ? 141  LEU A CB    1 
ATOM   595   C  CG    . LEU A 1 123  ? 134.108 100.866 188.907 1.00 41.72  ? 141  LEU A CG    1 
ATOM   596   C  CD1   . LEU A 1 123  ? 133.274 99.632  189.210 1.00 44.16  ? 141  LEU A CD1   1 
ATOM   597   C  CD2   . LEU A 1 123  ? 135.564 100.632 189.271 1.00 43.38  ? 141  LEU A CD2   1 
ATOM   598   N  N     . LEU A 1 124  ? 133.744 103.064 184.844 1.00 40.25  ? 142  LEU A N     1 
ATOM   599   C  CA    . LEU A 1 124  ? 133.735 103.225 183.392 1.00 39.77  ? 142  LEU A CA    1 
ATOM   600   C  C     . LEU A 1 124  ? 134.868 104.136 182.936 1.00 43.58  ? 142  LEU A C     1 
ATOM   601   O  O     . LEU A 1 124  ? 135.619 103.802 182.010 1.00 45.33  ? 142  LEU A O     1 
ATOM   602   C  CB    . LEU A 1 124  ? 132.388 103.785 182.934 1.00 38.46  ? 142  LEU A CB    1 
ATOM   603   C  CG    . LEU A 1 124  ? 131.144 102.925 183.144 1.00 43.72  ? 142  LEU A CG    1 
ATOM   604   C  CD1   . LEU A 1 124  ? 129.922 103.643 182.599 1.00 43.91  ? 142  LEU A CD1   1 
ATOM   605   C  CD2   . LEU A 1 124  ? 131.313 101.565 182.491 1.00 43.67  ? 142  LEU A CD2   1 
ATOM   606   N  N     . ALA A 1 125  ? 135.012 105.290 183.590 1.00 38.00  ? 143  ALA A N     1 
ATOM   607   C  CA    . ALA A 1 125  ? 136.036 106.249 183.195 1.00 33.15  ? 143  ALA A CA    1 
ATOM   608   C  C     . ALA A 1 125  ? 137.437 105.685 183.398 1.00 39.62  ? 143  ALA A C     1 
ATOM   609   O  O     . ALA A 1 125  ? 138.324 105.898 182.562 1.00 47.58  ? 143  ALA A O     1 
ATOM   610   C  CB    . ALA A 1 125  ? 135.859 107.548 183.976 1.00 33.09  ? 143  ALA A CB    1 
ATOM   611   N  N     . GLN A 1 126  ? 137.662 104.979 184.509 1.00 38.66  ? 144  GLN A N     1 
ATOM   612   C  CA    . GLN A 1 126  ? 138.978 104.400 184.759 1.00 34.25  ? 144  GLN A CA    1 
ATOM   613   C  C     . GLN A 1 126  ? 139.317 103.330 183.732 1.00 30.58  ? 144  GLN A C     1 
ATOM   614   O  O     . GLN A 1 126  ? 140.445 103.283 183.230 1.00 42.18  ? 144  GLN A O     1 
ATOM   615   C  CB    . GLN A 1 126  ? 139.044 103.827 186.173 1.00 36.29  ? 144  GLN A CB    1 
ATOM   616   C  CG    . GLN A 1 126  ? 139.111 104.880 187.262 1.00 35.92  ? 144  GLN A CG    1 
ATOM   617   C  CD    . GLN A 1 126  ? 139.325 104.280 188.634 1.00 37.85  ? 144  GLN A CD    1 
ATOM   618   O  OE1   . GLN A 1 126  ? 139.407 103.062 188.785 1.00 44.07  ? 144  GLN A OE1   1 
ATOM   619   N  NE2   . GLN A 1 126  ? 139.419 105.135 189.645 1.00 38.29  ? 144  GLN A NE2   1 
ATOM   620   N  N     . LYS A 1 127  ? 138.357 102.463 183.403 1.00 24.94  ? 145  LYS A N     1 
ATOM   621   C  CA    . LYS A 1 127  ? 138.610 101.454 182.384 1.00 29.78  ? 145  LYS A CA    1 
ATOM   622   C  C     . LYS A 1 127  ? 138.836 102.071 181.012 1.00 36.18  ? 145  LYS A C     1 
ATOM   623   O  O     . LYS A 1 127  ? 139.602 101.519 180.215 1.00 35.69  ? 145  LYS A O     1 
ATOM   624   C  CB    . LYS A 1 127  ? 137.453 100.458 182.329 1.00 31.77  ? 145  LYS A CB    1 
ATOM   625   C  CG    . LYS A 1 127  ? 137.687 99.292  181.387 1.00 33.39  ? 145  LYS A CG    1 
ATOM   626   C  CD    . LYS A 1 127  ? 136.536 98.307  181.426 1.00 39.53  ? 145  LYS A CD    1 
ATOM   627   C  CE    . LYS A 1 127  ? 136.783 97.142  180.485 1.00 40.51  ? 145  LYS A CE    1 
ATOM   628   N  NZ    . LYS A 1 127  ? 138.020 96.396  180.846 1.00 40.56  ? 145  LYS A NZ    1 
ATOM   629   N  N     . GLN A 1 128  ? 138.197 103.203 180.720 1.00 44.60  ? 146  GLN A N     1 
ATOM   630   C  CA    . GLN A 1 128  ? 138.411 103.867 179.440 1.00 44.39  ? 146  GLN A CA    1 
ATOM   631   C  C     . GLN A 1 128  ? 139.762 104.571 179.357 1.00 43.62  ? 146  GLN A C     1 
ATOM   632   O  O     . GLN A 1 128  ? 140.434 104.492 178.324 1.00 48.56  ? 146  GLN A O     1 
ATOM   633   C  CB    . GLN A 1 128  ? 137.290 104.874 179.174 1.00 45.22  ? 146  GLN A CB    1 
ATOM   634   C  CG    . GLN A 1 128  ? 135.951 104.238 178.849 1.00 41.14  ? 146  GLN A CG    1 
ATOM   635   C  CD    . GLN A 1 128  ? 134.846 105.262 178.712 1.00 43.80  ? 146  GLN A CD    1 
ATOM   636   O  OE1   . GLN A 1 128  ? 135.041 106.443 178.998 1.00 47.79  ? 146  GLN A OE1   1 
ATOM   637   N  NE2   . GLN A 1 128  ? 133.676 104.816 178.273 1.00 45.12  ? 146  GLN A NE2   1 
ATOM   638   N  N     . SER A 1 129  ? 140.177 105.256 180.420 1.00 39.35  ? 147  SER A N     1 
ATOM   639   C  CA    . SER A 1 129  ? 141.368 106.097 180.375 1.00 35.38  ? 147  SER A CA    1 
ATOM   640   C  C     . SER A 1 129  ? 142.575 105.500 181.089 1.00 39.41  ? 147  SER A C     1 
ATOM   641   O  O     . SER A 1 129  ? 143.555 106.218 181.310 1.00 42.97  ? 147  SER A O     1 
ATOM   642   C  CB    . SER A 1 129  ? 141.060 107.473 180.972 1.00 31.89  ? 147  SER A CB    1 
ATOM   643   O  OG    . SER A 1 129  ? 140.719 107.370 182.343 1.00 36.17  ? 147  SER A OG    1 
ATOM   644   N  N     . LEU A 1 130  ? 142.536 104.220 181.460 1.00 39.08  ? 148  LEU A N     1 
ATOM   645   C  CA    . LEU A 1 130  ? 143.677 103.630 182.159 1.00 33.72  ? 148  LEU A CA    1 
ATOM   646   C  C     . LEU A 1 130  ? 144.939 103.567 181.306 1.00 37.67  ? 148  LEU A C     1 
ATOM   647   O  O     . LEU A 1 130  ? 145.990 104.044 181.771 1.00 42.86  ? 148  LEU A O     1 
ATOM   648   C  CB    . LEU A 1 130  ? 143.291 102.247 182.697 1.00 32.27  ? 148  LEU A CB    1 
ATOM   649   C  CG    . LEU A 1 130  ? 144.357 101.521 183.521 1.00 37.99  ? 148  LEU A CG    1 
ATOM   650   C  CD1   . LEU A 1 130  ? 144.717 102.332 184.754 1.00 37.29  ? 148  LEU A CD1   1 
ATOM   651   C  CD2   . LEU A 1 130  ? 143.883 100.131 183.910 1.00 39.41  ? 148  LEU A CD2   1 
ATOM   652   N  N     . PRO A 1 131  ? 144.932 103.005 180.087 1.00 33.78  ? 149  PRO A N     1 
ATOM   653   C  CA    . PRO A 1 131  ? 146.191 102.950 179.320 1.00 32.10  ? 149  PRO A CA    1 
ATOM   654   C  C     . PRO A 1 131  ? 146.760 104.317 178.983 1.00 33.58  ? 149  PRO A C     1 
ATOM   655   O  O     . PRO A 1 131  ? 147.985 104.490 178.930 1.00 42.07  ? 149  PRO A O     1 
ATOM   656   C  CB    . PRO A 1 131  ? 145.798 102.171 178.057 1.00 29.73  ? 149  PRO A CB    1 
ATOM   657   C  CG    . PRO A 1 131  ? 144.554 101.446 178.419 1.00 30.65  ? 149  PRO A CG    1 
ATOM   658   C  CD    . PRO A 1 131  ? 143.833 102.358 179.351 1.00 35.15  ? 149  PRO A CD    1 
ATOM   659   N  N     . TYR A 1 132  ? 145.897 105.304 178.752 1.00 34.88  ? 150  TYR A N     1 
ATOM   660   C  CA    . TYR A 1 132  ? 146.390 106.629 178.401 1.00 37.10  ? 150  TYR A CA    1 
ATOM   661   C  C     . TYR A 1 132  ? 147.015 107.316 179.607 1.00 39.13  ? 150  TYR A C     1 
ATOM   662   O  O     . TYR A 1 132  ? 147.983 108.072 179.464 1.00 43.19  ? 150  TYR A O     1 
ATOM   663   C  CB    . TYR A 1 132  ? 145.253 107.452 177.801 1.00 38.53  ? 150  TYR A CB    1 
ATOM   664   C  CG    . TYR A 1 132  ? 144.542 106.696 176.704 1.00 39.44  ? 150  TYR A CG    1 
ATOM   665   C  CD1   . TYR A 1 132  ? 145.127 106.538 175.456 1.00 37.51  ? 150  TYR A CD1   1 
ATOM   666   C  CD2   . TYR A 1 132  ? 143.303 106.111 176.926 1.00 40.04  ? 150  TYR A CD2   1 
ATOM   667   C  CE1   . TYR A 1 132  ? 144.491 105.836 174.454 1.00 30.95  ? 150  TYR A CE1   1 
ATOM   668   C  CE2   . TYR A 1 132  ? 142.659 105.407 175.928 1.00 45.33  ? 150  TYR A CE2   1 
ATOM   669   C  CZ    . TYR A 1 132  ? 143.259 105.272 174.695 1.00 39.85  ? 150  TYR A CZ    1 
ATOM   670   O  OH    . TYR A 1 132  ? 142.622 104.573 173.696 1.00 40.82  ? 150  TYR A OH    1 
ATOM   671   N  N     . LEU A 1 133  ? 146.500 107.041 180.806 1.00 32.11  ? 151  LEU A N     1 
ATOM   672   C  CA    . LEU A 1 133  ? 147.125 107.569 182.014 1.00 26.97  ? 151  LEU A CA    1 
ATOM   673   C  C     . LEU A 1 133  ? 148.523 106.993 182.215 1.00 35.91  ? 151  LEU A C     1 
ATOM   674   O  O     . LEU A 1 133  ? 149.453 107.721 182.581 1.00 42.43  ? 151  LEU A O     1 
ATOM   675   C  CB    . LEU A 1 133  ? 146.247 107.287 183.231 1.00 32.60  ? 151  LEU A CB    1 
ATOM   676   C  CG    . LEU A 1 133  ? 145.309 108.422 183.642 1.00 38.82  ? 151  LEU A CG    1 
ATOM   677   C  CD1   . LEU A 1 133  ? 144.503 108.039 184.872 1.00 40.77  ? 151  LEU A CD1   1 
ATOM   678   C  CD2   . LEU A 1 133  ? 146.102 109.693 183.893 1.00 32.79  ? 151  LEU A CD2   1 
ATOM   679   N  N     . GLU A 1 134  ? 148.699 105.692 181.976 1.00 35.62  ? 152  GLU A N     1 
ATOM   680   C  CA    . GLU A 1 134  ? 150.025 105.104 182.149 1.00 37.69  ? 152  GLU A CA    1 
ATOM   681   C  C     . GLU A 1 134  ? 150.974 105.562 181.048 1.00 37.18  ? 152  GLU A C     1 
ATOM   682   O  O     . GLU A 1 134  ? 152.178 105.715 181.280 1.00 44.14  ? 152  GLU A O     1 
ATOM   683   C  CB    . GLU A 1 134  ? 149.938 103.574 182.221 1.00 38.05  ? 152  GLU A CB    1 
ATOM   684   C  CG    . GLU A 1 134  ? 149.490 102.861 180.958 1.00 38.79  ? 152  GLU A CG    1 
ATOM   685   C  CD    . GLU A 1 134  ? 150.625 102.599 179.986 1.00 45.56  ? 152  GLU A CD    1 
ATOM   686   O  OE1   . GLU A 1 134  ? 151.796 102.613 180.420 1.00 48.02  ? 152  GLU A OE1   1 
ATOM   687   O  OE2   . GLU A 1 134  ? 150.345 102.385 178.788 1.00 35.04  ? 152  GLU A OE2   1 
ATOM   688   N  N     . ALA A 1 135  ? 150.453 105.807 179.842 1.00 34.68  ? 153  ALA A N     1 
ATOM   689   C  CA    . ALA A 1 135  ? 151.285 106.401 178.797 1.00 32.94  ? 153  ALA A CA    1 
ATOM   690   C  C     . ALA A 1 135  ? 151.730 107.810 179.177 1.00 36.32  ? 153  ALA A C     1 
ATOM   691   O  O     . ALA A 1 135  ? 152.894 108.188 178.974 1.00 40.29  ? 153  ALA A O     1 
ATOM   692   C  CB    . ALA A 1 135  ? 150.529 106.415 177.468 1.00 32.67  ? 153  ALA A CB    1 
ATOM   693   N  N     . ALA A 1 136  ? 150.813 108.603 179.737 1.00 34.09  ? 154  ALA A N     1 
ATOM   694   C  CA    . ALA A 1 136  ? 151.168 109.937 180.205 1.00 34.95  ? 154  ALA A CA    1 
ATOM   695   C  C     . ALA A 1 136  ? 152.182 109.880 181.338 1.00 37.49  ? 154  ALA A C     1 
ATOM   696   O  O     . ALA A 1 136  ? 153.047 110.754 181.439 1.00 42.76  ? 154  ALA A O     1 
ATOM   697   C  CB    . ALA A 1 136  ? 149.913 110.687 180.651 1.00 40.33  ? 154  ALA A CB    1 
ATOM   698   N  N     . ASN A 1 137  ? 152.086 108.869 182.204 1.00 37.70  ? 155  ASN A N     1 
ATOM   699   C  CA    . ASN A 1 137  ? 153.080 108.704 183.261 1.00 35.87  ? 155  ASN A CA    1 
ATOM   700   C  C     . ASN A 1 137  ? 154.432 108.279 182.701 1.00 41.65  ? 155  ASN A C     1 
ATOM   701   O  O     . ASN A 1 137  ? 155.474 108.695 183.221 1.00 49.62  ? 155  ASN A O     1 
ATOM   702   C  CB    . ASN A 1 137  ? 152.587 107.691 184.294 1.00 38.13  ? 155  ASN A CB    1 
ATOM   703   C  CG    . ASN A 1 137  ? 151.390 108.194 185.077 1.00 42.94  ? 155  ASN A CG    1 
ATOM   704   O  OD1   . ASN A 1 137  ? 151.246 109.394 185.312 1.00 38.33  ? 155  ASN A OD1   1 
ATOM   705   N  ND2   . ASN A 1 137  ? 150.522 107.276 185.488 1.00 41.34  ? 155  ASN A ND2   1 
ATOM   706   N  N     . LEU A 1 138  ? 154.435 107.450 181.654 1.00 39.01  ? 156  LEU A N     1 
ATOM   707   C  CA    . LEU A 1 138  ? 155.681 107.110 180.975 1.00 29.54  ? 156  LEU A CA    1 
ATOM   708   C  C     . LEU A 1 138  ? 156.340 108.353 180.396 1.00 26.35  ? 156  LEU A C     1 
ATOM   709   O  O     . LEU A 1 138  ? 157.561 108.520 180.487 1.00 38.95  ? 156  LEU A O     1 
ATOM   710   C  CB    . LEU A 1 138  ? 155.418 106.084 179.873 1.00 25.52  ? 156  LEU A CB    1 
ATOM   711   C  CG    . LEU A 1 138  ? 155.688 104.609 180.171 1.00 29.21  ? 156  LEU A CG    1 
ATOM   712   C  CD1   . LEU A 1 138  ? 154.998 104.169 181.450 1.00 37.59  ? 156  LEU A CD1   1 
ATOM   713   C  CD2   . LEU A 1 138  ? 155.240 103.752 179.002 1.00 31.22  ? 156  LEU A CD2   1 
ATOM   714   N  N     . LEU A 1 139  ? 155.544 109.234 179.789 1.00 31.77  ? 157  LEU A N     1 
ATOM   715   C  CA    . LEU A 1 139  ? 156.085 110.508 179.320 1.00 39.92  ? 157  LEU A CA    1 
ATOM   716   C  C     . LEU A 1 139  ? 156.549 111.377 180.485 1.00 37.75  ? 157  LEU A C     1 
ATOM   717   O  O     . LEU A 1 139  ? 157.521 112.130 180.357 1.00 41.89  ? 157  LEU A O     1 
ATOM   718   C  CB    . LEU A 1 139  ? 155.047 111.254 178.483 1.00 41.49  ? 157  LEU A CB    1 
ATOM   719   C  CG    . LEU A 1 139  ? 155.102 111.029 176.973 1.00 39.28  ? 157  LEU A CG    1 
ATOM   720   C  CD1   . LEU A 1 139  ? 154.093 111.916 176.262 1.00 38.12  ? 157  LEU A CD1   1 
ATOM   721   C  CD2   . LEU A 1 139  ? 156.504 111.276 176.444 1.00 35.48  ? 157  LEU A CD2   1 
ATOM   722   N  N     . LEU A 1 140  ? 155.857 111.293 181.623 1.00 36.13  ? 158  LEU A N     1 
ATOM   723   C  CA    . LEU A 1 140  ? 156.177 112.142 182.766 1.00 39.20  ? 158  LEU A CA    1 
ATOM   724   C  C     . LEU A 1 140  ? 157.558 111.824 183.327 1.00 42.88  ? 158  LEU A C     1 
ATOM   725   O  O     . LEU A 1 140  ? 158.310 112.732 183.699 1.00 44.73  ? 158  LEU A O     1 
ATOM   726   C  CB    . LEU A 1 140  ? 155.107 111.976 183.845 1.00 40.04  ? 158  LEU A CB    1 
ATOM   727   C  CG    . LEU A 1 140  ? 154.993 113.057 184.920 1.00 42.61  ? 158  LEU A CG    1 
ATOM   728   C  CD1   . LEU A 1 140  ? 154.315 114.292 184.357 1.00 40.84  ? 158  LEU A CD1   1 
ATOM   729   C  CD2   . LEU A 1 140  ? 154.239 112.535 186.133 1.00 44.16  ? 158  LEU A CD2   1 
ATOM   730   N  N     . GLN A 1 141  ? 157.909 110.543 183.396 1.00 47.51  ? 159  GLN A N     1 
ATOM   731   C  CA    . GLN A 1 141  ? 159.185 110.089 183.938 1.00 47.45  ? 159  GLN A CA    1 
ATOM   732   C  C     . GLN A 1 141  ? 160.144 109.679 182.824 1.00 49.72  ? 159  GLN A C     1 
ATOM   733   O  O     . GLN A 1 141  ? 160.903 108.718 182.955 1.00 51.84  ? 159  GLN A O     1 
ATOM   734   C  CB    . GLN A 1 141  ? 158.974 108.933 184.912 1.00 49.10  ? 159  GLN A CB    1 
ATOM   735   C  CG    . GLN A 1 141  ? 158.010 109.246 186.042 1.00 49.85  ? 159  GLN A CG    1 
ATOM   736   C  CD    . GLN A 1 141  ? 157.735 108.044 186.923 1.00 53.22  ? 159  GLN A CD    1 
ATOM   737   O  OE1   . GLN A 1 141  ? 158.277 106.961 186.702 1.00 53.93  ? 159  GLN A OE1   1 
ATOM   738   N  NE2   . GLN A 1 141  ? 156.888 108.228 187.929 1.00 53.16  ? 159  GLN A NE2   1 
ATOM   739   N  N     . ALA A 1 142  ? 160.115 110.409 181.713 1.00 52.94  ? 160  ALA A N     1 
ATOM   740   C  CA    . ALA A 1 142  ? 160.918 110.064 180.553 1.00 51.44  ? 160  ALA A CA    1 
ATOM   741   C  C     . ALA A 1 142  ? 162.356 110.547 180.716 1.00 55.12  ? 160  ALA A C     1 
ATOM   742   O  O     . ALA A 1 142  ? 162.648 111.483 181.465 1.00 57.13  ? 160  ALA A O     1 
ATOM   743   C  CB    . ALA A 1 142  ? 160.308 110.662 179.285 1.00 53.45  ? 160  ALA A CB    1 
ATOM   744   N  N     . GLN A 1 143  ? 163.260 109.888 179.994 1.00 57.22  ? 161  GLN A N     1 
ATOM   745   C  CA    . GLN A 1 143  ? 164.680 110.234 179.966 1.00 57.14  ? 161  GLN A CA    1 
ATOM   746   C  C     . GLN A 1 143  ? 165.041 110.525 178.513 1.00 58.86  ? 161  GLN A C     1 
ATOM   747   O  O     . GLN A 1 143  ? 165.247 109.602 177.720 1.00 61.90  ? 161  GLN A O     1 
ATOM   748   C  CB    . GLN A 1 143  ? 165.539 109.111 180.544 1.00 59.11  ? 161  GLN A CB    1 
ATOM   749   C  CG    . GLN A 1 143  ? 165.251 108.775 182.004 1.00 61.27  ? 161  GLN A CG    1 
ATOM   750   C  CD    . GLN A 1 143  ? 164.015 107.912 182.181 1.00 62.96  ? 161  GLN A CD    1 
ATOM   751   O  OE1   . GLN A 1 143  ? 163.378 107.511 181.207 1.00 61.41  ? 161  GLN A OE1   1 
ATOM   752   N  NE2   . GLN A 1 143  ? 163.671 107.621 183.430 1.00 59.74  ? 161  GLN A NE2   1 
ATOM   753   N  N     . LEU A 1 144  ? 165.121 111.810 178.168 1.00 55.75  ? 162  LEU A N     1 
ATOM   754   C  CA    . LEU A 1 144  ? 165.272 112.224 176.781 1.00 55.75  ? 162  LEU A CA    1 
ATOM   755   C  C     . LEU A 1 144  ? 166.729 112.528 176.479 1.00 56.36  ? 162  LEU A C     1 
ATOM   756   O  O     . LEU A 1 144  ? 167.295 113.455 177.080 1.00 58.48  ? 162  LEU A O     1 
ATOM   757   C  CB    . LEU A 1 144  ? 164.409 113.448 176.495 1.00 56.49  ? 162  LEU A CB    1 
ATOM   758   C  CG    . LEU A 1 144  ? 163.006 113.214 175.929 1.00 57.74  ? 162  LEU A CG    1 
ATOM   759   C  CD1   . LEU A 1 144  ? 162.337 112.008 176.566 1.00 59.26  ? 162  LEU A CD1   1 
ATOM   760   C  CD2   . LEU A 1 144  ? 162.152 114.453 176.127 1.00 56.91  ? 162  LEU A CD2   1 
ATOM   761   N  N     . PRO A 1 145  ? 167.371 111.792 175.577 1.00 60.10  ? 163  PRO A N     1 
ATOM   762   C  CA    . PRO A 1 145  ? 168.738 112.130 175.174 1.00 61.54  ? 163  PRO A CA    1 
ATOM   763   C  C     . PRO A 1 145  ? 168.757 113.419 174.372 1.00 59.85  ? 163  PRO A C     1 
ATOM   764   O  O     . PRO A 1 145  ? 167.730 113.819 173.804 1.00 59.26  ? 163  PRO A O     1 
ATOM   765   C  CB    . PRO A 1 145  ? 169.160 110.928 174.315 1.00 57.54  ? 163  PRO A CB    1 
ATOM   766   C  CG    . PRO A 1 145  ? 167.884 110.379 173.795 1.00 58.28  ? 163  PRO A CG    1 
ATOM   767   C  CD    . PRO A 1 145  ? 166.866 110.597 174.879 1.00 57.44  ? 163  PRO A CD    1 
ATOM   768   N  N     . PRO A 1 146  ? 169.900 114.102 174.308 1.00 55.66  ? 164  PRO A N     1 
ATOM   769   C  CA    . PRO A 1 146  ? 169.966 115.348 173.537 1.00 56.01  ? 164  PRO A CA    1 
ATOM   770   C  C     . PRO A 1 146  ? 169.726 115.101 172.055 1.00 58.95  ? 164  PRO A C     1 
ATOM   771   O  O     . PRO A 1 146  ? 169.988 114.016 171.531 1.00 60.35  ? 164  PRO A O     1 
ATOM   772   C  CB    . PRO A 1 146  ? 171.390 115.855 173.800 1.00 54.61  ? 164  PRO A CB    1 
ATOM   773   C  CG    . PRO A 1 146  ? 172.157 114.640 174.199 1.00 58.70  ? 164  PRO A CG    1 
ATOM   774   C  CD    . PRO A 1 146  ? 171.185 113.784 174.952 1.00 56.99  ? 164  PRO A CD    1 
ATOM   775   N  N     . LYS A 1 147  ? 169.212 116.129 171.384 1.00 50.78  ? 165  LYS A N     1 
ATOM   776   C  CA    . LYS A 1 147  ? 168.843 116.002 169.984 1.00 49.37  ? 165  LYS A CA    1 
ATOM   777   C  C     . LYS A 1 147  ? 170.080 115.736 169.126 1.00 49.68  ? 165  LYS A C     1 
ATOM   778   O  O     . LYS A 1 147  ? 171.183 116.184 169.455 1.00 50.84  ? 165  LYS A O     1 
ATOM   779   C  CB    . LYS A 1 147  ? 168.127 117.265 169.511 1.00 50.54  ? 165  LYS A CB    1 
ATOM   780   C  CG    . LYS A 1 147  ? 168.762 118.554 169.987 1.00 50.31  ? 165  LYS A CG    1 
ATOM   781   C  CD    . LYS A 1 147  ? 167.860 119.741 169.702 1.00 49.63  ? 165  LYS A CD    1 
ATOM   782   C  CE    . LYS A 1 147  ? 166.512 119.576 170.379 1.00 48.83  ? 165  LYS A CE    1 
ATOM   783   N  NZ    . LYS A 1 147  ? 166.651 119.428 171.852 1.00 48.47  ? 165  LYS A NZ    1 
ATOM   784   N  N     . PRO A 1 148  ? 169.926 114.998 168.026 1.00 50.94  ? 166  PRO A N     1 
ATOM   785   C  CA    . PRO A 1 148  ? 171.089 114.631 167.228 1.00 55.82  ? 166  PRO A CA    1 
ATOM   786   C  C     . PRO A 1 148  ? 171.733 115.857 166.614 1.00 57.62  ? 166  PRO A C     1 
ATOM   787   O  O     . PRO A 1 148  ? 171.053 116.859 166.323 1.00 58.38  ? 166  PRO A O     1 
ATOM   788   C  CB    . PRO A 1 148  ? 170.501 113.705 166.154 1.00 54.11  ? 166  PRO A CB    1 
ATOM   789   C  CG    . PRO A 1 148  ? 169.077 114.112 166.056 1.00 50.89  ? 166  PRO A CG    1 
ATOM   790   C  CD    . PRO A 1 148  ? 168.676 114.471 167.452 1.00 50.85  ? 166  PRO A CD    1 
ATOM   791   N  N     . PRO A 1 149  ? 173.053 115.829 166.410 1.00 53.79  ? 167  PRO A N     1 
ATOM   792   C  CA    . PRO A 1 149  ? 173.729 117.000 165.829 1.00 53.71  ? 167  PRO A CA    1 
ATOM   793   C  C     . PRO A 1 149  ? 173.251 117.356 164.433 1.00 53.46  ? 167  PRO A C     1 
ATOM   794   O  O     . PRO A 1 149  ? 173.221 118.543 164.086 1.00 54.96  ? 167  PRO A O     1 
ATOM   795   C  CB    . PRO A 1 149  ? 175.207 116.583 165.831 1.00 54.70  ? 167  PRO A CB    1 
ATOM   796   C  CG    . PRO A 1 149  ? 175.179 115.091 165.829 1.00 56.20  ? 167  PRO A CG    1 
ATOM   797   C  CD    . PRO A 1 149  ? 173.983 114.712 166.648 1.00 53.12  ? 167  PRO A CD    1 
ATOM   798   N  N     . ALA A 1 150  ? 172.878 116.370 163.619 1.00 48.51  ? 168  ALA A N     1 
ATOM   799   C  CA    . ALA A 1 150  ? 172.472 116.608 162.240 1.00 50.93  ? 168  ALA A CA    1 
ATOM   800   C  C     . ALA A 1 150  ? 171.159 115.891 161.970 1.00 49.32  ? 168  ALA A C     1 
ATOM   801   O  O     . ALA A 1 150  ? 171.084 114.664 162.094 1.00 49.95  ? 168  ALA A O     1 
ATOM   802   C  CB    . ALA A 1 150  ? 173.549 116.140 161.258 1.00 50.60  ? 168  ALA A CB    1 
ATOM   803   N  N     . TRP A 1 151  ? 170.133 116.653 161.602 1.00 44.75  ? 169  TRP A N     1 
ATOM   804   C  CA    . TRP A 1 151  ? 168.855 116.061 161.237 1.00 40.70  ? 169  TRP A CA    1 
ATOM   805   C  C     . TRP A 1 151  ? 168.966 115.331 159.906 1.00 39.70  ? 169  TRP A C     1 
ATOM   806   O  O     . TRP A 1 151  ? 169.625 115.800 158.974 1.00 45.50  ? 169  TRP A O     1 
ATOM   807   C  CB    . TRP A 1 151  ? 167.773 117.135 161.159 1.00 41.00  ? 169  TRP A CB    1 
ATOM   808   C  CG    . TRP A 1 151  ? 167.541 117.836 162.456 1.00 40.45  ? 169  TRP A CG    1 
ATOM   809   C  CD1   . TRP A 1 151  ? 167.907 119.108 162.776 1.00 42.71  ? 169  TRP A CD1   1 
ATOM   810   C  CD2   . TRP A 1 151  ? 166.895 117.300 163.614 1.00 42.32  ? 169  TRP A CD2   1 
ATOM   811   N  NE1   . TRP A 1 151  ? 167.524 119.401 164.062 1.00 43.07  ? 169  TRP A NE1   1 
ATOM   812   C  CE2   . TRP A 1 151  ? 166.900 118.306 164.598 1.00 42.81  ? 169  TRP A CE2   1 
ATOM   813   C  CE3   . TRP A 1 151  ? 166.308 116.067 163.913 1.00 44.07  ? 169  TRP A CE3   1 
ATOM   814   C  CZ2   . TRP A 1 151  ? 166.344 118.117 165.859 1.00 46.89  ? 169  TRP A CZ2   1 
ATOM   815   C  CZ3   . TRP A 1 151  ? 165.757 115.882 165.164 1.00 43.86  ? 169  TRP A CZ3   1 
ATOM   816   C  CH2   . TRP A 1 151  ? 165.778 116.902 166.122 1.00 46.34  ? 169  TRP A CH2   1 
ATOM   817   N  N     . ALA A 1 152  ? 168.311 114.178 159.820 1.00 35.70  ? 170  ALA A N     1 
ATOM   818   C  CA    . ALA A 1 152  ? 168.398 113.356 158.624 1.00 37.44  ? 170  ALA A CA    1 
ATOM   819   C  C     . ALA A 1 152  ? 167.617 113.981 157.475 1.00 45.96  ? 170  ALA A C     1 
ATOM   820   O  O     . ALA A 1 152  ? 166.646 114.715 157.675 1.00 46.27  ? 170  ALA A O     1 
ATOM   821   C  CB    . ALA A 1 152  ? 167.879 111.947 158.904 1.00 41.19  ? 170  ALA A CB    1 
ATOM   822   N  N     . TRP A 1 153  ? 168.056 113.677 156.256 1.00 53.58  ? 171  TRP A N     1 
ATOM   823   C  CA    . TRP A 1 153  ? 167.413 114.129 155.025 1.00 49.28  ? 171  TRP A CA    1 
ATOM   824   C  C     . TRP A 1 153  ? 167.014 112.880 154.247 1.00 47.62  ? 171  TRP A C     1 
ATOM   825   O  O     . TRP A 1 153  ? 167.758 112.403 153.387 1.00 54.19  ? 171  TRP A O     1 
ATOM   826   C  CB    . TRP A 1 153  ? 168.348 115.034 154.217 1.00 49.87  ? 171  TRP A CB    1 
ATOM   827   C  CG    . TRP A 1 153  ? 167.774 115.505 152.914 1.00 51.21  ? 171  TRP A CG    1 
ATOM   828   C  CD1   . TRP A 1 153  ? 167.959 114.942 151.685 1.00 51.01  ? 171  TRP A CD1   1 
ATOM   829   C  CD2   . TRP A 1 153  ? 166.928 116.642 152.710 1.00 50.37  ? 171  TRP A CD2   1 
ATOM   830   N  NE1   . TRP A 1 153  ? 167.278 115.656 150.729 1.00 50.55  ? 171  TRP A NE1   1 
ATOM   831   C  CE2   . TRP A 1 153  ? 166.637 116.705 151.334 1.00 51.86  ? 171  TRP A CE2   1 
ATOM   832   C  CE3   . TRP A 1 153  ? 166.387 117.612 153.558 1.00 46.90  ? 171  TRP A CE3   1 
ATOM   833   C  CZ2   . TRP A 1 153  ? 165.829 117.699 150.787 1.00 51.14  ? 171  TRP A CZ2   1 
ATOM   834   C  CZ3   . TRP A 1 153  ? 165.587 118.597 153.013 1.00 44.19  ? 171  TRP A CZ3   1 
ATOM   835   C  CH2   . TRP A 1 153  ? 165.315 118.634 151.642 1.00 45.63  ? 171  TRP A CH2   1 
ATOM   836   N  N     . ALA A 1 154  ? 165.833 112.350 154.555 1.00 41.99  ? 172  ALA A N     1 
ATOM   837   C  CA    . ALA A 1 154  ? 165.336 111.146 153.908 1.00 44.50  ? 172  ALA A CA    1 
ATOM   838   C  C     . ALA A 1 154  ? 163.818 111.136 153.998 1.00 48.79  ? 172  ALA A C     1 
ATOM   839   O  O     . ALA A 1 154  ? 163.211 111.925 154.726 1.00 46.92  ? 172  ALA A O     1 
ATOM   840   C  CB    . ALA A 1 154  ? 165.930 109.882 154.536 1.00 43.03  ? 172  ALA A CB    1 
ATOM   841   N  N     . GLU A 1 155  ? 163.208 110.226 153.244 1.00 55.16  ? 173  GLU A N     1 
ATOM   842   C  CA    . GLU A 1 155  ? 161.759 110.095 153.188 1.00 51.82  ? 173  GLU A CA    1 
ATOM   843   C  C     . GLU A 1 155  ? 161.299 109.031 154.175 1.00 52.30  ? 173  GLU A C     1 
ATOM   844   O  O     . GLU A 1 155  ? 161.812 107.907 154.167 1.00 54.80  ? 173  GLU A O     1 
ATOM   845   C  CB    . GLU A 1 155  ? 161.300 109.736 151.775 1.00 50.52  ? 173  GLU A CB    1 
ATOM   846   C  CG    . GLU A 1 155  ? 159.800 109.525 151.646 1.00 56.28  ? 173  GLU A CG    1 
ATOM   847   C  CD    . GLU A 1 155  ? 159.385 109.129 150.243 1.00 59.52  ? 173  GLU A CD    1 
ATOM   848   O  OE1   . GLU A 1 155  ? 160.263 109.061 149.358 1.00 58.65  ? 173  GLU A OE1   1 
ATOM   849   O  OE2   . GLU A 1 155  ? 158.180 108.884 150.025 1.00 54.84  ? 173  GLU A OE2   1 
ATOM   850   N  N     . GLY A 1 156  ? 160.335 109.390 155.024 1.00 44.87  ? 174  GLY A N     1 
ATOM   851   C  CA    . GLY A 1 156  ? 159.763 108.469 155.983 1.00 43.84  ? 174  GLY A CA    1 
ATOM   852   C  C     . GLY A 1 156  ? 160.061 108.890 157.411 1.00 44.30  ? 174  GLY A C     1 
ATOM   853   O  O     . GLY A 1 156  ? 160.175 110.083 157.715 1.00 45.49  ? 174  GLY A O     1 
ATOM   854   N  N     . TRP A 1 157  ? 160.190 107.893 158.281 1.00 46.96  ? 175  TRP A N     1 
ATOM   855   C  CA    . TRP A 1 157  ? 160.479 108.100 159.694 1.00 39.50  ? 175  TRP A CA    1 
ATOM   856   C  C     . TRP A 1 157  ? 161.917 107.699 159.985 1.00 43.20  ? 175  TRP A C     1 
ATOM   857   O  O     . TRP A 1 157  ? 162.376 106.644 159.536 1.00 42.83  ? 175  TRP A O     1 
ATOM   858   C  CB    . TRP A 1 157  ? 159.523 107.297 160.577 1.00 40.59  ? 175  TRP A CB    1 
ATOM   859   C  CG    . TRP A 1 157  ? 158.253 108.013 160.886 1.00 43.34  ? 175  TRP A CG    1 
ATOM   860   C  CD1   . TRP A 1 157  ? 157.021 107.762 160.362 1.00 42.60  ? 175  TRP A CD1   1 
ATOM   861   C  CD2   . TRP A 1 157  ? 158.088 109.105 161.796 1.00 45.90  ? 175  TRP A CD2   1 
ATOM   862   N  NE1   . TRP A 1 157  ? 156.097 108.629 160.890 1.00 45.59  ? 175  TRP A NE1   1 
ATOM   863   C  CE2   . TRP A 1 157  ? 156.728 109.464 161.774 1.00 40.64  ? 175  TRP A CE2   1 
ATOM   864   C  CE3   . TRP A 1 157  ? 158.959 109.813 162.627 1.00 49.45  ? 175  TRP A CE3   1 
ATOM   865   C  CZ2   . TRP A 1 157  ? 156.219 110.500 162.550 1.00 40.58  ? 175  TRP A CZ2   1 
ATOM   866   C  CZ3   . TRP A 1 157  ? 158.451 110.841 163.397 1.00 43.41  ? 175  TRP A CZ3   1 
ATOM   867   C  CH2   . TRP A 1 157  ? 157.095 111.175 163.352 1.00 37.51  ? 175  TRP A CH2   1 
ATOM   868   N  N     . THR A 1 158  ? 162.621 108.541 160.737 1.00 54.48  ? 176  THR A N     1 
ATOM   869   C  CA    . THR A 1 158  ? 164.000 108.290 161.129 1.00 51.67  ? 176  THR A CA    1 
ATOM   870   C  C     . THR A 1 158  ? 164.099 108.318 162.647 1.00 52.83  ? 176  THR A C     1 
ATOM   871   O  O     . THR A 1 158  ? 163.587 109.240 163.290 1.00 48.28  ? 176  THR A O     1 
ATOM   872   C  CB    . THR A 1 158  ? 164.945 109.325 160.515 1.00 50.96  ? 176  THR A CB    1 
ATOM   873   O  OG1   . THR A 1 158  ? 164.790 109.329 159.090 1.00 53.96  ? 176  THR A OG1   1 
ATOM   874   C  CG2   . THR A 1 158  ? 166.386 108.996 160.857 1.00 50.36  ? 176  THR A CG2   1 
ATOM   875   N  N     . ARG A 1 159  ? 164.753 107.307 163.213 1.00 55.73  ? 177  ARG A N     1 
ATOM   876   C  CA    . ARG A 1 159  ? 164.935 107.182 164.654 1.00 49.32  ? 177  ARG A CA    1 
ATOM   877   C  C     . ARG A 1 159  ? 166.380 107.517 164.993 1.00 51.86  ? 177  ARG A C     1 
ATOM   878   O  O     . ARG A 1 159  ? 167.305 106.867 164.494 1.00 56.71  ? 177  ARG A O     1 
ATOM   879   C  CB    . ARG A 1 159  ? 164.584 105.773 165.129 1.00 49.53  ? 177  ARG A CB    1 
ATOM   880   C  CG    . ARG A 1 159  ? 164.628 105.601 166.636 1.00 52.86  ? 177  ARG A CG    1 
ATOM   881   C  CD    . ARG A 1 159  ? 164.254 104.186 167.043 1.00 52.43  ? 177  ARG A CD    1 
ATOM   882   N  NE    . ARG A 1 159  ? 164.065 104.071 168.484 1.00 52.47  ? 177  ARG A NE    1 
ATOM   883   C  CZ    . ARG A 1 159  ? 165.034 103.806 169.349 1.00 53.50  ? 177  ARG A CZ    1 
ATOM   884   N  NH1   . ARG A 1 159  ? 166.282 103.616 168.952 1.00 51.70  ? 177  ARG A NH1   1 
ATOM   885   N  NH2   . ARG A 1 159  ? 164.745 103.730 170.645 1.00 52.66  ? 177  ARG A NH2   1 
ATOM   886   N  N     . TYR A 1 160  ? 166.570 108.526 165.839 1.00 49.63  ? 178  TYR A N     1 
ATOM   887   C  CA    . TYR A 1 160  ? 167.906 108.986 166.211 1.00 44.34  ? 178  TYR A CA    1 
ATOM   888   C  C     . TYR A 1 160  ? 168.300 108.327 167.525 1.00 52.49  ? 178  TYR A C     1 
ATOM   889   O  O     . TYR A 1 160  ? 167.771 108.662 168.587 1.00 53.28  ? 178  TYR A O     1 
ATOM   890   C  CB    . TYR A 1 160  ? 167.944 110.505 166.321 1.00 44.75  ? 178  TYR A CB    1 
ATOM   891   C  CG    . TYR A 1 160  ? 167.519 111.218 165.063 1.00 51.43  ? 178  TYR A CG    1 
ATOM   892   C  CD1   . TYR A 1 160  ? 168.288 111.149 163.909 1.00 55.63  ? 178  TYR A CD1   1 
ATOM   893   C  CD2   . TYR A 1 160  ? 166.355 111.969 165.031 1.00 52.94  ? 178  TYR A CD2   1 
ATOM   894   C  CE1   . TYR A 1 160  ? 167.903 111.802 162.756 1.00 52.50  ? 178  TYR A CE1   1 
ATOM   895   C  CE2   . TYR A 1 160  ? 165.965 112.626 163.886 1.00 51.30  ? 178  TYR A CE2   1 
ATOM   896   C  CZ    . TYR A 1 160  ? 166.740 112.540 162.750 1.00 53.93  ? 178  TYR A CZ    1 
ATOM   897   O  OH    . TYR A 1 160  ? 166.350 113.196 161.605 1.00 56.98  ? 178  TYR A OH    1 
ATOM   898   N  N     . GLY A 1 161  ? 169.242 107.386 167.453 1.00 65.38  ? 179  GLY A N     1 
ATOM   899   C  CA    . GLY A 1 161  ? 169.778 106.777 168.634 1.00 65.15  ? 179  GLY A CA    1 
ATOM   900   C  C     . GLY A 1 161  ? 170.775 107.687 169.329 1.00 68.70  ? 179  GLY A C     1 
ATOM   901   O  O     . GLY A 1 161  ? 170.972 108.847 168.943 1.00 71.00  ? 179  GLY A O     1 
ATOM   902   N  N     . PRO A 1 162  ? 171.410 107.164 170.376 1.00 70.97  ? 180  PRO A N     1 
ATOM   903   C  CA    . PRO A 1 162  ? 172.428 107.950 171.081 1.00 69.01  ? 180  PRO A CA    1 
ATOM   904   C  C     . PRO A 1 162  ? 173.594 108.287 170.164 1.00 71.44  ? 180  PRO A C     1 
ATOM   905   O  O     . PRO A 1 162  ? 173.923 107.539 169.240 1.00 71.77  ? 180  PRO A O     1 
ATOM   906   C  CB    . PRO A 1 162  ? 172.859 107.029 172.228 1.00 68.45  ? 180  PRO A CB    1 
ATOM   907   C  CG    . PRO A 1 162  ? 172.499 105.654 171.766 1.00 70.16  ? 180  PRO A CG    1 
ATOM   908   C  CD    . PRO A 1 162  ? 171.253 105.817 170.949 1.00 71.04  ? 180  PRO A CD    1 
ATOM   909   N  N     . GLU A 1 163  ? 174.206 109.443 170.424 1.00 72.40  ? 181  GLU A N     1 
ATOM   910   C  CA    . GLU A 1 163  ? 175.331 109.976 169.660 1.00 70.92  ? 181  GLU A CA    1 
ATOM   911   C  C     . GLU A 1 163  ? 174.962 110.324 168.222 1.00 71.57  ? 181  GLU A C     1 
ATOM   912   O  O     . GLU A 1 163  ? 175.837 110.369 167.351 1.00 70.68  ? 181  GLU A O     1 
ATOM   913   C  CB    . GLU A 1 163  ? 176.527 109.016 169.676 1.00 71.66  ? 181  GLU A CB    1 
ATOM   914   C  CG    . GLU A 1 163  ? 177.073 108.733 171.065 1.00 74.26  ? 181  GLU A CG    1 
ATOM   915   C  CD    . GLU A 1 163  ? 178.246 107.773 171.045 1.00 74.72  ? 181  GLU A CD    1 
ATOM   916   O  OE1   . GLU A 1 163  ? 178.615 107.307 169.947 1.00 73.55  ? 181  GLU A OE1   1 
ATOM   917   O  OE2   . GLU A 1 163  ? 178.798 107.486 172.128 1.00 73.92  ? 181  GLU A OE2   1 
ATOM   918   N  N     . GLY A 1 164  ? 173.682 110.574 167.950 1.00 68.19  ? 182  GLY A N     1 
ATOM   919   C  CA    . GLY A 1 164  ? 173.255 111.093 166.667 1.00 67.97  ? 182  GLY A CA    1 
ATOM   920   C  C     . GLY A 1 164  ? 173.036 110.073 165.571 1.00 66.78  ? 182  GLY A C     1 
ATOM   921   O  O     . GLY A 1 164  ? 172.761 110.470 164.432 1.00 63.60  ? 182  GLY A O     1 
ATOM   922   N  N     . GLU A 1 165  ? 173.148 108.781 165.867 1.00 65.95  ? 183  GLU A N     1 
ATOM   923   C  CA    . GLU A 1 165  ? 172.958 107.761 164.842 1.00 62.41  ? 183  GLU A CA    1 
ATOM   924   C  C     . GLU A 1 165  ? 171.517 107.764 164.349 1.00 61.81  ? 183  GLU A C     1 
ATOM   925   O  O     . GLU A 1 165  ? 170.582 107.583 165.135 1.00 67.62  ? 183  GLU A O     1 
ATOM   926   C  CB    . GLU A 1 165  ? 173.331 106.387 165.392 1.00 64.28  ? 183  GLU A CB    1 
ATOM   927   C  CG    . GLU A 1 165  ? 173.211 105.261 164.380 1.00 64.11  ? 183  GLU A CG    1 
ATOM   928   C  CD    . GLU A 1 165  ? 173.561 103.910 164.971 1.00 68.01  ? 183  GLU A CD    1 
ATOM   929   O  OE1   . GLU A 1 165  ? 173.841 103.848 166.186 1.00 68.11  ? 183  GLU A OE1   1 
ATOM   930   O  OE2   . GLU A 1 165  ? 173.556 102.912 164.221 1.00 67.94  ? 183  GLU A OE2   1 
ATOM   931   N  N     . ALA A 1 166  ? 171.342 107.962 163.047 1.00 48.18  ? 184  ALA A N     1 
ATOM   932   C  CA    . ALA A 1 166  ? 170.026 108.009 162.425 1.00 44.87  ? 184  ALA A CA    1 
ATOM   933   C  C     . ALA A 1 166  ? 169.717 106.665 161.780 1.00 49.03  ? 184  ALA A C     1 
ATOM   934   O  O     . ALA A 1 166  ? 170.529 106.140 161.010 1.00 51.92  ? 184  ALA A O     1 
ATOM   935   C  CB    . ALA A 1 166  ? 169.957 109.126 161.384 1.00 47.62  ? 184  ALA A CB    1 
ATOM   936   N  N     . VAL A 1 167  ? 168.549 106.114 162.094 1.00 46.33  ? 185  VAL A N     1 
ATOM   937   C  CA    . VAL A 1 167  ? 168.148 104.805 161.583 1.00 44.83  ? 185  VAL A CA    1 
ATOM   938   C  C     . VAL A 1 167  ? 166.802 104.931 160.878 1.00 48.73  ? 185  VAL A C     1 
ATOM   939   O  O     . VAL A 1 167  ? 165.886 105.580 161.404 1.00 45.59  ? 185  VAL A O     1 
ATOM   940   C  CB    . VAL A 1 167  ? 168.084 103.764 162.713 1.00 48.20  ? 185  VAL A CB    1 
ATOM   941   C  CG1   . VAL A 1 167  ? 167.707 102.398 162.161 1.00 48.46  ? 185  VAL A CG1   1 
ATOM   942   C  CG2   . VAL A 1 167  ? 169.412 103.694 163.450 1.00 47.83  ? 185  VAL A CG2   1 
ATOM   943   N  N     . PRO A 1 168  ? 166.636 104.341 159.693 1.00 53.26  ? 186  PRO A N     1 
ATOM   944   C  CA    . PRO A 1 168  ? 165.329 104.375 159.020 1.00 47.47  ? 186  PRO A CA    1 
ATOM   945   C  C     . PRO A 1 168  ? 164.363 103.385 159.658 1.00 53.06  ? 186  PRO A C     1 
ATOM   946   O  O     . PRO A 1 168  ? 164.676 102.202 159.812 1.00 55.56  ? 186  PRO A O     1 
ATOM   947   C  CB    . PRO A 1 168  ? 165.658 103.977 157.575 1.00 46.70  ? 186  PRO A CB    1 
ATOM   948   C  CG    . PRO A 1 168  ? 167.153 104.095 157.456 1.00 49.49  ? 186  PRO A CG    1 
ATOM   949   C  CD    . PRO A 1 168  ? 167.686 103.800 158.817 1.00 54.42  ? 186  PRO A CD    1 
ATOM   950   N  N     . VAL A 1 169  ? 163.178 103.876 160.026 1.00 52.95  ? 187  VAL A N     1 
ATOM   951   C  CA    . VAL A 1 169  ? 162.131 103.051 160.611 1.00 46.68  ? 187  VAL A CA    1 
ATOM   952   C  C     . VAL A 1 169  ? 160.827 103.309 159.869 1.00 50.75  ? 187  VAL A C     1 
ATOM   953   O  O     . VAL A 1 169  ? 160.622 104.364 159.266 1.00 53.52  ? 187  VAL A O     1 
ATOM   954   C  CB    . VAL A 1 169  ? 161.950 103.315 162.122 1.00 46.09  ? 187  VAL A CB    1 
ATOM   955   C  CG1   . VAL A 1 169  ? 163.206 102.929 162.885 1.00 48.90  ? 187  VAL A CG1   1 
ATOM   956   C  CG2   . VAL A 1 169  ? 161.600 104.772 162.366 1.00 46.70  ? 187  VAL A CG2   1 
ATOM   957   N  N     . ALA A 1 170  ? 159.936 102.316 159.918 1.00 48.59  ? 188  ALA A N     1 
ATOM   958   C  CA    . ALA A 1 170  ? 158.629 102.459 159.285 1.00 43.61  ? 188  ALA A CA    1 
ATOM   959   C  C     . ALA A 1 170  ? 157.694 103.310 160.135 1.00 40.84  ? 188  ALA A C     1 
ATOM   960   O  O     . ALA A 1 170  ? 157.072 104.253 159.636 1.00 45.67  ? 188  ALA A O     1 
ATOM   961   C  CB    . ALA A 1 170  ? 158.018 101.083 159.023 1.00 43.69  ? 188  ALA A CB    1 
ATOM   962   N  N     . ILE A 1 171  ? 157.585 102.991 161.421 1.00 44.39  ? 189  ILE A N     1 
ATOM   963   C  CA    . ILE A 1 171  ? 156.771 103.761 162.359 1.00 43.86  ? 189  ILE A CA    1 
ATOM   964   C  C     . ILE A 1 171  ? 157.565 103.975 163.638 1.00 47.06  ? 189  ILE A C     1 
ATOM   965   O  O     . ILE A 1 171  ? 158.495 103.217 163.945 1.00 52.79  ? 189  ILE A O     1 
ATOM   966   C  CB    . ILE A 1 171  ? 155.435 103.061 162.676 1.00 47.57  ? 189  ILE A CB    1 
ATOM   967   C  CG1   . ILE A 1 171  ? 155.679 101.619 163.124 1.00 47.98  ? 189  ILE A CG1   1 
ATOM   968   C  CG2   . ILE A 1 171  ? 154.505 103.105 161.472 1.00 48.04  ? 189  ILE A CG2   1 
ATOM   969   C  CD1   . ILE A 1 171  ? 154.410 100.852 163.427 1.00 46.33  ? 189  ILE A CD1   1 
ATOM   970   N  N     . PRO A 1 172  ? 157.229 105.022 164.399 1.00 46.56  ? 190  PRO A N     1 
ATOM   971   C  CA    . PRO A 1 172  ? 157.939 105.251 165.669 1.00 50.15  ? 190  PRO A CA    1 
ATOM   972   C  C     . PRO A 1 172  ? 157.863 104.080 166.634 1.00 51.60  ? 190  PRO A C     1 
ATOM   973   O  O     . PRO A 1 172  ? 158.835 103.821 167.355 1.00 52.25  ? 190  PRO A O     1 
ATOM   974   C  CB    . PRO A 1 172  ? 157.245 106.499 166.229 1.00 48.11  ? 190  PRO A CB    1 
ATOM   975   C  CG    . PRO A 1 172  ? 156.767 107.219 165.025 1.00 48.18  ? 190  PRO A CG    1 
ATOM   976   C  CD    . PRO A 1 172  ? 156.352 106.154 164.051 1.00 47.64  ? 190  PRO A CD    1 
ATOM   977   N  N     . GLU A 1 173  ? 156.736 103.367 166.670 1.00 49.48  ? 191  GLU A N     1 
ATOM   978   C  CA    . GLU A 1 173  ? 156.548 102.201 167.536 1.00 50.05  ? 191  GLU A CA    1 
ATOM   979   C  C     . GLU A 1 173  ? 156.760 102.574 169.006 1.00 50.39  ? 191  GLU A C     1 
ATOM   980   O  O     . GLU A 1 173  ? 157.655 102.071 169.689 1.00 47.48  ? 191  GLU A O     1 
ATOM   981   C  CB    . GLU A 1 173  ? 157.468 101.049 167.110 1.00 47.11  ? 191  GLU A CB    1 
ATOM   982   C  CG    . GLU A 1 173  ? 157.163 99.709  167.768 1.00 47.48  ? 191  GLU A CG    1 
ATOM   983   C  CD    . GLU A 1 173  ? 155.831 99.127  167.335 1.00 54.34  ? 191  GLU A CD    1 
ATOM   984   O  OE1   . GLU A 1 173  ? 155.350 99.482  166.239 1.00 56.94  ? 191  GLU A OE1   1 
ATOM   985   O  OE2   . GLU A 1 173  ? 155.265 98.313  168.094 1.00 53.57  ? 191  GLU A OE2   1 
ATOM   986   N  N     . GLU A 1 174  ? 155.918 103.488 169.482 1.00 53.52  ? 192  GLU A N     1 
ATOM   987   C  CA    . GLU A 1 174  ? 155.973 103.951 170.860 1.00 48.89  ? 192  GLU A CA    1 
ATOM   988   C  C     . GLU A 1 174  ? 154.558 104.120 171.393 1.00 49.71  ? 192  GLU A C     1 
ATOM   989   O  O     . GLU A 1 174  ? 153.629 104.434 170.645 1.00 53.58  ? 192  GLU A O     1 
ATOM   990   C  CB    . GLU A 1 174  ? 156.740 105.274 170.986 1.00 49.80  ? 192  GLU A CB    1 
ATOM   991   C  CG    . GLU A 1 174  ? 158.210 105.182 170.616 1.00 50.05  ? 192  GLU A CG    1 
ATOM   992   C  CD    . GLU A 1 174  ? 158.998 104.304 171.569 1.00 51.79  ? 192  GLU A CD    1 
ATOM   993   O  OE1   . GLU A 1 174  ? 158.611 104.208 172.753 1.00 55.00  ? 192  GLU A OE1   1 
ATOM   994   O  OE2   . GLU A 1 174  ? 160.005 103.708 171.133 1.00 52.74  ? 192  GLU A OE2   1 
ATOM   995   N  N     . ARG A 1 175  ? 154.405 103.907 172.701 1.00 40.26  ? 193  ARG A N     1 
ATOM   996   C  CA    . ARG A 1 175  ? 153.096 104.051 173.325 1.00 35.42  ? 193  ARG A CA    1 
ATOM   997   C  C     . ARG A 1 175  ? 152.754 105.506 173.617 1.00 34.55  ? 193  ARG A C     1 
ATOM   998   O  O     . ARG A 1 175  ? 151.572 105.864 173.643 1.00 43.56  ? 193  ARG A O     1 
ATOM   999   C  CB    . ARG A 1 175  ? 153.028 103.227 174.611 1.00 40.96  ? 193  ARG A CB    1 
ATOM   1000  C  CG    . ARG A 1 175  ? 153.206 101.733 174.395 1.00 40.79  ? 193  ARG A CG    1 
ATOM   1001  C  CD    . ARG A 1 175  ? 152.574 100.925 175.516 1.00 36.53  ? 193  ARG A CD    1 
ATOM   1002  N  NE    . ARG A 1 175  ? 153.207 101.172 176.805 1.00 41.88  ? 193  ARG A NE    1 
ATOM   1003  C  CZ    . ARG A 1 175  ? 152.851 100.580 177.937 1.00 45.57  ? 193  ARG A CZ    1 
ATOM   1004  N  NH1   . ARG A 1 175  ? 151.863 99.702  177.976 1.00 40.98  ? 193  ARG A NH1   1 
ATOM   1005  N  NH2   . ARG A 1 175  ? 153.505 100.875 179.057 1.00 45.69  ? 193  ARG A NH2   1 
ATOM   1006  N  N     . ALA A 1 176  ? 153.757 106.350 173.841 1.00 29.48  ? 194  ALA A N     1 
ATOM   1007  C  CA    . ALA A 1 176  ? 153.528 107.754 174.144 1.00 30.93  ? 194  ALA A CA    1 
ATOM   1008  C  C     . ALA A 1 176  ? 154.506 108.610 173.356 1.00 38.22  ? 194  ALA A C     1 
ATOM   1009  O  O     . ALA A 1 176  ? 155.680 108.261 173.209 1.00 44.59  ? 194  ALA A O     1 
ATOM   1010  C  CB    . ALA A 1 176  ? 153.667 108.032 175.644 1.00 34.70  ? 194  ALA A CB    1 
ATOM   1011  N  N     . LEU A 1 177  ? 154.012 109.740 172.854 1.00 37.21  ? 195  LEU A N     1 
ATOM   1012  C  CA    . LEU A 1 177  ? 154.820 110.627 172.030 1.00 34.03  ? 195  LEU A CA    1 
ATOM   1013  C  C     . LEU A 1 177  ? 154.419 112.072 172.285 1.00 33.66  ? 195  LEU A C     1 
ATOM   1014  O  O     . LEU A 1 177  ? 153.308 112.362 172.734 1.00 45.96  ? 195  LEU A O     1 
ATOM   1015  C  CB    . LEU A 1 177  ? 154.670 110.309 170.536 1.00 33.78  ? 195  LEU A CB    1 
ATOM   1016  C  CG    . LEU A 1 177  ? 155.197 108.976 170.010 1.00 38.37  ? 195  LEU A CG    1 
ATOM   1017  C  CD1   . LEU A 1 177  ? 154.791 108.785 168.561 1.00 40.31  ? 195  LEU A CD1   1 
ATOM   1018  C  CD2   . LEU A 1 177  ? 156.706 108.906 170.155 1.00 41.79  ? 195  LEU A CD2   1 
ATOM   1019  N  N     . VAL A 1 178  ? 155.347 112.977 171.987 1.00 25.11  ? 196  VAL A N     1 
ATOM   1020  C  CA    . VAL A 1 178  ? 155.081 114.408 171.927 1.00 23.90  ? 196  VAL A CA    1 
ATOM   1021  C  C     . VAL A 1 178  ? 155.305 114.835 170.484 1.00 38.34  ? 196  VAL A C     1 
ATOM   1022  O  O     . VAL A 1 178  ? 156.399 114.642 169.939 1.00 43.22  ? 196  VAL A O     1 
ATOM   1023  C  CB    . VAL A 1 178  ? 155.974 115.203 172.891 1.00 29.01  ? 196  VAL A CB    1 
ATOM   1024  C  CG1   . VAL A 1 178  ? 155.527 116.654 172.954 1.00 30.72  ? 196  VAL A CG1   1 
ATOM   1025  C  CG2   . VAL A 1 178  ? 155.949 114.573 174.271 1.00 34.83  ? 196  VAL A CG2   1 
ATOM   1026  N  N     . PHE A 1 179  ? 154.277 115.411 169.867 1.00 38.26  ? 197  PHE A N     1 
ATOM   1027  C  CA    . PHE A 1 179  ? 154.210 115.535 168.418 1.00 38.04  ? 197  PHE A CA    1 
ATOM   1028  C  C     . PHE A 1 179  ? 154.041 116.988 167.997 1.00 38.84  ? 197  PHE A C     1 
ATOM   1029  O  O     . PHE A 1 179  ? 153.342 117.762 168.658 1.00 39.25  ? 197  PHE A O     1 
ATOM   1030  C  CB    . PHE A 1 179  ? 153.052 114.697 167.870 1.00 37.38  ? 197  PHE A CB    1 
ATOM   1031  C  CG    . PHE A 1 179  ? 153.307 114.119 166.512 1.00 39.07  ? 197  PHE A CG    1 
ATOM   1032  C  CD1   . PHE A 1 179  ? 154.385 113.282 166.297 1.00 38.99  ? 197  PHE A CD1   1 
ATOM   1033  C  CD2   . PHE A 1 179  ? 152.454 114.390 165.457 1.00 37.62  ? 197  PHE A CD2   1 
ATOM   1034  C  CE1   . PHE A 1 179  ? 154.619 112.742 165.054 1.00 39.15  ? 197  PHE A CE1   1 
ATOM   1035  C  CE2   . PHE A 1 179  ? 152.683 113.849 164.210 1.00 31.64  ? 197  PHE A CE2   1 
ATOM   1036  C  CZ    . PHE A 1 179  ? 153.767 113.024 164.009 1.00 34.17  ? 197  PHE A CZ    1 
ATOM   1037  N  N     . ASP A 1 180  ? 154.689 117.347 166.891 1.00 41.13  ? 198  ASP A N     1 
ATOM   1038  C  CA    . ASP A 1 180  ? 154.499 118.638 166.247 1.00 41.13  ? 198  ASP A CA    1 
ATOM   1039  C  C     . ASP A 1 180  ? 154.698 118.456 164.750 1.00 47.57  ? 198  ASP A C     1 
ATOM   1040  O  O     . ASP A 1 180  ? 155.611 117.745 164.323 1.00 50.39  ? 198  ASP A O     1 
ATOM   1041  C  CB    . ASP A 1 180  ? 155.466 119.693 166.790 1.00 44.37  ? 198  ASP A CB    1 
ATOM   1042  C  CG    . ASP A 1 180  ? 155.170 121.083 166.264 1.00 49.70  ? 198  ASP A CG    1 
ATOM   1043  O  OD1   . ASP A 1 180  ? 154.105 121.273 165.639 1.00 49.76  ? 198  ASP A OD1   1 
ATOM   1044  O  OD2   . ASP A 1 180  ? 156.005 121.987 166.475 1.00 52.96  ? 198  ASP A OD2   1 
ATOM   1045  N  N     . VAL A 1 181  ? 153.842 119.100 163.960 1.00 49.08  ? 199  VAL A N     1 
ATOM   1046  C  CA    . VAL A 1 181  ? 153.857 118.976 162.508 1.00 44.81  ? 199  VAL A CA    1 
ATOM   1047  C  C     . VAL A 1 181  ? 154.002 120.364 161.901 1.00 51.91  ? 199  VAL A C     1 
ATOM   1048  O  O     . VAL A 1 181  ? 153.384 121.325 162.371 1.00 52.31  ? 199  VAL A O     1 
ATOM   1049  C  CB    . VAL A 1 181  ? 152.583 118.283 161.981 1.00 46.62  ? 199  VAL A CB    1 
ATOM   1050  C  CG1   . VAL A 1 181  ? 152.704 118.004 160.492 1.00 48.56  ? 199  VAL A CG1   1 
ATOM   1051  C  CG2   . VAL A 1 181  ? 152.321 116.999 162.745 1.00 51.48  ? 199  VAL A CG2   1 
ATOM   1052  N  N     . GLU A 1 182  ? 154.825 120.464 160.860 1.00 55.17  ? 200  GLU A N     1 
ATOM   1053  C  CA    . GLU A 1 182  ? 155.023 121.702 160.119 1.00 50.06  ? 200  GLU A CA    1 
ATOM   1054  C  C     . GLU A 1 182  ? 154.514 121.513 158.698 1.00 52.26  ? 200  GLU A C     1 
ATOM   1055  O  O     . GLU A 1 182  ? 154.833 120.511 158.049 1.00 53.42  ? 200  GLU A O     1 
ATOM   1056  C  CB    . GLU A 1 182  ? 156.497 122.111 160.111 1.00 52.77  ? 200  GLU A CB    1 
ATOM   1057  C  CG    . GLU A 1 182  ? 157.080 122.355 161.493 1.00 56.43  ? 200  GLU A CG    1 
ATOM   1058  C  CD    . GLU A 1 182  ? 156.456 123.549 162.192 1.00 59.23  ? 200  GLU A CD    1 
ATOM   1059  O  OE1   . GLU A 1 182  ? 155.933 124.444 161.496 1.00 61.27  ? 200  GLU A OE1   1 
ATOM   1060  O  OE2   . GLU A 1 182  ? 156.488 123.591 163.440 1.00 57.50  ? 200  GLU A OE2   1 
ATOM   1061  N  N     . VAL A 1 183  ? 153.722 122.470 158.221 1.00 47.84  ? 201  VAL A N     1 
ATOM   1062  C  CA    . VAL A 1 183  ? 153.081 122.389 156.914 1.00 45.66  ? 201  VAL A CA    1 
ATOM   1063  C  C     . VAL A 1 183  ? 153.440 123.633 156.114 1.00 51.02  ? 201  VAL A C     1 
ATOM   1064  O  O     . VAL A 1 183  ? 153.305 124.756 156.612 1.00 52.41  ? 201  VAL A O     1 
ATOM   1065  C  CB    . VAL A 1 183  ? 151.551 122.252 157.037 1.00 42.17  ? 201  VAL A CB    1 
ATOM   1066  C  CG1   . VAL A 1 183  ? 150.908 122.196 155.662 1.00 46.00  ? 201  VAL A CG1   1 
ATOM   1067  C  CG2   . VAL A 1 183  ? 151.194 121.020 157.849 1.00 46.68  ? 201  VAL A CG2   1 
ATOM   1068  N  N     . CYS A 1 184  ? 153.895 123.432 154.880 1.00 49.83  ? 202  CYS A N     1 
ATOM   1069  C  CA    . CYS A 1 184  ? 154.148 124.535 153.956 1.00 42.37  ? 202  CYS A CA    1 
ATOM   1070  C  C     . CYS A 1 184  ? 152.808 125.085 153.484 1.00 42.28  ? 202  CYS A C     1 
ATOM   1071  O  O     . CYS A 1 184  ? 152.124 124.470 152.663 1.00 45.71  ? 202  CYS A O     1 
ATOM   1072  C  CB    . CYS A 1 184  ? 154.998 124.062 152.783 1.00 43.17  ? 202  CYS A CB    1 
ATOM   1073  S  SG    . CYS A 1 184  ? 155.399 125.347 151.579 1.00 51.75  ? 202  CYS A SG    1 
ATOM   1074  N  N     . LEU A 1 185  ? 152.425 126.251 154.009 1.00 32.61  ? 203  LEU A N     1 
ATOM   1075  C  CA    . LEU A 1 185  ? 151.111 126.806 153.705 1.00 31.80  ? 203  LEU A CA    1 
ATOM   1076  C  C     . LEU A 1 185  ? 150.985 127.206 152.241 1.00 43.78  ? 203  LEU A C     1 
ATOM   1077  O  O     . LEU A 1 185  ? 149.910 127.051 151.650 1.00 50.57  ? 203  LEU A O     1 
ATOM   1078  C  CB    . LEU A 1 185  ? 150.828 128.005 154.609 1.00 34.63  ? 203  LEU A CB    1 
ATOM   1079  C  CG    . LEU A 1 185  ? 149.412 128.581 154.563 1.00 40.88  ? 203  LEU A CG    1 
ATOM   1080  C  CD1   . LEU A 1 185  ? 148.397 127.529 154.978 1.00 41.95  ? 203  LEU A CD1   1 
ATOM   1081  C  CD2   . LEU A 1 185  ? 149.303 129.812 155.448 1.00 42.03  ? 203  LEU A CD2   1 
ATOM   1082  N  N     . ALA A 1 186  ? 152.061 127.722 151.643 1.00 47.03  ? 204  ALA A N     1 
ATOM   1083  C  CA    . ALA A 1 186  ? 152.005 128.126 150.241 1.00 42.19  ? 204  ALA A CA    1 
ATOM   1084  C  C     . ALA A 1 186  ? 151.746 126.933 149.330 1.00 43.06  ? 204  ALA A C     1 
ATOM   1085  O  O     . ALA A 1 186  ? 150.964 127.028 148.376 1.00 45.42  ? 204  ALA A O     1 
ATOM   1086  C  CB    . ALA A 1 186  ? 153.301 128.832 149.846 1.00 45.73  ? 204  ALA A CB    1 
ATOM   1087  N  N     . GLU A 1 187  ? 152.395 125.800 149.605 1.00 41.02  ? 205  GLU A N     1 
ATOM   1088  C  CA    . GLU A 1 187  ? 152.196 124.614 148.779 1.00 42.04  ? 205  GLU A CA    1 
ATOM   1089  C  C     . GLU A 1 187  ? 150.779 124.073 148.918 1.00 42.94  ? 205  GLU A C     1 
ATOM   1090  O  O     . GLU A 1 187  ? 150.175 123.638 147.931 1.00 46.78  ? 205  GLU A O     1 
ATOM   1091  C  CB    . GLU A 1 187  ? 153.218 123.541 149.148 1.00 44.23  ? 205  GLU A CB    1 
ATOM   1092  C  CG    . GLU A 1 187  ? 153.329 122.415 148.135 1.00 45.57  ? 205  GLU A CG    1 
ATOM   1093  C  CD    . GLU A 1 187  ? 154.050 122.839 146.870 1.00 50.40  ? 205  GLU A CD    1 
ATOM   1094  O  OE1   . GLU A 1 187  ? 154.749 123.874 146.899 1.00 49.62  ? 205  GLU A OE1   1 
ATOM   1095  O  OE2   . GLU A 1 187  ? 153.919 122.136 145.846 1.00 51.90  ? 205  GLU A OE2   1 
ATOM   1096  N  N     . GLY A 1 188  ? 150.233 124.092 150.131 1.00 42.98  ? 206  GLY A N     1 
ATOM   1097  C  CA    . GLY A 1 188  ? 148.895 123.588 150.366 1.00 44.48  ? 206  GLY A CA    1 
ATOM   1098  C  C     . GLY A 1 188  ? 148.664 123.155 151.798 1.00 44.19  ? 206  GLY A C     1 
ATOM   1099  O  O     . GLY A 1 188  ? 149.019 123.875 152.736 1.00 46.13  ? 206  GLY A O     1 
ATOM   1100  N  N     . THR A 1 189  ? 148.070 121.976 151.982 1.00 35.95  ? 207  THR A N     1 
ATOM   1101  C  CA    . THR A 1 189  ? 147.788 121.446 153.307 1.00 30.73  ? 207  THR A CA    1 
ATOM   1102  C  C     . THR A 1 189  ? 148.527 120.151 153.610 1.00 34.25  ? 207  THR A C     1 
ATOM   1103  O  O     . THR A 1 189  ? 148.354 119.599 154.702 1.00 39.25  ? 207  THR A O     1 
ATOM   1104  C  CB    . THR A 1 189  ? 146.279 121.224 153.482 1.00 34.12  ? 207  THR A CB    1 
ATOM   1105  O  OG1   . THR A 1 189  ? 145.787 120.409 152.412 1.00 38.98  ? 207  THR A OG1   1 
ATOM   1106  C  CG2   . THR A 1 189  ? 145.542 122.552 153.480 1.00 36.14  ? 207  THR A CG2   1 
ATOM   1107  N  N     . CYS A 1 190  ? 149.339 119.650 152.686 1.00 34.81  ? 208  CYS A N     1 
ATOM   1108  C  CA    . CYS A 1 190  ? 150.098 118.437 152.946 1.00 35.17  ? 208  CYS A CA    1 
ATOM   1109  C  C     . CYS A 1 190  ? 151.220 118.725 153.943 1.00 44.52  ? 208  CYS A C     1 
ATOM   1110  O  O     . CYS A 1 190  ? 151.927 119.729 153.810 1.00 43.11  ? 208  CYS A O     1 
ATOM   1111  C  CB    . CYS A 1 190  ? 150.681 117.881 151.648 1.00 29.12  ? 208  CYS A CB    1 
ATOM   1112  S  SG    . CYS A 1 190  ? 151.614 116.347 151.836 1.00 33.57  ? 208  CYS A SG    1 
ATOM   1113  N  N     . PRO A 1 191  ? 151.404 117.871 154.949 1.00 39.34  ? 209  PRO A N     1 
ATOM   1114  C  CA    . PRO A 1 191  ? 152.474 118.102 155.925 1.00 32.20  ? 209  PRO A CA    1 
ATOM   1115  C  C     . PRO A 1 191  ? 153.850 118.035 155.283 1.00 43.25  ? 209  PRO A C     1 
ATOM   1116  O  O     . PRO A 1 191  ? 154.085 117.285 154.332 1.00 42.55  ? 209  PRO A O     1 
ATOM   1117  C  CB    . PRO A 1 191  ? 152.278 116.969 156.938 1.00 31.12  ? 209  PRO A CB    1 
ATOM   1118  C  CG    . PRO A 1 191  ? 151.551 115.910 156.180 1.00 32.02  ? 209  PRO A CG    1 
ATOM   1119  C  CD    . PRO A 1 191  ? 150.649 116.642 155.238 1.00 34.81  ? 209  PRO A CD    1 
ATOM   1120  N  N     . THR A 1 192  ? 154.768 118.839 155.820 1.00 45.32  ? 210  THR A N     1 
ATOM   1121  C  CA    . THR A 1 192  ? 156.128 118.933 155.299 1.00 39.27  ? 210  THR A CA    1 
ATOM   1122  C  C     . THR A 1 192  ? 157.113 118.110 156.123 1.00 42.09  ? 210  THR A C     1 
ATOM   1123  O  O     . THR A 1 192  ? 157.803 117.240 155.585 1.00 46.21  ? 210  THR A O     1 
ATOM   1124  C  CB    . THR A 1 192  ? 156.572 120.402 155.249 1.00 40.42  ? 210  THR A CB    1 
ATOM   1125  O  OG1   . THR A 1 192  ? 155.585 121.178 154.558 1.00 40.40  ? 210  THR A OG1   1 
ATOM   1126  C  CG2   . THR A 1 192  ? 157.903 120.530 154.527 1.00 46.87  ? 210  THR A CG2   1 
ATOM   1127  N  N     . LEU A 1 193  ? 157.193 118.372 157.426 1.00 47.31  ? 211  LEU A N     1 
ATOM   1128  C  CA    . LEU A 1 193  ? 158.077 117.622 158.306 1.00 45.52  ? 211  LEU A CA    1 
ATOM   1129  C  C     . LEU A 1 193  ? 157.489 117.613 159.710 1.00 49.53  ? 211  LEU A C     1 
ATOM   1130  O  O     . LEU A 1 193  ? 156.665 118.460 160.064 1.00 51.58  ? 211  LEU A O     1 
ATOM   1131  C  CB    . LEU A 1 193  ? 159.501 118.200 158.306 1.00 48.99  ? 211  LEU A CB    1 
ATOM   1132  C  CG    . LEU A 1 193  ? 159.706 119.714 158.437 1.00 51.13  ? 211  LEU A CG    1 
ATOM   1133  C  CD1   . LEU A 1 193  ? 159.644 120.174 159.887 1.00 48.92  ? 211  LEU A CD1   1 
ATOM   1134  C  CD2   . LEU A 1 193  ? 161.023 120.130 157.799 1.00 51.47  ? 211  LEU A CD2   1 
ATOM   1135  N  N     . ALA A 1 194  ? 157.925 116.642 160.511 1.00 46.10  ? 212  ALA A N     1 
ATOM   1136  C  CA    . ALA A 1 194  ? 157.422 116.492 161.868 1.00 43.03  ? 212  ALA A CA    1 
ATOM   1137  C  C     . ALA A 1 194  ? 158.528 115.971 162.773 1.00 47.46  ? 212  ALA A C     1 
ATOM   1138  O  O     . ALA A 1 194  ? 159.399 115.212 162.342 1.00 48.59  ? 212  ALA A O     1 
ATOM   1139  C  CB    . ALA A 1 194  ? 156.214 115.550 161.918 1.00 45.93  ? 212  ALA A CB    1 
ATOM   1140  N  N     . VAL A 1 195  ? 158.478 116.389 164.037 1.00 47.75  ? 213  VAL A N     1 
ATOM   1141  C  CA    . VAL A 1 195  ? 159.401 115.936 165.072 1.00 39.85  ? 213  VAL A CA    1 
ATOM   1142  C  C     . VAL A 1 195  ? 158.591 115.253 166.164 1.00 44.15  ? 213  VAL A C     1 
ATOM   1143  O  O     . VAL A 1 195  ? 157.610 115.818 166.659 1.00 46.88  ? 213  VAL A O     1 
ATOM   1144  C  CB    . VAL A 1 195  ? 160.223 117.099 165.657 1.00 39.86  ? 213  VAL A CB    1 
ATOM   1145  C  CG1   . VAL A 1 195  ? 161.065 116.617 166.827 1.00 46.25  ? 213  VAL A CG1   1 
ATOM   1146  C  CG2   . VAL A 1 195  ? 161.103 117.714 164.595 1.00 40.07  ? 213  VAL A CG2   1 
ATOM   1147  N  N     . ALA A 1 196  ? 159.003 114.045 166.539 1.00 44.09  ? 214  ALA A N     1 
ATOM   1148  C  CA    . ALA A 1 196  ? 158.335 113.273 167.577 1.00 43.02  ? 214  ALA A CA    1 
ATOM   1149  C  C     . ALA A 1 196  ? 159.328 112.938 168.680 1.00 45.67  ? 214  ALA A C     1 
ATOM   1150  O  O     . ALA A 1 196  ? 160.432 112.459 168.401 1.00 46.76  ? 214  ALA A O     1 
ATOM   1151  C  CB    . ALA A 1 196  ? 157.725 111.990 167.006 1.00 45.48  ? 214  ALA A CB    1 
ATOM   1152  N  N     . ILE A 1 197  ? 158.933 113.188 169.926 1.00 48.20  ? 215  ILE A N     1 
ATOM   1153  C  CA    . ILE A 1 197  ? 159.742 112.866 171.097 1.00 40.82  ? 215  ILE A CA    1 
ATOM   1154  C  C     . ILE A 1 197  ? 159.171 111.618 171.752 1.00 41.04  ? 215  ILE A C     1 
ATOM   1155  O  O     . ILE A 1 197  ? 157.956 111.516 171.965 1.00 47.17  ? 215  ILE A O     1 
ATOM   1156  C  CB    . ILE A 1 197  ? 159.790 114.041 172.089 1.00 34.54  ? 215  ILE A CB    1 
ATOM   1157  C  CG1   . ILE A 1 197  ? 161.039 114.891 171.858 1.00 45.13  ? 215  ILE A CG1   1 
ATOM   1158  C  CG2   . ILE A 1 197  ? 159.762 113.548 173.527 1.00 37.70  ? 215  ILE A CG2   1 
ATOM   1159  C  CD1   . ILE A 1 197  ? 161.228 115.978 172.895 1.00 45.71  ? 215  ILE A CD1   1 
ATOM   1160  N  N     . SER A 1 198  ? 160.041 110.665 172.053 1.00 36.34  ? 216  SER A N     1 
ATOM   1161  C  CA    . SER A 1 198  ? 159.703 109.453 172.777 1.00 36.22  ? 216  SER A CA    1 
ATOM   1162  C  C     . SER A 1 198  ? 160.543 109.373 174.043 1.00 42.46  ? 216  SER A C     1 
ATOM   1163  O  O     . SER A 1 198  ? 161.640 109.942 174.106 1.00 45.47  ? 216  SER A O     1 
ATOM   1164  C  CB    . SER A 1 198  ? 159.945 108.211 171.908 1.00 37.06  ? 216  SER A CB    1 
ATOM   1165  O  OG    . SER A 1 198  ? 159.834 107.018 172.663 1.00 38.43  ? 216  SER A OG    1 
ATOM   1166  N  N     . PRO A 1 199  ? 160.058 108.682 175.077 1.00 43.70  ? 217  PRO A N     1 
ATOM   1167  C  CA    . PRO A 1 199  ? 160.873 108.519 176.292 1.00 42.25  ? 217  PRO A CA    1 
ATOM   1168  C  C     . PRO A 1 199  ? 162.198 107.816 176.052 1.00 47.56  ? 217  PRO A C     1 
ATOM   1169  O  O     . PRO A 1 199  ? 163.084 107.891 176.912 1.00 53.57  ? 217  PRO A O     1 
ATOM   1170  C  CB    . PRO A 1 199  ? 159.963 107.699 177.214 1.00 43.72  ? 217  PRO A CB    1 
ATOM   1171  C  CG    . PRO A 1 199  ? 158.587 108.044 176.771 1.00 45.91  ? 217  PRO A CG    1 
ATOM   1172  C  CD    . PRO A 1 199  ? 158.671 108.228 175.282 1.00 48.58  ? 217  PRO A CD    1 
ATOM   1173  N  N     . SER A 1 200  ? 162.365 107.132 174.920 1.00 41.57  ? 218  SER A N     1 
ATOM   1174  C  CA    . SER A 1 200  ? 163.593 106.405 174.626 1.00 38.73  ? 218  SER A CA    1 
ATOM   1175  C  C     . SER A 1 200  ? 164.469 107.065 173.572 1.00 46.67  ? 218  SER A C     1 
ATOM   1176  O  O     . SER A 1 200  ? 165.694 107.016 173.697 1.00 51.75  ? 218  SER A O     1 
ATOM   1177  C  CB    . SER A 1 200  ? 163.266 104.977 174.171 1.00 40.34  ? 218  SER A CB    1 
ATOM   1178  O  OG    . SER A 1 200  ? 164.447 104.243 173.905 1.00 46.35  ? 218  SER A OG    1 
ATOM   1179  N  N     . ALA A 1 201  ? 163.886 107.682 172.545 1.00 44.37  ? 219  ALA A N     1 
ATOM   1180  C  CA    . ALA A 1 201  ? 164.670 108.231 171.447 1.00 39.23  ? 219  ALA A CA    1 
ATOM   1181  C  C     . ALA A 1 201  ? 163.891 109.339 170.752 1.00 41.00  ? 219  ALA A C     1 
ATOM   1182  O  O     . ALA A 1 201  ? 162.693 109.523 170.976 1.00 47.46  ? 219  ALA A O     1 
ATOM   1183  C  CB    . ALA A 1 201  ? 165.059 107.142 170.442 1.00 39.79  ? 219  ALA A CB    1 
ATOM   1184  N  N     . TRP A 1 202  ? 164.596 110.083 169.903 1.00 43.22  ? 220  TRP A N     1 
ATOM   1185  C  CA    . TRP A 1 202  ? 163.995 111.122 169.081 1.00 38.89  ? 220  TRP A CA    1 
ATOM   1186  C  C     . TRP A 1 202  ? 163.527 110.547 167.751 1.00 47.41  ? 220  TRP A C     1 
ATOM   1187  O  O     . TRP A 1 202  ? 164.037 109.528 167.277 1.00 49.57  ? 220  TRP A O     1 
ATOM   1188  C  CB    . TRP A 1 202  ? 164.986 112.257 168.818 1.00 36.55  ? 220  TRP A CB    1 
ATOM   1189  C  CG    . TRP A 1 202  ? 165.161 113.207 169.954 1.00 37.29  ? 220  TRP A CG    1 
ATOM   1190  C  CD1   . TRP A 1 202  ? 165.898 113.006 171.081 1.00 45.36  ? 220  TRP A CD1   1 
ATOM   1191  C  CD2   . TRP A 1 202  ? 164.608 114.522 170.065 1.00 35.88  ? 220  TRP A CD2   1 
ATOM   1192  N  NE1   . TRP A 1 202  ? 165.831 114.111 171.894 1.00 45.53  ? 220  TRP A NE1   1 
ATOM   1193  C  CE2   . TRP A 1 202  ? 165.044 115.056 171.292 1.00 39.44  ? 220  TRP A CE2   1 
ATOM   1194  C  CE3   . TRP A 1 202  ? 163.781 115.298 169.248 1.00 40.84  ? 220  TRP A CE3   1 
ATOM   1195  C  CZ2   . TRP A 1 202  ? 164.683 116.330 171.722 1.00 38.96  ? 220  TRP A CZ2   1 
ATOM   1196  C  CZ3   . TRP A 1 202  ? 163.423 116.562 169.678 1.00 41.84  ? 220  TRP A CZ3   1 
ATOM   1197  C  CH2   . TRP A 1 202  ? 163.875 117.066 170.902 1.00 37.29  ? 220  TRP A CH2   1 
ATOM   1198  N  N     . TYR A 1 203  ? 162.545 111.216 167.148 1.00 49.64  ? 221  TYR A N     1 
ATOM   1199  C  CA    . TYR A 1 203  ? 162.014 110.821 165.852 1.00 43.86  ? 221  TYR A CA    1 
ATOM   1200  C  C     . TYR A 1 203  ? 161.796 112.055 164.991 1.00 47.72  ? 221  TYR A C     1 
ATOM   1201  O  O     . TYR A 1 203  ? 161.409 113.113 165.497 1.00 44.51  ? 221  TYR A O     1 
ATOM   1202  C  CB    . TYR A 1 203  ? 160.699 110.046 165.996 1.00 46.96  ? 221  TYR A CB    1 
ATOM   1203  C  CG    . TYR A 1 203  ? 160.849 108.677 166.616 1.00 42.24  ? 221  TYR A CG    1 
ATOM   1204  C  CD1   . TYR A 1 203  ? 160.742 108.498 167.986 1.00 37.61  ? 221  TYR A CD1   1 
ATOM   1205  C  CD2   . TYR A 1 203  ? 161.091 107.562 165.828 1.00 42.79  ? 221  TYR A CD2   1 
ATOM   1206  C  CE1   . TYR A 1 203  ? 160.876 107.250 168.553 1.00 40.48  ? 221  TYR A CE1   1 
ATOM   1207  C  CE2   . TYR A 1 203  ? 161.226 106.311 166.387 1.00 41.35  ? 221  TYR A CE2   1 
ATOM   1208  C  CZ    . TYR A 1 203  ? 161.118 106.160 167.750 1.00 43.54  ? 221  TYR A CZ    1 
ATOM   1209  O  OH    . TYR A 1 203  ? 161.252 104.913 168.311 1.00 49.86  ? 221  TYR A OH    1 
ATOM   1210  N  N     . SER A 1 204  ? 162.043 111.913 163.690 1.00 53.84  ? 222  SER A N     1 
ATOM   1211  C  CA    . SER A 1 204  ? 161.819 112.985 162.730 1.00 46.12  ? 222  SER A CA    1 
ATOM   1212  C  C     . SER A 1 204  ? 161.237 112.404 161.452 1.00 44.76  ? 222  SER A C     1 
ATOM   1213  O  O     . SER A 1 204  ? 161.654 111.335 160.999 1.00 43.83  ? 222  SER A O     1 
ATOM   1214  C  CB    . SER A 1 204  ? 163.112 113.746 162.417 1.00 44.59  ? 222  SER A CB    1 
ATOM   1215  O  OG    . SER A 1 204  ? 162.877 114.789 161.487 1.00 51.62  ? 222  SER A OG    1 
ATOM   1216  N  N     . TRP A 1 205  ? 160.273 113.117 160.876 1.00 42.27  ? 223  TRP A N     1 
ATOM   1217  C  CA    . TRP A 1 205  ? 159.594 112.704 159.657 1.00 45.28  ? 223  TRP A CA    1 
ATOM   1218  C  C     . TRP A 1 205  ? 159.744 113.791 158.605 1.00 46.98  ? 223  TRP A C     1 
ATOM   1219  O  O     . TRP A 1 205  ? 159.656 114.981 158.916 1.00 46.70  ? 223  TRP A O     1 
ATOM   1220  C  CB    . TRP A 1 205  ? 158.110 112.427 159.923 1.00 44.85  ? 223  TRP A CB    1 
ATOM   1221  C  CG    . TRP A 1 205  ? 157.329 112.019 158.709 1.00 42.97  ? 223  TRP A CG    1 
ATOM   1222  C  CD1   . TRP A 1 205  ? 157.234 110.767 158.178 1.00 41.69  ? 223  TRP A CD1   1 
ATOM   1223  C  CD2   . TRP A 1 205  ? 156.517 112.865 157.887 1.00 37.81  ? 223  TRP A CD2   1 
ATOM   1224  N  NE1   . TRP A 1 205  ? 156.421 110.781 157.072 1.00 37.53  ? 223  TRP A NE1   1 
ATOM   1225  C  CE2   . TRP A 1 205  ? 155.967 112.058 156.873 1.00 34.05  ? 223  TRP A CE2   1 
ATOM   1226  C  CE3   . TRP A 1 205  ? 156.204 114.227 157.909 1.00 38.64  ? 223  TRP A CE3   1 
ATOM   1227  C  CZ2   . TRP A 1 205  ? 155.124 112.568 155.890 1.00 36.77  ? 223  TRP A CZ2   1 
ATOM   1228  C  CZ3   . TRP A 1 205  ? 155.368 114.730 156.932 1.00 36.82  ? 223  TRP A CZ3   1 
ATOM   1229  C  CH2   . TRP A 1 205  ? 154.837 113.902 155.937 1.00 35.43  ? 223  TRP A CH2   1 
ATOM   1230  N  N     . CYS A 1 206  ? 159.983 113.379 157.362 1.00 52.55  ? 224  CYS A N     1 
ATOM   1231  C  CA    . CYS A 1 206  ? 160.100 114.301 156.240 1.00 51.09  ? 224  CYS A CA    1 
ATOM   1232  C  C     . CYS A 1 206  ? 159.226 113.806 155.099 1.00 50.68  ? 224  CYS A C     1 
ATOM   1233  O  O     . CYS A 1 206  ? 159.267 112.623 154.749 1.00 49.74  ? 224  CYS A O     1 
ATOM   1234  C  CB    . CYS A 1 206  ? 161.555 114.438 155.780 1.00 50.31  ? 224  CYS A CB    1 
ATOM   1235  S  SG    . CYS A 1 206  ? 162.680 115.076 157.042 1.00 61.98  ? 224  CYS A SG    1 
ATOM   1236  N  N     . SER A 1 207  ? 158.442 114.711 154.522 1.00 48.35  ? 225  SER A N     1 
ATOM   1237  C  CA    . SER A 1 207  ? 157.536 114.353 153.444 1.00 42.22  ? 225  SER A CA    1 
ATOM   1238  C  C     . SER A 1 207  ? 158.298 114.123 152.145 1.00 47.42  ? 225  SER A C     1 
ATOM   1239  O  O     . SER A 1 207  ? 159.398 114.644 151.941 1.00 49.18  ? 225  SER A O     1 
ATOM   1240  C  CB    . SER A 1 207  ? 156.486 115.444 153.236 1.00 38.19  ? 225  SER A CB    1 
ATOM   1241  O  OG    . SER A 1 207  ? 157.094 116.682 152.912 1.00 41.17  ? 225  SER A OG    1 
ATOM   1242  N  N     . GLN A 1 208  ? 157.697 113.322 151.263 1.00 43.69  ? 226  GLN A N     1 
ATOM   1243  C  CA    . GLN A 1 208  ? 158.270 113.122 149.938 1.00 34.23  ? 226  GLN A CA    1 
ATOM   1244  C  C     . GLN A 1 208  ? 158.262 114.418 149.140 1.00 35.09  ? 226  GLN A C     1 
ATOM   1245  O  O     . GLN A 1 208  ? 159.181 114.681 148.355 1.00 43.71  ? 226  GLN A O     1 
ATOM   1246  C  CB    . GLN A 1 208  ? 157.504 112.027 149.198 1.00 32.56  ? 226  GLN A CB    1 
ATOM   1247  C  CG    . GLN A 1 208  ? 158.065 111.687 147.831 1.00 38.93  ? 226  GLN A CG    1 
ATOM   1248  C  CD    . GLN A 1 208  ? 157.246 110.633 147.117 1.00 44.12  ? 226  GLN A CD    1 
ATOM   1249  O  OE1   . GLN A 1 208  ? 156.172 110.249 147.577 1.00 43.25  ? 226  GLN A OE1   1 
ATOM   1250  N  NE2   . GLN A 1 208  ? 157.751 110.158 145.984 1.00 45.37  ? 226  GLN A NE2   1 
ATOM   1251  N  N     . ARG A 1 209  ? 157.228 115.241 149.325 1.00 32.12  ? 227  ARG A N     1 
ATOM   1252  C  CA    . ARG A 1 209  ? 157.151 116.517 148.626 1.00 28.72  ? 227  ARG A CA    1 
ATOM   1253  C  C     . ARG A 1 209  ? 158.253 117.477 149.050 1.00 37.69  ? 227  ARG A C     1 
ATOM   1254  O  O     . ARG A 1 209  ? 158.606 118.374 148.277 1.00 44.36  ? 227  ARG A O     1 
ATOM   1255  C  CB    . ARG A 1 209  ? 155.781 117.156 148.851 1.00 34.60  ? 227  ARG A CB    1 
ATOM   1256  C  CG    . ARG A 1 209  ? 154.631 116.303 148.349 1.00 38.98  ? 227  ARG A CG    1 
ATOM   1257  C  CD    . ARG A 1 209  ? 153.307 117.037 148.421 1.00 38.60  ? 227  ARG A CD    1 
ATOM   1258  N  NE    . ARG A 1 209  ? 152.225 116.237 147.861 1.00 33.16  ? 227  ARG A NE    1 
ATOM   1259  C  CZ    . ARG A 1 209  ? 150.985 116.670 147.688 1.00 35.64  ? 227  ARG A CZ    1 
ATOM   1260  N  NH1   . ARG A 1 209  ? 150.628 117.898 148.026 1.00 39.33  ? 227  ARG A NH1   1 
ATOM   1261  N  NH2   . ARG A 1 209  ? 150.079 115.851 147.161 1.00 41.18  ? 227  ARG A NH2   1 
ATOM   1262  N  N     . LEU A 1 210  ? 158.800 117.314 150.255 1.00 40.12  ? 228  LEU A N     1 
ATOM   1263  C  CA    . LEU A 1 210  ? 159.926 118.138 150.678 1.00 29.71  ? 228  LEU A CA    1 
ATOM   1264  C  C     . LEU A 1 210  ? 161.245 117.598 150.139 1.00 37.35  ? 228  LEU A C     1 
ATOM   1265  O  O     . LEU A 1 210  ? 162.105 118.372 149.706 1.00 52.00  ? 228  LEU A O     1 
ATOM   1266  C  CB    . LEU A 1 210  ? 159.970 118.221 152.203 1.00 37.68  ? 228  LEU A CB    1 
ATOM   1267  C  CG    . LEU A 1 210  ? 161.164 118.952 152.815 1.00 39.50  ? 228  LEU A CG    1 
ATOM   1268  C  CD1   . LEU A 1 210  ? 161.147 120.416 152.421 1.00 38.43  ? 228  LEU A CD1   1 
ATOM   1269  C  CD2   . LEU A 1 210  ? 161.174 118.798 154.326 1.00 40.62  ? 228  LEU A CD2   1 
ATOM   1270  N  N     . VAL A 1 211  ? 161.420 116.276 150.162 1.00 31.84  ? 229  VAL A N     1 
ATOM   1271  C  CA    . VAL A 1 211  ? 162.663 115.683 149.681 1.00 31.18  ? 229  VAL A CA    1 
ATOM   1272  C  C     . VAL A 1 211  ? 162.765 115.802 148.166 1.00 35.84  ? 229  VAL A C     1 
ATOM   1273  O  O     . VAL A 1 211  ? 163.818 116.165 147.628 1.00 42.83  ? 229  VAL A O     1 
ATOM   1274  C  CB    . VAL A 1 211  ? 162.767 114.219 150.143 1.00 37.81  ? 229  VAL A CB    1 
ATOM   1275  C  CG1   . VAL A 1 211  ? 164.043 113.586 149.619 1.00 40.39  ? 229  VAL A CG1   1 
ATOM   1276  C  CG2   . VAL A 1 211  ? 162.709 114.139 151.659 1.00 43.48  ? 229  VAL A CG2   1 
ATOM   1277  N  N     . GLU A 1 212  ? 161.682 115.506 147.455 1.00 42.20  ? 230  GLU A N     1 
ATOM   1278  C  CA    . GLU A 1 212  ? 161.670 115.500 146.000 1.00 44.28  ? 230  GLU A CA    1 
ATOM   1279  C  C     . GLU A 1 212  ? 160.958 116.735 145.469 1.00 47.32  ? 230  GLU A C     1 
ATOM   1280  O  O     . GLU A 1 212  ? 159.956 117.181 146.035 1.00 49.04  ? 230  GLU A O     1 
ATOM   1281  C  CB    . GLU A 1 212  ? 160.988 114.242 145.458 1.00 42.43  ? 230  GLU A CB    1 
ATOM   1282  C  CG    . GLU A 1 212  ? 161.697 112.950 145.805 1.00 42.15  ? 230  GLU A CG    1 
ATOM   1283  C  CD    . GLU A 1 212  ? 161.049 111.747 145.155 1.00 46.92  ? 230  GLU A CD    1 
ATOM   1284  O  OE1   . GLU A 1 212  ? 160.122 111.938 144.341 1.00 48.25  ? 230  GLU A OE1   1 
ATOM   1285  O  OE2   . GLU A 1 212  ? 161.466 110.609 145.458 1.00 50.43  ? 230  GLU A OE2   1 
ATOM   1286  N  N     . GLU A 1 213  ? 161.484 117.282 144.378 1.00 48.17  ? 231  GLU A N     1 
ATOM   1287  C  CA    . GLU A 1 213  ? 160.879 118.413 143.688 1.00 48.96  ? 231  GLU A CA    1 
ATOM   1288  C  C     . GLU A 1 213  ? 160.280 117.929 142.374 1.00 51.42  ? 231  GLU A C     1 
ATOM   1289  O  O     . GLU A 1 213  ? 160.989 117.362 141.535 1.00 54.00  ? 231  GLU A O     1 
ATOM   1290  C  CB    . GLU A 1 213  ? 161.910 119.514 143.438 1.00 50.13  ? 231  GLU A CB    1 
ATOM   1291  C  CG    . GLU A 1 213  ? 161.451 120.597 142.470 1.00 52.05  ? 231  GLU A CG    1 
ATOM   1292  C  CD    . GLU A 1 213  ? 160.311 121.437 143.016 1.00 54.29  ? 231  GLU A CD    1 
ATOM   1293  O  OE1   . GLU A 1 213  ? 160.129 121.475 144.250 1.00 55.69  ? 231  GLU A OE1   1 
ATOM   1294  O  OE2   . GLU A 1 213  ? 159.596 122.063 142.205 1.00 54.89  ? 231  GLU A OE2   1 
ATOM   1295  N  N     . ARG A 1 214  ? 158.981 118.152 142.199 1.00 43.07  ? 232  ARG A N     1 
ATOM   1296  C  CA    . ARG A 1 214  ? 158.276 117.793 140.980 1.00 43.99  ? 232  ARG A CA    1 
ATOM   1297  C  C     . ARG A 1 214  ? 157.591 119.025 140.409 1.00 47.91  ? 232  ARG A C     1 
ATOM   1298  O  O     . ARG A 1 214  ? 157.422 120.039 141.091 1.00 48.81  ? 232  ARG A O     1 
ATOM   1299  C  CB    . ARG A 1 214  ? 157.233 116.693 141.218 1.00 43.03  ? 232  ARG A CB    1 
ATOM   1300  C  CG    . ARG A 1 214  ? 157.789 115.284 141.235 1.00 38.66  ? 232  ARG A CG    1 
ATOM   1301  C  CD    . ARG A 1 214  ? 156.659 114.274 141.249 1.00 37.38  ? 232  ARG A CD    1 
ATOM   1302  N  NE    . ARG A 1 214  ? 157.144 112.901 141.189 1.00 39.79  ? 232  ARG A NE    1 
ATOM   1303  C  CZ    . ARG A 1 214  ? 156.360 111.834 141.135 1.00 45.76  ? 232  ARG A CZ    1 
ATOM   1304  N  NH1   . ARG A 1 214  ? 155.042 111.946 141.131 1.00 46.97  ? 232  ARG A NH1   1 
ATOM   1305  N  NH2   . ARG A 1 214  ? 156.912 110.626 141.082 1.00 47.40  ? 232  ARG A NH2   1 
ATOM   1306  N  N     . TYR A 1 215  ? 157.203 118.926 139.136 1.00 48.48  ? 233  TYR A N     1 
ATOM   1307  C  CA    . TYR A 1 215  ? 156.493 120.029 138.497 1.00 46.07  ? 233  TYR A CA    1 
ATOM   1308  C  C     . TYR A 1 215  ? 155.167 120.307 139.193 1.00 44.58  ? 233  TYR A C     1 
ATOM   1309  O  O     . TYR A 1 215  ? 154.827 121.466 139.456 1.00 45.01  ? 233  TYR A O     1 
ATOM   1310  C  CB    . TYR A 1 215  ? 156.273 119.728 137.014 1.00 44.55  ? 233  TYR A CB    1 
ATOM   1311  C  CG    . TYR A 1 215  ? 155.209 120.590 136.374 1.00 42.77  ? 233  TYR A CG    1 
ATOM   1312  C  CD1   . TYR A 1 215  ? 155.395 121.957 136.221 1.00 44.89  ? 233  TYR A CD1   1 
ATOM   1313  C  CD2   . TYR A 1 215  ? 154.017 120.038 135.928 1.00 46.01  ? 233  TYR A CD2   1 
ATOM   1314  C  CE1   . TYR A 1 215  ? 154.424 122.750 135.642 1.00 47.93  ? 233  TYR A CE1   1 
ATOM   1315  C  CE2   . TYR A 1 215  ? 153.040 120.823 135.346 1.00 48.34  ? 233  TYR A CE2   1 
ATOM   1316  C  CZ    . TYR A 1 215  ? 153.249 122.178 135.207 1.00 50.67  ? 233  TYR A CZ    1 
ATOM   1317  O  OH    . TYR A 1 215  ? 152.280 122.964 134.629 1.00 51.03  ? 233  TYR A OH    1 
ATOM   1318  N  N     . SER A 1 216  ? 154.409 119.259 139.510 1.00 45.72  ? 234  SER A N     1 
ATOM   1319  C  CA    . SER A 1 216  ? 153.127 119.427 140.177 1.00 45.77  ? 234  SER A CA    1 
ATOM   1320  C  C     . SER A 1 216  ? 152.767 118.142 140.908 1.00 46.28  ? 234  SER A C     1 
ATOM   1321  O  O     . SER A 1 216  ? 152.944 117.046 140.372 1.00 44.96  ? 234  SER A O     1 
ATOM   1322  C  CB    . SER A 1 216  ? 152.022 119.795 139.180 1.00 45.87  ? 234  SER A CB    1 
ATOM   1323  O  OG    . SER A 1 216  ? 152.277 121.048 138.571 1.00 46.78  ? 234  SER A OG    1 
ATOM   1324  N  N     . TRP A 1 217  ? 152.266 118.291 142.130 1.00 46.64  ? 235  TRP A N     1 
ATOM   1325  C  CA    . TRP A 1 217  ? 151.754 117.185 142.919 1.00 44.44  ? 235  TRP A CA    1 
ATOM   1326  C  C     . TRP A 1 217  ? 150.236 117.114 142.765 1.00 46.27  ? 235  TRP A C     1 
ATOM   1327  O  O     . TRP A 1 217  ? 149.640 117.794 141.924 1.00 49.81  ? 235  TRP A O     1 
ATOM   1328  C  CB    . TRP A 1 217  ? 152.166 117.341 144.385 1.00 40.99  ? 235  TRP A CB    1 
ATOM   1329  C  CG    . TRP A 1 217  ? 153.641 117.238 144.622 1.00 40.23  ? 235  TRP A CG    1 
ATOM   1330  C  CD1   . TRP A 1 217  ? 154.528 118.267 144.721 1.00 43.27  ? 235  TRP A CD1   1 
ATOM   1331  C  CD2   . TRP A 1 217  ? 154.399 116.036 144.799 1.00 37.11  ? 235  TRP A CD2   1 
ATOM   1332  N  NE1   . TRP A 1 217  ? 155.793 117.782 144.946 1.00 42.51  ? 235  TRP A NE1   1 
ATOM   1333  C  CE2   . TRP A 1 217  ? 155.740 116.415 144.998 1.00 37.14  ? 235  TRP A CE2   1 
ATOM   1334  C  CE3   . TRP A 1 217  ? 154.074 114.677 144.808 1.00 41.91  ? 235  TRP A CE3   1 
ATOM   1335  C  CZ2   . TRP A 1 217  ? 156.755 115.485 145.201 1.00 40.48  ? 235  TRP A CZ2   1 
ATOM   1336  C  CZ3   . TRP A 1 217  ? 155.083 113.756 145.010 1.00 36.27  ? 235  TRP A CZ3   1 
ATOM   1337  C  CH2   . TRP A 1 217  ? 156.407 114.163 145.202 1.00 36.42  ? 235  TRP A CH2   1 
ATOM   1338  N  N     . THR A 1 218  ? 149.598 116.283 143.583 1.00 42.90  ? 236  THR A N     1 
ATOM   1339  C  CA    . THR A 1 218  ? 148.149 116.143 143.568 1.00 40.83  ? 236  THR A CA    1 
ATOM   1340  C  C     . THR A 1 218  ? 147.532 117.063 144.612 1.00 42.40  ? 236  THR A C     1 
ATOM   1341  O  O     . THR A 1 218  ? 147.883 116.993 145.795 1.00 51.76  ? 236  THR A O     1 
ATOM   1342  C  CB    . THR A 1 218  ? 147.741 114.696 143.839 1.00 45.93  ? 236  THR A CB    1 
ATOM   1343  O  OG1   . THR A 1 218  ? 148.482 113.822 142.982 1.00 48.37  ? 236  THR A OG1   1 
ATOM   1344  C  CG2   . THR A 1 218  ? 146.256 114.506 143.581 1.00 47.11  ? 236  THR A CG2   1 
ATOM   1345  N  N     . SER A 1 219  ? 146.612 117.925 144.174 1.00 39.72  ? 237  SER A N     1 
ATOM   1346  C  CA    . SER A 1 219  ? 145.939 118.827 145.100 1.00 45.54  ? 237  SER A CA    1 
ATOM   1347  C  C     . SER A 1 219  ? 144.925 118.105 145.976 1.00 51.12  ? 237  SER A C     1 
ATOM   1348  O  O     . SER A 1 219  ? 144.577 118.613 147.048 1.00 50.19  ? 237  SER A O     1 
ATOM   1349  C  CB    . SER A 1 219  ? 145.252 119.954 144.329 1.00 49.40  ? 237  SER A CB    1 
ATOM   1350  O  OG    . SER A 1 219  ? 144.620 120.865 145.212 1.00 54.38  ? 237  SER A OG    1 
ATOM   1351  N  N     . GLN A 1 220  ? 144.442 116.941 145.548 1.00 53.77  ? 238  GLN A N     1 
ATOM   1352  C  CA    . GLN A 1 220  ? 143.508 116.143 146.334 1.00 49.32  ? 238  GLN A CA    1 
ATOM   1353  C  C     . GLN A 1 220  ? 144.312 115.200 147.221 1.00 55.25  ? 238  GLN A C     1 
ATOM   1354  O  O     . GLN A 1 220  ? 144.996 114.300 146.723 1.00 56.56  ? 238  GLN A O     1 
ATOM   1355  C  CB    . GLN A 1 220  ? 142.556 115.371 145.425 1.00 50.78  ? 238  GLN A CB    1 
ATOM   1356  C  CG    . GLN A 1 220  ? 141.690 116.253 144.542 1.00 55.83  ? 238  GLN A CG    1 
ATOM   1357  C  CD    . GLN A 1 220  ? 140.704 115.454 143.713 1.00 58.08  ? 238  GLN A CD    1 
ATOM   1358  O  OE1   . GLN A 1 220  ? 140.665 114.226 143.787 1.00 58.61  ? 238  GLN A OE1   1 
ATOM   1359  N  NE2   . GLN A 1 220  ? 139.899 116.150 142.918 1.00 56.78  ? 238  GLN A NE2   1 
ATOM   1360  N  N     . LEU A 1 221  ? 144.227 115.403 148.532 1.00 47.95  ? 239  LEU A N     1 
ATOM   1361  C  CA    . LEU A 1 221  ? 145.043 114.646 149.465 1.00 39.18  ? 239  LEU A CA    1 
ATOM   1362  C  C     . LEU A 1 221  ? 144.523 113.219 149.620 1.00 34.82  ? 239  LEU A C     1 
ATOM   1363  O  O     . LEU A 1 221  ? 143.357 112.915 149.357 1.00 40.29  ? 239  LEU A O     1 
ATOM   1364  C  CB    . LEU A 1 221  ? 145.094 115.341 150.824 1.00 34.55  ? 239  LEU A CB    1 
ATOM   1365  C  CG    . LEU A 1 221  ? 145.902 116.639 150.863 1.00 29.72  ? 239  LEU A CG    1 
ATOM   1366  C  CD1   . LEU A 1 221  ? 145.999 117.164 152.279 1.00 35.63  ? 239  LEU A CD1   1 
ATOM   1367  C  CD2   . LEU A 1 221  ? 147.286 116.420 150.276 1.00 37.43  ? 239  LEU A CD2   1 
ATOM   1368  N  N     . SER A 1 222  ? 145.421 112.343 150.054 1.00 34.58  ? 240  SER A N     1 
ATOM   1369  C  CA    . SER A 1 222  ? 145.163 110.917 150.179 1.00 35.26  ? 240  SER A CA    1 
ATOM   1370  C  C     . SER A 1 222  ? 145.841 110.432 151.450 1.00 40.64  ? 240  SER A C     1 
ATOM   1371  O  O     . SER A 1 222  ? 146.757 111.090 151.955 1.00 45.26  ? 240  SER A O     1 
ATOM   1372  C  CB    . SER A 1 222  ? 145.689 110.156 148.953 1.00 39.02  ? 240  SER A CB    1 
ATOM   1373  O  OG    . SER A 1 222  ? 145.214 108.823 148.906 1.00 40.47  ? 240  SER A OG    1 
ATOM   1374  N  N     . PRO A 1 223  ? 145.402 109.298 152.006 1.00 39.38  ? 241  PRO A N     1 
ATOM   1375  C  CA    . PRO A 1 223  ? 146.113 108.746 153.170 1.00 38.56  ? 241  PRO A CA    1 
ATOM   1376  C  C     . PRO A 1 223  ? 147.582 108.473 152.902 1.00 43.16  ? 241  PRO A C     1 
ATOM   1377  O  O     . PRO A 1 223  ? 148.401 108.579 153.823 1.00 48.10  ? 241  PRO A O     1 
ATOM   1378  C  CB    . PRO A 1 223  ? 145.342 107.454 153.468 1.00 40.00  ? 241  PRO A CB    1 
ATOM   1379  C  CG    . PRO A 1 223  ? 143.974 107.722 152.964 1.00 43.94  ? 241  PRO A CG    1 
ATOM   1380  C  CD    . PRO A 1 223  ? 144.150 108.568 151.736 1.00 43.83  ? 241  PRO A CD    1 
ATOM   1381  N  N     . ALA A 1 224  ? 147.943 108.131 151.665 1.00 38.81  ? 242  ALA A N     1 
ATOM   1382  C  CA    . ALA A 1 224  ? 149.340 107.920 151.303 1.00 35.60  ? 242  ALA A CA    1 
ATOM   1383  C  C     . ALA A 1 224  ? 150.153 109.207 151.299 1.00 39.17  ? 242  ALA A C     1 
ATOM   1384  O  O     . ALA A 1 224  ? 151.361 109.151 151.047 1.00 44.55  ? 242  ALA A O     1 
ATOM   1385  C  CB    . ALA A 1 224  ? 149.429 107.248 149.933 1.00 39.57  ? 242  ALA A CB    1 
ATOM   1386  N  N     . ASP A 1 225  ? 149.531 110.355 151.564 1.00 38.58  ? 243  ASP A N     1 
ATOM   1387  C  CA    . ASP A 1 225  ? 150.224 111.633 151.639 1.00 38.35  ? 243  ASP A CA    1 
ATOM   1388  C  C     . ASP A 1 225  ? 150.276 112.186 153.057 1.00 41.43  ? 243  ASP A C     1 
ATOM   1389  O  O     . ASP A 1 225  ? 150.525 113.383 153.235 1.00 42.76  ? 243  ASP A O     1 
ATOM   1390  C  CB    . ASP A 1 225  ? 149.560 112.651 150.709 1.00 44.11  ? 243  ASP A CB    1 
ATOM   1391  C  CG    . ASP A 1 225  ? 149.537 112.194 149.264 1.00 50.37  ? 243  ASP A CG    1 
ATOM   1392  O  OD1   . ASP A 1 225  ? 150.460 111.459 148.855 1.00 49.03  ? 243  ASP A OD1   1 
ATOM   1393  O  OD2   . ASP A 1 225  ? 148.594 112.571 148.536 1.00 48.78  ? 243  ASP A OD2   1 
ATOM   1394  N  N     . LEU A 1 226  ? 150.048 111.352 154.067 1.00 40.80  ? 244  LEU A N     1 
ATOM   1395  C  CA    . LEU A 1 226  ? 150.001 111.787 155.454 1.00 37.54  ? 244  LEU A CA    1 
ATOM   1396  C  C     . LEU A 1 226  ? 151.055 111.055 156.276 1.00 39.88  ? 244  LEU A C     1 
ATOM   1397  O  O     . LEU A 1 226  ? 151.723 110.133 155.803 1.00 42.44  ? 244  LEU A O     1 
ATOM   1398  C  CB    . LEU A 1 226  ? 148.608 111.565 156.055 1.00 36.47  ? 244  LEU A CB    1 
ATOM   1399  C  CG    . LEU A 1 226  ? 147.482 112.445 155.512 1.00 33.77  ? 244  LEU A CG    1 
ATOM   1400  C  CD1   . LEU A 1 226  ? 146.160 112.083 156.165 1.00 39.22  ? 244  LEU A CD1   1 
ATOM   1401  C  CD2   . LEU A 1 226  ? 147.806 113.909 155.735 1.00 29.72  ? 244  LEU A CD2   1 
ATOM   1402  N  N     . ILE A 1 227  ? 151.188 111.480 157.526 1.00 37.61  ? 245  ILE A N     1 
ATOM   1403  C  CA    . ILE A 1 227  ? 152.238 110.966 158.408 1.00 27.12  ? 245  ILE A CA    1 
ATOM   1404  C  C     . ILE A 1 227  ? 151.845 109.572 158.890 1.00 25.98  ? 245  ILE A C     1 
ATOM   1405  O  O     . ILE A 1 227  ? 150.741 109.401 159.430 1.00 39.36  ? 245  ILE A O     1 
ATOM   1406  C  CB    . ILE A 1 227  ? 152.457 111.911 159.583 1.00 27.93  ? 245  ILE A CB    1 
ATOM   1407  C  CG1   . ILE A 1 227  ? 152.828 113.305 159.077 1.00 31.17  ? 245  ILE A CG1   1 
ATOM   1408  C  CG2   . ILE A 1 227  ? 153.537 111.372 160.499 1.00 35.37  ? 245  ILE A CG2   1 
ATOM   1409  C  CD1   . ILE A 1 227  ? 153.074 114.307 160.175 1.00 30.37  ? 245  ILE A CD1   1 
ATOM   1410  N  N     . PRO A 1 228  ? 152.706 108.567 158.721 1.00 26.85  ? 246  PRO A N     1 
ATOM   1411  C  CA    . PRO A 1 228  ? 152.380 107.206 159.174 1.00 30.12  ? 246  PRO A CA    1 
ATOM   1412  C  C     . PRO A 1 228  ? 152.606 107.060 160.672 1.00 38.83  ? 246  PRO A C     1 
ATOM   1413  O  O     . PRO A 1 228  ? 153.726 107.221 161.162 1.00 44.78  ? 246  PRO A O     1 
ATOM   1414  C  CB    . PRO A 1 228  ? 153.349 106.324 158.372 1.00 36.19  ? 246  PRO A CB    1 
ATOM   1415  C  CG    . PRO A 1 228  ? 153.950 107.223 157.325 1.00 39.48  ? 246  PRO A CG    1 
ATOM   1416  C  CD    . PRO A 1 228  ? 153.933 108.591 157.913 1.00 40.16  ? 246  PRO A CD    1 
ATOM   1417  N  N     . LEU A 1 229  ? 151.534 106.755 161.400 1.00 37.74  ? 247  LEU A N     1 
ATOM   1418  C  CA    . LEU A 1 229  ? 151.623 106.418 162.815 1.00 36.11  ? 247  LEU A CA    1 
ATOM   1419  C  C     . LEU A 1 229  ? 150.787 105.176 163.092 1.00 42.96  ? 247  LEU A C     1 
ATOM   1420  O  O     . LEU A 1 229  ? 150.268 104.557 162.157 1.00 51.28  ? 247  LEU A O     1 
ATOM   1421  C  CB    . LEU A 1 229  ? 151.161 107.586 163.689 1.00 31.74  ? 247  LEU A CB    1 
ATOM   1422  C  CG    . LEU A 1 229  ? 152.265 108.454 164.293 1.00 29.92  ? 247  LEU A CG    1 
ATOM   1423  C  CD1   . LEU A 1 229  ? 151.684 109.659 165.010 1.00 27.66  ? 247  LEU A CD1   1 
ATOM   1424  C  CD2   . LEU A 1 229  ? 153.119 107.632 165.242 1.00 36.09  ? 247  LEU A CD2   1 
ATOM   1425  N  N     . GLU A 1 230  ? 150.654 104.809 164.364 1.00 36.74  ? 248  GLU A N     1 
ATOM   1426  C  CA    . GLU A 1 230  ? 149.841 103.662 164.771 1.00 37.22  ? 248  GLU A CA    1 
ATOM   1427  C  C     . GLU A 1 230  ? 150.274 102.368 164.090 1.00 36.73  ? 248  GLU A C     1 
ATOM   1428  O  O     . GLU A 1 230  ? 150.149 101.283 164.661 1.00 32.88  ? 248  GLU A O     1 
ATOM   1429  C  CB    . GLU A 1 230  ? 148.361 103.931 164.486 1.00 41.33  ? 248  GLU A CB    1 
ATOM   1430  C  CG    . GLU A 1 230  ? 147.714 104.911 165.447 1.00 44.02  ? 248  GLU A CG    1 
ATOM   1431  C  CD    . GLU A 1 230  ? 146.409 105.473 164.922 1.00 41.89  ? 248  GLU A CD    1 
ATOM   1432  O  OE1   . GLU A 1 230  ? 146.441 106.203 163.910 1.00 41.79  ? 248  GLU A OE1   1 
ATOM   1433  O  OE2   . GLU A 1 230  ? 145.351 105.182 165.516 1.00 35.00  ? 248  GLU A OE2   1 
ATOM   1434  N  N     . GLN A 1 244  ? 147.575 98.275  173.602 1.00 52.14  ? 262  GLN A N     1 
ATOM   1435  C  CA    . GLN A 1 244  ? 147.455 98.653  172.199 1.00 53.70  ? 262  GLN A CA    1 
ATOM   1436  C  C     . GLN A 1 244  ? 147.037 100.111 172.058 1.00 48.24  ? 262  GLN A C     1 
ATOM   1437  O  O     . GLN A 1 244  ? 146.791 100.593 170.954 1.00 51.30  ? 262  GLN A O     1 
ATOM   1438  C  CB    . GLN A 1 244  ? 146.451 97.748  171.477 1.00 56.11  ? 262  GLN A CB    1 
ATOM   1439  C  CG    . GLN A 1 244  ? 146.951 96.334  171.206 1.00 57.18  ? 262  GLN A CG    1 
ATOM   1440  C  CD    . GLN A 1 244  ? 146.992 95.470  172.453 1.00 61.55  ? 262  GLN A CD    1 
ATOM   1441  O  OE1   . GLN A 1 244  ? 146.433 95.828  173.490 1.00 62.86  ? 262  GLN A OE1   1 
ATOM   1442  N  NE2   . GLN A 1 244  ? 147.656 94.324  172.356 1.00 59.96  ? 262  GLN A NE2   1 
ATOM   1443  N  N     . GLU A 1 245  ? 146.961 100.810 173.186 1.00 40.11  ? 263  GLU A N     1 
ATOM   1444  C  CA    . GLU A 1 245  ? 146.566 102.210 173.202 1.00 41.52  ? 263  GLU A CA    1 
ATOM   1445  C  C     . GLU A 1 245  ? 147.795 103.104 173.122 1.00 42.22  ? 263  GLU A C     1 
ATOM   1446  O  O     . GLU A 1 245  ? 148.817 102.835 173.758 1.00 48.87  ? 263  GLU A O     1 
ATOM   1447  C  CB    . GLU A 1 245  ? 145.765 102.534 174.465 1.00 51.19  ? 263  GLU A CB    1 
ATOM   1448  C  CG    . GLU A 1 245  ? 144.426 101.813 174.572 1.00 49.92  ? 263  GLU A CG    1 
ATOM   1449  C  CD    . GLU A 1 245  ? 144.563 100.373 175.030 1.00 51.21  ? 263  GLU A CD    1 
ATOM   1450  O  OE1   . GLU A 1 245  ? 145.677 99.977  175.435 1.00 52.86  ? 263  GLU A OE1   1 
ATOM   1451  O  OE2   . GLU A 1 245  ? 143.556 99.636  174.985 1.00 50.81  ? 263  GLU A OE2   1 
ATOM   1452  N  N     . GLN A 1 246  ? 147.688 104.169 172.333 1.00 37.08  ? 264  GLN A N     1 
ATOM   1453  C  CA    . GLN A 1 246  ? 148.778 105.110 172.127 1.00 32.92  ? 264  GLN A CA    1 
ATOM   1454  C  C     . GLN A 1 246  ? 148.328 106.513 172.503 1.00 26.30  ? 264  GLN A C     1 
ATOM   1455  O  O     . GLN A 1 246  ? 147.174 106.885 172.277 1.00 37.08  ? 264  GLN A O     1 
ATOM   1456  C  CB    . GLN A 1 246  ? 149.260 105.093 170.675 1.00 35.27  ? 264  GLN A CB    1 
ATOM   1457  C  CG    . GLN A 1 246  ? 149.644 103.719 170.164 1.00 37.50  ? 264  GLN A CG    1 
ATOM   1458  C  CD    . GLN A 1 246  ? 150.314 103.774 168.808 1.00 38.75  ? 264  GLN A CD    1 
ATOM   1459  O  OE1   . GLN A 1 246  ? 150.154 102.873 167.987 1.00 38.83  ? 264  GLN A OE1   1 
ATOM   1460  N  NE2   . GLN A 1 246  ? 151.076 104.834 168.568 1.00 40.79  ? 264  GLN A NE2   1 
ATOM   1461  N  N     . LEU A 1 247  ? 149.244 107.286 173.078 1.00 23.59  ? 265  LEU A N     1 
ATOM   1462  C  CA    . LEU A 1 247  ? 148.977 108.657 173.488 1.00 21.24  ? 265  LEU A CA    1 
ATOM   1463  C  C     . LEU A 1 247  ? 149.886 109.602 172.718 1.00 35.13  ? 265  LEU A C     1 
ATOM   1464  O  O     . LEU A 1 247  ? 151.094 109.365 172.618 1.00 39.83  ? 265  LEU A O     1 
ATOM   1465  C  CB    . LEU A 1 247  ? 149.188 108.836 174.992 1.00 26.46  ? 265  LEU A CB    1 
ATOM   1466  C  CG    . LEU A 1 247  ? 148.902 110.237 175.531 1.00 28.16  ? 265  LEU A CG    1 
ATOM   1467  C  CD1   . LEU A 1 247  ? 147.436 110.585 175.346 1.00 33.79  ? 265  LEU A CD1   1 
ATOM   1468  C  CD2   . LEU A 1 247  ? 149.305 110.348 176.989 1.00 36.47  ? 265  LEU A CD2   1 
ATOM   1469  N  N     . VAL A 1 248  ? 149.303 110.667 172.178 1.00 29.00  ? 266  VAL A N     1 
ATOM   1470  C  CA    . VAL A 1 248  ? 150.038 111.700 171.457 1.00 28.61  ? 266  VAL A CA    1 
ATOM   1471  C  C     . VAL A 1 248  ? 149.741 113.029 172.133 1.00 27.56  ? 266  VAL A C     1 
ATOM   1472  O  O     . VAL A 1 248  ? 148.573 113.395 172.306 1.00 37.74  ? 266  VAL A O     1 
ATOM   1473  C  CB    . VAL A 1 248  ? 149.659 111.736 169.969 1.00 37.99  ? 266  VAL A CB    1 
ATOM   1474  C  CG1   . VAL A 1 248  ? 150.232 112.973 169.303 1.00 37.24  ? 266  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL A 1 248  ? 150.150 110.480 169.270 1.00 36.23  ? 266  VAL A CG2   1 
ATOM   1476  N  N     . VAL A 1 249  ? 150.792 113.748 172.516 1.00 21.19  ? 267  VAL A N     1 
ATOM   1477  C  CA    . VAL A 1 249  ? 150.672 114.999 173.254 1.00 23.43  ? 267  VAL A CA    1 
ATOM   1478  C  C     . VAL A 1 249  ? 151.205 116.127 172.383 1.00 28.42  ? 267  VAL A C     1 
ATOM   1479  O  O     . VAL A 1 249  ? 152.285 116.006 171.792 1.00 40.37  ? 267  VAL A O     1 
ATOM   1480  C  CB    . VAL A 1 249  ? 151.422 114.935 174.596 1.00 24.70  ? 267  VAL A CB    1 
ATOM   1481  C  CG1   . VAL A 1 249  ? 151.214 116.218 175.381 1.00 30.20  ? 267  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL A 1 249  ? 150.963 113.733 175.401 1.00 30.26  ? 267  VAL A CG2   1 
ATOM   1483  N  N     . GLY A 1 250  ? 150.447 117.216 172.299 1.00 22.15  ? 268  GLY A N     1 
ATOM   1484  C  CA    . GLY A 1 250  ? 150.868 118.366 171.520 1.00 24.91  ? 268  GLY A CA    1 
ATOM   1485  C  C     . GLY A 1 250  ? 150.183 119.618 172.017 1.00 22.07  ? 268  GLY A C     1 
ATOM   1486  O  O     . GLY A 1 250  ? 149.184 119.563 172.738 1.00 31.66  ? 268  GLY A O     1 
ATOM   1487  N  N     . HIS A 1 251  ? 150.739 120.763 171.618 1.00 20.98  ? 269  HIS A N     1 
ATOM   1488  C  CA    . HIS A 1 251  ? 150.180 122.036 172.056 1.00 28.04  ? 269  HIS A CA    1 
ATOM   1489  C  C     . HIS A 1 251  ? 148.878 122.367 171.340 1.00 41.53  ? 269  HIS A C     1 
ATOM   1490  O  O     . HIS A 1 251  ? 148.021 123.051 171.909 1.00 43.90  ? 269  HIS A O     1 
ATOM   1491  C  CB    . HIS A 1 251  ? 151.189 123.163 171.849 1.00 27.23  ? 269  HIS A CB    1 
ATOM   1492  C  CG    . HIS A 1 251  ? 150.759 124.466 172.445 1.00 30.47  ? 269  HIS A CG    1 
ATOM   1493  N  ND1   . HIS A 1 251  ? 150.497 124.617 173.788 1.00 35.39  ? 269  HIS A ND1   1 
ATOM   1494  C  CD2   . HIS A 1 251  ? 150.536 125.675 171.880 1.00 35.57  ? 269  HIS A CD2   1 
ATOM   1495  C  CE1   . HIS A 1 251  ? 150.135 125.865 174.027 1.00 39.03  ? 269  HIS A CE1   1 
ATOM   1496  N  NE2   . HIS A 1 251  ? 150.151 126.528 172.885 1.00 42.58  ? 269  HIS A NE2   1 
ATOM   1497  N  N     . ASN A 1 252  ? 148.724 121.924 170.098 1.00 40.31  ? 270  ASN A N     1 
ATOM   1498  C  CA    . ASN A 1 252  ? 147.471 122.039 169.361 1.00 28.08  ? 270  ASN A CA    1 
ATOM   1499  C  C     . ASN A 1 252  ? 147.197 120.720 168.646 1.00 25.71  ? 270  ASN A C     1 
ATOM   1500  O  O     . ASN A 1 252  ? 146.953 120.675 167.440 1.00 34.95  ? 270  ASN A O     1 
ATOM   1501  C  CB    . ASN A 1 252  ? 147.505 123.214 168.388 1.00 31.58  ? 270  ASN A CB    1 
ATOM   1502  C  CG    . ASN A 1 252  ? 146.129 123.795 168.130 1.00 35.20  ? 270  ASN A CG    1 
ATOM   1503  O  OD1   . ASN A 1 252  ? 145.142 123.066 168.036 1.00 41.18  ? 270  ASN A OD1   1 
ATOM   1504  N  ND2   . ASN A 1 252  ? 146.056 125.116 168.024 1.00 37.65  ? 270  ASN A ND2   1 
ATOM   1505  N  N     . VAL A 1 253  ? 147.253 119.624 169.407 1.00 18.56  ? 271  VAL A N     1 
ATOM   1506  C  CA    . VAL A 1 253  ? 147.305 118.257 168.890 1.00 27.31  ? 271  VAL A CA    1 
ATOM   1507  C  C     . VAL A 1 253  ? 146.194 117.977 167.883 1.00 39.13  ? 271  VAL A C     1 
ATOM   1508  O  O     . VAL A 1 253  ? 146.312 117.067 167.054 1.00 38.79  ? 271  VAL A O     1 
ATOM   1509  C  CB    . VAL A 1 253  ? 147.259 117.244 170.051 1.00 33.17  ? 271  VAL A CB    1 
ATOM   1510  C  CG1   . VAL A 1 253  ? 145.867 117.189 170.670 1.00 33.65  ? 271  VAL A CG1   1 
ATOM   1511  C  CG2   . VAL A 1 253  ? 147.711 115.868 169.586 1.00 35.35  ? 271  VAL A CG2   1 
ATOM   1512  N  N     . SER A 1 254  ? 145.112 118.756 167.936 1.00 43.08  ? 272  SER A N     1 
ATOM   1513  C  CA    . SER A 1 254  ? 144.062 118.616 166.933 1.00 35.35  ? 272  SER A CA    1 
ATOM   1514  C  C     . SER A 1 254  ? 144.592 118.933 165.540 1.00 36.48  ? 272  SER A C     1 
ATOM   1515  O  O     . SER A 1 254  ? 144.252 118.249 164.567 1.00 41.19  ? 272  SER A O     1 
ATOM   1516  C  CB    . SER A 1 254  ? 142.880 119.519 167.281 1.00 39.33  ? 272  SER A CB    1 
ATOM   1517  O  OG    . SER A 1 254  ? 142.315 119.153 168.526 1.00 43.85  ? 272  SER A OG    1 
ATOM   1518  N  N     . PHE A 1 255  ? 145.422 119.973 165.423 1.00 39.29  ? 273  PHE A N     1 
ATOM   1519  C  CA    . PHE A 1 255  ? 146.062 120.272 164.146 1.00 35.37  ? 273  PHE A CA    1 
ATOM   1520  C  C     . PHE A 1 255  ? 146.982 119.137 163.716 1.00 30.21  ? 273  PHE A C     1 
ATOM   1521  O  O     . PHE A 1 255  ? 146.998 118.750 162.542 1.00 34.87  ? 273  PHE A O     1 
ATOM   1522  C  CB    . PHE A 1 255  ? 146.836 121.588 164.243 1.00 36.20  ? 273  PHE A CB    1 
ATOM   1523  C  CG    . PHE A 1 255  ? 147.579 121.954 162.987 1.00 40.29  ? 273  PHE A CG    1 
ATOM   1524  C  CD1   . PHE A 1 255  ? 146.934 122.607 161.950 1.00 39.10  ? 273  PHE A CD1   1 
ATOM   1525  C  CD2   . PHE A 1 255  ? 148.924 121.655 162.848 1.00 40.28  ? 273  PHE A CD2   1 
ATOM   1526  C  CE1   . PHE A 1 255  ? 147.615 122.947 160.796 1.00 38.61  ? 273  PHE A CE1   1 
ATOM   1527  C  CE2   . PHE A 1 255  ? 149.609 121.992 161.696 1.00 40.05  ? 273  PHE A CE2   1 
ATOM   1528  C  CZ    . PHE A 1 255  ? 148.954 122.639 160.670 1.00 38.58  ? 273  PHE A CZ    1 
ATOM   1529  N  N     . ASP A 1 256  ? 147.758 118.592 164.655 1.00 31.04  ? 274  ASP A N     1 
ATOM   1530  C  CA    . ASP A 1 256  ? 148.662 117.494 164.337 1.00 33.75  ? 274  ASP A CA    1 
ATOM   1531  C  C     . ASP A 1 256  ? 147.921 116.187 164.101 1.00 39.20  ? 274  ASP A C     1 
ATOM   1532  O  O     . ASP A 1 256  ? 148.440 115.312 163.399 1.00 43.13  ? 274  ASP A O     1 
ATOM   1533  C  CB    . ASP A 1 256  ? 149.684 117.317 165.460 1.00 38.21  ? 274  ASP A CB    1 
ATOM   1534  C  CG    . ASP A 1 256  ? 150.277 118.633 165.919 1.00 45.63  ? 274  ASP A CG    1 
ATOM   1535  O  OD1   . ASP A 1 256  ? 149.834 119.691 165.425 1.00 45.45  ? 274  ASP A OD1   1 
ATOM   1536  O  OD2   . ASP A 1 256  ? 151.185 118.613 166.775 1.00 44.42  ? 274  ASP A OD2   1 
ATOM   1537  N  N     . ARG A 1 257  ? 146.727 116.032 164.678 1.00 40.66  ? 275  ARG A N     1 
ATOM   1538  C  CA    . ARG A 1 257  ? 145.930 114.835 164.434 1.00 32.09  ? 275  ARG A CA    1 
ATOM   1539  C  C     . ARG A 1 257  ? 145.483 114.758 162.981 1.00 34.04  ? 275  ARG A C     1 
ATOM   1540  O  O     . ARG A 1 257  ? 145.410 113.669 162.400 1.00 39.55  ? 275  ARG A O     1 
ATOM   1541  C  CB    . ARG A 1 257  ? 144.723 114.817 165.372 1.00 35.21  ? 275  ARG A CB    1 
ATOM   1542  C  CG    . ARG A 1 257  ? 143.712 113.725 165.084 1.00 36.44  ? 275  ARG A CG    1 
ATOM   1543  C  CD    . ARG A 1 257  ? 142.540 113.800 166.046 1.00 32.90  ? 275  ARG A CD    1 
ATOM   1544  N  NE    . ARG A 1 257  ? 141.527 112.796 165.743 1.00 35.66  ? 275  ARG A NE    1 
ATOM   1545  C  CZ    . ARG A 1 257  ? 140.416 113.037 165.062 1.00 29.75  ? 275  ARG A CZ    1 
ATOM   1546  N  NH1   . ARG A 1 257  ? 140.129 114.249 164.617 1.00 34.18  ? 275  ARG A NH1   1 
ATOM   1547  N  NH2   . ARG A 1 257  ? 139.570 112.039 164.828 1.00 27.89  ? 275  ARG A NH2   1 
ATOM   1548  N  N     . ALA A 1 258  ? 145.194 115.910 162.372 1.00 31.28  ? 276  ALA A N     1 
ATOM   1549  C  CA    . ALA A 1 258  ? 144.673 115.948 161.012 1.00 30.54  ? 276  ALA A CA    1 
ATOM   1550  C  C     . ALA A 1 258  ? 145.685 115.490 159.973 1.00 37.51  ? 276  ALA A C     1 
ATOM   1551  O  O     . ALA A 1 258  ? 145.306 115.288 158.814 1.00 40.61  ? 276  ALA A O     1 
ATOM   1552  C  CB    . ALA A 1 258  ? 144.196 117.360 160.675 1.00 32.69  ? 276  ALA A CB    1 
ATOM   1553  N  N     . HIS A 1 259  ? 146.953 115.332 160.345 1.00 29.09  ? 277  HIS A N     1 
ATOM   1554  C  CA    . HIS A 1 259  ? 147.995 114.937 159.408 1.00 26.25  ? 277  HIS A CA    1 
ATOM   1555  C  C     . HIS A 1 259  ? 148.444 113.495 159.597 1.00 25.08  ? 277  HIS A C     1 
ATOM   1556  O  O     . HIS A 1 259  ? 149.452 113.088 159.010 1.00 37.61  ? 277  HIS A O     1 
ATOM   1557  C  CB    . HIS A 1 259  ? 149.186 115.889 159.524 1.00 33.55  ? 277  HIS A CB    1 
ATOM   1558  C  CG    . HIS A 1 259  ? 148.840 117.316 159.236 1.00 30.03  ? 277  HIS A CG    1 
ATOM   1559  N  ND1   . HIS A 1 259  ? 148.339 118.168 160.195 1.00 27.97  ? 277  HIS A ND1   1 
ATOM   1560  C  CD2   . HIS A 1 259  ? 148.904 118.035 158.091 1.00 32.56  ? 277  HIS A CD2   1 
ATOM   1561  C  CE1   . HIS A 1 259  ? 148.119 119.354 159.656 1.00 27.19  ? 277  HIS A CE1   1 
ATOM   1562  N  NE2   . HIS A 1 259  ? 148.452 119.299 158.380 1.00 28.21  ? 277  HIS A NE2   1 
ATOM   1563  N  N     . ILE A 1 260  ? 147.725 112.714 160.391 1.00 23.76  ? 278  ILE A N     1 
ATOM   1564  C  CA    . ILE A 1 260  ? 148.053 111.310 160.611 1.00 19.21  ? 278  ILE A CA    1 
ATOM   1565  C  C     . ILE A 1 260  ? 147.297 110.463 159.598 1.00 27.28  ? 278  ILE A C     1 
ATOM   1566  O  O     . ILE A 1 260  ? 146.117 110.704 159.319 1.00 39.15  ? 278  ILE A O     1 
ATOM   1567  C  CB    . ILE A 1 260  ? 147.728 110.891 162.056 1.00 25.72  ? 278  ILE A CB    1 
ATOM   1568  C  CG1   . ILE A 1 260  ? 148.509 111.759 163.042 1.00 32.80  ? 278  ILE A CG1   1 
ATOM   1569  C  CG2   . ILE A 1 260  ? 148.052 109.425 162.277 1.00 32.42  ? 278  ILE A CG2   1 
ATOM   1570  C  CD1   . ILE A 1 260  ? 148.305 111.378 164.485 1.00 32.21  ? 278  ILE A CD1   1 
ATOM   1571  N  N     . ARG A 1 261  ? 147.988 109.470 159.037 1.00 33.05  ? 279  ARG A N     1 
ATOM   1572  C  CA    . ARG A 1 261  ? 147.420 108.672 157.955 1.00 32.33  ? 279  ARG A CA    1 
ATOM   1573  C  C     . ARG A 1 261  ? 146.215 107.861 158.416 1.00 35.98  ? 279  ARG A C     1 
ATOM   1574  O  O     . ARG A 1 261  ? 145.209 107.774 157.701 1.00 41.69  ? 279  ARG A O     1 
ATOM   1575  C  CB    . ARG A 1 261  ? 148.492 107.749 157.379 1.00 34.92  ? 279  ARG A CB    1 
ATOM   1576  C  CG    . ARG A 1 261  ? 147.972 106.736 156.385 1.00 32.32  ? 279  ARG A CG    1 
ATOM   1577  C  CD    . ARG A 1 261  ? 149.074 105.795 155.948 1.00 34.21  ? 279  ARG A CD    1 
ATOM   1578  N  NE    . ARG A 1 261  ? 150.181 106.504 155.320 1.00 35.71  ? 279  ARG A NE    1 
ATOM   1579  C  CZ    . ARG A 1 261  ? 151.309 105.930 154.927 1.00 38.21  ? 279  ARG A CZ    1 
ATOM   1580  N  NH1   . ARG A 1 261  ? 151.518 104.634 155.093 1.00 36.57  ? 279  ARG A NH1   1 
ATOM   1581  N  NH2   . ARG A 1 261  ? 152.251 106.673 154.355 1.00 36.90  ? 279  ARG A NH2   1 
ATOM   1582  N  N     . GLU A 1 262  ? 146.291 107.266 159.602 1.00 34.80  ? 280  GLU A N     1 
ATOM   1583  C  CA    . GLU A 1 262  ? 145.290 106.307 160.049 1.00 27.46  ? 280  GLU A CA    1 
ATOM   1584  C  C     . GLU A 1 262  ? 144.131 106.952 160.796 1.00 31.57  ? 280  GLU A C     1 
ATOM   1585  O  O     . GLU A 1 262  ? 143.249 106.233 161.277 1.00 37.51  ? 280  GLU A O     1 
ATOM   1586  C  CB    . GLU A 1 262  ? 145.947 105.243 160.933 1.00 33.33  ? 280  GLU A CB    1 
ATOM   1587  C  CG    . GLU A 1 262  ? 147.184 104.603 160.320 1.00 35.55  ? 280  GLU A CG    1 
ATOM   1588  C  CD    . GLU A 1 262  ? 146.872 103.784 159.082 1.00 43.65  ? 280  GLU A CD    1 
ATOM   1589  O  OE1   . GLU A 1 262  ? 145.721 103.318 158.944 1.00 38.67  ? 280  GLU A OE1   1 
ATOM   1590  O  OE2   . GLU A 1 262  ? 147.781 103.605 158.244 1.00 42.56  ? 280  GLU A OE2   1 
ATOM   1591  N  N     . GLN A 1 263  ? 144.109 108.276 160.907 1.00 28.47  ? 281  GLN A N     1 
ATOM   1592  C  CA    . GLN A 1 263  ? 143.022 108.972 161.581 1.00 24.64  ? 281  GLN A CA    1 
ATOM   1593  C  C     . GLN A 1 263  ? 141.848 109.274 160.662 1.00 33.69  ? 281  GLN A C     1 
ATOM   1594  O  O     . GLN A 1 263  ? 140.867 109.873 161.115 1.00 37.86  ? 281  GLN A O     1 
ATOM   1595  C  CB    . GLN A 1 263  ? 143.537 110.272 162.202 1.00 26.31  ? 281  GLN A CB    1 
ATOM   1596  C  CG    . GLN A 1 263  ? 144.420 110.062 163.414 1.00 27.89  ? 281  GLN A CG    1 
ATOM   1597  C  CD    . GLN A 1 263  ? 143.672 109.432 164.567 1.00 26.60  ? 281  GLN A CD    1 
ATOM   1598  O  OE1   . GLN A 1 263  ? 142.650 109.950 165.014 1.00 32.22  ? 281  GLN A OE1   1 
ATOM   1599  N  NE2   . GLN A 1 263  ? 144.172 108.301 165.050 1.00 32.47  ? 281  GLN A NE2   1 
ATOM   1600  N  N     . TYR A 1 264  ? 141.921 108.880 159.392 1.00 36.54  ? 282  TYR A N     1 
ATOM   1601  C  CA    . TYR A 1 264  ? 140.867 109.158 158.428 1.00 31.60  ? 282  TYR A CA    1 
ATOM   1602  C  C     . TYR A 1 264  ? 140.114 107.911 157.985 1.00 30.27  ? 282  TYR A C     1 
ATOM   1603  O  O     . TYR A 1 264  ? 139.158 108.027 157.212 1.00 42.35  ? 282  TYR A O     1 
ATOM   1604  C  CB    . TYR A 1 264  ? 141.447 109.880 157.206 1.00 33.32  ? 282  TYR A CB    1 
ATOM   1605  C  CG    . TYR A 1 264  ? 141.816 111.320 157.480 1.00 31.82  ? 282  TYR A CG    1 
ATOM   1606  C  CD1   . TYR A 1 264  ? 143.025 111.646 158.075 1.00 27.57  ? 282  TYR A CD1   1 
ATOM   1607  C  CD2   . TYR A 1 264  ? 140.950 112.352 157.150 1.00 33.87  ? 282  TYR A CD2   1 
ATOM   1608  C  CE1   . TYR A 1 264  ? 143.363 112.956 158.330 1.00 26.32  ? 282  TYR A CE1   1 
ATOM   1609  C  CE2   . TYR A 1 264  ? 141.280 113.668 157.401 1.00 29.12  ? 282  TYR A CE2   1 
ATOM   1610  C  CZ    . TYR A 1 264  ? 142.488 113.963 157.991 1.00 27.12  ? 282  TYR A CZ    1 
ATOM   1611  O  OH    . TYR A 1 264  ? 142.821 115.273 158.244 1.00 34.36  ? 282  TYR A OH    1 
ATOM   1612  N  N     . LEU A 1 265  ? 140.512 106.731 158.449 1.00 22.98  ? 283  LEU A N     1 
ATOM   1613  C  CA    . LEU A 1 265  ? 139.752 105.525 158.162 1.00 28.25  ? 283  LEU A CA    1 
ATOM   1614  C  C     . LEU A 1 265  ? 138.393 105.581 158.851 1.00 34.67  ? 283  LEU A C     1 
ATOM   1615  O  O     . LEU A 1 265  ? 138.246 106.144 159.940 1.00 37.37  ? 283  LEU A O     1 
ATOM   1616  C  CB    . LEU A 1 265  ? 140.520 104.283 158.615 1.00 25.56  ? 283  LEU A CB    1 
ATOM   1617  C  CG    . LEU A 1 265  ? 141.871 104.021 157.950 1.00 28.06  ? 283  LEU A CG    1 
ATOM   1618  C  CD1   . LEU A 1 265  ? 142.498 102.743 158.486 1.00 32.29  ? 283  LEU A CD1   1 
ATOM   1619  C  CD2   . LEU A 1 265  ? 141.721 103.953 156.439 1.00 35.07  ? 283  LEU A CD2   1 
ATOM   1620  N  N     . ILE A 1 266  ? 137.386 104.996 158.197 1.00 40.65  ? 284  ILE A N     1 
ATOM   1621  C  CA    . ILE A 1 266  ? 136.036 105.011 158.753 1.00 35.43  ? 284  ILE A CA    1 
ATOM   1622  C  C     . ILE A 1 266  ? 135.986 104.229 160.060 1.00 35.71  ? 284  ILE A C     1 
ATOM   1623  O  O     . ILE A 1 266  ? 135.378 104.673 161.040 1.00 36.33  ? 284  ILE A O     1 
ATOM   1624  C  CB    . ILE A 1 266  ? 135.024 104.470 157.728 1.00 36.90  ? 284  ILE A CB    1 
ATOM   1625  C  CG1   . ILE A 1 266  ? 135.088 105.285 156.435 1.00 38.67  ? 284  ILE A CG1   1 
ATOM   1626  C  CG2   . ILE A 1 266  ? 133.617 104.504 158.303 1.00 37.20  ? 284  ILE A CG2   1 
ATOM   1627  C  CD1   . ILE A 1 266  ? 134.070 104.866 155.399 1.00 38.33  ? 284  ILE A CD1   1 
ATOM   1628  N  N     . GLN A 1 267  ? 136.615 103.057 160.097 1.00 40.50  ? 285  GLN A N     1 
ATOM   1629  C  CA    . GLN A 1 267  ? 136.690 102.296 161.336 1.00 36.68  ? 285  GLN A CA    1 
ATOM   1630  C  C     . GLN A 1 267  ? 137.632 102.979 162.319 1.00 43.71  ? 285  GLN A C     1 
ATOM   1631  O  O     . GLN A 1 267  ? 138.661 103.541 161.932 1.00 48.70  ? 285  GLN A O     1 
ATOM   1632  C  CB    . GLN A 1 267  ? 137.149 100.862 161.065 1.00 39.24  ? 285  GLN A CB    1 
ATOM   1633  C  CG    . GLN A 1 267  ? 138.495 100.732 160.367 1.00 38.80  ? 285  GLN A CG    1 
ATOM   1634  C  CD    . GLN A 1 267  ? 138.396 100.884 158.862 1.00 43.85  ? 285  GLN A CD    1 
ATOM   1635  O  OE1   . GLN A 1 267  ? 137.332 101.191 158.326 1.00 45.53  ? 285  GLN A OE1   1 
ATOM   1636  N  NE2   . GLN A 1 267  ? 139.510 100.668 158.173 1.00 44.36  ? 285  GLN A NE2   1 
ATOM   1637  N  N     . GLY A 1 268  ? 137.271 102.934 163.599 1.00 39.58  ? 286  GLY A N     1 
ATOM   1638  C  CA    . GLY A 1 268  ? 138.021 103.644 164.611 1.00 39.28  ? 286  GLY A CA    1 
ATOM   1639  C  C     . GLY A 1 268  ? 139.308 102.949 165.015 1.00 44.18  ? 286  GLY A C     1 
ATOM   1640  O  O     . GLY A 1 268  ? 139.579 101.802 164.659 1.00 46.31  ? 286  GLY A O     1 
ATOM   1641  N  N     . SER A 1 269  ? 140.114 103.679 165.782 1.00 46.18  ? 287  SER A N     1 
ATOM   1642  C  CA    . SER A 1 269  ? 141.363 103.170 166.325 1.00 39.29  ? 287  SER A CA    1 
ATOM   1643  C  C     . SER A 1 269  ? 141.500 103.649 167.763 1.00 40.30  ? 287  SER A C     1 
ATOM   1644  O  O     . SER A 1 269  ? 140.817 104.580 168.195 1.00 41.11  ? 287  SER A O     1 
ATOM   1645  C  CB    . SER A 1 269  ? 142.570 103.616 165.490 1.00 41.82  ? 287  SER A CB    1 
ATOM   1646  O  OG    . SER A 1 269  ? 143.772 103.063 165.999 1.00 44.08  ? 287  SER A OG    1 
ATOM   1647  N  N     . ARG A 1 270  ? 142.398 103.003 168.502 1.00 43.42  ? 288  ARG A N     1 
ATOM   1648  C  CA    . ARG A 1 270  ? 142.517 103.211 169.939 1.00 44.97  ? 288  ARG A CA    1 
ATOM   1649  C  C     . ARG A 1 270  ? 143.479 104.333 170.313 1.00 42.31  ? 288  ARG A C     1 
ATOM   1650  O  O     . ARG A 1 270  ? 143.714 104.554 171.505 1.00 47.68  ? 288  ARG A O     1 
ATOM   1651  C  CB    . ARG A 1 270  ? 142.947 101.912 170.622 1.00 45.01  ? 288  ARG A CB    1 
ATOM   1652  C  CG    . ARG A 1 270  ? 141.937 100.787 170.486 1.00 44.53  ? 288  ARG A CG    1 
ATOM   1653  C  CD    . ARG A 1 270  ? 142.367 99.557  171.265 1.00 46.21  ? 288  ARG A CD    1 
ATOM   1654  N  NE    . ARG A 1 270  ? 141.391 98.480  171.159 1.00 51.04  ? 288  ARG A NE    1 
ATOM   1655  C  CZ    . ARG A 1 270  ? 140.352 98.328  171.968 1.00 52.69  ? 288  ARG A CZ    1 
ATOM   1656  N  NH1   . ARG A 1 270  ? 140.121 99.170  172.962 1.00 51.36  ? 288  ARG A NH1   1 
ATOM   1657  N  NH2   . ARG A 1 270  ? 139.522 97.306  171.774 1.00 50.80  ? 288  ARG A NH2   1 
ATOM   1658  N  N     . MET A 1 271  ? 144.038 105.043 169.337 1.00 34.94  ? 289  MET A N     1 
ATOM   1659  C  CA    . MET A 1 271  ? 144.930 106.156 169.634 1.00 34.72  ? 289  MET A CA    1 
ATOM   1660  C  C     . MET A 1 271  ? 144.127 107.371 170.077 1.00 23.77  ? 289  MET A C     1 
ATOM   1661  O  O     . MET A 1 271  ? 143.150 107.754 169.426 1.00 30.45  ? 289  MET A O     1 
ATOM   1662  C  CB    . MET A 1 271  ? 145.782 106.505 168.414 1.00 40.60  ? 289  MET A CB    1 
ATOM   1663  C  CG    . MET A 1 271  ? 146.418 107.886 168.482 1.00 38.99  ? 289  MET A CG    1 
ATOM   1664  S  SD    . MET A 1 271  ? 147.584 108.214 167.147 1.00 35.65  ? 289  MET A SD    1 
ATOM   1665  C  CE    . MET A 1 271  ? 149.025 107.330 167.730 1.00 34.61  ? 289  MET A CE    1 
ATOM   1666  N  N     . ARG A 1 272  ? 144.538 107.975 171.187 1.00 12.22  ? 290  ARG A N     1 
ATOM   1667  C  CA    . ARG A 1 272  ? 143.931 109.191 171.702 1.00 19.35  ? 290  ARG A CA    1 
ATOM   1668  C  C     . ARG A 1 272  ? 144.969 110.303 171.734 1.00 23.24  ? 290  ARG A C     1 
ATOM   1669  O  O     . ARG A 1 272  ? 146.172 110.070 171.595 1.00 40.73  ? 290  ARG A O     1 
ATOM   1670  C  CB    . ARG A 1 272  ? 143.336 108.974 173.099 1.00 31.78  ? 290  ARG A CB    1 
ATOM   1671  C  CG    . ARG A 1 272  ? 142.118 108.070 173.121 1.00 29.64  ? 290  ARG A CG    1 
ATOM   1672  C  CD    . ARG A 1 272  ? 140.978 108.650 172.305 1.00 32.95  ? 290  ARG A CD    1 
ATOM   1673  N  NE    . ARG A 1 272  ? 139.925 107.668 172.075 1.00 35.11  ? 290  ARG A NE    1 
ATOM   1674  C  CZ    . ARG A 1 272  ? 139.877 106.854 171.030 1.00 32.21  ? 290  ARG A CZ    1 
ATOM   1675  N  NH1   . ARG A 1 272  ? 140.803 106.885 170.086 1.00 39.44  ? 290  ARG A NH1   1 
ATOM   1676  N  NH2   . ARG A 1 272  ? 138.875 105.985 170.930 1.00 26.20  ? 290  ARG A NH2   1 
ATOM   1677  N  N     . PHE A 1 273  ? 144.486 111.527 171.923 1.00 21.19  ? 291  PHE A N     1 
ATOM   1678  C  CA    . PHE A 1 273  ? 145.322 112.713 171.852 1.00 22.00  ? 291  PHE A CA    1 
ATOM   1679  C  C     . PHE A 1 273  ? 145.060 113.606 173.053 1.00 22.64  ? 291  PHE A C     1 
ATOM   1680  O  O     . PHE A 1 273  ? 143.907 113.825 173.436 1.00 30.66  ? 291  PHE A O     1 
ATOM   1681  C  CB    . PHE A 1 273  ? 145.066 113.487 170.555 1.00 27.51  ? 291  PHE A CB    1 
ATOM   1682  C  CG    . PHE A 1 273  ? 145.201 112.650 169.319 1.00 24.66  ? 291  PHE A CG    1 
ATOM   1683  C  CD1   . PHE A 1 273  ? 144.115 111.959 168.812 1.00 32.30  ? 291  PHE A CD1   1 
ATOM   1684  C  CD2   . PHE A 1 273  ? 146.418 112.544 168.670 1.00 28.27  ? 291  PHE A CD2   1 
ATOM   1685  C  CE1   . PHE A 1 273  ? 144.239 111.182 167.680 1.00 32.78  ? 291  PHE A CE1   1 
ATOM   1686  C  CE2   . PHE A 1 273  ? 146.547 111.768 167.538 1.00 29.97  ? 291  PHE A CE2   1 
ATOM   1687  C  CZ    . PHE A 1 273  ? 145.456 111.087 167.042 1.00 29.38  ? 291  PHE A CZ    1 
ATOM   1688  N  N     . LEU A 1 274  ? 146.136 114.117 173.642 1.00 24.24  ? 292  LEU A N     1 
ATOM   1689  C  CA    . LEU A 1 274  ? 146.063 115.066 174.741 1.00 23.71  ? 292  LEU A CA    1 
ATOM   1690  C  C     . LEU A 1 274  ? 146.635 116.404 174.298 1.00 24.75  ? 292  LEU A C     1 
ATOM   1691  O  O     . LEU A 1 274  ? 147.564 116.465 173.488 1.00 38.25  ? 292  LEU A O     1 
ATOM   1692  C  CB    . LEU A 1 274  ? 146.818 114.559 175.975 1.00 24.20  ? 292  LEU A CB    1 
ATOM   1693  C  CG    . LEU A 1 274  ? 146.042 113.627 176.906 1.00 32.40  ? 292  LEU A CG    1 
ATOM   1694  C  CD1   . LEU A 1 274  ? 146.926 113.158 178.049 1.00 32.50  ? 292  LEU A CD1   1 
ATOM   1695  C  CD2   . LEU A 1 274  ? 144.801 114.324 177.438 1.00 35.99  ? 292  LEU A CD2   1 
ATOM   1696  N  N     . ASP A 1 275  ? 146.071 117.478 174.840 1.00 27.55  ? 293  ASP A N     1 
ATOM   1697  C  CA    . ASP A 1 275  ? 146.436 118.831 174.459 1.00 29.85  ? 293  ASP A CA    1 
ATOM   1698  C  C     . ASP A 1 275  ? 146.928 119.587 175.683 1.00 31.92  ? 293  ASP A C     1 
ATOM   1699  O  O     . ASP A 1 275  ? 146.453 119.368 176.801 1.00 42.79  ? 293  ASP A O     1 
ATOM   1700  C  CB    . ASP A 1 275  ? 145.246 119.562 173.818 1.00 38.41  ? 293  ASP A CB    1 
ATOM   1701  C  CG    . ASP A 1 275  ? 145.650 120.849 173.126 1.00 43.78  ? 293  ASP A CG    1 
ATOM   1702  O  OD1   . ASP A 1 275  ? 146.581 121.523 173.609 1.00 41.58  ? 293  ASP A OD1   1 
ATOM   1703  O  OD2   . ASP A 1 275  ? 145.033 121.187 172.095 1.00 42.80  ? 293  ASP A OD2   1 
ATOM   1704  N  N     . THR A 1 276  ? 147.886 120.485 175.460 1.00 32.67  ? 294  THR A N     1 
ATOM   1705  C  CA    . THR A 1 276  ? 148.461 121.275 176.540 1.00 37.03  ? 294  THR A CA    1 
ATOM   1706  C  C     . THR A 1 276  ? 147.778 122.620 176.732 1.00 39.94  ? 294  THR A C     1 
ATOM   1707  O  O     . THR A 1 276  ? 147.722 123.110 177.862 1.00 46.38  ? 294  THR A O     1 
ATOM   1708  C  CB    . THR A 1 276  ? 149.958 121.507 176.303 1.00 41.89  ? 294  THR A CB    1 
ATOM   1709  O  OG1   . THR A 1 276  ? 150.135 122.412 175.208 1.00 45.95  ? 294  THR A OG1   1 
ATOM   1710  C  CG2   . THR A 1 276  ? 150.655 120.194 175.987 1.00 43.17  ? 294  THR A CG2   1 
ATOM   1711  N  N     . MET A 1 277  ? 147.255 123.232 175.667 1.00 39.78  ? 295  MET A N     1 
ATOM   1712  C  CA    . MET A 1 277  ? 146.500 124.468 175.846 1.00 42.57  ? 295  MET A CA    1 
ATOM   1713  C  C     . MET A 1 277  ? 145.130 124.204 176.459 1.00 45.49  ? 295  MET A C     1 
ATOM   1714  O  O     . MET A 1 277  ? 144.622 125.040 177.215 1.00 46.57  ? 295  MET A O     1 
ATOM   1715  C  CB    . MET A 1 277  ? 146.361 125.212 174.514 1.00 42.95  ? 295  MET A CB    1 
ATOM   1716  C  CG    . MET A 1 277  ? 145.588 124.471 173.439 1.00 45.35  ? 295  MET A CG    1 
ATOM   1717  S  SD    . MET A 1 277  ? 145.707 125.263 171.822 1.00 59.26  ? 295  MET A SD    1 
ATOM   1718  C  CE    . MET A 1 277  ? 144.859 126.808 172.132 1.00 49.54  ? 295  MET A CE    1 
ATOM   1719  N  N     . SER A 1 278  ? 144.532 123.047 176.169 1.00 49.86  ? 296  SER A N     1 
ATOM   1720  C  CA    . SER A 1 278  ? 143.295 122.666 176.842 1.00 45.36  ? 296  SER A CA    1 
ATOM   1721  C  C     . SER A 1 278  ? 143.524 122.489 178.337 1.00 46.00  ? 296  SER A C     1 
ATOM   1722  O  O     . SER A 1 278  ? 142.735 122.965 179.162 1.00 48.08  ? 296  SER A O     1 
ATOM   1723  C  CB    . SER A 1 278  ? 142.735 121.385 176.225 1.00 42.82  ? 296  SER A CB    1 
ATOM   1724  O  OG    . SER A 1 278  ? 143.588 120.284 176.480 1.00 43.41  ? 296  SER A OG    1 
ATOM   1725  N  N     . MET A 1 279  ? 144.613 121.812 178.707 1.00 39.59  ? 297  MET A N     1 
ATOM   1726  C  CA    . MET A 1 279  ? 144.941 121.671 180.120 1.00 33.50  ? 297  MET A CA    1 
ATOM   1727  C  C     . MET A 1 279  ? 145.316 123.009 180.742 1.00 31.44  ? 297  MET A C     1 
ATOM   1728  O  O     . MET A 1 279  ? 145.038 123.238 181.922 1.00 48.54  ? 297  MET A O     1 
ATOM   1729  C  CB    . MET A 1 279  ? 146.066 120.653 180.306 1.00 38.14  ? 297  MET A CB    1 
ATOM   1730  C  CG    . MET A 1 279  ? 145.653 119.222 180.001 1.00 37.43  ? 297  MET A CG    1 
ATOM   1731  S  SD    . MET A 1 279  ? 146.887 118.001 180.487 1.00 52.04  ? 297  MET A SD    1 
ATOM   1732  C  CE    . MET A 1 279  ? 148.233 118.414 179.383 1.00 43.28  ? 297  MET A CE    1 
ATOM   1733  N  N     . HIS A 1 280  ? 145.937 123.903 179.970 1.00 25.89  ? 298  HIS A N     1 
ATOM   1734  C  CA    . HIS A 1 280  ? 146.216 125.243 180.476 1.00 32.01  ? 298  HIS A CA    1 
ATOM   1735  C  C     . HIS A 1 280  ? 144.929 125.995 180.785 1.00 44.47  ? 298  HIS A C     1 
ATOM   1736  O  O     . HIS A 1 280  ? 144.831 126.677 181.810 1.00 46.83  ? 298  HIS A O     1 
ATOM   1737  C  CB    . HIS A 1 280  ? 147.056 126.026 179.469 1.00 31.72  ? 298  HIS A CB    1 
ATOM   1738  C  CG    . HIS A 1 280  ? 147.093 127.497 179.735 1.00 30.78  ? 298  HIS A CG    1 
ATOM   1739  N  ND1   . HIS A 1 280  ? 147.516 128.025 180.935 1.00 37.33  ? 298  HIS A ND1   1 
ATOM   1740  C  CD2   . HIS A 1 280  ? 146.751 128.552 178.960 1.00 35.55  ? 298  HIS A CD2   1 
ATOM   1741  C  CE1   . HIS A 1 280  ? 147.437 129.343 180.886 1.00 38.77  ? 298  HIS A CE1   1 
ATOM   1742  N  NE2   . HIS A 1 280  ? 146.976 129.688 179.698 1.00 40.11  ? 298  HIS A NE2   1 
ATOM   1743  N  N     . MET A 1 281  ? 143.935 125.897 179.901 1.00 46.52  ? 299  MET A N     1 
ATOM   1744  C  CA    . MET A 1 281  ? 142.644 126.518 180.179 1.00 38.53  ? 299  MET A CA    1 
ATOM   1745  C  C     . MET A 1 281  ? 141.956 125.865 181.371 1.00 40.31  ? 299  MET A C     1 
ATOM   1746  O  O     . MET A 1 281  ? 141.289 126.551 182.153 1.00 41.41  ? 299  MET A O     1 
ATOM   1747  C  CB    . MET A 1 281  ? 141.746 126.452 178.945 1.00 40.30  ? 299  MET A CB    1 
ATOM   1748  C  CG    . MET A 1 281  ? 142.218 127.314 177.787 1.00 43.21  ? 299  MET A CG    1 
ATOM   1749  S  SD    . MET A 1 281  ? 142.275 129.068 178.200 1.00 47.94  ? 299  MET A SD    1 
ATOM   1750  C  CE    . MET A 1 281  ? 140.552 129.389 178.556 1.00 38.76  ? 299  MET A CE    1 
ATOM   1751  N  N     . ALA A 1 282  ? 142.102 124.547 181.520 1.00 44.88  ? 300  ALA A N     1 
ATOM   1752  C  CA    . ALA A 1 282  ? 141.508 123.856 182.660 1.00 39.06  ? 300  ALA A CA    1 
ATOM   1753  C  C     . ALA A 1 282  ? 142.147 124.290 183.975 1.00 45.37  ? 300  ALA A C     1 
ATOM   1754  O  O     . ALA A 1 282  ? 141.454 124.444 184.987 1.00 51.75  ? 300  ALA A O     1 
ATOM   1755  C  CB    . ALA A 1 282  ? 141.632 122.344 182.478 1.00 36.55  ? 300  ALA A CB    1 
ATOM   1756  N  N     . ILE A 1 283  ? 143.464 124.491 183.980 1.00 43.36  ? 301  ILE A N     1 
ATOM   1757  C  CA    . ILE A 1 283  ? 144.204 124.765 185.208 1.00 40.06  ? 301  ILE A CA    1 
ATOM   1758  C  C     . ILE A 1 283  ? 144.188 126.253 185.531 1.00 42.04  ? 301  ILE A C     1 
ATOM   1759  O  O     . ILE A 1 283  ? 143.653 126.669 186.564 1.00 49.25  ? 301  ILE A O     1 
ATOM   1760  C  CB    . ILE A 1 283  ? 145.651 124.251 185.100 1.00 29.61  ? 301  ILE A CB    1 
ATOM   1761  C  CG1   . ILE A 1 283  ? 145.670 122.730 184.953 1.00 29.39  ? 301  ILE A CG1   1 
ATOM   1762  C  CG2   . ILE A 1 283  ? 146.461 124.677 186.312 1.00 38.37  ? 301  ILE A CG2   1 
ATOM   1763  C  CD1   . ILE A 1 283  ? 147.028 122.175 184.608 1.00 38.67  ? 301  ILE A CD1   1 
ATOM   1764  N  N     . SER A 1 284  ? 144.774 127.065 184.654 1.00 36.97  ? 302  SER A N     1 
ATOM   1765  C  CA    . SER A 1 284  ? 144.965 128.489 184.909 1.00 36.92  ? 302  SER A CA    1 
ATOM   1766  C  C     . SER A 1 284  ? 144.633 129.311 183.670 1.00 38.13  ? 302  SER A C     1 
ATOM   1767  O  O     . SER A 1 284  ? 145.388 130.206 183.277 1.00 41.26  ? 302  SER A O     1 
ATOM   1768  C  CB    . SER A 1 284  ? 146.391 128.771 185.375 1.00 38.10  ? 302  SER A CB    1 
ATOM   1769  O  OG    . SER A 1 284  ? 147.336 128.325 184.420 1.00 42.42  ? 302  SER A OG    1 
ATOM   1770  N  N     . GLY A 1 285  ? 143.499 129.023 183.041 1.00 41.51  ? 303  GLY A N     1 
ATOM   1771  C  CA    . GLY A 1 285  ? 143.120 129.720 181.829 1.00 38.33  ? 303  GLY A CA    1 
ATOM   1772  C  C     . GLY A 1 285  ? 142.615 131.127 182.089 1.00 39.69  ? 303  GLY A C     1 
ATOM   1773  O  O     . GLY A 1 285  ? 142.430 131.568 183.224 1.00 43.32  ? 303  GLY A O     1 
ATOM   1774  N  N     . LEU A 1 286  ? 142.389 131.848 180.993 1.00 41.59  ? 304  LEU A N     1 
ATOM   1775  C  CA    . LEU A 1 286  ? 141.914 133.222 181.036 1.00 46.17  ? 304  LEU A CA    1 
ATOM   1776  C  C     . LEU A 1 286  ? 140.736 133.399 180.090 1.00 51.74  ? 304  LEU A C     1 
ATOM   1777  O  O     . LEU A 1 286  ? 140.644 132.734 179.055 1.00 51.22  ? 304  LEU A O     1 
ATOM   1778  C  CB    . LEU A 1 286  ? 143.019 134.218 180.657 1.00 46.21  ? 304  LEU A CB    1 
ATOM   1779  C  CG    . LEU A 1 286  ? 144.096 134.515 181.697 1.00 50.02  ? 304  LEU A CG    1 
ATOM   1780  C  CD1   . LEU A 1 286  ? 145.150 135.442 181.117 1.00 47.86  ? 304  LEU A CD1   1 
ATOM   1781  C  CD2   . LEU A 1 286  ? 143.472 135.127 182.933 1.00 46.30  ? 304  LEU A CD2   1 
ATOM   1782  N  N     . SER A 1 287  ? 139.834 134.304 180.460 1.00 50.52  ? 305  SER A N     1 
ATOM   1783  C  CA    . SER A 1 287  ? 138.737 134.687 179.588 1.00 46.79  ? 305  SER A CA    1 
ATOM   1784  C  C     . SER A 1 287  ? 139.234 135.638 178.503 1.00 50.06  ? 305  SER A C     1 
ATOM   1785  O  O     . SER A 1 287  ? 140.331 136.196 178.589 1.00 56.21  ? 305  SER A O     1 
ATOM   1786  C  CB    . SER A 1 287  ? 137.613 135.341 180.391 1.00 49.49  ? 305  SER A CB    1 
ATOM   1787  O  OG    . SER A 1 287  ? 136.553 135.750 179.546 1.00 58.16  ? 305  SER A OG    1 
ATOM   1788  N  N     . SER A 1 288  ? 138.405 135.823 177.472 1.00 42.20  ? 306  SER A N     1 
ATOM   1789  C  CA    . SER A 1 288  ? 138.796 136.672 176.350 1.00 47.59  ? 306  SER A CA    1 
ATOM   1790  C  C     . SER A 1 288  ? 139.058 138.102 176.809 1.00 49.67  ? 306  SER A C     1 
ATOM   1791  O  O     . SER A 1 288  ? 140.053 138.723 176.414 1.00 56.04  ? 306  SER A O     1 
ATOM   1792  C  CB    . SER A 1 288  ? 137.716 136.639 175.269 1.00 50.90  ? 306  SER A CB    1 
ATOM   1793  O  OG    . SER A 1 288  ? 137.527 135.324 174.781 1.00 51.74  ? 306  SER A OG    1 
ATOM   1794  N  N     . PHE A 1 289  ? 138.173 138.640 177.650 1.00 41.90  ? 307  PHE A N     1 
ATOM   1795  C  CA    . PHE A 1 289  ? 138.437 139.935 178.266 1.00 44.51  ? 307  PHE A CA    1 
ATOM   1796  C  C     . PHE A 1 289  ? 139.677 139.869 179.149 1.00 48.64  ? 307  PHE A C     1 
ATOM   1797  O  O     . PHE A 1 289  ? 140.502 140.793 179.153 1.00 51.91  ? 307  PHE A O     1 
ATOM   1798  C  CB    . PHE A 1 289  ? 137.217 140.385 179.068 1.00 42.07  ? 307  PHE A CB    1 
ATOM   1799  C  CG    . PHE A 1 289  ? 137.361 141.743 179.687 1.00 42.99  ? 307  PHE A CG    1 
ATOM   1800  C  CD1   . PHE A 1 289  ? 137.570 142.860 178.897 1.00 50.20  ? 307  PHE A CD1   1 
ATOM   1801  C  CD2   . PHE A 1 289  ? 137.268 141.905 181.058 1.00 46.97  ? 307  PHE A CD2   1 
ATOM   1802  C  CE1   . PHE A 1 289  ? 137.697 144.113 179.464 1.00 53.01  ? 307  PHE A CE1   1 
ATOM   1803  C  CE2   . PHE A 1 289  ? 137.392 143.155 181.632 1.00 51.55  ? 307  PHE A CE2   1 
ATOM   1804  C  CZ    . PHE A 1 289  ? 137.607 144.261 180.834 1.00 53.24  ? 307  PHE A CZ    1 
ATOM   1805  N  N     . GLN A 1 290  ? 139.830 138.774 179.896 1.00 49.37  ? 308  GLN A N     1 
ATOM   1806  C  CA    . GLN A 1 290  ? 141.036 138.581 180.691 1.00 50.08  ? 308  GLN A CA    1 
ATOM   1807  C  C     . GLN A 1 290  ? 142.267 138.437 179.805 1.00 53.41  ? 308  GLN A C     1 
ATOM   1808  O  O     . GLN A 1 290  ? 143.343 138.929 180.156 1.00 57.18  ? 308  GLN A O     1 
ATOM   1809  C  CB    . GLN A 1 290  ? 140.879 137.364 181.602 1.00 52.54  ? 308  GLN A CB    1 
ATOM   1810  C  CG    . GLN A 1 290  ? 139.895 137.573 182.738 1.00 55.54  ? 308  GLN A CG    1 
ATOM   1811  C  CD    . GLN A 1 290  ? 139.858 136.405 183.702 1.00 58.93  ? 308  GLN A CD    1 
ATOM   1812  O  OE1   . GLN A 1 290  ? 140.182 135.274 183.340 1.00 58.94  ? 308  GLN A OE1   1 
ATOM   1813  N  NE2   . GLN A 1 290  ? 139.466 136.675 184.941 1.00 59.56  ? 308  GLN A NE2   1 
ATOM   1814  N  N     . ARG A 1 291  ? 142.134 137.765 178.658 1.00 47.86  ? 309  ARG A N     1 
ATOM   1815  C  CA    . ARG A 1 291  ? 143.254 137.679 177.724 1.00 37.71  ? 309  ARG A CA    1 
ATOM   1816  C  C     . ARG A 1 291  ? 143.668 139.060 177.234 1.00 41.75  ? 309  ARG A C     1 
ATOM   1817  O  O     . ARG A 1 291  ? 144.864 139.378 177.178 1.00 50.10  ? 309  ARG A O     1 
ATOM   1818  C  CB    . ARG A 1 291  ? 142.891 136.791 176.534 1.00 37.06  ? 309  ARG A CB    1 
ATOM   1819  C  CG    . ARG A 1 291  ? 142.739 135.317 176.851 1.00 44.19  ? 309  ARG A CG    1 
ATOM   1820  C  CD    . ARG A 1 291  ? 142.215 134.565 175.640 1.00 45.56  ? 309  ARG A CD    1 
ATOM   1821  N  NE    . ARG A 1 291  ? 141.790 133.211 175.970 1.00 48.03  ? 309  ARG A NE    1 
ATOM   1822  C  CZ    . ARG A 1 291  ? 141.243 132.367 175.106 1.00 51.34  ? 309  ARG A CZ    1 
ATOM   1823  N  NH1   . ARG A 1 291  ? 141.042 132.705 173.843 1.00 49.95  ? 309  ARG A NH1   1 
ATOM   1824  N  NH2   . ARG A 1 291  ? 140.886 131.155 175.520 1.00 51.86  ? 309  ARG A NH2   1 
ATOM   1825  N  N     . SER A 1 292  ? 142.691 139.894 176.870 1.00 47.60  ? 310  SER A N     1 
ATOM   1826  C  CA    . SER A 1 292  ? 143.002 141.240 176.402 1.00 52.15  ? 310  SER A CA    1 
ATOM   1827  C  C     . SER A 1 292  ? 143.666 142.065 177.497 1.00 51.66  ? 310  SER A C     1 
ATOM   1828  O  O     . SER A 1 292  ? 144.647 142.775 177.241 1.00 53.24  ? 310  SER A O     1 
ATOM   1829  C  CB    . SER A 1 292  ? 141.732 141.929 175.906 1.00 54.97  ? 310  SER A CB    1 
ATOM   1830  O  OG    . SER A 1 292  ? 142.011 143.240 175.444 1.00 56.71  ? 310  SER A OG    1 
ATOM   1831  N  N     . LEU A 1 293  ? 143.150 141.980 178.726 1.00 48.51  ? 311  LEU A N     1 
ATOM   1832  C  CA    . LEU A 1 293  ? 143.756 142.720 179.829 1.00 47.11  ? 311  LEU A CA    1 
ATOM   1833  C  C     . LEU A 1 293  ? 145.169 142.227 180.118 1.00 47.87  ? 311  LEU A C     1 
ATOM   1834  O  O     . LEU A 1 293  ? 146.059 143.027 180.422 1.00 51.59  ? 311  LEU A O     1 
ATOM   1835  C  CB    . LEU A 1 293  ? 142.883 142.617 181.078 1.00 50.20  ? 311  LEU A CB    1 
ATOM   1836  C  CG    . LEU A 1 293  ? 141.536 143.336 181.014 1.00 50.23  ? 311  LEU A CG    1 
ATOM   1837  C  CD1   . LEU A 1 293  ? 140.840 143.278 182.361 1.00 52.21  ? 311  LEU A CD1   1 
ATOM   1838  C  CD2   . LEU A 1 293  ? 141.719 144.775 180.564 1.00 46.17  ? 311  LEU A CD2   1 
ATOM   1839  N  N     . TRP A 1 294  ? 145.391 140.914 180.034 1.00 42.70  ? 312  TRP A N     1 
ATOM   1840  C  CA    . TRP A 1 294  ? 146.721 140.358 180.250 1.00 43.00  ? 312  TRP A CA    1 
ATOM   1841  C  C     . TRP A 1 294  ? 147.701 140.852 179.195 1.00 51.25  ? 312  TRP A C     1 
ATOM   1842  O  O     . TRP A 1 294  ? 148.837 141.225 179.515 1.00 54.07  ? 312  TRP A O     1 
ATOM   1843  C  CB    . TRP A 1 294  ? 146.637 138.832 180.240 1.00 47.33  ? 312  TRP A CB    1 
ATOM   1844  C  CG    . TRP A 1 294  ? 147.851 138.115 180.738 1.00 44.65  ? 312  TRP A CG    1 
ATOM   1845  C  CD1   . TRP A 1 294  ? 148.071 137.663 182.005 1.00 47.86  ? 312  TRP A CD1   1 
ATOM   1846  C  CD2   . TRP A 1 294  ? 148.997 137.735 179.971 1.00 39.77  ? 312  TRP A CD2   1 
ATOM   1847  N  NE1   . TRP A 1 294  ? 149.290 137.035 182.078 1.00 46.02  ? 312  TRP A NE1   1 
ATOM   1848  C  CE2   . TRP A 1 294  ? 149.878 137.065 180.842 1.00 44.62  ? 312  TRP A CE2   1 
ATOM   1849  C  CE3   . TRP A 1 294  ? 149.367 137.902 178.635 1.00 43.75  ? 312  TRP A CE3   1 
ATOM   1850  C  CZ2   . TRP A 1 294  ? 151.105 136.564 180.420 1.00 48.45  ? 312  TRP A CZ2   1 
ATOM   1851  C  CZ3   . TRP A 1 294  ? 150.584 137.402 178.218 1.00 47.25  ? 312  TRP A CZ3   1 
ATOM   1852  C  CH2   . TRP A 1 294  ? 151.439 136.742 179.106 1.00 48.12  ? 312  TRP A CH2   1 
ATOM   1853  N  N     . ILE A 1 295  ? 147.275 140.868 177.929 1.00 51.03  ? 313  ILE A N     1 
ATOM   1854  C  CA    . ILE A 1 295  ? 148.138 141.367 176.861 1.00 46.66  ? 313  ILE A CA    1 
ATOM   1855  C  C     . ILE A 1 295  ? 148.440 142.847 177.067 1.00 49.46  ? 313  ILE A C     1 
ATOM   1856  O  O     . ILE A 1 295  ? 149.582 143.292 176.896 1.00 54.95  ? 313  ILE A O     1 
ATOM   1857  C  CB    . ILE A 1 295  ? 147.499 141.100 175.486 1.00 47.58  ? 313  ILE A CB    1 
ATOM   1858  C  CG1   . ILE A 1 295  ? 147.434 139.596 175.214 1.00 48.63  ? 313  ILE A CG1   1 
ATOM   1859  C  CG2   . ILE A 1 295  ? 148.278 141.803 174.385 1.00 52.22  ? 313  ILE A CG2   1 
ATOM   1860  C  CD1   . ILE A 1 295  ? 146.852 139.242 173.864 1.00 50.81  ? 313  ILE A CD1   1 
ATOM   1861  N  N     . ALA A 1 296  ? 147.426 143.632 177.441 1.00 47.42  ? 314  ALA A N     1 
ATOM   1862  C  CA    . ALA A 1 296  ? 147.636 145.060 177.660 1.00 50.34  ? 314  ALA A CA    1 
ATOM   1863  C  C     . ALA A 1 296  ? 148.585 145.313 178.825 1.00 50.44  ? 314  ALA A C     1 
ATOM   1864  O  O     . ALA A 1 296  ? 149.441 146.202 178.756 1.00 51.91  ? 314  ALA A O     1 
ATOM   1865  C  CB    . ALA A 1 296  ? 146.297 145.757 177.899 1.00 49.45  ? 314  ALA A CB    1 
ATOM   1866  N  N     . ALA A 1 297  ? 148.444 144.545 179.908 1.00 52.04  ? 315  ALA A N     1 
ATOM   1867  C  CA    . ALA A 1 297  ? 149.309 144.728 181.068 1.00 53.37  ? 315  ALA A CA    1 
ATOM   1868  C  C     . ALA A 1 297  ? 150.733 144.271 180.788 1.00 54.34  ? 315  ALA A C     1 
ATOM   1869  O  O     . ALA A 1 297  ? 151.683 144.848 181.329 1.00 56.13  ? 315  ALA A O     1 
ATOM   1870  C  CB    . ALA A 1 297  ? 148.739 143.979 182.272 1.00 54.13  ? 315  ALA A CB    1 
ATOM   1871  N  N     . LYS A 1 298  ? 150.903 143.238 179.959 1.00 55.47  ? 316  LYS A N     1 
ATOM   1872  C  CA    . LYS A 1 298  ? 152.247 142.782 179.617 1.00 55.47  ? 316  LYS A CA    1 
ATOM   1873  C  C     . LYS A 1 298  ? 153.021 143.862 178.871 1.00 61.22  ? 316  LYS A C     1 
ATOM   1874  O  O     . LYS A 1 298  ? 154.213 144.070 179.126 1.00 63.50  ? 316  LYS A O     1 
ATOM   1875  C  CB    . LYS A 1 298  ? 152.169 141.499 178.788 1.00 54.13  ? 316  LYS A CB    1 
ATOM   1876  C  CG    . LYS A 1 298  ? 153.518 140.904 178.410 1.00 55.87  ? 316  LYS A CG    1 
ATOM   1877  C  CD    . LYS A 1 298  ? 153.917 141.268 176.986 1.00 59.76  ? 316  LYS A CD    1 
ATOM   1878  C  CE    . LYS A 1 298  ? 155.285 140.707 176.632 1.00 60.88  ? 316  LYS A CE    1 
ATOM   1879  N  NZ    . LYS A 1 298  ? 155.684 141.051 175.239 1.00 58.11  ? 316  LYS A NZ    1 
ATOM   1880  N  N     . GLN A 1 299  ? 152.364 144.558 177.950 1.00 63.70  ? 317  GLN A N     1 
ATOM   1881  C  CA    . GLN A 1 299  ? 153.007 145.620 177.185 1.00 64.04  ? 317  GLN A CA    1 
ATOM   1882  C  C     . GLN A 1 299  ? 153.290 146.834 178.064 1.00 63.50  ? 317  GLN A C     1 
ATOM   1883  O  O     . GLN A 1 299  ? 152.451 147.724 178.198 1.00 61.46  ? 317  GLN A O     1 
ATOM   1884  C  CB    . GLN A 1 299  ? 152.138 146.025 175.994 1.00 64.08  ? 317  GLN A CB    1 
ATOM   1885  C  CG    . GLN A 1 299  ? 151.843 144.889 175.028 1.00 65.31  ? 317  GLN A CG    1 
ATOM   1886  C  CD    . GLN A 1 299  ? 150.941 145.314 173.886 1.00 67.65  ? 317  GLN A CD    1 
ATOM   1887  O  OE1   . GLN A 1 299  ? 150.512 146.466 173.814 1.00 68.36  ? 317  GLN A OE1   1 
ATOM   1888  N  NE2   . GLN A 1 299  ? 150.649 144.383 172.986 1.00 67.26  ? 317  GLN A NE2   1 
ATOM   1889  N  N     . SER A 1 326  ? 142.120 144.741 191.169 1.00 61.82  ? 344  SER A N     1 
ATOM   1890  C  CA    . SER A 1 326  ? 142.729 143.452 191.474 1.00 62.60  ? 344  SER A CA    1 
ATOM   1891  C  C     . SER A 1 326  ? 143.502 142.919 190.273 1.00 66.26  ? 344  SER A C     1 
ATOM   1892  O  O     . SER A 1 326  ? 142.949 142.777 189.182 1.00 67.79  ? 344  SER A O     1 
ATOM   1893  C  CB    . SER A 1 326  ? 141.662 142.444 191.904 1.00 64.77  ? 344  SER A CB    1 
ATOM   1894  O  OG    . SER A 1 326  ? 140.916 142.933 193.005 1.00 67.04  ? 344  SER A OG    1 
ATOM   1895  N  N     . TRP A 1 327  ? 144.790 142.623 190.477 1.00 62.91  ? 345  TRP A N     1 
ATOM   1896  C  CA    . TRP A 1 327  ? 145.623 142.119 189.392 1.00 62.06  ? 345  TRP A CA    1 
ATOM   1897  C  C     . TRP A 1 327  ? 146.532 140.976 189.834 1.00 62.89  ? 345  TRP A C     1 
ATOM   1898  O  O     . TRP A 1 327  ? 147.550 140.720 189.181 1.00 62.90  ? 345  TRP A O     1 
ATOM   1899  C  CB    . TRP A 1 327  ? 146.467 143.246 188.789 1.00 60.33  ? 345  TRP A CB    1 
ATOM   1900  C  CG    . TRP A 1 327  ? 145.648 144.316 188.138 1.00 64.29  ? 345  TRP A CG    1 
ATOM   1901  C  CD1   . TRP A 1 327  ? 145.214 145.477 188.707 1.00 64.91  ? 345  TRP A CD1   1 
ATOM   1902  C  CD2   . TRP A 1 327  ? 145.156 144.321 186.792 1.00 65.30  ? 345  TRP A CD2   1 
ATOM   1903  N  NE1   . TRP A 1 327  ? 144.486 146.206 187.799 1.00 66.61  ? 345  TRP A NE1   1 
ATOM   1904  C  CE2   . TRP A 1 327  ? 144.435 145.518 186.616 1.00 64.32  ? 345  TRP A CE2   1 
ATOM   1905  C  CE3   . TRP A 1 327  ? 145.257 143.430 185.720 1.00 64.56  ? 345  TRP A CE3   1 
ATOM   1906  C  CZ2   . TRP A 1 327  ? 143.819 145.847 185.411 1.00 62.98  ? 345  TRP A CZ2   1 
ATOM   1907  C  CZ3   . TRP A 1 327  ? 144.645 143.758 184.524 1.00 65.70  ? 345  TRP A CZ3   1 
ATOM   1908  C  CH2   . TRP A 1 327  ? 143.935 144.956 184.380 1.00 64.79  ? 345  TRP A CH2   1 
ATOM   1909  N  N     . ASP A 1 328  ? 146.194 140.282 190.923 1.00 64.44  ? 346  ASP A N     1 
ATOM   1910  C  CA    . ASP A 1 328  ? 147.018 139.169 191.381 1.00 65.22  ? 346  ASP A CA    1 
ATOM   1911  C  C     . ASP A 1 328  ? 146.940 137.970 190.445 1.00 66.22  ? 346  ASP A C     1 
ATOM   1912  O  O     . ASP A 1 328  ? 147.820 137.104 190.493 1.00 67.93  ? 346  ASP A O     1 
ATOM   1913  C  CB    . ASP A 1 328  ? 146.602 138.756 192.795 1.00 67.85  ? 346  ASP A CB    1 
ATOM   1914  C  CG    . ASP A 1 328  ? 147.652 137.909 193.490 1.00 70.24  ? 346  ASP A CG    1 
ATOM   1915  O  OD1   . ASP A 1 328  ? 148.799 137.851 192.998 1.00 68.28  ? 346  ASP A OD1   1 
ATOM   1916  O  OD2   . ASP A 1 328  ? 147.330 137.299 194.531 1.00 68.67  ? 346  ASP A OD2   1 
ATOM   1917  N  N     . TRP A 1 329  ? 145.914 137.902 189.596 1.00 59.63  ? 347  TRP A N     1 
ATOM   1918  C  CA    . TRP A 1 329  ? 145.741 136.773 188.690 1.00 56.43  ? 347  TRP A CA    1 
ATOM   1919  C  C     . TRP A 1 329  ? 146.733 136.776 187.535 1.00 62.91  ? 347  TRP A C     1 
ATOM   1920  O  O     . TRP A 1 329  ? 146.817 135.776 186.815 1.00 64.62  ? 347  TRP A O     1 
ATOM   1921  C  CB    . TRP A 1 329  ? 144.312 136.761 188.145 1.00 56.62  ? 347  TRP A CB    1 
ATOM   1922  C  CG    . TRP A 1 329  ? 143.855 138.088 187.621 1.00 56.40  ? 347  TRP A CG    1 
ATOM   1923  C  CD1   . TRP A 1 329  ? 143.327 139.117 188.344 1.00 56.82  ? 347  TRP A CD1   1 
ATOM   1924  C  CD2   . TRP A 1 329  ? 143.879 138.528 186.259 1.00 58.94  ? 347  TRP A CD2   1 
ATOM   1925  N  NE1   . TRP A 1 329  ? 143.024 140.171 187.518 1.00 54.68  ? 347  TRP A NE1   1 
ATOM   1926  C  CE2   . TRP A 1 329  ? 143.353 139.834 186.232 1.00 57.00  ? 347  TRP A CE2   1 
ATOM   1927  C  CE3   . TRP A 1 329  ? 144.296 137.944 185.059 1.00 60.96  ? 347  TRP A CE3   1 
ATOM   1928  C  CZ2   . TRP A 1 329  ? 143.232 140.566 185.054 1.00 60.06  ? 347  TRP A CZ2   1 
ATOM   1929  C  CZ3   . TRP A 1 329  ? 144.175 138.672 183.891 1.00 63.90  ? 347  TRP A CZ3   1 
ATOM   1930  C  CH2   . TRP A 1 329  ? 143.648 139.969 183.897 1.00 61.10  ? 347  TRP A CH2   1 
ATOM   1931  N  N     . LEU A 1 330  ? 147.476 137.868 187.337 1.00 61.54  ? 348  LEU A N     1 
ATOM   1932  C  CA    . LEU A 1 330  ? 148.435 137.925 186.238 1.00 54.78  ? 348  LEU A CA    1 
ATOM   1933  C  C     . LEU A 1 330  ? 149.582 136.944 186.433 1.00 55.72  ? 348  LEU A C     1 
ATOM   1934  O  O     . LEU A 1 330  ? 150.087 136.380 185.456 1.00 59.35  ? 348  LEU A O     1 
ATOM   1935  C  CB    . LEU A 1 330  ? 148.981 139.346 186.092 1.00 54.21  ? 348  LEU A CB    1 
ATOM   1936  C  CG    . LEU A 1 330  ? 147.984 140.443 185.721 1.00 55.72  ? 348  LEU A CG    1 
ATOM   1937  C  CD1   . LEU A 1 330  ? 148.659 141.804 185.734 1.00 55.75  ? 348  LEU A CD1   1 
ATOM   1938  C  CD2   . LEU A 1 330  ? 147.372 140.165 184.362 1.00 58.58  ? 348  LEU A CD2   1 
ATOM   1939  N  N     . ASP A 1 331  ? 150.008 136.731 187.680 1.00 55.28  ? 349  ASP A N     1 
ATOM   1940  C  CA    . ASP A 1 331  ? 151.200 135.929 187.930 1.00 59.53  ? 349  ASP A CA    1 
ATOM   1941  C  C     . ASP A 1 331  ? 150.993 134.462 187.577 1.00 57.51  ? 349  ASP A C     1 
ATOM   1942  O  O     . ASP A 1 331  ? 151.935 133.798 187.130 1.00 59.32  ? 349  ASP A O     1 
ATOM   1943  C  CB    . ASP A 1 331  ? 151.622 136.063 189.394 1.00 64.26  ? 349  ASP A CB    1 
ATOM   1944  C  CG    . ASP A 1 331  ? 151.886 137.502 189.793 1.00 66.08  ? 349  ASP A CG    1 
ATOM   1945  O  OD1   . ASP A 1 331  ? 151.731 138.396 188.936 1.00 63.56  ? 349  ASP A OD1   1 
ATOM   1946  O  OD2   . ASP A 1 331  ? 152.248 137.737 190.965 1.00 65.55  ? 349  ASP A OD2   1 
ATOM   1947  N  N     . ILE A 1 332  ? 149.785 133.940 187.763 1.00 53.86  ? 350  ILE A N     1 
ATOM   1948  C  CA    . ILE A 1 332  ? 149.518 132.519 187.590 1.00 50.23  ? 350  ILE A CA    1 
ATOM   1949  C  C     . ILE A 1 332  ? 148.642 132.254 186.365 1.00 50.37  ? 350  ILE A C     1 
ATOM   1950  O  O     . ILE A 1 332  ? 147.889 131.286 186.348 1.00 53.82  ? 350  ILE A O     1 
ATOM   1951  C  CB    . ILE A 1 332  ? 148.896 131.913 188.859 1.00 51.82  ? 350  ILE A CB    1 
ATOM   1952  C  CG1   . ILE A 1 332  ? 147.629 132.675 189.251 1.00 50.85  ? 350  ILE A CG1   1 
ATOM   1953  C  CG2   . ILE A 1 332  ? 149.900 131.923 190.000 1.00 53.27  ? 350  ILE A CG2   1 
ATOM   1954  C  CD1   . ILE A 1 332  ? 146.945 132.125 190.482 1.00 51.09  ? 350  ILE A CD1   1 
ATOM   1955  N  N     . SER A 1 333  ? 148.726 133.096 185.338 1.00 50.89  ? 351  SER A N     1 
ATOM   1956  C  CA    . SER A 1 333  ? 147.932 132.921 184.132 1.00 46.23  ? 351  SER A CA    1 
ATOM   1957  C  C     . SER A 1 333  ? 148.732 133.347 182.908 1.00 52.90  ? 351  SER A C     1 
ATOM   1958  O  O     . SER A 1 333  ? 149.682 134.128 183.000 1.00 58.17  ? 351  SER A O     1 
ATOM   1959  C  CB    . SER A 1 333  ? 146.623 133.714 184.206 1.00 46.20  ? 351  SER A CB    1 
ATOM   1960  O  OG    . SER A 1 333  ? 146.875 135.092 184.417 1.00 48.56  ? 351  SER A OG    1 
ATOM   1961  N  N     . SER A 1 334  ? 148.330 132.822 181.752 1.00 48.55  ? 352  SER A N     1 
ATOM   1962  C  CA    . SER A 1 334  ? 148.980 133.151 180.491 1.00 45.31  ? 352  SER A CA    1 
ATOM   1963  C  C     . SER A 1 334  ? 148.021 132.864 179.345 1.00 43.32  ? 352  SER A C     1 
ATOM   1964  O  O     . SER A 1 334  ? 147.001 132.191 179.517 1.00 49.08  ? 352  SER A O     1 
ATOM   1965  C  CB    . SER A 1 334  ? 150.283 132.367 180.306 1.00 50.12  ? 352  SER A CB    1 
ATOM   1966  O  OG    . SER A 1 334  ? 150.033 130.975 180.213 1.00 50.50  ? 352  SER A OG    1 
ATOM   1967  N  N     . VAL A 1 335  ? 148.362 133.393 178.170 1.00 43.08  ? 353  VAL A N     1 
ATOM   1968  C  CA    . VAL A 1 335  ? 147.615 133.121 176.947 1.00 37.20  ? 353  VAL A CA    1 
ATOM   1969  C  C     . VAL A 1 335  ? 148.066 131.768 176.410 1.00 40.15  ? 353  VAL A C     1 
ATOM   1970  O  O     . VAL A 1 335  ? 149.098 131.235 176.833 1.00 47.47  ? 353  VAL A O     1 
ATOM   1971  C  CB    . VAL A 1 335  ? 147.812 134.243 175.910 1.00 39.01  ? 353  VAL A CB    1 
ATOM   1972  C  CG1   . VAL A 1 335  ? 146.738 134.187 174.829 1.00 46.03  ? 353  VAL A CG1   1 
ATOM   1973  C  CG2   . VAL A 1 335  ? 147.792 135.594 176.593 1.00 38.01  ? 353  VAL A CG2   1 
ATOM   1974  N  N     . ASN A 1 336  ? 147.304 131.204 175.476 1.00 35.06  ? 354  ASN A N     1 
ATOM   1975  C  CA    . ASN A 1 336  ? 147.510 129.840 175.008 1.00 40.43  ? 354  ASN A CA    1 
ATOM   1976  C  C     . ASN A 1 336  ? 148.708 129.688 174.076 1.00 50.11  ? 354  ASN A C     1 
ATOM   1977  O  O     . ASN A 1 336  ? 148.872 128.616 173.484 1.00 54.01  ? 354  ASN A O     1 
ATOM   1978  C  CB    . ASN A 1 336  ? 146.248 129.335 174.307 1.00 45.69  ? 354  ASN A CB    1 
ATOM   1979  C  CG    . ASN A 1 336  ? 145.013 129.458 175.173 1.00 51.52  ? 354  ASN A CG    1 
ATOM   1980  O  OD1   . ASN A 1 336  ? 144.971 130.265 176.102 1.00 53.88  ? 354  ASN A OD1   1 
ATOM   1981  N  ND2   . ASN A 1 336  ? 143.997 128.658 174.874 1.00 49.59  ? 354  ASN A ND2   1 
ATOM   1982  N  N     . SER A 1 337  ? 149.538 130.716 173.922 1.00 47.70  ? 355  SER A N     1 
ATOM   1983  C  CA    . SER A 1 337  ? 150.752 130.570 173.134 1.00 40.47  ? 355  SER A CA    1 
ATOM   1984  C  C     . SER A 1 337  ? 151.735 129.646 173.844 1.00 42.89  ? 355  SER A C     1 
ATOM   1985  O  O     . SER A 1 337  ? 151.843 129.644 175.073 1.00 48.32  ? 355  SER A O     1 
ATOM   1986  C  CB    . SER A 1 337  ? 151.396 131.934 172.887 1.00 44.06  ? 355  SER A CB    1 
ATOM   1987  O  OG    . SER A 1 337  ? 150.527 132.784 172.159 1.00 49.67  ? 355  SER A OG    1 
ATOM   1988  N  N     . LEU A 1 338  ? 152.465 128.856 173.052 1.00 37.32  ? 356  LEU A N     1 
ATOM   1989  C  CA    . LEU A 1 338  ? 153.388 127.882 173.629 1.00 36.62  ? 356  LEU A CA    1 
ATOM   1990  C  C     . LEU A 1 338  ? 154.488 128.568 174.428 1.00 40.04  ? 356  LEU A C     1 
ATOM   1991  O  O     . LEU A 1 338  ? 154.893 128.076 175.487 1.00 48.02  ? 356  LEU A O     1 
ATOM   1992  C  CB    . LEU A 1 338  ? 153.989 127.006 172.531 1.00 36.76  ? 356  LEU A CB    1 
ATOM   1993  C  CG    . LEU A 1 338  ? 154.931 125.896 173.000 1.00 34.89  ? 356  LEU A CG    1 
ATOM   1994  C  CD1   . LEU A 1 338  ? 154.265 125.050 174.071 1.00 37.57  ? 356  LEU A CD1   1 
ATOM   1995  C  CD2   . LEU A 1 338  ? 155.360 125.031 171.829 1.00 37.56  ? 356  LEU A CD2   1 
ATOM   1996  N  N     . ALA A 1 339  ? 154.986 129.704 173.937 1.00 37.16  ? 357  ALA A N     1 
ATOM   1997  C  CA    . ALA A 1 339  ? 156.002 130.448 174.674 1.00 40.91  ? 357  ALA A CA    1 
ATOM   1998  C  C     . ALA A 1 339  ? 155.462 130.939 176.013 1.00 46.01  ? 357  ALA A C     1 
ATOM   1999  O  O     . ALA A 1 339  ? 156.122 130.804 177.050 1.00 44.87  ? 357  ALA A O     1 
ATOM   2000  C  CB    . ALA A 1 339  ? 156.505 131.620 173.832 1.00 41.08  ? 357  ALA A CB    1 
ATOM   2001  N  N     . GLU A 1 340  ? 154.252 131.504 176.011 1.00 41.36  ? 358  GLU A N     1 
ATOM   2002  C  CA    . GLU A 1 340  ? 153.671 132.011 177.249 1.00 40.51  ? 358  GLU A CA    1 
ATOM   2003  C  C     . GLU A 1 340  ? 153.366 130.882 178.226 1.00 39.47  ? 358  GLU A C     1 
ATOM   2004  O  O     . GLU A 1 340  ? 153.593 131.021 179.434 1.00 46.11  ? 358  GLU A O     1 
ATOM   2005  C  CB    . GLU A 1 340  ? 152.409 132.817 176.945 1.00 40.83  ? 358  GLU A CB    1 
ATOM   2006  C  CG    . GLU A 1 340  ? 152.626 134.003 176.015 1.00 42.14  ? 358  GLU A CG    1 
ATOM   2007  C  CD    . GLU A 1 340  ? 153.341 135.166 176.682 1.00 46.03  ? 358  GLU A CD    1 
ATOM   2008  O  OE1   . GLU A 1 340  ? 153.715 135.049 177.867 1.00 49.62  ? 358  GLU A OE1   1 
ATOM   2009  O  OE2   . GLU A 1 340  ? 153.525 136.207 176.016 1.00 47.15  ? 358  GLU A OE2   1 
ATOM   2010  N  N     . VAL A 1 341  ? 152.850 129.759 177.725 1.00 34.98  ? 359  VAL A N     1 
ATOM   2011  C  CA    . VAL A 1 341  ? 152.572 128.616 178.590 1.00 40.30  ? 359  VAL A CA    1 
ATOM   2012  C  C     . VAL A 1 341  ? 153.864 128.074 179.190 1.00 46.61  ? 359  VAL A C     1 
ATOM   2013  O  O     . VAL A 1 341  ? 153.922 127.738 180.380 1.00 49.49  ? 359  VAL A O     1 
ATOM   2014  C  CB    . VAL A 1 341  ? 151.800 127.535 177.810 1.00 40.36  ? 359  VAL A CB    1 
ATOM   2015  C  CG1   . VAL A 1 341  ? 151.641 126.287 178.648 1.00 39.17  ? 359  VAL A CG1   1 
ATOM   2016  C  CG2   . VAL A 1 341  ? 150.436 128.058 177.395 1.00 43.66  ? 359  VAL A CG2   1 
ATOM   2017  N  N     . HIS A 1 342  ? 154.921 127.982 178.378 1.00 47.22  ? 360  HIS A N     1 
ATOM   2018  C  CA    . HIS A 1 342  ? 156.210 127.519 178.883 1.00 40.03  ? 360  HIS A CA    1 
ATOM   2019  C  C     . HIS A 1 342  ? 156.761 128.469 179.938 1.00 40.39  ? 360  HIS A C     1 
ATOM   2020  O  O     . HIS A 1 342  ? 157.342 128.030 180.938 1.00 45.11  ? 360  HIS A O     1 
ATOM   2021  C  CB    . HIS A 1 342  ? 157.197 127.365 177.727 1.00 40.45  ? 360  HIS A CB    1 
ATOM   2022  C  CG    . HIS A 1 342  ? 158.473 126.681 178.105 1.00 40.04  ? 360  HIS A CG    1 
ATOM   2023  N  ND1   . HIS A 1 342  ? 159.537 127.348 178.672 1.00 43.64  ? 360  HIS A ND1   1 
ATOM   2024  C  CD2   . HIS A 1 342  ? 158.859 125.389 177.988 1.00 39.62  ? 360  HIS A CD2   1 
ATOM   2025  C  CE1   . HIS A 1 342  ? 160.522 126.495 178.892 1.00 42.71  ? 360  HIS A CE1   1 
ATOM   2026  N  NE2   . HIS A 1 342  ? 160.136 125.300 178.485 1.00 38.28  ? 360  HIS A NE2   1 
ATOM   2027  N  N     . ARG A 1 343  ? 156.597 129.776 179.728 1.00 43.93  ? 361  ARG A N     1 
ATOM   2028  C  CA    . ARG A 1 343  ? 157.033 130.745 180.728 1.00 47.91  ? 361  ARG A CA    1 
ATOM   2029  C  C     . ARG A 1 343  ? 156.246 130.593 182.024 1.00 54.51  ? 361  ARG A C     1 
ATOM   2030  O  O     . ARG A 1 343  ? 156.812 130.693 183.119 1.00 57.03  ? 361  ARG A O     1 
ATOM   2031  C  CB    . ARG A 1 343  ? 156.891 132.163 180.176 1.00 46.88  ? 361  ARG A CB    1 
ATOM   2032  C  CG    . ARG A 1 343  ? 157.272 133.255 181.158 1.00 49.79  ? 361  ARG A CG    1 
ATOM   2033  C  CD    . ARG A 1 343  ? 157.069 134.631 180.552 1.00 52.32  ? 361  ARG A CD    1 
ATOM   2034  N  NE    . ARG A 1 343  ? 157.480 135.694 181.460 1.00 55.95  ? 361  ARG A NE    1 
ATOM   2035  C  CZ    . ARG A 1 343  ? 158.709 136.188 181.526 1.00 56.80  ? 361  ARG A CZ    1 
ATOM   2036  N  NH1   . ARG A 1 343  ? 159.679 135.734 180.750 1.00 53.94  ? 361  ARG A NH1   1 
ATOM   2037  N  NH2   . ARG A 1 343  ? 158.971 137.163 182.392 1.00 54.82  ? 361  ARG A NH2   1 
ATOM   2038  N  N     . LEU A 1 344  ? 154.938 130.354 181.919 1.00 49.09  ? 362  LEU A N     1 
ATOM   2039  C  CA    . LEU A 1 344  ? 154.104 130.256 183.114 1.00 40.72  ? 362  LEU A CA    1 
ATOM   2040  C  C     . LEU A 1 344  ? 154.391 128.983 183.903 1.00 38.58  ? 362  LEU A C     1 
ATOM   2041  O  O     . LEU A 1 344  ? 154.432 129.011 185.138 1.00 44.04  ? 362  LEU A O     1 
ATOM   2042  C  CB    . LEU A 1 344  ? 152.627 130.321 182.729 1.00 40.24  ? 362  LEU A CB    1 
ATOM   2043  C  CG    . LEU A 1 344  ? 151.628 130.178 183.878 1.00 43.87  ? 362  LEU A CG    1 
ATOM   2044  C  CD1   . LEU A 1 344  ? 151.752 131.345 184.843 1.00 45.39  ? 362  LEU A CD1   1 
ATOM   2045  C  CD2   . LEU A 1 344  ? 150.208 130.061 183.350 1.00 48.87  ? 362  LEU A CD2   1 
ATOM   2046  N  N     . TYR A 1 345  ? 154.595 127.861 183.215 1.00 38.55  ? 363  TYR A N     1 
ATOM   2047  C  CA    . TYR A 1 345  ? 154.717 126.573 183.889 1.00 39.74  ? 363  TYR A CA    1 
ATOM   2048  C  C     . TYR A 1 345  ? 156.155 126.121 184.098 1.00 43.09  ? 363  TYR A C     1 
ATOM   2049  O  O     . TYR A 1 345  ? 156.421 125.377 185.047 1.00 48.32  ? 363  TYR A O     1 
ATOM   2050  C  CB    . TYR A 1 345  ? 153.957 125.493 183.111 1.00 46.79  ? 363  TYR A CB    1 
ATOM   2051  C  CG    . TYR A 1 345  ? 152.456 125.674 183.134 1.00 47.58  ? 363  TYR A CG    1 
ATOM   2052  C  CD1   . TYR A 1 345  ? 151.683 125.100 184.134 1.00 44.03  ? 363  TYR A CD1   1 
ATOM   2053  C  CD2   . TYR A 1 345  ? 151.811 126.422 182.160 1.00 44.26  ? 363  TYR A CD2   1 
ATOM   2054  C  CE1   . TYR A 1 345  ? 150.312 125.264 184.159 1.00 40.47  ? 363  TYR A CE1   1 
ATOM   2055  C  CE2   . TYR A 1 345  ? 150.441 126.591 182.177 1.00 37.69  ? 363  TYR A CE2   1 
ATOM   2056  C  CZ    . TYR A 1 345  ? 149.697 126.010 183.178 1.00 38.16  ? 363  TYR A CZ    1 
ATOM   2057  O  OH    . TYR A 1 345  ? 148.332 126.176 183.200 1.00 47.83  ? 363  TYR A OH    1 
ATOM   2058  N  N     . VAL A 1 346  ? 157.089 126.539 183.243 1.00 42.40  ? 364  VAL A N     1 
ATOM   2059  C  CA    . VAL A 1 346  ? 158.499 126.190 183.376 1.00 41.60  ? 364  VAL A CA    1 
ATOM   2060  C  C     . VAL A 1 346  ? 159.347 127.415 183.697 1.00 45.20  ? 364  VAL A C     1 
ATOM   2061  O  O     . VAL A 1 346  ? 160.103 127.422 184.674 1.00 47.72  ? 364  VAL A O     1 
ATOM   2062  C  CB    . VAL A 1 346  ? 159.025 125.479 182.110 1.00 41.86  ? 364  VAL A CB    1 
ATOM   2063  C  CG1   . VAL A 1 346  ? 160.506 125.175 182.252 1.00 45.44  ? 364  VAL A CG1   1 
ATOM   2064  C  CG2   . VAL A 1 346  ? 158.239 124.205 181.854 1.00 40.39  ? 364  VAL A CG2   1 
ATOM   2065  N  N     . GLY A 1 347  ? 159.234 128.463 182.885 1.00 50.68  ? 365  GLY A N     1 
ATOM   2066  C  CA    . GLY A 1 347  ? 159.923 129.705 183.167 1.00 52.93  ? 365  GLY A CA    1 
ATOM   2067  C  C     . GLY A 1 347  ? 161.411 129.701 182.912 1.00 56.46  ? 365  GLY A C     1 
ATOM   2068  O  O     . GLY A 1 347  ? 162.124 130.535 183.478 1.00 60.05  ? 365  GLY A O     1 
ATOM   2069  N  N     . GLY A 1 348  ? 161.908 128.792 182.078 1.00 59.69  ? 366  GLY A N     1 
ATOM   2070  C  CA    . GLY A 1 348  ? 163.314 128.753 181.754 1.00 61.66  ? 366  GLY A CA    1 
ATOM   2071  C  C     . GLY A 1 348  ? 163.687 129.820 180.745 1.00 61.85  ? 366  GLY A C     1 
ATOM   2072  O  O     . GLY A 1 348  ? 163.135 130.925 180.744 1.00 62.60  ? 366  GLY A O     1 
ATOM   2073  N  N     . PRO A 1 349  ? 164.646 129.516 179.875 1.00 58.41  ? 367  PRO A N     1 
ATOM   2074  C  CA    . PRO A 1 349  ? 164.994 130.446 178.797 1.00 55.79  ? 367  PRO A CA    1 
ATOM   2075  C  C     . PRO A 1 349  ? 163.803 130.688 177.889 1.00 56.26  ? 367  PRO A C     1 
ATOM   2076  O  O     . PRO A 1 349  ? 163.025 129.761 177.614 1.00 58.41  ? 367  PRO A O     1 
ATOM   2077  C  CB    . PRO A 1 349  ? 166.125 129.719 178.053 1.00 56.57  ? 367  PRO A CB    1 
ATOM   2078  C  CG    . PRO A 1 349  ? 166.685 128.766 179.053 1.00 58.71  ? 367  PRO A CG    1 
ATOM   2079  C  CD    . PRO A 1 349  ? 165.519 128.331 179.889 1.00 57.20  ? 367  PRO A CD    1 
ATOM   2080  N  N     . PRO A 1 350  ? 163.618 131.918 177.412 1.00 57.87  ? 368  PRO A N     1 
ATOM   2081  C  CA    . PRO A 1 350  ? 162.484 132.195 176.522 1.00 56.38  ? 368  PRO A CA    1 
ATOM   2082  C  C     . PRO A 1 350  ? 162.589 131.396 175.232 1.00 57.77  ? 368  PRO A C     1 
ATOM   2083  O  O     . PRO A 1 350  ? 163.680 131.168 174.706 1.00 61.00  ? 368  PRO A O     1 
ATOM   2084  C  CB    . PRO A 1 350  ? 162.592 133.703 176.267 1.00 56.92  ? 368  PRO A CB    1 
ATOM   2085  C  CG    . PRO A 1 350  ? 164.022 134.031 176.532 1.00 59.32  ? 368  PRO A CG    1 
ATOM   2086  C  CD    . PRO A 1 350  ? 164.450 133.111 177.637 1.00 60.11  ? 368  PRO A CD    1 
ATOM   2087  N  N     . LEU A 1 351  ? 161.437 130.966 174.728 1.00 57.80  ? 369  LEU A N     1 
ATOM   2088  C  CA    . LEU A 1 351  ? 161.396 130.138 173.532 1.00 59.24  ? 369  LEU A CA    1 
ATOM   2089  C  C     . LEU A 1 351  ? 161.690 130.977 172.296 1.00 61.75  ? 369  LEU A C     1 
ATOM   2090  O  O     . LEU A 1 351  ? 161.271 132.134 172.198 1.00 61.68  ? 369  LEU A O     1 
ATOM   2091  C  CB    . LEU A 1 351  ? 160.033 129.458 173.399 1.00 58.48  ? 369  LEU A CB    1 
ATOM   2092  C  CG    . LEU A 1 351  ? 160.042 128.069 172.760 1.00 58.15  ? 369  LEU A CG    1 
ATOM   2093  C  CD1   . LEU A 1 351  ? 160.885 127.114 173.589 1.00 56.33  ? 369  LEU A CD1   1 
ATOM   2094  C  CD2   . LEU A 1 351  ? 158.626 127.538 172.603 1.00 60.95  ? 369  LEU A CD2   1 
ATOM   2095  N  N     . GLU A 1 352  ? 162.414 130.385 171.350 1.00 65.04  ? 370  GLU A N     1 
ATOM   2096  C  CA    . GLU A 1 352  ? 162.829 131.085 170.144 1.00 63.28  ? 370  GLU A CA    1 
ATOM   2097  C  C     . GLU A 1 352  ? 161.858 130.812 169.003 1.00 62.64  ? 370  GLU A C     1 
ATOM   2098  O  O     . GLU A 1 352  ? 161.395 129.683 168.820 1.00 61.80  ? 370  GLU A O     1 
ATOM   2099  C  CB    . GLU A 1 352  ? 164.242 130.664 169.738 1.00 63.86  ? 370  GLU A CB    1 
ATOM   2100  C  CG    . GLU A 1 352  ? 165.298 130.946 170.793 1.00 64.80  ? 370  GLU A CG    1 
ATOM   2101  C  CD    . GLU A 1 352  ? 166.679 130.489 170.371 1.00 67.89  ? 370  GLU A CD    1 
ATOM   2102  O  OE1   . GLU A 1 352  ? 166.808 129.926 169.263 1.00 66.85  ? 370  GLU A OE1   1 
ATOM   2103  O  OE2   . GLU A 1 352  ? 167.636 130.691 171.147 1.00 67.16  ? 370  GLU A OE2   1 
ATOM   2104  N  N     . LYS A 1 353  ? 161.556 131.858 168.240 1.00 61.21  ? 371  LYS A N     1 
ATOM   2105  C  CA    . LYS A 1 353  ? 160.666 131.776 167.091 1.00 61.26  ? 371  LYS A CA    1 
ATOM   2106  C  C     . LYS A 1 353  ? 161.412 132.218 165.841 1.00 65.11  ? 371  LYS A C     1 
ATOM   2107  O  O     . LYS A 1 353  ? 162.158 133.202 165.869 1.00 67.60  ? 371  LYS A O     1 
ATOM   2108  C  CB    . LYS A 1 353  ? 159.421 132.647 167.295 1.00 60.93  ? 371  LYS A CB    1 
ATOM   2109  C  CG    . LYS A 1 353  ? 158.459 132.647 166.118 1.00 63.09  ? 371  LYS A CG    1 
ATOM   2110  C  CD    . LYS A 1 353  ? 157.285 133.578 166.366 1.00 65.43  ? 371  LYS A CD    1 
ATOM   2111  C  CE    . LYS A 1 353  ? 156.337 133.600 165.178 1.00 63.53  ? 371  LYS A CE    1 
ATOM   2112  N  NZ    . LYS A 1 353  ? 155.187 134.519 165.400 1.00 64.30  ? 371  LYS A NZ    1 
ATOM   2113  N  N     . GLU A 1 354  ? 161.214 131.489 164.751 1.00 63.46  ? 372  GLU A N     1 
ATOM   2114  C  CA    . GLU A 1 354  ? 161.862 131.836 163.491 1.00 62.59  ? 372  GLU A CA    1 
ATOM   2115  C  C     . GLU A 1 354  ? 161.273 133.133 162.952 1.00 64.54  ? 372  GLU A C     1 
ATOM   2116  O  O     . GLU A 1 354  ? 160.059 133.202 162.719 1.00 65.55  ? 372  GLU A O     1 
ATOM   2117  C  CB    . GLU A 1 354  ? 161.692 130.708 162.477 1.00 58.87  ? 372  GLU A CB    1 
ATOM   2118  C  CG    . GLU A 1 354  ? 162.229 131.015 161.082 1.00 63.95  ? 372  GLU A CG    1 
ATOM   2119  C  CD    . GLU A 1 354  ? 163.734 130.828 160.959 1.00 67.96  ? 372  GLU A CD    1 
ATOM   2120  O  OE1   . GLU A 1 354  ? 164.451 130.990 161.968 1.00 67.52  ? 372  GLU A OE1   1 
ATOM   2121  O  OE2   . GLU A 1 354  ? 164.200 130.514 159.844 1.00 67.54  ? 372  GLU A OE2   1 
ATOM   2122  N  N     . PRO A 1 355  ? 162.079 134.177 162.741 1.00 53.20  ? 373  PRO A N     1 
ATOM   2123  C  CA    . PRO A 1 355  ? 161.507 135.458 162.299 1.00 53.68  ? 373  PRO A CA    1 
ATOM   2124  C  C     . PRO A 1 355  ? 161.012 135.438 160.865 1.00 56.44  ? 373  PRO A C     1 
ATOM   2125  O  O     . PRO A 1 355  ? 160.058 136.156 160.542 1.00 56.00  ? 373  PRO A O     1 
ATOM   2126  C  CB    . PRO A 1 355  ? 162.672 136.446 162.477 1.00 55.54  ? 373  PRO A CB    1 
ATOM   2127  C  CG    . PRO A 1 355  ? 163.671 135.733 163.351 1.00 56.51  ? 373  PRO A CG    1 
ATOM   2128  C  CD    . PRO A 1 355  ? 163.516 134.285 163.031 1.00 53.25  ? 373  PRO A CD    1 
ATOM   2129  N  N     . ARG A 1 356  ? 161.629 134.639 159.992 1.00 62.02  ? 374  ARG A N     1 
ATOM   2130  C  CA    . ARG A 1 356  ? 161.253 134.640 158.584 1.00 62.44  ? 374  ARG A CA    1 
ATOM   2131  C  C     . ARG A 1 356  ? 159.893 134.000 158.340 1.00 61.52  ? 374  ARG A C     1 
ATOM   2132  O  O     . ARG A 1 356  ? 159.241 134.333 157.344 1.00 61.70  ? 374  ARG A O     1 
ATOM   2133  C  CB    . ARG A 1 356  ? 162.324 133.928 157.756 1.00 62.37  ? 374  ARG A CB    1 
ATOM   2134  C  CG    . ARG A 1 356  ? 163.682 134.611 157.787 1.00 59.19  ? 374  ARG A CG    1 
ATOM   2135  C  CD    . ARG A 1 356  ? 164.733 133.809 157.034 1.00 61.29  ? 374  ARG A CD    1 
ATOM   2136  N  NE    . ARG A 1 356  ? 164.386 133.623 155.630 1.00 65.89  ? 374  ARG A NE    1 
ATOM   2137  C  CZ    . ARG A 1 356  ? 165.174 133.041 154.736 1.00 63.15  ? 374  ARG A CZ    1 
ATOM   2138  N  NH1   . ARG A 1 356  ? 166.371 132.583 155.063 1.00 60.03  ? 374  ARG A NH1   1 
ATOM   2139  N  NH2   . ARG A 1 356  ? 164.751 132.918 153.481 1.00 60.75  ? 374  ARG A NH2   1 
ATOM   2140  N  N     . GLU A 1 357  ? 159.453 133.101 159.220 1.00 58.80  ? 375  GLU A N     1 
ATOM   2141  C  CA    . GLU A 1 357  ? 158.185 132.386 159.073 1.00 55.22  ? 375  GLU A CA    1 
ATOM   2142  C  C     . GLU A 1 357  ? 158.121 131.674 157.722 1.00 56.05  ? 375  GLU A C     1 
ATOM   2143  O  O     . GLU A 1 357  ? 157.269 131.948 156.875 1.00 58.38  ? 375  GLU A O     1 
ATOM   2144  C  CB    . GLU A 1 357  ? 156.996 133.331 159.262 1.00 57.60  ? 375  GLU A CB    1 
ATOM   2145  C  CG    . GLU A 1 357  ? 156.940 133.993 160.627 1.00 59.10  ? 375  GLU A CG    1 
ATOM   2146  C  CD    . GLU A 1 357  ? 155.721 134.879 160.795 1.00 60.75  ? 375  GLU A CD    1 
ATOM   2147  O  OE1   . GLU A 1 357  ? 154.898 134.941 159.859 1.00 59.03  ? 375  GLU A OE1   1 
ATOM   2148  O  OE2   . GLU A 1 357  ? 155.587 135.512 161.863 1.00 59.27  ? 375  GLU A OE2   1 
ATOM   2149  N  N     . LEU A 1 358  ? 159.052 130.737 157.538 1.00 49.09  ? 376  LEU A N     1 
ATOM   2150  C  CA    . LEU A 1 358  ? 159.229 130.071 156.254 1.00 52.92  ? 376  LEU A CA    1 
ATOM   2151  C  C     . LEU A 1 358  ? 158.100 129.108 155.913 1.00 54.75  ? 376  LEU A C     1 
ATOM   2152  O  O     . LEU A 1 358  ? 158.046 128.628 154.776 1.00 56.14  ? 376  LEU A O     1 
ATOM   2153  C  CB    . LEU A 1 358  ? 160.565 129.332 156.239 1.00 50.06  ? 376  LEU A CB    1 
ATOM   2154  C  CG    . LEU A 1 358  ? 161.782 130.241 156.408 1.00 50.83  ? 376  LEU A CG    1 
ATOM   2155  C  CD1   . LEU A 1 358  ? 163.055 129.426 156.497 1.00 51.94  ? 376  LEU A CD1   1 
ATOM   2156  C  CD2   . LEU A 1 358  ? 161.860 131.235 155.262 1.00 51.55  ? 376  LEU A CD2   1 
ATOM   2157  N  N     . PHE A 1 359  ? 157.208 128.810 156.855 1.00 47.52  ? 377  PHE A N     1 
ATOM   2158  C  CA    . PHE A 1 359  ? 156.049 127.975 156.568 1.00 42.04  ? 377  PHE A CA    1 
ATOM   2159  C  C     . PHE A 1 359  ? 154.779 128.779 156.335 1.00 42.18  ? 377  PHE A C     1 
ATOM   2160  O  O     . PHE A 1 359  ? 153.902 128.327 155.593 1.00 49.91  ? 377  PHE A O     1 
ATOM   2161  C  CB    . PHE A 1 359  ? 155.813 126.979 157.708 1.00 43.09  ? 377  PHE A CB    1 
ATOM   2162  C  CG    . PHE A 1 359  ? 156.792 125.842 157.730 1.00 41.10  ? 377  PHE A CG    1 
ATOM   2163  C  CD1   . PHE A 1 359  ? 156.682 124.800 156.826 1.00 44.59  ? 377  PHE A CD1   1 
ATOM   2164  C  CD2   . PHE A 1 359  ? 157.815 125.808 158.660 1.00 43.08  ? 377  PHE A CD2   1 
ATOM   2165  C  CE1   . PHE A 1 359  ? 157.576 123.750 156.846 1.00 44.57  ? 377  PHE A CE1   1 
ATOM   2166  C  CE2   . PHE A 1 359  ? 158.711 124.761 158.684 1.00 43.67  ? 377  PHE A CE2   1 
ATOM   2167  C  CZ    . PHE A 1 359  ? 158.593 123.732 157.775 1.00 40.34  ? 377  PHE A CZ    1 
ATOM   2168  N  N     . VAL A 1 360  ? 154.665 129.958 156.940 1.00 45.63  ? 378  VAL A N     1 
ATOM   2169  C  CA    . VAL A 1 360  ? 153.487 130.792 156.743 1.00 49.67  ? 378  VAL A CA    1 
ATOM   2170  C  C     . VAL A 1 360  ? 153.687 131.799 155.611 1.00 51.51  ? 378  VAL A C     1 
ATOM   2171  O  O     . VAL A 1 360  ? 152.737 132.107 154.883 1.00 52.70  ? 378  VAL A O     1 
ATOM   2172  C  CB    . VAL A 1 360  ? 153.119 131.501 158.056 1.00 48.35  ? 378  VAL A CB    1 
ATOM   2173  C  CG1   . VAL A 1 360  ? 151.791 132.227 157.920 1.00 52.35  ? 378  VAL A CG1   1 
ATOM   2174  C  CG2   . VAL A 1 360  ? 153.072 130.501 159.201 1.00 48.49  ? 378  VAL A CG2   1 
ATOM   2175  N  N     . LYS A 1 361  ? 154.907 132.310 155.437 1.00 55.78  ? 379  LYS A N     1 
ATOM   2176  C  CA    . LYS A 1 361  ? 155.195 133.293 154.406 1.00 53.77  ? 379  LYS A CA    1 
ATOM   2177  C  C     . LYS A 1 361  ? 156.222 132.835 153.381 1.00 55.92  ? 379  LYS A C     1 
ATOM   2178  O  O     . LYS A 1 361  ? 156.384 133.508 152.357 1.00 58.20  ? 379  LYS A O     1 
ATOM   2179  C  CB    . LYS A 1 361  ? 155.686 134.604 155.040 1.00 53.30  ? 379  LYS A CB    1 
ATOM   2180  C  CG    . LYS A 1 361  ? 154.688 135.249 155.982 1.00 54.05  ? 379  LYS A CG    1 
ATOM   2181  C  CD    . LYS A 1 361  ? 155.255 136.517 156.595 1.00 55.20  ? 379  LYS A CD    1 
ATOM   2182  C  CE    . LYS A 1 361  ? 154.254 137.175 157.528 1.00 59.08  ? 379  LYS A CE    1 
ATOM   2183  N  NZ    . LYS A 1 361  ? 154.805 138.411 158.148 1.00 60.25  ? 379  LYS A NZ    1 
ATOM   2184  N  N     . GLY A 1 362  ? 156.915 131.723 153.618 1.00 48.36  ? 380  GLY A N     1 
ATOM   2185  C  CA    . GLY A 1 362  ? 157.960 131.262 152.730 1.00 49.17  ? 380  GLY A CA    1 
ATOM   2186  C  C     . GLY A 1 362  ? 157.447 130.321 151.658 1.00 46.54  ? 380  GLY A C     1 
ATOM   2187  O  O     . GLY A 1 362  ? 156.244 130.171 151.433 1.00 47.83  ? 380  GLY A O     1 
ATOM   2188  N  N     . THR A 1 363  ? 158.395 129.674 150.985 1.00 46.84  ? 381  THR A N     1 
ATOM   2189  C  CA    . THR A 1 363  ? 158.112 128.726 149.918 1.00 44.23  ? 381  THR A CA    1 
ATOM   2190  C  C     . THR A 1 363  ? 158.847 127.422 150.196 1.00 48.39  ? 381  THR A C     1 
ATOM   2191  O  O     . THR A 1 363  ? 159.586 127.295 151.176 1.00 56.42  ? 381  THR A O     1 
ATOM   2192  C  CB    . THR A 1 363  ? 158.518 129.282 148.546 1.00 49.92  ? 381  THR A CB    1 
ATOM   2193  O  OG1   . THR A 1 363  ? 159.911 129.618 148.559 1.00 52.50  ? 381  THR A OG1   1 
ATOM   2194  C  CG2   . THR A 1 363  ? 157.705 130.523 148.208 1.00 50.40  ? 381  THR A CG2   1 
ATOM   2195  N  N     . MET A 1 364  ? 158.634 126.442 149.314 1.00 40.30  ? 382  MET A N     1 
ATOM   2196  C  CA    . MET A 1 364  ? 159.265 125.137 149.488 1.00 44.86  ? 382  MET A CA    1 
ATOM   2197  C  C     . MET A 1 364  ? 160.779 125.215 149.337 1.00 51.08  ? 382  MET A C     1 
ATOM   2198  O  O     . MET A 1 364  ? 161.508 124.491 150.027 1.00 53.15  ? 382  MET A O     1 
ATOM   2199  C  CB    . MET A 1 364  ? 158.682 124.136 148.491 1.00 45.99  ? 382  MET A CB    1 
ATOM   2200  C  CG    . MET A 1 364  ? 159.103 122.695 148.730 1.00 48.99  ? 382  MET A CG    1 
ATOM   2201  S  SD    . MET A 1 364  ? 158.386 121.981 150.222 1.00 54.34  ? 382  MET A SD    1 
ATOM   2202  C  CE    . MET A 1 364  ? 156.644 122.011 149.810 1.00 50.91  ? 382  MET A CE    1 
ATOM   2203  N  N     . LYS A 1 365  ? 161.268 126.076 148.441 1.00 56.17  ? 383  LYS A N     1 
ATOM   2204  C  CA    . LYS A 1 365  ? 162.709 126.238 148.279 1.00 55.73  ? 383  LYS A CA    1 
ATOM   2205  C  C     . LYS A 1 365  ? 163.348 126.781 149.550 1.00 56.51  ? 383  LYS A C     1 
ATOM   2206  O  O     . LYS A 1 365  ? 164.441 126.349 149.938 1.00 60.53  ? 383  LYS A O     1 
ATOM   2207  C  CB    . LYS A 1 365  ? 163.004 127.156 147.093 1.00 58.71  ? 383  LYS A CB    1 
ATOM   2208  C  CG    . LYS A 1 365  ? 162.558 126.599 145.752 1.00 57.44  ? 383  LYS A CG    1 
ATOM   2209  C  CD    . LYS A 1 365  ? 163.298 125.314 145.414 1.00 60.19  ? 383  LYS A CD    1 
ATOM   2210  C  CE    . LYS A 1 365  ? 164.793 125.554 145.284 1.00 59.25  ? 383  LYS A CE    1 
ATOM   2211  N  NZ    . LYS A 1 365  ? 165.533 124.304 144.956 1.00 58.26  ? 383  LYS A NZ    1 
ATOM   2212  N  N     . ASP A 1 366  ? 162.682 127.730 150.212 1.00 47.87  ? 384  ASP A N     1 
ATOM   2213  C  CA    . ASP A 1 366  ? 163.200 128.255 151.471 1.00 49.24  ? 384  ASP A CA    1 
ATOM   2214  C  C     . ASP A 1 366  ? 163.294 127.159 152.525 1.00 52.25  ? 384  ASP A C     1 
ATOM   2215  O  O     . ASP A 1 366  ? 164.255 127.112 153.300 1.00 55.36  ? 384  ASP A O     1 
ATOM   2216  C  CB    . ASP A 1 366  ? 162.315 129.399 151.966 1.00 46.58  ? 384  ASP A CB    1 
ATOM   2217  C  CG    . ASP A 1 366  ? 162.178 130.512 150.948 1.00 52.76  ? 384  ASP A CG    1 
ATOM   2218  O  OD1   . ASP A 1 366  ? 163.133 130.737 150.176 1.00 55.55  ? 384  ASP A OD1   1 
ATOM   2219  O  OD2   . ASP A 1 366  ? 161.113 131.163 150.920 1.00 55.51  ? 384  ASP A OD2   1 
ATOM   2220  N  N     . ILE A 1 367  ? 162.300 126.269 152.569 1.00 54.18  ? 385  ILE A N     1 
ATOM   2221  C  CA    . ILE A 1 367  ? 162.333 125.164 153.521 1.00 51.79  ? 385  ILE A CA    1 
ATOM   2222  C  C     . ILE A 1 367  ? 163.469 124.206 153.191 1.00 51.60  ? 385  ILE A C     1 
ATOM   2223  O  O     . ILE A 1 367  ? 164.187 123.743 154.084 1.00 52.47  ? 385  ILE A O     1 
ATOM   2224  C  CB    . ILE A 1 367  ? 160.973 124.445 153.549 1.00 47.24  ? 385  ILE A CB    1 
ATOM   2225  C  CG1   . ILE A 1 367  ? 159.851 125.450 153.801 1.00 47.16  ? 385  ILE A CG1   1 
ATOM   2226  C  CG2   . ILE A 1 367  ? 160.962 123.367 154.619 1.00 48.49  ? 385  ILE A CG2   1 
ATOM   2227  C  CD1   . ILE A 1 367  ? 158.470 124.872 153.624 1.00 52.85  ? 385  ILE A CD1   1 
ATOM   2228  N  N     . ARG A 1 368  ? 163.653 123.892 151.906 1.00 42.33  ? 386  ARG A N     1 
ATOM   2229  C  CA    . ARG A 1 368  ? 164.750 123.014 151.514 1.00 37.59  ? 386  ARG A CA    1 
ATOM   2230  C  C     . ARG A 1 368  ? 166.115 123.651 151.741 1.00 44.19  ? 386  ARG A C     1 
ATOM   2231  O  O     . ARG A 1 368  ? 167.110 122.927 151.848 1.00 44.14  ? 386  ARG A O     1 
ATOM   2232  C  CB    . ARG A 1 368  ? 164.605 122.600 150.050 1.00 39.23  ? 386  ARG A CB    1 
ATOM   2233  C  CG    . ARG A 1 368  ? 163.750 121.362 149.847 1.00 44.37  ? 386  ARG A CG    1 
ATOM   2234  C  CD    . ARG A 1 368  ? 163.853 120.839 148.427 1.00 41.20  ? 386  ARG A CD    1 
ATOM   2235  N  NE    . ARG A 1 368  ? 163.056 121.625 147.494 1.00 40.43  ? 386  ARG A NE    1 
ATOM   2236  C  CZ    . ARG A 1 368  ? 161.841 121.291 147.084 1.00 39.15  ? 386  ARG A CZ    1 
ATOM   2237  N  NH1   . ARG A 1 368  ? 161.251 120.183 147.501 1.00 39.92  ? 386  ARG A NH1   1 
ATOM   2238  N  NH2   . ARG A 1 368  ? 161.202 122.088 146.233 1.00 45.99  ? 386  ARG A NH2   1 
ATOM   2239  N  N     . GLU A 1 369  ? 166.186 124.980 151.816 1.00 58.30  ? 387  GLU A N     1 
ATOM   2240  C  CA    . GLU A 1 369  ? 167.441 125.660 152.119 1.00 56.28  ? 387  GLU A CA    1 
ATOM   2241  C  C     . GLU A 1 369  ? 167.686 125.784 153.618 1.00 57.02  ? 387  GLU A C     1 
ATOM   2242  O  O     . GLU A 1 369  ? 168.827 125.642 154.071 1.00 62.19  ? 387  GLU A O     1 
ATOM   2243  C  CB    . GLU A 1 369  ? 167.458 127.050 151.476 1.00 57.25  ? 387  GLU A CB    1 
ATOM   2244  C  CG    . GLU A 1 369  ? 167.561 127.036 149.959 1.00 58.69  ? 387  GLU A CG    1 
ATOM   2245  C  CD    . GLU A 1 369  ? 167.498 128.426 149.359 1.00 62.48  ? 387  GLU A CD    1 
ATOM   2246  O  OE1   . GLU A 1 369  ? 167.345 129.400 150.126 1.00 63.81  ? 387  GLU A OE1   1 
ATOM   2247  O  OE2   . GLU A 1 369  ? 167.601 128.546 148.119 1.00 62.73  ? 387  GLU A OE2   1 
ATOM   2248  N  N     . ASN A 1 370  ? 166.638 126.046 154.397 1.00 50.82  ? 388  ASN A N     1 
ATOM   2249  C  CA    . ASN A 1 370  ? 166.731 126.174 155.851 1.00 47.11  ? 388  ASN A CA    1 
ATOM   2250  C  C     . ASN A 1 370  ? 166.178 124.947 156.563 1.00 51.13  ? 388  ASN A C     1 
ATOM   2251  O  O     . ASN A 1 370  ? 165.520 125.063 157.600 1.00 59.30  ? 388  ASN A O     1 
ATOM   2252  C  CB    . ASN A 1 370  ? 166.009 127.432 156.319 1.00 50.13  ? 388  ASN A CB    1 
ATOM   2253  C  CG    . ASN A 1 370  ? 166.418 128.661 155.540 1.00 53.99  ? 388  ASN A CG    1 
ATOM   2254  O  OD1   . ASN A 1 370  ? 166.706 128.586 154.346 1.00 53.78  ? 388  ASN A OD1   1 
ATOM   2255  N  ND2   . ASN A 1 370  ? 166.450 129.804 156.213 1.00 56.95  ? 388  ASN A ND2   1 
ATOM   2256  N  N     . PHE A 1 371  ? 166.432 123.760 156.011 1.00 41.56  ? 389  PHE A N     1 
ATOM   2257  C  CA    . PHE A 1 371  ? 165.866 122.530 156.558 1.00 42.40  ? 389  PHE A CA    1 
ATOM   2258  C  C     . PHE A 1 371  ? 166.320 122.295 157.995 1.00 43.33  ? 389  PHE A C     1 
ATOM   2259  O  O     . PHE A 1 371  ? 165.504 121.994 158.877 1.00 51.95  ? 389  PHE A O     1 
ATOM   2260  C  CB    . PHE A 1 371  ? 166.259 121.357 155.660 1.00 43.00  ? 389  PHE A CB    1 
ATOM   2261  C  CG    . PHE A 1 371  ? 165.916 120.011 156.220 1.00 40.83  ? 389  PHE A CG    1 
ATOM   2262  C  CD1   . PHE A 1 371  ? 164.621 119.532 156.162 1.00 43.04  ? 389  PHE A CD1   1 
ATOM   2263  C  CD2   . PHE A 1 371  ? 166.898 119.210 156.777 1.00 42.51  ? 389  PHE A CD2   1 
ATOM   2264  C  CE1   . PHE A 1 371  ? 164.309 118.288 156.664 1.00 41.35  ? 389  PHE A CE1   1 
ATOM   2265  C  CE2   . PHE A 1 371  ? 166.591 117.966 157.282 1.00 42.76  ? 389  PHE A CE2   1 
ATOM   2266  C  CZ    . PHE A 1 371  ? 165.295 117.505 157.224 1.00 40.20  ? 389  PHE A CZ    1 
ATOM   2267  N  N     . GLN A 1 372  ? 167.621 122.442 158.251 1.00 40.43  ? 390  GLN A N     1 
ATOM   2268  C  CA    . GLN A 1 372  ? 168.151 122.169 159.582 1.00 37.06  ? 390  GLN A CA    1 
ATOM   2269  C  C     . GLN A 1 372  ? 167.592 123.138 160.615 1.00 39.84  ? 390  GLN A C     1 
ATOM   2270  O  O     . GLN A 1 372  ? 167.214 122.727 161.718 1.00 46.68  ? 390  GLN A O     1 
ATOM   2271  C  CB    . GLN A 1 372  ? 169.677 122.231 159.563 1.00 38.20  ? 390  GLN A CB    1 
ATOM   2272  C  CG    . GLN A 1 372  ? 170.324 121.193 158.669 1.00 42.00  ? 390  GLN A CG    1 
ATOM   2273  C  CD    . GLN A 1 372  ? 170.114 119.783 159.172 1.00 42.67  ? 390  GLN A CD    1 
ATOM   2274  O  OE1   . GLN A 1 372  ? 169.952 119.556 160.371 1.00 46.89  ? 390  GLN A OE1   1 
ATOM   2275  N  NE2   . GLN A 1 372  ? 170.110 118.823 158.255 1.00 44.68  ? 390  GLN A NE2   1 
ATOM   2276  N  N     . ASP A 1 373  ? 167.528 124.427 160.279 1.00 43.15  ? 391  ASP A N     1 
ATOM   2277  C  CA    . ASP A 1 373  ? 167.035 125.415 161.234 1.00 47.22  ? 391  ASP A CA    1 
ATOM   2278  C  C     . ASP A 1 373  ? 165.560 125.197 161.554 1.00 55.44  ? 391  ASP A C     1 
ATOM   2279  O  O     . ASP A 1 373  ? 165.156 125.267 162.721 1.00 58.45  ? 391  ASP A O     1 
ATOM   2280  C  CB    . ASP A 1 373  ? 167.265 126.826 160.694 1.00 51.05  ? 391  ASP A CB    1 
ATOM   2281  C  CG    . ASP A 1 373  ? 168.732 127.131 160.471 1.00 57.33  ? 391  ASP A CG    1 
ATOM   2282  O  OD1   . ASP A 1 373  ? 169.574 126.587 161.217 1.00 58.10  ? 391  ASP A OD1   1 
ATOM   2283  O  OD2   . ASP A 1 373  ? 169.044 127.916 159.551 1.00 54.94  ? 391  ASP A OD2   1 
ATOM   2284  N  N     . LEU A 1 374  ? 164.741 124.937 160.532 1.00 51.25  ? 392  LEU A N     1 
ATOM   2285  C  CA    . LEU A 1 374  ? 163.320 124.705 160.768 1.00 44.42  ? 392  LEU A CA    1 
ATOM   2286  C  C     . LEU A 1 374  ? 163.094 123.434 161.578 1.00 49.44  ? 392  LEU A C     1 
ATOM   2287  O  O     . LEU A 1 374  ? 162.246 123.409 162.481 1.00 53.28  ? 392  LEU A O     1 
ATOM   2288  C  CB    . LEU A 1 374  ? 162.573 124.646 159.436 1.00 43.13  ? 392  LEU A CB    1 
ATOM   2289  C  CG    . LEU A 1 374  ? 162.603 125.941 158.620 1.00 45.44  ? 392  LEU A CG    1 
ATOM   2290  C  CD1   . LEU A 1 374  ? 161.818 125.794 157.326 1.00 48.14  ? 392  LEU A CD1   1 
ATOM   2291  C  CD2   . LEU A 1 374  ? 162.079 127.107 159.442 1.00 48.35  ? 392  LEU A CD2   1 
ATOM   2292  N  N     . MET A 1 375  ? 163.847 122.371 161.281 1.00 42.82  ? 393  MET A N     1 
ATOM   2293  C  CA    . MET A 1 375  ? 163.731 121.155 162.078 1.00 36.34  ? 393  MET A CA    1 
ATOM   2294  C  C     . MET A 1 375  ? 164.174 121.389 163.517 1.00 40.60  ? 393  MET A C     1 
ATOM   2295  O  O     . MET A 1 375  ? 163.580 120.834 164.450 1.00 50.16  ? 393  MET A O     1 
ATOM   2296  C  CB    . MET A 1 375  ? 164.545 120.032 161.438 1.00 37.38  ? 393  MET A CB    1 
ATOM   2297  C  CG    . MET A 1 375  ? 164.214 118.654 161.969 1.00 41.01  ? 393  MET A CG    1 
ATOM   2298  S  SD    . MET A 1 375  ? 162.584 118.077 161.468 1.00 48.42  ? 393  MET A SD    1 
ATOM   2299  C  CE    . MET A 1 375  ? 162.892 117.597 159.777 1.00 42.88  ? 393  MET A CE    1 
ATOM   2300  N  N     . GLN A 1 376  ? 165.204 122.214 163.719 1.00 45.61  ? 394  GLN A N     1 
ATOM   2301  C  CA    . GLN A 1 376  ? 165.641 122.550 165.069 1.00 47.80  ? 394  GLN A CA    1 
ATOM   2302  C  C     . GLN A 1 376  ? 164.561 123.312 165.827 1.00 49.10  ? 394  GLN A C     1 
ATOM   2303  O  O     . GLN A 1 376  ? 164.322 123.047 167.010 1.00 58.04  ? 394  GLN A O     1 
ATOM   2304  C  CB    . GLN A 1 376  ? 166.930 123.369 165.009 1.00 47.35  ? 394  GLN A CB    1 
ATOM   2305  C  CG    . GLN A 1 376  ? 167.654 123.499 166.336 1.00 50.00  ? 394  GLN A CG    1 
ATOM   2306  C  CD    . GLN A 1 376  ? 168.425 122.245 166.704 1.00 52.71  ? 394  GLN A CD    1 
ATOM   2307  O  OE1   . GLN A 1 376  ? 168.477 121.285 165.935 1.00 48.63  ? 394  GLN A OE1   1 
ATOM   2308  N  NE2   . GLN A 1 376  ? 169.033 122.251 167.884 1.00 54.42  ? 394  GLN A NE2   1 
ATOM   2309  N  N     . TYR A 1 377  ? 163.903 124.265 165.164 1.00 45.68  ? 395  TYR A N     1 
ATOM   2310  C  CA    . TYR A 1 377  ? 162.818 124.996 165.814 1.00 48.90  ? 395  TYR A CA    1 
ATOM   2311  C  C     . TYR A 1 377  ? 161.655 124.070 166.151 1.00 53.80  ? 395  TYR A C     1 
ATOM   2312  O  O     . TYR A 1 377  ? 161.035 124.199 167.216 1.00 55.84  ? 395  TYR A O     1 
ATOM   2313  C  CB    . TYR A 1 377  ? 162.348 126.150 164.929 1.00 50.56  ? 395  TYR A CB    1 
ATOM   2314  C  CG    . TYR A 1 377  ? 163.186 127.402 165.058 1.00 55.06  ? 395  TYR A CG    1 
ATOM   2315  C  CD1   . TYR A 1 377  ? 163.026 128.258 166.138 1.00 56.69  ? 395  TYR A CD1   1 
ATOM   2316  C  CD2   . TYR A 1 377  ? 164.131 127.732 164.097 1.00 53.16  ? 395  TYR A CD2   1 
ATOM   2317  C  CE1   . TYR A 1 377  ? 163.788 129.403 166.260 1.00 56.38  ? 395  TYR A CE1   1 
ATOM   2318  C  CE2   . TYR A 1 377  ? 164.897 128.873 164.211 1.00 52.05  ? 395  TYR A CE2   1 
ATOM   2319  C  CZ    . TYR A 1 377  ? 164.721 129.705 165.294 1.00 52.20  ? 395  TYR A CZ    1 
ATOM   2320  O  OH    . TYR A 1 377  ? 165.481 130.845 165.412 1.00 53.98  ? 395  TYR A OH    1 
ATOM   2321  N  N     . CYS A 1 378  ? 161.346 123.126 165.259 1.00 53.87  ? 396  CYS A N     1 
ATOM   2322  C  CA    . CYS A 1 378  ? 160.290 122.159 165.544 1.00 50.50  ? 396  CYS A CA    1 
ATOM   2323  C  C     . CYS A 1 378  ? 160.645 121.307 166.757 1.00 50.96  ? 396  CYS A C     1 
ATOM   2324  O  O     . CYS A 1 378  ? 159.802 121.061 167.630 1.00 56.95  ? 396  CYS A O     1 
ATOM   2325  C  CB    . CYS A 1 378  ? 160.039 121.280 164.320 1.00 50.79  ? 396  CYS A CB    1 
ATOM   2326  S  SG    . CYS A 1 378  ? 158.584 120.219 164.452 1.00 64.06  ? 396  CYS A SG    1 
ATOM   2327  N  N     . ALA A 1 379  ? 161.897 120.849 166.830 1.00 42.51  ? 397  ALA A N     1 
ATOM   2328  C  CA    . ALA A 1 379  ? 162.333 120.061 167.979 1.00 41.10  ? 397  ALA A CA    1 
ATOM   2329  C  C     . ALA A 1 379  ? 162.279 120.881 169.262 1.00 40.89  ? 397  ALA A C     1 
ATOM   2330  O  O     . ALA A 1 379  ? 161.928 120.360 170.327 1.00 50.21  ? 397  ALA A O     1 
ATOM   2331  C  CB    . ALA A 1 379  ? 163.743 119.527 167.743 1.00 42.37  ? 397  ALA A CB    1 
ATOM   2332  N  N     . GLN A 1 380  ? 162.636 122.163 169.180 1.00 42.45  ? 398  GLN A N     1 
ATOM   2333  C  CA    . GLN A 1 380  ? 162.547 123.038 170.344 1.00 48.28  ? 398  GLN A CA    1 
ATOM   2334  C  C     . GLN A 1 380  ? 161.105 123.177 170.817 1.00 55.16  ? 398  GLN A C     1 
ATOM   2335  O  O     . GLN A 1 380  ? 160.831 123.150 172.025 1.00 57.35  ? 398  GLN A O     1 
ATOM   2336  C  CB    . GLN A 1 380  ? 163.144 124.405 170.010 1.00 51.27  ? 398  GLN A CB    1 
ATOM   2337  C  CG    . GLN A 1 380  ? 162.940 125.464 171.079 1.00 56.76  ? 398  GLN A CG    1 
ATOM   2338  C  CD    . GLN A 1 380  ? 163.523 126.808 170.685 1.00 61.63  ? 398  GLN A CD    1 
ATOM   2339  O  OE1   . GLN A 1 380  ? 163.019 127.858 171.085 1.00 61.94  ? 398  GLN A OE1   1 
ATOM   2340  N  NE2   . GLN A 1 380  ? 164.592 126.782 169.898 1.00 59.11  ? 398  GLN A NE2   1 
ATOM   2341  N  N     . ASP A 1 381  ? 160.170 123.328 169.877 1.00 54.56  ? 399  ASP A N     1 
ATOM   2342  C  CA    . ASP A 1 381  ? 158.758 123.389 170.243 1.00 51.51  ? 399  ASP A CA    1 
ATOM   2343  C  C     . ASP A 1 381  ? 158.300 122.089 170.895 1.00 49.20  ? 399  ASP A C     1 
ATOM   2344  O  O     . ASP A 1 381  ? 157.542 122.111 171.872 1.00 51.95  ? 399  ASP A O     1 
ATOM   2345  C  CB    . ASP A 1 381  ? 157.905 123.703 169.014 1.00 52.02  ? 399  ASP A CB    1 
ATOM   2346  C  CG    . ASP A 1 381  ? 157.950 125.169 168.635 1.00 55.75  ? 399  ASP A CG    1 
ATOM   2347  O  OD1   . ASP A 1 381  ? 158.557 125.960 169.387 1.00 54.00  ? 399  ASP A OD1   1 
ATOM   2348  O  OD2   . ASP A 1 381  ? 157.377 125.531 167.586 1.00 55.80  ? 399  ASP A OD2   1 
ATOM   2349  N  N     . VAL A 1 382  ? 158.748 120.948 170.367 1.00 38.37  ? 400  VAL A N     1 
ATOM   2350  C  CA    . VAL A 1 382  ? 158.384 119.662 170.962 1.00 35.97  ? 400  VAL A CA    1 
ATOM   2351  C  C     . VAL A 1 382  ? 158.924 119.556 172.385 1.00 43.16  ? 400  VAL A C     1 
ATOM   2352  O  O     . VAL A 1 382  ? 158.236 119.073 173.293 1.00 46.39  ? 400  VAL A O     1 
ATOM   2353  C  CB    . VAL A 1 382  ? 158.879 118.500 170.083 1.00 36.77  ? 400  VAL A CB    1 
ATOM   2354  C  CG1   . VAL A 1 382  ? 158.541 117.176 170.731 1.00 40.71  ? 400  VAL A CG1   1 
ATOM   2355  C  CG2   . VAL A 1 382  ? 158.252 118.572 168.707 1.00 44.64  ? 400  VAL A CG2   1 
ATOM   2356  N  N     . TRP A 1 383  ? 160.167 119.993 172.598 1.00 47.16  ? 401  TRP A N     1 
ATOM   2357  C  CA    . TRP A 1 383  ? 160.759 119.955 173.933 1.00 41.62  ? 401  TRP A CA    1 
ATOM   2358  C  C     . TRP A 1 383  ? 159.996 120.848 174.905 1.00 41.11  ? 401  TRP A C     1 
ATOM   2359  O  O     . TRP A 1 383  ? 159.735 120.457 176.054 1.00 48.35  ? 401  TRP A O     1 
ATOM   2360  C  CB    . TRP A 1 383  ? 162.229 120.368 173.851 1.00 44.00  ? 401  TRP A CB    1 
ATOM   2361  C  CG    . TRP A 1 383  ? 162.931 120.447 175.169 1.00 46.57  ? 401  TRP A CG    1 
ATOM   2362  C  CD1   . TRP A 1 383  ? 163.162 121.570 175.906 1.00 44.77  ? 401  TRP A CD1   1 
ATOM   2363  C  CD2   . TRP A 1 383  ? 163.508 119.360 175.901 1.00 44.63  ? 401  TRP A CD2   1 
ATOM   2364  N  NE1   . TRP A 1 383  ? 163.843 121.251 177.055 1.00 45.88  ? 401  TRP A NE1   1 
ATOM   2365  C  CE2   . TRP A 1 383  ? 164.067 119.899 177.075 1.00 45.35  ? 401  TRP A CE2   1 
ATOM   2366  C  CE3   . TRP A 1 383  ? 163.604 117.984 175.679 1.00 40.42  ? 401  TRP A CE3   1 
ATOM   2367  C  CZ2   . TRP A 1 383  ? 164.712 119.111 178.025 1.00 45.78  ? 401  TRP A CZ2   1 
ATOM   2368  C  CZ3   . TRP A 1 383  ? 164.245 117.204 176.622 1.00 42.87  ? 401  TRP A CZ3   1 
ATOM   2369  C  CH2   . TRP A 1 383  ? 164.790 117.768 177.780 1.00 47.93  ? 401  TRP A CH2   1 
ATOM   2370  N  N     . ALA A 1 384  ? 159.626 122.052 174.462 1.00 38.27  ? 402  ALA A N     1 
ATOM   2371  C  CA    . ALA A 1 384  ? 158.841 122.943 175.312 1.00 42.30  ? 402  ALA A CA    1 
ATOM   2372  C  C     . ALA A 1 384  ? 157.486 122.333 175.644 1.00 44.61  ? 402  ALA A C     1 
ATOM   2373  O  O     . ALA A 1 384  ? 157.011 122.434 176.782 1.00 44.48  ? 402  ALA A O     1 
ATOM   2374  C  CB    . ALA A 1 384  ? 158.668 124.300 174.632 1.00 43.28  ? 402  ALA A CB    1 
ATOM   2375  N  N     . THR A 1 385  ? 156.848 121.695 174.660 1.00 46.15  ? 403  THR A N     1 
ATOM   2376  C  CA    . THR A 1 385  ? 155.569 121.038 174.903 1.00 46.12  ? 403  THR A CA    1 
ATOM   2377  C  C     . THR A 1 385  ? 155.713 119.903 175.910 1.00 43.10  ? 403  THR A C     1 
ATOM   2378  O  O     . THR A 1 385  ? 154.850 119.718 176.773 1.00 46.88  ? 403  THR A O     1 
ATOM   2379  C  CB    . THR A 1 385  ? 154.989 120.517 173.587 1.00 47.82  ? 403  THR A CB    1 
ATOM   2380  O  OG1   . THR A 1 385  ? 154.859 121.600 172.658 1.00 47.31  ? 403  THR A OG1   1 
ATOM   2381  C  CG2   . THR A 1 385  ? 153.623 119.888 173.813 1.00 43.95  ? 403  THR A CG2   1 
ATOM   2382  N  N     . HIS A 1 386  ? 156.794 119.128 175.808 1.00 35.20  ? 404  HIS A N     1 
ATOM   2383  C  CA    . HIS A 1 386  ? 157.029 118.043 176.758 1.00 33.23  ? 404  HIS A CA    1 
ATOM   2384  C  C     . HIS A 1 386  ? 157.201 118.583 178.173 1.00 35.60  ? 404  HIS A C     1 
ATOM   2385  O  O     . HIS A 1 386  ? 156.630 118.046 179.133 1.00 44.00  ? 404  HIS A O     1 
ATOM   2386  C  CB    . HIS A 1 386  ? 158.258 117.240 176.329 1.00 38.92  ? 404  HIS A CB    1 
ATOM   2387  C  CG    . HIS A 1 386  ? 158.591 116.100 177.240 1.00 36.63  ? 404  HIS A CG    1 
ATOM   2388  N  ND1   . HIS A 1 386  ? 158.237 114.798 176.962 1.00 40.64  ? 404  HIS A ND1   1 
ATOM   2389  C  CD2   . HIS A 1 386  ? 159.257 116.065 178.418 1.00 37.39  ? 404  HIS A CD2   1 
ATOM   2390  C  CE1   . HIS A 1 386  ? 158.666 114.011 177.932 1.00 39.18  ? 404  HIS A CE1   1 
ATOM   2391  N  NE2   . HIS A 1 386  ? 159.288 114.755 178.828 1.00 39.07  ? 404  HIS A NE2   1 
ATOM   2392  N  N     . GLU A 1 387  ? 157.983 119.656 178.320 1.00 38.15  ? 405  GLU A N     1 
ATOM   2393  C  CA    . GLU A 1 387  ? 158.166 120.259 179.638 1.00 41.85  ? 405  GLU A CA    1 
ATOM   2394  C  C     . GLU A 1 387  ? 156.846 120.781 180.197 1.00 45.62  ? 405  GLU A C     1 
ATOM   2395  O  O     . GLU A 1 387  ? 156.540 120.587 181.382 1.00 48.19  ? 405  GLU A O     1 
ATOM   2396  C  CB    . GLU A 1 387  ? 159.198 121.383 179.564 1.00 43.12  ? 405  GLU A CB    1 
ATOM   2397  C  CG    . GLU A 1 387  ? 160.601 120.922 179.211 1.00 44.15  ? 405  GLU A CG    1 
ATOM   2398  C  CD    . GLU A 1 387  ? 161.585 122.072 179.131 1.00 49.99  ? 405  GLU A CD    1 
ATOM   2399  O  OE1   . GLU A 1 387  ? 161.138 123.238 179.094 1.00 52.60  ? 405  GLU A OE1   1 
ATOM   2400  O  OE2   . GLU A 1 387  ? 162.806 121.812 179.109 1.00 50.35  ? 405  GLU A OE2   1 
ATOM   2401  N  N     . VAL A 1 388  ? 156.048 121.443 179.355 1.00 44.48  ? 406  VAL A N     1 
ATOM   2402  C  CA    . VAL A 1 388  ? 154.763 121.972 179.802 1.00 35.67  ? 406  VAL A CA    1 
ATOM   2403  C  C     . VAL A 1 388  ? 153.829 120.840 180.211 1.00 35.20  ? 406  VAL A C     1 
ATOM   2404  O  O     . VAL A 1 388  ? 153.114 120.941 181.214 1.00 39.64  ? 406  VAL A O     1 
ATOM   2405  C  CB    . VAL A 1 388  ? 154.145 122.857 178.704 1.00 36.58  ? 406  VAL A CB    1 
ATOM   2406  C  CG1   . VAL A 1 388  ? 152.629 122.844 178.787 1.00 39.34  ? 406  VAL A CG1   1 
ATOM   2407  C  CG2   . VAL A 1 388  ? 154.667 124.273 178.824 1.00 37.77  ? 406  VAL A CG2   1 
ATOM   2408  N  N     . PHE A 1 389  ? 153.815 119.750 179.443 1.00 29.82  ? 407  PHE A N     1 
ATOM   2409  C  CA    . PHE A 1 389  ? 152.976 118.607 179.786 1.00 29.80  ? 407  PHE A CA    1 
ATOM   2410  C  C     . PHE A 1 389  ? 153.383 118.012 181.126 1.00 34.59  ? 407  PHE A C     1 
ATOM   2411  O  O     . PHE A 1 389  ? 152.525 117.668 181.952 1.00 47.16  ? 407  PHE A O     1 
ATOM   2412  C  CB    . PHE A 1 389  ? 153.058 117.557 178.677 1.00 32.82  ? 407  PHE A CB    1 
ATOM   2413  C  CG    . PHE A 1 389  ? 152.421 116.246 179.029 1.00 32.80  ? 407  PHE A CG    1 
ATOM   2414  C  CD1   . PHE A 1 389  ? 151.044 116.104 179.024 1.00 36.34  ? 407  PHE A CD1   1 
ATOM   2415  C  CD2   . PHE A 1 389  ? 153.201 115.149 179.349 1.00 29.63  ? 407  PHE A CD2   1 
ATOM   2416  C  CE1   . PHE A 1 389  ? 150.459 114.896 179.344 1.00 34.74  ? 407  PHE A CE1   1 
ATOM   2417  C  CE2   . PHE A 1 389  ? 152.621 113.939 179.670 1.00 32.46  ? 407  PHE A CE2   1 
ATOM   2418  C  CZ    . PHE A 1 389  ? 151.249 113.812 179.667 1.00 34.60  ? 407  PHE A CZ    1 
ATOM   2419  N  N     . GLN A 1 390  ? 154.693 117.888 181.362 1.00 40.29  ? 408  GLN A N     1 
ATOM   2420  C  CA    . GLN A 1 390  ? 155.164 117.375 182.644 1.00 35.75  ? 408  GLN A CA    1 
ATOM   2421  C  C     . GLN A 1 390  ? 154.749 118.288 183.789 1.00 35.13  ? 408  GLN A C     1 
ATOM   2422  O  O     . GLN A 1 390  ? 154.355 117.814 184.861 1.00 42.33  ? 408  GLN A O     1 
ATOM   2423  C  CB    . GLN A 1 390  ? 156.682 117.205 182.624 1.00 39.21  ? 408  GLN A CB    1 
ATOM   2424  C  CG    . GLN A 1 390  ? 157.173 116.054 181.769 1.00 36.91  ? 408  GLN A CG    1 
ATOM   2425  C  CD    . GLN A 1 390  ? 158.658 115.805 181.938 1.00 42.07  ? 408  GLN A CD    1 
ATOM   2426  O  OE1   . GLN A 1 390  ? 159.218 114.887 181.340 1.00 47.18  ? 408  GLN A OE1   1 
ATOM   2427  N  NE2   . GLN A 1 390  ? 159.304 116.624 182.759 1.00 42.79  ? 408  GLN A NE2   1 
ATOM   2428  N  N     . GLN A 1 391  ? 154.835 119.603 183.586 1.00 38.06  ? 409  GLN A N     1 
ATOM   2429  C  CA    . GLN A 1 391  ? 154.461 120.531 184.647 1.00 38.69  ? 409  GLN A CA    1 
ATOM   2430  C  C     . GLN A 1 391  ? 152.951 120.652 184.824 1.00 48.02  ? 409  GLN A C     1 
ATOM   2431  O  O     . GLN A 1 391  ? 152.500 121.101 185.883 1.00 52.06  ? 409  GLN A O     1 
ATOM   2432  C  CB    . GLN A 1 391  ? 155.063 121.909 184.376 1.00 40.30  ? 409  GLN A CB    1 
ATOM   2433  C  CG    . GLN A 1 391  ? 156.576 121.939 184.462 1.00 45.90  ? 409  GLN A CG    1 
ATOM   2434  C  CD    . GLN A 1 391  ? 157.084 121.506 185.821 1.00 45.45  ? 409  GLN A CD    1 
ATOM   2435  O  OE1   . GLN A 1 391  ? 156.726 122.088 186.844 1.00 45.98  ? 409  GLN A OE1   1 
ATOM   2436  N  NE2   . GLN A 1 391  ? 157.917 120.472 185.840 1.00 44.56  ? 409  GLN A NE2   1 
ATOM   2437  N  N     . GLN A 1 392  ? 152.163 120.265 183.822 1.00 49.06  ? 410  GLN A N     1 
ATOM   2438  C  CA    . GLN A 1 392  ? 150.716 120.456 183.845 1.00 39.71  ? 410  GLN A CA    1 
ATOM   2439  C  C     . GLN A 1 392  ? 149.938 119.235 184.308 1.00 44.74  ? 410  GLN A C     1 
ATOM   2440  O  O     . GLN A 1 392  ? 148.904 119.391 184.964 1.00 48.50  ? 410  GLN A O     1 
ATOM   2441  C  CB    . GLN A 1 392  ? 150.211 120.857 182.455 1.00 39.62  ? 410  GLN A CB    1 
ATOM   2442  C  CG    . GLN A 1 392  ? 150.355 122.328 182.129 1.00 45.27  ? 410  GLN A CG    1 
ATOM   2443  C  CD    . GLN A 1 392  ? 149.791 122.669 180.766 1.00 47.41  ? 410  GLN A CD    1 
ATOM   2444  O  OE1   . GLN A 1 392  ? 149.588 121.789 179.929 1.00 48.23  ? 410  GLN A OE1   1 
ATOM   2445  N  NE2   . GLN A 1 392  ? 149.530 123.950 180.536 1.00 46.85  ? 410  GLN A NE2   1 
ATOM   2446  N  N     . LEU A 1 393  ? 150.387 118.025 183.968 1.00 41.12  ? 411  LEU A N     1 
ATOM   2447  C  CA    . LEU A 1 393  ? 149.578 116.840 184.257 1.00 33.62  ? 411  LEU A CA    1 
ATOM   2448  C  C     . LEU A 1 393  ? 149.238 116.688 185.738 1.00 45.04  ? 411  LEU A C     1 
ATOM   2449  O  O     . LEU A 1 393  ? 148.056 116.455 186.053 1.00 47.52  ? 411  LEU A O     1 
ATOM   2450  C  CB    . LEU A 1 393  ? 150.278 115.591 183.712 1.00 30.30  ? 411  LEU A CB    1 
ATOM   2451  C  CG    . LEU A 1 393  ? 149.468 114.297 183.806 1.00 37.28  ? 411  LEU A CG    1 
ATOM   2452  C  CD1   . LEU A 1 393  ? 148.202 114.405 182.975 1.00 39.32  ? 411  LEU A CD1   1 
ATOM   2453  C  CD2   . LEU A 1 393  ? 150.298 113.105 183.368 1.00 42.76  ? 411  LEU A CD2   1 
ATOM   2454  N  N     . PRO A 1 394  ? 150.184 116.790 186.684 1.00 44.37  ? 412  PRO A N     1 
ATOM   2455  C  CA    . PRO A 1 394  ? 149.784 116.714 188.100 1.00 38.65  ? 412  PRO A CA    1 
ATOM   2456  C  C     . PRO A 1 394  ? 148.806 117.799 188.515 1.00 39.59  ? 412  PRO A C     1 
ATOM   2457  O  O     . PRO A 1 394  ? 147.879 117.526 189.287 1.00 46.01  ? 412  PRO A O     1 
ATOM   2458  C  CB    . PRO A 1 394  ? 151.120 116.834 188.846 1.00 40.47  ? 412  PRO A CB    1 
ATOM   2459  C  CG    . PRO A 1 394  ? 152.134 116.372 187.872 1.00 42.35  ? 412  PRO A CG    1 
ATOM   2460  C  CD    . PRO A 1 394  ? 151.650 116.866 186.548 1.00 43.02  ? 412  PRO A CD    1 
ATOM   2461  N  N     . LEU A 1 395  ? 148.977 119.025 188.013 1.00 31.27  ? 413  LEU A N     1 
ATOM   2462  C  CA    . LEU A 1 395  ? 148.045 120.097 188.350 1.00 30.89  ? 413  LEU A CA    1 
ATOM   2463  C  C     . LEU A 1 395  ? 146.651 119.810 187.807 1.00 36.69  ? 413  LEU A C     1 
ATOM   2464  O  O     . LEU A 1 395  ? 145.647 120.055 188.488 1.00 39.66  ? 413  LEU A O     1 
ATOM   2465  C  CB    . LEU A 1 395  ? 148.563 121.431 187.815 1.00 33.95  ? 413  LEU A CB    1 
ATOM   2466  C  CG    . LEU A 1 395  ? 149.702 122.092 188.588 1.00 36.96  ? 413  LEU A CG    1 
ATOM   2467  C  CD1   . LEU A 1 395  ? 150.273 123.257 187.800 1.00 39.37  ? 413  LEU A CD1   1 
ATOM   2468  C  CD2   . LEU A 1 395  ? 149.210 122.557 189.946 1.00 35.08  ? 413  LEU A CD2   1 
ATOM   2469  N  N     . PHE A 1 396  ? 146.569 119.300 186.576 1.00 42.25  ? 414  PHE A N     1 
ATOM   2470  C  CA    . PHE A 1 396  ? 145.273 118.953 186.003 1.00 40.54  ? 414  PHE A CA    1 
ATOM   2471  C  C     . PHE A 1 396  ? 144.602 117.838 186.793 1.00 40.83  ? 414  PHE A C     1 
ATOM   2472  O  O     . PHE A 1 396  ? 143.391 117.884 187.039 1.00 43.37  ? 414  PHE A O     1 
ATOM   2473  C  CB    . PHE A 1 396  ? 145.434 118.550 184.538 1.00 41.45  ? 414  PHE A CB    1 
ATOM   2474  C  CG    . PHE A 1 396  ? 144.188 117.980 183.930 1.00 42.37  ? 414  PHE A CG    1 
ATOM   2475  C  CD1   . PHE A 1 396  ? 143.116 118.799 183.621 1.00 41.77  ? 414  PHE A CD1   1 
ATOM   2476  C  CD2   . PHE A 1 396  ? 144.088 116.625 183.667 1.00 39.16  ? 414  PHE A CD2   1 
ATOM   2477  C  CE1   . PHE A 1 396  ? 141.968 118.277 183.064 1.00 36.97  ? 414  PHE A CE1   1 
ATOM   2478  C  CE2   . PHE A 1 396  ? 142.944 116.098 183.109 1.00 37.00  ? 414  PHE A CE2   1 
ATOM   2479  C  CZ    . PHE A 1 396  ? 141.882 116.925 182.807 1.00 39.78  ? 414  PHE A CZ    1 
ATOM   2480  N  N     . LEU A 1 397  ? 145.370 116.823 187.197 1.00 37.22  ? 415  LEU A N     1 
ATOM   2481  C  CA    . LEU A 1 397  ? 144.786 115.745 187.987 1.00 38.42  ? 415  LEU A CA    1 
ATOM   2482  C  C     . LEU A 1 397  ? 144.376 116.220 189.376 1.00 42.39  ? 415  LEU A C     1 
ATOM   2483  O  O     . LEU A 1 397  ? 143.426 115.682 189.957 1.00 42.29  ? 415  LEU A O     1 
ATOM   2484  C  CB    . LEU A 1 397  ? 145.762 114.575 188.089 1.00 37.79  ? 415  LEU A CB    1 
ATOM   2485  C  CG    . LEU A 1 397  ? 146.045 113.842 186.779 1.00 37.44  ? 415  LEU A CG    1 
ATOM   2486  C  CD1   . LEU A 1 397  ? 146.960 112.652 187.014 1.00 41.44  ? 415  LEU A CD1   1 
ATOM   2487  C  CD2   . LEU A 1 397  ? 144.746 113.401 186.128 1.00 38.00  ? 415  LEU A CD2   1 
ATOM   2488  N  N     . GLU A 1 398  ? 145.073 117.217 189.924 1.00 41.52  ? 416  GLU A N     1 
ATOM   2489  C  CA    . GLU A 1 398  ? 144.705 117.733 191.238 1.00 36.74  ? 416  GLU A CA    1 
ATOM   2490  C  C     . GLU A 1 398  ? 143.443 118.584 191.171 1.00 39.20  ? 416  GLU A C     1 
ATOM   2491  O  O     . GLU A 1 398  ? 142.568 118.472 192.038 1.00 47.83  ? 416  GLU A O     1 
ATOM   2492  C  CB    . GLU A 1 398  ? 145.862 118.540 191.826 1.00 44.33  ? 416  GLU A CB    1 
ATOM   2493  C  CG    . GLU A 1 398  ? 145.572 119.131 193.193 1.00 47.76  ? 416  GLU A CG    1 
ATOM   2494  C  CD    . GLU A 1 398  ? 146.737 119.930 193.740 1.00 51.33  ? 416  GLU A CD    1 
ATOM   2495  O  OE1   . GLU A 1 398  ? 147.778 120.012 193.055 1.00 48.53  ? 416  GLU A OE1   1 
ATOM   2496  O  OE2   . GLU A 1 398  ? 146.611 120.477 194.856 1.00 52.55  ? 416  GLU A OE2   1 
ATOM   2497  N  N     . ARG A 1 399  ? 143.328 119.442 190.156 1.00 40.40  ? 417  ARG A N     1 
ATOM   2498  C  CA    . ARG A 1 399  ? 142.179 120.332 190.047 1.00 35.45  ? 417  ARG A CA    1 
ATOM   2499  C  C     . ARG A 1 399  ? 140.991 119.700 189.335 1.00 36.03  ? 417  ARG A C     1 
ATOM   2500  O  O     . ARG A 1 399  ? 139.878 120.229 189.431 1.00 44.21  ? 417  ARG A O     1 
ATOM   2501  C  CB    . ARG A 1 399  ? 142.573 121.624 189.325 1.00 36.24  ? 417  ARG A CB    1 
ATOM   2502  C  CG    . ARG A 1 399  ? 143.722 122.367 189.981 1.00 37.33  ? 417  ARG A CG    1 
ATOM   2503  C  CD    . ARG A 1 399  ? 143.908 123.743 189.375 1.00 30.54  ? 417  ARG A CD    1 
ATOM   2504  N  NE    . ARG A 1 399  ? 142.786 124.622 189.674 1.00 33.73  ? 417  ARG A NE    1 
ATOM   2505  C  CZ    . ARG A 1 399  ? 142.709 125.397 190.747 1.00 41.86  ? 417  ARG A CZ    1 
ATOM   2506  N  NH1   . ARG A 1 399  ? 143.676 125.424 191.650 1.00 41.02  ? 417  ARG A NH1   1 
ATOM   2507  N  NH2   . ARG A 1 399  ? 141.637 126.164 190.917 1.00 47.97  ? 417  ARG A NH2   1 
ATOM   2508  N  N     . CYS A 1 400  ? 141.196 118.595 188.624 1.00 37.53  ? 418  CYS A N     1 
ATOM   2509  C  CA    . CYS A 1 400  ? 140.119 117.852 187.968 1.00 38.39  ? 418  CYS A CA    1 
ATOM   2510  C  C     . CYS A 1 400  ? 140.272 116.375 188.308 1.00 40.75  ? 418  CYS A C     1 
ATOM   2511  O  O     . CYS A 1 400  ? 140.637 115.559 187.453 1.00 46.48  ? 418  CYS A O     1 
ATOM   2512  C  CB    . CYS A 1 400  ? 140.135 118.076 186.456 1.00 44.88  ? 418  CYS A CB    1 
ATOM   2513  S  SG    . CYS A 1 400  ? 139.916 119.798 185.958 1.00 56.93  ? 418  CYS A SG    1 
ATOM   2514  N  N     . PRO A 1 401  ? 139.994 115.995 189.559 1.00 31.55  ? 419  PRO A N     1 
ATOM   2515  C  CA    . PRO A 1 401  ? 140.309 114.632 190.007 1.00 31.47  ? 419  PRO A CA    1 
ATOM   2516  C  C     . PRO A 1 401  ? 139.381 113.555 189.475 1.00 34.76  ? 419  PRO A C     1 
ATOM   2517  O  O     . PRO A 1 401  ? 139.753 112.375 189.518 1.00 39.77  ? 419  PRO A O     1 
ATOM   2518  C  CB    . PRO A 1 401  ? 140.196 114.741 191.531 1.00 38.48  ? 419  PRO A CB    1 
ATOM   2519  C  CG    . PRO A 1 401  ? 139.176 115.803 191.739 1.00 39.28  ? 419  PRO A CG    1 
ATOM   2520  C  CD    . PRO A 1 401  ? 139.381 116.801 190.630 1.00 33.89  ? 419  PRO A CD    1 
ATOM   2521  N  N     . HIS A 1 402  ? 138.202 113.907 188.981 1.00 38.07  ? 420  HIS A N     1 
ATOM   2522  C  CA    . HIS A 1 402  ? 137.253 112.890 188.546 1.00 34.60  ? 420  HIS A CA    1 
ATOM   2523  C  C     . HIS A 1 402  ? 137.722 112.264 187.237 1.00 33.89  ? 420  HIS A C     1 
ATOM   2524  O  O     . HIS A 1 402  ? 138.033 112.990 186.285 1.00 43.31  ? 420  HIS A O     1 
ATOM   2525  C  CB    . HIS A 1 402  ? 135.860 113.493 188.377 1.00 40.09  ? 420  HIS A CB    1 
ATOM   2526  C  CG    . HIS A 1 402  ? 134.748 112.542 188.697 1.00 40.78  ? 420  HIS A CG    1 
ATOM   2527  N  ND1   . HIS A 1 402  ? 134.473 111.432 187.929 1.00 39.39  ? 420  HIS A ND1   1 
ATOM   2528  C  CD2   . HIS A 1 402  ? 133.842 112.537 189.703 1.00 40.04  ? 420  HIS A CD2   1 
ATOM   2529  C  CE1   . HIS A 1 402  ? 133.446 110.783 188.448 1.00 35.27  ? 420  HIS A CE1   1 
ATOM   2530  N  NE2   . HIS A 1 402  ? 133.044 111.433 189.525 1.00 38.63  ? 420  HIS A NE2   1 
ATOM   2531  N  N     . PRO A 1 403  ? 137.792 110.934 187.149 1.00 20.85  ? 421  PRO A N     1 
ATOM   2532  C  CA    . PRO A 1 403  ? 138.242 110.304 185.897 1.00 31.66  ? 421  PRO A CA    1 
ATOM   2533  C  C     . PRO A 1 403  ? 137.331 110.587 184.715 1.00 35.77  ? 421  PRO A C     1 
ATOM   2534  O  O     . PRO A 1 403  ? 137.773 110.481 183.561 1.00 40.55  ? 421  PRO A O     1 
ATOM   2535  C  CB    . PRO A 1 403  ? 138.264 108.808 186.248 1.00 29.69  ? 421  PRO A CB    1 
ATOM   2536  C  CG    . PRO A 1 403  ? 138.310 108.757 187.741 1.00 30.95  ? 421  PRO A CG    1 
ATOM   2537  C  CD    . PRO A 1 403  ? 137.539 109.945 188.209 1.00 28.02  ? 421  PRO A CD    1 
ATOM   2538  N  N     . VAL A 1 404  ? 136.070 110.941 184.969 1.00 37.80  ? 422  VAL A N     1 
ATOM   2539  C  CA    . VAL A 1 404  ? 135.128 111.194 183.882 1.00 33.29  ? 422  VAL A CA    1 
ATOM   2540  C  C     . VAL A 1 404  ? 135.570 112.397 183.060 1.00 40.34  ? 422  VAL A C     1 
ATOM   2541  O  O     . VAL A 1 404  ? 135.410 112.419 181.834 1.00 43.98  ? 422  VAL A O     1 
ATOM   2542  C  CB    . VAL A 1 404  ? 133.705 111.375 184.441 1.00 40.53  ? 422  VAL A CB    1 
ATOM   2543  C  CG1   . VAL A 1 404  ? 132.753 111.819 183.344 1.00 41.36  ? 422  VAL A CG1   1 
ATOM   2544  C  CG2   . VAL A 1 404  ? 133.221 110.080 185.072 1.00 40.39  ? 422  VAL A CG2   1 
ATOM   2545  N  N     . THR A 1 405  ? 136.132 113.416 183.715 1.00 39.08  ? 423  THR A N     1 
ATOM   2546  C  CA    . THR A 1 405  ? 136.610 114.588 182.988 1.00 35.29  ? 423  THR A CA    1 
ATOM   2547  C  C     . THR A 1 405  ? 137.699 114.209 181.991 1.00 34.49  ? 423  THR A C     1 
ATOM   2548  O  O     . THR A 1 405  ? 137.657 114.610 180.821 1.00 37.22  ? 423  THR A O     1 
ATOM   2549  C  CB    . THR A 1 405  ? 137.122 115.641 183.972 1.00 28.94  ? 423  THR A CB    1 
ATOM   2550  O  OG1   . THR A 1 405  ? 136.038 116.107 184.784 1.00 37.73  ? 423  THR A OG1   1 
ATOM   2551  C  CG2   . THR A 1 405  ? 137.727 116.817 183.229 1.00 32.58  ? 423  THR A CG2   1 
ATOM   2552  N  N     . LEU A 1 406  ? 138.678 113.418 182.434 1.00 32.67  ? 424  LEU A N     1 
ATOM   2553  C  CA    . LEU A 1 406  ? 139.753 113.001 181.542 1.00 32.35  ? 424  LEU A CA    1 
ATOM   2554  C  C     . LEU A 1 406  ? 139.235 112.096 180.431 1.00 35.03  ? 424  LEU A C     1 
ATOM   2555  O  O     . LEU A 1 406  ? 139.656 112.225 179.276 1.00 43.55  ? 424  LEU A O     1 
ATOM   2556  C  CB    . LEU A 1 406  ? 140.855 112.298 182.334 1.00 32.07  ? 424  LEU A CB    1 
ATOM   2557  C  CG    . LEU A 1 406  ? 142.039 111.778 181.516 1.00 26.96  ? 424  LEU A CG    1 
ATOM   2558  C  CD1   . LEU A 1 406  ? 142.752 112.920 180.814 1.00 34.58  ? 424  LEU A CD1   1 
ATOM   2559  C  CD2   . LEU A 1 406  ? 143.002 111.008 182.398 1.00 33.50  ? 424  LEU A CD2   1 
ATOM   2560  N  N     . ALA A 1 407  ? 138.326 111.173 180.758 1.00 34.17  ? 425  ALA A N     1 
ATOM   2561  C  CA    . ALA A 1 407  ? 137.791 110.283 179.730 1.00 30.37  ? 425  ALA A CA    1 
ATOM   2562  C  C     . ALA A 1 407  ? 137.006 111.060 178.680 1.00 33.40  ? 425  ALA A C     1 
ATOM   2563  O  O     . ALA A 1 407  ? 137.103 110.768 177.482 1.00 38.59  ? 425  ALA A O     1 
ATOM   2564  C  CB    . ALA A 1 407  ? 136.920 109.203 180.369 1.00 31.75  ? 425  ALA A CB    1 
ATOM   2565  N  N     . GLY A 1 408  ? 136.230 112.056 179.108 1.00 41.38  ? 426  GLY A N     1 
ATOM   2566  C  CA    . GLY A 1 408  ? 135.505 112.879 178.157 1.00 40.69  ? 426  GLY A CA    1 
ATOM   2567  C  C     . GLY A 1 408  ? 136.421 113.739 177.308 1.00 44.16  ? 426  GLY A C     1 
ATOM   2568  O  O     . GLY A 1 408  ? 136.190 113.906 176.108 1.00 47.09  ? 426  GLY A O     1 
ATOM   2569  N  N     . MET A 1 409  ? 137.470 114.302 177.917 1.00 43.72  ? 427  MET A N     1 
ATOM   2570  C  CA    . MET A 1 409  ? 138.434 115.078 177.143 1.00 37.64  ? 427  MET A CA    1 
ATOM   2571  C  C     . MET A 1 409  ? 139.144 114.203 176.117 1.00 33.96  ? 427  MET A C     1 
ATOM   2572  O  O     . MET A 1 409  ? 139.419 114.646 174.996 1.00 31.83  ? 427  MET A O     1 
ATOM   2573  C  CB    . MET A 1 409  ? 139.446 115.749 178.070 1.00 33.82  ? 427  MET A CB    1 
ATOM   2574  C  CG    . MET A 1 409  ? 138.912 116.970 178.796 1.00 31.59  ? 427  MET A CG    1 
ATOM   2575  S  SD    . MET A 1 409  ? 140.201 117.864 179.682 1.00 42.68  ? 427  MET A SD    1 
ATOM   2576  C  CE    . MET A 1 409  ? 141.331 118.240 178.345 1.00 39.24  ? 427  MET A CE    1 
ATOM   2577  N  N     . LEU A 1 410  ? 139.459 112.961 176.487 1.00 28.88  ? 428  LEU A N     1 
ATOM   2578  C  CA    . LEU A 1 410  ? 140.044 112.029 175.530 1.00 33.84  ? 428  LEU A CA    1 
ATOM   2579  C  C     . LEU A 1 410  ? 139.068 111.703 174.408 1.00 39.23  ? 428  LEU A C     1 
ATOM   2580  O  O     . LEU A 1 410  ? 139.462 111.624 173.239 1.00 41.89  ? 428  LEU A O     1 
ATOM   2581  C  CB    . LEU A 1 410  ? 140.486 110.750 176.240 1.00 30.59  ? 428  LEU A CB    1 
ATOM   2582  C  CG    . LEU A 1 410  ? 141.733 110.837 177.119 1.00 30.40  ? 428  LEU A CG    1 
ATOM   2583  C  CD1   . LEU A 1 410  ? 142.058 109.478 177.717 1.00 35.42  ? 428  LEU A CD1   1 
ATOM   2584  C  CD2   . LEU A 1 410  ? 142.907 111.364 176.316 1.00 40.38  ? 428  LEU A CD2   1 
ATOM   2585  N  N     . GLU A 1 411  ? 137.792 111.503 174.743 1.00 41.48  ? 429  GLU A N     1 
ATOM   2586  C  CA    . GLU A 1 411  ? 136.806 111.177 173.718 1.00 41.60  ? 429  GLU A CA    1 
ATOM   2587  C  C     . GLU A 1 411  ? 136.435 112.386 172.870 1.00 40.38  ? 429  GLU A C     1 
ATOM   2588  O  O     . GLU A 1 411  ? 136.145 112.235 171.679 1.00 39.14  ? 429  GLU A O     1 
ATOM   2589  C  CB    . GLU A 1 411  ? 135.551 110.584 174.360 1.00 40.70  ? 429  GLU A CB    1 
ATOM   2590  C  CG    . GLU A 1 411  ? 134.612 109.924 173.368 1.00 47.56  ? 429  GLU A CG    1 
ATOM   2591  C  CD    . GLU A 1 411  ? 135.224 108.699 172.717 1.00 47.12  ? 429  GLU A CD    1 
ATOM   2592  O  OE1   . GLU A 1 411  ? 136.125 108.086 173.328 1.00 42.82  ? 429  GLU A OE1   1 
ATOM   2593  O  OE2   . GLU A 1 411  ? 134.806 108.350 171.593 1.00 48.82  ? 429  GLU A OE2   1 
ATOM   2594  N  N     . MET A 1 412  ? 136.431 113.584 173.458 1.00 42.13  ? 430  MET A N     1 
ATOM   2595  C  CA    . MET A 1 412  ? 136.125 114.786 172.693 1.00 35.80  ? 430  MET A CA    1 
ATOM   2596  C  C     . MET A 1 412  ? 137.231 115.139 171.707 1.00 42.79  ? 430  MET A C     1 
ATOM   2597  O  O     . MET A 1 412  ? 136.964 115.825 170.715 1.00 47.90  ? 430  MET A O     1 
ATOM   2598  C  CB    . MET A 1 412  ? 135.874 115.959 173.639 1.00 38.68  ? 430  MET A CB    1 
ATOM   2599  C  CG    . MET A 1 412  ? 135.168 117.137 172.998 1.00 46.42  ? 430  MET A CG    1 
ATOM   2600  S  SD    . MET A 1 412  ? 135.153 118.588 174.064 1.00 57.19  ? 430  MET A SD    1 
ATOM   2601  C  CE    . MET A 1 412  ? 134.485 117.890 175.569 1.00 38.51  ? 430  MET A CE    1 
ATOM   2602  N  N     . GLY A 1 413  ? 138.462 114.687 171.954 1.00 41.19  ? 431  GLY A N     1 
ATOM   2603  C  CA    . GLY A 1 413  ? 139.547 114.983 171.034 1.00 38.79  ? 431  GLY A CA    1 
ATOM   2604  C  C     . GLY A 1 413  ? 139.356 114.337 169.676 1.00 35.19  ? 431  GLY A C     1 
ATOM   2605  O  O     . GLY A 1 413  ? 139.632 114.951 168.642 1.00 38.59  ? 431  GLY A O     1 
ATOM   2606  N  N     . VAL A 1 414  ? 138.884 113.092 169.657 1.00 34.33  ? 432  VAL A N     1 
ATOM   2607  C  CA    . VAL A 1 414  ? 138.608 112.415 168.397 1.00 38.24  ? 432  VAL A CA    1 
ATOM   2608  C  C     . VAL A 1 414  ? 137.295 112.932 167.827 1.00 38.63  ? 432  VAL A C     1 
ATOM   2609  O  O     . VAL A 1 414  ? 136.265 112.945 168.511 1.00 44.76  ? 432  VAL A O     1 
ATOM   2610  C  CB    . VAL A 1 414  ? 138.568 110.894 168.599 1.00 31.85  ? 432  VAL A CB    1 
ATOM   2611  C  CG1   . VAL A 1 414  ? 138.215 110.195 167.298 1.00 37.74  ? 432  VAL A CG1   1 
ATOM   2612  C  CG2   . VAL A 1 414  ? 139.900 110.398 169.129 1.00 33.81  ? 432  VAL A CG2   1 
ATOM   2613  N  N     . SER A 1 415  ? 137.330 113.374 166.572 1.00 35.10  ? 433  SER A N     1 
ATOM   2614  C  CA    . SER A 1 415  ? 136.141 113.854 165.885 1.00 34.05  ? 433  SER A CA    1 
ATOM   2615  C  C     . SER A 1 415  ? 136.256 113.483 164.414 1.00 39.49  ? 433  SER A C     1 
ATOM   2616  O  O     . SER A 1 415  ? 137.348 113.502 163.840 1.00 38.21  ? 433  SER A O     1 
ATOM   2617  C  CB    . SER A 1 415  ? 135.963 115.367 166.054 1.00 34.55  ? 433  SER A CB    1 
ATOM   2618  O  OG    . SER A 1 415  ? 137.153 116.061 165.723 1.00 42.94  ? 433  SER A OG    1 
ATOM   2619  N  N     . TYR A 1 416  ? 135.120 113.146 163.809 1.00 38.54  ? 434  TYR A N     1 
ATOM   2620  C  CA    . TYR A 1 416  ? 135.118 112.579 162.465 1.00 29.77  ? 434  TYR A CA    1 
ATOM   2621  C  C     . TYR A 1 416  ? 133.903 113.088 161.710 1.00 30.34  ? 434  TYR A C     1 
ATOM   2622  O  O     . TYR A 1 416  ? 132.768 112.861 162.139 1.00 38.78  ? 434  TYR A O     1 
ATOM   2623  C  CB    . TYR A 1 416  ? 135.110 111.052 162.535 1.00 28.52  ? 434  TYR A CB    1 
ATOM   2624  C  CG    . TYR A 1 416  ? 135.439 110.355 161.239 1.00 24.43  ? 434  TYR A CG    1 
ATOM   2625  C  CD1   . TYR A 1 416  ? 136.755 110.125 160.870 1.00 28.40  ? 434  TYR A CD1   1 
ATOM   2626  C  CD2   . TYR A 1 416  ? 134.435 109.903 160.396 1.00 32.94  ? 434  TYR A CD2   1 
ATOM   2627  C  CE1   . TYR A 1 416  ? 137.063 109.477 159.694 1.00 31.20  ? 434  TYR A CE1   1 
ATOM   2628  C  CE2   . TYR A 1 416  ? 134.734 109.254 159.217 1.00 33.80  ? 434  TYR A CE2   1 
ATOM   2629  C  CZ    . TYR A 1 416  ? 136.049 109.043 158.872 1.00 26.77  ? 434  TYR A CZ    1 
ATOM   2630  O  OH    . TYR A 1 416  ? 136.350 108.399 157.697 1.00 28.94  ? 434  TYR A OH    1 
ATOM   2631  N  N     . LEU A 1 417  ? 134.137 113.770 160.592 1.00 30.93  ? 435  LEU A N     1 
ATOM   2632  C  CA    . LEU A 1 417  ? 133.064 114.268 159.730 1.00 29.68  ? 435  LEU A CA    1 
ATOM   2633  C  C     . LEU A 1 417  ? 133.222 113.687 158.333 1.00 32.41  ? 435  LEU A C     1 
ATOM   2634  O  O     . LEU A 1 417  ? 134.042 114.185 157.540 1.00 33.22  ? 435  LEU A O     1 
ATOM   2635  C  CB    . LEU A 1 417  ? 133.070 115.793 159.679 1.00 28.22  ? 435  LEU A CB    1 
ATOM   2636  C  CG    . LEU A 1 417  ? 132.816 116.517 160.999 1.00 26.17  ? 435  LEU A CG    1 
ATOM   2637  C  CD1   . LEU A 1 417  ? 132.751 118.016 160.782 1.00 27.34  ? 435  LEU A CD1   1 
ATOM   2638  C  CD2   . LEU A 1 417  ? 131.537 116.017 161.647 1.00 38.09  ? 435  LEU A CD2   1 
ATOM   2639  N  N     . PRO A 1 418  ? 132.476 112.645 157.981 1.00 30.72  ? 436  PRO A N     1 
ATOM   2640  C  CA    . PRO A 1 418  ? 132.589 112.077 156.636 1.00 30.23  ? 436  PRO A CA    1 
ATOM   2641  C  C     . PRO A 1 418  ? 131.962 112.978 155.585 1.00 36.52  ? 436  PRO A C     1 
ATOM   2642  O  O     . PRO A 1 418  ? 130.952 113.646 155.819 1.00 42.24  ? 436  PRO A O     1 
ATOM   2643  C  CB    . PRO A 1 418  ? 131.830 110.751 156.751 1.00 27.87  ? 436  PRO A CB    1 
ATOM   2644  C  CG    . PRO A 1 418  ? 130.834 110.994 157.822 1.00 28.84  ? 436  PRO A CG    1 
ATOM   2645  C  CD    . PRO A 1 418  ? 131.491 111.924 158.805 1.00 26.88  ? 436  PRO A CD    1 
ATOM   2646  N  N     . VAL A 1 419  ? 132.586 112.990 154.409 1.00 33.60  ? 437  VAL A N     1 
ATOM   2647  C  CA    . VAL A 1 419  ? 132.143 113.785 153.277 1.00 32.69  ? 437  VAL A CA    1 
ATOM   2648  C  C     . VAL A 1 419  ? 132.195 112.917 152.023 1.00 37.40  ? 437  VAL A C     1 
ATOM   2649  O  O     . VAL A 1 419  ? 132.545 111.739 152.072 1.00 42.54  ? 437  VAL A O     1 
ATOM   2650  C  CB    . VAL A 1 419  ? 132.986 115.064 153.091 1.00 31.19  ? 437  VAL A CB    1 
ATOM   2651  C  CG1   . VAL A 1 419  ? 132.821 115.997 154.280 1.00 36.32  ? 437  VAL A CG1   1 
ATOM   2652  C  CG2   . VAL A 1 419  ? 134.445 114.707 152.889 1.00 34.84  ? 437  VAL A CG2   1 
ATOM   2653  N  N     . ASN A 1 420  ? 131.841 113.518 150.894 1.00 36.67  ? 438  ASN A N     1 
ATOM   2654  C  CA    . ASN A 1 420  ? 131.870 112.830 149.609 1.00 32.41  ? 438  ASN A CA    1 
ATOM   2655  C  C     . ASN A 1 420  ? 132.184 113.861 148.530 1.00 43.53  ? 438  ASN A C     1 
ATOM   2656  O  O     . ASN A 1 420  ? 132.633 114.973 148.828 1.00 48.38  ? 438  ASN A O     1 
ATOM   2657  C  CB    . ASN A 1 420  ? 130.548 112.083 149.365 1.00 30.70  ? 438  ASN A CB    1 
ATOM   2658  C  CG    . ASN A 1 420  ? 129.332 112.944 149.638 1.00 40.67  ? 438  ASN A CG    1 
ATOM   2659  O  OD1   . ASN A 1 420  ? 129.434 114.164 149.764 1.00 45.85  ? 438  ASN A OD1   1 
ATOM   2660  N  ND2   . ASN A 1 420  ? 128.171 112.309 149.732 1.00 44.14  ? 438  ASN A ND2   1 
ATOM   2661  N  N     . GLN A 1 421  ? 131.949 113.494 147.269 1.00 46.30  ? 439  GLN A N     1 
ATOM   2662  C  CA    . GLN A 1 421  ? 132.200 114.405 146.160 1.00 38.04  ? 439  GLN A CA    1 
ATOM   2663  C  C     . GLN A 1 421  ? 131.277 115.615 146.169 1.00 35.08  ? 439  GLN A C     1 
ATOM   2664  O  O     . GLN A 1 421  ? 131.545 116.581 145.449 1.00 39.58  ? 439  GLN A O     1 
ATOM   2665  C  CB    . GLN A 1 421  ? 132.066 113.668 144.825 1.00 40.83  ? 439  GLN A CB    1 
ATOM   2666  C  CG    . GLN A 1 421  ? 130.676 113.127 144.533 1.00 44.13  ? 439  GLN A CG    1 
ATOM   2667  C  CD    . GLN A 1 421  ? 130.406 111.802 145.214 1.00 40.99  ? 439  GLN A CD    1 
ATOM   2668  O  OE1   . GLN A 1 421  ? 131.315 111.172 145.752 1.00 44.69  ? 439  GLN A OE1   1 
ATOM   2669  N  NE2   . GLN A 1 421  ? 129.151 111.374 145.198 1.00 39.90  ? 439  GLN A NE2   1 
ATOM   2670  N  N     . ASN A 1 422  ? 130.204 115.590 146.962 1.00 31.03  ? 440  ASN A N     1 
ATOM   2671  C  CA    . ASN A 1 422  ? 129.309 116.736 147.039 1.00 34.87  ? 440  ASN A CA    1 
ATOM   2672  C  C     . ASN A 1 422  ? 129.938 117.919 147.761 1.00 37.38  ? 440  ASN A C     1 
ATOM   2673  O  O     . ASN A 1 422  ? 129.451 119.041 147.616 1.00 44.09  ? 440  ASN A O     1 
ATOM   2674  C  CB    . ASN A 1 422  ? 128.004 116.343 147.731 1.00 37.90  ? 440  ASN A CB    1 
ATOM   2675  C  CG    . ASN A 1 422  ? 127.304 115.190 147.042 1.00 39.80  ? 440  ASN A CG    1 
ATOM   2676  O  OD1   . ASN A 1 422  ? 127.250 115.127 145.815 1.00 40.63  ? 440  ASN A OD1   1 
ATOM   2677  N  ND2   . ASN A 1 422  ? 126.758 114.273 147.830 1.00 36.68  ? 440  ASN A ND2   1 
ATOM   2678  N  N     . TRP A 1 423  ? 131.001 117.695 148.538 1.00 31.19  ? 441  TRP A N     1 
ATOM   2679  C  CA    . TRP A 1 423  ? 131.661 118.799 149.230 1.00 29.61  ? 441  TRP A CA    1 
ATOM   2680  C  C     . TRP A 1 423  ? 132.283 119.778 148.241 1.00 35.60  ? 441  TRP A C     1 
ATOM   2681  O  O     . TRP A 1 423  ? 132.139 121.001 148.384 1.00 42.96  ? 441  TRP A O     1 
ATOM   2682  C  CB    . TRP A 1 423  ? 132.719 118.244 150.186 1.00 35.74  ? 441  TRP A CB    1 
ATOM   2683  C  CG    . TRP A 1 423  ? 133.534 119.288 150.876 1.00 32.59  ? 441  TRP A CG    1 
ATOM   2684  C  CD1   . TRP A 1 423  ? 134.782 119.711 150.531 1.00 34.05  ? 441  TRP A CD1   1 
ATOM   2685  C  CD2   . TRP A 1 423  ? 133.161 120.038 152.034 1.00 26.20  ? 441  TRP A CD2   1 
ATOM   2686  N  NE1   . TRP A 1 423  ? 135.211 120.681 151.402 1.00 29.66  ? 441  TRP A NE1   1 
ATOM   2687  C  CE2   . TRP A 1 423  ? 134.232 120.900 152.335 1.00 29.52  ? 441  TRP A CE2   1 
ATOM   2688  C  CE3   . TRP A 1 423  ? 132.025 120.065 152.846 1.00 30.92  ? 441  TRP A CE3   1 
ATOM   2689  C  CZ2   . TRP A 1 423  ? 134.199 121.780 153.412 1.00 34.01  ? 441  TRP A CZ2   1 
ATOM   2690  C  CZ3   . TRP A 1 423  ? 131.995 120.937 153.912 1.00 32.31  ? 441  TRP A CZ3   1 
ATOM   2691  C  CH2   . TRP A 1 423  ? 133.075 121.783 154.187 1.00 29.86  ? 441  TRP A CH2   1 
ATOM   2692  N  N     . GLU A 1 424  ? 132.972 119.257 147.224 1.00 39.74  ? 442  GLU A N     1 
ATOM   2693  C  CA    . GLU A 1 424  ? 133.563 120.117 146.206 1.00 41.49  ? 442  GLU A CA    1 
ATOM   2694  C  C     . GLU A 1 424  ? 132.490 120.871 145.433 1.00 45.72  ? 442  GLU A C     1 
ATOM   2695  O  O     . GLU A 1 424  ? 132.651 122.059 145.127 1.00 46.77  ? 442  GLU A O     1 
ATOM   2696  C  CB    . GLU A 1 424  ? 134.426 119.286 145.258 1.00 44.71  ? 442  GLU A CB    1 
ATOM   2697  C  CG    . GLU A 1 424  ? 135.522 118.493 145.951 1.00 46.16  ? 442  GLU A CG    1 
ATOM   2698  C  CD    . GLU A 1 424  ? 136.311 117.625 144.990 1.00 51.75  ? 442  GLU A CD    1 
ATOM   2699  O  OE1   . GLU A 1 424  ? 136.014 117.653 143.777 1.00 52.79  ? 442  GLU A OE1   1 
ATOM   2700  O  OE2   . GLU A 1 424  ? 137.230 116.914 145.448 1.00 48.17  ? 442  GLU A OE2   1 
ATOM   2701  N  N     . ARG A 1 425  ? 131.388 120.194 145.103 1.00 48.19  ? 443  ARG A N     1 
ATOM   2702  C  CA    . ARG A 1 425  ? 130.298 120.860 144.401 1.00 39.60  ? 443  ARG A CA    1 
ATOM   2703  C  C     . ARG A 1 425  ? 129.669 121.946 145.264 1.00 35.07  ? 443  ARG A C     1 
ATOM   2704  O  O     . ARG A 1 425  ? 129.303 123.009 144.756 1.00 44.11  ? 443  ARG A O     1 
ATOM   2705  C  CB    . ARG A 1 425  ? 129.247 119.842 143.964 1.00 47.35  ? 443  ARG A CB    1 
ATOM   2706  C  CG    . ARG A 1 425  ? 128.113 120.455 143.162 1.00 49.45  ? 443  ARG A CG    1 
ATOM   2707  C  CD    . ARG A 1 425  ? 127.190 119.399 142.585 1.00 49.24  ? 443  ARG A CD    1 
ATOM   2708  N  NE    . ARG A 1 425  ? 126.134 120.000 141.779 1.00 51.42  ? 443  ARG A NE    1 
ATOM   2709  C  CZ    . ARG A 1 425  ? 125.223 119.315 141.103 1.00 53.90  ? 443  ARG A CZ    1 
ATOM   2710  N  NH1   . ARG A 1 425  ? 125.207 117.992 141.110 1.00 52.85  ? 443  ARG A NH1   1 
ATOM   2711  N  NH2   . ARG A 1 425  ? 124.305 119.973 140.401 1.00 52.09  ? 443  ARG A NH2   1 
ATOM   2712  N  N     . TYR A 1 426  ? 129.523 121.692 146.566 1.00 27.58  ? 444  TYR A N     1 
ATOM   2713  C  CA    . TYR A 1 426  ? 129.007 122.716 147.467 1.00 22.35  ? 444  TYR A CA    1 
ATOM   2714  C  C     . TYR A 1 426  ? 129.925 123.926 147.499 1.00 34.99  ? 444  TYR A C     1 
ATOM   2715  O  O     . TYR A 1 426  ? 129.458 125.069 147.445 1.00 43.40  ? 444  TYR A O     1 
ATOM   2716  C  CB    . TYR A 1 426  ? 128.829 122.146 148.874 1.00 28.56  ? 444  TYR A CB    1 
ATOM   2717  C  CG    . TYR A 1 426  ? 128.798 123.201 149.958 1.00 28.55  ? 444  TYR A CG    1 
ATOM   2718  C  CD1   . TYR A 1 426  ? 127.682 124.003 150.140 1.00 38.39  ? 444  TYR A CD1   1 
ATOM   2719  C  CD2   . TYR A 1 426  ? 129.884 123.391 150.801 1.00 32.16  ? 444  TYR A CD2   1 
ATOM   2720  C  CE1   . TYR A 1 426  ? 127.650 124.969 151.128 1.00 38.31  ? 444  TYR A CE1   1 
ATOM   2721  C  CE2   . TYR A 1 426  ? 129.860 124.354 151.792 1.00 31.34  ? 444  TYR A CE2   1 
ATOM   2722  C  CZ    . TYR A 1 426  ? 128.742 125.139 151.950 1.00 30.52  ? 444  TYR A CZ    1 
ATOM   2723  O  OH    . TYR A 1 426  ? 128.713 126.097 152.935 1.00 33.72  ? 444  TYR A OH    1 
ATOM   2724  N  N     . LEU A 1 427  ? 131.236 123.694 147.583 1.00 43.34  ? 445  LEU A N     1 
ATOM   2725  C  CA    . LEU A 1 427  ? 132.182 124.806 147.568 1.00 39.38  ? 445  LEU A CA    1 
ATOM   2726  C  C     . LEU A 1 427  ? 132.064 125.603 146.275 1.00 40.16  ? 445  LEU A C     1 
ATOM   2727  O  O     . LEU A 1 427  ? 131.993 126.839 146.295 1.00 41.35  ? 445  LEU A O     1 
ATOM   2728  C  CB    . LEU A 1 427  ? 133.609 124.286 147.750 1.00 36.40  ? 445  LEU A CB    1 
ATOM   2729  C  CG    . LEU A 1 427  ? 133.969 123.723 149.123 1.00 32.87  ? 445  LEU A CG    1 
ATOM   2730  C  CD1   . LEU A 1 427  ? 135.414 123.257 149.148 1.00 36.22  ? 445  LEU A CD1   1 
ATOM   2731  C  CD2   . LEU A 1 427  ? 133.725 124.767 150.190 1.00 34.55  ? 445  LEU A CD2   1 
ATOM   2732  N  N     . ALA A 1 428  ? 132.025 124.904 145.138 1.00 42.13  ? 446  ALA A N     1 
ATOM   2733  C  CA    . ALA A 1 428  ? 131.954 125.583 143.848 1.00 41.09  ? 446  ALA A CA    1 
ATOM   2734  C  C     . ALA A 1 428  ? 130.661 126.376 143.704 1.00 39.97  ? 446  ALA A C     1 
ATOM   2735  O  O     . ALA A 1 428  ? 130.679 127.527 143.256 1.00 40.91  ? 446  ALA A O     1 
ATOM   2736  C  CB    . ALA A 1 428  ? 132.090 124.569 142.714 1.00 38.03  ? 446  ALA A CB    1 
ATOM   2737  N  N     . GLU A 1 429  ? 129.529 125.779 144.083 1.00 35.33  ? 447  GLU A N     1 
ATOM   2738  C  CA    . GLU A 1 429  ? 128.248 126.464 143.956 1.00 32.62  ? 447  GLU A CA    1 
ATOM   2739  C  C     . GLU A 1 429  ? 128.164 127.662 144.890 1.00 33.34  ? 447  GLU A C     1 
ATOM   2740  O  O     . GLU A 1 429  ? 127.663 128.723 144.499 1.00 44.91  ? 447  GLU A O     1 
ATOM   2741  C  CB    . GLU A 1 429  ? 127.100 125.492 144.230 1.00 36.42  ? 447  GLU A CB    1 
ATOM   2742  C  CG    . GLU A 1 429  ? 126.928 124.417 143.170 1.00 42.64  ? 447  GLU A CG    1 
ATOM   2743  C  CD    . GLU A 1 429  ? 126.440 124.971 141.845 1.00 48.63  ? 447  GLU A CD    1 
ATOM   2744  O  OE1   . GLU A 1 429  ? 125.849 126.071 141.836 1.00 51.73  ? 447  GLU A OE1   1 
ATOM   2745  O  OE2   . GLU A 1 429  ? 126.649 124.304 140.810 1.00 47.31  ? 447  GLU A OE2   1 
ATOM   2746  N  N     . ALA A 1 430  ? 128.642 127.514 146.128 1.00 28.76  ? 448  ALA A N     1 
ATOM   2747  C  CA    . ALA A 1 430  ? 128.621 128.634 147.058 1.00 30.06  ? 448  ALA A CA    1 
ATOM   2748  C  C     . ALA A 1 430  ? 129.496 129.774 146.560 1.00 32.02  ? 448  ALA A C     1 
ATOM   2749  O  O     . ALA A 1 430  ? 129.090 130.941 146.606 1.00 35.56  ? 448  ALA A O     1 
ATOM   2750  C  CB    . ALA A 1 430  ? 129.066 128.174 148.444 1.00 33.62  ? 448  ALA A CB    1 
ATOM   2751  N  N     . GLN A 1 431  ? 130.691 129.455 146.054 1.00 35.86  ? 449  GLN A N     1 
ATOM   2752  C  CA    . GLN A 1 431  ? 131.567 130.502 145.543 1.00 35.26  ? 449  GLN A CA    1 
ATOM   2753  C  C     . GLN A 1 431  ? 130.973 131.171 144.310 1.00 43.21  ? 449  GLN A C     1 
ATOM   2754  O  O     . GLN A 1 431  ? 131.061 132.394 144.162 1.00 44.04  ? 449  GLN A O     1 
ATOM   2755  C  CB    . GLN A 1 431  ? 132.950 129.930 145.235 1.00 32.69  ? 449  GLN A CB    1 
ATOM   2756  C  CG    . GLN A 1 431  ? 133.986 130.980 144.865 1.00 38.88  ? 449  GLN A CG    1 
ATOM   2757  C  CD    . GLN A 1 431  ? 134.281 131.946 146.000 1.00 43.13  ? 449  GLN A CD    1 
ATOM   2758  O  OE1   . GLN A 1 431  ? 134.065 131.634 147.171 1.00 37.94  ? 449  GLN A OE1   1 
ATOM   2759  N  NE2   . GLN A 1 431  ? 134.778 133.127 145.654 1.00 41.91  ? 449  GLN A NE2   1 
ATOM   2760  N  N     . GLY A 1 432  ? 130.354 130.393 143.419 1.00 40.55  ? 450  GLY A N     1 
ATOM   2761  C  CA    . GLY A 1 432  ? 129.740 130.981 142.241 1.00 36.34  ? 450  GLY A CA    1 
ATOM   2762  C  C     . GLY A 1 432  ? 128.571 131.888 142.576 1.00 36.50  ? 450  GLY A C     1 
ATOM   2763  O  O     . GLY A 1 432  ? 128.448 132.986 142.025 1.00 38.64  ? 450  GLY A O     1 
ATOM   2764  N  N     . THR A 1 433  ? 127.697 131.443 143.482 1.00 25.93  ? 451  THR A N     1 
ATOM   2765  C  CA    . THR A 1 433  ? 126.584 132.282 143.908 1.00 25.74  ? 451  THR A CA    1 
ATOM   2766  C  C     . THR A 1 433  ? 127.086 133.544 144.595 1.00 29.81  ? 451  THR A C     1 
ATOM   2767  O  O     . THR A 1 433  ? 126.555 134.639 144.367 1.00 38.65  ? 451  THR A O     1 
ATOM   2768  C  CB    . THR A 1 433  ? 125.660 131.495 144.837 1.00 31.48  ? 451  THR A CB    1 
ATOM   2769  O  OG1   . THR A 1 433  ? 125.236 130.294 144.183 1.00 33.77  ? 451  THR A OG1   1 
ATOM   2770  C  CG2   . THR A 1 433  ? 124.438 132.320 145.199 1.00 38.24  ? 451  THR A CG2   1 
ATOM   2771  N  N     . TYR A 1 434  ? 128.116 133.412 145.433 1.00 25.92  ? 452  TYR A N     1 
ATOM   2772  C  CA    . TYR A 1 434  ? 128.685 134.576 146.100 1.00 28.58  ? 452  TYR A CA    1 
ATOM   2773  C  C     . TYR A 1 434  ? 129.261 135.558 145.091 1.00 35.71  ? 452  TYR A C     1 
ATOM   2774  O  O     . TYR A 1 434  ? 129.066 136.769 145.218 1.00 46.83  ? 452  TYR A O     1 
ATOM   2775  C  CB    . TYR A 1 434  ? 129.754 134.130 147.097 1.00 34.87  ? 452  TYR A CB    1 
ATOM   2776  C  CG    . TYR A 1 434  ? 130.465 135.259 147.806 1.00 23.44  ? 452  TYR A CG    1 
ATOM   2777  C  CD1   . TYR A 1 434  ? 129.804 136.049 148.733 1.00 24.25  ? 452  TYR A CD1   1 
ATOM   2778  C  CD2   . TYR A 1 434  ? 131.806 135.519 147.563 1.00 26.24  ? 452  TYR A CD2   1 
ATOM   2779  C  CE1   . TYR A 1 434  ? 130.452 137.073 149.387 1.00 24.57  ? 452  TYR A CE1   1 
ATOM   2780  C  CE2   . TYR A 1 434  ? 132.462 136.540 148.213 1.00 33.88  ? 452  TYR A CE2   1 
ATOM   2781  C  CZ    . TYR A 1 434  ? 131.781 137.314 149.124 1.00 28.73  ? 452  TYR A CZ    1 
ATOM   2782  O  OH    . TYR A 1 434  ? 132.433 138.334 149.773 1.00 31.54  ? 452  TYR A OH    1 
ATOM   2783  N  N     . GLU A 1 435  ? 129.963 135.053 144.073 1.00 38.51  ? 453  GLU A N     1 
ATOM   2784  C  CA    . GLU A 1 435  ? 130.522 135.930 143.050 1.00 34.14  ? 453  GLU A CA    1 
ATOM   2785  C  C     . GLU A 1 435  ? 129.428 136.630 142.254 1.00 42.53  ? 453  GLU A C     1 
ATOM   2786  O  O     . GLU A 1 435  ? 129.534 137.828 141.968 1.00 45.69  ? 453  GLU A O     1 
ATOM   2787  C  CB    . GLU A 1 435  ? 131.436 135.135 142.119 1.00 35.14  ? 453  GLU A CB    1 
ATOM   2788  C  CG    . GLU A 1 435  ? 132.740 134.693 142.757 1.00 43.79  ? 453  GLU A CG    1 
ATOM   2789  C  CD    . GLU A 1 435  ? 133.585 133.846 141.826 1.00 48.22  ? 453  GLU A CD    1 
ATOM   2790  O  OE1   . GLU A 1 435  ? 133.162 133.626 140.671 1.00 47.04  ? 453  GLU A OE1   1 
ATOM   2791  O  OE2   . GLU A 1 435  ? 134.671 133.400 142.249 1.00 50.14  ? 453  GLU A OE2   1 
ATOM   2792  N  N     . GLU A 1 436  ? 128.371 135.903 141.884 1.00 46.74  ? 454  GLU A N     1 
ATOM   2793  C  CA    . GLU A 1 436  ? 127.284 136.514 141.123 1.00 41.56  ? 454  GLU A CA    1 
ATOM   2794  C  C     . GLU A 1 436  ? 126.590 137.601 141.935 1.00 35.40  ? 454  GLU A C     1 
ATOM   2795  O  O     . GLU A 1 436  ? 126.323 138.700 141.430 1.00 43.36  ? 454  GLU A O     1 
ATOM   2796  C  CB    . GLU A 1 436  ? 126.285 135.444 140.685 1.00 41.18  ? 454  GLU A CB    1 
ATOM   2797  C  CG    . GLU A 1 436  ? 125.132 135.976 139.850 1.00 45.63  ? 454  GLU A CG    1 
ATOM   2798  C  CD    . GLU A 1 436  ? 124.177 134.883 139.413 1.00 51.65  ? 454  GLU A CD    1 
ATOM   2799  O  OE1   . GLU A 1 436  ? 124.390 133.715 139.800 1.00 50.48  ? 454  GLU A OE1   1 
ATOM   2800  O  OE2   . GLU A 1 436  ? 123.214 135.192 138.680 1.00 45.60  ? 454  GLU A OE2   1 
ATOM   2801  N  N     . LEU A 1 437  ? 126.300 137.317 143.206 1.00 29.43  ? 455  LEU A N     1 
ATOM   2802  C  CA    . LEU A 1 437  ? 125.637 138.307 144.046 1.00 31.20  ? 455  LEU A CA    1 
ATOM   2803  C  C     . LEU A 1 437  ? 126.552 139.492 144.330 1.00 33.32  ? 455  LEU A C     1 
ATOM   2804  O  O     . LEU A 1 437  ? 126.091 140.636 144.394 1.00 40.59  ? 455  LEU A O     1 
ATOM   2805  C  CB    . LEU A 1 437  ? 125.164 137.654 145.343 1.00 36.09  ? 455  LEU A CB    1 
ATOM   2806  C  CG    . LEU A 1 437  ? 124.109 136.562 145.156 1.00 32.89  ? 455  LEU A CG    1 
ATOM   2807  C  CD1   . LEU A 1 437  ? 123.815 135.860 146.466 1.00 33.79  ? 455  LEU A CD1   1 
ATOM   2808  C  CD2   . LEU A 1 437  ? 122.836 137.143 144.563 1.00 41.02  ? 455  LEU A CD2   1 
ATOM   2809  N  N     . GLN A 1 438  ? 127.854 139.242 144.482 1.00 33.47  ? 456  GLN A N     1 
ATOM   2810  C  CA    . GLN A 1 438  ? 128.807 140.327 144.682 1.00 36.58  ? 456  GLN A CA    1 
ATOM   2811  C  C     . GLN A 1 438  ? 128.887 141.222 143.453 1.00 44.02  ? 456  GLN A C     1 
ATOM   2812  O  O     . GLN A 1 438  ? 128.968 142.448 143.577 1.00 44.19  ? 456  GLN A O     1 
ATOM   2813  C  CB    . GLN A 1 438  ? 130.181 139.749 145.024 1.00 39.37  ? 456  GLN A CB    1 
ATOM   2814  C  CG    . GLN A 1 438  ? 131.187 140.758 145.550 1.00 40.78  ? 456  GLN A CG    1 
ATOM   2815  C  CD    . GLN A 1 438  ? 130.995 141.067 147.023 1.00 41.85  ? 456  GLN A CD    1 
ATOM   2816  O  OE1   . GLN A 1 438  ? 129.931 141.521 147.443 1.00 46.24  ? 456  GLN A OE1   1 
ATOM   2817  N  NE2   . GLN A 1 438  ? 132.030 140.819 147.816 1.00 38.02  ? 456  GLN A NE2   1 
ATOM   2818  N  N     . ARG A 1 439  ? 128.872 140.629 142.256 1.00 43.56  ? 457  ARG A N     1 
ATOM   2819  C  CA    . ARG A 1 439  ? 128.862 141.425 141.033 1.00 36.79  ? 457  ARG A CA    1 
ATOM   2820  C  C     . ARG A 1 439  ? 127.584 142.245 140.916 1.00 39.74  ? 457  ARG A C     1 
ATOM   2821  O  O     . ARG A 1 439  ? 127.623 143.419 140.524 1.00 44.99  ? 457  ARG A O     1 
ATOM   2822  C  CB    . ARG A 1 439  ? 129.021 140.519 139.815 1.00 37.83  ? 457  ARG A CB    1 
ATOM   2823  C  CG    . ARG A 1 439  ? 130.447 140.101 139.513 1.00 42.69  ? 457  ARG A CG    1 
ATOM   2824  C  CD    . ARG A 1 439  ? 130.499 139.144 138.330 1.00 45.64  ? 457  ARG A CD    1 
ATOM   2825  N  NE    . ARG A 1 439  ? 129.361 139.317 137.436 1.00 46.92  ? 457  ARG A NE    1 
ATOM   2826  C  CZ    . ARG A 1 439  ? 128.348 138.466 137.340 1.00 46.14  ? 457  ARG A CZ    1 
ATOM   2827  N  NH1   . ARG A 1 439  ? 128.317 137.347 138.044 1.00 45.96  ? 457  ARG A NH1   1 
ATOM   2828  N  NH2   . ARG A 1 439  ? 127.338 138.748 136.522 1.00 42.16  ? 457  ARG A NH2   1 
ATOM   2829  N  N     . GLU A 1 440  ? 126.439 141.638 141.237 1.00 37.22  ? 458  GLU A N     1 
ATOM   2830  C  CA    . GLU A 1 440  ? 125.181 142.378 141.204 1.00 37.83  ? 458  GLU A CA    1 
ATOM   2831  C  C     . GLU A 1 440  ? 125.206 143.541 142.188 1.00 36.50  ? 458  GLU A C     1 
ATOM   2832  O  O     . GLU A 1 440  ? 124.700 144.629 141.891 1.00 41.11  ? 458  GLU A O     1 
ATOM   2833  C  CB    . GLU A 1 440  ? 124.013 141.439 141.503 1.00 38.25  ? 458  GLU A CB    1 
ATOM   2834  C  CG    . GLU A 1 440  ? 122.665 142.130 141.610 1.00 39.59  ? 458  GLU A CG    1 
ATOM   2835  C  CD    . GLU A 1 440  ? 121.527 141.153 141.832 1.00 48.37  ? 458  GLU A CD    1 
ATOM   2836  O  OE1   . GLU A 1 440  ? 121.692 139.962 141.497 1.00 47.87  ? 458  GLU A OE1   1 
ATOM   2837  O  OE2   . GLU A 1 440  ? 120.469 141.576 142.344 1.00 48.55  ? 458  GLU A OE2   1 
ATOM   2838  N  N     . MET A 1 441  ? 125.785 143.324 143.370 1.00 39.72  ? 459  MET A N     1 
ATOM   2839  C  CA    . MET A 1 441  ? 125.933 144.401 144.342 1.00 38.28  ? 459  MET A CA    1 
ATOM   2840  C  C     . MET A 1 441  ? 126.858 145.496 143.827 1.00 41.95  ? 459  MET A C     1 
ATOM   2841  O  O     . MET A 1 441  ? 126.568 146.688 143.981 1.00 47.70  ? 459  MET A O     1 
ATOM   2842  C  CB    . MET A 1 441  ? 126.464 143.840 145.660 1.00 43.48  ? 459  MET A CB    1 
ATOM   2843  C  CG    . MET A 1 441  ? 126.888 144.904 146.652 1.00 46.53  ? 459  MET A CG    1 
ATOM   2844  S  SD    . MET A 1 441  ? 125.489 145.927 147.122 1.00 59.12  ? 459  MET A SD    1 
ATOM   2845  C  CE    . MET A 1 441  ? 124.375 144.655 147.698 1.00 43.92  ? 459  MET A CE    1 
ATOM   2846  N  N     . LYS A 1 442  ? 127.977 145.108 143.213 1.00 42.64  ? 460  LYS A N     1 
ATOM   2847  C  CA    . LYS A 1 442  ? 128.988 146.083 142.825 1.00 39.69  ? 460  LYS A CA    1 
ATOM   2848  C  C     . LYS A 1 442  ? 128.571 146.892 141.607 1.00 42.39  ? 460  LYS A C     1 
ATOM   2849  O  O     . LYS A 1 442  ? 129.047 148.016 141.432 1.00 43.61  ? 460  LYS A O     1 
ATOM   2850  C  CB    . LYS A 1 442  ? 130.320 145.383 142.556 1.00 41.96  ? 460  LYS A CB    1 
ATOM   2851  C  CG    . LYS A 1 442  ? 131.049 144.924 143.805 1.00 43.93  ? 460  LYS A CG    1 
ATOM   2852  C  CD    . LYS A 1 442  ? 132.377 144.277 143.452 1.00 40.96  ? 460  LYS A CD    1 
ATOM   2853  C  CE    . LYS A 1 442  ? 133.155 143.901 144.700 1.00 47.53  ? 460  LYS A CE    1 
ATOM   2854  N  NZ    . LYS A 1 442  ? 133.460 145.094 145.538 1.00 48.14  ? 460  LYS A NZ    1 
ATOM   2855  N  N     . LYS A 1 443  ? 127.710 146.341 140.747 1.00 37.50  ? 461  LYS A N     1 
ATOM   2856  C  CA    . LYS A 1 443  ? 127.324 147.066 139.538 1.00 33.00  ? 461  LYS A CA    1 
ATOM   2857  C  C     . LYS A 1 443  ? 126.631 148.382 139.875 1.00 35.81  ? 461  LYS A C     1 
ATOM   2858  O  O     . LYS A 1 443  ? 126.949 149.431 139.300 1.00 41.52  ? 461  LYS A O     1 
ATOM   2859  C  CB    . LYS A 1 443  ? 126.425 146.192 138.663 1.00 34.74  ? 461  LYS A CB    1 
ATOM   2860  C  CG    . LYS A 1 443  ? 127.170 145.151 137.846 1.00 35.99  ? 461  LYS A CG    1 
ATOM   2861  C  CD    . LYS A 1 443  ? 126.216 144.348 136.978 1.00 36.59  ? 461  LYS A CD    1 
ATOM   2862  C  CE    . LYS A 1 443  ? 126.958 143.319 136.141 1.00 36.15  ? 461  LYS A CE    1 
ATOM   2863  N  NZ    . LYS A 1 443  ? 127.955 143.955 135.235 1.00 40.64  ? 461  LYS A NZ    1 
ATOM   2864  N  N     . SER A 1 444  ? 125.687 148.350 140.818 1.00 26.44  ? 462  SER A N     1 
ATOM   2865  C  CA    . SER A 1 444  ? 124.954 149.559 141.179 1.00 30.80  ? 462  SER A CA    1 
ATOM   2866  C  C     . SER A 1 444  ? 125.877 150.597 141.806 1.00 38.70  ? 462  SER A C     1 
ATOM   2867  O  O     . SER A 1 444  ? 125.807 151.790 141.480 1.00 43.42  ? 462  SER A O     1 
ATOM   2868  C  CB    . SER A 1 444  ? 123.809 149.210 142.128 1.00 30.19  ? 462  SER A CB    1 
ATOM   2869  O  OG    . SER A 1 444  ? 123.116 150.374 142.545 1.00 35.63  ? 462  SER A OG    1 
ATOM   2870  N  N     . LEU A 1 445  ? 126.752 150.160 142.714 1.00 31.09  ? 463  LEU A N     1 
ATOM   2871  C  CA    . LEU A 1 445  ? 127.671 151.087 143.362 1.00 27.21  ? 463  LEU A CA    1 
ATOM   2872  C  C     . LEU A 1 445  ? 128.650 151.687 142.361 1.00 28.75  ? 463  LEU A C     1 
ATOM   2873  O  O     . LEU A 1 445  ? 128.963 152.881 142.432 1.00 36.37  ? 463  LEU A O     1 
ATOM   2874  C  CB    . LEU A 1 445  ? 128.418 150.382 144.492 1.00 31.69  ? 463  LEU A CB    1 
ATOM   2875  C  CG    . LEU A 1 445  ? 127.538 149.853 145.624 1.00 35.13  ? 463  LEU A CG    1 
ATOM   2876  C  CD1   . LEU A 1 445  ? 128.387 149.306 146.758 1.00 32.63  ? 463  LEU A CD1   1 
ATOM   2877  C  CD2   . LEU A 1 445  ? 126.607 150.944 146.121 1.00 34.59  ? 463  LEU A CD2   1 
ATOM   2878  N  N     . MET A 1 446  ? 129.143 150.878 141.422 1.00 29.95  ? 464  MET A N     1 
ATOM   2879  C  CA    . MET A 1 446  ? 130.045 151.393 140.398 1.00 29.90  ? 464  MET A CA    1 
ATOM   2880  C  C     . MET A 1 446  ? 129.340 152.399 139.500 1.00 33.71  ? 464  MET A C     1 
ATOM   2881  O  O     . MET A 1 446  ? 129.925 153.422 139.130 1.00 47.10  ? 464  MET A O     1 
ATOM   2882  C  CB    . MET A 1 446  ? 130.616 150.241 139.573 1.00 28.25  ? 464  MET A CB    1 
ATOM   2883  C  CG    . MET A 1 446  ? 131.640 149.397 140.313 1.00 35.03  ? 464  MET A CG    1 
ATOM   2884  S  SD    . MET A 1 446  ? 132.175 147.958 139.372 1.00 34.61  ? 464  MET A SD    1 
ATOM   2885  C  CE    . MET A 1 446  ? 132.858 148.743 137.917 1.00 35.92  ? 464  MET A CE    1 
ATOM   2886  N  N     . ASP A 1 447  ? 128.085 152.127 139.135 1.00 26.55  ? 465  ASP A N     1 
ATOM   2887  C  CA    . ASP A 1 447  ? 127.341 153.084 138.322 1.00 20.94  ? 465  ASP A CA    1 
ATOM   2888  C  C     . ASP A 1 447  ? 127.128 154.393 139.073 1.00 18.08  ? 465  ASP A C     1 
ATOM   2889  O  O     . ASP A 1 447  ? 127.271 155.480 138.497 1.00 28.04  ? 465  ASP A O     1 
ATOM   2890  C  CB    . ASP A 1 447  ? 126.002 152.487 137.892 1.00 30.86  ? 465  ASP A CB    1 
ATOM   2891  C  CG    . ASP A 1 447  ? 125.180 153.445 137.052 1.00 41.01  ? 465  ASP A CG    1 
ATOM   2892  O  OD1   . ASP A 1 447  ? 125.629 153.801 135.942 1.00 40.73  ? 465  ASP A OD1   1 
ATOM   2893  O  OD2   . ASP A 1 447  ? 124.083 153.841 137.500 1.00 40.17  ? 465  ASP A OD2   1 
ATOM   2894  N  N     . LEU A 1 448  ? 126.793 154.309 140.362 1.00 19.28  ? 466  LEU A N     1 
ATOM   2895  C  CA    . LEU A 1 448  ? 126.613 155.519 141.159 1.00 23.19  ? 466  LEU A CA    1 
ATOM   2896  C  C     . LEU A 1 448  ? 127.915 156.303 141.278 1.00 27.36  ? 466  LEU A C     1 
ATOM   2897  O  O     . LEU A 1 448  ? 127.914 157.537 141.207 1.00 33.09  ? 466  LEU A O     1 
ATOM   2898  C  CB    . LEU A 1 448  ? 126.071 155.163 142.543 1.00 26.99  ? 466  LEU A CB    1 
ATOM   2899  C  CG    . LEU A 1 448  ? 124.591 154.796 142.633 1.00 24.33  ? 466  LEU A CG    1 
ATOM   2900  C  CD1   . LEU A 1 448  ? 124.234 154.384 144.048 1.00 25.17  ? 466  LEU A CD1   1 
ATOM   2901  C  CD2   . LEU A 1 448  ? 123.729 155.963 142.184 1.00 31.06  ? 466  LEU A CD2   1 
ATOM   2902  N  N     . ALA A 1 449  ? 129.035 155.603 141.473 1.00 30.63  ? 467  ALA A N     1 
ATOM   2903  C  CA    . ALA A 1 449  ? 130.326 156.277 141.564 1.00 26.99  ? 467  ALA A CA    1 
ATOM   2904  C  C     . ALA A 1 449  ? 130.701 156.939 140.245 1.00 31.39  ? 467  ALA A C     1 
ATOM   2905  O  O     . ALA A 1 449  ? 131.212 158.065 140.232 1.00 32.02  ? 467  ALA A O     1 
ATOM   2906  C  CB    . ALA A 1 449  ? 131.406 155.285 141.993 1.00 28.41  ? 467  ALA A CB    1 
ATOM   2907  N  N     . ASN A 1 450  ? 130.458 156.254 139.124 1.00 29.82  ? 468  ASN A N     1 
ATOM   2908  C  CA    . ASN A 1 450  ? 130.765 156.830 137.820 1.00 14.64  ? 468  ASN A CA    1 
ATOM   2909  C  C     . ASN A 1 450  ? 129.908 158.058 137.540 1.00 31.75  ? 468  ASN A C     1 
ATOM   2910  O  O     . ASN A 1 450  ? 130.400 159.058 137.006 1.00 35.70  ? 468  ASN A O     1 
ATOM   2911  C  CB    . ASN A 1 450  ? 130.575 155.782 136.726 1.00 11.08  ? 468  ASN A CB    1 
ATOM   2912  C  CG    . ASN A 1 450  ? 131.533 154.618 136.859 1.00 23.58  ? 468  ASN A CG    1 
ATOM   2913  O  OD1   . ASN A 1 450  ? 132.547 154.709 137.551 1.00 32.35  ? 468  ASN A OD1   1 
ATOM   2914  N  ND2   . ASN A 1 450  ? 131.221 153.516 136.190 1.00 29.38  ? 468  ASN A ND2   1 
ATOM   2915  N  N     . ASP A 1 451  ? 128.620 158.002 137.891 1.00 26.79  ? 469  ASP A N     1 
ATOM   2916  C  CA    . ASP A 1 451  ? 127.755 159.156 137.674 1.00 28.94  ? 469  ASP A CA    1 
ATOM   2917  C  C     . ASP A 1 451  ? 128.120 160.316 138.591 1.00 27.84  ? 469  ASP A C     1 
ATOM   2918  O  O     . ASP A 1 451  ? 127.837 161.474 138.264 1.00 36.60  ? 469  ASP A O     1 
ATOM   2919  C  CB    . ASP A 1 451  ? 126.291 158.764 137.874 1.00 34.67  ? 469  ASP A CB    1 
ATOM   2920  C  CG    . ASP A 1 451  ? 125.822 157.728 136.872 1.00 37.86  ? 469  ASP A CG    1 
ATOM   2921  O  OD1   . ASP A 1 451  ? 126.633 157.315 136.017 1.00 40.09  ? 469  ASP A OD1   1 
ATOM   2922  O  OD2   . ASP A 1 451  ? 124.642 157.326 136.941 1.00 34.49  ? 469  ASP A OD2   1 
ATOM   2923  N  N     . ALA A 1 452  ? 128.743 160.032 139.735 1.00 25.45  ? 470  ALA A N     1 
ATOM   2924  C  CA    . ALA A 1 452  ? 129.117 161.081 140.675 1.00 23.69  ? 470  ALA A CA    1 
ATOM   2925  C  C     . ALA A 1 452  ? 130.356 161.852 140.242 1.00 34.59  ? 470  ALA A C     1 
ATOM   2926  O  O     . ALA A 1 452  ? 130.585 162.956 140.744 1.00 41.90  ? 470  ALA A O     1 
ATOM   2927  C  CB    . ALA A 1 452  ? 129.347 160.485 142.065 1.00 34.09  ? 470  ALA A CB    1 
ATOM   2928  N  N     . CYS A 1 453  ? 131.158 161.300 139.328 1.00 39.42  ? 471  CYS A N     1 
ATOM   2929  C  CA    . CYS A 1 453  ? 132.347 162.002 138.859 1.00 23.86  ? 471  CYS A CA    1 
ATOM   2930  C  C     . CYS A 1 453  ? 132.008 163.244 138.049 1.00 25.59  ? 471  CYS A C     1 
ATOM   2931  O  O     . CYS A 1 453  ? 132.858 164.130 137.913 1.00 39.72  ? 471  CYS A O     1 
ATOM   2932  C  CB    . CYS A 1 453  ? 133.223 161.069 138.025 1.00 25.22  ? 471  CYS A CB    1 
ATOM   2933  S  SG    . CYS A 1 453  ? 134.070 159.793 138.970 1.00 35.40  ? 471  CYS A SG    1 
ATOM   2934  N  N     . GLN A 1 454  ? 130.795 163.330 137.507 1.00 28.58  ? 472  GLN A N     1 
ATOM   2935  C  CA    . GLN A 1 454  ? 130.394 164.487 136.721 1.00 28.38  ? 472  GLN A CA    1 
ATOM   2936  C  C     . GLN A 1 454  ? 130.119 165.716 137.575 1.00 25.32  ? 472  GLN A C     1 
ATOM   2937  O  O     . GLN A 1 454  ? 129.987 166.815 137.025 1.00 34.18  ? 472  GLN A O     1 
ATOM   2938  C  CB    . GLN A 1 454  ? 129.158 164.148 135.886 1.00 27.83  ? 472  GLN A CB    1 
ATOM   2939  C  CG    . GLN A 1 454  ? 129.330 162.906 135.029 1.00 28.84  ? 472  GLN A CG    1 
ATOM   2940  C  CD    . GLN A 1 454  ? 128.087 162.561 134.238 1.00 31.52  ? 472  GLN A CD    1 
ATOM   2941  O  OE1   . GLN A 1 454  ? 127.219 163.406 134.025 1.00 37.00  ? 472  GLN A OE1   1 
ATOM   2942  N  NE2   . GLN A 1 454  ? 127.994 161.312 133.801 1.00 30.28  ? 472  GLN A NE2   1 
ATOM   2943  N  N     . LEU A 1 455  ? 130.029 165.561 138.896 1.00 25.04  ? 473  LEU A N     1 
ATOM   2944  C  CA    . LEU A 1 455  ? 129.881 166.700 139.791 1.00 32.54  ? 473  LEU A CA    1 
ATOM   2945  C  C     . LEU A 1 455  ? 131.175 167.484 139.960 1.00 35.26  ? 473  LEU A C     1 
ATOM   2946  O  O     . LEU A 1 455  ? 131.148 168.578 140.533 1.00 35.42  ? 473  LEU A O     1 
ATOM   2947  C  CB    . LEU A 1 455  ? 129.382 166.231 141.159 1.00 39.28  ? 473  LEU A CB    1 
ATOM   2948  C  CG    . LEU A 1 455  ? 127.993 165.594 141.193 1.00 35.03  ? 473  LEU A CG    1 
ATOM   2949  C  CD1   . LEU A 1 455  ? 127.726 164.970 142.552 1.00 35.81  ? 473  LEU A CD1   1 
ATOM   2950  C  CD2   . LEU A 1 455  ? 126.933 166.629 140.862 1.00 35.55  ? 473  LEU A CD2   1 
ATOM   2951  N  N     . LEU A 1 456  ? 132.301 166.947 139.484 1.00 43.30  ? 474  LEU A N     1 
ATOM   2952  C  CA    . LEU A 1 456  ? 133.559 167.682 139.531 1.00 37.90  ? 474  LEU A CA    1 
ATOM   2953  C  C     . LEU A 1 456  ? 133.546 168.870 138.579 1.00 39.75  ? 474  LEU A C     1 
ATOM   2954  O  O     . LEU A 1 456  ? 134.157 169.904 138.870 1.00 44.55  ? 474  LEU A O     1 
ATOM   2955  C  CB    . LEU A 1 456  ? 134.721 166.745 139.201 1.00 36.05  ? 474  LEU A CB    1 
ATOM   2956  C  CG    . LEU A 1 456  ? 136.124 167.345 139.128 1.00 36.69  ? 474  LEU A CG    1 
ATOM   2957  C  CD1   . LEU A 1 456  ? 136.519 167.964 140.457 1.00 41.39  ? 474  LEU A CD1   1 
ATOM   2958  C  CD2   . LEU A 1 456  ? 137.127 166.287 138.706 1.00 39.71  ? 474  LEU A CD2   1 
ATOM   2959  N  N     . SER A 1 457  ? 132.857 168.743 137.447 1.00 45.91  ? 475  SER A N     1 
ATOM   2960  C  CA    . SER A 1 457  ? 132.793 169.813 136.459 1.00 46.01  ? 475  SER A CA    1 
ATOM   2961  C  C     . SER A 1 457  ? 131.946 170.957 137.002 1.00 41.16  ? 475  SER A C     1 
ATOM   2962  O  O     . SER A 1 457  ? 130.752 170.786 137.267 1.00 42.19  ? 475  SER A O     1 
ATOM   2963  C  CB    . SER A 1 457  ? 132.219 169.283 135.149 1.00 47.99  ? 475  SER A CB    1 
ATOM   2964  O  OG    . SER A 1 457  ? 132.981 168.191 134.666 1.00 52.46  ? 475  SER A OG    1 
ATOM   2965  N  N     . GLY A 1 458  ? 132.559 172.124 137.167 1.00 41.29  ? 476  GLY A N     1 
ATOM   2966  C  CA    . GLY A 1 458  ? 131.857 173.295 137.644 1.00 42.41  ? 476  GLY A CA    1 
ATOM   2967  C  C     . GLY A 1 458  ? 131.754 173.425 139.145 1.00 45.08  ? 476  GLY A C     1 
ATOM   2968  O  O     . GLY A 1 458  ? 131.015 174.296 139.621 1.00 47.82  ? 476  GLY A O     1 
ATOM   2969  N  N     . GLU A 1 459  ? 132.473 172.594 139.904 1.00 48.98  ? 477  GLU A N     1 
ATOM   2970  C  CA    . GLU A 1 459  ? 132.443 172.619 141.367 1.00 50.77  ? 477  GLU A CA    1 
ATOM   2971  C  C     . GLU A 1 459  ? 131.016 172.469 141.896 1.00 49.16  ? 477  GLU A C     1 
ATOM   2972  O  O     . GLU A 1 459  ? 130.573 173.206 142.778 1.00 46.32  ? 477  GLU A O     1 
ATOM   2973  C  CB    . GLU A 1 459  ? 133.099 173.890 141.912 1.00 49.79  ? 477  GLU A CB    1 
ATOM   2974  C  CG    . GLU A 1 459  ? 134.583 174.001 141.615 1.00 52.17  ? 477  GLU A CG    1 
ATOM   2975  C  CD    . GLU A 1 459  ? 135.207 175.234 142.237 1.00 55.80  ? 477  GLU A CD    1 
ATOM   2976  O  OE1   . GLU A 1 459  ? 134.473 176.008 142.887 1.00 54.19  ? 477  GLU A OE1   1 
ATOM   2977  O  OE2   . GLU A 1 459  ? 136.430 175.428 142.077 1.00 54.68  ? 477  GLU A OE2   1 
ATOM   2978  N  N     . ARG A 1 460  ? 130.291 171.503 141.339 1.00 44.27  ? 478  ARG A N     1 
ATOM   2979  C  CA    . ARG A 1 460  ? 128.934 171.216 141.781 1.00 40.89  ? 478  ARG A CA    1 
ATOM   2980  C  C     . ARG A 1 460  ? 128.884 170.284 142.983 1.00 49.03  ? 478  ARG A C     1 
ATOM   2981  O  O     . ARG A 1 460  ? 127.797 170.063 143.529 1.00 50.15  ? 478  ARG A O     1 
ATOM   2982  C  CB    . ARG A 1 460  ? 128.119 170.611 140.634 1.00 46.21  ? 478  ARG A CB    1 
ATOM   2983  C  CG    . ARG A 1 460  ? 127.818 171.583 139.508 1.00 45.34  ? 478  ARG A CG    1 
ATOM   2984  C  CD    . ARG A 1 460  ? 126.939 170.941 138.451 1.00 44.43  ? 478  ARG A CD    1 
ATOM   2985  N  NE    . ARG A 1 460  ? 127.611 169.832 137.785 1.00 46.50  ? 478  ARG A NE    1 
ATOM   2986  C  CZ    . ARG A 1 460  ? 127.048 169.058 136.868 1.00 46.71  ? 478  ARG A CZ    1 
ATOM   2987  N  NH1   . ARG A 1 460  ? 125.794 169.237 136.487 1.00 45.02  ? 478  ARG A NH1   1 
ATOM   2988  N  NH2   . ARG A 1 460  ? 127.761 168.079 136.320 1.00 49.34  ? 478  ARG A NH2   1 
ATOM   2989  N  N     . TYR A 1 461  ? 130.024 169.733 143.405 1.00 51.22  ? 479  TYR A N     1 
ATOM   2990  C  CA    . TYR A 1 461  ? 130.023 168.838 144.556 1.00 37.31  ? 479  TYR A CA    1 
ATOM   2991  C  C     . TYR A 1 461  ? 129.765 169.588 145.856 1.00 36.81  ? 479  TYR A C     1 
ATOM   2992  O  O     . TYR A 1 461  ? 129.220 169.010 146.802 1.00 52.23  ? 479  TYR A O     1 
ATOM   2993  C  CB    . TYR A 1 461  ? 131.344 168.071 144.635 1.00 43.99  ? 479  TYR A CB    1 
ATOM   2994  C  CG    . TYR A 1 461  ? 132.582 168.940 144.700 1.00 48.27  ? 479  TYR A CG    1 
ATOM   2995  C  CD1   . TYR A 1 461  ? 133.033 169.454 145.909 1.00 44.94  ? 479  TYR A CD1   1 
ATOM   2996  C  CD2   . TYR A 1 461  ? 133.311 169.231 143.555 1.00 45.38  ? 479  TYR A CD2   1 
ATOM   2997  C  CE1   . TYR A 1 461  ? 134.164 170.243 145.973 1.00 43.27  ? 479  TYR A CE1   1 
ATOM   2998  C  CE2   . TYR A 1 461  ? 134.444 170.018 143.610 1.00 44.08  ? 479  TYR A CE2   1 
ATOM   2999  C  CZ    . TYR A 1 461  ? 134.866 170.520 144.822 1.00 44.97  ? 479  TYR A CZ    1 
ATOM   3000  O  OH    . TYR A 1 461  ? 135.994 171.305 144.884 1.00 49.72  ? 479  TYR A OH    1 
ATOM   3001  N  N     . LYS A 1 462  ? 130.137 170.864 145.925 1.00 32.07  ? 480  LYS A N     1 
ATOM   3002  C  CA    . LYS A 1 462  ? 129.971 171.644 147.145 1.00 39.81  ? 480  LYS A CA    1 
ATOM   3003  C  C     . LYS A 1 462  ? 128.527 172.063 147.391 1.00 44.58  ? 480  LYS A C     1 
ATOM   3004  O  O     . LYS A 1 462  ? 128.275 172.869 148.292 1.00 46.51  ? 480  LYS A O     1 
ATOM   3005  C  CB    . LYS A 1 462  ? 130.878 172.877 147.112 1.00 44.51  ? 480  LYS A CB    1 
ATOM   3006  C  CG    . LYS A 1 462  ? 130.663 173.790 145.922 1.00 48.49  ? 480  LYS A CG    1 
ATOM   3007  C  CD    . LYS A 1 462  ? 131.705 174.896 145.893 1.00 45.33  ? 480  LYS A CD    1 
ATOM   3008  C  CE    . LYS A 1 462  ? 131.533 175.790 144.678 1.00 47.74  ? 480  LYS A CE    1 
ATOM   3009  N  NZ    . LYS A 1 462  ? 132.583 176.843 144.611 1.00 46.18  ? 480  LYS A NZ    1 
ATOM   3010  N  N     . GLU A 1 463  ? 127.581 171.538 146.612 1.00 46.73  ? 481  GLU A N     1 
ATOM   3011  C  CA    . GLU A 1 463  ? 126.163 171.722 146.870 1.00 46.09  ? 481  GLU A CA    1 
ATOM   3012  C  C     . GLU A 1 463  ? 125.430 170.402 147.057 1.00 50.29  ? 481  GLU A C     1 
ATOM   3013  O  O     . GLU A 1 463  ? 124.232 170.412 147.364 1.00 55.41  ? 481  GLU A O     1 
ATOM   3014  C  CB    . GLU A 1 463  ? 125.510 172.519 145.732 1.00 49.55  ? 481  GLU A CB    1 
ATOM   3015  C  CG    . GLU A 1 463  ? 126.117 173.896 145.511 1.00 53.48  ? 481  GLU A CG    1 
ATOM   3016  C  CD    . GLU A 1 463  ? 125.926 174.821 146.700 1.00 55.29  ? 481  GLU A CD    1 
ATOM   3017  O  OE1   . GLU A 1 463  ? 124.957 174.625 147.463 1.00 54.24  ? 481  GLU A OE1   1 
ATOM   3018  O  OE2   . GLU A 1 463  ? 126.750 175.744 146.872 1.00 55.60  ? 481  GLU A OE2   1 
ATOM   3019  N  N     . ASP A 1 464  ? 126.113 169.271 146.882 1.00 41.38  ? 482  ASP A N     1 
ATOM   3020  C  CA    . ASP A 1 464  ? 125.519 167.964 147.126 1.00 33.77  ? 482  ASP A CA    1 
ATOM   3021  C  C     . ASP A 1 464  ? 125.619 167.638 148.610 1.00 44.70  ? 482  ASP A C     1 
ATOM   3022  O  O     . ASP A 1 464  ? 126.733 167.615 149.151 1.00 48.95  ? 482  ASP A O     1 
ATOM   3023  C  CB    . ASP A 1 464  ? 126.225 166.898 146.306 1.00 34.22  ? 482  ASP A CB    1 
ATOM   3024  C  CG    . ASP A 1 464  ? 125.396 165.640 146.139 1.00 39.97  ? 482  ASP A CG    1 
ATOM   3025  O  OD1   . ASP A 1 464  ? 124.715 165.233 147.102 1.00 45.13  ? 482  ASP A OD1   1 
ATOM   3026  O  OD2   . ASP A 1 464  ? 125.425 165.056 145.036 1.00 47.62  ? 482  ASP A OD2   1 
ATOM   3027  N  N     . PRO A 1 465  ? 124.505 167.388 149.301 1.00 35.24  ? 483  PRO A N     1 
ATOM   3028  C  CA    . PRO A 1 465  ? 124.577 167.134 150.749 1.00 29.04  ? 483  PRO A CA    1 
ATOM   3029  C  C     . PRO A 1 465  ? 125.362 165.888 151.123 1.00 31.64  ? 483  PRO A C     1 
ATOM   3030  O  O     . PRO A 1 465  ? 125.793 165.774 152.277 1.00 38.92  ? 483  PRO A O     1 
ATOM   3031  C  CB    . PRO A 1 465  ? 123.103 167.004 151.156 1.00 34.27  ? 483  PRO A CB    1 
ATOM   3032  C  CG    . PRO A 1 465  ? 122.345 167.708 150.080 1.00 36.64  ? 483  PRO A CG    1 
ATOM   3033  C  CD    . PRO A 1 465  ? 123.115 167.461 148.822 1.00 35.22  ? 483  PRO A CD    1 
ATOM   3034  N  N     . TRP A 1 466  ? 125.562 164.952 150.198 1.00 26.47  ? 484  TRP A N     1 
ATOM   3035  C  CA    . TRP A 1 466  ? 126.236 163.700 150.514 1.00 29.58  ? 484  TRP A CA    1 
ATOM   3036  C  C     . TRP A 1 466  ? 127.706 163.676 150.120 1.00 40.05  ? 484  TRP A C     1 
ATOM   3037  O  O     . TRP A 1 466  ? 128.498 162.999 150.783 1.00 41.41  ? 484  TRP A O     1 
ATOM   3038  C  CB    . TRP A 1 466  ? 125.518 162.527 149.836 1.00 37.35  ? 484  TRP A CB    1 
ATOM   3039  C  CG    . TRP A 1 466  ? 124.150 162.269 150.388 1.00 35.53  ? 484  TRP A CG    1 
ATOM   3040  C  CD1   . TRP A 1 466  ? 123.829 161.451 151.430 1.00 36.04  ? 484  TRP A CD1   1 
ATOM   3041  C  CD2   . TRP A 1 466  ? 122.917 162.836 149.929 1.00 35.89  ? 484  TRP A CD2   1 
ATOM   3042  N  NE1   . TRP A 1 466  ? 122.473 161.473 151.649 1.00 37.99  ? 484  TRP A NE1   1 
ATOM   3043  C  CE2   . TRP A 1 466  ? 121.890 162.316 150.740 1.00 34.41  ? 484  TRP A CE2   1 
ATOM   3044  C  CE3   . TRP A 1 466  ? 122.582 163.734 148.911 1.00 39.47  ? 484  TRP A CE3   1 
ATOM   3045  C  CZ2   . TRP A 1 466  ? 120.553 162.661 150.565 1.00 36.59  ? 484  TRP A CZ2   1 
ATOM   3046  C  CZ3   . TRP A 1 466  ? 121.254 164.075 148.739 1.00 31.62  ? 484  TRP A CZ3   1 
ATOM   3047  C  CH2   . TRP A 1 466  ? 120.256 163.541 149.561 1.00 32.06  ? 484  TRP A CH2   1 
ATOM   3048  N  N     . LEU A 1 467  ? 128.098 164.395 149.066 1.00 35.38  ? 485  LEU A N     1 
ATOM   3049  C  CA    . LEU A 1 467  ? 129.458 164.322 148.542 1.00 26.20  ? 485  LEU A CA    1 
ATOM   3050  C  C     . LEU A 1 467  ? 130.201 165.650 148.653 1.00 27.71  ? 485  LEU A C     1 
ATOM   3051  O  O     . LEU A 1 467  ? 131.193 165.859 147.949 1.00 37.33  ? 485  LEU A O     1 
ATOM   3052  C  CB    . LEU A 1 467  ? 129.439 163.849 147.088 1.00 30.20  ? 485  LEU A CB    1 
ATOM   3053  C  CG    . LEU A 1 467  ? 128.680 162.551 146.814 1.00 27.67  ? 485  LEU A CG    1 
ATOM   3054  C  CD1   . LEU A 1 467  ? 128.701 162.214 145.333 1.00 34.89  ? 485  LEU A CD1   1 
ATOM   3055  C  CD2   . LEU A 1 467  ? 129.253 161.409 147.633 1.00 35.30  ? 485  LEU A CD2   1 
ATOM   3056  N  N     . TRP A 1 468  ? 129.746 166.552 149.523 1.00 27.72  ? 486  TRP A N     1 
ATOM   3057  C  CA    . TRP A 1 468  ? 130.384 167.859 149.633 1.00 27.79  ? 486  TRP A CA    1 
ATOM   3058  C  C     . TRP A 1 468  ? 131.699 167.804 150.399 1.00 39.19  ? 486  TRP A C     1 
ATOM   3059  O  O     . TRP A 1 468  ? 132.592 168.619 150.143 1.00 46.20  ? 486  TRP A O     1 
ATOM   3060  C  CB    . TRP A 1 468  ? 129.436 168.855 150.302 1.00 34.62  ? 486  TRP A CB    1 
ATOM   3061  C  CG    . TRP A 1 468  ? 129.158 168.552 151.736 1.00 35.51  ? 486  TRP A CG    1 
ATOM   3062  C  CD1   . TRP A 1 468  ? 128.303 167.609 152.224 1.00 40.33  ? 486  TRP A CD1   1 
ATOM   3063  C  CD2   . TRP A 1 468  ? 129.730 169.203 152.875 1.00 38.74  ? 486  TRP A CD2   1 
ATOM   3064  N  NE1   . TRP A 1 468  ? 128.311 167.629 153.597 1.00 40.15  ? 486  TRP A NE1   1 
ATOM   3065  C  CE2   . TRP A 1 468  ? 129.179 168.600 154.021 1.00 38.25  ? 486  TRP A CE2   1 
ATOM   3066  C  CE3   . TRP A 1 468  ? 130.657 170.237 153.036 1.00 39.94  ? 486  TRP A CE3   1 
ATOM   3067  C  CZ2   . TRP A 1 468  ? 129.523 168.995 155.310 1.00 39.19  ? 486  TRP A CZ2   1 
ATOM   3068  C  CZ3   . TRP A 1 468  ? 130.997 170.627 154.316 1.00 39.59  ? 486  TRP A CZ3   1 
ATOM   3069  C  CH2   . TRP A 1 468  ? 130.432 170.008 155.436 1.00 39.92  ? 486  TRP A CH2   1 
ATOM   3070  N  N     . ASP A 1 469  ? 131.841 166.864 151.331 1.00 49.28  ? 487  ASP A N     1 
ATOM   3071  C  CA    . ASP A 1 469  ? 133.004 166.800 152.204 1.00 45.55  ? 487  ASP A CA    1 
ATOM   3072  C  C     . ASP A 1 469  ? 134.028 165.761 151.764 1.00 41.69  ? 487  ASP A C     1 
ATOM   3073  O  O     . ASP A 1 469  ? 134.977 165.491 152.506 1.00 45.81  ? 487  ASP A O     1 
ATOM   3074  C  CB    . ASP A 1 469  ? 132.564 166.522 153.643 1.00 44.61  ? 487  ASP A CB    1 
ATOM   3075  C  CG    . ASP A 1 469  ? 131.678 165.296 153.757 1.00 50.47  ? 487  ASP A CG    1 
ATOM   3076  O  OD1   . ASP A 1 469  ? 131.324 164.713 152.711 1.00 50.56  ? 487  ASP A OD1   1 
ATOM   3077  O  OD2   . ASP A 1 469  ? 131.335 164.915 154.896 1.00 49.78  ? 487  ASP A OD2   1 
ATOM   3078  N  N     . LEU A 1 470  ? 133.864 165.173 150.582 1.00 35.53  ? 488  LEU A N     1 
ATOM   3079  C  CA    . LEU A 1 470  ? 134.815 164.185 150.102 1.00 38.84  ? 488  LEU A CA    1 
ATOM   3080  C  C     . LEU A 1 470  ? 136.049 164.871 149.518 1.00 42.30  ? 488  LEU A C     1 
ATOM   3081  O  O     . LEU A 1 470  ? 136.181 166.098 149.530 1.00 46.38  ? 488  LEU A O     1 
ATOM   3082  C  CB    . LEU A 1 470  ? 134.163 163.267 149.071 1.00 40.79  ? 488  LEU A CB    1 
ATOM   3083  C  CG    . LEU A 1 470  ? 133.113 162.285 149.585 1.00 38.45  ? 488  LEU A CG    1 
ATOM   3084  C  CD1   . LEU A 1 470  ? 132.794 161.252 148.521 1.00 35.96  ? 488  LEU A CD1   1 
ATOM   3085  C  CD2   . LEU A 1 470  ? 133.585 161.614 150.865 1.00 44.16  ? 488  LEU A CD2   1 
ATOM   3086  N  N     . GLU A 1 471  ? 136.966 164.060 148.996 1.00 45.69  ? 489  GLU A N     1 
ATOM   3087  C  CA    . GLU A 1 471  ? 138.214 164.540 148.413 1.00 43.10  ? 489  GLU A CA    1 
ATOM   3088  C  C     . GLU A 1 471  ? 138.029 164.668 146.905 1.00 48.74  ? 489  GLU A C     1 
ATOM   3089  O  O     . GLU A 1 471  ? 137.900 163.661 146.201 1.00 48.47  ? 489  GLU A O     1 
ATOM   3090  C  CB    . GLU A 1 471  ? 139.363 163.593 148.751 1.00 41.81  ? 489  GLU A CB    1 
ATOM   3091  C  CG    . GLU A 1 471  ? 140.722 164.061 148.267 1.00 47.30  ? 489  GLU A CG    1 
ATOM   3092  C  CD    . GLU A 1 471  ? 141.829 163.089 148.622 1.00 52.90  ? 489  GLU A CD    1 
ATOM   3093  O  OE1   . GLU A 1 471  ? 141.535 162.071 149.282 1.00 49.85  ? 489  GLU A OE1   1 
ATOM   3094  O  OE2   . GLU A 1 471  ? 142.991 163.342 148.241 1.00 50.18  ? 489  GLU A OE2   1 
ATOM   3095  N  N     . TRP A 1 472  ? 138.018 165.908 146.411 1.00 44.34  ? 490  TRP A N     1 
ATOM   3096  C  CA    . TRP A 1 472  ? 137.804 166.192 144.997 1.00 37.28  ? 490  TRP A CA    1 
ATOM   3097  C  C     . TRP A 1 472  ? 139.033 166.801 144.329 1.00 41.79  ? 490  TRP A C     1 
ATOM   3098  O  O     . TRP A 1 472  ? 138.901 167.489 143.311 1.00 46.93  ? 490  TRP A O     1 
ATOM   3099  C  CB    . TRP A 1 472  ? 136.601 167.118 144.818 1.00 39.24  ? 490  TRP A CB    1 
ATOM   3100  C  CG    . TRP A 1 472  ? 135.285 166.475 145.121 1.00 43.04  ? 490  TRP A CG    1 
ATOM   3101  C  CD1   . TRP A 1 472  ? 134.619 166.490 146.310 1.00 38.61  ? 490  TRP A CD1   1 
ATOM   3102  C  CD2   . TRP A 1 472  ? 134.471 165.722 144.215 1.00 37.52  ? 490  TRP A CD2   1 
ATOM   3103  N  NE1   . TRP A 1 472  ? 133.440 165.793 146.202 1.00 36.70  ? 490  TRP A NE1   1 
ATOM   3104  C  CE2   . TRP A 1 472  ? 133.327 165.310 144.925 1.00 29.68  ? 490  TRP A CE2   1 
ATOM   3105  C  CE3   . TRP A 1 472  ? 134.599 165.356 142.873 1.00 39.72  ? 490  TRP A CE3   1 
ATOM   3106  C  CZ2   . TRP A 1 472  ? 132.318 164.554 144.338 1.00 32.55  ? 490  TRP A CZ2   1 
ATOM   3107  C  CZ3   . TRP A 1 472  ? 133.598 164.604 142.293 1.00 34.96  ? 490  TRP A CZ3   1 
ATOM   3108  C  CH2   . TRP A 1 472  ? 132.472 164.211 143.024 1.00 33.81  ? 490  TRP A CH2   1 
ATOM   3109  N  N     . ASP A 1 473  ? 140.222 166.568 144.878 1.00 46.52  ? 491  ASP A N     1 
ATOM   3110  C  CA    . ASP A 1 473  ? 141.427 167.159 144.321 1.00 43.55  ? 491  ASP A CA    1 
ATOM   3111  C  C     . ASP A 1 473  ? 141.830 166.448 143.030 1.00 44.74  ? 491  ASP A C     1 
ATOM   3112  O  O     . ASP A 1 473  ? 141.360 165.352 142.712 1.00 48.00  ? 491  ASP A O     1 
ATOM   3113  C  CB    . ASP A 1 473  ? 142.568 167.107 145.337 1.00 49.26  ? 491  ASP A CB    1 
ATOM   3114  C  CG    . ASP A 1 473  ? 142.870 165.696 145.809 1.00 53.09  ? 491  ASP A CG    1 
ATOM   3115  O  OD1   . ASP A 1 473  ? 142.113 164.768 145.455 1.00 51.69  ? 491  ASP A OD1   1 
ATOM   3116  O  OD2   . ASP A 1 473  ? 143.868 165.516 146.537 1.00 52.41  ? 491  ASP A OD2   1 
ATOM   3117  N  N     . LEU A 1 474  ? 142.720 167.094 142.279 1.00 46.99  ? 492  LEU A N     1 
ATOM   3118  C  CA    . LEU A 1 474  ? 143.241 166.552 141.034 1.00 46.59  ? 492  LEU A CA    1 
ATOM   3119  C  C     . LEU A 1 474  ? 144.762 166.559 141.072 1.00 50.25  ? 492  LEU A C     1 
ATOM   3120  O  O     . LEU A 1 474  ? 145.380 167.421 141.702 1.00 50.46  ? 492  LEU A O     1 
ATOM   3121  C  CB    . LEU A 1 474  ? 142.748 167.348 139.820 1.00 46.79  ? 492  LEU A CB    1 
ATOM   3122  C  CG    . LEU A 1 474  ? 141.244 167.336 139.553 1.00 49.79  ? 492  LEU A CG    1 
ATOM   3123  C  CD1   . LEU A 1 474  ? 140.917 168.129 138.298 1.00 49.63  ? 492  LEU A CD1   1 
ATOM   3124  C  CD2   . LEU A 1 474  ? 140.738 165.911 139.435 1.00 45.61  ? 492  LEU A CD2   1 
ATOM   3125  N  N     . GLN A 1 475  ? 145.360 165.589 140.387 1.00 52.65  ? 493  GLN A N     1 
ATOM   3126  C  CA    . GLN A 1 475  ? 146.807 165.439 140.326 1.00 48.12  ? 493  GLN A CA    1 
ATOM   3127  C  C     . GLN A 1 475  ? 147.283 165.674 138.902 1.00 51.07  ? 493  GLN A C     1 
ATOM   3128  O  O     . GLN A 1 475  ? 146.715 165.122 137.954 1.00 54.42  ? 493  GLN A O     1 
ATOM   3129  C  CB    . GLN A 1 475  ? 147.241 164.051 140.801 1.00 47.13  ? 493  GLN A CB    1 
ATOM   3130  C  CG    . GLN A 1 475  ? 146.984 163.783 142.270 1.00 52.56  ? 493  GLN A CG    1 
ATOM   3131  C  CD    . GLN A 1 475  ? 147.504 162.430 142.712 1.00 56.48  ? 493  GLN A CD    1 
ATOM   3132  O  OE1   . GLN A 1 475  ? 148.059 161.674 141.914 1.00 54.84  ? 493  GLN A OE1   1 
ATOM   3133  N  NE2   . GLN A 1 475  ? 147.327 162.117 143.991 1.00 58.14  ? 493  GLN A NE2   1 
ATOM   3134  N  N     . GLU A 1 476  ? 148.319 166.494 138.755 1.00 54.14  ? 494  GLU A N     1 
ATOM   3135  C  CA    . GLU A 1 476  ? 148.929 166.700 137.452 1.00 51.40  ? 494  GLU A CA    1 
ATOM   3136  C  C     . GLU A 1 476  ? 149.737 165.473 137.044 1.00 48.68  ? 494  GLU A C     1 
ATOM   3137  O  O     . GLU A 1 476  ? 150.291 164.758 137.882 1.00 57.21  ? 494  GLU A O     1 
ATOM   3138  C  CB    . GLU A 1 476  ? 149.827 167.936 137.471 1.00 54.90  ? 494  GLU A CB    1 
ATOM   3139  C  CG    . GLU A 1 476  ? 149.103 169.221 137.828 1.00 59.25  ? 494  GLU A CG    1 
ATOM   3140  C  CD    . GLU A 1 476  ? 150.027 170.421 137.853 1.00 60.59  ? 494  GLU A CD    1 
ATOM   3141  O  OE1   . GLU A 1 476  ? 151.242 170.243 137.622 1.00 58.96  ? 494  GLU A OE1   1 
ATOM   3142  O  OE2   . GLU A 1 476  ? 149.539 171.543 138.104 1.00 60.43  ? 494  GLU A OE2   1 
ATOM   3143  N  N     . PHE A 1 477  ? 149.797 165.232 135.737 1.00 42.04  ? 495  PHE A N     1 
ATOM   3144  C  CA    . PHE A 1 477  ? 150.540 164.097 135.197 1.00 44.72  ? 495  PHE A CA    1 
ATOM   3145  C  C     . PHE A 1 477  ? 152.026 164.413 135.296 1.00 52.54  ? 495  PHE A C     1 
ATOM   3146  O  O     . PHE A 1 477  ? 152.583 165.119 134.452 1.00 55.34  ? 495  PHE A O     1 
ATOM   3147  C  CB    . PHE A 1 477  ? 150.122 163.813 133.760 1.00 46.16  ? 495  PHE A CB    1 
ATOM   3148  C  CG    . PHE A 1 477  ? 150.724 162.564 133.188 1.00 44.56  ? 495  PHE A CG    1 
ATOM   3149  C  CD1   . PHE A 1 477  ? 150.151 161.329 133.437 1.00 44.81  ? 495  PHE A CD1   1 
ATOM   3150  C  CD2   . PHE A 1 477  ? 151.858 162.623 132.398 1.00 50.80  ? 495  PHE A CD2   1 
ATOM   3151  C  CE1   . PHE A 1 477  ? 150.701 160.178 132.913 1.00 43.54  ? 495  PHE A CE1   1 
ATOM   3152  C  CE2   . PHE A 1 477  ? 152.411 161.475 131.870 1.00 51.32  ? 495  PHE A CE2   1 
ATOM   3153  C  CZ    . PHE A 1 477  ? 151.831 160.250 132.127 1.00 47.75  ? 495  PHE A CZ    1 
ATOM   3154  N  N     . LYS A 1 478  ? 152.670 163.895 136.340 1.00 57.04  ? 496  LYS A N     1 
ATOM   3155  C  CA    . LYS A 1 478  ? 154.080 164.176 136.567 1.00 53.18  ? 496  LYS A CA    1 
ATOM   3156  C  C     . LYS A 1 478  ? 154.936 163.579 135.458 1.00 54.94  ? 496  LYS A C     1 
ATOM   3157  O  O     . LYS A 1 478  ? 154.732 162.439 135.035 1.00 52.73  ? 496  LYS A O     1 
ATOM   3158  C  CB    . LYS A 1 478  ? 154.517 163.620 137.922 1.00 53.99  ? 496  LYS A CB    1 
ATOM   3159  C  CG    . LYS A 1 478  ? 153.753 164.189 139.103 1.00 56.78  ? 496  LYS A CG    1 
ATOM   3160  C  CD    . LYS A 1 478  ? 154.201 163.547 140.405 1.00 58.22  ? 496  LYS A CD    1 
ATOM   3161  C  CE    . LYS A 1 478  ? 153.425 164.100 141.588 1.00 58.23  ? 496  LYS A CE    1 
ATOM   3162  N  NZ    . LYS A 1 478  ? 153.846 163.470 142.870 1.00 58.87  ? 496  LYS A NZ    1 
ATOM   3163  N  N     . GLN A 1 479  ? 155.903 164.364 134.989 1.00 66.49  ? 497  GLN A N     1 
ATOM   3164  C  CA    . GLN A 1 479  ? 156.834 163.928 133.962 1.00 65.59  ? 497  GLN A CA    1 
ATOM   3165  C  C     . GLN A 1 479  ? 158.179 164.595 134.208 1.00 64.63  ? 497  GLN A C     1 
ATOM   3166  O  O     . GLN A 1 479  ? 158.234 165.737 134.674 1.00 65.90  ? 497  GLN A O     1 
ATOM   3167  C  CB    . GLN A 1 479  ? 156.311 164.264 132.559 1.00 64.95  ? 497  GLN A CB    1 
ATOM   3168  C  CG    . GLN A 1 479  ? 156.946 163.453 131.443 1.00 65.91  ? 497  GLN A CG    1 
ATOM   3169  C  CD    . GLN A 1 479  ? 156.195 163.588 130.133 1.00 67.15  ? 497  GLN A CD    1 
ATOM   3170  O  OE1   . GLN A 1 479  ? 155.307 164.429 129.998 1.00 67.35  ? 497  GLN A OE1   1 
ATOM   3171  N  NE2   . GLN A 1 479  ? 156.545 162.753 129.162 1.00 68.17  ? 497  GLN A NE2   1 
ATOM   3172  N  N     . LYS A 1 480  ? 159.256 163.876 133.903 1.00 59.51  ? 498  LYS A N     1 
ATOM   3173  C  CA    . LYS A 1 480  ? 160.609 164.371 134.142 1.00 58.32  ? 498  LYS A CA    1 
ATOM   3174  C  C     . LYS A 1 480  ? 160.882 165.668 133.386 1.00 58.71  ? 498  LYS A C     1 
ATOM   3175  O  O     . LYS A 1 480  ? 161.609 166.536 133.870 1.00 56.86  ? 498  LYS A O     1 
ATOM   3176  C  CB    . LYS A 1 480  ? 161.643 163.315 133.747 1.00 56.64  ? 498  LYS A CB    1 
ATOM   3177  C  CG    . LYS A 1 480  ? 161.528 162.014 134.517 1.00 55.19  ? 498  LYS A CG    1 
ATOM   3178  C  CD    . LYS A 1 480  ? 162.564 161.007 134.051 1.00 54.48  ? 498  LYS A CD    1 
ATOM   3179  C  CE    . LYS A 1 480  ? 162.437 159.697 134.805 1.00 55.25  ? 498  LYS A CE    1 
ATOM   3180  N  NZ    . LYS A 1 480  ? 163.434 158.695 134.342 1.00 57.74  ? 498  LYS A NZ    1 
ATOM   3181  N  N     . PRO A 1 514  ? 142.931 154.887 94.020  1.00 44.57  ? 532  PRO A N     1 
ATOM   3182  C  CA    . PRO A 1 514  ? 143.523 153.642 94.517  1.00 44.45  ? 532  PRO A CA    1 
ATOM   3183  C  C     . PRO A 1 514  ? 145.019 153.770 94.775  1.00 52.16  ? 532  PRO A C     1 
ATOM   3184  O  O     . PRO A 1 514  ? 145.604 154.817 94.499  1.00 55.91  ? 532  PRO A O     1 
ATOM   3185  C  CB    . PRO A 1 514  ? 143.251 152.650 93.385  1.00 43.58  ? 532  PRO A CB    1 
ATOM   3186  C  CG    . PRO A 1 514  ? 142.040 153.179 92.716  1.00 45.57  ? 532  PRO A CG    1 
ATOM   3187  C  CD    . PRO A 1 514  ? 142.162 154.672 92.783  1.00 46.74  ? 532  PRO A CD    1 
ATOM   3188  N  N     . CYS A 1 515  ? 145.627 152.711 95.300  1.00 69.15  ? 533  CYS A N     1 
ATOM   3189  C  CA    . CYS A 1 515  ? 147.052 152.690 95.588  1.00 68.73  ? 533  CYS A CA    1 
ATOM   3190  C  C     . CYS A 1 515  ? 147.657 151.398 95.065  1.00 66.84  ? 533  CYS A C     1 
ATOM   3191  O  O     . CYS A 1 515  ? 147.012 150.346 95.089  1.00 67.73  ? 533  CYS A O     1 
ATOM   3192  C  CB    . CYS A 1 515  ? 147.319 152.822 97.092  1.00 69.43  ? 533  CYS A CB    1 
ATOM   3193  S  SG    . CYS A 1 515  ? 146.697 154.349 97.831  1.00 73.01  ? 533  CYS A SG    1 
ATOM   3194  N  N     . SER A 1 516  ? 148.896 151.484 94.590  1.00 73.45  ? 534  SER A N     1 
ATOM   3195  C  CA    . SER A 1 516  ? 149.609 150.300 94.145  1.00 74.78  ? 534  SER A CA    1 
ATOM   3196  C  C     . SER A 1 516  ? 150.046 149.467 95.348  1.00 75.15  ? 534  SER A C     1 
ATOM   3197  O  O     . SER A 1 516  ? 150.006 149.912 96.498  1.00 75.89  ? 534  SER A O     1 
ATOM   3198  C  CB    . SER A 1 516  ? 150.817 150.689 93.295  1.00 77.28  ? 534  SER A CB    1 
ATOM   3199  O  OG    . SER A 1 516  ? 151.514 149.540 92.844  1.00 76.69  ? 534  SER A OG    1 
ATOM   3200  N  N     . GLU A 1 517  ? 150.462 148.230 95.068  1.00 82.88  ? 535  GLU A N     1 
ATOM   3201  C  CA    . GLU A 1 517  ? 150.918 147.346 96.136  1.00 84.80  ? 535  GLU A CA    1 
ATOM   3202  C  C     . GLU A 1 517  ? 152.142 147.923 96.835  1.00 86.16  ? 535  GLU A C     1 
ATOM   3203  O  O     . GLU A 1 517  ? 152.220 147.938 98.071  1.00 87.19  ? 535  GLU A O     1 
ATOM   3204  C  CB    . GLU A 1 517  ? 151.220 145.958 95.570  1.00 84.65  ? 535  GLU A CB    1 
ATOM   3205  C  CG    . GLU A 1 517  ? 151.712 144.957 96.600  1.00 86.88  ? 535  GLU A CG    1 
ATOM   3206  C  CD    . GLU A 1 517  ? 152.021 143.603 95.993  1.00 88.52  ? 535  GLU A CD    1 
ATOM   3207  O  OE1   . GLU A 1 517  ? 151.880 143.458 94.760  1.00 89.84  ? 535  GLU A OE1   1 
ATOM   3208  O  OE2   . GLU A 1 517  ? 152.403 142.684 96.747  1.00 86.06  ? 535  GLU A OE2   1 
ATOM   3209  N  N     . GLU A 1 518  ? 153.105 148.419 96.055  1.00 85.82  ? 536  GLU A N     1 
ATOM   3210  C  CA    . GLU A 1 518  ? 154.291 149.033 96.642  1.00 85.28  ? 536  GLU A CA    1 
ATOM   3211  C  C     . GLU A 1 518  ? 153.929 150.281 97.436  1.00 83.73  ? 536  GLU A C     1 
ATOM   3212  O  O     . GLU A 1 518  ? 154.464 150.506 98.527  1.00 85.42  ? 536  GLU A O     1 
ATOM   3213  C  CB    . GLU A 1 518  ? 155.310 149.368 95.552  1.00 86.34  ? 536  GLU A CB    1 
ATOM   3214  C  CG    . GLU A 1 518  ? 155.826 148.166 94.770  1.00 86.35  ? 536  GLU A CG    1 
ATOM   3215  C  CD    . GLU A 1 518  ? 154.890 147.744 93.653  1.00 88.48  ? 536  GLU A CD    1 
ATOM   3216  O  OE1   . GLU A 1 518  ? 153.896 148.459 93.404  1.00 88.14  ? 536  GLU A OE1   1 
ATOM   3217  O  OE2   . GLU A 1 518  ? 155.149 146.698 93.022  1.00 87.41  ? 536  GLU A OE2   1 
ATOM   3218  N  N     . GLU A 1 519  ? 153.024 151.106 96.903  1.00 78.71  ? 537  GLU A N     1 
ATOM   3219  C  CA    . GLU A 1 519  ? 152.632 152.324 97.605  1.00 79.47  ? 537  GLU A CA    1 
ATOM   3220  C  C     . GLU A 1 519  ? 151.930 152.007 98.919  1.00 80.56  ? 537  GLU A C     1 
ATOM   3221  O  O     . GLU A 1 519  ? 152.207 152.637 99.947  1.00 83.08  ? 537  GLU A O     1 
ATOM   3222  C  CB    . GLU A 1 519  ? 151.735 153.179 96.709  1.00 81.06  ? 537  GLU A CB    1 
ATOM   3223  C  CG    . GLU A 1 519  ? 151.219 154.448 97.370  1.00 82.50  ? 537  GLU A CG    1 
ATOM   3224  C  CD    . GLU A 1 519  ? 152.320 155.449 97.664  1.00 84.51  ? 537  GLU A CD    1 
ATOM   3225  O  OE1   . GLU A 1 519  ? 153.374 155.395 96.997  1.00 83.63  ? 537  GLU A OE1   1 
ATOM   3226  O  OE2   . GLU A 1 519  ? 152.130 156.293 98.566  1.00 83.88  ? 537  GLU A OE2   1 
ATOM   3227  N  N     . GLU A 1 520  ? 151.016 151.034 98.906  1.00 80.67  ? 538  GLU A N     1 
ATOM   3228  C  CA    . GLU A 1 520  ? 150.329 150.650 100.135 1.00 80.00  ? 538  GLU A CA    1 
ATOM   3229  C  C     . GLU A 1 520  ? 151.306 150.077 101.154 1.00 78.07  ? 538  GLU A C     1 
ATOM   3230  O  O     . GLU A 1 520  ? 151.234 150.402 102.347 1.00 79.57  ? 538  GLU A O     1 
ATOM   3231  C  CB    . GLU A 1 520  ? 149.223 149.641 99.824  1.00 82.87  ? 538  GLU A CB    1 
ATOM   3232  C  CG    . GLU A 1 520  ? 148.477 149.132 101.049 1.00 83.27  ? 538  GLU A CG    1 
ATOM   3233  C  CD    . GLU A 1 520  ? 147.626 150.201 101.706 1.00 83.67  ? 538  GLU A CD    1 
ATOM   3234  O  OE1   . GLU A 1 520  ? 147.273 151.188 101.027 1.00 82.26  ? 538  GLU A OE1   1 
ATOM   3235  O  OE2   . GLU A 1 520  ? 147.308 150.054 102.905 1.00 83.68  ? 538  GLU A OE2   1 
ATOM   3236  N  N     . PHE A 1 521  ? 152.230 149.226 100.700 1.00 75.57  ? 539  PHE A N     1 
ATOM   3237  C  CA    . PHE A 1 521  ? 153.224 148.665 101.608 1.00 77.27  ? 539  PHE A CA    1 
ATOM   3238  C  C     . PHE A 1 521  ? 154.092 149.758 102.216 1.00 78.28  ? 539  PHE A C     1 
ATOM   3239  O  O     . PHE A 1 521  ? 154.365 149.744 103.421 1.00 78.85  ? 539  PHE A O     1 
ATOM   3240  C  CB    . PHE A 1 521  ? 154.085 147.638 100.872 1.00 78.15  ? 539  PHE A CB    1 
ATOM   3241  C  CG    . PHE A 1 521  ? 155.181 147.048 101.715 1.00 81.55  ? 539  PHE A CG    1 
ATOM   3242  C  CD1   . PHE A 1 521  ? 154.912 146.028 102.611 1.00 79.36  ? 539  PHE A CD1   1 
ATOM   3243  C  CD2   . PHE A 1 521  ? 156.483 147.510 101.604 1.00 79.55  ? 539  PHE A CD2   1 
ATOM   3244  C  CE1   . PHE A 1 521  ? 155.919 145.482 103.387 1.00 77.50  ? 539  PHE A CE1   1 
ATOM   3245  C  CE2   . PHE A 1 521  ? 157.494 146.969 102.376 1.00 79.15  ? 539  PHE A CE2   1 
ATOM   3246  C  CZ    . PHE A 1 521  ? 157.211 145.953 103.268 1.00 79.88  ? 539  PHE A CZ    1 
ATOM   3247  N  N     . GLN A 1 522  ? 154.528 150.720 101.399 1.00 78.23  ? 540  GLN A N     1 
ATOM   3248  C  CA    . GLN A 1 522  ? 155.367 151.799 101.908 1.00 75.86  ? 540  GLN A CA    1 
ATOM   3249  C  C     . GLN A 1 522  ? 154.607 152.680 102.887 1.00 74.94  ? 540  GLN A C     1 
ATOM   3250  O  O     . GLN A 1 522  ? 155.166 153.108 103.901 1.00 77.71  ? 540  GLN A O     1 
ATOM   3251  C  CB    . GLN A 1 522  ? 155.917 152.632 100.750 1.00 76.82  ? 540  GLN A CB    1 
ATOM   3252  C  CG    . GLN A 1 522  ? 156.991 151.930 99.935  1.00 78.14  ? 540  GLN A CG    1 
ATOM   3253  C  CD    . GLN A 1 522  ? 158.259 151.678 100.729 1.00 80.55  ? 540  GLN A CD    1 
ATOM   3254  O  OE1   . GLN A 1 522  ? 158.534 152.359 101.718 1.00 82.27  ? 540  GLN A OE1   1 
ATOM   3255  N  NE2   . GLN A 1 522  ? 159.040 150.694 100.298 1.00 78.42  ? 540  GLN A NE2   1 
ATOM   3256  N  N     . GLN A 1 523  ? 153.335 152.971 102.602 1.00 67.46  ? 541  GLN A N     1 
ATOM   3257  C  CA    . GLN A 1 523  ? 152.543 153.772 103.530 1.00 68.04  ? 541  GLN A CA    1 
ATOM   3258  C  C     . GLN A 1 523  ? 152.365 153.055 104.862 1.00 69.60  ? 541  GLN A C     1 
ATOM   3259  O  O     . GLN A 1 523  ? 152.502 153.666 105.930 1.00 69.50  ? 541  GLN A O     1 
ATOM   3260  C  CB    . GLN A 1 523  ? 151.185 154.103 102.910 1.00 71.45  ? 541  GLN A CB    1 
ATOM   3261  C  CG    . GLN A 1 523  ? 150.288 154.949 103.799 1.00 71.63  ? 541  GLN A CG    1 
ATOM   3262  C  CD    . GLN A 1 523  ? 148.954 155.264 103.150 1.00 70.31  ? 541  GLN A CD    1 
ATOM   3263  O  OE1   . GLN A 1 523  ? 148.117 155.954 103.731 1.00 67.47  ? 541  GLN A OE1   1 
ATOM   3264  N  NE2   . GLN A 1 523  ? 148.751 154.758 101.939 1.00 70.20  ? 541  GLN A NE2   1 
ATOM   3265  N  N     . ASP A 1 524  ? 152.071 151.752 104.819 1.00 72.55  ? 542  ASP A N     1 
ATOM   3266  C  CA    . ASP A 1 524  ? 151.929 150.990 106.055 1.00 70.07  ? 542  ASP A CA    1 
ATOM   3267  C  C     . ASP A 1 524  ? 153.238 150.952 106.834 1.00 72.61  ? 542  ASP A C     1 
ATOM   3268  O  O     . ASP A 1 524  ? 153.243 151.112 108.061 1.00 76.03  ? 542  ASP A O     1 
ATOM   3269  C  CB    . ASP A 1 524  ? 151.447 149.573 105.746 1.00 73.30  ? 542  ASP A CB    1 
ATOM   3270  C  CG    . ASP A 1 524  ? 151.269 148.733 106.995 1.00 77.34  ? 542  ASP A CG    1 
ATOM   3271  O  OD1   . ASP A 1 524  ? 150.328 149.007 107.769 1.00 75.46  ? 542  ASP A OD1   1 
ATOM   3272  O  OD2   . ASP A 1 524  ? 152.071 147.798 107.203 1.00 75.08  ? 542  ASP A OD2   1 
ATOM   3273  N  N     . VAL A 1 525  ? 154.358 150.750 106.137 1.00 70.62  ? 543  VAL A N     1 
ATOM   3274  C  CA    . VAL A 1 525  ? 155.655 150.697 106.805 1.00 69.29  ? 543  VAL A CA    1 
ATOM   3275  C  C     . VAL A 1 525  ? 155.994 152.046 107.426 1.00 65.32  ? 543  VAL A C     1 
ATOM   3276  O  O     . VAL A 1 525  ? 156.509 152.112 108.546 1.00 68.39  ? 543  VAL A O     1 
ATOM   3277  C  CB    . VAL A 1 525  ? 156.744 150.229 105.822 1.00 69.93  ? 543  VAL A CB    1 
ATOM   3278  C  CG1   . VAL A 1 525  ? 158.129 150.477 106.398 1.00 70.22  ? 543  VAL A CG1   1 
ATOM   3279  C  CG2   . VAL A 1 525  ? 156.566 148.754 105.504 1.00 69.39  ? 543  VAL A CG2   1 
ATOM   3280  N  N     . MET A 1 526  ? 155.721 153.140 106.713 1.00 60.64  ? 544  MET A N     1 
ATOM   3281  C  CA    . MET A 1 526  ? 155.999 154.464 107.258 1.00 63.12  ? 544  MET A CA    1 
ATOM   3282  C  C     . MET A 1 526  ? 155.143 154.749 108.484 1.00 63.57  ? 544  MET A C     1 
ATOM   3283  O  O     . MET A 1 526  ? 155.636 155.294 109.478 1.00 67.59  ? 544  MET A O     1 
ATOM   3284  C  CB    . MET A 1 526  ? 155.780 155.535 106.189 1.00 64.93  ? 544  MET A CB    1 
ATOM   3285  C  CG    . MET A 1 526  ? 156.860 155.578 105.121 1.00 66.97  ? 544  MET A CG    1 
ATOM   3286  S  SD    . MET A 1 526  ? 156.666 156.971 103.993 1.00 76.00  ? 544  MET A SD    1 
ATOM   3287  C  CE    . MET A 1 526  ? 155.059 156.619 103.285 1.00 67.91  ? 544  MET A CE    1 
ATOM   3288  N  N     . ALA A 1 527  ? 153.858 154.390 108.435 1.00 59.89  ? 545  ALA A N     1 
ATOM   3289  C  CA    . ALA A 1 527  ? 152.999 154.590 109.598 1.00 57.97  ? 545  ALA A CA    1 
ATOM   3290  C  C     . ALA A 1 527  ? 153.479 153.764 110.785 1.00 59.20  ? 545  ALA A C     1 
ATOM   3291  O  O     . ALA A 1 527  ? 153.525 154.257 111.920 1.00 63.13  ? 545  ALA A O     1 
ATOM   3292  C  CB    . ALA A 1 527  ? 151.552 154.246 109.251 1.00 60.07  ? 545  ALA A CB    1 
ATOM   3293  N  N     . ARG A 1 528  ? 153.855 152.506 110.540 1.00 55.29  ? 546  ARG A N     1 
ATOM   3294  C  CA    . ARG A 1 528  ? 154.337 151.652 111.620 1.00 54.36  ? 546  ARG A CA    1 
ATOM   3295  C  C     . ARG A 1 528  ? 155.642 152.178 112.206 1.00 61.61  ? 546  ARG A C     1 
ATOM   3296  O  O     . ARG A 1 528  ? 155.834 152.152 113.426 1.00 63.06  ? 546  ARG A O     1 
ATOM   3297  C  CB    . ARG A 1 528  ? 154.509 150.220 111.117 1.00 55.16  ? 546  ARG A CB    1 
ATOM   3298  C  CG    . ARG A 1 528  ? 154.853 149.219 112.202 1.00 56.35  ? 546  ARG A CG    1 
ATOM   3299  C  CD    . ARG A 1 528  ? 154.767 147.800 111.674 1.00 57.29  ? 546  ARG A CD    1 
ATOM   3300  N  NE    . ARG A 1 528  ? 153.446 147.507 111.131 1.00 61.12  ? 546  ARG A NE    1 
ATOM   3301  C  CZ    . ARG A 1 528  ? 153.105 146.356 110.569 1.00 61.51  ? 546  ARG A CZ    1 
ATOM   3302  N  NH1   . ARG A 1 528  ? 153.967 145.359 110.457 1.00 60.27  ? 546  ARG A NH1   1 
ATOM   3303  N  NH2   . ARG A 1 528  ? 151.867 146.201 110.107 1.00 60.33  ? 546  ARG A NH2   1 
ATOM   3304  N  N     . ALA A 1 529  ? 156.551 152.658 111.354 1.00 60.77  ? 547  ALA A N     1 
ATOM   3305  C  CA    . ALA A 1 529  ? 157.810 153.210 111.842 1.00 56.56  ? 547  ALA A CA    1 
ATOM   3306  C  C     . ALA A 1 529  ? 157.584 154.488 112.639 1.00 56.20  ? 547  ALA A C     1 
ATOM   3307  O  O     . ALA A 1 529  ? 158.246 154.714 113.658 1.00 60.30  ? 547  ALA A O     1 
ATOM   3308  C  CB    . ALA A 1 529  ? 158.760 153.467 110.673 1.00 56.81  ? 547  ALA A CB    1 
ATOM   3309  N  N     . CYS A 1 530  ? 156.662 155.341 112.187 1.00 50.44  ? 548  CYS A N     1 
ATOM   3310  C  CA    . CYS A 1 530  ? 156.340 156.545 112.944 1.00 51.11  ? 548  CYS A CA    1 
ATOM   3311  C  C     . CYS A 1 530  ? 155.751 156.192 114.302 1.00 58.10  ? 548  CYS A C     1 
ATOM   3312  O  O     . CYS A 1 530  ? 156.065 156.835 115.310 1.00 61.01  ? 548  CYS A O     1 
ATOM   3313  C  CB    . CYS A 1 530  ? 155.374 157.423 112.152 1.00 57.23  ? 548  CYS A CB    1 
ATOM   3314  S  SG    . CYS A 1 530  ? 154.865 158.926 113.014 1.00 69.97  ? 548  CYS A SG    1 
ATOM   3315  N  N     . LEU A 1 531  ? 154.890 155.174 114.347 1.00 57.24  ? 549  LEU A N     1 
ATOM   3316  C  CA    . LEU A 1 531  ? 154.344 154.727 115.623 1.00 56.74  ? 549  LEU A CA    1 
ATOM   3317  C  C     . LEU A 1 531  ? 155.438 154.173 116.528 1.00 57.36  ? 549  LEU A C     1 
ATOM   3318  O  O     . LEU A 1 531  ? 155.444 154.433 117.737 1.00 57.79  ? 549  LEU A O     1 
ATOM   3319  C  CB    . LEU A 1 531  ? 153.257 153.680 115.389 1.00 57.19  ? 549  LEU A CB    1 
ATOM   3320  C  CG    . LEU A 1 531  ? 152.486 153.230 116.630 1.00 59.79  ? 549  LEU A CG    1 
ATOM   3321  C  CD1   . LEU A 1 531  ? 151.784 154.415 117.268 1.00 56.11  ? 549  LEU A CD1   1 
ATOM   3322  C  CD2   . LEU A 1 531  ? 151.489 152.136 116.279 1.00 59.21  ? 549  LEU A CD2   1 
ATOM   3323  N  N     . GLN A 1 532  ? 156.370 153.406 115.959 1.00 55.48  ? 550  GLN A N     1 
ATOM   3324  C  CA    . GLN A 1 532  ? 157.444 152.819 116.753 1.00 53.52  ? 550  GLN A CA    1 
ATOM   3325  C  C     . GLN A 1 532  ? 158.377 153.890 117.304 1.00 53.81  ? 550  GLN A C     1 
ATOM   3326  O  O     . GLN A 1 532  ? 158.869 153.773 118.432 1.00 56.11  ? 550  GLN A O     1 
ATOM   3327  C  CB    . GLN A 1 532  ? 158.224 151.812 115.909 1.00 54.23  ? 550  GLN A CB    1 
ATOM   3328  C  CG    . GLN A 1 532  ? 159.090 150.862 116.714 1.00 57.97  ? 550  GLN A CG    1 
ATOM   3329  C  CD    . GLN A 1 532  ? 158.280 149.783 117.404 1.00 58.36  ? 550  GLN A CD    1 
ATOM   3330  O  OE1   . GLN A 1 532  ? 157.108 149.577 117.092 1.00 56.53  ? 550  GLN A OE1   1 
ATOM   3331  N  NE2   . GLN A 1 532  ? 158.903 149.087 118.348 1.00 57.23  ? 550  GLN A NE2   1 
ATOM   3332  N  N     . LYS A 1 533  ? 158.642 154.935 116.517 1.00 51.65  ? 551  LYS A N     1 
ATOM   3333  C  CA    . LYS A 1 533  ? 159.494 156.022 116.987 1.00 49.22  ? 551  LYS A CA    1 
ATOM   3334  C  C     . LYS A 1 533  ? 158.859 156.757 118.161 1.00 52.40  ? 551  LYS A C     1 
ATOM   3335  O  O     . LYS A 1 533  ? 159.551 157.117 119.121 1.00 56.52  ? 551  LYS A O     1 
ATOM   3336  C  CB    . LYS A 1 533  ? 159.785 156.990 115.840 1.00 54.87  ? 551  LYS A CB    1 
ATOM   3337  C  CG    . LYS A 1 533  ? 160.603 158.204 116.243 1.00 56.90  ? 551  LYS A CG    1 
ATOM   3338  C  CD    . LYS A 1 533  ? 160.801 159.147 115.069 1.00 55.40  ? 551  LYS A CD    1 
ATOM   3339  C  CE    . LYS A 1 533  ? 161.577 160.386 115.484 1.00 56.77  ? 551  LYS A CE    1 
ATOM   3340  N  NZ    . LYS A 1 533  ? 160.869 161.153 116.545 1.00 55.89  ? 551  LYS A NZ    1 
ATOM   3341  N  N     . LEU A 1 534  ? 157.546 156.993 118.102 1.00 51.81  ? 552  LEU A N     1 
ATOM   3342  C  CA    . LEU A 1 534  ? 156.864 157.668 119.202 1.00 50.13  ? 552  LEU A CA    1 
ATOM   3343  C  C     . LEU A 1 534  ? 156.884 156.825 120.470 1.00 55.26  ? 552  LEU A C     1 
ATOM   3344  O  O     . LEU A 1 534  ? 157.018 157.362 121.576 1.00 60.12  ? 552  LEU A O     1 
ATOM   3345  C  CB    . LEU A 1 534  ? 155.428 158.005 118.807 1.00 51.22  ? 552  LEU A CB    1 
ATOM   3346  C  CG    . LEU A 1 534  ? 155.191 159.433 118.316 1.00 52.09  ? 552  LEU A CG    1 
ATOM   3347  C  CD1   . LEU A 1 534  ? 153.720 159.659 118.018 1.00 56.21  ? 552  LEU A CD1   1 
ATOM   3348  C  CD2   . LEU A 1 534  ? 155.687 160.431 119.346 1.00 50.65  ? 552  LEU A CD2   1 
ATOM   3349  N  N     . LYS A 1 535  ? 156.749 155.505 120.335 1.00 55.95  ? 553  LYS A N     1 
ATOM   3350  C  CA    . LYS A 1 535  ? 156.765 154.628 121.499 1.00 55.14  ? 553  LYS A CA    1 
ATOM   3351  C  C     . LYS A 1 535  ? 158.129 154.565 122.173 1.00 57.23  ? 553  LYS A C     1 
ATOM   3352  O  O     . LYS A 1 535  ? 158.224 154.033 123.284 1.00 58.79  ? 553  LYS A O     1 
ATOM   3353  C  CB    . LYS A 1 535  ? 156.316 153.220 121.106 1.00 54.68  ? 553  LYS A CB    1 
ATOM   3354  C  CG    . LYS A 1 535  ? 154.863 153.140 120.666 1.00 58.31  ? 553  LYS A CG    1 
ATOM   3355  C  CD    . LYS A 1 535  ? 154.419 151.701 120.462 1.00 59.14  ? 553  LYS A CD    1 
ATOM   3356  C  CE    . LYS A 1 535  ? 155.255 151.008 119.402 1.00 60.58  ? 553  LYS A CE    1 
ATOM   3357  N  NZ    . LYS A 1 535  ? 154.831 149.596 119.199 1.00 61.39  ? 553  LYS A NZ    1 
ATOM   3358  N  N     . GLY A 1 536  ? 159.174 155.088 121.539 1.00 54.09  ? 554  GLY A N     1 
ATOM   3359  C  CA    . GLY A 1 536  ? 160.502 155.110 122.108 1.00 55.09  ? 554  GLY A CA    1 
ATOM   3360  C  C     . GLY A 1 536  ? 160.817 156.303 122.978 1.00 54.44  ? 554  GLY A C     1 
ATOM   3361  O  O     . GLY A 1 536  ? 161.965 156.459 123.407 1.00 58.78  ? 554  GLY A O     1 
ATOM   3362  N  N     . THR A 1 537  ? 159.834 157.159 123.256 1.00 52.12  ? 555  THR A N     1 
ATOM   3363  C  CA    . THR A 1 537  ? 160.055 158.333 124.091 1.00 56.63  ? 555  THR A CA    1 
ATOM   3364  C  C     . THR A 1 537  ? 159.760 158.023 125.553 1.00 59.23  ? 555  THR A C     1 
ATOM   3365  O  O     . THR A 1 537  ? 159.400 158.918 126.324 1.00 59.94  ? 555  THR A O     1 
ATOM   3366  C  CB    . THR A 1 537  ? 159.189 159.504 123.618 1.00 54.61  ? 555  THR A CB    1 
ATOM   3367  O  OG1   . THR A 1 537  ? 157.807 159.130 123.671 1.00 60.04  ? 555  THR A OG1   1 
ATOM   3368  C  CG2   . THR A 1 537  ? 159.548 159.893 122.194 1.00 54.61  ? 555  THR A CG2   1 
ATOM   3369  N  N     . THR A 1 538  ? 159.906 156.755 125.942 1.00 65.24  ? 556  THR A N     1 
ATOM   3370  C  CA    . THR A 1 538  ? 159.635 156.342 127.314 1.00 66.11  ? 556  THR A CA    1 
ATOM   3371  C  C     . THR A 1 538  ? 160.689 156.825 128.302 1.00 67.17  ? 556  THR A C     1 
ATOM   3372  O  O     . THR A 1 538  ? 160.489 156.675 129.512 1.00 69.01  ? 556  THR A O     1 
ATOM   3373  C  CB    . THR A 1 538  ? 159.527 154.817 127.394 1.00 65.00  ? 556  THR A CB    1 
ATOM   3374  O  OG1   . THR A 1 538  ? 160.749 154.224 126.939 1.00 65.70  ? 556  THR A OG1   1 
ATOM   3375  C  CG2   . THR A 1 538  ? 158.377 154.318 126.535 1.00 63.28  ? 556  THR A CG2   1 
ATOM   3376  N  N     . GLU A 1 539  ? 161.800 157.388 127.824 1.00 68.84  ? 557  GLU A N     1 
ATOM   3377  C  CA    . GLU A 1 539  ? 162.857 157.822 128.731 1.00 69.85  ? 557  GLU A CA    1 
ATOM   3378  C  C     . GLU A 1 539  ? 162.425 159.007 129.587 1.00 69.73  ? 557  GLU A C     1 
ATOM   3379  O  O     . GLU A 1 539  ? 162.885 159.146 130.726 1.00 73.69  ? 557  GLU A O     1 
ATOM   3380  C  CB    . GLU A 1 539  ? 164.118 158.170 127.939 1.00 72.21  ? 557  GLU A CB    1 
ATOM   3381  C  CG    . GLU A 1 539  ? 163.909 159.221 126.860 1.00 71.59  ? 557  GLU A CG    1 
ATOM   3382  C  CD    . GLU A 1 539  ? 165.179 159.529 126.092 1.00 73.56  ? 557  GLU A CD    1 
ATOM   3383  O  OE1   . GLU A 1 539  ? 166.220 158.907 126.389 1.00 72.36  ? 557  GLU A OE1   1 
ATOM   3384  O  OE2   . GLU A 1 539  ? 165.136 160.395 125.192 1.00 72.62  ? 557  GLU A OE2   1 
ATOM   3385  N  N     . LEU A 1 540  ? 161.551 159.868 129.064 1.00 59.01  ? 558  LEU A N     1 
ATOM   3386  C  CA    . LEU A 1 540  ? 161.141 161.064 129.789 1.00 59.81  ? 558  LEU A CA    1 
ATOM   3387  C  C     . LEU A 1 540  ? 160.026 160.806 130.796 1.00 62.14  ? 558  LEU A C     1 
ATOM   3388  O  O     . LEU A 1 540  ? 159.784 161.658 131.657 1.00 64.23  ? 558  LEU A O     1 
ATOM   3389  C  CB    . LEU A 1 540  ? 160.703 162.146 128.798 1.00 61.99  ? 558  LEU A CB    1 
ATOM   3390  C  CG    . LEU A 1 540  ? 160.589 163.580 129.321 1.00 64.30  ? 558  LEU A CG    1 
ATOM   3391  C  CD1   . LEU A 1 540  ? 161.926 164.058 129.864 1.00 63.78  ? 558  LEU A CD1   1 
ATOM   3392  C  CD2   . LEU A 1 540  ? 160.082 164.516 128.234 1.00 62.40  ? 558  LEU A CD2   1 
ATOM   3393  N  N     . LEU A 1 541  ? 159.349 159.657 130.724 1.00 64.70  ? 559  LEU A N     1 
ATOM   3394  C  CA    . LEU A 1 541  ? 158.284 159.508 131.705 1.00 66.16  ? 559  LEU A CA    1 
ATOM   3395  C  C     . LEU A 1 541  ? 158.810 158.861 132.983 1.00 65.74  ? 559  LEU A C     1 
ATOM   3396  O  O     . LEU A 1 541  ? 159.782 158.099 132.946 1.00 66.75  ? 559  LEU A O     1 
ATOM   3397  C  CB    . LEU A 1 541  ? 157.140 158.672 131.128 1.00 67.42  ? 559  LEU A CB    1 
ATOM   3398  C  CG    . LEU A 1 541  ? 157.442 157.376 130.368 1.00 68.26  ? 559  LEU A CG    1 
ATOM   3399  C  CD1   . LEU A 1 541  ? 157.691 156.201 131.307 1.00 66.94  ? 559  LEU A CD1   1 
ATOM   3400  C  CD2   . LEU A 1 541  ? 156.314 157.055 129.399 1.00 66.45  ? 559  LEU A CD2   1 
ATOM   3401  N  N     . PRO A 1 542  ? 158.192 159.155 134.128 1.00 63.43  ? 560  PRO A N     1 
ATOM   3402  C  CA    . PRO A 1 542  ? 158.630 158.527 135.380 1.00 64.59  ? 560  PRO A CA    1 
ATOM   3403  C  C     . PRO A 1 542  ? 158.423 157.021 135.353 1.00 65.27  ? 560  PRO A C     1 
ATOM   3404  O  O     . PRO A 1 542  ? 157.500 156.507 134.718 1.00 65.54  ? 560  PRO A O     1 
ATOM   3405  C  CB    . PRO A 1 542  ? 157.751 159.198 136.442 1.00 64.48  ? 560  PRO A CB    1 
ATOM   3406  C  CG    . PRO A 1 542  ? 156.572 159.717 135.692 1.00 62.86  ? 560  PRO A CG    1 
ATOM   3407  C  CD    . PRO A 1 542  ? 157.093 160.110 134.345 1.00 65.15  ? 560  PRO A CD    1 
ATOM   3408  N  N     . LYS A 1 543  ? 159.310 156.311 136.054 1.00 71.87  ? 561  LYS A N     1 
ATOM   3409  C  CA    . LYS A 1 543  ? 159.270 154.852 136.041 1.00 71.16  ? 561  LYS A CA    1 
ATOM   3410  C  C     . LYS A 1 543  ? 158.010 154.319 136.711 1.00 73.99  ? 561  LYS A C     1 
ATOM   3411  O  O     . LYS A 1 543  ? 157.361 153.408 136.185 1.00 75.76  ? 561  LYS A O     1 
ATOM   3412  C  CB    . LYS A 1 543  ? 160.518 154.289 136.720 1.00 70.22  ? 561  LYS A CB    1 
ATOM   3413  C  CG    . LYS A 1 543  ? 160.582 152.773 136.734 1.00 71.17  ? 561  LYS A CG    1 
ATOM   3414  C  CD    . LYS A 1 543  ? 161.862 152.282 137.387 1.00 71.12  ? 561  LYS A CD    1 
ATOM   3415  C  CE    . LYS A 1 543  ? 161.908 150.765 137.433 1.00 71.05  ? 561  LYS A CE    1 
ATOM   3416  N  NZ    . LYS A 1 543  ? 160.784 150.200 138.228 1.00 71.88  ? 561  LYS A NZ    1 
ATOM   3417  N  N     . ARG A 1 544  ? 157.647 154.869 137.865 1.00 74.16  ? 562  ARG A N     1 
ATOM   3418  C  CA    . ARG A 1 544  ? 156.471 154.394 138.584 1.00 72.72  ? 562  ARG A CA    1 
ATOM   3419  C  C     . ARG A 1 544  ? 155.214 155.010 137.982 1.00 70.41  ? 562  ARG A C     1 
ATOM   3420  O  O     . ARG A 1 544  ? 155.074 156.238 137.992 1.00 72.60  ? 562  ARG A O     1 
ATOM   3421  C  CB    . ARG A 1 544  ? 156.569 154.741 140.063 1.00 72.43  ? 562  ARG A CB    1 
ATOM   3422  C  CG    . ARG A 1 544  ? 157.787 154.159 140.758 1.00 74.28  ? 562  ARG A CG    1 
ATOM   3423  C  CD    . ARG A 1 544  ? 157.671 154.295 142.266 1.00 75.26  ? 562  ARG A CD    1 
ATOM   3424  N  NE    . ARG A 1 544  ? 157.421 155.673 142.672 1.00 74.22  ? 562  ARG A NE    1 
ATOM   3425  C  CZ    . ARG A 1 544  ? 157.227 156.060 143.925 1.00 74.01  ? 562  ARG A CZ    1 
ATOM   3426  N  NH1   . ARG A 1 544  ? 157.246 155.196 144.926 1.00 73.89  ? 562  ARG A NH1   1 
ATOM   3427  N  NH2   . ARG A 1 544  ? 157.007 157.347 144.179 1.00 74.29  ? 562  ARG A NH2   1 
ATOM   3428  N  N     . PRO A 1 545  ? 154.292 154.210 137.449 1.00 57.62  ? 563  PRO A N     1 
ATOM   3429  C  CA    . PRO A 1 545  ? 153.077 154.781 136.857 1.00 59.21  ? 563  PRO A CA    1 
ATOM   3430  C  C     . PRO A 1 545  ? 152.210 155.464 137.903 1.00 58.61  ? 563  PRO A C     1 
ATOM   3431  O  O     . PRO A 1 545  ? 152.142 155.038 139.058 1.00 59.65  ? 563  PRO A O     1 
ATOM   3432  C  CB    . PRO A 1 545  ? 152.367 153.562 136.255 1.00 60.31  ? 563  PRO A CB    1 
ATOM   3433  C  CG    . PRO A 1 545  ? 153.430 152.514 136.130 1.00 58.64  ? 563  PRO A CG    1 
ATOM   3434  C  CD    . PRO A 1 545  ? 154.356 152.751 137.279 1.00 57.24  ? 563  PRO A CD    1 
ATOM   3435  N  N     . GLN A 1 546  ? 151.544 156.534 137.483 1.00 43.90  ? 564  GLN A N     1 
ATOM   3436  C  CA    . GLN A 1 546  ? 150.612 157.235 138.349 1.00 38.05  ? 564  GLN A CA    1 
ATOM   3437  C  C     . GLN A 1 546  ? 149.237 156.582 138.282 1.00 43.78  ? 564  GLN A C     1 
ATOM   3438  O  O     . GLN A 1 546  ? 148.829 156.047 137.247 1.00 48.72  ? 564  GLN A O     1 
ATOM   3439  C  CB    . GLN A 1 546  ? 150.519 158.708 137.957 1.00 43.15  ? 564  GLN A CB    1 
ATOM   3440  C  CG    . GLN A 1 546  ? 150.976 159.665 139.040 1.00 42.75  ? 564  GLN A CG    1 
ATOM   3441  C  CD    . GLN A 1 546  ? 150.967 161.106 138.579 1.00 45.46  ? 564  GLN A CD    1 
ATOM   3442  O  OE1   . GLN A 1 546  ? 150.949 161.384 137.381 1.00 47.87  ? 564  GLN A OE1   1 
ATOM   3443  N  NE2   . GLN A 1 546  ? 150.976 162.033 139.528 1.00 44.57  ? 564  GLN A NE2   1 
ATOM   3444  N  N     . HIS A 1 547  ? 148.522 156.630 139.401 1.00 43.36  ? 565  HIS A N     1 
ATOM   3445  C  CA    . HIS A 1 547  ? 147.241 155.943 139.548 1.00 42.18  ? 565  HIS A CA    1 
ATOM   3446  C  C     . HIS A 1 547  ? 146.111 156.947 139.349 1.00 45.78  ? 565  HIS A C     1 
ATOM   3447  O  O     . HIS A 1 547  ? 145.692 157.620 140.294 1.00 51.15  ? 565  HIS A O     1 
ATOM   3448  C  CB    . HIS A 1 547  ? 147.146 155.269 140.912 1.00 42.99  ? 565  HIS A CB    1 
ATOM   3449  C  CG    . HIS A 1 547  ? 145.815 154.642 141.182 1.00 40.32  ? 565  HIS A CG    1 
ATOM   3450  N  ND1   . HIS A 1 547  ? 145.341 153.565 140.465 1.00 43.43  ? 565  HIS A ND1   1 
ATOM   3451  C  CD2   . HIS A 1 547  ? 144.855 154.943 142.088 1.00 42.27  ? 565  HIS A CD2   1 
ATOM   3452  C  CE1   . HIS A 1 547  ? 144.148 153.228 140.920 1.00 46.58  ? 565  HIS A CE1   1 
ATOM   3453  N  NE2   . HIS A 1 547  ? 143.830 154.049 141.904 1.00 44.36  ? 565  HIS A NE2   1 
ATOM   3454  N  N     . LEU A 1 548  ? 145.560 156.992 138.133 1.00 42.09  ? 566  LEU A N     1 
ATOM   3455  C  CA    . LEU A 1 548  ? 144.444 157.895 137.832 1.00 36.80  ? 566  LEU A CA    1 
ATOM   3456  C  C     . LEU A 1 548  ? 144.655 159.306 138.353 1.00 34.06  ? 566  LEU A C     1 
ATOM   3457  O  O     . LEU A 1 548  ? 143.969 159.731 139.269 1.00 40.03  ? 566  LEU A O     1 
ATOM   3458  C  CB    . LEU A 1 548  ? 143.142 157.351 138.411 1.00 38.19  ? 566  LEU A CB    1 
ATOM   3459  C  CG    . LEU A 1 548  ? 142.680 155.950 138.028 1.00 39.83  ? 566  LEU A CG    1 
ATOM   3460  C  CD1   . LEU A 1 548  ? 141.399 155.630 138.777 1.00 37.44  ? 566  LEU A CD1   1 
ATOM   3461  C  CD2   . LEU A 1 548  ? 142.461 155.849 136.529 1.00 43.23  ? 566  LEU A CD2   1 
ATOM   3462  N  N     . PRO A 1 549  ? 145.587 160.050 137.754 1.00 29.36  ? 567  PRO A N     1 
ATOM   3463  C  CA    . PRO A 1 549  ? 145.738 161.446 138.197 1.00 32.95  ? 567  PRO A CA    1 
ATOM   3464  C  C     . PRO A 1 549  ? 144.541 162.322 137.874 1.00 40.48  ? 567  PRO A C     1 
ATOM   3465  O  O     . PRO A 1 549  ? 144.221 163.227 138.655 1.00 45.22  ? 567  PRO A O     1 
ATOM   3466  C  CB    . PRO A 1 549  ? 146.993 161.918 137.449 1.00 42.52  ? 567  PRO A CB    1 
ATOM   3467  C  CG    . PRO A 1 549  ? 147.677 160.675 136.999 1.00 44.32  ? 567  PRO A CG    1 
ATOM   3468  C  CD    . PRO A 1 549  ? 146.593 159.687 136.745 1.00 42.27  ? 567  PRO A CD    1 
ATOM   3469  N  N     . GLY A 1 550  ? 143.869 162.084 136.745 1.00 46.48  ? 568  GLY A N     1 
ATOM   3470  C  CA    . GLY A 1 550  ? 142.779 162.951 136.332 1.00 43.60  ? 568  GLY A CA    1 
ATOM   3471  C  C     . GLY A 1 550  ? 141.494 162.774 137.108 1.00 43.14  ? 568  GLY A C     1 
ATOM   3472  O  O     . GLY A 1 550  ? 140.669 163.691 137.132 1.00 43.50  ? 568  GLY A O     1 
ATOM   3473  N  N     . HIS A 1 551  ? 141.305 161.628 137.736 1.00 35.16  ? 569  HIS A N     1 
ATOM   3474  C  CA    . HIS A 1 551  ? 140.089 161.398 138.498 1.00 27.25  ? 569  HIS A CA    1 
ATOM   3475  C  C     . HIS A 1 551  ? 140.197 162.024 139.885 1.00 34.84  ? 569  HIS A C     1 
ATOM   3476  O  O     . HIS A 1 551  ? 141.304 162.219 140.400 1.00 38.12  ? 569  HIS A O     1 
ATOM   3477  C  CB    . HIS A 1 551  ? 139.819 159.902 138.623 1.00 30.22  ? 569  HIS A CB    1 
ATOM   3478  C  CG    . HIS A 1 551  ? 139.436 159.251 137.331 1.00 33.20  ? 569  HIS A CG    1 
ATOM   3479  N  ND1   . HIS A 1 551  ? 140.362 158.883 136.380 1.00 40.18  ? 569  HIS A ND1   1 
ATOM   3480  C  CD2   . HIS A 1 551  ? 138.227 158.911 136.829 1.00 39.23  ? 569  HIS A CD2   1 
ATOM   3481  C  CE1   . HIS A 1 551  ? 139.740 158.338 135.350 1.00 42.53  ? 569  HIS A CE1   1 
ATOM   3482  N  NE2   . HIS A 1 551  ? 138.443 158.343 135.597 1.00 42.19  ? 569  HIS A NE2   1 
ATOM   3483  N  N     . PRO A 1 552  ? 139.068 162.361 140.507 1.00 35.01  ? 570  PRO A N     1 
ATOM   3484  C  CA    . PRO A 1 552  ? 139.111 162.982 141.837 1.00 33.29  ? 570  PRO A CA    1 
ATOM   3485  C  C     . PRO A 1 552  ? 139.675 162.033 142.884 1.00 37.85  ? 570  PRO A C     1 
ATOM   3486  O  O     . PRO A 1 552  ? 139.907 160.847 142.642 1.00 42.12  ? 570  PRO A O     1 
ATOM   3487  C  CB    . PRO A 1 552  ? 137.646 163.332 142.118 1.00 30.82  ? 570  PRO A CB    1 
ATOM   3488  C  CG    . PRO A 1 552  ? 136.862 162.465 141.203 1.00 33.97  ? 570  PRO A CG    1 
ATOM   3489  C  CD    . PRO A 1 552  ? 137.696 162.309 139.976 1.00 37.15  ? 570  PRO A CD    1 
ATOM   3490  N  N     . GLY A 1 553  ? 139.901 162.588 144.076 1.00 36.06  ? 571  GLY A N     1 
ATOM   3491  C  CA    . GLY A 1 553  ? 140.598 161.840 145.112 1.00 36.81  ? 571  GLY A CA    1 
ATOM   3492  C  C     . GLY A 1 553  ? 139.851 160.597 145.555 1.00 37.98  ? 571  GLY A C     1 
ATOM   3493  O  O     . GLY A 1 553  ? 140.434 159.516 145.673 1.00 39.77  ? 571  GLY A O     1 
ATOM   3494  N  N     . TRP A 1 554  ? 138.547 160.730 145.805 1.00 29.80  ? 572  TRP A N     1 
ATOM   3495  C  CA    . TRP A 1 554  ? 137.767 159.604 146.303 1.00 21.14  ? 572  TRP A CA    1 
ATOM   3496  C  C     . TRP A 1 554  ? 137.579 158.504 145.269 1.00 24.86  ? 572  TRP A C     1 
ATOM   3497  O  O     . TRP A 1 554  ? 137.188 157.393 145.640 1.00 36.16  ? 572  TRP A O     1 
ATOM   3498  C  CB    . TRP A 1 554  ? 136.398 160.079 146.794 1.00 30.67  ? 572  TRP A CB    1 
ATOM   3499  C  CG    . TRP A 1 554  ? 135.522 160.653 145.724 1.00 37.79  ? 572  TRP A CG    1 
ATOM   3500  C  CD1   . TRP A 1 554  ? 135.405 161.966 145.381 1.00 31.07  ? 572  TRP A CD1   1 
ATOM   3501  C  CD2   . TRP A 1 554  ? 134.631 159.933 144.864 1.00 29.35  ? 572  TRP A CD2   1 
ATOM   3502  N  NE1   . TRP A 1 554  ? 134.502 162.110 144.359 1.00 24.08  ? 572  TRP A NE1   1 
ATOM   3503  C  CE2   . TRP A 1 554  ? 134.012 160.876 144.022 1.00 25.20  ? 572  TRP A CE2   1 
ATOM   3504  C  CE3   . TRP A 1 554  ? 134.300 158.583 144.722 1.00 32.40  ? 572  TRP A CE3   1 
ATOM   3505  C  CZ2   . TRP A 1 554  ? 133.082 160.513 143.054 1.00 30.87  ? 572  TRP A CZ2   1 
ATOM   3506  C  CZ3   . TRP A 1 554  ? 133.377 158.225 143.760 1.00 28.70  ? 572  TRP A CZ3   1 
ATOM   3507  C  CH2   . TRP A 1 554  ? 132.779 159.186 142.939 1.00 27.56  ? 572  TRP A CH2   1 
ATOM   3508  N  N     . TYR A 1 555  ? 137.841 158.778 143.993 1.00 24.88  ? 573  TYR A N     1 
ATOM   3509  C  CA    . TYR A 1 555  ? 137.649 157.775 142.954 1.00 30.04  ? 573  TYR A CA    1 
ATOM   3510  C  C     . TYR A 1 555  ? 138.878 156.904 142.746 1.00 40.10  ? 573  TYR A C     1 
ATOM   3511  O  O     . TYR A 1 555  ? 138.742 155.748 142.329 1.00 45.64  ? 573  TYR A O     1 
ATOM   3512  C  CB    . TYR A 1 555  ? 137.265 158.451 141.634 1.00 34.66  ? 573  TYR A CB    1 
ATOM   3513  C  CG    . TYR A 1 555  ? 136.814 157.487 140.561 1.00 30.88  ? 573  TYR A CG    1 
ATOM   3514  C  CD1   . TYR A 1 555  ? 135.513 157.009 140.534 1.00 25.12  ? 573  TYR A CD1   1 
ATOM   3515  C  CD2   . TYR A 1 555  ? 137.689 157.058 139.574 1.00 38.20  ? 573  TYR A CD2   1 
ATOM   3516  C  CE1   . TYR A 1 555  ? 135.096 156.132 139.560 1.00 26.83  ? 573  TYR A CE1   1 
ATOM   3517  C  CE2   . TYR A 1 555  ? 137.279 156.180 138.593 1.00 39.24  ? 573  TYR A CE2   1 
ATOM   3518  C  CZ    . TYR A 1 555  ? 135.982 155.720 138.593 1.00 36.33  ? 573  TYR A CZ    1 
ATOM   3519  O  OH    . TYR A 1 555  ? 135.566 154.843 137.619 1.00 43.67  ? 573  TYR A OH    1 
ATOM   3520  N  N     . ARG A 1 556  ? 140.074 157.429 143.023 1.00 39.96  ? 574  ARG A N     1 
ATOM   3521  C  CA    . ARG A 1 556  ? 141.283 156.624 142.880 1.00 36.13  ? 574  ARG A CA    1 
ATOM   3522  C  C     . ARG A 1 556  ? 141.306 155.482 143.886 1.00 40.22  ? 574  ARG A C     1 
ATOM   3523  O  O     . ARG A 1 556  ? 141.753 154.373 143.568 1.00 44.18  ? 574  ARG A O     1 
ATOM   3524  C  CB    . ARG A 1 556  ? 142.527 157.495 143.048 1.00 39.16  ? 574  ARG A CB    1 
ATOM   3525  C  CG    . ARG A 1 556  ? 142.518 158.787 142.260 1.00 37.43  ? 574  ARG A CG    1 
ATOM   3526  C  CD    . ARG A 1 556  ? 143.884 159.446 142.311 1.00 32.60  ? 574  ARG A CD    1 
ATOM   3527  N  NE    . ARG A 1 556  ? 143.810 160.882 142.081 1.00 38.36  ? 574  ARG A NE    1 
ATOM   3528  C  CZ    . ARG A 1 556  ? 143.812 161.793 143.044 1.00 37.83  ? 574  ARG A CZ    1 
ATOM   3529  N  NH1   . ARG A 1 556  ? 143.895 161.449 144.318 1.00 36.12  ? 574  ARG A NH1   1 
ATOM   3530  N  NH2   . ARG A 1 556  ? 143.729 163.080 142.721 1.00 40.30  ? 574  ARG A NH2   1 
ATOM   3531  N  N     . LYS A 1 557  ? 140.840 155.739 145.111 1.00 37.73  ? 575  LYS A N     1 
ATOM   3532  C  CA    . LYS A 1 557  ? 140.888 154.724 146.159 1.00 31.09  ? 575  LYS A CA    1 
ATOM   3533  C  C     . LYS A 1 557  ? 140.056 153.503 145.791 1.00 39.91  ? 575  LYS A C     1 
ATOM   3534  O  O     . LYS A 1 557  ? 140.459 152.364 146.054 1.00 45.49  ? 575  LYS A O     1 
ATOM   3535  C  CB    . LYS A 1 557  ? 140.407 155.315 147.483 1.00 28.60  ? 575  LYS A CB    1 
ATOM   3536  C  CG    . LYS A 1 557  ? 141.198 156.524 147.944 1.00 32.60  ? 575  LYS A CG    1 
ATOM   3537  C  CD    . LYS A 1 557  ? 140.744 156.992 149.315 1.00 37.06  ? 575  LYS A CD    1 
ATOM   3538  C  CE    . LYS A 1 557  ? 139.277 157.387 149.308 1.00 43.64  ? 575  LYS A CE    1 
ATOM   3539  N  NZ    . LYS A 1 557  ? 138.823 157.851 150.648 1.00 43.32  ? 575  LYS A NZ    1 
ATOM   3540  N  N     . LEU A 1 558  ? 138.894 153.720 145.184 1.00 36.44  ? 576  LEU A N     1 
ATOM   3541  C  CA    . LEU A 1 558  ? 137.975 152.638 144.860 1.00 31.45  ? 576  LEU A CA    1 
ATOM   3542  C  C     . LEU A 1 558  ? 138.417 151.815 143.658 1.00 32.44  ? 576  LEU A C     1 
ATOM   3543  O  O     . LEU A 1 558  ? 137.801 150.781 143.380 1.00 38.31  ? 576  LEU A O     1 
ATOM   3544  C  CB    . LEU A 1 558  ? 136.577 153.205 144.607 1.00 31.41  ? 576  LEU A CB    1 
ATOM   3545  C  CG    . LEU A 1 558  ? 136.089 154.264 145.599 1.00 30.67  ? 576  LEU A CG    1 
ATOM   3546  C  CD1   . LEU A 1 558  ? 134.706 154.764 145.215 1.00 34.80  ? 576  LEU A CD1   1 
ATOM   3547  C  CD2   . LEU A 1 558  ? 136.091 153.722 147.018 1.00 31.45  ? 576  LEU A CD2   1 
ATOM   3548  N  N     . CYS A 1 559  ? 139.457 152.239 142.943 1.00 32.94  ? 577  CYS A N     1 
ATOM   3549  C  CA    . CYS A 1 559  ? 139.889 151.559 141.732 1.00 36.69  ? 577  CYS A CA    1 
ATOM   3550  C  C     . CYS A 1 559  ? 141.177 150.795 141.978 1.00 35.20  ? 577  CYS A C     1 
ATOM   3551  O  O     . CYS A 1 559  ? 142.154 151.379 142.464 1.00 37.15  ? 577  CYS A O     1 
ATOM   3552  C  CB    . CYS A 1 559  ? 140.093 152.563 140.594 1.00 34.82  ? 577  CYS A CB    1 
ATOM   3553  S  SG    . CYS A 1 559  ? 138.590 153.405 140.073 1.00 41.35  ? 577  CYS A SG    1 
ATOM   3554  N  N     . PRO A 1 560  ? 141.219 149.500 141.671 1.00 29.95  ? 578  PRO A N     1 
ATOM   3555  C  CA    . PRO A 1 560  ? 142.478 148.760 141.788 1.00 34.14  ? 578  PRO A CA    1 
ATOM   3556  C  C     . PRO A 1 560  ? 143.506 149.266 140.788 1.00 43.83  ? 578  PRO A C     1 
ATOM   3557  O  O     . PRO A 1 560  ? 143.171 149.725 139.694 1.00 48.02  ? 578  PRO A O     1 
ATOM   3558  C  CB    . PRO A 1 560  ? 142.069 147.314 141.491 1.00 37.36  ? 578  PRO A CB    1 
ATOM   3559  C  CG    . PRO A 1 560  ? 140.845 147.436 140.661 1.00 35.22  ? 578  PRO A CG    1 
ATOM   3560  C  CD    . PRO A 1 560  ? 140.127 148.656 141.159 1.00 35.56  ? 578  PRO A CD    1 
ATOM   3561  N  N     . ARG A 1 561  ? 144.774 149.179 141.178 1.00 40.78  ? 579  ARG A N     1 
ATOM   3562  C  CA    . ARG A 1 561  ? 145.850 149.626 140.310 1.00 36.97  ? 579  ARG A CA    1 
ATOM   3563  C  C     . ARG A 1 561  ? 146.107 148.609 139.200 1.00 44.12  ? 579  ARG A C     1 
ATOM   3564  O  O     . ARG A 1 561  ? 145.741 147.435 139.294 1.00 48.87  ? 579  ARG A O     1 
ATOM   3565  C  CB    . ARG A 1 561  ? 147.122 149.869 141.119 1.00 41.51  ? 579  ARG A CB    1 
ATOM   3566  C  CG    . ARG A 1 561  ? 147.067 151.112 141.986 1.00 42.31  ? 579  ARG A CG    1 
ATOM   3567  C  CD    . ARG A 1 561  ? 148.338 151.279 142.797 1.00 42.44  ? 579  ARG A CD    1 
ATOM   3568  N  NE    . ARG A 1 561  ? 148.470 152.631 143.326 1.00 43.67  ? 579  ARG A NE    1 
ATOM   3569  C  CZ    . ARG A 1 561  ? 147.878 153.064 144.430 1.00 50.45  ? 579  ARG A CZ    1 
ATOM   3570  N  NH1   . ARG A 1 561  ? 147.097 152.277 145.151 1.00 48.02  ? 579  ARG A NH1   1 
ATOM   3571  N  NH2   . ARG A 1 561  ? 148.073 154.321 144.820 1.00 49.58  ? 579  ARG A NH2   1 
ATOM   3572  N  N     . LEU A 1 562  ? 146.753 149.085 138.131 1.00 44.98  ? 580  LEU A N     1 
ATOM   3573  C  CA    . LEU A 1 562  ? 146.968 148.247 136.954 1.00 47.28  ? 580  LEU A CA    1 
ATOM   3574  C  C     . LEU A 1 562  ? 147.876 147.061 137.253 1.00 53.23  ? 580  LEU A C     1 
ATOM   3575  O  O     . LEU A 1 562  ? 147.750 146.010 136.614 1.00 53.27  ? 580  LEU A O     1 
ATOM   3576  C  CB    . LEU A 1 562  ? 147.552 149.083 135.815 1.00 49.63  ? 580  LEU A CB    1 
ATOM   3577  C  CG    . LEU A 1 562  ? 146.605 150.068 135.129 1.00 52.56  ? 580  LEU A CG    1 
ATOM   3578  C  CD1   . LEU A 1 562  ? 147.362 150.936 134.136 1.00 51.64  ? 580  LEU A CD1   1 
ATOM   3579  C  CD2   . LEU A 1 562  ? 145.482 149.319 134.436 1.00 49.76  ? 580  LEU A CD2   1 
ATOM   3580  N  N     . ASP A 1 563  ? 148.792 147.203 138.209 1.00 56.95  ? 581  ASP A N     1 
ATOM   3581  C  CA    . ASP A 1 563  ? 149.710 146.120 138.537 1.00 57.27  ? 581  ASP A CA    1 
ATOM   3582  C  C     . ASP A 1 563  ? 149.083 145.059 139.433 1.00 58.31  ? 581  ASP A C     1 
ATOM   3583  O  O     . ASP A 1 563  ? 149.719 144.029 139.682 1.00 59.55  ? 581  ASP A O     1 
ATOM   3584  C  CB    . ASP A 1 563  ? 150.971 146.683 139.200 1.00 59.34  ? 581  ASP A CB    1 
ATOM   3585  C  CG    . ASP A 1 563  ? 150.659 147.609 140.359 1.00 60.27  ? 581  ASP A CG    1 
ATOM   3586  O  OD1   . ASP A 1 563  ? 149.473 147.729 140.729 1.00 61.82  ? 581  ASP A OD1   1 
ATOM   3587  O  OD2   . ASP A 1 563  ? 151.603 148.222 140.900 1.00 58.98  ? 581  ASP A OD2   1 
ATOM   3588  N  N     . ASP A 1 564  ? 147.870 145.281 139.917 1.00 54.47  ? 582  ASP A N     1 
ATOM   3589  C  CA    . ASP A 1 564  ? 147.176 144.285 140.725 1.00 51.92  ? 582  ASP A CA    1 
ATOM   3590  C  C     . ASP A 1 564  ? 146.762 143.115 139.842 1.00 54.44  ? 582  ASP A C     1 
ATOM   3591  O  O     . ASP A 1 564  ? 146.072 143.327 138.836 1.00 56.76  ? 582  ASP A O     1 
ATOM   3592  C  CB    . ASP A 1 564  ? 145.955 144.914 141.393 1.00 53.58  ? 582  ASP A CB    1 
ATOM   3593  C  CG    . ASP A 1 564  ? 145.275 143.982 142.377 1.00 57.18  ? 582  ASP A CG    1 
ATOM   3594  O  OD1   . ASP A 1 564  ? 145.897 142.981 142.788 1.00 57.35  ? 582  ASP A OD1   1 
ATOM   3595  O  OD2   . ASP A 1 564  ? 144.112 144.252 142.742 1.00 58.89  ? 582  ASP A OD2   1 
ATOM   3596  N  N     . PRO A 1 565  ? 147.160 141.881 140.160 1.00 53.71  ? 583  PRO A N     1 
ATOM   3597  C  CA    . PRO A 1 565  ? 146.754 140.740 139.321 1.00 51.91  ? 583  PRO A CA    1 
ATOM   3598  C  C     . PRO A 1 565  ? 145.253 140.526 139.263 1.00 51.15  ? 583  PRO A C     1 
ATOM   3599  O  O     . PRO A 1 565  ? 144.768 139.900 138.314 1.00 51.07  ? 583  PRO A O     1 
ATOM   3600  C  CB    . PRO A 1 565  ? 147.464 139.550 139.980 1.00 55.06  ? 583  PRO A CB    1 
ATOM   3601  C  CG    . PRO A 1 565  ? 148.627 140.155 140.695 1.00 56.90  ? 583  PRO A CG    1 
ATOM   3602  C  CD    . PRO A 1 565  ? 148.150 141.493 141.179 1.00 55.81  ? 583  PRO A CD    1 
ATOM   3603  N  N     . ALA A 1 566  ? 144.499 141.023 140.245 1.00 55.48  ? 584  ALA A N     1 
ATOM   3604  C  CA    . ALA A 1 566  ? 143.045 140.927 140.250 1.00 59.74  ? 584  ALA A CA    1 
ATOM   3605  C  C     . ALA A 1 566  ? 142.382 142.218 139.783 1.00 59.79  ? 584  ALA A C     1 
ATOM   3606  O  O     . ALA A 1 566  ? 141.314 142.585 140.285 1.00 59.47  ? 584  ALA A O     1 
ATOM   3607  C  CB    . ALA A 1 566  ? 142.543 140.543 141.641 1.00 59.65  ? 584  ALA A CB    1 
ATOM   3608  N  N     . TRP A 1 567  ? 143.002 142.918 138.835 1.00 47.32  ? 585  TRP A N     1 
ATOM   3609  C  CA    . TRP A 1 567  ? 142.466 144.188 138.365 1.00 43.99  ? 585  TRP A CA    1 
ATOM   3610  C  C     . TRP A 1 567  ? 141.155 143.982 137.620 1.00 47.24  ? 585  TRP A C     1 
ATOM   3611  O  O     . TRP A 1 567  ? 140.980 143.004 136.889 1.00 47.59  ? 585  TRP A O     1 
ATOM   3612  C  CB    . TRP A 1 567  ? 143.479 144.889 137.460 1.00 43.24  ? 585  TRP A CB    1 
ATOM   3613  C  CG    . TRP A 1 567  ? 143.025 146.233 136.971 1.00 43.49  ? 585  TRP A CG    1 
ATOM   3614  C  CD1   . TRP A 1 567  ? 143.176 147.429 137.607 1.00 41.76  ? 585  TRP A CD1   1 
ATOM   3615  C  CD2   . TRP A 1 567  ? 142.350 146.516 135.740 1.00 42.37  ? 585  TRP A CD2   1 
ATOM   3616  N  NE1   . TRP A 1 567  ? 142.636 148.440 136.850 1.00 37.32  ? 585  TRP A NE1   1 
ATOM   3617  C  CE2   . TRP A 1 567  ? 142.122 147.905 135.699 1.00 40.66  ? 585  TRP A CE2   1 
ATOM   3618  C  CE3   . TRP A 1 567  ? 141.915 145.729 134.669 1.00 44.85  ? 585  TRP A CE3   1 
ATOM   3619  C  CZ2   . TRP A 1 567  ? 141.480 148.524 134.630 1.00 44.62  ? 585  TRP A CZ2   1 
ATOM   3620  C  CZ3   . TRP A 1 567  ? 141.279 146.346 133.610 1.00 43.55  ? 585  TRP A CZ3   1 
ATOM   3621  C  CH2   . TRP A 1 567  ? 141.067 147.729 133.598 1.00 42.41  ? 585  TRP A CH2   1 
ATOM   3622  N  N     . THR A 1 568  ? 140.228 144.920 137.812 1.00 45.27  ? 586  THR A N     1 
ATOM   3623  C  CA    . THR A 1 568  ? 138.924 144.910 137.177 1.00 43.75  ? 586  THR A CA    1 
ATOM   3624  C  C     . THR A 1 568  ? 138.566 146.353 136.847 1.00 42.90  ? 586  THR A C     1 
ATOM   3625  O  O     . THR A 1 568  ? 138.752 147.243 137.690 1.00 39.78  ? 586  THR A O     1 
ATOM   3626  C  CB    . THR A 1 568  ? 137.856 144.287 138.089 1.00 47.62  ? 586  THR A CB    1 
ATOM   3627  O  OG1   . THR A 1 568  ? 138.253 142.959 138.453 1.00 48.23  ? 586  THR A OG1   1 
ATOM   3628  C  CG2   . THR A 1 568  ? 136.503 144.228 137.393 1.00 44.11  ? 586  THR A CG2   1 
ATOM   3629  N  N     . PRO A 1 569  ? 138.073 146.618 135.637 1.00 42.68  ? 587  PRO A N     1 
ATOM   3630  C  CA    . PRO A 1 569  ? 137.772 148.002 135.252 1.00 40.70  ? 587  PRO A CA    1 
ATOM   3631  C  C     . PRO A 1 569  ? 136.712 148.633 136.142 1.00 40.62  ? 587  PRO A C     1 
ATOM   3632  O  O     . PRO A 1 569  ? 135.778 147.974 136.603 1.00 41.09  ? 587  PRO A O     1 
ATOM   3633  C  CB    . PRO A 1 569  ? 137.278 147.869 133.805 1.00 42.38  ? 587  PRO A CB    1 
ATOM   3634  C  CG    . PRO A 1 569  ? 136.919 146.427 133.642 1.00 39.13  ? 587  PRO A CG    1 
ATOM   3635  C  CD    . PRO A 1 569  ? 137.865 145.682 134.521 1.00 42.26  ? 587  PRO A CD    1 
ATOM   3636  N  N     . GLY A 1 570  ? 136.871 149.932 136.379 1.00 34.66  ? 588  GLY A N     1 
ATOM   3637  C  CA    . GLY A 1 570  ? 135.937 150.684 137.181 1.00 33.58  ? 588  GLY A CA    1 
ATOM   3638  C  C     . GLY A 1 570  ? 136.278 150.644 138.656 1.00 35.99  ? 588  GLY A C     1 
ATOM   3639  O  O     . GLY A 1 570  ? 137.253 150.013 139.075 1.00 42.54  ? 588  GLY A O     1 
ATOM   3640  N  N     . PRO A 1 571  ? 135.478 151.326 139.476 1.00 30.04  ? 589  PRO A N     1 
ATOM   3641  C  CA    . PRO A 1 571  ? 135.719 151.302 140.925 1.00 28.46  ? 589  PRO A CA    1 
ATOM   3642  C  C     . PRO A 1 571  ? 135.330 149.970 141.546 1.00 31.87  ? 589  PRO A C     1 
ATOM   3643  O  O     . PRO A 1 571  ? 134.337 149.877 142.274 1.00 38.02  ? 589  PRO A O     1 
ATOM   3644  C  CB    . PRO A 1 571  ? 134.845 152.450 141.444 1.00 28.75  ? 589  PRO A CB    1 
ATOM   3645  C  CG    . PRO A 1 571  ? 133.759 152.571 140.445 1.00 28.64  ? 589  PRO A CG    1 
ATOM   3646  C  CD    . PRO A 1 571  ? 134.352 152.203 139.114 1.00 32.60  ? 589  PRO A CD    1 
ATOM   3647  N  N     . SER A 1 572  ? 136.118 148.932 141.262 1.00 31.65  ? 590  SER A N     1 
ATOM   3648  C  CA    . SER A 1 572  ? 135.792 147.582 141.702 1.00 27.97  ? 590  SER A CA    1 
ATOM   3649  C  C     . SER A 1 572  ? 136.036 147.364 143.188 1.00 36.58  ? 590  SER A C     1 
ATOM   3650  O  O     . SER A 1 572  ? 135.451 146.444 143.768 1.00 37.22  ? 590  SER A O     1 
ATOM   3651  C  CB    . SER A 1 572  ? 136.596 146.564 140.896 1.00 33.48  ? 590  SER A CB    1 
ATOM   3652  O  OG    . SER A 1 572  ? 136.355 146.723 139.511 1.00 35.75  ? 590  SER A OG    1 
ATOM   3653  N  N     . LEU A 1 573  ? 136.884 148.178 143.811 1.00 37.34  ? 591  LEU A N     1 
ATOM   3654  C  CA    . LEU A 1 573  ? 137.125 148.086 145.250 1.00 33.71  ? 591  LEU A CA    1 
ATOM   3655  C  C     . LEU A 1 573  ? 136.106 148.937 146.008 1.00 34.12  ? 591  LEU A C     1 
ATOM   3656  O  O     . LEU A 1 573  ? 136.432 149.918 146.673 1.00 38.51  ? 591  LEU A O     1 
ATOM   3657  C  CB    . LEU A 1 573  ? 138.552 148.508 145.575 1.00 34.94  ? 591  LEU A CB    1 
ATOM   3658  C  CG    . LEU A 1 573  ? 139.668 147.715 144.897 1.00 34.23  ? 591  LEU A CG    1 
ATOM   3659  C  CD1   . LEU A 1 573  ? 141.025 148.228 145.342 1.00 31.56  ? 591  LEU A CD1   1 
ATOM   3660  C  CD2   . LEU A 1 573  ? 139.526 146.233 145.194 1.00 35.53  ? 591  LEU A CD2   1 
ATOM   3661  N  N     . LEU A 1 574  ? 134.841 148.546 145.876 1.00 24.21  ? 592  LEU A N     1 
ATOM   3662  C  CA    . LEU A 1 574  ? 133.742 149.261 146.505 1.00 25.44  ? 592  LEU A CA    1 
ATOM   3663  C  C     . LEU A 1 574  ? 132.769 148.250 147.090 1.00 33.49  ? 592  LEU A C     1 
ATOM   3664  O  O     . LEU A 1 574  ? 132.521 147.200 146.492 1.00 30.88  ? 592  LEU A O     1 
ATOM   3665  C  CB    . LEU A 1 574  ? 133.031 150.179 145.503 1.00 25.15  ? 592  LEU A CB    1 
ATOM   3666  C  CG    . LEU A 1 574  ? 132.089 151.240 146.068 1.00 30.82  ? 592  LEU A CG    1 
ATOM   3667  C  CD1   . LEU A 1 574  ? 132.777 152.040 147.158 1.00 35.91  ? 592  LEU A CD1   1 
ATOM   3668  C  CD2   . LEU A 1 574  ? 131.615 152.156 144.957 1.00 27.19  ? 592  LEU A CD2   1 
ATOM   3669  N  N     . SER A 1 575  ? 132.226 148.571 148.262 1.00 36.25  ? 593  SER A N     1 
ATOM   3670  C  CA    . SER A 1 575  ? 131.326 147.666 148.964 1.00 28.54  ? 593  SER A CA    1 
ATOM   3671  C  C     . SER A 1 575  ? 130.450 148.480 149.904 1.00 26.96  ? 593  SER A C     1 
ATOM   3672  O  O     . SER A 1 575  ? 130.699 149.662 150.152 1.00 38.13  ? 593  SER A O     1 
ATOM   3673  C  CB    . SER A 1 575  ? 132.102 146.589 149.729 1.00 36.41  ? 593  SER A CB    1 
ATOM   3674  O  OG    . SER A 1 575  ? 132.971 147.172 150.685 1.00 39.16  ? 593  SER A OG    1 
ATOM   3675  N  N     . LEU A 1 576  ? 129.408 147.825 150.422 1.00 26.18  ? 594  LEU A N     1 
ATOM   3676  C  CA    . LEU A 1 576  ? 128.472 148.500 151.316 1.00 31.88  ? 594  LEU A CA    1 
ATOM   3677  C  C     . LEU A 1 576  ? 129.126 148.897 152.632 1.00 36.46  ? 594  LEU A C     1 
ATOM   3678  O  O     . LEU A 1 576  ? 128.722 149.890 153.247 1.00 35.25  ? 594  LEU A O     1 
ATOM   3679  C  CB    . LEU A 1 576  ? 127.263 147.605 151.584 1.00 34.13  ? 594  LEU A CB    1 
ATOM   3680  C  CG    . LEU A 1 576  ? 126.397 147.211 150.389 1.00 32.86  ? 594  LEU A CG    1 
ATOM   3681  C  CD1   . LEU A 1 576  ? 125.284 146.279 150.835 1.00 34.72  ? 594  LEU A CD1   1 
ATOM   3682  C  CD2   . LEU A 1 576  ? 125.824 148.443 149.717 1.00 34.19  ? 594  LEU A CD2   1 
ATOM   3683  N  N     . GLN A 1 577  ? 130.126 148.139 153.083 1.00 36.66  ? 595  GLN A N     1 
ATOM   3684  C  CA    . GLN A 1 577  ? 130.766 148.420 154.361 1.00 32.68  ? 595  GLN A CA    1 
ATOM   3685  C  C     . GLN A 1 577  ? 131.665 149.646 154.315 1.00 30.50  ? 595  GLN A C     1 
ATOM   3686  O  O     . GLN A 1 577  ? 132.092 150.116 155.375 1.00 33.51  ? 595  GLN A O     1 
ATOM   3687  C  CB    . GLN A 1 577  ? 131.577 147.210 154.828 1.00 33.65  ? 595  GLN A CB    1 
ATOM   3688  C  CG    . GLN A 1 577  ? 130.739 146.018 155.265 1.00 34.75  ? 595  GLN A CG    1 
ATOM   3689  C  CD    . GLN A 1 577  ? 130.107 145.285 154.100 1.00 36.30  ? 595  GLN A CD    1 
ATOM   3690  O  OE1   . GLN A 1 577  ? 130.736 145.090 153.060 1.00 38.43  ? 595  GLN A OE1   1 
ATOM   3691  N  NE2   . GLN A 1 577  ? 128.853 144.883 154.264 1.00 32.02  ? 595  GLN A NE2   1 
ATOM   3692  N  N     . MET A 1 578  ? 131.962 150.170 153.132 1.00 31.41  ? 596  MET A N     1 
ATOM   3693  C  CA    . MET A 1 578  ? 132.810 151.343 153.028 1.00 29.36  ? 596  MET A CA    1 
ATOM   3694  C  C     . MET A 1 578  ? 132.042 152.598 153.429 1.00 26.30  ? 596  MET A C     1 
ATOM   3695  O  O     . MET A 1 578  ? 130.811 152.653 153.383 1.00 33.02  ? 596  MET A O     1 
ATOM   3696  C  CB    . MET A 1 578  ? 133.366 151.483 151.613 1.00 27.89  ? 596  MET A CB    1 
ATOM   3697  C  CG    . MET A 1 578  ? 134.252 150.325 151.209 1.00 26.21  ? 596  MET A CG    1 
ATOM   3698  S  SD    . MET A 1 578  ? 135.271 150.659 149.768 1.00 40.53  ? 596  MET A SD    1 
ATOM   3699  C  CE    . MET A 1 578  ? 136.291 149.188 149.756 1.00 34.15  ? 596  MET A CE    1 
ATOM   3700  N  N     . ARG A 1 579  ? 132.797 153.618 153.826 1.00 26.81  ? 597  ARG A N     1 
ATOM   3701  C  CA    . ARG A 1 579  ? 132.227 154.854 154.340 1.00 30.21  ? 597  ARG A CA    1 
ATOM   3702  C  C     . ARG A 1 579  ? 131.738 155.788 153.240 1.00 38.33  ? 597  ARG A C     1 
ATOM   3703  O  O     . ARG A 1 579  ? 131.111 156.807 153.548 1.00 39.95  ? 597  ARG A O     1 
ATOM   3704  C  CB    . ARG A 1 579  ? 133.263 155.563 155.215 1.00 34.32  ? 597  ARG A CB    1 
ATOM   3705  C  CG    . ARG A 1 579  ? 132.682 156.501 156.254 1.00 35.45  ? 597  ARG A CG    1 
ATOM   3706  C  CD    . ARG A 1 579  ? 133.739 156.887 157.271 1.00 36.31  ? 597  ARG A CD    1 
ATOM   3707  N  NE    . ARG A 1 579  ? 134.209 155.729 158.023 1.00 38.27  ? 597  ARG A NE    1 
ATOM   3708  C  CZ    . ARG A 1 579  ? 135.172 155.765 158.933 1.00 41.37  ? 597  ARG A CZ    1 
ATOM   3709  N  NH1   . ARG A 1 579  ? 135.801 156.890 159.230 1.00 41.68  ? 597  ARG A NH1   1 
ATOM   3710  N  NH2   . ARG A 1 579  ? 135.512 154.643 159.562 1.00 36.54  ? 597  ARG A NH2   1 
ATOM   3711  N  N     . VAL A 1 580  ? 131.996 155.469 151.972 1.00 40.94  ? 598  VAL A N     1 
ATOM   3712  C  CA    . VAL A 1 580  ? 131.508 156.287 150.868 1.00 34.77  ? 598  VAL A CA    1 
ATOM   3713  C  C     . VAL A 1 580  ? 130.249 155.715 150.225 1.00 37.95  ? 598  VAL A C     1 
ATOM   3714  O  O     . VAL A 1 580  ? 129.556 156.444 149.499 1.00 43.17  ? 598  VAL A O     1 
ATOM   3715  C  CB    . VAL A 1 580  ? 132.602 156.483 149.798 1.00 31.89  ? 598  VAL A CB    1 
ATOM   3716  C  CG1   . VAL A 1 580  ? 133.832 157.133 150.411 1.00 40.19  ? 598  VAL A CG1   1 
ATOM   3717  C  CG2   . VAL A 1 580  ? 132.956 155.155 149.154 1.00 28.99  ? 598  VAL A CG2   1 
ATOM   3718  N  N     . THR A 1 581  ? 129.943 154.437 150.450 1.00 32.21  ? 599  THR A N     1 
ATOM   3719  C  CA    . THR A 1 581  ? 128.738 153.848 149.869 1.00 21.17  ? 599  THR A CA    1 
ATOM   3720  C  C     . THR A 1 581  ? 127.458 154.522 150.347 1.00 26.06  ? 599  THR A C     1 
ATOM   3721  O  O     . THR A 1 581  ? 126.595 154.818 149.502 1.00 39.56  ? 599  THR A O     1 
ATOM   3722  C  CB    . THR A 1 581  ? 128.719 152.341 150.141 1.00 27.15  ? 599  THR A CB    1 
ATOM   3723  O  OG1   . THR A 1 581  ? 129.846 151.727 149.507 1.00 35.83  ? 599  THR A OG1   1 
ATOM   3724  C  CG2   . THR A 1 581  ? 127.447 151.722 149.599 1.00 34.52  ? 599  THR A CG2   1 
ATOM   3725  N  N     . PRO A 1 582  ? 127.252 154.786 151.645 1.00 25.52  ? 600  PRO A N     1 
ATOM   3726  C  CA    . PRO A 1 582  ? 126.034 155.512 152.039 1.00 30.32  ? 600  PRO A CA    1 
ATOM   3727  C  C     . PRO A 1 582  ? 125.929 156.894 151.422 1.00 39.25  ? 600  PRO A C     1 
ATOM   3728  O  O     . PRO A 1 582  ? 124.814 157.365 151.166 1.00 40.80  ? 600  PRO A O     1 
ATOM   3729  C  CB    . PRO A 1 582  ? 126.147 155.581 153.567 1.00 32.80  ? 600  PRO A CB    1 
ATOM   3730  C  CG    . PRO A 1 582  ? 127.000 154.430 153.925 1.00 38.38  ? 600  PRO A CG    1 
ATOM   3731  C  CD    . PRO A 1 582  ? 128.012 154.344 152.829 1.00 33.30  ? 600  PRO A CD    1 
ATOM   3732  N  N     . LYS A 1 583  ? 127.058 157.561 151.176 1.00 37.55  ? 601  LYS A N     1 
ATOM   3733  C  CA    . LYS A 1 583  ? 127.026 158.863 150.521 1.00 31.37  ? 601  LYS A CA    1 
ATOM   3734  C  C     . LYS A 1 583  ? 126.684 158.736 149.041 1.00 31.14  ? 601  LYS A C     1 
ATOM   3735  O  O     . LYS A 1 583  ? 125.971 159.582 148.492 1.00 40.39  ? 601  LYS A O     1 
ATOM   3736  C  CB    . LYS A 1 583  ? 128.367 159.573 150.702 1.00 32.17  ? 601  LYS A CB    1 
ATOM   3737  C  CG    . LYS A 1 583  ? 128.671 159.955 152.140 1.00 33.89  ? 601  LYS A CG    1 
ATOM   3738  C  CD    . LYS A 1 583  ? 130.044 160.590 152.264 1.00 40.57  ? 601  LYS A CD    1 
ATOM   3739  C  CE    . LYS A 1 583  ? 130.288 161.103 153.672 1.00 42.31  ? 601  LYS A CE    1 
ATOM   3740  N  NZ    . LYS A 1 583  ? 129.289 162.136 154.060 1.00 37.88  ? 601  LYS A NZ    1 
ATOM   3741  N  N     . LEU A 1 584  ? 127.185 157.689 148.381 1.00 26.51  ? 602  LEU A N     1 
ATOM   3742  C  CA    . LEU A 1 584  ? 126.853 157.477 146.976 1.00 24.83  ? 602  LEU A CA    1 
ATOM   3743  C  C     . LEU A 1 584  ? 125.378 157.145 146.796 1.00 34.24  ? 602  LEU A C     1 
ATOM   3744  O  O     . LEU A 1 584  ? 124.736 157.635 145.859 1.00 39.09  ? 602  LEU A O     1 
ATOM   3745  C  CB    . LEU A 1 584  ? 127.723 156.367 146.388 1.00 28.04  ? 602  LEU A CB    1 
ATOM   3746  C  CG    . LEU A 1 584  ? 129.216 156.657 146.242 1.00 27.43  ? 602  LEU A CG    1 
ATOM   3747  C  CD1   . LEU A 1 584  ? 129.925 155.473 145.607 1.00 27.11  ? 602  LEU A CD1   1 
ATOM   3748  C  CD2   . LEU A 1 584  ? 129.440 157.921 145.431 1.00 31.13  ? 602  LEU A CD2   1 
ATOM   3749  N  N     . MET A 1 585  ? 124.821 156.316 147.677 1.00 35.36  ? 603  MET A N     1 
ATOM   3750  C  CA    . MET A 1 585  ? 123.419 155.934 147.579 1.00 32.78  ? 603  MET A CA    1 
ATOM   3751  C  C     . MET A 1 585  ? 122.475 156.991 148.132 1.00 28.61  ? 603  MET A C     1 
ATOM   3752  O  O     . MET A 1 585  ? 121.257 156.828 148.008 1.00 41.24  ? 603  MET A O     1 
ATOM   3753  C  CB    . MET A 1 585  ? 123.178 154.601 148.293 1.00 28.84  ? 603  MET A CB    1 
ATOM   3754  C  CG    . MET A 1 585  ? 123.864 153.420 147.631 1.00 31.66  ? 603  MET A CG    1 
ATOM   3755  S  SD    . MET A 1 585  ? 123.203 151.830 148.159 1.00 39.95  ? 603  MET A SD    1 
ATOM   3756  C  CE    . MET A 1 585  ? 121.505 151.972 147.608 1.00 37.33  ? 603  MET A CE    1 
ATOM   3757  N  N     . ALA A 1 586  ? 123.004 158.057 148.729 1.00 22.15  ? 604  ALA A N     1 
ATOM   3758  C  CA    . ALA A 1 586  ? 122.201 159.153 149.266 1.00 24.66  ? 604  ALA A CA    1 
ATOM   3759  C  C     . ALA A 1 586  ? 121.155 158.638 150.252 1.00 37.67  ? 604  ALA A C     1 
ATOM   3760  O  O     . ALA A 1 586  ? 119.965 158.945 150.155 1.00 42.74  ? 604  ALA A O     1 
ATOM   3761  C  CB    . ALA A 1 586  ? 121.550 159.959 148.142 1.00 32.76  ? 604  ALA A CB    1 
ATOM   3762  N  N     . LEU A 1 587  ? 121.613 157.830 151.205 1.00 36.35  ? 605  LEU A N     1 
ATOM   3763  C  CA    . LEU A 1 587  ? 120.716 157.299 152.221 1.00 29.26  ? 605  LEU A CA    1 
ATOM   3764  C  C     . LEU A 1 587  ? 120.165 158.428 153.079 1.00 28.87  ? 605  LEU A C     1 
ATOM   3765  O  O     . LEU A 1 587  ? 120.875 159.377 153.422 1.00 32.55  ? 605  LEU A O     1 
ATOM   3766  C  CB    . LEU A 1 587  ? 121.441 156.276 153.092 1.00 25.94  ? 605  LEU A CB    1 
ATOM   3767  C  CG    . LEU A 1 587  ? 121.988 155.030 152.396 1.00 30.84  ? 605  LEU A CG    1 
ATOM   3768  C  CD1   . LEU A 1 587  ? 122.578 154.070 153.413 1.00 33.98  ? 605  LEU A CD1   1 
ATOM   3769  C  CD2   . LEU A 1 587  ? 120.903 154.349 151.582 1.00 35.77  ? 605  LEU A CD2   1 
ATOM   3770  N  N     . THR A 1 588  ? 118.886 158.322 153.421 1.00 32.16  ? 606  THR A N     1 
ATOM   3771  C  CA    . THR A 1 588  ? 118.179 159.375 154.131 1.00 32.25  ? 606  THR A CA    1 
ATOM   3772  C  C     . THR A 1 588  ? 117.400 158.766 155.285 1.00 34.08  ? 606  THR A C     1 
ATOM   3773  O  O     . THR A 1 588  ? 116.743 157.734 155.122 1.00 38.61  ? 606  THR A O     1 
ATOM   3774  C  CB    . THR A 1 588  ? 117.237 160.131 153.185 1.00 40.57  ? 606  THR A CB    1 
ATOM   3775  O  OG1   . THR A 1 588  ? 118.000 160.742 152.137 1.00 44.38  ? 606  THR A OG1   1 
ATOM   3776  C  CG2   . THR A 1 588  ? 116.471 161.201 153.928 1.00 40.02  ? 606  THR A CG2   1 
ATOM   3777  N  N     . TRP A 1 589  ? 117.478 159.404 156.450 1.00 37.75  ? 607  TRP A N     1 
ATOM   3778  C  CA    . TRP A 1 589  ? 116.788 158.947 157.652 1.00 40.43  ? 607  TRP A CA    1 
ATOM   3779  C  C     . TRP A 1 589  ? 115.744 159.987 158.037 1.00 42.20  ? 607  TRP A C     1 
ATOM   3780  O  O     . TRP A 1 589  ? 116.088 161.066 158.533 1.00 48.93  ? 607  TRP A O     1 
ATOM   3781  C  CB    . TRP A 1 589  ? 117.777 158.711 158.791 1.00 44.01  ? 607  TRP A CB    1 
ATOM   3782  C  CG    . TRP A 1 589  ? 117.151 158.119 160.018 1.00 43.24  ? 607  TRP A CG    1 
ATOM   3783  C  CD1   . TRP A 1 589  ? 116.568 158.796 161.048 1.00 40.54  ? 607  TRP A CD1   1 
ATOM   3784  C  CD2   . TRP A 1 589  ? 117.051 156.729 160.344 1.00 41.13  ? 607  TRP A CD2   1 
ATOM   3785  N  NE1   . TRP A 1 589  ? 116.108 157.914 161.995 1.00 36.73  ? 607  TRP A NE1   1 
ATOM   3786  C  CE2   . TRP A 1 589  ? 116.393 156.638 161.586 1.00 38.02  ? 607  TRP A CE2   1 
ATOM   3787  C  CE3   . TRP A 1 589  ? 117.453 155.553 159.706 1.00 40.07  ? 607  TRP A CE3   1 
ATOM   3788  C  CZ2   . TRP A 1 589  ? 116.128 155.418 162.201 1.00 41.75  ? 607  TRP A CZ2   1 
ATOM   3789  C  CZ3   . TRP A 1 589  ? 117.189 154.344 160.318 1.00 38.88  ? 607  TRP A CZ3   1 
ATOM   3790  C  CH2   . TRP A 1 589  ? 116.534 154.285 161.552 1.00 41.09  ? 607  TRP A CH2   1 
ATOM   3791  N  N     . ASP A 1 590  ? 114.471 159.656 157.809 1.00 42.10  ? 608  ASP A N     1 
ATOM   3792  C  CA    . ASP A 1 590  ? 113.343 160.515 158.174 1.00 44.51  ? 608  ASP A CA    1 
ATOM   3793  C  C     . ASP A 1 590  ? 113.468 161.900 157.542 1.00 46.55  ? 608  ASP A C     1 
ATOM   3794  O  O     . ASP A 1 590  ? 113.194 162.920 158.175 1.00 48.51  ? 608  ASP A O     1 
ATOM   3795  C  CB    . ASP A 1 590  ? 113.201 160.620 159.695 1.00 46.03  ? 608  ASP A CB    1 
ATOM   3796  C  CG    . ASP A 1 590  ? 111.825 161.096 160.122 1.00 51.79  ? 608  ASP A CG    1 
ATOM   3797  O  OD1   . ASP A 1 590  ? 110.956 161.280 159.242 1.00 48.40  ? 608  ASP A OD1   1 
ATOM   3798  O  OD2   . ASP A 1 590  ? 111.610 161.285 161.338 1.00 53.46  ? 608  ASP A OD2   1 
ATOM   3799  N  N     . GLY A 1 591  ? 113.887 161.937 156.279 1.00 48.69  ? 609  GLY A N     1 
ATOM   3800  C  CA    . GLY A 1 591  ? 114.009 163.196 155.574 1.00 45.70  ? 609  GLY A CA    1 
ATOM   3801  C  C     . GLY A 1 591  ? 115.285 163.962 155.829 1.00 49.17  ? 609  GLY A C     1 
ATOM   3802  O  O     . GLY A 1 591  ? 115.344 165.157 155.527 1.00 52.77  ? 609  GLY A O     1 
ATOM   3803  N  N     . PHE A 1 592  ? 116.313 163.315 156.375 1.00 42.57  ? 610  PHE A N     1 
ATOM   3804  C  CA    . PHE A 1 592  ? 117.574 163.976 156.655 1.00 38.55  ? 610  PHE A CA    1 
ATOM   3805  C  C     . PHE A 1 592  ? 118.731 163.162 156.091 1.00 44.32  ? 610  PHE A C     1 
ATOM   3806  O  O     . PHE A 1 592  ? 118.743 161.931 156.210 1.00 43.76  ? 610  PHE A O     1 
ATOM   3807  C  CB    . PHE A 1 592  ? 117.760 164.171 158.163 1.00 38.36  ? 610  PHE A CB    1 
ATOM   3808  C  CG    . PHE A 1 592  ? 116.596 164.836 158.833 1.00 35.26  ? 610  PHE A CG    1 
ATOM   3809  C  CD1   . PHE A 1 592  ? 116.343 166.181 158.632 1.00 39.08  ? 610  PHE A CD1   1 
ATOM   3810  C  CD2   . PHE A 1 592  ? 115.759 164.119 159.668 1.00 41.50  ? 610  PHE A CD2   1 
ATOM   3811  C  CE1   . PHE A 1 592  ? 115.275 166.797 159.248 1.00 42.88  ? 610  PHE A CE1   1 
ATOM   3812  C  CE2   . PHE A 1 592  ? 114.689 164.730 160.288 1.00 43.45  ? 610  PHE A CE2   1 
ATOM   3813  C  CZ    . PHE A 1 592  ? 114.447 166.071 160.077 1.00 42.66  ? 610  PHE A CZ    1 
ATOM   3814  N  N     . PRO A 1 593  ? 119.711 163.817 155.471 1.00 34.85  ? 611  PRO A N     1 
ATOM   3815  C  CA    . PRO A 1 593  ? 120.827 163.081 154.870 1.00 28.51  ? 611  PRO A CA    1 
ATOM   3816  C  C     . PRO A 1 593  ? 121.710 162.430 155.921 1.00 38.18  ? 611  PRO A C     1 
ATOM   3817  O  O     . PRO A 1 593  ? 121.880 162.942 157.029 1.00 48.41  ? 611  PRO A O     1 
ATOM   3818  C  CB    . PRO A 1 593  ? 121.596 164.163 154.101 1.00 29.86  ? 611  PRO A CB    1 
ATOM   3819  C  CG    . PRO A 1 593  ? 120.651 165.319 153.988 1.00 36.59  ? 611  PRO A CG    1 
ATOM   3820  C  CD    . PRO A 1 593  ? 119.800 165.262 155.212 1.00 35.36  ? 611  PRO A CD    1 
ATOM   3821  N  N     . LEU A 1 594  ? 122.286 161.288 155.554 1.00 33.44  ? 612  LEU A N     1 
ATOM   3822  C  CA    . LEU A 1 594  ? 123.218 160.608 156.440 1.00 23.52  ? 612  LEU A CA    1 
ATOM   3823  C  C     . LEU A 1 594  ? 124.549 161.347 156.496 1.00 35.03  ? 612  LEU A C     1 
ATOM   3824  O  O     . LEU A 1 594  ? 125.015 161.916 155.506 1.00 42.90  ? 612  LEU A O     1 
ATOM   3825  C  CB    . LEU A 1 594  ? 123.446 159.166 155.989 1.00 26.01  ? 612  LEU A CB    1 
ATOM   3826  C  CG    . LEU A 1 594  ? 122.336 158.159 156.286 1.00 32.60  ? 612  LEU A CG    1 
ATOM   3827  C  CD1   . LEU A 1 594  ? 122.901 156.752 156.314 1.00 29.04  ? 612  LEU A CD1   1 
ATOM   3828  C  CD2   . LEU A 1 594  ? 121.638 158.484 157.597 1.00 38.39  ? 612  LEU A CD2   1 
ATOM   3829  N  N     . HIS A 1 595  ? 125.165 161.328 157.676 1.00 38.87  ? 613  HIS A N     1 
ATOM   3830  C  CA    . HIS A 1 595  ? 126.448 161.982 157.890 1.00 32.53  ? 613  HIS A CA    1 
ATOM   3831  C  C     . HIS A 1 595  ? 127.263 161.142 158.860 1.00 37.56  ? 613  HIS A C     1 
ATOM   3832  O  O     . HIS A 1 595  ? 126.739 160.701 159.888 1.00 47.93  ? 613  HIS A O     1 
ATOM   3833  C  CB    . HIS A 1 595  ? 126.259 163.400 158.436 1.00 31.49  ? 613  HIS A CB    1 
ATOM   3834  C  CG    . HIS A 1 595  ? 127.541 164.124 158.702 1.00 34.88  ? 613  HIS A CG    1 
ATOM   3835  N  ND1   . HIS A 1 595  ? 127.662 165.084 159.683 1.00 38.29  ? 613  HIS A ND1   1 
ATOM   3836  C  CD2   . HIS A 1 595  ? 128.757 164.034 158.112 1.00 41.52  ? 613  HIS A CD2   1 
ATOM   3837  C  CE1   . HIS A 1 595  ? 128.897 165.552 159.689 1.00 39.48  ? 613  HIS A CE1   1 
ATOM   3838  N  NE2   . HIS A 1 595  ? 129.582 164.932 158.746 1.00 42.93  ? 613  HIS A NE2   1 
ATOM   3839  N  N     . TYR A 1 596  ? 128.533 160.922 158.535 1.00 33.98  ? 614  TYR A N     1 
ATOM   3840  C  CA    . TYR A 1 596  ? 129.422 160.128 159.371 1.00 31.67  ? 614  TYR A CA    1 
ATOM   3841  C  C     . TYR A 1 596  ? 130.257 161.045 160.253 1.00 36.39  ? 614  TYR A C     1 
ATOM   3842  O  O     . TYR A 1 596  ? 130.825 162.031 159.773 1.00 40.56  ? 614  TYR A O     1 
ATOM   3843  C  CB    . TYR A 1 596  ? 130.339 159.244 158.524 1.00 34.64  ? 614  TYR A CB    1 
ATOM   3844  C  CG    . TYR A 1 596  ? 131.107 158.216 159.329 1.00 35.67  ? 614  TYR A CG    1 
ATOM   3845  C  CD1   . TYR A 1 596  ? 132.269 158.557 160.009 1.00 37.14  ? 614  TYR A CD1   1 
ATOM   3846  C  CD2   . TYR A 1 596  ? 130.671 156.901 159.405 1.00 41.53  ? 614  TYR A CD2   1 
ATOM   3847  C  CE1   . TYR A 1 596  ? 132.970 157.621 160.742 1.00 38.91  ? 614  TYR A CE1   1 
ATOM   3848  C  CE2   . TYR A 1 596  ? 131.367 155.957 160.135 1.00 41.91  ? 614  TYR A CE2   1 
ATOM   3849  C  CZ    . TYR A 1 596  ? 132.515 156.323 160.801 1.00 41.33  ? 614  TYR A CZ    1 
ATOM   3850  O  OH    . TYR A 1 596  ? 133.212 155.386 161.530 1.00 44.56  ? 614  TYR A OH    1 
ATOM   3851  N  N     . SER A 1 597  ? 130.325 160.713 161.538 1.00 45.90  ? 615  SER A N     1 
ATOM   3852  C  CA    . SER A 1 597  ? 131.191 161.388 162.492 1.00 44.56  ? 615  SER A CA    1 
ATOM   3853  C  C     . SER A 1 597  ? 132.145 160.360 163.080 1.00 46.60  ? 615  SER A C     1 
ATOM   3854  O  O     . SER A 1 597  ? 131.717 159.276 163.489 1.00 49.37  ? 615  SER A O     1 
ATOM   3855  C  CB    . SER A 1 597  ? 130.380 162.063 163.600 1.00 44.05  ? 615  SER A CB    1 
ATOM   3856  O  OG    . SER A 1 597  ? 131.227 162.742 164.509 1.00 45.39  ? 615  SER A OG    1 
ATOM   3857  N  N     . GLU A 1 598  ? 133.436 160.696 163.112 1.00 51.78  ? 616  GLU A N     1 
ATOM   3858  C  CA    . GLU A 1 598  ? 134.429 159.756 163.623 1.00 50.90  ? 616  GLU A CA    1 
ATOM   3859  C  C     . GLU A 1 598  ? 134.188 159.445 165.095 1.00 54.51  ? 616  GLU A C     1 
ATOM   3860  O  O     . GLU A 1 598  ? 134.357 158.301 165.532 1.00 59.64  ? 616  GLU A O     1 
ATOM   3861  C  CB    . GLU A 1 598  ? 135.836 160.314 163.414 1.00 55.94  ? 616  GLU A CB    1 
ATOM   3862  C  CG    . GLU A 1 598  ? 136.191 160.563 161.957 1.00 58.58  ? 616  GLU A CG    1 
ATOM   3863  C  CD    . GLU A 1 598  ? 137.596 161.103 161.783 1.00 59.20  ? 616  GLU A CD    1 
ATOM   3864  O  OE1   . GLU A 1 598  ? 138.302 161.270 162.800 1.00 57.40  ? 616  GLU A OE1   1 
ATOM   3865  O  OE2   . GLU A 1 598  ? 137.995 161.359 160.628 1.00 56.24  ? 616  GLU A OE2   1 
ATOM   3866  N  N     . ARG A 1 599  ? 133.795 160.453 165.875 1.00 54.43  ? 617  ARG A N     1 
ATOM   3867  C  CA    . ARG A 1 599  ? 133.562 160.241 167.299 1.00 52.78  ? 617  ARG A CA    1 
ATOM   3868  C  C     . ARG A 1 599  ? 132.259 159.495 167.562 1.00 56.80  ? 617  ARG A C     1 
ATOM   3869  O  O     . ARG A 1 599  ? 132.203 158.654 168.467 1.00 59.11  ? 617  ARG A O     1 
ATOM   3870  C  CB    . ARG A 1 599  ? 133.565 161.584 168.029 1.00 54.32  ? 617  ARG A CB    1 
ATOM   3871  C  CG    . ARG A 1 599  ? 133.259 161.495 169.513 1.00 55.92  ? 617  ARG A CG    1 
ATOM   3872  C  CD    . ARG A 1 599  ? 133.314 162.865 170.167 1.00 55.63  ? 617  ARG A CD    1 
ATOM   3873  N  NE    . ARG A 1 599  ? 132.861 162.826 171.552 1.00 57.29  ? 617  ARG A NE    1 
ATOM   3874  C  CZ    . ARG A 1 599  ? 133.650 162.597 172.593 1.00 59.84  ? 617  ARG A CZ    1 
ATOM   3875  N  NH1   . ARG A 1 599  ? 134.947 162.381 172.444 1.00 58.73  ? 617  ARG A NH1   1 
ATOM   3876  N  NH2   . ARG A 1 599  ? 133.124 162.584 173.815 1.00 57.60  ? 617  ARG A NH2   1 
ATOM   3877  N  N     . HIS A 1 600  ? 131.208 159.774 166.788 1.00 47.53  ? 618  HIS A N     1 
ATOM   3878  C  CA    . HIS A 1 600  ? 129.876 159.251 167.073 1.00 35.50  ? 618  HIS A CA    1 
ATOM   3879  C  C     . HIS A 1 600  ? 129.364 158.274 166.022 1.00 38.45  ? 618  HIS A C     1 
ATOM   3880  O  O     . HIS A 1 600  ? 128.185 157.905 166.064 1.00 40.53  ? 618  HIS A O     1 
ATOM   3881  C  CB    . HIS A 1 600  ? 128.879 160.402 167.227 1.00 37.95  ? 618  HIS A CB    1 
ATOM   3882  C  CG    . HIS A 1 600  ? 129.231 161.368 168.314 1.00 40.09  ? 618  HIS A CG    1 
ATOM   3883  N  ND1   . HIS A 1 600  ? 129.270 161.010 169.644 1.00 40.40  ? 618  HIS A ND1   1 
ATOM   3884  C  CD2   . HIS A 1 600  ? 129.547 162.683 168.270 1.00 42.14  ? 618  HIS A CD2   1 
ATOM   3885  C  CE1   . HIS A 1 600  ? 129.602 162.061 170.371 1.00 41.44  ? 618  HIS A CE1   1 
ATOM   3886  N  NE2   . HIS A 1 600  ? 129.775 163.090 169.562 1.00 44.72  ? 618  HIS A NE2   1 
ATOM   3887  N  N     . GLY A 1 601  ? 130.204 157.843 165.086 1.00 41.46  ? 619  GLY A N     1 
ATOM   3888  C  CA    . GLY A 1 601  ? 129.720 156.909 164.088 1.00 37.52  ? 619  GLY A CA    1 
ATOM   3889  C  C     . GLY A 1 601  ? 128.763 157.562 163.101 1.00 41.53  ? 619  GLY A C     1 
ATOM   3890  O  O     . GLY A 1 601  ? 128.793 158.772 162.856 1.00 44.57  ? 619  GLY A O     1 
ATOM   3891  N  N     . TRP A 1 602  ? 127.900 156.730 162.525 1.00 35.43  ? 620  TRP A N     1 
ATOM   3892  C  CA    . TRP A 1 602  ? 126.944 157.197 161.531 1.00 24.55  ? 620  TRP A CA    1 
ATOM   3893  C  C     . TRP A 1 602  ? 125.781 157.929 162.184 1.00 27.03  ? 620  TRP A C     1 
ATOM   3894  O  O     . TRP A 1 602  ? 125.296 157.536 163.248 1.00 37.08  ? 620  TRP A O     1 
ATOM   3895  C  CB    . TRP A 1 602  ? 126.417 156.029 160.700 1.00 23.93  ? 620  TRP A CB    1 
ATOM   3896  C  CG    . TRP A 1 602  ? 127.224 155.769 159.477 1.00 26.17  ? 620  TRP A CG    1 
ATOM   3897  C  CD1   . TRP A 1 602  ? 128.012 154.686 159.228 1.00 28.28  ? 620  TRP A CD1   1 
ATOM   3898  C  CD2   . TRP A 1 602  ? 127.335 156.618 158.331 1.00 27.82  ? 620  TRP A CD2   1 
ATOM   3899  N  NE1   . TRP A 1 602  ? 128.603 154.804 157.995 1.00 30.02  ? 620  TRP A NE1   1 
ATOM   3900  C  CE2   . TRP A 1 602  ? 128.203 155.983 157.423 1.00 30.67  ? 620  TRP A CE2   1 
ATOM   3901  C  CE3   . TRP A 1 602  ? 126.783 157.854 157.983 1.00 29.42  ? 620  TRP A CE3   1 
ATOM   3902  C  CZ2   . TRP A 1 602  ? 128.534 156.543 156.193 1.00 33.94  ? 620  TRP A CZ2   1 
ATOM   3903  C  CZ3   . TRP A 1 602  ? 127.110 158.405 156.763 1.00 29.67  ? 620  TRP A CZ3   1 
ATOM   3904  C  CH2   . TRP A 1 602  ? 127.976 157.750 155.881 1.00 32.75  ? 620  TRP A CH2   1 
ATOM   3905  N  N     . GLY A 1 603  ? 125.333 158.997 161.531 1.00 24.69  ? 621  GLY A N     1 
ATOM   3906  C  CA    . GLY A 1 603  ? 124.201 159.770 162.000 1.00 26.16  ? 621  GLY A CA    1 
ATOM   3907  C  C     . GLY A 1 603  ? 123.488 160.487 160.873 1.00 33.33  ? 621  GLY A C     1 
ATOM   3908  O  O     . GLY A 1 603  ? 123.571 160.066 159.716 1.00 38.17  ? 621  GLY A O     1 
ATOM   3909  N  N     . TYR A 1 604  ? 122.780 161.567 161.193 1.00 35.88  ? 622  TYR A N     1 
ATOM   3910  C  CA    . TYR A 1 604  ? 122.105 162.361 160.178 1.00 30.60  ? 622  TYR A CA    1 
ATOM   3911  C  C     . TYR A 1 604  ? 122.036 163.808 160.642 1.00 33.63  ? 622  TYR A C     1 
ATOM   3912  O  O     . TYR A 1 604  ? 122.145 164.104 161.834 1.00 40.07  ? 622  TYR A O     1 
ATOM   3913  C  CB    . TYR A 1 604  ? 120.703 161.816 159.864 1.00 37.66  ? 622  TYR A CB    1 
ATOM   3914  C  CG    . TYR A 1 604  ? 119.778 161.698 161.057 1.00 39.81  ? 622  TYR A CG    1 
ATOM   3915  C  CD1   . TYR A 1 604  ? 118.926 162.737 161.408 1.00 38.69  ? 622  TYR A CD1   1 
ATOM   3916  C  CD2   . TYR A 1 604  ? 119.745 160.540 161.821 1.00 35.99  ? 622  TYR A CD2   1 
ATOM   3917  C  CE1   . TYR A 1 604  ? 118.078 162.629 162.490 1.00 35.49  ? 622  TYR A CE1   1 
ATOM   3918  C  CE2   . TYR A 1 604  ? 118.899 160.425 162.905 1.00 32.33  ? 622  TYR A CE2   1 
ATOM   3919  C  CZ    . TYR A 1 604  ? 118.067 161.471 163.234 1.00 34.33  ? 622  TYR A CZ    1 
ATOM   3920  O  OH    . TYR A 1 604  ? 117.224 161.361 164.315 1.00 41.73  ? 622  TYR A OH    1 
ATOM   3921  N  N     . LEU A 1 605  ? 121.856 164.708 159.680 1.00 37.08  ? 623  LEU A N     1 
ATOM   3922  C  CA    . LEU A 1 605  ? 121.870 166.144 159.921 1.00 36.67  ? 623  LEU A CA    1 
ATOM   3923  C  C     . LEU A 1 605  ? 120.472 166.717 159.744 1.00 36.91  ? 623  LEU A C     1 
ATOM   3924  O  O     . LEU A 1 605  ? 119.827 166.486 158.716 1.00 42.28  ? 623  LEU A O     1 
ATOM   3925  C  CB    . LEU A 1 605  ? 122.846 166.845 158.972 1.00 36.76  ? 623  LEU A CB    1 
ATOM   3926  C  CG    . LEU A 1 605  ? 124.320 166.462 159.091 1.00 42.67  ? 623  LEU A CG    1 
ATOM   3927  C  CD1   . LEU A 1 605  ? 125.126 167.070 157.955 1.00 41.16  ? 623  LEU A CD1   1 
ATOM   3928  C  CD2   . LEU A 1 605  ? 124.876 166.899 160.436 1.00 43.15  ? 623  LEU A CD2   1 
ATOM   3929  N  N     . VAL A 1 606  ? 120.014 167.473 160.738 1.00 41.91  ? 624  VAL A N     1 
ATOM   3930  C  CA    . VAL A 1 606  ? 118.711 168.131 160.700 1.00 43.27  ? 624  VAL A CA    1 
ATOM   3931  C  C     . VAL A 1 606  ? 118.947 169.609 160.398 1.00 46.29  ? 624  VAL A C     1 
ATOM   3932  O  O     . VAL A 1 606  ? 119.518 170.318 161.243 1.00 52.62  ? 624  VAL A O     1 
ATOM   3933  C  CB    . VAL A 1 606  ? 117.947 167.948 162.017 1.00 44.88  ? 624  VAL A CB    1 
ATOM   3934  C  CG1   . VAL A 1 606  ? 116.653 168.743 161.992 1.00 46.47  ? 624  VAL A CG1   1 
ATOM   3935  C  CG2   . VAL A 1 606  ? 117.665 166.474 162.261 1.00 48.14  ? 624  VAL A CG2   1 
ATOM   3936  N  N     . PRO A 1 607  ? 118.542 170.108 159.233 1.00 41.67  ? 625  PRO A N     1 
ATOM   3937  C  CA    . PRO A 1 607  ? 118.803 171.512 158.900 1.00 46.09  ? 625  PRO A CA    1 
ATOM   3938  C  C     . PRO A 1 607  ? 117.970 172.465 159.740 1.00 41.63  ? 625  PRO A C     1 
ATOM   3939  O  O     . PRO A 1 607  ? 116.886 172.126 160.222 1.00 41.35  ? 625  PRO A O     1 
ATOM   3940  C  CB    . PRO A 1 607  ? 118.418 171.599 157.420 1.00 44.66  ? 625  PRO A CB    1 
ATOM   3941  C  CG    . PRO A 1 607  ? 117.392 170.533 157.250 1.00 45.72  ? 625  PRO A CG    1 
ATOM   3942  C  CD    . PRO A 1 607  ? 117.816 169.411 158.158 1.00 44.59  ? 625  PRO A CD    1 
ATOM   3943  N  N     . GLY A 1 608  ? 118.494 173.676 159.911 1.00 55.20  ? 626  GLY A N     1 
ATOM   3944  C  CA    . GLY A 1 608  ? 117.761 174.728 160.585 1.00 57.42  ? 626  GLY A CA    1 
ATOM   3945  C  C     . GLY A 1 608  ? 118.368 175.193 161.892 1.00 61.28  ? 626  GLY A C     1 
ATOM   3946  O  O     . GLY A 1 608  ? 117.640 175.612 162.797 1.00 64.57  ? 626  GLY A O     1 
ATOM   3947  N  N     . ARG A 1 609  ? 119.696 175.126 162.012 1.00 63.48  ? 627  ARG A N     1 
ATOM   3948  C  CA    . ARG A 1 609  ? 120.340 175.552 163.250 1.00 65.54  ? 627  ARG A CA    1 
ATOM   3949  C  C     . ARG A 1 609  ? 120.169 177.051 163.470 1.00 65.96  ? 627  ARG A C     1 
ATOM   3950  O  O     . ARG A 1 609  ? 119.826 177.487 164.576 1.00 69.18  ? 627  ARG A O     1 
ATOM   3951  C  CB    . ARG A 1 609  ? 121.821 175.172 163.236 1.00 67.56  ? 627  ARG A CB    1 
ATOM   3952  C  CG    . ARG A 1 609  ? 122.465 175.185 164.614 1.00 66.76  ? 627  ARG A CG    1 
ATOM   3953  C  CD    . ARG A 1 609  ? 123.913 174.726 164.563 1.00 67.24  ? 627  ARG A CD    1 
ATOM   3954  N  NE    . ARG A 1 609  ? 124.777 175.703 163.913 1.00 68.99  ? 627  ARG A NE    1 
ATOM   3955  C  CZ    . ARG A 1 609  ? 126.082 175.549 163.737 1.00 67.00  ? 627  ARG A CZ    1 
ATOM   3956  N  NH1   . ARG A 1 609  ? 126.710 174.457 164.142 1.00 67.81  ? 627  ARG A NH1   1 
ATOM   3957  N  NH2   . ARG A 1 609  ? 126.775 176.515 163.141 1.00 65.43  ? 627  ARG A NH2   1 
ATOM   3958  N  N     . ARG A 1 610  ? 120.392 177.844 162.423 1.00 70.98  ? 628  ARG A N     1 
ATOM   3959  C  CA    . ARG A 1 610  ? 120.203 179.300 162.408 1.00 73.73  ? 628  ARG A CA    1 
ATOM   3960  C  C     . ARG A 1 610  ? 120.681 179.959 163.706 1.00 75.86  ? 628  ARG A C     1 
ATOM   3961  O  O     . ARG A 1 610  ? 119.914 180.552 164.464 1.00 74.10  ? 628  ARG A O     1 
ATOM   3962  C  CB    . ARG A 1 610  ? 118.748 179.672 162.090 1.00 73.25  ? 628  ARG A CB    1 
ATOM   3963  C  CG    . ARG A 1 610  ? 117.673 179.101 163.009 1.00 74.93  ? 628  ARG A CG    1 
ATOM   3964  C  CD    . ARG A 1 610  ? 116.301 179.645 162.650 1.00 74.87  ? 628  ARG A CD    1 
ATOM   3965  N  NE    . ARG A 1 610  ? 115.284 179.237 163.612 1.00 76.81  ? 628  ARG A NE    1 
ATOM   3966  C  CZ    . ARG A 1 610  ? 114.567 178.126 163.519 1.00 77.61  ? 628  ARG A CZ    1 
ATOM   3967  N  NH1   . ARG A 1 610  ? 114.730 177.281 162.515 1.00 76.29  ? 628  ARG A NH1   1 
ATOM   3968  N  NH2   . ARG A 1 610  ? 113.664 177.856 164.457 1.00 75.11  ? 628  ARG A NH2   1 
ATOM   3969  N  N     . ASP A 1 611  ? 121.984 179.835 163.949 1.00 72.93  ? 629  ASP A N     1 
ATOM   3970  C  CA    . ASP A 1 611  ? 122.617 180.449 165.114 1.00 70.92  ? 629  ASP A CA    1 
ATOM   3971  C  C     . ASP A 1 611  ? 122.339 181.948 165.187 1.00 73.72  ? 629  ASP A C     1 
ATOM   3972  O  O     . ASP A 1 611  ? 123.071 182.754 164.614 1.00 74.82  ? 629  ASP A O     1 
ATOM   3973  C  CB    . ASP A 1 611  ? 124.128 180.211 165.094 1.00 70.87  ? 629  ASP A CB    1 
ATOM   3974  C  CG    . ASP A 1 611  ? 124.490 178.746 165.210 1.00 71.71  ? 629  ASP A CG    1 
ATOM   3975  O  OD1   . ASP A 1 611  ? 123.699 177.981 165.798 1.00 72.42  ? 629  ASP A OD1   1 
ATOM   3976  O  OD2   . ASP A 1 611  ? 125.571 178.363 164.717 1.00 69.84  ? 629  ASP A OD2   1 
ATOM   3977  N  N     . SER A 1 713  ? 115.587 172.127 168.815 1.00 60.51  ? 731  SER A N     1 
ATOM   3978  C  CA    . SER A 1 713  ? 115.402 171.205 167.700 1.00 61.85  ? 731  SER A CA    1 
ATOM   3979  C  C     . SER A 1 713  ? 114.052 170.504 167.784 1.00 63.83  ? 731  SER A C     1 
ATOM   3980  O  O     . SER A 1 713  ? 113.736 169.862 168.787 1.00 64.40  ? 731  SER A O     1 
ATOM   3981  C  CB    . SER A 1 713  ? 116.529 170.171 167.667 1.00 60.82  ? 731  SER A CB    1 
ATOM   3982  O  OG    . SER A 1 713  ? 116.337 169.243 166.614 1.00 61.80  ? 731  SER A OG    1 
ATOM   3983  N  N     . TYR A 1 714  ? 113.254 170.633 166.722 1.00 64.14  ? 732  TYR A N     1 
ATOM   3984  C  CA    . TYR A 1 714  ? 111.953 169.975 166.682 1.00 63.79  ? 732  TYR A CA    1 
ATOM   3985  C  C     . TYR A 1 714  ? 112.095 168.459 166.633 1.00 64.04  ? 732  TYR A C     1 
ATOM   3986  O  O     . TYR A 1 714  ? 111.257 167.737 167.185 1.00 63.10  ? 732  TYR A O     1 
ATOM   3987  C  CB    . TYR A 1 714  ? 111.146 170.477 165.482 1.00 64.54  ? 732  TYR A CB    1 
ATOM   3988  C  CG    . TYR A 1 714  ? 111.820 170.259 164.144 1.00 67.39  ? 732  TYR A CG    1 
ATOM   3989  C  CD1   . TYR A 1 714  ? 112.699 171.200 163.625 1.00 66.01  ? 732  TYR A CD1   1 
ATOM   3990  C  CD2   . TYR A 1 714  ? 111.571 169.114 163.396 1.00 66.27  ? 732  TYR A CD2   1 
ATOM   3991  C  CE1   . TYR A 1 714  ? 113.316 171.007 162.404 1.00 66.15  ? 732  TYR A CE1   1 
ATOM   3992  C  CE2   . TYR A 1 714  ? 112.184 168.912 162.174 1.00 66.27  ? 732  TYR A CE2   1 
ATOM   3993  C  CZ    . TYR A 1 714  ? 113.055 169.862 161.683 1.00 67.83  ? 732  TYR A CZ    1 
ATOM   3994  O  OH    . TYR A 1 714  ? 113.666 169.665 160.466 1.00 65.46  ? 732  TYR A OH    1 
ATOM   3995  N  N     . HIS A 1 715  ? 113.140 167.963 165.978 1.00 55.10  ? 733  HIS A N     1 
ATOM   3996  C  CA    . HIS A 1 715  ? 113.362 166.529 165.870 1.00 51.45  ? 733  HIS A CA    1 
ATOM   3997  C  C     . HIS A 1 715  ? 113.971 165.985 167.154 1.00 55.97  ? 733  HIS A C     1 
ATOM   3998  O  O     . HIS A 1 715  ? 114.857 166.603 167.751 1.00 56.05  ? 733  HIS A O     1 
ATOM   3999  C  CB    . HIS A 1 715  ? 114.276 166.221 164.685 1.00 52.27  ? 733  HIS A CB    1 
ATOM   4000  C  CG    . HIS A 1 715  ? 114.491 164.759 164.451 1.00 50.30  ? 733  HIS A CG    1 
ATOM   4001  N  ND1   . HIS A 1 715  ? 113.460 163.890 164.168 1.00 51.82  ? 733  HIS A ND1   1 
ATOM   4002  C  CD2   . HIS A 1 715  ? 115.621 164.013 164.453 1.00 49.99  ? 733  HIS A CD2   1 
ATOM   4003  C  CE1   . HIS A 1 715  ? 113.944 162.672 164.007 1.00 52.59  ? 733  HIS A CE1   1 
ATOM   4004  N  NE2   . HIS A 1 715  ? 115.253 162.719 164.175 1.00 50.92  ? 733  HIS A NE2   1 
ATOM   4005  N  N     . HIS A 1 716  ? 113.488 164.819 167.577 1.00 62.75  ? 734  HIS A N     1 
ATOM   4006  C  CA    . HIS A 1 716  ? 113.981 164.149 168.773 1.00 59.72  ? 734  HIS A CA    1 
ATOM   4007  C  C     . HIS A 1 716  ? 114.529 162.788 168.379 1.00 60.95  ? 734  HIS A C     1 
ATOM   4008  O  O     . HIS A 1 716  ? 113.863 162.031 167.666 1.00 62.15  ? 734  HIS A O     1 
ATOM   4009  C  CB    . HIS A 1 716  ? 112.874 163.998 169.820 1.00 60.96  ? 734  HIS A CB    1 
ATOM   4010  C  CG    . HIS A 1 716  ? 112.222 165.291 170.199 1.00 64.19  ? 734  HIS A CG    1 
ATOM   4011  N  ND1   . HIS A 1 716  ? 112.859 166.253 170.953 1.00 63.88  ? 734  HIS A ND1   1 
ATOM   4012  C  CD2   . HIS A 1 716  ? 110.990 165.782 169.928 1.00 63.93  ? 734  HIS A CD2   1 
ATOM   4013  C  CE1   . HIS A 1 716  ? 112.047 167.280 171.130 1.00 63.38  ? 734  HIS A CE1   1 
ATOM   4014  N  NE2   . HIS A 1 716  ? 110.906 167.019 170.518 1.00 65.03  ? 734  HIS A NE2   1 
ATOM   4015  N  N     . GLY A 1 717  ? 115.737 162.480 168.842 1.00 50.91  ? 735  GLY A N     1 
ATOM   4016  C  CA    . GLY A 1 717  ? 116.382 161.235 168.479 1.00 51.99  ? 735  GLY A CA    1 
ATOM   4017  C  C     . GLY A 1 717  ? 117.473 160.825 169.444 1.00 54.54  ? 735  GLY A C     1 
ATOM   4018  O  O     . GLY A 1 717  ? 117.308 160.946 170.661 1.00 56.04  ? 735  GLY A O     1 
ATOM   4019  N  N     . ASN A 1 718  ? 118.595 160.336 168.914 1.00 48.01  ? 736  ASN A N     1 
ATOM   4020  C  CA    . ASN A 1 718  ? 119.687 159.899 169.772 1.00 42.15  ? 736  ASN A CA    1 
ATOM   4021  C  C     . ASN A 1 718  ? 120.397 161.059 170.456 1.00 46.94  ? 736  ASN A C     1 
ATOM   4022  O  O     . ASN A 1 718  ? 121.200 160.820 171.365 1.00 52.42  ? 736  ASN A O     1 
ATOM   4023  C  CB    . ASN A 1 718  ? 120.693 159.077 168.967 1.00 43.75  ? 736  ASN A CB    1 
ATOM   4024  C  CG    . ASN A 1 718  ? 121.370 158.005 169.800 1.00 50.55  ? 736  ASN A CG    1 
ATOM   4025  O  OD1   . ASN A 1 718  ? 121.458 156.848 169.388 1.00 52.78  ? 736  ASN A OD1   1 
ATOM   4026  N  ND2   . ASN A 1 718  ? 121.844 158.381 170.981 1.00 49.91  ? 736  ASN A ND2   1 
ATOM   4027  N  N     . GLY A 1 719  ? 120.131 162.297 170.049 1.00 37.58  ? 737  GLY A N     1 
ATOM   4028  C  CA    . GLY A 1 719  ? 120.667 163.446 170.735 1.00 40.49  ? 737  GLY A CA    1 
ATOM   4029  C  C     . GLY A 1 719  ? 121.287 164.466 169.806 1.00 44.41  ? 737  GLY A C     1 
ATOM   4030  O  O     . GLY A 1 719  ? 121.905 164.129 168.791 1.00 46.99  ? 737  GLY A O     1 
ATOM   4031  N  N     . PRO A 1 720  ? 121.118 165.747 170.132 1.00 39.71  ? 738  PRO A N     1 
ATOM   4032  C  CA    . PRO A 1 720  ? 121.774 166.803 169.353 1.00 37.32  ? 738  PRO A CA    1 
ATOM   4033  C  C     . PRO A 1 720  ? 123.232 166.974 169.744 1.00 43.76  ? 738  PRO A C     1 
ATOM   4034  O  O     . PRO A 1 720  ? 123.567 167.862 170.534 1.00 51.96  ? 738  PRO A O     1 
ATOM   4035  C  CB    . PRO A 1 720  ? 120.955 168.058 169.692 1.00 37.56  ? 738  PRO A CB    1 
ATOM   4036  C  CG    . PRO A 1 720  ? 119.729 167.562 170.417 1.00 41.04  ? 738  PRO A CG    1 
ATOM   4037  C  CD    . PRO A 1 720  ? 120.144 166.296 171.085 1.00 42.25  ? 738  PRO A CD    1 
ATOM   4038  N  N     . TYR A 1 721  ? 124.107 166.133 169.199 1.00 43.21  ? 739  TYR A N     1 
ATOM   4039  C  CA    . TYR A 1 721  ? 125.527 166.163 169.532 1.00 43.30  ? 739  TYR A CA    1 
ATOM   4040  C  C     . TYR A 1 721  ? 126.154 167.406 168.913 1.00 46.20  ? 739  TYR A C     1 
ATOM   4041  O  O     . TYR A 1 721  ? 126.244 167.522 167.686 1.00 47.43  ? 739  TYR A O     1 
ATOM   4042  C  CB    . TYR A 1 721  ? 126.221 164.894 169.045 1.00 42.39  ? 739  TYR A CB    1 
ATOM   4043  C  CG    . TYR A 1 721  ? 125.790 163.648 169.778 1.00 39.18  ? 739  TYR A CG    1 
ATOM   4044  C  CD1   . TYR A 1 721  ? 124.694 162.914 169.353 1.00 44.10  ? 739  TYR A CD1   1 
ATOM   4045  C  CD2   . TYR A 1 721  ? 126.478 163.207 170.898 1.00 46.62  ? 739  TYR A CD2   1 
ATOM   4046  C  CE1   . TYR A 1 721  ? 124.295 161.776 170.022 1.00 46.84  ? 739  TYR A CE1   1 
ATOM   4047  C  CE2   . TYR A 1 721  ? 126.089 162.069 171.573 1.00 45.74  ? 739  TYR A CE2   1 
ATOM   4048  C  CZ    . TYR A 1 721  ? 124.997 161.357 171.130 1.00 46.50  ? 739  TYR A CZ    1 
ATOM   4049  O  OH    . TYR A 1 721  ? 124.604 160.222 171.799 1.00 49.96  ? 739  TYR A OH    1 
ATOM   4050  N  N     . ASN A 1 722  ? 126.592 168.333 169.763 1.00 49.37  ? 740  ASN A N     1 
ATOM   4051  C  CA    . ASN A 1 722  ? 127.201 169.576 169.308 1.00 52.07  ? 740  ASN A CA    1 
ATOM   4052  C  C     . ASN A 1 722  ? 128.692 169.443 169.031 1.00 56.39  ? 740  ASN A C     1 
ATOM   4053  O  O     . ASN A 1 722  ? 129.318 170.426 168.622 1.00 58.58  ? 740  ASN A O     1 
ATOM   4054  C  CB    . ASN A 1 722  ? 126.967 170.681 170.341 1.00 51.86  ? 740  ASN A CB    1 
ATOM   4055  C  CG    . ASN A 1 722  ? 125.496 170.914 170.622 1.00 54.48  ? 740  ASN A CG    1 
ATOM   4056  O  OD1   . ASN A 1 722  ? 124.842 171.710 169.950 1.00 55.67  ? 740  ASN A OD1   1 
ATOM   4057  N  ND2   . ASN A 1 722  ? 124.968 170.218 171.623 1.00 54.60  ? 740  ASN A ND2   1 
ATOM   4058  N  N     . ASP A 1 723  ? 129.275 168.262 169.250 1.00 62.49  ? 741  ASP A N     1 
ATOM   4059  C  CA    . ASP A 1 723  ? 130.696 168.072 168.980 1.00 60.92  ? 741  ASP A CA    1 
ATOM   4060  C  C     . ASP A 1 723  ? 131.003 168.188 167.492 1.00 67.03  ? 741  ASP A C     1 
ATOM   4061  O  O     . ASP A 1 723  ? 132.042 168.738 167.108 1.00 67.31  ? 741  ASP A O     1 
ATOM   4062  C  CB    . ASP A 1 723  ? 131.155 166.717 169.518 1.00 59.13  ? 741  ASP A CB    1 
ATOM   4063  C  CG    . ASP A 1 723  ? 130.869 166.549 170.997 1.00 66.83  ? 741  ASP A CG    1 
ATOM   4064  O  OD1   . ASP A 1 723  ? 130.878 167.563 171.727 1.00 69.07  ? 741  ASP A OD1   1 
ATOM   4065  O  OD2   . ASP A 1 723  ? 130.634 165.402 171.432 1.00 69.10  ? 741  ASP A OD2   1 
ATOM   4066  N  N     . VAL A 1 724  ? 130.115 167.669 166.640 1.00 62.91  ? 742  VAL A N     1 
ATOM   4067  C  CA    . VAL A 1 724  ? 130.371 167.664 165.202 1.00 62.27  ? 742  VAL A CA    1 
ATOM   4068  C  C     . VAL A 1 724  ? 130.433 169.089 164.662 1.00 64.39  ? 742  VAL A C     1 
ATOM   4069  O  O     . VAL A 1 724  ? 131.369 169.456 163.942 1.00 66.61  ? 742  VAL A O     1 
ATOM   4070  C  CB    . VAL A 1 724  ? 129.304 166.828 164.474 1.00 59.75  ? 742  VAL A CB    1 
ATOM   4071  C  CG1   . VAL A 1 724  ? 129.611 166.753 162.988 1.00 61.99  ? 742  VAL A CG1   1 
ATOM   4072  C  CG2   . VAL A 1 724  ? 129.225 165.437 165.077 1.00 59.32  ? 742  VAL A CG2   1 
ATOM   4073  N  N     . ASP A 1 725  ? 129.438 169.909 165.005 1.00 63.26  ? 743  ASP A N     1 
ATOM   4074  C  CA    . ASP A 1 725  ? 129.404 171.330 164.655 1.00 63.89  ? 743  ASP A CA    1 
ATOM   4075  C  C     . ASP A 1 725  ? 129.494 171.538 163.140 1.00 67.31  ? 743  ASP A C     1 
ATOM   4076  O  O     . ASP A 1 725  ? 130.442 172.128 162.617 1.00 67.38  ? 743  ASP A O     1 
ATOM   4077  C  CB    . ASP A 1 725  ? 130.513 172.097 165.386 1.00 65.38  ? 743  ASP A CB    1 
ATOM   4078  C  CG    . ASP A 1 725  ? 130.357 173.604 165.273 1.00 66.89  ? 743  ASP A CG    1 
ATOM   4079  O  OD1   . ASP A 1 725  ? 129.314 174.065 164.760 1.00 66.52  ? 743  ASP A OD1   1 
ATOM   4080  O  OD2   . ASP A 1 725  ? 131.280 174.330 165.698 1.00 66.16  ? 743  ASP A OD2   1 
ATOM   4081  N  N     . ILE A 1 726  ? 128.488 171.030 162.438 1.00 66.62  ? 744  ILE A N     1 
ATOM   4082  C  CA    . ILE A 1 726  ? 128.291 171.323 161.022 1.00 60.78  ? 744  ILE A CA    1 
ATOM   4083  C  C     . ILE A 1 726  ? 127.377 172.541 160.927 1.00 63.50  ? 744  ILE A C     1 
ATOM   4084  O  O     . ILE A 1 726  ? 126.271 172.511 161.490 1.00 65.91  ? 744  ILE A O     1 
ATOM   4085  C  CB    . ILE A 1 726  ? 127.694 170.127 160.271 1.00 60.54  ? 744  ILE A CB    1 
ATOM   4086  C  CG1   . ILE A 1 726  ? 128.690 168.967 160.238 1.00 58.99  ? 744  ILE A CG1   1 
ATOM   4087  C  CG2   . ILE A 1 726  ? 127.301 170.529 158.859 1.00 61.37  ? 744  ILE A CG2   1 
ATOM   4088  C  CD1   . ILE A 1 726  ? 129.994 169.299 159.554 1.00 58.84  ? 744  ILE A CD1   1 
ATOM   4089  N  N     . PRO A 1 727  ? 127.796 173.619 160.264 1.00 65.88  ? 745  PRO A N     1 
ATOM   4090  C  CA    . PRO A 1 727  ? 126.983 174.842 160.258 1.00 64.24  ? 745  PRO A CA    1 
ATOM   4091  C  C     . PRO A 1 727  ? 125.598 174.603 159.675 1.00 65.99  ? 745  PRO A C     1 
ATOM   4092  O  O     . PRO A 1 727  ? 125.436 173.919 158.662 1.00 66.83  ? 745  PRO A O     1 
ATOM   4093  C  CB    . PRO A 1 727  ? 127.800 175.805 159.388 1.00 64.08  ? 745  PRO A CB    1 
ATOM   4094  C  CG    . PRO A 1 727  ? 129.199 175.287 159.460 1.00 66.06  ? 745  PRO A CG    1 
ATOM   4095  C  CD    . PRO A 1 727  ? 129.071 173.796 159.551 1.00 66.84  ? 745  PRO A CD    1 
ATOM   4096  N  N     . GLY A 1 728  ? 124.594 175.179 160.331 1.00 65.20  ? 746  GLY A N     1 
ATOM   4097  C  CA    . GLY A 1 728  ? 123.225 175.090 159.871 1.00 64.32  ? 746  GLY A CA    1 
ATOM   4098  C  C     . GLY A 1 728  ? 122.539 173.764 160.104 1.00 67.28  ? 746  GLY A C     1 
ATOM   4099  O  O     . GLY A 1 728  ? 121.429 173.566 159.597 1.00 66.67  ? 746  GLY A O     1 
ATOM   4100  N  N     . CYS A 1 729  ? 123.150 172.849 160.854 1.00 65.42  ? 747  CYS A N     1 
ATOM   4101  C  CA    . CYS A 1 729  ? 122.565 171.532 161.061 1.00 63.97  ? 747  CYS A CA    1 
ATOM   4102  C  C     . CYS A 1 729  ? 122.889 171.035 162.462 1.00 64.08  ? 747  CYS A C     1 
ATOM   4103  O  O     . CYS A 1 729  ? 123.841 171.489 163.102 1.00 61.67  ? 747  CYS A O     1 
ATOM   4104  C  CB    . CYS A 1 729  ? 123.064 170.521 160.019 1.00 61.67  ? 747  CYS A CB    1 
ATOM   4105  S  SG    . CYS A 1 729  ? 122.603 170.888 158.309 1.00 69.24  ? 747  CYS A SG    1 
ATOM   4106  N  N     . TRP A 1 730  ? 122.074 170.092 162.930 1.00 52.13  ? 748  TRP A N     1 
ATOM   4107  C  CA    . TRP A 1 730  ? 122.325 169.346 164.154 1.00 46.23  ? 748  TRP A CA    1 
ATOM   4108  C  C     . TRP A 1 730  ? 122.597 167.891 163.801 1.00 43.61  ? 748  TRP A C     1 
ATOM   4109  O  O     . TRP A 1 730  ? 121.974 167.340 162.889 1.00 51.52  ? 748  TRP A O     1 
ATOM   4110  C  CB    . TRP A 1 730  ? 121.138 169.426 165.116 1.00 47.74  ? 748  TRP A CB    1 
ATOM   4111  C  CG    . TRP A 1 730  ? 120.817 170.799 165.604 1.00 50.30  ? 748  TRP A CG    1 
ATOM   4112  C  CD1   . TRP A 1 730  ? 121.567 171.568 166.443 1.00 52.99  ? 748  TRP A CD1   1 
ATOM   4113  C  CD2   . TRP A 1 730  ? 119.641 171.560 165.307 1.00 49.95  ? 748  TRP A CD2   1 
ATOM   4114  N  NE1   . TRP A 1 730  ? 120.938 172.767 166.676 1.00 55.43  ? 748  TRP A NE1   1 
ATOM   4115  C  CE2   . TRP A 1 730  ? 119.753 172.786 165.990 1.00 52.32  ? 748  TRP A CE2   1 
ATOM   4116  C  CE3   . TRP A 1 730  ? 118.508 171.325 164.523 1.00 53.33  ? 748  TRP A CE3   1 
ATOM   4117  C  CZ2   . TRP A 1 730  ? 118.775 173.774 165.914 1.00 51.60  ? 748  TRP A CZ2   1 
ATOM   4118  C  CZ3   . TRP A 1 730  ? 117.538 172.307 164.449 1.00 57.20  ? 748  TRP A CZ3   1 
ATOM   4119  C  CH2   . TRP A 1 730  ? 117.678 173.516 165.140 1.00 54.95  ? 748  TRP A CH2   1 
ATOM   4120  N  N     . PHE A 1 731  ? 123.520 167.266 164.525 1.00 25.29  ? 749  PHE A N     1 
ATOM   4121  C  CA    . PHE A 1 731  ? 123.901 165.882 164.274 1.00 29.85  ? 749  PHE A CA    1 
ATOM   4122  C  C     . PHE A 1 731  ? 123.168 164.970 165.250 1.00 39.16  ? 749  PHE A C     1 
ATOM   4123  O  O     . PHE A 1 731  ? 123.297 165.126 166.468 1.00 42.97  ? 749  PHE A O     1 
ATOM   4124  C  CB    . PHE A 1 731  ? 125.412 165.699 164.400 1.00 34.47  ? 749  PHE A CB    1 
ATOM   4125  C  CG    . PHE A 1 731  ? 125.874 164.293 164.152 1.00 33.61  ? 749  PHE A CG    1 
ATOM   4126  C  CD1   . PHE A 1 731  ? 126.016 163.817 162.861 1.00 37.99  ? 749  PHE A CD1   1 
ATOM   4127  C  CD2   . PHE A 1 731  ? 126.173 163.450 165.207 1.00 37.23  ? 749  PHE A CD2   1 
ATOM   4128  C  CE1   . PHE A 1 731  ? 126.441 162.527 162.627 1.00 37.74  ? 749  PHE A CE1   1 
ATOM   4129  C  CE2   . PHE A 1 731  ? 126.599 162.158 164.978 1.00 39.09  ? 749  PHE A CE2   1 
ATOM   4130  C  CZ    . PHE A 1 731  ? 126.734 161.697 163.687 1.00 36.44  ? 749  PHE A CZ    1 
ATOM   4131  N  N     . PHE A 1 732  ? 122.404 164.023 164.711 1.00 38.84  ? 750  PHE A N     1 
ATOM   4132  C  CA    . PHE A 1 732  ? 121.703 163.019 165.500 1.00 31.26  ? 750  PHE A CA    1 
ATOM   4133  C  C     . PHE A 1 732  ? 122.173 161.639 165.066 1.00 31.36  ? 750  PHE A C     1 
ATOM   4134  O  O     . PHE A 1 732  ? 122.146 161.318 163.874 1.00 40.84  ? 750  PHE A O     1 
ATOM   4135  C  CB    . PHE A 1 732  ? 120.187 163.128 165.328 1.00 36.96  ? 750  PHE A CB    1 
ATOM   4136  C  CG    . PHE A 1 732  ? 119.596 164.383 165.896 1.00 34.47  ? 750  PHE A CG    1 
ATOM   4137  C  CD1   . PHE A 1 732  ? 119.568 165.549 165.153 1.00 38.52  ? 750  PHE A CD1   1 
ATOM   4138  C  CD2   . PHE A 1 732  ? 119.051 164.392 167.167 1.00 40.51  ? 750  PHE A CD2   1 
ATOM   4139  C  CE1   . PHE A 1 732  ? 119.016 166.702 165.671 1.00 41.49  ? 750  PHE A CE1   1 
ATOM   4140  C  CE2   . PHE A 1 732  ? 118.498 165.542 167.690 1.00 42.46  ? 750  PHE A CE2   1 
ATOM   4141  C  CZ    . PHE A 1 732  ? 118.481 166.699 166.942 1.00 41.05  ? 750  PHE A CZ    1 
ATOM   4142  N  N     . LYS A 1 733  ? 122.593 160.828 166.031 1.00 28.34  ? 751  LYS A N     1 
ATOM   4143  C  CA    . LYS A 1 733  ? 123.069 159.487 165.729 1.00 29.98  ? 751  LYS A CA    1 
ATOM   4144  C  C     . LYS A 1 733  ? 121.921 158.580 165.306 1.00 30.37  ? 751  LYS A C     1 
ATOM   4145  O  O     . LYS A 1 733  ? 120.785 158.720 165.765 1.00 38.87  ? 751  LYS A O     1 
ATOM   4146  C  CB    . LYS A 1 733  ? 123.772 158.882 166.943 1.00 40.10  ? 751  LYS A CB    1 
ATOM   4147  C  CG    . LYS A 1 733  ? 125.071 159.559 167.325 1.00 41.65  ? 751  LYS A CG    1 
ATOM   4148  C  CD    . LYS A 1 733  ? 125.665 158.917 168.566 1.00 38.04  ? 751  LYS A CD    1 
ATOM   4149  C  CE    . LYS A 1 733  ? 125.816 157.416 168.389 1.00 35.84  ? 751  LYS A CE    1 
ATOM   4150  N  NZ    . LYS A 1 733  ? 126.370 156.771 169.609 1.00 40.25  ? 751  LYS A NZ    1 
ATOM   4151  N  N     . LEU A 1 734  ? 122.227 157.647 164.413 1.00 24.72  ? 752  LEU A N     1 
ATOM   4152  C  CA    . LEU A 1 734  ? 121.276 156.594 164.100 1.00 26.46  ? 752  LEU A CA    1 
ATOM   4153  C  C     . LEU A 1 734  ? 121.095 155.690 165.317 1.00 41.24  ? 752  LEU A C     1 
ATOM   4154  O  O     . LEU A 1 734  ? 122.077 155.346 165.984 1.00 45.91  ? 752  LEU A O     1 
ATOM   4155  C  CB    . LEU A 1 734  ? 121.751 155.765 162.908 1.00 29.22  ? 752  LEU A CB    1 
ATOM   4156  C  CG    . LEU A 1 734  ? 121.768 156.428 161.533 1.00 35.71  ? 752  LEU A CG    1 
ATOM   4157  C  CD1   . LEU A 1 734  ? 122.132 155.413 160.466 1.00 36.42  ? 752  LEU A CD1   1 
ATOM   4158  C  CD2   . LEU A 1 734  ? 120.424 157.065 161.233 1.00 42.27  ? 752  LEU A CD2   1 
ATOM   4159  N  N     . PRO A 1 735  ? 119.863 155.306 165.641 1.00 39.67  ? 753  PRO A N     1 
ATOM   4160  C  CA    . PRO A 1 735  ? 119.656 154.397 166.774 1.00 34.41  ? 753  PRO A CA    1 
ATOM   4161  C  C     . PRO A 1 735  ? 120.362 153.069 166.549 1.00 40.57  ? 753  PRO A C     1 
ATOM   4162  O  O     . PRO A 1 735  ? 120.375 152.529 165.441 1.00 44.07  ? 753  PRO A O     1 
ATOM   4163  C  CB    . PRO A 1 735  ? 118.133 154.227 166.818 1.00 37.11  ? 753  PRO A CB    1 
ATOM   4164  C  CG    . PRO A 1 735  ? 117.597 155.432 166.121 1.00 37.61  ? 753  PRO A CG    1 
ATOM   4165  C  CD    . PRO A 1 735  ? 118.591 155.747 165.047 1.00 38.00  ? 753  PRO A CD    1 
ATOM   4166  N  N     . HIS A 1 736  ? 120.951 152.544 167.618 1.00 36.80  ? 754  HIS A N     1 
ATOM   4167  C  CA    . HIS A 1 736  ? 121.648 151.269 167.584 1.00 30.73  ? 754  HIS A CA    1 
ATOM   4168  C  C     . HIS A 1 736  ? 120.922 150.267 168.470 1.00 38.78  ? 754  HIS A C     1 
ATOM   4169  O  O     . HIS A 1 736  ? 120.307 150.633 169.475 1.00 42.58  ? 754  HIS A O     1 
ATOM   4170  C  CB    . HIS A 1 736  ? 123.103 151.419 168.041 1.00 34.16  ? 754  HIS A CB    1 
ATOM   4171  C  CG    . HIS A 1 736  ? 123.983 150.274 167.645 1.00 38.29  ? 754  HIS A CG    1 
ATOM   4172  N  ND1   . HIS A 1 736  ? 124.310 149.253 168.509 1.00 40.72  ? 754  HIS A ND1   1 
ATOM   4173  C  CD2   . HIS A 1 736  ? 124.607 149.993 166.478 1.00 39.66  ? 754  HIS A CD2   1 
ATOM   4174  C  CE1   . HIS A 1 736  ? 125.097 148.390 167.891 1.00 35.26  ? 754  HIS A CE1   1 
ATOM   4175  N  NE2   . HIS A 1 736  ? 125.292 148.816 166.656 1.00 33.45  ? 754  HIS A NE2   1 
ATOM   4176  N  N     . LYS A 1 737  ? 120.998 148.994 168.085 1.00 42.82  ? 755  LYS A N     1 
ATOM   4177  C  CA    . LYS A 1 737  ? 120.300 147.943 168.813 1.00 39.55  ? 755  LYS A CA    1 
ATOM   4178  C  C     . LYS A 1 737  ? 120.885 147.686 170.195 1.00 47.89  ? 755  LYS A C     1 
ATOM   4179  O  O     . LYS A 1 737  ? 120.259 146.976 170.989 1.00 50.58  ? 755  LYS A O     1 
ATOM   4180  C  CB    . LYS A 1 737  ? 120.316 146.648 168.003 1.00 39.36  ? 755  LYS A CB    1 
ATOM   4181  C  CG    . LYS A 1 737  ? 121.704 146.091 167.756 1.00 39.31  ? 755  LYS A CG    1 
ATOM   4182  C  CD    . LYS A 1 737  ? 121.641 144.795 166.973 1.00 43.53  ? 755  LYS A CD    1 
ATOM   4183  C  CE    . LYS A 1 737  ? 123.026 144.216 166.758 1.00 48.31  ? 755  LYS A CE    1 
ATOM   4184  N  NZ    . LYS A 1 737  ? 122.979 142.943 165.987 1.00 49.58  ? 755  LYS A NZ    1 
ATOM   4185  N  N     . ASP A 1 738  ? 122.058 148.239 170.504 1.00 44.06  ? 756  ASP A N     1 
ATOM   4186  C  CA    . ASP A 1 738  ? 122.732 147.985 171.770 1.00 39.13  ? 756  ASP A CA    1 
ATOM   4187  C  C     . ASP A 1 738  ? 122.925 149.264 172.580 1.00 40.48  ? 756  ASP A C     1 
ATOM   4188  O  O     . ASP A 1 738  ? 123.858 149.365 173.379 1.00 47.81  ? 756  ASP A O     1 
ATOM   4189  C  CB    . ASP A 1 738  ? 124.071 147.289 171.534 1.00 42.71  ? 756  ASP A CB    1 
ATOM   4190  C  CG    . ASP A 1 738  ? 123.918 145.959 170.822 1.00 46.66  ? 756  ASP A CG    1 
ATOM   4191  O  OD1   . ASP A 1 738  ? 122.838 145.342 170.936 1.00 43.72  ? 756  ASP A OD1   1 
ATOM   4192  O  OD2   . ASP A 1 738  ? 124.877 145.528 170.149 1.00 50.23  ? 756  ASP A OD2   1 
ATOM   4193  N  N     . GLY A 1 739  ? 122.058 150.249 172.382 1.00 37.97  ? 757  GLY A N     1 
ATOM   4194  C  CA    . GLY A 1 739  ? 122.038 151.433 173.214 1.00 41.84  ? 757  GLY A CA    1 
ATOM   4195  C  C     . GLY A 1 739  ? 122.707 152.630 172.559 1.00 39.79  ? 757  GLY A C     1 
ATOM   4196  O  O     . GLY A 1 739  ? 123.281 152.556 171.470 1.00 46.55  ? 757  GLY A O     1 
ATOM   4197  N  N     . ASN A 1 740  ? 122.617 153.761 173.262 1.00 46.53  ? 758  ASN A N     1 
ATOM   4198  C  CA    . ASN A 1 740  ? 123.203 155.005 172.777 1.00 45.60  ? 758  ASN A CA    1 
ATOM   4199  C  C     . ASN A 1 740  ? 124.724 154.996 172.838 1.00 48.88  ? 758  ASN A C     1 
ATOM   4200  O  O     . ASN A 1 740  ? 125.365 155.729 172.078 1.00 55.77  ? 758  ASN A O     1 
ATOM   4201  C  CB    . ASN A 1 740  ? 122.662 156.187 173.582 1.00 48.16  ? 758  ASN A CB    1 
ATOM   4202  C  CG    . ASN A 1 740  ? 121.147 156.228 173.615 1.00 57.10  ? 758  ASN A CG    1 
ATOM   4203  O  OD1   . ASN A 1 740  ? 120.481 155.243 173.295 1.00 57.05  ? 758  ASN A OD1   1 
ATOM   4204  N  ND2   . ASN A 1 740  ? 120.593 157.369 174.008 1.00 55.67  ? 758  ASN A ND2   1 
ATOM   4205  N  N     . SER A 1 741  ? 125.313 154.192 173.726 1.00 46.81  ? 759  SER A N     1 
ATOM   4206  C  CA    . SER A 1 741  ? 126.767 154.153 173.842 1.00 49.72  ? 759  SER A CA    1 
ATOM   4207  C  C     . SER A 1 741  ? 127.413 153.623 172.568 1.00 53.64  ? 759  SER A C     1 
ATOM   4208  O  O     . SER A 1 741  ? 128.457 154.127 172.139 1.00 55.59  ? 759  SER A O     1 
ATOM   4209  C  CB    . SER A 1 741  ? 127.174 153.301 175.044 1.00 50.89  ? 759  SER A CB    1 
ATOM   4210  O  OG    . SER A 1 741  ? 126.684 151.977 174.920 1.00 52.58  ? 759  SER A OG    1 
ATOM   4211  N  N     . CYS A 1 742  ? 126.812 152.609 171.953 1.00 43.83  ? 760  CYS A N     1 
ATOM   4212  C  CA    . CYS A 1 742  ? 127.367 152.038 170.738 1.00 45.31  ? 760  CYS A CA    1 
ATOM   4213  C  C     . CYS A 1 742  ? 127.176 152.987 169.557 1.00 46.11  ? 760  CYS A C     1 
ATOM   4214  O  O     . CYS A 1 742  ? 126.293 153.849 169.550 1.00 46.83  ? 760  CYS A O     1 
ATOM   4215  C  CB    . CYS A 1 742  ? 126.723 150.684 170.440 1.00 45.12  ? 760  CYS A CB    1 
ATOM   4216  S  SG    . CYS A 1 742  ? 127.039 149.423 171.695 1.00 58.54  ? 760  CYS A SG    1 
ATOM   4217  N  N     . ASN A 1 743  ? 128.030 152.819 168.551 1.00 42.84  ? 761  ASN A N     1 
ATOM   4218  C  CA    . ASN A 1 743  ? 128.005 153.630 167.343 1.00 39.01  ? 761  ASN A CA    1 
ATOM   4219  C  C     . ASN A 1 743  ? 127.791 152.736 166.131 1.00 42.70  ? 761  ASN A C     1 
ATOM   4220  O  O     . ASN A 1 743  ? 128.299 151.611 166.080 1.00 44.78  ? 761  ASN A O     1 
ATOM   4221  C  CB    . ASN A 1 743  ? 129.303 154.426 167.177 1.00 39.56  ? 761  ASN A CB    1 
ATOM   4222  C  CG    . ASN A 1 743  ? 129.538 155.400 168.310 1.00 45.23  ? 761  ASN A CG    1 
ATOM   4223  O  OD1   . ASN A 1 743  ? 128.603 155.806 169.000 1.00 48.10  ? 761  ASN A OD1   1 
ATOM   4224  N  ND2   . ASN A 1 743  ? 130.793 155.787 168.507 1.00 44.07  ? 761  ASN A ND2   1 
ATOM   4225  N  N     . VAL A 1 744  ? 127.037 153.239 165.160 1.00 40.39  ? 762  VAL A N     1 
ATOM   4226  C  CA    . VAL A 1 744  ? 126.747 152.481 163.948 1.00 31.55  ? 762  VAL A CA    1 
ATOM   4227  C  C     . VAL A 1 744  ? 127.907 152.638 162.977 1.00 29.29  ? 762  VAL A C     1 
ATOM   4228  O  O     . VAL A 1 744  ? 128.324 153.759 162.663 1.00 37.45  ? 762  VAL A O     1 
ATOM   4229  C  CB    . VAL A 1 744  ? 125.427 152.949 163.316 1.00 33.60  ? 762  VAL A CB    1 
ATOM   4230  C  CG1   . VAL A 1 744  ? 124.974 151.963 162.250 1.00 37.10  ? 762  VAL A CG1   1 
ATOM   4231  C  CG2   . VAL A 1 744  ? 124.360 153.128 164.381 1.00 30.74  ? 762  VAL A CG2   1 
ATOM   4232  N  N     . GLY A 1 745  ? 128.433 151.516 162.498 1.00 31.21  ? 763  GLY A N     1 
ATOM   4233  C  CA    . GLY A 1 745  ? 129.535 151.549 161.559 1.00 35.09  ? 763  GLY A CA    1 
ATOM   4234  C  C     . GLY A 1 745  ? 129.099 151.343 160.125 1.00 39.79  ? 763  GLY A C     1 
ATOM   4235  O  O     . GLY A 1 745  ? 129.855 151.626 159.191 1.00 41.36  ? 763  GLY A O     1 
ATOM   4236  N  N     . SER A 1 746  ? 127.877 150.850 159.937 1.00 37.50  ? 764  SER A N     1 
ATOM   4237  C  CA    . SER A 1 746  ? 127.342 150.621 158.602 1.00 29.88  ? 764  SER A CA    1 
ATOM   4238  C  C     . SER A 1 746  ? 125.819 150.646 158.628 1.00 35.43  ? 764  SER A C     1 
ATOM   4239  O  O     . SER A 1 746  ? 125.195 149.811 159.295 1.00 44.25  ? 764  SER A O     1 
ATOM   4240  C  CB    . SER A 1 746  ? 127.841 149.290 158.040 1.00 36.72  ? 764  SER A CB    1 
ATOM   4241  O  OG    . SER A 1 746  ? 127.425 148.205 158.851 1.00 49.54  ? 764  SER A OG    1 
ATOM   4242  N  N     . PRO A 1 747  ? 125.184 151.586 157.921 1.00 30.93  ? 765  PRO A N     1 
ATOM   4243  C  CA    . PRO A 1 747  ? 123.717 151.586 157.835 1.00 23.21  ? 765  PRO A CA    1 
ATOM   4244  C  C     . PRO A 1 747  ? 123.148 150.440 157.016 1.00 25.31  ? 765  PRO A C     1 
ATOM   4245  O  O     . PRO A 1 747  ? 121.926 150.377 156.840 1.00 35.56  ? 765  PRO A O     1 
ATOM   4246  C  CB    . PRO A 1 747  ? 123.406 152.939 157.174 1.00 28.39  ? 765  PRO A CB    1 
ATOM   4247  C  CG    . PRO A 1 747  ? 124.641 153.759 157.364 1.00 30.93  ? 765  PRO A CG    1 
ATOM   4248  C  CD    . PRO A 1 747  ? 125.769 152.786 157.305 1.00 37.78  ? 765  PRO A CD    1 
ATOM   4249  N  N     . PHE A 1 748  ? 123.987 149.536 156.512 1.00 22.46  ? 766  PHE A N     1 
ATOM   4250  C  CA    . PHE A 1 748  ? 123.543 148.382 155.746 1.00 28.54  ? 766  PHE A CA    1 
ATOM   4251  C  C     . PHE A 1 748  ? 123.514 147.110 156.583 1.00 35.61  ? 766  PHE A C     1 
ATOM   4252  O  O     . PHE A 1 748  ? 123.493 146.007 156.027 1.00 41.21  ? 766  PHE A O     1 
ATOM   4253  C  CB    . PHE A 1 748  ? 124.432 148.193 154.517 1.00 35.39  ? 766  PHE A CB    1 
ATOM   4254  C  CG    . PHE A 1 748  ? 124.313 149.299 153.510 1.00 38.98  ? 766  PHE A CG    1 
ATOM   4255  C  CD1   . PHE A 1 748  ? 125.100 150.434 153.608 1.00 38.54  ? 766  PHE A CD1   1 
ATOM   4256  C  CD2   . PHE A 1 748  ? 123.408 149.206 152.467 1.00 34.04  ? 766  PHE A CD2   1 
ATOM   4257  C  CE1   . PHE A 1 748  ? 124.987 151.452 152.683 1.00 35.29  ? 766  PHE A CE1   1 
ATOM   4258  C  CE2   . PHE A 1 748  ? 123.291 150.220 151.542 1.00 37.62  ? 766  PHE A CE2   1 
ATOM   4259  C  CZ    . PHE A 1 748  ? 124.082 151.345 151.649 1.00 38.39  ? 766  PHE A CZ    1 
ATOM   4260  N  N     . ALA A 1 749  ? 123.515 147.244 157.907 1.00 37.59  ? 767  ALA A N     1 
ATOM   4261  C  CA    . ALA A 1 749  ? 123.424 146.093 158.786 1.00 35.40  ? 767  ALA A CA    1 
ATOM   4262  C  C     . ALA A 1 749  ? 122.019 145.495 158.735 1.00 42.10  ? 767  ALA A C     1 
ATOM   4263  O  O     . ALA A 1 749  ? 121.074 146.089 158.207 1.00 47.99  ? 767  ALA A O     1 
ATOM   4264  C  CB    . ALA A 1 749  ? 123.789 146.483 160.217 1.00 40.13  ? 767  ALA A CB    1 
ATOM   4265  N  N     . LYS A 1 750  ? 121.891 144.290 159.296 1.00 38.17  ? 768  LYS A N     1 
ATOM   4266  C  CA    . LYS A 1 750  ? 120.612 143.589 159.269 1.00 34.61  ? 768  LYS A CA    1 
ATOM   4267  C  C     . LYS A 1 750  ? 119.543 144.322 160.067 1.00 33.28  ? 768  LYS A C     1 
ATOM   4268  O  O     . LYS A 1 750  ? 118.351 144.189 159.768 1.00 45.37  ? 768  LYS A O     1 
ATOM   4269  C  CB    . LYS A 1 750  ? 120.781 142.170 159.809 1.00 39.45  ? 768  LYS A CB    1 
ATOM   4270  C  CG    . LYS A 1 750  ? 121.938 141.399 159.202 1.00 41.97  ? 768  LYS A CG    1 
ATOM   4271  C  CD    . LYS A 1 750  ? 122.024 140.004 159.794 1.00 41.72  ? 768  LYS A CD    1 
ATOM   4272  C  CE    . LYS A 1 750  ? 122.106 140.057 161.310 1.00 38.41  ? 768  LYS A CE    1 
ATOM   4273  N  NZ    . LYS A 1 750  ? 122.119 138.697 161.913 1.00 38.04  ? 768  LYS A NZ    1 
ATOM   4274  N  N     . ASP A 1 751  ? 119.942 145.091 161.081 1.00 28.70  ? 769  ASP A N     1 
ATOM   4275  C  CA    . ASP A 1 751  ? 118.974 145.750 161.949 1.00 36.78  ? 769  ASP A CA    1 
ATOM   4276  C  C     . ASP A 1 751  ? 118.189 146.842 161.233 1.00 39.23  ? 769  ASP A C     1 
ATOM   4277  O  O     . ASP A 1 751  ? 117.084 147.179 161.669 1.00 44.65  ? 769  ASP A O     1 
ATOM   4278  C  CB    . ASP A 1 751  ? 119.685 146.334 163.170 1.00 43.29  ? 769  ASP A CB    1 
ATOM   4279  C  CG    . ASP A 1 751  ? 118.726 146.971 164.156 1.00 46.72  ? 769  ASP A CG    1 
ATOM   4280  O  OD1   . ASP A 1 751  ? 117.938 146.232 164.783 1.00 41.54  ? 769  ASP A OD1   1 
ATOM   4281  O  OD2   . ASP A 1 751  ? 118.763 148.210 164.305 1.00 51.16  ? 769  ASP A OD2   1 
ATOM   4282  N  N     . PHE A 1 752  ? 118.724 147.396 160.148 1.00 35.77  ? 770  PHE A N     1 
ATOM   4283  C  CA    . PHE A 1 752  ? 118.076 148.491 159.441 1.00 36.91  ? 770  PHE A CA    1 
ATOM   4284  C  C     . PHE A 1 752  ? 117.204 148.028 158.282 1.00 39.87  ? 770  PHE A C     1 
ATOM   4285  O  O     . PHE A 1 752  ? 116.585 148.867 157.621 1.00 46.01  ? 770  PHE A O     1 
ATOM   4286  C  CB    . PHE A 1 752  ? 119.126 149.486 158.941 1.00 36.90  ? 770  PHE A CB    1 
ATOM   4287  C  CG    . PHE A 1 752  ? 119.827 150.222 160.045 1.00 30.11  ? 770  PHE A CG    1 
ATOM   4288  C  CD1   . PHE A 1 752  ? 119.232 151.312 160.652 1.00 30.81  ? 770  PHE A CD1   1 
ATOM   4289  C  CD2   . PHE A 1 752  ? 121.077 149.820 160.478 1.00 30.00  ? 770  PHE A CD2   1 
ATOM   4290  C  CE1   . PHE A 1 752  ? 119.869 151.987 161.668 1.00 28.13  ? 770  PHE A CE1   1 
ATOM   4291  C  CE2   . PHE A 1 752  ? 121.719 150.492 161.493 1.00 37.01  ? 770  PHE A CE2   1 
ATOM   4292  C  CZ    . PHE A 1 752  ? 121.114 151.578 162.089 1.00 35.16  ? 770  PHE A CZ    1 
ATOM   4293  N  N     . LEU A 1 753  ? 117.144 146.724 158.014 1.00 37.18  ? 771  LEU A N     1 
ATOM   4294  C  CA    . LEU A 1 753  ? 116.189 146.225 157.029 1.00 35.17  ? 771  LEU A CA    1 
ATOM   4295  C  C     . LEU A 1 753  ? 114.742 146.511 157.417 1.00 36.77  ? 771  LEU A C     1 
ATOM   4296  O  O     . LEU A 1 753  ? 113.968 146.922 156.534 1.00 47.15  ? 771  LEU A O     1 
ATOM   4297  C  CB    . LEU A 1 753  ? 116.416 144.727 156.792 1.00 36.22  ? 771  LEU A CB    1 
ATOM   4298  C  CG    . LEU A 1 753  ? 115.529 144.085 155.725 1.00 40.94  ? 771  LEU A CG    1 
ATOM   4299  C  CD1   . LEU A 1 753  ? 115.711 144.791 154.391 1.00 40.73  ? 771  LEU A CD1   1 
ATOM   4300  C  CD2   . LEU A 1 753  ? 115.833 142.603 155.595 1.00 40.85  ? 771  LEU A CD2   1 
ATOM   4301  N  N     . PRO A 1 754  ? 114.305 146.311 158.669 1.00 28.22  ? 772  PRO A N     1 
ATOM   4302  C  CA    . PRO A 1 754  ? 112.961 146.786 159.037 1.00 34.52  ? 772  PRO A CA    1 
ATOM   4303  C  C     . PRO A 1 754  ? 112.779 148.277 158.827 1.00 38.50  ? 772  PRO A C     1 
ATOM   4304  O  O     . PRO A 1 754  ? 111.683 148.714 158.457 1.00 46.77  ? 772  PRO A O     1 
ATOM   4305  C  CB    . PRO A 1 754  ? 112.853 146.400 160.518 1.00 42.18  ? 772  PRO A CB    1 
ATOM   4306  C  CG    . PRO A 1 754  ? 113.754 145.238 160.658 1.00 43.36  ? 772  PRO A CG    1 
ATOM   4307  C  CD    . PRO A 1 754  ? 114.913 145.527 159.759 1.00 37.86  ? 772  PRO A CD    1 
ATOM   4308  N  N     . LYS A 1 755  ? 113.825 149.074 159.046 1.00 35.17  ? 773  LYS A N     1 
ATOM   4309  C  CA    . LYS A 1 755  ? 113.724 150.506 158.793 1.00 36.22  ? 773  LYS A CA    1 
ATOM   4310  C  C     . LYS A 1 755  ? 113.705 150.819 157.303 1.00 38.16  ? 773  LYS A C     1 
ATOM   4311  O  O     . LYS A 1 755  ? 113.060 151.788 156.887 1.00 42.65  ? 773  LYS A O     1 
ATOM   4312  C  CB    . LYS A 1 755  ? 114.874 151.246 159.477 1.00 41.77  ? 773  LYS A CB    1 
ATOM   4313  C  CG    . LYS A 1 755  ? 115.000 150.947 160.961 1.00 39.36  ? 773  LYS A CG    1 
ATOM   4314  C  CD    . LYS A 1 755  ? 113.695 151.207 161.696 1.00 39.73  ? 773  LYS A CD    1 
ATOM   4315  C  CE    . LYS A 1 755  ? 113.335 152.684 161.684 1.00 42.02  ? 773  LYS A CE    1 
ATOM   4316  N  NZ    . LYS A 1 755  ? 112.044 152.951 162.377 1.00 43.21  ? 773  LYS A NZ    1 
ATOM   4317  N  N     . MET A 1 756  ? 114.403 150.021 156.492 1.00 40.52  ? 774  MET A N     1 
ATOM   4318  C  CA    . MET A 1 756  ? 114.300 150.167 155.043 1.00 37.96  ? 774  MET A CA    1 
ATOM   4319  C  C     . MET A 1 756  ? 112.886 149.872 154.562 1.00 48.16  ? 774  MET A C     1 
ATOM   4320  O  O     . MET A 1 756  ? 112.350 150.586 153.706 1.00 53.01  ? 774  MET A O     1 
ATOM   4321  C  CB    . MET A 1 756  ? 115.303 149.246 154.349 1.00 40.45  ? 774  MET A CB    1 
ATOM   4322  C  CG    . MET A 1 756  ? 116.636 149.897 154.019 1.00 47.31  ? 774  MET A CG    1 
ATOM   4323  S  SD    . MET A 1 756  ? 116.513 151.053 152.642 1.00 60.93  ? 774  MET A SD    1 
ATOM   4324  C  CE    . MET A 1 756  ? 118.226 151.536 152.441 1.00 44.11  ? 774  MET A CE    1 
ATOM   4325  N  N     . GLU A 1 757  ? 112.266 148.818 155.098 1.00 45.74  ? 775  GLU A N     1 
ATOM   4326  C  CA    . GLU A 1 757  ? 110.907 148.477 154.692 1.00 41.05  ? 775  GLU A CA    1 
ATOM   4327  C  C     . GLU A 1 757  ? 109.888 149.477 155.223 1.00 42.37  ? 775  GLU A C     1 
ATOM   4328  O  O     . GLU A 1 757  ? 108.890 149.760 154.551 1.00 44.62  ? 775  GLU A O     1 
ATOM   4329  C  CB    . GLU A 1 757  ? 110.557 147.065 155.156 1.00 44.64  ? 775  GLU A CB    1 
ATOM   4330  C  CG    . GLU A 1 757  ? 111.427 145.984 154.542 1.00 43.66  ? 775  GLU A CG    1 
ATOM   4331  C  CD    . GLU A 1 757  ? 111.034 144.593 154.995 1.00 53.65  ? 775  GLU A CD    1 
ATOM   4332  O  OE1   . GLU A 1 757  ? 110.106 144.476 155.823 1.00 55.48  ? 775  GLU A OE1   1 
ATOM   4333  O  OE2   . GLU A 1 757  ? 111.651 143.616 154.522 1.00 53.73  ? 775  GLU A OE2   1 
ATOM   4334  N  N     . ASP A 1 758  ? 110.117 150.018 156.421 1.00 39.42  ? 776  ASP A N     1 
ATOM   4335  C  CA    . ASP A 1 758  ? 109.199 150.980 157.015 1.00 42.05  ? 776  ASP A CA    1 
ATOM   4336  C  C     . ASP A 1 758  ? 109.258 152.344 156.343 1.00 46.11  ? 776  ASP A C     1 
ATOM   4337  O  O     . ASP A 1 758  ? 108.348 153.155 156.543 1.00 49.87  ? 776  ASP A O     1 
ATOM   4338  C  CB    . ASP A 1 758  ? 109.499 151.121 158.510 1.00 45.59  ? 776  ASP A CB    1 
ATOM   4339  C  CG    . ASP A 1 758  ? 108.463 151.953 159.239 1.00 50.21  ? 776  ASP A CG    1 
ATOM   4340  O  OD1   . ASP A 1 758  ? 107.318 151.479 159.392 1.00 50.43  ? 776  ASP A OD1   1 
ATOM   4341  O  OD2   . ASP A 1 758  ? 108.794 153.081 159.661 1.00 52.97  ? 776  ASP A OD2   1 
ATOM   4342  N  N     . GLY A 1 759  ? 110.290 152.613 155.548 1.00 42.86  ? 777  GLY A N     1 
ATOM   4343  C  CA    . GLY A 1 759  ? 110.433 153.890 154.887 1.00 38.36  ? 777  GLY A CA    1 
ATOM   4344  C  C     . GLY A 1 759  ? 111.188 154.944 155.663 1.00 44.98  ? 777  GLY A C     1 
ATOM   4345  O  O     . GLY A 1 759  ? 111.329 156.069 155.168 1.00 46.99  ? 777  GLY A O     1 
ATOM   4346  N  N     . THR A 1 760  ? 111.671 154.628 156.867 1.00 45.86  ? 778  THR A N     1 
ATOM   4347  C  CA    . THR A 1 760  ? 112.487 155.589 157.601 1.00 39.16  ? 778  THR A CA    1 
ATOM   4348  C  C     . THR A 1 760  ? 113.856 155.752 156.953 1.00 40.53  ? 778  THR A C     1 
ATOM   4349  O  O     . THR A 1 760  ? 114.368 156.871 156.838 1.00 45.45  ? 778  THR A O     1 
ATOM   4350  C  CB    . THR A 1 760  ? 112.629 155.157 159.059 1.00 42.32  ? 778  THR A CB    1 
ATOM   4351  O  OG1   . THR A 1 760  ? 111.329 154.962 159.628 1.00 45.40  ? 778  THR A OG1   1 
ATOM   4352  C  CG2   . THR A 1 760  ? 113.362 156.220 159.858 1.00 45.17  ? 778  THR A CG2   1 
ATOM   4353  N  N     . LEU A 1 761  ? 114.460 154.649 156.517 1.00 38.19  ? 779  LEU A N     1 
ATOM   4354  C  CA    . LEU A 1 761  ? 115.728 154.670 155.798 1.00 40.27  ? 779  LEU A CA    1 
ATOM   4355  C  C     . LEU A 1 761  ? 115.424 154.549 154.309 1.00 48.19  ? 779  LEU A C     1 
ATOM   4356  O  O     . LEU A 1 761  ? 114.899 153.526 153.858 1.00 50.54  ? 779  LEU A O     1 
ATOM   4357  C  CB    . LEU A 1 761  ? 116.641 153.541 156.271 1.00 41.33  ? 779  LEU A CB    1 
ATOM   4358  C  CG    . LEU A 1 761  ? 118.054 153.494 155.684 1.00 40.25  ? 779  LEU A CG    1 
ATOM   4359  C  CD1   . LEU A 1 761  ? 118.858 154.706 156.125 1.00 43.66  ? 779  LEU A CD1   1 
ATOM   4360  C  CD2   . LEU A 1 761  ? 118.762 152.207 156.072 1.00 39.08  ? 779  LEU A CD2   1 
ATOM   4361  N  N     . GLN A 1 762  ? 115.747 155.593 153.549 1.00 46.83  ? 780  GLN A N     1 
ATOM   4362  C  CA    . GLN A 1 762  ? 115.430 155.661 152.130 1.00 38.66  ? 780  GLN A CA    1 
ATOM   4363  C  C     . GLN A 1 762  ? 116.694 155.929 151.328 1.00 40.67  ? 780  GLN A C     1 
ATOM   4364  O  O     . GLN A 1 762  ? 117.454 156.848 151.649 1.00 43.57  ? 780  GLN A O     1 
ATOM   4365  C  CB    . GLN A 1 762  ? 114.393 156.752 151.849 1.00 45.36  ? 780  GLN A CB    1 
ATOM   4366  C  CG    . GLN A 1 762  ? 113.045 156.512 152.503 1.00 47.64  ? 780  GLN A CG    1 
ATOM   4367  C  CD    . GLN A 1 762  ? 112.065 157.637 152.241 1.00 48.30  ? 780  GLN A CD    1 
ATOM   4368  O  OE1   . GLN A 1 762  ? 112.382 158.605 151.551 1.00 49.87  ? 780  GLN A OE1   1 
ATOM   4369  N  NE2   . GLN A 1 762  ? 110.863 157.515 152.794 1.00 45.97  ? 780  GLN A NE2   1 
ATOM   4370  N  N     . ALA A 1 763  ? 116.910 155.130 150.289 1.00 45.19  ? 781  ALA A N     1 
ATOM   4371  C  CA    . ALA A 1 763  ? 118.018 155.352 149.375 1.00 41.78  ? 781  ALA A CA    1 
ATOM   4372  C  C     . ALA A 1 763  ? 117.675 156.455 148.382 1.00 47.70  ? 781  ALA A C     1 
ATOM   4373  O  O     . ALA A 1 763  ? 116.509 156.680 148.047 1.00 51.10  ? 781  ALA A O     1 
ATOM   4374  C  CB    . ALA A 1 763  ? 118.368 154.066 148.629 1.00 44.19  ? 781  ALA A CB    1 
ATOM   4375  N  N     . GLY A 1 764  ? 118.710 157.148 147.914 1.00 50.62  ? 782  GLY A N     1 
ATOM   4376  C  CA    . GLY A 1 764  ? 118.546 158.231 146.972 1.00 48.74  ? 782  GLY A CA    1 
ATOM   4377  C  C     . GLY A 1 764  ? 117.919 157.820 145.653 1.00 51.85  ? 782  GLY A C     1 
ATOM   4378  O  O     . GLY A 1 764  ? 116.972 158.454 145.177 1.00 54.87  ? 782  GLY A O     1 
ATOM   4379  N  N     . PRO A 1 765  ? 118.435 156.757 145.025 1.00 57.09  ? 783  PRO A N     1 
ATOM   4380  C  CA    . PRO A 1 765  ? 117.785 156.261 143.801 1.00 57.71  ? 783  PRO A CA    1 
ATOM   4381  C  C     . PRO A 1 765  ? 116.352 155.810 144.018 1.00 58.47  ? 783  PRO A C     1 
ATOM   4382  O  O     . PRO A 1 765  ? 115.558 155.824 143.070 1.00 57.35  ? 783  PRO A O     1 
ATOM   4383  C  CB    . PRO A 1 765  ? 118.687 155.094 143.378 1.00 57.46  ? 783  PRO A CB    1 
ATOM   4384  C  CG    . PRO A 1 765  ? 120.021 155.451 143.916 1.00 58.57  ? 783  PRO A CG    1 
ATOM   4385  C  CD    . PRO A 1 765  ? 119.758 156.138 145.226 1.00 57.66  ? 783  PRO A CD    1 
ATOM   4386  N  N     . GLY A 1 766  ? 115.995 155.413 145.236 1.00 61.98  ? 784  GLY A N     1 
ATOM   4387  C  CA    . GLY A 1 766  ? 114.643 154.976 145.508 1.00 61.61  ? 784  GLY A CA    1 
ATOM   4388  C  C     . GLY A 1 766  ? 114.367 153.591 144.951 1.00 61.60  ? 784  GLY A C     1 
ATOM   4389  O  O     . GLY A 1 766  ? 115.274 152.818 144.624 1.00 62.47  ? 784  GLY A O     1 
ATOM   4390  N  N     . GLY A 1 767  ? 113.077 153.283 144.838 1.00 61.86  ? 785  GLY A N     1 
ATOM   4391  C  CA    . GLY A 1 767  ? 112.682 151.971 144.353 1.00 60.40  ? 785  GLY A CA    1 
ATOM   4392  C  C     . GLY A 1 767  ? 113.075 150.882 145.333 1.00 62.36  ? 785  GLY A C     1 
ATOM   4393  O  O     . GLY A 1 767  ? 112.871 150.997 146.547 1.00 62.77  ? 785  GLY A O     1 
ATOM   4394  N  N     . ALA A 1 768  ? 113.645 149.805 144.800 1.00 55.78  ? 786  ALA A N     1 
ATOM   4395  C  CA    . ALA A 1 768  ? 114.077 148.673 145.606 1.00 54.37  ? 786  ALA A CA    1 
ATOM   4396  C  C     . ALA A 1 768  ? 115.592 148.555 145.713 1.00 51.00  ? 786  ALA A C     1 
ATOM   4397  O  O     . ALA A 1 768  ? 116.079 147.550 146.235 1.00 56.23  ? 786  ALA A O     1 
ATOM   4398  C  CB    . ALA A 1 768  ? 113.501 147.372 145.038 1.00 54.08  ? 786  ALA A CB    1 
ATOM   4399  N  N     . SER A 1 769  ? 116.344 149.555 145.243 1.00 48.21  ? 787  SER A N     1 
ATOM   4400  C  CA    . SER A 1 769  ? 117.800 149.443 145.222 1.00 50.75  ? 787  SER A CA    1 
ATOM   4401  C  C     . SER A 1 769  ? 118.375 149.307 146.627 1.00 48.46  ? 787  SER A C     1 
ATOM   4402  O  O     . SER A 1 769  ? 119.243 148.460 146.871 1.00 52.62  ? 787  SER A O     1 
ATOM   4403  C  CB    . SER A 1 769  ? 118.407 150.651 144.510 1.00 53.87  ? 787  SER A CB    1 
ATOM   4404  O  OG    . SER A 1 769  ? 118.052 151.859 145.161 1.00 55.69  ? 787  SER A OG    1 
ATOM   4405  N  N     . GLY A 1 770  ? 117.907 150.130 147.562 1.00 44.11  ? 788  GLY A N     1 
ATOM   4406  C  CA    . GLY A 1 770  ? 118.346 150.056 148.937 1.00 42.10  ? 788  GLY A CA    1 
ATOM   4407  C  C     . GLY A 1 770  ? 117.984 148.745 149.608 1.00 42.51  ? 788  GLY A C     1 
ATOM   4408  O  O     . GLY A 1 770  ? 118.846 148.038 150.150 1.00 52.65  ? 788  GLY A O     1 
ATOM   4409  N  N     . PRO A 1 771  ? 116.691 148.400 149.600 1.00 31.44  ? 789  PRO A N     1 
ATOM   4410  C  CA    . PRO A 1 771  ? 116.294 147.091 150.140 1.00 31.81  ? 789  PRO A CA    1 
ATOM   4411  C  C     . PRO A 1 771  ? 116.993 145.926 149.467 1.00 27.23  ? 789  PRO A C     1 
ATOM   4412  O  O     . PRO A 1 771  ? 117.349 144.957 150.146 1.00 36.72  ? 789  PRO A O     1 
ATOM   4413  C  CB    . PRO A 1 771  ? 114.779 147.070 149.903 1.00 34.02  ? 789  PRO A CB    1 
ATOM   4414  C  CG    . PRO A 1 771  ? 114.388 148.499 149.956 1.00 32.20  ? 789  PRO A CG    1 
ATOM   4415  C  CD    . PRO A 1 771  ? 115.522 149.251 149.318 1.00 39.04  ? 789  PRO A CD    1 
ATOM   4416  N  N     . ARG A 1 772  ? 117.215 145.993 148.152 1.00 23.07  ? 790  ARG A N     1 
ATOM   4417  C  CA    . ARG A 1 772  ? 117.964 144.934 147.484 1.00 28.43  ? 790  ARG A CA    1 
ATOM   4418  C  C     . ARG A 1 772  ? 119.402 144.887 147.980 1.00 35.57  ? 790  ARG A C     1 
ATOM   4419  O  O     . ARG A 1 772  ? 119.978 143.804 148.140 1.00 39.54  ? 790  ARG A O     1 
ATOM   4420  C  CB    . ARG A 1 772  ? 117.928 145.126 145.969 1.00 28.97  ? 790  ARG A CB    1 
ATOM   4421  C  CG    . ARG A 1 772  ? 118.602 144.016 145.188 1.00 25.67  ? 790  ARG A CG    1 
ATOM   4422  C  CD    . ARG A 1 772  ? 118.013 142.667 145.544 1.00 33.24  ? 790  ARG A CD    1 
ATOM   4423  N  NE    . ARG A 1 772  ? 118.680 141.576 144.847 1.00 34.89  ? 790  ARG A NE    1 
ATOM   4424  C  CZ    . ARG A 1 772  ? 118.446 140.291 145.075 1.00 38.46  ? 790  ARG A CZ    1 
ATOM   4425  N  NH1   . ARG A 1 772  ? 117.571 139.901 145.986 1.00 34.17  ? 790  ARG A NH1   1 
ATOM   4426  N  NH2   . ARG A 1 772  ? 119.107 139.376 144.372 1.00 40.64  ? 790  ARG A NH2   1 
ATOM   4427  N  N     . ALA A 1 773  ? 119.999 146.055 148.228 1.00 37.77  ? 791  ALA A N     1 
ATOM   4428  C  CA    . ALA A 1 773  ? 121.354 146.095 148.764 1.00 29.23  ? 791  ALA A CA    1 
ATOM   4429  C  C     . ALA A 1 773  ? 121.425 145.409 150.121 1.00 38.82  ? 791  ALA A C     1 
ATOM   4430  O  O     . ALA A 1 773  ? 122.302 144.570 150.362 1.00 44.91  ? 791  ALA A O     1 
ATOM   4431  C  CB    . ALA A 1 773  ? 121.837 147.542 148.863 1.00 30.84  ? 791  ALA A CB    1 
ATOM   4432  N  N     . LEU A 1 774  ? 120.492 145.740 151.017 1.00 35.14  ? 792  LEU A N     1 
ATOM   4433  C  CA    . LEU A 1 774  ? 120.488 145.109 152.334 1.00 28.23  ? 792  LEU A CA    1 
ATOM   4434  C  C     . LEU A 1 774  ? 120.208 143.613 152.232 1.00 29.10  ? 792  LEU A C     1 
ATOM   4435  O  O     . LEU A 1 774  ? 120.796 142.813 152.971 1.00 39.68  ? 792  LEU A O     1 
ATOM   4436  C  CB    . LEU A 1 774  ? 119.470 145.789 153.248 1.00 28.68  ? 792  LEU A CB    1 
ATOM   4437  C  CG    . LEU A 1 774  ? 119.966 147.026 154.003 1.00 31.45  ? 792  LEU A CG    1 
ATOM   4438  C  CD1   . LEU A 1 774  ? 120.070 148.235 153.090 1.00 37.20  ? 792  LEU A CD1   1 
ATOM   4439  C  CD2   . LEU A 1 774  ? 119.078 147.331 155.194 1.00 35.29  ? 792  LEU A CD2   1 
ATOM   4440  N  N     . GLU A 1 775  ? 119.320 143.213 151.320 1.00 21.66  ? 793  GLU A N     1 
ATOM   4441  C  CA    . GLU A 1 775  ? 119.012 141.797 151.155 1.00 27.55  ? 793  GLU A CA    1 
ATOM   4442  C  C     . GLU A 1 775  ? 120.233 141.017 150.684 1.00 32.07  ? 793  GLU A C     1 
ATOM   4443  O  O     . GLU A 1 775  ? 120.534 139.943 151.215 1.00 42.78  ? 793  GLU A O     1 
ATOM   4444  C  CB    . GLU A 1 775  ? 117.850 141.620 150.178 1.00 35.69  ? 793  GLU A CB    1 
ATOM   4445  C  CG    . GLU A 1 775  ? 116.488 141.961 150.759 1.00 39.46  ? 793  GLU A CG    1 
ATOM   4446  C  CD    . GLU A 1 775  ? 115.372 141.837 149.740 1.00 44.38  ? 793  GLU A CD    1 
ATOM   4447  O  OE1   . GLU A 1 775  ? 115.664 141.493 148.575 1.00 43.33  ? 793  GLU A OE1   1 
ATOM   4448  O  OE2   . GLU A 1 775  ? 114.204 142.086 150.103 1.00 41.16  ? 793  GLU A OE2   1 
ATOM   4449  N  N     . ILE A 1 776  ? 120.953 141.542 149.692 1.00 27.66  ? 794  ILE A N     1 
ATOM   4450  C  CA    . ILE A 1 776  ? 122.143 140.852 149.204 1.00 33.08  ? 794  ILE A CA    1 
ATOM   4451  C  C     . ILE A 1 776  ? 123.230 140.839 150.274 1.00 37.86  ? 794  ILE A C     1 
ATOM   4452  O  O     . ILE A 1 776  ? 123.971 139.856 150.415 1.00 37.32  ? 794  ILE A O     1 
ATOM   4453  C  CB    . ILE A 1 776  ? 122.634 141.489 147.891 1.00 35.58  ? 794  ILE A CB    1 
ATOM   4454  C  CG1   . ILE A 1 776  ? 121.575 141.339 146.798 1.00 34.51  ? 794  ILE A CG1   1 
ATOM   4455  C  CG2   . ILE A 1 776  ? 123.941 140.859 147.437 1.00 36.07  ? 794  ILE A CG2   1 
ATOM   4456  C  CD1   . ILE A 1 776  ? 122.005 141.881 145.452 1.00 35.27  ? 794  ILE A CD1   1 
ATOM   4457  N  N     . ASN A 1 777  ? 123.340 141.923 151.049 1.00 33.96  ? 795  ASN A N     1 
ATOM   4458  C  CA    . ASN A 1 777  ? 124.294 141.942 152.152 1.00 26.65  ? 795  ASN A CA    1 
ATOM   4459  C  C     . ASN A 1 777  ? 123.983 140.845 153.162 1.00 34.24  ? 795  ASN A C     1 
ATOM   4460  O  O     . ASN A 1 777  ? 124.889 140.150 153.634 1.00 41.56  ? 795  ASN A O     1 
ATOM   4461  C  CB    . ASN A 1 777  ? 124.287 143.313 152.828 1.00 27.03  ? 795  ASN A CB    1 
ATOM   4462  C  CG    . ASN A 1 777  ? 125.351 143.442 153.899 1.00 31.04  ? 795  ASN A CG    1 
ATOM   4463  O  OD1   . ASN A 1 777  ? 126.350 142.724 153.889 1.00 36.71  ? 795  ASN A OD1   1 
ATOM   4464  N  ND2   . ASN A 1 777  ? 125.141 144.363 154.830 1.00 35.44  ? 795  ASN A ND2   1 
ATOM   4465  N  N     . LYS A 1 778  ? 122.703 140.673 153.502 1.00 33.93  ? 796  LYS A N     1 
ATOM   4466  C  CA    . LYS A 1 778  ? 122.318 139.583 154.394 1.00 28.27  ? 796  LYS A CA    1 
ATOM   4467  C  C     . LYS A 1 778  ? 122.610 138.227 153.768 1.00 29.81  ? 796  LYS A C     1 
ATOM   4468  O  O     . LYS A 1 778  ? 123.042 137.296 154.457 1.00 41.90  ? 796  LYS A O     1 
ATOM   4469  C  CB    . LYS A 1 778  ? 120.837 139.689 154.755 1.00 28.19  ? 796  LYS A CB    1 
ATOM   4470  C  CG    . LYS A 1 778  ? 120.494 140.852 155.663 1.00 35.40  ? 796  LYS A CG    1 
ATOM   4471  C  CD    . LYS A 1 778  ? 119.043 140.780 156.105 1.00 33.04  ? 796  LYS A CD    1 
ATOM   4472  C  CE    . LYS A 1 778  ? 118.746 139.459 156.794 1.00 35.36  ? 796  LYS A CE    1 
ATOM   4473  N  NZ    . LYS A 1 778  ? 117.324 139.358 157.218 1.00 36.18  ? 796  LYS A NZ    1 
ATOM   4474  N  N     . MET A 1 779  ? 122.368 138.094 152.463 1.00 24.91  ? 797  MET A N     1 
ATOM   4475  C  CA    . MET A 1 779  ? 122.566 136.810 151.798 1.00 24.31  ? 797  MET A CA    1 
ATOM   4476  C  C     . MET A 1 779  ? 124.031 136.392 151.812 1.00 30.66  ? 797  MET A C     1 
ATOM   4477  O  O     . MET A 1 779  ? 124.345 135.217 152.031 1.00 34.36  ? 797  MET A O     1 
ATOM   4478  C  CB    . MET A 1 779  ? 122.043 136.874 150.362 1.00 31.69  ? 797  MET A CB    1 
ATOM   4479  C  CG    . MET A 1 779  ? 120.531 136.991 150.254 1.00 33.28  ? 797  MET A CG    1 
ATOM   4480  S  SD    . MET A 1 779  ? 119.950 137.247 148.567 1.00 31.70  ? 797  MET A SD    1 
ATOM   4481  C  CE    . MET A 1 779  ? 120.441 135.709 147.801 1.00 32.58  ? 797  MET A CE    1 
ATOM   4482  N  N     . ILE A 1 780  ? 124.944 137.337 151.589 1.00 35.81  ? 798  ILE A N     1 
ATOM   4483  C  CA    . ILE A 1 780  ? 126.359 137.012 151.444 1.00 31.01  ? 798  ILE A CA    1 
ATOM   4484  C  C     . ILE A 1 780  ? 127.173 137.415 152.668 1.00 30.51  ? 798  ILE A C     1 
ATOM   4485  O  O     . ILE A 1 780  ? 128.406 137.405 152.613 1.00 39.08  ? 798  ILE A O     1 
ATOM   4486  C  CB    . ILE A 1 780  ? 126.952 137.637 150.170 1.00 34.60  ? 798  ILE A CB    1 
ATOM   4487  C  CG1   . ILE A 1 780  ? 127.029 139.160 150.298 1.00 32.65  ? 798  ILE A CG1   1 
ATOM   4488  C  CG2   . ILE A 1 780  ? 126.136 137.240 148.955 1.00 35.20  ? 798  ILE A CG2   1 
ATOM   4489  C  CD1   . ILE A 1 780  ? 127.573 139.849 149.066 1.00 36.41  ? 798  ILE A CD1   1 
ATOM   4490  N  N     . SER A 1 781  ? 126.520 137.766 153.778 1.00 27.89  ? 799  SER A N     1 
ATOM   4491  C  CA    . SER A 1 781  ? 127.261 138.202 154.958 1.00 24.85  ? 799  SER A CA    1 
ATOM   4492  C  C     . SER A 1 781  ? 128.030 137.053 155.602 1.00 24.69  ? 799  SER A C     1 
ATOM   4493  O  O     . SER A 1 781  ? 129.199 137.213 155.969 1.00 32.16  ? 799  SER A O     1 
ATOM   4494  C  CB    . SER A 1 781  ? 126.307 138.839 155.966 1.00 30.12  ? 799  SER A CB    1 
ATOM   4495  O  OG    . SER A 1 781  ? 127.012 139.322 157.095 1.00 36.92  ? 799  SER A OG    1 
ATOM   4496  N  N     . PHE A 1 782  ? 127.392 135.890 155.751 1.00 29.35  ? 800  PHE A N     1 
ATOM   4497  C  CA    . PHE A 1 782  ? 128.042 134.762 156.413 1.00 23.40  ? 800  PHE A CA    1 
ATOM   4498  C  C     . PHE A 1 782  ? 129.160 134.183 155.555 1.00 24.34  ? 800  PHE A C     1 
ATOM   4499  O  O     . PHE A 1 782  ? 130.268 133.924 156.047 1.00 24.70  ? 800  PHE A O     1 
ATOM   4500  C  CB    . PHE A 1 782  ? 127.005 133.689 156.746 1.00 27.06  ? 800  PHE A CB    1 
ATOM   4501  C  CG    . PHE A 1 782  ? 127.594 132.336 157.015 1.00 26.00  ? 800  PHE A CG    1 
ATOM   4502  C  CD1   . PHE A 1 782  ? 128.207 132.062 158.224 1.00 30.06  ? 800  PHE A CD1   1 
ATOM   4503  C  CD2   . PHE A 1 782  ? 127.525 131.335 156.062 1.00 26.06  ? 800  PHE A CD2   1 
ATOM   4504  C  CE1   . PHE A 1 782  ? 128.747 130.819 158.473 1.00 29.62  ? 800  PHE A CE1   1 
ATOM   4505  C  CE2   . PHE A 1 782  ? 128.063 130.090 156.307 1.00 27.23  ? 800  PHE A CE2   1 
ATOM   4506  C  CZ    . PHE A 1 782  ? 128.675 129.832 157.513 1.00 23.81  ? 800  PHE A CZ    1 
ATOM   4507  N  N     . TRP A 1 783  ? 128.888 133.965 154.268 1.00 26.06  ? 801  TRP A N     1 
ATOM   4508  C  CA    . TRP A 1 783  ? 129.903 133.389 153.395 1.00 22.04  ? 801  TRP A CA    1 
ATOM   4509  C  C     . TRP A 1 783  ? 131.091 134.323 153.230 1.00 20.57  ? 801  TRP A C     1 
ATOM   4510  O  O     . TRP A 1 783  ? 132.224 133.855 153.099 1.00 29.20  ? 801  TRP A O     1 
ATOM   4511  C  CB    . TRP A 1 783  ? 129.299 133.047 152.035 1.00 28.47  ? 801  TRP A CB    1 
ATOM   4512  C  CG    . TRP A 1 783  ? 130.245 132.329 151.131 1.00 18.83  ? 801  TRP A CG    1 
ATOM   4513  C  CD1   . TRP A 1 783  ? 130.939 132.859 150.087 1.00 30.39  ? 801  TRP A CD1   1 
ATOM   4514  C  CD2   . TRP A 1 783  ? 130.605 130.947 151.193 1.00 19.31  ? 801  TRP A CD2   1 
ATOM   4515  N  NE1   . TRP A 1 783  ? 131.707 131.892 149.489 1.00 30.01  ? 801  TRP A NE1   1 
ATOM   4516  C  CE2   . TRP A 1 783  ? 131.520 130.707 150.150 1.00 23.99  ? 801  TRP A CE2   1 
ATOM   4517  C  CE3   . TRP A 1 783  ? 130.242 129.887 152.028 1.00 27.85  ? 801  TRP A CE3   1 
ATOM   4518  C  CZ2   . TRP A 1 783  ? 132.079 129.453 149.922 1.00 32.39  ? 801  TRP A CZ2   1 
ATOM   4519  C  CZ3   . TRP A 1 783  ? 130.796 128.643 151.798 1.00 25.03  ? 801  TRP A CZ3   1 
ATOM   4520  C  CH2   . TRP A 1 783  ? 131.705 128.437 150.755 1.00 28.48  ? 801  TRP A CH2   1 
ATOM   4521  N  N     . ARG A 1 784  ? 130.859 135.636 153.268 1.00 22.37  ? 802  ARG A N     1 
ATOM   4522  C  CA    . ARG A 1 784  ? 131.963 136.586 153.202 1.00 19.89  ? 802  ARG A CA    1 
ATOM   4523  C  C     . ARG A 1 784  ? 132.960 136.352 154.330 1.00 28.00  ? 802  ARG A C     1 
ATOM   4524  O  O     . ARG A 1 784  ? 134.176 136.443 154.124 1.00 36.00  ? 802  ARG A O     1 
ATOM   4525  C  CB    . ARG A 1 784  ? 131.420 138.012 153.257 1.00 23.63  ? 802  ARG A CB    1 
ATOM   4526  C  CG    . ARG A 1 784  ? 132.474 139.096 153.264 1.00 27.39  ? 802  ARG A CG    1 
ATOM   4527  C  CD    . ARG A 1 784  ? 131.890 140.387 153.795 1.00 28.58  ? 802  ARG A CD    1 
ATOM   4528  N  NE    . ARG A 1 784  ? 130.667 140.757 153.093 1.00 26.66  ? 802  ARG A NE    1 
ATOM   4529  C  CZ    . ARG A 1 784  ? 129.749 141.583 153.575 1.00 26.75  ? 802  ARG A CZ    1 
ATOM   4530  N  NH1   . ARG A 1 784  ? 129.874 142.132 154.771 1.00 28.92  ? 802  ARG A NH1   1 
ATOM   4531  N  NH2   . ARG A 1 784  ? 128.675 141.858 152.840 1.00 29.40  ? 802  ARG A NH2   1 
ATOM   4532  N  N     . ASN A 1 785  ? 132.465 136.044 155.527 1.00 32.97  ? 803  ASN A N     1 
ATOM   4533  C  CA    . ASN A 1 785  ? 133.321 135.826 156.682 1.00 24.20  ? 803  ASN A CA    1 
ATOM   4534  C  C     . ASN A 1 785  ? 133.736 134.372 156.867 1.00 21.77  ? 803  ASN A C     1 
ATOM   4535  O  O     . ASN A 1 785  ? 134.591 134.097 157.715 1.00 34.75  ? 803  ASN A O     1 
ATOM   4536  C  CB    . ASN A 1 785  ? 132.621 136.309 157.957 1.00 20.18  ? 803  ASN A CB    1 
ATOM   4537  C  CG    . ASN A 1 785  ? 132.142 137.742 157.852 1.00 29.20  ? 803  ASN A CG    1 
ATOM   4538  O  OD1   . ASN A 1 785  ? 132.617 138.508 157.016 1.00 35.29  ? 803  ASN A OD1   1 
ATOM   4539  N  ND2   . ASN A 1 785  ? 131.197 138.113 158.707 1.00 27.38  ? 803  ASN A ND2   1 
ATOM   4540  N  N     . ALA A 1 786  ? 133.167 133.436 156.106 1.00 19.49  ? 804  ALA A N     1 
ATOM   4541  C  CA    . ALA A 1 786  ? 133.444 132.023 156.328 1.00 16.42  ? 804  ALA A CA    1 
ATOM   4542  C  C     . ALA A 1 786  ? 133.982 131.273 155.115 1.00 18.69  ? 804  ALA A C     1 
ATOM   4543  O  O     . ALA A 1 786  ? 134.266 130.076 155.235 1.00 32.43  ? 804  ALA A O     1 
ATOM   4544  C  CB    . ALA A 1 786  ? 132.179 131.313 156.829 1.00 28.55  ? 804  ALA A CB    1 
ATOM   4545  N  N     . HIS A 1 787  ? 134.134 131.923 153.958 1.00 18.05  ? 805  HIS A N     1 
ATOM   4546  C  CA    . HIS A 1 787  ? 134.527 131.187 152.761 1.00 25.43  ? 805  HIS A CA    1 
ATOM   4547  C  C     . HIS A 1 787  ? 135.970 130.711 152.845 1.00 26.92  ? 805  HIS A C     1 
ATOM   4548  O  O     . HIS A 1 787  ? 136.290 129.608 152.389 1.00 26.65  ? 805  HIS A O     1 
ATOM   4549  C  CB    . HIS A 1 787  ? 134.306 132.044 151.512 1.00 30.47  ? 805  HIS A CB    1 
ATOM   4550  C  CG    . HIS A 1 787  ? 135.184 133.253 151.433 1.00 31.83  ? 805  HIS A CG    1 
ATOM   4551  N  ND1   . HIS A 1 787  ? 134.877 134.440 152.063 1.00 30.50  ? 805  HIS A ND1   1 
ATOM   4552  C  CD2   . HIS A 1 787  ? 136.351 133.464 150.781 1.00 24.73  ? 805  HIS A CD2   1 
ATOM   4553  C  CE1   . HIS A 1 787  ? 135.823 135.327 151.810 1.00 28.22  ? 805  HIS A CE1   1 
ATOM   4554  N  NE2   . HIS A 1 787  ? 136.729 134.760 151.035 1.00 28.95  ? 805  HIS A NE2   1 
ATOM   4555  N  N     . LYS A 1 788  ? 136.855 131.525 153.423 1.00 31.82  ? 806  LYS A N     1 
ATOM   4556  C  CA    . LYS A 1 788  ? 138.242 131.101 153.579 1.00 33.41  ? 806  LYS A CA    1 
ATOM   4557  C  C     . LYS A 1 788  ? 138.345 129.897 154.504 1.00 36.97  ? 806  LYS A C     1 
ATOM   4558  O  O     . LYS A 1 788  ? 139.106 128.961 154.235 1.00 33.74  ? 806  LYS A O     1 
ATOM   4559  C  CB    . LYS A 1 788  ? 139.093 132.258 154.101 1.00 34.08  ? 806  LYS A CB    1 
ATOM   4560  C  CG    . LYS A 1 788  ? 140.582 131.953 154.142 1.00 32.43  ? 806  LYS A CG    1 
ATOM   4561  C  CD    . LYS A 1 788  ? 141.391 133.177 154.535 1.00 35.67  ? 806  LYS A CD    1 
ATOM   4562  C  CE    . LYS A 1 788  ? 142.883 132.884 154.503 1.00 39.44  ? 806  LYS A CE    1 
ATOM   4563  N  NZ    . LYS A 1 788  ? 143.691 134.083 154.857 1.00 37.58  ? 806  LYS A NZ    1 
ATOM   4564  N  N     . ARG A 1 789  ? 137.587 129.904 155.603 1.00 34.74  ? 807  ARG A N     1 
ATOM   4565  C  CA    . ARG A 1 789  ? 137.608 128.778 156.533 1.00 17.32  ? 807  ARG A CA    1 
ATOM   4566  C  C     . ARG A 1 789  ? 137.030 127.520 155.897 1.00 23.00  ? 807  ARG A C     1 
ATOM   4567  O  O     . ARG A 1 789  ? 137.597 126.430 156.025 1.00 33.43  ? 807  ARG A O     1 
ATOM   4568  C  CB    . ARG A 1 789  ? 136.841 129.137 157.803 1.00 20.77  ? 807  ARG A CB    1 
ATOM   4569  C  CG    . ARG A 1 789  ? 137.626 129.976 158.788 1.00 34.18  ? 807  ARG A CG    1 
ATOM   4570  C  CD    . ARG A 1 789  ? 136.763 130.380 159.966 1.00 33.40  ? 807  ARG A CD    1 
ATOM   4571  N  NE    . ARG A 1 789  ? 135.828 131.440 159.610 1.00 26.95  ? 807  ARG A NE    1 
ATOM   4572  C  CZ    . ARG A 1 789  ? 134.984 132.009 160.458 1.00 28.97  ? 807  ARG A CZ    1 
ATOM   4573  N  NH1   . ARG A 1 789  ? 134.914 131.631 161.723 1.00 34.27  ? 807  ARG A NH1   1 
ATOM   4574  N  NH2   . ARG A 1 789  ? 134.191 132.985 160.025 1.00 28.40  ? 807  ARG A NH2   1 
ATOM   4575  N  N     . ILE A 1 790  ? 135.891 127.651 155.213 1.00 28.86  ? 808  ILE A N     1 
ATOM   4576  C  CA    . ILE A 1 790  ? 135.216 126.475 154.673 1.00 23.10  ? 808  ILE A CA    1 
ATOM   4577  C  C     . ILE A 1 790  ? 136.004 125.882 153.511 1.00 25.42  ? 808  ILE A C     1 
ATOM   4578  O  O     . ILE A 1 790  ? 136.167 124.661 153.414 1.00 30.42  ? 808  ILE A O     1 
ATOM   4579  C  CB    . ILE A 1 790  ? 133.775 126.830 154.266 1.00 28.49  ? 808  ILE A CB    1 
ATOM   4580  C  CG1   . ILE A 1 790  ? 132.972 127.261 155.491 1.00 22.38  ? 808  ILE A CG1   1 
ATOM   4581  C  CG2   . ILE A 1 790  ? 133.101 125.648 153.603 1.00 35.64  ? 808  ILE A CG2   1 
ATOM   4582  C  CD1   . ILE A 1 790  ? 131.640 127.876 155.153 1.00 31.16  ? 808  ILE A CD1   1 
ATOM   4583  N  N     . SER A 1 791  ? 136.506 126.730 152.611 1.00 33.18  ? 809  SER A N     1 
ATOM   4584  C  CA    . SER A 1 791  ? 137.237 126.237 151.451 1.00 31.54  ? 809  SER A CA    1 
ATOM   4585  C  C     . SER A 1 791  ? 138.600 125.666 151.818 1.00 38.93  ? 809  SER A C     1 
ATOM   4586  O  O     . SER A 1 791  ? 139.143 124.860 151.057 1.00 41.03  ? 809  SER A O     1 
ATOM   4587  C  CB    . SER A 1 791  ? 137.403 127.354 150.421 1.00 34.26  ? 809  SER A CB    1 
ATOM   4588  O  OG    . SER A 1 791  ? 136.146 127.836 149.983 1.00 43.93  ? 809  SER A OG    1 
ATOM   4589  N  N     . SER A 1 792  ? 139.160 126.062 152.958 1.00 40.17  ? 810  SER A N     1 
ATOM   4590  C  CA    . SER A 1 792  ? 140.465 125.584 153.395 1.00 32.48  ? 810  SER A CA    1 
ATOM   4591  C  C     . SER A 1 792  ? 140.383 124.318 154.234 1.00 33.90  ? 810  SER A C     1 
ATOM   4592  O  O     . SER A 1 792  ? 141.408 123.883 154.768 1.00 39.00  ? 810  SER A O     1 
ATOM   4593  C  CB    . SER A 1 792  ? 141.191 126.671 154.192 1.00 33.17  ? 810  SER A CB    1 
ATOM   4594  O  OG    . SER A 1 792  ? 141.319 127.860 153.433 1.00 40.87  ? 810  SER A OG    1 
ATOM   4595  N  N     . GLN A 1 793  ? 139.197 123.732 154.379 1.00 33.34  ? 811  GLN A N     1 
ATOM   4596  C  CA    . GLN A 1 793  ? 139.059 122.514 155.165 1.00 31.24  ? 811  GLN A CA    1 
ATOM   4597  C  C     . GLN A 1 793  ? 139.894 121.395 154.563 1.00 29.96  ? 811  GLN A C     1 
ATOM   4598  O  O     . GLN A 1 793  ? 139.875 121.169 153.350 1.00 38.39  ? 811  GLN A O     1 
ATOM   4599  C  CB    . GLN A 1 793  ? 137.592 122.098 155.246 1.00 36.33  ? 811  GLN A CB    1 
ATOM   4600  C  CG    . GLN A 1 793  ? 136.756 122.984 156.144 1.00 32.16  ? 811  GLN A CG    1 
ATOM   4601  C  CD    . GLN A 1 793  ? 137.203 122.931 157.589 1.00 36.29  ? 811  GLN A CD    1 
ATOM   4602  O  OE1   . GLN A 1 793  ? 137.655 121.894 158.073 1.00 40.76  ? 811  GLN A OE1   1 
ATOM   4603  N  NE2   . GLN A 1 793  ? 137.085 124.052 158.285 1.00 37.99  ? 811  GLN A NE2   1 
ATOM   4604  N  N     . MET A 1 794  ? 140.627 120.693 155.419 1.00 23.81  ? 812  MET A N     1 
ATOM   4605  C  CA    . MET A 1 794  ? 141.507 119.622 154.975 1.00 26.43  ? 812  MET A CA    1 
ATOM   4606  C  C     . MET A 1 794  ? 140.692 118.351 154.780 1.00 33.27  ? 812  MET A C     1 
ATOM   4607  O  O     . MET A 1 794  ? 140.148 117.800 155.742 1.00 39.20  ? 812  MET A O     1 
ATOM   4608  C  CB    . MET A 1 794  ? 142.625 119.404 155.990 1.00 31.89  ? 812  MET A CB    1 
ATOM   4609  C  CG    . MET A 1 794  ? 143.679 118.410 155.551 1.00 33.61  ? 812  MET A CG    1 
ATOM   4610  S  SD    . MET A 1 794  ? 145.002 118.259 156.761 1.00 53.16  ? 812  MET A SD    1 
ATOM   4611  C  CE    . MET A 1 794  ? 146.081 117.097 155.936 1.00 40.43  ? 812  MET A CE    1 
ATOM   4612  N  N     . VAL A 1 795  ? 140.606 117.890 153.536 1.00 30.54  ? 813  VAL A N     1 
ATOM   4613  C  CA    . VAL A 1 795  ? 139.821 116.717 153.178 1.00 18.86  ? 813  VAL A CA    1 
ATOM   4614  C  C     . VAL A 1 795  ? 140.764 115.665 152.616 1.00 24.41  ? 813  VAL A C     1 
ATOM   4615  O  O     . VAL A 1 795  ? 141.552 115.952 151.709 1.00 37.49  ? 813  VAL A O     1 
ATOM   4616  C  CB    . VAL A 1 795  ? 138.719 117.057 152.160 1.00 24.16  ? 813  VAL A CB    1 
ATOM   4617  C  CG1   . VAL A 1 795  ? 137.793 115.871 151.974 1.00 35.81  ? 813  VAL A CG1   1 
ATOM   4618  C  CG2   . VAL A 1 795  ? 137.944 118.283 152.606 1.00 32.12  ? 813  VAL A CG2   1 
ATOM   4619  N  N     . VAL A 1 796  ? 140.680 114.453 153.153 1.00 26.21  ? 814  VAL A N     1 
ATOM   4620  C  CA    . VAL A 1 796  ? 141.495 113.330 152.711 1.00 26.48  ? 814  VAL A CA    1 
ATOM   4621  C  C     . VAL A 1 796  ? 140.556 112.275 152.147 1.00 31.79  ? 814  VAL A C     1 
ATOM   4622  O  O     . VAL A 1 796  ? 139.659 111.795 152.851 1.00 39.69  ? 814  VAL A O     1 
ATOM   4623  C  CB    . VAL A 1 796  ? 142.347 112.759 153.855 1.00 28.20  ? 814  VAL A CB    1 
ATOM   4624  C  CG1   . VAL A 1 796  ? 143.115 111.545 153.386 1.00 28.13  ? 814  VAL A CG1   1 
ATOM   4625  C  CG2   . VAL A 1 796  ? 143.295 113.821 154.382 1.00 35.25  ? 814  VAL A CG2   1 
ATOM   4626  N  N     . TRP A 1 797  ? 140.765 111.912 150.885 1.00 29.43  ? 815  TRP A N     1 
ATOM   4627  C  CA    . TRP A 1 797  ? 139.870 111.016 150.165 1.00 29.39  ? 815  TRP A CA    1 
ATOM   4628  C  C     . TRP A 1 797  ? 140.378 109.586 150.291 1.00 25.04  ? 815  TRP A C     1 
ATOM   4629  O  O     . TRP A 1 797  ? 141.488 109.276 149.848 1.00 36.97  ? 815  TRP A O     1 
ATOM   4630  C  CB    . TRP A 1 797  ? 139.761 111.421 148.696 1.00 32.75  ? 815  TRP A CB    1 
ATOM   4631  C  CG    . TRP A 1 797  ? 139.429 112.866 148.496 1.00 36.82  ? 815  TRP A CG    1 
ATOM   4632  C  CD1   . TRP A 1 797  ? 140.275 113.852 148.081 1.00 38.89  ? 815  TRP A CD1   1 
ATOM   4633  C  CD2   . TRP A 1 797  ? 138.158 113.491 148.709 1.00 28.82  ? 815  TRP A CD2   1 
ATOM   4634  N  NE1   . TRP A 1 797  ? 139.609 115.052 148.018 1.00 40.80  ? 815  TRP A NE1   1 
ATOM   4635  C  CE2   . TRP A 1 797  ? 138.308 114.857 148.399 1.00 24.86  ? 815  TRP A CE2   1 
ATOM   4636  C  CE3   . TRP A 1 797  ? 136.909 113.029 149.129 1.00 30.82  ? 815  TRP A CE3   1 
ATOM   4637  C  CZ2   . TRP A 1 797  ? 137.256 115.763 148.496 1.00 22.27  ? 815  TRP A CZ2   1 
ATOM   4638  C  CZ3   . TRP A 1 797  ? 135.867 113.929 149.225 1.00 32.02  ? 815  TRP A CZ3   1 
ATOM   4639  C  CH2   . TRP A 1 797  ? 136.046 115.280 148.910 1.00 28.82  ? 815  TRP A CH2   1 
ATOM   4640  N  N     . LEU A 1 798  ? 139.568 108.728 150.893 1.00 25.28  ? 816  LEU A N     1 
ATOM   4641  C  CA    . LEU A 1 798  ? 139.968 107.343 151.100 1.00 32.04  ? 816  LEU A CA    1 
ATOM   4642  C  C     . LEU A 1 798  ? 139.876 106.572 149.789 1.00 31.60  ? 816  LEU A C     1 
ATOM   4643  O  O     . LEU A 1 798  ? 138.842 106.627 149.114 1.00 39.97  ? 816  LEU A O     1 
ATOM   4644  C  CB    . LEU A 1 798  ? 139.086 106.686 152.157 1.00 31.93  ? 816  LEU A CB    1 
ATOM   4645  C  CG    . LEU A 1 798  ? 138.900 107.451 153.468 1.00 31.43  ? 816  LEU A CG    1 
ATOM   4646  C  CD1   . LEU A 1 798  ? 138.020 106.666 154.425 1.00 38.00  ? 816  LEU A CD1   1 
ATOM   4647  C  CD2   . LEU A 1 798  ? 140.244 107.765 154.102 1.00 33.38  ? 816  LEU A CD2   1 
ATOM   4648  N  N     . PRO A 1 799  ? 140.921 105.850 149.394 1.00 43.03  ? 817  PRO A N     1 
ATOM   4649  C  CA    . PRO A 1 799  ? 140.825 105.015 148.190 1.00 46.46  ? 817  PRO A CA    1 
ATOM   4650  C  C     . PRO A 1 799  ? 139.900 103.824 148.390 1.00 50.48  ? 817  PRO A C     1 
ATOM   4651  O  O     . PRO A 1 799  ? 139.370 103.619 149.486 1.00 52.83  ? 817  PRO A O     1 
ATOM   4652  C  CB    . PRO A 1 799  ? 142.275 104.575 147.954 1.00 46.49  ? 817  PRO A CB    1 
ATOM   4653  C  CG    . PRO A 1 799  ? 142.903 104.633 149.301 1.00 47.67  ? 817  PRO A CG    1 
ATOM   4654  C  CD    . PRO A 1 799  ? 142.259 105.792 150.005 1.00 47.75  ? 817  PRO A CD    1 
ATOM   4655  N  N     . ARG A 1 800  ? 139.697 103.035 147.333 1.00 57.46  ? 818  ARG A N     1 
ATOM   4656  C  CA    . ARG A 1 800  ? 138.779 101.903 147.419 1.00 56.88  ? 818  ARG A CA    1 
ATOM   4657  C  C     . ARG A 1 800  ? 139.265 100.870 148.428 1.00 56.43  ? 818  ARG A C     1 
ATOM   4658  O  O     . ARG A 1 800  ? 138.464 100.298 149.177 1.00 58.30  ? 818  ARG A O     1 
ATOM   4659  C  CB    . ARG A 1 800  ? 138.600 101.267 146.041 1.00 59.07  ? 818  ARG A CB    1 
ATOM   4660  C  CG    . ARG A 1 800  ? 137.454 100.274 145.957 1.00 61.02  ? 818  ARG A CG    1 
ATOM   4661  C  CD    . ARG A 1 800  ? 137.248 99.793  144.531 1.00 61.18  ? 818  ARG A CD    1 
ATOM   4662  N  NE    . ARG A 1 800  ? 136.035 98.996  144.393 1.00 66.09  ? 818  ARG A NE    1 
ATOM   4663  C  CZ    . ARG A 1 800  ? 135.986 97.677  144.511 1.00 65.45  ? 818  ARG A CZ    1 
ATOM   4664  N  NH1   . ARG A 1 800  ? 137.071 96.965  144.769 1.00 60.76  ? 818  ARG A NH1   1 
ATOM   4665  N  NH2   . ARG A 1 800  ? 134.819 97.055  144.366 1.00 65.99  ? 818  ARG A NH2   1 
ATOM   4666  N  N     . SER A 1 801  ? 140.574 100.612 148.460 1.00 58.08  ? 819  SER A N     1 
ATOM   4667  C  CA    . SER A 1 801  ? 141.118 99.622  149.381 1.00 59.15  ? 819  SER A CA    1 
ATOM   4668  C  C     . SER A 1 801  ? 140.989 100.046 150.837 1.00 60.44  ? 819  SER A C     1 
ATOM   4669  O  O     . SER A 1 801  ? 141.013 99.185  151.723 1.00 63.46  ? 819  SER A O     1 
ATOM   4670  C  CB    . SER A 1 801  ? 142.585 99.347  149.049 1.00 58.84  ? 819  SER A CB    1 
ATOM   4671  O  OG    . SER A 1 801  ? 142.723 98.845  147.731 1.00 63.04  ? 819  SER A OG    1 
ATOM   4672  N  N     . ALA A 1 802  ? 140.853 101.341 151.106 1.00 53.59  ? 820  ALA A N     1 
ATOM   4673  C  CA    . ALA A 1 802  ? 140.714 101.842 152.466 1.00 55.51  ? 820  ALA A CA    1 
ATOM   4674  C  C     . ALA A 1 802  ? 139.268 101.896 152.934 1.00 54.17  ? 820  ALA A C     1 
ATOM   4675  O  O     . ALA A 1 802  ? 139.021 102.241 154.094 1.00 54.03  ? 820  ALA A O     1 
ATOM   4676  C  CB    . ALA A 1 802  ? 141.344 103.233 152.583 1.00 50.84  ? 820  ALA A CB    1 
ATOM   4677  N  N     . LEU A 1 803  ? 138.309 101.566 152.066 1.00 52.37  ? 821  LEU A N     1 
ATOM   4678  C  CA    . LEU A 1 803  ? 136.902 101.596 152.428 1.00 52.27  ? 821  LEU A CA    1 
ATOM   4679  C  C     . LEU A 1 803  ? 136.456 100.244 152.974 1.00 53.23  ? 821  LEU A C     1 
ATOM   4680  O  O     . LEU A 1 803  ? 136.934 99.197  152.527 1.00 52.81  ? 821  LEU A O     1 
ATOM   4681  C  CB    . LEU A 1 803  ? 136.046 101.958 151.218 1.00 51.53  ? 821  LEU A CB    1 
ATOM   4682  C  CG    . LEU A 1 803  ? 136.153 103.381 150.672 1.00 53.80  ? 821  LEU A CG    1 
ATOM   4683  C  CD1   . LEU A 1 803  ? 135.382 103.503 149.369 1.00 55.89  ? 821  LEU A CD1   1 
ATOM   4684  C  CD2   . LEU A 1 803  ? 135.645 104.388 151.691 1.00 51.44  ? 821  LEU A CD2   1 
ATOM   4685  N  N     . PRO A 1 804  ? 135.547 100.243 153.948 1.00 50.84  ? 822  PRO A N     1 
ATOM   4686  C  CA    . PRO A 1 804  ? 134.974 98.977  154.412 1.00 49.92  ? 822  PRO A CA    1 
ATOM   4687  C  C     . PRO A 1 804  ? 134.186 98.303  153.301 1.00 55.72  ? 822  PRO A C     1 
ATOM   4688  O  O     . PRO A 1 804  ? 133.621 98.960  152.424 1.00 56.82  ? 822  PRO A O     1 
ATOM   4689  C  CB    . PRO A 1 804  ? 134.062 99.400  155.570 1.00 49.12  ? 822  PRO A CB    1 
ATOM   4690  C  CG    . PRO A 1 804  ? 134.561 100.742 155.986 1.00 47.75  ? 822  PRO A CG    1 
ATOM   4691  C  CD    . PRO A 1 804  ? 135.068 101.389 154.736 1.00 52.89  ? 822  PRO A CD    1 
ATOM   4692  N  N     . ARG A 1 805  ? 134.162 96.969  153.339 1.00 57.89  ? 823  ARG A N     1 
ATOM   4693  C  CA    . ARG A 1 805  ? 133.417 96.219  152.336 1.00 57.13  ? 823  ARG A CA    1 
ATOM   4694  C  C     . ARG A 1 805  ? 131.920 96.485  152.414 1.00 61.62  ? 823  ARG A C     1 
ATOM   4695  O  O     . ARG A 1 805  ? 131.221 96.331  151.406 1.00 63.28  ? 823  ARG A O     1 
ATOM   4696  C  CB    . ARG A 1 805  ? 133.696 94.724  152.481 1.00 54.45  ? 823  ARG A CB    1 
ATOM   4697  C  CG    . ARG A 1 805  ? 135.127 94.335  152.159 1.00 58.12  ? 823  ARG A CG    1 
ATOM   4698  C  CD    . ARG A 1 805  ? 135.312 92.828  152.194 1.00 63.08  ? 823  ARG A CD    1 
ATOM   4699  N  NE    . ARG A 1 805  ? 136.673 92.439  151.844 1.00 64.74  ? 823  ARG A NE    1 
ATOM   4700  C  CZ    . ARG A 1 805  ? 137.090 92.204  150.607 1.00 63.20  ? 823  ARG A CZ    1 
ATOM   4701  N  NH1   . ARG A 1 805  ? 136.274 92.310  149.571 1.00 62.23  ? 823  ARG A NH1   1 
ATOM   4702  N  NH2   . ARG A 1 805  ? 138.357 91.854  150.405 1.00 59.44  ? 823  ARG A NH2   1 
ATOM   4703  N  N     . ALA A 1 806  ? 131.414 96.884  153.584 1.00 53.83  ? 824  ALA A N     1 
ATOM   4704  C  CA    . ALA A 1 806  ? 130.005 97.244  153.695 1.00 52.79  ? 824  ALA A CA    1 
ATOM   4705  C  C     . ALA A 1 806  ? 129.674 98.446  152.820 1.00 57.19  ? 824  ALA A C     1 
ATOM   4706  O  O     . ALA A 1 806  ? 128.626 98.476  152.164 1.00 59.59  ? 824  ALA A O     1 
ATOM   4707  C  CB    . ALA A 1 806  ? 129.649 97.527  155.154 1.00 51.23  ? 824  ALA A CB    1 
ATOM   4708  N  N     . VAL A 1 807  ? 130.553 99.449  152.803 1.00 51.17  ? 825  VAL A N     1 
ATOM   4709  C  CA    . VAL A 1 807  ? 130.343 100.607 151.940 1.00 47.00  ? 825  VAL A CA    1 
ATOM   4710  C  C     . VAL A 1 807  ? 130.404 100.200 150.474 1.00 49.44  ? 825  VAL A C     1 
ATOM   4711  O  O     . VAL A 1 807  ? 129.589 100.645 149.658 1.00 54.38  ? 825  VAL A O     1 
ATOM   4712  C  CB    . VAL A 1 807  ? 131.366 101.709 152.266 1.00 47.94  ? 825  VAL A CB    1 
ATOM   4713  C  CG1   . VAL A 1 807  ? 131.229 102.866 151.293 1.00 54.07  ? 825  VAL A CG1   1 
ATOM   4714  C  CG2   . VAL A 1 807  ? 131.187 102.190 153.693 1.00 47.29  ? 825  VAL A CG2   1 
ATOM   4715  N  N     . ILE A 1 808  ? 131.369 99.350  150.117 1.00 52.95  ? 826  ILE A N     1 
ATOM   4716  C  CA    . ILE A 1 808  ? 131.537 98.947  148.723 1.00 58.87  ? 826  ILE A CA    1 
ATOM   4717  C  C     . ILE A 1 808  ? 130.315 98.179  148.231 1.00 61.81  ? 826  ILE A C     1 
ATOM   4718  O  O     . ILE A 1 808  ? 129.830 98.406  147.116 1.00 62.34  ? 826  ILE A O     1 
ATOM   4719  C  CB    . ILE A 1 808  ? 132.828 98.123  148.560 1.00 57.66  ? 826  ILE A CB    1 
ATOM   4720  C  CG1   . ILE A 1 808  ? 134.048 98.969  148.928 1.00 59.66  ? 826  ILE A CG1   1 
ATOM   4721  C  CG2   . ILE A 1 808  ? 132.951 97.593  147.142 1.00 56.41  ? 826  ILE A CG2   1 
ATOM   4722  C  CD1   . ILE A 1 808  ? 135.364 98.236  148.786 1.00 58.36  ? 826  ILE A CD1   1 
ATOM   4723  N  N     . ARG A 1 809  ? 129.796 97.266  149.049 1.00 56.68  ? 827  ARG A N     1 
ATOM   4724  C  CA    . ARG A 1 809  ? 128.704 96.397  148.629 1.00 53.09  ? 827  ARG A CA    1 
ATOM   4725  C  C     . ARG A 1 809  ? 127.331 97.047  148.744 1.00 55.14  ? 827  ARG A C     1 
ATOM   4726  O  O     . ARG A 1 809  ? 126.344 96.441  148.312 1.00 56.91  ? 827  ARG A O     1 
ATOM   4727  C  CB    . ARG A 1 809  ? 128.725 95.101  149.443 1.00 49.86  ? 827  ARG A CB    1 
ATOM   4728  C  CG    . ARG A 1 809  ? 129.981 94.272  149.252 1.00 52.91  ? 827  ARG A CG    1 
ATOM   4729  C  CD    . ARG A 1 809  ? 129.977 93.056  150.161 1.00 57.25  ? 827  ARG A CD    1 
ATOM   4730  N  NE    . ARG A 1 809  ? 131.203 92.279  150.038 1.00 60.59  ? 827  ARG A NE    1 
ATOM   4731  C  CZ    . ARG A 1 809  ? 131.471 91.186  150.741 1.00 60.89  ? 827  ARG A CZ    1 
ATOM   4732  N  NH1   . ARG A 1 809  ? 130.616 90.711  151.631 1.00 57.90  ? 827  ARG A NH1   1 
ATOM   4733  N  NH2   . ARG A 1 809  ? 132.625 90.556  150.545 1.00 60.97  ? 827  ARG A NH2   1 
ATOM   4734  N  N     . HIS A 1 810  ? 127.235 98.247  149.307 1.00 54.11  ? 828  HIS A N     1 
ATOM   4735  C  CA    . HIS A 1 810  ? 125.935 98.879  149.459 1.00 51.35  ? 828  HIS A CA    1 
ATOM   4736  C  C     . HIS A 1 810  ? 125.431 99.412  148.118 1.00 54.09  ? 828  HIS A C     1 
ATOM   4737  O  O     . HIS A 1 810  ? 126.223 99.851  147.280 1.00 55.43  ? 828  HIS A O     1 
ATOM   4738  C  CB    . HIS A 1 810  ? 126.013 100.016 150.471 1.00 52.94  ? 828  HIS A CB    1 
ATOM   4739  C  CG    . HIS A 1 810  ? 124.686 100.409 151.040 1.00 51.49  ? 828  HIS A CG    1 
ATOM   4740  N  ND1   . HIS A 1 810  ? 123.958 101.476 150.562 1.00 52.36  ? 828  HIS A ND1   1 
ATOM   4741  C  CD2   . HIS A 1 810  ? 123.955 99.874  152.045 1.00 51.79  ? 828  HIS A CD2   1 
ATOM   4742  C  CE1   . HIS A 1 810  ? 122.836 101.584 151.251 1.00 54.40  ? 828  HIS A CE1   1 
ATOM   4743  N  NE2   . HIS A 1 810  ? 122.810 100.624 152.157 1.00 53.40  ? 828  HIS A NE2   1 
ATOM   4744  N  N     . PRO A 1 811  ? 124.114 99.369  147.888 1.00 60.50  ? 829  PRO A N     1 
ATOM   4745  C  CA    . PRO A 1 811  ? 123.579 99.899  146.621 1.00 57.40  ? 829  PRO A CA    1 
ATOM   4746  C  C     . PRO A 1 811  ? 123.880 101.371 146.398 1.00 57.78  ? 829  PRO A C     1 
ATOM   4747  O  O     . PRO A 1 811  ? 124.081 101.788 145.250 1.00 59.51  ? 829  PRO A O     1 
ATOM   4748  C  CB    . PRO A 1 811  ? 122.072 99.641  146.750 1.00 58.27  ? 829  PRO A CB    1 
ATOM   4749  C  CG    . PRO A 1 811  ? 121.970 98.487  147.685 1.00 58.19  ? 829  PRO A CG    1 
ATOM   4750  C  CD    . PRO A 1 811  ? 123.083 98.668  148.673 1.00 59.62  ? 829  PRO A CD    1 
ATOM   4751  N  N     . ASP A 1 812  ? 123.917 102.174 147.463 1.00 56.17  ? 830  ASP A N     1 
ATOM   4752  C  CA    . ASP A 1 812  ? 124.168 103.604 147.324 1.00 53.57  ? 830  ASP A CA    1 
ATOM   4753  C  C     . ASP A 1 812  ? 125.607 103.921 146.942 1.00 53.93  ? 830  ASP A C     1 
ATOM   4754  O  O     . ASP A 1 812  ? 125.905 105.079 146.633 1.00 54.81  ? 830  ASP A O     1 
ATOM   4755  C  CB    . ASP A 1 812  ? 123.812 104.328 148.623 1.00 55.69  ? 830  ASP A CB    1 
ATOM   4756  C  CG    . ASP A 1 812  ? 122.347 104.196 148.982 1.00 57.23  ? 830  ASP A CG    1 
ATOM   4757  O  OD1   . ASP A 1 812  ? 121.531 103.943 148.072 1.00 60.93  ? 830  ASP A OD1   1 
ATOM   4758  O  OD2   . ASP A 1 812  ? 122.010 104.349 150.175 1.00 57.08  ? 830  ASP A OD2   1 
ATOM   4759  N  N     . TYR A 1 813  ? 126.498 102.933 146.964 1.00 56.92  ? 831  TYR A N     1 
ATOM   4760  C  CA    . TYR A 1 813  ? 127.901 103.164 146.646 1.00 59.90  ? 831  TYR A CA    1 
ATOM   4761  C  C     . TYR A 1 813  ? 128.059 103.615 145.200 1.00 58.36  ? 831  TYR A C     1 
ATOM   4762  O  O     . TYR A 1 813  ? 127.687 102.894 144.269 1.00 61.18  ? 831  TYR A O     1 
ATOM   4763  C  CB    . TYR A 1 813  ? 128.699 101.886 146.901 1.00 61.13  ? 831  TYR A CB    1 
ATOM   4764  C  CG    . TYR A 1 813  ? 130.133 101.935 146.430 1.00 61.02  ? 831  TYR A CG    1 
ATOM   4765  C  CD1   . TYR A 1 813  ? 131.074 102.714 147.087 1.00 61.65  ? 831  TYR A CD1   1 
ATOM   4766  C  CD2   . TYR A 1 813  ? 130.549 101.186 145.338 1.00 59.57  ? 831  TYR A CD2   1 
ATOM   4767  C  CE1   . TYR A 1 813  ? 132.387 102.756 146.663 1.00 62.46  ? 831  TYR A CE1   1 
ATOM   4768  C  CE2   . TYR A 1 813  ? 131.860 101.221 144.907 1.00 61.06  ? 831  TYR A CE2   1 
ATOM   4769  C  CZ    . TYR A 1 813  ? 132.774 102.008 145.573 1.00 63.10  ? 831  TYR A CZ    1 
ATOM   4770  O  OH    . TYR A 1 813  ? 134.082 102.046 145.146 1.00 61.30  ? 831  TYR A OH    1 
ATOM   4771  N  N     . ASP A 1 814  ? 128.611 104.811 145.016 1.00 57.85  ? 832  ASP A N     1 
ATOM   4772  C  CA    . ASP A 1 814  ? 128.887 105.351 143.691 1.00 58.58  ? 832  ASP A CA    1 
ATOM   4773  C  C     . ASP A 1 814  ? 130.312 104.980 143.298 1.00 58.73  ? 832  ASP A C     1 
ATOM   4774  O  O     . ASP A 1 814  ? 131.268 105.358 143.983 1.00 62.51  ? 832  ASP A O     1 
ATOM   4775  C  CB    . ASP A 1 814  ? 128.693 106.867 143.677 1.00 59.26  ? 832  ASP A CB    1 
ATOM   4776  C  CG    . ASP A 1 814  ? 128.687 107.445 142.274 1.00 63.05  ? 832  ASP A CG    1 
ATOM   4777  O  OD1   . ASP A 1 814  ? 128.810 106.668 141.303 1.00 64.54  ? 832  ASP A OD1   1 
ATOM   4778  O  OD2   . ASP A 1 814  ? 128.555 108.680 142.142 1.00 64.93  ? 832  ASP A OD2   1 
ATOM   4779  N  N     . GLU A 1 815  ? 130.450 104.232 142.200 1.00 61.41  ? 833  GLU A N     1 
ATOM   4780  C  CA    . GLU A 1 815  ? 131.768 103.767 141.779 1.00 61.22  ? 833  GLU A CA    1 
ATOM   4781  C  C     . GLU A 1 815  ? 132.672 104.928 141.387 1.00 63.69  ? 833  GLU A C     1 
ATOM   4782  O  O     . GLU A 1 815  ? 133.861 104.938 141.727 1.00 66.47  ? 833  GLU A O     1 
ATOM   4783  C  CB    . GLU A 1 815  ? 131.630 102.779 140.622 1.00 64.92  ? 833  GLU A CB    1 
ATOM   4784  C  CG    . GLU A 1 815  ? 132.953 102.236 140.106 1.00 66.09  ? 833  GLU A CG    1 
ATOM   4785  C  CD    . GLU A 1 815  ? 133.658 101.352 141.116 1.00 68.27  ? 833  GLU A CD    1 
ATOM   4786  O  OE1   . GLU A 1 815  ? 132.973 100.774 141.986 1.00 66.73  ? 833  GLU A OE1   1 
ATOM   4787  O  OE2   . GLU A 1 815  ? 134.899 101.236 141.041 1.00 66.91  ? 833  GLU A OE2   1 
ATOM   4788  N  N     . GLU A 1 816  ? 132.133 105.913 140.673 1.00 61.11  ? 834  GLU A N     1 
ATOM   4789  C  CA    . GLU A 1 816  ? 132.915 107.070 140.259 1.00 60.58  ? 834  GLU A CA    1 
ATOM   4790  C  C     . GLU A 1 816  ? 132.980 108.155 141.324 1.00 58.79  ? 834  GLU A C     1 
ATOM   4791  O  O     . GLU A 1 816  ? 133.660 109.165 141.116 1.00 60.92  ? 834  GLU A O     1 
ATOM   4792  C  CB    . GLU A 1 816  ? 132.346 107.656 138.964 1.00 62.94  ? 834  GLU A CB    1 
ATOM   4793  C  CG    . GLU A 1 816  ? 132.416 106.717 137.773 1.00 63.85  ? 834  GLU A CG    1 
ATOM   4794  C  CD    . GLU A 1 816  ? 131.873 107.345 136.505 1.00 65.61  ? 834  GLU A CD    1 
ATOM   4795  O  OE1   . GLU A 1 816  ? 131.374 108.488 136.575 1.00 64.90  ? 834  GLU A OE1   1 
ATOM   4796  O  OE2   . GLU A 1 816  ? 131.946 106.699 135.440 1.00 66.87  ? 834  GLU A OE2   1 
ATOM   4797  N  N     . GLY A 1 817  ? 132.298 107.974 142.452 1.00 50.23  ? 835  GLY A N     1 
ATOM   4798  C  CA    . GLY A 1 817  ? 132.328 108.971 143.496 1.00 50.25  ? 835  GLY A CA    1 
ATOM   4799  C  C     . GLY A 1 817  ? 133.571 108.884 144.359 1.00 49.44  ? 835  GLY A C     1 
ATOM   4800  O  O     . GLY A 1 817  ? 134.286 107.883 144.383 1.00 49.46  ? 835  GLY A O     1 
ATOM   4801  N  N     . LEU A 1 818  ? 133.823 109.968 145.084 1.00 46.06  ? 836  LEU A N     1 
ATOM   4802  C  CA    . LEU A 1 818  ? 134.941 110.068 146.010 1.00 38.86  ? 836  LEU A CA    1 
ATOM   4803  C  C     . LEU A 1 818  ? 134.398 110.163 147.427 1.00 45.48  ? 836  LEU A C     1 
ATOM   4804  O  O     . LEU A 1 818  ? 133.500 110.966 147.696 1.00 48.77  ? 836  LEU A O     1 
ATOM   4805  C  CB    . LEU A 1 818  ? 135.808 111.288 145.694 1.00 40.46  ? 836  LEU A CB    1 
ATOM   4806  C  CG    . LEU A 1 818  ? 136.377 111.388 144.280 1.00 47.00  ? 836  LEU A CG    1 
ATOM   4807  C  CD1   . LEU A 1 818  ? 137.126 112.698 144.100 1.00 43.44  ? 836  LEU A CD1   1 
ATOM   4808  C  CD2   . LEU A 1 818  ? 137.283 110.205 143.982 1.00 47.13  ? 836  LEU A CD2   1 
ATOM   4809  N  N     . TYR A 1 819  ? 134.936 109.345 148.326 1.00 44.51  ? 837  TYR A N     1 
ATOM   4810  C  CA    . TYR A 1 819  ? 134.522 109.331 149.722 1.00 39.39  ? 837  TYR A CA    1 
ATOM   4811  C  C     . TYR A 1 819  ? 135.706 109.708 150.597 1.00 38.31  ? 837  TYR A C     1 
ATOM   4812  O  O     . TYR A 1 819  ? 136.782 109.114 150.482 1.00 51.49  ? 837  TYR A O     1 
ATOM   4813  C  CB    . TYR A 1 819  ? 133.971 107.960 150.120 1.00 43.05  ? 837  TYR A CB    1 
ATOM   4814  C  CG    . TYR A 1 819  ? 132.836 107.495 149.240 1.00 47.53  ? 837  TYR A CG    1 
ATOM   4815  C  CD1   . TYR A 1 819  ? 131.555 108.009 149.396 1.00 45.79  ? 837  TYR A CD1   1 
ATOM   4816  C  CD2   . TYR A 1 819  ? 133.044 106.548 148.248 1.00 46.76  ? 837  TYR A CD2   1 
ATOM   4817  C  CE1   . TYR A 1 819  ? 130.516 107.591 148.591 1.00 45.65  ? 837  TYR A CE1   1 
ATOM   4818  C  CE2   . TYR A 1 819  ? 132.011 106.123 147.438 1.00 42.73  ? 837  TYR A CE2   1 
ATOM   4819  C  CZ    . TYR A 1 819  ? 130.750 106.647 147.614 1.00 45.94  ? 837  TYR A CZ    1 
ATOM   4820  O  OH    . TYR A 1 819  ? 129.717 106.225 146.809 1.00 50.25  ? 837  TYR A OH    1 
ATOM   4821  N  N     . GLY A 1 820  ? 135.505 110.693 151.467 1.00 18.96  ? 838  GLY A N     1 
ATOM   4822  C  CA    . GLY A 1 820  ? 136.577 111.178 152.310 1.00 22.80  ? 838  GLY A CA    1 
ATOM   4823  C  C     . GLY A 1 820  ? 136.137 111.505 153.720 1.00 20.51  ? 838  GLY A C     1 
ATOM   4824  O  O     . GLY A 1 820  ? 135.075 111.061 154.165 1.00 32.77  ? 838  GLY A O     1 
ATOM   4825  N  N     . ALA A 1 821  ? 136.949 112.281 154.434 1.00 22.97  ? 839  ALA A N     1 
ATOM   4826  C  CA    . ALA A 1 821  ? 136.635 112.643 155.807 1.00 26.65  ? 839  ALA A CA    1 
ATOM   4827  C  C     . ALA A 1 821  ? 137.319 113.956 156.152 1.00 25.44  ? 839  ALA A C     1 
ATOM   4828  O  O     . ALA A 1 821  ? 138.386 114.275 155.624 1.00 33.14  ? 839  ALA A O     1 
ATOM   4829  C  CB    . ALA A 1 821  ? 137.066 111.548 156.787 1.00 32.33  ? 839  ALA A CB    1 
ATOM   4830  N  N     . ILE A 1 822  ? 136.686 114.711 157.045 1.00 25.58  ? 840  ILE A N     1 
ATOM   4831  C  CA    . ILE A 1 822  ? 137.239 115.944 157.590 1.00 25.44  ? 840  ILE A CA    1 
ATOM   4832  C  C     . ILE A 1 822  ? 137.350 115.779 159.098 1.00 34.10  ? 840  ILE A C     1 
ATOM   4833  O  O     . ILE A 1 822  ? 136.366 115.434 159.762 1.00 41.59  ? 840  ILE A O     1 
ATOM   4834  C  CB    . ILE A 1 822  ? 136.371 117.168 157.243 1.00 29.06  ? 840  ILE A CB    1 
ATOM   4835  C  CG1   . ILE A 1 822  ? 136.274 117.351 155.729 1.00 35.22  ? 840  ILE A CG1   1 
ATOM   4836  C  CG2   . ILE A 1 822  ? 136.933 118.420 157.898 1.00 30.41  ? 840  ILE A CG2   1 
ATOM   4837  C  CD1   . ILE A 1 822  ? 135.449 118.549 155.317 1.00 39.03  ? 840  ILE A CD1   1 
ATOM   4838  N  N     . LEU A 1 823  ? 138.543 116.022 159.636 1.00 34.67  ? 841  LEU A N     1 
ATOM   4839  C  CA    . LEU A 1 823  ? 138.749 115.934 161.072 1.00 24.54  ? 841  LEU A CA    1 
ATOM   4840  C  C     . LEU A 1 823  ? 138.742 117.336 161.655 1.00 22.28  ? 841  LEU A C     1 
ATOM   4841  O  O     . LEU A 1 823  ? 139.679 118.105 161.396 1.00 32.91  ? 841  LEU A O     1 
ATOM   4842  C  CB    . LEU A 1 823  ? 140.065 115.232 161.392 1.00 18.33  ? 841  LEU A CB    1 
ATOM   4843  C  CG    . LEU A 1 823  ? 140.253 113.822 160.833 1.00 22.00  ? 841  LEU A CG    1 
ATOM   4844  C  CD1   . LEU A 1 823  ? 141.514 113.192 161.393 1.00 28.48  ? 841  LEU A CD1   1 
ATOM   4845  C  CD2   . LEU A 1 823  ? 139.043 112.952 161.121 1.00 34.03  ? 841  LEU A CD2   1 
ATOM   4846  N  N     . PRO A 1 824  ? 137.725 117.719 162.423 1.00 20.34  ? 842  PRO A N     1 
ATOM   4847  C  CA    . PRO A 1 824  ? 137.722 119.058 163.019 1.00 25.18  ? 842  PRO A CA    1 
ATOM   4848  C  C     . PRO A 1 824  ? 138.912 119.250 163.946 1.00 34.04  ? 842  PRO A C     1 
ATOM   4849  O  O     . PRO A 1 824  ? 139.298 118.347 164.691 1.00 38.20  ? 842  PRO A O     1 
ATOM   4850  C  CB    . PRO A 1 824  ? 136.395 119.103 163.783 1.00 32.00  ? 842  PRO A CB    1 
ATOM   4851  C  CG    . PRO A 1 824  ? 135.549 118.061 163.143 1.00 33.42  ? 842  PRO A CG    1 
ATOM   4852  C  CD    . PRO A 1 824  ? 136.487 116.980 162.714 1.00 30.00  ? 842  PRO A CD    1 
ATOM   4853  N  N     . GLN A 1 825  ? 139.493 120.447 163.895 1.00 35.13  ? 843  GLN A N     1 
ATOM   4854  C  CA    . GLN A 1 825  ? 140.651 120.789 164.717 1.00 35.13  ? 843  GLN A CA    1 
ATOM   4855  C  C     . GLN A 1 825  ? 140.133 121.420 166.005 1.00 31.52  ? 843  GLN A C     1 
ATOM   4856  O  O     . GLN A 1 825  ? 140.123 122.638 166.183 1.00 34.27  ? 843  GLN A O     1 
ATOM   4857  C  CB    . GLN A 1 825  ? 141.598 121.708 163.956 1.00 36.43  ? 843  GLN A CB    1 
ATOM   4858  C  CG    . GLN A 1 825  ? 142.098 121.104 162.655 1.00 36.63  ? 843  GLN A CG    1 
ATOM   4859  C  CD    . GLN A 1 825  ? 143.106 121.983 161.948 1.00 42.28  ? 843  GLN A CD    1 
ATOM   4860  O  OE1   . GLN A 1 825  ? 143.405 123.090 162.395 1.00 48.90  ? 843  GLN A OE1   1 
ATOM   4861  N  NE2   . GLN A 1 825  ? 143.638 121.492 160.835 1.00 37.66  ? 843  GLN A NE2   1 
ATOM   4862  N  N     . VAL A 1 826  ? 139.699 120.557 166.916 1.00 31.32  ? 844  VAL A N     1 
ATOM   4863  C  CA    . VAL A 1 826  ? 138.978 120.974 168.112 1.00 32.13  ? 844  VAL A CA    1 
ATOM   4864  C  C     . VAL A 1 826  ? 139.954 121.091 169.273 1.00 30.57  ? 844  VAL A C     1 
ATOM   4865  O  O     . VAL A 1 826  ? 140.662 120.133 169.601 1.00 33.82  ? 844  VAL A O     1 
ATOM   4866  C  CB    . VAL A 1 826  ? 137.851 119.987 168.447 1.00 37.00  ? 844  VAL A CB    1 
ATOM   4867  C  CG1   . VAL A 1 826  ? 136.810 119.979 167.344 1.00 39.30  ? 844  VAL A CG1   1 
ATOM   4868  C  CG2   . VAL A 1 826  ? 138.410 118.595 168.668 1.00 35.56  ? 844  VAL A CG2   1 
ATOM   4869  N  N     . VAL A 1 827  ? 139.987 122.262 169.899 1.00 36.43  ? 845  VAL A N     1 
ATOM   4870  C  CA    . VAL A 1 827  ? 140.637 122.421 171.194 1.00 38.34  ? 845  VAL A CA    1 
ATOM   4871  C  C     . VAL A 1 827  ? 139.636 121.962 172.248 1.00 41.74  ? 845  VAL A C     1 
ATOM   4872  O  O     . VAL A 1 827  ? 138.588 122.586 172.432 1.00 37.90  ? 845  VAL A O     1 
ATOM   4873  C  CB    . VAL A 1 827  ? 141.082 123.868 171.434 1.00 36.87  ? 845  VAL A CB    1 
ATOM   4874  C  CG1   . VAL A 1 827  ? 141.748 124.000 172.793 1.00 38.14  ? 845  VAL A CG1   1 
ATOM   4875  C  CG2   . VAL A 1 827  ? 142.020 124.323 170.328 1.00 33.41  ? 845  VAL A CG2   1 
ATOM   4876  N  N     . THR A 1 828  ? 139.953 120.860 172.933 1.00 42.78  ? 846  THR A N     1 
ATOM   4877  C  CA    . THR A 1 828  ? 138.976 120.214 173.806 1.00 32.08  ? 846  THR A CA    1 
ATOM   4878  C  C     . THR A 1 828  ? 138.517 121.148 174.918 1.00 32.04  ? 846  THR A C     1 
ATOM   4879  O  O     . THR A 1 828  ? 137.322 121.214 175.229 1.00 39.24  ? 846  THR A O     1 
ATOM   4880  C  CB    . THR A 1 828  ? 139.564 118.930 174.388 1.00 39.09  ? 846  THR A CB    1 
ATOM   4881  O  OG1   . THR A 1 828  ? 140.751 119.241 175.126 1.00 42.79  ? 846  THR A OG1   1 
ATOM   4882  C  CG2   . THR A 1 828  ? 139.908 117.951 173.279 1.00 41.58  ? 846  THR A CG2   1 
ATOM   4883  N  N     . ALA A 1 829  ? 139.445 121.881 175.526 1.00 28.08  ? 847  ALA A N     1 
ATOM   4884  C  CA    . ALA A 1 829  ? 139.122 122.867 176.554 1.00 30.76  ? 847  ALA A CA    1 
ATOM   4885  C  C     . ALA A 1 829  ? 139.710 124.206 176.126 1.00 34.81  ? 847  ALA A C     1 
ATOM   4886  O  O     . ALA A 1 829  ? 140.813 124.577 176.529 1.00 43.30  ? 847  ALA A O     1 
ATOM   4887  C  CB    . ALA A 1 829  ? 139.647 122.425 177.918 1.00 35.57  ? 847  ALA A CB    1 
ATOM   4888  N  N     . GLY A 1 830  ? 138.960 124.937 175.304 1.00 29.80  ? 848  GLY A N     1 
ATOM   4889  C  CA    . GLY A 1 830  ? 139.344 126.269 174.887 1.00 33.43  ? 848  GLY A CA    1 
ATOM   4890  C  C     . GLY A 1 830  ? 138.607 127.380 175.594 1.00 33.02  ? 848  GLY A C     1 
ATOM   4891  O  O     . GLY A 1 830  ? 138.730 128.543 175.185 1.00 46.00  ? 848  GLY A O     1 
ATOM   4892  N  N     . THR A 1 831  ? 137.845 127.074 176.636 1.00 29.26  ? 849  THR A N     1 
ATOM   4893  C  CA    . THR A 1 831  ? 137.047 128.045 177.364 1.00 32.93  ? 849  THR A CA    1 
ATOM   4894  C  C     . THR A 1 831  ? 137.350 127.907 178.849 1.00 36.95  ? 849  THR A C     1 
ATOM   4895  O  O     . THR A 1 831  ? 137.736 126.833 179.318 1.00 45.32  ? 849  THR A O     1 
ATOM   4896  C  CB    . THR A 1 831  ? 135.546 127.829 177.087 1.00 38.82  ? 849  THR A CB    1 
ATOM   4897  O  OG1   . THR A 1 831  ? 135.317 127.835 175.673 1.00 38.61  ? 849  THR A OG1   1 
ATOM   4898  C  CG2   . THR A 1 831  ? 134.700 128.911 177.727 1.00 38.62  ? 849  THR A CG2   1 
ATOM   4899  N  N     . ILE A 1 832  ? 137.192 129.009 179.588 1.00 31.62  ? 850  ILE A N     1 
ATOM   4900  C  CA    . ILE A 1 832  ? 137.339 128.950 181.037 1.00 30.96  ? 850  ILE A CA    1 
ATOM   4901  C  C     . ILE A 1 832  ? 136.321 128.004 181.650 1.00 42.38  ? 850  ILE A C     1 
ATOM   4902  O  O     . ILE A 1 832  ? 136.527 127.501 182.759 1.00 41.82  ? 850  ILE A O     1 
ATOM   4903  C  CB    . ILE A 1 832  ? 137.221 130.357 181.655 1.00 28.67  ? 850  ILE A CB    1 
ATOM   4904  C  CG1   . ILE A 1 832  ? 135.829 130.934 181.409 1.00 34.26  ? 850  ILE A CG1   1 
ATOM   4905  C  CG2   . ILE A 1 832  ? 138.281 131.273 181.084 1.00 38.85  ? 850  ILE A CG2   1 
ATOM   4906  C  CD1   . ILE A 1 832  ? 135.630 132.297 182.014 1.00 36.95  ? 850  ILE A CD1   1 
ATOM   4907  N  N     . THR A 1 833  ? 135.220 127.748 180.949 1.00 46.11  ? 851  THR A N     1 
ATOM   4908  C  CA    . THR A 1 833  ? 134.247 126.740 181.336 1.00 39.37  ? 851  THR A CA    1 
ATOM   4909  C  C     . THR A 1 833  ? 134.560 125.376 180.739 1.00 31.97  ? 851  THR A C     1 
ATOM   4910  O  O     . THR A 1 833  ? 133.753 124.454 180.882 1.00 41.14  ? 851  THR A O     1 
ATOM   4911  C  CB    . THR A 1 833  ? 132.842 127.178 180.916 1.00 42.85  ? 851  THR A CB    1 
ATOM   4912  O  OG1   . THR A 1 833  ? 132.701 127.039 179.497 1.00 46.09  ? 851  THR A OG1   1 
ATOM   4913  C  CG2   . THR A 1 833  ? 132.611 128.631 181.297 1.00 40.89  ? 851  THR A CG2   1 
ATOM   4914  N  N     . ARG A 1 834  ? 135.705 125.241 180.068 1.00 24.89  ? 852  ARG A N     1 
ATOM   4915  C  CA    . ARG A 1 834  ? 136.180 124.004 179.454 1.00 29.08  ? 852  ARG A CA    1 
ATOM   4916  C  C     . ARG A 1 834  ? 135.316 123.555 178.284 1.00 35.02  ? 852  ARG A C     1 
ATOM   4917  O  O     . ARG A 1 834  ? 135.260 122.361 177.975 1.00 39.00  ? 852  ARG A O     1 
ATOM   4918  C  CB    . ARG A 1 834  ? 136.311 122.880 180.489 1.00 37.02  ? 852  ARG A CB    1 
ATOM   4919  C  CG    . ARG A 1 834  ? 137.371 123.161 181.544 1.00 38.79  ? 852  ARG A CG    1 
ATOM   4920  C  CD    . ARG A 1 834  ? 137.437 122.077 182.605 1.00 34.38  ? 852  ARG A CD    1 
ATOM   4921  N  NE    . ARG A 1 834  ? 136.217 122.011 183.400 1.00 34.56  ? 852  ARG A NE    1 
ATOM   4922  C  CZ    . ARG A 1 834  ? 135.293 121.069 183.277 1.00 38.09  ? 852  ARG A CZ    1 
ATOM   4923  N  NH1   . ARG A 1 834  ? 135.423 120.084 182.404 1.00 40.46  ? 852  ARG A NH1   1 
ATOM   4924  N  NH2   . ARG A 1 834  ? 134.214 121.113 184.053 1.00 40.90  ? 852  ARG A NH2   1 
ATOM   4925  N  N     . ARG A 1 835  ? 134.639 124.489 177.623 1.00 39.21  ? 853  ARG A N     1 
ATOM   4926  C  CA    . ARG A 1 835  ? 133.953 124.183 176.378 1.00 38.43  ? 853  ARG A CA    1 
ATOM   4927  C  C     . ARG A 1 835  ? 134.957 124.019 175.243 1.00 36.34  ? 853  ARG A C     1 
ATOM   4928  O  O     . ARG A 1 835  ? 136.054 124.582 175.266 1.00 48.87  ? 853  ARG A O     1 
ATOM   4929  C  CB    . ARG A 1 835  ? 132.958 125.285 176.024 1.00 40.86  ? 853  ARG A CB    1 
ATOM   4930  C  CG    . ARG A 1 835  ? 131.532 125.015 176.454 1.00 38.46  ? 853  ARG A CG    1 
ATOM   4931  C  CD    . ARG A 1 835  ? 130.603 126.081 175.906 1.00 38.43  ? 853  ARG A CD    1 
ATOM   4932  N  NE    . ARG A 1 835  ? 129.202 125.763 176.148 1.00 45.41  ? 853  ARG A NE    1 
ATOM   4933  C  CZ    . ARG A 1 835  ? 128.185 126.516 175.753 1.00 44.12  ? 853  ARG A CZ    1 
ATOM   4934  N  NH1   . ARG A 1 835  ? 128.378 127.646 175.093 1.00 43.39  ? 853  ARG A NH1   1 
ATOM   4935  N  NH2   . ARG A 1 835  ? 126.944 126.126 176.027 1.00 43.16  ? 853  ARG A NH2   1 
ATOM   4936  N  N     . ALA A 1 836  ? 134.568 123.240 174.240 1.00 27.17  ? 854  ALA A N     1 
ATOM   4937  C  CA    . ALA A 1 836  ? 135.393 123.089 173.053 1.00 32.69  ? 854  ALA A CA    1 
ATOM   4938  C  C     . ALA A 1 836  ? 135.267 124.315 172.153 1.00 39.24  ? 854  ALA A C     1 
ATOM   4939  O  O     . ALA A 1 836  ? 134.228 124.978 172.111 1.00 41.71  ? 854  ALA A O     1 
ATOM   4940  C  CB    . ALA A 1 836  ? 134.995 121.832 172.283 1.00 35.36  ? 854  ALA A CB    1 
ATOM   4941  N  N     . VAL A 1 837  ? 136.343 124.615 171.430 1.00 42.52  ? 855  VAL A N     1 
ATOM   4942  C  CA    . VAL A 1 837  ? 136.361 125.704 170.461 1.00 37.40  ? 855  VAL A CA    1 
ATOM   4943  C  C     . VAL A 1 837  ? 136.902 125.171 169.141 1.00 34.74  ? 855  VAL A C     1 
ATOM   4944  O  O     . VAL A 1 837  ? 137.910 124.458 169.118 1.00 35.63  ? 855  VAL A O     1 
ATOM   4945  C  CB    . VAL A 1 837  ? 137.192 126.908 170.949 1.00 32.88  ? 855  VAL A CB    1 
ATOM   4946  C  CG1   . VAL A 1 837  ? 137.283 127.963 169.858 1.00 37.07  ? 855  VAL A CG1   1 
ATOM   4947  C  CG2   . VAL A 1 837  ? 136.597 127.503 172.210 1.00 37.55  ? 855  VAL A CG2   1 
ATOM   4948  N  N     . GLU A 1 838  ? 136.214 125.501 168.046 1.00 36.55  ? 856  GLU A N     1 
ATOM   4949  C  CA    . GLU A 1 838  ? 136.624 125.108 166.709 1.00 36.11  ? 856  GLU A CA    1 
ATOM   4950  C  C     . GLU A 1 838  ? 136.294 126.289 165.804 1.00 42.34  ? 856  GLU A C     1 
ATOM   4951  O  O     . GLU A 1 838  ? 135.160 126.800 165.847 1.00 42.31  ? 856  GLU A O     1 
ATOM   4952  C  CB    . GLU A 1 838  ? 135.915 123.837 166.232 1.00 35.44  ? 856  GLU A CB    1 
ATOM   4953  C  CG    . GLU A 1 838  ? 136.754 122.943 165.334 1.00 33.72  ? 856  GLU A CG    1 
ATOM   4954  C  CD    . GLU A 1 838  ? 136.810 123.425 163.901 1.00 39.87  ? 856  GLU A CD    1 
ATOM   4955  O  OE1   . GLU A 1 838  ? 135.987 124.286 163.526 1.00 50.61  ? 856  GLU A OE1   1 
ATOM   4956  O  OE2   . GLU A 1 838  ? 137.679 122.941 163.148 1.00 38.57  ? 856  GLU A OE2   1 
ATOM   4957  N  N     . PRO A 1 839  ? 137.248 126.753 164.994 1.00 45.33  ? 857  PRO A N     1 
ATOM   4958  C  CA    . PRO A 1 839  ? 137.009 127.971 164.202 1.00 43.33  ? 857  PRO A CA    1 
ATOM   4959  C  C     . PRO A 1 839  ? 135.847 127.867 163.228 1.00 44.30  ? 857  PRO A C     1 
ATOM   4960  O  O     . PRO A 1 839  ? 135.171 128.874 162.985 1.00 46.16  ? 857  PRO A O     1 
ATOM   4961  C  CB    . PRO A 1 839  ? 138.342 128.172 163.465 1.00 38.50  ? 857  PRO A CB    1 
ATOM   4962  C  CG    . PRO A 1 839  ? 139.348 127.434 164.283 1.00 38.79  ? 857  PRO A CG    1 
ATOM   4963  C  CD    . PRO A 1 839  ? 138.622 126.249 164.836 1.00 40.27  ? 857  PRO A CD    1 
ATOM   4964  N  N     . THR A 1 840  ? 135.587 126.688 162.662 1.00 36.84  ? 858  THR A N     1 
ATOM   4965  C  CA    . THR A 1 840  ? 134.608 126.547 161.592 1.00 29.92  ? 858  THR A CA    1 
ATOM   4966  C  C     . THR A 1 840  ? 133.376 125.756 162.014 1.00 37.87  ? 858  THR A C     1 
ATOM   4967  O  O     . THR A 1 840  ? 132.254 126.257 161.906 1.00 43.72  ? 858  THR A O     1 
ATOM   4968  C  CB    . THR A 1 840  ? 135.265 125.883 160.374 1.00 33.65  ? 858  THR A CB    1 
ATOM   4969  O  OG1   . THR A 1 840  ? 136.333 126.709 159.895 1.00 45.44  ? 858  THR A OG1   1 
ATOM   4970  C  CG2   . THR A 1 840  ? 134.248 125.678 159.263 1.00 34.20  ? 858  THR A CG2   1 
ATOM   4971  N  N     . TRP A 1 841  ? 133.555 124.526 162.497 1.00 33.71  ? 859  TRP A N     1 
ATOM   4972  C  CA    . TRP A 1 841  ? 132.421 123.632 162.693 1.00 31.94  ? 859  TRP A CA    1 
ATOM   4973  C  C     . TRP A 1 841  ? 131.607 123.951 163.938 1.00 35.05  ? 859  TRP A C     1 
ATOM   4974  O  O     . TRP A 1 841  ? 130.448 123.531 164.023 1.00 37.84  ? 859  TRP A O     1 
ATOM   4975  C  CB    . TRP A 1 841  ? 132.905 122.186 162.739 1.00 28.95  ? 859  TRP A CB    1 
ATOM   4976  C  CG    . TRP A 1 841  ? 133.515 121.755 161.453 1.00 24.43  ? 859  TRP A CG    1 
ATOM   4977  C  CD1   . TRP A 1 841  ? 134.842 121.631 161.177 1.00 32.82  ? 859  TRP A CD1   1 
ATOM   4978  C  CD2   . TRP A 1 841  ? 132.820 121.409 160.250 1.00 31.31  ? 859  TRP A CD2   1 
ATOM   4979  N  NE1   . TRP A 1 841  ? 135.019 121.217 159.880 1.00 39.63  ? 859  TRP A NE1   1 
ATOM   4980  C  CE2   . TRP A 1 841  ? 133.792 121.074 159.289 1.00 37.06  ? 859  TRP A CE2   1 
ATOM   4981  C  CE3   . TRP A 1 841  ? 131.469 121.343 159.895 1.00 36.76  ? 859  TRP A CE3   1 
ATOM   4982  C  CZ2   . TRP A 1 841  ? 133.458 120.680 157.996 1.00 37.47  ? 859  TRP A CZ2   1 
ATOM   4983  C  CZ3   . TRP A 1 841  ? 131.140 120.952 158.612 1.00 37.27  ? 859  TRP A CZ3   1 
ATOM   4984  C  CH2   . TRP A 1 841  ? 132.129 120.626 157.678 1.00 37.98  ? 859  TRP A CH2   1 
ATOM   4985  N  N     . LEU A 1 842  ? 132.173 124.668 164.902 1.00 36.69  ? 860  LEU A N     1 
ATOM   4986  C  CA    . LEU A 1 842  ? 131.394 125.157 166.030 1.00 38.68  ? 860  LEU A CA    1 
ATOM   4987  C  C     . LEU A 1 842  ? 130.845 126.555 165.789 1.00 39.00  ? 860  LEU A C     1 
ATOM   4988  O  O     . LEU A 1 842  ? 130.136 127.086 166.650 1.00 42.52  ? 860  LEU A O     1 
ATOM   4989  C  CB    . LEU A 1 842  ? 132.234 125.137 167.311 1.00 40.04  ? 860  LEU A CB    1 
ATOM   4990  C  CG    . LEU A 1 842  ? 132.654 123.751 167.807 1.00 39.94  ? 860  LEU A CG    1 
ATOM   4991  C  CD1   . LEU A 1 842  ? 133.259 123.833 169.199 1.00 41.53  ? 860  LEU A CD1   1 
ATOM   4992  C  CD2   . LEU A 1 842  ? 131.481 122.784 167.783 1.00 37.27  ? 860  LEU A CD2   1 
ATOM   4993  N  N     . THR A 1 843  ? 131.161 127.159 164.644 1.00 43.19  ? 861  THR A N     1 
ATOM   4994  C  CA    . THR A 1 843  ? 130.564 128.418 164.216 1.00 43.43  ? 861  THR A CA    1 
ATOM   4995  C  C     . THR A 1 843  ? 129.769 128.256 162.927 1.00 44.16  ? 861  THR A C     1 
ATOM   4996  O  O     . THR A 1 843  ? 129.432 129.259 162.286 1.00 43.85  ? 861  THR A O     1 
ATOM   4997  C  CB    . THR A 1 843  ? 131.642 129.490 164.032 1.00 44.19  ? 861  THR A CB    1 
ATOM   4998  O  OG1   . THR A 1 843  ? 132.418 129.194 162.864 1.00 45.55  ? 861  THR A OG1   1 
ATOM   4999  C  CG2   . THR A 1 843  ? 132.565 129.530 165.239 1.00 41.76  ? 861  THR A CG2   1 
ATOM   5000  N  N     . ALA A 1 844  ? 129.461 127.022 162.534 1.00 43.68  ? 862  ALA A N     1 
ATOM   5001  C  CA    . ALA A 1 844  ? 128.805 126.750 161.261 1.00 43.16  ? 862  ALA A CA    1 
ATOM   5002  C  C     . ALA A 1 844  ? 127.315 127.043 161.366 1.00 50.03  ? 862  ALA A C     1 
ATOM   5003  O  O     . ALA A 1 844  ? 126.627 126.495 162.234 1.00 49.11  ? 862  ALA A O     1 
ATOM   5004  C  CB    . ALA A 1 844  ? 129.037 125.299 160.849 1.00 43.19  ? 862  ALA A CB    1 
ATOM   5005  N  N     . SER A 1 845  ? 126.816 127.895 160.475 1.00 50.79  ? 863  SER A N     1 
ATOM   5006  C  CA    . SER A 1 845  ? 125.401 128.231 160.467 1.00 45.21  ? 863  SER A CA    1 
ATOM   5007  C  C     . SER A 1 845  ? 124.577 127.097 159.868 1.00 46.88  ? 863  SER A C     1 
ATOM   5008  O  O     . SER A 1 845  ? 125.056 126.318 159.040 1.00 43.42  ? 863  SER A O     1 
ATOM   5009  C  CB    . SER A 1 845  ? 125.163 129.520 159.680 1.00 43.50  ? 863  SER A CB    1 
ATOM   5010  O  OG    . SER A 1 845  ? 123.788 129.860 159.666 1.00 45.88  ? 863  SER A OG    1 
ATOM   5011  N  N     . ASN A 1 846  ? 123.324 127.010 160.300 1.00 45.77  ? 864  ASN A N     1 
ATOM   5012  C  CA    . ASN A 1 846  ? 122.391 126.034 159.765 1.00 39.08  ? 864  ASN A CA    1 
ATOM   5013  C  C     . ASN A 1 846  ? 121.777 126.548 158.465 1.00 45.60  ? 864  ASN A C     1 
ATOM   5014  O  O     . ASN A 1 846  ? 121.880 127.727 158.122 1.00 49.16  ? 864  ASN A O     1 
ATOM   5015  C  CB    . ASN A 1 846  ? 121.300 125.720 160.788 1.00 39.90  ? 864  ASN A CB    1 
ATOM   5016  C  CG    . ASN A 1 846  ? 121.864 125.265 162.117 1.00 45.41  ? 864  ASN A CG    1 
ATOM   5017  O  OD1   . ASN A 1 846  ? 122.086 124.075 162.335 1.00 45.11  ? 864  ASN A OD1   1 
ATOM   5018  N  ND2   . ASN A 1 846  ? 122.100 126.214 163.015 1.00 45.19  ? 864  ASN A ND2   1 
ATOM   5019  N  N     . ALA A 1 847  ? 121.132 125.640 157.736 1.00 38.90  ? 865  ALA A N     1 
ATOM   5020  C  CA    . ALA A 1 847  ? 120.525 126.003 156.464 1.00 35.56  ? 865  ALA A CA    1 
ATOM   5021  C  C     . ALA A 1 847  ? 119.414 127.027 156.666 1.00 43.32  ? 865  ALA A C     1 
ATOM   5022  O  O     . ALA A 1 847  ? 118.565 126.884 157.550 1.00 47.06  ? 865  ALA A O     1 
ATOM   5023  C  CB    . ALA A 1 847  ? 119.976 124.760 155.768 1.00 38.17  ? 865  ALA A CB    1 
ATOM   5024  N  N     . ARG A 1 848  ? 119.425 128.066 155.838 1.00 35.78  ? 866  ARG A N     1 
ATOM   5025  C  CA    . ARG A 1 848  ? 118.423 129.120 155.870 1.00 31.52  ? 866  ARG A CA    1 
ATOM   5026  C  C     . ARG A 1 848  ? 118.040 129.497 154.448 1.00 43.50  ? 866  ARG A C     1 
ATOM   5027  O  O     . ARG A 1 848  ? 118.853 129.358 153.526 1.00 44.42  ? 866  ARG A O     1 
ATOM   5028  C  CB    . ARG A 1 848  ? 118.932 130.363 156.615 1.00 26.82  ? 866  ARG A CB    1 
ATOM   5029  C  CG    . ARG A 1 848  ? 118.882 130.242 158.121 1.00 30.67  ? 866  ARG A CG    1 
ATOM   5030  C  CD    . ARG A 1 848  ? 119.489 131.462 158.780 1.00 37.51  ? 866  ARG A CD    1 
ATOM   5031  N  NE    . ARG A 1 848  ? 118.831 132.693 158.362 1.00 36.23  ? 866  ARG A NE    1 
ATOM   5032  C  CZ    . ARG A 1 848  ? 117.875 133.301 159.050 1.00 38.93  ? 866  ARG A CZ    1 
ATOM   5033  N  NH1   . ARG A 1 848  ? 117.442 132.820 160.204 1.00 38.00  ? 866  ARG A NH1   1 
ATOM   5034  N  NH2   . ARG A 1 848  ? 117.342 134.421 158.570 1.00 39.53  ? 866  ARG A NH2   1 
ATOM   5035  N  N     . PRO A 1 849  ? 116.810 129.977 154.239 1.00 41.69  ? 867  PRO A N     1 
ATOM   5036  C  CA    . PRO A 1 849  ? 116.389 130.345 152.878 1.00 35.35  ? 867  PRO A CA    1 
ATOM   5037  C  C     . PRO A 1 849  ? 117.151 131.518 152.288 1.00 35.83  ? 867  PRO A C     1 
ATOM   5038  O  O     . PRO A 1 849  ? 117.123 131.693 151.064 1.00 39.29  ? 867  PRO A O     1 
ATOM   5039  C  CB    . PRO A 1 849  ? 114.901 130.680 153.050 1.00 40.01  ? 867  PRO A CB    1 
ATOM   5040  C  CG    . PRO A 1 849  ? 114.766 131.055 154.484 1.00 35.50  ? 867  PRO A CG    1 
ATOM   5041  C  CD    . PRO A 1 849  ? 115.730 130.177 155.221 1.00 37.66  ? 867  PRO A CD    1 
ATOM   5042  N  N     . ASP A 1 850  ? 117.827 132.329 153.105 1.00 34.40  ? 868  ASP A N     1 
ATOM   5043  C  CA    . ASP A 1 850  ? 118.465 133.543 152.619 1.00 29.43  ? 868  ASP A CA    1 
ATOM   5044  C  C     . ASP A 1 850  ? 119.986 133.518 152.658 1.00 34.29  ? 868  ASP A C     1 
ATOM   5045  O  O     . ASP A 1 850  ? 120.613 134.219 151.859 1.00 41.58  ? 868  ASP A O     1 
ATOM   5046  C  CB    . ASP A 1 850  ? 117.973 134.758 153.421 1.00 30.82  ? 868  ASP A CB    1 
ATOM   5047  C  CG    . ASP A 1 850  ? 118.040 134.534 154.917 1.00 40.36  ? 868  ASP A CG    1 
ATOM   5048  O  OD1   . ASP A 1 850  ? 118.445 133.430 155.340 1.00 42.86  ? 868  ASP A OD1   1 
ATOM   5049  O  OD2   . ASP A 1 850  ? 117.686 135.463 155.673 1.00 43.13  ? 868  ASP A OD2   1 
ATOM   5050  N  N     . ARG A 1 851  ? 120.595 132.736 153.545 1.00 28.78  ? 869  ARG A N     1 
ATOM   5051  C  CA    . ARG A 1 851  ? 122.046 132.739 153.670 1.00 20.97  ? 869  ARG A CA    1 
ATOM   5052  C  C     . ARG A 1 851  ? 122.695 131.887 152.588 1.00 20.32  ? 869  ARG A C     1 
ATOM   5053  O  O     . ARG A 1 851  ? 122.240 130.781 152.286 1.00 23.29  ? 869  ARG A O     1 
ATOM   5054  C  CB    . ARG A 1 851  ? 122.470 132.239 155.051 1.00 29.69  ? 869  ARG A CB    1 
ATOM   5055  C  CG    . ARG A 1 851  ? 122.400 133.300 156.132 1.00 30.13  ? 869  ARG A CG    1 
ATOM   5056  C  CD    . ARG A 1 851  ? 123.465 133.083 157.190 1.00 18.96  ? 869  ARG A CD    1 
ATOM   5057  N  NE    . ARG A 1 851  ? 122.923 132.534 158.427 1.00 26.52  ? 869  ARG A NE    1 
ATOM   5058  C  CZ    . ARG A 1 851  ? 122.420 133.266 159.411 1.00 30.69  ? 869  ARG A CZ    1 
ATOM   5059  N  NH1   . ARG A 1 851  ? 122.347 134.584 159.324 1.00 31.95  ? 869  ARG A NH1   1 
ATOM   5060  N  NH2   . ARG A 1 851  ? 121.982 132.662 160.511 1.00 33.42  ? 869  ARG A NH2   1 
ATOM   5061  N  N     . VAL A 1 852  ? 123.770 132.413 152.011 1.00 25.34  ? 870  VAL A N     1 
ATOM   5062  C  CA    . VAL A 1 852  ? 124.516 131.715 150.973 1.00 26.76  ? 870  VAL A CA    1 
ATOM   5063  C  C     . VAL A 1 852  ? 125.519 130.776 151.628 1.00 29.72  ? 870  VAL A C     1 
ATOM   5064  O  O     . VAL A 1 852  ? 126.293 131.186 152.502 1.00 31.39  ? 870  VAL A O     1 
ATOM   5065  C  CB    . VAL A 1 852  ? 125.220 132.717 150.044 1.00 33.91  ? 870  VAL A CB    1 
ATOM   5066  C  CG1   . VAL A 1 852  ? 126.184 132.001 149.115 1.00 33.02  ? 870  VAL A CG1   1 
ATOM   5067  C  CG2   . VAL A 1 852  ? 124.197 133.507 149.248 1.00 33.74  ? 870  VAL A CG2   1 
ATOM   5068  N  N     . GLY A 1 853  ? 125.509 129.513 151.209 1.00 28.33  ? 871  GLY A N     1 
ATOM   5069  C  CA    . GLY A 1 853  ? 126.430 128.543 151.764 1.00 28.28  ? 871  GLY A CA    1 
ATOM   5070  C  C     . GLY A 1 853  ? 126.125 128.118 153.180 1.00 32.05  ? 871  GLY A C     1 
ATOM   5071  O  O     . GLY A 1 853  ? 127.025 127.655 153.884 1.00 36.45  ? 871  GLY A O     1 
ATOM   5072  N  N     . SER A 1 854  ? 124.878 128.260 153.620 1.00 32.30  ? 872  SER A N     1 
ATOM   5073  C  CA    . SER A 1 854  ? 124.490 127.911 154.980 1.00 28.95  ? 872  SER A CA    1 
ATOM   5074  C  C     . SER A 1 854  ? 124.170 126.432 155.146 1.00 30.96  ? 872  SER A C     1 
ATOM   5075  O  O     . SER A 1 854  ? 123.839 126.008 156.258 1.00 41.50  ? 872  SER A O     1 
ATOM   5076  C  CB    . SER A 1 854  ? 123.290 128.753 155.414 1.00 36.80  ? 872  SER A CB    1 
ATOM   5077  O  OG    . SER A 1 854  ? 122.204 128.591 154.520 1.00 41.29  ? 872  SER A OG    1 
ATOM   5078  N  N     . GLU A 1 855  ? 124.263 125.642 154.079 1.00 31.64  ? 873  GLU A N     1 
ATOM   5079  C  CA    . GLU A 1 855  ? 124.048 124.205 154.169 1.00 37.74  ? 873  GLU A CA    1 
ATOM   5080  C  C     . GLU A 1 855  ? 125.371 123.507 154.457 1.00 45.94  ? 873  GLU A C     1 
ATOM   5081  O  O     . GLU A 1 855  ? 125.569 122.346 154.081 1.00 48.51  ? 873  GLU A O     1 
ATOM   5082  C  CB    . GLU A 1 855  ? 123.412 123.670 152.882 1.00 39.16  ? 873  GLU A CB    1 
ATOM   5083  C  CG    . GLU A 1 855  ? 124.270 123.806 151.627 1.00 41.88  ? 873  GLU A CG    1 
ATOM   5084  C  CD    . GLU A 1 855  ? 124.224 125.195 151.017 1.00 45.28  ? 873  GLU A CD    1 
ATOM   5085  O  OE1   . GLU A 1 855  ? 123.674 126.114 151.657 1.00 46.84  ? 873  GLU A OE1   1 
ATOM   5086  O  OE2   . GLU A 1 855  ? 124.739 125.366 149.893 1.00 43.13  ? 873  GLU A OE2   1 
ATOM   5087  N  N     . LEU A 1 856  ? 126.280 124.222 155.127 1.00 49.12  ? 874  LEU A N     1 
ATOM   5088  C  CA    . LEU A 1 856  ? 127.621 123.704 155.384 1.00 43.68  ? 874  LEU A CA    1 
ATOM   5089  C  C     . LEU A 1 856  ? 127.576 122.383 156.141 1.00 42.11  ? 874  LEU A C     1 
ATOM   5090  O  O     . LEU A 1 856  ? 128.180 121.391 155.717 1.00 40.06  ? 874  LEU A O     1 
ATOM   5091  C  CB    . LEU A 1 856  ? 128.429 124.742 156.164 1.00 41.94  ? 874  LEU A CB    1 
ATOM   5092  C  CG    . LEU A 1 856  ? 129.765 124.283 156.747 1.00 40.35  ? 874  LEU A CG    1 
ATOM   5093  C  CD1   . LEU A 1 856  ? 130.686 123.815 155.643 1.00 45.22  ? 874  LEU A CD1   1 
ATOM   5094  C  CD2   . LEU A 1 856  ? 130.412 125.401 157.542 1.00 43.01  ? 874  LEU A CD2   1 
ATOM   5095  N  N     . LYS A 1 857  ? 126.861 122.349 157.267 1.00 43.55  ? 875  LYS A N     1 
ATOM   5096  C  CA    . LYS A 1 857  ? 126.788 121.126 158.056 1.00 39.92  ? 875  LYS A CA    1 
ATOM   5097  C  C     . LYS A 1 857  ? 126.031 120.021 157.338 1.00 37.16  ? 875  LYS A C     1 
ATOM   5098  O  O     . LYS A 1 857  ? 126.250 118.843 157.636 1.00 45.36  ? 875  LYS A O     1 
ATOM   5099  C  CB    . LYS A 1 857  ? 126.141 121.407 159.412 1.00 37.16  ? 875  LYS A CB    1 
ATOM   5100  C  CG    . LYS A 1 857  ? 127.002 122.250 160.333 1.00 40.98  ? 875  LYS A CG    1 
ATOM   5101  C  CD    . LYS A 1 857  ? 126.448 122.275 161.744 1.00 36.64  ? 875  LYS A CD    1 
ATOM   5102  C  CE    . LYS A 1 857  ? 125.078 122.921 161.789 1.00 40.97  ? 875  LYS A CE    1 
ATOM   5103  N  NZ    . LYS A 1 857  ? 124.538 122.954 163.175 1.00 43.31  ? 875  LYS A NZ    1 
ATOM   5104  N  N     . ALA A 1 858  ? 125.149 120.372 156.402 1.00 35.14  ? 876  ALA A N     1 
ATOM   5105  C  CA    . ALA A 1 858  ? 124.423 119.368 155.639 1.00 34.46  ? 876  ALA A CA    1 
ATOM   5106  C  C     . ALA A 1 858  ? 125.305 118.636 154.640 1.00 36.66  ? 876  ALA A C     1 
ATOM   5107  O  O     . ALA A 1 858  ? 124.875 117.613 154.097 1.00 42.88  ? 876  ALA A O     1 
ATOM   5108  C  CB    . ALA A 1 858  ? 123.247 120.014 154.912 1.00 39.16  ? 876  ALA A CB    1 
ATOM   5109  N  N     . MET A 1 859  ? 126.514 119.128 154.381 1.00 40.04  ? 877  MET A N     1 
ATOM   5110  C  CA    . MET A 1 859  ? 127.439 118.437 153.495 1.00 43.38  ? 877  MET A CA    1 
ATOM   5111  C  C     . MET A 1 859  ? 128.214 117.336 154.204 1.00 45.31  ? 877  MET A C     1 
ATOM   5112  O  O     . MET A 1 859  ? 128.983 116.623 153.551 1.00 47.33  ? 877  MET A O     1 
ATOM   5113  C  CB    . MET A 1 859  ? 128.412 119.436 152.864 1.00 47.39  ? 877  MET A CB    1 
ATOM   5114  C  CG    . MET A 1 859  ? 127.735 120.639 152.224 1.00 45.73  ? 877  MET A CG    1 
ATOM   5115  S  SD    . MET A 1 859  ? 126.330 120.198 151.181 1.00 58.80  ? 877  MET A SD    1 
ATOM   5116  C  CE    . MET A 1 859  ? 127.108 119.134 149.969 1.00 42.32  ? 877  MET A CE    1 
ATOM   5117  N  N     . VAL A 1 860  ? 128.033 117.185 155.515 1.00 41.43  ? 878  VAL A N     1 
ATOM   5118  C  CA    . VAL A 1 860  ? 128.613 116.071 156.254 1.00 33.64  ? 878  VAL A CA    1 
ATOM   5119  C  C     . VAL A 1 860  ? 127.691 114.875 156.079 1.00 36.39  ? 878  VAL A C     1 
ATOM   5120  O  O     . VAL A 1 860  ? 126.765 114.669 156.871 1.00 43.47  ? 878  VAL A O     1 
ATOM   5121  C  CB    . VAL A 1 860  ? 128.805 116.416 157.742 1.00 35.09  ? 878  VAL A CB    1 
ATOM   5122  C  CG1   . VAL A 1 860  ? 129.521 115.284 158.460 1.00 38.66  ? 878  VAL A CG1   1 
ATOM   5123  C  CG2   . VAL A 1 860  ? 129.570 117.721 157.893 1.00 38.23  ? 878  VAL A CG2   1 
ATOM   5124  N  N     . GLN A 1 861  ? 127.934 114.085 155.041 1.00 36.81  ? 879  GLN A N     1 
ATOM   5125  C  CA    . GLN A 1 861  ? 127.054 112.994 154.654 1.00 36.74  ? 879  GLN A CA    1 
ATOM   5126  C  C     . GLN A 1 861  ? 127.683 111.665 155.041 1.00 34.76  ? 879  GLN A C     1 
ATOM   5127  O  O     . GLN A 1 861  ? 128.867 111.432 154.774 1.00 43.51  ? 879  GLN A O     1 
ATOM   5128  C  CB    . GLN A 1 861  ? 126.773 113.029 153.151 1.00 41.47  ? 879  GLN A CB    1 
ATOM   5129  C  CG    . GLN A 1 861  ? 126.223 114.357 152.664 1.00 40.47  ? 879  GLN A CG    1 
ATOM   5130  C  CD    . GLN A 1 861  ? 126.078 114.409 151.160 1.00 41.62  ? 879  GLN A CD    1 
ATOM   5131  O  OE1   . GLN A 1 861  ? 126.252 113.403 150.473 1.00 42.80  ? 879  GLN A OE1   1 
ATOM   5132  N  NE2   . GLN A 1 861  ? 125.758 115.587 150.637 1.00 45.66  ? 879  GLN A NE2   1 
ATOM   5133  N  N     . ALA A 1 862  ? 126.891 110.804 155.672 1.00 25.00  ? 880  ALA A N     1 
ATOM   5134  C  CA    . ALA A 1 862  ? 127.379 109.498 156.069 1.00 26.60  ? 880  ALA A CA    1 
ATOM   5135  C  C     . ALA A 1 862  ? 127.712 108.664 154.834 1.00 30.00  ? 880  ALA A C     1 
ATOM   5136  O  O     . ALA A 1 862  ? 127.063 108.795 153.791 1.00 37.81  ? 880  ALA A O     1 
ATOM   5137  C  CB    . ALA A 1 862  ? 126.340 108.780 156.926 1.00 28.68  ? 880  ALA A CB    1 
ATOM   5138  N  N     . PRO A 1 863  ? 128.722 107.805 154.921 1.00 33.64  ? 881  PRO A N     1 
ATOM   5139  C  CA    . PRO A 1 863  ? 129.083 106.960 153.781 1.00 33.79  ? 881  PRO A CA    1 
ATOM   5140  C  C     . PRO A 1 863  ? 127.983 105.961 153.476 1.00 44.63  ? 881  PRO A C     1 
ATOM   5141  O  O     . PRO A 1 863  ? 127.121 105.698 154.329 1.00 47.88  ? 881  PRO A O     1 
ATOM   5142  C  CB    . PRO A 1 863  ? 130.362 106.252 154.258 1.00 37.09  ? 881  PRO A CB    1 
ATOM   5143  C  CG    . PRO A 1 863  ? 130.881 107.102 155.369 1.00 38.61  ? 881  PRO A CG    1 
ATOM   5144  C  CD    . PRO A 1 863  ? 129.668 107.659 156.038 1.00 38.65  ? 881  PRO A CD    1 
ATOM   5145  N  N     . PRO A 1 864  ? 127.962 105.400 152.259 1.00 38.50  ? 882  PRO A N     1 
ATOM   5146  C  CA    . PRO A 1 864  ? 126.950 104.387 151.925 1.00 31.58  ? 882  PRO A CA    1 
ATOM   5147  C  C     . PRO A 1 864  ? 126.945 103.218 152.895 1.00 37.29  ? 882  PRO A C     1 
ATOM   5148  O  O     . PRO A 1 864  ? 127.928 102.479 153.000 1.00 40.77  ? 882  PRO A O     1 
ATOM   5149  C  CB    . PRO A 1 864  ? 127.358 103.941 150.516 1.00 36.60  ? 882  PRO A CB    1 
ATOM   5150  C  CG    . PRO A 1 864  ? 128.085 105.106 149.954 1.00 40.17  ? 882  PRO A CG    1 
ATOM   5151  C  CD    . PRO A 1 864  ? 128.818 105.725 151.107 1.00 38.16  ? 882  PRO A CD    1 
ATOM   5152  N  N     . GLY A 1 865  ? 125.835 103.043 153.604 1.00 42.25  ? 883  GLY A N     1 
ATOM   5153  C  CA    . GLY A 1 865  ? 125.723 102.024 154.623 1.00 39.18  ? 883  GLY A CA    1 
ATOM   5154  C  C     . GLY A 1 865  ? 125.844 102.522 156.046 1.00 38.62  ? 883  GLY A C     1 
ATOM   5155  O  O     . GLY A 1 865  ? 125.847 101.701 156.970 1.00 42.07  ? 883  GLY A O     1 
ATOM   5156  N  N     . TYR A 1 866  ? 125.941 103.833 156.255 1.00 37.61  ? 884  TYR A N     1 
ATOM   5157  C  CA    . TYR A 1 866  ? 126.086 104.415 157.580 1.00 35.61  ? 884  TYR A CA    1 
ATOM   5158  C  C     . TYR A 1 866  ? 125.050 105.514 157.773 1.00 32.45  ? 884  TYR A C     1 
ATOM   5159  O  O     . TYR A 1 866  ? 124.539 106.093 156.813 1.00 38.30  ? 884  TYR A O     1 
ATOM   5160  C  CB    . TYR A 1 866  ? 127.498 104.979 157.796 1.00 34.38  ? 884  TYR A CB    1 
ATOM   5161  C  CG    . TYR A 1 866  ? 128.566 103.923 157.966 1.00 37.39  ? 884  TYR A CG    1 
ATOM   5162  C  CD1   . TYR A 1 866  ? 129.099 103.262 156.869 1.00 38.79  ? 884  TYR A CD1   1 
ATOM   5163  C  CD2   . TYR A 1 866  ? 129.045 103.591 159.225 1.00 36.31  ? 884  TYR A CD2   1 
ATOM   5164  C  CE1   . TYR A 1 866  ? 130.075 102.299 157.021 1.00 36.41  ? 884  TYR A CE1   1 
ATOM   5165  C  CE2   . TYR A 1 866  ? 130.021 102.630 159.386 1.00 37.31  ? 884  TYR A CE2   1 
ATOM   5166  C  CZ    . TYR A 1 866  ? 130.531 101.987 158.280 1.00 35.47  ? 884  TYR A CZ    1 
ATOM   5167  O  OH    . TYR A 1 866  ? 131.504 101.028 158.433 1.00 40.84  ? 884  TYR A OH    1 
ATOM   5168  N  N     . THR A 1 867  ? 124.741 105.789 159.038 1.00 29.78  ? 885  THR A N     1 
ATOM   5169  C  CA    . THR A 1 867  ? 123.776 106.817 159.399 1.00 26.78  ? 885  THR A CA    1 
ATOM   5170  C  C     . THR A 1 867  ? 124.311 107.605 160.586 1.00 34.30  ? 885  THR A C     1 
ATOM   5171  O  O     . THR A 1 867  ? 125.141 107.117 161.357 1.00 44.45  ? 885  THR A O     1 
ATOM   5172  C  CB    . THR A 1 867  ? 122.407 106.212 159.737 1.00 34.40  ? 885  THR A CB    1 
ATOM   5173  O  OG1   . THR A 1 867  ? 122.193 105.042 158.940 1.00 42.59  ? 885  THR A OG1   1 
ATOM   5174  C  CG2   . THR A 1 867  ? 121.302 107.209 159.445 1.00 42.54  ? 885  THR A CG2   1 
ATOM   5175  N  N     . LEU A 1 868  ? 123.828 108.835 160.728 1.00 33.21  ? 886  LEU A N     1 
ATOM   5176  C  CA    . LEU A 1 868  ? 124.223 109.719 161.820 1.00 33.25  ? 886  LEU A CA    1 
ATOM   5177  C  C     . LEU A 1 868  ? 123.102 109.741 162.850 1.00 38.08  ? 886  LEU A C     1 
ATOM   5178  O  O     . LEU A 1 868  ? 122.003 110.231 162.571 1.00 43.74  ? 886  LEU A O     1 
ATOM   5179  C  CB    . LEU A 1 868  ? 124.527 111.127 161.309 1.00 33.69  ? 886  LEU A CB    1 
ATOM   5180  C  CG    . LEU A 1 868  ? 125.825 111.308 160.523 1.00 37.22  ? 886  LEU A CG    1 
ATOM   5181  C  CD1   . LEU A 1 868  ? 125.951 112.733 160.015 1.00 39.52  ? 886  LEU A CD1   1 
ATOM   5182  C  CD2   . LEU A 1 868  ? 127.024 110.938 161.380 1.00 38.41  ? 886  LEU A CD2   1 
ATOM   5183  N  N     . VAL A 1 869  ? 123.382 109.212 164.036 1.00 34.55  ? 887  VAL A N     1 
ATOM   5184  C  CA    . VAL A 1 869  ? 122.427 109.182 165.135 1.00 29.57  ? 887  VAL A CA    1 
ATOM   5185  C  C     . VAL A 1 869  ? 122.886 110.171 166.195 1.00 29.61  ? 887  VAL A C     1 
ATOM   5186  O  O     . VAL A 1 869  ? 124.016 110.083 166.690 1.00 38.28  ? 887  VAL A O     1 
ATOM   5187  C  CB    . VAL A 1 869  ? 122.293 107.766 165.720 1.00 32.34  ? 887  VAL A CB    1 
ATOM   5188  C  CG1   . VAL A 1 869  ? 121.208 107.728 166.782 1.00 37.82  ? 887  VAL A CG1   1 
ATOM   5189  C  CG2   . VAL A 1 869  ? 122.003 106.765 164.616 1.00 31.65  ? 887  VAL A CG2   1 
ATOM   5190  N  N     . GLY A 1 870  ? 122.013 111.110 166.546 1.00 26.33  ? 888  GLY A N     1 
ATOM   5191  C  CA    . GLY A 1 870  ? 122.366 112.124 167.521 1.00 27.84  ? 888  GLY A CA    1 
ATOM   5192  C  C     . GLY A 1 870  ? 121.133 112.700 168.176 1.00 30.00  ? 888  GLY A C     1 
ATOM   5193  O  O     . GLY A 1 870  ? 120.000 112.419 167.783 1.00 37.63  ? 888  GLY A O     1 
ATOM   5194  N  N     . ALA A 1 871  ? 121.375 113.522 169.193 1.00 33.15  ? 889  ALA A N     1 
ATOM   5195  C  CA    . ALA A 1 871  ? 120.295 114.149 169.938 1.00 34.30  ? 889  ALA A CA    1 
ATOM   5196  C  C     . ALA A 1 871  ? 120.817 115.416 170.596 1.00 28.45  ? 889  ALA A C     1 
ATOM   5197  O  O     . ALA A 1 871  ? 122.025 115.603 170.759 1.00 32.78  ? 889  ALA A O     1 
ATOM   5198  C  CB    . ALA A 1 871  ? 119.708 113.198 170.987 1.00 38.18  ? 889  ALA A CB    1 
ATOM   5199  N  N     . ASP A 1 872  ? 119.884 116.287 170.966 1.00 37.71  ? 890  ASP A N     1 
ATOM   5200  C  CA    . ASP A 1 872  ? 120.184 117.535 171.650 1.00 38.02  ? 890  ASP A CA    1 
ATOM   5201  C  C     . ASP A 1 872  ? 119.489 117.523 173.003 1.00 43.08  ? 890  ASP A C     1 
ATOM   5202  O  O     . ASP A 1 872  ? 118.315 117.150 173.098 1.00 45.70  ? 890  ASP A O     1 
ATOM   5203  C  CB    . ASP A 1 872  ? 119.728 118.740 170.820 1.00 43.31  ? 890  ASP A CB    1 
ATOM   5204  C  CG    . ASP A 1 872  ? 120.304 120.054 171.319 1.00 45.01  ? 890  ASP A CG    1 
ATOM   5205  O  OD1   . ASP A 1 872  ? 120.564 120.183 172.533 1.00 48.57  ? 890  ASP A OD1   1 
ATOM   5206  O  OD2   . ASP A 1 872  ? 120.494 120.966 170.489 1.00 42.49  ? 890  ASP A OD2   1 
ATOM   5207  N  N     . VAL A 1 873  ? 120.214 117.932 174.044 1.00 35.97  ? 891  VAL A N     1 
ATOM   5208  C  CA    . VAL A 1 873  ? 119.651 117.943 175.387 1.00 32.46  ? 891  VAL A CA    1 
ATOM   5209  C  C     . VAL A 1 873  ? 118.629 119.064 175.502 1.00 39.08  ? 891  VAL A C     1 
ATOM   5210  O  O     . VAL A 1 873  ? 118.871 120.201 175.077 1.00 42.70  ? 891  VAL A O     1 
ATOM   5211  C  CB    . VAL A 1 873  ? 120.766 118.088 176.435 1.00 35.52  ? 891  VAL A CB    1 
ATOM   5212  C  CG1   . VAL A 1 873  ? 120.183 118.116 177.836 1.00 42.11  ? 891  VAL A CG1   1 
ATOM   5213  C  CG2   . VAL A 1 873  ? 121.769 116.957 176.295 1.00 38.13  ? 891  VAL A CG2   1 
ATOM   5214  N  N     . ASP A 1 874  ? 117.475 118.745 176.080 1.00 38.89  ? 892  ASP A N     1 
ATOM   5215  C  CA    . ASP A 1 874  ? 116.354 119.673 176.153 1.00 36.65  ? 892  ASP A CA    1 
ATOM   5216  C  C     . ASP A 1 874  ? 116.505 120.565 177.379 1.00 35.70  ? 892  ASP A C     1 
ATOM   5217  O  O     . ASP A 1 874  ? 116.426 120.082 178.514 1.00 42.13  ? 892  ASP A O     1 
ATOM   5218  C  CB    . ASP A 1 874  ? 115.034 118.906 176.209 1.00 43.87  ? 892  ASP A CB    1 
ATOM   5219  C  CG    . ASP A 1 874  ? 114.992 117.750 175.232 1.00 46.63  ? 892  ASP A CG    1 
ATOM   5220  O  OD1   . ASP A 1 874  ? 115.617 117.853 174.156 1.00 46.29  ? 892  ASP A OD1   1 
ATOM   5221  O  OD2   . ASP A 1 874  ? 114.336 116.734 175.541 1.00 44.37  ? 892  ASP A OD2   1 
ATOM   5222  N  N     . SER A 1 875  ? 116.707 121.860 177.145 1.00 30.66  ? 893  SER A N     1 
ATOM   5223  C  CA    . SER A 1 875  ? 116.832 122.859 178.206 1.00 37.00  ? 893  SER A CA    1 
ATOM   5224  C  C     . SER A 1 875  ? 117.903 122.450 179.217 1.00 46.16  ? 893  SER A C     1 
ATOM   5225  O  O     . SER A 1 875  ? 117.635 122.218 180.397 1.00 50.06  ? 893  SER A O     1 
ATOM   5226  C  CB    . SER A 1 875  ? 115.484 123.093 178.892 1.00 45.15  ? 893  SER A CB    1 
ATOM   5227  O  OG    . SER A 1 875  ? 114.500 123.502 177.958 1.00 46.54  ? 893  SER A OG    1 
ATOM   5228  N  N     . GLN A 1 876  ? 119.138 122.355 178.720 1.00 42.80  ? 894  GLN A N     1 
ATOM   5229  C  CA    . GLN A 1 876  ? 120.239 121.861 179.540 1.00 33.17  ? 894  GLN A CA    1 
ATOM   5230  C  C     . GLN A 1 876  ? 120.512 122.786 180.722 1.00 34.28  ? 894  GLN A C     1 
ATOM   5231  O  O     . GLN A 1 876  ? 120.359 122.393 181.885 1.00 46.36  ? 894  GLN A O     1 
ATOM   5232  C  CB    . GLN A 1 876  ? 121.492 121.695 178.682 1.00 31.11  ? 894  GLN A CB    1 
ATOM   5233  C  CG    . GLN A 1 876  ? 122.613 120.942 179.370 1.00 35.90  ? 894  GLN A CG    1 
ATOM   5234  C  CD    . GLN A 1 876  ? 123.853 120.837 178.511 1.00 39.56  ? 894  GLN A CD    1 
ATOM   5235  O  OE1   . GLN A 1 876  ? 124.197 121.765 177.781 1.00 40.74  ? 894  GLN A OE1   1 
ATOM   5236  N  NE2   . GLN A 1 876  ? 124.530 119.697 178.586 1.00 43.52  ? 894  GLN A NE2   1 
ATOM   5237  N  N     . GLU A 1 877  ? 120.921 124.027 180.442 1.00 35.07  ? 895  GLU A N     1 
ATOM   5238  C  CA    . GLU A 1 877  ? 121.305 124.935 181.519 1.00 38.83  ? 895  GLU A CA    1 
ATOM   5239  C  C     . GLU A 1 877  ? 120.119 125.312 182.394 1.00 39.88  ? 895  GLU A C     1 
ATOM   5240  O  O     . GLU A 1 877  ? 120.276 125.469 183.612 1.00 50.08  ? 895  GLU A O     1 
ATOM   5241  C  CB    . GLU A 1 877  ? 121.968 126.188 180.949 1.00 44.91  ? 895  GLU A CB    1 
ATOM   5242  C  CG    . GLU A 1 877  ? 123.408 125.973 180.508 1.00 50.19  ? 895  GLU A CG    1 
ATOM   5243  C  CD    . GLU A 1 877  ? 124.151 127.276 180.285 1.00 53.12  ? 895  GLU A CD    1 
ATOM   5244  O  OE1   . GLU A 1 877  ? 123.564 128.349 180.540 1.00 53.79  ? 895  GLU A OE1   1 
ATOM   5245  O  OE2   . GLU A 1 877  ? 125.322 127.228 179.853 1.00 51.60  ? 895  GLU A OE2   1 
ATOM   5246  N  N     . LEU A 1 878  ? 118.933 125.460 181.799 1.00 37.96  ? 896  LEU A N     1 
ATOM   5247  C  CA    . LEU A 1 878  ? 117.733 125.716 182.590 1.00 43.15  ? 896  LEU A CA    1 
ATOM   5248  C  C     . LEU A 1 878  ? 117.522 124.621 183.624 1.00 44.55  ? 896  LEU A C     1 
ATOM   5249  O  O     . LEU A 1 878  ? 117.325 124.901 184.812 1.00 41.98  ? 896  LEU A O     1 
ATOM   5250  C  CB    . LEU A 1 878  ? 116.512 125.822 181.676 1.00 43.13  ? 896  LEU A CB    1 
ATOM   5251  C  CG    . LEU A 1 878  ? 116.349 127.079 180.825 1.00 44.41  ? 896  LEU A CG    1 
ATOM   5252  C  CD1   . LEU A 1 878  ? 115.168 126.921 179.886 1.00 46.76  ? 896  LEU A CD1   1 
ATOM   5253  C  CD2   . LEU A 1 878  ? 116.162 128.287 181.714 1.00 40.36  ? 896  LEU A CD2   1 
ATOM   5254  N  N     . TRP A 1 879  ? 117.579 123.360 183.191 1.00 40.52  ? 897  TRP A N     1 
ATOM   5255  C  CA    . TRP A 1 879  ? 117.344 122.259 184.115 1.00 39.61  ? 897  TRP A CA    1 
ATOM   5256  C  C     . TRP A 1 879  ? 118.469 122.133 185.132 1.00 42.99  ? 897  TRP A C     1 
ATOM   5257  O  O     . TRP A 1 879  ? 118.221 121.777 186.286 1.00 48.49  ? 897  TRP A O     1 
ATOM   5258  C  CB    . TRP A 1 879  ? 117.167 120.946 183.358 1.00 37.90  ? 897  TRP A CB    1 
ATOM   5259  C  CG    . TRP A 1 879  ? 116.985 119.787 184.281 1.00 40.08  ? 897  TRP A CG    1 
ATOM   5260  C  CD1   . TRP A 1 879  ? 115.849 119.447 184.956 1.00 42.58  ? 897  TRP A CD1   1 
ATOM   5261  C  CD2   . TRP A 1 879  ? 117.974 118.821 184.649 1.00 37.55  ? 897  TRP A CD2   1 
ATOM   5262  N  NE1   . TRP A 1 879  ? 116.068 118.325 185.715 1.00 41.93  ? 897  TRP A NE1   1 
ATOM   5263  C  CE2   . TRP A 1 879  ? 117.365 117.920 185.544 1.00 37.18  ? 897  TRP A CE2   1 
ATOM   5264  C  CE3   . TRP A 1 879  ? 119.315 118.627 184.305 1.00 42.27  ? 897  TRP A CE3   1 
ATOM   5265  C  CZ2   . TRP A 1 879  ? 118.050 116.843 186.098 1.00 42.06  ? 897  TRP A CZ2   1 
ATOM   5266  C  CZ3   . TRP A 1 879  ? 119.991 117.557 184.855 1.00 38.81  ? 897  TRP A CZ3   1 
ATOM   5267  C  CH2   . TRP A 1 879  ? 119.359 116.679 185.742 1.00 40.85  ? 897  TRP A CH2   1 
ATOM   5268  N  N     . ILE A 1 880  ? 119.710 122.404 184.727 1.00 36.84  ? 898  ILE A N     1 
ATOM   5269  C  CA    . ILE A 1 880  ? 120.822 122.318 185.670 1.00 33.01  ? 898  ILE A CA    1 
ATOM   5270  C  C     . ILE A 1 880  ? 120.661 123.353 186.778 1.00 37.51  ? 898  ILE A C     1 
ATOM   5271  O  O     . ILE A 1 880  ? 120.792 123.042 187.969 1.00 47.13  ? 898  ILE A O     1 
ATOM   5272  C  CB    . ILE A 1 880  ? 122.166 122.472 184.935 1.00 32.08  ? 898  ILE A CB    1 
ATOM   5273  C  CG1   . ILE A 1 880  ? 122.408 121.274 184.016 1.00 35.01  ? 898  ILE A CG1   1 
ATOM   5274  C  CG2   . ILE A 1 880  ? 123.304 122.613 185.927 1.00 37.96  ? 898  ILE A CG2   1 
ATOM   5275  C  CD1   . ILE A 1 880  ? 123.684 121.362 183.217 1.00 34.23  ? 898  ILE A CD1   1 
ATOM   5276  N  N     . ALA A 1 881  ? 120.347 124.596 186.405 1.00 35.38  ? 899  ALA A N     1 
ATOM   5277  C  CA    . ALA A 1 881  ? 120.120 125.630 187.409 1.00 37.46  ? 899  ALA A CA    1 
ATOM   5278  C  C     . ALA A 1 881  ? 118.914 125.298 188.280 1.00 44.60  ? 899  ALA A C     1 
ATOM   5279  O  O     . ALA A 1 881  ? 118.947 125.488 189.503 1.00 47.87  ? 899  ALA A O     1 
ATOM   5280  C  CB    . ALA A 1 881  ? 119.941 126.987 186.732 1.00 39.21  ? 899  ALA A CB    1 
ATOM   5281  N  N     . ALA A 1 882  ? 117.841 124.789 187.667 1.00 45.85  ? 900  ALA A N     1 
ATOM   5282  C  CA    . ALA A 1 882  ? 116.641 124.456 188.426 1.00 39.99  ? 900  ALA A CA    1 
ATOM   5283  C  C     . ALA A 1 882  ? 116.905 123.339 189.426 1.00 41.58  ? 900  ALA A C     1 
ATOM   5284  O  O     . ALA A 1 882  ? 116.442 123.402 190.569 1.00 46.55  ? 900  ALA A O     1 
ATOM   5285  C  CB    . ALA A 1 882  ? 115.511 124.067 187.475 1.00 42.37  ? 900  ALA A CB    1 
ATOM   5286  N  N     . VAL A 1 883  ? 117.643 122.304 189.018 1.00 38.24  ? 901  VAL A N     1 
ATOM   5287  C  CA    . VAL A 1 883  ? 117.905 121.187 189.917 1.00 36.28  ? 901  VAL A CA    1 
ATOM   5288  C  C     . VAL A 1 883  ? 118.866 121.605 191.023 1.00 39.48  ? 901  VAL A C     1 
ATOM   5289  O  O     . VAL A 1 883  ? 118.740 121.159 192.169 1.00 46.43  ? 901  VAL A O     1 
ATOM   5290  C  CB    . VAL A 1 883  ? 118.410 119.959 189.133 1.00 35.39  ? 901  VAL A CB    1 
ATOM   5291  C  CG1   . VAL A 1 883  ? 119.806 120.177 188.582 1.00 36.46  ? 901  VAL A CG1   1 
ATOM   5292  C  CG2   . VAL A 1 883  ? 118.370 118.719 190.006 1.00 41.47  ? 901  VAL A CG2   1 
ATOM   5293  N  N     . LEU A 1 884  ? 119.829 122.480 190.711 1.00 36.81  ? 902  LEU A N     1 
ATOM   5294  C  CA    . LEU A 1 884  ? 120.685 123.020 191.762 1.00 41.53  ? 902  LEU A CA    1 
ATOM   5295  C  C     . LEU A 1 884  ? 119.863 123.787 192.789 1.00 40.12  ? 902  LEU A C     1 
ATOM   5296  O  O     . LEU A 1 884  ? 120.032 123.604 194.002 1.00 44.35  ? 902  LEU A O     1 
ATOM   5297  C  CB    . LEU A 1 884  ? 121.764 123.918 191.154 1.00 36.38  ? 902  LEU A CB    1 
ATOM   5298  C  CG    . LEU A 1 884  ? 122.995 123.232 190.560 1.00 36.22  ? 902  LEU A CG    1 
ATOM   5299  C  CD1   . LEU A 1 884  ? 123.814 124.219 189.748 1.00 39.31  ? 902  LEU A CD1   1 
ATOM   5300  C  CD2   . LEU A 1 884  ? 123.840 122.626 191.664 1.00 41.81  ? 902  LEU A CD2   1 
ATOM   5301  N  N     . GLY A 1 885  ? 118.947 124.638 192.319 1.00 37.57  ? 903  GLY A N     1 
ATOM   5302  C  CA    . GLY A 1 885  ? 118.100 125.377 193.241 1.00 42.67  ? 903  GLY A CA    1 
ATOM   5303  C  C     . GLY A 1 885  ? 117.194 124.474 194.058 1.00 47.67  ? 903  GLY A C     1 
ATOM   5304  O  O     . GLY A 1 885  ? 116.982 124.706 195.251 1.00 47.40  ? 903  GLY A O     1 
ATOM   5305  N  N     . ASP A 1 886  ? 116.645 123.434 193.426 1.00 50.32  ? 904  ASP A N     1 
ATOM   5306  C  CA    . ASP A 1 886  ? 115.769 122.503 194.130 1.00 49.88  ? 904  ASP A CA    1 
ATOM   5307  C  C     . ASP A 1 886  ? 116.525 121.737 195.208 1.00 54.12  ? 904  ASP A C     1 
ATOM   5308  O  O     . ASP A 1 886  ? 116.014 121.554 196.320 1.00 56.29  ? 904  ASP A O     1 
ATOM   5309  C  CB    . ASP A 1 886  ? 115.123 121.537 193.137 1.00 50.38  ? 904  ASP A CB    1 
ATOM   5310  C  CG    . ASP A 1 886  ? 114.171 122.232 192.182 1.00 55.29  ? 904  ASP A CG    1 
ATOM   5311  O  OD1   . ASP A 1 886  ? 114.008 123.465 192.295 1.00 57.04  ? 904  ASP A OD1   1 
ATOM   5312  O  OD2   . ASP A 1 886  ? 113.586 121.546 191.318 1.00 55.01  ? 904  ASP A OD2   1 
ATOM   5313  N  N     . ALA A 1 887  ? 117.738 121.272 194.899 1.00 43.29  ? 905  ALA A N     1 
ATOM   5314  C  CA    . ALA A 1 887  ? 118.537 120.578 195.901 1.00 31.57  ? 905  ALA A CA    1 
ATOM   5315  C  C     . ALA A 1 887  ? 118.967 121.513 197.023 1.00 35.11  ? 905  ALA A C     1 
ATOM   5316  O  O     . ALA A 1 887  ? 119.047 121.092 198.182 1.00 46.34  ? 905  ALA A O     1 
ATOM   5317  C  CB    . ALA A 1 887  ? 119.757 119.933 195.249 1.00 35.64  ? 905  ALA A CB    1 
ATOM   5318  N  N     . HIS A 1 888  ? 119.251 122.778 196.702 1.00 28.76  ? 906  HIS A N     1 
ATOM   5319  C  CA    . HIS A 1 888  ? 119.637 123.731 197.736 1.00 26.90  ? 906  HIS A CA    1 
ATOM   5320  C  C     . HIS A 1 888  ? 118.458 124.124 198.619 1.00 43.55  ? 906  HIS A C     1 
ATOM   5321  O  O     . HIS A 1 888  ? 118.650 124.435 199.799 1.00 47.96  ? 906  HIS A O     1 
ATOM   5322  C  CB    . HIS A 1 888  ? 120.255 124.972 197.092 1.00 37.01  ? 906  HIS A CB    1 
ATOM   5323  C  CG    . HIS A 1 888  ? 120.634 126.041 198.068 1.00 41.74  ? 906  HIS A CG    1 
ATOM   5324  N  ND1   . HIS A 1 888  ? 119.876 127.176 198.260 1.00 46.39  ? 906  HIS A ND1   1 
ATOM   5325  C  CD2   . HIS A 1 888  ? 121.696 126.154 198.901 1.00 39.10  ? 906  HIS A CD2   1 
ATOM   5326  C  CE1   . HIS A 1 888  ? 120.453 127.940 199.171 1.00 40.01  ? 906  HIS A CE1   1 
ATOM   5327  N  NE2   . HIS A 1 888  ? 121.559 127.343 199.576 1.00 38.57  ? 906  HIS A NE2   1 
ATOM   5328  N  N     . PHE A 1 889  ? 117.239 124.115 198.077 1.00 51.41  ? 907  PHE A N     1 
ATOM   5329  C  CA    . PHE A 1 889  ? 116.093 124.636 198.823 1.00 46.82  ? 907  PHE A CA    1 
ATOM   5330  C  C     . PHE A 1 889  ? 115.611 123.651 199.884 1.00 41.77  ? 907  PHE A C     1 
ATOM   5331  O  O     . PHE A 1 889  ? 115.672 123.934 201.084 1.00 46.77  ? 907  PHE A O     1 
ATOM   5332  C  CB    . PHE A 1 889  ? 114.957 124.986 197.857 1.00 49.47  ? 907  PHE A CB    1 
ATOM   5333  C  CG    . PHE A 1 889  ? 113.807 125.706 198.506 1.00 48.30  ? 907  PHE A CG    1 
ATOM   5334  C  CD1   . PHE A 1 889  ? 114.008 126.496 199.626 1.00 45.64  ? 907  PHE A CD1   1 
ATOM   5335  C  CD2   . PHE A 1 889  ? 112.525 125.587 197.998 1.00 48.58  ? 907  PHE A CD2   1 
ATOM   5336  C  CE1   . PHE A 1 889  ? 112.953 127.158 200.222 1.00 48.49  ? 907  PHE A CE1   1 
ATOM   5337  C  CE2   . PHE A 1 889  ? 111.466 126.246 198.591 1.00 50.64  ? 907  PHE A CE2   1 
ATOM   5338  C  CZ    . PHE A 1 889  ? 111.680 127.033 199.705 1.00 50.85  ? 907  PHE A CZ    1 
ATOM   5339  N  N     . ALA A 1 890  ? 115.129 122.481 199.459 1.00 40.15  ? 908  ALA A N     1 
ATOM   5340  C  CA    . ALA A 1 890  ? 114.581 121.522 200.406 1.00 45.59  ? 908  ALA A CA    1 
ATOM   5341  C  C     . ALA A 1 890  ? 114.873 120.066 200.072 1.00 48.19  ? 908  ALA A C     1 
ATOM   5342  O  O     . ALA A 1 890  ? 114.428 119.187 200.817 1.00 54.51  ? 908  ALA A O     1 
ATOM   5343  C  CB    . ALA A 1 890  ? 113.062 121.715 200.540 1.00 48.83  ? 908  ALA A CB    1 
ATOM   5344  N  N     . GLY A 1 891  ? 115.597 119.776 198.997 1.00 40.99  ? 909  GLY A N     1 
ATOM   5345  C  CA    . GLY A 1 891  ? 116.014 118.416 198.725 1.00 46.89  ? 909  GLY A CA    1 
ATOM   5346  C  C     . GLY A 1 891  ? 115.057 117.563 197.925 1.00 41.62  ? 909  GLY A C     1 
ATOM   5347  O  O     . GLY A 1 891  ? 115.168 116.333 197.972 1.00 43.28  ? 909  GLY A O     1 
ATOM   5348  N  N     . MET A 1 892  ? 114.118 118.162 197.197 1.00 48.14  ? 910  MET A N     1 
ATOM   5349  C  CA    . MET A 1 892  ? 113.238 117.423 196.303 1.00 49.98  ? 910  MET A CA    1 
ATOM   5350  C  C     . MET A 1 892  ? 113.152 118.140 194.964 1.00 50.70  ? 910  MET A C     1 
ATOM   5351  O  O     . MET A 1 892  ? 113.338 119.356 194.880 1.00 56.07  ? 910  MET A O     1 
ATOM   5352  C  CB    . MET A 1 892  ? 111.824 117.264 196.881 1.00 55.50  ? 910  MET A CB    1 
ATOM   5353  C  CG    . MET A 1 892  ? 111.752 116.550 198.216 1.00 58.82  ? 910  MET A CG    1 
ATOM   5354  S  SD    . MET A 1 892  ? 110.081 116.577 198.897 1.00 71.94  ? 910  MET A SD    1 
ATOM   5355  C  CE    . MET A 1 892  ? 109.845 118.334 199.155 1.00 56.92  ? 910  MET A CE    1 
ATOM   5356  N  N     . HIS A 1 893  ? 112.880 117.371 193.912 1.00 42.53  ? 911  HIS A N     1 
ATOM   5357  C  CA    . HIS A 1 893  ? 112.601 117.972 192.616 1.00 48.24  ? 911  HIS A CA    1 
ATOM   5358  C  C     . HIS A 1 893  ? 111.313 118.782 192.684 1.00 50.59  ? 911  HIS A C     1 
ATOM   5359  O  O     . HIS A 1 893  ? 110.313 118.344 193.260 1.00 51.67  ? 911  HIS A O     1 
ATOM   5360  C  CB    . HIS A 1 893  ? 112.487 116.893 191.538 1.00 48.50  ? 911  HIS A CB    1 
ATOM   5361  C  CG    . HIS A 1 893  ? 113.769 116.174 191.259 1.00 39.29  ? 911  HIS A CG    1 
ATOM   5362  N  ND1   . HIS A 1 893  ? 114.640 116.564 190.265 1.00 41.62  ? 911  HIS A ND1   1 
ATOM   5363  C  CD2   . HIS A 1 893  ? 114.324 115.083 191.837 1.00 43.53  ? 911  HIS A CD2   1 
ATOM   5364  C  CE1   . HIS A 1 893  ? 115.677 115.746 190.245 1.00 42.86  ? 911  HIS A CE1   1 
ATOM   5365  N  NE2   . HIS A 1 893  ? 115.510 114.839 191.189 1.00 45.40  ? 911  HIS A NE2   1 
ATOM   5366  N  N     . GLY A 1 894  ? 111.338 119.972 192.091 1.00 46.28  ? 912  GLY A N     1 
ATOM   5367  C  CA    . GLY A 1 894  ? 110.183 120.842 192.120 1.00 43.36  ? 912  GLY A CA    1 
ATOM   5368  C  C     . GLY A 1 894  ? 110.012 121.648 193.386 1.00 45.17  ? 912  GLY A C     1 
ATOM   5369  O  O     . GLY A 1 894  ? 108.951 122.254 193.574 1.00 53.98  ? 912  GLY A O     1 
ATOM   5370  N  N     . CYS A 1 895  ? 111.019 121.676 194.263 1.00 45.57  ? 913  CYS A N     1 
ATOM   5371  C  CA    . CYS A 1 895  ? 110.899 122.430 195.507 1.00 49.38  ? 913  CYS A CA    1 
ATOM   5372  C  C     . CYS A 1 895  ? 110.736 123.920 195.244 1.00 49.93  ? 913  CYS A C     1 
ATOM   5373  O  O     . CYS A 1 895  ? 109.943 124.594 195.912 1.00 52.55  ? 913  CYS A O     1 
ATOM   5374  C  CB    . CYS A 1 895  ? 112.116 122.180 196.395 1.00 50.90  ? 913  CYS A CB    1 
ATOM   5375  S  SG    . CYS A 1 895  ? 112.008 120.684 197.388 1.00 70.14  ? 913  CYS A SG    1 
ATOM   5376  N  N     . THR A 1 896  ? 111.480 124.454 194.285 1.00 46.06  ? 914  THR A N     1 
ATOM   5377  C  CA    . THR A 1 896  ? 111.423 125.867 193.951 1.00 46.96  ? 914  THR A CA    1 
ATOM   5378  C  C     . THR A 1 896  ? 110.389 126.112 192.861 1.00 54.00  ? 914  THR A C     1 
ATOM   5379  O  O     . THR A 1 896  ? 110.027 125.212 192.099 1.00 57.83  ? 914  THR A O     1 
ATOM   5380  C  CB    . THR A 1 896  ? 112.793 126.373 193.492 1.00 50.44  ? 914  THR A CB    1 
ATOM   5381  O  OG1   . THR A 1 896  ? 113.223 125.618 192.353 1.00 51.62  ? 914  THR A OG1   1 
ATOM   5382  C  CG2   . THR A 1 896  ? 113.814 126.223 194.604 1.00 54.39  ? 914  THR A CG2   1 
ATOM   5383  N  N     . ALA A 1 897  ? 109.910 127.356 192.801 1.00 51.26  ? 915  ALA A N     1 
ATOM   5384  C  CA    . ALA A 1 897  ? 108.957 127.729 191.762 1.00 50.14  ? 915  ALA A CA    1 
ATOM   5385  C  C     . ALA A 1 897  ? 109.578 127.588 190.378 1.00 46.46  ? 915  ALA A C     1 
ATOM   5386  O  O     . ALA A 1 897  ? 108.941 127.084 189.447 1.00 51.18  ? 915  ALA A O     1 
ATOM   5387  C  CB    . ALA A 1 897  ? 108.464 129.157 191.994 1.00 51.75  ? 915  ALA A CB    1 
ATOM   5388  N  N     . PHE A 1 898  ? 110.828 128.031 190.228 1.00 43.78  ? 916  PHE A N     1 
ATOM   5389  C  CA    . PHE A 1 898  ? 111.511 127.913 188.944 1.00 44.59  ? 916  PHE A CA    1 
ATOM   5390  C  C     . PHE A 1 898  ? 111.694 126.453 188.547 1.00 44.17  ? 916  PHE A C     1 
ATOM   5391  O  O     . PHE A 1 898  ? 111.495 126.089 187.381 1.00 49.47  ? 916  PHE A O     1 
ATOM   5392  C  CB    . PHE A 1 898  ? 112.860 128.631 189.006 1.00 44.95  ? 916  PHE A CB    1 
ATOM   5393  C  CG    . PHE A 1 898  ? 113.621 128.603 187.714 1.00 44.75  ? 916  PHE A CG    1 
ATOM   5394  C  CD1   . PHE A 1 898  ? 113.284 129.457 186.679 1.00 47.41  ? 916  PHE A CD1   1 
ATOM   5395  C  CD2   . PHE A 1 898  ? 114.677 127.727 187.536 1.00 47.74  ? 916  PHE A CD2   1 
ATOM   5396  C  CE1   . PHE A 1 898  ? 113.981 129.434 185.490 1.00 48.55  ? 916  PHE A CE1   1 
ATOM   5397  C  CE2   . PHE A 1 898  ? 115.379 127.700 186.350 1.00 49.05  ? 916  PHE A CE2   1 
ATOM   5398  C  CZ    . PHE A 1 898  ? 115.031 128.555 185.325 1.00 51.38  ? 916  PHE A CZ    1 
ATOM   5399  N  N     . GLY A 1 899  ? 112.073 125.603 189.502 1.00 47.40  ? 917  GLY A N     1 
ATOM   5400  C  CA    . GLY A 1 899  ? 112.203 124.187 189.207 1.00 53.41  ? 917  GLY A CA    1 
ATOM   5401  C  C     . GLY A 1 899  ? 110.883 123.529 188.859 1.00 55.20  ? 917  GLY A C     1 
ATOM   5402  O  O     . GLY A 1 899  ? 110.833 122.644 188.001 1.00 54.38  ? 917  GLY A O     1 
ATOM   5403  N  N     . TRP A 1 900  ? 109.801 123.942 189.523 1.00 51.35  ? 918  TRP A N     1 
ATOM   5404  C  CA    . TRP A 1 900  ? 108.482 123.422 189.178 1.00 49.95  ? 918  TRP A CA    1 
ATOM   5405  C  C     . TRP A 1 900  ? 108.077 123.844 187.772 1.00 51.64  ? 918  TRP A C     1 
ATOM   5406  O  O     . TRP A 1 900  ? 107.530 123.040 187.010 1.00 57.25  ? 918  TRP A O     1 
ATOM   5407  C  CB    . TRP A 1 900  ? 107.448 123.892 190.202 1.00 56.38  ? 918  TRP A CB    1 
ATOM   5408  C  CG    . TRP A 1 900  ? 106.121 123.203 190.080 1.00 57.41  ? 918  TRP A CG    1 
ATOM   5409  C  CD1   . TRP A 1 900  ? 105.713 122.087 190.749 1.00 56.45  ? 918  TRP A CD1   1 
ATOM   5410  C  CD2   . TRP A 1 900  ? 105.029 123.587 189.236 1.00 53.26  ? 918  TRP A CD2   1 
ATOM   5411  N  NE1   . TRP A 1 900  ? 104.435 121.751 190.375 1.00 53.98  ? 918  TRP A NE1   1 
ATOM   5412  C  CE2   . TRP A 1 900  ? 103.993 122.656 189.446 1.00 52.60  ? 918  TRP A CE2   1 
ATOM   5413  C  CE3   . TRP A 1 900  ? 104.827 124.626 188.323 1.00 56.07  ? 918  TRP A CE3   1 
ATOM   5414  C  CZ2   . TRP A 1 900  ? 102.773 122.734 188.778 1.00 58.45  ? 918  TRP A CZ2   1 
ATOM   5415  C  CZ3   . TRP A 1 900  ? 103.617 124.701 187.661 1.00 55.55  ? 918  TRP A CZ3   1 
ATOM   5416  C  CH2   . TRP A 1 900  ? 102.606 123.761 187.891 1.00 57.29  ? 918  TRP A CH2   1 
ATOM   5417  N  N     . MET A 1 901  ? 108.339 125.103 187.413 1.00 48.33  ? 919  MET A N     1 
ATOM   5418  C  CA    . MET A 1 901  ? 108.021 125.573 186.069 1.00 46.17  ? 919  MET A CA    1 
ATOM   5419  C  C     . MET A 1 901  ? 108.844 124.840 185.018 1.00 50.41  ? 919  MET A C     1 
ATOM   5420  O  O     . MET A 1 901  ? 108.342 124.531 183.930 1.00 55.44  ? 919  MET A O     1 
ATOM   5421  C  CB    . MET A 1 901  ? 108.248 127.082 185.969 1.00 49.35  ? 919  MET A CB    1 
ATOM   5422  C  CG    . MET A 1 901  ? 107.299 127.921 186.811 1.00 49.70  ? 919  MET A CG    1 
ATOM   5423  S  SD    . MET A 1 901  ? 107.692 129.680 186.742 1.00 57.21  ? 919  MET A SD    1 
ATOM   5424  C  CE    . MET A 1 901  ? 106.479 130.353 187.875 1.00 52.00  ? 919  MET A CE    1 
ATOM   5425  N  N     . THR A 1 902  ? 110.115 124.564 185.318 1.00 45.36  ? 920  THR A N     1 
ATOM   5426  C  CA    . THR A 1 902  ? 110.968 123.868 184.359 1.00 44.15  ? 920  THR A CA    1 
ATOM   5427  C  C     . THR A 1 902  ? 110.454 122.461 184.075 1.00 41.77  ? 920  THR A C     1 
ATOM   5428  O  O     . THR A 1 902  ? 110.446 122.017 182.921 1.00 43.40  ? 920  THR A O     1 
ATOM   5429  C  CB    . THR A 1 902  ? 112.405 123.817 184.877 1.00 48.50  ? 920  THR A CB    1 
ATOM   5430  O  OG1   . THR A 1 902  ? 112.896 125.151 185.060 1.00 50.24  ? 920  THR A OG1   1 
ATOM   5431  C  CG2   . THR A 1 902  ? 113.302 123.085 183.894 1.00 47.43  ? 920  THR A CG2   1 
ATOM   5432  N  N     . LEU A 1 903  ? 110.017 121.747 185.113 1.00 49.80  ? 921  LEU A N     1 
ATOM   5433  C  CA    . LEU A 1 903  ? 109.552 120.377 184.934 1.00 52.72  ? 921  LEU A CA    1 
ATOM   5434  C  C     . LEU A 1 903  ? 108.205 120.309 184.227 1.00 60.21  ? 921  LEU A C     1 
ATOM   5435  O  O     . LEU A 1 903  ? 107.972 119.388 183.437 1.00 62.41  ? 921  LEU A O     1 
ATOM   5436  C  CB    . LEU A 1 903  ? 109.464 119.673 186.289 1.00 52.59  ? 921  LEU A CB    1 
ATOM   5437  C  CG    . LEU A 1 903  ? 110.783 119.460 187.031 1.00 54.54  ? 921  LEU A CG    1 
ATOM   5438  C  CD1   . LEU A 1 903  ? 110.532 118.877 188.412 1.00 56.21  ? 921  LEU A CD1   1 
ATOM   5439  C  CD2   . LEU A 1 903  ? 111.699 118.556 186.227 1.00 54.70  ? 921  LEU A CD2   1 
ATOM   5440  N  N     . GLN A 1 904  ? 107.312 121.263 184.493 1.00 60.31  ? 922  GLN A N     1 
ATOM   5441  C  CA    . GLN A 1 904  ? 105.968 121.257 183.915 1.00 51.02  ? 922  GLN A CA    1 
ATOM   5442  C  C     . GLN A 1 904  ? 106.037 121.811 182.496 1.00 54.75  ? 922  GLN A C     1 
ATOM   5443  O  O     . GLN A 1 904  ? 105.811 122.996 182.238 1.00 58.73  ? 922  GLN A O     1 
ATOM   5444  C  CB    . GLN A 1 904  ? 105.009 122.061 184.784 1.00 52.83  ? 922  GLN A CB    1 
ATOM   5445  C  CG    . GLN A 1 904  ? 104.824 121.511 186.188 1.00 53.95  ? 922  GLN A CG    1 
ATOM   5446  C  CD    . GLN A 1 904  ? 103.914 120.301 186.234 1.00 59.99  ? 922  GLN A CD    1 
ATOM   5447  O  OE1   . GLN A 1 904  ? 103.393 119.859 185.209 1.00 61.46  ? 922  GLN A OE1   1 
ATOM   5448  N  NE2   . GLN A 1 904  ? 103.711 119.760 187.429 1.00 57.95  ? 922  GLN A NE2   1 
ATOM   5449  N  N     . GLY A 1 905  ? 106.359 120.927 181.555 1.00 60.78  ? 923  GLY A N     1 
ATOM   5450  C  CA    . GLY A 1 905  ? 106.434 121.319 180.162 1.00 58.74  ? 923  GLY A CA    1 
ATOM   5451  C  C     . GLY A 1 905  ? 106.977 120.245 179.243 1.00 58.11  ? 923  GLY A C     1 
ATOM   5452  O  O     . GLY A 1 905  ? 107.944 119.555 179.580 1.00 61.29  ? 923  GLY A O     1 
ATOM   5453  N  N     . ARG A 1 906  ? 106.359 120.098 178.075 1.00 66.62  ? 924  ARG A N     1 
ATOM   5454  C  CA    . ARG A 1 906  ? 106.790 119.152 177.056 1.00 68.56  ? 924  ARG A CA    1 
ATOM   5455  C  C     . ARG A 1 906  ? 107.089 119.904 175.768 1.00 68.57  ? 924  ARG A C     1 
ATOM   5456  O  O     . ARG A 1 906  ? 106.326 120.788 175.365 1.00 73.35  ? 924  ARG A O     1 
ATOM   5457  C  CB    . ARG A 1 906  ? 105.721 118.086 176.801 1.00 72.15  ? 924  ARG A CB    1 
ATOM   5458  C  CG    . ARG A 1 906  ? 106.167 116.968 175.875 1.00 71.69  ? 924  ARG A CG    1 
ATOM   5459  C  CD    . ARG A 1 906  ? 104.980 116.165 175.366 1.00 72.18  ? 924  ARG A CD    1 
ATOM   5460  N  NE    . ARG A 1 906  ? 104.130 115.688 176.450 1.00 72.76  ? 924  ARG A NE    1 
ATOM   5461  C  CZ    . ARG A 1 906  ? 103.014 114.993 176.275 1.00 73.76  ? 924  ARG A CZ    1 
ATOM   5462  N  NH1   . ARG A 1 906  ? 102.584 114.670 175.067 1.00 73.16  ? 924  ARG A NH1   1 
ATOM   5463  N  NH2   . ARG A 1 906  ? 102.312 114.614 177.339 1.00 71.55  ? 924  ARG A NH2   1 
ATOM   5464  N  N     . LYS A 1 907  ? 108.203 119.552 175.124 1.00 63.15  ? 925  LYS A N     1 
ATOM   5465  C  CA    . LYS A 1 907  ? 108.575 120.230 173.886 1.00 66.08  ? 925  LYS A CA    1 
ATOM   5466  C  C     . LYS A 1 907  ? 107.622 119.889 172.749 1.00 68.91  ? 925  LYS A C     1 
ATOM   5467  O  O     . LYS A 1 907  ? 107.358 120.737 171.889 1.00 69.69  ? 925  LYS A O     1 
ATOM   5468  C  CB    . LYS A 1 907  ? 110.012 119.879 173.500 1.00 67.19  ? 925  LYS A CB    1 
ATOM   5469  C  CG    . LYS A 1 907  ? 110.574 120.748 172.386 1.00 68.13  ? 925  LYS A CG    1 
ATOM   5470  C  CD    . LYS A 1 907  ? 112.038 120.442 172.119 1.00 68.69  ? 925  LYS A CD    1 
ATOM   5471  C  CE    . LYS A 1 907  ? 112.218 119.050 171.543 1.00 69.75  ? 925  LYS A CE    1 
ATOM   5472  N  NZ    . LYS A 1 907  ? 113.653 118.735 171.302 1.00 68.00  ? 925  LYS A NZ    1 
ATOM   5473  N  N     . SER A 1 908  ? 107.100 118.659 172.722 1.00 72.40  ? 926  SER A N     1 
ATOM   5474  C  CA    . SER A 1 908  ? 106.165 118.278 171.670 1.00 71.88  ? 926  SER A CA    1 
ATOM   5475  C  C     . SER A 1 908  ? 104.860 119.057 171.766 1.00 73.35  ? 926  SER A C     1 
ATOM   5476  O  O     . SER A 1 908  ? 104.237 119.348 170.739 1.00 73.73  ? 926  SER A O     1 
ATOM   5477  C  CB    . SER A 1 908  ? 105.891 116.775 171.728 1.00 72.17  ? 926  SER A CB    1 
ATOM   5478  O  OG    . SER A 1 908  ? 107.081 116.033 171.520 1.00 73.54  ? 926  SER A OG    1 
ATOM   5479  N  N     . ARG A 1 909  ? 104.431 119.401 172.979 1.00 72.55  ? 927  ARG A N     1 
ATOM   5480  C  CA    . ARG A 1 909  ? 103.235 120.207 173.176 1.00 70.09  ? 927  ARG A CA    1 
ATOM   5481  C  C     . ARG A 1 909  ? 103.510 121.702 173.113 1.00 69.89  ? 927  ARG A C     1 
ATOM   5482  O  O     . ARG A 1 909  ? 102.561 122.492 173.151 1.00 72.57  ? 927  ARG A O     1 
ATOM   5483  C  CB    . ARG A 1 909  ? 102.581 119.868 174.520 1.00 71.23  ? 927  ARG A CB    1 
ATOM   5484  C  CG    . ARG A 1 909  ? 102.138 118.420 174.647 1.00 73.07  ? 927  ARG A CG    1 
ATOM   5485  C  CD    . ARG A 1 909  ? 101.442 118.172 175.975 1.00 73.97  ? 927  ARG A CD    1 
ATOM   5486  N  NE    . ARG A 1 909  ? 100.233 118.974 176.115 1.00 75.41  ? 927  ARG A NE    1 
ATOM   5487  C  CZ    . ARG A 1 909  ? 99.027  118.584 175.727 1.00 75.33  ? 927  ARG A CZ    1 
ATOM   5488  N  NH1   . ARG A 1 909  ? 98.829  117.402 175.165 1.00 75.91  ? 927  ARG A NH1   1 
ATOM   5489  N  NH2   . ARG A 1 909  ? 97.992  119.400 175.906 1.00 73.56  ? 927  ARG A NH2   1 
ATOM   5490  N  N     . GLY A 1 910  ? 104.773 122.106 173.017 1.00 62.97  ? 928  GLY A N     1 
ATOM   5491  C  CA    . GLY A 1 910  ? 105.105 123.520 172.947 1.00 63.51  ? 928  GLY A CA    1 
ATOM   5492  C  C     . GLY A 1 910  ? 104.731 124.307 174.184 1.00 63.39  ? 928  GLY A C     1 
ATOM   5493  O  O     . GLY A 1 910  ? 104.204 125.421 174.072 1.00 63.90  ? 928  GLY A O     1 
ATOM   5494  N  N     . THR A 1 911  ? 104.991 123.752 175.370 1.00 59.08  ? 929  THR A N     1 
ATOM   5495  C  CA    . THR A 1 911  ? 104.695 124.435 176.624 1.00 61.20  ? 929  THR A CA    1 
ATOM   5496  C  C     . THR A 1 911  ? 105.925 124.564 177.517 1.00 64.00  ? 929  THR A C     1 
ATOM   5497  O  O     . THR A 1 911  ? 105.787 124.757 178.729 1.00 65.02  ? 929  THR A O     1 
ATOM   5498  C  CB    . THR A 1 911  ? 103.570 123.720 177.375 1.00 63.97  ? 929  THR A CB    1 
ATOM   5499  O  OG1   . THR A 1 911  ? 103.380 124.340 178.654 1.00 64.57  ? 929  THR A OG1   1 
ATOM   5500  C  CG2   . THR A 1 911  ? 103.909 122.252 177.571 1.00 65.30  ? 929  THR A CG2   1 
ATOM   5501  N  N     . ASP A 1 912  ? 107.123 124.464 176.947 1.00 59.27  ? 930  ASP A N     1 
ATOM   5502  C  CA    . ASP A 1 912  ? 108.338 124.672 177.715 1.00 54.90  ? 930  ASP A CA    1 
ATOM   5503  C  C     . ASP A 1 912  ? 108.545 126.162 177.989 1.00 55.71  ? 930  ASP A C     1 
ATOM   5504  O  O     . ASP A 1 912  ? 107.795 127.020 177.517 1.00 61.66  ? 930  ASP A O     1 
ATOM   5505  C  CB    . ASP A 1 912  ? 109.543 124.086 176.984 1.00 53.52  ? 930  ASP A CB    1 
ATOM   5506  C  CG    . ASP A 1 912  ? 109.564 124.445 175.516 1.00 58.01  ? 930  ASP A CG    1 
ATOM   5507  O  OD1   . ASP A 1 912  ? 108.496 124.376 174.874 1.00 60.51  ? 930  ASP A OD1   1 
ATOM   5508  O  OD2   . ASP A 1 912  ? 110.646 124.798 175.003 1.00 61.78  ? 930  ASP A OD2   1 
ATOM   5509  N  N     . LEU A 1 913  ? 109.584 126.463 178.772 1.00 47.99  ? 931  LEU A N     1 
ATOM   5510  C  CA    . LEU A 1 913  ? 109.832 127.844 179.177 1.00 48.11  ? 931  LEU A CA    1 
ATOM   5511  C  C     . LEU A 1 913  ? 110.129 128.734 177.977 1.00 47.20  ? 931  LEU A C     1 
ATOM   5512  O  O     . LEU A 1 913  ? 109.628 129.862 177.893 1.00 54.31  ? 931  LEU A O     1 
ATOM   5513  C  CB    . LEU A 1 913  ? 110.984 127.897 180.180 1.00 53.25  ? 931  LEU A CB    1 
ATOM   5514  C  CG    . LEU A 1 913  ? 111.343 129.279 180.730 1.00 54.58  ? 931  LEU A CG    1 
ATOM   5515  C  CD1   . LEU A 1 913  ? 110.157 129.893 181.454 1.00 50.49  ? 931  LEU A CD1   1 
ATOM   5516  C  CD2   . LEU A 1 913  ? 112.551 129.197 181.650 1.00 53.68  ? 931  LEU A CD2   1 
ATOM   5517  N  N     . HIS A 1 914  ? 110.941 128.246 177.038 1.00 43.22  ? 932  HIS A N     1 
ATOM   5518  C  CA    . HIS A 1 914  ? 111.261 129.036 175.854 1.00 49.73  ? 932  HIS A CA    1 
ATOM   5519  C  C     . HIS A 1 914  ? 110.015 129.302 175.017 1.00 56.80  ? 932  HIS A C     1 
ATOM   5520  O  O     . HIS A 1 914  ? 109.773 130.435 174.586 1.00 59.80  ? 932  HIS A O     1 
ATOM   5521  C  CB    . HIS A 1 914  ? 112.331 128.324 175.025 1.00 54.20  ? 932  HIS A CB    1 
ATOM   5522  C  CG    . HIS A 1 914  ? 113.662 128.239 175.704 1.00 53.95  ? 932  HIS A CG    1 
ATOM   5523  N  ND1   . HIS A 1 914  ? 114.131 129.222 176.549 1.00 53.45  ? 932  HIS A ND1   1 
ATOM   5524  C  CD2   . HIS A 1 914  ? 114.622 127.285 175.668 1.00 48.97  ? 932  HIS A CD2   1 
ATOM   5525  C  CE1   . HIS A 1 914  ? 115.325 128.879 177.000 1.00 47.31  ? 932  HIS A CE1   1 
ATOM   5526  N  NE2   . HIS A 1 914  ? 115.645 127.708 176.481 1.00 47.77  ? 932  HIS A NE2   1 
ATOM   5527  N  N     . SER A 1 915  ? 109.200 128.269 174.790 1.00 53.93  ? 933  SER A N     1 
ATOM   5528  C  CA    . SER A 1 915  ? 107.968 128.460 174.029 1.00 48.95  ? 933  SER A CA    1 
ATOM   5529  C  C     . SER A 1 915  ? 106.978 129.331 174.790 1.00 46.04  ? 933  SER A C     1 
ATOM   5530  O  O     . SER A 1 915  ? 106.257 130.135 174.188 1.00 49.44  ? 933  SER A O     1 
ATOM   5531  C  CB    . SER A 1 915  ? 107.344 127.109 173.688 1.00 49.77  ? 933  SER A CB    1 
ATOM   5532  O  OG    . SER A 1 915  ? 108.220 126.328 172.895 1.00 50.72  ? 933  SER A OG    1 
ATOM   5533  N  N     . LYS A 1 916  ? 106.923 129.183 176.115 1.00 46.25  ? 934  LYS A N     1 
ATOM   5534  C  CA    . LYS A 1 916  ? 106.027 130.014 176.910 1.00 48.10  ? 934  LYS A CA    1 
ATOM   5535  C  C     . LYS A 1 916  ? 106.409 131.485 176.802 1.00 47.16  ? 934  LYS A C     1 
ATOM   5536  O  O     . LYS A 1 916  ? 105.539 132.353 176.667 1.00 54.96  ? 934  LYS A O     1 
ATOM   5537  C  CB    . LYS A 1 916  ? 106.040 129.553 178.366 1.00 47.31  ? 934  LYS A CB    1 
ATOM   5538  C  CG    . LYS A 1 916  ? 104.804 129.942 179.153 1.00 47.62  ? 934  LYS A CG    1 
ATOM   5539  C  CD    . LYS A 1 916  ? 104.793 129.282 180.521 1.00 50.56  ? 934  LYS A CD    1 
ATOM   5540  C  CE    . LYS A 1 916  ? 103.490 129.555 181.254 1.00 53.38  ? 934  LYS A CE    1 
ATOM   5541  N  NZ    . LYS A 1 916  ? 102.316 129.009 180.518 1.00 52.82  ? 934  LYS A NZ    1 
ATOM   5542  N  N     . THR A 1 917  ? 107.709 131.783 176.847 1.00 42.32  ? 935  THR A N     1 
ATOM   5543  C  CA    . THR A 1 917  ? 108.157 133.159 176.661 1.00 44.96  ? 935  THR A CA    1 
ATOM   5544  C  C     . THR A 1 917  ? 107.891 133.642 175.239 1.00 52.55  ? 935  THR A C     1 
ATOM   5545  O  O     . THR A 1 917  ? 107.491 134.794 175.033 1.00 58.12  ? 935  THR A O     1 
ATOM   5546  C  CB    . THR A 1 917  ? 109.643 133.278 177.001 1.00 53.87  ? 935  THR A CB    1 
ATOM   5547  O  OG1   . THR A 1 917  ? 109.874 132.761 178.318 1.00 57.71  ? 935  THR A OG1   1 
ATOM   5548  C  CG2   . THR A 1 917  ? 110.090 134.730 176.953 1.00 52.80  ? 935  THR A CG2   1 
ATOM   5549  N  N     . ALA A 1 918  ? 108.103 132.774 174.244 1.00 56.34  ? 936  ALA A N     1 
ATOM   5550  C  CA    . ALA A 1 918  ? 107.855 133.154 172.857 1.00 56.63  ? 936  ALA A CA    1 
ATOM   5551  C  C     . ALA A 1 918  ? 106.375 133.403 172.597 1.00 57.92  ? 936  ALA A C     1 
ATOM   5552  O  O     . ALA A 1 918  ? 106.019 134.086 171.630 1.00 56.81  ? 936  ALA A O     1 
ATOM   5553  C  CB    . ALA A 1 918  ? 108.387 132.076 171.913 1.00 53.34  ? 936  ALA A CB    1 
ATOM   5554  N  N     . THR A 1 919  ? 105.500 132.829 173.422 1.00 54.48  ? 937  THR A N     1 
ATOM   5555  C  CA    . THR A 1 919  ? 104.078 133.137 173.316 1.00 47.17  ? 937  THR A CA    1 
ATOM   5556  C  C     . THR A 1 919  ? 103.723 134.398 174.097 1.00 47.25  ? 937  THR A C     1 
ATOM   5557  O  O     . THR A 1 919  ? 102.907 135.205 173.638 1.00 51.36  ? 937  THR A O     1 
ATOM   5558  C  CB    . THR A 1 919  ? 103.245 131.950 173.804 1.00 52.75  ? 937  THR A CB    1 
ATOM   5559  O  OG1   . THR A 1 919  ? 103.531 130.803 172.994 1.00 54.89  ? 937  THR A OG1   1 
ATOM   5560  C  CG2   . THR A 1 919  ? 101.759 132.261 173.716 1.00 53.82  ? 937  THR A CG2   1 
ATOM   5561  N  N     . THR A 1 920  ? 104.332 134.587 175.271 1.00 46.36  ? 938  THR A N     1 
ATOM   5562  C  CA    . THR A 1 920  ? 104.058 135.780 176.067 1.00 47.62  ? 938  THR A CA    1 
ATOM   5563  C  C     . THR A 1 920  ? 104.477 137.044 175.327 1.00 49.23  ? 938  THR A C     1 
ATOM   5564  O  O     . THR A 1 920  ? 103.744 138.040 175.318 1.00 54.44  ? 938  THR A O     1 
ATOM   5565  C  CB    . THR A 1 920  ? 104.773 135.689 177.415 1.00 53.03  ? 938  THR A CB    1 
ATOM   5566  O  OG1   . THR A 1 920  ? 104.276 134.561 178.147 1.00 58.97  ? 938  THR A OG1   1 
ATOM   5567  C  CG2   . THR A 1 920  ? 104.546 136.957 178.227 1.00 49.41  ? 938  THR A CG2   1 
ATOM   5568  N  N     . VAL A 1 921  ? 105.649 137.023 174.702 1.00 52.36  ? 939  VAL A N     1 
ATOM   5569  C  CA    . VAL A 1 921  ? 106.102 138.091 173.819 1.00 55.69  ? 939  VAL A CA    1 
ATOM   5570  C  C     . VAL A 1 921  ? 106.405 137.465 172.465 1.00 56.78  ? 939  VAL A C     1 
ATOM   5571  O  O     . VAL A 1 921  ? 107.076 136.431 172.392 1.00 57.45  ? 939  VAL A O     1 
ATOM   5572  C  CB    . VAL A 1 921  ? 107.326 138.832 174.391 1.00 56.91  ? 939  VAL A CB    1 
ATOM   5573  C  CG1   . VAL A 1 921  ? 108.411 137.852 174.814 1.00 57.44  ? 939  VAL A CG1   1 
ATOM   5574  C  CG2   . VAL A 1 921  ? 107.864 139.835 173.380 1.00 57.74  ? 939  VAL A CG2   1 
ATOM   5575  N  N     . GLY A 1 922  ? 105.924 138.097 171.398 1.00 55.49  ? 940  GLY A N     1 
ATOM   5576  C  CA    . GLY A 1 922  ? 105.862 137.450 170.100 1.00 54.93  ? 940  GLY A CA    1 
ATOM   5577  C  C     . GLY A 1 922  ? 107.195 137.231 169.414 1.00 58.83  ? 940  GLY A C     1 
ATOM   5578  O  O     . GLY A 1 922  ? 107.254 137.101 168.187 1.00 63.35  ? 940  GLY A O     1 
ATOM   5579  N  N     . ILE A 1 923  ? 108.274 137.189 170.197 1.00 57.80  ? 941  ILE A N     1 
ATOM   5580  C  CA    . ILE A 1 923  ? 109.585 136.891 169.641 1.00 52.99  ? 941  ILE A CA    1 
ATOM   5581  C  C     . ILE A 1 923  ? 109.681 135.409 169.293 1.00 44.89  ? 941  ILE A C     1 
ATOM   5582  O  O     . ILE A 1 923  ? 108.894 134.574 169.752 1.00 49.39  ? 941  ILE A O     1 
ATOM   5583  C  CB    . ILE A 1 923  ? 110.694 137.308 170.620 1.00 53.92  ? 941  ILE A CB    1 
ATOM   5584  C  CG1   . ILE A 1 923  ? 110.647 136.444 171.880 1.00 52.41  ? 941  ILE A CG1   1 
ATOM   5585  C  CG2   . ILE A 1 923  ? 110.545 138.771 170.994 1.00 54.77  ? 941  ILE A CG2   1 
ATOM   5586  C  CD1   . ILE A 1 923  ? 111.660 136.843 172.929 1.00 55.23  ? 941  ILE A CD1   1 
ATOM   5587  N  N     . SER A 1 924  ? 110.664 135.081 168.461 1.00 48.11  ? 942  SER A N     1 
ATOM   5588  C  CA    . SER A 1 924  ? 110.894 133.696 168.088 1.00 54.56  ? 942  SER A CA    1 
ATOM   5589  C  C     . SER A 1 924  ? 111.443 132.908 169.276 1.00 57.83  ? 942  SER A C     1 
ATOM   5590  O  O     . SER A 1 924  ? 111.884 133.472 170.282 1.00 61.72  ? 942  SER A O     1 
ATOM   5591  C  CB    . SER A 1 924  ? 111.859 133.608 166.906 1.00 57.73  ? 942  SER A CB    1 
ATOM   5592  O  OG    . SER A 1 924  ? 112.046 132.263 166.501 1.00 59.42  ? 942  SER A OG    1 
ATOM   5593  N  N     . ARG A 1 925  ? 111.407 131.579 169.149 1.00 52.11  ? 943  ARG A N     1 
ATOM   5594  C  CA    . ARG A 1 925  ? 111.839 130.726 170.251 1.00 46.56  ? 943  ARG A CA    1 
ATOM   5595  C  C     . ARG A 1 925  ? 113.334 130.855 170.521 1.00 54.38  ? 943  ARG A C     1 
ATOM   5596  O  O     . ARG A 1 925  ? 113.757 130.769 171.677 1.00 57.45  ? 943  ARG A O     1 
ATOM   5597  C  CB    . ARG A 1 925  ? 111.473 129.270 169.973 1.00 49.35  ? 943  ARG A CB    1 
ATOM   5598  C  CG    . ARG A 1 925  ? 111.732 128.352 171.155 1.00 54.76  ? 943  ARG A CG    1 
ATOM   5599  C  CD    . ARG A 1 925  ? 111.203 126.953 170.914 1.00 55.21  ? 943  ARG A CD    1 
ATOM   5600  N  NE    . ARG A 1 925  ? 111.505 126.072 172.035 1.00 52.15  ? 943  ARG A NE    1 
ATOM   5601  C  CZ    . ARG A 1 925  ? 112.608 125.344 172.136 1.00 47.52  ? 943  ARG A CZ    1 
ATOM   5602  N  NH1   . ARG A 1 925  ? 113.534 125.358 171.191 1.00 51.23  ? 943  ARG A NH1   1 
ATOM   5603  N  NH2   . ARG A 1 925  ? 112.787 124.583 173.212 1.00 47.98  ? 943  ARG A NH2   1 
ATOM   5604  N  N     . GLU A 1 926  ? 114.149 131.043 169.480 1.00 58.97  ? 944  GLU A N     1 
ATOM   5605  C  CA    . GLU A 1 926  ? 115.566 131.320 169.703 1.00 55.76  ? 944  GLU A CA    1 
ATOM   5606  C  C     . GLU A 1 926  ? 115.755 132.659 170.406 1.00 54.41  ? 944  GLU A C     1 
ATOM   5607  O  O     . GLU A 1 926  ? 116.615 132.796 171.288 1.00 60.06  ? 944  GLU A O     1 
ATOM   5608  C  CB    . GLU A 1 926  ? 116.325 131.293 168.376 1.00 57.15  ? 944  GLU A CB    1 
ATOM   5609  C  CG    . GLU A 1 926  ? 116.375 129.928 167.702 1.00 58.39  ? 944  GLU A CG    1 
ATOM   5610  C  CD    . GLU A 1 926  ? 115.075 129.558 167.015 1.00 60.96  ? 944  GLU A CD    1 
ATOM   5611  O  OE1   . GLU A 1 926  ? 114.214 130.448 166.849 1.00 62.96  ? 944  GLU A OE1   1 
ATOM   5612  O  OE2   . GLU A 1 926  ? 114.913 128.378 166.641 1.00 61.43  ? 944  GLU A OE2   1 
ATOM   5613  N  N     . HIS A 1 927  ? 114.956 133.657 170.026 1.00 50.03  ? 945  HIS A N     1 
ATOM   5614  C  CA    . HIS A 1 927  ? 114.968 134.926 170.742 1.00 54.45  ? 945  HIS A CA    1 
ATOM   5615  C  C     . HIS A 1 927  ? 114.546 134.734 172.193 1.00 56.18  ? 945  HIS A C     1 
ATOM   5616  O  O     . HIS A 1 927  ? 115.076 135.394 173.093 1.00 57.47  ? 945  HIS A O     1 
ATOM   5617  C  CB    . HIS A 1 927  ? 114.054 135.928 170.040 1.00 55.56  ? 945  HIS A CB    1 
ATOM   5618  C  CG    . HIS A 1 927  ? 114.446 136.212 168.623 1.00 60.13  ? 945  HIS A CG    1 
ATOM   5619  N  ND1   . HIS A 1 927  ? 113.591 136.806 167.719 1.00 59.40  ? 945  HIS A ND1   1 
ATOM   5620  C  CD2   . HIS A 1 927  ? 115.601 135.986 167.954 1.00 58.69  ? 945  HIS A CD2   1 
ATOM   5621  C  CE1   . HIS A 1 927  ? 114.202 136.931 166.555 1.00 57.93  ? 945  HIS A CE1   1 
ATOM   5622  N  NE2   . HIS A 1 927  ? 115.424 136.442 166.671 1.00 56.72  ? 945  HIS A NE2   1 
ATOM   5623  N  N     . ALA A 1 928  ? 113.597 133.828 172.439 1.00 52.42  ? 946  ALA A N     1 
ATOM   5624  C  CA    . ALA A 1 928  ? 113.206 133.517 173.810 1.00 52.80  ? 946  ALA A CA    1 
ATOM   5625  C  C     . ALA A 1 928  ? 114.344 132.851 174.573 1.00 53.39  ? 946  ALA A C     1 
ATOM   5626  O  O     . ALA A 1 928  ? 114.539 133.119 175.765 1.00 51.88  ? 946  ALA A O     1 
ATOM   5627  C  CB    . ALA A 1 928  ? 111.964 132.630 173.812 1.00 52.48  ? 946  ALA A CB    1 
ATOM   5628  N  N     . LYS A 1 929  ? 115.094 131.967 173.908 1.00 47.45  ? 947  LYS A N     1 
ATOM   5629  C  CA    . LYS A 1 929  ? 116.285 131.387 174.519 1.00 44.29  ? 947  LYS A CA    1 
ATOM   5630  C  C     . LYS A 1 929  ? 117.251 132.478 174.949 1.00 43.53  ? 947  LYS A C     1 
ATOM   5631  O  O     . LYS A 1 929  ? 117.734 132.489 176.088 1.00 48.23  ? 947  LYS A O     1 
ATOM   5632  C  CB    . LYS A 1 929  ? 116.983 130.443 173.540 1.00 39.13  ? 947  LYS A CB    1 
ATOM   5633  C  CG    . LYS A 1 929  ? 116.220 129.195 173.171 1.00 44.56  ? 947  LYS A CG    1 
ATOM   5634  C  CD    . LYS A 1 929  ? 117.070 128.324 172.262 1.00 40.99  ? 947  LYS A CD    1 
ATOM   5635  C  CE    . LYS A 1 929  ? 116.319 127.089 171.810 1.00 46.56  ? 947  LYS A CE    1 
ATOM   5636  N  NZ    . LYS A 1 929  ? 117.131 126.272 170.866 1.00 46.67  ? 947  LYS A NZ    1 
ATOM   5637  N  N     . ILE A 1 930  ? 117.547 133.403 174.035 1.00 43.24  ? 948  ILE A N     1 
ATOM   5638  C  CA    . ILE A 1 930  ? 118.478 134.483 174.343 1.00 42.15  ? 948  ILE A CA    1 
ATOM   5639  C  C     . ILE A 1 930  ? 117.955 135.322 175.501 1.00 41.28  ? 948  ILE A C     1 
ATOM   5640  O  O     . ILE A 1 930  ? 118.701 135.661 176.426 1.00 47.61  ? 948  ILE A O     1 
ATOM   5641  C  CB    . ILE A 1 930  ? 118.738 135.339 173.090 1.00 42.49  ? 948  ILE A CB    1 
ATOM   5642  C  CG1   . ILE A 1 930  ? 119.475 134.516 172.032 1.00 41.41  ? 948  ILE A CG1   1 
ATOM   5643  C  CG2   . ILE A 1 930  ? 119.523 136.590 173.447 1.00 46.12  ? 948  ILE A CG2   1 
ATOM   5644  C  CD1   . ILE A 1 930  ? 119.858 135.305 170.806 1.00 46.36  ? 948  ILE A CD1   1 
ATOM   5645  N  N     . PHE A 1 931  ? 116.661 135.647 175.479 1.00 37.00  ? 949  PHE A N     1 
ATOM   5646  C  CA    . PHE A 1 931  ? 116.067 136.470 176.528 1.00 41.99  ? 949  PHE A CA    1 
ATOM   5647  C  C     . PHE A 1 931  ? 116.179 135.796 177.892 1.00 43.19  ? 949  PHE A C     1 
ATOM   5648  O  O     . PHE A 1 931  ? 116.630 136.409 178.868 1.00 44.74  ? 949  PHE A O     1 
ATOM   5649  C  CB    . PHE A 1 931  ? 114.605 136.756 176.181 1.00 42.41  ? 949  PHE A CB    1 
ATOM   5650  C  CG    . PHE A 1 931  ? 113.957 137.787 177.057 1.00 43.44  ? 949  PHE A CG    1 
ATOM   5651  C  CD1   . PHE A 1 931  ? 114.016 139.128 176.726 1.00 43.69  ? 949  PHE A CD1   1 
ATOM   5652  C  CD2   . PHE A 1 931  ? 113.277 137.415 178.203 1.00 46.12  ? 949  PHE A CD2   1 
ATOM   5653  C  CE1   . PHE A 1 931  ? 113.418 140.078 177.525 1.00 42.92  ? 949  PHE A CE1   1 
ATOM   5654  C  CE2   . PHE A 1 931  ? 112.678 138.362 179.007 1.00 43.22  ? 949  PHE A CE2   1 
ATOM   5655  C  CZ    . PHE A 1 931  ? 112.749 139.695 178.668 1.00 40.43  ? 949  PHE A CZ    1 
ATOM   5656  N  N     . ASN A 1 932  ? 115.778 134.525 177.975 1.00 43.28  ? 950  ASN A N     1 
ATOM   5657  C  CA    . ASN A 1 932  ? 115.804 133.817 179.250 1.00 40.90  ? 950  ASN A CA    1 
ATOM   5658  C  C     . ASN A 1 932  ? 117.228 133.648 179.761 1.00 49.24  ? 950  ASN A C     1 
ATOM   5659  O  O     . ASN A 1 932  ? 117.507 133.881 180.944 1.00 53.60  ? 950  ASN A O     1 
ATOM   5660  C  CB    . ASN A 1 932  ? 115.116 132.458 179.107 1.00 46.44  ? 950  ASN A CB    1 
ATOM   5661  C  CG    . ASN A 1 932  ? 113.608 132.576 179.007 1.00 51.14  ? 950  ASN A CG    1 
ATOM   5662  O  OD1   . ASN A 1 932  ? 112.985 133.354 179.728 1.00 50.15  ? 950  ASN A OD1   1 
ATOM   5663  N  ND2   . ASN A 1 932  ? 113.014 131.802 178.107 1.00 51.71  ? 950  ASN A ND2   1 
ATOM   5664  N  N     . TYR A 1 933  ? 118.150 133.242 178.881 1.00 45.13  ? 951  TYR A N     1 
ATOM   5665  C  CA    . TYR A 1 933  ? 119.525 133.024 179.315 1.00 33.44  ? 951  TYR A CA    1 
ATOM   5666  C  C     . TYR A 1 933  ? 120.203 134.328 179.713 1.00 32.62  ? 951  TYR A C     1 
ATOM   5667  O  O     . TYR A 1 933  ? 121.037 134.333 180.623 1.00 39.95  ? 951  TYR A O     1 
ATOM   5668  C  CB    . TYR A 1 933  ? 120.308 132.306 178.218 1.00 36.06  ? 951  TYR A CB    1 
ATOM   5669  C  CG    . TYR A 1 933  ? 119.913 130.854 178.073 1.00 31.29  ? 951  TYR A CG    1 
ATOM   5670  C  CD1   . TYR A 1 933  ? 119.690 130.065 179.192 1.00 34.01  ? 951  TYR A CD1   1 
ATOM   5671  C  CD2   . TYR A 1 933  ? 119.749 130.277 176.822 1.00 38.20  ? 951  TYR A CD2   1 
ATOM   5672  C  CE1   . TYR A 1 933  ? 119.326 128.741 179.071 1.00 35.42  ? 951  TYR A CE1   1 
ATOM   5673  C  CE2   . TYR A 1 933  ? 119.381 128.953 176.691 1.00 40.90  ? 951  TYR A CE2   1 
ATOM   5674  C  CZ    . TYR A 1 933  ? 119.171 128.190 177.819 1.00 39.16  ? 951  TYR A CZ    1 
ATOM   5675  O  OH    . TYR A 1 933  ? 118.806 126.870 177.694 1.00 41.21  ? 951  TYR A OH    1 
ATOM   5676  N  N     . GLY A 1 934  ? 119.860 135.438 179.060 1.00 29.73  ? 952  GLY A N     1 
ATOM   5677  C  CA    . GLY A 1 934  ? 120.357 136.723 179.515 1.00 32.63  ? 952  GLY A CA    1 
ATOM   5678  C  C     . GLY A 1 934  ? 119.804 137.105 180.871 1.00 38.48  ? 952  GLY A C     1 
ATOM   5679  O  O     . GLY A 1 934  ? 120.547 137.553 181.749 1.00 43.68  ? 952  GLY A O     1 
ATOM   5680  N  N     . ARG A 1 935  ? 118.497 136.915 181.070 1.00 44.99  ? 953  ARG A N     1 
ATOM   5681  C  CA    . ARG A 1 935  ? 117.891 137.253 182.354 1.00 44.05  ? 953  ARG A CA    1 
ATOM   5682  C  C     . ARG A 1 935  ? 118.503 136.437 183.483 1.00 44.15  ? 953  ARG A C     1 
ATOM   5683  O  O     . ARG A 1 935  ? 118.692 136.945 184.595 1.00 44.36  ? 953  ARG A O     1 
ATOM   5684  C  CB    . ARG A 1 935  ? 116.378 137.039 182.293 1.00 50.04  ? 953  ARG A CB    1 
ATOM   5685  C  CG    . ARG A 1 935  ? 115.652 137.371 183.589 1.00 50.46  ? 953  ARG A CG    1 
ATOM   5686  C  CD    . ARG A 1 935  ? 114.158 137.129 183.465 1.00 49.18  ? 953  ARG A CD    1 
ATOM   5687  N  NE    . ARG A 1 935  ? 113.860 135.747 183.110 1.00 51.91  ? 953  ARG A NE    1 
ATOM   5688  C  CZ    . ARG A 1 935  ? 113.746 134.758 183.986 1.00 53.98  ? 953  ARG A CZ    1 
ATOM   5689  N  NH1   . ARG A 1 935  ? 113.901 134.963 185.283 1.00 54.24  ? 953  ARG A NH1   1 
ATOM   5690  N  NH2   . ARG A 1 935  ? 113.470 133.533 183.548 1.00 52.70  ? 953  ARG A NH2   1 
ATOM   5691  N  N     . ILE A 1 936  ? 118.825 135.170 183.217 1.00 44.50  ? 954  ILE A N     1 
ATOM   5692  C  CA    . ILE A 1 936  ? 119.417 134.320 184.246 1.00 41.06  ? 954  ILE A CA    1 
ATOM   5693  C  C     . ILE A 1 936  ? 120.779 134.858 184.671 1.00 49.94  ? 954  ILE A C     1 
ATOM   5694  O  O     . ILE A 1 936  ? 121.088 134.939 185.866 1.00 51.69  ? 954  ILE A O     1 
ATOM   5695  C  CB    . ILE A 1 936  ? 119.516 132.866 183.752 1.00 37.27  ? 954  ILE A CB    1 
ATOM   5696  C  CG1   . ILE A 1 936  ? 118.129 132.232 183.676 1.00 42.69  ? 954  ILE A CG1   1 
ATOM   5697  C  CG2   . ILE A 1 936  ? 120.415 132.046 184.661 1.00 42.60  ? 954  ILE A CG2   1 
ATOM   5698  C  CD1   . ILE A 1 936  ? 118.159 130.777 183.294 1.00 45.29  ? 954  ILE A CD1   1 
ATOM   5699  N  N     . TYR A 1 937  ? 121.608 135.249 183.703 1.00 49.89  ? 955  TYR A N     1 
ATOM   5700  C  CA    . TYR A 1 937  ? 123.012 135.543 183.958 1.00 40.72  ? 955  TYR A CA    1 
ATOM   5701  C  C     . TYR A 1 937  ? 123.310 137.038 184.059 1.00 36.25  ? 955  TYR A C     1 
ATOM   5702  O  O     . TYR A 1 937  ? 124.429 137.458 183.748 1.00 37.74  ? 955  TYR A O     1 
ATOM   5703  C  CB    . TYR A 1 937  ? 123.887 134.902 182.883 1.00 39.47  ? 955  TYR A CB    1 
ATOM   5704  C  CG    . TYR A 1 937  ? 123.811 133.393 182.857 1.00 38.63  ? 955  TYR A CG    1 
ATOM   5705  C  CD1   . TYR A 1 937  ? 124.228 132.639 183.944 1.00 42.50  ? 955  TYR A CD1   1 
ATOM   5706  C  CD2   . TYR A 1 937  ? 123.332 132.723 181.742 1.00 45.46  ? 955  TYR A CD2   1 
ATOM   5707  C  CE1   . TYR A 1 937  ? 124.161 131.259 183.923 1.00 45.23  ? 955  TYR A CE1   1 
ATOM   5708  C  CE2   . TYR A 1 937  ? 123.262 131.347 181.710 1.00 44.80  ? 955  TYR A CE2   1 
ATOM   5709  C  CZ    . TYR A 1 937  ? 123.678 130.619 182.802 1.00 45.51  ? 955  TYR A CZ    1 
ATOM   5710  O  OH    . TYR A 1 937  ? 123.610 129.247 182.772 1.00 47.99  ? 955  TYR A OH    1 
ATOM   5711  N  N     . GLY A 1 938  ? 122.344 137.846 184.484 1.00 42.81  ? 956  GLY A N     1 
ATOM   5712  C  CA    . GLY A 1 938  ? 122.625 139.214 184.887 1.00 42.47  ? 956  GLY A CA    1 
ATOM   5713  C  C     . GLY A 1 938  ? 122.094 140.309 183.982 1.00 47.09  ? 956  GLY A C     1 
ATOM   5714  O  O     . GLY A 1 938  ? 122.353 141.487 184.268 1.00 52.58  ? 956  GLY A O     1 
ATOM   5715  N  N     . ALA A 1 939  ? 121.374 140.012 182.904 1.00 44.68  ? 957  ALA A N     1 
ATOM   5716  C  CA    . ALA A 1 939  ? 120.859 141.077 182.052 1.00 40.38  ? 957  ALA A CA    1 
ATOM   5717  C  C     . ALA A 1 939  ? 119.820 141.900 182.800 1.00 42.77  ? 957  ALA A C     1 
ATOM   5718  O  O     . ALA A 1 939  ? 118.925 141.353 183.450 1.00 50.65  ? 957  ALA A O     1 
ATOM   5719  C  CB    . ALA A 1 939  ? 120.253 140.498 180.775 1.00 42.20  ? 957  ALA A CB    1 
ATOM   5720  N  N     . GLY A 1 940  ? 119.943 143.224 182.708 1.00 42.57  ? 958  GLY A N     1 
ATOM   5721  C  CA    . GLY A 1 940  ? 119.021 144.121 183.369 1.00 48.24  ? 958  GLY A CA    1 
ATOM   5722  C  C     . GLY A 1 940  ? 117.799 144.432 182.523 1.00 51.85  ? 958  GLY A C     1 
ATOM   5723  O  O     . GLY A 1 940  ? 117.614 143.919 181.420 1.00 52.78  ? 958  GLY A O     1 
ATOM   5724  N  N     . GLN A 1 941  ? 116.946 145.293 183.074 1.00 53.96  ? 959  GLN A N     1 
ATOM   5725  C  CA    . GLN A 1 941  ? 115.747 145.710 182.352 1.00 54.14  ? 959  GLN A CA    1 
ATOM   5726  C  C     . GLN A 1 941  ? 116.045 146.448 181.051 1.00 52.30  ? 959  GLN A C     1 
ATOM   5727  O  O     . GLN A 1 941  ? 115.355 146.172 180.053 1.00 54.52  ? 959  GLN A O     1 
ATOM   5728  C  CB    . GLN A 1 941  ? 114.855 146.556 183.271 1.00 55.01  ? 959  GLN A CB    1 
ATOM   5729  C  CG    . GLN A 1 941  ? 114.327 145.805 184.482 1.00 55.09  ? 959  GLN A CG    1 
ATOM   5730  C  CD    . GLN A 1 941  ? 113.328 146.617 185.282 1.00 56.03  ? 959  GLN A CD    1 
ATOM   5731  O  OE1   . GLN A 1 941  ? 113.009 147.752 184.929 1.00 54.86  ? 959  GLN A OE1   1 
ATOM   5732  N  NE2   . GLN A 1 941  ? 112.825 146.035 186.365 1.00 57.59  ? 959  GLN A NE2   1 
ATOM   5733  N  N     . PRO A 1 942  ? 116.989 147.399 180.984 1.00 43.31  ? 960  PRO A N     1 
ATOM   5734  C  CA    . PRO A 1 942  ? 117.288 148.014 179.678 1.00 44.04  ? 960  PRO A CA    1 
ATOM   5735  C  C     . PRO A 1 942  ? 117.712 147.012 178.619 1.00 43.98  ? 960  PRO A C     1 
ATOM   5736  O  O     . PRO A 1 942  ? 117.305 147.137 177.457 1.00 44.99  ? 960  PRO A O     1 
ATOM   5737  C  CB    . PRO A 1 942  ? 118.411 149.003 180.012 1.00 45.99  ? 960  PRO A CB    1 
ATOM   5738  C  CG    . PRO A 1 942  ? 118.185 149.347 181.433 1.00 43.71  ? 960  PRO A CG    1 
ATOM   5739  C  CD    . PRO A 1 942  ? 117.707 148.082 182.076 1.00 42.85  ? 960  PRO A CD    1 
ATOM   5740  N  N     . PHE A 1 943  ? 118.508 146.007 178.988 1.00 44.19  ? 961  PHE A N     1 
ATOM   5741  C  CA    . PHE A 1 943  ? 118.893 144.981 178.024 1.00 44.56  ? 961  PHE A CA    1 
ATOM   5742  C  C     . PHE A 1 943  ? 117.676 144.202 177.542 1.00 50.25  ? 961  PHE A C     1 
ATOM   5743  O  O     . PHE A 1 943  ? 117.540 143.920 176.344 1.00 55.32  ? 961  PHE A O     1 
ATOM   5744  C  CB    . PHE A 1 943  ? 119.927 144.042 178.646 1.00 42.92  ? 961  PHE A CB    1 
ATOM   5745  C  CG    . PHE A 1 943  ? 120.532 143.071 177.673 1.00 44.93  ? 961  PHE A CG    1 
ATOM   5746  C  CD1   . PHE A 1 943  ? 119.976 141.818 177.486 1.00 42.20  ? 961  PHE A CD1   1 
ATOM   5747  C  CD2   . PHE A 1 943  ? 121.662 143.410 176.949 1.00 49.28  ? 961  PHE A CD2   1 
ATOM   5748  C  CE1   . PHE A 1 943  ? 120.532 140.925 176.596 1.00 43.49  ? 961  PHE A CE1   1 
ATOM   5749  C  CE2   . PHE A 1 943  ? 122.222 142.519 176.056 1.00 47.74  ? 961  PHE A CE2   1 
ATOM   5750  C  CZ    . PHE A 1 943  ? 121.655 141.275 175.879 1.00 47.32  ? 961  PHE A CZ    1 
ATOM   5751  N  N     . ALA A 1 944  ? 116.775 143.855 178.464 1.00 50.61  ? 962  ALA A N     1 
ATOM   5752  C  CA    . ALA A 1 944  ? 115.574 143.118 178.091 1.00 48.52  ? 962  ALA A CA    1 
ATOM   5753  C  C     . ALA A 1 944  ? 114.695 143.931 177.151 1.00 51.52  ? 962  ALA A C     1 
ATOM   5754  O  O     . ALA A 1 944  ? 114.186 143.403 176.154 1.00 55.45  ? 962  ALA A O     1 
ATOM   5755  C  CB    . ALA A 1 944  ? 114.795 142.723 179.344 1.00 51.40  ? 962  ALA A CB    1 
ATOM   5756  N  N     . GLU A 1 945  ? 114.511 145.221 177.442 1.00 50.48  ? 963  GLU A N     1 
ATOM   5757  C  CA    . GLU A 1 945  ? 113.656 146.037 176.588 1.00 52.86  ? 963  GLU A CA    1 
ATOM   5758  C  C     . GLU A 1 945  ? 114.300 146.289 175.231 1.00 55.04  ? 963  GLU A C     1 
ATOM   5759  O  O     . GLU A 1 945  ? 113.595 146.342 174.216 1.00 58.59  ? 963  GLU A O     1 
ATOM   5760  C  CB    . GLU A 1 945  ? 113.302 147.355 177.282 1.00 52.58  ? 963  GLU A CB    1 
ATOM   5761  C  CG    . GLU A 1 945  ? 114.436 148.351 177.412 1.00 54.32  ? 963  GLU A CG    1 
ATOM   5762  C  CD    . GLU A 1 945  ? 114.038 149.583 178.200 1.00 55.50  ? 963  GLU A CD    1 
ATOM   5763  O  OE1   . GLU A 1 945  ? 112.953 149.569 178.816 1.00 56.67  ? 963  GLU A OE1   1 
ATOM   5764  O  OE2   . GLU A 1 945  ? 114.810 150.564 178.202 1.00 55.08  ? 963  GLU A OE2   1 
ATOM   5765  N  N     . ARG A 1 946  ? 115.629 146.421 175.181 1.00 52.38  ? 964  ARG A N     1 
ATOM   5766  C  CA    . ARG A 1 946  ? 116.298 146.539 173.890 1.00 52.40  ? 964  ARG A CA    1 
ATOM   5767  C  C     . ARG A 1 946  ? 116.138 145.265 173.070 1.00 52.03  ? 964  ARG A C     1 
ATOM   5768  O  O     . ARG A 1 946  ? 115.891 145.329 171.861 1.00 57.78  ? 964  ARG A O     1 
ATOM   5769  C  CB    . ARG A 1 946  ? 117.774 146.885 174.084 1.00 50.32  ? 964  ARG A CB    1 
ATOM   5770  C  CG    . ARG A 1 946  ? 118.015 148.351 174.410 1.00 52.27  ? 964  ARG A CG    1 
ATOM   5771  C  CD    . ARG A 1 946  ? 119.483 148.734 174.293 1.00 53.48  ? 964  ARG A CD    1 
ATOM   5772  N  NE    . ARG A 1 946  ? 120.219 148.533 175.536 1.00 52.73  ? 964  ARG A NE    1 
ATOM   5773  C  CZ    . ARG A 1 946  ? 121.016 147.502 175.779 1.00 53.73  ? 964  ARG A CZ    1 
ATOM   5774  N  NH1   . ARG A 1 946  ? 121.201 146.545 174.885 1.00 54.89  ? 964  ARG A NH1   1 
ATOM   5775  N  NH2   . ARG A 1 946  ? 121.646 147.432 176.948 1.00 53.59  ? 964  ARG A NH2   1 
ATOM   5776  N  N     . LEU A 1 947  ? 116.256 144.098 173.710 1.00 48.32  ? 965  LEU A N     1 
ATOM   5777  C  CA    . LEU A 1 947  ? 116.033 142.846 172.992 1.00 47.09  ? 965  LEU A CA    1 
ATOM   5778  C  C     . LEU A 1 947  ? 114.599 142.744 172.486 1.00 50.52  ? 965  LEU A C     1 
ATOM   5779  O  O     . LEU A 1 947  ? 114.361 142.288 171.361 1.00 54.61  ? 965  LEU A O     1 
ATOM   5780  C  CB    . LEU A 1 947  ? 116.364 141.650 173.883 1.00 52.21  ? 965  LEU A CB    1 
ATOM   5781  C  CG    . LEU A 1 947  ? 117.817 141.179 173.919 1.00 53.92  ? 965  LEU A CG    1 
ATOM   5782  C  CD1   . LEU A 1 947  ? 117.906 139.820 174.593 1.00 50.81  ? 965  LEU A CD1   1 
ATOM   5783  C  CD2   . LEU A 1 947  ? 118.405 141.127 172.518 1.00 53.76  ? 965  LEU A CD2   1 
ATOM   5784  N  N     . LEU A 1 948  ? 113.629 143.149 173.309 1.00 56.43  ? 966  LEU A N     1 
ATOM   5785  C  CA    . LEU A 1 948  ? 112.231 143.085 172.894 1.00 54.03  ? 966  LEU A CA    1 
ATOM   5786  C  C     . LEU A 1 948  ? 111.960 144.015 171.717 1.00 58.67  ? 966  LEU A C     1 
ATOM   5787  O  O     . LEU A 1 948  ? 111.253 143.646 170.771 1.00 63.03  ? 966  LEU A O     1 
ATOM   5788  C  CB    . LEU A 1 948  ? 111.313 143.422 174.070 1.00 53.60  ? 966  LEU A CB    1 
ATOM   5789  C  CG    . LEU A 1 948  ? 111.293 142.411 175.217 1.00 56.24  ? 966  LEU A CG    1 
ATOM   5790  C  CD1   . LEU A 1 948  ? 110.208 142.760 176.222 1.00 54.49  ? 966  LEU A CD1   1 
ATOM   5791  C  CD2   . LEU A 1 948  ? 111.110 140.999 174.688 1.00 56.20  ? 966  LEU A CD2   1 
ATOM   5792  N  N     . MET A 1 949  ? 112.510 145.231 171.758 1.00 53.60  ? 967  MET A N     1 
ATOM   5793  C  CA    . MET A 1 949  ? 112.327 146.155 170.644 1.00 50.81  ? 967  MET A CA    1 
ATOM   5794  C  C     . MET A 1 949  ? 113.055 145.682 169.392 1.00 49.94  ? 967  MET A C     1 
ATOM   5795  O  O     . MET A 1 949  ? 112.606 145.960 168.275 1.00 54.29  ? 967  MET A O     1 
ATOM   5796  C  CB    . MET A 1 949  ? 112.796 147.556 171.036 1.00 49.82  ? 967  MET A CB    1 
ATOM   5797  C  CG    . MET A 1 949  ? 111.922 148.228 172.080 1.00 52.90  ? 967  MET A CG    1 
ATOM   5798  S  SD    . MET A 1 949  ? 112.441 149.913 172.458 1.00 63.36  ? 967  MET A SD    1 
ATOM   5799  C  CE    . MET A 1 949  ? 114.086 149.625 173.103 1.00 54.44  ? 967  MET A CE    1 
ATOM   5800  N  N     . GLN A 1 950  ? 114.175 144.972 169.553 1.00 45.88  ? 968  GLN A N     1 
ATOM   5801  C  CA    . GLN A 1 950  ? 114.910 144.480 168.393 1.00 47.08  ? 968  GLN A CA    1 
ATOM   5802  C  C     . GLN A 1 950  ? 114.198 143.303 167.738 1.00 51.60  ? 968  GLN A C     1 
ATOM   5803  O  O     . GLN A 1 950  ? 114.109 143.232 166.506 1.00 58.14  ? 968  GLN A O     1 
ATOM   5804  C  CB    . GLN A 1 950  ? 116.327 144.084 168.806 1.00 49.94  ? 968  GLN A CB    1 
ATOM   5805  C  CG    . GLN A 1 950  ? 117.098 143.330 167.735 1.00 51.49  ? 968  GLN A CG    1 
ATOM   5806  C  CD    . GLN A 1 950  ? 118.422 142.791 168.238 1.00 50.98  ? 968  GLN A CD    1 
ATOM   5807  O  OE1   . GLN A 1 950  ? 118.883 143.154 169.319 1.00 51.86  ? 968  GLN A OE1   1 
ATOM   5808  N  NE2   . GLN A 1 950  ? 119.040 141.916 167.454 1.00 49.54  ? 968  GLN A NE2   1 
ATOM   5809  N  N     . PHE A 1 951  ? 113.682 142.374 168.540 1.00 54.05  ? 969  PHE A N     1 
ATOM   5810  C  CA    . PHE A 1 951  ? 113.100 141.149 168.006 1.00 56.00  ? 969  PHE A CA    1 
ATOM   5811  C  C     . PHE A 1 951  ? 111.632 141.292 167.632 1.00 58.63  ? 969  PHE A C     1 
ATOM   5812  O  O     . PHE A 1 951  ? 111.165 140.599 166.721 1.00 59.93  ? 969  PHE A O     1 
ATOM   5813  C  CB    . PHE A 1 951  ? 113.263 140.011 169.017 1.00 57.41  ? 969  PHE A CB    1 
ATOM   5814  C  CG    . PHE A 1 951  ? 114.687 139.576 169.213 1.00 59.62  ? 969  PHE A CG    1 
ATOM   5815  C  CD1   . PHE A 1 951  ? 115.574 139.568 168.150 1.00 57.97  ? 969  PHE A CD1   1 
ATOM   5816  C  CD2   . PHE A 1 951  ? 115.140 139.181 170.460 1.00 55.32  ? 969  PHE A CD2   1 
ATOM   5817  C  CE1   . PHE A 1 951  ? 116.884 139.168 168.325 1.00 56.29  ? 969  PHE A CE1   1 
ATOM   5818  C  CE2   . PHE A 1 951  ? 116.449 138.779 170.642 1.00 57.38  ? 969  PHE A CE2   1 
ATOM   5819  C  CZ    . PHE A 1 951  ? 117.322 138.774 169.573 1.00 59.34  ? 969  PHE A CZ    1 
ATOM   5820  N  N     . ASN A 1 952  ? 110.892 142.169 168.306 1.00 63.65  ? 970  ASN A N     1 
ATOM   5821  C  CA    . ASN A 1 952  ? 109.479 142.406 168.017 1.00 63.32  ? 970  ASN A CA    1 
ATOM   5822  C  C     . ASN A 1 952  ? 109.332 143.879 167.646 1.00 66.83  ? 970  ASN A C     1 
ATOM   5823  O  O     . ASN A 1 952  ? 109.170 144.739 168.514 1.00 67.42  ? 970  ASN A O     1 
ATOM   5824  C  CB    . ASN A 1 952  ? 108.597 142.027 169.206 1.00 65.02  ? 970  ASN A CB    1 
ATOM   5825  C  CG    . ASN A 1 952  ? 107.124 141.987 168.849 1.00 67.50  ? 970  ASN A CG    1 
ATOM   5826  O  OD1   . ASN A 1 952  ? 106.751 142.139 167.685 1.00 68.84  ? 970  ASN A OD1   1 
ATOM   5827  N  ND2   . ASN A 1 952  ? 106.278 141.769 169.849 1.00 64.50  ? 970  ASN A ND2   1 
ATOM   5828  N  N     . HIS A 1 953  ? 109.390 144.163 166.342 1.00 71.93  ? 971  HIS A N     1 
ATOM   5829  C  CA    . HIS A 1 953  ? 109.356 145.541 165.867 1.00 70.22  ? 971  HIS A CA    1 
ATOM   5830  C  C     . HIS A 1 953  ? 107.989 146.187 166.041 1.00 70.08  ? 971  HIS A C     1 
ATOM   5831  O  O     . HIS A 1 953  ? 107.889 147.417 165.983 1.00 71.85  ? 971  HIS A O     1 
ATOM   5832  C  CB    . HIS A 1 953  ? 109.777 145.594 164.399 1.00 69.37  ? 971  HIS A CB    1 
ATOM   5833  C  CG    . HIS A 1 953  ? 111.060 144.877 164.114 1.00 71.96  ? 971  HIS A CG    1 
ATOM   5834  N  ND1   . HIS A 1 953  ? 111.119 143.517 163.894 1.00 70.97  ? 971  HIS A ND1   1 
ATOM   5835  C  CD2   . HIS A 1 953  ? 112.333 145.328 164.023 1.00 72.59  ? 971  HIS A CD2   1 
ATOM   5836  C  CE1   . HIS A 1 953  ? 112.372 143.163 163.675 1.00 72.59  ? 971  HIS A CE1   1 
ATOM   5837  N  NE2   . HIS A 1 953  ? 113.129 144.242 163.748 1.00 73.53  ? 971  HIS A NE2   1 
ATOM   5838  N  N     . ARG A 1 954  ? 106.937 145.394 166.249 1.00 73.97  ? 972  ARG A N     1 
ATOM   5839  C  CA    . ARG A 1 954  ? 105.609 145.958 166.458 1.00 73.88  ? 972  ARG A CA    1 
ATOM   5840  C  C     . ARG A 1 954  ? 105.492 146.685 167.791 1.00 73.71  ? 972  ARG A C     1 
ATOM   5841  O  O     . ARG A 1 954  ? 104.577 147.498 167.961 1.00 75.01  ? 972  ARG A O     1 
ATOM   5842  C  CB    . ARG A 1 954  ? 104.551 144.858 166.375 1.00 74.65  ? 972  ARG A CB    1 
ATOM   5843  C  CG    . ARG A 1 954  ? 104.572 144.071 165.075 1.00 74.58  ? 972  ARG A CG    1 
ATOM   5844  C  CD    . ARG A 1 954  ? 103.519 142.974 165.081 1.00 75.76  ? 972  ARG A CD    1 
ATOM   5845  N  NE    . ARG A 1 954  ? 103.540 142.185 163.855 1.00 77.65  ? 972  ARG A NE    1 
ATOM   5846  C  CZ    . ARG A 1 954  ? 102.729 141.166 163.606 1.00 77.37  ? 972  ARG A CZ    1 
ATOM   5847  N  NH1   . ARG A 1 954  ? 101.814 140.782 164.481 1.00 74.87  ? 972  ARG A NH1   1 
ATOM   5848  N  NH2   . ARG A 1 954  ? 102.839 140.515 162.451 1.00 76.26  ? 972  ARG A NH2   1 
ATOM   5849  N  N     . LEU A 1 955  ? 106.389 146.413 168.734 1.00 68.31  ? 973  LEU A N     1 
ATOM   5850  C  CA    . LEU A 1 955  ? 106.323 147.019 170.053 1.00 67.21  ? 973  LEU A CA    1 
ATOM   5851  C  C     . LEU A 1 955  ? 106.833 148.456 170.021 1.00 64.94  ? 973  LEU A C     1 
ATOM   5852  O  O     . LEU A 1 955  ? 107.525 148.882 169.094 1.00 64.82  ? 973  LEU A O     1 
ATOM   5853  C  CB    . LEU A 1 955  ? 107.139 146.208 171.060 1.00 63.62  ? 973  LEU A CB    1 
ATOM   5854  C  CG    . LEU A 1 955  ? 106.775 144.733 171.224 1.00 62.89  ? 973  LEU A CG    1 
ATOM   5855  C  CD1   . LEU A 1 955  ? 107.695 144.068 172.233 1.00 65.63  ? 973  LEU A CD1   1 
ATOM   5856  C  CD2   . LEU A 1 955  ? 105.321 144.581 171.638 1.00 67.38  ? 973  LEU A CD2   1 
ATOM   5857  N  N     . THR A 1 956  ? 106.474 149.204 171.057 1.00 65.39  ? 974  THR A N     1 
ATOM   5858  C  CA    . THR A 1 956  ? 106.979 150.547 171.295 1.00 64.58  ? 974  THR A CA    1 
ATOM   5859  C  C     . THR A 1 956  ? 107.869 150.537 172.534 1.00 65.57  ? 974  THR A C     1 
ATOM   5860  O  O     . THR A 1 956  ? 108.104 149.495 173.151 1.00 68.40  ? 974  THR A O     1 
ATOM   5861  C  CB    . THR A 1 956  ? 105.827 151.542 171.451 1.00 67.37  ? 974  THR A CB    1 
ATOM   5862  O  OG1   . THR A 1 956  ? 105.035 151.184 172.591 1.00 71.50  ? 974  THR A OG1   1 
ATOM   5863  C  CG2   . THR A 1 956  ? 104.948 151.538 170.209 1.00 67.60  ? 974  THR A CG2   1 
ATOM   5864  N  N     . GLN A 1 957  ? 108.372 151.719 172.895 1.00 68.05  ? 975  GLN A N     1 
ATOM   5865  C  CA    . GLN A 1 957  ? 109.222 151.821 174.076 1.00 68.43  ? 975  GLN A CA    1 
ATOM   5866  C  C     . GLN A 1 957  ? 108.432 151.556 175.352 1.00 71.93  ? 975  GLN A C     1 
ATOM   5867  O  O     . GLN A 1 957  ? 108.921 150.876 176.262 1.00 72.27  ? 975  GLN A O     1 
ATOM   5868  C  CB    . GLN A 1 957  ? 109.884 153.197 174.131 1.00 69.58  ? 975  GLN A CB    1 
ATOM   5869  C  CG    . GLN A 1 957  ? 110.785 153.500 172.947 1.00 71.52  ? 975  GLN A CG    1 
ATOM   5870  C  CD    . GLN A 1 957  ? 111.442 154.863 173.048 1.00 74.19  ? 975  GLN A CD    1 
ATOM   5871  O  OE1   . GLN A 1 957  ? 111.234 155.595 174.016 1.00 75.30  ? 975  GLN A OE1   1 
ATOM   5872  N  NE2   . GLN A 1 957  ? 112.241 155.210 172.046 1.00 72.40  ? 975  GLN A NE2   1 
ATOM   5873  N  N     . GLN A 1 958  ? 107.211 152.090 175.439 1.00 66.85  ? 976  GLN A N     1 
ATOM   5874  C  CA    . GLN A 1 958  ? 106.397 151.887 176.633 1.00 62.33  ? 976  GLN A CA    1 
ATOM   5875  C  C     . GLN A 1 958  ? 105.970 150.432 176.774 1.00 61.08  ? 976  GLN A C     1 
ATOM   5876  O  O     . GLN A 1 958  ? 105.967 149.885 177.883 1.00 66.10  ? 976  GLN A O     1 
ATOM   5877  C  CB    . GLN A 1 958  ? 105.176 152.805 176.595 1.00 64.25  ? 976  GLN A CB    1 
ATOM   5878  C  CG    . GLN A 1 958  ? 105.504 154.261 176.305 1.00 64.25  ? 976  GLN A CG    1 
ATOM   5879  C  CD    . GLN A 1 958  ? 106.429 154.872 177.338 1.00 63.66  ? 976  GLN A CD    1 
ATOM   5880  O  OE1   . GLN A 1 958  ? 106.412 154.491 178.509 1.00 64.58  ? 976  GLN A OE1   1 
ATOM   5881  N  NE2   . GLN A 1 958  ? 107.246 155.826 176.908 1.00 63.42  ? 976  GLN A NE2   1 
ATOM   5882  N  N     . GLU A 1 959  ? 105.596 149.791 175.664 1.00 63.81  ? 977  GLU A N     1 
ATOM   5883  C  CA    . GLU A 1 959  ? 105.200 148.387 175.718 1.00 66.92  ? 977  GLU A CA    1 
ATOM   5884  C  C     . GLU A 1 959  ? 106.367 147.500 176.132 1.00 67.48  ? 977  GLU A C     1 
ATOM   5885  O  O     . GLU A 1 959  ? 106.195 146.561 176.918 1.00 69.56  ? 977  GLU A O     1 
ATOM   5886  C  CB    . GLU A 1 959  ? 104.642 147.945 174.366 1.00 68.97  ? 977  GLU A CB    1 
ATOM   5887  C  CG    . GLU A 1 959  ? 103.379 148.680 173.947 1.00 70.18  ? 977  GLU A CG    1 
ATOM   5888  C  CD    . GLU A 1 959  ? 102.858 148.223 172.599 1.00 71.08  ? 977  GLU A CD    1 
ATOM   5889  O  OE1   . GLU A 1 959  ? 103.501 147.352 171.976 1.00 71.21  ? 977  GLU A OE1   1 
ATOM   5890  O  OE2   . GLU A 1 959  ? 101.805 148.734 172.162 1.00 69.50  ? 977  GLU A OE2   1 
ATOM   5891  N  N     . ALA A 1 960  ? 107.562 147.779 175.607 1.00 64.22  ? 978  ALA A N     1 
ATOM   5892  C  CA    . ALA A 1 960  ? 108.741 147.019 176.009 1.00 62.89  ? 978  ALA A CA    1 
ATOM   5893  C  C     . ALA A 1 960  ? 109.064 147.241 177.481 1.00 63.55  ? 978  ALA A C     1 
ATOM   5894  O  O     . ALA A 1 960  ? 109.453 146.302 178.185 1.00 66.19  ? 978  ALA A O     1 
ATOM   5895  C  CB    . ALA A 1 960  ? 109.934 147.397 175.133 1.00 65.29  ? 978  ALA A CB    1 
ATOM   5896  N  N     . ALA A 1 961  ? 108.916 148.478 177.961 1.00 60.55  ? 979  ALA A N     1 
ATOM   5897  C  CA    . ALA A 1 961  ? 109.150 148.756 179.374 1.00 60.05  ? 979  ALA A CA    1 
ATOM   5898  C  C     . ALA A 1 961  ? 108.155 148.012 180.255 1.00 62.89  ? 979  ALA A C     1 
ATOM   5899  O  O     . ALA A 1 961  ? 108.527 147.466 181.300 1.00 62.88  ? 979  ALA A O     1 
ATOM   5900  C  CB    . ALA A 1 961  ? 109.079 150.261 179.633 1.00 58.59  ? 979  ALA A CB    1 
ATOM   5901  N  N     . GLU A 1 962  ? 106.881 147.987 179.854 1.00 63.20  ? 980  GLU A N     1 
ATOM   5902  C  CA    . GLU A 1 962  ? 105.881 147.255 180.624 1.00 58.87  ? 980  GLU A CA    1 
ATOM   5903  C  C     . GLU A 1 962  ? 106.148 145.756 180.595 1.00 57.71  ? 980  GLU A C     1 
ATOM   5904  O  O     . GLU A 1 962  ? 106.043 145.082 181.627 1.00 64.55  ? 980  GLU A O     1 
ATOM   5905  C  CB    . GLU A 1 962  ? 104.480 147.563 180.096 1.00 63.75  ? 980  GLU A CB    1 
ATOM   5906  C  CG    . GLU A 1 962  ? 103.367 146.877 180.870 1.00 64.60  ? 980  GLU A CG    1 
ATOM   5907  C  CD    . GLU A 1 962  ? 101.988 147.245 180.360 1.00 66.75  ? 980  GLU A CD    1 
ATOM   5908  O  OE1   . GLU A 1 962  ? 101.898 148.063 179.420 1.00 65.58  ? 980  GLU A OE1   1 
ATOM   5909  O  OE2   . GLU A 1 962  ? 100.993 146.715 180.899 1.00 66.07  ? 980  GLU A OE2   1 
ATOM   5910  N  N     . LYS A 1 963  ? 106.494 145.213 179.424 1.00 47.82  ? 981  LYS A N     1 
ATOM   5911  C  CA    . LYS A 1 963  ? 106.835 143.798 179.336 1.00 52.26  ? 981  LYS A CA    1 
ATOM   5912  C  C     . LYS A 1 963  ? 108.131 143.470 180.064 1.00 59.40  ? 981  LYS A C     1 
ATOM   5913  O  O     . LYS A 1 963  ? 108.350 142.306 180.418 1.00 58.40  ? 981  LYS A O     1 
ATOM   5914  C  CB    . LYS A 1 963  ? 106.945 143.362 177.875 1.00 52.85  ? 981  LYS A CB    1 
ATOM   5915  C  CG    . LYS A 1 963  ? 105.648 142.863 177.267 1.00 51.04  ? 981  LYS A CG    1 
ATOM   5916  C  CD    . LYS A 1 963  ? 105.912 142.109 175.974 1.00 52.49  ? 981  LYS A CD    1 
ATOM   5917  C  CE    . LYS A 1 963  ? 104.635 141.519 175.402 1.00 55.30  ? 981  LYS A CE    1 
ATOM   5918  N  NZ    . LYS A 1 963  ? 103.654 142.572 175.022 1.00 57.91  ? 981  LYS A NZ    1 
ATOM   5919  N  N     . ALA A 1 964  ? 108.995 144.462 180.287 1.00 63.87  ? 982  ALA A N     1 
ATOM   5920  C  CA    . ALA A 1 964  ? 110.215 144.215 181.048 1.00 60.88  ? 982  ALA A CA    1 
ATOM   5921  C  C     . ALA A 1 964  ? 109.902 143.954 182.515 1.00 59.95  ? 982  ALA A C     1 
ATOM   5922  O  O     . ALA A 1 964  ? 110.474 143.044 183.125 1.00 62.16  ? 982  ALA A O     1 
ATOM   5923  C  CB    . ALA A 1 964  ? 111.174 145.396 180.903 1.00 59.90  ? 982  ALA A CB    1 
ATOM   5924  N  N     . GLN A 1 965  ? 108.997 144.744 183.098 1.00 58.30  ? 983  GLN A N     1 
ATOM   5925  C  CA    . GLN A 1 965  ? 108.628 144.546 184.496 1.00 58.63  ? 983  GLN A CA    1 
ATOM   5926  C  C     . GLN A 1 965  ? 107.921 143.212 184.703 1.00 59.99  ? 983  GLN A C     1 
ATOM   5927  O  O     . GLN A 1 965  ? 108.199 142.501 185.676 1.00 63.90  ? 983  GLN A O     1 
ATOM   5928  C  CB    . GLN A 1 965  ? 107.743 145.697 184.972 1.00 58.65  ? 983  GLN A CB    1 
ATOM   5929  C  CG    . GLN A 1 965  ? 108.361 147.076 184.809 1.00 57.26  ? 983  GLN A CG    1 
ATOM   5930  C  CD    . GLN A 1 965  ? 109.474 147.345 185.802 1.00 56.78  ? 983  GLN A CD    1 
ATOM   5931  O  OE1   . GLN A 1 965  ? 109.694 146.571 186.733 1.00 58.05  ? 983  GLN A OE1   1 
ATOM   5932  N  NE2   . GLN A 1 965  ? 110.183 148.450 185.608 1.00 59.90  ? 983  GLN A NE2   1 
ATOM   5933  N  N     . GLN A 1 966  ? 106.999 142.860 183.804 1.00 57.90  ? 984  GLN A N     1 
ATOM   5934  C  CA    . GLN A 1 966  ? 106.227 141.632 183.970 1.00 60.14  ? 984  GLN A CA    1 
ATOM   5935  C  C     . GLN A 1 966  ? 107.114 140.396 183.880 1.00 63.01  ? 984  GLN A C     1 
ATOM   5936  O  O     . GLN A 1 966  ? 106.959 139.456 184.668 1.00 66.29  ? 984  GLN A O     1 
ATOM   5937  C  CB    . GLN A 1 966  ? 105.109 141.571 182.929 1.00 62.41  ? 984  GLN A CB    1 
ATOM   5938  C  CG    . GLN A 1 966  ? 104.111 142.714 183.029 1.00 65.59  ? 984  GLN A CG    1 
ATOM   5939  C  CD    . GLN A 1 966  ? 103.011 142.623 181.988 1.00 68.19  ? 984  GLN A CD    1 
ATOM   5940  O  OE1   . GLN A 1 966  ? 102.976 141.692 181.184 1.00 68.54  ? 984  GLN A OE1   1 
ATOM   5941  N  NE2   . GLN A 1 966  ? 102.106 143.595 182.000 1.00 65.34  ? 984  GLN A NE2   1 
ATOM   5942  N  N     . MET A 1 967  ? 108.045 140.375 182.925 1.00 55.45  ? 985  MET A N     1 
ATOM   5943  C  CA    . MET A 1 967  ? 108.961 139.249 182.799 1.00 53.70  ? 985  MET A CA    1 
ATOM   5944  C  C     . MET A 1 967  ? 110.050 139.254 183.862 1.00 53.97  ? 985  MET A C     1 
ATOM   5945  O  O     . MET A 1 967  ? 110.733 138.238 184.027 1.00 56.44  ? 985  MET A O     1 
ATOM   5946  C  CB    . MET A 1 967  ? 109.599 139.241 181.408 1.00 54.84  ? 985  MET A CB    1 
ATOM   5947  C  CG    . MET A 1 967  ? 108.640 138.888 180.285 1.00 53.98  ? 985  MET A CG    1 
ATOM   5948  S  SD    . MET A 1 967  ? 107.967 137.224 180.446 1.00 63.36  ? 985  MET A SD    1 
ATOM   5949  C  CE    . MET A 1 967  ? 109.466 136.246 180.403 1.00 56.95  ? 985  MET A CE    1 
ATOM   5950  N  N     . TYR A 1 968  ? 110.230 140.363 184.581 1.00 53.50  ? 986  TYR A N     1 
ATOM   5951  C  CA    . TYR A 1 968  ? 111.231 140.465 185.636 1.00 53.21  ? 986  TYR A CA    1 
ATOM   5952  C  C     . TYR A 1 968  ? 110.597 140.635 187.011 1.00 56.39  ? 986  TYR A C     1 
ATOM   5953  O  O     . TYR A 1 968  ? 111.266 141.083 187.948 1.00 57.14  ? 986  TYR A O     1 
ATOM   5954  C  CB    . TYR A 1 968  ? 112.199 141.616 185.351 1.00 58.71  ? 986  TYR A CB    1 
ATOM   5955  C  CG    . TYR A 1 968  ? 113.276 141.276 184.346 1.00 61.95  ? 986  TYR A CG    1 
ATOM   5956  C  CD1   . TYR A 1 968  ? 112.955 140.975 183.029 1.00 61.43  ? 986  TYR A CD1   1 
ATOM   5957  C  CD2   . TYR A 1 968  ? 114.614 141.262 184.712 1.00 55.37  ? 986  TYR A CD2   1 
ATOM   5958  C  CE1   . TYR A 1 968  ? 113.935 140.663 182.109 1.00 58.61  ? 986  TYR A CE1   1 
ATOM   5959  C  CE2   . TYR A 1 968  ? 115.601 140.954 183.799 1.00 53.92  ? 986  TYR A CE2   1 
ATOM   5960  C  CZ    . TYR A 1 968  ? 115.257 140.656 182.499 1.00 57.48  ? 986  TYR A CZ    1 
ATOM   5961  O  OH    . TYR A 1 968  ? 116.237 140.348 181.585 1.00 59.75  ? 986  TYR A OH    1 
ATOM   5962  N  N     . ALA A 1 969  ? 109.319 140.291 187.151 1.00 61.26  ? 987  ALA A N     1 
ATOM   5963  C  CA    . ALA A 1 969  ? 108.646 140.361 188.444 1.00 59.16  ? 987  ALA A CA    1 
ATOM   5964  C  C     . ALA A 1 969  ? 109.141 139.222 189.326 1.00 59.28  ? 987  ALA A C     1 
ATOM   5965  O  O     . ALA A 1 969  ? 108.909 138.047 189.026 1.00 58.63  ? 987  ALA A O     1 
ATOM   5966  C  CB    . ALA A 1 969  ? 107.134 140.295 188.258 1.00 59.51  ? 987  ALA A CB    1 
ATOM   5967  N  N     . ALA A 1 970  ? 109.825 139.567 190.412 1.00 59.88  ? 988  ALA A N     1 
ATOM   5968  C  CA    . ALA A 1 970  ? 110.407 138.573 191.304 1.00 60.30  ? 988  ALA A CA    1 
ATOM   5969  C  C     . ALA A 1 970  ? 109.328 137.744 191.990 1.00 62.28  ? 988  ALA A C     1 
ATOM   5970  O  O     . ALA A 1 970  ? 109.057 136.611 191.593 1.00 64.23  ? 988  ALA A O     1 
ATOM   5971  C  CB    . ALA A 1 970  ? 111.295 139.247 192.336 1.00 61.77  ? 988  ALA A CB    1 
ATOM   5972  N  N     . GLY A 1 1033 ? 112.553 135.593 198.637 1.00 77.17  ? 1051 GLY A N     1 
ATOM   5973  C  CA    . GLY A 1 1033 ? 111.287 136.161 198.215 1.00 77.46  ? 1051 GLY A CA    1 
ATOM   5974  C  C     . GLY A 1 1033 ? 111.191 136.357 196.715 1.00 80.46  ? 1051 GLY A C     1 
ATOM   5975  O  O     . GLY A 1 1033 ? 110.858 137.443 196.240 1.00 80.75  ? 1051 GLY A O     1 
ATOM   5976  N  N     . GLY A 1 1034 ? 111.484 135.299 195.966 1.00 76.31  ? 1052 GLY A N     1 
ATOM   5977  C  CA    . GLY A 1 1034 ? 111.435 135.365 194.519 1.00 73.51  ? 1052 GLY A CA    1 
ATOM   5978  C  C     . GLY A 1 1034 ? 111.383 133.983 193.915 1.00 73.12  ? 1052 GLY A C     1 
ATOM   5979  O  O     . GLY A 1 1034 ? 111.645 132.978 194.584 1.00 75.99  ? 1052 GLY A O     1 
ATOM   5980  N  N     . THR A 1 1035 ? 111.033 133.943 192.628 1.00 59.51  ? 1053 THR A N     1 
ATOM   5981  C  CA    . THR A 1 1035 ? 110.924 132.668 191.926 1.00 56.81  ? 1053 THR A CA    1 
ATOM   5982  C  C     . THR A 1 1035 ? 112.279 131.980 191.805 1.00 60.39  ? 1053 THR A C     1 
ATOM   5983  O  O     . THR A 1 1035 ? 112.379 130.760 191.983 1.00 62.35  ? 1053 THR A O     1 
ATOM   5984  C  CB    . THR A 1 1035 ? 110.307 132.885 190.545 1.00 61.53  ? 1053 THR A CB    1 
ATOM   5985  O  OG1   . THR A 1 1035 ? 109.014 133.486 190.687 1.00 62.69  ? 1053 THR A OG1   1 
ATOM   5986  C  CG2   . THR A 1 1035 ? 110.166 131.564 189.806 1.00 62.98  ? 1053 THR A CG2   1 
ATOM   5987  N  N     . GLU A 1 1036 ? 113.333 132.741 191.510 1.00 63.18  ? 1054 GLU A N     1 
ATOM   5988  C  CA    . GLU A 1 1036 ? 114.658 132.189 191.257 1.00 63.32  ? 1054 GLU A CA    1 
ATOM   5989  C  C     . GLU A 1 1036 ? 115.661 132.566 192.344 1.00 66.55  ? 1054 GLU A C     1 
ATOM   5990  O  O     . GLU A 1 1036 ? 116.859 132.681 192.076 1.00 66.54  ? 1054 GLU A O     1 
ATOM   5991  C  CB    . GLU A 1 1036 ? 115.167 132.640 189.889 1.00 62.89  ? 1054 GLU A CB    1 
ATOM   5992  C  CG    . GLU A 1 1036 ? 114.256 132.265 188.732 1.00 64.29  ? 1054 GLU A CG    1 
ATOM   5993  C  CD    . GLU A 1 1036 ? 114.801 132.719 187.392 1.00 66.09  ? 1054 GLU A CD    1 
ATOM   5994  O  OE1   . GLU A 1 1036 ? 115.936 133.240 187.356 1.00 64.56  ? 1054 GLU A OE1   1 
ATOM   5995  O  OE2   . GLU A 1 1036 ? 114.095 132.555 186.375 1.00 66.07  ? 1054 GLU A OE2   1 
ATOM   5996  N  N     . SER A 1 1037 ? 115.186 132.761 193.576 1.00 63.66  ? 1055 SER A N     1 
ATOM   5997  C  CA    . SER A 1 1037 ? 116.081 133.166 194.655 1.00 58.41  ? 1055 SER A CA    1 
ATOM   5998  C  C     . SER A 1 1037 ? 117.054 132.052 195.026 1.00 57.89  ? 1055 SER A C     1 
ATOM   5999  O  O     . SER A 1 1037 ? 118.247 132.307 195.234 1.00 63.79  ? 1055 SER A O     1 
ATOM   6000  C  CB    . SER A 1 1037 ? 115.269 133.595 195.876 1.00 60.22  ? 1055 SER A CB    1 
ATOM   6001  O  OG    . SER A 1 1037 ? 114.449 134.709 195.575 1.00 62.99  ? 1055 SER A OG    1 
ATOM   6002  N  N     . GLU A 1 1038 ? 116.564 130.813 195.117 1.00 49.87  ? 1056 GLU A N     1 
ATOM   6003  C  CA    . GLU A 1 1038 ? 117.414 129.711 195.556 1.00 50.18  ? 1056 GLU A CA    1 
ATOM   6004  C  C     . GLU A 1 1038 ? 118.524 129.426 194.552 1.00 55.78  ? 1056 GLU A C     1 
ATOM   6005  O  O     . GLU A 1 1038 ? 119.664 129.144 194.944 1.00 58.01  ? 1056 GLU A O     1 
ATOM   6006  C  CB    . GLU A 1 1038 ? 116.569 128.461 195.797 1.00 52.98  ? 1056 GLU A CB    1 
ATOM   6007  C  CG    . GLU A 1 1038 ? 115.570 128.605 196.934 1.00 56.41  ? 1056 GLU A CG    1 
ATOM   6008  C  CD    . GLU A 1 1038 ? 116.239 128.809 198.281 1.00 59.32  ? 1056 GLU A CD    1 
ATOM   6009  O  OE1   . GLU A 1 1038 ? 117.364 128.301 198.473 1.00 58.25  ? 1056 GLU A OE1   1 
ATOM   6010  O  OE2   . GLU A 1 1038 ? 115.640 129.479 199.147 1.00 60.19  ? 1056 GLU A OE2   1 
ATOM   6011  N  N     . MET A 1 1039 ? 118.212 129.485 193.256 1.00 64.14  ? 1057 MET A N     1 
ATOM   6012  C  CA    . MET A 1 1039 ? 119.238 129.267 192.240 1.00 60.87  ? 1057 MET A CA    1 
ATOM   6013  C  C     . MET A 1 1039 ? 120.328 130.327 192.323 1.00 59.09  ? 1057 MET A C     1 
ATOM   6014  O  O     . MET A 1 1039 ? 121.523 130.007 192.266 1.00 62.62  ? 1057 MET A O     1 
ATOM   6015  C  CB    . MET A 1 1039 ? 118.605 129.260 190.850 1.00 57.04  ? 1057 MET A CB    1 
ATOM   6016  C  CG    . MET A 1 1039 ? 119.607 129.143 189.716 1.00 61.19  ? 1057 MET A CG    1 
ATOM   6017  S  SD    . MET A 1 1039 ? 119.119 130.100 188.268 1.00 78.55  ? 1057 MET A SD    1 
ATOM   6018  C  CE    . MET A 1 1039 ? 119.196 131.765 188.923 1.00 64.19  ? 1057 MET A CE    1 
ATOM   6019  N  N     . PHE A 1 1040 ? 119.936 131.597 192.460 1.00 53.89  ? 1058 PHE A N     1 
ATOM   6020  C  CA    . PHE A 1 1040 ? 120.921 132.665 192.594 1.00 57.02  ? 1058 PHE A CA    1 
ATOM   6021  C  C     . PHE A 1 1040 ? 121.772 132.476 193.841 1.00 63.11  ? 1058 PHE A C     1 
ATOM   6022  O  O     . PHE A 1 1040 ? 122.994 132.655 193.798 1.00 63.62  ? 1058 PHE A O     1 
ATOM   6023  C  CB    . PHE A 1 1040 ? 120.227 134.027 192.627 1.00 54.86  ? 1058 PHE A CB    1 
ATOM   6024  C  CG    . PHE A 1 1040 ? 120.017 134.637 191.271 1.00 60.58  ? 1058 PHE A CG    1 
ATOM   6025  C  CD1   . PHE A 1 1040 ? 121.097 135.057 190.512 1.00 62.93  ? 1058 PHE A CD1   1 
ATOM   6026  C  CD2   . PHE A 1 1040 ? 118.741 134.809 190.762 1.00 60.59  ? 1058 PHE A CD2   1 
ATOM   6027  C  CE1   . PHE A 1 1040 ? 120.909 135.624 189.266 1.00 61.90  ? 1058 PHE A CE1   1 
ATOM   6028  C  CE2   . PHE A 1 1040 ? 118.546 135.376 189.516 1.00 58.67  ? 1058 PHE A CE2   1 
ATOM   6029  C  CZ    . PHE A 1 1040 ? 119.632 135.784 188.768 1.00 60.57  ? 1058 PHE A CZ    1 
ATOM   6030  N  N     . ASN A 1 1041 ? 121.143 132.113 194.962 1.00 57.00  ? 1059 ASN A N     1 
ATOM   6031  C  CA    . ASN A 1 1041 ? 121.896 131.917 196.197 1.00 51.29  ? 1059 ASN A CA    1 
ATOM   6032  C  C     . ASN A 1 1041 ? 122.898 130.778 196.060 1.00 47.65  ? 1059 ASN A C     1 
ATOM   6033  O  O     . ASN A 1 1041 ? 124.052 130.905 196.482 1.00 51.40  ? 1059 ASN A O     1 
ATOM   6034  C  CB    . ASN A 1 1041 ? 120.937 131.656 197.359 1.00 52.28  ? 1059 ASN A CB    1 
ATOM   6035  C  CG    . ASN A 1 1041 ? 120.032 132.839 197.643 1.00 54.37  ? 1059 ASN A CG    1 
ATOM   6036  O  OD1   . ASN A 1 1041 ? 120.381 133.984 197.360 1.00 52.82  ? 1059 ASN A OD1   1 
ATOM   6037  N  ND2   . ASN A 1 1041 ? 118.862 132.566 198.206 1.00 53.57  ? 1059 ASN A ND2   1 
ATOM   6038  N  N     . LYS A 1 1042 ? 122.479 129.661 195.460 1.00 41.41  ? 1060 LYS A N     1 
ATOM   6039  C  CA    . LYS A 1 1042 ? 123.386 128.531 195.286 1.00 39.43  ? 1060 LYS A CA    1 
ATOM   6040  C  C     . LYS A 1 1042 ? 124.540 128.882 194.355 1.00 49.17  ? 1060 LYS A C     1 
ATOM   6041  O  O     . LYS A 1 1042 ? 125.698 128.542 194.632 1.00 55.67  ? 1060 LYS A O     1 
ATOM   6042  C  CB    . LYS A 1 1042 ? 122.618 127.321 194.754 1.00 38.79  ? 1060 LYS A CB    1 
ATOM   6043  C  CG    . LYS A 1 1042 ? 123.466 126.077 194.566 1.00 40.72  ? 1060 LYS A CG    1 
ATOM   6044  C  CD    . LYS A 1 1042 ? 124.022 125.576 195.887 1.00 42.19  ? 1060 LYS A CD    1 
ATOM   6045  C  CE    . LYS A 1 1042 ? 124.820 124.297 195.696 1.00 42.91  ? 1060 LYS A CE    1 
ATOM   6046  N  NZ    . LYS A 1 1042 ? 125.348 123.770 196.983 1.00 43.16  ? 1060 LYS A NZ    1 
ATOM   6047  N  N     . LEU A 1 1043 ? 124.246 129.565 193.244 1.00 47.96  ? 1061 LEU A N     1 
ATOM   6048  C  CA    . LEU A 1 1043 ? 125.305 129.932 192.309 1.00 45.53  ? 1061 LEU A CA    1 
ATOM   6049  C  C     . LEU A 1 1043 ? 126.287 130.911 192.940 1.00 49.46  ? 1061 LEU A C     1 
ATOM   6050  O  O     . LEU A 1 1043 ? 127.501 130.794 192.738 1.00 55.93  ? 1061 LEU A O     1 
ATOM   6051  C  CB    . LEU A 1 1043 ? 124.704 130.514 191.030 1.00 49.24  ? 1061 LEU A CB    1 
ATOM   6052  C  CG    . LEU A 1 1043 ? 123.884 129.541 190.178 1.00 50.82  ? 1061 LEU A CG    1 
ATOM   6053  C  CD1   . LEU A 1 1043 ? 123.546 130.153 188.827 1.00 50.79  ? 1061 LEU A CD1   1 
ATOM   6054  C  CD2   . LEU A 1 1043 ? 124.616 128.218 190.009 1.00 48.77  ? 1061 LEU A CD2   1 
ATOM   6055  N  N     . GLU A 1 1044 ? 125.786 131.882 193.708 1.00 43.63  ? 1062 GLU A N     1 
ATOM   6056  C  CA    . GLU A 1 1044 ? 126.677 132.813 194.392 1.00 45.00  ? 1062 GLU A CA    1 
ATOM   6057  C  C     . GLU A 1 1044 ? 127.521 132.103 195.443 1.00 50.06  ? 1062 GLU A C     1 
ATOM   6058  O  O     . GLU A 1 1044 ? 128.708 132.407 195.604 1.00 55.42  ? 1062 GLU A O     1 
ATOM   6059  C  CB    . GLU A 1 1044 ? 125.871 133.946 195.026 1.00 45.64  ? 1062 GLU A CB    1 
ATOM   6060  C  CG    . GLU A 1 1044 ? 125.257 134.904 194.023 1.00 51.81  ? 1062 GLU A CG    1 
ATOM   6061  C  CD    . GLU A 1 1044 ? 124.435 135.991 194.684 1.00 58.63  ? 1062 GLU A CD    1 
ATOM   6062  O  OE1   . GLU A 1 1044 ? 124.330 135.985 195.929 1.00 58.32  ? 1062 GLU A OE1   1 
ATOM   6063  O  OE2   . GLU A 1 1044 ? 123.895 136.853 193.960 1.00 56.74  ? 1062 GLU A OE2   1 
ATOM   6064  N  N     . SER A 1 1045 ? 126.925 131.158 196.176 1.00 45.59  ? 1063 SER A N     1 
ATOM   6065  C  CA    . SER A 1 1045 ? 127.680 130.420 197.182 1.00 44.93  ? 1063 SER A CA    1 
ATOM   6066  C  C     . SER A 1 1045 ? 128.792 129.597 196.544 1.00 46.56  ? 1063 SER A C     1 
ATOM   6067  O  O     . SER A 1 1045 ? 129.916 129.554 197.059 1.00 51.40  ? 1063 SER A O     1 
ATOM   6068  C  CB    . SER A 1 1045 ? 126.743 129.524 197.990 1.00 47.55  ? 1063 SER A CB    1 
ATOM   6069  O  OG    . SER A 1 1045 ? 125.740 130.289 198.636 1.00 50.49  ? 1063 SER A OG    1 
ATOM   6070  N  N     . ILE A 1 1046 ? 128.500 128.934 195.423 1.00 39.77  ? 1064 ILE A N     1 
ATOM   6071  C  CA    . ILE A 1 1046 ? 129.536 128.161 194.744 1.00 39.58  ? 1064 ILE A CA    1 
ATOM   6072  C  C     . ILE A 1 1046 ? 130.595 129.081 194.146 1.00 38.42  ? 1064 ILE A C     1 
ATOM   6073  O  O     . ILE A 1 1046 ? 131.786 128.748 194.141 1.00 43.42  ? 1064 ILE A O     1 
ATOM   6074  C  CB    . ILE A 1 1046 ? 128.912 127.244 193.675 1.00 38.11  ? 1064 ILE A CB    1 
ATOM   6075  C  CG1   . ILE A 1 1046 ? 127.911 126.283 194.316 1.00 44.26  ? 1064 ILE A CG1   1 
ATOM   6076  C  CG2   . ILE A 1 1046 ? 129.989 126.458 192.945 1.00 37.61  ? 1064 ILE A CG2   1 
ATOM   6077  C  CD1   . ILE A 1 1046 ? 128.507 125.411 195.400 1.00 46.72  ? 1064 ILE A CD1   1 
ATOM   6078  N  N     . ALA A 1 1047 ? 130.191 130.251 193.647 1.00 40.50  ? 1065 ALA A N     1 
ATOM   6079  C  CA    . ALA A 1 1047 ? 131.136 131.164 193.012 1.00 43.25  ? 1065 ALA A CA    1 
ATOM   6080  C  C     . ALA A 1 1047 ? 132.068 131.819 194.025 1.00 43.91  ? 1065 ALA A C     1 
ATOM   6081  O  O     . ALA A 1 1047 ? 133.246 132.046 193.729 1.00 49.11  ? 1065 ALA A O     1 
ATOM   6082  C  CB    . ALA A 1 1047 ? 130.381 132.232 192.220 1.00 45.46  ? 1065 ALA A CB    1 
ATOM   6083  N  N     . THR A 1 1048 ? 131.566 132.129 195.217 1.00 42.55  ? 1066 THR A N     1 
ATOM   6084  C  CA    . THR A 1 1048 ? 132.354 132.801 196.241 1.00 41.92  ? 1066 THR A CA    1 
ATOM   6085  C  C     . THR A 1 1048 ? 133.151 131.837 197.111 1.00 42.45  ? 1066 THR A C     1 
ATOM   6086  O  O     . THR A 1 1048 ? 133.823 132.282 198.047 1.00 45.15  ? 1066 THR A O     1 
ATOM   6087  C  CB    . THR A 1 1048 ? 131.447 133.661 197.129 1.00 41.20  ? 1066 THR A CB    1 
ATOM   6088  O  OG1   . THR A 1 1048 ? 130.376 132.858 197.640 1.00 46.73  ? 1066 THR A OG1   1 
ATOM   6089  C  CG2   . THR A 1 1048 ? 130.872 134.821 196.334 1.00 36.92  ? 1066 THR A CG2   1 
ATOM   6090  N  N     . SER A 1 1049 ? 133.092 130.538 196.829 1.00 38.75  ? 1067 SER A N     1 
ATOM   6091  C  CA    . SER A 1 1049 ? 133.867 129.564 197.579 1.00 40.65  ? 1067 SER A CA    1 
ATOM   6092  C  C     . SER A 1 1049 ? 135.361 129.776 197.349 1.00 44.05  ? 1067 SER A C     1 
ATOM   6093  O  O     . SER A 1 1049 ? 135.789 130.325 196.331 1.00 47.90  ? 1067 SER A O     1 
ATOM   6094  C  CB    . SER A 1 1049 ? 133.472 128.142 197.177 1.00 42.47  ? 1067 SER A CB    1 
ATOM   6095  O  OG    . SER A 1 1049 ? 134.264 127.181 197.852 1.00 45.76  ? 1067 SER A OG    1 
ATOM   6096  N  N     . ASP A 1 1050 ? 136.160 129.332 198.324 1.00 43.07  ? 1068 ASP A N     1 
ATOM   6097  C  CA    . ASP A 1 1050 ? 137.608 129.494 198.222 1.00 47.78  ? 1068 ASP A CA    1 
ATOM   6098  C  C     . ASP A 1 1050 ? 138.161 128.754 197.012 1.00 44.61  ? 1068 ASP A C     1 
ATOM   6099  O  O     . ASP A 1 1050 ? 139.026 129.274 196.297 1.00 44.56  ? 1068 ASP A O     1 
ATOM   6100  C  CB    . ASP A 1 1050 ? 138.282 129.007 199.505 1.00 48.66  ? 1068 ASP A CB    1 
ATOM   6101  C  CG    . ASP A 1 1050 ? 137.930 129.859 200.708 1.00 50.62  ? 1068 ASP A CG    1 
ATOM   6102  O  OD1   . ASP A 1 1050 ? 137.722 131.079 200.534 1.00 49.30  ? 1068 ASP A OD1   1 
ATOM   6103  O  OD2   . ASP A 1 1050 ? 137.862 129.310 201.828 1.00 48.06  ? 1068 ASP A OD2   1 
ATOM   6104  N  N     . ILE A 1 1051 ? 137.674 127.544 196.765 1.00 38.11  ? 1069 ILE A N     1 
ATOM   6105  C  CA    . ILE A 1 1051 ? 138.024 126.789 195.566 1.00 41.19  ? 1069 ILE A CA    1 
ATOM   6106  C  C     . ILE A 1 1051 ? 136.726 126.379 194.881 1.00 44.95  ? 1069 ILE A C     1 
ATOM   6107  O  O     . ILE A 1 1051 ? 136.195 125.295 195.164 1.00 49.09  ? 1069 ILE A O     1 
ATOM   6108  C  CB    . ILE A 1 1051 ? 138.894 125.567 195.899 1.00 40.30  ? 1069 ILE A CB    1 
ATOM   6109  C  CG1   . ILE A 1 1051 ? 140.128 125.990 196.698 1.00 46.37  ? 1069 ILE A CG1   1 
ATOM   6110  C  CG2   . ILE A 1 1051 ? 139.315 124.848 194.627 1.00 41.07  ? 1069 ILE A CG2   1 
ATOM   6111  C  CD1   . ILE A 1 1051 ? 141.047 124.844 197.054 1.00 44.84  ? 1069 ILE A CD1   1 
ATOM   6112  N  N     . PRO A 1 1052 ? 136.163 127.219 194.012 1.00 36.26  ? 1070 PRO A N     1 
ATOM   6113  C  CA    . PRO A 1 1052 ? 134.918 126.847 193.328 1.00 29.04  ? 1070 PRO A CA    1 
ATOM   6114  C  C     . PRO A 1 1052 ? 135.092 125.566 192.527 1.00 32.24  ? 1070 PRO A C     1 
ATOM   6115  O  O     . PRO A 1 1052 ? 136.088 125.381 191.824 1.00 46.58  ? 1070 PRO A O     1 
ATOM   6116  C  CB    . PRO A 1 1052 ? 134.640 128.051 192.422 1.00 34.11  ? 1070 PRO A CB    1 
ATOM   6117  C  CG    . PRO A 1 1052 ? 135.349 129.185 193.076 1.00 32.36  ? 1070 PRO A CG    1 
ATOM   6118  C  CD    . PRO A 1 1052 ? 136.583 128.591 193.685 1.00 37.55  ? 1070 PRO A CD    1 
ATOM   6119  N  N     . ARG A 1 1053 ? 134.107 124.679 192.635 1.00 28.81  ? 1071 ARG A N     1 
ATOM   6120  C  CA    . ARG A 1 1053 ? 134.162 123.378 191.992 1.00 32.47  ? 1071 ARG A CA    1 
ATOM   6121  C  C     . ARG A 1 1053 ? 132.813 123.070 191.362 1.00 40.54  ? 1071 ARG A C     1 
ATOM   6122  O  O     . ARG A 1 1053 ? 131.776 123.593 191.776 1.00 47.98  ? 1071 ARG A O     1 
ATOM   6123  C  CB    . ARG A 1 1053 ? 134.539 122.268 192.982 1.00 36.23  ? 1071 ARG A CB    1 
ATOM   6124  C  CG    . ARG A 1 1053 ? 135.922 122.405 193.593 1.00 36.70  ? 1071 ARG A CG    1 
ATOM   6125  C  CD    . ARG A 1 1053 ? 136.117 121.397 194.712 1.00 37.10  ? 1071 ARG A CD    1 
ATOM   6126  N  NE    . ARG A 1 1053 ? 137.466 121.437 195.261 1.00 42.04  ? 1071 ARG A NE    1 
ATOM   6127  C  CZ    . ARG A 1 1053 ? 138.448 120.630 194.886 1.00 44.07  ? 1071 ARG A CZ    1 
ATOM   6128  N  NH1   . ARG A 1 1053 ? 138.267 119.707 193.956 1.00 40.15  ? 1071 ARG A NH1   1 
ATOM   6129  N  NH2   . ARG A 1 1053 ? 139.643 120.753 195.457 1.00 44.23  ? 1071 ARG A NH2   1 
ATOM   6130  N  N     . THR A 1 1054 ? 132.842 122.218 190.349 1.00 37.99  ? 1072 THR A N     1 
ATOM   6131  C  CA    . THR A 1 1054 ? 131.607 121.768 189.728 1.00 37.89  ? 1072 THR A CA    1 
ATOM   6132  C  C     . THR A 1 1054 ? 130.838 120.887 190.706 1.00 45.06  ? 1072 THR A C     1 
ATOM   6133  O  O     . THR A 1 1054 ? 131.430 119.997 191.327 1.00 42.89  ? 1072 THR A O     1 
ATOM   6134  C  CB    . THR A 1 1054 ? 131.898 121.004 188.441 1.00 38.20  ? 1072 THR A CB    1 
ATOM   6135  O  OG1   . THR A 1 1054 ? 132.768 119.901 188.722 1.00 46.16  ? 1072 THR A OG1   1 
ATOM   6136  C  CG2   . THR A 1 1054 ? 132.561 121.913 187.427 1.00 40.08  ? 1072 THR A CG2   1 
ATOM   6137  N  N     . PRO A 1 1055 ? 129.535 121.108 190.884 1.00 43.38  ? 1073 PRO A N     1 
ATOM   6138  C  CA    . PRO A 1 1055 ? 128.783 120.317 191.870 1.00 32.13  ? 1073 PRO A CA    1 
ATOM   6139  C  C     . PRO A 1 1055 ? 128.721 118.832 191.559 1.00 31.63  ? 1073 PRO A C     1 
ATOM   6140  O  O     . PRO A 1 1055 ? 128.449 118.040 192.470 1.00 42.66  ? 1073 PRO A O     1 
ATOM   6141  C  CB    . PRO A 1 1055 ? 127.387 120.952 191.836 1.00 36.71  ? 1073 PRO A CB    1 
ATOM   6142  C  CG    . PRO A 1 1055 ? 127.607 122.328 191.295 1.00 33.90  ? 1073 PRO A CG    1 
ATOM   6143  C  CD    . PRO A 1 1055 ? 128.721 122.189 190.306 1.00 39.28  ? 1073 PRO A CD    1 
ATOM   6144  N  N     . VAL A 1 1056 ? 128.962 118.422 190.315 1.00 28.65  ? 1074 VAL A N     1 
ATOM   6145  C  CA    . VAL A 1 1056 ? 128.809 117.021 189.938 1.00 30.50  ? 1074 VAL A CA    1 
ATOM   6146  C  C     . VAL A 1 1056 ? 130.158 116.313 189.927 1.00 40.11  ? 1074 VAL A C     1 
ATOM   6147  O  O     . VAL A 1 1056 ? 130.378 115.369 190.694 1.00 41.86  ? 1074 VAL A O     1 
ATOM   6148  C  CB    . VAL A 1 1056 ? 128.112 116.892 188.573 1.00 32.69  ? 1074 VAL A CB    1 
ATOM   6149  C  CG1   . VAL A 1 1056 ? 127.930 115.430 188.210 1.00 36.45  ? 1074 VAL A CG1   1 
ATOM   6150  C  CG2   . VAL A 1 1056 ? 126.774 117.610 188.595 1.00 39.10  ? 1074 VAL A CG2   1 
ATOM   6151  N  N     . LEU A 1 1057 ? 131.070 116.755 189.063 1.00 36.46  ? 1075 LEU A N     1 
ATOM   6152  C  CA    . LEU A 1 1057 ? 132.362 116.101 188.908 1.00 29.73  ? 1075 LEU A CA    1 
ATOM   6153  C  C     . LEU A 1 1057 ? 133.468 116.740 189.738 1.00 31.54  ? 1075 LEU A C     1 
ATOM   6154  O  O     . LEU A 1 1057 ? 134.585 116.215 189.758 1.00 37.03  ? 1075 LEU A O     1 
ATOM   6155  C  CB    . LEU A 1 1057 ? 132.775 116.079 187.433 1.00 32.11  ? 1075 LEU A CB    1 
ATOM   6156  C  CG    . LEU A 1 1057 ? 131.939 115.189 186.512 1.00 33.19  ? 1075 LEU A CG    1 
ATOM   6157  C  CD1   . LEU A 1 1057 ? 132.546 115.128 185.121 1.00 34.04  ? 1075 LEU A CD1   1 
ATOM   6158  C  CD2   . LEU A 1 1057 ? 131.796 113.797 187.095 1.00 32.64  ? 1075 LEU A CD2   1 
ATOM   6159  N  N     . GLY A 1 1058 ? 133.193 117.851 190.415 1.00 34.03  ? 1076 GLY A N     1 
ATOM   6160  C  CA    . GLY A 1 1058 ? 134.189 118.447 191.283 1.00 32.62  ? 1076 GLY A CA    1 
ATOM   6161  C  C     . GLY A 1 1058 ? 135.361 119.087 190.579 1.00 38.99  ? 1076 GLY A C     1 
ATOM   6162  O  O     . GLY A 1 1058 ? 136.432 119.216 191.178 1.00 43.83  ? 1076 GLY A O     1 
ATOM   6163  N  N     . CYS A 1 1059 ? 135.198 119.493 189.323 1.00 43.91  ? 1077 CYS A N     1 
ATOM   6164  C  CA    . CYS A 1 1059 ? 136.274 120.157 188.601 1.00 38.08  ? 1077 CYS A CA    1 
ATOM   6165  C  C     . CYS A 1 1059 ? 136.410 121.593 189.085 1.00 38.26  ? 1077 CYS A C     1 
ATOM   6166  O  O     . CYS A 1 1059 ? 135.428 122.340 189.130 1.00 45.08  ? 1077 CYS A O     1 
ATOM   6167  C  CB    . CYS A 1 1059 ? 136.012 120.123 187.096 1.00 40.36  ? 1077 CYS A CB    1 
ATOM   6168  S  SG    . CYS A 1 1059 ? 136.028 118.466 186.378 1.00 58.27  ? 1077 CYS A SG    1 
ATOM   6169  N  N     . CYS A 1 1060 ? 137.630 121.979 189.447 1.00 41.94  ? 1078 CYS A N     1 
ATOM   6170  C  CA    . CYS A 1 1060 ? 137.864 123.300 190.004 1.00 39.33  ? 1078 CYS A CA    1 
ATOM   6171  C  C     . CYS A 1 1060 ? 137.826 124.362 188.909 1.00 41.49  ? 1078 CYS A C     1 
ATOM   6172  O  O     . CYS A 1 1060 ? 137.896 124.072 187.711 1.00 49.38  ? 1078 CYS A O     1 
ATOM   6173  C  CB    . CYS A 1 1060 ? 139.207 123.345 190.732 1.00 42.97  ? 1078 CYS A CB    1 
ATOM   6174  S  SG    . CYS A 1 1060 ? 139.397 122.114 192.038 1.00 67.00  ? 1078 CYS A SG    1 
ATOM   6175  N  N     . ILE A 1 1061 ? 137.711 125.614 189.340 1.00 31.42  ? 1079 ILE A N     1 
ATOM   6176  C  CA    . ILE A 1 1061 ? 137.781 126.735 188.415 1.00 30.43  ? 1079 ILE A CA    1 
ATOM   6177  C  C     . ILE A 1 1061 ? 139.242 127.038 188.096 1.00 46.31  ? 1079 ILE A C     1 
ATOM   6178  O  O     . ILE A 1 1061 ? 140.166 126.556 188.756 1.00 51.25  ? 1079 ILE A O     1 
ATOM   6179  C  CB    . ILE A 1 1061 ? 137.061 127.968 188.990 1.00 29.18  ? 1079 ILE A CB    1 
ATOM   6180  C  CG1   . ILE A 1 1061 ? 136.586 128.896 187.870 1.00 39.84  ? 1079 ILE A CG1   1 
ATOM   6181  C  CG2   . ILE A 1 1061 ? 137.968 128.715 189.951 1.00 36.27  ? 1079 ILE A CG2   1 
ATOM   6182  C  CD1   . ILE A 1 1061 ? 135.785 130.081 188.358 1.00 42.99  ? 1079 ILE A CD1   1 
ATOM   6183  N  N     . SER A 1 1062 ? 139.449 127.840 187.054 1.00 49.51  ? 1080 SER A N     1 
ATOM   6184  C  CA    . SER A 1 1062 ? 140.795 128.258 186.689 1.00 37.80  ? 1080 SER A CA    1 
ATOM   6185  C  C     . SER A 1 1062 ? 141.438 129.036 187.831 1.00 43.22  ? 1080 SER A C     1 
ATOM   6186  O  O     . SER A 1 1062 ? 140.779 129.801 188.540 1.00 51.86  ? 1080 SER A O     1 
ATOM   6187  C  CB    . SER A 1 1062 ? 140.757 129.114 185.424 1.00 44.86  ? 1080 SER A CB    1 
ATOM   6188  O  OG    . SER A 1 1062 ? 142.008 129.729 185.184 1.00 54.62  ? 1080 SER A OG    1 
ATOM   6189  N  N     . ARG A 1 1063 ? 142.745 128.828 188.010 1.00 42.65  ? 1081 ARG A N     1 
ATOM   6190  C  CA    . ARG A 1 1063 ? 143.471 129.509 189.077 1.00 38.00  ? 1081 ARG A CA    1 
ATOM   6191  C  C     . ARG A 1 1063 ? 143.420 131.023 188.934 1.00 41.99  ? 1081 ARG A C     1 
ATOM   6192  O  O     . ARG A 1 1063 ? 143.625 131.736 189.921 1.00 47.02  ? 1081 ARG A O     1 
ATOM   6193  C  CB    . ARG A 1 1063 ? 144.925 129.038 189.114 1.00 38.86  ? 1081 ARG A CB    1 
ATOM   6194  C  CG    . ARG A 1 1063 ? 145.086 127.553 189.392 1.00 41.12  ? 1081 ARG A CG    1 
ATOM   6195  C  CD    . ARG A 1 1063 ? 146.549 127.161 189.532 1.00 45.19  ? 1081 ARG A CD    1 
ATOM   6196  N  NE    . ARG A 1 1063 ? 147.318 127.473 188.333 1.00 49.28  ? 1081 ARG A NE    1 
ATOM   6197  C  CZ    . ARG A 1 1063 ? 148.570 127.089 188.124 1.00 43.59  ? 1081 ARG A CZ    1 
ATOM   6198  N  NH1   . ARG A 1 1063 ? 149.228 126.364 189.013 1.00 35.26  ? 1081 ARG A NH1   1 
ATOM   6199  N  NH2   . ARG A 1 1063 ? 149.175 127.440 186.993 1.00 44.47  ? 1081 ARG A NH2   1 
ATOM   6200  N  N     . ALA A 1 1064 ? 143.153 131.528 187.731 1.00 43.86  ? 1082 ALA A N     1 
ATOM   6201  C  CA    . ALA A 1 1064 ? 143.027 132.955 187.485 1.00 41.56  ? 1082 ALA A CA    1 
ATOM   6202  C  C     . ALA A 1 1064 ? 141.607 133.461 187.690 1.00 45.26  ? 1082 ALA A C     1 
ATOM   6203  O  O     . ALA A 1 1064 ? 141.264 134.536 187.186 1.00 53.22  ? 1082 ALA A O     1 
ATOM   6204  C  CB    . ALA A 1 1064 ? 143.503 133.290 186.071 1.00 48.82  ? 1082 ALA A CB    1 
ATOM   6205  N  N     . LEU A 1 1065 ? 140.769 132.703 188.399 1.00 48.22  ? 1083 LEU A N     1 
ATOM   6206  C  CA    . LEU A 1 1065 ? 139.419 133.149 188.709 1.00 47.22  ? 1083 LEU A CA    1 
ATOM   6207  C  C     . LEU A 1 1065 ? 138.981 132.834 190.132 1.00 47.82  ? 1083 LEU A C     1 
ATOM   6208  O  O     . LEU A 1 1065 ? 137.829 133.117 190.475 1.00 50.63  ? 1083 LEU A O     1 
ATOM   6209  C  CB    . LEU A 1 1065 ? 138.411 132.539 187.722 1.00 48.33  ? 1083 LEU A CB    1 
ATOM   6210  C  CG    . LEU A 1 1065 ? 138.144 133.351 186.455 1.00 49.68  ? 1083 LEU A CG    1 
ATOM   6211  C  CD1   . LEU A 1 1065 ? 137.204 132.605 185.525 1.00 50.84  ? 1083 LEU A CD1   1 
ATOM   6212  C  CD2   . LEU A 1 1065 ? 137.570 134.708 186.821 1.00 46.98  ? 1083 LEU A CD2   1 
ATOM   6213  N  N     . GLU A 1 1066 ? 139.846 132.261 190.964 1.00 51.59  ? 1084 GLU A N     1 
ATOM   6214  C  CA    . GLU A 1 1066 ? 139.496 132.025 192.353 1.00 46.89  ? 1084 GLU A CA    1 
ATOM   6215  C  C     . GLU A 1 1066 ? 139.381 133.353 193.100 1.00 51.84  ? 1084 GLU A C     1 
ATOM   6216  O  O     . GLU A 1 1066 ? 140.052 134.328 192.753 1.00 58.07  ? 1084 GLU A O     1 
ATOM   6217  C  CB    . GLU A 1 1066 ? 140.541 131.141 193.027 1.00 48.65  ? 1084 GLU A CB    1 
ATOM   6218  C  CG    . GLU A 1 1066 ? 140.684 129.765 192.404 1.00 49.32  ? 1084 GLU A CG    1 
ATOM   6219  C  CD    . GLU A 1 1066 ? 141.775 128.943 193.059 1.00 56.01  ? 1084 GLU A CD    1 
ATOM   6220  O  OE1   . GLU A 1 1066 ? 142.508 129.496 193.905 1.00 59.80  ? 1084 GLU A OE1   1 
ATOM   6221  O  OE2   . GLU A 1 1066 ? 141.898 127.745 192.731 1.00 57.74  ? 1084 GLU A OE2   1 
ATOM   6222  N  N     . PRO A 1 1067 ? 138.528 133.418 194.126 1.00 51.60  ? 1085 PRO A N     1 
ATOM   6223  C  CA    . PRO A 1 1067 ? 138.404 134.670 194.891 1.00 53.71  ? 1085 PRO A CA    1 
ATOM   6224  C  C     . PRO A 1 1067 ? 139.707 135.122 195.523 1.00 57.90  ? 1085 PRO A C     1 
ATOM   6225  O  O     . PRO A 1 1067 ? 139.900 136.326 195.729 1.00 56.35  ? 1085 PRO A O     1 
ATOM   6226  C  CB    . PRO A 1 1067 ? 137.351 134.324 195.952 1.00 54.79  ? 1085 PRO A CB    1 
ATOM   6227  C  CG    . PRO A 1 1067 ? 136.560 133.222 195.344 1.00 54.57  ? 1085 PRO A CG    1 
ATOM   6228  C  CD    . PRO A 1 1067 ? 137.542 132.412 194.551 1.00 52.40  ? 1085 PRO A CD    1 
ATOM   6229  N  N     . SER A 1 1068 ? 140.609 134.191 195.838 1.00 59.51  ? 1086 SER A N     1 
ATOM   6230  C  CA    . SER A 1 1068 ? 141.931 134.554 196.331 1.00 54.96  ? 1086 SER A CA    1 
ATOM   6231  C  C     . SER A 1 1068 ? 142.802 135.190 195.258 1.00 53.30  ? 1086 SER A C     1 
ATOM   6232  O  O     . SER A 1 1068 ? 143.864 135.729 195.587 1.00 57.12  ? 1086 SER A O     1 
ATOM   6233  C  CB    . SER A 1 1068 ? 142.633 133.322 196.902 1.00 57.13  ? 1086 SER A CB    1 
ATOM   6234  O  OG    . SER A 1 1068 ? 142.762 132.309 195.919 1.00 58.49  ? 1086 SER A OG    1 
ATOM   6235  N  N     . ALA A 1 1069 ? 142.387 135.138 193.993 1.00 53.38  ? 1087 ALA A N     1 
ATOM   6236  C  CA    . ALA A 1 1069 ? 143.152 135.704 192.892 1.00 54.19  ? 1087 ALA A CA    1 
ATOM   6237  C  C     . ALA A 1 1069 ? 142.463 136.863 192.190 1.00 58.24  ? 1087 ALA A C     1 
ATOM   6238  O  O     . ALA A 1 1069 ? 143.153 137.735 191.658 1.00 60.91  ? 1087 ALA A O     1 
ATOM   6239  C  CB    . ALA A 1 1069 ? 143.474 134.619 191.853 1.00 54.19  ? 1087 ALA A CB    1 
ATOM   6240  N  N     . VAL A 1 1070 ? 141.132 136.903 192.170 1.00 59.10  ? 1088 VAL A N     1 
ATOM   6241  C  CA    . VAL A 1 1070 ? 140.399 137.960 191.482 1.00 59.75  ? 1088 VAL A CA    1 
ATOM   6242  C  C     . VAL A 1 1070 ? 139.518 138.780 192.409 1.00 56.60  ? 1088 VAL A C     1 
ATOM   6243  O  O     . VAL A 1 1070 ? 138.993 139.816 191.975 1.00 58.38  ? 1088 VAL A O     1 
ATOM   6244  C  CB    . VAL A 1 1070 ? 139.550 137.396 190.322 1.00 60.54  ? 1088 VAL A CB    1 
ATOM   6245  C  CG1   . VAL A 1 1070 ? 140.436 136.709 189.305 1.00 61.81  ? 1088 VAL A CG1   1 
ATOM   6246  C  CG2   . VAL A 1 1070 ? 138.491 136.443 190.852 1.00 58.55  ? 1088 VAL A CG2   1 
ATOM   6247  N  N     . GLN A 1 1071 ? 139.328 138.355 193.656 1.00 54.44  ? 1089 GLN A N     1 
ATOM   6248  C  CA    . GLN A 1 1071 ? 138.508 139.067 194.647 1.00 57.30  ? 1089 GLN A CA    1 
ATOM   6249  C  C     . GLN A 1 1071 ? 137.075 139.113 194.117 1.00 62.67  ? 1089 GLN A C     1 
ATOM   6250  O  O     . GLN A 1 1071 ? 136.524 138.055 193.772 1.00 65.35  ? 1089 GLN A O     1 
ATOM   6251  C  CB    . GLN A 1 1071 ? 139.142 140.417 194.961 1.00 59.27  ? 1089 GLN A CB    1 
ATOM   6252  C  CG    . GLN A 1 1071 ? 140.550 140.325 195.525 1.00 59.70  ? 1089 GLN A CG    1 
ATOM   6253  C  CD    . GLN A 1 1071 ? 141.153 141.686 195.811 1.00 62.46  ? 1089 GLN A CD    1 
ATOM   6254  O  OE1   . GLN A 1 1071 ? 140.505 142.715 195.627 1.00 63.29  ? 1089 GLN A OE1   1 
ATOM   6255  N  NE2   . GLN A 1 1071 ? 142.402 141.698 196.261 1.00 62.35  ? 1089 GLN A NE2   1 
ATOM   6256  N  N     . GLU A 1 1072 ? 136.440 140.281 194.034 1.00 67.81  ? 1090 GLU A N     1 
ATOM   6257  C  CA    . GLU A 1 1072 ? 135.038 140.380 193.651 1.00 66.38  ? 1090 GLU A CA    1 
ATOM   6258  C  C     . GLU A 1 1072 ? 134.832 140.598 192.156 1.00 70.77  ? 1090 GLU A C     1 
ATOM   6259  O  O     . GLU A 1 1072 ? 133.684 140.595 191.698 1.00 73.82  ? 1090 GLU A O     1 
ATOM   6260  C  CB    . GLU A 1 1072 ? 134.369 141.519 194.432 1.00 67.53  ? 1090 GLU A CB    1 
ATOM   6261  C  CG    . GLU A 1 1072 ? 132.858 141.400 194.564 1.00 72.42  ? 1090 GLU A CG    1 
ATOM   6262  C  CD    . GLU A 1 1072 ? 132.245 142.562 195.320 1.00 74.62  ? 1090 GLU A CD    1 
ATOM   6263  O  OE1   . GLU A 1 1072 ? 133.001 143.459 195.751 1.00 74.45  ? 1090 GLU A OE1   1 
ATOM   6264  O  OE2   . GLU A 1 1072 ? 131.007 142.580 195.484 1.00 74.15  ? 1090 GLU A OE2   1 
ATOM   6265  N  N     . GLU A 1 1073 ? 135.902 140.774 191.385 1.00 68.20  ? 1091 GLU A N     1 
ATOM   6266  C  CA    . GLU A 1 1073 ? 135.761 141.072 189.968 1.00 66.97  ? 1091 GLU A CA    1 
ATOM   6267  C  C     . GLU A 1 1073 ? 135.325 139.828 189.192 1.00 67.65  ? 1091 GLU A C     1 
ATOM   6268  O  O     . GLU A 1 1073 ? 135.415 138.694 189.671 1.00 69.99  ? 1091 GLU A O     1 
ATOM   6269  C  CB    . GLU A 1 1073 ? 137.071 141.620 189.405 1.00 67.63  ? 1091 GLU A CB    1 
ATOM   6270  C  CG    . GLU A 1 1073 ? 137.551 142.898 190.079 1.00 70.49  ? 1091 GLU A CG    1 
ATOM   6271  C  CD    . GLU A 1 1073 ? 136.623 144.075 189.837 1.00 72.47  ? 1091 GLU A CD    1 
ATOM   6272  O  OE1   . GLU A 1 1073 ? 135.901 144.069 188.818 1.00 68.53  ? 1091 GLU A OE1   1 
ATOM   6273  O  OE2   . GLU A 1 1073 ? 136.617 145.008 190.668 1.00 73.12  ? 1091 GLU A OE2   1 
ATOM   6274  N  N     . PHE A 1 1074 ? 134.846 140.066 187.967 1.00 56.90  ? 1092 PHE A N     1 
ATOM   6275  C  CA    . PHE A 1 1074 ? 134.388 139.007 187.063 1.00 55.86  ? 1092 PHE A CA    1 
ATOM   6276  C  C     . PHE A 1 1074 ? 133.285 138.163 187.699 1.00 57.85  ? 1092 PHE A C     1 
ATOM   6277  O  O     . PHE A 1 1074 ? 133.258 136.939 187.561 1.00 60.63  ? 1092 PHE A O     1 
ATOM   6278  C  CB    . PHE A 1 1074 ? 135.553 138.123 186.611 1.00 59.48  ? 1092 PHE A CB    1 
ATOM   6279  C  CG    . PHE A 1 1074 ? 136.695 138.885 186.003 1.00 58.96  ? 1092 PHE A CG    1 
ATOM   6280  C  CD1   . PHE A 1 1074 ? 136.608 139.377 184.712 1.00 60.33  ? 1092 PHE A CD1   1 
ATOM   6281  C  CD2   . PHE A 1 1074 ? 137.859 139.101 186.719 1.00 57.64  ? 1092 PHE A CD2   1 
ATOM   6282  C  CE1   . PHE A 1 1074 ? 137.659 140.076 184.151 1.00 61.73  ? 1092 PHE A CE1   1 
ATOM   6283  C  CE2   . PHE A 1 1074 ? 138.912 139.798 186.163 1.00 56.14  ? 1092 PHE A CE2   1 
ATOM   6284  C  CZ    . PHE A 1 1074 ? 138.812 140.286 184.878 1.00 58.73  ? 1092 PHE A CZ    1 
ATOM   6285  N  N     . MET A 1 1075 ? 132.362 138.827 188.399 1.00 59.85  ? 1093 MET A N     1 
ATOM   6286  C  CA    . MET A 1 1075 ? 131.312 138.107 189.113 1.00 60.55  ? 1093 MET A CA    1 
ATOM   6287  C  C     . MET A 1 1075 ? 130.385 137.366 188.155 1.00 61.45  ? 1093 MET A C     1 
ATOM   6288  O  O     . MET A 1 1075 ? 130.018 136.212 188.409 1.00 61.45  ? 1093 MET A O     1 
ATOM   6289  C  CB    . MET A 1 1075 ? 130.519 139.076 189.988 1.00 60.09  ? 1093 MET A CB    1 
ATOM   6290  C  CG    . MET A 1 1075 ? 129.536 138.401 190.928 1.00 64.90  ? 1093 MET A CG    1 
ATOM   6291  S  SD    . MET A 1 1075 ? 130.339 137.234 192.044 1.00 69.27  ? 1093 MET A SD    1 
ATOM   6292  C  CE    . MET A 1 1075 ? 131.504 138.309 192.877 1.00 60.72  ? 1093 MET A CE    1 
ATOM   6293  N  N     . THR A 1 1076 ? 129.991 138.012 187.054 1.00 57.29  ? 1094 THR A N     1 
ATOM   6294  C  CA    . THR A 1 1076 ? 129.090 137.370 186.101 1.00 56.23  ? 1094 THR A CA    1 
ATOM   6295  C  C     . THR A 1 1076 ? 129.736 136.142 185.472 1.00 55.68  ? 1094 THR A C     1 
ATOM   6296  O  O     . THR A 1 1076 ? 129.084 135.102 185.303 1.00 57.34  ? 1094 THR A O     1 
ATOM   6297  C  CB    . THR A 1 1076 ? 128.667 138.366 185.024 1.00 57.15  ? 1094 THR A CB    1 
ATOM   6298  O  OG1   . THR A 1 1076 ? 129.831 138.949 184.425 1.00 55.44  ? 1094 THR A OG1   1 
ATOM   6299  C  CG2   . THR A 1 1076 ? 127.810 139.465 185.626 1.00 55.90  ? 1094 THR A CG2   1 
ATOM   6300  N  N     . SER A 1 1077 ? 131.020 136.242 185.125 1.00 51.99  ? 1095 SER A N     1 
ATOM   6301  C  CA    . SER A 1 1077 ? 131.728 135.092 184.577 1.00 52.23  ? 1095 SER A CA    1 
ATOM   6302  C  C     . SER A 1 1077 ? 131.760 133.943 185.573 1.00 55.54  ? 1095 SER A C     1 
ATOM   6303  O  O     . SER A 1 1077 ? 131.529 132.786 185.206 1.00 57.12  ? 1095 SER A O     1 
ATOM   6304  C  CB    . SER A 1 1077 ? 133.146 135.496 184.178 1.00 52.98  ? 1095 SER A CB    1 
ATOM   6305  O  OG    . SER A 1 1077 ? 133.880 134.380 183.709 1.00 54.02  ? 1095 SER A OG    1 
ATOM   6306  N  N     . ARG A 1 1078 ? 132.026 134.246 186.845 1.00 56.62  ? 1096 ARG A N     1 
ATOM   6307  C  CA    . ARG A 1 1078 ? 132.105 133.198 187.856 1.00 52.99  ? 1096 ARG A CA    1 
ATOM   6308  C  C     . ARG A 1 1078 ? 130.748 132.545 188.097 1.00 56.21  ? 1096 ARG A C     1 
ATOM   6309  O  O     . ARG A 1 1078 ? 130.667 131.323 188.273 1.00 58.67  ? 1096 ARG A O     1 
ATOM   6310  C  CB    . ARG A 1 1078 ? 132.676 133.772 189.152 1.00 54.09  ? 1096 ARG A CB    1 
ATOM   6311  C  CG    . ARG A 1 1078 ? 134.148 134.141 189.045 1.00 55.22  ? 1096 ARG A CG    1 
ATOM   6312  C  CD    . ARG A 1 1078 ? 134.526 135.259 189.999 1.00 53.54  ? 1096 ARG A CD    1 
ATOM   6313  N  NE    . ARG A 1 1078 ? 134.400 134.867 191.397 1.00 55.01  ? 1096 ARG A NE    1 
ATOM   6314  C  CZ    . ARG A 1 1078 ? 134.624 135.679 192.420 1.00 55.54  ? 1096 ARG A CZ    1 
ATOM   6315  N  NH1   . ARG A 1 1078 ? 134.985 136.938 192.237 1.00 54.84  ? 1096 ARG A NH1   1 
ATOM   6316  N  NH2   . ARG A 1 1078 ? 134.479 135.217 193.659 1.00 56.60  ? 1096 ARG A NH2   1 
ATOM   6317  N  N     . VAL A 1 1079 ? 129.669 133.333 188.108 1.00 52.47  ? 1097 VAL A N     1 
ATOM   6318  C  CA    . VAL A 1 1079 ? 128.356 132.739 188.351 1.00 53.59  ? 1097 VAL A CA    1 
ATOM   6319  C  C     . VAL A 1 1079 ? 127.886 131.933 187.143 1.00 50.80  ? 1097 VAL A C     1 
ATOM   6320  O  O     . VAL A 1 1079 ? 127.183 130.928 187.300 1.00 52.05  ? 1097 VAL A O     1 
ATOM   6321  C  CB    . VAL A 1 1079 ? 127.325 133.809 188.764 1.00 54.29  ? 1097 VAL A CB    1 
ATOM   6322  C  CG1   . VAL A 1 1079 ? 127.788 134.538 190.017 1.00 54.51  ? 1097 VAL A CG1   1 
ATOM   6323  C  CG2   . VAL A 1 1079 ? 127.059 134.786 187.637 1.00 54.18  ? 1097 VAL A CG2   1 
ATOM   6324  N  N     . ASN A 1 1080 ? 128.252 132.346 185.925 1.00 45.03  ? 1098 ASN A N     1 
ATOM   6325  C  CA    . ASN A 1 1080 ? 127.905 131.554 184.749 1.00 46.58  ? 1098 ASN A CA    1 
ATOM   6326  C  C     . ASN A 1 1080 ? 128.773 130.309 184.615 1.00 49.41  ? 1098 ASN A C     1 
ATOM   6327  O  O     . ASN A 1 1080 ? 128.335 129.319 184.006 1.00 54.66  ? 1098 ASN A O     1 
ATOM   6328  C  CB    . ASN A 1 1080 ? 128.023 132.416 183.489 1.00 51.96  ? 1098 ASN A CB    1 
ATOM   6329  C  CG    . ASN A 1 1080 ? 127.679 131.654 182.224 1.00 57.35  ? 1098 ASN A CG    1 
ATOM   6330  O  OD1   . ASN A 1 1080 ? 126.514 131.567 181.835 1.00 54.87  ? 1098 ASN A OD1   1 
ATOM   6331  N  ND2   . ASN A 1 1080 ? 128.695 131.102 181.570 1.00 52.82  ? 1098 ASN A ND2   1 
ATOM   6332  N  N     . TRP A 1 1081 ? 129.988 130.343 185.172 1.00 43.36  ? 1099 TRP A N     1 
ATOM   6333  C  CA    . TRP A 1 1081 ? 130.909 129.224 185.026 1.00 38.16  ? 1099 TRP A CA    1 
ATOM   6334  C  C     . TRP A 1 1081 ? 130.350 127.957 185.652 1.00 43.60  ? 1099 TRP A C     1 
ATOM   6335  O  O     . TRP A 1 1081 ? 130.575 126.860 185.135 1.00 47.00  ? 1099 TRP A O     1 
ATOM   6336  C  CB    . TRP A 1 1081 ? 132.262 129.568 185.648 1.00 39.89  ? 1099 TRP A CB    1 
ATOM   6337  C  CG    . TRP A 1 1081 ? 133.221 128.417 185.629 1.00 42.74  ? 1099 TRP A CG    1 
ATOM   6338  C  CD1   . TRP A 1 1081 ? 134.122 128.119 184.651 1.00 44.15  ? 1099 TRP A CD1   1 
ATOM   6339  C  CD2   . TRP A 1 1081 ? 133.367 127.404 186.630 1.00 42.12  ? 1099 TRP A CD2   1 
ATOM   6340  N  NE1   . TRP A 1 1081 ? 134.824 126.985 184.981 1.00 46.01  ? 1099 TRP A NE1   1 
ATOM   6341  C  CE2   . TRP A 1 1081 ? 134.378 126.526 186.192 1.00 42.12  ? 1099 TRP A CE2   1 
ATOM   6342  C  CE3   . TRP A 1 1081 ? 132.742 127.154 187.855 1.00 45.56  ? 1099 TRP A CE3   1 
ATOM   6343  C  CZ2   . TRP A 1 1081 ? 134.777 125.419 186.935 1.00 41.50  ? 1099 TRP A CZ2   1 
ATOM   6344  C  CZ3   . TRP A 1 1081 ? 133.139 126.055 188.590 1.00 46.35  ? 1099 TRP A CZ3   1 
ATOM   6345  C  CH2   . TRP A 1 1081 ? 134.147 125.202 188.129 1.00 45.52  ? 1099 TRP A CH2   1 
ATOM   6346  N  N     . VAL A 1 1082 ? 129.634 128.082 186.770 1.00 43.88  ? 1100 VAL A N     1 
ATOM   6347  C  CA    . VAL A 1 1082 ? 129.110 126.896 187.442 1.00 38.56  ? 1100 VAL A CA    1 
ATOM   6348  C  C     . VAL A 1 1082 ? 128.208 126.112 186.499 1.00 40.23  ? 1100 VAL A C     1 
ATOM   6349  O  O     . VAL A 1 1082 ? 128.409 124.913 186.269 1.00 45.46  ? 1100 VAL A O     1 
ATOM   6350  C  CB    . VAL A 1 1082 ? 128.368 127.293 188.730 1.00 37.85  ? 1100 VAL A CB    1 
ATOM   6351  C  CG1   . VAL A 1 1082 ? 127.883 126.054 189.466 1.00 44.15  ? 1100 VAL A CG1   1 
ATOM   6352  C  CG2   . VAL A 1 1082 ? 129.266 128.135 189.621 1.00 44.03  ? 1100 VAL A CG2   1 
ATOM   6353  N  N     . VAL A 1 1083 ? 127.242 126.797 185.885 1.00 45.22  ? 1101 VAL A N     1 
ATOM   6354  C  CA    . VAL A 1 1083 ? 126.290 126.118 185.013 1.00 42.12  ? 1101 VAL A CA    1 
ATOM   6355  C  C     . VAL A 1 1083 ? 126.968 125.653 183.730 1.00 41.58  ? 1101 VAL A C     1 
ATOM   6356  O  O     . VAL A 1 1083 ? 126.700 124.550 183.237 1.00 47.77  ? 1101 VAL A O     1 
ATOM   6357  C  CB    . VAL A 1 1083 ? 125.087 127.033 184.724 1.00 41.99  ? 1101 VAL A CB    1 
ATOM   6358  C  CG1   . VAL A 1 1083 ? 123.970 126.243 184.066 1.00 43.09  ? 1101 VAL A CG1   1 
ATOM   6359  C  CG2   . VAL A 1 1083 ? 124.600 127.688 186.004 1.00 40.18  ? 1101 VAL A CG2   1 
ATOM   6360  N  N     . GLN A 1 1084 ? 127.854 126.477 183.162 1.00 36.35  ? 1102 GLN A N     1 
ATOM   6361  C  CA    . GLN A 1 1084 ? 128.477 126.087 181.900 1.00 37.85  ? 1102 GLN A CA    1 
ATOM   6362  C  C     . GLN A 1 1084 ? 129.402 124.884 182.081 1.00 43.29  ? 1102 GLN A C     1 
ATOM   6363  O  O     . GLN A 1 1084 ? 129.398 123.956 181.260 1.00 46.83  ? 1102 GLN A O     1 
ATOM   6364  C  CB    . GLN A 1 1084 ? 129.223 127.275 181.298 1.00 44.80  ? 1102 GLN A CB    1 
ATOM   6365  C  CG    . GLN A 1 1084 ? 129.371 127.209 179.788 1.00 49.76  ? 1102 GLN A CG    1 
ATOM   6366  C  CD    . GLN A 1 1084 ? 129.442 128.582 179.151 1.00 49.24  ? 1102 GLN A CD    1 
ATOM   6367  O  OE1   . GLN A 1 1084 ? 129.069 129.582 179.763 1.00 51.28  ? 1102 GLN A OE1   1 
ATOM   6368  N  NE2   . GLN A 1 1084 ? 129.922 128.637 177.915 1.00 43.48  ? 1102 GLN A NE2   1 
ATOM   6369  N  N     . SER A 1 1085 ? 130.189 124.866 183.158 1.00 38.02  ? 1103 SER A N     1 
ATOM   6370  C  CA    . SER A 1 1085 ? 131.044 123.719 183.430 1.00 33.71  ? 1103 SER A CA    1 
ATOM   6371  C  C     . SER A 1 1085 ? 130.230 122.502 183.845 1.00 40.28  ? 1103 SER A C     1 
ATOM   6372  O  O     . SER A 1 1085 ? 130.649 121.368 183.594 1.00 44.91  ? 1103 SER A O     1 
ATOM   6373  C  CB    . SER A 1 1085 ? 132.070 124.075 184.504 1.00 43.29  ? 1103 SER A CB    1 
ATOM   6374  O  OG    . SER A 1 1085 ? 133.136 123.142 184.520 1.00 49.94  ? 1103 SER A OG    1 
ATOM   6375  N  N     . SER A 1 1086 ? 129.064 122.706 184.465 1.00 40.27  ? 1104 SER A N     1 
ATOM   6376  C  CA    . SER A 1 1086 ? 128.162 121.584 184.701 1.00 39.08  ? 1104 SER A CA    1 
ATOM   6377  C  C     . SER A 1 1086 ? 127.685 120.985 183.385 1.00 38.05  ? 1104 SER A C     1 
ATOM   6378  O  O     . SER A 1 1086 ? 127.574 119.763 183.253 1.00 43.96  ? 1104 SER A O     1 
ATOM   6379  C  CB    . SER A 1 1086 ? 126.975 122.033 185.552 1.00 41.91  ? 1104 SER A CB    1 
ATOM   6380  O  OG    . SER A 1 1086 ? 127.403 122.530 186.806 1.00 45.23  ? 1104 SER A OG    1 
ATOM   6381  N  N     . ALA A 1 1087 ? 127.391 121.836 182.400 1.00 36.86  ? 1105 ALA A N     1 
ATOM   6382  C  CA    . ALA A 1 1087 ? 127.020 121.335 181.080 1.00 38.89  ? 1105 ALA A CA    1 
ATOM   6383  C  C     . ALA A 1 1087 ? 128.178 120.587 180.428 1.00 36.08  ? 1105 ALA A C     1 
ATOM   6384  O  O     . ALA A 1 1087 ? 127.973 119.578 179.741 1.00 40.79  ? 1105 ALA A O     1 
ATOM   6385  C  CB    . ALA A 1 1087 ? 126.556 122.490 180.193 1.00 43.95  ? 1105 ALA A CB    1 
ATOM   6386  N  N     . VAL A 1 1088 ? 129.403 121.073 180.625 1.00 41.74  ? 1106 VAL A N     1 
ATOM   6387  C  CA    . VAL A 1 1088 ? 130.568 120.365 180.097 1.00 45.50  ? 1106 VAL A CA    1 
ATOM   6388  C  C     . VAL A 1 1088 ? 130.721 119.003 180.771 1.00 42.05  ? 1106 VAL A C     1 
ATOM   6389  O  O     . VAL A 1 1088 ? 131.080 118.009 180.126 1.00 40.61  ? 1106 VAL A O     1 
ATOM   6390  C  CB    . VAL A 1 1088 ? 131.832 121.230 180.253 1.00 44.74  ? 1106 VAL A CB    1 
ATOM   6391  C  CG1   . VAL A 1 1088 ? 133.058 120.474 179.775 1.00 39.77  ? 1106 VAL A CG1   1 
ATOM   6392  C  CG2   . VAL A 1 1088 ? 131.674 122.524 179.475 1.00 43.33  ? 1106 VAL A CG2   1 
ATOM   6393  N  N     . ASP A 1 1089 ? 130.451 118.934 182.077 1.00 40.42  ? 1107 ASP A N     1 
ATOM   6394  C  CA    . ASP A 1 1089 ? 130.445 117.651 182.776 1.00 38.87  ? 1107 ASP A CA    1 
ATOM   6395  C  C     . ASP A 1 1089 ? 129.358 116.734 182.230 1.00 44.54  ? 1107 ASP A C     1 
ATOM   6396  O  O     . ASP A 1 1089 ? 129.554 115.517 182.123 1.00 48.78  ? 1107 ASP A O     1 
ATOM   6397  C  CB    . ASP A 1 1089 ? 130.249 117.869 184.275 1.00 37.97  ? 1107 ASP A CB    1 
ATOM   6398  C  CG    . ASP A 1 1089 ? 131.378 118.657 184.902 1.00 44.07  ? 1107 ASP A CG    1 
ATOM   6399  O  OD1   . ASP A 1 1089 ? 132.305 119.062 184.170 1.00 49.09  ? 1107 ASP A OD1   1 
ATOM   6400  O  OD2   . ASP A 1 1089 ? 131.337 118.869 186.131 1.00 39.50  ? 1107 ASP A OD2   1 
ATOM   6401  N  N     . TYR A 1 1090 ? 128.194 117.301 181.915 1.00 43.51  ? 1108 TYR A N     1 
ATOM   6402  C  CA    . TYR A 1 1090 ? 127.127 116.544 181.268 1.00 36.00  ? 1108 TYR A CA    1 
ATOM   6403  C  C     . TYR A 1 1090 ? 127.621 115.934 179.963 1.00 35.66  ? 1108 TYR A C     1 
ATOM   6404  O  O     . TYR A 1 1090 ? 127.369 114.758 179.674 1.00 43.66  ? 1108 TYR A O     1 
ATOM   6405  C  CB    . TYR A 1 1090 ? 125.933 117.469 181.018 1.00 39.52  ? 1108 TYR A CB    1 
ATOM   6406  C  CG    . TYR A 1 1090 ? 124.608 116.784 180.768 1.00 38.52  ? 1108 TYR A CG    1 
ATOM   6407  C  CD1   . TYR A 1 1090 ? 124.372 116.083 179.593 1.00 40.42  ? 1108 TYR A CD1   1 
ATOM   6408  C  CD2   . TYR A 1 1090 ? 123.580 116.868 181.695 1.00 40.33  ? 1108 TYR A CD2   1 
ATOM   6409  C  CE1   . TYR A 1 1090 ? 123.158 115.467 179.362 1.00 40.00  ? 1108 TYR A CE1   1 
ATOM   6410  C  CE2   . TYR A 1 1090 ? 122.364 116.256 181.472 1.00 42.26  ? 1108 TYR A CE2   1 
ATOM   6411  C  CZ    . TYR A 1 1090 ? 122.158 115.557 180.304 1.00 43.13  ? 1108 TYR A CZ    1 
ATOM   6412  O  OH    . TYR A 1 1090 ? 120.948 114.945 180.076 1.00 48.12  ? 1108 TYR A OH    1 
ATOM   6413  N  N     . LEU A 1 1091 ? 128.332 116.730 179.164 1.00 35.44  ? 1109 LEU A N     1 
ATOM   6414  C  CA    . LEU A 1 1091 ? 128.878 116.231 177.905 1.00 38.05  ? 1109 LEU A CA    1 
ATOM   6415  C  C     . LEU A 1 1091 ? 129.887 115.113 178.139 1.00 42.54  ? 1109 LEU A C     1 
ATOM   6416  O  O     . LEU A 1 1091 ? 129.883 114.103 177.424 1.00 47.39  ? 1109 LEU A O     1 
ATOM   6417  C  CB    . LEU A 1 1091 ? 129.519 117.379 177.124 1.00 44.24  ? 1109 LEU A CB    1 
ATOM   6418  C  CG    . LEU A 1 1091 ? 130.266 117.014 175.839 1.00 43.70  ? 1109 LEU A CG    1 
ATOM   6419  C  CD1   . LEU A 1 1091 ? 129.348 116.291 174.871 1.00 40.69  ? 1109 LEU A CD1   1 
ATOM   6420  C  CD2   . LEU A 1 1091 ? 130.851 118.259 175.194 1.00 44.45  ? 1109 LEU A CD2   1 
ATOM   6421  N  N     . HIS A 1 1092 ? 130.765 115.281 179.132 1.00 46.13  ? 1110 HIS A N     1 
ATOM   6422  C  CA    . HIS A 1 1092 ? 131.747 114.241 179.436 1.00 42.65  ? 1110 HIS A CA    1 
ATOM   6423  C  C     . HIS A 1 1092 ? 131.065 112.943 179.849 1.00 39.67  ? 1110 HIS A C     1 
ATOM   6424  O  O     . HIS A 1 1092 ? 131.448 111.856 179.393 1.00 42.96  ? 1110 HIS A O     1 
ATOM   6425  C  CB    . HIS A 1 1092 ? 132.696 114.711 180.540 1.00 36.53  ? 1110 HIS A CB    1 
ATOM   6426  C  CG    . HIS A 1 1092 ? 133.596 115.836 180.135 1.00 40.41  ? 1110 HIS A CG    1 
ATOM   6427  N  ND1   . HIS A 1 1092 ? 134.323 115.825 178.965 1.00 42.53  ? 1110 HIS A ND1   1 
ATOM   6428  C  CD2   . HIS A 1 1092 ? 133.898 117.002 180.754 1.00 40.70  ? 1110 HIS A CD2   1 
ATOM   6429  C  CE1   . HIS A 1 1092 ? 135.027 116.938 178.876 1.00 43.61  ? 1110 HIS A CE1   1 
ATOM   6430  N  NE2   . HIS A 1 1092 ? 134.788 117.670 179.949 1.00 42.89  ? 1110 HIS A NE2   1 
ATOM   6431  N  N     . LEU A 1 1093 ? 130.053 113.038 180.714 1.00 34.56  ? 1111 LEU A N     1 
ATOM   6432  C  CA    . LEU A 1 1093 ? 129.323 111.852 181.146 1.00 34.34  ? 1111 LEU A CA    1 
ATOM   6433  C  C     . LEU A 1 1093 ? 128.621 111.182 179.974 1.00 31.98  ? 1111 LEU A C     1 
ATOM   6434  O  O     . LEU A 1 1093 ? 128.622 109.949 179.862 1.00 34.55  ? 1111 LEU A O     1 
ATOM   6435  C  CB    . LEU A 1 1093 ? 128.314 112.225 182.231 1.00 34.68  ? 1111 LEU A CB    1 
ATOM   6436  C  CG    . LEU A 1 1093 ? 128.871 112.537 183.620 1.00 35.91  ? 1111 LEU A CG    1 
ATOM   6437  C  CD1   . LEU A 1 1093 ? 127.829 113.235 184.471 1.00 37.11  ? 1111 LEU A CD1   1 
ATOM   6438  C  CD2   . LEU A 1 1093 ? 129.330 111.258 184.291 1.00 38.27  ? 1111 LEU A CD2   1 
ATOM   6439  N  N     . MET A 1 1094 ? 128.011 111.977 179.092 1.00 37.07  ? 1112 MET A N     1 
ATOM   6440  C  CA    . MET A 1 1094 ? 127.364 111.408 177.915 1.00 35.56  ? 1112 MET A CA    1 
ATOM   6441  C  C     . MET A 1 1094 ? 128.366 110.667 177.045 1.00 33.79  ? 1112 MET A C     1 
ATOM   6442  O  O     . MET A 1 1094 ? 128.089 109.558 176.577 1.00 39.29  ? 1112 MET A O     1 
ATOM   6443  C  CB    . MET A 1 1094 ? 126.670 112.503 177.105 1.00 35.20  ? 1112 MET A CB    1 
ATOM   6444  C  CG    . MET A 1 1094 ? 125.390 113.034 177.718 1.00 34.63  ? 1112 MET A CG    1 
ATOM   6445  S  SD    . MET A 1 1094 ? 124.468 114.061 176.558 1.00 40.31  ? 1112 MET A SD    1 
ATOM   6446  C  CE    . MET A 1 1094 ? 125.634 115.387 176.269 1.00 39.72  ? 1112 MET A CE    1 
ATOM   6447  N  N     . LEU A 1 1095 ? 129.538 111.264 176.819 1.00 41.47  ? 1113 LEU A N     1 
ATOM   6448  C  CA    . LEU A 1 1095 ? 130.548 110.613 175.989 1.00 40.02  ? 1113 LEU A CA    1 
ATOM   6449  C  C     . LEU A 1 1095 ? 131.021 109.308 176.615 1.00 37.20  ? 1113 LEU A C     1 
ATOM   6450  O  O     . LEU A 1 1095 ? 131.160 108.293 175.922 1.00 42.93  ? 1113 LEU A O     1 
ATOM   6451  C  CB    . LEU A 1 1095 ? 131.724 111.560 175.756 1.00 45.11  ? 1113 LEU A CB    1 
ATOM   6452  C  CG    . LEU A 1 1095 ? 131.428 112.799 174.909 1.00 41.70  ? 1113 LEU A CG    1 
ATOM   6453  C  CD1   . LEU A 1 1095 ? 132.631 113.725 174.857 1.00 40.23  ? 1113 LEU A CD1   1 
ATOM   6454  C  CD2   . LEU A 1 1095 ? 130.999 112.395 173.510 1.00 40.99  ? 1113 LEU A CD2   1 
ATOM   6455  N  N     . VAL A 1 1096 ? 131.259 109.311 177.930 1.00 35.10  ? 1114 VAL A N     1 
ATOM   6456  C  CA    . VAL A 1 1096 ? 131.718 108.098 178.606 1.00 29.77  ? 1114 VAL A CA    1 
ATOM   6457  C  C     . VAL A 1 1096 ? 130.665 107.001 178.506 1.00 43.03  ? 1114 VAL A C     1 
ATOM   6458  O  O     . VAL A 1 1096 ? 130.972 105.846 178.178 1.00 44.05  ? 1114 VAL A O     1 
ATOM   6459  C  CB    . VAL A 1 1096 ? 132.073 108.402 180.072 1.00 31.60  ? 1114 VAL A CB    1 
ATOM   6460  C  CG1   . VAL A 1 1096 ? 132.373 107.114 180.821 1.00 40.47  ? 1114 VAL A CG1   1 
ATOM   6461  C  CG2   . VAL A 1 1096 ? 133.256 109.348 180.147 1.00 41.96  ? 1114 VAL A CG2   1 
ATOM   6462  N  N     . ALA A 1 1097 ? 129.406 107.348 178.789 1.00 49.06  ? 1115 ALA A N     1 
ATOM   6463  C  CA    . ALA A 1 1097 ? 128.337 106.355 178.752 1.00 40.07  ? 1115 ALA A CA    1 
ATOM   6464  C  C     . ALA A 1 1097 ? 128.141 105.803 177.347 1.00 38.58  ? 1115 ALA A C     1 
ATOM   6465  O  O     . ALA A 1 1097 ? 127.945 104.595 177.168 1.00 43.11  ? 1115 ALA A O     1 
ATOM   6466  C  CB    . ALA A 1 1097 ? 127.040 106.962 179.280 1.00 38.26  ? 1115 ALA A CB    1 
ATOM   6467  N  N     . MET A 1 1098 ? 128.183 106.673 176.334 1.00 41.28  ? 1116 MET A N     1 
ATOM   6468  C  CA    . MET A 1 1098 ? 128.029 106.213 174.960 1.00 41.22  ? 1116 MET A CA    1 
ATOM   6469  C  C     . MET A 1 1098 ? 129.176 105.300 174.551 1.00 37.38  ? 1116 MET A C     1 
ATOM   6470  O  O     . MET A 1 1098 ? 128.953 104.280 173.891 1.00 43.81  ? 1116 MET A O     1 
ATOM   6471  C  CB    . MET A 1 1098 ? 127.928 107.408 174.014 1.00 40.99  ? 1116 MET A CB    1 
ATOM   6472  C  CG    . MET A 1 1098 ? 126.643 108.203 174.159 1.00 41.47  ? 1116 MET A CG    1 
ATOM   6473  S  SD    . MET A 1 1098 ? 125.209 107.333 173.509 1.00 57.84  ? 1116 MET A SD    1 
ATOM   6474  C  CE    . MET A 1 1098 ? 125.558 107.398 171.755 1.00 44.70  ? 1116 MET A CE    1 
ATOM   6475  N  N     . LYS A 1 1099 ? 130.408 105.644 174.934 1.00 40.11  ? 1117 LYS A N     1 
ATOM   6476  C  CA    . LYS A 1 1099 ? 131.539 104.780 174.615 1.00 44.37  ? 1117 LYS A CA    1 
ATOM   6477  C  C     . LYS A 1 1099 ? 131.385 103.413 175.270 1.00 43.81  ? 1117 LYS A C     1 
ATOM   6478  O  O     . LYS A 1 1099 ? 131.615 102.378 174.629 1.00 46.67  ? 1117 LYS A O     1 
ATOM   6479  C  CB    . LYS A 1 1099 ? 132.843 105.445 175.052 1.00 44.14  ? 1117 LYS A CB    1 
ATOM   6480  C  CG    . LYS A 1 1099 ? 134.093 104.674 174.670 1.00 46.16  ? 1117 LYS A CG    1 
ATOM   6481  C  CD    . LYS A 1 1099 ? 135.345 105.418 175.099 1.00 46.01  ? 1117 LYS A CD    1 
ATOM   6482  C  CE    . LYS A 1 1099 ? 136.600 104.676 174.674 1.00 46.29  ? 1117 LYS A CE    1 
ATOM   6483  N  NZ    . LYS A 1 1099 ? 137.834 105.408 175.067 1.00 49.64  ? 1117 LYS A NZ    1 
ATOM   6484  N  N     . TRP A 1 1100 ? 130.975 103.389 176.541 1.00 43.15  ? 1118 TRP A N     1 
ATOM   6485  C  CA    . TRP A 1 1100 ? 130.790 102.119 177.237 1.00 39.04  ? 1118 TRP A CA    1 
ATOM   6486  C  C     . TRP A 1 1100 ? 129.703 101.279 176.575 1.00 40.56  ? 1118 TRP A C     1 
ATOM   6487  O  O     . TRP A 1 1100 ? 129.880 100.074 176.356 1.00 42.09  ? 1118 TRP A O     1 
ATOM   6488  C  CB    . TRP A 1 1100 ? 130.457 102.373 178.707 1.00 39.67  ? 1118 TRP A CB    1 
ATOM   6489  C  CG    . TRP A 1 1100 ? 129.783 101.221 179.389 1.00 41.37  ? 1118 TRP A CG    1 
ATOM   6490  C  CD1   . TRP A 1 1100 ? 130.248 99.943  179.499 1.00 40.11  ? 1118 TRP A CD1   1 
ATOM   6491  C  CD2   . TRP A 1 1100 ? 128.526 101.250 180.075 1.00 42.08  ? 1118 TRP A CD2   1 
ATOM   6492  N  NE1   . TRP A 1 1100 ? 129.354 99.173  180.201 1.00 40.29  ? 1118 TRP A NE1   1 
ATOM   6493  C  CE2   . TRP A 1 1100 ? 128.289 99.952  180.568 1.00 40.85  ? 1118 TRP A CE2   1 
ATOM   6494  C  CE3   . TRP A 1 1100 ? 127.576 102.247 180.317 1.00 44.40  ? 1118 TRP A CE3   1 
ATOM   6495  C  CZ2   . TRP A 1 1100 ? 127.142 99.626  181.287 1.00 42.30  ? 1118 TRP A CZ2   1 
ATOM   6496  C  CZ3   . TRP A 1 1100 ? 126.440 101.922 181.031 1.00 42.14  ? 1118 TRP A CZ3   1 
ATOM   6497  C  CH2   . TRP A 1 1100 ? 126.232 100.622 181.508 1.00 41.56  ? 1118 TRP A CH2   1 
ATOM   6498  N  N     . LEU A 1 1101 ? 128.568 101.901 176.247 1.00 42.68  ? 1119 LEU A N     1 
ATOM   6499  C  CA    . LEU A 1 1101 ? 127.473 101.157 175.632 1.00 33.87  ? 1119 LEU A CA    1 
ATOM   6500  C  C     . LEU A 1 1101 ? 127.863 100.630 174.257 1.00 32.05  ? 1119 LEU A C     1 
ATOM   6501  O  O     . LEU A 1 1101 ? 127.520 99.497  173.899 1.00 36.94  ? 1119 LEU A O     1 
ATOM   6502  C  CB    . LEU A 1 1101 ? 126.225 102.034 175.542 1.00 35.98  ? 1119 LEU A CB    1 
ATOM   6503  C  CG    . LEU A 1 1101 ? 125.541 102.338 176.875 1.00 39.49  ? 1119 LEU A CG    1 
ATOM   6504  C  CD1   . LEU A 1 1101 ? 124.329 103.231 176.677 1.00 41.89  ? 1119 LEU A CD1   1 
ATOM   6505  C  CD2   . LEU A 1 1101 ? 125.149 101.048 177.573 1.00 39.74  ? 1119 LEU A CD2   1 
ATOM   6506  N  N     . PHE A 1 1102 ? 128.575 101.438 173.468 1.00 38.82  ? 1120 PHE A N     1 
ATOM   6507  C  CA    . PHE A 1 1102 ? 129.001 100.991 172.147 1.00 38.35  ? 1120 PHE A CA    1 
ATOM   6508  C  C     . PHE A 1 1102 ? 129.991 99.838  172.245 1.00 39.25  ? 1120 PHE A C     1 
ATOM   6509  O  O     . PHE A 1 1102 ? 129.926 98.888  171.456 1.00 43.58  ? 1120 PHE A O     1 
ATOM   6510  C  CB    . PHE A 1 1102 ? 129.607 102.158 171.369 1.00 40.55  ? 1120 PHE A CB    1 
ATOM   6511  C  CG    . PHE A 1 1102 ? 128.592 103.010 170.660 1.00 40.01  ? 1120 PHE A CG    1 
ATOM   6512  C  CD1   . PHE A 1 1102 ? 127.483 103.495 171.330 1.00 40.95  ? 1120 PHE A CD1   1 
ATOM   6513  C  CD2   . PHE A 1 1102 ? 128.757 103.337 169.326 1.00 40.56  ? 1120 PHE A CD2   1 
ATOM   6514  C  CE1   . PHE A 1 1102 ? 126.554 104.278 170.682 1.00 39.19  ? 1120 PHE A CE1   1 
ATOM   6515  C  CE2   . PHE A 1 1102 ? 127.830 104.124 168.672 1.00 43.04  ? 1120 PHE A CE2   1 
ATOM   6516  C  CZ    . PHE A 1 1102 ? 126.728 104.595 169.352 1.00 40.31  ? 1120 PHE A CZ    1 
ATOM   6517  N  N     . GLU A 1 1103 ? 130.920 99.902  173.203 1.00 50.82  ? 1121 GLU A N     1 
ATOM   6518  C  CA    . GLU A 1 1103 ? 131.921 98.847  173.315 1.00 52.31  ? 1121 GLU A CA    1 
ATOM   6519  C  C     . GLU A 1 1103 ? 131.320 97.558  173.864 1.00 49.79  ? 1121 GLU A C     1 
ATOM   6520  O  O     . GLU A 1 1103 ? 131.719 96.460  173.458 1.00 47.76  ? 1121 GLU A O     1 
ATOM   6521  C  CB    . GLU A 1 1103 ? 133.080 99.316  174.195 1.00 54.59  ? 1121 GLU A CB    1 
ATOM   6522  C  CG    . GLU A 1 1103 ? 134.244 98.340  174.256 1.00 56.31  ? 1121 GLU A CG    1 
ATOM   6523  C  CD    . GLU A 1 1103 ? 135.397 98.859  175.092 1.00 57.03  ? 1121 GLU A CD    1 
ATOM   6524  O  OE1   . GLU A 1 1103 ? 135.257 99.948  175.688 1.00 59.19  ? 1121 GLU A OE1   1 
ATOM   6525  O  OE2   . GLU A 1 1103 ? 136.442 98.179  175.151 1.00 53.79  ? 1121 GLU A OE2   1 
ATOM   6526  N  N     . GLU A 1 1104 ? 130.359 97.668  174.784 1.00 51.25  ? 1122 GLU A N     1 
ATOM   6527  C  CA    . GLU A 1 1104 ? 129.851 96.485  175.471 1.00 48.05  ? 1122 GLU A CA    1 
ATOM   6528  C  C     . GLU A 1 1104 ? 129.022 95.603  174.542 1.00 44.57  ? 1122 GLU A C     1 
ATOM   6529  O  O     . GLU A 1 1104 ? 129.211 94.382  174.499 1.00 47.67  ? 1122 GLU A O     1 
ATOM   6530  C  CB    . GLU A 1 1104 ? 129.026 96.905  176.688 1.00 46.48  ? 1122 GLU A CB    1 
ATOM   6531  C  CG    . GLU A 1 1104 ? 128.457 95.745  177.488 1.00 46.55  ? 1122 GLU A CG    1 
ATOM   6532  C  CD    . GLU A 1 1104 ? 129.522 94.969  178.238 1.00 51.85  ? 1122 GLU A CD    1 
ATOM   6533  O  OE1   . GLU A 1 1104 ? 130.634 95.505  178.426 1.00 53.08  ? 1122 GLU A OE1   1 
ATOM   6534  O  OE2   . GLU A 1 1104 ? 129.246 93.820  178.643 1.00 52.92  ? 1122 GLU A OE2   1 
ATOM   6535  N  N     . PHE A 1 1105 ? 128.102 96.202  173.790 1.00 44.27  ? 1123 PHE A N     1 
ATOM   6536  C  CA    . PHE A 1 1105 ? 127.113 95.454  173.026 1.00 41.15  ? 1123 PHE A CA    1 
ATOM   6537  C  C     . PHE A 1 1105 ? 127.458 95.337  171.547 1.00 40.10  ? 1123 PHE A C     1 
ATOM   6538  O  O     . PHE A 1 1105 ? 126.602 94.930  170.755 1.00 44.56  ? 1123 PHE A O     1 
ATOM   6539  C  CB    . PHE A 1 1105 ? 125.733 96.091  173.194 1.00 41.70  ? 1123 PHE A CB    1 
ATOM   6540  C  CG    . PHE A 1 1105 ? 125.247 96.109  174.614 1.00 43.23  ? 1123 PHE A CG    1 
ATOM   6541  C  CD1   . PHE A 1 1105 ? 124.636 94.995  175.165 1.00 45.08  ? 1123 PHE A CD1   1 
ATOM   6542  C  CD2   . PHE A 1 1105 ? 125.400 97.239  175.398 1.00 41.85  ? 1123 PHE A CD2   1 
ATOM   6543  C  CE1   . PHE A 1 1105 ? 124.189 95.009  176.470 1.00 43.32  ? 1123 PHE A CE1   1 
ATOM   6544  C  CE2   . PHE A 1 1105 ? 124.955 97.258  176.704 1.00 42.48  ? 1123 PHE A CE2   1 
ATOM   6545  C  CZ    . PHE A 1 1105 ? 124.349 96.142  177.240 1.00 40.30  ? 1123 PHE A CZ    1 
ATOM   6546  N  N     . ALA A 1 1106 ? 128.685 95.686  171.160 1.00 38.69  ? 1124 ALA A N     1 
ATOM   6547  C  CA    . ALA A 1 1106 ? 129.166 95.550  169.785 1.00 36.72  ? 1124 ALA A CA    1 
ATOM   6548  C  C     . ALA A 1 1106 ? 128.296 96.345  168.809 1.00 44.40  ? 1124 ALA A C     1 
ATOM   6549  O  O     . ALA A 1 1106 ? 127.779 95.822  167.821 1.00 50.55  ? 1124 ALA A O     1 
ATOM   6550  C  CB    . ALA A 1 1106 ? 129.249 94.075  169.376 1.00 36.76  ? 1124 ALA A CB    1 
ATOM   6551  N  N     . ILE A 1 1107 ? 128.145 97.632  169.107 1.00 46.18  ? 1125 ILE A N     1 
ATOM   6552  C  CA    . ILE A 1 1107 ? 127.460 98.562  168.218 1.00 41.21  ? 1125 ILE A CA    1 
ATOM   6553  C  C     . ILE A 1 1107 ? 128.510 99.166  167.293 1.00 43.69  ? 1125 ILE A C     1 
ATOM   6554  O  O     . ILE A 1 1107 ? 129.350 99.957  167.728 1.00 45.13  ? 1125 ILE A O     1 
ATOM   6555  C  CB    . ILE A 1 1107 ? 126.714 99.649  169.000 1.00 34.21  ? 1125 ILE A CB    1 
ATOM   6556  C  CG1   . ILE A 1 1107 ? 125.622 99.028  169.870 1.00 39.00  ? 1125 ILE A CG1   1 
ATOM   6557  C  CG2   . ILE A 1 1107 ? 126.118 100.672 168.050 1.00 38.99  ? 1125 ILE A CG2   1 
ATOM   6558  C  CD1   . ILE A 1 1107 ? 124.840 100.040 170.671 1.00 40.51  ? 1125 ILE A CD1   1 
ATOM   6559  N  N     . ASP A 1 1108 ? 128.463 98.796  166.014 1.00 41.64  ? 1126 ASP A N     1 
ATOM   6560  C  CA    . ASP A 1 1108 ? 129.465 99.262  165.064 1.00 39.61  ? 1126 ASP A CA    1 
ATOM   6561  C  C     . ASP A 1 1108 ? 129.246 100.734 164.746 1.00 42.43  ? 1126 ASP A C     1 
ATOM   6562  O  O     . ASP A 1 1108 ? 128.460 101.078 163.857 1.00 44.68  ? 1126 ASP A O     1 
ATOM   6563  C  CB    . ASP A 1 1108 ? 129.430 98.426  163.783 1.00 41.16  ? 1126 ASP A CB    1 
ATOM   6564  C  CG    . ASP A 1 1108 ? 130.667 98.620  162.927 1.00 45.91  ? 1126 ASP A CG    1 
ATOM   6565  O  OD1   . ASP A 1 1108 ? 131.553 99.408  163.322 1.00 46.96  ? 1126 ASP A OD1   1 
ATOM   6566  O  OD2   . ASP A 1 1108 ? 130.759 97.980  161.859 1.00 49.02  ? 1126 ASP A OD2   1 
ATOM   6567  N  N     . GLY A 1 1109 ? 129.939 101.603 165.471 1.00 35.82  ? 1127 GLY A N     1 
ATOM   6568  C  CA    . GLY A 1 1109 ? 129.801 103.034 165.281 1.00 29.15  ? 1127 GLY A CA    1 
ATOM   6569  C  C     . GLY A 1 1109 ? 130.873 103.761 166.058 1.00 30.47  ? 1127 GLY A C     1 
ATOM   6570  O  O     . GLY A 1 1109 ? 131.618 103.166 166.841 1.00 38.09  ? 1127 GLY A O     1 
ATOM   6571  N  N     . ARG A 1 1110 ? 130.938 105.070 165.830 1.00 28.07  ? 1128 ARG A N     1 
ATOM   6572  C  CA    . ARG A 1 1110 ? 131.966 105.890 166.449 1.00 26.60  ? 1128 ARG A CA    1 
ATOM   6573  C  C     . ARG A 1 1110 ? 131.442 107.303 166.636 1.00 22.56  ? 1128 ARG A C     1 
ATOM   6574  O  O     . ARG A 1 1110 ? 130.470 107.719 166.001 1.00 36.04  ? 1128 ARG A O     1 
ATOM   6575  C  CB    . ARG A 1 1110 ? 133.250 105.906 165.613 1.00 35.46  ? 1128 ARG A CB    1 
ATOM   6576  C  CG    . ARG A 1 1110 ? 133.051 106.410 164.197 1.00 39.27  ? 1128 ARG A CG    1 
ATOM   6577  C  CD    . ARG A 1 1110 ? 134.366 106.469 163.448 1.00 33.41  ? 1128 ARG A CD    1 
ATOM   6578  N  NE    . ARG A 1 1110 ? 135.300 107.406 164.058 1.00 28.39  ? 1128 ARG A NE    1 
ATOM   6579  C  CZ    . ARG A 1 1110 ? 136.526 107.635 163.610 1.00 32.28  ? 1128 ARG A CZ    1 
ATOM   6580  N  NH1   . ARG A 1 1110 ? 137.003 107.004 162.550 1.00 33.27  ? 1128 ARG A NH1   1 
ATOM   6581  N  NH2   . ARG A 1 1110 ? 137.293 108.519 164.242 1.00 37.60  ? 1128 ARG A NH2   1 
ATOM   6582  N  N     . PHE A 1 1111 ? 132.106 108.034 167.523 1.00 18.44  ? 1129 PHE A N     1 
ATOM   6583  C  CA    . PHE A 1 1111 ? 131.727 109.408 167.809 1.00 23.80  ? 1129 PHE A CA    1 
ATOM   6584  C  C     . PHE A 1 1111 ? 132.037 110.303 166.617 1.00 34.22  ? 1129 PHE A C     1 
ATOM   6585  O  O     . PHE A 1 1111 ? 133.154 110.290 166.091 1.00 45.90  ? 1129 PHE A O     1 
ATOM   6586  C  CB    . PHE A 1 1111 ? 132.461 109.889 169.057 1.00 28.80  ? 1129 PHE A CB    1 
ATOM   6587  C  CG    . PHE A 1 1111 ? 132.347 111.357 169.303 1.00 29.23  ? 1129 PHE A CG    1 
ATOM   6588  C  CD1   . PHE A 1 1111 ? 131.180 111.904 169.797 1.00 34.13  ? 1129 PHE A CD1   1 
ATOM   6589  C  CD2   . PHE A 1 1111 ? 133.421 112.188 169.063 1.00 29.33  ? 1129 PHE A CD2   1 
ATOM   6590  C  CE1   . PHE A 1 1111 ? 131.086 113.254 170.030 1.00 37.97  ? 1129 PHE A CE1   1 
ATOM   6591  C  CE2   . PHE A 1 1111 ? 133.334 113.537 169.295 1.00 31.47  ? 1129 PHE A CE2   1 
ATOM   6592  C  CZ    . PHE A 1 1111 ? 132.169 114.070 169.779 1.00 34.00  ? 1129 PHE A CZ    1 
ATOM   6593  N  N     . CYS A 1 1112 ? 131.043 111.083 166.191 1.00 35.40  ? 1130 CYS A N     1 
ATOM   6594  C  CA    . CYS A 1 1112 ? 131.176 111.914 164.998 1.00 34.87  ? 1130 CYS A CA    1 
ATOM   6595  C  C     . CYS A 1 1112 ? 131.638 113.328 165.341 1.00 35.00  ? 1130 CYS A C     1 
ATOM   6596  O  O     . CYS A 1 1112 ? 132.718 113.753 164.919 1.00 39.66  ? 1130 CYS A O     1 
ATOM   6597  C  CB    . CYS A 1 1112 ? 129.840 111.948 164.244 1.00 33.91  ? 1130 CYS A CB    1 
ATOM   6598  S  SG    . CYS A 1 1112 ? 129.754 113.139 162.888 1.00 50.74  ? 1130 CYS A SG    1 
ATOM   6599  N  N     . ILE A 1 1113 ? 130.838 114.056 166.117 1.00 32.63  ? 1131 ILE A N     1 
ATOM   6600  C  CA    . ILE A 1 1113 ? 131.172 115.410 166.544 1.00 31.25  ? 1131 ILE A CA    1 
ATOM   6601  C  C     . ILE A 1 1113 ? 130.224 115.800 167.670 1.00 33.87  ? 1131 ILE A C     1 
ATOM   6602  O  O     . ILE A 1 1113 ? 129.091 115.311 167.737 1.00 41.35  ? 1131 ILE A O     1 
ATOM   6603  C  CB    . ILE A 1 1113 ? 131.101 116.410 165.373 1.00 33.33  ? 1131 ILE A CB    1 
ATOM   6604  C  CG1   . ILE A 1 1113 ? 131.714 117.756 165.769 1.00 34.28  ? 1131 ILE A CG1   1 
ATOM   6605  C  CG2   . ILE A 1 1113 ? 129.667 116.587 164.897 1.00 33.71  ? 1131 ILE A CG2   1 
ATOM   6606  C  CD1   . ILE A 1 1113 ? 131.718 118.779 164.655 1.00 36.03  ? 1131 ILE A CD1   1 
ATOM   6607  N  N     . SER A 1 1114 ? 130.680 116.665 168.572 1.00 28.95  ? 1132 SER A N     1 
ATOM   6608  C  CA    . SER A 1 1114 ? 129.866 117.131 169.688 1.00 31.70  ? 1132 SER A CA    1 
ATOM   6609  C  C     . SER A 1 1114 ? 129.890 118.650 169.717 1.00 36.20  ? 1132 SER A C     1 
ATOM   6610  O  O     . SER A 1 1114 ? 130.923 119.255 170.021 1.00 39.87  ? 1132 SER A O     1 
ATOM   6611  C  CB    . SER A 1 1114 ? 130.359 116.564 171.020 1.00 38.05  ? 1132 SER A CB    1 
ATOM   6612  O  OG    . SER A 1 1114 ? 131.693 116.962 171.281 1.00 45.40  ? 1132 SER A OG    1 
ATOM   6613  N  N     . ILE A 1 1115 ? 128.753 119.261 169.403 1.00 35.06  ? 1133 ILE A N     1 
ATOM   6614  C  CA    . ILE A 1 1115 ? 128.549 120.681 169.652 1.00 34.94  ? 1133 ILE A CA    1 
ATOM   6615  C  C     . ILE A 1 1115 ? 128.289 120.820 171.145 1.00 38.03  ? 1133 ILE A C     1 
ATOM   6616  O  O     . ILE A 1 1115 ? 128.143 119.815 171.849 1.00 46.02  ? 1133 ILE A O     1 
ATOM   6617  C  CB    . ILE A 1 1115 ? 127.400 121.254 168.804 1.00 42.58  ? 1133 ILE A CB    1 
ATOM   6618  C  CG1   . ILE A 1 1115 ? 127.316 120.527 167.461 1.00 44.35  ? 1133 ILE A CG1   1 
ATOM   6619  C  CG2   . ILE A 1 1115 ? 127.620 122.734 168.553 1.00 40.37  ? 1133 ILE A CG2   1 
ATOM   6620  C  CD1   . ILE A 1 1115 ? 128.474 120.818 166.529 1.00 42.39  ? 1133 ILE A CD1   1 
ATOM   6621  N  N     . HIS A 1 1116 ? 128.239 122.057 171.643 1.00 38.29  ? 1134 HIS A N     1 
ATOM   6622  C  CA    . HIS A 1 1116 ? 128.234 122.291 173.084 1.00 37.11  ? 1134 HIS A CA    1 
ATOM   6623  C  C     . HIS A 1 1116 ? 127.094 121.576 173.798 1.00 42.00  ? 1134 HIS A C     1 
ATOM   6624  O  O     . HIS A 1 1116 ? 127.211 121.295 174.996 1.00 43.40  ? 1134 HIS A O     1 
ATOM   6625  C  CB    . HIS A 1 1116 ? 128.161 123.792 173.365 1.00 39.44  ? 1134 HIS A CB    1 
ATOM   6626  C  CG    . HIS A 1 1116 ? 129.292 124.571 172.772 1.00 38.85  ? 1134 HIS A CG    1 
ATOM   6627  N  ND1   . HIS A 1 1116 ? 129.310 125.949 172.738 1.00 40.06  ? 1134 HIS A ND1   1 
ATOM   6628  C  CD2   . HIS A 1 1116 ? 130.446 124.166 172.191 1.00 40.10  ? 1134 HIS A CD2   1 
ATOM   6629  C  CE1   . HIS A 1 1116 ? 130.424 126.358 172.160 1.00 43.40  ? 1134 HIS A CE1   1 
ATOM   6630  N  NE2   . HIS A 1 1116 ? 131.131 125.296 171.819 1.00 45.64  ? 1134 HIS A NE2   1 
ATOM   6631  N  N     . ASP A 1 1117 ? 126.011 121.219 173.124 1.00 49.59  ? 1135 ASP A N     1 
ATOM   6632  C  CA    . ASP A 1 1117 ? 124.984 120.427 173.826 1.00 36.69  ? 1135 ASP A CA    1 
ATOM   6633  C  C     . ASP A 1 1117 ? 124.412 119.359 172.923 1.00 35.10  ? 1135 ASP A C     1 
ATOM   6634  O  O     . ASP A 1 1117 ? 123.342 118.820 173.185 1.00 42.19  ? 1135 ASP A O     1 
ATOM   6635  C  CB    . ASP A 1 1117 ? 123.886 121.313 174.416 1.00 37.77  ? 1135 ASP A CB    1 
ATOM   6636  C  CG    . ASP A 1 1117 ? 122.858 121.732 173.406 1.00 46.70  ? 1135 ASP A CG    1 
ATOM   6637  O  OD1   . ASP A 1 1117 ? 121.719 121.982 173.841 1.00 54.29  ? 1135 ASP A OD1   1 
ATOM   6638  O  OD2   . ASP A 1 1117 ? 123.172 121.809 172.199 1.00 47.92  ? 1135 ASP A OD2   1 
ATOM   6639  N  N     . GLU A 1 1118 ? 125.136 119.044 171.861 1.00 40.25  ? 1136 GLU A N     1 
ATOM   6640  C  CA    . GLU A 1 1118 ? 124.682 118.027 170.937 1.00 40.30  ? 1136 GLU A CA    1 
ATOM   6641  C  C     . GLU A 1 1118 ? 125.728 116.958 170.837 1.00 40.91  ? 1136 GLU A C     1 
ATOM   6642  O  O     . GLU A 1 1118 ? 126.906 117.214 171.075 1.00 51.47  ? 1136 GLU A O     1 
ATOM   6643  C  CB    . GLU A 1 1118 ? 124.418 118.623 169.561 1.00 47.02  ? 1136 GLU A CB    1 
ATOM   6644  C  CG    . GLU A 1 1118 ? 123.353 119.704 169.552 1.00 52.21  ? 1136 GLU A CG    1 
ATOM   6645  C  CD    . GLU A 1 1118 ? 123.044 120.201 168.154 1.00 56.23  ? 1136 GLU A CD    1 
ATOM   6646  O  OE1   . GLU A 1 1118 ? 123.635 119.671 167.190 1.00 53.96  ? 1136 GLU A OE1   1 
ATOM   6647  O  OE2   . GLU A 1 1118 ? 122.209 121.120 168.020 1.00 52.33  ? 1136 GLU A OE2   1 
ATOM   6648  N  N     . VAL A 1 1119 ? 125.313 115.759 170.480 1.00 24.61  ? 1137 VAL A N     1 
ATOM   6649  C  CA    . VAL A 1 1119 ? 126.233 114.630 170.397 1.00 29.49  ? 1137 VAL A CA    1 
ATOM   6650  C  C     . VAL A 1 1119 ? 125.804 113.770 169.216 1.00 33.95  ? 1137 VAL A C     1 
ATOM   6651  O  O     . VAL A 1 1119 ? 124.779 113.084 169.287 1.00 42.19  ? 1137 VAL A O     1 
ATOM   6652  C  CB    . VAL A 1 1119 ? 126.261 113.795 171.685 1.00 35.15  ? 1137 VAL A CB    1 
ATOM   6653  C  CG1   . VAL A 1 1119 ? 127.125 112.566 171.490 1.00 37.04  ? 1137 VAL A CG1   1 
ATOM   6654  C  CG2   . VAL A 1 1119 ? 126.776 114.624 172.847 1.00 37.62  ? 1137 VAL A CG2   1 
ATOM   6655  N  N     . ARG A 1 1120 ? 126.584 113.797 168.141 1.00 29.74  ? 1138 ARG A N     1 
ATOM   6656  C  CA    . ARG A 1 1120 ? 126.296 113.025 166.941 1.00 29.68  ? 1138 ARG A CA    1 
ATOM   6657  C  C     . ARG A 1 1120 ? 127.215 111.814 166.868 1.00 38.09  ? 1138 ARG A C     1 
ATOM   6658  O  O     . ARG A 1 1120 ? 128.409 111.909 167.164 1.00 38.67  ? 1138 ARG A O     1 
ATOM   6659  C  CB    . ARG A 1 1120 ? 126.466 113.882 165.686 1.00 35.22  ? 1138 ARG A CB    1 
ATOM   6660  C  CG    . ARG A 1 1120 ? 125.705 115.197 165.718 1.00 40.41  ? 1138 ARG A CG    1 
ATOM   6661  C  CD    . ARG A 1 1120 ? 124.204 114.972 165.772 1.00 41.17  ? 1138 ARG A CD    1 
ATOM   6662  N  NE    . ARG A 1 1120 ? 123.466 116.229 165.810 1.00 37.00  ? 1138 ARG A NE    1 
ATOM   6663  C  CZ    . ARG A 1 1120 ? 122.144 116.322 165.841 1.00 42.70  ? 1138 ARG A CZ    1 
ATOM   6664  N  NH1   . ARG A 1 1120 ? 121.376 115.245 165.839 1.00 42.29  ? 1138 ARG A NH1   1 
ATOM   6665  N  NH2   . ARG A 1 1120 ? 121.578 117.525 165.873 1.00 47.54  ? 1138 ARG A NH2   1 
ATOM   6666  N  N     . TYR A 1 1121 ? 126.651 110.674 166.475 1.00 43.29  ? 1139 TYR A N     1 
ATOM   6667  C  CA    . TYR A 1 1121 ? 127.395 109.427 166.360 1.00 37.28  ? 1139 TYR A CA    1 
ATOM   6668  C  C     . TYR A 1 1121 ? 127.179 108.836 164.976 1.00 32.22  ? 1139 TYR A C     1 
ATOM   6669  O  O     . TYR A 1 1121 ? 126.043 108.766 164.499 1.00 41.83  ? 1139 TYR A O     1 
ATOM   6670  C  CB    . TYR A 1 1121 ? 126.969 108.424 167.438 1.00 33.19  ? 1139 TYR A CB    1 
ATOM   6671  C  CG    . TYR A 1 1121 ? 127.843 108.440 168.671 1.00 29.69  ? 1139 TYR A CG    1 
ATOM   6672  C  CD1   . TYR A 1 1121 ? 127.670 109.399 169.657 1.00 31.36  ? 1139 TYR A CD1   1 
ATOM   6673  C  CD2   . TYR A 1 1121 ? 128.842 107.493 168.848 1.00 39.92  ? 1139 TYR A CD2   1 
ATOM   6674  C  CE1   . TYR A 1 1121 ? 128.467 109.416 170.783 1.00 33.34  ? 1139 TYR A CE1   1 
ATOM   6675  C  CE2   . TYR A 1 1121 ? 129.643 107.502 169.972 1.00 43.80  ? 1139 TYR A CE2   1 
ATOM   6676  C  CZ    . TYR A 1 1121 ? 129.451 108.467 170.935 1.00 40.66  ? 1139 TYR A CZ    1 
ATOM   6677  O  OH    . TYR A 1 1121 ? 130.247 108.482 172.056 1.00 41.46  ? 1139 TYR A OH    1 
ATOM   6678  N  N     . LEU A 1 1122 ? 128.268 108.416 164.337 1.00 26.07  ? 1140 LEU A N     1 
ATOM   6679  C  CA    . LEU A 1 1122 ? 128.209 107.772 163.027 1.00 25.43  ? 1140 LEU A CA    1 
ATOM   6680  C  C     . LEU A 1 1122 ? 128.055 106.274 163.247 1.00 35.35  ? 1140 LEU A C     1 
ATOM   6681  O  O     . LEU A 1 1122 ? 129.013 105.584 163.601 1.00 43.30  ? 1140 LEU A O     1 
ATOM   6682  C  CB    . LEU A 1 1122 ? 129.455 108.088 162.207 1.00 30.75  ? 1140 LEU A CB    1 
ATOM   6683  C  CG    . LEU A 1 1122 ? 129.564 107.379 160.856 1.00 30.40  ? 1140 LEU A CG    1 
ATOM   6684  C  CD1   . LEU A 1 1122 ? 128.496 107.875 159.894 1.00 35.31  ? 1140 LEU A CD1   1 
ATOM   6685  C  CD2   . LEU A 1 1122 ? 130.951 107.551 160.260 1.00 32.99  ? 1140 LEU A CD2   1 
ATOM   6686  N  N     . VAL A 1 1123 ? 126.845 105.768 163.035 1.00 36.85  ? 1141 VAL A N     1 
ATOM   6687  C  CA    . VAL A 1 1123 ? 126.541 104.362 163.244 1.00 26.05  ? 1141 VAL A CA    1 
ATOM   6688  C  C     . VAL A 1 1123 ? 126.150 103.745 161.910 1.00 25.87  ? 1141 VAL A C     1 
ATOM   6689  O  O     . VAL A 1 1123 ? 125.793 104.437 160.952 1.00 38.58  ? 1141 VAL A O     1 
ATOM   6690  C  CB    . VAL A 1 1123 ? 125.423 104.171 164.290 1.00 27.84  ? 1141 VAL A CB    1 
ATOM   6691  C  CG1   . VAL A 1 1123 ? 125.545 102.816 164.970 1.00 38.69  ? 1141 VAL A CG1   1 
ATOM   6692  C  CG2   . VAL A 1 1123 ? 125.463 105.293 165.310 1.00 30.38  ? 1141 VAL A CG2   1 
ATOM   6693  N  N     . ARG A 1 1124 ? 126.224 102.420 161.848 1.00 33.70  ? 1142 ARG A N     1 
ATOM   6694  C  CA    . ARG A 1 1124 ? 125.799 101.721 160.649 1.00 40.08  ? 1142 ARG A CA    1 
ATOM   6695  C  C     . ARG A 1 1124 ? 124.280 101.754 160.521 1.00 51.73  ? 1142 ARG A C     1 
ATOM   6696  O  O     . ARG A 1 1124 ? 123.550 102.045 161.473 1.00 53.17  ? 1142 ARG A O     1 
ATOM   6697  C  CB    . ARG A 1 1124 ? 126.290 100.275 160.658 1.00 38.41  ? 1142 ARG A CB    1 
ATOM   6698  C  CG    . ARG A 1 1124 ? 127.782 100.132 160.459 1.00 42.34  ? 1142 ARG A CG    1 
ATOM   6699  C  CD    . ARG A 1 1124 ? 128.151 98.709  160.100 1.00 43.86  ? 1142 ARG A CD    1 
ATOM   6700  N  NE    . ARG A 1 1124 ? 127.507 98.278  158.866 1.00 45.06  ? 1142 ARG A NE    1 
ATOM   6701  C  CZ    . ARG A 1 1124 ? 127.721 97.109  158.281 1.00 45.93  ? 1142 ARG A CZ    1 
ATOM   6702  N  NH1   . ARG A 1 1124 ? 128.571 96.229  158.785 1.00 43.75  ? 1142 ARG A NH1   1 
ATOM   6703  N  NH2   . ARG A 1 1124 ? 127.065 96.813  157.163 1.00 46.48  ? 1142 ARG A NH2   1 
ATOM   6704  N  N     . GLU A 1 1125 ? 123.807 101.452 159.310 1.00 55.42  ? 1143 GLU A N     1 
ATOM   6705  C  CA    . GLU A 1 1125 ? 122.370 101.424 159.063 1.00 48.62  ? 1143 GLU A CA    1 
ATOM   6706  C  C     . GLU A 1 1125 ? 121.689 100.344 159.894 1.00 45.54  ? 1143 GLU A C     1 
ATOM   6707  O  O     . GLU A 1 1125 ? 120.589 100.552 160.417 1.00 51.48  ? 1143 GLU A O     1 
ATOM   6708  C  CB    . GLU A 1 1125 ? 122.105 101.206 157.573 1.00 49.16  ? 1143 GLU A CB    1 
ATOM   6709  C  CG    . GLU A 1 1125 ? 120.640 101.258 157.184 1.00 52.29  ? 1143 GLU A CG    1 
ATOM   6710  C  CD    . GLU A 1 1125 ? 120.421 101.006 155.706 1.00 55.39  ? 1143 GLU A CD    1 
ATOM   6711  O  OE1   . GLU A 1 1125 ? 121.409 100.722 154.996 1.00 54.30  ? 1143 GLU A OE1   1 
ATOM   6712  O  OE2   . GLU A 1 1125 ? 119.260 101.091 155.253 1.00 51.28  ? 1143 GLU A OE2   1 
ATOM   6713  N  N     . GLU A 1 1126 ? 122.334 99.184  160.031 1.00 43.63  ? 1144 GLU A N     1 
ATOM   6714  C  CA    . GLU A 1 1126 ? 121.732 98.061  160.736 1.00 43.52  ? 1144 GLU A CA    1 
ATOM   6715  C  C     . GLU A 1 1126 ? 121.579 98.312  162.231 1.00 45.83  ? 1144 GLU A C     1 
ATOM   6716  O  O     . GLU A 1 1126 ? 120.745 97.661  162.870 1.00 50.13  ? 1144 GLU A O     1 
ATOM   6717  C  CB    . GLU A 1 1126 ? 122.560 96.794  160.513 1.00 47.22  ? 1144 GLU A CB    1 
ATOM   6718  C  CG    . GLU A 1 1126 ? 122.666 96.345  159.060 1.00 49.10  ? 1144 GLU A CG    1 
ATOM   6719  C  CD    . GLU A 1 1126 ? 123.705 97.124  158.272 1.00 53.71  ? 1144 GLU A CD    1 
ATOM   6720  O  OE1   . GLU A 1 1126 ? 124.426 97.942  158.880 1.00 53.47  ? 1144 GLU A OE1   1 
ATOM   6721  O  OE2   . GLU A 1 1126 ? 123.800 96.916  157.044 1.00 52.90  ? 1144 GLU A OE2   1 
ATOM   6722  N  N     . ASP A 1 1127 ? 122.356 99.232  162.805 1.00 45.98  ? 1145 ASP A N     1 
ATOM   6723  C  CA    . ASP A 1 1127 ? 122.375 99.436  164.250 1.00 46.66  ? 1145 ASP A CA    1 
ATOM   6724  C  C     . ASP A 1 1127 ? 121.942 100.843 164.648 1.00 48.92  ? 1145 ASP A C     1 
ATOM   6725  O  O     . ASP A 1 1127 ? 122.334 101.326 165.715 1.00 54.59  ? 1145 ASP A O     1 
ATOM   6726  C  CB    . ASP A 1 1127 ? 123.766 99.138  164.810 1.00 51.46  ? 1145 ASP A CB    1 
ATOM   6727  C  CG    . ASP A 1 1127 ? 124.279 97.772  164.404 1.00 55.55  ? 1145 ASP A CG    1 
ATOM   6728  O  OD1   . ASP A 1 1127 ? 123.458 96.839  164.274 1.00 58.35  ? 1145 ASP A OD1   1 
ATOM   6729  O  OD2   . ASP A 1 1127 ? 125.504 97.630  164.212 1.00 53.44  ? 1145 ASP A OD2   1 
ATOM   6730  N  N     . ARG A 1 1128 ? 121.145 101.514 163.815 1.00 42.34  ? 1146 ARG A N     1 
ATOM   6731  C  CA    . ARG A 1 1128 ? 120.732 102.878 164.132 1.00 43.29  ? 1146 ARG A CA    1 
ATOM   6732  C  C     . ARG A 1 1128 ? 119.795 102.915 165.334 1.00 46.19  ? 1146 ARG A C     1 
ATOM   6733  O  O     . ARG A 1 1128 ? 119.919 103.791 166.200 1.00 47.96  ? 1146 ARG A O     1 
ATOM   6734  C  CB    . ARG A 1 1128 ? 120.079 103.522 162.907 1.00 47.15  ? 1146 ARG A CB    1 
ATOM   6735  C  CG    . ARG A 1 1128 ? 118.951 102.708 162.287 1.00 49.75  ? 1146 ARG A CG    1 
ATOM   6736  C  CD    . ARG A 1 1128 ? 118.595 103.222 160.899 1.00 50.30  ? 1146 ARG A CD    1 
ATOM   6737  N  NE    . ARG A 1 1128 ? 117.381 102.605 160.377 1.00 48.41  ? 1146 ARG A NE    1 
ATOM   6738  C  CZ    . ARG A 1 1128 ? 117.341 101.436 159.751 1.00 46.52  ? 1146 ARG A CZ    1 
ATOM   6739  N  NH1   . ARG A 1 1128 ? 118.433 100.716 159.561 1.00 47.75  ? 1146 ARG A NH1   1 
ATOM   6740  N  NH2   . ARG A 1 1128 ? 116.174 100.978 159.307 1.00 47.22  ? 1146 ARG A NH2   1 
ATOM   6741  N  N     . TYR A 1 1129 ? 118.862 101.966 165.417 1.00 48.15  ? 1147 TYR A N     1 
ATOM   6742  C  CA    . TYR A 1 1129 ? 117.916 101.952 166.525 1.00 44.24  ? 1147 TYR A CA    1 
ATOM   6743  C  C     . TYR A 1 1129 ? 118.573 101.524 167.831 1.00 45.74  ? 1147 TYR A C     1 
ATOM   6744  O  O     . TYR A 1 1129 ? 118.219 102.039 168.898 1.00 49.39  ? 1147 TYR A O     1 
ATOM   6745  C  CB    . TYR A 1 1129 ? 116.738 101.039 166.188 1.00 50.33  ? 1147 TYR A CB    1 
ATOM   6746  C  CG    . TYR A 1 1129 ? 116.108 101.334 164.847 1.00 51.70  ? 1147 TYR A CG    1 
ATOM   6747  C  CD1   . TYR A 1 1129 ? 115.477 102.547 164.606 1.00 50.83  ? 1147 TYR A CD1   1 
ATOM   6748  C  CD2   . TYR A 1 1129 ? 116.141 100.398 163.823 1.00 48.76  ? 1147 TYR A CD2   1 
ATOM   6749  C  CE1   . TYR A 1 1129 ? 114.901 102.820 163.382 1.00 49.86  ? 1147 TYR A CE1   1 
ATOM   6750  C  CE2   . TYR A 1 1129 ? 115.566 100.663 162.596 1.00 46.57  ? 1147 TYR A CE2   1 
ATOM   6751  C  CZ    . TYR A 1 1129 ? 114.947 101.874 162.382 1.00 50.40  ? 1147 TYR A CZ    1 
ATOM   6752  O  OH    . TYR A 1 1129 ? 114.373 102.141 161.160 1.00 51.67  ? 1147 TYR A OH    1 
ATOM   6753  N  N     . ARG A 1 1130 ? 119.533 100.598 167.769 1.00 45.61  ? 1148 ARG A N     1 
ATOM   6754  C  CA    . ARG A 1 1130 ? 120.322 100.277 168.954 1.00 46.27  ? 1148 ARG A CA    1 
ATOM   6755  C  C     . ARG A 1 1130 ? 121.098 101.495 169.435 1.00 47.70  ? 1148 ARG A C     1 
ATOM   6756  O  O     . ARG A 1 1130 ? 121.201 101.741 170.641 1.00 48.42  ? 1148 ARG A O     1 
ATOM   6757  C  CB    . ARG A 1 1130 ? 121.272 99.118  168.655 1.00 48.02  ? 1148 ARG A CB    1 
ATOM   6758  C  CG    . ARG A 1 1130 ? 120.578 97.801  168.360 1.00 50.82  ? 1148 ARG A CG    1 
ATOM   6759  C  CD    . ARG A 1 1130 ? 121.537 96.804  167.732 1.00 51.51  ? 1148 ARG A CD    1 
ATOM   6760  N  NE    . ARG A 1 1130 ? 122.699 96.550  168.575 1.00 50.13  ? 1148 ARG A NE    1 
ATOM   6761  C  CZ    . ARG A 1 1130 ? 123.713 95.767  168.234 1.00 50.34  ? 1148 ARG A CZ    1 
ATOM   6762  N  NH1   . ARG A 1 1130 ? 123.744 95.143  167.068 1.00 47.69  ? 1148 ARG A NH1   1 
ATOM   6763  N  NH2   . ARG A 1 1130 ? 124.724 95.607  169.084 1.00 53.26  ? 1148 ARG A NH2   1 
ATOM   6764  N  N     . ALA A 1 1131 ? 121.650 102.272 168.501 1.00 40.36  ? 1149 ALA A N     1 
ATOM   6765  C  CA    . ALA A 1 1131 ? 122.344 103.499 168.871 1.00 37.87  ? 1149 ALA A CA    1 
ATOM   6766  C  C     . ALA A 1 1131 ? 121.394 104.498 169.519 1.00 38.13  ? 1149 ALA A C     1 
ATOM   6767  O  O     . ALA A 1 1131 ? 121.762 105.179 170.483 1.00 43.71  ? 1149 ALA A O     1 
ATOM   6768  C  CB    . ALA A 1 1131 ? 123.013 104.113 167.644 1.00 39.08  ? 1149 ALA A CB    1 
ATOM   6769  N  N     . ALA A 1 1132 ? 120.172 104.611 168.996 1.00 38.39  ? 1150 ALA A N     1 
ATOM   6770  C  CA    . ALA A 1 1132 ? 119.192 105.508 169.602 1.00 39.33  ? 1150 ALA A CA    1 
ATOM   6771  C  C     . ALA A 1 1132 ? 118.833 105.064 171.016 1.00 40.65  ? 1150 ALA A C     1 
ATOM   6772  O  O     . ALA A 1 1132 ? 118.706 105.894 171.928 1.00 47.70  ? 1150 ALA A O     1 
ATOM   6773  C  CB    . ALA A 1 1132 ? 117.944 105.586 168.725 1.00 42.80  ? 1150 ALA A CB    1 
ATOM   6774  N  N     . LEU A 1 1133 ? 118.663 103.755 171.218 1.00 40.14  ? 1151 LEU A N     1 
ATOM   6775  C  CA    . LEU A 1 1133 ? 118.388 103.244 172.557 1.00 40.85  ? 1151 LEU A CA    1 
ATOM   6776  C  C     . LEU A 1 1133 ? 119.552 103.523 173.499 1.00 47.41  ? 1151 LEU A C     1 
ATOM   6777  O  O     . LEU A 1 1133 ? 119.348 103.886 174.664 1.00 49.99  ? 1151 LEU A O     1 
ATOM   6778  C  CB    . LEU A 1 1133 ? 118.086 101.746 172.499 1.00 40.31  ? 1151 LEU A CB    1 
ATOM   6779  C  CG    . LEU A 1 1133 ? 117.715 101.073 173.821 1.00 41.51  ? 1151 LEU A CG    1 
ATOM   6780  C  CD1   . LEU A 1 1133 ? 116.560 101.800 174.485 1.00 45.12  ? 1151 LEU A CD1   1 
ATOM   6781  C  CD2   . LEU A 1 1133 ? 117.370 99.609  173.601 1.00 44.35  ? 1151 LEU A CD2   1 
ATOM   6782  N  N     . ALA A 1 1134 ? 120.783 103.358 173.008 1.00 46.27  ? 1152 ALA A N     1 
ATOM   6783  C  CA    . ALA A 1 1134 ? 121.955 103.681 173.813 1.00 36.66  ? 1152 ALA A CA    1 
ATOM   6784  C  C     . ALA A 1 1134 ? 121.980 105.158 174.179 1.00 31.77  ? 1152 ALA A C     1 
ATOM   6785  O  O     . ALA A 1 1134 ? 122.330 105.518 175.307 1.00 36.20  ? 1152 ALA A O     1 
ATOM   6786  C  CB    . ALA A 1 1134 ? 123.229 103.292 173.065 1.00 38.71  ? 1152 ALA A CB    1 
ATOM   6787  N  N     . LEU A 1 1135 ? 121.616 106.029 173.236 1.00 34.80  ? 1153 LEU A N     1 
ATOM   6788  C  CA    . LEU A 1 1135 ? 121.553 107.460 173.521 1.00 38.00  ? 1153 LEU A CA    1 
ATOM   6789  C  C     . LEU A 1 1135 ? 120.532 107.763 174.609 1.00 43.85  ? 1153 LEU A C     1 
ATOM   6790  O  O     . LEU A 1 1135 ? 120.795 108.562 175.518 1.00 50.52  ? 1153 LEU A O     1 
ATOM   6791  C  CB    . LEU A 1 1135 ? 121.215 108.233 172.247 1.00 40.21  ? 1153 LEU A CB    1 
ATOM   6792  C  CG    . LEU A 1 1135 ? 122.325 109.063 171.602 1.00 38.99  ? 1153 LEU A CG    1 
ATOM   6793  C  CD1   . LEU A 1 1135 ? 121.869 109.618 170.265 1.00 44.15  ? 1153 LEU A CD1   1 
ATOM   6794  C  CD2   . LEU A 1 1135 ? 122.748 110.185 172.531 1.00 39.04  ? 1153 LEU A CD2   1 
ATOM   6795  N  N     . GLN A 1 1136 ? 119.355 107.138 174.528 1.00 44.82  ? 1154 GLN A N     1 
ATOM   6796  C  CA    . GLN A 1 1136 ? 118.332 107.367 175.546 1.00 40.31  ? 1154 GLN A CA    1 
ATOM   6797  C  C     . GLN A 1 1136 ? 118.792 106.877 176.915 1.00 39.01  ? 1154 GLN A C     1 
ATOM   6798  O  O     . GLN A 1 1136 ? 118.594 107.563 177.928 1.00 45.55  ? 1154 GLN A O     1 
ATOM   6799  C  CB    . GLN A 1 1136 ? 117.025 106.687 175.141 1.00 42.62  ? 1154 GLN A CB    1 
ATOM   6800  C  CG    . GLN A 1 1136 ? 116.398 107.233 173.864 1.00 46.38  ? 1154 GLN A CG    1 
ATOM   6801  C  CD    . GLN A 1 1136 ? 115.735 108.588 174.054 1.00 45.93  ? 1154 GLN A CD    1 
ATOM   6802  O  OE1   . GLN A 1 1136 ? 115.876 109.228 175.095 1.00 45.10  ? 1154 GLN A OE1   1 
ATOM   6803  N  NE2   . GLN A 1 1136 ? 114.998 109.026 173.041 1.00 46.20  ? 1154 GLN A NE2   1 
ATOM   6804  N  N     . ILE A 1 1137 ? 119.415 105.697 176.963 1.00 33.10  ? 1155 ILE A N     1 
ATOM   6805  C  CA    . ILE A 1 1137 ? 119.933 105.178 178.226 1.00 34.94  ? 1155 ILE A CA    1 
ATOM   6806  C  C     . ILE A 1 1137 ? 121.007 106.104 178.782 1.00 40.06  ? 1155 ILE A C     1 
ATOM   6807  O  O     . ILE A 1 1137 ? 121.066 106.356 179.992 1.00 39.01  ? 1155 ILE A O     1 
ATOM   6808  C  CB    . ILE A 1 1137 ? 120.460 103.743 178.038 1.00 34.17  ? 1155 ILE A CB    1 
ATOM   6809  C  CG1   . ILE A 1 1137 ? 119.319 102.804 177.650 1.00 38.68  ? 1155 ILE A CG1   1 
ATOM   6810  C  CG2   . ILE A 1 1137 ? 121.138 103.248 179.304 1.00 36.98  ? 1155 ILE A CG2   1 
ATOM   6811  C  CD1   . ILE A 1 1137 ? 119.764 101.388 177.383 1.00 42.07  ? 1155 ILE A CD1   1 
ATOM   6812  N  N     . THR A 1 1138 ? 121.876 106.620 177.910 1.00 45.11  ? 1156 THR A N     1 
ATOM   6813  C  CA    . THR A 1 1138 ? 122.926 107.538 178.337 1.00 37.04  ? 1156 THR A CA    1 
ATOM   6814  C  C     . THR A 1 1138 ? 122.334 108.805 178.940 1.00 34.68  ? 1156 THR A C     1 
ATOM   6815  O  O     . THR A 1 1138 ? 122.799 109.290 179.978 1.00 39.47  ? 1156 THR A O     1 
ATOM   6816  C  CB    . THR A 1 1138 ? 123.827 107.876 177.150 1.00 36.44  ? 1156 THR A CB    1 
ATOM   6817  O  OG1   . THR A 1 1138 ? 124.663 106.753 176.845 1.00 40.61  ? 1156 THR A OG1   1 
ATOM   6818  C  CG2   . THR A 1 1138 ? 124.692 109.080 177.454 1.00 39.36  ? 1156 THR A CG2   1 
ATOM   6819  N  N     . ASN A 1 1139 ? 121.310 109.362 178.290 1.00 39.61  ? 1157 ASN A N     1 
ATOM   6820  C  CA    . ASN A 1 1139 ? 120.658 110.550 178.830 1.00 37.14  ? 1157 ASN A CA    1 
ATOM   6821  C  C     . ASN A 1 1139 ? 120.037 110.261 180.189 1.00 44.30  ? 1157 ASN A C     1 
ATOM   6822  O  O     . ASN A 1 1139 ? 120.154 111.069 181.120 1.00 49.54  ? 1157 ASN A O     1 
ATOM   6823  C  CB    . ASN A 1 1139 ? 119.600 111.059 177.853 1.00 34.96  ? 1157 ASN A CB    1 
ATOM   6824  C  CG    . ASN A 1 1139 ? 118.920 112.324 178.338 1.00 41.44  ? 1157 ASN A CG    1 
ATOM   6825  O  OD1   . ASN A 1 1139 ? 119.400 113.431 178.095 1.00 39.30  ? 1157 ASN A OD1   1 
ATOM   6826  N  ND2   . ASN A 1 1139 ? 117.796 112.166 179.026 1.00 44.68  ? 1157 ASN A ND2   1 
ATOM   6827  N  N     . LEU A 1 1140 ? 119.376 109.107 180.320 1.00 42.47  ? 1158 LEU A N     1 
ATOM   6828  C  CA    . LEU A 1 1140 ? 118.799 108.719 181.603 1.00 40.51  ? 1158 LEU A CA    1 
ATOM   6829  C  C     . LEU A 1 1140 ? 119.868 108.648 182.687 1.00 41.82  ? 1158 LEU A C     1 
ATOM   6830  O  O     . LEU A 1 1140 ? 119.696 109.191 183.785 1.00 42.89  ? 1158 LEU A O     1 
ATOM   6831  C  CB    . LEU A 1 1140 ? 118.083 107.375 181.461 1.00 42.29  ? 1158 LEU A CB    1 
ATOM   6832  C  CG    . LEU A 1 1140 ? 117.553 106.710 182.732 1.00 41.22  ? 1158 LEU A CG    1 
ATOM   6833  C  CD1   . LEU A 1 1140 ? 116.447 107.542 183.359 1.00 45.07  ? 1158 LEU A CD1   1 
ATOM   6834  C  CD2   . LEU A 1 1140 ? 117.067 105.305 182.426 1.00 42.30  ? 1158 LEU A CD2   1 
ATOM   6835  N  N     . LEU A 1 1141 ? 120.987 107.984 182.386 1.00 39.74  ? 1159 LEU A N     1 
ATOM   6836  C  CA    . LEU A 1 1141 ? 122.058 107.835 183.367 1.00 34.62  ? 1159 LEU A CA    1 
ATOM   6837  C  C     . LEU A 1 1141 ? 122.648 109.184 183.755 1.00 30.70  ? 1159 LEU A C     1 
ATOM   6838  O  O     . LEU A 1 1141 ? 122.932 109.430 184.931 1.00 34.92  ? 1159 LEU A O     1 
ATOM   6839  C  CB    . LEU A 1 1141 ? 123.150 106.915 182.821 1.00 40.54  ? 1159 LEU A CB    1 
ATOM   6840  C  CG    . LEU A 1 1141 ? 122.768 105.475 182.473 1.00 32.00  ? 1159 LEU A CG    1 
ATOM   6841  C  CD1   . LEU A 1 1141 ? 123.964 104.717 181.916 1.00 40.62  ? 1159 LEU A CD1   1 
ATOM   6842  C  CD2   . LEU A 1 1141 ? 122.201 104.763 183.682 1.00 32.39  ? 1159 LEU A CD2   1 
ATOM   6843  N  N     . THR A 1 1142 ? 122.848 110.070 182.776 1.00 31.96  ? 1160 THR A N     1 
ATOM   6844  C  CA    . THR A 1 1142 ? 123.424 111.379 183.070 1.00 32.23  ? 1160 THR A CA    1 
ATOM   6845  C  C     . THR A 1 1142 ? 122.493 112.215 183.940 1.00 34.52  ? 1160 THR A C     1 
ATOM   6846  O  O     . THR A 1 1142 ? 122.942 112.867 184.892 1.00 36.34  ? 1160 THR A O     1 
ATOM   6847  C  CB    . THR A 1 1142 ? 123.749 112.113 181.770 1.00 38.36  ? 1160 THR A CB    1 
ATOM   6848  O  OG1   . THR A 1 1142 ? 124.568 111.279 180.942 1.00 35.51  ? 1160 THR A OG1   1 
ATOM   6849  C  CG2   . THR A 1 1142 ? 124.495 113.403 182.061 1.00 43.04  ? 1160 THR A CG2   1 
ATOM   6850  N  N     . ARG A 1 1143 ? 121.193 112.212 183.631 1.00 38.30  ? 1161 ARG A N     1 
ATOM   6851  C  CA    . ARG A 1 1143 ? 120.244 112.949 184.462 1.00 42.46  ? 1161 ARG A CA    1 
ATOM   6852  C  C     . ARG A 1 1143 ? 120.193 112.378 185.873 1.00 41.17  ? 1161 ARG A C     1 
ATOM   6853  O  O     . ARG A 1 1143 ? 120.132 113.128 186.856 1.00 39.09  ? 1161 ARG A O     1 
ATOM   6854  C  CB    . ARG A 1 1143 ? 118.855 112.926 183.826 1.00 42.29  ? 1161 ARG A CB    1 
ATOM   6855  C  CG    . ARG A 1 1143 ? 118.785 113.519 182.430 1.00 38.33  ? 1161 ARG A CG    1 
ATOM   6856  C  CD    . ARG A 1 1143 ? 118.569 115.019 182.443 1.00 35.64  ? 1161 ARG A CD    1 
ATOM   6857  N  NE    . ARG A 1 1143 ? 118.259 115.503 181.103 1.00 38.12  ? 1161 ARG A NE    1 
ATOM   6858  C  CZ    . ARG A 1 1143 ? 117.838 116.728 180.820 1.00 37.85  ? 1161 ARG A CZ    1 
ATOM   6859  N  NH1   . ARG A 1 1143 ? 117.664 117.635 181.765 1.00 35.39  ? 1161 ARG A NH1   1 
ATOM   6860  N  NH2   . ARG A 1 1143 ? 117.578 117.047 179.556 1.00 40.32  ? 1161 ARG A NH2   1 
ATOM   6861  N  N     . CYS A 1 1144 ? 120.216 111.047 185.993 1.00 45.53  ? 1162 CYS A N     1 
ATOM   6862  C  CA    . CYS A 1 1144 ? 120.213 110.426 187.312 1.00 41.62  ? 1162 CYS A CA    1 
ATOM   6863  C  C     . CYS A 1 1144 ? 121.462 110.798 188.099 1.00 46.36  ? 1162 CYS A C     1 
ATOM   6864  O  O     . CYS A 1 1144 ? 121.389 111.050 189.304 1.00 50.06  ? 1162 CYS A O     1 
ATOM   6865  C  CB    . CYS A 1 1144 ? 120.091 108.909 187.181 1.00 41.86  ? 1162 CYS A CB    1 
ATOM   6866  S  SG    . CYS A 1 1144 ? 118.487 108.329 186.590 1.00 55.93  ? 1162 CYS A SG    1 
ATOM   6867  N  N     . MET A 1 1145 ? 122.621 110.828 187.435 1.00 49.12  ? 1163 MET A N     1 
ATOM   6868  C  CA    . MET A 1 1145 ? 123.858 111.226 188.102 1.00 39.77  ? 1163 MET A CA    1 
ATOM   6869  C  C     . MET A 1 1145 ? 123.794 112.674 188.567 1.00 40.59  ? 1163 MET A C     1 
ATOM   6870  O  O     . MET A 1 1145 ? 124.229 112.999 189.680 1.00 43.41  ? 1163 MET A O     1 
ATOM   6871  C  CB    . MET A 1 1145 ? 125.040 111.021 187.157 1.00 41.06  ? 1163 MET A CB    1 
ATOM   6872  C  CG    . MET A 1 1145 ? 126.392 111.401 187.732 1.00 45.47  ? 1163 MET A CG    1 
ATOM   6873  S  SD    . MET A 1 1145 ? 126.955 110.283 189.026 1.00 63.92  ? 1163 MET A SD    1 
ATOM   6874  C  CE    . MET A 1 1145 ? 128.685 110.733 189.120 1.00 48.93  ? 1163 MET A CE    1 
ATOM   6875  N  N     . PHE A 1 1146 ? 123.260 113.559 187.722 1.00 41.79  ? 1164 PHE A N     1 
ATOM   6876  C  CA    . PHE A 1 1146 ? 123.119 114.959 188.107 1.00 40.51  ? 1164 PHE A CA    1 
ATOM   6877  C  C     . PHE A 1 1146 ? 122.213 115.105 189.322 1.00 41.99  ? 1164 PHE A C     1 
ATOM   6878  O  O     . PHE A 1 1146 ? 122.506 115.887 190.234 1.00 46.87  ? 1164 PHE A O     1 
ATOM   6879  C  CB    . PHE A 1 1146 ? 122.578 115.774 186.934 1.00 43.90  ? 1164 PHE A CB    1 
ATOM   6880  C  CG    . PHE A 1 1146 ? 123.586 116.703 186.327 1.00 42.75  ? 1164 PHE A CG    1 
ATOM   6881  C  CD1   . PHE A 1 1146 ? 124.476 116.250 185.369 1.00 41.32  ? 1164 PHE A CD1   1 
ATOM   6882  C  CD2   . PHE A 1 1146 ? 123.642 118.030 186.714 1.00 41.02  ? 1164 PHE A CD2   1 
ATOM   6883  C  CE1   . PHE A 1 1146 ? 125.403 117.104 184.810 1.00 41.77  ? 1164 PHE A CE1   1 
ATOM   6884  C  CE2   . PHE A 1 1146 ? 124.565 118.888 186.158 1.00 44.51  ? 1164 PHE A CE2   1 
ATOM   6885  C  CZ    . PHE A 1 1146 ? 125.447 118.424 185.205 1.00 42.66  ? 1164 PHE A CZ    1 
ATOM   6886  N  N     . ALA A 1 1147 ? 121.104 114.363 189.351 1.00 42.17  ? 1165 ALA A N     1 
ATOM   6887  C  CA    . ALA A 1 1147 ? 120.233 114.393 190.523 1.00 43.23  ? 1165 ALA A CA    1 
ATOM   6888  C  C     . ALA A 1 1147 ? 120.935 113.823 191.751 1.00 40.11  ? 1165 ALA A C     1 
ATOM   6889  O  O     . ALA A 1 1147 ? 120.800 114.360 192.856 1.00 39.90  ? 1165 ALA A O     1 
ATOM   6890  C  CB    . ALA A 1 1147 ? 118.942 113.627 190.237 1.00 44.16  ? 1165 ALA A CB    1 
ATOM   6891  N  N     . TYR A 1 1148 ? 121.688 112.737 191.572 1.00 41.05  ? 1166 TYR A N     1 
ATOM   6892  C  CA    . TYR A 1 1148 ? 122.320 112.049 192.693 1.00 35.81  ? 1166 TYR A CA    1 
ATOM   6893  C  C     . TYR A 1 1148 ? 123.372 112.924 193.362 1.00 34.12  ? 1166 TYR A C     1 
ATOM   6894  O  O     . TYR A 1 1148 ? 123.441 113.000 194.594 1.00 39.79  ? 1166 TYR A O     1 
ATOM   6895  C  CB    . TYR A 1 1148 ? 122.934 110.737 192.198 1.00 36.33  ? 1166 TYR A CB    1 
ATOM   6896  C  CG    . TYR A 1 1148 ? 123.789 110.001 193.205 1.00 36.40  ? 1166 TYR A CG    1 
ATOM   6897  C  CD1   . TYR A 1 1148 ? 125.157 110.230 193.284 1.00 42.54  ? 1166 TYR A CD1   1 
ATOM   6898  C  CD2   . TYR A 1 1148 ? 123.235 109.059 194.059 1.00 41.18  ? 1166 TYR A CD2   1 
ATOM   6899  C  CE1   . TYR A 1 1148 ? 125.944 109.555 194.196 1.00 43.09  ? 1166 TYR A CE1   1 
ATOM   6900  C  CE2   . TYR A 1 1148 ? 124.014 108.377 194.973 1.00 38.03  ? 1166 TYR A CE2   1 
ATOM   6901  C  CZ    . TYR A 1 1148 ? 125.367 108.629 195.037 1.00 39.28  ? 1166 TYR A CZ    1 
ATOM   6902  O  OH    . TYR A 1 1148 ? 126.149 107.955 195.945 1.00 40.78  ? 1166 TYR A OH    1 
ATOM   6903  N  N     . LYS A 1 1149 ? 124.206 113.592 192.563 1.00 38.46  ? 1167 LYS A N     1 
ATOM   6904  C  CA    . LYS A 1 1149 ? 125.328 114.335 193.125 1.00 34.85  ? 1167 LYS A CA    1 
ATOM   6905  C  C     . LYS A 1 1149 ? 124.892 115.529 193.962 1.00 33.16  ? 1167 LYS A C     1 
ATOM   6906  O  O     . LYS A 1 1149 ? 125.673 116.000 194.796 1.00 42.64  ? 1167 LYS A O     1 
ATOM   6907  C  CB    . LYS A 1 1149 ? 126.262 114.801 192.009 1.00 42.62  ? 1167 LYS A CB    1 
ATOM   6908  C  CG    . LYS A 1 1149 ? 127.267 113.754 191.569 1.00 39.34  ? 1167 LYS A CG    1 
ATOM   6909  C  CD    . LYS A 1 1149 ? 128.187 113.376 192.716 1.00 36.46  ? 1167 LYS A CD    1 
ATOM   6910  C  CE    . LYS A 1 1149 ? 129.262 112.405 192.270 1.00 36.85  ? 1167 LYS A CE    1 
ATOM   6911  N  NZ    . LYS A 1 1149 ? 130.185 112.056 193.382 1.00 41.77  ? 1167 LYS A NZ    1 
ATOM   6912  N  N     . LEU A 1 1150 ? 123.675 116.030 193.767 1.00 29.90  ? 1168 LEU A N     1 
ATOM   6913  C  CA    . LEU A 1 1150 ? 123.219 117.218 194.473 1.00 34.68  ? 1168 LEU A CA    1 
ATOM   6914  C  C     . LEU A 1 1150 ? 122.475 116.905 195.765 1.00 43.42  ? 1168 LEU A C     1 
ATOM   6915  O  O     . LEU A 1 1150 ? 122.105 117.836 196.488 1.00 42.15  ? 1168 LEU A O     1 
ATOM   6916  C  CB    . LEU A 1 1150 ? 122.322 118.059 193.560 1.00 34.35  ? 1168 LEU A CB    1 
ATOM   6917  C  CG    . LEU A 1 1150 ? 122.926 118.462 192.216 1.00 33.75  ? 1168 LEU A CG    1 
ATOM   6918  C  CD1   . LEU A 1 1150 ? 122.002 119.413 191.476 1.00 37.22  ? 1168 LEU A CD1   1 
ATOM   6919  C  CD2   . LEU A 1 1150 ? 124.297 119.081 192.413 1.00 36.17  ? 1168 LEU A CD2   1 
ATOM   6920  N  N     . GLY A 1 1151 ? 122.250 115.626 196.074 1.00 44.75  ? 1169 GLY A N     1 
ATOM   6921  C  CA    . GLY A 1 1151 ? 121.529 115.209 197.265 1.00 38.13  ? 1169 GLY A CA    1 
ATOM   6922  C  C     . GLY A 1 1151 ? 120.213 114.522 196.961 1.00 40.13  ? 1169 GLY A C     1 
ATOM   6923  O  O     . GLY A 1 1151 ? 119.739 113.714 197.766 1.00 42.74  ? 1169 GLY A O     1 
ATOM   6924  N  N     . LEU A 1 1152 ? 119.615 114.830 195.815 1.00 40.53  ? 1170 LEU A N     1 
ATOM   6925  C  CA    . LEU A 1 1152 ? 118.365 114.202 195.421 1.00 30.81  ? 1170 LEU A CA    1 
ATOM   6926  C  C     . LEU A 1 1152 ? 118.593 112.733 195.083 1.00 35.91  ? 1170 LEU A C     1 
ATOM   6927  O  O     . LEU A 1 1152 ? 119.651 112.344 194.582 1.00 46.27  ? 1170 LEU A O     1 
ATOM   6928  C  CB    . LEU A 1 1152 ? 117.760 114.930 194.222 1.00 33.00  ? 1170 LEU A CB    1 
ATOM   6929  C  CG    . LEU A 1 1152 ? 117.894 116.455 194.229 1.00 38.84  ? 1170 LEU A CG    1 
ATOM   6930  C  CD1   . LEU A 1 1152 ? 117.231 117.059 193.007 1.00 44.35  ? 1170 LEU A CD1   1 
ATOM   6931  C  CD2   . LEU A 1 1152 ? 117.311 117.054 195.493 1.00 40.15  ? 1170 LEU A CD2   1 
ATOM   6932  N  N     . ASN A 1 1153 ? 117.584 111.910 195.368 1.00 45.16  ? 1171 ASN A N     1 
ATOM   6933  C  CA    . ASN A 1 1153 ? 117.676 110.471 195.147 1.00 48.59  ? 1171 ASN A CA    1 
ATOM   6934  C  C     . ASN A 1 1153 ? 116.607 109.966 194.184 1.00 53.77  ? 1171 ASN A C     1 
ATOM   6935  O  O     . ASN A 1 1153 ? 116.250 108.785 194.222 1.00 52.11  ? 1171 ASN A O     1 
ATOM   6936  C  CB    . ASN A 1 1153 ? 117.590 109.723 196.479 1.00 49.71  ? 1171 ASN A CB    1 
ATOM   6937  C  CG    . ASN A 1 1153 ? 118.242 108.356 196.423 1.00 49.97  ? 1171 ASN A CG    1 
ATOM   6938  O  OD1   . ASN A 1 1153 ? 119.176 108.132 195.655 1.00 49.69  ? 1171 ASN A OD1   1 
ATOM   6939  N  ND2   . ASN A 1 1153 ? 117.749 107.431 197.239 1.00 54.50  ? 1171 ASN A ND2   1 
ATOM   6940  N  N     . ASP A 1 1154 ? 116.088 110.835 193.320 1.00 54.36  ? 1172 ASP A N     1 
ATOM   6941  C  CA    . ASP A 1 1154 ? 115.077 110.438 192.351 1.00 48.75  ? 1172 ASP A CA    1 
ATOM   6942  C  C     . ASP A 1 1154 ? 115.159 111.371 191.152 1.00 53.68  ? 1172 ASP A C     1 
ATOM   6943  O  O     . ASP A 1 1154 ? 115.775 112.438 191.210 1.00 58.72  ? 1172 ASP A O     1 
ATOM   6944  C  CB    . ASP A 1 1154 ? 113.676 110.450 192.971 1.00 51.65  ? 1172 ASP A CB    1 
ATOM   6945  C  CG    . ASP A 1 1154 ? 112.709 109.536 192.244 1.00 58.50  ? 1172 ASP A CG    1 
ATOM   6946  O  OD1   . ASP A 1 1154 ? 113.095 108.969 191.200 1.00 56.30  ? 1172 ASP A OD1   1 
ATOM   6947  O  OD2   . ASP A 1 1154 ? 111.566 109.379 192.721 1.00 58.25  ? 1172 ASP A OD2   1 
ATOM   6948  N  N     . LEU A 1 1155 ? 114.533 110.953 190.053 1.00 44.20  ? 1173 LEU A N     1 
ATOM   6949  C  CA    . LEU A 1 1155 ? 114.550 111.718 188.815 1.00 42.25  ? 1173 LEU A CA    1 
ATOM   6950  C  C     . LEU A 1 1155 ? 113.137 111.817 188.255 1.00 41.87  ? 1173 LEU A C     1 
ATOM   6951  O  O     . LEU A 1 1155 ? 112.444 110.792 188.135 1.00 48.96  ? 1173 LEU A O     1 
ATOM   6952  C  CB    . LEU A 1 1155 ? 115.483 111.073 187.783 1.00 44.86  ? 1173 LEU A CB    1 
ATOM   6953  C  CG    . LEU A 1 1155 ? 115.607 111.813 186.449 1.00 46.18  ? 1173 LEU A CG    1 
ATOM   6954  C  CD1   . LEU A 1 1155 ? 116.388 113.105 186.626 1.00 43.89  ? 1173 LEU A CD1   1 
ATOM   6955  C  CD2   . LEU A 1 1155 ? 116.248 110.928 185.394 1.00 46.50  ? 1173 LEU A CD2   1 
ATOM   6956  N  N     . PRO A 1 1156 ? 112.670 113.017 187.911 1.00 36.82  ? 1174 PRO A N     1 
ATOM   6957  C  CA    . PRO A 1 1156 ? 111.370 113.136 187.241 1.00 36.86  ? 1174 PRO A CA    1 
ATOM   6958  C  C     . PRO A 1 1156 ? 111.371 112.426 185.895 1.00 41.04  ? 1174 PRO A C     1 
ATOM   6959  O  O     . PRO A 1 1156 ? 112.381 112.392 185.188 1.00 45.18  ? 1174 PRO A O     1 
ATOM   6960  C  CB    . PRO A 1 1156 ? 111.193 114.651 187.078 1.00 33.19  ? 1174 PRO A CB    1 
ATOM   6961  C  CG    . PRO A 1 1156 ? 112.090 115.254 188.106 1.00 35.07  ? 1174 PRO A CG    1 
ATOM   6962  C  CD    . PRO A 1 1156 ? 113.263 114.330 188.205 1.00 40.51  ? 1174 PRO A CD    1 
ATOM   6963  N  N     . GLN A 1 1157 ? 110.219 111.849 185.546 1.00 31.20  ? 1175 GLN A N     1 
ATOM   6964  C  CA    . GLN A 1 1157 ? 110.076 111.146 184.277 1.00 30.16  ? 1175 GLN A CA    1 
ATOM   6965  C  C     . GLN A 1 1157 ? 110.148 112.089 183.083 1.00 38.17  ? 1175 GLN A C     1 
ATOM   6966  O  O     . GLN A 1 1157 ? 110.527 111.657 181.989 1.00 42.33  ? 1175 GLN A O     1 
ATOM   6967  C  CB    . GLN A 1 1157 ? 108.754 110.376 184.259 1.00 35.55  ? 1175 GLN A CB    1 
ATOM   6968  C  CG    . GLN A 1 1157 ? 108.524 109.501 183.036 1.00 32.15  ? 1175 GLN A CG    1 
ATOM   6969  C  CD    . GLN A 1 1157 ? 109.276 108.190 183.100 1.00 38.40  ? 1175 GLN A CD    1 
ATOM   6970  O  OE1   . GLN A 1 1157 ? 109.973 107.907 184.073 1.00 43.98  ? 1175 GLN A OE1   1 
ATOM   6971  N  NE2   . GLN A 1 1157 ? 109.133 107.375 182.062 1.00 37.83  ? 1175 GLN A NE2   1 
ATOM   6972  N  N     . SER A 1 1158 ? 109.800 113.363 183.273 1.00 43.89  ? 1176 SER A N     1 
ATOM   6973  C  CA    . SER A 1 1158 ? 109.782 114.305 182.159 1.00 40.51  ? 1176 SER A CA    1 
ATOM   6974  C  C     . SER A 1 1158 ? 111.170 114.485 181.554 1.00 48.43  ? 1176 SER A C     1 
ATOM   6975  O  O     . SER A 1 1158 ? 111.321 114.519 180.328 1.00 49.47  ? 1176 SER A O     1 
ATOM   6976  C  CB    . SER A 1 1158 ? 109.221 115.648 182.627 1.00 34.65  ? 1176 SER A CB    1 
ATOM   6977  O  OG    . SER A 1 1158 ? 109.207 116.592 181.571 1.00 43.82  ? 1176 SER A OG    1 
ATOM   6978  N  N     . VAL A 1 1159 ? 112.197 114.590 182.398 1.00 43.90  ? 1177 VAL A N     1 
ATOM   6979  C  CA    . VAL A 1 1159 ? 113.555 114.865 181.943 1.00 33.03  ? 1177 VAL A CA    1 
ATOM   6980  C  C     . VAL A 1 1159 ? 114.375 113.590 181.784 1.00 31.43  ? 1177 VAL A C     1 
ATOM   6981  O  O     . VAL A 1 1159 ? 115.592 113.661 181.595 1.00 40.06  ? 1177 VAL A O     1 
ATOM   6982  C  CB    . VAL A 1 1159 ? 114.261 115.848 182.890 1.00 33.01  ? 1177 VAL A CB    1 
ATOM   6983  C  CG1   . VAL A 1 1159 ? 113.456 117.131 183.019 1.00 36.41  ? 1177 VAL A CG1   1 
ATOM   6984  C  CG2   . VAL A 1 1159 ? 114.471 115.213 184.251 1.00 39.61  ? 1177 VAL A CG2   1 
ATOM   6985  N  N     . ALA A 1 1160 ? 113.738 112.422 181.851 1.00 34.13  ? 1178 ALA A N     1 
ATOM   6986  C  CA    . ALA A 1 1160 ? 114.479 111.168 181.876 1.00 37.06  ? 1178 ALA A CA    1 
ATOM   6987  C  C     . ALA A 1 1160 ? 114.977 110.732 180.506 1.00 35.63  ? 1178 ALA A C     1 
ATOM   6988  O  O     . ALA A 1 1160 ? 115.872 109.883 180.435 1.00 48.12  ? 1178 ALA A O     1 
ATOM   6989  C  CB    . ALA A 1 1160 ? 113.615 110.058 182.477 1.00 39.71  ? 1178 ALA A CB    1 
ATOM   6990  N  N     . PHE A 1 1161 ? 114.432 111.280 179.423 1.00 33.67  ? 1179 PHE A N     1 
ATOM   6991  C  CA    . PHE A 1 1161 ? 114.792 110.836 178.084 1.00 38.15  ? 1179 PHE A CA    1 
ATOM   6992  C  C     . PHE A 1 1161 ? 114.787 112.019 177.128 1.00 43.97  ? 1179 PHE A C     1 
ATOM   6993  O  O     . PHE A 1 1161 ? 114.184 113.061 177.397 1.00 47.85  ? 1179 PHE A O     1 
ATOM   6994  C  CB    . PHE A 1 1161 ? 113.837 109.751 177.570 1.00 33.78  ? 1179 PHE A CB    1 
ATOM   6995  C  CG    . PHE A 1 1161 ? 113.847 108.494 178.389 1.00 35.56  ? 1179 PHE A CG    1 
ATOM   6996  C  CD1   . PHE A 1 1161 ? 114.778 107.500 178.145 1.00 41.79  ? 1179 PHE A CD1   1 
ATOM   6997  C  CD2   . PHE A 1 1161 ? 112.919 108.303 179.396 1.00 37.12  ? 1179 PHE A CD2   1 
ATOM   6998  C  CE1   . PHE A 1 1161 ? 114.786 106.342 178.895 1.00 40.85  ? 1179 PHE A CE1   1 
ATOM   6999  C  CE2   . PHE A 1 1161 ? 112.922 107.150 180.148 1.00 39.11  ? 1179 PHE A CE2   1 
ATOM   7000  C  CZ    . PHE A 1 1161 ? 113.856 106.168 179.898 1.00 40.13  ? 1179 PHE A CZ    1 
ATOM   7001  N  N     . PHE A 1 1162 ? 115.477 111.844 176.004 1.00 38.49  ? 1180 PHE A N     1 
ATOM   7002  C  CA    . PHE A 1 1162 ? 115.449 112.847 174.950 1.00 40.19  ? 1180 PHE A CA    1 
ATOM   7003  C  C     . PHE A 1 1162 ? 114.051 112.950 174.357 1.00 46.37  ? 1180 PHE A C     1 
ATOM   7004  O  O     . PHE A 1 1162 ? 113.337 111.951 174.231 1.00 47.60  ? 1180 PHE A O     1 
ATOM   7005  C  CB    . PHE A 1 1162 ? 116.451 112.502 173.848 1.00 42.29  ? 1180 PHE A CB    1 
ATOM   7006  C  CG    . PHE A 1 1162 ? 117.882 112.766 174.218 1.00 45.20  ? 1180 PHE A CG    1 
ATOM   7007  C  CD1   . PHE A 1 1162 ? 118.297 114.038 174.570 1.00 43.18  ? 1180 PHE A CD1   1 
ATOM   7008  C  CD2   . PHE A 1 1162 ? 118.817 111.746 174.188 1.00 42.48  ? 1180 PHE A CD2   1 
ATOM   7009  C  CE1   . PHE A 1 1162 ? 119.613 114.284 174.903 1.00 39.50  ? 1180 PHE A CE1   1 
ATOM   7010  C  CE2   . PHE A 1 1162 ? 120.134 111.987 174.518 1.00 38.63  ? 1180 PHE A CE2   1 
ATOM   7011  C  CZ    . PHE A 1 1162 ? 120.532 113.257 174.877 1.00 38.09  ? 1180 PHE A CZ    1 
ATOM   7012  N  N     . SER A 1 1163 ? 113.655 114.173 174.001 1.00 46.82  ? 1181 SER A N     1 
ATOM   7013  C  CA    . SER A 1 1163 ? 112.373 114.363 173.332 1.00 42.20  ? 1181 SER A CA    1 
ATOM   7014  C  C     . SER A 1 1163 ? 112.354 113.666 171.978 1.00 42.35  ? 1181 SER A C     1 
ATOM   7015  O  O     . SER A 1 1163 ? 111.349 113.055 171.599 1.00 47.01  ? 1181 SER A O     1 
ATOM   7016  C  CB    . SER A 1 1163 ? 112.077 115.853 173.178 1.00 47.19  ? 1181 SER A CB    1 
ATOM   7017  O  OG    . SER A 1 1163 ? 112.036 116.497 174.439 1.00 50.27  ? 1181 SER A OG    1 
ATOM   7018  N  N     . ALA A 1 1164 ? 113.457 113.745 171.237 1.00 40.51  ? 1182 ALA A N     1 
ATOM   7019  C  CA    . ALA A 1 1164 ? 113.562 113.089 169.944 1.00 40.21  ? 1182 ALA A CA    1 
ATOM   7020  C  C     . ALA A 1 1164 ? 115.021 112.774 169.656 1.00 35.14  ? 1182 ALA A C     1 
ATOM   7021  O  O     . ALA A 1 1164 ? 115.924 113.510 170.062 1.00 43.44  ? 1182 ALA A O     1 
ATOM   7022  C  CB    . ALA A 1 1164 ? 112.974 113.954 168.822 1.00 43.27  ? 1182 ALA A CB    1 
ATOM   7023  N  N     . VAL A 1 1165 ? 115.240 111.670 168.948 1.00 34.88  ? 1183 VAL A N     1 
ATOM   7024  C  CA    . VAL A 1 1165 ? 116.566 111.233 168.532 1.00 39.01  ? 1183 VAL A CA    1 
ATOM   7025  C  C     . VAL A 1 1165 ? 116.596 111.197 167.012 1.00 45.27  ? 1183 VAL A C     1 
ATOM   7026  O  O     . VAL A 1 1165 ? 115.739 110.563 166.384 1.00 48.81  ? 1183 VAL A O     1 
ATOM   7027  C  CB    . VAL A 1 1165 ? 116.924 109.857 169.121 1.00 38.51  ? 1183 VAL A CB    1 
ATOM   7028  C  CG1   . VAL A 1 1165 ? 118.180 109.308 168.467 1.00 39.51  ? 1183 VAL A CG1   1 
ATOM   7029  C  CG2   . VAL A 1 1165 ? 117.107 109.961 170.623 1.00 40.59  ? 1183 VAL A CG2   1 
ATOM   7030  N  N     . ASP A 1 1166 ? 117.579 111.872 166.425 1.00 36.97  ? 1184 ASP A N     1 
ATOM   7031  C  CA    . ASP A 1 1166 ? 117.665 112.013 164.980 1.00 38.15  ? 1184 ASP A CA    1 
ATOM   7032  C  C     . ASP A 1 1166 ? 118.442 110.855 164.371 1.00 32.56  ? 1184 ASP A C     1 
ATOM   7033  O  O     . ASP A 1 1166 ? 119.481 110.443 164.894 1.00 42.29  ? 1184 ASP A O     1 
ATOM   7034  C  CB    . ASP A 1 1166 ? 118.330 113.340 164.614 1.00 46.85  ? 1184 ASP A CB    1 
ATOM   7035  C  CG    . ASP A 1 1166 ? 117.701 114.522 165.327 1.00 48.48  ? 1184 ASP A CG    1 
ATOM   7036  O  OD1   . ASP A 1 1166 ? 116.501 114.445 165.665 1.00 49.59  ? 1184 ASP A OD1   1 
ATOM   7037  O  OD2   . ASP A 1 1166 ? 118.406 115.528 165.551 1.00 42.80  ? 1184 ASP A OD2   1 
ATOM   7038  N  N     . ILE A 1 1167 ? 117.925 110.328 163.264 1.00 32.79  ? 1185 ILE A N     1 
ATOM   7039  C  CA    . ILE A 1 1167 ? 118.578 109.274 162.492 1.00 36.74  ? 1185 ILE A CA    1 
ATOM   7040  C  C     . ILE A 1 1167 ? 118.565 109.745 161.043 1.00 39.59  ? 1185 ILE A C     1 
ATOM   7041  O  O     . ILE A 1 1167 ? 117.574 109.553 160.330 1.00 43.95  ? 1185 ILE A O     1 
ATOM   7042  C  CB    . ILE A 1 1167 ? 117.884 107.916 162.641 1.00 41.23  ? 1185 ILE A CB    1 
ATOM   7043  C  CG1   . ILE A 1 1167 ? 117.805 107.510 164.114 1.00 42.22  ? 1185 ILE A CG1   1 
ATOM   7044  C  CG2   . ILE A 1 1167 ? 118.617 106.850 161.846 1.00 41.58  ? 1185 ILE A CG2   1 
ATOM   7045  C  CD1   . ILE A 1 1167 ? 117.169 106.157 164.340 1.00 41.38  ? 1185 ILE A CD1   1 
ATOM   7046  N  N     . ASP A 1 1168 ? 119.658 110.364 160.603 1.00 44.08  ? 1186 ASP A N     1 
ATOM   7047  C  CA    . ASP A 1 1168 ? 119.715 110.995 159.293 1.00 42.54  ? 1186 ASP A CA    1 
ATOM   7048  C  C     . ASP A 1 1168 ? 121.036 110.658 158.617 1.00 41.01  ? 1186 ASP A C     1 
ATOM   7049  O  O     . ASP A 1 1168 ? 122.037 110.374 159.279 1.00 46.65  ? 1186 ASP A O     1 
ATOM   7050  C  CB    . ASP A 1 1168 ? 119.556 112.519 159.404 1.00 42.62  ? 1186 ASP A CB    1 
ATOM   7051  C  CG    . ASP A 1 1168 ? 119.184 113.171 158.085 1.00 48.80  ? 1186 ASP A CG    1 
ATOM   7052  O  OD1   . ASP A 1 1168 ? 119.423 112.562 157.020 1.00 54.05  ? 1186 ASP A OD1   1 
ATOM   7053  O  OD2   . ASP A 1 1168 ? 118.651 114.299 158.113 1.00 49.82  ? 1186 ASP A OD2   1 
ATOM   7054  N  N     . ARG A 1 1169 ? 121.025 110.695 157.284 1.00 39.66  ? 1187 ARG A N     1 
ATOM   7055  C  CA    . ARG A 1 1169 ? 122.233 110.490 156.496 1.00 36.73  ? 1187 ARG A CA    1 
ATOM   7056  C  C     . ARG A 1 1169 ? 123.119 111.726 156.436 1.00 42.04  ? 1187 ARG A C     1 
ATOM   7057  O  O     . ARG A 1 1169 ? 124.283 111.613 156.038 1.00 53.34  ? 1187 ARG A O     1 
ATOM   7058  C  CB    . ARG A 1 1169 ? 121.871 110.064 155.073 1.00 41.39  ? 1187 ARG A CB    1 
ATOM   7059  C  CG    . ARG A 1 1169 ? 121.241 108.693 154.968 1.00 43.40  ? 1187 ARG A CG    1 
ATOM   7060  C  CD    . ARG A 1 1169 ? 120.828 108.403 153.538 1.00 44.13  ? 1187 ARG A CD    1 
ATOM   7061  N  NE    . ARG A 1 1169 ? 121.945 108.540 152.611 1.00 47.81  ? 1187 ARG A NE    1 
ATOM   7062  C  CZ    . ARG A 1 1169 ? 121.855 108.367 151.300 1.00 48.05  ? 1187 ARG A CZ    1 
ATOM   7063  N  NH1   . ARG A 1 1169 ? 120.708 108.053 150.721 1.00 46.77  ? 1187 ARG A NH1   1 
ATOM   7064  N  NH2   . ARG A 1 1169 ? 122.944 108.513 150.550 1.00 46.79  ? 1187 ARG A NH2   1 
ATOM   7065  N  N     . CYS A 1 1170 ? 122.600 112.892 156.809 1.00 39.45  ? 1188 CYS A N     1 
ATOM   7066  C  CA    . CYS A 1 1170 ? 123.363 114.128 156.832 1.00 35.98  ? 1188 CYS A CA    1 
ATOM   7067  C  C     . CYS A 1 1170 ? 123.127 114.826 158.163 1.00 36.62  ? 1188 CYS A C     1 
ATOM   7068  O  O     . CYS A 1 1170 ? 122.263 114.436 158.952 1.00 46.00  ? 1188 CYS A O     1 
ATOM   7069  C  CB    . CYS A 1 1170 ? 122.984 115.049 155.665 1.00 38.63  ? 1188 CYS A CB    1 
ATOM   7070  S  SG    . CYS A 1 1170 ? 121.336 115.774 155.786 1.00 56.66  ? 1188 CYS A SG    1 
ATOM   7071  N  N     . LEU A 1 1171 ? 123.911 115.869 158.413 1.00 31.77  ? 1189 LEU A N     1 
ATOM   7072  C  CA    . LEU A 1 1171 ? 123.865 116.596 159.674 1.00 34.79  ? 1189 LEU A CA    1 
ATOM   7073  C  C     . LEU A 1 1171 ? 123.118 117.909 159.476 1.00 39.80  ? 1189 LEU A C     1 
ATOM   7074  O  O     . LEU A 1 1171 ? 123.536 118.754 158.677 1.00 39.81  ? 1189 LEU A O     1 
ATOM   7075  C  CB    . LEU A 1 1171 ? 125.275 116.851 160.204 1.00 39.62  ? 1189 LEU A CB    1 
ATOM   7076  C  CG    . LEU A 1 1171 ? 125.367 117.576 161.546 1.00 40.87  ? 1189 LEU A CG    1 
ATOM   7077  C  CD1   . LEU A 1 1171 ? 124.540 116.856 162.596 1.00 41.63  ? 1189 LEU A CD1   1 
ATOM   7078  C  CD2   . LEU A 1 1171 ? 126.814 117.692 161.988 1.00 35.94  ? 1189 LEU A CD2   1 
ATOM   7079  N  N     . ARG A 1 1172 ? 122.018 118.075 160.204 1.00 47.72  ? 1190 ARG A N     1 
ATOM   7080  C  CA    . ARG A 1 1172 ? 121.224 119.293 160.150 1.00 38.20  ? 1190 ARG A CA    1 
ATOM   7081  C  C     . ARG A 1 1172 ? 120.461 119.425 161.458 1.00 42.37  ? 1190 ARG A C     1 
ATOM   7082  O  O     . ARG A 1 1172 ? 120.339 118.467 162.225 1.00 50.04  ? 1190 ARG A O     1 
ATOM   7083  C  CB    . ARG A 1 1172 ? 120.270 119.295 158.951 1.00 36.30  ? 1190 ARG A CB    1 
ATOM   7084  C  CG    . ARG A 1 1172 ? 119.672 117.939 158.627 1.00 40.33  ? 1190 ARG A CG    1 
ATOM   7085  C  CD    . ARG A 1 1172 ? 118.865 117.996 157.344 1.00 44.38  ? 1190 ARG A CD    1 
ATOM   7086  N  NE    . ARG A 1 1172 ? 118.569 116.665 156.828 1.00 42.54  ? 1190 ARG A NE    1 
ATOM   7087  C  CZ    . ARG A 1 1172 ? 117.965 116.426 155.672 1.00 42.46  ? 1190 ARG A CZ    1 
ATOM   7088  N  NH1   . ARG A 1 1172 ? 117.563 117.411 154.886 1.00 48.19  ? 1190 ARG A NH1   1 
ATOM   7089  N  NH2   . ARG A 1 1172 ? 117.765 115.168 155.293 1.00 40.95  ? 1190 ARG A NH2   1 
ATOM   7090  N  N     . LYS A 1 1173 ? 119.958 120.636 161.707 1.00 49.58  ? 1191 LYS A N     1 
ATOM   7091  C  CA    . LYS A 1 1173 ? 119.274 120.908 162.968 1.00 51.61  ? 1191 LYS A CA    1 
ATOM   7092  C  C     . LYS A 1 1173 ? 118.026 120.049 163.119 1.00 56.78  ? 1191 LYS A C     1 
ATOM   7093  O  O     . LYS A 1 1173 ? 117.751 119.524 164.205 1.00 57.29  ? 1191 LYS A O     1 
ATOM   7094  C  CB    . LYS A 1 1173 ? 118.921 122.391 163.062 1.00 51.02  ? 1191 LYS A CB    1 
ATOM   7095  C  CG    . LYS A 1 1173 ? 118.324 122.801 164.393 1.00 54.73  ? 1191 LYS A CG    1 
ATOM   7096  C  CD    . LYS A 1 1173 ? 118.012 124.286 164.423 1.00 56.95  ? 1191 LYS A CD    1 
ATOM   7097  C  CE    . LYS A 1 1173 ? 117.467 124.705 165.777 1.00 57.17  ? 1191 LYS A CE    1 
ATOM   7098  N  NZ    . LYS A 1 1173 ? 116.216 123.974 166.119 1.00 56.69  ? 1191 LYS A NZ    1 
ATOM   7099  N  N     . GLU A 1 1174 ? 117.258 119.892 162.044 1.00 52.69  ? 1192 GLU A N     1 
ATOM   7100  C  CA    . GLU A 1 1174 ? 116.060 119.068 162.047 1.00 48.87  ? 1192 GLU A CA    1 
ATOM   7101  C  C     . GLU A 1 1174 ? 116.108 118.104 160.872 1.00 48.87  ? 1192 GLU A C     1 
ATOM   7102  O  O     . GLU A 1 1174 ? 116.632 118.428 159.803 1.00 52.31  ? 1192 GLU A O     1 
ATOM   7103  C  CB    . GLU A 1 1174 ? 114.786 119.923 161.973 1.00 51.89  ? 1192 GLU A CB    1 
ATOM   7104  C  CG    . GLU A 1 1174 ? 114.690 121.001 163.044 1.00 52.41  ? 1192 GLU A CG    1 
ATOM   7105  C  CD    . GLU A 1 1174 ? 114.575 120.433 164.446 1.00 57.04  ? 1192 GLU A CD    1 
ATOM   7106  O  OE1   . GLU A 1 1174 ? 114.111 119.282 164.591 1.00 58.81  ? 1192 GLU A OE1   1 
ATOM   7107  O  OE2   . GLU A 1 1174 ? 114.950 121.139 165.406 1.00 57.67  ? 1192 GLU A OE2   1 
ATOM   7108  N  N     . VAL A 1 1175 ? 115.559 116.905 161.080 1.00 45.15  ? 1193 VAL A N     1 
ATOM   7109  C  CA    . VAL A 1 1175 ? 115.553 115.906 160.019 1.00 44.87  ? 1193 VAL A CA    1 
ATOM   7110  C  C     . VAL A 1 1175 ? 114.515 116.220 158.953 1.00 47.66  ? 1193 VAL A C     1 
ATOM   7111  O  O     . VAL A 1 1175 ? 114.650 115.769 157.810 1.00 47.07  ? 1193 VAL A O     1 
ATOM   7112  C  CB    . VAL A 1 1175 ? 115.318 114.500 160.603 1.00 48.21  ? 1193 VAL A CB    1 
ATOM   7113  C  CG1   . VAL A 1 1175 ? 116.492 114.085 161.474 1.00 49.21  ? 1193 VAL A CG1   1 
ATOM   7114  C  CG2   . VAL A 1 1175 ? 114.024 114.466 161.398 1.00 49.70  ? 1193 VAL A CG2   1 
ATOM   7115  N  N     . THR A 1 1176 ? 113.477 116.984 159.298 1.00 58.41  ? 1194 THR A N     1 
ATOM   7116  C  CA    . THR A 1 1176 ? 112.414 117.287 158.348 1.00 55.76  ? 1194 THR A CA    1 
ATOM   7117  C  C     . THR A 1 1176 ? 112.819 118.355 157.339 1.00 58.20  ? 1194 THR A C     1 
ATOM   7118  O  O     . THR A 1 1176 ? 112.355 118.323 156.194 1.00 61.48  ? 1194 THR A O     1 
ATOM   7119  C  CB    . THR A 1 1176 ? 111.156 117.736 159.093 1.00 56.68  ? 1194 THR A CB    1 
ATOM   7120  O  OG1   . THR A 1 1176 ? 111.437 118.931 159.830 1.00 58.00  ? 1194 THR A OG1   1 
ATOM   7121  C  CG2   . THR A 1 1176 ? 110.693 116.653 160.054 1.00 56.23  ? 1194 THR A CG2   1 
ATOM   7122  N  N     . MET A 1 1177 ? 113.667 119.299 157.738 1.00 57.64  ? 1195 MET A N     1 
ATOM   7123  C  CA    . MET A 1 1177 ? 113.991 120.426 156.876 1.00 56.13  ? 1195 MET A CA    1 
ATOM   7124  C  C     . MET A 1 1177 ? 114.807 119.982 155.667 1.00 52.78  ? 1195 MET A C     1 
ATOM   7125  O  O     . MET A 1 1177 ? 115.598 119.038 155.729 1.00 53.44  ? 1195 MET A O     1 
ATOM   7126  C  CB    . MET A 1 1177 ? 114.759 121.495 157.654 1.00 54.92  ? 1195 MET A CB    1 
ATOM   7127  C  CG    . MET A 1 1177 ? 116.162 121.085 158.066 1.00 58.29  ? 1195 MET A CG    1 
ATOM   7128  S  SD    . MET A 1 1177 ? 117.132 122.456 158.718 1.00 64.70  ? 1195 MET A SD    1 
ATOM   7129  C  CE    . MET A 1 1177 ? 116.132 122.942 160.121 1.00 55.59  ? 1195 MET A CE    1 
ATOM   7130  N  N     . ASP A 1 1178 ? 114.589 120.672 154.552 1.00 53.56  ? 1196 ASP A N     1 
ATOM   7131  C  CA    . ASP A 1 1178 ? 115.387 120.512 153.345 1.00 53.45  ? 1196 ASP A CA    1 
ATOM   7132  C  C     . ASP A 1 1178 ? 116.192 121.786 153.138 1.00 59.47  ? 1196 ASP A C     1 
ATOM   7133  O  O     . ASP A 1 1178 ? 115.640 122.890 153.196 1.00 59.23  ? 1196 ASP A O     1 
ATOM   7134  C  CB    . ASP A 1 1178 ? 114.502 120.228 152.129 1.00 53.63  ? 1196 ASP A CB    1 
ATOM   7135  C  CG    . ASP A 1 1178 ? 115.268 119.591 150.984 1.00 54.20  ? 1196 ASP A CG    1 
ATOM   7136  O  OD1   . ASP A 1 1178 ? 116.503 119.765 150.919 1.00 57.32  ? 1196 ASP A OD1   1 
ATOM   7137  O  OD2   . ASP A 1 1178 ? 114.634 118.915 150.148 1.00 52.09  ? 1196 ASP A OD2   1 
ATOM   7138  N  N     . CYS A 1 1179 ? 117.493 121.632 152.899 1.00 60.62  ? 1197 CYS A N     1 
ATOM   7139  C  CA    . CYS A 1 1179 ? 118.417 122.764 152.871 1.00 56.71  ? 1197 CYS A CA    1 
ATOM   7140  C  C     . CYS A 1 1179 ? 118.278 123.496 151.539 1.00 54.84  ? 1197 CYS A C     1 
ATOM   7141  O  O     . CYS A 1 1179 ? 119.056 123.312 150.599 1.00 55.91  ? 1197 CYS A O     1 
ATOM   7142  C  CB    . CYS A 1 1179 ? 119.843 122.289 153.108 1.00 59.12  ? 1197 CYS A CB    1 
ATOM   7143  S  SG    . CYS A 1 1179 ? 120.025 121.307 154.610 1.00 67.03  ? 1197 CYS A SG    1 
ATOM   7144  N  N     . LYS A 1 1180 ? 117.259 124.348 151.466 1.00 52.16  ? 1198 LYS A N     1 
ATOM   7145  C  CA    . LYS A 1 1180 ? 117.049 125.215 150.311 1.00 51.72  ? 1198 LYS A CA    1 
ATOM   7146  C  C     . LYS A 1 1180 ? 117.663 126.576 150.612 1.00 50.01  ? 1198 LYS A C     1 
ATOM   7147  O  O     . LYS A 1 1180 ? 117.132 127.344 151.421 1.00 43.10  ? 1198 LYS A O     1 
ATOM   7148  C  CB    . LYS A 1 1180 ? 115.565 125.334 149.977 1.00 54.68  ? 1198 LYS A CB    1 
ATOM   7149  C  CG    . LYS A 1 1180 ? 114.996 124.113 149.274 1.00 55.08  ? 1198 LYS A CG    1 
ATOM   7150  C  CD    . LYS A 1 1180 ? 113.593 124.376 148.755 1.00 50.73  ? 1198 LYS A CD    1 
ATOM   7151  C  CE    . LYS A 1 1180 ? 113.090 123.215 147.914 1.00 51.08  ? 1198 LYS A CE    1 
ATOM   7152  N  NZ    . LYS A 1 1180 ? 111.735 123.481 147.359 1.00 51.77  ? 1198 LYS A NZ    1 
ATOM   7153  N  N     . THR A 1 1181 ? 118.781 126.867 149.964 1.00 50.41  ? 1199 THR A N     1 
ATOM   7154  C  CA    . THR A 1 1181 ? 119.555 128.085 150.149 1.00 41.22  ? 1199 THR A CA    1 
ATOM   7155  C  C     . THR A 1 1181 ? 119.824 128.693 148.786 1.00 38.11  ? 1199 THR A C     1 
ATOM   7156  O  O     . THR A 1 1181 ? 119.594 128.055 147.754 1.00 44.91  ? 1199 THR A O     1 
ATOM   7157  C  CB    . THR A 1 1181 ? 120.880 127.784 150.870 1.00 43.72  ? 1199 THR A CB    1 
ATOM   7158  O  OG1   . THR A 1 1181 ? 121.716 126.987 150.023 1.00 46.40  ? 1199 THR A OG1   1 
ATOM   7159  C  CG2   . THR A 1 1181 ? 120.628 127.032 152.168 1.00 42.74  ? 1199 THR A CG2   1 
ATOM   7160  N  N     . PRO A 1 1182 ? 120.287 129.945 148.737 1.00 31.29  ? 1200 PRO A N     1 
ATOM   7161  C  CA    . PRO A 1 1182 ? 120.701 130.507 147.442 1.00 28.54  ? 1200 PRO A CA    1 
ATOM   7162  C  C     . PRO A 1 1182 ? 121.745 129.668 146.724 1.00 34.15  ? 1200 PRO A C     1 
ATOM   7163  O  O     . PRO A 1 1182 ? 121.734 129.602 145.489 1.00 42.05  ? 1200 PRO A O     1 
ATOM   7164  C  CB    . PRO A 1 1182 ? 121.240 131.887 147.830 1.00 36.75  ? 1200 PRO A CB    1 
ATOM   7165  C  CG    . PRO A 1 1182 ? 120.445 132.258 149.022 1.00 35.63  ? 1200 PRO A CG    1 
ATOM   7166  C  CD    . PRO A 1 1182 ? 120.207 130.983 149.781 1.00 34.94  ? 1200 PRO A CD    1 
ATOM   7167  N  N     . SER A 1 1183 ? 122.651 129.023 147.462 1.00 40.71  ? 1201 SER A N     1 
ATOM   7168  C  CA    . SER A 1 1183 ? 123.621 128.131 146.837 1.00 41.57  ? 1201 SER A CA    1 
ATOM   7169  C  C     . SER A 1 1183 ? 123.002 126.802 146.422 1.00 45.93  ? 1201 SER A C     1 
ATOM   7170  O  O     . SER A 1 1183 ? 123.457 126.192 145.449 1.00 44.81  ? 1201 SER A O     1 
ATOM   7171  C  CB    . SER A 1 1183 ? 124.794 127.879 147.785 1.00 41.12  ? 1201 SER A CB    1 
ATOM   7172  O  OG    . SER A 1 1183 ? 125.482 129.082 148.074 1.00 47.74  ? 1201 SER A OG    1 
ATOM   7173  N  N     . ASN A 1 1184 ? 121.978 126.339 147.137 1.00 54.31  ? 1202 ASN A N     1 
ATOM   7174  C  CA    . ASN A 1 1184 ? 121.321 125.060 146.864 1.00 50.57  ? 1202 ASN A CA    1 
ATOM   7175  C  C     . ASN A 1 1184 ? 119.813 125.276 146.827 1.00 52.63  ? 1202 ASN A C     1 
ATOM   7176  O  O     . ASN A 1 1184 ? 119.092 124.893 147.756 1.00 51.14  ? 1202 ASN A O     1 
ATOM   7177  C  CB    . ASN A 1 1184 ? 121.707 124.017 147.914 1.00 45.84  ? 1202 ASN A CB    1 
ATOM   7178  C  CG    . ASN A 1 1184 ? 121.146 122.644 147.609 1.00 49.62  ? 1202 ASN A CG    1 
ATOM   7179  O  OD1   . ASN A 1 1184 ? 120.708 122.371 146.492 1.00 50.95  ? 1202 ASN A OD1   1 
ATOM   7180  N  ND2   . ASN A 1 1184 ? 121.161 121.768 148.605 1.00 50.86  ? 1202 ASN A ND2   1 
ATOM   7181  N  N     . PRO A 1 1185 ? 119.300 125.896 145.758 1.00 51.84  ? 1203 PRO A N     1 
ATOM   7182  C  CA    . PRO A 1 1185 ? 117.868 126.224 145.721 1.00 42.78  ? 1203 PRO A CA    1 
ATOM   7183  C  C     . PRO A 1 1185 ? 116.959 125.030 145.491 1.00 47.36  ? 1203 PRO A C     1 
ATOM   7184  O  O     . PRO A 1 1185 ? 115.774 125.107 145.842 1.00 50.94  ? 1203 PRO A O     1 
ATOM   7185  C  CB    . PRO A 1 1185 ? 117.770 127.219 144.559 1.00 46.14  ? 1203 PRO A CB    1 
ATOM   7186  C  CG    . PRO A 1 1185 ? 118.880 126.820 143.652 1.00 48.69  ? 1203 PRO A CG    1 
ATOM   7187  C  CD    . PRO A 1 1185 ? 120.000 126.338 144.539 1.00 49.76  ? 1203 PRO A CD    1 
ATOM   7188  N  N     . THR A 1 1186 ? 117.463 123.936 144.923 1.00 52.25  ? 1204 THR A N     1 
ATOM   7189  C  CA    . THR A 1 1186 ? 116.627 122.778 144.641 1.00 52.26  ? 1204 THR A CA    1 
ATOM   7190  C  C     . THR A 1 1186 ? 116.423 121.873 145.848 1.00 57.68  ? 1204 THR A C     1 
ATOM   7191  O  O     . THR A 1 1186 ? 115.528 121.021 145.819 1.00 59.45  ? 1204 THR A O     1 
ATOM   7192  C  CB    . THR A 1 1186 ? 117.227 121.955 143.498 1.00 54.64  ? 1204 THR A CB    1 
ATOM   7193  O  OG1   . THR A 1 1186 ? 118.530 121.495 143.872 1.00 57.67  ? 1204 THR A OG1   1 
ATOM   7194  C  CG2   . THR A 1 1186 ? 117.336 122.799 142.239 1.00 56.34  ? 1204 THR A CG2   1 
ATOM   7195  N  N     . GLY A 1 1187 ? 117.218 122.035 146.899 1.00 53.23  ? 1205 GLY A N     1 
ATOM   7196  C  CA    . GLY A 1 1187 ? 117.105 121.213 148.085 1.00 51.60  ? 1205 GLY A CA    1 
ATOM   7197  C  C     . GLY A 1 1187 ? 118.053 120.026 148.060 1.00 50.91  ? 1205 GLY A C     1 
ATOM   7198  O  O     . GLY A 1 1187 ? 118.680 119.698 147.049 1.00 53.48  ? 1205 GLY A O     1 
ATOM   7199  N  N     . MET A 1 1188 ? 118.152 119.371 149.218 1.00 47.31  ? 1206 MET A N     1 
ATOM   7200  C  CA    . MET A 1 1188 ? 119.061 118.238 149.362 1.00 48.35  ? 1206 MET A CA    1 
ATOM   7201  C  C     . MET A 1 1188 ? 118.532 116.993 148.661 1.00 53.36  ? 1206 MET A C     1 
ATOM   7202  O  O     . MET A 1 1188 ? 119.312 116.228 148.083 1.00 53.78  ? 1206 MET A O     1 
ATOM   7203  C  CB    . MET A 1 1188 ? 119.307 117.952 150.844 1.00 55.05  ? 1206 MET A CB    1 
ATOM   7204  C  CG    . MET A 1 1188 ? 120.222 118.959 151.522 1.00 54.33  ? 1206 MET A CG    1 
ATOM   7205  S  SD    . MET A 1 1188 ? 121.936 118.769 150.998 1.00 54.52  ? 1206 MET A SD    1 
ATOM   7206  C  CE    . MET A 1 1188 ? 122.593 120.389 151.378 1.00 54.54  ? 1206 MET A CE    1 
ATOM   7207  N  N     . GLU A 1 1189 ? 117.216 116.773 148.706 1.00 63.56  ? 1207 GLU A N     1 
ATOM   7208  C  CA    . GLU A 1 1189 ? 116.643 115.581 148.088 1.00 59.53  ? 1207 GLU A CA    1 
ATOM   7209  C  C     . GLU A 1 1189 ? 116.827 115.593 146.576 1.00 60.04  ? 1207 GLU A C     1 
ATOM   7210  O  O     . GLU A 1 1189 ? 117.111 114.554 145.969 1.00 62.86  ? 1207 GLU A O     1 
ATOM   7211  C  CB    . GLU A 1 1189 ? 115.161 115.465 148.449 1.00 58.57  ? 1207 GLU A CB    1 
ATOM   7212  C  CG    . GLU A 1 1189 ? 114.396 114.422 147.644 1.00 61.37  ? 1207 GLU A CG    1 
ATOM   7213  C  CD    . GLU A 1 1189 ? 114.925 113.014 147.844 1.00 63.78  ? 1207 GLU A CD    1 
ATOM   7214  O  OE1   . GLU A 1 1189 ? 115.473 112.727 148.929 1.00 64.17  ? 1207 GLU A OE1   1 
ATOM   7215  O  OE2   . GLU A 1 1189 ? 114.793 112.192 146.913 1.00 61.46  ? 1207 GLU A OE2   1 
ATOM   7216  N  N     . ARG A 1 1190 ? 116.668 116.757 145.949 1.00 56.71  ? 1208 ARG A N     1 
ATOM   7217  C  CA    . ARG A 1 1190 ? 116.753 116.830 144.496 1.00 55.43  ? 1208 ARG A CA    1 
ATOM   7218  C  C     . ARG A 1 1190 ? 118.199 116.866 144.014 1.00 61.04  ? 1208 ARG A C     1 
ATOM   7219  O  O     . ARG A 1 1190 ? 118.598 116.061 143.166 1.00 60.30  ? 1208 ARG A O     1 
ATOM   7220  C  CB    . ARG A 1 1190 ? 115.989 118.054 143.990 1.00 57.30  ? 1208 ARG A CB    1 
ATOM   7221  C  CG    . ARG A 1 1190 ? 114.492 117.989 144.233 1.00 59.75  ? 1208 ARG A CG    1 
ATOM   7222  C  CD    . ARG A 1 1190 ? 113.803 119.245 143.734 1.00 58.83  ? 1208 ARG A CD    1 
ATOM   7223  N  NE    . ARG A 1 1190 ? 114.073 119.489 142.322 1.00 61.82  ? 1208 ARG A NE    1 
ATOM   7224  C  CZ    . ARG A 1 1190 ? 113.654 120.555 141.654 1.00 63.38  ? 1208 ARG A CZ    1 
ATOM   7225  N  NH1   . ARG A 1 1190 ? 112.942 121.503 142.241 1.00 64.04  ? 1208 ARG A NH1   1 
ATOM   7226  N  NH2   . ARG A 1 1190 ? 113.959 120.673 140.365 1.00 61.23  ? 1208 ARG A NH2   1 
ATOM   7227  N  N     . ARG A 1 1191 ? 118.998 117.795 144.543 1.00 60.30  ? 1209 ARG A N     1 
ATOM   7228  C  CA    . ARG A 1 1191 ? 120.350 117.983 144.025 1.00 55.75  ? 1209 ARG A CA    1 
ATOM   7229  C  C     . ARG A 1 1191 ? 121.277 116.844 144.433 1.00 57.35  ? 1209 ARG A C     1 
ATOM   7230  O  O     . ARG A 1 1191 ? 122.040 116.333 143.604 1.00 58.73  ? 1209 ARG A O     1 
ATOM   7231  C  CB    . ARG A 1 1191 ? 120.911 119.323 144.498 1.00 54.55  ? 1209 ARG A CB    1 
ATOM   7232  C  CG    . ARG A 1 1191 ? 122.289 119.644 143.945 1.00 56.65  ? 1209 ARG A CG    1 
ATOM   7233  C  CD    . ARG A 1 1191 ? 122.844 120.921 144.551 1.00 56.47  ? 1209 ARG A CD    1 
ATOM   7234  N  NE    . ARG A 1 1191 ? 122.098 122.103 144.140 1.00 54.06  ? 1209 ARG A NE    1 
ATOM   7235  C  CZ    . ARG A 1 1191 ? 122.453 122.898 143.140 1.00 57.37  ? 1209 ARG A CZ    1 
ATOM   7236  N  NH1   . ARG A 1 1191 ? 123.540 122.665 142.424 1.00 57.42  ? 1209 ARG A NH1   1 
ATOM   7237  N  NH2   . ARG A 1 1191 ? 121.699 123.955 142.853 1.00 58.65  ? 1209 ARG A NH2   1 
ATOM   7238  N  N     . TYR A 1 1192 ? 121.231 116.431 145.699 1.00 54.06  ? 1210 TYR A N     1 
ATOM   7239  C  CA    . TYR A 1 1192 ? 122.171 115.451 146.225 1.00 50.18  ? 1210 TYR A CA    1 
ATOM   7240  C  C     . TYR A 1 1192 ? 121.535 114.104 146.541 1.00 48.23  ? 1210 TYR A C     1 
ATOM   7241  O  O     . TYR A 1 1192 ? 122.258 113.163 146.886 1.00 50.79  ? 1210 TYR A O     1 
ATOM   7242  C  CB    . TYR A 1 1192 ? 122.858 115.999 147.481 1.00 47.91  ? 1210 TYR A CB    1 
ATOM   7243  C  CG    . TYR A 1 1192 ? 123.622 117.283 147.254 1.00 47.59  ? 1210 TYR A CG    1 
ATOM   7244  C  CD1   . TYR A 1 1192 ? 124.739 117.314 146.432 1.00 47.79  ? 1210 TYR A CD1   1 
ATOM   7245  C  CD2   . TYR A 1 1192 ? 123.231 118.461 147.871 1.00 45.17  ? 1210 TYR A CD2   1 
ATOM   7246  C  CE1   . TYR A 1 1192 ? 125.439 118.484 146.226 1.00 47.47  ? 1210 TYR A CE1   1 
ATOM   7247  C  CE2   . TYR A 1 1192 ? 123.925 119.634 147.673 1.00 44.85  ? 1210 TYR A CE2   1 
ATOM   7248  C  CZ    . TYR A 1 1192 ? 125.028 119.641 146.850 1.00 45.71  ? 1210 TYR A CZ    1 
ATOM   7249  O  OH    . TYR A 1 1192 ? 125.721 120.810 146.648 1.00 44.76  ? 1210 TYR A OH    1 
ATOM   7250  N  N     . GLY A 1 1193 ? 120.218 113.980 146.429 1.00 51.55  ? 1211 GLY A N     1 
ATOM   7251  C  CA    . GLY A 1 1193 ? 119.565 112.709 146.691 1.00 49.21  ? 1211 GLY A CA    1 
ATOM   7252  C  C     . GLY A 1 1193 ? 119.640 112.244 148.129 1.00 50.79  ? 1211 GLY A C     1 
ATOM   7253  O  O     . GLY A 1 1193 ? 119.893 111.059 148.380 1.00 52.71  ? 1211 GLY A O     1 
ATOM   7254  N  N     . ILE A 1 1194 ? 119.428 113.148 149.082 1.00 50.60  ? 1212 ILE A N     1 
ATOM   7255  C  CA    . ILE A 1 1194 ? 119.469 112.821 150.504 1.00 51.41  ? 1212 ILE A CA    1 
ATOM   7256  C  C     . ILE A 1 1194 ? 118.029 112.760 151.009 1.00 53.70  ? 1212 ILE A C     1 
ATOM   7257  O  O     . ILE A 1 1194 ? 117.373 113.811 151.105 1.00 54.52  ? 1212 ILE A O     1 
ATOM   7258  C  CB    . ILE A 1 1194 ? 120.291 113.845 151.296 1.00 51.69  ? 1212 ILE A CB    1 
ATOM   7259  C  CG1   . ILE A 1 1194 ? 121.748 113.835 150.832 1.00 49.95  ? 1212 ILE A CG1   1 
ATOM   7260  C  CG2   . ILE A 1 1194 ? 120.204 113.558 152.788 1.00 54.08  ? 1212 ILE A CG2   1 
ATOM   7261  C  CD1   . ILE A 1 1194 ? 122.444 112.511 151.040 1.00 52.34  ? 1212 ILE A CD1   1 
ATOM   7262  N  N     . PRO A 1 1195 ? 117.501 111.583 151.332 1.00 48.89  ? 1213 PRO A N     1 
ATOM   7263  C  CA    . PRO A 1 1195 ? 116.145 111.507 151.882 1.00 45.23  ? 1213 PRO A CA    1 
ATOM   7264  C  C     . PRO A 1 1195 ? 116.084 112.070 153.293 1.00 44.01  ? 1213 PRO A C     1 
ATOM   7265  O  O     . PRO A 1 1195 ? 117.076 112.114 154.023 1.00 49.52  ? 1213 PRO A O     1 
ATOM   7266  C  CB    . PRO A 1 1195 ? 115.840 110.007 151.869 1.00 48.46  ? 1213 PRO A CB    1 
ATOM   7267  C  CG    . PRO A 1 1195 ? 117.180 109.360 151.954 1.00 48.66  ? 1213 PRO A CG    1 
ATOM   7268  C  CD    . PRO A 1 1195 ? 118.116 110.252 151.188 1.00 46.55  ? 1213 PRO A CD    1 
ATOM   7269  N  N     . GLN A 1 1196 ? 114.886 112.506 153.671 1.00 40.20  ? 1214 GLN A N     1 
ATOM   7270  C  CA    . GLN A 1 1196 ? 114.681 113.057 155.001 1.00 44.37  ? 1214 GLN A CA    1 
ATOM   7271  C  C     . GLN A 1 1196 ? 114.817 111.971 156.062 1.00 46.08  ? 1214 GLN A C     1 
ATOM   7272  O  O     . GLN A 1 1196 ? 114.453 110.812 155.851 1.00 46.60  ? 1214 GLN A O     1 
ATOM   7273  C  CB    . GLN A 1 1196 ? 113.307 113.717 155.102 1.00 46.11  ? 1214 GLN A CB    1 
ATOM   7274  C  CG    . GLN A 1 1196 ? 113.149 114.954 154.238 1.00 45.90  ? 1214 GLN A CG    1 
ATOM   7275  C  CD    . GLN A 1 1196 ? 111.848 115.682 154.501 1.00 44.77  ? 1214 GLN A CD    1 
ATOM   7276  O  OE1   . GLN A 1 1196 ? 111.066 115.285 155.365 1.00 44.17  ? 1214 GLN A OE1   1 
ATOM   7277  N  NE2   . GLN A 1 1196 ? 111.609 116.754 153.757 1.00 44.06  ? 1214 GLN A NE2   1 
ATOM   7278  N  N     . GLY A 1 1197 ? 115.354 112.362 157.216 1.00 49.50  ? 1215 GLY A N     1 
ATOM   7279  C  CA    . GLY A 1 1197 ? 115.556 111.453 158.322 1.00 46.08  ? 1215 GLY A CA    1 
ATOM   7280  C  C     . GLY A 1 1197 ? 114.317 111.313 159.185 1.00 47.42  ? 1215 GLY A C     1 
ATOM   7281  O  O     . GLY A 1 1197 ? 113.225 111.773 158.848 1.00 48.02  ? 1215 GLY A O     1 
ATOM   7282  N  N     . GLU A 1 1198 ? 114.503 110.658 160.328 1.00 49.28  ? 1216 GLU A N     1 
ATOM   7283  C  CA    . GLU A 1 1198 ? 113.417 110.385 161.256 1.00 45.04  ? 1216 GLU A CA    1 
ATOM   7284  C  C     . GLU A 1 1198 ? 113.821 110.775 162.669 1.00 43.22  ? 1216 GLU A C     1 
ATOM   7285  O  O     . GLU A 1 1198 ? 114.941 110.494 163.105 1.00 52.54  ? 1216 GLU A O     1 
ATOM   7286  C  CB    . GLU A 1 1198 ? 113.015 108.907 161.212 1.00 46.29  ? 1216 GLU A CB    1 
ATOM   7287  C  CG    . GLU A 1 1198 ? 114.190 107.946 161.179 1.00 48.59  ? 1216 GLU A CG    1 
ATOM   7288  C  CD    . GLU A 1 1198 ? 113.752 106.503 161.042 1.00 54.20  ? 1216 GLU A CD    1 
ATOM   7289  O  OE1   . GLU A 1 1198 ? 112.529 106.257 160.985 1.00 52.32  ? 1216 GLU A OE1   1 
ATOM   7290  O  OE2   . GLU A 1 1198 ? 114.628 105.615 160.988 1.00 53.71  ? 1216 GLU A OE2   1 
ATOM   7291  N  N     . ALA A 1 1199 ? 112.902 111.426 163.375 1.00 46.07  ? 1217 ALA A N     1 
ATOM   7292  C  CA    . ALA A 1 1199 ? 113.075 111.790 164.775 1.00 49.07  ? 1217 ALA A CA    1 
ATOM   7293  C  C     . ALA A 1 1199 ? 112.197 110.874 165.615 1.00 51.85  ? 1217 ALA A C     1 
ATOM   7294  O  O     . ALA A 1 1199 ? 110.986 110.787 165.383 1.00 55.96  ? 1217 ALA A O     1 
ATOM   7295  C  CB    . ALA A 1 1199 ? 112.716 113.256 165.013 1.00 50.15  ? 1217 ALA A CB    1 
ATOM   7296  N  N     . LEU A 1 1200 ? 112.804 110.198 166.587 1.00 43.50  ? 1218 LEU A N     1 
ATOM   7297  C  CA    . LEU A 1 1200 ? 112.140 109.135 167.324 1.00 37.20  ? 1218 LEU A CA    1 
ATOM   7298  C  C     . LEU A 1 1200 ? 112.191 109.415 168.816 1.00 42.47  ? 1218 LEU A C     1 
ATOM   7299  O  O     . LEU A 1 1200 ? 113.219 109.850 169.343 1.00 49.42  ? 1218 LEU A O     1 
ATOM   7300  C  CB    . LEU A 1 1200 ? 112.782 107.770 167.035 1.00 39.59  ? 1218 LEU A CB    1 
ATOM   7301  C  CG    . LEU A 1 1200 ? 112.782 107.250 165.596 1.00 45.18  ? 1218 LEU A CG    1 
ATOM   7302  C  CD1   . LEU A 1 1200 ? 113.925 107.844 164.787 1.00 47.44  ? 1218 LEU A CD1   1 
ATOM   7303  C  CD2   . LEU A 1 1200 ? 112.852 105.735 165.577 1.00 48.11  ? 1218 LEU A CD2   1 
ATOM   7304  N  N     . ASP A 1 1201 ? 111.073 109.163 169.492 1.00 47.81  ? 1219 ASP A N     1 
ATOM   7305  C  CA    . ASP A 1 1201 ? 111.012 109.230 170.941 1.00 48.11  ? 1219 ASP A CA    1 
ATOM   7306  C  C     . ASP A 1 1201 ? 111.421 107.882 171.532 1.00 49.40  ? 1219 ASP A C     1 
ATOM   7307  O  O     . ASP A 1 1201 ? 111.757 106.938 170.815 1.00 50.99  ? 1219 ASP A O     1 
ATOM   7308  C  CB    . ASP A 1 1201 ? 109.615 109.645 171.401 1.00 49.15  ? 1219 ASP A CB    1 
ATOM   7309  C  CG    . ASP A 1 1201 ? 108.523 108.764 170.824 1.00 55.08  ? 1219 ASP A CG    1 
ATOM   7310  O  OD1   . ASP A 1 1201 ? 108.387 107.606 171.271 1.00 57.27  ? 1219 ASP A OD1   1 
ATOM   7311  O  OD2   . ASP A 1 1201 ? 107.799 109.232 169.921 1.00 55.76  ? 1219 ASP A OD2   1 
ATOM   7312  N  N     . ILE A 1 1202 ? 111.384 107.788 172.862 1.00 51.64  ? 1220 ILE A N     1 
ATOM   7313  C  CA    . ILE A 1 1202 ? 111.860 106.583 173.534 1.00 50.02  ? 1220 ILE A CA    1 
ATOM   7314  C  C     . ILE A 1 1202 ? 110.959 105.392 173.220 1.00 50.90  ? 1220 ILE A C     1 
ATOM   7315  O  O     . ILE A 1 1202 ? 111.440 104.269 173.030 1.00 52.87  ? 1220 ILE A O     1 
ATOM   7316  C  CB    . ILE A 1 1202 ? 111.975 106.834 175.050 1.00 47.97  ? 1220 ILE A CB    1 
ATOM   7317  C  CG1   . ILE A 1 1202 ? 112.270 105.532 175.798 1.00 50.28  ? 1220 ILE A CG1   1 
ATOM   7318  C  CG2   . ILE A 1 1202 ? 110.716 107.502 175.584 1.00 48.72  ? 1220 ILE A CG2   1 
ATOM   7319  C  CD1   . ILE A 1 1202 ? 113.601 104.909 175.443 1.00 50.95  ? 1220 ILE A CD1   1 
ATOM   7320  N  N     . TYR A 1 1203 ? 109.646 105.618 173.151 1.00 43.08  ? 1221 TYR A N     1 
ATOM   7321  C  CA    . TYR A 1 1203 ? 108.707 104.515 172.965 1.00 37.48  ? 1221 TYR A CA    1 
ATOM   7322  C  C     . TYR A 1 1203 ? 108.875 103.856 171.601 1.00 36.26  ? 1221 TYR A C     1 
ATOM   7323  O  O     . TYR A 1 1203 ? 108.839 102.624 171.491 1.00 44.04  ? 1221 TYR A O     1 
ATOM   7324  C  CB    . TYR A 1 1203 ? 107.279 105.022 173.155 1.00 37.01  ? 1221 TYR A CB    1 
ATOM   7325  C  CG    . TYR A 1 1203 ? 107.130 105.927 174.355 1.00 37.16  ? 1221 TYR A CG    1 
ATOM   7326  C  CD1   . TYR A 1 1203 ? 106.978 105.403 175.630 1.00 39.41  ? 1221 TYR A CD1   1 
ATOM   7327  C  CD2   . TYR A 1 1203 ? 107.154 107.307 174.214 1.00 37.23  ? 1221 TYR A CD2   1 
ATOM   7328  C  CE1   . TYR A 1 1203 ? 106.848 106.227 176.729 1.00 38.56  ? 1221 TYR A CE1   1 
ATOM   7329  C  CE2   . TYR A 1 1203 ? 107.026 108.139 175.307 1.00 37.16  ? 1221 TYR A CE2   1 
ATOM   7330  C  CZ    . TYR A 1 1203 ? 106.873 107.593 176.562 1.00 36.62  ? 1221 TYR A CZ    1 
ATOM   7331  O  OH    . TYR A 1 1203 ? 106.744 108.418 177.654 1.00 39.77  ? 1221 TYR A OH    1 
ATOM   7332  N  N     . GLN A 1 1204 ? 109.059 104.657 170.550 1.00 38.98  ? 1222 GLN A N     1 
ATOM   7333  C  CA    . GLN A 1 1204 ? 109.279 104.094 169.223 1.00 43.20  ? 1222 GLN A CA    1 
ATOM   7334  C  C     . GLN A 1 1204 ? 110.580 103.302 169.171 1.00 50.54  ? 1222 GLN A C     1 
ATOM   7335  O  O     . GLN A 1 1204 ? 110.645 102.241 168.537 1.00 54.57  ? 1222 GLN A O     1 
ATOM   7336  C  CB    . GLN A 1 1204 ? 109.280 105.209 168.178 1.00 44.04  ? 1222 GLN A CB    1 
ATOM   7337  C  CG    . GLN A 1 1204 ? 108.075 106.130 168.264 1.00 44.49  ? 1222 GLN A CG    1 
ATOM   7338  C  CD    . GLN A 1 1204 ? 108.119 107.248 167.242 1.00 46.51  ? 1222 GLN A CD    1 
ATOM   7339  O  OE1   . GLN A 1 1204 ? 108.864 107.183 166.264 1.00 52.13  ? 1222 GLN A OE1   1 
ATOM   7340  N  NE2   . GLN A 1 1204 ? 107.320 108.285 167.465 1.00 46.06  ? 1222 GLN A NE2   1 
ATOM   7341  N  N     . ILE A 1 1205 ? 111.624 103.802 169.836 1.00 53.69  ? 1223 ILE A N     1 
ATOM   7342  C  CA    . ILE A 1 1205 ? 112.890 103.078 169.898 1.00 49.42  ? 1223 ILE A CA    1 
ATOM   7343  C  C     . ILE A 1 1205 ? 112.706 101.745 170.611 1.00 51.11  ? 1223 ILE A C     1 
ATOM   7344  O  O     . ILE A 1 1205 ? 113.253 100.719 170.190 1.00 55.03  ? 1223 ILE A O     1 
ATOM   7345  C  CB    . ILE A 1 1205 ? 113.964 103.943 170.581 1.00 48.92  ? 1223 ILE A CB    1 
ATOM   7346  C  CG1   . ILE A 1 1205 ? 114.179 105.240 169.802 1.00 52.59  ? 1223 ILE A CG1   1 
ATOM   7347  C  CG2   . ILE A 1 1205 ? 115.268 103.178 170.692 1.00 51.63  ? 1223 ILE A CG2   1 
ATOM   7348  C  CD1   . ILE A 1 1205 ? 114.944 106.291 170.572 1.00 52.00  ? 1223 ILE A CD1   1 
ATOM   7349  N  N     . ILE A 1 1206 ? 111.942 101.740 171.706 1.00 47.55  ? 1224 ILE A N     1 
ATOM   7350  C  CA    . ILE A 1 1206 ? 111.677 100.498 172.427 1.00 43.86  ? 1224 ILE A CA    1 
ATOM   7351  C  C     . ILE A 1 1206 ? 110.932 99.515  171.535 1.00 45.69  ? 1224 ILE A C     1 
ATOM   7352  O  O     . ILE A 1 1206 ? 111.246 98.319  171.506 1.00 51.90  ? 1224 ILE A O     1 
ATOM   7353  C  CB    . ILE A 1 1206 ? 110.897 100.788 173.722 1.00 42.64  ? 1224 ILE A CB    1 
ATOM   7354  C  CG1   . ILE A 1 1206 ? 111.758 101.587 174.699 1.00 47.19  ? 1224 ILE A CG1   1 
ATOM   7355  C  CG2   . ILE A 1 1206 ? 110.426 99.494  174.366 1.00 48.86  ? 1224 ILE A CG2   1 
ATOM   7356  C  CD1   . ILE A 1 1206 ? 111.019 102.018 175.940 1.00 47.61  ? 1224 ILE A CD1   1 
ATOM   7357  N  N     . GLU A 1 1207 ? 109.936 100.003 170.794 1.00 49.21  ? 1225 GLU A N     1 
ATOM   7358  C  CA    . GLU A 1 1207 ? 109.185 99.127  169.899 1.00 51.86  ? 1225 GLU A CA    1 
ATOM   7359  C  C     . GLU A 1 1207 ? 110.081 98.543  168.813 1.00 53.09  ? 1225 GLU A C     1 
ATOM   7360  O  O     . GLU A 1 1207 ? 109.957 97.363  168.463 1.00 55.83  ? 1225 GLU A O     1 
ATOM   7361  C  CB    . GLU A 1 1207 ? 108.016 99.889  169.275 1.00 53.24  ? 1225 GLU A CB    1 
ATOM   7362  C  CG    . GLU A 1 1207 ? 106.930 100.287 170.262 1.00 56.66  ? 1225 GLU A CG    1 
ATOM   7363  C  CD    . GLU A 1 1207 ? 106.156 99.097  170.795 1.00 58.30  ? 1225 GLU A CD    1 
ATOM   7364  O  OE1   . GLU A 1 1207 ? 106.163 98.034  170.139 1.00 57.18  ? 1225 GLU A OE1   1 
ATOM   7365  O  OE2   . GLU A 1 1207 ? 105.538 99.224  171.873 1.00 56.52  ? 1225 GLU A OE2   1 
ATOM   7366  N  N     . LEU A 1 1208 ? 110.986 99.354  168.264 1.00 51.59  ? 1226 LEU A N     1 
ATOM   7367  C  CA    . LEU A 1 1208 ? 111.826 98.894  167.163 1.00 52.04  ? 1226 LEU A CA    1 
ATOM   7368  C  C     . LEU A 1 1208 ? 112.955 97.977  167.624 1.00 54.12  ? 1226 LEU A C     1 
ATOM   7369  O  O     . LEU A 1 1208 ? 113.358 97.080  166.876 1.00 53.80  ? 1226 LEU A O     1 
ATOM   7370  C  CB    . LEU A 1 1208 ? 112.396 100.095 166.409 1.00 54.55  ? 1226 LEU A CB    1 
ATOM   7371  C  CG    . LEU A 1 1208 ? 111.352 100.924 165.659 1.00 54.55  ? 1226 LEU A CG    1 
ATOM   7372  C  CD1   . LEU A 1 1208 ? 111.944 102.230 165.170 1.00 53.40  ? 1226 LEU A CD1   1 
ATOM   7373  C  CD2   . LEU A 1 1208 ? 110.777 100.128 164.498 1.00 53.99  ? 1226 LEU A CD2   1 
ATOM   7374  N  N     . THR A 1 1209 ? 113.478 98.180  168.832 1.00 60.06  ? 1227 THR A N     1 
ATOM   7375  C  CA    . THR A 1 1209 ? 114.599 97.399  169.341 1.00 58.18  ? 1227 THR A CA    1 
ATOM   7376  C  C     . THR A 1 1209 ? 114.174 96.259  170.256 1.00 55.17  ? 1227 THR A C     1 
ATOM   7377  O  O     . THR A 1 1209 ? 115.039 95.516  170.730 1.00 53.99  ? 1227 THR A O     1 
ATOM   7378  C  CB    . THR A 1 1209 ? 115.577 98.303  170.099 1.00 55.15  ? 1227 THR A CB    1 
ATOM   7379  O  OG1   . THR A 1 1209 ? 114.878 99.005  171.134 1.00 56.49  ? 1227 THR A OG1   1 
ATOM   7380  C  CG2   . THR A 1 1209 ? 116.214 99.302  169.165 1.00 53.29  ? 1227 THR A CG2   1 
ATOM   7381  N  N     . LYS A 1 1210 ? 112.877 96.112  170.523 1.00 52.84  ? 1228 LYS A N     1 
ATOM   7382  C  CA    . LYS A 1 1210 ? 112.356 95.183  171.524 1.00 52.78  ? 1228 LYS A CA    1 
ATOM   7383  C  C     . LYS A 1 1210 ? 112.908 95.472  172.917 1.00 53.60  ? 1228 LYS A C     1 
ATOM   7384  O  O     . LYS A 1 1210 ? 112.883 94.601  173.791 1.00 53.50  ? 1228 LYS A O     1 
ATOM   7385  C  CB    . LYS A 1 1210 ? 112.627 93.721  171.142 1.00 52.50  ? 1228 LYS A CB    1 
ATOM   7386  C  CG    . LYS A 1 1210 ? 111.849 93.218  169.932 1.00 55.16  ? 1228 LYS A CG    1 
ATOM   7387  C  CD    . LYS A 1 1210 ? 112.562 93.533  168.624 1.00 57.18  ? 1228 LYS A CD    1 
ATOM   7388  C  CE    . LYS A 1 1210 ? 111.808 92.964  167.430 1.00 58.19  ? 1228 LYS A CE    1 
ATOM   7389  N  NZ    . LYS A 1 1210 ? 112.507 93.243  166.144 1.00 51.45  ? 1228 LYS A NZ    1 
ATOM   7390  N  N     . GLY A 1 1211 ? 113.408 96.688  173.139 1.00 53.62  ? 1229 GLY A N     1 
ATOM   7391  C  CA    . GLY A 1 1211 ? 113.901 97.101  174.436 1.00 51.64  ? 1229 GLY A CA    1 
ATOM   7392  C  C     . GLY A 1 1211 ? 115.293 96.629  174.794 1.00 56.57  ? 1229 GLY A C     1 
ATOM   7393  O  O     . GLY A 1 1211 ? 115.738 96.880  175.921 1.00 57.97  ? 1229 GLY A O     1 
ATOM   7394  N  N     . SER A 1 1212 ? 115.998 95.961  173.885 1.00 57.64  ? 1230 SER A N     1 
ATOM   7395  C  CA    . SER A 1 1212 ? 117.309 95.400  174.171 1.00 52.02  ? 1230 SER A CA    1 
ATOM   7396  C  C     . SER A 1 1212 ? 118.343 95.933  173.189 1.00 57.20  ? 1230 SER A C     1 
ATOM   7397  O  O     . SER A 1 1212 ? 118.028 96.251  172.039 1.00 60.59  ? 1230 SER A O     1 
ATOM   7398  C  CB    . SER A 1 1212 ? 117.284 93.868  174.110 1.00 54.38  ? 1230 SER A CB    1 
ATOM   7399  O  OG    . SER A 1 1212 ? 116.920 93.417  172.818 1.00 57.03  ? 1230 SER A OG    1 
ATOM   7400  N  N     . LEU A 1 1213 ? 119.585 96.025  173.659 1.00 56.02  ? 1231 LEU A N     1 
ATOM   7401  C  CA    . LEU A 1 1213 ? 120.703 96.490  172.849 1.00 51.97  ? 1231 LEU A CA    1 
ATOM   7402  C  C     . LEU A 1 1213 ? 121.454 95.357  172.163 1.00 51.41  ? 1231 LEU A C     1 
ATOM   7403  O  O     . LEU A 1 1213 ? 122.400 95.627  171.415 1.00 57.02  ? 1231 LEU A O     1 
ATOM   7404  C  CB    . LEU A 1 1213 ? 121.680 97.295  173.711 1.00 52.83  ? 1231 LEU A CB    1 
ATOM   7405  C  CG    . LEU A 1 1213 ? 121.212 98.665  174.199 1.00 52.27  ? 1231 LEU A CG    1 
ATOM   7406  C  CD1   . LEU A 1 1213 ? 122.212 99.255  175.176 1.00 51.28  ? 1231 LEU A CD1   1 
ATOM   7407  C  CD2   . LEU A 1 1213 ? 121.008 99.595  173.022 1.00 52.21  ? 1231 LEU A CD2   1 
ATOM   7408  N  N     . GLU A 1 1214 ? 121.067 94.108  172.397 1.00 51.67  ? 1232 GLU A N     1 
ATOM   7409  C  CA    . GLU A 1 1214 ? 121.784 92.981  171.828 1.00 54.27  ? 1232 GLU A CA    1 
ATOM   7410  C  C     . GLU A 1 1214 ? 121.433 92.805  170.353 1.00 54.98  ? 1232 GLU A C     1 
ATOM   7411  O  O     . GLU A 1 1214 ? 120.479 93.391  169.834 1.00 61.24  ? 1232 GLU A O     1 
ATOM   7412  C  CB    . GLU A 1 1214 ? 121.478 91.705  172.609 1.00 56.60  ? 1232 GLU A CB    1 
ATOM   7413  C  CG    . GLU A 1 1214 ? 121.875 91.771  174.073 1.00 59.57  ? 1232 GLU A CG    1 
ATOM   7414  C  CD    . GLU A 1 1214 ? 121.546 90.497  174.823 1.00 63.51  ? 1232 GLU A CD    1 
ATOM   7415  O  OE1   . GLU A 1 1214 ? 121.008 89.560  174.197 1.00 64.03  ? 1232 GLU A OE1   1 
ATOM   7416  O  OE2   . GLU A 1 1214 ? 121.825 90.433  176.038 1.00 62.66  ? 1232 GLU A OE2   1 
ATOM   7417  N  N     . LYS A 1 1215 ? 122.224 91.981  169.677 1.00 54.30  ? 1233 LYS A N     1 
ATOM   7418  C  CA    . LYS A 1 1215 ? 122.045 91.735  168.253 1.00 56.82  ? 1233 LYS A CA    1 
ATOM   7419  C  C     . LYS A 1 1215 ? 121.361 90.395  168.010 1.00 60.03  ? 1233 LYS A C     1 
ATOM   7420  O  O     . LYS A 1 1215 ? 120.522 90.266  167.118 1.00 61.56  ? 1233 LYS A O     1 
ATOM   7421  C  CB    . LYS A 1 1215 ? 123.393 91.780  167.532 1.00 57.17  ? 1233 LYS A CB    1 
ATOM   7422  C  CG    . LYS A 1 1215 ? 123.307 91.567  166.032 1.00 59.32  ? 1233 LYS A CG    1 
ATOM   7423  C  CD    . LYS A 1 1215 ? 124.685 91.601  165.393 1.00 62.26  ? 1233 LYS A CD    1 
ATOM   7424  C  CE    . LYS A 1 1215 ? 124.603 91.390  163.891 1.00 61.98  ? 1233 LYS A CE    1 
ATOM   7425  N  NZ    . LYS A 1 1215 ? 125.949 91.410  163.254 1.00 59.30  ? 1233 LYS A NZ    1 
ATOM   7426  N  N     . GLU B 2 43   ? 110.590 157.458 123.553 1.00 46.91  ? 67   GLU B N     1 
ATOM   7427  C  CA    . GLU B 2 43   ? 110.987 157.192 122.176 1.00 48.76  ? 67   GLU B CA    1 
ATOM   7428  C  C     . GLU B 2 43   ? 112.391 157.721 121.906 1.00 50.83  ? 67   GLU B C     1 
ATOM   7429  O  O     . GLU B 2 43   ? 112.871 157.684 120.774 1.00 49.93  ? 67   GLU B O     1 
ATOM   7430  C  CB    . GLU B 2 43   ? 109.991 157.816 121.194 1.00 51.09  ? 67   GLU B CB    1 
ATOM   7431  C  CG    . GLU B 2 43   ? 110.059 159.336 121.097 1.00 51.66  ? 67   GLU B CG    1 
ATOM   7432  C  CD    . GLU B 2 43   ? 109.482 160.037 122.313 1.00 52.21  ? 67   GLU B CD    1 
ATOM   7433  O  OE1   . GLU B 2 43   ? 108.773 159.379 123.104 1.00 51.94  ? 67   GLU B OE1   1 
ATOM   7434  O  OE2   . GLU B 2 43   ? 109.738 161.248 122.478 1.00 51.63  ? 67   GLU B OE2   1 
ATOM   7435  N  N     . ALA B 2 44   ? 113.043 158.216 122.961 1.00 43.74  ? 68   ALA B N     1 
ATOM   7436  C  CA    . ALA B 2 44   ? 114.388 158.761 122.812 1.00 41.32  ? 68   ALA B CA    1 
ATOM   7437  C  C     . ALA B 2 44   ? 115.382 157.683 122.400 1.00 40.94  ? 68   ALA B C     1 
ATOM   7438  O  O     . ALA B 2 44   ? 116.276 157.934 121.582 1.00 43.72  ? 68   ALA B O     1 
ATOM   7439  C  CB    . ALA B 2 44   ? 114.829 159.431 124.112 1.00 42.78  ? 68   ALA B CB    1 
ATOM   7440  N  N     . LEU B 2 45   ? 115.248 156.479 122.961 1.00 34.30  ? 69   LEU B N     1 
ATOM   7441  C  CA    . LEU B 2 45   ? 116.173 155.401 122.624 1.00 38.69  ? 69   LEU B CA    1 
ATOM   7442  C  C     . LEU B 2 45   ? 116.075 155.025 121.152 1.00 42.32  ? 69   LEU B C     1 
ATOM   7443  O  O     . LEU B 2 45   ? 117.098 154.815 120.490 1.00 47.63  ? 69   LEU B O     1 
ATOM   7444  C  CB    . LEU B 2 45   ? 115.906 154.181 123.504 1.00 36.14  ? 69   LEU B CB    1 
ATOM   7445  C  CG    . LEU B 2 45   ? 116.712 152.931 123.146 1.00 35.50  ? 69   LEU B CG    1 
ATOM   7446  C  CD1   . LEU B 2 45   ? 118.202 153.190 123.285 1.00 38.65  ? 69   LEU B CD1   1 
ATOM   7447  C  CD2   . LEU B 2 45   ? 116.289 151.755 124.003 1.00 39.31  ? 69   LEU B CD2   1 
ATOM   7448  N  N     . LEU B 2 46   ? 114.855 154.933 120.620 1.00 42.93  ? 70   LEU B N     1 
ATOM   7449  C  CA    . LEU B 2 46   ? 114.699 154.610 119.206 1.00 39.94  ? 70   LEU B CA    1 
ATOM   7450  C  C     . LEU B 2 46   ? 115.209 155.734 118.315 1.00 40.89  ? 70   LEU B C     1 
ATOM   7451  O  O     . LEU B 2 46   ? 115.782 155.468 117.252 1.00 45.46  ? 70   LEU B O     1 
ATOM   7452  C  CB    . LEU B 2 46   ? 113.237 154.297 118.893 1.00 41.82  ? 70   LEU B CB    1 
ATOM   7453  C  CG    . LEU B 2 46   ? 112.686 153.030 119.550 1.00 44.83  ? 70   LEU B CG    1 
ATOM   7454  C  CD1   . LEU B 2 46   ? 111.254 152.771 119.110 1.00 45.83  ? 70   LEU B CD1   1 
ATOM   7455  C  CD2   . LEU B 2 46   ? 113.574 151.836 119.232 1.00 42.14  ? 70   LEU B CD2   1 
ATOM   7456  N  N     . GLU B 2 47   ? 115.019 156.989 118.730 1.00 41.37  ? 71   GLU B N     1 
ATOM   7457  C  CA    . GLU B 2 47   ? 115.584 158.105 117.980 1.00 41.89  ? 71   GLU B CA    1 
ATOM   7458  C  C     . GLU B 2 47   ? 117.104 158.023 117.939 1.00 44.28  ? 71   GLU B C     1 
ATOM   7459  O  O     . GLU B 2 47   ? 117.717 158.261 116.894 1.00 48.24  ? 71   GLU B O     1 
ATOM   7460  C  CB    . GLU B 2 47   ? 115.134 159.433 118.588 1.00 44.62  ? 71   GLU B CB    1 
ATOM   7461  C  CG    . GLU B 2 47   ? 113.658 159.738 118.398 1.00 52.57  ? 71   GLU B CG    1 
ATOM   7462  C  CD    . GLU B 2 47   ? 113.266 161.086 118.971 1.00 53.92  ? 71   GLU B CD    1 
ATOM   7463  O  OE1   . GLU B 2 47   ? 114.134 161.753 119.572 1.00 52.29  ? 71   GLU B OE1   1 
ATOM   7464  O  OE2   . GLU B 2 47   ? 112.090 161.480 118.819 1.00 51.91  ? 71   GLU B OE2   1 
ATOM   7465  N  N     . ILE B 2 48   ? 117.729 157.685 119.070 1.00 43.58  ? 72   ILE B N     1 
ATOM   7466  C  CA    . ILE B 2 48   ? 119.181 157.534 119.101 1.00 30.68  ? 72   ILE B CA    1 
ATOM   7467  C  C     . ILE B 2 48   ? 119.617 156.375 118.214 1.00 32.12  ? 72   ILE B C     1 
ATOM   7468  O  O     . ILE B 2 48   ? 120.601 156.478 117.471 1.00 43.66  ? 72   ILE B O     1 
ATOM   7469  C  CB    . ILE B 2 48   ? 119.669 157.355 120.551 1.00 34.31  ? 72   ILE B CB    1 
ATOM   7470  C  CG1   . ILE B 2 48   ? 119.461 158.645 121.345 1.00 35.51  ? 72   ILE B CG1   1 
ATOM   7471  C  CG2   . ILE B 2 48   ? 121.129 156.937 120.580 1.00 39.02  ? 72   ILE B CG2   1 
ATOM   7472  C  CD1   . ILE B 2 48   ? 119.964 158.573 122.766 1.00 38.25  ? 72   ILE B CD1   1 
ATOM   7473  N  N     . CYS B 2 49   ? 118.892 155.255 118.274 1.00 29.61  ? 73   CYS B N     1 
ATOM   7474  C  CA    . CYS B 2 49   ? 119.261 154.088 117.480 1.00 33.72  ? 73   CYS B CA    1 
ATOM   7475  C  C     . CYS B 2 49   ? 119.168 154.377 115.986 1.00 43.18  ? 73   CYS B C     1 
ATOM   7476  O  O     . CYS B 2 49   ? 120.033 153.951 115.212 1.00 45.87  ? 73   CYS B O     1 
ATOM   7477  C  CB    . CYS B 2 49   ? 118.381 152.897 117.855 1.00 33.24  ? 73   CYS B CB    1 
ATOM   7478  S  SG    . CYS B 2 49   ? 118.676 152.247 119.514 1.00 41.08  ? 73   CYS B SG    1 
ATOM   7479  N  N     . GLN B 2 50   ? 118.122 155.089 115.560 1.00 45.42  ? 74   GLN B N     1 
ATOM   7480  C  CA    . GLN B 2 50   ? 118.038 155.514 114.166 1.00 39.48  ? 74   GLN B CA    1 
ATOM   7481  C  C     . GLN B 2 50   ? 119.162 156.484 113.824 1.00 41.37  ? 74   GLN B C     1 
ATOM   7482  O  O     . GLN B 2 50   ? 119.791 156.380 112.765 1.00 44.59  ? 74   GLN B O     1 
ATOM   7483  C  CB    . GLN B 2 50   ? 116.679 156.159 113.892 1.00 43.77  ? 74   GLN B CB    1 
ATOM   7484  C  CG    . GLN B 2 50   ? 115.494 155.237 114.082 1.00 44.78  ? 74   GLN B CG    1 
ATOM   7485  C  CD    . GLN B 2 50   ? 114.167 155.946 113.891 1.00 47.42  ? 74   GLN B CD    1 
ATOM   7486  O  OE1   . GLN B 2 50   ? 113.116 155.310 113.812 1.00 48.57  ? 74   GLN B OE1   1 
ATOM   7487  N  NE2   . GLN B 2 50   ? 114.210 157.271 113.819 1.00 47.90  ? 74   GLN B NE2   1 
ATOM   7488  N  N     . ARG B 2 51   ? 119.423 157.441 114.716 1.00 32.93  ? 75   ARG B N     1 
ATOM   7489  C  CA    . ARG B 2 51   ? 120.421 158.470 114.450 1.00 26.75  ? 75   ARG B CA    1 
ATOM   7490  C  C     . ARG B 2 51   ? 121.830 157.893 114.441 1.00 34.48  ? 75   ARG B C     1 
ATOM   7491  O  O     . ARG B 2 51   ? 122.665 158.293 113.622 1.00 41.45  ? 75   ARG B O     1 
ATOM   7492  C  CB    . ARG B 2 51   ? 120.291 159.583 115.488 1.00 29.95  ? 75   ARG B CB    1 
ATOM   7493  C  CG    . ARG B 2 51   ? 121.148 160.801 115.232 1.00 36.61  ? 75   ARG B CG    1 
ATOM   7494  C  CD    . ARG B 2 51   ? 120.681 161.950 116.103 1.00 37.72  ? 75   ARG B CD    1 
ATOM   7495  N  NE    . ARG B 2 51   ? 120.510 161.534 117.489 1.00 41.33  ? 75   ARG B NE    1 
ATOM   7496  C  CZ    . ARG B 2 51   ? 119.919 162.264 118.424 1.00 38.87  ? 75   ARG B CZ    1 
ATOM   7497  N  NH1   . ARG B 2 51   ? 119.419 163.458 118.155 1.00 39.28  ? 75   ARG B NH1   1 
ATOM   7498  N  NH2   . ARG B 2 51   ? 119.824 161.782 119.660 1.00 40.42  ? 75   ARG B NH2   1 
ATOM   7499  N  N     . ARG B 2 52   ? 122.114 156.954 115.340 1.00 33.97  ? 76   ARG B N     1 
ATOM   7500  C  CA    . ARG B 2 52   ? 123.432 156.344 115.445 1.00 23.62  ? 76   ARG B CA    1 
ATOM   7501  C  C     . ARG B 2 52   ? 123.542 155.046 114.662 1.00 26.61  ? 76   ARG B C     1 
ATOM   7502  O  O     . ARG B 2 52   ? 124.534 154.325 114.816 1.00 40.13  ? 76   ARG B O     1 
ATOM   7503  C  CB    . ARG B 2 52   ? 123.787 156.108 116.913 1.00 29.98  ? 76   ARG B CB    1 
ATOM   7504  C  CG    . ARG B 2 52   ? 123.812 157.384 117.731 1.00 30.16  ? 76   ARG B CG    1 
ATOM   7505  C  CD    . ARG B 2 52   ? 124.608 158.457 117.014 1.00 31.23  ? 76   ARG B CD    1 
ATOM   7506  N  NE    . ARG B 2 52   ? 124.409 159.781 117.588 1.00 30.34  ? 76   ARG B NE    1 
ATOM   7507  C  CZ    . ARG B 2 52   ? 124.813 160.906 117.017 1.00 26.76  ? 76   ARG B CZ    1 
ATOM   7508  N  NH1   . ARG B 2 52   ? 125.435 160.903 115.850 1.00 26.21  ? 76   ARG B NH1   1 
ATOM   7509  N  NH2   . ARG B 2 52   ? 124.582 162.064 117.629 1.00 33.52  ? 76   ARG B NH2   1 
ATOM   7510  N  N     . HIS B 2 53   ? 122.536 154.726 113.848 1.00 27.42  ? 77   HIS B N     1 
ATOM   7511  C  CA    . HIS B 2 53   ? 122.592 153.619 112.895 1.00 34.73  ? 77   HIS B CA    1 
ATOM   7512  C  C     . HIS B 2 53   ? 122.674 152.264 113.597 1.00 30.54  ? 77   HIS B C     1 
ATOM   7513  O  O     . HIS B 2 53   ? 123.357 151.350 113.135 1.00 35.22  ? 77   HIS B O     1 
ATOM   7514  C  CB    . HIS B 2 53   ? 123.747 153.803 111.908 1.00 37.46  ? 77   HIS B CB    1 
ATOM   7515  C  CG    . HIS B 2 53   ? 123.737 155.136 111.226 1.00 36.89  ? 77   HIS B CG    1 
ATOM   7516  N  ND1   . HIS B 2 53   ? 122.882 155.432 110.188 1.00 35.60  ? 77   HIS B ND1   1 
ATOM   7517  C  CD2   . HIS B 2 53   ? 124.459 156.259 111.450 1.00 32.85  ? 77   HIS B CD2   1 
ATOM   7518  C  CE1   . HIS B 2 53   ? 123.084 156.677 109.794 1.00 35.66  ? 77   HIS B CE1   1 
ATOM   7519  N  NE2   . HIS B 2 53   ? 124.038 157.200 110.543 1.00 36.15  ? 77   HIS B NE2   1 
ATOM   7520  N  N     . PHE B 2 54   ? 121.980 152.139 114.729 1.00 26.34  ? 78   PHE B N     1 
ATOM   7521  C  CA    . PHE B 2 54   ? 121.688 150.818 115.272 1.00 28.52  ? 78   PHE B CA    1 
ATOM   7522  C  C     . PHE B 2 54   ? 120.556 150.153 114.500 1.00 35.57  ? 78   PHE B C     1 
ATOM   7523  O  O     . PHE B 2 54   ? 120.545 148.929 114.332 1.00 32.69  ? 78   PHE B O     1 
ATOM   7524  C  CB    . PHE B 2 54   ? 121.330 150.918 116.756 1.00 31.38  ? 78   PHE B CB    1 
ATOM   7525  C  CG    . PHE B 2 54   ? 122.510 151.161 117.654 1.00 31.92  ? 78   PHE B CG    1 
ATOM   7526  C  CD1   . PHE B 2 54   ? 123.382 150.132 117.969 1.00 30.20  ? 78   PHE B CD1   1 
ATOM   7527  C  CD2   . PHE B 2 54   ? 122.739 152.414 118.193 1.00 25.33  ? 78   PHE B CD2   1 
ATOM   7528  C  CE1   . PHE B 2 54   ? 124.463 150.352 118.798 1.00 26.39  ? 78   PHE B CE1   1 
ATOM   7529  C  CE2   . PHE B 2 54   ? 123.818 152.638 119.021 1.00 21.55  ? 78   PHE B CE2   1 
ATOM   7530  C  CZ    . PHE B 2 54   ? 124.681 151.606 119.323 1.00 26.68  ? 78   PHE B CZ    1 
ATOM   7531  N  N     . LEU B 2 55   ? 119.604 150.951 114.019 1.00 43.20  ? 79   LEU B N     1 
ATOM   7532  C  CA    . LEU B 2 55   ? 118.431 150.466 113.311 1.00 37.77  ? 79   LEU B CA    1 
ATOM   7533  C  C     . LEU B 2 55   ? 118.306 151.191 111.978 1.00 40.47  ? 79   LEU B C     1 
ATOM   7534  O  O     . LEU B 2 55   ? 118.845 152.285 111.791 1.00 45.62  ? 79   LEU B O     1 
ATOM   7535  C  CB    . LEU B 2 55   ? 117.155 150.673 114.138 1.00 37.30  ? 79   LEU B CB    1 
ATOM   7536  C  CG    . LEU B 2 55   ? 117.141 150.094 115.553 1.00 38.31  ? 79   LEU B CG    1 
ATOM   7537  C  CD1   . LEU B 2 55   ? 115.931 150.597 116.319 1.00 40.91  ? 79   LEU B CD1   1 
ATOM   7538  C  CD2   . LEU B 2 55   ? 117.150 148.578 115.508 1.00 40.28  ? 79   LEU B CD2   1 
ATOM   7539  N  N     . SER B 2 56   ? 117.589 150.568 111.049 1.00 42.38  ? 80   SER B N     1 
ATOM   7540  C  CA    . SER B 2 56   ? 117.330 151.143 109.739 1.00 39.61  ? 80   SER B CA    1 
ATOM   7541  C  C     . SER B 2 56   ? 115.846 151.450 109.584 1.00 42.48  ? 80   SER B C     1 
ATOM   7542  O  O     . SER B 2 56   ? 114.993 150.812 110.207 1.00 47.21  ? 80   SER B O     1 
ATOM   7543  C  CB    . SER B 2 56   ? 117.784 150.201 108.621 1.00 40.98  ? 80   SER B CB    1 
ATOM   7544  O  OG    . SER B 2 56   ? 119.168 149.920 108.720 1.00 46.25  ? 80   SER B OG    1 
ATOM   7545  N  N     . GLY B 2 57   ? 115.548 152.435 108.748 1.00 49.62  ? 81   GLY B N     1 
ATOM   7546  C  CA    . GLY B 2 57   ? 114.182 152.829 108.478 1.00 49.87  ? 81   GLY B CA    1 
ATOM   7547  C  C     . GLY B 2 57   ? 113.783 154.105 109.191 1.00 51.21  ? 81   GLY B C     1 
ATOM   7548  O  O     . GLY B 2 57   ? 114.609 154.944 109.559 1.00 52.01  ? 81   GLY B O     1 
ATOM   7549  N  N     . SER B 2 58   ? 112.473 154.246 109.385 1.00 57.49  ? 82   SER B N     1 
ATOM   7550  C  CA    . SER B 2 58   ? 111.920 155.410 110.068 1.00 58.07  ? 82   SER B CA    1 
ATOM   7551  C  C     . SER B 2 58   ? 111.029 154.975 111.224 1.00 63.74  ? 82   SER B C     1 
ATOM   7552  O  O     . SER B 2 58   ? 110.993 153.791 111.575 1.00 68.17  ? 82   SER B O     1 
ATOM   7553  C  CB    . SER B 2 58   ? 111.136 156.286 109.090 1.00 60.83  ? 82   SER B CB    1 
ATOM   7554  O  OG    . SER B 2 58   ? 110.051 155.571 108.525 1.00 64.80  ? 82   SER B OG    1 
ATOM   7555  N  N     . LYS B 2 59   ? 110.308 155.925 111.823 1.00 66.26  ? 83   LYS B N     1 
ATOM   7556  C  CA    . LYS B 2 59   ? 109.440 155.601 112.949 1.00 67.42  ? 83   LYS B CA    1 
ATOM   7557  C  C     . LYS B 2 59   ? 108.274 154.707 112.548 1.00 69.16  ? 83   LYS B C     1 
ATOM   7558  O  O     . LYS B 2 59   ? 107.698 154.039 113.414 1.00 70.65  ? 83   LYS B O     1 
ATOM   7559  C  CB    . LYS B 2 59   ? 108.912 156.882 113.594 1.00 68.03  ? 83   LYS B CB    1 
ATOM   7560  C  CG    . LYS B 2 59   ? 109.990 157.749 114.224 1.00 68.51  ? 83   LYS B CG    1 
ATOM   7561  C  CD    . LYS B 2 59   ? 109.387 158.959 114.916 1.00 69.34  ? 83   LYS B CD    1 
ATOM   7562  C  CE    . LYS B 2 59   ? 110.456 159.796 115.597 1.00 69.23  ? 83   LYS B CE    1 
ATOM   7563  N  NZ    . LYS B 2 59   ? 109.875 160.969 116.306 1.00 69.22  ? 83   LYS B NZ    1 
ATOM   7564  N  N     . GLN B 2 60   ? 107.910 154.680 111.265 1.00 71.60  ? 84   GLN B N     1 
ATOM   7565  C  CA    . GLN B 2 60   ? 106.818 153.818 110.824 1.00 73.70  ? 84   GLN B CA    1 
ATOM   7566  C  C     . GLN B 2 60   ? 107.218 152.348 110.885 1.00 73.71  ? 84   GLN B C     1 
ATOM   7567  O  O     . GLN B 2 60   ? 106.460 151.509 111.385 1.00 73.73  ? 84   GLN B O     1 
ATOM   7568  C  CB    . GLN B 2 60   ? 106.386 154.203 109.408 1.00 73.58  ? 84   GLN B CB    1 
ATOM   7569  C  CG    . GLN B 2 60   ? 105.857 155.625 109.279 1.00 74.34  ? 84   GLN B CG    1 
ATOM   7570  C  CD    . GLN B 2 60   ? 104.536 155.829 109.997 1.00 76.89  ? 84   GLN B CD    1 
ATOM   7571  O  OE1   . GLN B 2 60   ? 103.811 154.874 110.274 1.00 76.45  ? 84   GLN B OE1   1 
ATOM   7572  N  NE2   . GLN B 2 60   ? 104.218 157.081 110.304 1.00 76.40  ? 84   GLN B NE2   1 
ATOM   7573  N  N     . GLN B 2 61   ? 108.408 152.019 110.382 1.00 57.53  ? 85   GLN B N     1 
ATOM   7574  C  CA    . GLN B 2 61   ? 108.873 150.638 110.360 1.00 52.49  ? 85   GLN B CA    1 
ATOM   7575  C  C     . GLN B 2 61   ? 109.490 150.193 111.678 1.00 55.34  ? 85   GLN B C     1 
ATOM   7576  O  O     . GLN B 2 61   ? 109.777 149.002 111.835 1.00 59.40  ? 85   GLN B O     1 
ATOM   7577  C  CB    . GLN B 2 61   ? 109.899 150.437 109.240 1.00 54.95  ? 85   GLN B CB    1 
ATOM   7578  C  CG    . GLN B 2 61   ? 109.491 150.986 107.882 1.00 56.80  ? 85   GLN B CG    1 
ATOM   7579  C  CD    . GLN B 2 61   ? 109.837 152.453 107.716 1.00 55.36  ? 85   GLN B CD    1 
ATOM   7580  O  OE1   . GLN B 2 61   ? 109.994 153.180 108.696 1.00 55.66  ? 85   GLN B OE1   1 
ATOM   7581  N  NE2   . GLN B 2 61   ? 109.965 152.893 106.470 1.00 56.34  ? 85   GLN B NE2   1 
ATOM   7582  N  N     . LEU B 2 62   ? 109.703 151.109 112.621 1.00 56.60  ? 86   LEU B N     1 
ATOM   7583  C  CA    . LEU B 2 62   ? 110.404 150.768 113.852 1.00 57.90  ? 86   LEU B CA    1 
ATOM   7584  C  C     . LEU B 2 62   ? 109.513 150.933 115.075 1.00 57.74  ? 86   LEU B C     1 
ATOM   7585  O  O     . LEU B 2 62   ? 109.948 151.468 116.100 1.00 59.75  ? 86   LEU B O     1 
ATOM   7586  C  CB    . LEU B 2 62   ? 111.669 151.614 113.994 1.00 57.15  ? 86   LEU B CB    1 
ATOM   7587  C  CG    . LEU B 2 62   ? 112.733 151.323 112.934 1.00 59.03  ? 86   LEU B CG    1 
ATOM   7588  C  CD1   . LEU B 2 62   ? 113.974 152.158 113.170 1.00 58.45  ? 86   LEU B CD1   1 
ATOM   7589  C  CD2   . LEU B 2 62   ? 113.077 149.841 112.912 1.00 57.97  ? 86   LEU B CD2   1 
ATOM   7590  N  N     . SER B 2 63   ? 108.267 150.483 114.976 1.00 57.51  ? 87   SER B N     1 
ATOM   7591  C  CA    . SER B 2 63   ? 107.395 150.430 116.136 1.00 56.80  ? 87   SER B CA    1 
ATOM   7592  C  C     . SER B 2 63   ? 107.782 149.250 117.025 1.00 60.75  ? 87   SER B C     1 
ATOM   7593  O  O     . SER B 2 63   ? 108.595 148.398 116.657 1.00 65.06  ? 87   SER B O     1 
ATOM   7594  C  CB    . SER B 2 63   ? 105.934 150.325 115.705 1.00 59.77  ? 87   SER B CB    1 
ATOM   7595  O  OG    . SER B 2 63   ? 105.549 151.447 114.930 1.00 62.46  ? 87   SER B OG    1 
ATOM   7596  N  N     . ARG B 2 64   ? 107.192 149.213 118.223 1.00 51.70  ? 88   ARG B N     1 
ATOM   7597  C  CA    . ARG B 2 64   ? 107.485 148.128 119.154 1.00 46.13  ? 88   ARG B CA    1 
ATOM   7598  C  C     . ARG B 2 64   ? 107.086 146.777 118.575 1.00 45.07  ? 88   ARG B C     1 
ATOM   7599  O  O     . ARG B 2 64   ? 107.840 145.800 118.678 1.00 53.50  ? 88   ARG B O     1 
ATOM   7600  C  CB    . ARG B 2 64   ? 106.775 148.376 120.486 1.00 45.30  ? 88   ARG B CB    1 
ATOM   7601  C  CG    . ARG B 2 64   ? 106.342 147.109 121.205 1.00 47.14  ? 88   ARG B CG    1 
ATOM   7602  C  CD    . ARG B 2 64   ? 105.910 147.378 122.638 1.00 47.89  ? 88   ARG B CD    1 
ATOM   7603  N  NE    . ARG B 2 64   ? 104.843 148.365 122.744 1.00 50.95  ? 88   ARG B NE    1 
ATOM   7604  C  CZ    . ARG B 2 64   ? 105.023 149.626 123.112 1.00 50.64  ? 88   ARG B CZ    1 
ATOM   7605  N  NH1   . ARG B 2 64   ? 106.225 150.095 123.403 1.00 48.22  ? 88   ARG B NH1   1 
ATOM   7606  N  NH2   . ARG B 2 64   ? 103.971 150.435 123.192 1.00 50.93  ? 88   ARG B NH2   1 
ATOM   7607  N  N     . ASP B 2 65   ? 105.907 146.703 117.954 1.00 42.08  ? 89   ASP B N     1 
ATOM   7608  C  CA    . ASP B 2 65   ? 105.445 145.440 117.391 1.00 45.41  ? 89   ASP B CA    1 
ATOM   7609  C  C     . ASP B 2 65   ? 106.351 144.973 116.259 1.00 48.66  ? 89   ASP B C     1 
ATOM   7610  O  O     . ASP B 2 65   ? 106.663 143.782 116.155 1.00 53.73  ? 89   ASP B O     1 
ATOM   7611  C  CB    . ASP B 2 65   ? 104.003 145.579 116.907 1.00 49.15  ? 89   ASP B CB    1 
ATOM   7612  C  CG    . ASP B 2 65   ? 103.044 145.931 118.028 1.00 53.93  ? 89   ASP B CG    1 
ATOM   7613  O  OD1   . ASP B 2 65   ? 103.501 146.070 119.182 1.00 53.22  ? 89   ASP B OD1   1 
ATOM   7614  O  OD2   . ASP B 2 65   ? 101.833 146.069 117.755 1.00 54.59  ? 89   ASP B OD2   1 
ATOM   7615  N  N     . SER B 2 66   ? 106.781 145.898 115.397 1.00 46.14  ? 90   SER B N     1 
ATOM   7616  C  CA    . SER B 2 66   ? 107.667 145.528 114.298 1.00 43.88  ? 90   SER B CA    1 
ATOM   7617  C  C     . SER B 2 66   ? 109.002 145.007 114.815 1.00 45.48  ? 90   SER B C     1 
ATOM   7618  O  O     . SER B 2 66   ? 109.539 144.024 114.291 1.00 45.44  ? 90   SER B O     1 
ATOM   7619  C  CB    . SER B 2 66   ? 107.878 146.724 113.372 1.00 47.71  ? 90   SER B CB    1 
ATOM   7620  O  OG    . SER B 2 66   ? 108.694 146.378 112.266 1.00 53.18  ? 90   SER B OG    1 
ATOM   7621  N  N     . LEU B 2 67   ? 109.554 145.656 115.842 1.00 48.90  ? 91   LEU B N     1 
ATOM   7622  C  CA    . LEU B 2 67   ? 110.815 145.201 116.418 1.00 40.80  ? 91   LEU B CA    1 
ATOM   7623  C  C     . LEU B 2 67   ? 110.667 143.834 117.075 1.00 46.02  ? 91   LEU B C     1 
ATOM   7624  O  O     . LEU B 2 67   ? 111.537 142.969 116.923 1.00 49.37  ? 91   LEU B O     1 
ATOM   7625  C  CB    . LEU B 2 67   ? 111.331 146.225 117.427 1.00 40.31  ? 91   LEU B CB    1 
ATOM   7626  C  CG    . LEU B 2 67   ? 111.874 147.530 116.851 1.00 44.80  ? 91   LEU B CG    1 
ATOM   7627  C  CD1   . LEU B 2 67   ? 112.299 148.469 117.967 1.00 49.88  ? 91   LEU B CD1   1 
ATOM   7628  C  CD2   . LEU B 2 67   ? 113.034 147.247 115.913 1.00 46.84  ? 91   LEU B CD2   1 
ATOM   7629  N  N     . LEU B 2 68   ? 109.575 143.620 117.809 1.00 43.02  ? 92   LEU B N     1 
ATOM   7630  C  CA    . LEU B 2 68   ? 109.377 142.362 118.517 1.00 38.44  ? 92   LEU B CA    1 
ATOM   7631  C  C     . LEU B 2 68   ? 108.893 141.234 117.617 1.00 39.04  ? 92   LEU B C     1 
ATOM   7632  O  O     . LEU B 2 68   ? 108.902 140.076 118.048 1.00 44.84  ? 92   LEU B O     1 
ATOM   7633  C  CB    . LEU B 2 68   ? 108.386 142.558 119.665 1.00 38.34  ? 92   LEU B CB    1 
ATOM   7634  C  CG    . LEU B 2 68   ? 108.850 143.459 120.809 1.00 38.07  ? 92   LEU B CG    1 
ATOM   7635  C  CD1   . LEU B 2 68   ? 107.767 143.584 121.866 1.00 44.24  ? 92   LEU B CD1   1 
ATOM   7636  C  CD2   . LEU B 2 68   ? 110.133 142.921 121.416 1.00 39.73  ? 92   LEU B CD2   1 
ATOM   7637  N  N     . SER B 2 69   ? 108.474 141.533 116.389 1.00 38.07  ? 93   SER B N     1 
ATOM   7638  C  CA    . SER B 2 69   ? 107.928 140.519 115.497 1.00 39.58  ? 93   SER B CA    1 
ATOM   7639  C  C     . SER B 2 69   ? 108.933 139.993 114.485 1.00 43.72  ? 93   SER B C     1 
ATOM   7640  O  O     . SER B 2 69   ? 108.842 138.827 114.091 1.00 51.20  ? 93   SER B O     1 
ATOM   7641  C  CB    . SER B 2 69   ? 106.714 141.078 114.748 1.00 43.64  ? 93   SER B CB    1 
ATOM   7642  O  OG    . SER B 2 69   ? 105.726 141.536 115.653 1.00 48.39  ? 93   SER B OG    1 
ATOM   7643  N  N     . GLY B 2 70   ? 109.886 140.814 114.059 1.00 44.99  ? 94   GLY B N     1 
ATOM   7644  C  CA    . GLY B 2 70   ? 110.828 140.427 113.033 1.00 42.75  ? 94   GLY B CA    1 
ATOM   7645  C  C     . GLY B 2 70   ? 110.502 140.915 111.640 1.00 47.47  ? 94   GLY B C     1 
ATOM   7646  O  O     . GLY B 2 70   ? 111.195 140.531 110.692 1.00 46.77  ? 94   GLY B O     1 
ATOM   7647  N  N     . CYS B 2 71   ? 109.475 141.748 111.486 1.00 50.29  ? 95   CYS B N     1 
ATOM   7648  C  CA    . CYS B 2 71   ? 109.097 142.306 110.196 1.00 47.29  ? 95   CYS B CA    1 
ATOM   7649  C  C     . CYS B 2 71   ? 109.764 143.645 109.919 1.00 51.23  ? 95   CYS B C     1 
ATOM   7650  O  O     . CYS B 2 71   ? 109.496 144.255 108.880 1.00 55.42  ? 95   CYS B O     1 
ATOM   7651  C  CB    . CYS B 2 71   ? 107.575 142.461 110.115 1.00 51.85  ? 95   CYS B CB    1 
ATOM   7652  S  SG    . CYS B 2 71   ? 106.655 140.922 110.335 1.00 64.20  ? 95   CYS B SG    1 
ATOM   7653  N  N     . HIS B 2 72   ? 110.619 144.113 110.824 1.00 45.19  ? 96   HIS B N     1 
ATOM   7654  C  CA    . HIS B 2 72   ? 111.343 145.353 110.620 1.00 43.23  ? 96   HIS B CA    1 
ATOM   7655  C  C     . HIS B 2 72   ? 112.406 145.175 109.540 1.00 42.80  ? 96   HIS B C     1 
ATOM   7656  O  O     . HIS B 2 72   ? 112.805 144.051 109.228 1.00 44.06  ? 96   HIS B O     1 
ATOM   7657  C  CB    . HIS B 2 72   ? 111.997 145.801 111.926 1.00 42.22  ? 96   HIS B CB    1 
ATOM   7658  C  CG    . HIS B 2 72   ? 112.917 144.781 112.525 1.00 45.62  ? 96   HIS B CG    1 
ATOM   7659  N  ND1   . HIS B 2 72   ? 114.086 144.380 111.914 1.00 44.33  ? 96   HIS B ND1   1 
ATOM   7660  C  CD2   . HIS B 2 72   ? 112.838 144.078 113.679 1.00 48.14  ? 96   HIS B CD2   1 
ATOM   7661  C  CE1   . HIS B 2 72   ? 114.686 143.474 112.664 1.00 44.59  ? 96   HIS B CE1   1 
ATOM   7662  N  NE2   . HIS B 2 72   ? 113.950 143.273 113.742 1.00 48.72  ? 96   HIS B NE2   1 
ATOM   7663  N  N     . PRO B 2 73   ? 112.876 146.270 108.947 1.00 42.87  ? 97   PRO B N     1 
ATOM   7664  C  CA    . PRO B 2 73   ? 114.064 146.190 108.093 1.00 38.13  ? 97   PRO B CA    1 
ATOM   7665  C  C     . PRO B 2 73   ? 115.286 145.805 108.914 1.00 47.41  ? 97   PRO B C     1 
ATOM   7666  O  O     . PRO B 2 73   ? 115.265 145.780 110.147 1.00 56.92  ? 97   PRO B O     1 
ATOM   7667  C  CB    . PRO B 2 73   ? 114.192 147.602 107.517 1.00 39.72  ? 97   PRO B CB    1 
ATOM   7668  C  CG    . PRO B 2 73   ? 113.433 148.468 108.457 1.00 39.67  ? 97   PRO B CG    1 
ATOM   7669  C  CD    . PRO B 2 73   ? 112.304 147.626 108.963 1.00 44.31  ? 97   PRO B CD    1 
ATOM   7670  N  N     . GLY B 2 74   ? 116.366 145.498 108.207 1.00 45.09  ? 98   GLY B N     1 
ATOM   7671  C  CA    . GLY B 2 74   ? 117.576 145.040 108.861 1.00 47.46  ? 98   GLY B CA    1 
ATOM   7672  C  C     . GLY B 2 74   ? 118.171 146.092 109.780 1.00 47.60  ? 98   GLY B C     1 
ATOM   7673  O  O     . GLY B 2 74   ? 117.823 147.271 109.757 1.00 51.44  ? 98   GLY B O     1 
ATOM   7674  N  N     . PHE B 2 75   ? 119.095 145.636 110.620 1.00 44.03  ? 99   PHE B N     1 
ATOM   7675  C  CA    . PHE B 2 75   ? 119.767 146.524 111.552 1.00 46.97  ? 99   PHE B CA    1 
ATOM   7676  C  C     . PHE B 2 75   ? 120.805 147.378 110.827 1.00 45.42  ? 99   PHE B C     1 
ATOM   7677  O  O     . PHE B 2 75   ? 121.200 147.102 109.691 1.00 48.35  ? 99   PHE B O     1 
ATOM   7678  C  CB    . PHE B 2 75   ? 120.439 145.726 112.670 1.00 46.97  ? 99   PHE B CB    1 
ATOM   7679  C  CG    . PHE B 2 75   ? 119.478 144.979 113.551 1.00 46.92  ? 99   PHE B CG    1 
ATOM   7680  C  CD1   . PHE B 2 75   ? 118.827 145.622 114.589 1.00 44.48  ? 99   PHE B CD1   1 
ATOM   7681  C  CD2   . PHE B 2 75   ? 119.240 143.630 113.352 1.00 46.57  ? 99   PHE B CD2   1 
ATOM   7682  C  CE1   . PHE B 2 75   ? 117.949 144.939 115.404 1.00 44.02  ? 99   PHE B CE1   1 
ATOM   7683  C  CE2   . PHE B 2 75   ? 118.362 142.941 114.164 1.00 44.22  ? 99   PHE B CE2   1 
ATOM   7684  C  CZ    . PHE B 2 75   ? 117.716 143.597 115.192 1.00 43.31  ? 99   PHE B CZ    1 
ATOM   7685  N  N     . GLY B 2 76   ? 121.241 148.435 111.497 1.00 41.26  ? 100  GLY B N     1 
ATOM   7686  C  CA    . GLY B 2 76   ? 122.350 149.223 111.015 1.00 41.86  ? 100  GLY B CA    1 
ATOM   7687  C  C     . GLY B 2 76   ? 123.672 148.559 111.321 1.00 43.84  ? 100  GLY B C     1 
ATOM   7688  O  O     . GLY B 2 76   ? 123.750 147.519 111.993 1.00 46.01  ? 100  GLY B O     1 
ATOM   7689  N  N     . PRO B 2 77   ? 124.753 149.158 110.811 1.00 35.47  ? 101  PRO B N     1 
ATOM   7690  C  CA    . PRO B 2 77   ? 126.083 148.576 111.058 1.00 35.42  ? 101  PRO B CA    1 
ATOM   7691  C  C     . PRO B 2 77   ? 126.416 148.443 112.534 1.00 42.16  ? 101  PRO B C     1 
ATOM   7692  O  O     . PRO B 2 77   ? 127.003 147.432 112.945 1.00 44.91  ? 101  PRO B O     1 
ATOM   7693  C  CB    . PRO B 2 77   ? 127.026 149.554 110.344 1.00 39.52  ? 101  PRO B CB    1 
ATOM   7694  C  CG    . PRO B 2 77   ? 126.173 150.217 109.316 1.00 38.20  ? 101  PRO B CG    1 
ATOM   7695  C  CD    . PRO B 2 77   ? 124.819 150.342 109.941 1.00 37.21  ? 101  PRO B CD    1 
ATOM   7696  N  N     . LEU B 2 78   ? 126.044 149.432 113.350 1.00 31.65  ? 102  LEU B N     1 
ATOM   7697  C  CA    . LEU B 2 78   ? 126.258 149.314 114.788 1.00 26.06  ? 102  LEU B CA    1 
ATOM   7698  C  C     . LEU B 2 78   ? 125.403 148.202 115.380 1.00 27.72  ? 102  LEU B C     1 
ATOM   7699  O  O     . LEU B 2 78   ? 125.862 147.460 116.255 1.00 42.48  ? 102  LEU B O     1 
ATOM   7700  C  CB    . LEU B 2 78   ? 125.971 150.647 115.481 1.00 23.39  ? 102  LEU B CB    1 
ATOM   7701  C  CG    . LEU B 2 78   ? 127.103 151.679 115.500 1.00 22.59  ? 102  LEU B CG    1 
ATOM   7702  C  CD1   . LEU B 2 78   ? 127.298 152.318 114.134 1.00 32.04  ? 102  LEU B CD1   1 
ATOM   7703  C  CD2   . LEU B 2 78   ? 126.858 152.737 116.560 1.00 24.41  ? 102  LEU B CD2   1 
ATOM   7704  N  N     . GLY B 2 79   ? 124.160 148.069 114.915 1.00 31.56  ? 103  GLY B N     1 
ATOM   7705  C  CA    . GLY B 2 79   ? 123.329 146.967 115.368 1.00 31.63  ? 103  GLY B CA    1 
ATOM   7706  C  C     . GLY B 2 79   ? 123.885 145.617 114.960 1.00 27.54  ? 103  GLY B C     1 
ATOM   7707  O  O     . GLY B 2 79   ? 123.846 144.660 115.735 1.00 34.13  ? 103  GLY B O     1 
ATOM   7708  N  N     . VAL B 2 80   ? 124.419 145.526 113.740 1.00 27.33  ? 104  VAL B N     1 
ATOM   7709  C  CA    . VAL B 2 80   ? 125.032 144.281 113.287 1.00 29.13  ? 104  VAL B CA    1 
ATOM   7710  C  C     . VAL B 2 80   ? 126.242 143.939 114.146 1.00 36.87  ? 104  VAL B C     1 
ATOM   7711  O  O     . VAL B 2 80   ? 126.440 142.782 114.528 1.00 40.80  ? 104  VAL B O     1 
ATOM   7712  C  CB    . VAL B 2 80   ? 125.402 144.377 111.795 1.00 30.84  ? 104  VAL B CB    1 
ATOM   7713  C  CG1   . VAL B 2 80   ? 126.193 143.155 111.364 1.00 30.52  ? 104  VAL B CG1   1 
ATOM   7714  C  CG2   . VAL B 2 80   ? 124.151 144.519 110.953 1.00 34.76  ? 104  VAL B CG2   1 
ATOM   7715  N  N     . GLU B 2 81   ? 127.069 144.938 114.464 1.00 43.53  ? 105  GLU B N     1 
ATOM   7716  C  CA    . GLU B 2 81   ? 128.238 144.685 115.304 1.00 33.58  ? 105  GLU B CA    1 
ATOM   7717  C  C     . GLU B 2 81   ? 127.837 144.278 116.719 1.00 33.89  ? 105  GLU B C     1 
ATOM   7718  O  O     . GLU B 2 81   ? 128.452 143.380 117.308 1.00 42.63  ? 105  GLU B O     1 
ATOM   7719  C  CB    . GLU B 2 81   ? 129.141 145.917 115.332 1.00 38.99  ? 105  GLU B CB    1 
ATOM   7720  C  CG    . GLU B 2 81   ? 129.816 146.212 114.003 1.00 43.48  ? 105  GLU B CG    1 
ATOM   7721  C  CD    . GLU B 2 81   ? 130.750 147.402 114.075 1.00 48.34  ? 105  GLU B CD    1 
ATOM   7722  O  OE1   . GLU B 2 81   ? 130.820 148.042 115.145 1.00 48.01  ? 105  GLU B OE1   1 
ATOM   7723  O  OE2   . GLU B 2 81   ? 131.416 147.697 113.060 1.00 50.41  ? 105  GLU B OE2   1 
ATOM   7724  N  N     . LEU B 2 82   ? 126.816 144.927 117.284 1.00 27.23  ? 106  LEU B N     1 
ATOM   7725  C  CA    . LEU B 2 82   ? 126.339 144.547 118.612 1.00 26.53  ? 106  LEU B CA    1 
ATOM   7726  C  C     . LEU B 2 82   ? 125.792 143.125 118.616 1.00 30.21  ? 106  LEU B C     1 
ATOM   7727  O  O     . LEU B 2 82   ? 126.059 142.349 119.543 1.00 39.05  ? 106  LEU B O     1 
ATOM   7728  C  CB    . LEU B 2 82   ? 125.275 145.537 119.085 1.00 21.87  ? 106  LEU B CB    1 
ATOM   7729  C  CG    . LEU B 2 82   ? 124.403 145.165 120.287 1.00 27.58  ? 106  LEU B CG    1 
ATOM   7730  C  CD1   . LEU B 2 82   ? 125.241 144.876 121.519 1.00 33.82  ? 106  LEU B CD1   1 
ATOM   7731  C  CD2   . LEU B 2 82   ? 123.402 146.271 120.576 1.00 28.85  ? 106  LEU B CD2   1 
ATOM   7732  N  N     . ARG B 2 83   ? 125.030 142.763 117.583 1.00 23.55  ? 107  ARG B N     1 
ATOM   7733  C  CA    . ARG B 2 83   ? 124.506 141.406 117.494 1.00 18.48  ? 107  ARG B CA    1 
ATOM   7734  C  C     . ARG B 2 83   ? 125.629 140.395 117.306 1.00 24.16  ? 107  ARG B C     1 
ATOM   7735  O  O     . ARG B 2 83   ? 125.568 139.287 117.849 1.00 39.91  ? 107  ARG B O     1 
ATOM   7736  C  CB    . ARG B 2 83   ? 123.491 141.314 116.357 1.00 29.53  ? 107  ARG B CB    1 
ATOM   7737  C  CG    . ARG B 2 83   ? 122.563 140.119 116.449 1.00 33.50  ? 107  ARG B CG    1 
ATOM   7738  C  CD    . ARG B 2 83   ? 121.512 140.170 115.362 1.00 28.34  ? 107  ARG B CD    1 
ATOM   7739  N  NE    . ARG B 2 83   ? 122.107 140.126 114.033 1.00 31.30  ? 107  ARG B NE    1 
ATOM   7740  C  CZ    . ARG B 2 83   ? 121.423 140.226 112.903 1.00 36.67  ? 107  ARG B CZ    1 
ATOM   7741  N  NH1   . ARG B 2 83   ? 120.110 140.387 112.903 1.00 34.07  ? 107  ARG B NH1   1 
ATOM   7742  N  NH2   . ARG B 2 83   ? 122.072 140.163 111.745 1.00 35.07  ? 107  ARG B NH2   1 
ATOM   7743  N  N     . LYS B 2 84   ? 126.664 140.757 116.545 1.00 22.59  ? 108  LYS B N     1 
ATOM   7744  C  CA    . LYS B 2 84   ? 127.814 139.872 116.390 1.00 16.98  ? 108  LYS B CA    1 
ATOM   7745  C  C     . LYS B 2 84   ? 128.544 139.677 117.711 1.00 29.44  ? 108  LYS B C     1 
ATOM   7746  O  O     . LYS B 2 84   ? 128.983 138.567 118.021 1.00 34.77  ? 108  LYS B O     1 
ATOM   7747  C  CB    . LYS B 2 84   ? 128.769 140.420 115.332 1.00 20.42  ? 108  LYS B CB    1 
ATOM   7748  C  CG    . LYS B 2 84   ? 128.449 139.984 113.917 1.00 28.07  ? 108  LYS B CG    1 
ATOM   7749  C  CD    . LYS B 2 84   ? 129.581 140.346 112.972 1.00 32.85  ? 108  LYS B CD    1 
ATOM   7750  C  CE    . LYS B 2 84   ? 129.330 139.801 111.577 1.00 36.51  ? 108  LYS B CE    1 
ATOM   7751  N  NZ    . LYS B 2 84   ? 130.456 140.108 110.652 1.00 35.19  ? 108  LYS B NZ    1 
ATOM   7752  N  N     . ASN B 2 85   ? 128.699 140.746 118.494 1.00 28.90  ? 109  ASN B N     1 
ATOM   7753  C  CA    . ASN B 2 85   ? 129.327 140.612 119.805 1.00 22.71  ? 109  ASN B CA    1 
ATOM   7754  C  C     . ASN B 2 85   ? 128.498 139.723 120.723 1.00 32.09  ? 109  ASN B C     1 
ATOM   7755  O  O     . ASN B 2 85   ? 129.045 138.881 121.448 1.00 41.24  ? 109  ASN B O     1 
ATOM   7756  C  CB    . ASN B 2 85   ? 129.531 141.988 120.436 1.00 26.59  ? 109  ASN B CB    1 
ATOM   7757  C  CG    . ASN B 2 85   ? 130.456 142.868 119.626 1.00 33.00  ? 109  ASN B CG    1 
ATOM   7758  O  OD1   . ASN B 2 85   ? 131.234 142.383 118.806 1.00 35.40  ? 109  ASN B OD1   1 
ATOM   7759  N  ND2   . ASN B 2 85   ? 130.380 144.172 119.855 1.00 34.35  ? 109  ASN B ND2   1 
ATOM   7760  N  N     . LEU B 2 86   ? 127.175 139.901 120.710 1.00 30.98  ? 110  LEU B N     1 
ATOM   7761  C  CA    . LEU B 2 86   ? 126.302 139.054 121.518 1.00 27.20  ? 110  LEU B CA    1 
ATOM   7762  C  C     . LEU B 2 86   ? 126.415 137.594 121.098 1.00 25.98  ? 110  LEU B C     1 
ATOM   7763  O  O     . LEU B 2 86   ? 126.514 136.698 121.948 1.00 34.94  ? 110  LEU B O     1 
ATOM   7764  C  CB    . LEU B 2 86   ? 124.859 139.548 121.403 1.00 24.08  ? 110  LEU B CB    1 
ATOM   7765  C  CG    . LEU B 2 86   ? 123.838 139.182 122.481 1.00 30.49  ? 110  LEU B CG    1 
ATOM   7766  C  CD1   . LEU B 2 86   ? 122.724 140.213 122.504 1.00 34.77  ? 110  LEU B CD1   1 
ATOM   7767  C  CD2   . LEU B 2 86   ? 123.262 137.797 122.247 1.00 38.44  ? 110  LEU B CD2   1 
ATOM   7768  N  N     . ALA B 2 87   ? 126.415 137.337 119.789 1.00 20.45  ? 111  ALA B N     1 
ATOM   7769  C  CA    . ALA B 2 87   ? 126.545 135.974 119.289 1.00 23.82  ? 111  ALA B CA    1 
ATOM   7770  C  C     . ALA B 2 87   ? 127.902 135.381 119.639 1.00 31.19  ? 111  ALA B C     1 
ATOM   7771  O  O     . ALA B 2 87   ? 127.998 134.193 119.959 1.00 34.07  ? 111  ALA B O     1 
ATOM   7772  C  CB    . ALA B 2 87   ? 126.321 135.946 117.778 1.00 26.69  ? 111  ALA B CB    1 
ATOM   7773  N  N     . ALA B 2 88   ? 128.964 136.186 119.578 1.00 33.38  ? 112  ALA B N     1 
ATOM   7774  C  CA    . ALA B 2 88   ? 130.291 135.699 119.936 1.00 20.38  ? 112  ALA B CA    1 
ATOM   7775  C  C     . ALA B 2 88   ? 130.369 135.342 121.413 1.00 21.47  ? 112  ALA B C     1 
ATOM   7776  O  O     . ALA B 2 88   ? 130.948 134.313 121.777 1.00 34.78  ? 112  ALA B O     1 
ATOM   7777  C  CB    . ALA B 2 88   ? 131.349 136.743 119.581 1.00 23.52  ? 112  ALA B CB    1 
ATOM   7778  N  N     . GLU B 2 89   ? 129.796 136.181 122.280 1.00 20.97  ? 113  GLU B N     1 
ATOM   7779  C  CA    . GLU B 2 89   ? 129.776 135.863 123.705 1.00 25.94  ? 113  GLU B CA    1 
ATOM   7780  C  C     . GLU B 2 89   ? 128.980 134.592 123.973 1.00 28.82  ? 113  GLU B C     1 
ATOM   7781  O  O     . GLU B 2 89   ? 129.414 133.727 124.747 1.00 35.76  ? 113  GLU B O     1 
ATOM   7782  C  CB    . GLU B 2 89   ? 129.199 137.035 124.498 1.00 21.38  ? 113  GLU B CB    1 
ATOM   7783  C  CG    . GLU B 2 89   ? 130.095 138.258 124.540 1.00 21.90  ? 113  GLU B CG    1 
ATOM   7784  C  CD    . GLU B 2 89   ? 131.343 138.038 125.371 1.00 33.05  ? 113  GLU B CD    1 
ATOM   7785  O  OE1   . GLU B 2 89   ? 131.326 137.158 126.256 1.00 38.96  ? 113  GLU B OE1   1 
ATOM   7786  O  OE2   . GLU B 2 89   ? 132.344 138.746 125.136 1.00 39.45  ? 113  GLU B OE2   1 
ATOM   7787  N  N     . TRP B 2 90   ? 127.814 134.459 123.334 1.00 25.00  ? 114  TRP B N     1 
ATOM   7788  C  CA    . TRP B 2 90   ? 127.019 133.247 123.491 1.00 26.52  ? 114  TRP B CA    1 
ATOM   7789  C  C     . TRP B 2 90   ? 127.790 132.023 123.019 1.00 29.49  ? 114  TRP B C     1 
ATOM   7790  O  O     . TRP B 2 90   ? 127.817 130.993 123.703 1.00 30.98  ? 114  TRP B O     1 
ATOM   7791  C  CB    . TRP B 2 90   ? 125.705 133.380 122.719 1.00 22.61  ? 114  TRP B CB    1 
ATOM   7792  C  CG    . TRP B 2 90   ? 124.743 132.250 122.941 1.00 21.10  ? 114  TRP B CG    1 
ATOM   7793  C  CD1   . TRP B 2 90   ? 123.703 132.226 123.820 1.00 24.50  ? 114  TRP B CD1   1 
ATOM   7794  C  CD2   . TRP B 2 90   ? 124.728 130.983 122.269 1.00 23.68  ? 114  TRP B CD2   1 
ATOM   7795  N  NE1   . TRP B 2 90   ? 123.041 131.025 123.741 1.00 28.12  ? 114  TRP B NE1   1 
ATOM   7796  C  CE2   . TRP B 2 90   ? 123.652 130.244 122.797 1.00 22.09  ? 114  TRP B CE2   1 
ATOM   7797  C  CE3   . TRP B 2 90   ? 125.521 130.402 121.275 1.00 34.18  ? 114  TRP B CE3   1 
ATOM   7798  C  CZ2   . TRP B 2 90   ? 123.349 128.956 122.365 1.00 28.95  ? 114  TRP B CZ2   1 
ATOM   7799  C  CZ3   . TRP B 2 90   ? 125.219 129.124 120.848 1.00 29.26  ? 114  TRP B CZ3   1 
ATOM   7800  C  CH2   . TRP B 2 90   ? 124.143 128.415 121.392 1.00 23.81  ? 114  TRP B CH2   1 
ATOM   7801  N  N     . TRP B 2 91   ? 128.431 132.121 121.853 1.00 23.29  ? 115  TRP B N     1 
ATOM   7802  C  CA    . TRP B 2 91   ? 129.160 130.986 121.307 1.00 16.52  ? 115  TRP B CA    1 
ATOM   7803  C  C     . TRP B 2 91   ? 130.320 130.598 122.208 1.00 20.76  ? 115  TRP B C     1 
ATOM   7804  O  O     . TRP B 2 91   ? 130.516 129.416 122.493 1.00 26.90  ? 115  TRP B O     1 
ATOM   7805  C  CB    . TRP B 2 91   ? 129.653 131.306 119.900 1.00 22.18  ? 115  TRP B CB    1 
ATOM   7806  C  CG    . TRP B 2 91   ? 130.210 130.122 119.192 1.00 19.93  ? 115  TRP B CG    1 
ATOM   7807  C  CD1   . TRP B 2 91   ? 131.516 129.742 119.136 1.00 24.12  ? 115  TRP B CD1   1 
ATOM   7808  C  CD2   . TRP B 2 91   ? 129.476 129.153 118.438 1.00 27.55  ? 115  TRP B CD2   1 
ATOM   7809  N  NE1   . TRP B 2 91   ? 131.643 128.596 118.390 1.00 32.24  ? 115  TRP B NE1   1 
ATOM   7810  C  CE2   . TRP B 2 91   ? 130.403 128.214 117.951 1.00 32.65  ? 115  TRP B CE2   1 
ATOM   7811  C  CE3   . TRP B 2 91   ? 128.123 128.989 118.127 1.00 26.50  ? 115  TRP B CE3   1 
ATOM   7812  C  CZ2   . TRP B 2 91   ? 130.022 127.127 117.169 1.00 35.77  ? 115  TRP B CZ2   1 
ATOM   7813  C  CZ3   . TRP B 2 91   ? 127.748 127.911 117.352 1.00 23.08  ? 115  TRP B CZ3   1 
ATOM   7814  C  CH2   . TRP B 2 91   ? 128.693 126.994 116.882 1.00 29.41  ? 115  TRP B CH2   1 
ATOM   7815  N  N     . THR B 2 92   ? 131.085 131.580 122.685 1.00 30.19  ? 116  THR B N     1 
ATOM   7816  C  CA    . THR B 2 92   ? 132.147 131.298 123.640 1.00 24.04  ? 116  THR B CA    1 
ATOM   7817  C  C     . THR B 2 92   ? 131.601 130.543 124.844 1.00 33.14  ? 116  THR B C     1 
ATOM   7818  O  O     . THR B 2 92   ? 131.974 129.390 125.094 1.00 42.97  ? 116  THR B O     1 
ATOM   7819  C  CB    . THR B 2 92   ? 132.821 132.601 124.075 1.00 28.97  ? 116  THR B CB    1 
ATOM   7820  O  OG1   . THR B 2 92   ? 133.477 133.199 122.950 1.00 35.32  ? 116  THR B OG1   1 
ATOM   7821  C  CG2   . THR B 2 92   ? 133.842 132.337 125.168 1.00 33.08  ? 116  THR B CG2   1 
ATOM   7822  N  N     . SER B 2 93   ? 130.651 131.161 125.554 1.00 31.14  ? 117  SER B N     1 
ATOM   7823  C  CA    . SER B 2 93   ? 130.171 130.609 126.818 1.00 27.16  ? 117  SER B CA    1 
ATOM   7824  C  C     . SER B 2 93   ? 129.508 129.246 126.650 1.00 30.66  ? 117  SER B C     1 
ATOM   7825  O  O     . SER B 2 93   ? 129.526 128.435 127.582 1.00 31.00  ? 117  SER B O     1 
ATOM   7826  C  CB    . SER B 2 93   ? 129.198 131.587 127.473 1.00 26.69  ? 117  SER B CB    1 
ATOM   7827  O  OG    . SER B 2 93   ? 128.679 131.058 128.679 1.00 37.71  ? 117  SER B OG    1 
ATOM   7828  N  N     . VAL B 2 94   ? 128.922 128.967 125.487 1.00 33.86  ? 118  VAL B N     1 
ATOM   7829  C  CA    . VAL B 2 94   ? 128.123 127.755 125.340 1.00 25.17  ? 118  VAL B CA    1 
ATOM   7830  C  C     . VAL B 2 94   ? 128.920 126.631 124.686 1.00 28.21  ? 118  VAL B C     1 
ATOM   7831  O  O     . VAL B 2 94   ? 128.757 125.460 125.047 1.00 40.26  ? 118  VAL B O     1 
ATOM   7832  C  CB    . VAL B 2 94   ? 126.833 128.051 124.551 1.00 27.25  ? 118  VAL B CB    1 
ATOM   7833  C  CG1   . VAL B 2 94   ? 126.077 126.771 124.248 1.00 29.80  ? 118  VAL B CG1   1 
ATOM   7834  C  CG2   . VAL B 2 94   ? 125.948 129.006 125.337 1.00 30.78  ? 118  VAL B CG2   1 
ATOM   7835  N  N     . VAL B 2 95   ? 129.791 126.959 123.735 1.00 24.27  ? 119  VAL B N     1 
ATOM   7836  C  CA    . VAL B 2 95   ? 130.473 125.963 122.929 1.00 22.99  ? 119  VAL B CA    1 
ATOM   7837  C  C     . VAL B 2 95   ? 131.967 125.913 123.225 1.00 34.05  ? 119  VAL B C     1 
ATOM   7838  O  O     . VAL B 2 95   ? 132.544 124.827 123.305 1.00 35.28  ? 119  VAL B O     1 
ATOM   7839  C  CB    . VAL B 2 95   ? 130.224 126.220 121.427 1.00 27.49  ? 119  VAL B CB    1 
ATOM   7840  C  CG1   . VAL B 2 95   ? 130.589 124.990 120.610 1.00 30.96  ? 119  VAL B CG1   1 
ATOM   7841  C  CG2   . VAL B 2 95   ? 128.783 126.627 121.191 1.00 33.67  ? 119  VAL B CG2   1 
ATOM   7842  N  N     . VAL B 2 96   ? 132.616 127.072 123.376 1.00 41.35  ? 120  VAL B N     1 
ATOM   7843  C  CA    . VAL B 2 96   ? 134.076 127.089 123.404 1.00 32.03  ? 120  VAL B CA    1 
ATOM   7844  C  C     . VAL B 2 96   ? 134.599 126.373 124.643 1.00 30.95  ? 120  VAL B C     1 
ATOM   7845  O  O     . VAL B 2 96   ? 135.461 125.493 124.550 1.00 37.50  ? 120  VAL B O     1 
ATOM   7846  C  CB    . VAL B 2 96   ? 134.603 128.531 123.315 1.00 29.46  ? 120  VAL B CB    1 
ATOM   7847  C  CG1   . VAL B 2 96   ? 136.073 128.581 123.692 1.00 37.94  ? 120  VAL B CG1   1 
ATOM   7848  C  CG2   . VAL B 2 96   ? 134.402 129.072 121.911 1.00 33.24  ? 120  VAL B CG2   1 
ATOM   7849  N  N     . PHE B 2 97   ? 134.070 126.715 125.814 1.00 31.65  ? 121  PHE B N     1 
ATOM   7850  C  CA    . PHE B 2 97   ? 134.506 126.075 127.054 1.00 34.03  ? 121  PHE B CA    1 
ATOM   7851  C  C     . PHE B 2 97   ? 133.645 124.863 127.392 1.00 39.00  ? 121  PHE B C     1 
ATOM   7852  O  O     . PHE B 2 97   ? 133.138 124.718 128.503 1.00 42.04  ? 121  PHE B O     1 
ATOM   7853  C  CB    . PHE B 2 97   ? 134.501 127.089 128.191 1.00 34.86  ? 121  PHE B CB    1 
ATOM   7854  C  CG    . PHE B 2 97   ? 135.472 128.216 127.997 1.00 38.26  ? 121  PHE B CG    1 
ATOM   7855  C  CD1   . PHE B 2 97   ? 136.831 128.013 128.167 1.00 40.02  ? 121  PHE B CD1   1 
ATOM   7856  C  CD2   . PHE B 2 97   ? 135.027 129.479 127.649 1.00 36.32  ? 121  PHE B CD2   1 
ATOM   7857  C  CE1   . PHE B 2 97   ? 137.727 129.047 127.989 1.00 41.32  ? 121  PHE B CE1   1 
ATOM   7858  C  CE2   . PHE B 2 97   ? 135.918 130.516 127.472 1.00 34.57  ? 121  PHE B CE2   1 
ATOM   7859  C  CZ    . PHE B 2 97   ? 137.269 130.301 127.642 1.00 37.89  ? 121  PHE B CZ    1 
ATOM   7860  N  N     . ARG B 2 98   ? 133.490 123.972 126.415 1.00 41.52  ? 122  ARG B N     1 
ATOM   7861  C  CA    . ARG B 2 98   ? 132.739 122.733 126.587 1.00 27.96  ? 122  ARG B CA    1 
ATOM   7862  C  C     . ARG B 2 98   ? 133.401 121.668 125.732 1.00 32.70  ? 122  ARG B C     1 
ATOM   7863  O  O     . ARG B 2 98   ? 133.615 121.881 124.536 1.00 42.58  ? 122  ARG B O     1 
ATOM   7864  C  CB    . ARG B 2 98   ? 131.272 122.903 126.186 1.00 31.43  ? 122  ARG B CB    1 
ATOM   7865  C  CG    . ARG B 2 98   ? 130.446 123.797 127.095 1.00 36.48  ? 122  ARG B CG    1 
ATOM   7866  C  CD    . ARG B 2 98   ? 130.272 123.202 128.478 1.00 36.71  ? 122  ARG B CD    1 
ATOM   7867  N  NE    . ARG B 2 98   ? 129.330 123.977 129.276 1.00 37.55  ? 122  ARG B NE    1 
ATOM   7868  C  CZ    . ARG B 2 98   ? 129.651 125.056 129.976 1.00 42.12  ? 122  ARG B CZ    1 
ATOM   7869  N  NH1   . ARG B 2 98   ? 130.891 125.515 130.009 1.00 44.72  ? 122  ARG B NH1   1 
ATOM   7870  N  NH2   . ARG B 2 98   ? 128.703 125.693 130.658 1.00 42.75  ? 122  ARG B NH2   1 
ATOM   7871  N  N     . GLU B 2 99   ? 133.726 120.528 126.339 1.00 33.59  ? 123  GLU B N     1 
ATOM   7872  C  CA    . GLU B 2 99   ? 134.384 119.453 125.611 1.00 40.18  ? 123  GLU B CA    1 
ATOM   7873  C  C     . GLU B 2 99   ? 133.412 118.585 124.825 1.00 42.58  ? 123  GLU B C     1 
ATOM   7874  O  O     . GLU B 2 99   ? 133.857 117.716 124.067 1.00 42.37  ? 123  GLU B O     1 
ATOM   7875  C  CB    . GLU B 2 99   ? 135.186 118.571 126.575 1.00 45.61  ? 123  GLU B CB    1 
ATOM   7876  C  CG    . GLU B 2 99   ? 136.262 119.303 127.365 1.00 46.92  ? 123  GLU B CG    1 
ATOM   7877  C  CD    . GLU B 2 99   ? 135.717 120.004 128.596 1.00 49.23  ? 123  GLU B CD    1 
ATOM   7878  O  OE1   . GLU B 2 99   ? 134.511 119.849 128.885 1.00 50.41  ? 123  GLU B OE1   1 
ATOM   7879  O  OE2   . GLU B 2 99   ? 136.493 120.709 129.274 1.00 46.59  ? 123  GLU B OE2   1 
ATOM   7880  N  N     . GLN B 2 100  ? 132.105 118.797 124.980 1.00 40.71  ? 124  GLN B N     1 
ATOM   7881  C  CA    . GLN B 2 100  ? 131.104 117.944 124.357 1.00 37.23  ? 124  GLN B CA    1 
ATOM   7882  C  C     . GLN B 2 100  ? 130.093 118.701 123.506 1.00 44.70  ? 124  GLN B C     1 
ATOM   7883  O  O     . GLN B 2 100  ? 129.213 118.066 122.914 1.00 46.32  ? 124  GLN B O     1 
ATOM   7884  C  CB    . GLN B 2 100  ? 130.360 117.131 125.426 1.00 38.96  ? 124  GLN B CB    1 
ATOM   7885  C  CG    . GLN B 2 100  ? 129.629 117.967 126.468 1.00 38.85  ? 124  GLN B CG    1 
ATOM   7886  C  CD    . GLN B 2 100  ? 130.548 118.515 127.542 1.00 43.81  ? 124  GLN B CD    1 
ATOM   7887  O  OE1   . GLN B 2 100  ? 131.737 118.198 127.580 1.00 42.36  ? 124  GLN B OE1   1 
ATOM   7888  N  NE2   . GLN B 2 100  ? 130.001 119.345 128.422 1.00 43.11  ? 124  GLN B NE2   1 
ATOM   7889  N  N     . VAL B 2 101  ? 130.184 120.025 123.424 1.00 41.04  ? 125  VAL B N     1 
ATOM   7890  C  CA    . VAL B 2 101  ? 129.274 120.827 122.615 1.00 24.43  ? 125  VAL B CA    1 
ATOM   7891  C  C     . VAL B 2 101  ? 129.950 121.116 121.283 1.00 32.68  ? 125  VAL B C     1 
ATOM   7892  O  O     . VAL B 2 101  ? 131.031 121.716 121.242 1.00 37.74  ? 125  VAL B O     1 
ATOM   7893  C  CB    . VAL B 2 101  ? 128.879 122.127 123.331 1.00 22.52  ? 125  VAL B CB    1 
ATOM   7894  C  CG1   . VAL B 2 101  ? 128.013 122.984 122.427 1.00 32.95  ? 125  VAL B CG1   1 
ATOM   7895  C  CG2   . VAL B 2 101  ? 128.148 121.816 124.623 1.00 30.01  ? 125  VAL B CG2   1 
ATOM   7896  N  N     . PHE B 2 102  ? 129.316 120.691 120.191 1.00 27.98  ? 126  PHE B N     1 
ATOM   7897  C  CA    . PHE B 2 102  ? 129.863 120.836 118.855 1.00 23.28  ? 126  PHE B CA    1 
ATOM   7898  C  C     . PHE B 2 102  ? 128.964 121.722 118.000 1.00 34.58  ? 126  PHE B C     1 
ATOM   7899  O  O     . PHE B 2 102  ? 127.747 121.762 118.205 1.00 42.84  ? 126  PHE B O     1 
ATOM   7900  C  CB    . PHE B 2 102  ? 130.019 119.473 118.170 1.00 28.74  ? 126  PHE B CB    1 
ATOM   7901  C  CG    . PHE B 2 102  ? 130.931 118.529 118.895 1.00 32.70  ? 126  PHE B CG    1 
ATOM   7902  C  CD1   . PHE B 2 102  ? 130.458 117.753 119.938 1.00 34.79  ? 126  PHE B CD1   1 
ATOM   7903  C  CD2   . PHE B 2 102  ? 132.259 118.409 118.525 1.00 37.38  ? 126  PHE B CD2   1 
ATOM   7904  C  CE1   . PHE B 2 102  ? 131.293 116.884 120.604 1.00 34.89  ? 126  PHE B CE1   1 
ATOM   7905  C  CE2   . PHE B 2 102  ? 133.099 117.538 119.188 1.00 35.28  ? 126  PHE B CE2   1 
ATOM   7906  C  CZ    . PHE B 2 102  ? 132.615 116.775 120.228 1.00 36.14  ? 126  PHE B CZ    1 
ATOM   7907  N  N     . PRO B 2 103  ? 129.534 122.446 117.040 1.00 33.56  ? 127  PRO B N     1 
ATOM   7908  C  CA    . PRO B 2 103  ? 128.702 123.200 116.098 1.00 31.34  ? 127  PRO B CA    1 
ATOM   7909  C  C     . PRO B 2 103  ? 127.947 122.271 115.161 1.00 34.68  ? 127  PRO B C     1 
ATOM   7910  O  O     . PRO B 2 103  ? 128.402 121.173 114.835 1.00 38.87  ? 127  PRO B O     1 
ATOM   7911  C  CB    . PRO B 2 103  ? 129.720 124.053 115.332 1.00 35.15  ? 127  PRO B CB    1 
ATOM   7912  C  CG    . PRO B 2 103  ? 130.996 123.290 115.438 1.00 35.68  ? 127  PRO B CG    1 
ATOM   7913  C  CD    . PRO B 2 103  ? 130.972 122.648 116.793 1.00 38.80  ? 127  PRO B CD    1 
ATOM   7914  N  N     . VAL B 2 104  ? 126.777 122.730 114.722 1.00 36.65  ? 128  VAL B N     1 
ATOM   7915  C  CA    . VAL B 2 104  ? 125.945 121.982 113.791 1.00 37.09  ? 128  VAL B CA    1 
ATOM   7916  C  C     . VAL B 2 104  ? 125.465 122.927 112.698 1.00 39.63  ? 128  VAL B C     1 
ATOM   7917  O  O     . VAL B 2 104  ? 125.289 124.129 112.922 1.00 40.48  ? 128  VAL B O     1 
ATOM   7918  C  CB    . VAL B 2 104  ? 124.754 121.297 114.505 1.00 35.47  ? 128  VAL B CB    1 
ATOM   7919  C  CG1   . VAL B 2 104  ? 123.746 122.323 114.991 1.00 32.74  ? 128  VAL B CG1   1 
ATOM   7920  C  CG2   . VAL B 2 104  ? 124.095 120.264 113.599 1.00 39.24  ? 128  VAL B CG2   1 
ATOM   7921  N  N     . ASP B 2 105  ? 125.272 122.378 111.500 1.00 45.13  ? 129  ASP B N     1 
ATOM   7922  C  CA    . ASP B 2 105  ? 124.827 123.141 110.335 1.00 43.75  ? 129  ASP B CA    1 
ATOM   7923  C  C     . ASP B 2 105  ? 123.473 122.599 109.888 1.00 48.54  ? 129  ASP B C     1 
ATOM   7924  O  O     . ASP B 2 105  ? 123.393 121.517 109.298 1.00 49.75  ? 129  ASP B O     1 
ATOM   7925  C  CB    . ASP B 2 105  ? 125.850 123.065 109.206 1.00 45.63  ? 129  ASP B CB    1 
ATOM   7926  C  CG    . ASP B 2 105  ? 125.427 123.853 107.983 1.00 53.23  ? 129  ASP B CG    1 
ATOM   7927  O  OD1   . ASP B 2 105  ? 125.426 125.100 108.048 1.00 54.23  ? 129  ASP B OD1   1 
ATOM   7928  O  OD2   . ASP B 2 105  ? 125.095 123.225 106.955 1.00 54.78  ? 129  ASP B OD2   1 
ATOM   7929  N  N     . ALA B 2 106  ? 122.414 123.353 110.164 1.00 42.96  ? 130  ALA B N     1 
ATOM   7930  C  CA    . ALA B 2 106  ? 121.068 123.004 109.735 1.00 35.08  ? 130  ALA B CA    1 
ATOM   7931  C  C     . ALA B 2 106  ? 120.667 123.886 108.562 1.00 34.48  ? 130  ALA B C     1 
ATOM   7932  O  O     . ALA B 2 106  ? 120.832 125.109 108.613 1.00 35.54  ? 130  ALA B O     1 
ATOM   7933  C  CB    . ALA B 2 106  ? 120.067 123.157 110.880 1.00 35.67  ? 130  ALA B CB    1 
ATOM   7934  N  N     . LEU B 2 107  ? 120.144 123.262 107.510 1.00 32.31  ? 131  LEU B N     1 
ATOM   7935  C  CA    . LEU B 2 107  ? 119.748 123.991 106.318 1.00 28.93  ? 131  LEU B CA    1 
ATOM   7936  C  C     . LEU B 2 107  ? 118.569 124.914 106.615 1.00 36.26  ? 131  LEU B C     1 
ATOM   7937  O  O     . LEU B 2 107  ? 117.750 124.662 107.503 1.00 42.41  ? 131  LEU B O     1 
ATOM   7938  C  CB    . LEU B 2 107  ? 119.387 123.021 105.194 1.00 32.30  ? 131  LEU B CB    1 
ATOM   7939  C  CG    . LEU B 2 107  ? 120.509 122.096 104.729 1.00 31.78  ? 131  LEU B CG    1 
ATOM   7940  C  CD1   . LEU B 2 107  ? 120.007 121.131 103.669 1.00 35.25  ? 131  LEU B CD1   1 
ATOM   7941  C  CD2   . LEU B 2 107  ? 121.681 122.907 104.206 1.00 34.64  ? 131  LEU B CD2   1 
ATOM   7942  N  N     . HIS B 2 108  ? 118.493 126.001 105.847 1.00 26.18  ? 132  HIS B N     1 
ATOM   7943  C  CA    . HIS B 2 108  ? 117.453 127.002 106.047 1.00 18.71  ? 132  HIS B CA    1 
ATOM   7944  C  C     . HIS B 2 108  ? 116.079 126.529 105.598 1.00 22.80  ? 132  HIS B C     1 
ATOM   7945  O  O     . HIS B 2 108  ? 115.076 127.144 105.974 1.00 33.86  ? 132  HIS B O     1 
ATOM   7946  C  CB    . HIS B 2 108  ? 117.818 128.288 105.306 1.00 24.28  ? 132  HIS B CB    1 
ATOM   7947  C  CG    . HIS B 2 108  ? 119.007 128.995 105.876 1.00 23.80  ? 132  HIS B CG    1 
ATOM   7948  N  ND1   . HIS B 2 108  ? 118.902 130.164 106.596 1.00 27.31  ? 132  HIS B ND1   1 
ATOM   7949  C  CD2   . HIS B 2 108  ? 120.326 128.695 105.836 1.00 25.26  ? 132  HIS B CD2   1 
ATOM   7950  C  CE1   . HIS B 2 108  ? 120.105 130.555 106.974 1.00 28.95  ? 132  HIS B CE1   1 
ATOM   7951  N  NE2   . HIS B 2 108  ? 120.987 129.681 106.525 1.00 28.82  ? 132  HIS B NE2   1 
ATOM   7952  N  N     . HIS B 2 109  ? 116.007 125.461 104.809 1.00 21.48  ? 133  HIS B N     1 
ATOM   7953  C  CA    . HIS B 2 109  ? 114.743 124.954 104.302 1.00 25.69  ? 133  HIS B CA    1 
ATOM   7954  C  C     . HIS B 2 109  ? 114.658 123.453 104.530 1.00 37.28  ? 133  HIS B C     1 
ATOM   7955  O  O     . HIS B 2 109  ? 115.669 122.745 104.506 1.00 43.29  ? 133  HIS B O     1 
ATOM   7956  C  CB    . HIS B 2 109  ? 114.577 125.260 102.812 1.00 29.23  ? 133  HIS B CB    1 
ATOM   7957  C  CG    . HIS B 2 109  ? 115.446 124.425 101.926 1.00 28.90  ? 133  HIS B CG    1 
ATOM   7958  N  ND1   . HIS B 2 109  ? 116.797 124.653 101.777 1.00 36.55  ? 133  HIS B ND1   1 
ATOM   7959  C  CD2   . HIS B 2 109  ? 115.157 123.359 101.143 1.00 28.39  ? 133  HIS B CD2   1 
ATOM   7960  C  CE1   . HIS B 2 109  ? 117.302 123.764 100.940 1.00 35.88  ? 133  HIS B CE1   1 
ATOM   7961  N  NE2   . HIS B 2 109  ? 116.327 122.968 100.541 1.00 37.77  ? 133  HIS B NE2   1 
ATOM   7962  N  N     . LYS B 2 110  ? 113.434 122.975 104.756 1.00 37.31  ? 134  LYS B N     1 
ATOM   7963  C  CA    . LYS B 2 110  ? 113.177 121.551 104.905 1.00 28.79  ? 134  LYS B CA    1 
ATOM   7964  C  C     . LYS B 2 110  ? 112.554 121.022 103.627 1.00 31.11  ? 134  LYS B C     1 
ATOM   7965  O  O     . LYS B 2 110  ? 111.417 121.401 103.303 1.00 39.96  ? 134  LYS B O     1 
ATOM   7966  C  CB    . LYS B 2 110  ? 112.255 121.293 106.090 1.00 34.53  ? 134  LYS B CB    1 
ATOM   7967  C  CG    . LYS B 2 110  ? 112.050 119.820 106.401 1.00 41.66  ? 134  LYS B CG    1 
ATOM   7968  C  CD    . LYS B 2 110  ? 111.192 119.629 107.640 1.00 45.43  ? 134  LYS B CD    1 
ATOM   7969  C  CE    . LYS B 2 110  ? 109.781 120.144 107.420 1.00 43.75  ? 134  LYS B CE    1 
ATOM   7970  N  NZ    . LYS B 2 110  ? 108.932 119.965 108.630 1.00 37.40  ? 134  LYS B NZ    1 
ATOM   7971  N  N     . PRO B 2 111  ? 113.236 120.165 102.877 1.00 34.73  ? 135  PRO B N     1 
ATOM   7972  C  CA    . PRO B 2 111  ? 112.710 119.718 101.585 1.00 36.65  ? 135  PRO B CA    1 
ATOM   7973  C  C     . PRO B 2 111  ? 111.702 118.585 101.735 1.00 36.67  ? 135  PRO B C     1 
ATOM   7974  O  O     . PRO B 2 111  ? 111.516 118.008 102.807 1.00 38.46  ? 135  PRO B O     1 
ATOM   7975  C  CB    . PRO B 2 111  ? 113.966 119.241 100.852 1.00 37.96  ? 135  PRO B CB    1 
ATOM   7976  C  CG    . PRO B 2 111  ? 114.843 118.739 101.947 1.00 37.30  ? 135  PRO B CG    1 
ATOM   7977  C  CD    . PRO B 2 111  ? 114.584 119.632 103.138 1.00 39.24  ? 135  PRO B CD    1 
ATOM   7978  N  N     . GLY B 2 112  ? 111.047 118.276 100.618 1.00 41.04  ? 136  GLY B N     1 
ATOM   7979  C  CA    . GLY B 2 112  ? 110.158 117.143 100.534 1.00 44.32  ? 136  GLY B CA    1 
ATOM   7980  C  C     . GLY B 2 112  ? 108.885 117.317 101.335 1.00 49.79  ? 136  GLY B C     1 
ATOM   7981  O  O     . GLY B 2 112  ? 108.517 118.426 101.735 1.00 53.53  ? 136  GLY B O     1 
ATOM   7982  N  N     . PRO B 2 113  ? 108.178 116.203 101.583 1.00 42.45  ? 137  PRO B N     1 
ATOM   7983  C  CA    . PRO B 2 113  ? 106.930 116.169 102.353 1.00 37.15  ? 137  PRO B CA    1 
ATOM   7984  C  C     . PRO B 2 113  ? 107.098 116.674 103.783 1.00 32.40  ? 137  PRO B C     1 
ATOM   7985  O  O     . PRO B 2 113  ? 106.094 116.968 104.432 1.00 32.36  ? 137  PRO B O     1 
ATOM   7986  C  CB    . PRO B 2 113  ? 106.557 114.683 102.347 1.00 40.63  ? 137  PRO B CB    1 
ATOM   7987  C  CG    . PRO B 2 113  ? 107.238 114.128 101.145 1.00 40.56  ? 137  PRO B CG    1 
ATOM   7988  C  CD    . PRO B 2 113  ? 108.526 114.878 101.044 1.00 36.94  ? 137  PRO B CD    1 
ATOM   7989  N  N     . THR B 2 153  ? 104.600 118.327 98.279  1.00 51.71  ? 177  THR B N     1 
ATOM   7990  C  CA    . THR B 2 153  ? 105.911 118.084 97.692  1.00 55.28  ? 177  THR B CA    1 
ATOM   7991  C  C     . THR B 2 153  ? 106.815 119.301 97.878  1.00 55.69  ? 177  THR B C     1 
ATOM   7992  O  O     . THR B 2 153  ? 108.040 119.183 97.899  1.00 55.35  ? 177  THR B O     1 
ATOM   7993  C  CB    . THR B 2 153  ? 105.800 117.746 96.193  1.00 53.07  ? 177  THR B CB    1 
ATOM   7994  O  OG1   . THR B 2 153  ? 104.735 116.809 95.994  1.00 53.86  ? 177  THR B OG1   1 
ATOM   7995  C  CG2   . THR B 2 153  ? 107.096 117.135 95.683  1.00 52.38  ? 177  THR B CG2   1 
ATOM   7996  N  N     . SER B 2 154  ? 106.199 120.470 98.021  1.00 48.27  ? 178  SER B N     1 
ATOM   7997  C  CA    . SER B 2 154  ? 106.947 121.704 98.200  1.00 44.16  ? 178  SER B CA    1 
ATOM   7998  C  C     . SER B 2 154  ? 107.581 121.755 99.585  1.00 48.35  ? 178  SER B C     1 
ATOM   7999  O  O     . SER B 2 154  ? 107.060 121.195 100.554 1.00 47.41  ? 178  SER B O     1 
ATOM   8000  C  CB    . SER B 2 154  ? 106.039 122.918 98.000  1.00 47.79  ? 178  SER B CB    1 
ATOM   8001  O  OG    . SER B 2 154  ? 105.008 122.950 98.971  1.00 50.51  ? 178  SER B OG    1 
ATOM   8002  N  N     . GLY B 2 155  ? 108.722 122.435 99.668  1.00 31.36  ? 179  GLY B N     1 
ATOM   8003  C  CA    . GLY B 2 155  ? 109.427 122.583 100.921 1.00 22.38  ? 179  GLY B CA    1 
ATOM   8004  C  C     . GLY B 2 155  ? 108.901 123.739 101.746 1.00 26.24  ? 179  GLY B C     1 
ATOM   8005  O  O     . GLY B 2 155  ? 107.948 124.429 101.386 1.00 39.33  ? 179  GLY B O     1 
ATOM   8006  N  N     . LYS B 2 156  ? 109.550 123.951 102.888 1.00 16.51  ? 180  LYS B N     1 
ATOM   8007  C  CA    . LYS B 2 156  ? 109.194 125.037 103.787 1.00 19.56  ? 180  LYS B CA    1 
ATOM   8008  C  C     . LYS B 2 156  ? 110.455 125.631 104.391 1.00 21.34  ? 180  LYS B C     1 
ATOM   8009  O  O     . LYS B 2 156  ? 111.489 124.966 104.493 1.00 30.80  ? 180  LYS B O     1 
ATOM   8010  C  CB    . LYS B 2 156  ? 108.261 124.568 104.910 1.00 27.95  ? 180  LYS B CB    1 
ATOM   8011  C  CG    . LYS B 2 156  ? 108.873 123.517 105.821 1.00 32.35  ? 180  LYS B CG    1 
ATOM   8012  C  CD    . LYS B 2 156  ? 108.047 123.321 107.080 1.00 30.00  ? 180  LYS B CD    1 
ATOM   8013  C  CE    . LYS B 2 156  ? 108.063 124.565 107.951 1.00 28.57  ? 180  LYS B CE    1 
ATOM   8014  N  NZ    . LYS B 2 156  ? 107.327 124.354 109.228 1.00 34.86  ? 180  LYS B NZ    1 
ATOM   8015  N  N     . LEU B 2 157  ? 110.358 126.895 104.786 1.00 26.73  ? 181  LEU B N     1 
ATOM   8016  C  CA    . LEU B 2 157  ? 111.427 127.541 105.530 1.00 27.86  ? 181  LEU B CA    1 
ATOM   8017  C  C     . LEU B 2 157  ? 111.375 127.110 106.988 1.00 34.11  ? 181  LEU B C     1 
ATOM   8018  O  O     . LEU B 2 157  ? 110.295 126.933 107.559 1.00 34.38  ? 181  LEU B O     1 
ATOM   8019  C  CB    . LEU B 2 157  ? 111.313 129.062 105.426 1.00 26.67  ? 181  LEU B CB    1 
ATOM   8020  C  CG    . LEU B 2 157  ? 111.540 129.669 104.042 1.00 24.59  ? 181  LEU B CG    1 
ATOM   8021  C  CD1   . LEU B 2 157  ? 111.377 131.177 104.083 1.00 25.75  ? 181  LEU B CD1   1 
ATOM   8022  C  CD2   . LEU B 2 157  ? 112.913 129.290 103.518 1.00 34.42  ? 181  LEU B CD2   1 
ATOM   8023  N  N     . ARG B 2 158  ? 112.548 126.943 107.589 1.00 37.66  ? 182  ARG B N     1 
ATOM   8024  C  CA    . ARG B 2 158  ? 112.620 126.455 108.957 1.00 31.04  ? 182  ARG B CA    1 
ATOM   8025  C  C     . ARG B 2 158  ? 112.062 127.487 109.929 1.00 28.54  ? 182  ARG B C     1 
ATOM   8026  O  O     . ARG B 2 158  ? 112.213 128.696 109.737 1.00 40.69  ? 182  ARG B O     1 
ATOM   8027  C  CB    . ARG B 2 158  ? 114.063 126.111 109.323 1.00 30.86  ? 182  ARG B CB    1 
ATOM   8028  C  CG    . ARG B 2 158  ? 114.980 127.312 109.427 1.00 29.90  ? 182  ARG B CG    1 
ATOM   8029  C  CD    . ARG B 2 158  ? 116.412 126.903 109.688 1.00 30.15  ? 182  ARG B CD    1 
ATOM   8030  N  NE    . ARG B 2 158  ? 117.261 128.064 109.920 1.00 23.20  ? 182  ARG B NE    1 
ATOM   8031  C  CZ    . ARG B 2 158  ? 118.584 128.026 109.966 1.00 25.84  ? 182  ARG B CZ    1 
ATOM   8032  N  NH1   . ARG B 2 158  ? 119.248 126.898 109.780 1.00 34.48  ? 182  ARG B NH1   1 
ATOM   8033  N  NH2   . ARG B 2 158  ? 119.258 129.147 110.202 1.00 33.78  ? 182  ARG B NH2   1 
ATOM   8034  N  N     . GLU B 2 159  ? 111.393 126.998 110.972 1.00 31.00  ? 183  GLU B N     1 
ATOM   8035  C  CA    . GLU B 2 159  ? 110.916 127.843 112.055 1.00 32.50  ? 183  GLU B CA    1 
ATOM   8036  C  C     . GLU B 2 159  ? 111.660 127.600 113.358 1.00 43.35  ? 183  GLU B C     1 
ATOM   8037  O  O     . GLU B 2 159  ? 111.544 128.413 114.282 1.00 41.86  ? 183  GLU B O     1 
ATOM   8038  C  CB    . GLU B 2 159  ? 109.409 127.626 112.272 1.00 35.96  ? 183  GLU B CB    1 
ATOM   8039  C  CG    . GLU B 2 159  ? 108.716 128.748 113.030 1.00 39.16  ? 183  GLU B CG    1 
ATOM   8040  C  CD    . GLU B 2 159  ? 107.217 128.548 113.126 1.00 45.80  ? 183  GLU B CD    1 
ATOM   8041  O  OE1   . GLU B 2 159  ? 106.710 127.550 112.572 1.00 46.19  ? 183  GLU B OE1   1 
ATOM   8042  O  OE2   . GLU B 2 159  ? 106.544 129.391 113.756 1.00 48.61  ? 183  GLU B OE2   1 
ATOM   8043  N  N     . ASN B 2 160  ? 112.423 126.513 113.452 1.00 45.08  ? 184  ASN B N     1 
ATOM   8044  C  CA    . ASN B 2 160  ? 113.219 126.212 114.631 1.00 37.88  ? 184  ASN B CA    1 
ATOM   8045  C  C     . ASN B 2 160  ? 114.484 125.488 114.197 1.00 36.17  ? 184  ASN B C     1 
ATOM   8046  O  O     . ASN B 2 160  ? 114.520 124.853 113.140 1.00 41.50  ? 184  ASN B O     1 
ATOM   8047  C  CB    . ASN B 2 160  ? 112.440 125.359 115.639 1.00 37.44  ? 184  ASN B CB    1 
ATOM   8048  C  CG    . ASN B 2 160  ? 112.087 123.990 115.092 1.00 37.97  ? 184  ASN B CG    1 
ATOM   8049  O  OD1   . ASN B 2 160  ? 112.823 123.023 115.284 1.00 40.72  ? 184  ASN B OD1   1 
ATOM   8050  N  ND2   . ASN B 2 160  ? 110.955 123.901 114.405 1.00 38.07  ? 184  ASN B ND2   1 
ATOM   8051  N  N     . LEU B 2 161  ? 115.520 125.590 115.025 1.00 26.72  ? 185  LEU B N     1 
ATOM   8052  C  CA    . LEU B 2 161  ? 116.784 124.912 114.778 1.00 29.67  ? 185  LEU B CA    1 
ATOM   8053  C  C     . LEU B 2 161  ? 116.844 123.525 115.401 1.00 32.72  ? 185  LEU B C     1 
ATOM   8054  O  O     . LEU B 2 161  ? 117.839 122.819 115.211 1.00 37.66  ? 185  LEU B O     1 
ATOM   8055  C  CB    . LEU B 2 161  ? 117.943 125.760 115.310 1.00 34.64  ? 185  LEU B CB    1 
ATOM   8056  C  CG    . LEU B 2 161  ? 118.105 127.149 114.695 1.00 30.62  ? 185  LEU B CG    1 
ATOM   8057  C  CD1   . LEU B 2 161  ? 119.017 128.007 115.551 1.00 29.18  ? 185  LEU B CD1   1 
ATOM   8058  C  CD2   . LEU B 2 161  ? 118.653 127.036 113.287 1.00 32.71  ? 185  LEU B CD2   1 
ATOM   8059  N  N     . LEU B 2 162  ? 115.808 123.124 116.141 1.00 32.43  ? 186  LEU B N     1 
ATOM   8060  C  CA    . LEU B 2 162  ? 115.819 121.831 116.818 1.00 21.69  ? 186  LEU B CA    1 
ATOM   8061  C  C     . LEU B 2 162  ? 115.827 120.674 115.826 1.00 18.24  ? 186  LEU B C     1 
ATOM   8062  O  O     . LEU B 2 162  ? 116.537 119.682 116.031 1.00 34.78  ? 186  LEU B O     1 
ATOM   8063  C  CB    . LEU B 2 162  ? 114.612 121.730 117.751 1.00 26.80  ? 186  LEU B CB    1 
ATOM   8064  C  CG    . LEU B 2 162  ? 114.323 120.386 118.419 1.00 30.35  ? 186  LEU B CG    1 
ATOM   8065  C  CD1   . LEU B 2 162  ? 115.417 120.023 119.407 1.00 34.67  ? 186  LEU B CD1   1 
ATOM   8066  C  CD2   . LEU B 2 162  ? 112.969 120.420 119.105 1.00 32.32  ? 186  LEU B CD2   1 
ATOM   8067  N  N     . HIS B 2 163  ? 115.044 120.779 114.752 1.00 20.93  ? 187  HIS B N     1 
ATOM   8068  C  CA    . HIS B 2 163  ? 114.881 119.657 113.831 1.00 34.86  ? 187  HIS B CA    1 
ATOM   8069  C  C     . HIS B 2 163  ? 116.189 119.323 113.121 1.00 41.89  ? 187  HIS B C     1 
ATOM   8070  O  O     . HIS B 2 163  ? 116.573 118.150 113.019 1.00 47.47  ? 187  HIS B O     1 
ATOM   8071  C  CB    . HIS B 2 163  ? 113.780 119.978 112.820 1.00 38.45  ? 187  HIS B CB    1 
ATOM   8072  C  CG    . HIS B 2 163  ? 113.231 118.775 112.120 1.00 40.70  ? 187  HIS B CG    1 
ATOM   8073  N  ND1   . HIS B 2 163  ? 113.748 118.302 110.934 1.00 40.40  ? 187  HIS B ND1   1 
ATOM   8074  C  CD2   . HIS B 2 163  ? 112.206 117.951 112.439 1.00 39.96  ? 187  HIS B CD2   1 
ATOM   8075  C  CE1   . HIS B 2 163  ? 113.066 117.237 110.553 1.00 41.20  ? 187  HIS B CE1   1 
ATOM   8076  N  NE2   . HIS B 2 163  ? 112.125 117.002 111.449 1.00 42.71  ? 187  HIS B NE2   1 
ATOM   8077  N  N     . GLY B 2 164  ? 116.891 120.344 112.627 1.00 42.03  ? 188  GLY B N     1 
ATOM   8078  C  CA    . GLY B 2 164  ? 118.143 120.095 111.932 1.00 36.92  ? 188  GLY B CA    1 
ATOM   8079  C  C     . GLY B 2 164  ? 119.199 119.484 112.830 1.00 37.41  ? 188  GLY B C     1 
ATOM   8080  O  O     . GLY B 2 164  ? 119.934 118.583 112.418 1.00 43.23  ? 188  GLY B O     1 
ATOM   8081  N  N     . ALA B 2 165  ? 119.293 119.967 114.071 1.00 30.50  ? 189  ALA B N     1 
ATOM   8082  C  CA    . ALA B 2 165  ? 120.243 119.393 115.017 1.00 31.16  ? 189  ALA B CA    1 
ATOM   8083  C  C     . ALA B 2 165  ? 119.876 117.957 115.364 1.00 31.82  ? 189  ALA B C     1 
ATOM   8084  O  O     . ALA B 2 165  ? 120.757 117.096 115.483 1.00 41.65  ? 189  ALA B O     1 
ATOM   8085  C  CB    . ALA B 2 165  ? 120.314 120.253 116.276 1.00 29.49  ? 189  ALA B CB    1 
ATOM   8086  N  N     . LEU B 2 166  ? 118.581 117.678 115.539 1.00 33.63  ? 190  LEU B N     1 
ATOM   8087  C  CA    . LEU B 2 166  ? 118.152 116.308 115.797 1.00 29.99  ? 190  LEU B CA    1 
ATOM   8088  C  C     . LEU B 2 166  ? 118.465 115.394 114.623 1.00 27.87  ? 190  LEU B C     1 
ATOM   8089  O  O     . LEU B 2 166  ? 118.691 114.194 114.812 1.00 41.12  ? 190  LEU B O     1 
ATOM   8090  C  CB    . LEU B 2 166  ? 116.655 116.269 116.108 1.00 26.88  ? 190  LEU B CB    1 
ATOM   8091  C  CG    . LEU B 2 166  ? 116.213 116.716 117.501 1.00 23.62  ? 190  LEU B CG    1 
ATOM   8092  C  CD1   . LEU B 2 166  ? 114.701 116.677 117.616 1.00 31.51  ? 190  LEU B CD1   1 
ATOM   8093  C  CD2   . LEU B 2 166  ? 116.851 115.842 118.561 1.00 32.77  ? 190  LEU B CD2   1 
ATOM   8094  N  N     . GLU B 2 167  ? 118.479 115.938 113.405 1.00 28.43  ? 191  GLU B N     1 
ATOM   8095  C  CA    . GLU B 2 167  ? 118.833 115.134 112.241 1.00 37.18  ? 191  GLU B CA    1 
ATOM   8096  C  C     . GLU B 2 167  ? 120.290 114.688 112.241 1.00 39.93  ? 191  GLU B C     1 
ATOM   8097  O  O     . GLU B 2 167  ? 120.647 113.812 111.446 1.00 40.74  ? 191  GLU B O     1 
ATOM   8098  C  CB    . GLU B 2 167  ? 118.541 115.906 110.953 1.00 44.13  ? 191  GLU B CB    1 
ATOM   8099  C  CG    . GLU B 2 167  ? 117.065 116.061 110.634 1.00 42.28  ? 191  GLU B CG    1 
ATOM   8100  C  CD    . GLU B 2 167  ? 116.829 116.771 109.315 1.00 46.21  ? 191  GLU B CD    1 
ATOM   8101  O  OE1   . GLU B 2 167  ? 117.821 117.183 108.677 1.00 48.83  ? 191  GLU B OE1   1 
ATOM   8102  O  OE2   . GLU B 2 167  ? 115.655 116.916 108.916 1.00 46.93  ? 191  GLU B OE2   1 
ATOM   8103  N  N     . HIS B 2 168  ? 121.136 115.262 113.096 1.00 43.88  ? 192  HIS B N     1 
ATOM   8104  C  CA    . HIS B 2 168  ? 122.560 114.949 113.119 1.00 42.18  ? 192  HIS B CA    1 
ATOM   8105  C  C     . HIS B 2 168  ? 122.985 114.165 114.355 1.00 45.27  ? 192  HIS B C     1 
ATOM   8106  O  O     . HIS B 2 168  ? 124.189 114.009 114.586 1.00 46.49  ? 192  HIS B O     1 
ATOM   8107  C  CB    . HIS B 2 168  ? 123.386 116.234 113.021 1.00 45.71  ? 192  HIS B CB    1 
ATOM   8108  C  CG    . HIS B 2 168  ? 123.372 116.860 111.662 1.00 49.22  ? 192  HIS B CG    1 
ATOM   8109  N  ND1   . HIS B 2 168  ? 122.719 118.043 111.394 1.00 47.06  ? 192  HIS B ND1   1 
ATOM   8110  C  CD2   . HIS B 2 168  ? 123.934 116.468 110.495 1.00 48.57  ? 192  HIS B CD2   1 
ATOM   8111  C  CE1   . HIS B 2 168  ? 122.878 118.352 110.120 1.00 47.43  ? 192  HIS B CE1   1 
ATOM   8112  N  NE2   . HIS B 2 168  ? 123.612 117.412 109.551 1.00 47.38  ? 192  HIS B NE2   1 
ATOM   8113  N  N     . TYR B 2 169  ? 122.037 113.679 115.159 1.00 45.33  ? 193  TYR B N     1 
ATOM   8114  C  CA    . TYR B 2 169  ? 122.394 113.026 116.417 1.00 40.05  ? 193  TYR B CA    1 
ATOM   8115  C  C     . TYR B 2 169  ? 123.187 111.744 116.178 1.00 36.24  ? 193  TYR B C     1 
ATOM   8116  O  O     . TYR B 2 169  ? 124.216 111.509 116.824 1.00 45.25  ? 193  TYR B O     1 
ATOM   8117  C  CB    . TYR B 2 169  ? 121.133 112.740 117.234 1.00 40.64  ? 193  TYR B CB    1 
ATOM   8118  C  CG    . TYR B 2 169  ? 121.366 111.808 118.402 1.00 44.25  ? 193  TYR B CG    1 
ATOM   8119  C  CD1   . TYR B 2 169  ? 121.915 112.274 119.589 1.00 40.28  ? 193  TYR B CD1   1 
ATOM   8120  C  CD2   . TYR B 2 169  ? 121.040 110.462 118.316 1.00 42.04  ? 193  TYR B CD2   1 
ATOM   8121  C  CE1   . TYR B 2 169  ? 122.133 111.426 120.654 1.00 40.04  ? 193  TYR B CE1   1 
ATOM   8122  C  CE2   . TYR B 2 169  ? 121.254 109.608 119.375 1.00 36.68  ? 193  TYR B CE2   1 
ATOM   8123  C  CZ    . TYR B 2 169  ? 121.800 110.094 120.541 1.00 42.89  ? 193  TYR B CZ    1 
ATOM   8124  O  OH    . TYR B 2 169  ? 122.015 109.241 121.597 1.00 48.54  ? 193  TYR B OH    1 
ATOM   8125  N  N     . VAL B 2 170  ? 122.723 110.902 115.253 1.00 26.77  ? 194  VAL B N     1 
ATOM   8126  C  CA    . VAL B 2 170  ? 123.402 109.637 114.994 1.00 36.20  ? 194  VAL B CA    1 
ATOM   8127  C  C     . VAL B 2 170  ? 124.805 109.884 114.455 1.00 46.12  ? 194  VAL B C     1 
ATOM   8128  O  O     . VAL B 2 170  ? 125.768 109.216 114.855 1.00 45.03  ? 194  VAL B O     1 
ATOM   8129  C  CB    . VAL B 2 170  ? 122.569 108.768 114.034 1.00 35.73  ? 194  VAL B CB    1 
ATOM   8130  C  CG1   . VAL B 2 170  ? 123.304 107.478 113.712 1.00 41.84  ? 194  VAL B CG1   1 
ATOM   8131  C  CG2   . VAL B 2 170  ? 121.210 108.470 114.640 1.00 39.30  ? 194  VAL B CG2   1 
ATOM   8132  N  N     . ASN B 2 171  ? 124.945 110.843 113.538 1.00 46.91  ? 195  ASN B N     1 
ATOM   8133  C  CA    . ASN B 2 171  ? 126.256 111.138 112.969 1.00 42.08  ? 195  ASN B CA    1 
ATOM   8134  C  C     . ASN B 2 171  ? 127.203 111.715 114.014 1.00 43.02  ? 195  ASN B C     1 
ATOM   8135  O  O     . ASN B 2 171  ? 128.389 111.365 114.041 1.00 48.98  ? 195  ASN B O     1 
ATOM   8136  C  CB    . ASN B 2 171  ? 126.111 112.094 111.785 1.00 44.68  ? 195  ASN B CB    1 
ATOM   8137  C  CG    . ASN B 2 171  ? 125.306 111.496 110.649 1.00 50.12  ? 195  ASN B CG    1 
ATOM   8138  O  OD1   . ASN B 2 171  ? 125.309 110.283 110.441 1.00 52.45  ? 195  ASN B OD1   1 
ATOM   8139  N  ND2   . ASN B 2 171  ? 124.609 112.348 109.905 1.00 51.51  ? 195  ASN B ND2   1 
ATOM   8140  N  N     . CYS B 2 172  ? 126.707 112.598 114.882 1.00 42.18  ? 196  CYS B N     1 
ATOM   8141  C  CA    . CYS B 2 172  ? 127.556 113.218 115.891 1.00 43.31  ? 196  CYS B CA    1 
ATOM   8142  C  C     . CYS B 2 172  ? 127.817 112.316 117.089 1.00 48.67  ? 196  CYS B C     1 
ATOM   8143  O  O     . CYS B 2 172  ? 128.665 112.656 117.922 1.00 51.44  ? 196  CYS B O     1 
ATOM   8144  C  CB    . CYS B 2 172  ? 126.938 114.534 116.365 1.00 45.48  ? 196  CYS B CB    1 
ATOM   8145  S  SG    . CYS B 2 172  ? 126.852 115.815 115.094 1.00 64.75  ? 196  CYS B SG    1 
ATOM   8146  N  N     . LEU B 2 173  ? 127.104 111.193 117.208 1.00 51.37  ? 197  LEU B N     1 
ATOM   8147  C  CA    . LEU B 2 173  ? 127.448 110.213 118.235 1.00 47.27  ? 197  LEU B CA    1 
ATOM   8148  C  C     . LEU B 2 173  ? 128.873 109.701 118.057 1.00 44.26  ? 197  LEU B C     1 
ATOM   8149  O  O     . LEU B 2 173  ? 129.567 109.425 119.042 1.00 49.00  ? 197  LEU B O     1 
ATOM   8150  C  CB    . LEU B 2 173  ? 126.460 109.046 118.208 1.00 45.84  ? 197  LEU B CB    1 
ATOM   8151  C  CG    . LEU B 2 173  ? 125.177 109.177 119.029 1.00 44.22  ? 197  LEU B CG    1 
ATOM   8152  C  CD1   . LEU B 2 173  ? 124.346 107.912 118.902 1.00 43.63  ? 197  LEU B CD1   1 
ATOM   8153  C  CD2   . LEU B 2 173  ? 125.501 109.463 120.485 1.00 45.38  ? 197  LEU B CD2   1 
ATOM   8154  N  N     . ASP B 2 174  ? 129.322 109.559 116.808 1.00 40.84  ? 198  ASP B N     1 
ATOM   8155  C  CA    . ASP B 2 174  ? 130.656 109.024 116.553 1.00 36.30  ? 198  ASP B CA    1 
ATOM   8156  C  C     . ASP B 2 174  ? 131.752 109.957 117.055 1.00 41.08  ? 198  ASP B C     1 
ATOM   8157  O  O     . ASP B 2 174  ? 132.848 109.495 117.392 1.00 48.53  ? 198  ASP B O     1 
ATOM   8158  C  CB    . ASP B 2 174  ? 130.832 108.753 115.059 1.00 40.06  ? 198  ASP B CB    1 
ATOM   8159  C  CG    . ASP B 2 174  ? 132.157 108.089 114.739 1.00 48.51  ? 198  ASP B CG    1 
ATOM   8160  O  OD1   . ASP B 2 174  ? 132.339 106.911 115.112 1.00 49.01  ? 198  ASP B OD1   1 
ATOM   8161  O  OD2   . ASP B 2 174  ? 133.016 108.745 114.112 1.00 47.02  ? 198  ASP B OD2   1 
ATOM   8162  N  N     . LEU B 2 175  ? 131.484 111.264 117.106 1.00 41.83  ? 199  LEU B N     1 
ATOM   8163  C  CA    . LEU B 2 175  ? 132.489 112.212 117.577 1.00 44.21  ? 199  LEU B CA    1 
ATOM   8164  C  C     . LEU B 2 175  ? 132.824 111.982 119.046 1.00 44.52  ? 199  LEU B C     1 
ATOM   8165  O  O     . LEU B 2 175  ? 133.995 112.026 119.441 1.00 49.24  ? 199  LEU B O     1 
ATOM   8166  C  CB    . LEU B 2 175  ? 132.006 113.646 117.357 1.00 46.59  ? 199  LEU B CB    1 
ATOM   8167  C  CG    . LEU B 2 175  ? 132.067 114.186 115.930 1.00 48.24  ? 199  LEU B CG    1 
ATOM   8168  C  CD1   . LEU B 2 175  ? 131.591 115.628 115.889 1.00 45.50  ? 199  LEU B CD1   1 
ATOM   8169  C  CD2   . LEU B 2 175  ? 133.479 114.071 115.381 1.00 45.14  ? 199  LEU B CD2   1 
ATOM   8170  N  N     . VAL B 2 176  ? 131.808 111.738 119.870 1.00 39.45  ? 200  VAL B N     1 
ATOM   8171  C  CA    . VAL B 2 176  ? 132.008 111.542 121.301 1.00 38.51  ? 200  VAL B CA    1 
ATOM   8172  C  C     . VAL B 2 176  ? 132.114 110.054 121.605 1.00 42.10  ? 200  VAL B C     1 
ATOM   8173  O  O     . VAL B 2 176  ? 132.147 109.652 122.773 1.00 44.54  ? 200  VAL B O     1 
ATOM   8174  C  CB    . VAL B 2 176  ? 130.874 112.190 122.116 1.00 37.69  ? 200  VAL B CB    1 
ATOM   8175  C  CG1   . VAL B 2 176  ? 130.999 113.698 122.084 1.00 39.67  ? 200  VAL B CG1   1 
ATOM   8176  C  CG2   . VAL B 2 176  ? 129.523 111.756 121.575 1.00 43.36  ? 200  VAL B CG2   1 
ATOM   8177  N  N     . ASN B 2 177  ? 132.182 109.232 120.557 1.00 43.96  ? 201  ASN B N     1 
ATOM   8178  C  CA    . ASN B 2 177  ? 132.255 107.778 120.697 1.00 43.72  ? 201  ASN B CA    1 
ATOM   8179  C  C     . ASN B 2 177  ? 131.090 107.251 121.531 1.00 51.59  ? 201  ASN B C     1 
ATOM   8180  O  O     . ASN B 2 177  ? 131.264 106.444 122.447 1.00 51.37  ? 201  ASN B O     1 
ATOM   8181  C  CB    . ASN B 2 177  ? 133.599 107.349 121.290 1.00 49.04  ? 201  ASN B CB    1 
ATOM   8182  C  CG    . ASN B 2 177  ? 133.902 105.883 121.050 1.00 52.87  ? 201  ASN B CG    1 
ATOM   8183  O  OD1   . ASN B 2 177  ? 133.372 105.271 120.123 1.00 51.69  ? 201  ASN B OD1   1 
ATOM   8184  N  ND2   . ASN B 2 177  ? 134.761 105.312 121.886 1.00 53.54  ? 201  ASN B ND2   1 
ATOM   8185  N  N     . LYS B 2 178  ? 129.888 107.737 121.216 1.00 46.73  ? 202  LYS B N     1 
ATOM   8186  C  CA    . LYS B 2 178  ? 128.639 107.336 121.861 1.00 38.66  ? 202  LYS B CA    1 
ATOM   8187  C  C     . LYS B 2 178  ? 128.608 107.672 123.347 1.00 38.03  ? 202  LYS B C     1 
ATOM   8188  O  O     . LYS B 2 178  ? 127.920 107.002 124.122 1.00 48.05  ? 202  LYS B O     1 
ATOM   8189  C  CB    . LYS B 2 178  ? 128.358 105.844 121.653 1.00 41.48  ? 202  LYS B CB    1 
ATOM   8190  C  CG    . LYS B 2 178  ? 128.279 105.433 120.198 1.00 39.23  ? 202  LYS B CG    1 
ATOM   8191  C  CD    . LYS B 2 178  ? 127.941 103.963 120.058 1.00 42.12  ? 202  LYS B CD    1 
ATOM   8192  C  CE    . LYS B 2 178  ? 127.894 103.550 118.599 1.00 40.72  ? 202  LYS B CE    1 
ATOM   8193  N  NZ    . LYS B 2 178  ? 126.886 104.336 117.836 1.00 46.05  ? 202  LYS B NZ    1 
ATOM   8194  N  N     . ARG B 2 179  ? 129.333 108.704 123.764 1.00 32.24  ? 203  ARG B N     1 
ATOM   8195  C  CA    . ARG B 2 179  ? 129.326 109.141 125.151 1.00 30.14  ? 203  ARG B CA    1 
ATOM   8196  C  C     . ARG B 2 179  ? 128.299 110.249 125.344 1.00 36.96  ? 203  ARG B C     1 
ATOM   8197  O  O     . ARG B 2 179  ? 128.077 111.070 124.450 1.00 51.82  ? 203  ARG B O     1 
ATOM   8198  C  CB    . ARG B 2 179  ? 130.712 109.634 125.566 1.00 38.05  ? 203  ARG B CB    1 
ATOM   8199  C  CG    . ARG B 2 179  ? 130.898 109.820 127.060 1.00 41.41  ? 203  ARG B CG    1 
ATOM   8200  C  CD    . ARG B 2 179  ? 132.130 110.660 127.370 1.00 41.44  ? 203  ARG B CD    1 
ATOM   8201  N  NE    . ARG B 2 179  ? 133.318 110.194 126.664 1.00 40.84  ? 203  ARG B NE    1 
ATOM   8202  C  CZ    . ARG B 2 179  ? 133.865 110.814 125.626 1.00 43.79  ? 203  ARG B CZ    1 
ATOM   8203  N  NH1   . ARG B 2 179  ? 133.365 111.944 125.154 1.00 46.37  ? 203  ARG B NH1   1 
ATOM   8204  N  NH2   . ARG B 2 179  ? 134.939 110.286 125.048 1.00 46.56  ? 203  ARG B NH2   1 
ATOM   8205  N  N     . LEU B 2 180  ? 127.675 110.266 126.516 1.00 29.44  ? 204  LEU B N     1 
ATOM   8206  C  CA    . LEU B 2 180  ? 126.689 111.269 126.875 1.00 28.75  ? 204  LEU B CA    1 
ATOM   8207  C  C     . LEU B 2 180  ? 127.068 111.900 128.205 1.00 37.79  ? 204  LEU B C     1 
ATOM   8208  O  O     . LEU B 2 180  ? 127.710 111.256 129.041 1.00 42.52  ? 204  LEU B O     1 
ATOM   8209  C  CB    . LEU B 2 180  ? 125.283 110.656 126.974 1.00 33.76  ? 204  LEU B CB    1 
ATOM   8210  C  CG    . LEU B 2 180  ? 124.703 110.055 125.692 1.00 34.16  ? 204  LEU B CG    1 
ATOM   8211  C  CD1   . LEU B 2 180  ? 123.287 109.560 125.924 1.00 36.40  ? 204  LEU B CD1   1 
ATOM   8212  C  CD2   . LEU B 2 180  ? 124.739 111.070 124.563 1.00 40.73  ? 204  LEU B CD2   1 
ATOM   8213  N  N     . PRO B 2 181  ? 126.685 113.164 128.434 1.00 38.25  ? 205  PRO B N     1 
ATOM   8214  C  CA    . PRO B 2 181  ? 125.920 114.061 127.560 1.00 37.97  ? 205  PRO B CA    1 
ATOM   8215  C  C     . PRO B 2 181  ? 126.771 114.774 126.515 1.00 46.19  ? 205  PRO B C     1 
ATOM   8216  O  O     . PRO B 2 181  ? 127.961 115.005 126.714 1.00 48.37  ? 205  PRO B O     1 
ATOM   8217  C  CB    . PRO B 2 181  ? 125.302 115.067 128.551 1.00 35.94  ? 205  PRO B CB    1 
ATOM   8218  C  CG    . PRO B 2 181  ? 125.908 114.765 129.923 1.00 42.79  ? 205  PRO B CG    1 
ATOM   8219  C  CD    . PRO B 2 181  ? 127.063 113.845 129.679 1.00 42.69  ? 205  PRO B CD    1 
ATOM   8220  N  N     . TYR B 2 182  ? 126.168 115.135 125.385 1.00 36.74  ? 206  TYR B N     1 
ATOM   8221  C  CA    . TYR B 2 182  ? 126.818 115.982 124.397 1.00 31.55  ? 206  TYR B CA    1 
ATOM   8222  C  C     . TYR B 2 182  ? 125.750 116.817 123.707 1.00 38.37  ? 206  TYR B C     1 
ATOM   8223  O  O     . TYR B 2 182  ? 124.582 116.425 123.633 1.00 43.78  ? 206  TYR B O     1 
ATOM   8224  C  CB    . TYR B 2 182  ? 127.622 115.163 123.381 1.00 33.48  ? 206  TYR B CB    1 
ATOM   8225  C  CG    . TYR B 2 182  ? 126.837 114.703 122.176 1.00 29.39  ? 206  TYR B CG    1 
ATOM   8226  C  CD1   . TYR B 2 182  ? 126.016 113.588 122.241 1.00 36.27  ? 206  TYR B CD1   1 
ATOM   8227  C  CD2   . TYR B 2 182  ? 126.936 115.373 120.965 1.00 37.02  ? 206  TYR B CD2   1 
ATOM   8228  C  CE1   . TYR B 2 182  ? 125.304 113.162 121.136 1.00 40.91  ? 206  TYR B CE1   1 
ATOM   8229  C  CE2   . TYR B 2 182  ? 126.230 114.954 119.858 1.00 38.94  ? 206  TYR B CE2   1 
ATOM   8230  C  CZ    . TYR B 2 182  ? 125.417 113.849 119.948 1.00 37.30  ? 206  TYR B CZ    1 
ATOM   8231  O  OH    . TYR B 2 182  ? 124.714 113.433 118.842 1.00 39.49  ? 206  TYR B OH    1 
ATOM   8232  N  N     . GLY B 2 183  ? 126.163 117.978 123.200 1.00 40.53  ? 207  GLY B N     1 
ATOM   8233  C  CA    . GLY B 2 183  ? 125.230 118.928 122.639 1.00 36.45  ? 207  GLY B CA    1 
ATOM   8234  C  C     . GLY B 2 183  ? 125.662 119.415 121.270 1.00 33.48  ? 207  GLY B C     1 
ATOM   8235  O  O     . GLY B 2 183  ? 126.833 119.352 120.897 1.00 33.58  ? 207  GLY B O     1 
ATOM   8236  N  N     . LEU B 2 184  ? 124.677 119.901 120.521 1.00 31.75  ? 208  LEU B N     1 
ATOM   8237  C  CA    . LEU B 2 184  ? 124.889 120.526 119.223 1.00 25.43  ? 208  LEU B CA    1 
ATOM   8238  C  C     . LEU B 2 184  ? 124.359 121.950 119.282 1.00 28.54  ? 208  LEU B C     1 
ATOM   8239  O  O     . LEU B 2 184  ? 123.209 122.170 119.675 1.00 37.94  ? 208  LEU B O     1 
ATOM   8240  C  CB    . LEU B 2 184  ? 124.189 119.742 118.111 1.00 26.05  ? 208  LEU B CB    1 
ATOM   8241  C  CG    . LEU B 2 184  ? 124.561 118.266 117.993 1.00 24.37  ? 208  LEU B CG    1 
ATOM   8242  C  CD1   . LEU B 2 184  ? 123.789 117.603 116.868 1.00 29.57  ? 208  LEU B CD1   1 
ATOM   8243  C  CD2   . LEU B 2 184  ? 126.056 118.112 117.784 1.00 32.11  ? 208  LEU B CD2   1 
ATOM   8244  N  N     . ALA B 2 185  ? 125.192 122.911 118.895 1.00 12.55  ? 209  ALA B N     1 
ATOM   8245  C  CA    . ALA B 2 185  ? 124.850 124.320 118.996 1.00 16.36  ? 209  ALA B CA    1 
ATOM   8246  C  C     . ALA B 2 185  ? 124.864 124.967 117.620 1.00 28.57  ? 209  ALA B C     1 
ATOM   8247  O  O     . ALA B 2 185  ? 125.605 124.550 116.725 1.00 31.86  ? 209  ALA B O     1 
ATOM   8248  C  CB    . ALA B 2 185  ? 125.811 125.059 119.929 1.00 26.98  ? 209  ALA B CB    1 
ATOM   8249  N  N     . GLN B 2 186  ? 124.033 125.994 117.459 1.00 31.45  ? 210  GLN B N     1 
ATOM   8250  C  CA    . GLN B 2 186  ? 123.899 126.670 116.179 1.00 18.52  ? 210  GLN B CA    1 
ATOM   8251  C  C     . GLN B 2 186  ? 123.277 128.039 116.397 1.00 11.31  ? 210  GLN B C     1 
ATOM   8252  O  O     . GLN B 2 186  ? 122.422 128.216 117.267 1.00 24.30  ? 210  GLN B O     1 
ATOM   8253  C  CB    . GLN B 2 186  ? 123.046 125.850 115.208 1.00 21.44  ? 210  GLN B CB    1 
ATOM   8254  C  CG    . GLN B 2 186  ? 122.927 126.437 113.819 1.00 24.67  ? 210  GLN B CG    1 
ATOM   8255  C  CD    . GLN B 2 186  ? 122.094 125.573 112.904 1.00 23.53  ? 210  GLN B CD    1 
ATOM   8256  O  OE1   . GLN B 2 186  ? 121.559 124.547 113.321 1.00 31.51  ? 210  GLN B OE1   1 
ATOM   8257  N  NE2   . GLN B 2 186  ? 121.977 125.981 111.647 1.00 27.51  ? 210  GLN B NE2   1 
ATOM   8258  N  N     . ILE B 2 187  ? 123.722 129.003 115.597 1.00 12.12  ? 211  ILE B N     1 
ATOM   8259  C  CA    . ILE B 2 187  ? 123.116 130.326 115.522 1.00 19.74  ? 211  ILE B CA    1 
ATOM   8260  C  C     . ILE B 2 187  ? 122.693 130.556 114.079 1.00 28.48  ? 211  ILE B C     1 
ATOM   8261  O  O     . ILE B 2 187  ? 123.496 130.376 113.157 1.00 30.81  ? 211  ILE B O     1 
ATOM   8262  C  CB    . ILE B 2 187  ? 124.080 131.426 115.997 1.00 14.11  ? 211  ILE B CB    1 
ATOM   8263  C  CG1   . ILE B 2 187  ? 124.519 131.161 117.436 1.00 23.82  ? 211  ILE B CG1   1 
ATOM   8264  C  CG2   . ILE B 2 187  ? 123.426 132.790 115.882 1.00 20.41  ? 211  ILE B CG2   1 
ATOM   8265  C  CD1   . ILE B 2 187  ? 125.415 132.229 118.007 1.00 26.40  ? 211  ILE B CD1   1 
ATOM   8266  N  N     . GLY B 2 188  ? 121.437 130.941 113.886 1.00 33.29  ? 212  GLY B N     1 
ATOM   8267  C  CA    . GLY B 2 188  ? 120.915 131.097 112.542 1.00 32.81  ? 212  GLY B CA    1 
ATOM   8268  C  C     . GLY B 2 188  ? 119.630 131.892 112.556 1.00 36.46  ? 212  GLY B C     1 
ATOM   8269  O  O     . GLY B 2 188  ? 119.186 132.385 113.596 1.00 38.44  ? 212  GLY B O     1 
ATOM   8270  N  N     . VAL B 2 189  ? 119.032 132.006 111.374 1.00 37.24  ? 213  VAL B N     1 
ATOM   8271  C  CA    . VAL B 2 189  ? 117.822 132.792 111.164 1.00 38.54  ? 213  VAL B CA    1 
ATOM   8272  C  C     . VAL B 2 189  ? 116.648 131.837 111.006 1.00 47.02  ? 213  VAL B C     1 
ATOM   8273  O  O     . VAL B 2 189  ? 116.695 130.917 110.180 1.00 47.00  ? 213  VAL B O     1 
ATOM   8274  C  CB    . VAL B 2 189  ? 117.956 133.710 109.936 1.00 34.90  ? 213  VAL B CB    1 
ATOM   8275  C  CG1   . VAL B 2 189  ? 116.704 134.551 109.764 1.00 37.51  ? 213  VAL B CG1   1 
ATOM   8276  C  CG2   . VAL B 2 189  ? 119.186 134.593 110.067 1.00 41.86  ? 213  VAL B CG2   1 
ATOM   8277  N  N     . CYS B 2 190  ? 115.601 132.053 111.798 1.00 43.94  ? 214  CYS B N     1 
ATOM   8278  C  CA    . CYS B 2 190  ? 114.384 131.259 111.739 1.00 31.48  ? 214  CYS B CA    1 
ATOM   8279  C  C     . CYS B 2 190  ? 113.236 132.135 111.261 1.00 36.07  ? 214  CYS B C     1 
ATOM   8280  O  O     . CYS B 2 190  ? 113.130 133.302 111.649 1.00 39.69  ? 214  CYS B O     1 
ATOM   8281  C  CB    . CYS B 2 190  ? 114.053 130.647 113.101 1.00 36.64  ? 214  CYS B CB    1 
ATOM   8282  S  SG    . CYS B 2 190  ? 115.305 129.503 113.721 1.00 52.31  ? 214  CYS B SG    1 
ATOM   8283  N  N     . PHE B 2 191  ? 112.379 131.568 110.417 1.00 34.69  ? 215  PHE B N     1 
ATOM   8284  C  CA    . PHE B 2 191  ? 111.313 132.311 109.755 1.00 20.78  ? 215  PHE B CA    1 
ATOM   8285  C  C     . PHE B 2 191  ? 109.991 132.013 110.453 1.00 23.25  ? 215  PHE B C     1 
ATOM   8286  O  O     . PHE B 2 191  ? 109.505 130.879 110.421 1.00 31.05  ? 215  PHE B O     1 
ATOM   8287  C  CB    . PHE B 2 191  ? 111.252 131.951 108.274 1.00 24.94  ? 215  PHE B CB    1 
ATOM   8288  C  CG    . PHE B 2 191  ? 112.566 132.101 107.562 1.00 27.97  ? 215  PHE B CG    1 
ATOM   8289  C  CD1   . PHE B 2 191  ? 112.929 133.310 106.997 1.00 33.70  ? 215  PHE B CD1   1 
ATOM   8290  C  CD2   . PHE B 2 191  ? 113.440 131.033 107.463 1.00 27.70  ? 215  PHE B CD2   1 
ATOM   8291  C  CE1   . PHE B 2 191  ? 114.136 133.449 106.344 1.00 30.70  ? 215  PHE B CE1   1 
ATOM   8292  C  CE2   . PHE B 2 191  ? 114.647 131.167 106.813 1.00 30.23  ? 215  PHE B CE2   1 
ATOM   8293  C  CZ    . PHE B 2 191  ? 114.996 132.376 106.253 1.00 29.63  ? 215  PHE B CZ    1 
ATOM   8294  N  N     . HIS B 2 192  ? 109.413 133.035 111.079 1.00 27.05  ? 216  HIS B N     1 
ATOM   8295  C  CA    . HIS B 2 192  ? 108.177 132.896 111.833 1.00 30.70  ? 216  HIS B CA    1 
ATOM   8296  C  C     . HIS B 2 192  ? 107.067 133.665 111.137 1.00 31.40  ? 216  HIS B C     1 
ATOM   8297  O  O     . HIS B 2 192  ? 107.202 134.881 110.940 1.00 37.94  ? 216  HIS B O     1 
ATOM   8298  C  CB    . HIS B 2 192  ? 108.363 133.404 113.260 1.00 31.19  ? 216  HIS B CB    1 
ATOM   8299  C  CG    . HIS B 2 192  ? 109.567 132.841 113.948 1.00 31.91  ? 216  HIS B CG    1 
ATOM   8300  N  ND1   . HIS B 2 192  ? 109.537 131.655 114.648 1.00 38.07  ? 216  HIS B ND1   1 
ATOM   8301  C  CD2   . HIS B 2 192  ? 110.837 133.299 114.038 1.00 35.80  ? 216  HIS B CD2   1 
ATOM   8302  C  CE1   . HIS B 2 192  ? 110.737 131.408 115.142 1.00 38.04  ? 216  HIS B CE1   1 
ATOM   8303  N  NE2   . HIS B 2 192  ? 111.545 132.391 114.787 1.00 39.80  ? 216  HIS B NE2   1 
ATOM   8304  N  N     . PRO B 2 193  ? 105.979 133.012 110.729 1.00 32.14  ? 217  PRO B N     1 
ATOM   8305  C  CA    . PRO B 2 193  ? 104.870 133.748 110.111 1.00 28.51  ? 217  PRO B CA    1 
ATOM   8306  C  C     . PRO B 2 193  ? 104.286 134.778 111.067 1.00 21.65  ? 217  PRO B C     1 
ATOM   8307  O  O     . PRO B 2 193  ? 104.146 134.532 112.266 1.00 30.37  ? 217  PRO B O     1 
ATOM   8308  C  CB    . PRO B 2 193  ? 103.855 132.648 109.780 1.00 30.69  ? 217  PRO B CB    1 
ATOM   8309  C  CG    . PRO B 2 193  ? 104.660 131.391 109.719 1.00 31.11  ? 217  PRO B CG    1 
ATOM   8310  C  CD    . PRO B 2 193  ? 105.744 131.559 110.738 1.00 36.69  ? 217  PRO B CD    1 
ATOM   8311  N  N     . VAL B 2 194  ? 103.943 135.939 110.519 1.00 25.11  ? 218  VAL B N     1 
ATOM   8312  C  CA    . VAL B 2 194  ? 103.385 137.032 111.307 1.00 27.94  ? 218  VAL B CA    1 
ATOM   8313  C  C     . VAL B 2 194  ? 102.071 137.508 110.700 1.00 31.89  ? 218  VAL B C     1 
ATOM   8314  O  O     . VAL B 2 194  ? 101.060 137.622 111.393 1.00 36.21  ? 218  VAL B O     1 
ATOM   8315  C  CB    . VAL B 2 194  ? 104.378 138.202 111.422 1.00 31.12  ? 218  VAL B CB    1 
ATOM   8316  C  CG1   . VAL B 2 194  ? 103.742 139.364 112.167 1.00 34.80  ? 218  VAL B CG1   1 
ATOM   8317  C  CG2   . VAL B 2 194  ? 105.653 137.754 112.119 1.00 37.94  ? 218  VAL B CG2   1 
ATOM   8318  N  N     . LYS B 2 205  ? 100.537 136.873 104.304 1.00 47.81  ? 229  LYS B N     1 
ATOM   8319  C  CA    . LYS B 2 205  ? 100.994 136.950 105.686 1.00 47.46  ? 229  LYS B CA    1 
ATOM   8320  C  C     . LYS B 2 205  ? 102.482 137.283 105.735 1.00 51.67  ? 229  LYS B C     1 
ATOM   8321  O  O     . LYS B 2 205  ? 103.289 136.662 105.043 1.00 51.56  ? 229  LYS B O     1 
ATOM   8322  C  CB    . LYS B 2 205  ? 100.712 135.636 106.417 1.00 46.40  ? 229  LYS B CB    1 
ATOM   8323  C  CG    . LYS B 2 205  ? 100.772 135.736 107.933 1.00 49.34  ? 229  LYS B CG    1 
ATOM   8324  C  CD    . LYS B 2 205  ? 100.379 134.419 108.584 1.00 49.93  ? 229  LYS B CD    1 
ATOM   8325  C  CE    . LYS B 2 205  ? 100.285 134.552 110.096 1.00 49.06  ? 229  LYS B CE    1 
ATOM   8326  N  NZ    . LYS B 2 205  ? 99.229  135.519 110.508 1.00 45.27  ? 229  LYS B NZ    1 
ATOM   8327  N  N     . SER B 2 206  ? 102.837 138.270 106.553 1.00 46.19  ? 230  SER B N     1 
ATOM   8328  C  CA    . SER B 2 206  ? 104.218 138.726 106.628 1.00 38.13  ? 230  SER B CA    1 
ATOM   8329  C  C     . SER B 2 206  ? 105.111 137.660 107.251 1.00 44.38  ? 230  SER B C     1 
ATOM   8330  O  O     . SER B 2 206  ? 104.697 136.926 108.153 1.00 49.45  ? 230  SER B O     1 
ATOM   8331  C  CB    . SER B 2 206  ? 104.305 140.019 107.436 1.00 40.00  ? 230  SER B CB    1 
ATOM   8332  O  OG    . SER B 2 206  ? 105.643 140.474 107.526 1.00 45.32  ? 230  SER B OG    1 
ATOM   8333  N  N     . ILE B 2 207  ? 106.345 137.580 106.764 1.00 40.26  ? 231  ILE B N     1 
ATOM   8334  C  CA    . ILE B 2 207  ? 107.336 136.628 107.252 1.00 33.84  ? 231  ILE B CA    1 
ATOM   8335  C  C     . ILE B 2 207  ? 108.367 137.408 108.054 1.00 33.53  ? 231  ILE B C     1 
ATOM   8336  O  O     . ILE B 2 207  ? 109.074 138.264 107.511 1.00 41.60  ? 231  ILE B O     1 
ATOM   8337  C  CB    . ILE B 2 207  ? 107.997 135.851 106.106 1.00 28.96  ? 231  ILE B CB    1 
ATOM   8338  C  CG1   . ILE B 2 207  ? 106.986 134.914 105.441 1.00 36.59  ? 231  ILE B CG1   1 
ATOM   8339  C  CG2   . ILE B 2 207  ? 109.192 135.068 106.616 1.00 36.08  ? 231  ILE B CG2   1 
ATOM   8340  C  CD1   . ILE B 2 207  ? 106.443 133.844 106.365 1.00 35.46  ? 231  ILE B CD1   1 
ATOM   8341  N  N     . GLY B 2 208  ? 108.453 137.117 109.347 1.00 26.74  ? 232  GLY B N     1 
ATOM   8342  C  CA    . GLY B 2 208  ? 109.420 137.753 110.224 1.00 28.78  ? 232  GLY B CA    1 
ATOM   8343  C  C     . GLY B 2 208  ? 110.643 136.872 110.408 1.00 36.94  ? 232  GLY B C     1 
ATOM   8344  O  O     . GLY B 2 208  ? 110.527 135.660 110.590 1.00 40.69  ? 232  GLY B O     1 
ATOM   8345  N  N     . GLU B 2 209  ? 111.816 137.496 110.355 1.00 38.97  ? 233  GLU B N     1 
ATOM   8346  C  CA    . GLU B 2 209  ? 113.086 136.799 110.496 1.00 31.12  ? 233  GLU B CA    1 
ATOM   8347  C  C     . GLU B 2 209  ? 113.678 137.091 111.865 1.00 37.12  ? 233  GLU B C     1 
ATOM   8348  O  O     . GLU B 2 209  ? 113.854 138.256 112.236 1.00 39.86  ? 233  GLU B O     1 
ATOM   8349  C  CB    . GLU B 2 209  ? 114.066 137.214 109.397 1.00 36.60  ? 233  GLU B CB    1 
ATOM   8350  C  CG    . GLU B 2 209  ? 113.609 136.860 107.994 1.00 40.52  ? 233  GLU B CG    1 
ATOM   8351  C  CD    . GLU B 2 209  ? 114.661 137.164 106.947 1.00 42.33  ? 233  GLU B CD    1 
ATOM   8352  O  OE1   . GLU B 2 209  ? 115.783 137.559 107.327 1.00 43.44  ? 233  GLU B OE1   1 
ATOM   8353  O  OE2   . GLU B 2 209  ? 114.366 137.010 105.743 1.00 42.93  ? 233  GLU B OE2   1 
ATOM   8354  N  N     . LYS B 2 210  ? 113.981 136.033 112.611 1.00 42.57  ? 234  LYS B N     1 
ATOM   8355  C  CA    . LYS B 2 210  ? 114.589 136.138 113.927 1.00 36.62  ? 234  LYS B CA    1 
ATOM   8356  C  C     . LYS B 2 210  ? 115.890 135.352 113.953 1.00 38.19  ? 234  LYS B C     1 
ATOM   8357  O  O     . LYS B 2 210  ? 115.967 134.243 113.415 1.00 37.10  ? 234  LYS B O     1 
ATOM   8358  C  CB    . LYS B 2 210  ? 113.651 135.620 115.021 1.00 35.56  ? 234  LYS B CB    1 
ATOM   8359  C  CG    . LYS B 2 210  ? 112.531 136.573 115.391 1.00 38.65  ? 234  LYS B CG    1 
ATOM   8360  C  CD    . LYS B 2 210  ? 111.688 136.013 116.522 1.00 41.19  ? 234  LYS B CD    1 
ATOM   8361  C  CE    . LYS B 2 210  ? 110.702 137.045 117.039 1.00 42.56  ? 234  LYS B CE    1 
ATOM   8362  N  NZ    . LYS B 2 210  ? 111.398 138.227 117.619 1.00 44.10  ? 234  LYS B NZ    1 
ATOM   8363  N  N     . THR B 2 211  ? 116.908 135.932 114.579 1.00 43.93  ? 235  THR B N     1 
ATOM   8364  C  CA    . THR B 2 211  ? 118.179 135.252 114.782 1.00 40.54  ? 235  THR B CA    1 
ATOM   8365  C  C     . THR B 2 211  ? 118.121 134.510 116.110 1.00 44.74  ? 235  THR B C     1 
ATOM   8366  O  O     . THR B 2 211  ? 117.994 135.134 117.170 1.00 46.24  ? 235  THR B O     1 
ATOM   8367  C  CB    . THR B 2 211  ? 119.341 136.243 114.763 1.00 43.26  ? 235  THR B CB    1 
ATOM   8368  O  OG1   . THR B 2 211  ? 119.338 136.962 113.523 1.00 50.69  ? 235  THR B OG1   1 
ATOM   8369  C  CG2   . THR B 2 211  ? 120.665 135.512 114.910 1.00 39.73  ? 235  THR B CG2   1 
ATOM   8370  N  N     . GLU B 2 212  ? 118.207 133.186 116.053 1.00 40.76  ? 236  GLU B N     1 
ATOM   8371  C  CA    . GLU B 2 212  ? 118.062 132.344 117.228 1.00 35.38  ? 236  GLU B CA    1 
ATOM   8372  C  C     . GLU B 2 212  ? 119.313 131.505 117.439 1.00 36.50  ? 236  GLU B C     1 
ATOM   8373  O  O     . GLU B 2 212  ? 119.971 131.084 116.483 1.00 39.28  ? 236  GLU B O     1 
ATOM   8374  C  CB    . GLU B 2 212  ? 116.839 131.429 117.107 1.00 39.79  ? 236  GLU B CB    1 
ATOM   8375  C  CG    . GLU B 2 212  ? 115.515 132.170 117.041 1.00 42.13  ? 236  GLU B CG    1 
ATOM   8376  C  CD    . GLU B 2 212  ? 114.327 131.232 116.969 1.00 46.89  ? 236  GLU B CD    1 
ATOM   8377  O  OE1   . GLU B 2 212  ? 114.543 130.007 116.854 1.00 43.55  ? 236  GLU B OE1   1 
ATOM   8378  O  OE2   . GLU B 2 212  ? 113.179 131.718 117.029 1.00 45.52  ? 236  GLU B OE2   1 
ATOM   8379  N  N     . ALA B 2 213  ? 119.633 131.268 118.707 1.00 26.99  ? 237  ALA B N     1 
ATOM   8380  C  CA    . ALA B 2 213  ? 120.752 130.426 119.106 1.00 15.91  ? 237  ALA B CA    1 
ATOM   8381  C  C     . ALA B 2 213  ? 120.199 129.178 119.778 1.00 24.01  ? 237  ALA B C     1 
ATOM   8382  O  O     . ALA B 2 213  ? 119.440 129.277 120.747 1.00 31.96  ? 237  ALA B O     1 
ATOM   8383  C  CB    . ALA B 2 213  ? 121.695 131.177 120.044 1.00 21.85  ? 237  ALA B CB    1 
ATOM   8384  N  N     . SER B 2 214  ? 120.580 128.011 119.270 1.00 23.99  ? 238  SER B N     1 
ATOM   8385  C  CA    . SER B 2 214  ? 120.040 126.746 119.738 1.00 23.19  ? 238  SER B CA    1 
ATOM   8386  C  C     . SER B 2 214  ? 121.118 125.914 120.417 1.00 28.56  ? 238  SER B C     1 
ATOM   8387  O  O     . SER B 2 214  ? 122.311 126.052 120.134 1.00 33.87  ? 238  SER B O     1 
ATOM   8388  C  CB    . SER B 2 214  ? 119.428 125.943 118.587 1.00 23.46  ? 238  SER B CB    1 
ATOM   8389  O  OG    . SER B 2 214  ? 120.426 125.501 117.684 1.00 33.40  ? 238  SER B OG    1 
ATOM   8390  N  N     . LEU B 2 215  ? 120.676 125.048 121.328 1.00 31.48  ? 239  LEU B N     1 
ATOM   8391  C  CA    . LEU B 2 215  ? 121.562 124.109 122.011 1.00 21.63  ? 239  LEU B CA    1 
ATOM   8392  C  C     . LEU B 2 215  ? 120.739 122.861 122.313 1.00 26.76  ? 239  LEU B C     1 
ATOM   8393  O  O     . LEU B 2 215  ? 119.993 122.831 123.297 1.00 38.99  ? 239  LEU B O     1 
ATOM   8394  C  CB    . LEU B 2 215  ? 122.145 124.716 123.280 1.00 25.66  ? 239  LEU B CB    1 
ATOM   8395  C  CG    . LEU B 2 215  ? 122.939 123.768 124.182 1.00 28.33  ? 239  LEU B CG    1 
ATOM   8396  C  CD1   . LEU B 2 215  ? 124.138 123.193 123.448 1.00 30.08  ? 239  LEU B CD1   1 
ATOM   8397  C  CD2   . LEU B 2 215  ? 123.371 124.479 125.450 1.00 32.14  ? 239  LEU B CD2   1 
ATOM   8398  N  N     . VAL B 2 216  ? 120.868 121.850 121.464 1.00 22.95  ? 240  VAL B N     1 
ATOM   8399  C  CA    . VAL B 2 216  ? 120.186 120.578 121.665 1.00 27.75  ? 240  VAL B CA    1 
ATOM   8400  C  C     . VAL B 2 216  ? 121.082 119.718 122.547 1.00 36.01  ? 240  VAL B C     1 
ATOM   8401  O  O     . VAL B 2 216  ? 122.129 119.237 122.107 1.00 40.51  ? 240  VAL B O     1 
ATOM   8402  C  CB    . VAL B 2 216  ? 119.870 119.890 120.334 1.00 33.07  ? 240  VAL B CB    1 
ATOM   8403  C  CG1   . VAL B 2 216  ? 119.217 118.547 120.580 1.00 31.94  ? 240  VAL B CG1   1 
ATOM   8404  C  CG2   . VAL B 2 216  ? 118.964 120.776 119.504 1.00 37.39  ? 240  VAL B CG2   1 
ATOM   8405  N  N     . TRP B 2 217  ? 120.662 119.519 123.790 1.00 40.37  ? 241  TRP B N     1 
ATOM   8406  C  CA    . TRP B 2 217  ? 121.494 118.942 124.842 1.00 38.69  ? 241  TRP B CA    1 
ATOM   8407  C  C     . TRP B 2 217  ? 120.994 117.531 125.137 1.00 37.84  ? 241  TRP B C     1 
ATOM   8408  O  O     . TRP B 2 217  ? 120.045 117.346 125.903 1.00 50.07  ? 241  TRP B O     1 
ATOM   8409  C  CB    . TRP B 2 217  ? 121.452 119.844 126.074 1.00 41.29  ? 241  TRP B CB    1 
ATOM   8410  C  CG    . TRP B 2 217  ? 122.368 119.464 127.196 1.00 40.03  ? 241  TRP B CG    1 
ATOM   8411  C  CD1   . TRP B 2 217  ? 122.019 119.276 128.499 1.00 37.62  ? 241  TRP B CD1   1 
ATOM   8412  C  CD2   . TRP B 2 217  ? 123.783 119.247 127.124 1.00 42.61  ? 241  TRP B CD2   1 
ATOM   8413  N  NE1   . TRP B 2 217  ? 123.125 118.949 129.244 1.00 37.83  ? 241  TRP B NE1   1 
ATOM   8414  C  CE2   . TRP B 2 217  ? 124.220 118.922 128.423 1.00 39.51  ? 241  TRP B CE2   1 
ATOM   8415  C  CE3   . TRP B 2 217  ? 124.720 119.291 126.088 1.00 45.02  ? 241  TRP B CE3   1 
ATOM   8416  C  CZ2   . TRP B 2 217  ? 125.553 118.644 128.713 1.00 41.49  ? 241  TRP B CZ2   1 
ATOM   8417  C  CZ3   . TRP B 2 217  ? 126.043 119.013 126.379 1.00 42.96  ? 241  TRP B CZ3   1 
ATOM   8418  C  CH2   . TRP B 2 217  ? 126.445 118.694 127.681 1.00 42.10  ? 241  TRP B CH2   1 
ATOM   8419  N  N     . PHE B 2 218  ? 121.636 116.539 124.525 1.00 23.67  ? 242  PHE B N     1 
ATOM   8420  C  CA    . PHE B 2 218  ? 121.259 115.145 124.722 1.00 32.27  ? 242  PHE B CA    1 
ATOM   8421  C  C     . PHE B 2 218  ? 121.801 114.658 126.060 1.00 41.27  ? 242  PHE B C     1 
ATOM   8422  O  O     . PHE B 2 218  ? 123.014 114.693 126.292 1.00 42.38  ? 242  PHE B O     1 
ATOM   8423  C  CB    . PHE B 2 218  ? 121.793 114.278 123.584 1.00 39.56  ? 242  PHE B CB    1 
ATOM   8424  C  CG    . PHE B 2 218  ? 121.263 114.652 122.228 1.00 43.02  ? 242  PHE B CG    1 
ATOM   8425  C  CD1   . PHE B 2 218  ? 120.009 114.230 121.820 1.00 44.25  ? 242  PHE B CD1   1 
ATOM   8426  C  CD2   . PHE B 2 218  ? 122.026 115.409 121.356 1.00 41.00  ? 242  PHE B CD2   1 
ATOM   8427  C  CE1   . PHE B 2 218  ? 119.523 114.566 120.571 1.00 45.89  ? 242  PHE B CE1   1 
ATOM   8428  C  CE2   . PHE B 2 218  ? 121.545 115.747 120.107 1.00 38.81  ? 242  PHE B CE2   1 
ATOM   8429  C  CZ    . PHE B 2 218  ? 120.293 115.324 119.713 1.00 40.04  ? 242  PHE B CZ    1 
ATOM   8430  N  N     . THR B 2 219  ? 120.911 114.204 126.937 1.00 45.77  ? 243  THR B N     1 
ATOM   8431  C  CA    . THR B 2 219  ? 121.288 113.763 128.270 1.00 40.68  ? 243  THR B CA    1 
ATOM   8432  C  C     . THR B 2 219  ? 120.607 112.450 128.617 1.00 45.27  ? 243  THR B C     1 
ATOM   8433  O  O     . THR B 2 219  ? 119.515 112.159 128.119 1.00 43.97  ? 243  THR B O     1 
ATOM   8434  C  CB    . THR B 2 219  ? 120.916 114.807 129.331 1.00 39.24  ? 243  THR B CB    1 
ATOM   8435  O  OG1   . THR B 2 219  ? 119.531 115.150 129.204 1.00 40.35  ? 243  THR B OG1   1 
ATOM   8436  C  CG2   . THR B 2 219  ? 121.753 116.045 129.165 1.00 43.90  ? 243  THR B CG2   1 
ATOM   8437  N  N     . PRO B 2 220  ? 121.231 111.640 129.470 1.00 47.17  ? 244  PRO B N     1 
ATOM   8438  C  CA    . PRO B 2 220  ? 120.542 110.464 129.986 1.00 45.66  ? 244  PRO B CA    1 
ATOM   8439  C  C     . PRO B 2 220  ? 119.330 110.872 130.795 1.00 48.44  ? 244  PRO B C     1 
ATOM   8440  O  O     . PRO B 2 220  ? 119.318 111.940 131.436 1.00 50.01  ? 244  PRO B O     1 
ATOM   8441  C  CB    . PRO B 2 220  ? 121.606 109.789 130.864 1.00 43.38  ? 244  PRO B CB    1 
ATOM   8442  C  CG    . PRO B 2 220  ? 122.905 110.290 130.339 1.00 41.78  ? 244  PRO B CG    1 
ATOM   8443  C  CD    . PRO B 2 220  ? 122.638 111.694 129.902 1.00 46.36  ? 244  PRO B CD    1 
ATOM   8444  N  N     . PRO B 2 221  ? 118.274 110.055 130.790 1.00 38.28  ? 245  PRO B N     1 
ATOM   8445  C  CA    . PRO B 2 221  ? 117.062 110.415 131.542 1.00 36.59  ? 245  PRO B CA    1 
ATOM   8446  C  C     . PRO B 2 221  ? 117.281 110.529 133.039 1.00 40.32  ? 245  PRO B C     1 
ATOM   8447  O  O     . PRO B 2 221  ? 116.474 111.175 133.718 1.00 46.72  ? 245  PRO B O     1 
ATOM   8448  C  CB    . PRO B 2 221  ? 116.091 109.273 131.209 1.00 41.22  ? 245  PRO B CB    1 
ATOM   8449  C  CG    . PRO B 2 221  ? 116.608 108.689 129.936 1.00 39.82  ? 245  PRO B CG    1 
ATOM   8450  C  CD    . PRO B 2 221  ? 118.095 108.822 130.007 1.00 36.18  ? 245  PRO B CD    1 
ATOM   8451  N  N     . ARG B 2 222  ? 118.339 109.917 133.574 1.00 36.62  ? 246  ARG B N     1 
ATOM   8452  C  CA    . ARG B 2 222  ? 118.562 109.936 135.015 1.00 35.64  ? 246  ARG B CA    1 
ATOM   8453  C  C     . ARG B 2 222  ? 118.797 111.352 135.529 1.00 38.17  ? 246  ARG B C     1 
ATOM   8454  O  O     . ARG B 2 222  ? 118.253 111.740 136.569 1.00 41.21  ? 246  ARG B O     1 
ATOM   8455  C  CB    . ARG B 2 222  ? 119.741 109.029 135.366 1.00 46.60  ? 246  ARG B CB    1 
ATOM   8456  C  CG    . ARG B 2 222  ? 120.157 109.066 136.824 1.00 42.58  ? 246  ARG B CG    1 
ATOM   8457  C  CD    . ARG B 2 222  ? 121.211 108.009 137.112 1.00 42.72  ? 246  ARG B CD    1 
ATOM   8458  N  NE    . ARG B 2 222  ? 122.322 108.076 136.169 1.00 42.09  ? 246  ARG B NE    1 
ATOM   8459  C  CZ    . ARG B 2 222  ? 123.415 108.805 136.350 1.00 41.63  ? 246  ARG B CZ    1 
ATOM   8460  N  NH1   . ARG B 2 222  ? 123.580 109.546 137.433 1.00 44.95  ? 246  ARG B NH1   1 
ATOM   8461  N  NH2   . ARG B 2 222  ? 124.365 108.789 135.420 1.00 41.27  ? 246  ARG B NH2   1 
ATOM   8462  N  N     . THR B 2 223  ? 119.596 112.141 134.812 1.00 39.76  ? 247  THR B N     1 
ATOM   8463  C  CA    . THR B 2 223  ? 119.979 113.477 135.253 1.00 40.87  ? 247  THR B CA    1 
ATOM   8464  C  C     . THR B 2 223  ? 119.425 114.576 134.351 1.00 39.74  ? 247  THR B C     1 
ATOM   8465  O  O     . THR B 2 223  ? 120.027 115.649 134.249 1.00 43.33  ? 247  THR B O     1 
ATOM   8466  C  CB    . THR B 2 223  ? 121.501 113.586 135.341 1.00 44.58  ? 247  THR B CB    1 
ATOM   8467  O  OG1   . THR B 2 223  ? 122.083 113.157 134.104 1.00 46.33  ? 247  THR B OG1   1 
ATOM   8468  C  CG2   . THR B 2 223  ? 122.030 112.717 136.472 1.00 44.32  ? 247  THR B CG2   1 
ATOM   8469  N  N     . SER B 2 224  ? 118.293 114.328 133.688 1.00 37.78  ? 248  SER B N     1 
ATOM   8470  C  CA    . SER B 2 224  ? 117.727 115.329 132.790 1.00 34.93  ? 248  SER B CA    1 
ATOM   8471  C  C     . SER B 2 224  ? 117.290 116.577 133.546 1.00 37.09  ? 248  SER B C     1 
ATOM   8472  O  O     . SER B 2 224  ? 117.531 117.702 133.093 1.00 46.05  ? 248  SER B O     1 
ATOM   8473  C  CB    . SER B 2 224  ? 116.551 114.734 132.017 1.00 39.08  ? 248  SER B CB    1 
ATOM   8474  O  OG    . SER B 2 224  ? 116.978 113.679 131.175 1.00 41.51  ? 248  SER B OG    1 
ATOM   8475  N  N     . ASN B 2 225  ? 116.638 116.401 134.698 1.00 37.59  ? 249  ASN B N     1 
ATOM   8476  C  CA    . ASN B 2 225  ? 116.176 117.551 135.469 1.00 44.37  ? 249  ASN B CA    1 
ATOM   8477  C  C     . ASN B 2 225  ? 117.346 118.371 136.001 1.00 47.94  ? 249  ASN B C     1 
ATOM   8478  O  O     . ASN B 2 225  ? 117.299 119.609 135.997 1.00 50.75  ? 249  ASN B O     1 
ATOM   8479  C  CB    . ASN B 2 225  ? 115.279 117.086 136.615 1.00 43.45  ? 249  ASN B CB    1 
ATOM   8480  C  CG    . ASN B 2 225  ? 114.047 116.351 136.128 1.00 49.36  ? 249  ASN B CG    1 
ATOM   8481  O  OD1   . ASN B 2 225  ? 113.523 116.639 135.053 1.00 51.30  ? 249  ASN B OD1   1 
ATOM   8482  N  ND2   . ASN B 2 225  ? 113.578 115.393 136.919 1.00 48.69  ? 249  ASN B ND2   1 
ATOM   8483  N  N     . GLN B 2 226  ? 118.401 117.700 136.468 1.00 46.51  ? 250  GLN B N     1 
ATOM   8484  C  CA    . GLN B 2 226  ? 119.577 118.414 136.953 1.00 44.46  ? 250  GLN B CA    1 
ATOM   8485  C  C     . GLN B 2 226  ? 120.235 119.211 135.836 1.00 48.83  ? 250  GLN B C     1 
ATOM   8486  O  O     . GLN B 2 226  ? 120.648 120.357 136.044 1.00 50.26  ? 250  GLN B O     1 
ATOM   8487  C  CB    . GLN B 2 226  ? 120.572 117.431 137.571 1.00 47.02  ? 250  GLN B CB    1 
ATOM   8488  C  CG    . GLN B 2 226  ? 120.028 116.666 138.766 1.00 51.42  ? 250  GLN B CG    1 
ATOM   8489  C  CD    . GLN B 2 226  ? 121.048 115.719 139.366 1.00 54.75  ? 250  GLN B CD    1 
ATOM   8490  O  OE1   . GLN B 2 226  ? 122.168 115.596 138.868 1.00 55.52  ? 250  GLN B OE1   1 
ATOM   8491  N  NE2   . GLN B 2 226  ? 120.666 115.042 140.442 1.00 49.33  ? 250  GLN B NE2   1 
ATOM   8492  N  N     . TRP B 2 227  ? 120.342 118.621 134.643 1.00 42.44  ? 251  TRP B N     1 
ATOM   8493  C  CA    . TRP B 2 227  ? 120.910 119.347 133.512 1.00 37.20  ? 251  TRP B CA    1 
ATOM   8494  C  C     . TRP B 2 227  ? 120.034 120.526 133.112 1.00 37.41  ? 251  TRP B C     1 
ATOM   8495  O  O     . TRP B 2 227  ? 120.549 121.595 132.763 1.00 45.64  ? 251  TRP B O     1 
ATOM   8496  C  CB    . TRP B 2 227  ? 121.118 118.407 132.327 1.00 35.90  ? 251  TRP B CB    1 
ATOM   8497  C  CG    . TRP B 2 227  ? 122.386 117.622 132.407 1.00 38.35  ? 251  TRP B CG    1 
ATOM   8498  C  CD1   . TRP B 2 227  ? 122.508 116.267 132.475 1.00 37.34  ? 251  TRP B CD1   1 
ATOM   8499  C  CD2   . TRP B 2 227  ? 123.718 118.147 132.435 1.00 41.84  ? 251  TRP B CD2   1 
ATOM   8500  N  NE1   . TRP B 2 227  ? 123.833 115.914 132.536 1.00 38.72  ? 251  TRP B NE1   1 
ATOM   8501  C  CE2   . TRP B 2 227  ? 124.597 117.050 132.515 1.00 40.71  ? 251  TRP B CE2   1 
ATOM   8502  C  CE3   . TRP B 2 227  ? 124.253 119.439 132.398 1.00 38.50  ? 251  TRP B CE3   1 
ATOM   8503  C  CZ2   . TRP B 2 227  ? 125.980 117.205 132.560 1.00 44.36  ? 251  TRP B CZ2   1 
ATOM   8504  C  CZ3   . TRP B 2 227  ? 125.625 119.589 132.443 1.00 39.29  ? 251  TRP B CZ3   1 
ATOM   8505  C  CH2   . TRP B 2 227  ? 126.473 118.479 132.522 1.00 46.47  ? 251  TRP B CH2   1 
ATOM   8506  N  N     . LEU B 2 228  ? 118.711 120.353 133.149 1.00 25.94  ? 252  LEU B N     1 
ATOM   8507  C  CA    . LEU B 2 228  ? 117.817 121.463 132.840 1.00 25.41  ? 252  LEU B CA    1 
ATOM   8508  C  C     . LEU B 2 228  ? 118.001 122.608 133.826 1.00 30.86  ? 252  LEU B C     1 
ATOM   8509  O  O     . LEU B 2 228  ? 118.076 123.775 133.425 1.00 43.85  ? 252  LEU B O     1 
ATOM   8510  C  CB    . LEU B 2 228  ? 116.365 120.988 132.837 1.00 31.14  ? 252  LEU B CB    1 
ATOM   8511  C  CG    . LEU B 2 228  ? 115.291 122.078 132.787 1.00 33.32  ? 252  LEU B CG    1 
ATOM   8512  C  CD1   . LEU B 2 228  ? 115.411 122.904 131.517 1.00 42.75  ? 252  LEU B CD1   1 
ATOM   8513  C  CD2   . LEU B 2 228  ? 113.903 121.471 132.903 1.00 36.75  ? 252  LEU B CD2   1 
ATOM   8514  N  N     . ASP B 2 229  ? 118.084 122.295 135.120 1.00 33.84  ? 253  ASP B N     1 
ATOM   8515  C  CA    . ASP B 2 229  ? 118.290 123.343 136.118 1.00 35.92  ? 253  ASP B CA    1 
ATOM   8516  C  C     . ASP B 2 229  ? 119.650 124.013 135.949 1.00 33.92  ? 253  ASP B C     1 
ATOM   8517  O  O     . ASP B 2 229  ? 119.767 125.241 136.069 1.00 36.79  ? 253  ASP B O     1 
ATOM   8518  C  CB    . ASP B 2 229  ? 118.146 122.764 137.523 1.00 40.57  ? 253  ASP B CB    1 
ATOM   8519  C  CG    . ASP B 2 229  ? 118.254 123.821 138.602 1.00 42.83  ? 253  ASP B CG    1 
ATOM   8520  O  OD1   . ASP B 2 229  ? 117.332 124.655 138.712 1.00 42.82  ? 253  ASP B OD1   1 
ATOM   8521  O  OD2   . ASP B 2 229  ? 119.261 123.819 139.341 1.00 43.92  ? 253  ASP B OD2   1 
ATOM   8522  N  N     . PHE B 2 230  ? 120.687 123.221 135.665 1.00 35.89  ? 254  PHE B N     1 
ATOM   8523  C  CA    . PHE B 2 230  ? 122.018 123.781 135.459 1.00 34.98  ? 254  PHE B CA    1 
ATOM   8524  C  C     . PHE B 2 230  ? 122.035 124.729 134.270 1.00 38.84  ? 254  PHE B C     1 
ATOM   8525  O  O     . PHE B 2 230  ? 122.602 125.825 134.344 1.00 42.03  ? 254  PHE B O     1 
ATOM   8526  C  CB    . PHE B 2 230  ? 123.036 122.658 135.265 1.00 34.53  ? 254  PHE B CB    1 
ATOM   8527  C  CG    . PHE B 2 230  ? 124.335 123.115 134.665 1.00 38.90  ? 254  PHE B CG    1 
ATOM   8528  C  CD1   . PHE B 2 230  ? 125.242 123.844 135.416 1.00 40.72  ? 254  PHE B CD1   1 
ATOM   8529  C  CD2   . PHE B 2 230  ? 124.650 122.814 133.351 1.00 34.89  ? 254  PHE B CD2   1 
ATOM   8530  C  CE1   . PHE B 2 230  ? 126.436 124.266 134.864 1.00 38.94  ? 254  PHE B CE1   1 
ATOM   8531  C  CE2   . PHE B 2 230  ? 125.842 123.232 132.796 1.00 37.57  ? 254  PHE B CE2   1 
ATOM   8532  C  CZ    . PHE B 2 230  ? 126.736 123.959 133.553 1.00 37.59  ? 254  PHE B CZ    1 
ATOM   8533  N  N     . TRP B 2 231  ? 121.410 124.327 133.162 1.00 40.05  ? 255  TRP B N     1 
ATOM   8534  C  CA    . TRP B 2 231  ? 121.376 125.192 131.990 1.00 35.03  ? 255  TRP B CA    1 
ATOM   8535  C  C     . TRP B 2 231  ? 120.514 126.423 132.222 1.00 30.49  ? 255  TRP B C     1 
ATOM   8536  O  O     . TRP B 2 231  ? 120.842 127.502 131.722 1.00 39.20  ? 255  TRP B O     1 
ATOM   8537  C  CB    . TRP B 2 231  ? 120.891 124.417 130.768 1.00 29.34  ? 255  TRP B CB    1 
ATOM   8538  C  CG    . TRP B 2 231  ? 121.985 123.651 130.101 1.00 31.30  ? 255  TRP B CG    1 
ATOM   8539  C  CD1   . TRP B 2 231  ? 122.070 122.300 129.956 1.00 34.08  ? 255  TRP B CD1   1 
ATOM   8540  C  CD2   . TRP B 2 231  ? 123.167 124.195 129.499 1.00 35.09  ? 255  TRP B CD2   1 
ATOM   8541  N  NE1   . TRP B 2 231  ? 123.226 121.967 129.294 1.00 33.90  ? 255  TRP B NE1   1 
ATOM   8542  C  CE2   . TRP B 2 231  ? 123.917 123.113 129.003 1.00 36.36  ? 255  TRP B CE2   1 
ATOM   8543  C  CE3   . TRP B 2 231  ? 123.660 125.492 129.329 1.00 34.57  ? 255  TRP B CE3   1 
ATOM   8544  C  CZ2   . TRP B 2 231  ? 125.134 123.287 128.349 1.00 35.34  ? 255  TRP B CZ2   1 
ATOM   8545  C  CZ3   . TRP B 2 231  ? 124.866 125.663 128.681 1.00 30.87  ? 255  TRP B CZ3   1 
ATOM   8546  C  CH2   . TRP B 2 231  ? 125.590 124.567 128.199 1.00 36.28  ? 255  TRP B CH2   1 
ATOM   8547  N  N     . LEU B 2 232  ? 119.423 126.292 132.977 1.00 24.30  ? 256  LEU B N     1 
ATOM   8548  C  CA    . LEU B 2 232  ? 118.633 127.463 133.338 1.00 25.00  ? 256  LEU B CA    1 
ATOM   8549  C  C     . LEU B 2 232  ? 119.484 128.477 134.090 1.00 38.38  ? 256  LEU B C     1 
ATOM   8550  O  O     . LEU B 2 232  ? 119.520 129.663 133.736 1.00 46.32  ? 256  LEU B O     1 
ATOM   8551  C  CB    . LEU B 2 232  ? 117.430 127.041 134.180 1.00 31.61  ? 256  LEU B CB    1 
ATOM   8552  C  CG    . LEU B 2 232  ? 116.665 128.173 134.866 1.00 34.58  ? 256  LEU B CG    1 
ATOM   8553  C  CD1   . LEU B 2 232  ? 116.012 129.070 133.834 1.00 38.12  ? 256  LEU B CD1   1 
ATOM   8554  C  CD2   . LEU B 2 232  ? 115.633 127.621 135.837 1.00 37.20  ? 256  LEU B CD2   1 
ATOM   8555  N  N     . ARG B 2 233  ? 120.194 128.019 135.125 1.00 40.44  ? 257  ARG B N     1 
ATOM   8556  C  CA    . ARG B 2 233  ? 121.039 128.926 135.898 1.00 37.49  ? 257  ARG B CA    1 
ATOM   8557  C  C     . ARG B 2 233  ? 122.148 129.518 135.036 1.00 39.08  ? 257  ARG B C     1 
ATOM   8558  O  O     . ARG B 2 233  ? 122.443 130.717 135.127 1.00 43.51  ? 257  ARG B O     1 
ATOM   8559  C  CB    . ARG B 2 233  ? 121.626 128.196 137.106 1.00 43.00  ? 257  ARG B CB    1 
ATOM   8560  C  CG    . ARG B 2 233  ? 120.582 127.710 138.101 1.00 44.79  ? 257  ARG B CG    1 
ATOM   8561  C  CD    . ARG B 2 233  ? 121.216 127.056 139.323 1.00 44.52  ? 257  ARG B CD    1 
ATOM   8562  N  NE    . ARG B 2 233  ? 121.900 125.809 139.000 1.00 47.44  ? 257  ARG B NE    1 
ATOM   8563  C  CZ    . ARG B 2 233  ? 123.212 125.690 138.846 1.00 47.98  ? 257  ARG B CZ    1 
ATOM   8564  N  NH1   . ARG B 2 233  ? 124.021 126.728 138.981 1.00 45.50  ? 257  ARG B NH1   1 
ATOM   8565  N  NH2   . ARG B 2 233  ? 123.725 124.499 138.550 1.00 49.80  ? 257  ARG B NH2   1 
ATOM   8566  N  N     . HIS B 2 234  ? 122.764 128.695 134.184 1.00 34.07  ? 258  HIS B N     1 
ATOM   8567  C  CA    . HIS B 2 234  ? 123.862 129.160 133.343 1.00 28.57  ? 258  HIS B CA    1 
ATOM   8568  C  C     . HIS B 2 234  ? 123.395 130.236 132.369 1.00 34.02  ? 258  HIS B C     1 
ATOM   8569  O  O     . HIS B 2 234  ? 124.032 131.288 132.236 1.00 42.28  ? 258  HIS B O     1 
ATOM   8570  C  CB    . HIS B 2 234  ? 124.468 127.971 132.595 1.00 30.94  ? 258  HIS B CB    1 
ATOM   8571  C  CG    . HIS B 2 234  ? 125.651 128.319 131.748 1.00 41.23  ? 258  HIS B CG    1 
ATOM   8572  N  ND1   . HIS B 2 234  ? 125.530 128.862 130.487 1.00 45.37  ? 258  HIS B ND1   1 
ATOM   8573  C  CD2   . HIS B 2 234  ? 126.979 128.186 131.973 1.00 38.25  ? 258  HIS B CD2   1 
ATOM   8574  C  CE1   . HIS B 2 234  ? 126.732 129.057 129.976 1.00 41.35  ? 258  HIS B CE1   1 
ATOM   8575  N  NE2   . HIS B 2 234  ? 127.630 128.655 130.858 1.00 39.16  ? 258  HIS B NE2   1 
ATOM   8576  N  N     . ARG B 2 235  ? 122.277 129.993 131.682 1.00 31.28  ? 259  ARG B N     1 
ATOM   8577  C  CA    . ARG B 2 235  ? 121.770 130.970 130.725 1.00 26.39  ? 259  ARG B CA    1 
ATOM   8578  C  C     . ARG B 2 235  ? 121.311 132.242 131.423 1.00 27.65  ? 259  ARG B C     1 
ATOM   8579  O  O     . ARG B 2 235  ? 121.529 133.346 130.911 1.00 35.95  ? 259  ARG B O     1 
ATOM   8580  C  CB    . ARG B 2 235  ? 120.634 130.364 129.901 1.00 32.88  ? 259  ARG B CB    1 
ATOM   8581  C  CG    . ARG B 2 235  ? 121.032 129.145 129.078 1.00 37.14  ? 259  ARG B CG    1 
ATOM   8582  C  CD    . ARG B 2 235  ? 122.096 129.465 128.037 1.00 34.82  ? 259  ARG B CD    1 
ATOM   8583  N  NE    . ARG B 2 235  ? 121.626 130.428 127.049 1.00 33.21  ? 259  ARG B NE    1 
ATOM   8584  C  CZ    . ARG B 2 235  ? 122.052 131.681 126.961 1.00 32.51  ? 259  ARG B CZ    1 
ATOM   8585  N  NH1   . ARG B 2 235  ? 122.987 132.151 127.769 1.00 31.33  ? 259  ARG B NH1   1 
ATOM   8586  N  NH2   . ARG B 2 235  ? 121.528 132.481 126.037 1.00 34.53  ? 259  ARG B NH2   1 
ATOM   8587  N  N     . LEU B 2 236  ? 120.674 132.117 132.591 1.00 25.71  ? 260  LEU B N     1 
ATOM   8588  C  CA    . LEU B 2 236  ? 120.246 133.313 133.310 1.00 29.69  ? 260  LEU B CA    1 
ATOM   8589  C  C     . LEU B 2 236  ? 121.443 134.146 133.753 1.00 38.88  ? 260  LEU B C     1 
ATOM   8590  O  O     . LEU B 2 236  ? 121.427 135.377 133.634 1.00 41.05  ? 260  LEU B O     1 
ATOM   8591  C  CB    . LEU B 2 236  ? 119.377 132.926 134.505 1.00 26.82  ? 260  LEU B CB    1 
ATOM   8592  C  CG    . LEU B 2 236  ? 118.631 134.076 135.183 1.00 30.87  ? 260  LEU B CG    1 
ATOM   8593  C  CD1   . LEU B 2 236  ? 117.789 134.828 134.169 1.00 31.69  ? 260  LEU B CD1   1 
ATOM   8594  C  CD2   . LEU B 2 236  ? 117.767 133.563 136.321 1.00 33.47  ? 260  LEU B CD2   1 
ATOM   8595  N  N     . GLN B 2 237  ? 122.499 133.494 134.248 1.00 39.60  ? 261  GLN B N     1 
ATOM   8596  C  CA    . GLN B 2 237  ? 123.705 134.224 134.624 1.00 33.36  ? 261  GLN B CA    1 
ATOM   8597  C  C     . GLN B 2 237  ? 124.359 134.872 133.410 1.00 36.75  ? 261  GLN B C     1 
ATOM   8598  O  O     . GLN B 2 237  ? 124.868 135.996 133.496 1.00 40.28  ? 261  GLN B O     1 
ATOM   8599  C  CB    . GLN B 2 237  ? 124.687 133.287 135.327 1.00 36.80  ? 261  GLN B CB    1 
ATOM   8600  C  CG    . GLN B 2 237  ? 125.957 133.967 135.810 1.00 38.90  ? 261  GLN B CG    1 
ATOM   8601  C  CD    . GLN B 2 237  ? 126.902 133.007 136.504 1.00 44.88  ? 261  GLN B CD    1 
ATOM   8602  O  OE1   . GLN B 2 237  ? 126.631 131.811 136.598 1.00 47.24  ? 261  GLN B OE1   1 
ATOM   8603  N  NE2   . GLN B 2 237  ? 128.021 133.529 136.994 1.00 39.22  ? 261  GLN B NE2   1 
ATOM   8604  N  N     . TRP B 2 238  ? 124.361 134.174 132.272 1.00 35.12  ? 262  TRP B N     1 
ATOM   8605  C  CA    . TRP B 2 238  ? 124.924 134.741 131.051 1.00 26.33  ? 262  TRP B CA    1 
ATOM   8606  C  C     . TRP B 2 238  ? 124.164 135.991 130.628 1.00 26.51  ? 262  TRP B C     1 
ATOM   8607  O  O     . TRP B 2 238  ? 124.767 137.004 130.255 1.00 32.47  ? 262  TRP B O     1 
ATOM   8608  C  CB    . TRP B 2 238  ? 124.906 133.694 129.938 1.00 27.25  ? 262  TRP B CB    1 
ATOM   8609  C  CG    . TRP B 2 238  ? 125.500 134.163 128.645 1.00 30.28  ? 262  TRP B CG    1 
ATOM   8610  C  CD1   . TRP B 2 238  ? 126.780 133.975 128.216 1.00 30.09  ? 262  TRP B CD1   1 
ATOM   8611  C  CD2   . TRP B 2 238  ? 124.833 134.891 127.608 1.00 32.91  ? 262  TRP B CD2   1 
ATOM   8612  N  NE1   . TRP B 2 238  ? 126.953 134.542 126.978 1.00 26.64  ? 262  TRP B NE1   1 
ATOM   8613  C  CE2   . TRP B 2 238  ? 125.772 135.111 126.583 1.00 30.78  ? 262  TRP B CE2   1 
ATOM   8614  C  CE3   . TRP B 2 238  ? 123.533 135.379 127.447 1.00 34.72  ? 262  TRP B CE3   1 
ATOM   8615  C  CZ2   . TRP B 2 238  ? 125.453 135.799 125.416 1.00 31.89  ? 262  TRP B CZ2   1 
ATOM   8616  C  CZ3   . TRP B 2 238  ? 123.220 136.060 126.290 1.00 33.75  ? 262  TRP B CZ3   1 
ATOM   8617  C  CH2   . TRP B 2 238  ? 124.174 136.263 125.289 1.00 31.34  ? 262  TRP B CH2   1 
ATOM   8618  N  N     . TRP B 2 239  ? 122.831 135.936 130.676 1.00 30.75  ? 263  TRP B N     1 
ATOM   8619  C  CA    . TRP B 2 239  ? 122.036 137.106 130.316 1.00 29.70  ? 263  TRP B CA    1 
ATOM   8620  C  C     . TRP B 2 239  ? 122.213 138.237 131.319 1.00 31.58  ? 263  TRP B C     1 
ATOM   8621  O  O     . TRP B 2 239  ? 122.161 139.412 130.938 1.00 41.35  ? 263  TRP B O     1 
ATOM   8622  C  CB    . TRP B 2 239  ? 120.555 136.736 130.200 1.00 32.11  ? 263  TRP B CB    1 
ATOM   8623  C  CG    . TRP B 2 239  ? 120.203 135.997 128.943 1.00 34.86  ? 263  TRP B CG    1 
ATOM   8624  C  CD1   . TRP B 2 239  ? 119.932 134.666 128.825 1.00 38.13  ? 263  TRP B CD1   1 
ATOM   8625  C  CD2   . TRP B 2 239  ? 120.078 136.549 127.627 1.00 37.03  ? 263  TRP B CD2   1 
ATOM   8626  N  NE1   . TRP B 2 239  ? 119.649 134.353 127.518 1.00 39.93  ? 263  TRP B NE1   1 
ATOM   8627  C  CE2   . TRP B 2 239  ? 119.732 135.492 126.762 1.00 36.82  ? 263  TRP B CE2   1 
ATOM   8628  C  CE3   . TRP B 2 239  ? 120.227 137.833 127.097 1.00 37.32  ? 263  TRP B CE3   1 
ATOM   8629  C  CZ2   . TRP B 2 239  ? 119.533 135.680 125.398 1.00 33.98  ? 263  TRP B CZ2   1 
ATOM   8630  C  CZ3   . TRP B 2 239  ? 120.029 138.017 125.742 1.00 37.95  ? 263  TRP B CZ3   1 
ATOM   8631  C  CH2   . TRP B 2 239  ? 119.686 136.946 124.908 1.00 38.92  ? 263  TRP B CH2   1 
ATOM   8632  N  N     . ARG B 2 240  ? 122.422 137.912 132.595 1.00 30.48  ? 264  ARG B N     1 
ATOM   8633  C  CA    . ARG B 2 240  ? 122.543 138.943 133.618 1.00 28.57  ? 264  ARG B CA    1 
ATOM   8634  C  C     . ARG B 2 240  ? 123.926 139.578 133.682 1.00 33.61  ? 264  ARG B C     1 
ATOM   8635  O  O     . ARG B 2 240  ? 124.044 140.710 134.160 1.00 35.63  ? 264  ARG B O     1 
ATOM   8636  C  CB    . ARG B 2 240  ? 122.197 138.367 134.992 1.00 32.31  ? 264  ARG B CB    1 
ATOM   8637  C  CG    . ARG B 2 240  ? 120.719 138.128 135.208 1.00 35.02  ? 264  ARG B CG    1 
ATOM   8638  C  CD    . ARG B 2 240  ? 120.454 137.608 136.605 1.00 28.61  ? 264  ARG B CD    1 
ATOM   8639  N  NE    . ARG B 2 240  ? 119.030 137.432 136.855 1.00 31.07  ? 264  ARG B NE    1 
ATOM   8640  C  CZ    . ARG B 2 240  ? 118.522 136.949 137.979 1.00 32.83  ? 264  ARG B CZ    1 
ATOM   8641  N  NH1   . ARG B 2 240  ? 119.298 136.574 138.983 1.00 37.02  ? 264  ARG B NH1   1 
ATOM   8642  N  NH2   . ARG B 2 240  ? 117.202 136.841 138.101 1.00 33.99  ? 264  ARG B NH2   1 
ATOM   8643  N  N     . LYS B 2 241  ? 124.971 138.890 133.222 1.00 34.50  ? 265  LYS B N     1 
ATOM   8644  C  CA    . LYS B 2 241  ? 126.320 139.407 133.417 1.00 22.19  ? 265  LYS B CA    1 
ATOM   8645  C  C     . LYS B 2 241  ? 126.693 140.512 132.437 1.00 34.90  ? 265  LYS B C     1 
ATOM   8646  O  O     . LYS B 2 241  ? 127.724 141.164 132.635 1.00 41.00  ? 265  LYS B O     1 
ATOM   8647  C  CB    . LYS B 2 241  ? 127.344 138.272 133.333 1.00 26.53  ? 265  LYS B CB    1 
ATOM   8648  C  CG    . LYS B 2 241  ? 127.696 137.816 131.937 1.00 25.56  ? 265  LYS B CG    1 
ATOM   8649  C  CD    . LYS B 2 241  ? 128.850 136.832 131.994 1.00 30.87  ? 265  LYS B CD    1 
ATOM   8650  C  CE    . LYS B 2 241  ? 129.242 136.343 130.615 1.00 34.40  ? 265  LYS B CE    1 
ATOM   8651  N  NZ    . LYS B 2 241  ? 130.437 135.457 130.659 1.00 35.94  ? 265  LYS B NZ    1 
ATOM   8652  N  N     . PHE B 2 242  ? 125.895 140.742 131.397 1.00 36.26  ? 266  PHE B N     1 
ATOM   8653  C  CA    . PHE B 2 242  ? 126.110 141.851 130.479 1.00 22.66  ? 266  PHE B CA    1 
ATOM   8654  C  C     . PHE B 2 242  ? 125.147 143.005 130.718 1.00 28.61  ? 266  PHE B C     1 
ATOM   8655  O  O     . PHE B 2 242  ? 125.111 143.943 129.916 1.00 40.21  ? 266  PHE B O     1 
ATOM   8656  C  CB    . PHE B 2 242  ? 125.982 141.379 129.030 1.00 26.42  ? 266  PHE B CB    1 
ATOM   8657  C  CG    . PHE B 2 242  ? 126.993 140.349 128.632 1.00 24.12  ? 266  PHE B CG    1 
ATOM   8658  C  CD1   . PHE B 2 242  ? 128.340 140.658 128.602 1.00 31.41  ? 266  PHE B CD1   1 
ATOM   8659  C  CD2   . PHE B 2 242  ? 126.593 139.078 128.261 1.00 29.39  ? 266  PHE B CD2   1 
ATOM   8660  C  CE1   . PHE B 2 242  ? 129.270 139.713 128.227 1.00 37.05  ? 266  PHE B CE1   1 
ATOM   8661  C  CE2   . PHE B 2 242  ? 127.518 138.131 127.884 1.00 28.43  ? 266  PHE B CE2   1 
ATOM   8662  C  CZ    . PHE B 2 242  ? 128.857 138.449 127.866 1.00 32.26  ? 266  PHE B CZ    1 
ATOM   8663  N  N     . ALA B 2 243  ? 124.369 142.962 131.794 1.00 23.69  ? 267  ALA B N     1 
ATOM   8664  C  CA    . ALA B 2 243  ? 123.280 143.903 132.005 1.00 21.75  ? 267  ALA B CA    1 
ATOM   8665  C  C     . ALA B 2 243  ? 123.611 144.888 133.117 1.00 27.02  ? 267  ALA B C     1 
ATOM   8666  O  O     . ALA B 2 243  ? 124.222 144.523 134.126 1.00 38.11  ? 267  ALA B O     1 
ATOM   8667  C  CB    . ALA B 2 243  ? 121.985 143.162 132.340 1.00 33.71  ? 267  ALA B CB    1 
ATOM   8668  N  N     . MET B 2 244  ? 123.208 146.145 132.918 1.00 29.63  ? 268  MET B N     1 
ATOM   8669  C  CA    . MET B 2 244  ? 123.319 147.139 133.980 1.00 33.75  ? 268  MET B CA    1 
ATOM   8670  C  C     . MET B 2 244  ? 122.439 146.772 135.168 1.00 42.57  ? 268  MET B C     1 
ATOM   8671  O  O     . MET B 2 244  ? 122.858 146.906 136.324 1.00 44.04  ? 268  MET B O     1 
ATOM   8672  C  CB    . MET B 2 244  ? 122.948 148.522 133.447 1.00 34.59  ? 268  MET B CB    1 
ATOM   8673  C  CG    . MET B 2 244  ? 124.018 149.176 132.589 1.00 40.71  ? 268  MET B CG    1 
ATOM   8674  S  SD    . MET B 2 244  ? 125.291 149.985 133.575 1.00 51.40  ? 268  MET B SD    1 
ATOM   8675  C  CE    . MET B 2 244  ? 124.306 151.185 134.466 1.00 41.04  ? 268  MET B CE    1 
ATOM   8676  N  N     . SER B 2 245  ? 121.219 146.313 134.903 1.00 42.32  ? 269  SER B N     1 
ATOM   8677  C  CA    . SER B 2 245  ? 120.298 145.866 135.947 1.00 35.50  ? 269  SER B CA    1 
ATOM   8678  C  C     . SER B 2 245  ? 119.971 144.399 135.714 1.00 33.25  ? 269  SER B C     1 
ATOM   8679  O  O     . SER B 2 245  ? 119.059 144.079 134.930 1.00 37.05  ? 269  SER B O     1 
ATOM   8680  C  CB    . SER B 2 245  ? 119.023 146.707 135.952 1.00 33.12  ? 269  SER B CB    1 
ATOM   8681  O  OG    . SER B 2 245  ? 119.317 148.078 136.142 1.00 37.37  ? 269  SER B OG    1 
ATOM   8682  N  N     . PRO B 2 246  ? 120.688 143.473 136.354 1.00 26.68  ? 270  PRO B N     1 
ATOM   8683  C  CA    . PRO B 2 246  ? 120.394 142.046 136.152 1.00 30.90  ? 270  PRO B CA    1 
ATOM   8684  C  C     . PRO B 2 246  ? 119.008 141.638 136.614 1.00 35.85  ? 270  PRO B C     1 
ATOM   8685  O  O     . PRO B 2 246  ? 118.500 140.608 136.156 1.00 37.18  ? 270  PRO B O     1 
ATOM   8686  C  CB    . PRO B 2 246  ? 121.484 141.344 136.974 1.00 35.25  ? 270  PRO B CB    1 
ATOM   8687  C  CG    . PRO B 2 246  ? 122.566 142.363 137.130 1.00 37.82  ? 270  PRO B CG    1 
ATOM   8688  C  CD    . PRO B 2 246  ? 121.863 143.679 137.215 1.00 31.10  ? 270  PRO B CD    1 
ATOM   8689  N  N     . SER B 2 247  ? 118.379 142.408 137.505 1.00 41.01  ? 271  SER B N     1 
ATOM   8690  C  CA    . SER B 2 247  ? 117.057 142.051 138.006 1.00 30.16  ? 271  SER B CA    1 
ATOM   8691  C  C     . SER B 2 247  ? 115.988 142.108 136.924 1.00 36.14  ? 271  SER B C     1 
ATOM   8692  O  O     . SER B 2 247  ? 114.941 141.470 137.073 1.00 41.75  ? 271  SER B O     1 
ATOM   8693  C  CB    . SER B 2 247  ? 116.670 142.968 139.166 1.00 31.00  ? 271  SER B CB    1 
ATOM   8694  O  OG    . SER B 2 247  ? 116.633 144.321 138.751 1.00 36.13  ? 271  SER B OG    1 
ATOM   8695  N  N     . ASN B 2 248  ? 116.224 142.853 135.842 1.00 34.98  ? 272  ASN B N     1 
ATOM   8696  C  CA    . ASN B 2 248  ? 115.270 142.893 134.741 1.00 32.45  ? 272  ASN B CA    1 
ATOM   8697  C  C     . ASN B 2 248  ? 115.226 141.590 133.957 1.00 29.62  ? 272  ASN B C     1 
ATOM   8698  O  O     . ASN B 2 248  ? 114.303 141.401 133.158 1.00 37.09  ? 272  ASN B O     1 
ATOM   8699  C  CB    . ASN B 2 248  ? 115.597 144.056 133.804 1.00 34.92  ? 272  ASN B CB    1 
ATOM   8700  C  CG    . ASN B 2 248  ? 115.368 145.408 134.451 1.00 38.70  ? 272  ASN B CG    1 
ATOM   8701  O  OD1   . ASN B 2 248  ? 114.493 145.563 135.301 1.00 35.99  ? 272  ASN B OD1   1 
ATOM   8702  N  ND2   . ASN B 2 248  ? 116.156 146.398 134.047 1.00 43.18  ? 272  ASN B ND2   1 
ATOM   8703  N  N     . PHE B 2 249  ? 116.188 140.696 134.161 1.00 23.87  ? 273  PHE B N     1 
ATOM   8704  C  CA    . PHE B 2 249  ? 116.168 139.366 133.569 1.00 24.86  ? 273  PHE B CA    1 
ATOM   8705  C  C     . PHE B 2 249  ? 115.645 138.387 134.611 1.00 37.34  ? 273  PHE B C     1 
ATOM   8706  O  O     . PHE B 2 249  ? 116.235 138.247 135.688 1.00 41.52  ? 273  PHE B O     1 
ATOM   8707  C  CB    . PHE B 2 249  ? 117.560 138.954 133.089 1.00 31.84  ? 273  PHE B CB    1 
ATOM   8708  C  CG    . PHE B 2 249  ? 118.034 139.711 131.884 1.00 35.96  ? 273  PHE B CG    1 
ATOM   8709  C  CD1   . PHE B 2 249  ? 118.654 140.940 132.021 1.00 34.86  ? 273  PHE B CD1   1 
ATOM   8710  C  CD2   . PHE B 2 249  ? 117.866 139.190 130.613 1.00 34.59  ? 273  PHE B CD2   1 
ATOM   8711  C  CE1   . PHE B 2 249  ? 119.091 141.636 130.914 1.00 28.89  ? 273  PHE B CE1   1 
ATOM   8712  C  CE2   . PHE B 2 249  ? 118.301 139.882 129.503 1.00 33.49  ? 273  PHE B CE2   1 
ATOM   8713  C  CZ    . PHE B 2 249  ? 118.915 141.107 129.654 1.00 30.58  ? 273  PHE B CZ    1 
ATOM   8714  N  N     . SER B 2 250  ? 114.543 137.715 134.292 1.00 33.85  ? 274  SER B N     1 
ATOM   8715  C  CA    . SER B 2 250  ? 113.871 136.822 135.223 1.00 28.90  ? 274  SER B CA    1 
ATOM   8716  C  C     . SER B 2 250  ? 113.606 135.487 134.539 1.00 28.33  ? 274  SER B C     1 
ATOM   8717  O  O     . SER B 2 250  ? 113.857 135.312 133.343 1.00 34.53  ? 274  SER B O     1 
ATOM   8718  C  CB    . SER B 2 250  ? 112.567 137.444 135.738 1.00 35.47  ? 274  SER B CB    1 
ATOM   8719  O  OG    . SER B 2 250  ? 111.703 137.775 134.665 1.00 33.48  ? 274  SER B OG    1 
ATOM   8720  N  N     . SER B 2 251  ? 113.094 134.536 135.316 1.00 32.11  ? 275  SER B N     1 
ATOM   8721  C  CA    . SER B 2 251  ? 112.802 133.201 134.820 1.00 31.46  ? 275  SER B CA    1 
ATOM   8722  C  C     . SER B 2 251  ? 111.482 132.722 135.406 1.00 40.17  ? 275  SER B C     1 
ATOM   8723  O  O     . SER B 2 251  ? 111.022 133.211 136.439 1.00 44.16  ? 275  SER B O     1 
ATOM   8724  C  CB    . SER B 2 251  ? 113.921 132.212 135.163 1.00 36.43  ? 275  SER B CB    1 
ATOM   8725  O  OG    . SER B 2 251  ? 113.564 130.896 134.787 1.00 39.27  ? 275  SER B OG    1 
ATOM   8726  N  N     . SER B 2 252  ? 110.876 131.752 134.725 1.00 43.65  ? 276  SER B N     1 
ATOM   8727  C  CA    . SER B 2 252  ? 109.624 131.158 135.166 1.00 38.06  ? 276  SER B CA    1 
ATOM   8728  C  C     . SER B 2 252  ? 109.643 129.668 134.864 1.00 43.55  ? 276  SER B C     1 
ATOM   8729  O  O     . SER B 2 252  ? 110.333 129.212 133.949 1.00 46.44  ? 276  SER B O     1 
ATOM   8730  C  CB    . SER B 2 252  ? 108.416 131.817 134.488 1.00 39.00  ? 276  SER B CB    1 
ATOM   8731  O  OG    . SER B 2 252  ? 108.358 133.201 134.785 1.00 41.98  ? 276  SER B OG    1 
ATOM   8732  N  N     . ASP B 2 253  ? 108.880 128.913 135.647 1.00 50.98  ? 277  ASP B N     1 
ATOM   8733  C  CA    . ASP B 2 253  ? 108.734 127.477 135.457 1.00 49.68  ? 277  ASP B CA    1 
ATOM   8734  C  C     . ASP B 2 253  ? 107.435 127.210 134.711 1.00 51.46  ? 277  ASP B C     1 
ATOM   8735  O  O     . ASP B 2 253  ? 106.385 127.752 135.071 1.00 56.78  ? 277  ASP B O     1 
ATOM   8736  C  CB    . ASP B 2 253  ? 108.741 126.743 136.800 1.00 54.45  ? 277  ASP B CB    1 
ATOM   8737  C  CG    . ASP B 2 253  ? 108.831 125.236 136.643 1.00 58.57  ? 277  ASP B CG    1 
ATOM   8738  O  OD1   . ASP B 2 253  ? 109.038 124.762 135.506 1.00 59.52  ? 277  ASP B OD1   1 
ATOM   8739  O  OD2   . ASP B 2 253  ? 108.694 124.525 137.661 1.00 56.02  ? 277  ASP B OD2   1 
ATOM   8740  N  N     . CYS B 2 254  ? 107.507 126.379 133.674 1.00 43.62  ? 278  CYS B N     1 
ATOM   8741  C  CA    . CYS B 2 254  ? 106.369 126.149 132.800 1.00 45.17  ? 278  CYS B CA    1 
ATOM   8742  C  C     . CYS B 2 254  ? 106.268 124.670 132.457 1.00 46.57  ? 278  CYS B C     1 
ATOM   8743  O  O     . CYS B 2 254  ? 107.240 123.918 132.555 1.00 50.63  ? 278  CYS B O     1 
ATOM   8744  C  CB    . CYS B 2 254  ? 106.472 126.986 131.519 1.00 49.02  ? 278  CYS B CB    1 
ATOM   8745  S  SG    . CYS B 2 254  ? 108.057 126.841 130.667 1.00 60.70  ? 278  CYS B SG    1 
ATOM   8746  N  N     . GLN B 2 255  ? 105.067 124.264 132.053 1.00 53.55  ? 279  GLN B N     1 
ATOM   8747  C  CA    . GLN B 2 255  ? 104.793 122.904 131.622 1.00 54.92  ? 279  GLN B CA    1 
ATOM   8748  C  C     . GLN B 2 255  ? 104.161 122.932 130.239 1.00 56.30  ? 279  GLN B C     1 
ATOM   8749  O  O     . GLN B 2 255  ? 103.451 123.875 129.882 1.00 59.62  ? 279  GLN B O     1 
ATOM   8750  C  CB    . GLN B 2 255  ? 103.869 122.171 132.601 1.00 57.87  ? 279  GLN B CB    1 
ATOM   8751  C  CG    . GLN B 2 255  ? 104.454 121.989 133.987 1.00 61.41  ? 279  GLN B CG    1 
ATOM   8752  C  CD    . GLN B 2 255  ? 103.544 121.195 134.899 1.00 61.93  ? 279  GLN B CD    1 
ATOM   8753  O  OE1   . GLN B 2 255  ? 102.434 120.825 134.517 1.00 59.94  ? 279  GLN B OE1   1 
ATOM   8754  N  NE2   . GLN B 2 255  ? 104.010 120.926 136.113 1.00 60.26  ? 279  GLN B NE2   1 
ATOM   8755  N  N     . ASP B 2 256  ? 104.428 121.887 129.463 1.00 64.62  ? 280  ASP B N     1 
ATOM   8756  C  CA    . ASP B 2 256  ? 103.964 121.808 128.090 1.00 65.10  ? 280  ASP B CA    1 
ATOM   8757  C  C     . ASP B 2 256  ? 102.572 121.179 128.041 1.00 67.88  ? 280  ASP B C     1 
ATOM   8758  O  O     . ASP B 2 256  ? 101.952 120.893 129.069 1.00 69.60  ? 280  ASP B O     1 
ATOM   8759  C  CB    . ASP B 2 256  ? 104.964 121.020 127.243 1.00 67.30  ? 280  ASP B CB    1 
ATOM   8760  C  CG    . ASP B 2 256  ? 104.882 121.364 125.769 1.00 69.66  ? 280  ASP B CG    1 
ATOM   8761  O  OD1   . ASP B 2 256  ? 104.030 122.198 125.399 1.00 68.71  ? 280  ASP B OD1   1 
ATOM   8762  O  OD2   . ASP B 2 256  ? 105.672 120.802 124.983 1.00 70.01  ? 280  ASP B OD2   1 
ATOM   8763  N  N     . GLU B 2 257  ? 102.069 120.966 126.822 1.00 78.04  ? 281  GLU B N     1 
ATOM   8764  C  CA    . GLU B 2 257  ? 100.765 120.331 126.657 1.00 76.91  ? 281  GLU B CA    1 
ATOM   8765  C  C     . GLU B 2 257  ? 100.771 118.895 127.164 1.00 76.10  ? 281  GLU B C     1 
ATOM   8766  O  O     . GLU B 2 257  ? 99.734  118.391 127.609 1.00 77.16  ? 281  GLU B O     1 
ATOM   8767  C  CB    . GLU B 2 257  ? 100.344 120.371 125.189 1.00 76.25  ? 281  GLU B CB    1 
ATOM   8768  C  CG    . GLU B 2 257  ? 100.266 121.772 124.604 1.00 77.18  ? 281  GLU B CG    1 
ATOM   8769  C  CD    . GLU B 2 257  ? 99.887  121.769 123.136 1.00 79.38  ? 281  GLU B CD    1 
ATOM   8770  O  OE1   . GLU B 2 257  ? 99.683  120.672 122.575 1.00 78.63  ? 281  GLU B OE1   1 
ATOM   8771  O  OE2   . GLU B 2 257  ? 99.793  122.864 122.543 1.00 78.63  ? 281  GLU B OE2   1 
ATOM   8772  N  N     . GLU B 2 258  ? 101.921 118.227 127.106 1.00 74.97  ? 282  GLU B N     1 
ATOM   8773  C  CA    . GLU B 2 258  ? 102.062 116.859 127.581 1.00 73.37  ? 282  GLU B CA    1 
ATOM   8774  C  C     . GLU B 2 258  ? 102.604 116.789 129.003 1.00 71.90  ? 282  GLU B C     1 
ATOM   8775  O  O     . GLU B 2 258  ? 102.918 115.696 129.483 1.00 71.63  ? 282  GLU B O     1 
ATOM   8776  C  CB    . GLU B 2 258  ? 102.969 116.067 126.637 1.00 74.49  ? 282  GLU B CB    1 
ATOM   8777  C  CG    . GLU B 2 258  ? 102.531 116.109 125.183 1.00 75.24  ? 282  GLU B CG    1 
ATOM   8778  C  CD    . GLU B 2 258  ? 103.505 115.404 124.262 1.00 76.39  ? 282  GLU B CD    1 
ATOM   8779  O  OE1   . GLU B 2 258  ? 104.454 114.770 124.770 1.00 75.45  ? 282  GLU B OE1   1 
ATOM   8780  O  OE2   . GLU B 2 258  ? 103.325 115.486 123.029 1.00 76.14  ? 282  GLU B OE2   1 
ATOM   8781  N  N     . GLY B 2 259  ? 102.721 117.927 129.683 1.00 65.71  ? 283  GLY B N     1 
ATOM   8782  C  CA    . GLY B 2 259  ? 103.256 117.956 131.028 1.00 65.99  ? 283  GLY B CA    1 
ATOM   8783  C  C     . GLY B 2 259  ? 104.763 117.974 131.119 1.00 68.24  ? 283  GLY B C     1 
ATOM   8784  O  O     . GLY B 2 259  ? 105.300 117.877 132.228 1.00 67.83  ? 283  GLY B O     1 
ATOM   8785  N  N     . ARG B 2 260  ? 105.463 118.090 129.993 1.00 65.45  ? 284  ARG B N     1 
ATOM   8786  C  CA    . ARG B 2 260  ? 106.918 118.123 130.012 1.00 60.81  ? 284  ARG B CA    1 
ATOM   8787  C  C     . ARG B 2 260  ? 107.415 119.402 130.673 1.00 59.38  ? 284  ARG B C     1 
ATOM   8788  O  O     . ARG B 2 260  ? 106.896 120.494 130.424 1.00 62.44  ? 284  ARG B O     1 
ATOM   8789  C  CB    . ARG B 2 260  ? 107.465 118.012 128.591 1.00 57.52  ? 284  ARG B CB    1 
ATOM   8790  C  CG    . ARG B 2 260  ? 106.993 116.771 127.856 1.00 60.66  ? 284  ARG B CG    1 
ATOM   8791  C  CD    . ARG B 2 260  ? 107.511 116.730 126.432 1.00 60.67  ? 284  ARG B CD    1 
ATOM   8792  N  NE    . ARG B 2 260  ? 107.050 117.869 125.648 1.00 63.15  ? 284  ARG B NE    1 
ATOM   8793  C  CZ    . ARG B 2 260  ? 107.207 117.986 124.337 1.00 64.84  ? 284  ARG B CZ    1 
ATOM   8794  N  NH1   . ARG B 2 260  ? 107.804 117.045 123.626 1.00 64.59  ? 284  ARG B NH1   1 
ATOM   8795  N  NH2   . ARG B 2 260  ? 106.749 119.074 123.724 1.00 63.92  ? 284  ARG B NH2   1 
ATOM   8796  N  N     . LYS B 2 261  ? 108.428 119.261 131.522 1.00 46.33  ? 285  LYS B N     1 
ATOM   8797  C  CA    . LYS B 2 261  ? 108.947 120.396 132.269 1.00 46.73  ? 285  LYS B CA    1 
ATOM   8798  C  C     . LYS B 2 261  ? 109.768 121.312 131.368 1.00 49.19  ? 285  LYS B C     1 
ATOM   8799  O  O     . LYS B 2 261  ? 110.317 120.890 130.347 1.00 50.01  ? 285  LYS B O     1 
ATOM   8800  C  CB    . LYS B 2 261  ? 109.799 119.917 133.443 1.00 48.89  ? 285  LYS B CB    1 
ATOM   8801  C  CG    . LYS B 2 261  ? 109.027 119.133 134.490 1.00 53.94  ? 285  LYS B CG    1 
ATOM   8802  C  CD    . LYS B 2 261  ? 109.932 118.688 135.627 1.00 54.95  ? 285  LYS B CD    1 
ATOM   8803  C  CE    . LYS B 2 261  ? 109.147 117.945 136.695 1.00 53.34  ? 285  LYS B CE    1 
ATOM   8804  N  NZ    . LYS B 2 261  ? 108.486 116.728 136.149 1.00 52.97  ? 285  LYS B NZ    1 
ATOM   8805  N  N     . GLY B 2 262  ? 109.848 122.578 131.760 1.00 43.39  ? 286  GLY B N     1 
ATOM   8806  C  CA    . GLY B 2 262  ? 110.608 123.545 130.992 1.00 38.61  ? 286  GLY B CA    1 
ATOM   8807  C  C     . GLY B 2 262  ? 110.759 124.841 131.754 1.00 38.35  ? 286  GLY B C     1 
ATOM   8808  O  O     . GLY B 2 262  ? 110.276 124.989 132.880 1.00 48.15  ? 286  GLY B O     1 
ATOM   8809  N  N     . ASN B 2 263  ? 111.444 125.788 131.117 1.00 33.33  ? 287  ASN B N     1 
ATOM   8810  C  CA    . ASN B 2 263  ? 111.672 127.099 131.706 1.00 37.06  ? 287  ASN B CA    1 
ATOM   8811  C  C     . ASN B 2 263  ? 111.632 128.153 130.610 1.00 40.00  ? 287  ASN B C     1 
ATOM   8812  O  O     . ASN B 2 263  ? 111.848 127.861 129.431 1.00 46.09  ? 287  ASN B O     1 
ATOM   8813  C  CB    . ASN B 2 263  ? 113.008 127.161 132.456 1.00 39.84  ? 287  ASN B CB    1 
ATOM   8814  C  CG    . ASN B 2 263  ? 113.013 126.309 133.709 1.00 45.34  ? 287  ASN B CG    1 
ATOM   8815  O  OD1   . ASN B 2 263  ? 112.630 126.767 134.785 1.00 48.27  ? 287  ASN B OD1   1 
ATOM   8816  N  ND2   . ASN B 2 263  ? 113.449 125.063 133.576 1.00 46.24  ? 287  ASN B ND2   1 
ATOM   8817  N  N     . LYS B 2 264  ? 111.350 129.388 131.017 1.00 30.12  ? 288  LYS B N     1 
ATOM   8818  C  CA    . LYS B 2 264  ? 111.290 130.521 130.108 1.00 28.53  ? 288  LYS B CA    1 
ATOM   8819  C  C     . LYS B 2 264  ? 112.003 131.709 130.734 1.00 35.14  ? 288  LYS B C     1 
ATOM   8820  O  O     . LYS B 2 264  ? 111.878 131.952 131.937 1.00 40.24  ? 288  LYS B O     1 
ATOM   8821  C  CB    . LYS B 2 264  ? 109.843 130.903 129.776 1.00 30.64  ? 288  LYS B CB    1 
ATOM   8822  C  CG    . LYS B 2 264  ? 109.094 129.881 128.941 1.00 36.54  ? 288  LYS B CG    1 
ATOM   8823  C  CD    . LYS B 2 264  ? 107.665 130.330 128.691 1.00 40.32  ? 288  LYS B CD    1 
ATOM   8824  C  CE    . LYS B 2 264  ? 106.902 129.320 127.853 1.00 38.72  ? 288  LYS B CE    1 
ATOM   8825  N  NZ    . LYS B 2 264  ? 107.496 129.160 126.499 1.00 42.22  ? 288  LYS B NZ    1 
ATOM   8826  N  N     . LEU B 2 265  ? 112.745 132.447 129.914 1.00 33.67  ? 289  LEU B N     1 
ATOM   8827  C  CA    . LEU B 2 265  ? 113.465 133.632 130.352 1.00 27.39  ? 289  LEU B CA    1 
ATOM   8828  C  C     . LEU B 2 265  ? 112.842 134.877 129.736 1.00 27.28  ? 289  LEU B C     1 
ATOM   8829  O  O     . LEU B 2 265  ? 112.411 134.872 128.580 1.00 33.36  ? 289  LEU B O     1 
ATOM   8830  C  CB    . LEU B 2 265  ? 114.949 133.556 129.979 1.00 31.08  ? 289  LEU B CB    1 
ATOM   8831  C  CG    . LEU B 2 265  ? 115.890 132.830 130.943 1.00 28.95  ? 289  LEU B CG    1 
ATOM   8832  C  CD1   . LEU B 2 265  ? 115.564 131.352 131.030 1.00 34.83  ? 289  LEU B CD1   1 
ATOM   8833  C  CD2   . LEU B 2 265  ? 117.334 133.034 130.521 1.00 30.06  ? 289  LEU B CD2   1 
ATOM   8834  N  N     . TYR B 2 266  ? 112.806 135.950 130.520 1.00 24.70  ? 290  TYR B N     1 
ATOM   8835  C  CA    . TYR B 2 266  ? 112.156 137.185 130.114 1.00 27.27  ? 290  TYR B CA    1 
ATOM   8836  C  C     . TYR B 2 266  ? 113.050 138.368 130.443 1.00 30.73  ? 290  TYR B C     1 
ATOM   8837  O  O     . TYR B 2 266  ? 113.893 138.300 131.341 1.00 36.86  ? 290  TYR B O     1 
ATOM   8838  C  CB    . TYR B 2 266  ? 110.798 137.372 130.810 1.00 32.55  ? 290  TYR B CB    1 
ATOM   8839  C  CG    . TYR B 2 266  ? 109.784 136.295 130.505 1.00 34.52  ? 290  TYR B CG    1 
ATOM   8840  C  CD1   . TYR B 2 266  ? 109.746 135.122 131.243 1.00 31.68  ? 290  TYR B CD1   1 
ATOM   8841  C  CD2   . TYR B 2 266  ? 108.859 136.457 129.484 1.00 36.35  ? 290  TYR B CD2   1 
ATOM   8842  C  CE1   . TYR B 2 266  ? 108.820 134.136 130.968 1.00 33.56  ? 290  TYR B CE1   1 
ATOM   8843  C  CE2   . TYR B 2 266  ? 107.929 135.476 129.202 1.00 32.09  ? 290  TYR B CE2   1 
ATOM   8844  C  CZ    . TYR B 2 266  ? 107.915 134.319 129.947 1.00 33.13  ? 290  TYR B CZ    1 
ATOM   8845  O  OH    . TYR B 2 266  ? 106.989 133.342 129.669 1.00 35.58  ? 290  TYR B OH    1 
ATOM   8846  N  N     . TYR B 2 267  ? 112.856 139.455 129.702 1.00 29.02  ? 291  TYR B N     1 
ATOM   8847  C  CA    . TYR B 2 267  ? 113.420 140.752 130.041 1.00 31.42  ? 291  TYR B CA    1 
ATOM   8848  C  C     . TYR B 2 267  ? 112.282 141.728 130.301 1.00 32.46  ? 291  TYR B C     1 
ATOM   8849  O  O     . TYR B 2 267  ? 111.291 141.749 129.565 1.00 35.02  ? 291  TYR B O     1 
ATOM   8850  C  CB    . TYR B 2 267  ? 114.331 141.293 128.934 1.00 32.05  ? 291  TYR B CB    1 
ATOM   8851  C  CG    . TYR B 2 267  ? 114.835 142.692 129.214 1.00 31.25  ? 291  TYR B CG    1 
ATOM   8852  C  CD1   . TYR B 2 267  ? 115.923 142.906 130.048 1.00 30.01  ? 291  TYR B CD1   1 
ATOM   8853  C  CD2   . TYR B 2 267  ? 114.214 143.801 128.654 1.00 34.34  ? 291  TYR B CD2   1 
ATOM   8854  C  CE1   . TYR B 2 267  ? 116.381 144.182 130.312 1.00 31.23  ? 291  TYR B CE1   1 
ATOM   8855  C  CE2   . TYR B 2 267  ? 114.666 145.080 128.913 1.00 34.06  ? 291  TYR B CE2   1 
ATOM   8856  C  CZ    . TYR B 2 267  ? 115.749 145.264 129.742 1.00 30.39  ? 291  TYR B CZ    1 
ATOM   8857  O  OH    . TYR B 2 267  ? 116.201 146.537 130.001 1.00 34.57  ? 291  TYR B OH    1 
ATOM   8858  N  N     . ASN B 2 268  ? 112.430 142.534 131.347 1.00 33.69  ? 292  ASN B N     1 
ATOM   8859  C  CA    . ASN B 2 268  ? 111.399 143.496 131.729 1.00 29.75  ? 292  ASN B CA    1 
ATOM   8860  C  C     . ASN B 2 268  ? 111.582 144.761 130.902 1.00 34.36  ? 292  ASN B C     1 
ATOM   8861  O  O     . ASN B 2 268  ? 112.256 145.709 131.308 1.00 42.00  ? 292  ASN B O     1 
ATOM   8862  C  CB    . ASN B 2 268  ? 111.461 143.788 133.223 1.00 32.35  ? 292  ASN B CB    1 
ATOM   8863  C  CG    . ASN B 2 268  ? 110.348 144.706 133.682 1.00 35.76  ? 292  ASN B CG    1 
ATOM   8864  O  OD1   . ASN B 2 268  ? 109.323 144.838 133.015 1.00 39.52  ? 292  ASN B OD1   1 
ATOM   8865  N  ND2   . ASN B 2 268  ? 110.545 145.348 134.827 1.00 39.41  ? 292  ASN B ND2   1 
ATOM   8866  N  N     . PHE B 2 269  ? 110.974 144.770 129.718 1.00 28.23  ? 293  PHE B N     1 
ATOM   8867  C  CA    . PHE B 2 269  ? 110.920 145.974 128.911 1.00 24.16  ? 293  PHE B CA    1 
ATOM   8868  C  C     . PHE B 2 269  ? 110.029 147.007 129.597 1.00 30.61  ? 293  PHE B C     1 
ATOM   8869  O  O     . PHE B 2 269  ? 109.219 146.662 130.461 1.00 38.75  ? 293  PHE B O     1 
ATOM   8870  C  CB    . PHE B 2 269  ? 110.392 145.653 127.515 1.00 30.24  ? 293  PHE B CB    1 
ATOM   8871  C  CG    . PHE B 2 269  ? 111.346 144.858 126.669 1.00 31.19  ? 293  PHE B CG    1 
ATOM   8872  C  CD1   . PHE B 2 269  ? 111.347 143.476 126.715 1.00 34.33  ? 293  PHE B CD1   1 
ATOM   8873  C  CD2   . PHE B 2 269  ? 112.234 145.494 125.819 1.00 32.47  ? 293  PHE B CD2   1 
ATOM   8874  C  CE1   . PHE B 2 269  ? 112.220 142.744 125.934 1.00 33.90  ? 293  PHE B CE1   1 
ATOM   8875  C  CE2   . PHE B 2 269  ? 113.106 144.769 125.037 1.00 32.38  ? 293  PHE B CE2   1 
ATOM   8876  C  CZ    . PHE B 2 269  ? 113.100 143.392 125.094 1.00 30.94  ? 293  PHE B CZ    1 
ATOM   8877  N  N     . PRO B 2 270  ? 110.170 148.288 129.241 1.00 25.34  ? 294  PRO B N     1 
ATOM   8878  C  CA    . PRO B 2 270  ? 109.354 149.319 129.906 1.00 25.16  ? 294  PRO B CA    1 
ATOM   8879  C  C     . PRO B 2 270  ? 107.858 149.082 129.796 1.00 28.00  ? 294  PRO B C     1 
ATOM   8880  O  O     . PRO B 2 270  ? 107.112 149.482 130.698 1.00 33.67  ? 294  PRO B O     1 
ATOM   8881  C  CB    . PRO B 2 270  ? 109.775 150.608 129.189 1.00 34.30  ? 294  PRO B CB    1 
ATOM   8882  C  CG    . PRO B 2 270  ? 111.157 150.335 128.725 1.00 33.89  ? 294  PRO B CG    1 
ATOM   8883  C  CD    . PRO B 2 270  ? 111.181 148.883 128.348 1.00 31.23  ? 294  PRO B CD    1 
ATOM   8884  N  N     . TRP B 2 271  ? 107.394 148.447 128.722 1.00 34.51  ? 295  TRP B N     1 
ATOM   8885  C  CA    . TRP B 2 271  ? 105.979 148.125 128.587 1.00 28.13  ? 295  TRP B CA    1 
ATOM   8886  C  C     . TRP B 2 271  ? 105.598 146.825 129.283 1.00 30.38  ? 295  TRP B C     1 
ATOM   8887  O  O     . TRP B 2 271  ? 104.480 146.716 129.801 1.00 34.36  ? 295  TRP B O     1 
ATOM   8888  C  CB    . TRP B 2 271  ? 105.595 148.042 127.108 1.00 28.61  ? 295  TRP B CB    1 
ATOM   8889  C  CG    . TRP B 2 271  ? 106.412 147.069 126.323 1.00 28.79  ? 295  TRP B CG    1 
ATOM   8890  C  CD1   . TRP B 2 271  ? 106.168 145.738 126.160 1.00 34.20  ? 295  TRP B CD1   1 
ATOM   8891  C  CD2   . TRP B 2 271  ? 107.603 147.352 125.582 1.00 31.08  ? 295  TRP B CD2   1 
ATOM   8892  N  NE1   . TRP B 2 271  ? 107.134 145.173 125.366 1.00 35.10  ? 295  TRP B NE1   1 
ATOM   8893  C  CE2   . TRP B 2 271  ? 108.028 146.143 124.997 1.00 31.70  ? 295  TRP B CE2   1 
ATOM   8894  C  CE3   . TRP B 2 271  ? 108.351 148.510 125.355 1.00 34.07  ? 295  TRP B CE3   1 
ATOM   8895  C  CZ2   . TRP B 2 271  ? 109.166 146.060 124.201 1.00 30.62  ? 295  TRP B CZ2   1 
ATOM   8896  C  CZ3   . TRP B 2 271  ? 109.480 148.425 124.567 1.00 33.43  ? 295  TRP B CZ3   1 
ATOM   8897  C  CH2   . TRP B 2 271  ? 109.877 147.210 123.999 1.00 32.29  ? 295  TRP B CH2   1 
ATOM   8898  N  N     . GLY B 2 272  ? 106.491 145.845 129.311 1.00 30.97  ? 296  GLY B N     1 
ATOM   8899  C  CA    . GLY B 2 272  ? 106.194 144.581 129.956 1.00 28.89  ? 296  GLY B CA    1 
ATOM   8900  C  C     . GLY B 2 272  ? 107.259 143.559 129.637 1.00 25.58  ? 296  GLY B C     1 
ATOM   8901  O  O     . GLY B 2 272  ? 108.155 143.785 128.820 1.00 39.01  ? 296  GLY B O     1 
ATOM   8902  N  N     . LYS B 2 273  ? 107.145 142.415 130.305 1.00 24.00  ? 297  LYS B N     1 
ATOM   8903  C  CA    . LYS B 2 273  ? 108.110 141.338 130.136 1.00 29.24  ? 297  LYS B CA    1 
ATOM   8904  C  C     . LYS B 2 273  ? 107.883 140.626 128.809 1.00 31.02  ? 297  LYS B C     1 
ATOM   8905  O  O     . LYS B 2 273  ? 106.748 140.285 128.462 1.00 33.38  ? 297  LYS B O     1 
ATOM   8906  C  CB    . LYS B 2 273  ? 108.008 140.346 131.294 1.00 36.95  ? 297  LYS B CB    1 
ATOM   8907  C  CG    . LYS B 2 273  ? 108.154 140.984 132.663 1.00 36.49  ? 297  LYS B CG    1 
ATOM   8908  C  CD    . LYS B 2 273  ? 108.055 139.948 133.766 1.00 34.22  ? 297  LYS B CD    1 
ATOM   8909  C  CE    . LYS B 2 273  ? 108.154 140.596 135.135 1.00 35.25  ? 297  LYS B CE    1 
ATOM   8910  N  NZ    . LYS B 2 273  ? 108.046 139.593 136.229 1.00 34.87  ? 297  LYS B NZ    1 
ATOM   8911  N  N     . GLU B 2 274  ? 108.965 140.403 128.069 1.00 28.72  ? 298  GLU B N     1 
ATOM   8912  C  CA    . GLU B 2 274  ? 108.920 139.720 126.785 1.00 28.35  ? 298  GLU B CA    1 
ATOM   8913  C  C     . GLU B 2 274  ? 109.856 138.520 126.812 1.00 25.14  ? 298  GLU B C     1 
ATOM   8914  O  O     . GLU B 2 274  ? 110.954 138.589 127.373 1.00 35.47  ? 298  GLU B O     1 
ATOM   8915  C  CB    . GLU B 2 274  ? 109.307 140.663 125.640 1.00 31.72  ? 298  GLU B CB    1 
ATOM   8916  C  CG    . GLU B 2 274  ? 108.447 141.915 125.538 1.00 30.22  ? 298  GLU B CG    1 
ATOM   8917  C  CD    . GLU B 2 274  ? 107.045 141.630 125.040 1.00 36.98  ? 298  GLU B CD    1 
ATOM   8918  O  OE1   . GLU B 2 274  ? 106.823 140.545 124.463 1.00 43.17  ? 298  GLU B OE1   1 
ATOM   8919  O  OE2   . GLU B 2 274  ? 106.163 142.494 125.225 1.00 39.26  ? 298  GLU B OE2   1 
ATOM   8920  N  N     . LEU B 2 275  ? 109.413 137.423 126.207 1.00 17.70  ? 299  LEU B N     1 
ATOM   8921  C  CA    . LEU B 2 275  ? 110.192 136.193 126.209 1.00 14.73  ? 299  LEU B CA    1 
ATOM   8922  C  C     . LEU B 2 275  ? 111.468 136.358 125.394 1.00 33.26  ? 299  LEU B C     1 
ATOM   8923  O  O     . LEU B 2 275  ? 111.446 136.871 124.272 1.00 42.36  ? 299  LEU B O     1 
ATOM   8924  C  CB    . LEU B 2 275  ? 109.355 135.044 125.646 1.00 22.37  ? 299  LEU B CB    1 
ATOM   8925  C  CG    . LEU B 2 275  ? 110.027 133.677 125.517 1.00 22.86  ? 299  LEU B CG    1 
ATOM   8926  C  CD1   . LEU B 2 275  ? 110.298 133.090 126.888 1.00 30.00  ? 299  LEU B CD1   1 
ATOM   8927  C  CD2   . LEU B 2 275  ? 109.176 132.735 124.684 1.00 25.61  ? 299  LEU B CD2   1 
ATOM   8928  N  N     . ILE B 2 276  ? 112.587 135.916 125.963 1.00 32.03  ? 300  ILE B N     1 
ATOM   8929  C  CA    . ILE B 2 276  ? 113.869 135.971 125.274 1.00 22.84  ? 300  ILE B CA    1 
ATOM   8930  C  C     . ILE B 2 276  ? 114.521 134.606 125.115 1.00 24.69  ? 300  ILE B C     1 
ATOM   8931  O  O     . ILE B 2 276  ? 115.338 134.434 124.195 1.00 40.67  ? 300  ILE B O     1 
ATOM   8932  C  CB    . ILE B 2 276  ? 114.843 136.940 125.978 1.00 25.79  ? 300  ILE B CB    1 
ATOM   8933  C  CG1   . ILE B 2 276  ? 115.204 136.420 127.369 1.00 29.95  ? 300  ILE B CG1   1 
ATOM   8934  C  CG2   . ILE B 2 276  ? 114.246 138.335 126.065 1.00 35.46  ? 300  ILE B CG2   1 
ATOM   8935  C  CD1   . ILE B 2 276  ? 116.254 137.245 128.072 1.00 32.41  ? 300  ILE B CD1   1 
ATOM   8936  N  N     . GLU B 2 277  ? 114.206 133.627 125.959 1.00 25.55  ? 301  GLU B N     1 
ATOM   8937  C  CA    . GLU B 2 277  ? 114.823 132.313 125.868 1.00 27.19  ? 301  GLU B CA    1 
ATOM   8938  C  C     . GLU B 2 277  ? 113.885 131.284 126.476 1.00 28.71  ? 301  GLU B C     1 
ATOM   8939  O  O     . GLU B 2 277  ? 113.160 131.573 127.431 1.00 40.88  ? 301  GLU B O     1 
ATOM   8940  C  CB    . GLU B 2 277  ? 116.185 132.285 126.572 1.00 36.53  ? 301  GLU B CB    1 
ATOM   8941  C  CG    . GLU B 2 277  ? 117.043 131.083 126.225 1.00 39.56  ? 301  GLU B CG    1 
ATOM   8942  C  CD    . GLU B 2 277  ? 118.466 131.226 126.719 1.00 46.46  ? 301  GLU B CD    1 
ATOM   8943  O  OE1   . GLU B 2 277  ? 118.715 132.103 127.572 1.00 46.94  ? 301  GLU B OE1   1 
ATOM   8944  O  OE2   . GLU B 2 277  ? 119.337 130.465 126.251 1.00 46.10  ? 301  GLU B OE2   1 
ATOM   8945  N  N     . THR B 2 278  ? 113.908 130.076 125.919 1.00 31.83  ? 302  THR B N     1 
ATOM   8946  C  CA    . THR B 2 278  ? 112.999 129.016 126.336 1.00 30.58  ? 302  THR B CA    1 
ATOM   8947  C  C     . THR B 2 278  ? 113.748 127.694 126.372 1.00 31.71  ? 302  THR B C     1 
ATOM   8948  O  O     . THR B 2 278  ? 114.297 127.262 125.354 1.00 40.09  ? 302  THR B O     1 
ATOM   8949  C  CB    . THR B 2 278  ? 111.796 128.919 125.394 1.00 34.02  ? 302  THR B CB    1 
ATOM   8950  O  OG1   . THR B 2 278  ? 111.310 130.235 125.102 1.00 41.64  ? 302  THR B OG1   1 
ATOM   8951  C  CG2   . THR B 2 278  ? 110.685 128.120 126.045 1.00 37.56  ? 302  THR B CG2   1 
ATOM   8952  N  N     . LEU B 2 279  ? 113.768 127.058 127.539 1.00 33.86  ? 303  LEU B N     1 
ATOM   8953  C  CA    . LEU B 2 279  ? 114.353 125.737 127.718 1.00 35.71  ? 303  LEU B CA    1 
ATOM   8954  C  C     . LEU B 2 279  ? 113.233 124.724 127.903 1.00 37.42  ? 303  LEU B C     1 
ATOM   8955  O  O     . LEU B 2 279  ? 112.348 124.922 128.741 1.00 46.42  ? 303  LEU B O     1 
ATOM   8956  C  CB    . LEU B 2 279  ? 115.295 125.702 128.926 1.00 35.43  ? 303  LEU B CB    1 
ATOM   8957  C  CG    . LEU B 2 279  ? 116.425 126.729 129.016 1.00 42.02  ? 303  LEU B CG    1 
ATOM   8958  C  CD1   . LEU B 2 279  ? 115.964 127.993 129.724 1.00 39.48  ? 303  LEU B CD1   1 
ATOM   8959  C  CD2   . LEU B 2 279  ? 117.636 126.133 129.715 1.00 40.34  ? 303  LEU B CD2   1 
ATOM   8960  N  N     . TRP B 2 280  ? 113.269 123.647 127.123 1.00 32.39  ? 304  TRP B N     1 
ATOM   8961  C  CA    . TRP B 2 280  ? 112.276 122.586 127.206 1.00 31.45  ? 304  TRP B CA    1 
ATOM   8962  C  C     . TRP B 2 280  ? 112.970 121.254 127.435 1.00 33.29  ? 304  TRP B C     1 
ATOM   8963  O  O     . TRP B 2 280  ? 113.922 120.913 126.726 1.00 38.41  ? 304  TRP B O     1 
ATOM   8964  C  CB    . TRP B 2 280  ? 111.418 122.519 125.942 1.00 34.56  ? 304  TRP B CB    1 
ATOM   8965  C  CG    . TRP B 2 280  ? 110.383 123.592 125.862 1.00 34.84  ? 304  TRP B CG    1 
ATOM   8966  C  CD1   . TRP B 2 280  ? 110.289 124.570 124.919 1.00 36.22  ? 304  TRP B CD1   1 
ATOM   8967  C  CD2   . TRP B 2 280  ? 109.294 123.803 126.768 1.00 36.18  ? 304  TRP B CD2   1 
ATOM   8968  N  NE1   . TRP B 2 280  ? 109.206 125.373 125.175 1.00 40.13  ? 304  TRP B NE1   1 
ATOM   8969  C  CE2   . TRP B 2 280  ? 108.580 124.925 126.308 1.00 40.57  ? 304  TRP B CE2   1 
ATOM   8970  C  CE3   . TRP B 2 280  ? 108.852 123.150 127.923 1.00 38.97  ? 304  TRP B CE3   1 
ATOM   8971  C  CZ2   . TRP B 2 280  ? 107.450 125.410 126.961 1.00 37.55  ? 304  TRP B CZ2   1 
ATOM   8972  C  CZ3   . TRP B 2 280  ? 107.731 123.633 128.570 1.00 40.58  ? 304  TRP B CZ3   1 
ATOM   8973  C  CH2   . TRP B 2 280  ? 107.042 124.751 128.087 1.00 35.69  ? 304  TRP B CH2   1 
ATOM   8974  N  N     . ASN B 2 281  ? 112.484 120.503 128.420 1.00 38.94  ? 305  ASN B N     1 
ATOM   8975  C  CA    . ASN B 2 281  ? 113.017 119.179 128.727 1.00 36.35  ? 305  ASN B CA    1 
ATOM   8976  C  C     . ASN B 2 281  ? 112.193 118.121 127.997 1.00 37.31  ? 305  ASN B C     1 
ATOM   8977  O  O     . ASN B 2 281  ? 111.372 117.405 128.572 1.00 45.09  ? 305  ASN B O     1 
ATOM   8978  C  CB    . ASN B 2 281  ? 113.026 118.948 130.236 1.00 39.07  ? 305  ASN B CB    1 
ATOM   8979  C  CG    . ASN B 2 281  ? 113.608 117.603 130.617 1.00 43.38  ? 305  ASN B CG    1 
ATOM   8980  O  OD1   . ASN B 2 281  ? 114.386 117.013 129.867 1.00 46.26  ? 305  ASN B OD1   1 
ATOM   8981  N  ND2   . ASN B 2 281  ? 113.232 117.107 131.789 1.00 44.19  ? 305  ASN B ND2   1 
ATOM   8982  N  N     . LEU B 2 282  ? 112.425 118.044 126.691 1.00 32.70  ? 306  LEU B N     1 
ATOM   8983  C  CA    . LEU B 2 282  ? 111.763 117.041 125.877 1.00 34.36  ? 306  LEU B CA    1 
ATOM   8984  C  C     . LEU B 2 282  ? 112.283 115.651 126.227 1.00 38.56  ? 306  LEU B C     1 
ATOM   8985  O  O     . LEU B 2 282  ? 113.354 115.486 126.819 1.00 45.04  ? 306  LEU B O     1 
ATOM   8986  C  CB    . LEU B 2 282  ? 111.986 117.322 124.391 1.00 39.34  ? 306  LEU B CB    1 
ATOM   8987  C  CG    . LEU B 2 282  ? 111.842 118.774 123.933 1.00 42.43  ? 306  LEU B CG    1 
ATOM   8988  C  CD1   . LEU B 2 282  ? 112.171 118.903 122.455 1.00 40.80  ? 306  LEU B CD1   1 
ATOM   8989  C  CD2   . LEU B 2 282  ? 110.446 119.296 124.222 1.00 41.77  ? 306  LEU B CD2   1 
ATOM   8990  N  N     . GLY B 2 283  ? 111.509 114.644 125.858 1.00 38.86  ? 307  GLY B N     1 
ATOM   8991  C  CA    . GLY B 2 283  ? 111.894 113.261 126.058 1.00 41.29  ? 307  GLY B CA    1 
ATOM   8992  C  C     . GLY B 2 283  ? 112.561 112.684 124.830 1.00 43.36  ? 307  GLY B C     1 
ATOM   8993  O  O     . GLY B 2 283  ? 113.265 113.383 124.093 1.00 49.84  ? 307  GLY B O     1 
ATOM   8994  N  N     . ASP B 2 284  ? 112.339 111.393 124.606 1.00 54.14  ? 308  ASP B N     1 
ATOM   8995  C  CA    . ASP B 2 284  ? 112.820 110.714 123.413 1.00 56.01  ? 308  ASP B CA    1 
ATOM   8996  C  C     . ASP B 2 284  ? 111.765 110.646 122.318 1.00 58.93  ? 308  ASP B C     1 
ATOM   8997  O  O     . ASP B 2 284  ? 111.955 109.926 121.334 1.00 61.58  ? 308  ASP B O     1 
ATOM   8998  C  CB    . ASP B 2 284  ? 113.300 109.304 123.764 1.00 57.01  ? 308  ASP B CB    1 
ATOM   8999  C  CG    . ASP B 2 284  ? 112.254 108.500 124.511 1.00 62.90  ? 308  ASP B CG    1 
ATOM   9000  O  OD1   . ASP B 2 284  ? 111.201 109.071 124.866 1.00 63.51  ? 308  ASP B OD1   1 
ATOM   9001  O  OD2   . ASP B 2 284  ? 112.485 107.296 124.743 1.00 61.68  ? 308  ASP B OD2   1 
ATOM   9002  N  N     . HIS B 2 285  ? 110.656 111.375 122.475 1.00 58.68  ? 309  HIS B N     1 
ATOM   9003  C  CA    . HIS B 2 285  ? 109.573 111.313 121.499 1.00 60.11  ? 309  HIS B CA    1 
ATOM   9004  C  C     . HIS B 2 285  ? 110.042 111.776 120.126 1.00 63.87  ? 309  HIS B C     1 
ATOM   9005  O  O     . HIS B 2 285  ? 109.816 111.096 119.118 1.00 63.45  ? 309  HIS B O     1 
ATOM   9006  C  CB    . HIS B 2 285  ? 108.394 112.159 121.978 1.00 62.18  ? 309  HIS B CB    1 
ATOM   9007  C  CG    . HIS B 2 285  ? 107.995 111.895 123.397 1.00 67.07  ? 309  HIS B CG    1 
ATOM   9008  N  ND1   . HIS B 2 285  ? 108.685 112.411 124.473 1.00 67.12  ? 309  HIS B ND1   1 
ATOM   9009  C  CD2   . HIS B 2 285  ? 106.978 111.167 123.917 1.00 63.81  ? 309  HIS B CD2   1 
ATOM   9010  C  CE1   . HIS B 2 285  ? 108.110 112.014 125.594 1.00 63.65  ? 309  HIS B CE1   1 
ATOM   9011  N  NE2   . HIS B 2 285  ? 107.072 111.258 125.284 1.00 65.41  ? 309  HIS B NE2   1 
ATOM   9012  N  N     . GLU B 2 286  ? 110.700 112.936 120.066 1.00 61.61  ? 310  GLU B N     1 
ATOM   9013  C  CA    . GLU B 2 286  ? 111.185 113.444 118.787 1.00 54.52  ? 310  GLU B CA    1 
ATOM   9014  C  C     . GLU B 2 286  ? 112.256 112.536 118.199 1.00 54.76  ? 310  GLU B C     1 
ATOM   9015  O  O     . GLU B 2 286  ? 112.275 112.295 116.987 1.00 58.83  ? 310  GLU B O     1 
ATOM   9016  C  CB    . GLU B 2 286  ? 111.718 114.868 118.949 1.00 54.88  ? 310  GLU B CB    1 
ATOM   9017  C  CG    . GLU B 2 286  ? 110.642 115.932 119.127 1.00 54.33  ? 310  GLU B CG    1 
ATOM   9018  C  CD    . GLU B 2 286  ? 110.078 115.973 120.533 1.00 57.81  ? 310  GLU B CD    1 
ATOM   9019  O  OE1   . GLU B 2 286  ? 110.617 115.271 121.414 1.00 58.99  ? 310  GLU B OE1   1 
ATOM   9020  O  OE2   . GLU B 2 286  ? 109.096 116.710 120.759 1.00 59.04  ? 310  GLU B OE2   1 
ATOM   9021  N  N     . LEU B 2 287  ? 113.159 112.024 119.039 1.00 48.03  ? 311  LEU B N     1 
ATOM   9022  C  CA    . LEU B 2 287  ? 114.210 111.139 118.545 1.00 49.32  ? 311  LEU B CA    1 
ATOM   9023  C  C     . LEU B 2 287  ? 113.629 109.851 117.975 1.00 49.86  ? 311  LEU B C     1 
ATOM   9024  O  O     . LEU B 2 287  ? 114.048 109.393 116.906 1.00 54.54  ? 311  LEU B O     1 
ATOM   9025  C  CB    . LEU B 2 287  ? 115.206 110.827 119.661 1.00 51.53  ? 311  LEU B CB    1 
ATOM   9026  C  CG    . LEU B 2 287  ? 116.545 111.562 119.599 1.00 49.16  ? 311  LEU B CG    1 
ATOM   9027  C  CD1   . LEU B 2 287  ? 117.429 111.169 120.770 1.00 51.96  ? 311  LEU B CD1   1 
ATOM   9028  C  CD2   . LEU B 2 287  ? 117.242 111.276 118.281 1.00 47.71  ? 311  LEU B CD2   1 
ATOM   9029  N  N     . LEU B 2 288  ? 112.665 109.251 118.676 1.00 51.20  ? 312  LEU B N     1 
ATOM   9030  C  CA    . LEU B 2 288  ? 112.063 108.013 118.188 1.00 53.78  ? 312  LEU B CA    1 
ATOM   9031  C  C     . LEU B 2 288  ? 111.229 108.258 116.937 1.00 57.17  ? 312  LEU B C     1 
ATOM   9032  O  O     . LEU B 2 288  ? 111.220 107.430 116.019 1.00 58.13  ? 312  LEU B O     1 
ATOM   9033  C  CB    . LEU B 2 288  ? 111.216 107.372 119.286 1.00 53.91  ? 312  LEU B CB    1 
ATOM   9034  C  CG    . LEU B 2 288  ? 111.989 106.839 120.494 1.00 54.94  ? 312  LEU B CG    1 
ATOM   9035  C  CD1   . LEU B 2 288  ? 111.043 106.240 121.522 1.00 52.47  ? 312  LEU B CD1   1 
ATOM   9036  C  CD2   . LEU B 2 288  ? 113.024 105.818 120.054 1.00 55.10  ? 312  LEU B CD2   1 
ATOM   9037  N  N     . HIS B 2 289  ? 110.515 109.385 116.886 1.00 53.71  ? 313  HIS B N     1 
ATOM   9038  C  CA    . HIS B 2 289  ? 109.719 109.706 115.705 1.00 49.34  ? 313  HIS B CA    1 
ATOM   9039  C  C     . HIS B 2 289  ? 110.604 109.943 114.488 1.00 52.69  ? 313  HIS B C     1 
ATOM   9040  O  O     . HIS B 2 289  ? 110.288 109.483 113.385 1.00 55.37  ? 313  HIS B O     1 
ATOM   9041  C  CB    . HIS B 2 289  ? 108.843 110.927 115.981 1.00 51.79  ? 313  HIS B CB    1 
ATOM   9042  C  CG    . HIS B 2 289  ? 107.962 111.311 114.833 1.00 52.70  ? 313  HIS B CG    1 
ATOM   9043  N  ND1   . HIS B 2 289  ? 107.257 110.386 114.095 1.00 55.68  ? 313  HIS B ND1   1 
ATOM   9044  C  CD2   . HIS B 2 289  ? 107.669 112.520 114.300 1.00 53.76  ? 313  HIS B CD2   1 
ATOM   9045  C  CE1   . HIS B 2 289  ? 106.569 111.008 113.154 1.00 56.09  ? 313  HIS B CE1   1 
ATOM   9046  N  NE2   . HIS B 2 289  ? 106.802 112.304 113.257 1.00 56.66  ? 313  HIS B NE2   1 
ATOM   9047  N  N     . MET B 2 290  ? 111.716 110.657 114.668 1.00 51.66  ? 314  MET B N     1 
ATOM   9048  C  CA    . MET B 2 290  ? 112.612 110.945 113.555 1.00 46.30  ? 314  MET B CA    1 
ATOM   9049  C  C     . MET B 2 290  ? 113.405 109.721 113.120 1.00 41.63  ? 314  MET B C     1 
ATOM   9050  O  O     . MET B 2 290  ? 113.854 109.666 111.971 1.00 47.50  ? 314  MET B O     1 
ATOM   9051  C  CB    . MET B 2 290  ? 113.562 112.084 113.932 1.00 47.73  ? 314  MET B CB    1 
ATOM   9052  C  CG    . MET B 2 290  ? 114.335 112.673 112.763 1.00 49.32  ? 314  MET B CG    1 
ATOM   9053  S  SD    . MET B 2 290  ? 115.263 114.148 113.217 1.00 61.51  ? 314  MET B SD    1 
ATOM   9054  C  CE    . MET B 2 290  ? 113.943 115.209 113.797 1.00 48.34  ? 314  MET B CE    1 
ATOM   9055  N  N     . TYR B 2 291  ? 113.580 108.739 114.001 1.00 41.62  ? 315  TYR B N     1 
ATOM   9056  C  CA    . TYR B 2 291  ? 114.314 107.512 113.690 1.00 45.17  ? 315  TYR B CA    1 
ATOM   9057  C  C     . TYR B 2 291  ? 113.464 106.307 114.071 1.00 50.10  ? 315  TYR B C     1 
ATOM   9058  O  O     . TYR B 2 291  ? 113.762 105.602 115.042 1.00 55.14  ? 315  TYR B O     1 
ATOM   9059  C  CB    . TYR B 2 291  ? 115.659 107.475 114.418 1.00 50.55  ? 315  TYR B CB    1 
ATOM   9060  C  CG    . TYR B 2 291  ? 116.565 108.649 114.124 1.00 53.24  ? 315  TYR B CG    1 
ATOM   9061  C  CD1   . TYR B 2 291  ? 116.532 109.789 114.915 1.00 51.40  ? 315  TYR B CD1   1 
ATOM   9062  C  CD2   . TYR B 2 291  ? 117.461 108.612 113.065 1.00 45.39  ? 315  TYR B CD2   1 
ATOM   9063  C  CE1   . TYR B 2 291  ? 117.359 110.862 114.655 1.00 46.57  ? 315  TYR B CE1   1 
ATOM   9064  C  CE2   . TYR B 2 291  ? 118.292 109.681 112.797 1.00 47.00  ? 315  TYR B CE2   1 
ATOM   9065  C  CZ    . TYR B 2 291  ? 118.236 110.803 113.595 1.00 46.14  ? 315  TYR B CZ    1 
ATOM   9066  O  OH    . TYR B 2 291  ? 119.063 111.870 113.332 1.00 51.48  ? 315  TYR B OH    1 
ATOM   9067  N  N     . PRO B 2 292  ? 112.389 106.043 113.327 1.00 49.00  ? 316  PRO B N     1 
ATOM   9068  C  CA    . PRO B 2 292  ? 111.593 104.843 113.605 1.00 48.85  ? 316  PRO B CA    1 
ATOM   9069  C  C     . PRO B 2 292  ? 112.386 103.583 113.297 1.00 50.60  ? 316  PRO B C     1 
ATOM   9070  O  O     . PRO B 2 292  ? 113.171 103.537 112.347 1.00 51.00  ? 316  PRO B O     1 
ATOM   9071  C  CB    . PRO B 2 292  ? 110.387 104.994 112.671 1.00 48.48  ? 316  PRO B CB    1 
ATOM   9072  C  CG    . PRO B 2 292  ? 110.898 105.817 111.545 1.00 49.22  ? 316  PRO B CG    1 
ATOM   9073  C  CD    . PRO B 2 292  ? 111.887 106.775 112.151 1.00 50.94  ? 316  PRO B CD    1 
ATOM   9074  N  N     . GLY B 2 293  ? 112.174 102.556 114.114 1.00 57.21  ? 317  GLY B N     1 
ATOM   9075  C  CA    . GLY B 2 293  ? 112.891 101.308 113.945 1.00 56.30  ? 317  GLY B CA    1 
ATOM   9076  C  C     . GLY B 2 293  ? 113.652 100.887 115.185 1.00 61.63  ? 317  GLY B C     1 
ATOM   9077  O  O     . GLY B 2 293  ? 113.204 101.132 116.309 1.00 64.14  ? 317  GLY B O     1 
ATOM   9078  N  N     . ASN B 2 294  ? 114.803 100.249 114.991 1.00 63.09  ? 318  ASN B N     1 
ATOM   9079  C  CA    . ASN B 2 294  ? 115.613 99.800  116.115 1.00 60.12  ? 318  ASN B CA    1 
ATOM   9080  C  C     . ASN B 2 294  ? 116.195 100.999 116.854 1.00 59.62  ? 318  ASN B C     1 
ATOM   9081  O  O     . ASN B 2 294  ? 116.646 101.967 116.234 1.00 63.76  ? 318  ASN B O     1 
ATOM   9082  C  CB    . ASN B 2 294  ? 116.732 98.882  115.623 1.00 61.10  ? 318  ASN B CB    1 
ATOM   9083  C  CG    . ASN B 2 294  ? 117.318 98.027  116.731 1.00 67.68  ? 318  ASN B CG    1 
ATOM   9084  O  OD1   . ASN B 2 294  ? 117.267 98.388  117.907 1.00 66.55  ? 318  ASN B OD1   1 
ATOM   9085  N  ND2   . ASN B 2 294  ? 117.882 96.884  116.358 1.00 68.57  ? 318  ASN B ND2   1 
ATOM   9086  N  N     . VAL B 2 295  ? 116.182 100.934 118.185 1.00 50.56  ? 319  VAL B N     1 
ATOM   9087  C  CA    . VAL B 2 295  ? 116.696 102.019 119.014 1.00 51.35  ? 319  VAL B CA    1 
ATOM   9088  C  C     . VAL B 2 295  ? 118.163 101.764 119.331 1.00 55.92  ? 319  VAL B C     1 
ATOM   9089  O  O     . VAL B 2 295  ? 118.772 102.487 120.127 1.00 59.88  ? 319  VAL B O     1 
ATOM   9090  C  CB    . VAL B 2 295  ? 115.873 102.173 120.306 1.00 52.57  ? 319  VAL B CB    1 
ATOM   9091  C  CG1   . VAL B 2 295  ? 114.407 102.389 119.976 1.00 52.00  ? 319  VAL B CG1   1 
ATOM   9092  C  CG2   . VAL B 2 295  ? 116.051 100.955 121.198 1.00 54.45  ? 319  VAL B CG2   1 
ATOM   9093  N  N     . SER B 2 296  ? 118.737 100.728 118.714 1.00 57.64  ? 320  SER B N     1 
ATOM   9094  C  CA    . SER B 2 296  ? 120.145 100.421 118.942 1.00 57.89  ? 320  SER B CA    1 
ATOM   9095  C  C     . SER B 2 296  ? 121.045 101.547 118.447 1.00 60.48  ? 320  SER B C     1 
ATOM   9096  O  O     . SER B 2 296  ? 122.047 101.879 119.091 1.00 63.72  ? 320  SER B O     1 
ATOM   9097  C  CB    . SER B 2 296  ? 120.512 99.103  118.260 1.00 55.84  ? 320  SER B CB    1 
ATOM   9098  O  OG    . SER B 2 296  ? 120.295 99.174  116.862 1.00 55.77  ? 320  SER B OG    1 
ATOM   9099  N  N     . LYS B 2 297  ? 120.704 102.144 117.302 1.00 53.46  ? 321  LYS B N     1 
ATOM   9100  C  CA    . LYS B 2 297  ? 121.514 103.231 116.762 1.00 51.22  ? 321  LYS B CA    1 
ATOM   9101  C  C     . LYS B 2 297  ? 121.452 104.476 117.635 1.00 49.09  ? 321  LYS B C     1 
ATOM   9102  O  O     . LYS B 2 297  ? 122.378 105.295 117.610 1.00 59.34  ? 321  LYS B O     1 
ATOM   9103  C  CB    . LYS B 2 297  ? 121.063 103.565 115.340 1.00 53.20  ? 321  LYS B CB    1 
ATOM   9104  C  CG    . LYS B 2 297  ? 121.151 102.400 114.372 1.00 55.32  ? 321  LYS B CG    1 
ATOM   9105  C  CD    . LYS B 2 297  ? 120.676 102.802 112.987 1.00 54.38  ? 321  LYS B CD    1 
ATOM   9106  C  CE    . LYS B 2 297  ? 120.753 101.634 112.018 1.00 55.04  ? 321  LYS B CE    1 
ATOM   9107  N  NZ    . LYS B 2 297  ? 120.294 102.015 110.653 1.00 52.39  ? 321  LYS B NZ    1 
ATOM   9108  N  N     . LEU B 2 298  ? 120.381 104.639 118.406 1.00 33.96  ? 322  LEU B N     1 
ATOM   9109  C  CA    . LEU B 2 298  ? 120.178 105.821 119.230 1.00 41.66  ? 322  LEU B CA    1 
ATOM   9110  C  C     . LEU B 2 298  ? 120.723 105.663 120.644 1.00 47.88  ? 322  LEU B C     1 
ATOM   9111  O  O     . LEU B 2 298  ? 120.534 106.561 121.470 1.00 50.11  ? 322  LEU B O     1 
ATOM   9112  C  CB    . LEU B 2 298  ? 118.688 106.169 119.293 1.00 43.21  ? 322  LEU B CB    1 
ATOM   9113  C  CG    . LEU B 2 298  ? 117.974 106.433 117.968 1.00 44.52  ? 322  LEU B CG    1 
ATOM   9114  C  CD1   . LEU B 2 298  ? 116.505 106.742 118.205 1.00 45.14  ? 322  LEU B CD1   1 
ATOM   9115  C  CD2   . LEU B 2 298  ? 118.647 107.567 117.214 1.00 50.61  ? 322  LEU B CD2   1 
ATOM   9116  N  N     . HIS B 2 299  ? 121.391 104.553 120.942 1.00 51.15  ? 323  HIS B N     1 
ATOM   9117  C  CA    . HIS B 2 299  ? 121.825 104.267 122.304 1.00 48.30  ? 323  HIS B CA    1 
ATOM   9118  C  C     . HIS B 2 299  ? 123.128 104.993 122.612 1.00 46.17  ? 323  HIS B C     1 
ATOM   9119  O  O     . HIS B 2 299  ? 124.162 104.721 121.991 1.00 50.68  ? 323  HIS B O     1 
ATOM   9120  C  CB    . HIS B 2 299  ? 121.990 102.763 122.504 1.00 49.56  ? 323  HIS B CB    1 
ATOM   9121  C  CG    . HIS B 2 299  ? 120.734 102.070 122.929 1.00 49.29  ? 323  HIS B CG    1 
ATOM   9122  N  ND1   . HIS B 2 299  ? 120.519 100.725 122.721 1.00 51.84  ? 323  HIS B ND1   1 
ATOM   9123  C  CD2   . HIS B 2 299  ? 119.629 102.535 123.558 1.00 50.07  ? 323  HIS B CD2   1 
ATOM   9124  C  CE1   . HIS B 2 299  ? 119.334 100.392 123.199 1.00 56.11  ? 323  HIS B CE1   1 
ATOM   9125  N  NE2   . HIS B 2 299  ? 118.773 101.472 123.713 1.00 54.84  ? 323  HIS B NE2   1 
ATOM   9126  N  N     . GLY B 2 300  ? 123.077 105.915 123.571 1.00 41.21  ? 324  GLY B N     1 
ATOM   9127  C  CA    . GLY B 2 300  ? 124.266 106.527 124.117 1.00 43.29  ? 324  GLY B CA    1 
ATOM   9128  C  C     . GLY B 2 300  ? 124.702 105.823 125.393 1.00 47.35  ? 324  GLY B C     1 
ATOM   9129  O  O     . GLY B 2 300  ? 124.022 104.944 125.912 1.00 55.74  ? 324  GLY B O     1 
ATOM   9130  N  N     . ARG B 2 301  ? 125.857 106.236 125.900 1.00 47.33  ? 325  ARG B N     1 
ATOM   9131  C  CA    . ARG B 2 301  ? 126.469 105.601 127.060 1.00 45.05  ? 325  ARG B CA    1 
ATOM   9132  C  C     . ARG B 2 301  ? 126.378 106.529 128.263 1.00 47.16  ? 325  ARG B C     1 
ATOM   9133  O  O     . ARG B 2 301  ? 126.974 107.611 128.265 1.00 49.94  ? 325  ARG B O     1 
ATOM   9134  C  CB    . ARG B 2 301  ? 127.923 105.231 126.773 1.00 47.73  ? 325  ARG B CB    1 
ATOM   9135  C  CG    . ARG B 2 301  ? 128.083 104.097 125.776 1.00 48.95  ? 325  ARG B CG    1 
ATOM   9136  C  CD    . ARG B 2 301  ? 129.435 104.159 125.086 1.00 52.26  ? 325  ARG B CD    1 
ATOM   9137  N  NE    . ARG B 2 301  ? 130.534 104.260 126.038 1.00 54.60  ? 325  ARG B NE    1 
ATOM   9138  C  CZ    . ARG B 2 301  ? 131.809 104.394 125.698 1.00 53.71  ? 325  ARG B CZ    1 
ATOM   9139  N  NH1   . ARG B 2 301  ? 132.185 104.445 124.431 1.00 48.64  ? 325  ARG B NH1   1 
ATOM   9140  N  NH2   . ARG B 2 301  ? 132.730 104.481 126.654 1.00 53.18  ? 325  ARG B NH2   1 
ATOM   9141  N  N     . ASP B 2 302  ? 125.632 106.103 129.278 1.00 49.90  ? 326  ASP B N     1 
ATOM   9142  C  CA    . ASP B 2 302  ? 125.599 106.763 130.581 1.00 47.27  ? 326  ASP B CA    1 
ATOM   9143  C  C     . ASP B 2 302  ? 126.448 105.916 131.521 1.00 52.99  ? 326  ASP B C     1 
ATOM   9144  O  O     . ASP B 2 302  ? 125.944 104.997 132.173 1.00 55.79  ? 326  ASP B O     1 
ATOM   9145  C  CB    . ASP B 2 302  ? 124.167 106.907 131.087 1.00 50.11  ? 326  ASP B CB    1 
ATOM   9146  C  CG    . ASP B 2 302  ? 124.096 107.506 132.479 1.00 50.44  ? 326  ASP B CG    1 
ATOM   9147  O  OD1   . ASP B 2 302  ? 125.061 108.182 132.892 1.00 51.27  ? 326  ASP B OD1   1 
ATOM   9148  O  OD2   . ASP B 2 302  ? 123.075 107.292 133.165 1.00 49.71  ? 326  ASP B OD2   1 
ATOM   9149  N  N     . GLY B 2 303  ? 127.739 106.226 131.591 1.00 54.87  ? 327  GLY B N     1 
ATOM   9150  C  CA    . GLY B 2 303  ? 128.664 105.378 132.314 1.00 55.35  ? 327  GLY B CA    1 
ATOM   9151  C  C     . GLY B 2 303  ? 128.924 104.091 131.560 1.00 57.40  ? 327  GLY B C     1 
ATOM   9152  O  O     . GLY B 2 303  ? 129.612 104.092 130.535 1.00 59.60  ? 327  GLY B O     1 
ATOM   9153  N  N     . ARG B 2 304  ? 128.379 102.984 132.059 1.00 62.16  ? 328  ARG B N     1 
ATOM   9154  C  CA    . ARG B 2 304  ? 128.463 101.696 131.383 1.00 63.99  ? 328  ARG B CA    1 
ATOM   9155  C  C     . ARG B 2 304  ? 127.112 101.224 130.861 1.00 65.52  ? 328  ARG B C     1 
ATOM   9156  O  O     . ARG B 2 304  ? 126.993 100.073 130.428 1.00 67.15  ? 328  ARG B O     1 
ATOM   9157  C  CB    . ARG B 2 304  ? 129.060 100.644 132.320 1.00 67.57  ? 328  ARG B CB    1 
ATOM   9158  C  CG    . ARG B 2 304  ? 130.456 100.975 132.822 1.00 65.06  ? 328  ARG B CG    1 
ATOM   9159  C  CD    . ARG B 2 304  ? 130.997 99.866  133.709 1.00 64.59  ? 328  ARG B CD    1 
ATOM   9160  N  NE    . ARG B 2 304  ? 132.319 100.181 134.237 1.00 69.01  ? 328  ARG B NE    1 
ATOM   9161  C  CZ    . ARG B 2 304  ? 132.537 100.796 135.392 1.00 69.86  ? 328  ARG B CZ    1 
ATOM   9162  N  NH1   . ARG B 2 304  ? 131.538 101.182 136.168 1.00 68.85  ? 328  ARG B NH1   1 
ATOM   9163  N  NH2   . ARG B 2 304  ? 133.788 101.028 135.777 1.00 66.41  ? 328  ARG B NH2   1 
ATOM   9164  N  N     . LYS B 2 305  ? 126.095 102.081 130.887 1.00 59.71  ? 329  LYS B N     1 
ATOM   9165  C  CA    . LYS B 2 305  ? 124.736 101.712 130.516 1.00 54.60  ? 329  LYS B CA    1 
ATOM   9166  C  C     . LYS B 2 305  ? 124.356 102.370 129.197 1.00 57.51  ? 329  LYS B C     1 
ATOM   9167  O  O     . LYS B 2 305  ? 124.583 103.570 129.009 1.00 61.20  ? 329  LYS B O     1 
ATOM   9168  C  CB    . LYS B 2 305  ? 123.745 102.123 131.608 1.00 55.33  ? 329  LYS B CB    1 
ATOM   9169  C  CG    . LYS B 2 305  ? 124.084 101.593 132.989 1.00 59.31  ? 329  LYS B CG    1 
ATOM   9170  C  CD    . LYS B 2 305  ? 123.075 102.066 134.021 1.00 59.22  ? 329  LYS B CD    1 
ATOM   9171  C  CE    . LYS B 2 305  ? 123.021 103.584 134.084 1.00 60.88  ? 329  LYS B CE    1 
ATOM   9172  N  NZ    . LYS B 2 305  ? 124.337 104.171 134.462 1.00 62.08  ? 329  LYS B NZ    1 
ATOM   9173  N  N     . ASN B 2 306  ? 123.778 101.584 128.292 1.00 47.24  ? 330  ASN B N     1 
ATOM   9174  C  CA    . ASN B 2 306  ? 123.242 102.122 127.049 1.00 45.06  ? 330  ASN B CA    1 
ATOM   9175  C  C     . ASN B 2 306  ? 121.820 102.620 127.277 1.00 46.87  ? 330  ASN B C     1 
ATOM   9176  O  O     . ASN B 2 306  ? 120.997 101.919 127.875 1.00 51.84  ? 330  ASN B O     1 
ATOM   9177  C  CB    . ASN B 2 306  ? 123.266 101.061 125.951 1.00 42.80  ? 330  ASN B CB    1 
ATOM   9178  C  CG    . ASN B 2 306  ? 124.669 100.600 125.619 1.00 46.31  ? 330  ASN B CG    1 
ATOM   9179  O  OD1   . ASN B 2 306  ? 125.640 101.325 125.832 1.00 51.06  ? 330  ASN B OD1   1 
ATOM   9180  N  ND2   . ASN B 2 306  ? 124.784 99.388  125.090 1.00 50.47  ? 330  ASN B ND2   1 
ATOM   9181  N  N     . VAL B 2 307  ? 121.528 103.830 126.802 1.00 36.91  ? 331  VAL B N     1 
ATOM   9182  C  CA    . VAL B 2 307  ? 120.237 104.460 127.050 1.00 41.66  ? 331  VAL B CA    1 
ATOM   9183  C  C     . VAL B 2 307  ? 119.934 105.437 125.922 1.00 45.54  ? 331  VAL B C     1 
ATOM   9184  O  O     . VAL B 2 307  ? 120.840 105.985 125.288 1.00 46.94  ? 331  VAL B O     1 
ATOM   9185  C  CB    . VAL B 2 307  ? 120.214 105.163 128.430 1.00 41.31  ? 331  VAL B CB    1 
ATOM   9186  C  CG1   . VAL B 2 307  ? 121.040 106.441 128.404 1.00 37.39  ? 331  VAL B CG1   1 
ATOM   9187  C  CG2   . VAL B 2 307  ? 118.784 105.435 128.877 1.00 44.59  ? 331  VAL B CG2   1 
ATOM   9188  N  N     . VAL B 2 308  ? 118.646 105.637 125.663 1.00 41.43  ? 332  VAL B N     1 
ATOM   9189  C  CA    . VAL B 2 308  ? 118.180 106.621 124.691 1.00 32.02  ? 332  VAL B CA    1 
ATOM   9190  C  C     . VAL B 2 308  ? 118.080 107.967 125.402 1.00 30.69  ? 332  VAL B C     1 
ATOM   9191  O  O     . VAL B 2 308  ? 117.378 108.062 126.421 1.00 36.89  ? 332  VAL B O     1 
ATOM   9192  C  CB    . VAL B 2 308  ? 116.831 106.219 124.084 1.00 35.73  ? 332  VAL B CB    1 
ATOM   9193  C  CG1   . VAL B 2 308  ? 116.341 107.290 123.125 1.00 39.34  ? 332  VAL B CG1   1 
ATOM   9194  C  CG2   . VAL B 2 308  ? 116.951 104.880 123.376 1.00 39.33  ? 332  VAL B CG2   1 
ATOM   9195  N  N     . PRO B 2 309  ? 118.753 109.007 124.921 1.00 26.89  ? 333  PRO B N     1 
ATOM   9196  C  CA    . PRO B 2 309  ? 118.819 110.261 125.674 1.00 28.25  ? 333  PRO B CA    1 
ATOM   9197  C  C     . PRO B 2 309  ? 117.524 111.056 125.627 1.00 33.30  ? 333  PRO B C     1 
ATOM   9198  O  O     . PRO B 2 309  ? 116.706 110.919 124.715 1.00 40.21  ? 333  PRO B O     1 
ATOM   9199  C  CB    . PRO B 2 309  ? 119.950 111.023 124.976 1.00 34.03  ? 333  PRO B CB    1 
ATOM   9200  C  CG    . PRO B 2 309  ? 119.890 110.541 123.580 1.00 36.98  ? 333  PRO B CG    1 
ATOM   9201  C  CD    . PRO B 2 309  ? 119.510 109.087 123.661 1.00 33.43  ? 333  PRO B CD    1 
ATOM   9202  N  N     . CYS B 2 310  ? 117.352 111.899 126.641 1.00 42.79  ? 334  CYS B N     1 
ATOM   9203  C  CA    . CYS B 2 310  ? 116.275 112.876 126.667 1.00 42.04  ? 334  CYS B CA    1 
ATOM   9204  C  C     . CYS B 2 310  ? 116.784 114.190 126.090 1.00 46.74  ? 334  CYS B C     1 
ATOM   9205  O  O     . CYS B 2 310  ? 117.821 114.704 126.520 1.00 48.31  ? 334  CYS B O     1 
ATOM   9206  C  CB    . CYS B 2 310  ? 115.756 113.084 128.090 1.00 43.40  ? 334  CYS B CB    1 
ATOM   9207  S  SG    . CYS B 2 310  ? 114.870 111.667 128.776 1.00 62.90  ? 334  CYS B SG    1 
ATOM   9208  N  N     . VAL B 2 311  ? 116.054 114.727 125.119 1.00 41.57  ? 335  VAL B N     1 
ATOM   9209  C  CA    . VAL B 2 311  ? 116.503 115.906 124.388 1.00 34.73  ? 335  VAL B CA    1 
ATOM   9210  C  C     . VAL B 2 311  ? 116.171 117.153 125.196 1.00 28.28  ? 335  VAL B C     1 
ATOM   9211  O  O     . VAL B 2 311  ? 115.011 117.392 125.542 1.00 40.10  ? 335  VAL B O     1 
ATOM   9212  C  CB    . VAL B 2 311  ? 115.863 115.966 122.995 1.00 38.54  ? 335  VAL B CB    1 
ATOM   9213  C  CG1   . VAL B 2 311  ? 116.272 117.240 122.281 1.00 38.35  ? 335  VAL B CG1   1 
ATOM   9214  C  CG2   . VAL B 2 311  ? 116.256 114.742 122.182 1.00 40.22  ? 335  VAL B CG2   1 
ATOM   9215  N  N     . LEU B 2 312  ? 117.192 117.948 125.498 1.00 23.40  ? 336  LEU B N     1 
ATOM   9216  C  CA    . LEU B 2 312  ? 117.027 119.241 126.148 1.00 30.81  ? 336  LEU B CA    1 
ATOM   9217  C  C     . LEU B 2 312  ? 117.344 120.328 125.130 1.00 29.73  ? 336  LEU B C     1 
ATOM   9218  O  O     . LEU B 2 312  ? 118.473 120.406 124.634 1.00 35.76  ? 336  LEU B O     1 
ATOM   9219  C  CB    . LEU B 2 312  ? 117.933 119.358 127.374 1.00 33.86  ? 336  LEU B CB    1 
ATOM   9220  C  CG    . LEU B 2 312  ? 117.956 120.706 128.097 1.00 35.94  ? 336  LEU B CG    1 
ATOM   9221  C  CD1   . LEU B 2 312  ? 116.564 121.097 128.551 1.00 33.76  ? 336  LEU B CD1   1 
ATOM   9222  C  CD2   . LEU B 2 312  ? 118.911 120.666 129.278 1.00 36.84  ? 336  LEU B CD2   1 
ATOM   9223  N  N     . SER B 2 313  ? 116.354 121.160 124.822 1.00 28.02  ? 337  SER B N     1 
ATOM   9224  C  CA    . SER B 2 313  ? 116.483 122.193 123.804 1.00 22.52  ? 337  SER B CA    1 
ATOM   9225  C  C     . SER B 2 313  ? 116.474 123.565 124.459 1.00 24.58  ? 337  SER B C     1 
ATOM   9226  O  O     . SER B 2 313  ? 115.545 123.897 125.202 1.00 36.02  ? 337  SER B O     1 
ATOM   9227  C  CB    . SER B 2 313  ? 115.354 122.097 122.776 1.00 30.51  ? 337  SER B CB    1 
ATOM   9228  O  OG    . SER B 2 313  ? 114.100 122.371 123.375 1.00 36.49  ? 337  SER B OG    1 
ATOM   9229  N  N     . VAL B 2 314  ? 117.505 124.355 124.179 1.00 25.38  ? 338  VAL B N     1 
ATOM   9230  C  CA    . VAL B 2 314  ? 117.605 125.731 124.648 1.00 22.89  ? 338  VAL B CA    1 
ATOM   9231  C  C     . VAL B 2 314  ? 117.599 126.631 123.423 1.00 26.57  ? 338  VAL B C     1 
ATOM   9232  O  O     . VAL B 2 314  ? 118.469 126.508 122.554 1.00 28.53  ? 338  VAL B O     1 
ATOM   9233  C  CB    . VAL B 2 314  ? 118.867 125.957 125.494 1.00 28.24  ? 338  VAL B CB    1 
ATOM   9234  C  CG1   . VAL B 2 314  ? 118.804 127.304 126.186 1.00 29.48  ? 338  VAL B CG1   1 
ATOM   9235  C  CG2   . VAL B 2 314  ? 119.035 124.839 126.507 1.00 30.85  ? 338  VAL B CG2   1 
ATOM   9236  N  N     . ASN B 2 315  ? 116.621 127.532 123.353 1.00 34.96  ? 339  ASN B N     1 
ATOM   9237  C  CA    . ASN B 2 315  ? 116.454 128.422 122.210 1.00 29.28  ? 339  ASN B CA    1 
ATOM   9238  C  C     . ASN B 2 315  ? 116.324 129.849 122.718 1.00 32.16  ? 339  ASN B C     1 
ATOM   9239  O  O     . ASN B 2 315  ? 115.467 130.132 123.561 1.00 38.18  ? 339  ASN B O     1 
ATOM   9240  C  CB    . ASN B 2 315  ? 115.227 128.029 121.383 1.00 26.19  ? 339  ASN B CB    1 
ATOM   9241  C  CG    . ASN B 2 315  ? 115.177 128.734 120.044 1.00 38.48  ? 339  ASN B CG    1 
ATOM   9242  O  OD1   . ASN B 2 315  ? 114.717 129.871 119.944 1.00 44.81  ? 339  ASN B OD1   1 
ATOM   9243  N  ND2   . ASN B 2 315  ? 115.647 128.057 119.004 1.00 38.23  ? 339  ASN B ND2   1 
ATOM   9244  N  N     . GLY B 2 316  ? 117.163 130.745 122.199 1.00 31.66  ? 340  GLY B N     1 
ATOM   9245  C  CA    . GLY B 2 316  ? 117.158 132.124 122.627 1.00 28.76  ? 340  GLY B CA    1 
ATOM   9246  C  C     . GLY B 2 316  ? 117.012 133.064 121.446 1.00 26.85  ? 340  GLY B C     1 
ATOM   9247  O  O     . GLY B 2 316  ? 117.276 132.708 120.300 1.00 29.64  ? 340  GLY B O     1 
ATOM   9248  N  N     . ASP B 2 317  ? 116.579 134.283 121.753 1.00 34.82  ? 341  ASP B N     1 
ATOM   9249  C  CA    . ASP B 2 317  ? 116.327 135.315 120.752 1.00 35.10  ? 341  ASP B CA    1 
ATOM   9250  C  C     . ASP B 2 317  ? 117.457 136.335 120.821 1.00 44.21  ? 341  ASP B C     1 
ATOM   9251  O  O     . ASP B 2 317  ? 117.561 137.090 121.793 1.00 47.23  ? 341  ASP B O     1 
ATOM   9252  C  CB    . ASP B 2 317  ? 114.970 135.978 120.985 1.00 37.02  ? 341  ASP B CB    1 
ATOM   9253  C  CG    . ASP B 2 317  ? 114.484 136.760 119.778 1.00 46.56  ? 341  ASP B CG    1 
ATOM   9254  O  OD1   . ASP B 2 317  ? 115.321 137.176 118.950 1.00 47.00  ? 341  ASP B OD1   1 
ATOM   9255  O  OD2   . ASP B 2 317  ? 113.258 136.959 119.658 1.00 47.60  ? 341  ASP B OD2   1 
ATOM   9256  N  N     . LEU B 2 318  ? 118.301 136.355 119.787 1.00 41.03  ? 342  LEU B N     1 
ATOM   9257  C  CA    . LEU B 2 318  ? 119.407 137.305 119.750 1.00 37.15  ? 342  LEU B CA    1 
ATOM   9258  C  C     . LEU B 2 318  ? 118.950 138.713 119.389 1.00 39.57  ? 342  LEU B C     1 
ATOM   9259  O  O     . LEU B 2 318  ? 119.496 139.686 119.918 1.00 43.97  ? 342  LEU B O     1 
ATOM   9260  C  CB    . LEU B 2 318  ? 120.478 136.829 118.768 1.00 35.09  ? 342  LEU B CB    1 
ATOM   9261  C  CG    . LEU B 2 318  ? 121.656 136.057 119.367 1.00 34.64  ? 342  LEU B CG    1 
ATOM   9262  C  CD1   . LEU B 2 318  ? 121.182 134.854 120.164 1.00 36.58  ? 342  LEU B CD1   1 
ATOM   9263  C  CD2   . LEU B 2 318  ? 122.628 135.627 118.281 1.00 38.33  ? 342  LEU B CD2   1 
ATOM   9264  N  N     . ASP B 2 319  ? 117.963 138.847 118.501 1.00 37.31  ? 343  ASP B N     1 
ATOM   9265  C  CA    . ASP B 2 319  ? 117.458 140.172 118.152 1.00 36.67  ? 343  ASP B CA    1 
ATOM   9266  C  C     . ASP B 2 319  ? 116.761 140.820 119.342 1.00 32.59  ? 343  ASP B C     1 
ATOM   9267  O  O     . ASP B 2 319  ? 117.047 141.972 119.697 1.00 41.17  ? 343  ASP B O     1 
ATOM   9268  C  CB    . ASP B 2 319  ? 116.509 140.074 116.958 1.00 42.32  ? 343  ASP B CB    1 
ATOM   9269  C  CG    . ASP B 2 319  ? 117.149 139.402 115.759 1.00 43.43  ? 343  ASP B CG    1 
ATOM   9270  O  OD1   . ASP B 2 319  ? 118.391 139.435 115.651 1.00 45.96  ? 343  ASP B OD1   1 
ATOM   9271  O  OD2   . ASP B 2 319  ? 116.409 138.840 114.924 1.00 40.21  ? 343  ASP B OD2   1 
ATOM   9272  N  N     . ARG B 2 320  ? 115.842 140.092 119.977 1.00 32.89  ? 344  ARG B N     1 
ATOM   9273  C  CA    . ARG B 2 320  ? 115.208 140.627 121.174 1.00 37.04  ? 344  ARG B CA    1 
ATOM   9274  C  C     . ARG B 2 320  ? 116.212 140.771 122.307 1.00 40.43  ? 344  ARG B C     1 
ATOM   9275  O  O     . ARG B 2 320  ? 116.070 141.665 123.145 1.00 42.29  ? 344  ARG B O     1 
ATOM   9276  C  CB    . ARG B 2 320  ? 114.036 139.744 121.597 1.00 43.15  ? 344  ARG B CB    1 
ATOM   9277  C  CG    . ARG B 2 320  ? 113.011 140.473 122.450 1.00 42.70  ? 344  ARG B CG    1 
ATOM   9278  C  CD    . ARG B 2 320  ? 111.766 139.637 122.673 1.00 38.86  ? 344  ARG B CD    1 
ATOM   9279  N  NE    . ARG B 2 320  ? 111.151 139.222 121.418 1.00 36.51  ? 344  ARG B NE    1 
ATOM   9280  C  CZ    . ARG B 2 320  ? 109.975 138.615 121.327 1.00 41.25  ? 344  ARG B CZ    1 
ATOM   9281  N  NH1   . ARG B 2 320  ? 109.248 138.354 122.400 1.00 41.03  ? 344  ARG B NH1   1 
ATOM   9282  N  NH2   . ARG B 2 320  ? 109.517 138.265 120.129 1.00 41.60  ? 344  ARG B NH2   1 
ATOM   9283  N  N     . GLY B 2 321  ? 117.246 139.927 122.332 1.00 42.56  ? 345  GLY B N     1 
ATOM   9284  C  CA    . GLY B 2 321  ? 118.286 140.078 123.337 1.00 40.12  ? 345  GLY B CA    1 
ATOM   9285  C  C     . GLY B 2 321  ? 119.052 141.380 123.194 1.00 40.51  ? 345  GLY B C     1 
ATOM   9286  O  O     . GLY B 2 321  ? 119.288 142.089 124.176 1.00 44.09  ? 345  GLY B O     1 
ATOM   9287  N  N     . MET B 2 322  ? 119.449 141.716 121.964 1.00 35.57  ? 346  MET B N     1 
ATOM   9288  C  CA    . MET B 2 322  ? 120.167 142.968 121.759 1.00 32.54  ? 346  MET B CA    1 
ATOM   9289  C  C     . MET B 2 322  ? 119.252 144.170 121.946 1.00 32.90  ? 346  MET B C     1 
ATOM   9290  O  O     . MET B 2 322  ? 119.704 145.219 122.415 1.00 48.24  ? 346  MET B O     1 
ATOM   9291  C  CB    . MET B 2 322  ? 120.828 142.999 120.378 1.00 36.65  ? 346  MET B CB    1 
ATOM   9292  C  CG    . MET B 2 322  ? 119.877 142.980 119.200 1.00 39.69  ? 346  MET B CG    1 
ATOM   9293  S  SD    . MET B 2 322  ? 120.655 143.497 117.660 1.00 50.83  ? 346  MET B SD    1 
ATOM   9294  C  CE    . MET B 2 322  ? 120.941 145.232 117.996 1.00 44.09  ? 346  MET B CE    1 
ATOM   9295  N  N     . LEU B 2 323  ? 117.965 144.040 121.612 1.00 24.05  ? 347  LEU B N     1 
ATOM   9296  C  CA    . LEU B 2 323  ? 117.031 145.120 121.916 1.00 31.22  ? 347  LEU B CA    1 
ATOM   9297  C  C     . LEU B 2 323  ? 116.894 145.317 123.423 1.00 34.14  ? 347  LEU B C     1 
ATOM   9298  O  O     . LEU B 2 323  ? 116.845 146.455 123.910 1.00 41.64  ? 347  LEU B O     1 
ATOM   9299  C  CB    . LEU B 2 323  ? 115.672 144.830 121.281 1.00 37.58  ? 347  LEU B CB    1 
ATOM   9300  C  CG    . LEU B 2 323  ? 114.670 145.986 121.265 1.00 40.22  ? 347  LEU B CG    1 
ATOM   9301  C  CD1   . LEU B 2 323  ? 115.224 147.156 120.470 1.00 36.57  ? 347  LEU B CD1   1 
ATOM   9302  C  CD2   . LEU B 2 323  ? 113.335 145.532 120.697 1.00 40.80  ? 347  LEU B CD2   1 
ATOM   9303  N  N     . ALA B 2 324  ? 116.844 144.216 124.177 1.00 32.70  ? 348  ALA B N     1 
ATOM   9304  C  CA    . ALA B 2 324  ? 116.785 144.301 125.630 1.00 31.06  ? 348  ALA B CA    1 
ATOM   9305  C  C     . ALA B 2 324  ? 118.038 144.953 126.193 1.00 35.08  ? 348  ALA B C     1 
ATOM   9306  O  O     . ALA B 2 324  ? 117.961 145.764 127.120 1.00 36.45  ? 348  ALA B O     1 
ATOM   9307  C  CB    . ALA B 2 324  ? 116.596 142.906 126.225 1.00 33.48  ? 348  ALA B CB    1 
ATOM   9308  N  N     . TYR B 2 325  ? 119.204 144.603 125.648 1.00 40.51  ? 349  TYR B N     1 
ATOM   9309  C  CA    . TYR B 2 325  ? 120.444 145.227 126.099 1.00 29.54  ? 349  TYR B CA    1 
ATOM   9310  C  C     . TYR B 2 325  ? 120.486 146.711 125.752 1.00 30.52  ? 349  TYR B C     1 
ATOM   9311  O  O     . TYR B 2 325  ? 121.002 147.513 126.538 1.00 40.79  ? 349  TYR B O     1 
ATOM   9312  C  CB    . TYR B 2 325  ? 121.644 144.495 125.503 1.00 22.63  ? 349  TYR B CB    1 
ATOM   9313  C  CG    . TYR B 2 325  ? 121.968 143.206 126.219 1.00 29.94  ? 349  TYR B CG    1 
ATOM   9314  C  CD1   . TYR B 2 325  ? 121.973 143.145 127.605 1.00 33.27  ? 349  TYR B CD1   1 
ATOM   9315  C  CD2   . TYR B 2 325  ? 122.254 142.047 125.514 1.00 35.85  ? 349  TYR B CD2   1 
ATOM   9316  C  CE1   . TYR B 2 325  ? 122.263 141.973 128.267 1.00 30.54  ? 349  TYR B CE1   1 
ATOM   9317  C  CE2   . TYR B 2 325  ? 122.545 140.867 126.168 1.00 34.32  ? 349  TYR B CE2   1 
ATOM   9318  C  CZ    . TYR B 2 325  ? 122.548 140.837 127.545 1.00 32.33  ? 349  TYR B CZ    1 
ATOM   9319  O  OH    . TYR B 2 325  ? 122.838 139.665 128.204 1.00 41.08  ? 349  TYR B OH    1 
ATOM   9320  N  N     . LEU B 2 326  ? 119.951 147.093 124.591 1.00 25.86  ? 350  LEU B N     1 
ATOM   9321  C  CA    . LEU B 2 326  ? 119.863 148.508 124.244 1.00 28.25  ? 350  LEU B CA    1 
ATOM   9322  C  C     . LEU B 2 326  ? 118.966 149.259 125.218 1.00 26.17  ? 350  LEU B C     1 
ATOM   9323  O  O     . LEU B 2 326  ? 119.281 150.383 125.624 1.00 37.56  ? 350  LEU B O     1 
ATOM   9324  C  CB    . LEU B 2 326  ? 119.347 148.670 122.814 1.00 30.31  ? 350  LEU B CB    1 
ATOM   9325  C  CG    . LEU B 2 326  ? 120.336 148.420 121.675 1.00 26.43  ? 350  LEU B CG    1 
ATOM   9326  C  CD1   . LEU B 2 326  ? 119.628 148.481 120.333 1.00 27.77  ? 350  LEU B CD1   1 
ATOM   9327  C  CD2   . LEU B 2 326  ? 121.464 149.431 121.730 1.00 31.16  ? 350  LEU B CD2   1 
ATOM   9328  N  N     . TYR B 2 327  ? 117.838 148.657 125.598 1.00 25.67  ? 351  TYR B N     1 
ATOM   9329  C  CA    . TYR B 2 327  ? 116.966 149.295 126.581 1.00 33.83  ? 351  TYR B CA    1 
ATOM   9330  C  C     . TYR B 2 327  ? 117.610 149.341 127.961 1.00 31.05  ? 351  TYR B C     1 
ATOM   9331  O  O     . TYR B 2 327  ? 117.383 150.290 128.720 1.00 28.58  ? 351  TYR B O     1 
ATOM   9332  C  CB    . TYR B 2 327  ? 115.621 148.574 126.647 1.00 34.21  ? 351  TYR B CB    1 
ATOM   9333  C  CG    . TYR B 2 327  ? 114.616 149.085 125.643 1.00 29.89  ? 351  TYR B CG    1 
ATOM   9334  C  CD1   . TYR B 2 327  ? 113.780 150.147 125.954 1.00 29.44  ? 351  TYR B CD1   1 
ATOM   9335  C  CD2   . TYR B 2 327  ? 114.507 148.511 124.385 1.00 29.12  ? 351  TYR B CD2   1 
ATOM   9336  C  CE1   . TYR B 2 327  ? 112.864 150.621 125.043 1.00 29.20  ? 351  TYR B CE1   1 
ATOM   9337  C  CE2   . TYR B 2 327  ? 113.592 148.979 123.467 1.00 31.73  ? 351  TYR B CE2   1 
ATOM   9338  C  CZ    . TYR B 2 327  ? 112.773 150.035 123.802 1.00 34.07  ? 351  TYR B CZ    1 
ATOM   9339  O  OH    . TYR B 2 327  ? 111.858 150.507 122.892 1.00 39.94  ? 351  TYR B OH    1 
ATOM   9340  N  N     . ASP B 2 328  ? 118.403 148.326 128.302 1.00 34.11  ? 352  ASP B N     1 
ATOM   9341  C  CA    . ASP B 2 328  ? 119.075 148.297 129.596 1.00 34.23  ? 352  ASP B CA    1 
ATOM   9342  C  C     . ASP B 2 328  ? 120.166 149.357 129.677 1.00 37.34  ? 352  ASP B C     1 
ATOM   9343  O  O     . ASP B 2 328  ? 120.372 149.965 130.733 1.00 42.85  ? 352  ASP B O     1 
ATOM   9344  C  CB    . ASP B 2 328  ? 119.652 146.904 129.846 1.00 34.65  ? 352  ASP B CB    1 
ATOM   9345  C  CG    . ASP B 2 328  ? 120.436 146.820 131.137 1.00 41.58  ? 352  ASP B CG    1 
ATOM   9346  O  OD1   . ASP B 2 328  ? 119.819 146.916 132.218 1.00 46.04  ? 352  ASP B OD1   1 
ATOM   9347  O  OD2   . ASP B 2 328  ? 121.672 146.653 131.070 1.00 37.93  ? 352  ASP B OD2   1 
ATOM   9348  N  N     . SER B 2 329  ? 120.879 149.585 128.571 1.00 35.05  ? 353  SER B N     1 
ATOM   9349  C  CA    . SER B 2 329  ? 121.938 150.588 128.566 1.00 28.43  ? 353  SER B CA    1 
ATOM   9350  C  C     . SER B 2 329  ? 121.380 151.986 128.801 1.00 29.55  ? 353  SER B C     1 
ATOM   9351  O  O     . SER B 2 329  ? 121.960 152.775 129.555 1.00 34.62  ? 353  SER B O     1 
ATOM   9352  C  CB    . SER B 2 329  ? 122.705 150.531 127.246 1.00 29.54  ? 353  SER B CB    1 
ATOM   9353  O  OG    . SER B 2 329  ? 121.859 150.845 126.154 1.00 32.29  ? 353  SER B OG    1 
ATOM   9354  N  N     . PHE B 2 330  ? 120.258 152.310 128.168 1.00 26.80  ? 354  PHE B N     1 
ATOM   9355  C  CA    . PHE B 2 330  ? 119.662 153.633 128.296 1.00 25.85  ? 354  PHE B CA    1 
ATOM   9356  C  C     . PHE B 2 330  ? 118.781 153.715 129.538 1.00 30.48  ? 354  PHE B C     1 
ATOM   9357  O  O     . PHE B 2 330  ? 119.034 154.513 130.441 1.00 27.32  ? 354  PHE B O     1 
ATOM   9358  C  CB    . PHE B 2 330  ? 118.848 153.975 127.046 1.00 22.73  ? 354  PHE B CB    1 
ATOM   9359  C  CG    . PHE B 2 330  ? 118.523 155.433 126.912 1.00 27.31  ? 354  PHE B CG    1 
ATOM   9360  C  CD1   . PHE B 2 330  ? 119.425 156.304 126.328 1.00 29.03  ? 354  PHE B CD1   1 
ATOM   9361  C  CD2   . PHE B 2 330  ? 117.314 155.933 127.364 1.00 34.26  ? 354  PHE B CD2   1 
ATOM   9362  C  CE1   . PHE B 2 330  ? 119.131 157.645 126.201 1.00 30.53  ? 354  PHE B CE1   1 
ATOM   9363  C  CE2   . PHE B 2 330  ? 117.015 157.274 127.239 1.00 33.70  ? 354  PHE B CE2   1 
ATOM   9364  C  CZ    . PHE B 2 330  ? 117.924 158.130 126.657 1.00 30.08  ? 354  PHE B CZ    1 
ATOM   9365  N  N     . ARG B 2 345  ? 122.447 163.802 130.453 1.00 28.74  ? 369  ARG B N     1 
ATOM   9366  C  CA    . ARG B 2 345  ? 123.464 163.116 129.667 1.00 31.51  ? 369  ARG B CA    1 
ATOM   9367  C  C     . ARG B 2 345  ? 122.894 161.846 129.041 1.00 35.47  ? 369  ARG B C     1 
ATOM   9368  O  O     . ARG B 2 345  ? 122.472 160.932 129.748 1.00 40.75  ? 369  ARG B O     1 
ATOM   9369  C  CB    . ARG B 2 345  ? 124.676 162.780 130.537 1.00 32.14  ? 369  ARG B CB    1 
ATOM   9370  C  CG    . ARG B 2 345  ? 125.882 162.282 129.761 1.00 29.77  ? 369  ARG B CG    1 
ATOM   9371  C  CD    . ARG B 2 345  ? 126.849 161.552 130.673 1.00 29.60  ? 369  ARG B CD    1 
ATOM   9372  N  NE    . ARG B 2 345  ? 127.953 160.958 129.931 1.00 19.75  ? 369  ARG B NE    1 
ATOM   9373  C  CZ    . ARG B 2 345  ? 128.655 159.912 130.344 1.00 27.17  ? 369  ARG B CZ    1 
ATOM   9374  N  NH1   . ARG B 2 345  ? 128.401 159.322 131.499 1.00 37.01  ? 369  ARG B NH1   1 
ATOM   9375  N  NH2   . ARG B 2 345  ? 129.635 159.446 129.576 1.00 36.00  ? 369  ARG B NH2   1 
ATOM   9376  N  N     . LYS B 2 346  ? 122.886 161.794 127.711 1.00 31.28  ? 370  LYS B N     1 
ATOM   9377  C  CA    . LYS B 2 346  ? 122.319 160.676 126.965 1.00 30.12  ? 370  LYS B CA    1 
ATOM   9378  C  C     . LYS B 2 346  ? 123.450 159.744 126.548 1.00 30.18  ? 370  LYS B C     1 
ATOM   9379  O  O     . LYS B 2 346  ? 124.244 160.077 125.662 1.00 36.17  ? 370  LYS B O     1 
ATOM   9380  C  CB    . LYS B 2 346  ? 121.540 161.177 125.753 1.00 34.12  ? 370  LYS B CB    1 
ATOM   9381  C  CG    . LYS B 2 346  ? 120.420 162.146 126.099 1.00 40.18  ? 370  LYS B CG    1 
ATOM   9382  C  CD    . LYS B 2 346  ? 119.716 162.648 124.851 1.00 38.05  ? 370  LYS B CD    1 
ATOM   9383  C  CE    . LYS B 2 346  ? 120.672 163.408 123.946 1.00 40.05  ? 370  LYS B CE    1 
ATOM   9384  N  NZ    . LYS B 2 346  ? 121.231 164.614 124.616 1.00 40.50  ? 370  LYS B NZ    1 
ATOM   9385  N  N     . VAL B 2 347  ? 123.522 158.576 127.184 1.00 31.91  ? 371  VAL B N     1 
ATOM   9386  C  CA    . VAL B 2 347  ? 124.595 157.614 126.959 1.00 26.63  ? 371  VAL B CA    1 
ATOM   9387  C  C     . VAL B 2 347  ? 124.007 156.212 126.924 1.00 25.38  ? 371  VAL B C     1 
ATOM   9388  O  O     . VAL B 2 347  ? 123.119 155.879 127.716 1.00 38.76  ? 371  VAL B O     1 
ATOM   9389  C  CB    . VAL B 2 347  ? 125.683 157.715 128.050 1.00 29.13  ? 371  VAL B CB    1 
ATOM   9390  C  CG1   . VAL B 2 347  ? 126.731 156.627 127.874 1.00 33.43  ? 371  VAL B CG1   1 
ATOM   9391  C  CG2   . VAL B 2 347  ? 126.335 159.071 128.012 1.00 36.95  ? 371  VAL B CG2   1 
ATOM   9392  N  N     . LEU B 2 348  ? 124.501 155.391 126.002 1.00 19.37  ? 372  LEU B N     1 
ATOM   9393  C  CA    . LEU B 2 348  ? 124.209 153.962 125.977 1.00 25.63  ? 372  LEU B CA    1 
ATOM   9394  C  C     . LEU B 2 348  ? 125.366 153.254 126.672 1.00 30.43  ? 372  LEU B C     1 
ATOM   9395  O  O     . LEU B 2 348  ? 126.433 153.060 126.085 1.00 35.62  ? 372  LEU B O     1 
ATOM   9396  C  CB    . LEU B 2 348  ? 124.023 153.460 124.549 1.00 29.51  ? 372  LEU B CB    1 
ATOM   9397  C  CG    . LEU B 2 348  ? 122.864 154.050 123.747 1.00 34.53  ? 372  LEU B CG    1 
ATOM   9398  C  CD1   . LEU B 2 348  ? 122.695 153.309 122.432 1.00 31.63  ? 372  LEU B CD1   1 
ATOM   9399  C  CD2   . LEU B 2 348  ? 121.582 154.011 124.557 1.00 38.30  ? 372  LEU B CD2   1 
ATOM   9400  N  N     . LYS B 2 349  ? 125.153 152.867 127.928 1.00 32.10  ? 373  LYS B N     1 
ATOM   9401  C  CA    . LYS B 2 349  ? 126.194 152.219 128.723 1.00 30.11  ? 373  LYS B CA    1 
ATOM   9402  C  C     . LYS B 2 349  ? 126.207 150.711 128.468 1.00 26.59  ? 373  LYS B C     1 
ATOM   9403  O  O     . LYS B 2 349  ? 125.954 149.892 129.349 1.00 40.09  ? 373  LYS B O     1 
ATOM   9404  C  CB    . LYS B 2 349  ? 125.998 152.528 130.203 1.00 35.12  ? 373  LYS B CB    1 
ATOM   9405  C  CG    . LYS B 2 349  ? 126.120 153.998 130.549 1.00 34.76  ? 373  LYS B CG    1 
ATOM   9406  C  CD    . LYS B 2 349  ? 125.819 154.237 132.016 1.00 37.38  ? 373  LYS B CD    1 
ATOM   9407  C  CE    . LYS B 2 349  ? 125.931 155.708 132.371 1.00 37.94  ? 373  LYS B CE    1 
ATOM   9408  N  NZ    . LYS B 2 349  ? 125.594 155.955 133.799 1.00 38.67  ? 373  LYS B NZ    1 
ATOM   9409  N  N     . LEU B 2 350  ? 126.509 150.355 127.224 1.00 19.51  ? 374  LEU B N     1 
ATOM   9410  C  CA    . LEU B 2 350  ? 126.631 148.954 126.866 1.00 25.95  ? 374  LEU B CA    1 
ATOM   9411  C  C     . LEU B 2 350  ? 127.876 148.345 127.504 1.00 25.36  ? 374  LEU B C     1 
ATOM   9412  O  O     . LEU B 2 350  ? 128.827 149.039 127.872 1.00 33.83  ? 374  LEU B O     1 
ATOM   9413  C  CB    . LEU B 2 350  ? 126.685 148.784 125.348 1.00 33.79  ? 374  LEU B CB    1 
ATOM   9414  C  CG    . LEU B 2 350  ? 125.359 148.837 124.589 1.00 27.94  ? 374  LEU B CG    1 
ATOM   9415  C  CD1   . LEU B 2 350  ? 125.596 148.673 123.099 1.00 30.73  ? 374  LEU B CD1   1 
ATOM   9416  C  CD2   . LEU B 2 350  ? 124.410 147.768 125.100 1.00 25.40  ? 374  LEU B CD2   1 
ATOM   9417  N  N     . HIS B 2 351  ? 127.854 147.024 127.636 1.00 26.05  ? 375  HIS B N     1 
ATOM   9418  C  CA    . HIS B 2 351  ? 128.983 146.313 128.204 1.00 24.57  ? 375  HIS B CA    1 
ATOM   9419  C  C     . HIS B 2 351  ? 130.192 146.422 127.276 1.00 35.99  ? 375  HIS B C     1 
ATOM   9420  O  O     . HIS B 2 351  ? 130.044 146.446 126.051 1.00 36.83  ? 375  HIS B O     1 
ATOM   9421  C  CB    . HIS B 2 351  ? 128.625 144.848 128.431 1.00 28.23  ? 375  HIS B CB    1 
ATOM   9422  C  CG    . HIS B 2 351  ? 129.563 144.129 129.348 1.00 31.92  ? 375  HIS B CG    1 
ATOM   9423  N  ND1   . HIS B 2 351  ? 130.472 143.195 128.901 1.00 30.40  ? 375  HIS B ND1   1 
ATOM   9424  C  CD2   . HIS B 2 351  ? 129.733 144.208 130.689 1.00 33.52  ? 375  HIS B CD2   1 
ATOM   9425  C  CE1   . HIS B 2 351  ? 131.160 142.728 129.927 1.00 32.63  ? 375  HIS B CE1   1 
ATOM   9426  N  NE2   . HIS B 2 351  ? 130.731 143.326 131.023 1.00 34.16  ? 375  HIS B NE2   1 
ATOM   9427  N  N     . PRO B 2 352  ? 131.401 146.503 127.837 1.00 34.31  ? 376  PRO B N     1 
ATOM   9428  C  CA    . PRO B 2 352  ? 132.601 146.577 126.988 1.00 24.99  ? 376  PRO B CA    1 
ATOM   9429  C  C     . PRO B 2 352  ? 132.764 145.391 126.056 1.00 18.97  ? 376  PRO B C     1 
ATOM   9430  O  O     . PRO B 2 352  ? 133.410 145.533 125.010 1.00 30.66  ? 376  PRO B O     1 
ATOM   9431  C  CB    . PRO B 2 352  ? 133.744 146.652 128.006 1.00 29.57  ? 376  PRO B CB    1 
ATOM   9432  C  CG    . PRO B 2 352  ? 133.122 147.270 129.208 1.00 23.19  ? 376  PRO B CG    1 
ATOM   9433  C  CD    . PRO B 2 352  ? 131.716 146.749 129.255 1.00 25.46  ? 376  PRO B CD    1 
ATOM   9434  N  N     . CYS B 2 353  ? 132.208 144.231 126.394 1.00 16.95  ? 377  CYS B N     1 
ATOM   9435  C  CA    . CYS B 2 353  ? 132.259 143.072 125.517 1.00 19.84  ? 377  CYS B CA    1 
ATOM   9436  C  C     . CYS B 2 353  ? 131.138 143.056 124.486 1.00 27.48  ? 377  CYS B C     1 
ATOM   9437  O  O     . CYS B 2 353  ? 131.126 142.173 123.622 1.00 30.22  ? 377  CYS B O     1 
ATOM   9438  C  CB    . CYS B 2 353  ? 132.209 141.781 126.340 1.00 30.57  ? 377  CYS B CB    1 
ATOM   9439  S  SG    . CYS B 2 353  ? 133.627 141.529 127.432 1.00 41.04  ? 377  CYS B SG    1 
ATOM   9440  N  N     . LEU B 2 354  ? 130.201 144.003 124.556 1.00 36.58  ? 378  LEU B N     1 
ATOM   9441  C  CA    . LEU B 2 354  ? 129.102 144.084 123.607 1.00 30.40  ? 378  LEU B CA    1 
ATOM   9442  C  C     . LEU B 2 354  ? 129.054 145.382 122.818 1.00 29.92  ? 378  LEU B C     1 
ATOM   9443  O  O     . LEU B 2 354  ? 128.325 145.444 121.823 1.00 35.23  ? 378  LEU B O     1 
ATOM   9444  C  CB    . LEU B 2 354  ? 127.753 143.905 124.323 1.00 35.31  ? 378  LEU B CB    1 
ATOM   9445  C  CG    . LEU B 2 354  ? 127.477 142.536 124.946 1.00 31.07  ? 378  LEU B CG    1 
ATOM   9446  C  CD1   . LEU B 2 354  ? 126.048 142.462 125.453 1.00 27.96  ? 378  LEU B CD1   1 
ATOM   9447  C  CD2   . LEU B 2 354  ? 127.754 141.430 123.946 1.00 32.94  ? 378  LEU B CD2   1 
ATOM   9448  N  N     . ALA B 2 355  ? 129.791 146.409 123.225 1.00 30.92  ? 379  ALA B N     1 
ATOM   9449  C  CA    . ALA B 2 355  ? 129.760 147.676 122.510 1.00 27.91  ? 379  ALA B CA    1 
ATOM   9450  C  C     . ALA B 2 355  ? 130.233 147.472 121.074 1.00 37.85  ? 379  ALA B C     1 
ATOM   9451  O  O     . ALA B 2 355  ? 131.242 146.788 120.851 1.00 42.58  ? 379  ALA B O     1 
ATOM   9452  C  CB    . ALA B 2 355  ? 130.633 148.713 123.212 1.00 28.45  ? 379  ALA B CB    1 
ATOM   9453  N  N     . PRO B 2 356  ? 129.535 148.027 120.080 1.00 30.88  ? 380  PRO B N     1 
ATOM   9454  C  CA    . PRO B 2 356  ? 129.928 147.761 118.685 1.00 26.47  ? 380  PRO B CA    1 
ATOM   9455  C  C     . PRO B 2 356  ? 131.303 148.302 118.332 1.00 36.39  ? 380  PRO B C     1 
ATOM   9456  O  O     . PRO B 2 356  ? 132.117 147.581 117.741 1.00 37.55  ? 380  PRO B O     1 
ATOM   9457  C  CB    . PRO B 2 356  ? 128.811 148.438 117.880 1.00 32.66  ? 380  PRO B CB    1 
ATOM   9458  C  CG    . PRO B 2 356  ? 128.267 149.484 118.788 1.00 32.59  ? 380  PRO B CG    1 
ATOM   9459  C  CD    . PRO B 2 356  ? 128.364 148.914 120.169 1.00 31.53  ? 380  PRO B CD    1 
ATOM   9460  N  N     . ILE B 2 357  ? 131.590 149.553 118.683 1.00 40.81  ? 381  ILE B N     1 
ATOM   9461  C  CA    . ILE B 2 357  ? 132.885 150.173 118.431 1.00 31.17  ? 381  ILE B CA    1 
ATOM   9462  C  C     . ILE B 2 357  ? 133.508 150.528 119.772 1.00 32.28  ? 381  ILE B C     1 
ATOM   9463  O  O     . ILE B 2 357  ? 132.873 151.187 120.603 1.00 30.90  ? 381  ILE B O     1 
ATOM   9464  C  CB    . ILE B 2 357  ? 132.758 151.418 117.535 1.00 29.76  ? 381  ILE B CB    1 
ATOM   9465  C  CG1   . ILE B 2 357  ? 131.986 151.079 116.260 1.00 36.92  ? 381  ILE B CG1   1 
ATOM   9466  C  CG2   . ILE B 2 357  ? 134.134 151.965 117.190 1.00 36.44  ? 381  ILE B CG2   1 
ATOM   9467  C  CD1   . ILE B 2 357  ? 131.794 152.258 115.332 1.00 39.95  ? 381  ILE B CD1   1 
ATOM   9468  N  N     . LYS B 2 358  ? 134.750 150.093 119.979 1.00 34.14  ? 382  LYS B N     1 
ATOM   9469  C  CA    . LYS B 2 358  ? 135.402 150.220 121.275 1.00 27.19  ? 382  LYS B CA    1 
ATOM   9470  C  C     . LYS B 2 358  ? 136.026 151.593 121.497 1.00 31.74  ? 382  LYS B C     1 
ATOM   9471  O  O     . LYS B 2 358  ? 135.863 152.176 122.572 1.00 33.62  ? 382  LYS B O     1 
ATOM   9472  C  CB    . LYS B 2 358  ? 136.474 149.138 121.426 1.00 23.73  ? 382  LYS B CB    1 
ATOM   9473  C  CG    . LYS B 2 358  ? 135.967 147.725 121.198 1.00 25.41  ? 382  LYS B CG    1 
ATOM   9474  C  CD    . LYS B 2 358  ? 134.979 147.307 122.271 1.00 33.57  ? 382  LYS B CD    1 
ATOM   9475  C  CE    . LYS B 2 358  ? 134.251 146.029 121.885 1.00 31.09  ? 382  LYS B CE    1 
ATOM   9476  N  NZ    . LYS B 2 358  ? 135.189 144.932 121.532 1.00 34.69  ? 382  LYS B NZ    1 
ATOM   9477  N  N     . VAL B 2 359  ? 136.736 152.127 120.507 1.00 38.89  ? 383  VAL B N     1 
ATOM   9478  C  CA    . VAL B 2 359  ? 137.521 153.344 120.683 1.00 32.33  ? 383  VAL B CA    1 
ATOM   9479  C  C     . VAL B 2 359  ? 137.275 154.282 119.510 1.00 26.43  ? 383  VAL B C     1 
ATOM   9480  O  O     . VAL B 2 359  ? 137.212 153.849 118.355 1.00 32.40  ? 383  VAL B O     1 
ATOM   9481  C  CB    . VAL B 2 359  ? 139.025 153.017 120.831 1.00 30.34  ? 383  VAL B CB    1 
ATOM   9482  C  CG1   . VAL B 2 359  ? 139.471 152.059 119.743 1.00 29.62  ? 383  VAL B CG1   1 
ATOM   9483  C  CG2   . VAL B 2 359  ? 139.863 154.285 120.807 1.00 35.46  ? 383  VAL B CG2   1 
ATOM   9484  N  N     . ALA B 2 360  ? 137.121 155.569 119.811 1.00 25.52  ? 384  ALA B N     1 
ATOM   9485  C  CA    . ALA B 2 360  ? 137.049 156.616 118.800 1.00 22.04  ? 384  ALA B CA    1 
ATOM   9486  C  C     . ALA B 2 360  ? 138.380 157.357 118.776 1.00 31.32  ? 384  ALA B C     1 
ATOM   9487  O  O     . ALA B 2 360  ? 138.836 157.854 119.811 1.00 38.41  ? 384  ALA B O     1 
ATOM   9488  C  CB    . ALA B 2 360  ? 135.899 157.580 119.087 1.00 28.10  ? 384  ALA B CB    1 
ATOM   9489  N  N     . LEU B 2 361  ? 138.997 157.431 117.600 1.00 36.45  ? 385  LEU B N     1 
ATOM   9490  C  CA    . LEU B 2 361  ? 140.318 158.025 117.432 1.00 21.82  ? 385  LEU B CA    1 
ATOM   9491  C  C     . LEU B 2 361  ? 140.178 159.354 116.702 1.00 25.40  ? 385  LEU B C     1 
ATOM   9492  O  O     . LEU B 2 361  ? 139.705 159.392 115.561 1.00 37.31  ? 385  LEU B O     1 
ATOM   9493  C  CB    . LEU B 2 361  ? 141.243 157.077 116.669 1.00 19.95  ? 385  LEU B CB    1 
ATOM   9494  C  CG    . LEU B 2 361  ? 142.688 157.516 116.445 1.00 32.08  ? 385  LEU B CG    1 
ATOM   9495  C  CD1   . LEU B 2 361  ? 143.347 157.886 117.759 1.00 37.09  ? 385  LEU B CD1   1 
ATOM   9496  C  CD2   . LEU B 2 361  ? 143.468 156.416 115.749 1.00 38.53  ? 385  LEU B CD2   1 
ATOM   9497  N  N     . ASP B 2 362  ? 140.591 160.432 117.356 1.00 32.77  ? 386  ASP B N     1 
ATOM   9498  C  CA    . ASP B 2 362  ? 140.474 161.784 116.826 1.00 33.25  ? 386  ASP B CA    1 
ATOM   9499  C  C     . ASP B 2 362  ? 141.857 162.416 116.698 1.00 40.76  ? 386  ASP B C     1 
ATOM   9500  O  O     . ASP B 2 362  ? 142.887 161.770 116.905 1.00 45.45  ? 386  ASP B O     1 
ATOM   9501  C  CB    . ASP B 2 362  ? 139.568 162.641 117.713 1.00 36.80  ? 386  ASP B CB    1 
ATOM   9502  C  CG    . ASP B 2 362  ? 138.152 162.115 117.777 1.00 41.82  ? 386  ASP B CG    1 
ATOM   9503  O  OD1   . ASP B 2 362  ? 137.686 161.528 116.777 1.00 43.05  ? 386  ASP B OD1   1 
ATOM   9504  O  OD2   . ASP B 2 362  ? 137.504 162.288 118.830 1.00 45.17  ? 386  ASP B OD2   1 
ATOM   9505  N  N     . VAL B 2 363  ? 141.865 163.702 116.352 1.00 41.30  ? 387  VAL B N     1 
ATOM   9506  C  CA    . VAL B 2 363  ? 143.099 164.446 116.137 1.00 38.14  ? 387  VAL B CA    1 
ATOM   9507  C  C     . VAL B 2 363  ? 142.856 165.897 116.526 1.00 40.55  ? 387  VAL B C     1 
ATOM   9508  O  O     . VAL B 2 363  ? 141.739 166.410 116.415 1.00 42.81  ? 387  VAL B O     1 
ATOM   9509  C  CB    . VAL B 2 363  ? 143.582 164.319 114.671 1.00 36.00  ? 387  VAL B CB    1 
ATOM   9510  C  CG1   . VAL B 2 363  ? 142.603 164.990 113.720 1.00 41.05  ? 387  VAL B CG1   1 
ATOM   9511  C  CG2   . VAL B 2 363  ? 144.980 164.889 114.507 1.00 42.31  ? 387  VAL B CG2   1 
ATOM   9512  N  N     . GLY B 2 364  ? 143.909 166.555 117.005 1.00 48.01  ? 388  GLY B N     1 
ATOM   9513  C  CA    . GLY B 2 364  ? 143.816 167.943 117.414 1.00 48.64  ? 388  GLY B CA    1 
ATOM   9514  C  C     . GLY B 2 364  ? 144.184 168.924 116.319 1.00 55.81  ? 388  GLY B C     1 
ATOM   9515  O  O     . GLY B 2 364  ? 143.799 168.745 115.160 1.00 56.32  ? 388  GLY B O     1 
ATOM   9516  N  N     . ARG B 2 365  ? 144.930 169.966 116.676 1.00 68.57  ? 389  ARG B N     1 
ATOM   9517  C  CA    . ARG B 2 365  ? 145.316 171.003 115.728 1.00 69.94  ? 389  ARG B CA    1 
ATOM   9518  C  C     . ARG B 2 365  ? 146.547 170.555 114.938 1.00 71.77  ? 389  ARG B C     1 
ATOM   9519  O  O     . ARG B 2 365  ? 146.913 169.377 114.922 1.00 71.53  ? 389  ARG B O     1 
ATOM   9520  C  CB    . ARG B 2 365  ? 145.548 172.324 116.457 1.00 69.94  ? 389  ARG B CB    1 
ATOM   9521  C  CG    . ARG B 2 365  ? 144.278 172.946 117.015 1.00 69.34  ? 389  ARG B CG    1 
ATOM   9522  C  CD    . ARG B 2 365  ? 143.258 173.179 115.912 1.00 68.80  ? 389  ARG B CD    1 
ATOM   9523  N  NE    . ARG B 2 365  ? 142.008 173.727 116.424 1.00 72.39  ? 389  ARG B NE    1 
ATOM   9524  C  CZ    . ARG B 2 365  ? 140.943 173.985 115.677 1.00 72.49  ? 389  ARG B CZ    1 
ATOM   9525  N  NH1   . ARG B 2 365  ? 140.940 173.756 114.374 1.00 71.07  ? 389  ARG B NH1   1 
ATOM   9526  N  NH2   . ARG B 2 365  ? 139.853 174.486 116.252 1.00 70.40  ? 389  ARG B NH2   1 
ATOM   9527  N  N     . GLY B 2 366  ? 147.197 171.501 114.263 1.00 68.55  ? 390  GLY B N     1 
ATOM   9528  C  CA    . GLY B 2 366  ? 148.330 171.203 113.419 1.00 65.22  ? 390  GLY B CA    1 
ATOM   9529  C  C     . GLY B 2 366  ? 149.545 170.742 114.199 1.00 65.84  ? 390  GLY B C     1 
ATOM   9530  O  O     . GLY B 2 366  ? 149.635 170.925 115.417 1.00 67.68  ? 390  GLY B O     1 
ATOM   9531  N  N     . PRO B 2 367  ? 150.515 170.125 113.506 1.00 61.52  ? 391  PRO B N     1 
ATOM   9532  C  CA    . PRO B 2 367  ? 150.556 169.842 112.062 1.00 58.36  ? 391  PRO B CA    1 
ATOM   9533  C  C     . PRO B 2 367  ? 149.625 168.705 111.662 1.00 63.35  ? 391  PRO B C     1 
ATOM   9534  O  O     . PRO B 2 367  ? 149.518 167.700 112.358 1.00 67.35  ? 391  PRO B O     1 
ATOM   9535  C  CB    . PRO B 2 367  ? 152.028 169.481 111.830 1.00 59.54  ? 391  PRO B CB    1 
ATOM   9536  C  CG    . PRO B 2 367  ? 152.453 168.858 113.123 1.00 64.47  ? 391  PRO B CG    1 
ATOM   9537  C  CD    . PRO B 2 367  ? 151.729 169.642 114.189 1.00 64.68  ? 391  PRO B CD    1 
ATOM   9538  N  N     . THR B 2 368  ? 148.933 168.846 110.531 1.00 60.00  ? 392  THR B N     1 
ATOM   9539  C  CA    . THR B 2 368  ? 147.967 167.831 110.127 1.00 58.88  ? 392  THR B CA    1 
ATOM   9540  C  C     . THR B 2 368  ? 148.655 166.584 109.584 1.00 59.57  ? 392  THR B C     1 
ATOM   9541  O  O     . THR B 2 368  ? 148.265 165.461 109.921 1.00 66.28  ? 392  THR B O     1 
ATOM   9542  C  CB    . THR B 2 368  ? 147.005 168.410 109.089 1.00 61.51  ? 392  THR B CB    1 
ATOM   9543  O  OG1   . THR B 2 368  ? 146.316 169.534 109.652 1.00 60.92  ? 392  THR B OG1   1 
ATOM   9544  C  CG2   . THR B 2 368  ? 145.986 167.364 108.658 1.00 63.45  ? 392  THR B CG2   1 
ATOM   9545  N  N     . LEU B 2 369  ? 149.692 166.760 108.762 1.00 58.01  ? 393  LEU B N     1 
ATOM   9546  C  CA    . LEU B 2 369  ? 150.252 165.639 108.011 1.00 61.84  ? 393  LEU B CA    1 
ATOM   9547  C  C     . LEU B 2 369  ? 150.839 164.575 108.933 1.00 62.02  ? 393  LEU B C     1 
ATOM   9548  O  O     . LEU B 2 369  ? 150.563 163.380 108.773 1.00 62.64  ? 393  LEU B O     1 
ATOM   9549  C  CB    . LEU B 2 369  ? 151.311 166.147 107.031 1.00 63.67  ? 393  LEU B CB    1 
ATOM   9550  C  CG    . LEU B 2 369  ? 151.967 165.097 106.129 1.00 63.55  ? 393  LEU B CG    1 
ATOM   9551  C  CD1   . LEU B 2 369  ? 150.923 164.392 105.277 1.00 61.95  ? 393  LEU B CD1   1 
ATOM   9552  C  CD2   . LEU B 2 369  ? 153.039 165.729 105.254 1.00 61.86  ? 393  LEU B CD2   1 
ATOM   9553  N  N     . GLU B 2 370  ? 151.658 164.987 109.903 1.00 57.38  ? 394  GLU B N     1 
ATOM   9554  C  CA    . GLU B 2 370  ? 152.306 164.013 110.778 1.00 58.06  ? 394  GLU B CA    1 
ATOM   9555  C  C     . GLU B 2 370  ? 151.302 163.358 111.721 1.00 64.91  ? 394  GLU B C     1 
ATOM   9556  O  O     . GLU B 2 370  ? 151.378 162.148 111.981 1.00 66.55  ? 394  GLU B O     1 
ATOM   9557  C  CB    . GLU B 2 370  ? 153.426 164.686 111.569 1.00 59.82  ? 394  GLU B CB    1 
ATOM   9558  C  CG    . GLU B 2 370  ? 154.297 163.724 112.362 1.00 65.25  ? 394  GLU B CG    1 
ATOM   9559  C  CD    . GLU B 2 370  ? 155.195 162.880 111.477 1.00 65.46  ? 394  GLU B CD    1 
ATOM   9560  O  OE1   . GLU B 2 370  ? 155.379 163.239 110.294 1.00 62.95  ? 394  GLU B OE1   1 
ATOM   9561  O  OE2   . GLU B 2 370  ? 155.718 161.857 111.964 1.00 64.62  ? 394  GLU B OE2   1 
ATOM   9562  N  N     . LEU B 2 371  ? 150.357 164.142 112.243 1.00 56.32  ? 395  LEU B N     1 
ATOM   9563  C  CA    . LEU B 2 371  ? 149.344 163.582 113.129 1.00 46.32  ? 395  LEU B CA    1 
ATOM   9564  C  C     . LEU B 2 371  ? 148.467 162.571 112.405 1.00 48.48  ? 395  LEU B C     1 
ATOM   9565  O  O     . LEU B 2 371  ? 148.007 161.605 113.019 1.00 54.82  ? 395  LEU B O     1 
ATOM   9566  C  CB    . LEU B 2 371  ? 148.495 164.698 113.733 1.00 42.61  ? 395  LEU B CB    1 
ATOM   9567  C  CG    . LEU B 2 371  ? 149.220 165.571 114.757 1.00 49.06  ? 395  LEU B CG    1 
ATOM   9568  C  CD1   . LEU B 2 371  ? 148.250 166.510 115.449 1.00 49.39  ? 395  LEU B CD1   1 
ATOM   9569  C  CD2   . LEU B 2 371  ? 149.951 164.706 115.770 1.00 55.63  ? 395  LEU B CD2   1 
ATOM   9570  N  N     . ARG B 2 372  ? 148.228 162.770 111.107 1.00 48.52  ? 396  ARG B N     1 
ATOM   9571  C  CA    . ARG B 2 372  ? 147.506 161.763 110.338 1.00 54.21  ? 396  ARG B CA    1 
ATOM   9572  C  C     . ARG B 2 372  ? 148.280 160.451 110.294 1.00 55.54  ? 396  ARG B C     1 
ATOM   9573  O  O     . ARG B 2 372  ? 147.691 159.372 110.420 1.00 58.02  ? 396  ARG B O     1 
ATOM   9574  C  CB    . ARG B 2 372  ? 147.230 162.269 108.922 1.00 57.17  ? 396  ARG B CB    1 
ATOM   9575  C  CG    . ARG B 2 372  ? 146.227 163.407 108.850 1.00 57.34  ? 396  ARG B CG    1 
ATOM   9576  C  CD    . ARG B 2 372  ? 144.912 163.037 109.508 1.00 55.43  ? 396  ARG B CD    1 
ATOM   9577  N  NE    . ARG B 2 372  ? 143.937 164.116 109.404 1.00 60.68  ? 396  ARG B NE    1 
ATOM   9578  C  CZ    . ARG B 2 372  ? 143.104 164.276 108.385 1.00 59.40  ? 396  ARG B CZ    1 
ATOM   9579  N  NH1   . ARG B 2 372  ? 143.095 163.438 107.362 1.00 59.87  ? 396  ARG B NH1   1 
ATOM   9580  N  NH2   . ARG B 2 372  ? 142.259 165.303 108.394 1.00 55.00  ? 396  ARG B NH2   1 
ATOM   9581  N  N     . GLN B 2 373  ? 149.602 160.524 110.120 1.00 50.90  ? 397  GLN B N     1 
ATOM   9582  C  CA    . GLN B 2 373  ? 150.420 159.315 110.142 1.00 49.08  ? 397  GLN B CA    1 
ATOM   9583  C  C     . GLN B 2 373  ? 150.356 158.629 111.501 1.00 55.23  ? 397  GLN B C     1 
ATOM   9584  O  O     . GLN B 2 373  ? 150.240 157.399 111.579 1.00 61.57  ? 397  GLN B O     1 
ATOM   9585  C  CB    . GLN B 2 373  ? 151.867 159.655 109.786 1.00 55.72  ? 397  GLN B CB    1 
ATOM   9586  C  CG    . GLN B 2 373  ? 152.082 160.054 108.338 1.00 56.40  ? 397  GLN B CG    1 
ATOM   9587  C  CD    . GLN B 2 373  ? 152.133 158.859 107.407 1.00 58.08  ? 397  GLN B CD    1 
ATOM   9588  O  OE1   . GLN B 2 373  ? 152.332 157.726 107.843 1.00 60.33  ? 397  GLN B OE1   1 
ATOM   9589  N  NE2   . GLN B 2 373  ? 151.956 159.108 106.114 1.00 56.42  ? 397  GLN B NE2   1 
ATOM   9590  N  N     . VAL B 2 374  ? 150.435 159.408 112.582 1.00 51.87  ? 398  VAL B N     1 
ATOM   9591  C  CA    . VAL B 2 374  ? 150.368 158.830 113.924 1.00 47.63  ? 398  VAL B CA    1 
ATOM   9592  C  C     . VAL B 2 374  ? 149.021 158.150 114.144 1.00 53.59  ? 398  VAL B C     1 
ATOM   9593  O  O     . VAL B 2 374  ? 148.944 157.026 114.661 1.00 53.34  ? 398  VAL B O     1 
ATOM   9594  C  CB    . VAL B 2 374  ? 150.634 159.911 114.986 1.00 44.49  ? 398  VAL B CB    1 
ATOM   9595  C  CG1   . VAL B 2 374  ? 150.451 159.340 116.381 1.00 48.57  ? 398  VAL B CG1   1 
ATOM   9596  C  CG2   . VAL B 2 374  ? 152.029 160.484 114.819 1.00 47.50  ? 398  VAL B CG2   1 
ATOM   9597  N  N     . CYS B 2 375  ? 147.939 158.827 113.753 1.00 51.52  ? 399  CYS B N     1 
ATOM   9598  C  CA    . CYS B 2 375  ? 146.605 158.264 113.916 1.00 45.05  ? 399  CYS B CA    1 
ATOM   9599  C  C     . CYS B 2 375  ? 146.435 157.001 113.085 1.00 46.57  ? 399  CYS B C     1 
ATOM   9600  O  O     . CYS B 2 375  ? 145.819 156.034 113.540 1.00 51.56  ? 399  CYS B O     1 
ATOM   9601  C  CB    . CYS B 2 375  ? 145.546 159.300 113.543 1.00 47.68  ? 399  CYS B CB    1 
ATOM   9602  S  SG    . CYS B 2 375  ? 145.434 160.704 114.676 1.00 48.57  ? 399  CYS B SG    1 
ATOM   9603  N  N     . GLN B 2 376  ? 146.976 156.985 111.865 1.00 43.43  ? 400  GLN B N     1 
ATOM   9604  C  CA    . GLN B 2 376  ? 146.851 155.801 111.024 1.00 45.81  ? 400  GLN B CA    1 
ATOM   9605  C  C     . GLN B 2 376  ? 147.643 154.630 111.593 1.00 47.67  ? 400  GLN B C     1 
ATOM   9606  O  O     . GLN B 2 376  ? 147.184 153.482 111.549 1.00 52.93  ? 400  GLN B O     1 
ATOM   9607  C  CB    . GLN B 2 376  ? 147.300 156.118 109.599 1.00 45.70  ? 400  GLN B CB    1 
ATOM   9608  C  CG    . GLN B 2 376  ? 146.959 155.035 108.590 1.00 49.14  ? 400  GLN B CG    1 
ATOM   9609  C  CD    . GLN B 2 376  ? 147.302 155.431 107.168 1.00 54.72  ? 400  GLN B CD    1 
ATOM   9610  O  OE1   . GLN B 2 376  ? 147.874 156.494 106.927 1.00 58.69  ? 400  GLN B OE1   1 
ATOM   9611  N  NE2   . GLN B 2 376  ? 146.950 154.575 106.215 1.00 52.99  ? 400  GLN B NE2   1 
ATOM   9612  N  N     . GLY B 2 377  ? 148.834 154.897 112.133 1.00 38.77  ? 401  GLY B N     1 
ATOM   9613  C  CA    . GLY B 2 377  ? 149.593 153.834 112.771 1.00 39.23  ? 401  GLY B CA    1 
ATOM   9614  C  C     . GLY B 2 377  ? 148.887 153.266 113.986 1.00 43.64  ? 401  GLY B C     1 
ATOM   9615  O  O     . GLY B 2 377  ? 148.832 152.046 114.173 1.00 47.81  ? 401  GLY B O     1 
ATOM   9616  N  N     . LEU B 2 378  ? 148.326 154.142 114.823 1.00 43.90  ? 402  LEU B N     1 
ATOM   9617  C  CA    . LEU B 2 378  ? 147.562 153.678 115.978 1.00 35.33  ? 402  LEU B CA    1 
ATOM   9618  C  C     . LEU B 2 378  ? 146.332 152.891 115.538 1.00 40.95  ? 402  LEU B C     1 
ATOM   9619  O  O     . LEU B 2 378  ? 145.972 151.882 116.158 1.00 49.05  ? 402  LEU B O     1 
ATOM   9620  C  CB    . LEU B 2 378  ? 147.163 154.872 116.844 1.00 31.87  ? 402  LEU B CB    1 
ATOM   9621  C  CG    . LEU B 2 378  ? 146.836 154.617 118.312 1.00 36.54  ? 402  LEU B CG    1 
ATOM   9622  C  CD1   . LEU B 2 378  ? 148.007 153.952 119.011 1.00 44.53  ? 402  LEU B CD1   1 
ATOM   9623  C  CD2   . LEU B 2 378  ? 146.473 155.923 118.996 1.00 36.11  ? 402  LEU B CD2   1 
ATOM   9624  N  N     . PHE B 2 379  ? 145.678 153.346 114.468 1.00 38.07  ? 403  PHE B N     1 
ATOM   9625  C  CA    . PHE B 2 379  ? 144.528 152.646 113.908 1.00 34.86  ? 403  PHE B CA    1 
ATOM   9626  C  C     . PHE B 2 379  ? 144.904 151.234 113.479 1.00 31.54  ? 403  PHE B C     1 
ATOM   9627  O  O     . PHE B 2 379  ? 144.214 150.265 113.814 1.00 42.87  ? 403  PHE B O     1 
ATOM   9628  C  CB    . PHE B 2 379  ? 143.989 153.451 112.723 1.00 34.36  ? 403  PHE B CB    1 
ATOM   9629  C  CG    . PHE B 2 379  ? 142.583 153.110 112.330 1.00 34.83  ? 403  PHE B CG    1 
ATOM   9630  C  CD1   . PHE B 2 379  ? 141.511 153.719 112.956 1.00 36.53  ? 403  PHE B CD1   1 
ATOM   9631  C  CD2   . PHE B 2 379  ? 142.334 152.207 111.312 1.00 33.99  ? 403  PHE B CD2   1 
ATOM   9632  C  CE1   . PHE B 2 379  ? 140.217 153.419 112.589 1.00 38.78  ? 403  PHE B CE1   1 
ATOM   9633  C  CE2   . PHE B 2 379  ? 141.041 151.905 110.941 1.00 34.68  ? 403  PHE B CE2   1 
ATOM   9634  C  CZ    . PHE B 2 379  ? 139.982 152.510 111.581 1.00 38.87  ? 403  PHE B CZ    1 
ATOM   9635  N  N     . ASN B 2 380  ? 146.009 151.102 112.742 1.00 30.40  ? 404  ASN B N     1 
ATOM   9636  C  CA    . ASN B 2 380  ? 146.449 149.786 112.291 1.00 35.96  ? 404  ASN B CA    1 
ATOM   9637  C  C     . ASN B 2 380  ? 146.824 148.891 113.466 1.00 37.59  ? 404  ASN B C     1 
ATOM   9638  O  O     . ASN B 2 380  ? 146.512 147.695 113.464 1.00 41.49  ? 404  ASN B O     1 
ATOM   9639  C  CB    . ASN B 2 380  ? 147.625 149.926 111.326 1.00 38.53  ? 404  ASN B CB    1 
ATOM   9640  C  CG    . ASN B 2 380  ? 147.232 150.586 110.021 1.00 38.86  ? 404  ASN B CG    1 
ATOM   9641  O  OD1   . ASN B 2 380  ? 146.215 151.274 109.942 1.00 41.01  ? 404  ASN B OD1   1 
ATOM   9642  N  ND2   . ASN B 2 380  ? 148.037 150.377 108.987 1.00 44.15  ? 404  ASN B ND2   1 
ATOM   9643  N  N     . GLU B 2 381  ? 147.492 149.450 114.479 1.00 45.66  ? 405  GLU B N     1 
ATOM   9644  C  CA    . GLU B 2 381  ? 147.852 148.659 115.653 1.00 41.82  ? 405  GLU B CA    1 
ATOM   9645  C  C     . GLU B 2 381  ? 146.609 148.128 116.360 1.00 48.35  ? 405  GLU B C     1 
ATOM   9646  O  O     . GLU B 2 381  ? 146.494 146.924 116.627 1.00 52.32  ? 405  GLU B O     1 
ATOM   9647  C  CB    . GLU B 2 381  ? 148.694 149.501 116.613 1.00 44.92  ? 405  GLU B CB    1 
ATOM   9648  C  CG    . GLU B 2 381  ? 149.116 148.766 117.875 1.00 52.38  ? 405  GLU B CG    1 
ATOM   9649  C  CD    . GLU B 2 381  ? 149.664 149.698 118.938 1.00 56.94  ? 405  GLU B CD    1 
ATOM   9650  O  OE1   . GLU B 2 381  ? 149.361 150.909 118.882 1.00 58.35  ? 405  GLU B OE1   1 
ATOM   9651  O  OE2   . GLU B 2 381  ? 150.396 149.220 119.830 1.00 51.74  ? 405  GLU B OE2   1 
ATOM   9652  N  N     . LEU B 2 382  ? 145.661 149.019 116.664 1.00 41.59  ? 406  LEU B N     1 
ATOM   9653  C  CA    . LEU B 2 382  ? 144.453 148.605 117.368 1.00 32.90  ? 406  LEU B CA    1 
ATOM   9654  C  C     . LEU B 2 382  ? 143.613 147.647 116.533 1.00 35.74  ? 406  LEU B C     1 
ATOM   9655  O  O     . LEU B 2 382  ? 142.922 146.786 117.087 1.00 37.01  ? 406  LEU B O     1 
ATOM   9656  C  CB    . LEU B 2 382  ? 143.633 149.831 117.766 1.00 28.74  ? 406  LEU B CB    1 
ATOM   9657  C  CG    . LEU B 2 382  ? 144.307 150.805 118.731 1.00 28.07  ? 406  LEU B CG    1 
ATOM   9658  C  CD1   . LEU B 2 382  ? 143.413 152.001 118.996 1.00 33.66  ? 406  LEU B CD1   1 
ATOM   9659  C  CD2   . LEU B 2 382  ? 144.663 150.105 120.028 1.00 34.98  ? 406  LEU B CD2   1 
ATOM   9660  N  N     . LEU B 2 383  ? 143.654 147.779 115.205 1.00 38.64  ? 407  LEU B N     1 
ATOM   9661  C  CA    . LEU B 2 383  ? 142.944 146.836 114.348 1.00 36.35  ? 407  LEU B CA    1 
ATOM   9662  C  C     . LEU B 2 383  ? 143.588 145.458 114.398 1.00 37.38  ? 407  LEU B C     1 
ATOM   9663  O  O     . LEU B 2 383  ? 142.896 144.443 114.543 1.00 43.29  ? 407  LEU B O     1 
ATOM   9664  C  CB    . LEU B 2 383  ? 142.910 147.358 112.914 1.00 36.64  ? 407  LEU B CB    1 
ATOM   9665  C  CG    . LEU B 2 383  ? 141.604 147.959 112.404 1.00 37.77  ? 407  LEU B CG    1 
ATOM   9666  C  CD1   . LEU B 2 383  ? 141.074 149.004 113.364 1.00 33.93  ? 407  LEU B CD1   1 
ATOM   9667  C  CD2   . LEU B 2 383  ? 141.842 148.560 111.035 1.00 41.43  ? 407  LEU B CD2   1 
ATOM   9668  N  N     . GLU B 2 384  ? 144.916 145.400 114.272 1.00 39.46  ? 408  GLU B N     1 
ATOM   9669  C  CA    . GLU B 2 384  ? 145.609 144.120 114.324 1.00 40.13  ? 408  GLU B CA    1 
ATOM   9670  C  C     . GLU B 2 384  ? 145.495 143.462 115.690 1.00 44.04  ? 408  GLU B C     1 
ATOM   9671  O  O     . GLU B 2 384  ? 145.617 142.236 115.786 1.00 47.27  ? 408  GLU B O     1 
ATOM   9672  C  CB    . GLU B 2 384  ? 147.081 144.297 113.952 1.00 43.39  ? 408  GLU B CB    1 
ATOM   9673  C  CG    . GLU B 2 384  ? 147.311 144.680 112.501 1.00 47.15  ? 408  GLU B CG    1 
ATOM   9674  C  CD    . GLU B 2 384  ? 148.782 144.773 112.148 1.00 51.69  ? 408  GLU B CD    1 
ATOM   9675  O  OE1   . GLU B 2 384  ? 149.625 144.569 113.046 1.00 52.83  ? 408  GLU B OE1   1 
ATOM   9676  O  OE2   . GLU B 2 384  ? 149.095 145.049 110.971 1.00 52.25  ? 408  GLU B OE2   1 
ATOM   9677  N  N     . ASN B 2 385  ? 145.263 144.240 116.744 1.00 43.66  ? 409  ASN B N     1 
ATOM   9678  C  CA    . ASN B 2 385  ? 145.093 143.679 118.077 1.00 40.13  ? 409  ASN B CA    1 
ATOM   9679  C  C     . ASN B 2 385  ? 143.647 143.325 118.399 1.00 40.80  ? 409  ASN B C     1 
ATOM   9680  O  O     . ASN B 2 385  ? 143.365 142.906 119.527 1.00 46.62  ? 409  ASN B O     1 
ATOM   9681  C  CB    . ASN B 2 385  ? 145.639 144.645 119.130 1.00 41.70  ? 409  ASN B CB    1 
ATOM   9682  C  CG    . ASN B 2 385  ? 147.145 144.778 119.064 1.00 47.97  ? 409  ASN B CG    1 
ATOM   9683  O  OD1   . ASN B 2 385  ? 147.876 143.947 119.602 1.00 48.38  ? 409  ASN B OD1   1 
ATOM   9684  N  ND2   . ASN B 2 385  ? 147.618 145.827 118.403 1.00 44.66  ? 409  ASN B ND2   1 
ATOM   9685  N  N     . GLY B 2 386  ? 142.728 143.483 117.451 1.00 39.68  ? 410  GLY B N     1 
ATOM   9686  C  CA    . GLY B 2 386  ? 141.354 143.069 117.652 1.00 38.93  ? 410  GLY B CA    1 
ATOM   9687  C  C     . GLY B 2 386  ? 140.439 144.096 118.277 1.00 27.81  ? 410  GLY B C     1 
ATOM   9688  O  O     . GLY B 2 386  ? 139.426 143.716 118.873 1.00 34.12  ? 410  GLY B O     1 
ATOM   9689  N  N     . ILE B 2 387  ? 140.755 145.382 118.162 1.00 22.98  ? 411  ILE B N     1 
ATOM   9690  C  CA    . ILE B 2 387  ? 139.961 146.450 118.755 1.00 25.44  ? 411  ILE B CA    1 
ATOM   9691  C  C     . ILE B 2 387  ? 139.301 147.240 117.635 1.00 28.11  ? 411  ILE B C     1 
ATOM   9692  O  O     . ILE B 2 387  ? 139.978 147.703 116.709 1.00 35.66  ? 411  ILE B O     1 
ATOM   9693  C  CB    . ILE B 2 387  ? 140.824 147.362 119.644 1.00 25.79  ? 411  ILE B CB    1 
ATOM   9694  C  CG1   . ILE B 2 387  ? 141.568 146.527 120.685 1.00 31.45  ? 411  ILE B CG1   1 
ATOM   9695  C  CG2   . ILE B 2 387  ? 139.964 148.408 120.328 1.00 30.17  ? 411  ILE B CG2   1 
ATOM   9696  C  CD1   . ILE B 2 387  ? 142.596 147.305 121.464 1.00 37.30  ? 411  ILE B CD1   1 
ATOM   9697  N  N     . SER B 2 388  ? 137.982 147.394 117.720 1.00 29.20  ? 412  SER B N     1 
ATOM   9698  C  CA    . SER B 2 388  ? 137.227 148.136 116.719 1.00 31.42  ? 412  SER B CA    1 
ATOM   9699  C  C     . SER B 2 388  ? 137.370 149.630 116.982 1.00 27.99  ? 412  SER B C     1 
ATOM   9700  O  O     . SER B 2 388  ? 137.085 150.102 118.087 1.00 29.02  ? 412  SER B O     1 
ATOM   9701  C  CB    . SER B 2 388  ? 135.759 147.719 116.743 1.00 34.64  ? 412  SER B CB    1 
ATOM   9702  O  OG    . SER B 2 388  ? 135.202 147.892 118.034 1.00 38.81  ? 412  SER B OG    1 
ATOM   9703  N  N     . VAL B 2 389  ? 137.807 150.371 115.968 1.00 22.11  ? 413  VAL B N     1 
ATOM   9704  C  CA    . VAL B 2 389  ? 138.104 151.790 116.106 1.00 23.58  ? 413  VAL B CA    1 
ATOM   9705  C  C     . VAL B 2 389  ? 137.192 152.584 115.182 1.00 29.32  ? 413  VAL B C     1 
ATOM   9706  O  O     . VAL B 2 389  ? 136.802 152.116 114.107 1.00 37.36  ? 413  VAL B O     1 
ATOM   9707  C  CB    . VAL B 2 389  ? 139.588 152.091 115.797 1.00 26.71  ? 413  VAL B CB    1 
ATOM   9708  C  CG1   . VAL B 2 389  ? 139.979 153.466 116.317 1.00 28.45  ? 413  VAL B CG1   1 
ATOM   9709  C  CG2   . VAL B 2 389  ? 140.483 151.016 116.386 1.00 34.98  ? 413  VAL B CG2   1 
ATOM   9710  N  N     . TRP B 2 390  ? 136.852 153.795 115.611 1.00 27.12  ? 414  TRP B N     1 
ATOM   9711  C  CA    . TRP B 2 390  ? 136.078 154.722 114.796 1.00 22.87  ? 414  TRP B CA    1 
ATOM   9712  C  C     . TRP B 2 390  ? 136.999 155.818 114.281 1.00 32.60  ? 414  TRP B C     1 
ATOM   9713  O  O     . TRP B 2 390  ? 137.457 156.656 115.073 1.00 36.54  ? 414  TRP B O     1 
ATOM   9714  C  CB    . TRP B 2 390  ? 134.928 155.325 115.604 1.00 29.74  ? 414  TRP B CB    1 
ATOM   9715  C  CG    . TRP B 2 390  ? 134.152 156.363 114.859 1.00 32.32  ? 414  TRP B CG    1 
ATOM   9716  C  CD1   . TRP B 2 390  ? 134.197 157.713 115.047 1.00 29.36  ? 414  TRP B CD1   1 
ATOM   9717  C  CD2   . TRP B 2 390  ? 133.215 156.137 113.800 1.00 34.61  ? 414  TRP B CD2   1 
ATOM   9718  N  NE1   . TRP B 2 390  ? 133.344 158.342 114.174 1.00 24.55  ? 414  TRP B NE1   1 
ATOM   9719  C  CE2   . TRP B 2 390  ? 132.730 157.396 113.397 1.00 32.56  ? 414  TRP B CE2   1 
ATOM   9720  C  CE3   . TRP B 2 390  ? 132.739 154.992 113.155 1.00 31.24  ? 414  TRP B CE3   1 
ATOM   9721  C  CZ2   . TRP B 2 390  ? 131.792 157.542 112.379 1.00 32.46  ? 414  TRP B CZ2   1 
ATOM   9722  C  CZ3   . TRP B 2 390  ? 131.809 155.139 112.145 1.00 30.20  ? 414  TRP B CZ3   1 
ATOM   9723  C  CH2   . TRP B 2 390  ? 131.345 156.404 111.767 1.00 32.93  ? 414  TRP B CH2   1 
ATOM   9724  N  N     . PRO B 2 391  ? 137.301 155.859 112.985 1.00 29.18  ? 415  PRO B N     1 
ATOM   9725  C  CA    . PRO B 2 391  ? 138.265 156.847 112.485 1.00 26.58  ? 415  PRO B CA    1 
ATOM   9726  C  C     . PRO B 2 391  ? 137.698 158.255 112.427 1.00 32.07  ? 415  PRO B C     1 
ATOM   9727  O  O     . PRO B 2 391  ? 137.258 158.713 111.367 1.00 38.68  ? 415  PRO B O     1 
ATOM   9728  C  CB    . PRO B 2 391  ? 138.605 156.321 111.086 1.00 33.31  ? 415  PRO B CB    1 
ATOM   9729  C  CG    . PRO B 2 391  ? 137.393 155.571 110.673 1.00 27.99  ? 415  PRO B CG    1 
ATOM   9730  C  CD    . PRO B 2 391  ? 136.835 154.952 111.923 1.00 30.70  ? 415  PRO B CD    1 
ATOM   9731  N  N     . GLY B 2 392  ? 137.706 158.951 113.562 1.00 31.96  ? 416  GLY B N     1 
ATOM   9732  C  CA    . GLY B 2 392  ? 137.248 160.326 113.600 1.00 35.66  ? 416  GLY B CA    1 
ATOM   9733  C  C     . GLY B 2 392  ? 138.252 161.346 113.118 1.00 37.09  ? 416  GLY B C     1 
ATOM   9734  O  O     . GLY B 2 392  ? 137.917 162.530 113.018 1.00 38.97  ? 416  GLY B O     1 
ATOM   9735  N  N     . TYR B 2 393  ? 139.478 160.915 112.824 1.00 37.85  ? 417  TYR B N     1 
ATOM   9736  C  CA    . TYR B 2 393  ? 140.498 161.800 112.279 1.00 35.25  ? 417  TYR B CA    1 
ATOM   9737  C  C     . TYR B 2 393  ? 140.351 162.012 110.779 1.00 42.41  ? 417  TYR B C     1 
ATOM   9738  O  O     . TYR B 2 393  ? 140.990 162.917 110.232 1.00 45.93  ? 417  TYR B O     1 
ATOM   9739  C  CB    . TYR B 2 393  ? 141.892 161.247 112.588 1.00 39.23  ? 417  TYR B CB    1 
ATOM   9740  C  CG    . TYR B 2 393  ? 142.140 159.853 112.056 1.00 36.30  ? 417  TYR B CG    1 
ATOM   9741  C  CD1   . TYR B 2 393  ? 141.742 158.733 112.773 1.00 35.44  ? 417  TYR B CD1   1 
ATOM   9742  C  CD2   . TYR B 2 393  ? 142.783 159.655 110.843 1.00 40.39  ? 417  TYR B CD2   1 
ATOM   9743  C  CE1   . TYR B 2 393  ? 141.969 157.460 112.293 1.00 35.76  ? 417  TYR B CE1   1 
ATOM   9744  C  CE2   . TYR B 2 393  ? 143.016 158.385 110.356 1.00 36.89  ? 417  TYR B CE2   1 
ATOM   9745  C  CZ    . TYR B 2 393  ? 142.606 157.292 111.086 1.00 34.54  ? 417  TYR B CZ    1 
ATOM   9746  O  OH    . TYR B 2 393  ? 142.833 156.023 110.607 1.00 42.17  ? 417  TYR B OH    1 
ATOM   9747  N  N     . LEU B 2 394  ? 139.532 161.206 110.110 1.00 41.60  ? 418  LEU B N     1 
ATOM   9748  C  CA    . LEU B 2 394  ? 139.298 161.322 108.679 1.00 33.89  ? 418  LEU B CA    1 
ATOM   9749  C  C     . LEU B 2 394  ? 138.105 162.205 108.343 1.00 39.67  ? 418  LEU B C     1 
ATOM   9750  O  O     . LEU B 2 394  ? 137.763 162.335 107.163 1.00 46.83  ? 418  LEU B O     1 
ATOM   9751  C  CB    . LEU B 2 394  ? 139.094 159.933 108.070 1.00 32.39  ? 418  LEU B CB    1 
ATOM   9752  C  CG    . LEU B 2 394  ? 140.300 159.001 108.150 1.00 38.78  ? 418  LEU B CG    1 
ATOM   9753  C  CD1   . LEU B 2 394  ? 139.897 157.579 107.822 1.00 38.79  ? 418  LEU B CD1   1 
ATOM   9754  C  CD2   . LEU B 2 394  ? 141.401 159.475 107.216 1.00 43.22  ? 418  LEU B CD2   1 
ATOM   9755  N  N     . GLU B 2 395  ? 137.468 162.808 109.340 1.00 52.26  ? 419  GLU B N     1 
ATOM   9756  C  CA    . GLU B 2 395  ? 136.297 163.645 109.122 1.00 56.00  ? 419  GLU B CA    1 
ATOM   9757  C  C     . GLU B 2 395  ? 136.741 165.085 108.904 1.00 58.79  ? 419  GLU B C     1 
ATOM   9758  O  O     . GLU B 2 395  ? 137.293 165.715 109.813 1.00 58.86  ? 419  GLU B O     1 
ATOM   9759  C  CB    . GLU B 2 395  ? 135.340 163.547 110.309 1.00 56.86  ? 419  GLU B CB    1 
ATOM   9760  C  CG    . GLU B 2 395  ? 134.055 164.337 110.141 1.00 61.27  ? 419  GLU B CG    1 
ATOM   9761  C  CD    . GLU B 2 395  ? 133.094 164.129 111.294 1.00 62.37  ? 419  GLU B CD    1 
ATOM   9762  O  OE1   . GLU B 2 395  ? 133.442 163.377 112.229 1.00 60.29  ? 419  GLU B OE1   1 
ATOM   9763  O  OE2   . GLU B 2 395  ? 131.992 164.715 111.266 1.00 59.76  ? 419  GLU B OE2   1 
ATOM   9764  N  N     . THR B 2 396  ? 136.499 165.605 107.699 1.00 73.11  ? 420  THR B N     1 
ATOM   9765  C  CA    . THR B 2 396  ? 136.876 166.982 107.400 1.00 74.43  ? 420  THR B CA    1 
ATOM   9766  C  C     . THR B 2 396  ? 135.963 167.979 108.101 1.00 72.48  ? 420  THR B C     1 
ATOM   9767  O  O     . THR B 2 396  ? 136.378 169.112 108.373 1.00 72.69  ? 420  THR B O     1 
ATOM   9768  C  CB    . THR B 2 396  ? 136.856 167.220 105.890 1.00 75.46  ? 420  THR B CB    1 
ATOM   9769  O  OG1   . THR B 2 396  ? 135.538 166.976 105.382 1.00 72.41  ? 420  THR B OG1   1 
ATOM   9770  C  CG2   . THR B 2 396  ? 137.842 166.294 105.193 1.00 73.39  ? 420  THR B CG2   1 
ATOM   9771  N  N     . MET B 2 397  ? 134.730 167.583 108.401 1.00 70.82  ? 421  MET B N     1 
ATOM   9772  C  CA    . MET B 2 397  ? 133.775 168.459 109.076 1.00 70.98  ? 421  MET B CA    1 
ATOM   9773  C  C     . MET B 2 397  ? 134.180 168.591 110.538 1.00 73.80  ? 421  MET B C     1 
ATOM   9774  O  O     . MET B 2 397  ? 133.836 167.749 111.370 1.00 74.51  ? 421  MET B O     1 
ATOM   9775  C  CB    . MET B 2 397  ? 132.361 167.906 108.943 1.00 71.20  ? 421  MET B CB    1 
ATOM   9776  C  CG    . MET B 2 397  ? 131.914 167.686 107.507 1.00 74.42  ? 421  MET B CG    1 
ATOM   9777  S  SD    . MET B 2 397  ? 131.934 169.200 106.529 1.00 83.66  ? 421  MET B SD    1 
ATOM   9778  C  CE    . MET B 2 397  ? 130.765 170.207 107.439 1.00 74.63  ? 421  MET B CE    1 
ATOM   9779  N  N     . GLN B 2 398  ? 134.920 169.650 110.854 1.00 73.66  ? 422  GLN B N     1 
ATOM   9780  C  CA    . GLN B 2 398  ? 135.378 169.864 112.219 1.00 72.17  ? 422  GLN B CA    1 
ATOM   9781  C  C     . GLN B 2 398  ? 134.203 170.156 113.143 1.00 73.37  ? 422  GLN B C     1 
ATOM   9782  O  O     . GLN B 2 398  ? 133.289 170.910 112.797 1.00 72.92  ? 422  GLN B O     1 
ATOM   9783  C  CB    . GLN B 2 398  ? 136.382 171.014 112.269 1.00 72.07  ? 422  GLN B CB    1 
ATOM   9784  C  CG    . GLN B 2 398  ? 137.629 170.786 111.430 1.00 74.58  ? 422  GLN B CG    1 
ATOM   9785  C  CD    . GLN B 2 398  ? 138.602 171.946 111.507 1.00 76.01  ? 422  GLN B CD    1 
ATOM   9786  O  OE1   . GLN B 2 398  ? 138.358 172.931 112.203 1.00 75.62  ? 422  GLN B OE1   1 
ATOM   9787  N  NE2   . GLN B 2 398  ? 139.714 171.833 110.790 1.00 74.37  ? 422  GLN B NE2   1 
ATOM   9788  N  N     . SER B 2 399  ? 134.231 169.550 114.327 1.00 66.24  ? 423  SER B N     1 
ATOM   9789  C  CA    . SER B 2 399  ? 133.190 169.725 115.326 1.00 63.76  ? 423  SER B CA    1 
ATOM   9790  C  C     . SER B 2 399  ? 133.831 169.972 116.683 1.00 63.51  ? 423  SER B C     1 
ATOM   9791  O  O     . SER B 2 399  ? 134.976 169.586 116.933 1.00 60.45  ? 423  SER B O     1 
ATOM   9792  C  CB    . SER B 2 399  ? 132.262 168.505 115.395 1.00 62.92  ? 423  SER B CB    1 
ATOM   9793  O  OG    . SER B 2 399  ? 131.607 168.292 114.157 1.00 65.65  ? 423  SER B OG    1 
ATOM   9794  N  N     . SER B 2 400  ? 133.078 170.629 117.560 1.00 60.67  ? 424  SER B N     1 
ATOM   9795  C  CA    . SER B 2 400  ? 133.571 170.910 118.899 1.00 56.09  ? 424  SER B CA    1 
ATOM   9796  C  C     . SER B 2 400  ? 133.764 169.615 119.677 1.00 60.80  ? 424  SER B C     1 
ATOM   9797  O  O     . SER B 2 400  ? 133.122 168.596 119.406 1.00 65.15  ? 424  SER B O     1 
ATOM   9798  C  CB    . SER B 2 400  ? 132.608 171.833 119.645 1.00 57.79  ? 424  SER B CB    1 
ATOM   9799  O  OG    . SER B 2 400  ? 131.332 171.235 119.790 1.00 60.53  ? 424  SER B OG    1 
ATOM   9800  N  N     . LEU B 2 401  ? 134.674 169.662 120.652 1.00 56.78  ? 425  LEU B N     1 
ATOM   9801  C  CA    . LEU B 2 401  ? 134.992 168.468 121.427 1.00 52.51  ? 425  LEU B CA    1 
ATOM   9802  C  C     . LEU B 2 401  ? 133.791 167.980 122.226 1.00 53.70  ? 425  LEU B C     1 
ATOM   9803  O  O     . LEU B 2 401  ? 133.605 166.769 122.386 1.00 53.05  ? 425  LEU B O     1 
ATOM   9804  C  CB    . LEU B 2 401  ? 136.176 168.749 122.352 1.00 54.11  ? 425  LEU B CB    1 
ATOM   9805  C  CG    . LEU B 2 401  ? 137.065 167.555 122.698 1.00 57.74  ? 425  LEU B CG    1 
ATOM   9806  C  CD1   . LEU B 2 401  ? 137.625 166.924 121.433 1.00 53.52  ? 425  LEU B CD1   1 
ATOM   9807  C  CD2   . LEU B 2 401  ? 138.189 167.977 123.631 1.00 52.88  ? 425  LEU B CD2   1 
ATOM   9808  N  N     . GLU B 2 402  ? 132.969 168.901 122.737 1.00 52.73  ? 426  GLU B N     1 
ATOM   9809  C  CA    . GLU B 2 402  ? 131.777 168.504 123.481 1.00 51.09  ? 426  GLU B CA    1 
ATOM   9810  C  C     . GLU B 2 402  ? 130.779 167.775 122.587 1.00 56.03  ? 426  GLU B C     1 
ATOM   9811  O  O     . GLU B 2 402  ? 130.208 166.750 122.985 1.00 57.04  ? 426  GLU B O     1 
ATOM   9812  C  CB    . GLU B 2 402  ? 131.132 169.733 124.119 1.00 48.51  ? 426  GLU B CB    1 
ATOM   9813  C  CG    . GLU B 2 402  ? 129.883 169.433 124.926 1.00 56.67  ? 426  GLU B CG    1 
ATOM   9814  C  CD    . GLU B 2 402  ? 129.277 170.678 125.542 1.00 58.74  ? 426  GLU B CD    1 
ATOM   9815  O  OE1   . GLU B 2 402  ? 129.839 171.776 125.343 1.00 60.05  ? 426  GLU B OE1   1 
ATOM   9816  O  OE2   . GLU B 2 402  ? 128.238 170.559 126.225 1.00 57.13  ? 426  GLU B OE2   1 
ATOM   9817  N  N     . GLN B 2 403  ? 130.553 168.289 121.376 1.00 51.57  ? 427  GLN B N     1 
ATOM   9818  C  CA    . GLN B 2 403  ? 129.635 167.633 120.451 1.00 46.13  ? 427  GLN B CA    1 
ATOM   9819  C  C     . GLN B 2 403  ? 130.156 166.262 120.037 1.00 44.88  ? 427  GLN B C     1 
ATOM   9820  O  O     . GLN B 2 403  ? 129.384 165.300 119.938 1.00 49.65  ? 427  GLN B O     1 
ATOM   9821  C  CB    . GLN B 2 403  ? 129.406 168.517 119.226 1.00 52.19  ? 427  GLN B CB    1 
ATOM   9822  C  CG    . GLN B 2 403  ? 128.413 167.952 118.225 1.00 53.74  ? 427  GLN B CG    1 
ATOM   9823  C  CD    . GLN B 2 403  ? 128.172 168.884 117.055 1.00 57.43  ? 427  GLN B CD    1 
ATOM   9824  O  OE1   . GLN B 2 403  ? 128.744 169.973 116.986 1.00 55.76  ? 427  GLN B OE1   1 
ATOM   9825  N  NE2   . GLN B 2 403  ? 127.322 168.462 116.127 1.00 55.94  ? 427  GLN B NE2   1 
ATOM   9826  N  N     . LEU B 2 404  ? 131.463 166.156 119.791 1.00 38.06  ? 428  LEU B N     1 
ATOM   9827  C  CA    . LEU B 2 404  ? 132.054 164.864 119.462 1.00 38.18  ? 428  LEU B CA    1 
ATOM   9828  C  C     . LEU B 2 404  ? 131.908 163.885 120.619 1.00 43.57  ? 428  LEU B C     1 
ATOM   9829  O  O     . LEU B 2 404  ? 131.619 162.700 120.409 1.00 48.48  ? 428  LEU B O     1 
ATOM   9830  C  CB    . LEU B 2 404  ? 133.526 165.043 119.091 1.00 40.86  ? 428  LEU B CB    1 
ATOM   9831  C  CG    . LEU B 2 404  ? 133.989 164.396 117.786 1.00 41.71  ? 428  LEU B CG    1 
ATOM   9832  C  CD1   . LEU B 2 404  ? 133.199 164.948 116.611 1.00 42.41  ? 428  LEU B CD1   1 
ATOM   9833  C  CD2   . LEU B 2 404  ? 135.479 164.611 117.580 1.00 41.36  ? 428  LEU B CD2   1 
ATOM   9834  N  N     . TYR B 2 405  ? 132.104 164.363 121.850 1.00 45.94  ? 429  TYR B N     1 
ATOM   9835  C  CA    . TYR B 2 405  ? 131.931 163.507 123.018 1.00 43.50  ? 429  TYR B CA    1 
ATOM   9836  C  C     . TYR B 2 405  ? 130.495 163.018 123.136 1.00 42.31  ? 429  TYR B C     1 
ATOM   9837  O  O     . TYR B 2 405  ? 130.256 161.845 123.438 1.00 43.80  ? 429  TYR B O     1 
ATOM   9838  C  CB    . TYR B 2 405  ? 132.348 164.255 124.285 1.00 44.68  ? 429  TYR B CB    1 
ATOM   9839  C  CG    . TYR B 2 405  ? 133.842 164.435 124.431 1.00 46.85  ? 429  TYR B CG    1 
ATOM   9840  C  CD1   . TYR B 2 405  ? 134.729 163.615 123.746 1.00 46.35  ? 429  TYR B CD1   1 
ATOM   9841  C  CD2   . TYR B 2 405  ? 134.365 165.421 125.257 1.00 45.38  ? 429  TYR B CD2   1 
ATOM   9842  C  CE1   . TYR B 2 405  ? 136.094 163.773 123.878 1.00 44.64  ? 429  TYR B CE1   1 
ATOM   9843  C  CE2   . TYR B 2 405  ? 135.729 165.587 125.395 1.00 46.45  ? 429  TYR B CE2   1 
ATOM   9844  C  CZ    . TYR B 2 405  ? 136.588 164.760 124.704 1.00 48.81  ? 429  TYR B CZ    1 
ATOM   9845  O  OH    . TYR B 2 405  ? 137.949 164.921 124.837 1.00 47.01  ? 429  TYR B OH    1 
ATOM   9846  N  N     . SER B 2 406  ? 129.524 163.905 122.908 1.00 35.31  ? 430  SER B N     1 
ATOM   9847  C  CA    . SER B 2 406  ? 128.123 163.492 122.955 1.00 32.58  ? 430  SER B CA    1 
ATOM   9848  C  C     . SER B 2 406  ? 127.815 162.461 121.876 1.00 32.19  ? 430  SER B C     1 
ATOM   9849  O  O     . SER B 2 406  ? 127.124 161.465 122.133 1.00 38.03  ? 430  SER B O     1 
ATOM   9850  C  CB    . SER B 2 406  ? 127.211 164.710 122.811 1.00 36.75  ? 430  SER B CB    1 
ATOM   9851  O  OG    . SER B 2 406  ? 127.434 165.641 123.854 1.00 43.50  ? 430  SER B OG    1 
ATOM   9852  N  N     . LYS B 2 407  ? 128.327 162.681 120.663 1.00 32.42  ? 431  LYS B N     1 
ATOM   9853  C  CA    . LYS B 2 407  ? 128.107 161.732 119.576 1.00 29.51  ? 431  LYS B CA    1 
ATOM   9854  C  C     . LYS B 2 407  ? 128.696 160.367 119.906 1.00 38.18  ? 431  LYS B C     1 
ATOM   9855  O  O     . LYS B 2 407  ? 128.064 159.334 119.663 1.00 41.85  ? 431  LYS B O     1 
ATOM   9856  C  CB    . LYS B 2 407  ? 128.708 162.274 118.281 1.00 34.02  ? 431  LYS B CB    1 
ATOM   9857  C  CG    . LYS B 2 407  ? 128.699 161.284 117.133 1.00 38.53  ? 431  LYS B CG    1 
ATOM   9858  C  CD    . LYS B 2 407  ? 129.492 161.807 115.950 1.00 38.34  ? 431  LYS B CD    1 
ATOM   9859  C  CE    . LYS B 2 407  ? 129.540 160.788 114.827 1.00 36.83  ? 431  LYS B CE    1 
ATOM   9860  N  NZ    . LYS B 2 407  ? 130.350 161.275 113.678 1.00 41.58  ? 431  LYS B NZ    1 
ATOM   9861  N  N     . TYR B 2 408  ? 129.911 160.343 120.458 1.00 41.74  ? 432  TYR B N     1 
ATOM   9862  C  CA    . TYR B 2 408  ? 130.533 159.074 120.823 1.00 30.88  ? 432  TYR B CA    1 
ATOM   9863  C  C     . TYR B 2 408  ? 129.787 158.400 121.967 1.00 37.50  ? 432  TYR B C     1 
ATOM   9864  O  O     . TYR B 2 408  ? 129.658 157.170 121.991 1.00 41.67  ? 432  TYR B O     1 
ATOM   9865  C  CB    . TYR B 2 408  ? 131.998 159.296 121.191 1.00 36.90  ? 432  TYR B CB    1 
ATOM   9866  C  CG    . TYR B 2 408  ? 132.847 159.795 120.046 1.00 38.45  ? 432  TYR B CG    1 
ATOM   9867  C  CD1   . TYR B 2 408  ? 132.556 159.443 118.736 1.00 39.84  ? 432  TYR B CD1   1 
ATOM   9868  C  CD2   . TYR B 2 408  ? 133.938 160.620 120.274 1.00 39.94  ? 432  TYR B CD2   1 
ATOM   9869  C  CE1   . TYR B 2 408  ? 133.329 159.897 117.687 1.00 40.07  ? 432  TYR B CE1   1 
ATOM   9870  C  CE2   . TYR B 2 408  ? 134.713 161.079 119.232 1.00 35.51  ? 432  TYR B CE2   1 
ATOM   9871  C  CZ    . TYR B 2 408  ? 134.406 160.715 117.942 1.00 33.60  ? 432  TYR B CZ    1 
ATOM   9872  O  OH    . TYR B 2 408  ? 135.179 161.171 116.901 1.00 40.52  ? 432  TYR B OH    1 
ATOM   9873  N  N     . ASP B 2 409  ? 129.296 159.185 122.928 1.00 39.91  ? 433  ASP B N     1 
ATOM   9874  C  CA    . ASP B 2 409  ? 128.539 158.619 124.039 1.00 38.45  ? 433  ASP B CA    1 
ATOM   9875  C  C     . ASP B 2 409  ? 127.259 157.958 123.549 1.00 40.24  ? 433  ASP B C     1 
ATOM   9876  O  O     . ASP B 2 409  ? 126.897 156.866 124.000 1.00 41.73  ? 433  ASP B O     1 
ATOM   9877  C  CB    . ASP B 2 409  ? 128.226 159.706 125.067 1.00 36.35  ? 433  ASP B CB    1 
ATOM   9878  C  CG    . ASP B 2 409  ? 129.419 160.053 125.931 1.00 41.15  ? 433  ASP B CG    1 
ATOM   9879  O  OD1   . ASP B 2 409  ? 130.472 159.398 125.788 1.00 46.21  ? 433  ASP B OD1   1 
ATOM   9880  O  OD2   . ASP B 2 409  ? 129.303 160.982 126.757 1.00 43.34  ? 433  ASP B OD2   1 
ATOM   9881  N  N     . GLU B 2 410  ? 126.555 158.608 122.619 1.00 37.44  ? 434  GLU B N     1 
ATOM   9882  C  CA    . GLU B 2 410  ? 125.342 158.010 122.074 1.00 30.66  ? 434  GLU B CA    1 
ATOM   9883  C  C     . GLU B 2 410  ? 125.631 156.773 121.233 1.00 26.98  ? 434  GLU B C     1 
ATOM   9884  O  O     . GLU B 2 410  ? 124.715 155.985 120.980 1.00 35.73  ? 434  GLU B O     1 
ATOM   9885  C  CB    . GLU B 2 410  ? 124.570 159.037 121.247 1.00 33.95  ? 434  GLU B CB    1 
ATOM   9886  C  CG    . GLU B 2 410  ? 124.026 160.196 122.062 1.00 34.64  ? 434  GLU B CG    1 
ATOM   9887  C  CD    . GLU B 2 410  ? 123.190 161.150 121.234 1.00 39.93  ? 434  GLU B CD    1 
ATOM   9888  O  OE1   . GLU B 2 410  ? 122.907 160.830 120.061 1.00 39.93  ? 434  GLU B OE1   1 
ATOM   9889  O  OE2   . GLU B 2 410  ? 122.817 162.221 121.756 1.00 41.90  ? 434  GLU B OE2   1 
ATOM   9890  N  N     . MET B 2 411  ? 126.874 156.586 120.797 1.00 28.62  ? 435  MET B N     1 
ATOM   9891  C  CA    . MET B 2 411  ? 127.268 155.425 120.010 1.00 36.41  ? 435  MET B CA    1 
ATOM   9892  C  C     . MET B 2 411  ? 127.867 154.308 120.854 1.00 40.19  ? 435  MET B C     1 
ATOM   9893  O  O     . MET B 2 411  ? 128.343 153.318 120.289 1.00 37.63  ? 435  MET B O     1 
ATOM   9894  C  CB    . MET B 2 411  ? 128.273 155.836 118.929 1.00 34.43  ? 435  MET B CB    1 
ATOM   9895  C  CG    . MET B 2 411  ? 127.697 156.721 117.843 1.00 35.49  ? 435  MET B CG    1 
ATOM   9896  S  SD    . MET B 2 411  ? 128.951 157.321 116.696 1.00 34.92  ? 435  MET B SD    1 
ATOM   9897  C  CE    . MET B 2 411  ? 129.650 155.777 116.126 1.00 31.19  ? 435  MET B CE    1 
ATOM   9898  N  N     . SER B 2 412  ? 127.859 154.447 122.181 1.00 40.91  ? 436  SER B N     1 
ATOM   9899  C  CA    . SER B 2 412  ? 128.462 153.472 123.092 1.00 35.19  ? 436  SER B CA    1 
ATOM   9900  C  C     . SER B 2 412  ? 129.954 153.304 122.808 1.00 39.13  ? 436  SER B C     1 
ATOM   9901  O  O     . SER B 2 412  ? 130.461 152.192 122.642 1.00 40.74  ? 436  SER B O     1 
ATOM   9902  C  CB    . SER B 2 412  ? 127.733 152.127 123.028 1.00 35.45  ? 436  SER B CB    1 
ATOM   9903  O  OG    . SER B 2 412  ? 128.347 151.176 123.880 1.00 41.74  ? 436  SER B OG    1 
ATOM   9904  N  N     . ILE B 2 413  ? 130.659 154.429 122.751 1.00 43.14  ? 437  ILE B N     1 
ATOM   9905  C  CA    . ILE B 2 413  ? 132.103 154.439 122.545 1.00 35.41  ? 437  ILE B CA    1 
ATOM   9906  C  C     . ILE B 2 413  ? 132.779 154.428 123.909 1.00 35.36  ? 437  ILE B C     1 
ATOM   9907  O  O     . ILE B 2 413  ? 132.554 155.324 124.729 1.00 34.04  ? 437  ILE B O     1 
ATOM   9908  C  CB    . ILE B 2 413  ? 132.540 155.660 121.724 1.00 35.93  ? 437  ILE B CB    1 
ATOM   9909  C  CG1   . ILE B 2 413  ? 132.002 155.569 120.296 1.00 38.62  ? 437  ILE B CG1   1 
ATOM   9910  C  CG2   . ILE B 2 413  ? 134.053 155.778 121.717 1.00 36.00  ? 437  ILE B CG2   1 
ATOM   9911  C  CD1   . ILE B 2 413  ? 132.635 154.474 119.480 1.00 34.77  ? 437  ILE B CD1   1 
ATOM   9912  N  N     . LEU B 2 414  ? 133.609 153.411 124.153 1.00 42.15  ? 438  LEU B N     1 
ATOM   9913  C  CA    . LEU B 2 414  ? 134.238 153.263 125.462 1.00 32.15  ? 438  LEU B CA    1 
ATOM   9914  C  C     . LEU B 2 414  ? 135.240 154.381 125.730 1.00 37.62  ? 438  LEU B C     1 
ATOM   9915  O  O     . LEU B 2 414  ? 135.209 155.013 126.792 1.00 33.43  ? 438  LEU B O     1 
ATOM   9916  C  CB    . LEU B 2 414  ? 134.917 151.897 125.564 1.00 27.89  ? 438  LEU B CB    1 
ATOM   9917  C  CG    . LEU B 2 414  ? 134.032 150.662 125.400 1.00 31.00  ? 438  LEU B CG    1 
ATOM   9918  C  CD1   . LEU B 2 414  ? 134.872 149.399 125.405 1.00 30.10  ? 438  LEU B CD1   1 
ATOM   9919  C  CD2   . LEU B 2 414  ? 132.990 150.612 126.498 1.00 37.65  ? 438  LEU B CD2   1 
ATOM   9920  N  N     . PHE B 2 415  ? 136.135 154.644 124.779 1.00 46.91  ? 439  PHE B N     1 
ATOM   9921  C  CA    . PHE B 2 415  ? 137.207 155.607 124.978 1.00 40.25  ? 439  PHE B CA    1 
ATOM   9922  C  C     . PHE B 2 415  ? 137.360 156.486 123.747 1.00 38.43  ? 439  PHE B C     1 
ATOM   9923  O  O     . PHE B 2 415  ? 137.140 156.045 122.616 1.00 44.97  ? 439  PHE B O     1 
ATOM   9924  C  CB    . PHE B 2 415  ? 138.542 154.911 125.283 1.00 40.17  ? 439  PHE B CB    1 
ATOM   9925  C  CG    . PHE B 2 415  ? 138.566 154.196 126.603 1.00 40.64  ? 439  PHE B CG    1 
ATOM   9926  C  CD1   . PHE B 2 415  ? 138.731 154.901 127.783 1.00 34.39  ? 439  PHE B CD1   1 
ATOM   9927  C  CD2   . PHE B 2 415  ? 138.433 152.820 126.663 1.00 41.37  ? 439  PHE B CD2   1 
ATOM   9928  C  CE1   . PHE B 2 415  ? 138.756 154.248 128.997 1.00 36.86  ? 439  PHE B CE1   1 
ATOM   9929  C  CE2   . PHE B 2 415  ? 138.458 152.162 127.874 1.00 43.36  ? 439  PHE B CE2   1 
ATOM   9930  C  CZ    . PHE B 2 415  ? 138.619 152.877 129.043 1.00 41.78  ? 439  PHE B CZ    1 
ATOM   9931  N  N     . THR B 2 416  ? 137.750 157.736 123.981 1.00 35.32  ? 440  THR B N     1 
ATOM   9932  C  CA    . THR B 2 416  ? 138.025 158.704 122.923 1.00 26.98  ? 440  THR B CA    1 
ATOM   9933  C  C     . THR B 2 416  ? 139.507 159.061 122.993 1.00 32.18  ? 440  THR B C     1 
ATOM   9934  O  O     . THR B 2 416  ? 139.917 159.887 123.814 1.00 41.41  ? 440  THR B O     1 
ATOM   9935  C  CB    . THR B 2 416  ? 137.146 159.944 123.069 1.00 34.73  ? 440  THR B CB    1 
ATOM   9936  O  OG1   . THR B 2 416  ? 135.767 159.563 123.013 1.00 41.36  ? 440  THR B OG1   1 
ATOM   9937  C  CG2   . THR B 2 416  ? 137.435 160.937 121.954 1.00 35.96  ? 440  THR B CG2   1 
ATOM   9938  N  N     . VAL B 2 417  ? 140.307 158.434 122.138 1.00 34.30  ? 441  VAL B N     1 
ATOM   9939  C  CA    . VAL B 2 417  ? 141.736 158.715 122.084 1.00 28.19  ? 441  VAL B CA    1 
ATOM   9940  C  C     . VAL B 2 417  ? 141.966 159.951 121.226 1.00 30.61  ? 441  VAL B C     1 
ATOM   9941  O  O     . VAL B 2 417  ? 141.482 160.034 120.091 1.00 39.92  ? 441  VAL B O     1 
ATOM   9942  C  CB    . VAL B 2 417  ? 142.510 157.506 121.537 1.00 28.96  ? 441  VAL B CB    1 
ATOM   9943  C  CG1   . VAL B 2 417  ? 143.976 157.855 121.358 1.00 33.82  ? 441  VAL B CG1   1 
ATOM   9944  C  CG2   . VAL B 2 417  ? 142.358 156.319 122.470 1.00 33.39  ? 441  VAL B CG2   1 
ATOM   9945  N  N     . LEU B 2 418  ? 142.704 160.917 121.767 1.00 32.55  ? 442  LEU B N     1 
ATOM   9946  C  CA    . LEU B 2 418  ? 142.974 162.179 121.090 1.00 32.69  ? 442  LEU B CA    1 
ATOM   9947  C  C     . LEU B 2 418  ? 144.476 162.323 120.894 1.00 43.25  ? 442  LEU B C     1 
ATOM   9948  O  O     . LEU B 2 418  ? 145.241 162.242 121.861 1.00 43.93  ? 442  LEU B O     1 
ATOM   9949  C  CB    . LEU B 2 418  ? 142.417 163.358 121.892 1.00 32.82  ? 442  LEU B CB    1 
ATOM   9950  C  CG    . LEU B 2 418  ? 142.504 164.739 121.244 1.00 36.55  ? 442  LEU B CG    1 
ATOM   9951  C  CD1   . LEU B 2 418  ? 141.738 164.758 119.933 1.00 37.61  ? 442  LEU B CD1   1 
ATOM   9952  C  CD2   . LEU B 2 418  ? 141.979 165.808 122.187 1.00 40.68  ? 442  LEU B CD2   1 
ATOM   9953  N  N     . VAL B 2 419  ? 144.892 162.535 119.650 1.00 42.38  ? 443  VAL B N     1 
ATOM   9954  C  CA    . VAL B 2 419  ? 146.293 162.739 119.300 1.00 27.84  ? 443  VAL B CA    1 
ATOM   9955  C  C     . VAL B 2 419  ? 146.451 164.200 118.908 1.00 37.64  ? 443  VAL B C     1 
ATOM   9956  O  O     . VAL B 2 419  ? 145.878 164.650 117.908 1.00 43.82  ? 443  VAL B O     1 
ATOM   9957  C  CB    . VAL B 2 419  ? 146.744 161.807 118.168 1.00 25.46  ? 443  VAL B CB    1 
ATOM   9958  C  CG1   . VAL B 2 419  ? 148.187 162.091 117.795 1.00 40.09  ? 443  VAL B CG1   1 
ATOM   9959  C  CG2   . VAL B 2 419  ? 146.574 160.359 118.579 1.00 30.16  ? 443  VAL B CG2   1 
ATOM   9960  N  N     . THR B 2 420  ? 147.226 164.943 119.689 1.00 43.70  ? 444  THR B N     1 
ATOM   9961  C  CA    . THR B 2 420  ? 147.410 166.371 119.498 1.00 40.43  ? 444  THR B CA    1 
ATOM   9962  C  C     . THR B 2 420  ? 148.851 166.665 119.086 1.00 46.17  ? 444  THR B C     1 
ATOM   9963  O  O     . THR B 2 420  ? 149.656 165.755 118.859 1.00 47.12  ? 444  THR B O     1 
ATOM   9964  C  CB    . THR B 2 420  ? 147.026 167.129 120.771 1.00 42.52  ? 444  THR B CB    1 
ATOM   9965  O  OG1   . THR B 2 420  ? 147.855 166.695 121.856 1.00 44.14  ? 444  THR B OG1   1 
ATOM   9966  C  CG2   . THR B 2 420  ? 145.572 166.875 121.124 1.00 45.74  ? 444  THR B CG2   1 
ATOM   9967  N  N     . GLU B 2 421  ? 149.172 167.957 118.984 1.00 59.49  ? 445  GLU B N     1 
ATOM   9968  C  CA    . GLU B 2 421  ? 150.535 168.363 118.657 1.00 57.27  ? 445  GLU B CA    1 
ATOM   9969  C  C     . GLU B 2 421  ? 151.514 167.927 119.739 1.00 55.88  ? 445  GLU B C     1 
ATOM   9970  O  O     . GLU B 2 421  ? 152.646 167.530 119.440 1.00 56.53  ? 445  GLU B O     1 
ATOM   9971  C  CB    . GLU B 2 421  ? 150.593 169.878 118.460 1.00 57.07  ? 445  GLU B CB    1 
ATOM   9972  C  CG    . GLU B 2 421  ? 151.975 170.415 118.132 1.00 59.26  ? 445  GLU B CG    1 
ATOM   9973  C  CD    . GLU B 2 421  ? 151.995 171.926 118.006 1.00 61.96  ? 445  GLU B CD    1 
ATOM   9974  O  OE1   . GLU B 2 421  ? 150.927 172.552 118.172 1.00 59.58  ? 445  GLU B OE1   1 
ATOM   9975  O  OE2   . GLU B 2 421  ? 153.079 172.487 117.742 1.00 62.76  ? 445  GLU B OE2   1 
ATOM   9976  N  N     . THR B 2 422  ? 151.094 167.997 121.004 1.00 49.88  ? 446  THR B N     1 
ATOM   9977  C  CA    . THR B 2 422  ? 151.956 167.599 122.110 1.00 46.35  ? 446  THR B CA    1 
ATOM   9978  C  C     . THR B 2 422  ? 152.323 166.121 122.056 1.00 48.38  ? 446  THR B C     1 
ATOM   9979  O  O     . THR B 2 422  ? 153.348 165.728 122.621 1.00 51.75  ? 446  THR B O     1 
ATOM   9980  C  CB    . THR B 2 422  ? 151.271 167.924 123.439 1.00 50.02  ? 446  THR B CB    1 
ATOM   9981  O  OG1   . THR B 2 422  ? 150.640 169.207 123.348 1.00 53.60  ? 446  THR B OG1   1 
ATOM   9982  C  CG2   . THR B 2 422  ? 152.282 167.957 124.570 1.00 50.09  ? 446  THR B CG2   1 
ATOM   9983  N  N     . THR B 2 423  ? 151.516 165.295 121.384 1.00 48.40  ? 447  THR B N     1 
ATOM   9984  C  CA    . THR B 2 423  ? 151.821 163.871 121.291 1.00 44.78  ? 447  THR B CA    1 
ATOM   9985  C  C     . THR B 2 423  ? 153.149 163.636 120.583 1.00 51.01  ? 447  THR B C     1 
ATOM   9986  O  O     . THR B 2 423  ? 153.892 162.709 120.927 1.00 54.77  ? 447  THR B O     1 
ATOM   9987  C  CB    . THR B 2 423  ? 150.689 163.139 120.566 1.00 45.86  ? 447  THR B CB    1 
ATOM   9988  O  OG1   . THR B 2 423  ? 149.460 163.341 121.273 1.00 52.05  ? 447  THR B OG1   1 
ATOM   9989  C  CG2   . THR B 2 423  ? 150.975 161.647 120.479 1.00 43.35  ? 447  THR B CG2   1 
ATOM   9990  N  N     . LEU B 2 424  ? 153.471 164.475 119.597 1.00 56.90  ? 448  LEU B N     1 
ATOM   9991  C  CA    . LEU B 2 424  ? 154.706 164.292 118.843 1.00 53.33  ? 448  LEU B CA    1 
ATOM   9992  C  C     . LEU B 2 424  ? 155.943 164.542 119.697 1.00 50.29  ? 448  LEU B C     1 
ATOM   9993  O  O     . LEU B 2 424  ? 157.008 163.981 119.415 1.00 48.42  ? 448  LEU B O     1 
ATOM   9994  C  CB    . LEU B 2 424  ? 154.710 165.211 117.622 1.00 50.37  ? 448  LEU B CB    1 
ATOM   9995  C  CG    . LEU B 2 424  ? 153.586 164.975 116.615 1.00 50.55  ? 448  LEU B CG    1 
ATOM   9996  C  CD1   . LEU B 2 424  ? 153.659 165.981 115.479 1.00 54.22  ? 448  LEU B CD1   1 
ATOM   9997  C  CD2   . LEU B 2 424  ? 153.646 163.556 116.080 1.00 50.83  ? 448  LEU B CD2   1 
ATOM   9998  N  N     . GLU B 2 425  ? 155.831 165.367 120.740 1.00 58.00  ? 449  GLU B N     1 
ATOM   9999  C  CA    . GLU B 2 425  ? 156.998 165.753 121.521 1.00 57.86  ? 449  GLU B CA    1 
ATOM   10000 C  C     . GLU B 2 425  ? 157.166 164.970 122.818 1.00 59.33  ? 449  GLU B C     1 
ATOM   10001 O  O     . GLU B 2 425  ? 158.291 164.891 123.324 1.00 63.31  ? 449  GLU B O     1 
ATOM   10002 C  CB    . GLU B 2 425  ? 156.957 167.253 121.841 1.00 58.18  ? 449  GLU B CB    1 
ATOM   10003 C  CG    . GLU B 2 425  ? 155.822 167.682 122.751 1.00 60.60  ? 449  GLU B CG    1 
ATOM   10004 C  CD    . GLU B 2 425  ? 155.812 169.178 122.996 1.00 62.77  ? 449  GLU B CD    1 
ATOM   10005 O  OE1   . GLU B 2 425  ? 156.613 169.891 122.354 1.00 62.41  ? 449  GLU B OE1   1 
ATOM   10006 O  OE2   . GLU B 2 425  ? 155.007 169.642 123.829 1.00 62.76  ? 449  GLU B OE2   1 
ATOM   10007 N  N     . ASN B 2 426  ? 156.097 164.391 123.373 1.00 50.38  ? 450  ASN B N     1 
ATOM   10008 C  CA    . ASN B 2 426  ? 156.239 163.592 124.584 1.00 47.75  ? 450  ASN B CA    1 
ATOM   10009 C  C     . ASN B 2 426  ? 155.479 162.272 124.561 1.00 48.85  ? 450  ASN B C     1 
ATOM   10010 O  O     . ASN B 2 426  ? 155.552 161.529 125.544 1.00 51.33  ? 450  ASN B O     1 
ATOM   10011 C  CB    . ASN B 2 426  ? 155.817 164.403 125.825 1.00 47.82  ? 450  ASN B CB    1 
ATOM   10012 C  CG    . ASN B 2 426  ? 154.397 164.930 125.736 1.00 54.32  ? 450  ASN B CG    1 
ATOM   10013 O  OD1   . ASN B 2 426  ? 153.559 164.391 125.015 1.00 58.55  ? 450  ASN B OD1   1 
ATOM   10014 N  ND2   . ASN B 2 426  ? 154.119 165.990 126.484 1.00 55.25  ? 450  ASN B ND2   1 
ATOM   10015 N  N     . GLY B 2 427  ? 154.761 161.953 123.487 1.00 47.88  ? 451  GLY B N     1 
ATOM   10016 C  CA    . GLY B 2 427  ? 154.097 160.672 123.364 1.00 48.46  ? 451  GLY B CA    1 
ATOM   10017 C  C     . GLY B 2 427  ? 152.814 160.520 124.150 1.00 50.67  ? 451  GLY B C     1 
ATOM   10018 O  O     . GLY B 2 427  ? 152.268 159.411 124.197 1.00 48.33  ? 451  GLY B O     1 
ATOM   10019 N  N     . LEU B 2 428  ? 152.311 161.587 124.763 1.00 47.16  ? 452  LEU B N     1 
ATOM   10020 C  CA    . LEU B 2 428  ? 151.105 161.513 125.573 1.00 42.17  ? 452  LEU B CA    1 
ATOM   10021 C  C     . LEU B 2 428  ? 149.865 161.708 124.712 1.00 46.03  ? 452  LEU B C     1 
ATOM   10022 O  O     . LEU B 2 428  ? 149.842 162.556 123.815 1.00 48.16  ? 452  LEU B O     1 
ATOM   10023 C  CB    . LEU B 2 428  ? 151.137 162.563 126.685 1.00 42.95  ? 452  LEU B CB    1 
ATOM   10024 C  CG    . LEU B 2 428  ? 152.255 162.420 127.717 1.00 44.36  ? 452  LEU B CG    1 
ATOM   10025 C  CD1   . LEU B 2 428  ? 152.097 163.449 128.822 1.00 46.62  ? 452  LEU B CD1   1 
ATOM   10026 C  CD2   . LEU B 2 428  ? 152.276 161.013 128.287 1.00 42.25  ? 452  LEU B CD2   1 
ATOM   10027 N  N     . ILE B 2 429  ? 148.834 160.915 124.993 1.00 41.76  ? 453  ILE B N     1 
ATOM   10028 C  CA    . ILE B 2 429  ? 147.547 161.024 124.320 1.00 35.73  ? 453  ILE B CA    1 
ATOM   10029 C  C     . ILE B 2 429  ? 146.462 161.174 125.375 1.00 34.51  ? 453  ILE B C     1 
ATOM   10030 O  O     . ILE B 2 429  ? 146.617 160.740 126.521 1.00 39.93  ? 453  ILE B O     1 
ATOM   10031 C  CB    . ILE B 2 429  ? 147.260 159.809 123.411 1.00 35.93  ? 453  ILE B CB    1 
ATOM   10032 C  CG1   . ILE B 2 429  ? 147.198 158.526 124.238 1.00 36.36  ? 453  ILE B CG1   1 
ATOM   10033 C  CG2   . ILE B 2 429  ? 148.311 159.695 122.321 1.00 39.57  ? 453  ILE B CG2   1 
ATOM   10034 C  CD1   . ILE B 2 429  ? 146.989 157.282 123.418 1.00 40.60  ? 453  ILE B CD1   1 
ATOM   10035 N  N     . HIS B 2 430  ? 145.358 161.800 124.982 1.00 30.25  ? 454  HIS B N     1 
ATOM   10036 C  CA    . HIS B 2 430  ? 144.242 162.036 125.885 1.00 33.52  ? 454  HIS B CA    1 
ATOM   10037 C  C     . HIS B 2 430  ? 143.206 160.929 125.747 1.00 41.21  ? 454  HIS B C     1 
ATOM   10038 O  O     . HIS B 2 430  ? 142.788 160.588 124.637 1.00 41.88  ? 454  HIS B O     1 
ATOM   10039 C  CB    . HIS B 2 430  ? 143.591 163.390 125.602 1.00 31.98  ? 454  HIS B CB    1 
ATOM   10040 C  CG    . HIS B 2 430  ? 144.522 164.553 125.738 1.00 36.16  ? 454  HIS B CG    1 
ATOM   10041 N  ND1   . HIS B 2 430  ? 145.583 164.763 124.884 1.00 43.89  ? 454  HIS B ND1   1 
ATOM   10042 C  CD2   . HIS B 2 430  ? 144.546 165.576 126.625 1.00 39.02  ? 454  HIS B CD2   1 
ATOM   10043 C  CE1   . HIS B 2 430  ? 146.223 165.862 125.242 1.00 41.31  ? 454  HIS B CE1   1 
ATOM   10044 N  NE2   . HIS B 2 430  ? 145.613 166.375 126.295 1.00 44.91  ? 454  HIS B NE2   1 
ATOM   10045 N  N     . LEU B 2 431  ? 142.763 160.395 126.885 1.00 39.05  ? 455  LEU B N     1 
ATOM   10046 C  CA    . LEU B 2 431  ? 141.756 159.344 126.895 1.00 35.32  ? 455  LEU B CA    1 
ATOM   10047 C  C     . LEU B 2 431  ? 140.588 159.742 127.769 1.00 35.98  ? 455  LEU B C     1 
ATOM   10048 O  O     . LEU B 2 431  ? 140.769 159.969 128.954 1.00 40.50  ? 455  LEU B O     1 
ATOM   10049 C  CB    . LEU B 2 431  ? 142.366 158.047 127.412 1.00 33.21  ? 455  LEU B CB    1 
ATOM   10050 C  CG    . LEU B 2 431  ? 141.679 156.717 127.127 1.00 35.91  ? 455  LEU B CG    1 
ATOM   10051 C  CD1   . LEU B 2 431  ? 141.545 156.516 125.631 1.00 40.85  ? 455  LEU B CD1   1 
ATOM   10052 C  CD2   . LEU B 2 431  ? 142.478 155.579 127.739 1.00 36.46  ? 455  LEU B CD2   1 
ATOM   10053 N  N     . ARG B 2 432  ? 139.399 159.883 127.196 1.00 26.86  ? 456  ARG B N     1 
ATOM   10054 C  CA    . ARG B 2 432  ? 138.202 160.154 127.972 1.00 27.04  ? 456  ARG B CA    1 
ATOM   10055 C  C     . ARG B 2 432  ? 137.393 158.884 128.012 1.00 39.63  ? 456  ARG B C     1 
ATOM   10056 O  O     . ARG B 2 432  ? 137.154 158.268 126.978 1.00 38.38  ? 456  ARG B O     1 
ATOM   10057 C  CB    . ARG B 2 432  ? 137.372 161.272 127.360 1.00 31.77  ? 456  ARG B CB    1 
ATOM   10058 C  CG    . ARG B 2 432  ? 136.082 161.543 128.116 1.00 37.43  ? 456  ARG B CG    1 
ATOM   10059 C  CD    . ARG B 2 432  ? 135.181 162.496 127.354 1.00 40.34  ? 456  ARG B CD    1 
ATOM   10060 N  NE    . ARG B 2 432  ? 133.890 162.656 128.016 1.00 36.01  ? 456  ARG B NE    1 
ATOM   10061 C  CZ    . ARG B 2 432  ? 132.890 161.784 127.936 1.00 37.07  ? 456  ARG B CZ    1 
ATOM   10062 N  NH1   . ARG B 2 432  ? 133.017 160.666 127.233 1.00 37.50  ? 456  ARG B NH1   1 
ATOM   10063 N  NH2   . ARG B 2 432  ? 131.755 162.024 128.575 1.00 38.13  ? 456  ARG B NH2   1 
ATOM   10064 N  N     . SER B 2 433  ? 136.949 158.506 129.200 1.00 44.62  ? 457  SER B N     1 
ATOM   10065 C  CA    . SER B 2 433  ? 136.155 157.320 129.365 1.00 37.79  ? 457  SER B CA    1 
ATOM   10066 C  C     . SER B 2 433  ? 134.706 157.674 129.341 1.00 44.59  ? 457  SER B C     1 
ATOM   10067 O  O     . SER B 2 433  ? 134.306 158.721 129.854 1.00 48.64  ? 457  SER B O     1 
ATOM   10068 C  CB    . SER B 2 433  ? 136.446 156.698 130.717 1.00 44.16  ? 457  SER B CB    1 
ATOM   10069 O  OG    . SER B 2 433  ? 135.811 155.442 130.854 1.00 48.63  ? 457  SER B OG    1 
ATOM   10070 N  N     . ARG B 2 434  ? 133.897 156.807 128.755 1.00 38.91  ? 458  ARG B N     1 
ATOM   10071 C  CA    . ARG B 2 434  ? 132.469 157.026 128.798 1.00 29.02  ? 458  ARG B CA    1 
ATOM   10072 C  C     . ARG B 2 434  ? 132.007 156.946 130.230 1.00 30.14  ? 458  ARG B C     1 
ATOM   10073 O  O     . ARG B 2 434  ? 131.417 157.873 130.753 1.00 38.61  ? 458  ARG B O     1 
ATOM   10074 C  CB    . ARG B 2 434  ? 131.774 155.963 127.963 1.00 33.08  ? 458  ARG B CB    1 
ATOM   10075 C  CG    . ARG B 2 434  ? 130.260 155.988 128.011 1.00 33.46  ? 458  ARG B CG    1 
ATOM   10076 C  CD    . ARG B 2 434  ? 129.695 154.797 127.258 1.00 27.01  ? 458  ARG B CD    1 
ATOM   10077 N  NE    . ARG B 2 434  ? 130.195 153.540 127.804 1.00 28.36  ? 458  ARG B NE    1 
ATOM   10078 C  CZ    . ARG B 2 434  ? 129.884 152.338 127.332 1.00 30.82  ? 458  ARG B CZ    1 
ATOM   10079 N  NH1   . ARG B 2 434  ? 129.064 152.207 126.300 1.00 31.72  ? 458  ARG B NH1   1 
ATOM   10080 N  NH2   . ARG B 2 434  ? 130.394 151.258 127.901 1.00 34.79  ? 458  ARG B NH2   1 
ATOM   10081 N  N     . ASP B 2 435  ? 132.349 155.870 130.914 1.00 30.26  ? 459  ASP B N     1 
ATOM   10082 C  CA    . ASP B 2 435  ? 131.846 155.679 132.264 1.00 30.18  ? 459  ASP B CA    1 
ATOM   10083 C  C     . ASP B 2 435  ? 131.974 156.893 133.166 1.00 34.66  ? 459  ASP B C     1 
ATOM   10084 O  O     . ASP B 2 435  ? 130.991 157.286 133.788 1.00 43.95  ? 459  ASP B O     1 
ATOM   10085 C  CB    . ASP B 2 435  ? 132.572 154.507 132.911 1.00 32.69  ? 459  ASP B CB    1 
ATOM   10086 C  CG    . ASP B 2 435  ? 132.277 153.189 132.223 1.00 40.56  ? 459  ASP B CG    1 
ATOM   10087 O  OD1   . ASP B 2 435  ? 131.429 153.168 131.306 1.00 39.11  ? 459  ASP B OD1   1 
ATOM   10088 O  OD2   . ASP B 2 435  ? 132.893 152.172 132.602 1.00 44.80  ? 459  ASP B OD2   1 
ATOM   10089 N  N     . THR B 2 436  ? 133.153 157.496 133.253 1.00 30.02  ? 460  THR B N     1 
ATOM   10090 C  CA    . THR B 2 436  ? 133.351 158.599 134.198 1.00 27.84  ? 460  THR B CA    1 
ATOM   10091 C  C     . THR B 2 436  ? 133.407 159.974 133.566 1.00 35.49  ? 460  THR B C     1 
ATOM   10092 O  O     . THR B 2 436  ? 133.277 160.966 134.273 1.00 42.66  ? 460  THR B O     1 
ATOM   10093 C  CB    . THR B 2 436  ? 134.657 158.423 134.995 1.00 36.21  ? 460  THR B CB    1 
ATOM   10094 O  OG1   . THR B 2 436  ? 135.782 158.696 134.150 1.00 47.08  ? 460  THR B OG1   1 
ATOM   10095 C  CG2   . THR B 2 436  ? 134.766 157.012 135.541 1.00 37.44  ? 460  THR B CG2   1 
ATOM   10096 N  N     . THR B 2 437  ? 133.611 160.047 132.256 1.00 31.33  ? 461  THR B N     1 
ATOM   10097 C  CA    . THR B 2 437  ? 133.728 161.331 131.562 1.00 35.76  ? 461  THR B CA    1 
ATOM   10098 C  C     . THR B 2 437  ? 134.967 162.100 132.006 1.00 41.93  ? 461  THR B C     1 
ATOM   10099 O  O     . THR B 2 437  ? 135.010 163.322 131.880 1.00 43.88  ? 461  THR B O     1 
ATOM   10100 C  CB    . THR B 2 437  ? 132.483 162.232 131.761 1.00 33.59  ? 461  THR B CB    1 
ATOM   10101 O  OG1   . THR B 2 437  ? 132.582 162.974 132.983 1.00 35.13  ? 461  THR B OG1   1 
ATOM   10102 C  CG2   . THR B 2 437  ? 131.206 161.393 131.758 1.00 34.60  ? 461  THR B CG2   1 
ATOM   10103 N  N     . MET B 2 438  ? 135.980 161.393 132.503 1.00 39.88  ? 462  MET B N     1 
ATOM   10104 C  CA    . MET B 2 438  ? 137.191 162.048 132.996 1.00 37.92  ? 462  MET B CA    1 
ATOM   10105 C  C     . MET B 2 438  ? 138.331 161.905 132.007 1.00 41.13  ? 462  MET B C     1 
ATOM   10106 O  O     . MET B 2 438  ? 138.467 160.859 131.376 1.00 41.37  ? 462  MET B O     1 
ATOM   10107 C  CB    . MET B 2 438  ? 137.593 161.455 134.342 1.00 39.16  ? 462  MET B CB    1 
ATOM   10108 C  CG    . MET B 2 438  ? 136.512 161.512 135.407 1.00 32.95  ? 462  MET B CG    1 
ATOM   10109 S  SD    . MET B 2 438  ? 136.262 163.156 136.101 1.00 34.46  ? 462  MET B SD    1 
ATOM   10110 C  CE    . MET B 2 438  ? 135.071 163.836 134.954 1.00 39.12  ? 462  MET B CE    1 
ATOM   10111 N  N     . LYS B 2 439  ? 139.162 162.941 131.876 1.00 45.18  ? 463  LYS B N     1 
ATOM   10112 C  CA    . LYS B 2 439  ? 140.245 162.912 130.903 1.00 38.67  ? 463  LYS B CA    1 
ATOM   10113 C  C     . LYS B 2 439  ? 141.536 162.472 131.577 1.00 42.84  ? 463  LYS B C     1 
ATOM   10114 O  O     . LYS B 2 439  ? 141.917 163.015 132.618 1.00 47.34  ? 463  LYS B O     1 
ATOM   10115 C  CB    . LYS B 2 439  ? 140.431 164.284 130.255 1.00 39.18  ? 463  LYS B CB    1 
ATOM   10116 C  CG    . LYS B 2 439  ? 139.204 164.796 129.523 1.00 43.13  ? 463  LYS B CG    1 
ATOM   10117 C  CD    . LYS B 2 439  ? 139.457 166.163 128.910 1.00 48.84  ? 463  LYS B CD    1 
ATOM   10118 C  CE    . LYS B 2 439  ? 138.225 166.677 128.183 1.00 49.10  ? 463  LYS B CE    1 
ATOM   10119 N  NZ    . LYS B 2 439  ? 138.456 168.020 127.581 1.00 47.60  ? 463  LYS B NZ    1 
ATOM   10120 N  N     . GLU B 2 440  ? 142.202 161.488 130.980 1.00 41.57  ? 464  GLU B N     1 
ATOM   10121 C  CA    . GLU B 2 440  ? 143.478 160.984 131.461 1.00 38.23  ? 464  GLU B CA    1 
ATOM   10122 C  C     . GLU B 2 440  ? 144.504 161.049 130.340 1.00 43.57  ? 464  GLU B C     1 
ATOM   10123 O  O     . GLU B 2 440  ? 144.191 160.757 129.182 1.00 49.11  ? 464  GLU B O     1 
ATOM   10124 C  CB    . GLU B 2 440  ? 143.352 159.542 131.966 1.00 42.66  ? 464  GLU B CB    1 
ATOM   10125 C  CG    . GLU B 2 440  ? 142.456 159.375 133.183 1.00 47.86  ? 464  GLU B CG    1 
ATOM   10126 C  CD    . GLU B 2 440  ? 143.115 159.839 134.469 1.00 49.88  ? 464  GLU B CD    1 
ATOM   10127 O  OE1   . GLU B 2 440  ? 144.313 160.192 134.437 1.00 51.26  ? 464  GLU B OE1   1 
ATOM   10128 O  OE2   . GLU B 2 440  ? 142.434 159.846 135.516 1.00 45.77  ? 464  GLU B OE2   1 
ATOM   10129 N  N     . MET B 2 441  ? 145.728 161.434 130.688 1.00 43.25  ? 465  MET B N     1 
ATOM   10130 C  CA    . MET B 2 441  ? 146.832 161.484 129.740 1.00 36.01  ? 465  MET B CA    1 
ATOM   10131 C  C     . MET B 2 441  ? 147.672 160.223 129.897 1.00 30.34  ? 465  MET B C     1 
ATOM   10132 O  O     . MET B 2 441  ? 148.224 159.968 130.972 1.00 41.54  ? 465  MET B O     1 
ATOM   10133 C  CB    . MET B 2 441  ? 147.682 162.736 129.951 1.00 37.53  ? 465  MET B CB    1 
ATOM   10134 C  CG    . MET B 2 441  ? 147.015 164.014 129.469 1.00 40.46  ? 465  MET B CG    1 
ATOM   10135 S  SD    . MET B 2 441  ? 148.032 165.484 129.691 1.00 56.14  ? 465  MET B SD    1 
ATOM   10136 C  CE    . MET B 2 441  ? 147.990 165.662 131.472 1.00 41.54  ? 465  MET B CE    1 
ATOM   10137 N  N     . MET B 2 442  ? 147.762 159.442 128.827 1.00 25.88  ? 466  MET B N     1 
ATOM   10138 C  CA    . MET B 2 442  ? 148.454 158.165 128.836 1.00 27.37  ? 466  MET B CA    1 
ATOM   10139 C  C     . MET B 2 442  ? 149.467 158.134 127.701 1.00 43.73  ? 466  MET B C     1 
ATOM   10140 O  O     . MET B 2 442  ? 149.253 158.729 126.642 1.00 46.10  ? 466  MET B O     1 
ATOM   10141 C  CB    . MET B 2 442  ? 147.458 157.002 128.698 1.00 31.00  ? 466  MET B CB    1 
ATOM   10142 C  CG    . MET B 2 442  ? 148.075 155.617 128.725 1.00 36.64  ? 466  MET B CG    1 
ATOM   10143 S  SD    . MET B 2 442  ? 146.852 154.322 128.453 1.00 40.96  ? 466  MET B SD    1 
ATOM   10144 C  CE    . MET B 2 442  ? 145.766 154.583 129.851 1.00 40.77  ? 466  MET B CE    1 
ATOM   10145 N  N     . HIS B 2 443  ? 150.580 157.445 127.935 1.00 43.37  ? 467  HIS B N     1 
ATOM   10146 C  CA    . HIS B 2 443  ? 151.586 157.289 126.897 1.00 37.44  ? 467  HIS B CA    1 
ATOM   10147 C  C     . HIS B 2 443  ? 151.055 156.406 125.772 1.00 38.61  ? 467  HIS B C     1 
ATOM   10148 O  O     . HIS B 2 443  ? 150.263 155.487 125.993 1.00 40.75  ? 467  HIS B O     1 
ATOM   10149 C  CB    . HIS B 2 443  ? 152.869 156.696 127.476 1.00 45.83  ? 467  HIS B CB    1 
ATOM   10150 C  CG    . HIS B 2 443  ? 154.041 156.775 126.549 1.00 47.05  ? 467  HIS B CG    1 
ATOM   10151 N  ND1   . HIS B 2 443  ? 154.483 155.696 125.814 1.00 41.34  ? 467  HIS B ND1   1 
ATOM   10152 C  CD2   . HIS B 2 443  ? 154.858 157.807 126.230 1.00 42.53  ? 467  HIS B CD2   1 
ATOM   10153 C  CE1   . HIS B 2 443  ? 155.523 156.059 125.086 1.00 41.19  ? 467  HIS B CE1   1 
ATOM   10154 N  NE2   . HIS B 2 443  ? 155.771 157.335 125.320 1.00 38.80  ? 467  HIS B NE2   1 
ATOM   10155 N  N     . ILE B 2 444  ? 151.502 156.700 124.549 1.00 42.18  ? 468  ILE B N     1 
ATOM   10156 C  CA    . ILE B 2 444  ? 150.966 156.020 123.374 1.00 41.97  ? 468  ILE B CA    1 
ATOM   10157 C  C     . ILE B 2 444  ? 151.371 154.550 123.351 1.00 45.52  ? 468  ILE B C     1 
ATOM   10158 O  O     . ILE B 2 444  ? 150.638 153.707 122.819 1.00 51.28  ? 468  ILE B O     1 
ATOM   10159 C  CB    . ILE B 2 444  ? 151.402 156.759 122.094 1.00 40.67  ? 468  ILE B CB    1 
ATOM   10160 C  CG1   . ILE B 2 444  ? 150.664 156.208 120.874 1.00 44.76  ? 468  ILE B CG1   1 
ATOM   10161 C  CG2   . ILE B 2 444  ? 152.910 156.670 121.900 1.00 46.82  ? 468  ILE B CG2   1 
ATOM   10162 C  CD1   . ILE B 2 444  ? 150.860 157.033 119.626 1.00 46.06  ? 468  ILE B CD1   1 
ATOM   10163 N  N     . SER B 2 445  ? 152.528 154.210 123.923 1.00 44.78  ? 469  SER B N     1 
ATOM   10164 C  CA    . SER B 2 445  ? 152.972 152.821 123.935 1.00 40.88  ? 469  SER B CA    1 
ATOM   10165 C  C     . SER B 2 445  ? 152.121 151.941 124.840 1.00 46.92  ? 469  SER B C     1 
ATOM   10166 O  O     . SER B 2 445  ? 152.086 150.722 124.642 1.00 51.14  ? 469  SER B O     1 
ATOM   10167 C  CB    . SER B 2 445  ? 154.436 152.742 124.368 1.00 42.24  ? 469  SER B CB    1 
ATOM   10168 O  OG    . SER B 2 445  ? 154.865 151.396 124.467 1.00 46.26  ? 469  SER B OG    1 
ATOM   10169 N  N     . LYS B 2 446  ? 151.446 152.553 125.803 1.00 47.93  ? 470  LYS B N     1 
ATOM   10170 C  CA    . LYS B 2 446  ? 150.661 151.796 126.754 1.00 42.07  ? 470  LYS B CA    1 
ATOM   10171 C  C     . LYS B 2 446  ? 149.165 151.875 126.486 1.00 45.08  ? 470  LYS B C     1 
ATOM   10172 O  O     . LYS B 2 446  ? 148.371 151.623 127.384 1.00 52.12  ? 470  LYS B O     1 
ATOM   10173 C  CB    . LYS B 2 446  ? 150.955 152.324 128.155 1.00 43.28  ? 470  LYS B CB    1 
ATOM   10174 C  CG    . LYS B 2 446  ? 152.433 152.393 128.493 1.00 46.63  ? 470  LYS B CG    1 
ATOM   10175 C  CD    . LYS B 2 446  ? 152.673 152.832 129.929 1.00 47.24  ? 470  LYS B CD    1 
ATOM   10176 C  CE    . LYS B 2 446  ? 152.356 154.303 130.145 1.00 49.18  ? 470  LYS B CE    1 
ATOM   10177 N  NZ    . LYS B 2 446  ? 150.898 154.596 130.165 1.00 48.60  ? 470  LYS B NZ    1 
ATOM   10178 N  N     . LEU B 2 447  ? 148.773 152.226 125.266 1.00 39.10  ? 471  LEU B N     1 
ATOM   10179 C  CA    . LEU B 2 447  ? 147.354 152.275 124.926 1.00 36.26  ? 471  LEU B CA    1 
ATOM   10180 C  C     . LEU B 2 447  ? 146.812 150.893 124.578 1.00 33.98  ? 471  LEU B C     1 
ATOM   10181 O  O     . LEU B 2 447  ? 145.744 150.496 125.058 1.00 42.15  ? 471  LEU B O     1 
ATOM   10182 C  CB    . LEU B 2 447  ? 147.125 153.245 123.769 1.00 35.32  ? 471  LEU B CB    1 
ATOM   10183 C  CG    . LEU B 2 447  ? 145.667 153.436 123.351 1.00 34.92  ? 471  LEU B CG    1 
ATOM   10184 C  CD1   . LEU B 2 447  ? 144.882 154.106 124.462 1.00 38.37  ? 471  LEU B CD1   1 
ATOM   10185 C  CD2   . LEU B 2 447  ? 145.571 154.233 122.065 1.00 37.36  ? 471  LEU B CD2   1 
ATOM   10186 N  N     . LYS B 2 448  ? 147.532 150.149 123.735 1.00 29.40  ? 472  LYS B N     1 
ATOM   10187 C  CA    . LYS B 2 448  ? 147.024 148.864 123.264 1.00 30.88  ? 472  LYS B CA    1 
ATOM   10188 C  C     . LYS B 2 448  ? 146.887 147.867 124.406 1.00 37.15  ? 472  LYS B C     1 
ATOM   10189 O  O     . LYS B 2 448  ? 145.868 147.171 124.516 1.00 44.51  ? 472  LYS B O     1 
ATOM   10190 C  CB    . LYS B 2 448  ? 147.940 148.312 122.173 1.00 34.20  ? 472  LYS B CB    1 
ATOM   10191 C  CG    . LYS B 2 448  ? 147.535 146.948 121.648 1.00 32.97  ? 472  LYS B CG    1 
ATOM   10192 C  CD    . LYS B 2 448  ? 148.477 145.862 122.138 1.00 38.08  ? 472  LYS B CD    1 
ATOM   10193 C  CE    . LYS B 2 448  ? 149.884 146.068 121.605 1.00 37.59  ? 472  LYS B CE    1 
ATOM   10194 N  NZ    . LYS B 2 448  ? 150.808 144.990 122.050 1.00 40.37  ? 472  LYS B NZ    1 
ATOM   10195 N  N     . ASP B 2 449  ? 147.905 147.780 125.265 1.00 38.33  ? 473  ASP B N     1 
ATOM   10196 C  CA    . ASP B 2 449  ? 147.844 146.859 126.394 1.00 38.91  ? 473  ASP B CA    1 
ATOM   10197 C  C     . ASP B 2 449  ? 146.716 147.231 127.345 1.00 39.61  ? 473  ASP B C     1 
ATOM   10198 O  O     . ASP B 2 449  ? 145.990 146.356 127.832 1.00 41.60  ? 473  ASP B O     1 
ATOM   10199 C  CB    . ASP B 2 449  ? 149.185 146.842 127.128 1.00 41.26  ? 473  ASP B CB    1 
ATOM   10200 C  CG    . ASP B 2 449  ? 150.336 146.446 126.226 1.00 49.27  ? 473  ASP B CG    1 
ATOM   10201 O  OD1   . ASP B 2 449  ? 150.108 145.668 125.276 1.00 47.34  ? 473  ASP B OD1   1 
ATOM   10202 O  OD2   . ASP B 2 449  ? 151.469 146.913 126.465 1.00 49.68  ? 473  ASP B OD2   1 
ATOM   10203 N  N     . PHE B 2 450  ? 146.551 148.528 127.617 1.00 36.34  ? 474  PHE B N     1 
ATOM   10204 C  CA    . PHE B 2 450  ? 145.472 148.971 128.492 1.00 28.04  ? 474  PHE B CA    1 
ATOM   10205 C  C     . PHE B 2 450  ? 144.108 148.623 127.913 1.00 41.74  ? 474  PHE B C     1 
ATOM   10206 O  O     . PHE B 2 450  ? 143.221 148.159 128.637 1.00 45.53  ? 474  PHE B O     1 
ATOM   10207 C  CB    . PHE B 2 450  ? 145.580 150.474 128.737 1.00 29.39  ? 474  PHE B CB    1 
ATOM   10208 C  CG    . PHE B 2 450  ? 144.354 151.075 129.359 1.00 32.12  ? 474  PHE B CG    1 
ATOM   10209 C  CD1   . PHE B 2 450  ? 144.107 150.934 130.713 1.00 39.05  ? 474  PHE B CD1   1 
ATOM   10210 C  CD2   . PHE B 2 450  ? 143.453 151.791 128.590 1.00 36.58  ? 474  PHE B CD2   1 
ATOM   10211 C  CE1   . PHE B 2 450  ? 142.981 151.489 131.287 1.00 42.86  ? 474  PHE B CE1   1 
ATOM   10212 C  CE2   . PHE B 2 450  ? 142.326 152.348 129.157 1.00 40.24  ? 474  PHE B CE2   1 
ATOM   10213 C  CZ    . PHE B 2 450  ? 142.090 152.198 130.507 1.00 42.42  ? 474  PHE B CZ    1 
ATOM   10214 N  N     . LEU B 2 451  ? 143.918 148.845 126.610 1.00 38.97  ? 475  LEU B N     1 
ATOM   10215 C  CA    . LEU B 2 451  ? 142.629 148.541 125.996 1.00 35.00  ? 475  LEU B CA    1 
ATOM   10216 C  C     . LEU B 2 451  ? 142.350 147.043 125.999 1.00 36.58  ? 475  LEU B C     1 
ATOM   10217 O  O     . LEU B 2 451  ? 141.220 146.617 126.271 1.00 43.57  ? 475  LEU B O     1 
ATOM   10218 C  CB    . LEU B 2 451  ? 142.578 149.099 124.575 1.00 34.55  ? 475  LEU B CB    1 
ATOM   10219 C  CG    . LEU B 2 451  ? 142.584 150.624 124.457 1.00 34.77  ? 475  LEU B CG    1 
ATOM   10220 C  CD1   . LEU B 2 451  ? 142.463 151.055 123.005 1.00 40.27  ? 475  LEU B CD1   1 
ATOM   10221 C  CD2   . LEU B 2 451  ? 141.472 151.229 125.295 1.00 32.59  ? 475  LEU B CD2   1 
ATOM   10222 N  N     . ILE B 2 452  ? 143.364 146.226 125.703 1.00 28.22  ? 476  ILE B N     1 
ATOM   10223 C  CA    . ILE B 2 452  ? 143.176 144.779 125.728 1.00 29.90  ? 476  ILE B CA    1 
ATOM   10224 C  C     . ILE B 2 452  ? 142.835 144.311 127.136 1.00 37.19  ? 476  ILE B C     1 
ATOM   10225 O  O     . ILE B 2 452  ? 141.952 143.465 127.329 1.00 41.65  ? 476  ILE B O     1 
ATOM   10226 C  CB    . ILE B 2 452  ? 144.423 144.065 125.176 1.00 32.53  ? 476  ILE B CB    1 
ATOM   10227 C  CG1   . ILE B 2 452  ? 144.571 144.342 123.680 1.00 35.07  ? 476  ILE B CG1   1 
ATOM   10228 C  CG2   . ILE B 2 452  ? 144.346 142.569 125.434 1.00 37.31  ? 476  ILE B CG2   1 
ATOM   10229 C  CD1   . ILE B 2 452  ? 145.714 143.600 123.034 1.00 35.88  ? 476  ILE B CD1   1 
ATOM   10230 N  N     . LYS B 2 453  ? 143.523 144.856 128.143 1.00 39.19  ? 477  LYS B N     1 
ATOM   10231 C  CA    . LYS B 2 453  ? 143.225 144.507 129.527 1.00 36.73  ? 477  LYS B CA    1 
ATOM   10232 C  C     . LYS B 2 453  ? 141.808 144.919 129.907 1.00 40.04  ? 477  LYS B C     1 
ATOM   10233 O  O     . LYS B 2 453  ? 141.090 144.163 130.571 1.00 42.98  ? 477  LYS B O     1 
ATOM   10234 C  CB    . LYS B 2 453  ? 144.246 145.167 130.454 1.00 39.60  ? 477  LYS B CB    1 
ATOM   10235 C  CG    . LYS B 2 453  ? 144.166 144.733 131.906 1.00 41.02  ? 477  LYS B CG    1 
ATOM   10236 C  CD    . LYS B 2 453  ? 145.208 145.458 132.742 1.00 40.55  ? 477  LYS B CD    1 
ATOM   10237 C  CE    . LYS B 2 453  ? 145.273 144.905 134.155 1.00 44.65  ? 477  LYS B CE    1 
ATOM   10238 N  NZ    . LYS B 2 453  ? 145.664 143.469 134.174 1.00 41.85  ? 477  LYS B NZ    1 
ATOM   10239 N  N     . TYR B 2 454  ? 141.389 146.114 129.487 1.00 35.06  ? 478  TYR B N     1 
ATOM   10240 C  CA    . TYR B 2 454  ? 140.049 146.597 129.799 1.00 30.49  ? 478  TYR B CA    1 
ATOM   10241 C  C     . TYR B 2 454  ? 138.983 145.710 129.171 1.00 36.25  ? 478  TYR B C     1 
ATOM   10242 O  O     . TYR B 2 454  ? 137.962 145.410 129.802 1.00 42.46  ? 478  TYR B O     1 
ATOM   10243 C  CB    . TYR B 2 454  ? 139.901 148.041 129.320 1.00 31.67  ? 478  TYR B CB    1 
ATOM   10244 C  CG    . TYR B 2 454  ? 138.696 148.776 129.857 1.00 31.96  ? 478  TYR B CG    1 
ATOM   10245 C  CD1   . TYR B 2 454  ? 137.444 148.618 129.279 1.00 35.23  ? 478  TYR B CD1   1 
ATOM   10246 C  CD2   . TYR B 2 454  ? 138.815 149.649 130.927 1.00 36.58  ? 478  TYR B CD2   1 
ATOM   10247 C  CE1   . TYR B 2 454  ? 136.345 149.295 129.762 1.00 37.43  ? 478  TYR B CE1   1 
ATOM   10248 C  CE2   . TYR B 2 454  ? 137.722 150.333 131.415 1.00 37.47  ? 478  TYR B CE2   1 
ATOM   10249 C  CZ    . TYR B 2 454  ? 136.489 150.151 130.831 1.00 34.72  ? 478  TYR B CZ    1 
ATOM   10250 O  OH    . TYR B 2 454  ? 135.397 150.830 131.316 1.00 30.46  ? 478  TYR B OH    1 
ATOM   10251 N  N     . ILE B 2 455  ? 139.198 145.285 127.925 1.00 39.16  ? 479  ILE B N     1 
ATOM   10252 C  CA    . ILE B 2 455  ? 138.212 144.443 127.254 1.00 37.94  ? 479  ILE B CA    1 
ATOM   10253 C  C     . ILE B 2 455  ? 138.177 143.050 127.874 1.00 39.92  ? 479  ILE B C     1 
ATOM   10254 O  O     . ILE B 2 455  ? 137.100 142.496 128.126 1.00 43.49  ? 479  ILE B O     1 
ATOM   10255 C  CB    . ILE B 2 455  ? 138.497 144.386 125.743 1.00 42.05  ? 479  ILE B CB    1 
ATOM   10256 C  CG1   . ILE B 2 455  ? 138.375 145.780 125.126 1.00 44.13  ? 479  ILE B CG1   1 
ATOM   10257 C  CG2   . ILE B 2 455  ? 137.551 143.416 125.056 1.00 41.52  ? 479  ILE B CG2   1 
ATOM   10258 C  CD1   . ILE B 2 455  ? 137.035 146.429 125.358 1.00 43.36  ? 479  ILE B CD1   1 
ATOM   10259 N  N     . SER B 2 456  ? 139.348 142.461 128.131 1.00 43.65  ? 480  SER B N     1 
ATOM   10260 C  CA    . SER B 2 456  ? 139.393 141.092 128.636 1.00 47.25  ? 480  SER B CA    1 
ATOM   10261 C  C     . SER B 2 456  ? 138.878 141.000 130.068 1.00 53.14  ? 480  SER B C     1 
ATOM   10262 O  O     . SER B 2 456  ? 138.179 140.043 130.420 1.00 50.04  ? 480  SER B O     1 
ATOM   10263 C  CB    . SER B 2 456  ? 140.817 140.547 128.542 1.00 48.88  ? 480  SER B CB    1 
ATOM   10264 O  OG    . SER B 2 456  ? 141.271 140.535 127.200 1.00 52.75  ? 480  SER B OG    1 
ATOM   10265 N  N     . SER B 2 457  ? 139.210 141.979 130.908 1.00 54.29  ? 481  SER B N     1 
ATOM   10266 C  CA    . SER B 2 457  ? 138.844 141.948 132.317 1.00 54.37  ? 481  SER B CA    1 
ATOM   10267 C  C     . SER B 2 457  ? 137.443 142.480 132.584 1.00 54.45  ? 481  SER B C     1 
ATOM   10268 O  O     . SER B 2 457  ? 137.006 142.476 133.740 1.00 52.12  ? 481  SER B O     1 
ATOM   10269 C  CB    . SER B 2 457  ? 139.860 142.745 133.142 1.00 55.91  ? 481  SER B CB    1 
ATOM   10270 O  OG    . SER B 2 457  ? 141.164 142.207 133.004 1.00 54.35  ? 481  SER B OG    1 
ATOM   10271 N  N     . ALA B 2 458  ? 136.734 142.937 131.557 1.00 53.33  ? 482  ALA B N     1 
ATOM   10272 C  CA    . ALA B 2 458  ? 135.382 143.454 131.732 1.00 53.58  ? 482  ALA B CA    1 
ATOM   10273 C  C     . ALA B 2 458  ? 134.402 142.326 132.036 1.00 52.93  ? 482  ALA B C     1 
ATOM   10274 O  O     . ALA B 2 458  ? 133.360 142.546 132.654 1.00 53.82  ? 482  ALA B O     1 
ATOM   10275 C  CB    . ALA B 2 458  ? 134.943 144.219 130.494 1.00 48.55  ? 482  ALA B CB    1 
ATOM   10276 N  N     . GLU C 2 43   ? 137.654 111.431 95.219  1.00 54.78  ? 67   GLU C N     1 
ATOM   10277 C  CA    . GLU C 2 43   ? 136.844 110.315 95.695  1.00 58.55  ? 67   GLU C CA    1 
ATOM   10278 C  C     . GLU C 2 43   ? 137.232 109.928 97.117  1.00 56.50  ? 67   GLU C C     1 
ATOM   10279 O  O     . GLU C 2 43   ? 136.393 109.916 98.017  1.00 56.47  ? 67   GLU C O     1 
ATOM   10280 C  CB    . GLU C 2 43   ? 136.986 109.112 94.762  1.00 59.35  ? 67   GLU C CB    1 
ATOM   10281 C  CG    . GLU C 2 43   ? 136.126 107.922 95.150  1.00 59.03  ? 67   GLU C CG    1 
ATOM   10282 C  CD    . GLU C 2 43   ? 136.250 106.770 94.172  1.00 60.77  ? 67   GLU C CD    1 
ATOM   10283 O  OE1   . GLU C 2 43   ? 137.021 106.896 93.198  1.00 60.10  ? 67   GLU C OE1   1 
ATOM   10284 O  OE2   . GLU C 2 43   ? 135.576 105.739 94.377  1.00 59.38  ? 67   GLU C OE2   1 
ATOM   10285 N  N     . ALA C 2 44   ? 138.513 109.606 97.312  1.00 41.36  ? 68   ALA C N     1 
ATOM   10286 C  CA    . ALA C 2 44   ? 138.996 109.273 98.647  1.00 39.90  ? 68   ALA C CA    1 
ATOM   10287 C  C     . ALA C 2 44   ? 138.955 110.479 99.576  1.00 40.11  ? 68   ALA C C     1 
ATOM   10288 O  O     . ALA C 2 44   ? 138.720 110.325 100.781 1.00 49.01  ? 68   ALA C O     1 
ATOM   10289 C  CB    . ALA C 2 44   ? 140.414 108.710 98.569  1.00 41.54  ? 68   ALA C CB    1 
ATOM   10290 N  N     . LEU C 2 45   ? 139.179 111.680 99.038  1.00 22.67  ? 69   LEU C N     1 
ATOM   10291 C  CA    . LEU C 2 45   ? 139.105 112.884 99.858  1.00 31.59  ? 69   LEU C CA    1 
ATOM   10292 C  C     . LEU C 2 45   ? 137.702 113.086 100.414 1.00 42.66  ? 69   LEU C C     1 
ATOM   10293 O  O     . LEU C 2 45   ? 137.537 113.486 101.572 1.00 42.44  ? 69   LEU C O     1 
ATOM   10294 C  CB    . LEU C 2 45   ? 139.538 114.102 99.046  1.00 30.64  ? 69   LEU C CB    1 
ATOM   10295 C  CG    . LEU C 2 45   ? 139.398 115.451 99.754  1.00 31.18  ? 69   LEU C CG    1 
ATOM   10296 C  CD1   . LEU C 2 45   ? 140.305 115.523 100.969 1.00 33.73  ? 69   LEU C CD1   1 
ATOM   10297 C  CD2   . LEU C 2 45   ? 139.689 116.585 98.796  1.00 36.38  ? 69   LEU C CD2   1 
ATOM   10298 N  N     . LEU C 2 46   ? 136.677 112.825 99.600  1.00 46.75  ? 70   LEU C N     1 
ATOM   10299 C  CA    . LEU C 2 46   ? 135.306 112.944 100.085 1.00 41.03  ? 70   LEU C CA    1 
ATOM   10300 C  C     . LEU C 2 46   ? 135.019 111.923 101.179 1.00 44.17  ? 70   LEU C C     1 
ATOM   10301 O  O     . LEU C 2 46   ? 134.325 112.232 102.153 1.00 46.89  ? 70   LEU C O     1 
ATOM   10302 C  CB    . LEU C 2 46   ? 134.322 112.790 98.926  1.00 42.16  ? 70   LEU C CB    1 
ATOM   10303 C  CG    . LEU C 2 46   ? 134.398 113.882 97.856  1.00 41.41  ? 70   LEU C CG    1 
ATOM   10304 C  CD1   . LEU C 2 46   ? 133.279 113.724 96.840  1.00 43.79  ? 70   LEU C CD1   1 
ATOM   10305 C  CD2   . LEU C 2 46   ? 134.357 115.259 98.496  1.00 37.87  ? 70   LEU C CD2   1 
ATOM   10306 N  N     . GLU C 2 47   ? 135.549 110.705 101.041 1.00 42.20  ? 71   GLU C N     1 
ATOM   10307 C  CA    . GLU C 2 47   ? 135.389 109.709 102.095 1.00 39.14  ? 71   GLU C CA    1 
ATOM   10308 C  C     . GLU C 2 47   ? 136.059 110.162 103.387 1.00 39.58  ? 71   GLU C C     1 
ATOM   10309 O  O     . GLU C 2 47   ? 135.496 110.003 104.478 1.00 46.75  ? 71   GLU C O     1 
ATOM   10310 C  CB    . GLU C 2 47   ? 135.958 108.366 101.640 1.00 42.33  ? 71   GLU C CB    1 
ATOM   10311 C  CG    . GLU C 2 47   ? 135.287 107.790 100.404 1.00 48.73  ? 71   GLU C CG    1 
ATOM   10312 C  CD    . GLU C 2 47   ? 135.856 106.441 100.011 1.00 52.13  ? 71   GLU C CD    1 
ATOM   10313 O  OE1   . GLU C 2 47   ? 136.748 105.940 100.728 1.00 50.46  ? 71   GLU C OE1   1 
ATOM   10314 O  OE2   . GLU C 2 47   ? 135.413 105.880 98.986  1.00 49.98  ? 71   GLU C OE2   1 
ATOM   10315 N  N     . ILE C 2 48   ? 137.263 110.730 103.282 1.00 35.72  ? 72   ILE C N     1 
ATOM   10316 C  CA    . ILE C 2 48   ? 137.961 111.222 104.467 1.00 34.67  ? 72   ILE C CA    1 
ATOM   10317 C  C     . ILE C 2 48   ? 137.171 112.347 105.122 1.00 33.72  ? 72   ILE C C     1 
ATOM   10318 O  O     . ILE C 2 48   ? 137.030 112.394 106.351 1.00 39.09  ? 72   ILE C O     1 
ATOM   10319 C  CB    . ILE C 2 48   ? 139.387 111.671 104.099 1.00 38.41  ? 72   ILE C CB    1 
ATOM   10320 C  CG1   . ILE C 2 48   ? 140.217 110.475 103.633 1.00 36.48  ? 72   ILE C CG1   1 
ATOM   10321 C  CG2   . ILE C 2 48   ? 140.057 112.357 105.278 1.00 35.20  ? 72   ILE C CG2   1 
ATOM   10322 C  CD1   . ILE C 2 48   ? 141.625 110.834 103.230 1.00 33.98  ? 72   ILE C CD1   1 
ATOM   10323 N  N     . CYS C 2 49   ? 136.641 113.268 104.315 1.00 36.99  ? 73   CYS C N     1 
ATOM   10324 C  CA    . CYS C 2 49   ? 135.862 114.373 104.862 1.00 35.33  ? 73   CYS C CA    1 
ATOM   10325 C  C     . CYS C 2 49   ? 134.562 113.888 105.493 1.00 39.13  ? 73   CYS C C     1 
ATOM   10326 O  O     . CYS C 2 49   ? 134.087 114.485 106.464 1.00 36.02  ? 73   CYS C O     1 
ATOM   10327 C  CB    . CYS C 2 49   ? 135.571 115.402 103.770 1.00 34.85  ? 73   CYS C CB    1 
ATOM   10328 S  SG    . CYS C 2 49   ? 137.033 116.244 103.127 1.00 50.78  ? 73   CYS C SG    1 
ATOM   10329 N  N     . GLN C 2 50   ? 133.974 112.820 104.954 1.00 48.14  ? 74   GLN C N     1 
ATOM   10330 C  CA    . GLN C 2 50   ? 132.760 112.266 105.543 1.00 42.76  ? 74   GLN C CA    1 
ATOM   10331 C  C     . GLN C 2 50   ? 133.059 111.591 106.877 1.00 48.22  ? 74   GLN C C     1 
ATOM   10332 O  O     . GLN C 2 50   ? 132.317 111.766 107.850 1.00 50.67  ? 74   GLN C O     1 
ATOM   10333 C  CB    . GLN C 2 50   ? 132.110 111.284 104.566 1.00 42.59  ? 74   GLN C CB    1 
ATOM   10334 C  CG    . GLN C 2 50   ? 130.629 111.031 104.808 1.00 42.12  ? 74   GLN C CG    1 
ATOM   10335 C  CD    . GLN C 2 50   ? 130.372 110.052 105.937 1.00 50.87  ? 74   GLN C CD    1 
ATOM   10336 O  OE1   . GLN C 2 50   ? 131.231 109.240 106.279 1.00 53.21  ? 74   GLN C OE1   1 
ATOM   10337 N  NE2   . GLN C 2 50   ? 129.182 110.126 106.522 1.00 51.09  ? 74   GLN C NE2   1 
ATOM   10338 N  N     . ARG C 2 51   ? 134.141 110.809 106.940 1.00 39.30  ? 75   ARG C N     1 
ATOM   10339 C  CA    . ARG C 2 51   ? 134.492 110.136 108.188 1.00 29.24  ? 75   ARG C CA    1 
ATOM   10340 C  C     . ARG C 2 51   ? 134.886 111.137 109.266 1.00 34.65  ? 75   ARG C C     1 
ATOM   10341 O  O     . ARG C 2 51   ? 134.417 111.053 110.407 1.00 40.25  ? 75   ARG C O     1 
ATOM   10342 C  CB    . ARG C 2 51   ? 135.626 109.139 107.960 1.00 33.13  ? 75   ARG C CB    1 
ATOM   10343 C  CG    . ARG C 2 51   ? 135.222 107.868 107.246 1.00 39.85  ? 75   ARG C CG    1 
ATOM   10344 C  CD    . ARG C 2 51   ? 136.190 106.747 107.580 1.00 39.35  ? 75   ARG C CD    1 
ATOM   10345 N  NE    . ARG C 2 51   ? 137.576 107.197 107.534 1.00 33.35  ? 75   ARG C NE    1 
ATOM   10346 C  CZ    . ARG C 2 51   ? 138.341 107.159 106.451 1.00 38.30  ? 75   ARG C CZ    1 
ATOM   10347 N  NH1   . ARG C 2 51   ? 137.886 106.689 105.301 1.00 41.37  ? 75   ARG C NH1   1 
ATOM   10348 N  NH2   . ARG C 2 51   ? 139.592 107.601 106.525 1.00 37.19  ? 75   ARG C NH2   1 
ATOM   10349 N  N     . ARG C 2 52   ? 135.751 112.088 108.926 1.00 31.73  ? 76   ARG C N     1 
ATOM   10350 C  CA    . ARG C 2 52   ? 136.259 113.054 109.890 1.00 22.67  ? 76   ARG C CA    1 
ATOM   10351 C  C     . ARG C 2 52   ? 135.299 114.209 110.137 1.00 28.96  ? 76   ARG C C     1 
ATOM   10352 O  O     . ARG C 2 52   ? 135.715 115.230 110.696 1.00 39.56  ? 76   ARG C O     1 
ATOM   10353 C  CB    . ARG C 2 52   ? 137.618 113.587 109.430 1.00 27.55  ? 76   ARG C CB    1 
ATOM   10354 C  CG    . ARG C 2 52   ? 138.661 112.500 109.267 1.00 36.21  ? 76   ARG C CG    1 
ATOM   10355 C  CD    . ARG C 2 52   ? 138.677 111.583 110.478 1.00 39.39  ? 76   ARG C CD    1 
ATOM   10356 N  NE    . ARG C 2 52   ? 139.414 110.352 110.227 1.00 34.92  ? 76   ARG C NE    1 
ATOM   10357 C  CZ    . ARG C 2 52   ? 139.434 109.313 111.050 1.00 26.69  ? 76   ARG C CZ    1 
ATOM   10358 N  NH1   . ARG C 2 52   ? 138.767 109.324 112.192 1.00 28.83  ? 76   ARG C NH1   1 
ATOM   10359 N  NH2   . ARG C 2 52   ? 140.140 108.236 110.718 1.00 31.04  ? 76   ARG C NH2   1 
ATOM   10360 N  N     . HIS C 2 53   ? 134.040 114.070 109.722 1.00 32.75  ? 77   HIS C N     1 
ATOM   10361 C  CA    . HIS C 2 53   ? 132.977 115.026 110.034 1.00 37.99  ? 77   HIS C CA    1 
ATOM   10362 C  C     . HIS C 2 53   ? 133.248 116.411 109.453 1.00 39.95  ? 77   HIS C C     1 
ATOM   10363 O  O     . HIS C 2 53   ? 132.844 117.424 110.028 1.00 42.62  ? 77   HIS C O     1 
ATOM   10364 C  CB    . HIS C 2 53   ? 132.738 115.112 111.544 1.00 44.18  ? 77   HIS C CB    1 
ATOM   10365 C  CG    . HIS C 2 53   ? 132.202 113.848 112.139 1.00 41.60  ? 77   HIS C CG    1 
ATOM   10366 N  ND1   . HIS C 2 53   ? 132.959 112.702 112.259 1.00 40.67  ? 77   HIS C ND1   1 
ATOM   10367 C  CD2   . HIS C 2 53   ? 130.981 113.545 112.638 1.00 39.36  ? 77   HIS C CD2   1 
ATOM   10368 C  CE1   . HIS C 2 53   ? 132.229 111.750 112.811 1.00 39.86  ? 77   HIS C CE1   1 
ATOM   10369 N  NE2   . HIS C 2 53   ? 131.025 112.235 113.051 1.00 38.96  ? 77   HIS C NE2   1 
ATOM   10370 N  N     . PHE C 2 54   ? 133.940 116.470 108.314 1.00 40.05  ? 78   PHE C N     1 
ATOM   10371 C  CA    . PHE C 2 54   ? 133.959 117.708 107.541 1.00 34.61  ? 78   PHE C CA    1 
ATOM   10372 C  C     . PHE C 2 54   ? 132.635 117.912 106.819 1.00 34.42  ? 78   PHE C C     1 
ATOM   10373 O  O     . PHE C 2 54   ? 132.120 119.034 106.752 1.00 35.78  ? 78   PHE C O     1 
ATOM   10374 C  CB    . PHE C 2 54   ? 135.120 117.697 106.546 1.00 36.55  ? 78   PHE C CB    1 
ATOM   10375 C  CG    . PHE C 2 54   ? 136.432 118.119 107.140 1.00 34.19  ? 78   PHE C CG    1 
ATOM   10376 C  CD1   . PHE C 2 54   ? 136.639 119.433 107.519 1.00 33.31  ? 78   PHE C CD1   1 
ATOM   10377 C  CD2   . PHE C 2 54   ? 137.458 117.208 107.309 1.00 30.00  ? 78   PHE C CD2   1 
ATOM   10378 C  CE1   . PHE C 2 54   ? 137.840 119.828 108.064 1.00 31.89  ? 78   PHE C CE1   1 
ATOM   10379 C  CE2   . PHE C 2 54   ? 138.663 117.599 107.851 1.00 30.81  ? 78   PHE C CE2   1 
ATOM   10380 C  CZ    . PHE C 2 54   ? 138.854 118.910 108.229 1.00 33.56  ? 78   PHE C CZ    1 
ATOM   10381 N  N     . LEU C 2 55   ? 132.069 116.836 106.281 1.00 40.77  ? 79   LEU C N     1 
ATOM   10382 C  CA    . LEU C 2 55   ? 130.792 116.858 105.585 1.00 35.02  ? 79   LEU C CA    1 
ATOM   10383 C  C     . LEU C 2 55   ? 129.820 115.919 106.285 1.00 42.23  ? 79   LEU C C     1 
ATOM   10384 O  O     . LEU C 2 55   ? 130.197 114.819 106.702 1.00 44.96  ? 79   LEU C O     1 
ATOM   10385 C  CB    . LEU C 2 55   ? 130.956 116.439 104.123 1.00 32.27  ? 79   LEU C CB    1 
ATOM   10386 C  CG    . LEU C 2 55   ? 132.051 117.141 103.323 1.00 30.97  ? 79   LEU C CG    1 
ATOM   10387 C  CD1   . LEU C 2 55   ? 132.198 116.499 101.957 1.00 35.43  ? 79   LEU C CD1   1 
ATOM   10388 C  CD2   . LEU C 2 55   ? 131.750 118.623 103.190 1.00 37.31  ? 79   LEU C CD2   1 
ATOM   10389 N  N     . SER C 2 56   ? 128.571 116.355 106.414 1.00 38.79  ? 80   SER C N     1 
ATOM   10390 C  CA    . SER C 2 56   ? 127.537 115.536 107.031 1.00 32.01  ? 80   SER C CA    1 
ATOM   10391 C  C     . SER C 2 56   ? 126.933 114.606 105.980 1.00 33.95  ? 80   SER C C     1 
ATOM   10392 O  O     . SER C 2 56   ? 127.392 114.537 104.836 1.00 40.34  ? 80   SER C O     1 
ATOM   10393 C  CB    . SER C 2 56   ? 126.481 116.422 107.686 1.00 39.86  ? 80   SER C CB    1 
ATOM   10394 O  OG    . SER C 2 56   ? 125.813 117.218 106.722 1.00 47.37  ? 80   SER C OG    1 
ATOM   10395 N  N     . GLY C 2 57   ? 125.889 113.878 106.360 1.00 42.59  ? 81   GLY C N     1 
ATOM   10396 C  CA    . GLY C 2 57   ? 125.207 112.983 105.451 1.00 45.71  ? 81   GLY C CA    1 
ATOM   10397 C  C     . GLY C 2 57   ? 125.843 111.605 105.389 1.00 44.26  ? 81   GLY C C     1 
ATOM   10398 O  O     . GLY C 2 57   ? 126.912 111.342 105.942 1.00 43.13  ? 81   GLY C O     1 
ATOM   10399 N  N     . SER C 2 58   ? 125.153 110.707 104.692 1.00 58.99  ? 82   SER C N     1 
ATOM   10400 C  CA    . SER C 2 58   ? 125.618 109.340 104.526 1.00 61.04  ? 82   SER C CA    1 
ATOM   10401 C  C     . SER C 2 58   ? 126.725 109.282 103.475 1.00 61.18  ? 82   SER C C     1 
ATOM   10402 O  O     . SER C 2 58   ? 127.111 110.292 102.880 1.00 62.51  ? 82   SER C O     1 
ATOM   10403 C  CB    . SER C 2 58   ? 124.455 108.425 104.149 1.00 63.24  ? 82   SER C CB    1 
ATOM   10404 O  OG    . SER C 2 58   ? 124.894 107.089 103.972 1.00 65.19  ? 82   SER C OG    1 
ATOM   10405 N  N     . LYS C 2 59   ? 127.245 108.075 103.243 1.00 67.19  ? 83   LYS C N     1 
ATOM   10406 C  CA    . LYS C 2 59   ? 128.316 107.898 102.270 1.00 69.32  ? 83   LYS C CA    1 
ATOM   10407 C  C     . LYS C 2 59   ? 127.826 108.024 100.834 1.00 68.74  ? 83   LYS C C     1 
ATOM   10408 O  O     . LYS C 2 59   ? 128.647 108.176 99.923  1.00 68.38  ? 83   LYS C O     1 
ATOM   10409 C  CB    . LYS C 2 59   ? 128.992 106.540 102.471 1.00 68.19  ? 83   LYS C CB    1 
ATOM   10410 C  CG    . LYS C 2 59   ? 129.620 106.357 103.842 1.00 67.62  ? 83   LYS C CG    1 
ATOM   10411 C  CD    . LYS C 2 59   ? 130.347 105.026 103.942 1.00 67.74  ? 83   LYS C CD    1 
ATOM   10412 C  CE    . LYS C 2 59   ? 131.474 104.935 102.926 1.00 67.57  ? 83   LYS C CE    1 
ATOM   10413 N  NZ    . LYS C 2 59   ? 132.203 103.641 103.021 1.00 66.89  ? 83   LYS C NZ    1 
ATOM   10414 N  N     . GLN C 2 60   ? 126.512 107.958 100.610 1.00 63.31  ? 84   GLN C N     1 
ATOM   10415 C  CA    . GLN C 2 60   ? 125.943 108.115 99.280  1.00 65.56  ? 84   GLN C CA    1 
ATOM   10416 C  C     . GLN C 2 60   ? 125.212 109.434 99.088  1.00 64.08  ? 84   GLN C C     1 
ATOM   10417 O  O     . GLN C 2 60   ? 125.081 109.889 97.948  1.00 63.83  ? 84   GLN C O     1 
ATOM   10418 C  CB    . GLN C 2 60   ? 124.978 106.956 98.976  1.00 66.52  ? 84   GLN C CB    1 
ATOM   10419 C  CG    . GLN C 2 60   ? 124.530 106.859 97.523  1.00 65.33  ? 84   GLN C CG    1 
ATOM   10420 C  CD    . GLN C 2 60   ? 125.656 106.467 96.584  1.00 66.79  ? 84   GLN C CD    1 
ATOM   10421 O  OE1   . GLN C 2 60   ? 126.675 105.922 97.009  1.00 68.19  ? 84   GLN C OE1   1 
ATOM   10422 N  NE2   . GLN C 2 60   ? 125.475 106.743 95.298  1.00 64.31  ? 84   GLN C NE2   1 
ATOM   10423 N  N     . GLN C 2 61   ? 124.750 110.064 100.171 1.00 61.47  ? 85   GLN C N     1 
ATOM   10424 C  CA    . GLN C 2 61   ? 123.991 111.304 100.058 1.00 59.99  ? 85   GLN C CA    1 
ATOM   10425 C  C     . GLN C 2 61   ? 124.839 112.464 99.550  1.00 62.11  ? 85   GLN C C     1 
ATOM   10426 O  O     . GLN C 2 61   ? 124.283 113.443 99.040  1.00 59.54  ? 85   GLN C O     1 
ATOM   10427 C  CB    . GLN C 2 61   ? 123.370 111.654 101.412 1.00 58.32  ? 85   GLN C CB    1 
ATOM   10428 C  CG    . GLN C 2 61   ? 122.238 112.664 101.344 1.00 60.10  ? 85   GLN C CG    1 
ATOM   10429 C  CD    . GLN C 2 61   ? 121.554 112.859 102.681 1.00 64.73  ? 85   GLN C CD    1 
ATOM   10430 O  OE1   . GLN C 2 61   ? 121.962 112.284 103.690 1.00 64.40  ? 85   GLN C OE1   1 
ATOM   10431 N  NE2   . GLN C 2 61   ? 120.503 113.672 102.696 1.00 63.15  ? 85   GLN C NE2   1 
ATOM   10432 N  N     . LEU C 2 62   ? 126.160 112.380 99.670  1.00 65.03  ? 86   LEU C N     1 
ATOM   10433 C  CA    . LEU C 2 62   ? 127.054 113.426 99.199  1.00 61.81  ? 86   LEU C CA    1 
ATOM   10434 C  C     . LEU C 2 62   ? 127.631 113.055 97.838  1.00 61.23  ? 86   LEU C C     1 
ATOM   10435 O  O     . LEU C 2 62   ? 127.876 111.882 97.543  1.00 60.42  ? 86   LEU C O     1 
ATOM   10436 C  CB    . LEU C 2 62   ? 128.188 113.681 100.198 1.00 58.16  ? 86   LEU C CB    1 
ATOM   10437 C  CG    . LEU C 2 62   ? 129.428 112.782 100.182 1.00 60.37  ? 86   LEU C CG    1 
ATOM   10438 C  CD1   . LEU C 2 62   ? 130.485 113.329 101.126 1.00 59.64  ? 86   LEU C CD1   1 
ATOM   10439 C  CD2   . LEU C 2 62   ? 129.091 111.344 100.544 1.00 62.61  ? 86   LEU C CD2   1 
ATOM   10440 N  N     . SER C 2 63   ? 127.834 114.071 97.006  1.00 59.08  ? 87   SER C N     1 
ATOM   10441 C  CA    . SER C 2 63   ? 128.356 113.871 95.662  1.00 57.07  ? 87   SER C CA    1 
ATOM   10442 C  C     . SER C 2 63   ? 128.971 115.177 95.184  1.00 58.98  ? 87   SER C C     1 
ATOM   10443 O  O     . SER C 2 63   ? 128.751 116.240 95.768  1.00 64.66  ? 87   SER C O     1 
ATOM   10444 C  CB    . SER C 2 63   ? 127.264 113.391 94.701  1.00 58.18  ? 87   SER C CB    1 
ATOM   10445 O  OG    . SER C 2 63   ? 127.787 113.175 93.403  1.00 59.68  ? 87   SER C OG    1 
ATOM   10446 N  N     . ARG C 2 64   ? 129.753 115.080 94.107  1.00 50.01  ? 88   ARG C N     1 
ATOM   10447 C  CA    . ARG C 2 64   ? 130.420 116.257 93.559  1.00 47.21  ? 88   ARG C CA    1 
ATOM   10448 C  C     . ARG C 2 64   ? 129.408 117.306 93.112  1.00 51.59  ? 88   ARG C C     1 
ATOM   10449 O  O     . ARG C 2 64   ? 129.529 118.489 93.453  1.00 55.40  ? 88   ARG C O     1 
ATOM   10450 C  CB    . ARG C 2 64   ? 131.317 115.845 92.392  1.00 47.87  ? 88   ARG C CB    1 
ATOM   10451 C  CG    . ARG C 2 64   ? 131.927 117.009 91.635  1.00 48.61  ? 88   ARG C CG    1 
ATOM   10452 C  CD    . ARG C 2 64   ? 132.391 116.579 90.254  1.00 47.36  ? 88   ARG C CD    1 
ATOM   10453 N  NE    . ARG C 2 64   ? 133.356 115.488 90.315  1.00 49.24  ? 88   ARG C NE    1 
ATOM   10454 C  CZ    . ARG C 2 64   ? 133.900 114.911 89.253  1.00 50.18  ? 88   ARG C CZ    1 
ATOM   10455 N  NH1   . ARG C 2 64   ? 133.594 115.297 88.025  1.00 48.74  ? 88   ARG C NH1   1 
ATOM   10456 N  NH2   . ARG C 2 64   ? 134.773 113.924 89.426  1.00 51.03  ? 88   ARG C NH2   1 
ATOM   10457 N  N     . ASP C 2 65   ? 128.397 116.885 92.348  1.00 47.70  ? 89   ASP C N     1 
ATOM   10458 C  CA    . ASP C 2 65   ? 127.398 117.828 91.856  1.00 43.28  ? 89   ASP C CA    1 
ATOM   10459 C  C     . ASP C 2 65   ? 126.596 118.434 93.000  1.00 43.70  ? 89   ASP C C     1 
ATOM   10460 O  O     . ASP C 2 65   ? 126.304 119.635 92.990  1.00 51.17  ? 89   ASP C O     1 
ATOM   10461 C  CB    . ASP C 2 65   ? 126.473 117.136 90.856  1.00 50.45  ? 89   ASP C CB    1 
ATOM   10462 C  CG    . ASP C 2 65   ? 127.224 116.551 89.675  1.00 56.46  ? 89   ASP C CG    1 
ATOM   10463 O  OD1   . ASP C 2 65   ? 128.280 117.107 89.306  1.00 54.22  ? 89   ASP C OD1   1 
ATOM   10464 O  OD2   . ASP C 2 65   ? 126.759 115.536 89.117  1.00 59.73  ? 89   ASP C OD2   1 
ATOM   10465 N  N     . SER C 2 66   ? 126.226 117.620 93.990  1.00 41.43  ? 90   SER C N     1 
ATOM   10466 C  CA    . SER C 2 66   ? 125.490 118.142 95.136  1.00 43.94  ? 90   SER C CA    1 
ATOM   10467 C  C     . SER C 2 66   ? 126.337 119.122 95.937  1.00 42.48  ? 90   SER C C     1 
ATOM   10468 O  O     . SER C 2 66   ? 125.833 120.148 96.408  1.00 45.80  ? 90   SER C O     1 
ATOM   10469 C  CB    . SER C 2 66   ? 125.015 116.992 96.023  1.00 49.09  ? 90   SER C CB    1 
ATOM   10470 O  OG    . SER C 2 66   ? 124.153 116.123 95.310  1.00 53.54  ? 90   SER C OG    1 
ATOM   10471 N  N     . LEU C 2 67   ? 127.626 118.819 96.109  1.00 48.90  ? 91   LEU C N     1 
ATOM   10472 C  CA    . LEU C 2 67   ? 128.511 119.723 96.836  1.00 47.24  ? 91   LEU C CA    1 
ATOM   10473 C  C     . LEU C 2 67   ? 128.678 121.046 96.101  1.00 47.83  ? 91   LEU C C     1 
ATOM   10474 O  O     . LEU C 2 67   ? 128.679 122.115 96.723  1.00 49.46  ? 91   LEU C O     1 
ATOM   10475 C  CB    . LEU C 2 67   ? 129.870 119.059 97.058  1.00 45.90  ? 91   LEU C CB    1 
ATOM   10476 C  CG    . LEU C 2 67   ? 129.958 117.991 98.148  1.00 43.83  ? 91   LEU C CG    1 
ATOM   10477 C  CD1   . LEU C 2 67   ? 131.255 117.214 98.025  1.00 44.49  ? 91   LEU C CD1   1 
ATOM   10478 C  CD2   . LEU C 2 67   ? 129.843 118.627 99.521  1.00 45.78  ? 91   LEU C CD2   1 
ATOM   10479 N  N     . LEU C 2 68   ? 128.826 120.997 94.775  1.00 46.49  ? 92   LEU C N     1 
ATOM   10480 C  CA    . LEU C 2 68   ? 129.010 122.228 94.012  1.00 41.99  ? 92   LEU C CA    1 
ATOM   10481 C  C     . LEU C 2 68   ? 127.727 123.050 93.959  1.00 43.59  ? 92   LEU C C     1 
ATOM   10482 O  O     . LEU C 2 68   ? 127.770 124.283 94.045  1.00 47.56  ? 92   LEU C O     1 
ATOM   10483 C  CB    . LEU C 2 68   ? 129.498 121.904 92.600  1.00 38.23  ? 92   LEU C CB    1 
ATOM   10484 C  CG    . LEU C 2 68   ? 130.887 121.273 92.478  1.00 38.96  ? 92   LEU C CG    1 
ATOM   10485 C  CD1   . LEU C 2 68   ? 131.211 120.973 91.025  1.00 38.42  ? 92   LEU C CD1   1 
ATOM   10486 C  CD2   . LEU C 2 68   ? 131.946 122.175 93.089  1.00 42.65  ? 92   LEU C CD2   1 
ATOM   10487 N  N     . SER C 2 69   ? 126.578 122.388 93.823  1.00 37.65  ? 93   SER C N     1 
ATOM   10488 C  CA    . SER C 2 69   ? 125.309 123.084 93.657  1.00 35.86  ? 93   SER C CA    1 
ATOM   10489 C  C     . SER C 2 69   ? 124.786 123.698 94.947  1.00 37.41  ? 93   SER C C     1 
ATOM   10490 O  O     . SER C 2 69   ? 124.037 124.679 94.889  1.00 43.74  ? 93   SER C O     1 
ATOM   10491 C  CB    . SER C 2 69   ? 124.259 122.125 93.091  1.00 37.96  ? 93   SER C CB    1 
ATOM   10492 O  OG    . SER C 2 69   ? 124.702 121.544 91.878  1.00 44.27  ? 93   SER C OG    1 
ATOM   10493 N  N     . GLY C 2 70   ? 125.153 123.150 96.100  1.00 38.11  ? 94   GLY C N     1 
ATOM   10494 C  CA    . GLY C 2 70   ? 124.594 123.591 97.359  1.00 38.44  ? 94   GLY C CA    1 
ATOM   10495 C  C     . GLY C 2 70   ? 123.449 122.754 97.878  1.00 43.50  ? 94   GLY C C     1 
ATOM   10496 O  O     . GLY C 2 70   ? 122.794 123.162 98.844  1.00 42.43  ? 94   GLY C O     1 
ATOM   10497 N  N     . CYS C 2 71   ? 123.188 121.596 97.272  1.00 45.90  ? 95   CYS C N     1 
ATOM   10498 C  CA    . CYS C 2 71   ? 122.096 120.721 97.670  1.00 39.23  ? 95   CYS C CA    1 
ATOM   10499 C  C     . CYS C 2 71   ? 122.548 119.593 98.589  1.00 45.94  ? 95   CYS C C     1 
ATOM   10500 O  O     . CYS C 2 71   ? 121.769 118.672 98.850  1.00 51.75  ? 95   CYS C O     1 
ATOM   10501 C  CB    . CYS C 2 71   ? 121.411 120.138 96.432  1.00 43.08  ? 95   CYS C CB    1 
ATOM   10502 S  SG    . CYS C 2 71   ? 120.684 121.371 95.334  1.00 60.10  ? 95   CYS C SG    1 
ATOM   10503 N  N     . HIS C 2 72   ? 123.783 119.643 99.081  1.00 46.99  ? 96   HIS C N     1 
ATOM   10504 C  CA    . HIS C 2 72   ? 124.263 118.633 100.006 1.00 44.56  ? 96   HIS C CA    1 
ATOM   10505 C  C     . HIS C 2 72   ? 123.545 118.769 101.349 1.00 47.28  ? 96   HIS C C     1 
ATOM   10506 O  O     . HIS C 2 72   ? 123.010 119.833 101.672 1.00 46.32  ? 96   HIS C O     1 
ATOM   10507 C  CB    . HIS C 2 72   ? 125.776 118.756 100.187 1.00 43.10  ? 96   HIS C CB    1 
ATOM   10508 C  CG    . HIS C 2 72   ? 126.232 120.125 100.583 1.00 41.72  ? 96   HIS C CG    1 
ATOM   10509 N  ND1   . HIS C 2 72   ? 126.997 120.920 99.758  1.00 44.72  ? 96   HIS C ND1   1 
ATOM   10510 C  CD2   . HIS C 2 72   ? 126.034 120.839 101.715 1.00 44.45  ? 96   HIS C CD2   1 
ATOM   10511 C  CE1   . HIS C 2 72   ? 127.249 122.066 100.365 1.00 49.51  ? 96   HIS C CE1   1 
ATOM   10512 N  NE2   . HIS C 2 72   ? 126.675 122.043 101.554 1.00 47.78  ? 96   HIS C NE2   1 
ATOM   10513 N  N     . PRO C 2 73   ? 123.506 117.696 102.146 1.00 40.32  ? 97   PRO C N     1 
ATOM   10514 C  CA    . PRO C 2 73   ? 122.769 117.756 103.420 1.00 39.52  ? 97   PRO C CA    1 
ATOM   10515 C  C     . PRO C 2 73   ? 123.295 118.794 104.397 1.00 41.58  ? 97   PRO C C     1 
ATOM   10516 O  O     . PRO C 2 73   ? 122.535 119.236 105.266 1.00 44.40  ? 97   PRO C O     1 
ATOM   10517 C  CB    . PRO C 2 73   ? 122.917 116.334 103.980 1.00 41.31  ? 97   PRO C CB    1 
ATOM   10518 C  CG    . PRO C 2 73   ? 124.079 115.748 103.254 1.00 40.75  ? 97   PRO C CG    1 
ATOM   10519 C  CD    . PRO C 2 73   ? 124.037 116.347 101.890 1.00 41.04  ? 97   PRO C CD    1 
ATOM   10520 N  N     . GLY C 2 74   ? 124.553 119.194 104.295 1.00 44.50  ? 98   GLY C N     1 
ATOM   10521 C  CA    . GLY C 2 74   ? 125.105 120.209 105.161 1.00 43.78  ? 98   GLY C CA    1 
ATOM   10522 C  C     . GLY C 2 74   ? 126.566 119.939 105.442 1.00 46.00  ? 98   GLY C C     1 
ATOM   10523 O  O     . GLY C 2 74   ? 127.205 119.112 104.793 1.00 46.37  ? 98   GLY C O     1 
ATOM   10524 N  N     . PHE C 2 75   ? 127.095 120.652 106.433 1.00 41.39  ? 99   PHE C N     1 
ATOM   10525 C  CA    . PHE C 2 75   ? 128.495 120.564 106.821 1.00 44.97  ? 99   PHE C CA    1 
ATOM   10526 C  C     . PHE C 2 75   ? 128.612 120.006 108.232 1.00 46.41  ? 99   PHE C C     1 
ATOM   10527 O  O     . PHE C 2 75   ? 127.809 120.336 109.110 1.00 44.93  ? 99   PHE C O     1 
ATOM   10528 C  CB    . PHE C 2 75   ? 129.176 121.937 106.754 1.00 38.90  ? 99   PHE C CB    1 
ATOM   10529 C  CG    . PHE C 2 75   ? 129.541 122.369 105.363 1.00 39.38  ? 99   PHE C CG    1 
ATOM   10530 C  CD1   . PHE C 2 75   ? 129.822 121.435 104.382 1.00 43.15  ? 99   PHE C CD1   1 
ATOM   10531 C  CD2   . PHE C 2 75   ? 129.609 123.713 105.040 1.00 42.40  ? 99   PHE C CD2   1 
ATOM   10532 C  CE1   . PHE C 2 75   ? 130.161 121.833 103.105 1.00 41.91  ? 99   PHE C CE1   1 
ATOM   10533 C  CE2   . PHE C 2 75   ? 129.947 124.116 103.765 1.00 41.54  ? 99   PHE C CE2   1 
ATOM   10534 C  CZ    . PHE C 2 75   ? 130.223 123.174 102.796 1.00 38.35  ? 99   PHE C CZ    1 
ATOM   10535 N  N     . GLY C 2 76   ? 129.615 119.156 108.443 1.00 41.32  ? 100  GLY C N     1 
ATOM   10536 C  CA    . GLY C 2 76   ? 129.931 118.664 109.762 1.00 30.51  ? 100  GLY C CA    1 
ATOM   10537 C  C     . GLY C 2 76   ? 130.604 119.736 110.594 1.00 38.75  ? 100  GLY C C     1 
ATOM   10538 O  O     . GLY C 2 76   ? 130.950 120.810 110.092 1.00 48.30  ? 100  GLY C O     1 
ATOM   10539 N  N     . PRO C 2 77   ? 130.799 119.468 111.889 1.00 31.24  ? 101  PRO C N     1 
ATOM   10540 C  CA    . PRO C 2 77   ? 131.378 120.502 112.765 1.00 31.51  ? 101  PRO C CA    1 
ATOM   10541 C  C     . PRO C 2 77   ? 132.741 120.995 112.310 1.00 38.50  ? 101  PRO C C     1 
ATOM   10542 O  O     . PRO C 2 77   ? 133.023 122.197 112.402 1.00 39.85  ? 101  PRO C O     1 
ATOM   10543 C  CB    . PRO C 2 77   ? 131.451 119.799 114.129 1.00 30.74  ? 101  PRO C CB    1 
ATOM   10544 C  CG    . PRO C 2 77   ? 130.436 118.709 114.051 1.00 38.47  ? 101  PRO C CG    1 
ATOM   10545 C  CD    . PRO C 2 77   ? 130.452 118.244 112.629 1.00 34.35  ? 101  PRO C CD    1 
ATOM   10546 N  N     . LEU C 2 78   ? 133.594 120.101 111.805 1.00 39.22  ? 102  LEU C N     1 
ATOM   10547 C  CA    . LEU C 2 78   ? 134.893 120.531 111.298 1.00 28.32  ? 102  LEU C CA    1 
ATOM   10548 C  C     . LEU C 2 78   ? 134.740 121.391 110.050 1.00 34.19  ? 102  LEU C C     1 
ATOM   10549 O  O     . LEU C 2 78   ? 135.433 122.405 109.899 1.00 44.68  ? 102  LEU C O     1 
ATOM   10550 C  CB    . LEU C 2 78   ? 135.781 119.317 111.017 1.00 30.52  ? 102  LEU C CB    1 
ATOM   10551 C  CG    . LEU C 2 78   ? 136.622 118.779 112.180 1.00 29.62  ? 102  LEU C CG    1 
ATOM   10552 C  CD1   . LEU C 2 78   ? 135.750 118.206 113.287 1.00 33.95  ? 102  LEU C CD1   1 
ATOM   10553 C  CD2   . LEU C 2 78   ? 137.616 117.739 111.689 1.00 27.19  ? 102  LEU C CD2   1 
ATOM   10554 N  N     . GLY C 2 79   ? 133.833 121.009 109.149 1.00 31.18  ? 103  GLY C N     1 
ATOM   10555 C  CA    . GLY C 2 79   ? 133.560 121.847 107.994 1.00 27.81  ? 103  GLY C CA    1 
ATOM   10556 C  C     . GLY C 2 79   ? 132.963 123.186 108.379 1.00 26.60  ? 103  GLY C C     1 
ATOM   10557 O  O     . GLY C 2 79   ? 133.283 124.216 107.780 1.00 34.65  ? 103  GLY C O     1 
ATOM   10558 N  N     . VAL C 2 80   ? 132.093 123.191 109.391 1.00 20.15  ? 104  VAL C N     1 
ATOM   10559 C  CA    . VAL C 2 80   ? 131.521 124.442 109.879 1.00 21.54  ? 104  VAL C CA    1 
ATOM   10560 C  C     . VAL C 2 80   ? 132.614 125.352 110.421 1.00 32.64  ? 104  VAL C C     1 
ATOM   10561 O  O     . VAL C 2 80   ? 132.627 126.559 110.153 1.00 40.52  ? 104  VAL C O     1 
ATOM   10562 C  CB    . VAL C 2 80   ? 130.442 124.156 110.940 1.00 24.47  ? 104  VAL C CB    1 
ATOM   10563 C  CG1   . VAL C 2 80   ? 130.019 125.441 111.630 1.00 31.38  ? 104  VAL C CG1   1 
ATOM   10564 C  CG2   . VAL C 2 80   ? 129.246 123.482 110.303 1.00 31.85  ? 104  VAL C CG2   1 
ATOM   10565 N  N     . GLU C 2 81   ? 133.553 124.791 111.186 1.00 31.75  ? 105  GLU C N     1 
ATOM   10566 C  CA    . GLU C 2 81   ? 134.635 125.604 111.733 1.00 23.69  ? 105  GLU C CA    1 
ATOM   10567 C  C     . GLU C 2 81   ? 135.574 126.098 110.638 1.00 28.92  ? 105  GLU C C     1 
ATOM   10568 O  O     . GLU C 2 81   ? 136.069 127.228 110.705 1.00 35.32  ? 105  GLU C O     1 
ATOM   10569 C  CB    . GLU C 2 81   ? 135.400 124.817 112.793 1.00 34.00  ? 105  GLU C CB    1 
ATOM   10570 C  CG    . GLU C 2 81   ? 134.667 124.707 114.117 1.00 33.40  ? 105  GLU C CG    1 
ATOM   10571 C  CD    . GLU C 2 81   ? 134.479 126.053 114.789 1.00 31.77  ? 105  GLU C CD    1 
ATOM   10572 O  OE1   . GLU C 2 81   ? 135.310 126.956 114.560 1.00 32.35  ? 105  GLU C OE1   1 
ATOM   10573 O  OE2   . GLU C 2 81   ? 133.497 126.210 115.544 1.00 36.95  ? 105  GLU C OE2   1 
ATOM   10574 N  N     . LEU C 2 82   ? 135.834 125.271 109.622 1.00 24.42  ? 106  LEU C N     1 
ATOM   10575 C  CA    . LEU C 2 82   ? 136.657 125.720 108.502 1.00 20.22  ? 106  LEU C CA    1 
ATOM   10576 C  C     . LEU C 2 82   ? 135.987 126.865 107.749 1.00 27.84  ? 106  LEU C C     1 
ATOM   10577 O  O     . LEU C 2 82   ? 136.642 127.851 107.386 1.00 40.14  ? 106  LEU C O     1 
ATOM   10578 C  CB    . LEU C 2 82   ? 136.949 124.548 107.565 1.00 22.78  ? 106  LEU C CB    1 
ATOM   10579 C  CG    . LEU C 2 82   ? 137.740 124.808 106.282 1.00 26.93  ? 106  LEU C CG    1 
ATOM   10580 C  CD1   . LEU C 2 82   ? 139.012 125.581 106.559 1.00 33.75  ? 106  LEU C CD1   1 
ATOM   10581 C  CD2   . LEU C 2 82   ? 138.062 123.494 105.591 1.00 33.10  ? 106  LEU C CD2   1 
ATOM   10582 N  N     . ARG C 2 83   ? 134.677 126.758 107.514 1.00 26.37  ? 107  ARG C N     1 
ATOM   10583 C  CA    . ARG C 2 83   ? 133.953 127.840 106.855 1.00 23.94  ? 107  ARG C CA    1 
ATOM   10584 C  C     . ARG C 2 83   ? 133.933 129.097 107.717 1.00 21.64  ? 107  ARG C C     1 
ATOM   10585 O  O     . ARG C 2 83   ? 134.024 130.214 107.198 1.00 33.76  ? 107  ARG C O     1 
ATOM   10586 C  CB    . ARG C 2 83   ? 132.532 127.394 106.519 1.00 34.50  ? 107  ARG C CB    1 
ATOM   10587 C  CG    . ARG C 2 83   ? 131.728 128.423 105.743 1.00 33.63  ? 107  ARG C CG    1 
ATOM   10588 C  CD    . ARG C 2 83   ? 130.323 127.925 105.469 1.00 32.93  ? 107  ARG C CD    1 
ATOM   10589 N  NE    . ARG C 2 83   ? 129.550 127.761 106.694 1.00 31.06  ? 107  ARG C NE    1 
ATOM   10590 C  CZ    . ARG C 2 83   ? 128.357 127.187 106.753 1.00 35.47  ? 107  ARG C CZ    1 
ATOM   10591 N  NH1   . ARG C 2 83   ? 127.772 126.697 105.672 1.00 38.71  ? 107  ARG C NH1   1 
ATOM   10592 N  NH2   . ARG C 2 83   ? 127.736 127.099 107.925 1.00 36.44  ? 107  ARG C NH2   1 
ATOM   10593 N  N     . LYS C 2 84   ? 133.809 128.934 109.035 1.00 19.97  ? 108  LYS C N     1 
ATOM   10594 C  CA    . LYS C 2 84   ? 133.841 130.082 109.934 1.00 23.59  ? 108  LYS C CA    1 
ATOM   10595 C  C     . LYS C 2 84   ? 135.204 130.764 109.905 1.00 32.91  ? 108  LYS C C     1 
ATOM   10596 O  O     . LYS C 2 84   ? 135.292 131.997 109.927 1.00 35.40  ? 108  LYS C O     1 
ATOM   10597 C  CB    . LYS C 2 84   ? 133.483 129.637 111.352 1.00 22.57  ? 108  LYS C CB    1 
ATOM   10598 C  CG    . LYS C 2 84   ? 133.148 130.765 112.306 1.00 31.38  ? 108  LYS C CG    1 
ATOM   10599 C  CD    . LYS C 2 84   ? 132.603 130.219 113.615 1.00 33.96  ? 108  LYS C CD    1 
ATOM   10600 C  CE    . LYS C 2 84   ? 132.188 131.336 114.557 1.00 36.63  ? 108  LYS C CE    1 
ATOM   10601 N  NZ    . LYS C 2 84   ? 133.337 132.208 114.929 1.00 38.05  ? 108  LYS C NZ    1 
ATOM   10602 N  N     . ASN C 2 85   ? 136.281 129.976 109.854 1.00 35.65  ? 109  ASN C N     1 
ATOM   10603 C  CA    . ASN C 2 85   ? 137.617 130.548 109.722 1.00 23.75  ? 109  ASN C CA    1 
ATOM   10604 C  C     . ASN C 2 85   ? 137.773 131.288 108.401 1.00 27.54  ? 109  ASN C C     1 
ATOM   10605 O  O     . ASN C 2 85   ? 138.372 132.369 108.354 1.00 36.10  ? 109  ASN C O     1 
ATOM   10606 C  CB    . ASN C 2 85   ? 138.676 129.453 109.846 1.00 29.29  ? 109  ASN C CB    1 
ATOM   10607 C  CG    . ASN C 2 85   ? 138.685 128.802 111.213 1.00 37.59  ? 109  ASN C CG    1 
ATOM   10608 O  OD1   . ASN C 2 85   ? 138.217 129.380 112.193 1.00 38.48  ? 109  ASN C OD1   1 
ATOM   10609 N  ND2   . ASN C 2 85   ? 139.225 127.592 111.286 1.00 33.01  ? 109  ASN C ND2   1 
ATOM   10610 N  N     . LEU C 2 86   ? 137.247 130.717 107.313 1.00 27.74  ? 110  LEU C N     1 
ATOM   10611 C  CA    . LEU C 2 86   ? 137.287 131.405 106.025 1.00 18.01  ? 110  LEU C CA    1 
ATOM   10612 C  C     . LEU C 2 86   ? 136.530 132.726 106.080 1.00 25.18  ? 110  LEU C C     1 
ATOM   10613 O  O     . LEU C 2 86   ? 136.997 133.741 105.550 1.00 34.27  ? 110  LEU C O     1 
ATOM   10614 C  CB    . LEU C 2 86   ? 136.709 130.513 104.929 1.00 17.20  ? 110  LEU C CB    1 
ATOM   10615 C  CG    . LEU C 2 86   ? 137.704 129.761 104.050 1.00 25.04  ? 110  LEU C CG    1 
ATOM   10616 C  CD1   . LEU C 2 86   ? 136.988 129.101 102.886 1.00 22.93  ? 110  LEU C CD1   1 
ATOM   10617 C  CD2   . LEU C 2 86   ? 138.777 130.710 103.556 1.00 30.28  ? 110  LEU C CD2   1 
ATOM   10618 N  N     . ALA C 2 87   ? 135.354 132.729 106.711 1.00 19.30  ? 111  ALA C N     1 
ATOM   10619 C  CA    . ALA C 2 87   ? 134.576 133.957 106.831 1.00 18.58  ? 111  ALA C CA    1 
ATOM   10620 C  C     . ALA C 2 87   ? 135.312 134.996 107.665 1.00 21.96  ? 111  ALA C C     1 
ATOM   10621 O  O     . ALA C 2 87   ? 135.308 136.186 107.331 1.00 36.31  ? 111  ALA C O     1 
ATOM   10622 C  CB    . ALA C 2 87   ? 133.206 133.655 107.435 1.00 26.09  ? 111  ALA C CB    1 
ATOM   10623 N  N     . ALA C 2 88   ? 135.950 134.566 108.756 1.00 14.50  ? 112  ALA C N     1 
ATOM   10624 C  CA    . ALA C 2 88   ? 136.717 135.494 109.581 1.00 14.92  ? 112  ALA C CA    1 
ATOM   10625 C  C     . ALA C 2 88   ? 137.896 136.075 108.812 1.00 21.86  ? 112  ALA C C     1 
ATOM   10626 O  O     . ALA C 2 88   ? 138.182 137.273 108.914 1.00 29.56  ? 112  ALA C O     1 
ATOM   10627 C  CB    . ALA C 2 88   ? 137.196 134.794 110.852 1.00 25.87  ? 112  ALA C CB    1 
ATOM   10628 N  N     . GLU C 2 89   ? 138.595 135.241 108.038 1.00 24.28  ? 113  GLU C N     1 
ATOM   10629 C  CA    . GLU C 2 89   ? 139.708 135.736 107.232 1.00 21.24  ? 113  GLU C CA    1 
ATOM   10630 C  C     . GLU C 2 89   ? 139.229 136.723 106.174 1.00 27.19  ? 113  GLU C C     1 
ATOM   10631 O  O     . GLU C 2 89   ? 139.865 137.760 105.950 1.00 37.28  ? 113  GLU C O     1 
ATOM   10632 C  CB    . GLU C 2 89   ? 140.448 134.568 106.579 1.00 26.29  ? 113  GLU C CB    1 
ATOM   10633 C  CG    . GLU C 2 89   ? 141.207 133.683 107.553 1.00 30.18  ? 113  GLU C CG    1 
ATOM   10634 C  CD    . GLU C 2 89   ? 142.386 134.389 108.195 1.00 34.69  ? 113  GLU C CD    1 
ATOM   10635 O  OE1   . GLU C 2 89   ? 142.909 135.352 107.595 1.00 38.69  ? 113  GLU C OE1   1 
ATOM   10636 O  OE2   . GLU C 2 89   ? 142.790 133.979 109.303 1.00 35.17  ? 113  GLU C OE2   1 
ATOM   10637 N  N     . TRP C 2 90   ? 138.110 136.417 105.512 1.00 23.68  ? 114  TRP C N     1 
ATOM   10638 C  CA    . TRP C 2 90   ? 137.554 137.337 104.525 1.00 24.86  ? 114  TRP C CA    1 
ATOM   10639 C  C     . TRP C 2 90   ? 137.170 138.662 105.168 1.00 21.43  ? 114  TRP C C     1 
ATOM   10640 O  O     . TRP C 2 90   ? 137.440 139.736 104.612 1.00 29.83  ? 114  TRP C O     1 
ATOM   10641 C  CB    . TRP C 2 90   ? 136.340 136.702 103.845 1.00 31.30  ? 114  TRP C CB    1 
ATOM   10642 C  CG    . TRP C 2 90   ? 135.775 137.506 102.711 1.00 22.05  ? 114  TRP C CG    1 
ATOM   10643 C  CD1   . TRP C 2 90   ? 136.072 137.372 101.388 1.00 20.97  ? 114  TRP C CD1   1 
ATOM   10644 C  CD2   . TRP C 2 90   ? 134.806 138.558 102.800 1.00 21.72  ? 114  TRP C CD2   1 
ATOM   10645 N  NE1   . TRP C 2 90   ? 135.353 138.278 100.647 1.00 22.12  ? 114  TRP C NE1   1 
ATOM   10646 C  CE2   . TRP C 2 90   ? 134.569 139.018 101.491 1.00 19.94  ? 114  TRP C CE2   1 
ATOM   10647 C  CE3   . TRP C 2 90   ? 134.120 139.158 103.859 1.00 31.28  ? 114  TRP C CE3   1 
ATOM   10648 C  CZ2   . TRP C 2 90   ? 133.675 140.048 101.213 1.00 26.86  ? 114  TRP C CZ2   1 
ATOM   10649 C  CZ3   . TRP C 2 90   ? 133.234 140.179 103.582 1.00 21.53  ? 114  TRP C CZ3   1 
ATOM   10650 C  CH2   . TRP C 2 90   ? 133.019 140.614 102.270 1.00 28.01  ? 114  TRP C CH2   1 
ATOM   10651 N  N     . TRP C 2 91   ? 136.535 138.606 106.340 1.00 14.39  ? 115  TRP C N     1 
ATOM   10652 C  CA    . TRP C 2 91   ? 136.149 139.827 107.034 1.00 18.66  ? 115  TRP C CA    1 
ATOM   10653 C  C     . TRP C 2 91   ? 137.374 140.644 107.413 1.00 31.24  ? 115  TRP C C     1 
ATOM   10654 O  O     . TRP C 2 91   ? 137.408 141.859 107.193 1.00 36.94  ? 115  TRP C O     1 
ATOM   10655 C  CB    . TRP C 2 91   ? 135.317 139.481 108.268 1.00 22.62  ? 115  TRP C CB    1 
ATOM   10656 C  CG    . TRP C 2 91   ? 134.462 140.603 108.754 1.00 26.65  ? 115  TRP C CG    1 
ATOM   10657 C  CD1   . TRP C 2 91   ? 134.702 141.414 109.821 1.00 28.30  ? 115  TRP C CD1   1 
ATOM   10658 C  CD2   . TRP C 2 91   ? 133.221 141.039 108.189 1.00 27.98  ? 115  TRP C CD2   1 
ATOM   10659 N  NE1   . TRP C 2 91   ? 133.687 142.330 109.958 1.00 32.88  ? 115  TRP C NE1   1 
ATOM   10660 C  CE2   . TRP C 2 91   ? 132.765 142.120 108.966 1.00 28.97  ? 115  TRP C CE2   1 
ATOM   10661 C  CE3   . TRP C 2 91   ? 132.451 140.620 107.100 1.00 28.33  ? 115  TRP C CE3   1 
ATOM   10662 C  CZ2   . TRP C 2 91   ? 131.576 142.788 108.690 1.00 33.50  ? 115  TRP C CZ2   1 
ATOM   10663 C  CZ3   . TRP C 2 91   ? 131.272 141.283 106.829 1.00 32.59  ? 115  TRP C CZ3   1 
ATOM   10664 C  CH2   . TRP C 2 91   ? 130.845 142.355 107.620 1.00 31.75  ? 115  TRP C CH2   1 
ATOM   10665 N  N     . THR C 2 92   ? 138.409 139.985 107.938 1.00 38.29  ? 116  THR C N     1 
ATOM   10666 C  CA    . THR C 2 92   ? 139.638 140.684 108.297 1.00 30.04  ? 116  THR C CA    1 
ATOM   10667 C  C     . THR C 2 92   ? 140.280 141.336 107.080 1.00 33.14  ? 116  THR C C     1 
ATOM   10668 O  O     . THR C 2 92   ? 140.765 142.471 107.157 1.00 37.66  ? 116  THR C O     1 
ATOM   10669 C  CB    . THR C 2 92   ? 140.614 139.712 108.962 1.00 34.80  ? 116  THR C CB    1 
ATOM   10670 O  OG1   . THR C 2 92   ? 139.986 139.106 110.099 1.00 43.84  ? 116  THR C OG1   1 
ATOM   10671 C  CG2   . THR C 2 92   ? 141.867 140.437 109.416 1.00 34.84  ? 116  THR C CG2   1 
ATOM   10672 N  N     . SER C 2 93   ? 140.285 140.638 105.944 1.00 29.48  ? 117  SER C N     1 
ATOM   10673 C  CA    . SER C 2 93   ? 140.950 141.160 104.757 1.00 25.40  ? 117  SER C CA    1 
ATOM   10674 C  C     . SER C 2 93   ? 140.168 142.281 104.085 1.00 29.55  ? 117  SER C C     1 
ATOM   10675 O  O     . SER C 2 93   ? 140.776 143.157 103.462 1.00 33.50  ? 117  SER C O     1 
ATOM   10676 C  CB    . SER C 2 93   ? 141.195 140.032 103.757 1.00 28.55  ? 117  SER C CB    1 
ATOM   10677 O  OG    . SER C 2 93   ? 141.823 140.519 102.584 1.00 38.44  ? 117  SER C OG    1 
ATOM   10678 N  N     . VAL C 2 94   ? 138.840 142.281 104.187 1.00 31.96  ? 118  VAL C N     1 
ATOM   10679 C  CA    . VAL C 2 94   ? 137.999 143.234 103.463 1.00 22.84  ? 118  VAL C CA    1 
ATOM   10680 C  C     . VAL C 2 94   ? 137.510 144.362 104.372 1.00 22.03  ? 118  VAL C C     1 
ATOM   10681 O  O     . VAL C 2 94   ? 137.813 145.533 104.139 1.00 35.04  ? 118  VAL C O     1 
ATOM   10682 C  CB    . VAL C 2 94   ? 136.816 142.519 102.773 1.00 18.66  ? 118  VAL C CB    1 
ATOM   10683 C  CG1   . VAL C 2 94   ? 135.906 143.531 102.104 1.00 27.18  ? 118  VAL C CG1   1 
ATOM   10684 C  CG2   . VAL C 2 94   ? 137.329 141.510 101.760 1.00 28.62  ? 118  VAL C CG2   1 
ATOM   10685 N  N     . VAL C 2 95   ? 136.754 144.027 105.413 1.00 18.67  ? 119  VAL C N     1 
ATOM   10686 C  CA    . VAL C 2 95   ? 136.020 145.036 106.171 1.00 23.93  ? 119  VAL C CA    1 
ATOM   10687 C  C     . VAL C 2 95   ? 136.862 145.622 107.296 1.00 33.59  ? 119  VAL C C     1 
ATOM   10688 O  O     . VAL C 2 95   ? 136.806 146.827 107.553 1.00 39.27  ? 119  VAL C O     1 
ATOM   10689 C  CB    . VAL C 2 95   ? 134.715 144.420 106.713 1.00 30.00  ? 119  VAL C CB    1 
ATOM   10690 C  CG1   . VAL C 2 95   ? 133.799 145.501 107.261 1.00 31.74  ? 119  VAL C CG1   1 
ATOM   10691 C  CG2   . VAL C 2 95   ? 134.023 143.609 105.633 1.00 36.38  ? 119  VAL C CG2   1 
ATOM   10692 N  N     . VAL C 2 96   ? 137.641 144.785 107.983 1.00 37.31  ? 120  VAL C N     1 
ATOM   10693 C  CA    . VAL C 2 96   ? 138.294 145.212 109.219 1.00 34.30  ? 120  VAL C CA    1 
ATOM   10694 C  C     . VAL C 2 96   ? 139.317 146.306 108.943 1.00 34.70  ? 120  VAL C C     1 
ATOM   10695 O  O     . VAL C 2 96   ? 139.327 147.350 109.605 1.00 34.81  ? 120  VAL C O     1 
ATOM   10696 C  CB    . VAL C 2 96   ? 138.937 144.006 109.928 1.00 34.39  ? 120  VAL C CB    1 
ATOM   10697 C  CG1   . VAL C 2 96   ? 139.808 144.473 111.083 1.00 36.57  ? 120  VAL C CG1   1 
ATOM   10698 C  CG2   . VAL C 2 96   ? 137.862 143.053 110.422 1.00 35.42  ? 120  VAL C CG2   1 
ATOM   10699 N  N     . PHE C 2 97   ? 140.181 146.097 107.950 1.00 38.23  ? 121  PHE C N     1 
ATOM   10700 C  CA    . PHE C 2 97   ? 141.320 146.976 107.714 1.00 34.62  ? 121  PHE C CA    1 
ATOM   10701 C  C     . PHE C 2 97   ? 141.011 148.092 106.722 1.00 36.86  ? 121  PHE C C     1 
ATOM   10702 O  O     . PHE C 2 97   ? 141.919 148.590 106.049 1.00 44.49  ? 121  PHE C O     1 
ATOM   10703 C  CB    . PHE C 2 97   ? 142.526 146.166 107.243 1.00 30.47  ? 121  PHE C CB    1 
ATOM   10704 C  CG    . PHE C 2 97   ? 143.209 145.410 108.343 1.00 35.62  ? 121  PHE C CG    1 
ATOM   10705 C  CD1   . PHE C 2 97   ? 143.860 146.085 109.361 1.00 36.38  ? 121  PHE C CD1   1 
ATOM   10706 C  CD2   . PHE C 2 97   ? 143.203 144.029 108.360 1.00 38.29  ? 121  PHE C CD2   1 
ATOM   10707 C  CE1   . PHE C 2 97   ? 144.488 145.395 110.375 1.00 38.43  ? 121  PHE C CE1   1 
ATOM   10708 C  CE2   . PHE C 2 97   ? 143.832 143.334 109.371 1.00 34.75  ? 121  PHE C CE2   1 
ATOM   10709 C  CZ    . PHE C 2 97   ? 144.474 144.017 110.380 1.00 36.97  ? 121  PHE C CZ    1 
ATOM   10710 N  N     . ARG C 2 98   ? 139.749 148.503 106.624 1.00 35.73  ? 122  ARG C N     1 
ATOM   10711 C  CA    . ARG C 2 98   ? 139.363 149.603 105.752 1.00 31.85  ? 122  ARG C CA    1 
ATOM   10712 C  C     . ARG C 2 98   ? 138.287 150.436 106.429 1.00 38.91  ? 122  ARG C C     1 
ATOM   10713 O  O     . ARG C 2 98   ? 137.362 149.894 107.040 1.00 42.06  ? 122  ARG C O     1 
ATOM   10714 C  CB    . ARG C 2 98   ? 138.868 149.093 104.393 1.00 29.98  ? 122  ARG C CB    1 
ATOM   10715 C  CG    . ARG C 2 98   ? 139.977 148.560 103.507 1.00 23.24  ? 122  ARG C CG    1 
ATOM   10716 C  CD    . ARG C 2 98   ? 139.438 147.865 102.277 1.00 31.41  ? 122  ARG C CD    1 
ATOM   10717 N  NE    . ARG C 2 98   ? 140.509 147.236 101.514 1.00 38.42  ? 122  ARG C NE    1 
ATOM   10718 C  CZ    . ARG C 2 98   ? 141.049 146.063 101.814 1.00 39.05  ? 122  ARG C CZ    1 
ATOM   10719 N  NH1   . ARG C 2 98   ? 140.645 145.364 102.861 1.00 39.16  ? 122  ARG C NH1   1 
ATOM   10720 N  NH2   . ARG C 2 98   ? 142.021 145.580 101.045 1.00 31.13  ? 122  ARG C NH2   1 
ATOM   10721 N  N     . GLU C 2 99   ? 138.415 151.756 106.311 1.00 45.78  ? 123  GLU C N     1 
ATOM   10722 C  CA    . GLU C 2 99   ? 137.493 152.694 106.936 1.00 45.24  ? 123  GLU C CA    1 
ATOM   10723 C  C     . GLU C 2 99   ? 136.269 152.993 106.082 1.00 35.95  ? 123  GLU C C     1 
ATOM   10724 O  O     . GLU C 2 99   ? 135.334 153.634 106.573 1.00 31.76  ? 123  GLU C O     1 
ATOM   10725 C  CB    . GLU C 2 99   ? 138.222 154.003 107.256 1.00 43.09  ? 123  GLU C CB    1 
ATOM   10726 C  CG    . GLU C 2 99   ? 138.852 154.675 106.044 1.00 44.99  ? 123  GLU C CG    1 
ATOM   10727 C  CD    . GLU C 2 99   ? 137.944 155.711 105.409 1.00 48.37  ? 123  GLU C CD    1 
ATOM   10728 O  OE1   . GLU C 2 99   ? 136.886 156.017 105.998 1.00 48.93  ? 123  GLU C OE1   1 
ATOM   10729 O  OE2   . GLU C 2 99   ? 138.289 156.220 104.322 1.00 47.83  ? 123  GLU C OE2   1 
ATOM   10730 N  N     . GLN C 2 100  ? 136.249 152.549 104.827 1.00 31.21  ? 124  GLN C N     1 
ATOM   10731 C  CA    . GLN C 2 100  ? 135.116 152.802 103.948 1.00 35.87  ? 124  GLN C CA    1 
ATOM   10732 C  C     . GLN C 2 100  ? 134.109 151.663 103.928 1.00 42.15  ? 124  GLN C C     1 
ATOM   10733 O  O     . GLN C 2 100  ? 132.969 151.872 103.497 1.00 43.47  ? 124  GLN C O     1 
ATOM   10734 C  CB    . GLN C 2 100  ? 135.597 153.061 102.516 1.00 40.62  ? 124  GLN C CB    1 
ATOM   10735 C  CG    . GLN C 2 100  ? 136.715 154.082 102.389 1.00 39.91  ? 124  GLN C CG    1 
ATOM   10736 C  CD    . GLN C 2 100  ? 138.088 153.464 102.553 1.00 42.08  ? 124  GLN C CD    1 
ATOM   10737 O  OE1   . GLN C 2 100  ? 138.214 152.282 102.870 1.00 43.32  ? 124  GLN C OE1   1 
ATOM   10738 N  NE2   . GLN C 2 100  ? 139.127 154.261 102.335 1.00 42.34  ? 124  GLN C NE2   1 
ATOM   10739 N  N     . VAL C 2 101  ? 134.494 150.474 104.377 1.00 38.54  ? 125  VAL C N     1 
ATOM   10740 C  CA    . VAL C 2 101  ? 133.636 149.299 104.306 1.00 32.62  ? 125  VAL C CA    1 
ATOM   10741 C  C     . VAL C 2 101  ? 132.860 149.166 105.609 1.00 38.33  ? 125  VAL C C     1 
ATOM   10742 O  O     . VAL C 2 101  ? 133.441 149.222 106.699 1.00 40.04  ? 125  VAL C O     1 
ATOM   10743 C  CB    . VAL C 2 101  ? 134.460 148.034 104.021 1.00 27.41  ? 125  VAL C CB    1 
ATOM   10744 C  CG1   . VAL C 2 101  ? 133.543 146.840 103.834 1.00 36.35  ? 125  VAL C CG1   1 
ATOM   10745 C  CG2   . VAL C 2 101  ? 135.329 148.237 102.795 1.00 34.57  ? 125  VAL C CG2   1 
ATOM   10746 N  N     . PHE C 2 102  ? 131.549 148.995 105.496 1.00 33.68  ? 126  PHE C N     1 
ATOM   10747 C  CA    . PHE C 2 102  ? 130.650 148.816 106.623 1.00 28.83  ? 126  PHE C CA    1 
ATOM   10748 C  C     . PHE C 2 102  ? 129.856 147.528 106.454 1.00 35.92  ? 126  PHE C C     1 
ATOM   10749 O  O     . PHE C 2 102  ? 129.615 147.080 105.327 1.00 40.82  ? 126  PHE C O     1 
ATOM   10750 C  CB    . PHE C 2 102  ? 129.681 150.000 106.747 1.00 31.24  ? 126  PHE C CB    1 
ATOM   10751 C  CG    . PHE C 2 102  ? 130.351 151.313 107.023 1.00 29.54  ? 126  PHE C CG    1 
ATOM   10752 C  CD1   . PHE C 2 102  ? 130.834 152.092 105.986 1.00 39.08  ? 126  PHE C CD1   1 
ATOM   10753 C  CD2   . PHE C 2 102  ? 130.485 151.776 108.320 1.00 33.34  ? 126  PHE C CD2   1 
ATOM   10754 C  CE1   . PHE C 2 102  ? 131.445 153.302 106.238 1.00 41.23  ? 126  PHE C CE1   1 
ATOM   10755 C  CE2   . PHE C 2 102  ? 131.094 152.985 108.578 1.00 37.95  ? 126  PHE C CE2   1 
ATOM   10756 C  CZ    . PHE C 2 102  ? 131.575 153.749 107.535 1.00 38.05  ? 126  PHE C CZ    1 
ATOM   10757 N  N     . PRO C 2 103  ? 129.439 146.901 107.550 1.00 34.00  ? 127  PRO C N     1 
ATOM   10758 C  CA    . PRO C 2 103  ? 128.581 145.718 107.442 1.00 40.22  ? 127  PRO C CA    1 
ATOM   10759 C  C     . PRO C 2 103  ? 127.168 146.082 107.012 1.00 47.83  ? 127  PRO C C     1 
ATOM   10760 O  O     . PRO C 2 103  ? 126.680 147.188 107.253 1.00 44.78  ? 127  PRO C O     1 
ATOM   10761 C  CB    . PRO C 2 103  ? 128.594 145.145 108.864 1.00 41.60  ? 127  PRO C CB    1 
ATOM   10762 C  CG    . PRO C 2 103  ? 128.855 146.327 109.731 1.00 38.73  ? 127  PRO C CG    1 
ATOM   10763 C  CD    . PRO C 2 103  ? 129.791 147.201 108.949 1.00 37.94  ? 127  PRO C CD    1 
ATOM   10764 N  N     . VAL C 2 104  ? 126.509 145.122 106.367 1.00 43.62  ? 128  VAL C N     1 
ATOM   10765 C  CA    . VAL C 2 104  ? 125.138 145.290 105.904 1.00 37.58  ? 128  VAL C CA    1 
ATOM   10766 C  C     . VAL C 2 104  ? 124.266 144.234 106.565 1.00 48.21  ? 128  VAL C C     1 
ATOM   10767 O  O     . VAL C 2 104  ? 124.740 143.162 106.955 1.00 45.58  ? 128  VAL C O     1 
ATOM   10768 C  CB    . VAL C 2 104  ? 125.017 145.194 104.367 1.00 38.60  ? 128  VAL C CB    1 
ATOM   10769 C  CG1   . VAL C 2 104  ? 124.192 146.350 103.827 1.00 44.64  ? 128  VAL C CG1   1 
ATOM   10770 C  CG2   . VAL C 2 104  ? 126.387 145.155 103.722 1.00 43.25  ? 128  VAL C CG2   1 
ATOM   10771 N  N     . ASP C 2 105  ? 122.978 144.545 106.689 1.00 52.11  ? 129  ASP C N     1 
ATOM   10772 C  CA    . ASP C 2 105  ? 121.984 143.624 107.238 1.00 44.20  ? 129  ASP C CA    1 
ATOM   10773 C  C     . ASP C 2 105  ? 120.881 143.457 106.197 1.00 46.55  ? 129  ASP C C     1 
ATOM   10774 O  O     . ASP C 2 105  ? 119.873 144.168 106.222 1.00 50.31  ? 129  ASP C O     1 
ATOM   10775 C  CB    . ASP C 2 105  ? 121.432 144.130 108.564 1.00 46.21  ? 129  ASP C CB    1 
ATOM   10776 C  CG    . ASP C 2 105  ? 120.587 143.092 109.279 1.00 54.71  ? 129  ASP C CG    1 
ATOM   10777 O  OD1   . ASP C 2 105  ? 120.500 141.948 108.786 1.00 55.46  ? 129  ASP C OD1   1 
ATOM   10778 O  OD2   . ASP C 2 105  ? 120.012 143.420 110.336 1.00 52.19  ? 129  ASP C OD2   1 
ATOM   10779 N  N     . ALA C 2 106  ? 121.076 142.512 105.285 1.00 42.52  ? 130  ALA C N     1 
ATOM   10780 C  CA    . ALA C 2 106  ? 120.075 142.189 104.283 1.00 43.42  ? 130  ALA C CA    1 
ATOM   10781 C  C     . ALA C 2 106  ? 119.273 140.970 104.718 1.00 50.77  ? 130  ALA C C     1 
ATOM   10782 O  O     . ALA C 2 106  ? 119.807 140.024 105.302 1.00 55.51  ? 130  ALA C O     1 
ATOM   10783 C  CB    . ALA C 2 106  ? 120.726 141.929 102.924 1.00 43.99  ? 130  ALA C CB    1 
ATOM   10784 N  N     . LEU C 2 107  ? 117.979 141.001 104.423 1.00 42.24  ? 131  LEU C N     1 
ATOM   10785 C  CA    . LEU C 2 107  ? 117.075 139.932 104.810 1.00 36.40  ? 131  LEU C CA    1 
ATOM   10786 C  C     . LEU C 2 107  ? 117.113 138.804 103.786 1.00 37.11  ? 131  LEU C C     1 
ATOM   10787 O  O     . LEU C 2 107  ? 117.495 138.993 102.629 1.00 46.80  ? 131  LEU C O     1 
ATOM   10788 C  CB    . LEU C 2 107  ? 115.649 140.464 104.954 1.00 42.95  ? 131  LEU C CB    1 
ATOM   10789 C  CG    . LEU C 2 107  ? 115.470 141.725 105.804 1.00 41.07  ? 131  LEU C CG    1 
ATOM   10790 C  CD1   . LEU C 2 107  ? 114.009 142.139 105.859 1.00 41.32  ? 131  LEU C CD1   1 
ATOM   10791 C  CD2   . LEU C 2 107  ? 116.023 141.519 107.205 1.00 36.29  ? 131  LEU C CD2   1 
ATOM   10792 N  N     . HIS C 2 108  ? 116.705 137.613 104.229 1.00 23.26  ? 132  HIS C N     1 
ATOM   10793 C  CA    . HIS C 2 108  ? 116.659 136.466 103.331 1.00 28.90  ? 132  HIS C CA    1 
ATOM   10794 C  C     . HIS C 2 108  ? 115.497 136.542 102.350 1.00 31.39  ? 132  HIS C C     1 
ATOM   10795 O  O     . HIS C 2 108  ? 115.535 135.874 101.312 1.00 33.16  ? 132  HIS C O     1 
ATOM   10796 C  CB    . HIS C 2 108  ? 116.570 135.165 104.133 1.00 38.17  ? 132  HIS C CB    1 
ATOM   10797 C  CG    . HIS C 2 108  ? 117.831 134.808 104.857 1.00 34.81  ? 132  HIS C CG    1 
ATOM   10798 N  ND1   . HIS C 2 108  ? 118.317 135.542 105.917 1.00 33.45  ? 132  HIS C ND1   1 
ATOM   10799 C  CD2   . HIS C 2 108  ? 118.703 133.788 104.676 1.00 29.23  ? 132  HIS C CD2   1 
ATOM   10800 C  CE1   . HIS C 2 108  ? 119.435 134.992 106.356 1.00 28.13  ? 132  HIS C CE1   1 
ATOM   10801 N  NE2   . HIS C 2 108  ? 119.691 133.926 105.620 1.00 27.34  ? 132  HIS C NE2   1 
ATOM   10802 N  N     . HIS C 2 109  ? 114.473 137.336 102.649 1.00 41.66  ? 133  HIS C N     1 
ATOM   10803 C  CA    . HIS C 2 109  ? 113.275 137.424 101.826 1.00 41.58  ? 133  HIS C CA    1 
ATOM   10804 C  C     . HIS C 2 109  ? 113.060 138.860 101.371 1.00 43.70  ? 133  HIS C C     1 
ATOM   10805 O  O     . HIS C 2 109  ? 113.297 139.805 102.131 1.00 44.41  ? 133  HIS C O     1 
ATOM   10806 C  CB    . HIS C 2 109  ? 112.042 136.937 102.594 1.00 39.52  ? 133  HIS C CB    1 
ATOM   10807 C  CG    . HIS C 2 109  ? 111.541 137.914 103.610 1.00 42.30  ? 133  HIS C CG    1 
ATOM   10808 N  ND1   . HIS C 2 109  ? 112.201 138.162 104.794 1.00 44.22  ? 133  HIS C ND1   1 
ATOM   10809 C  CD2   . HIS C 2 109  ? 110.447 138.712 103.616 1.00 43.74  ? 133  HIS C CD2   1 
ATOM   10810 C  CE1   . HIS C 2 109  ? 111.533 139.067 105.487 1.00 44.78  ? 133  HIS C CE1   1 
ATOM   10811 N  NE2   . HIS C 2 109  ? 110.465 139.417 104.795 1.00 45.70  ? 133  HIS C NE2   1 
ATOM   10812 N  N     . LYS C 2 110  ? 112.619 139.018 100.126 1.00 43.21  ? 134  LYS C N     1 
ATOM   10813 C  CA    . LYS C 2 110  ? 112.241 140.325 99.602  1.00 38.78  ? 134  LYS C CA    1 
ATOM   10814 C  C     . LYS C 2 110  ? 110.732 140.378 99.409  1.00 44.35  ? 134  LYS C C     1 
ATOM   10815 O  O     . LYS C 2 110  ? 110.205 139.718 98.500  1.00 50.73  ? 134  LYS C O     1 
ATOM   10816 C  CB    . LYS C 2 110  ? 112.964 140.614 98.284  1.00 40.51  ? 134  LYS C CB    1 
ATOM   10817 C  CG    . LYS C 2 110  ? 113.067 139.430 97.338  1.00 46.67  ? 134  LYS C CG    1 
ATOM   10818 C  CD    . LYS C 2 110  ? 113.761 139.822 96.046  1.00 47.06  ? 134  LYS C CD    1 
ATOM   10819 C  CE    . LYS C 2 110  ? 113.859 138.647 95.090  1.00 46.77  ? 134  LYS C CE    1 
ATOM   10820 N  NZ    . LYS C 2 110  ? 114.532 139.027 93.818  1.00 47.36  ? 134  LYS C NZ    1 
ATOM   10821 N  N     . PRO C 2 111  ? 109.998 141.125 100.231 1.00 34.08  ? 135  PRO C N     1 
ATOM   10822 C  CA    . PRO C 2 111  ? 108.537 141.154 100.094 1.00 33.40  ? 135  PRO C CA    1 
ATOM   10823 C  C     . PRO C 2 111  ? 108.064 142.054 98.965  1.00 36.59  ? 135  PRO C C     1 
ATOM   10824 O  O     . PRO C 2 111  ? 108.874 142.625 98.229  1.00 38.79  ? 135  PRO C O     1 
ATOM   10825 C  CB    . PRO C 2 111  ? 108.077 141.684 101.457 1.00 35.10  ? 135  PRO C CB    1 
ATOM   10826 C  CG    . PRO C 2 111  ? 109.193 142.557 101.892 1.00 30.61  ? 135  PRO C CG    1 
ATOM   10827 C  CD    . PRO C 2 111  ? 110.460 141.915 101.385 1.00 36.03  ? 135  PRO C CD    1 
ATOM   10828 N  N     . GLY C 2 112  ? 106.747 142.182 98.825  1.00 41.58  ? 136  GLY C N     1 
ATOM   10829 C  CA    . GLY C 2 112  ? 106.161 143.087 97.868  1.00 43.54  ? 136  GLY C CA    1 
ATOM   10830 C  C     . GLY C 2 112  ? 106.099 142.514 96.468  1.00 42.85  ? 136  GLY C C     1 
ATOM   10831 O  O     . GLY C 2 112  ? 106.634 141.438 96.184  1.00 44.83  ? 136  GLY C O     1 
ATOM   10832 N  N     . PRO C 2 113  ? 105.430 143.228 95.566  1.00 35.89  ? 137  PRO C N     1 
ATOM   10833 C  CA    . PRO C 2 113  ? 105.365 142.779 94.171  1.00 36.69  ? 137  PRO C CA    1 
ATOM   10834 C  C     . PRO C 2 113  ? 106.737 142.787 93.519  1.00 35.35  ? 137  PRO C C     1 
ATOM   10835 O  O     . PRO C 2 113  ? 107.607 143.597 93.849  1.00 42.42  ? 137  PRO C O     1 
ATOM   10836 C  CB    . PRO C 2 113  ? 104.431 143.802 93.512  1.00 42.53  ? 137  PRO C CB    1 
ATOM   10837 C  CG    . PRO C 2 113  ? 103.661 144.409 94.645  1.00 43.23  ? 137  PRO C CG    1 
ATOM   10838 C  CD    . PRO C 2 113  ? 104.605 144.422 95.804  1.00 37.68  ? 137  PRO C CD    1 
ATOM   10839 N  N     . LEU C 2 114  ? 106.924 141.867 92.579  1.00 35.79  ? 138  LEU C N     1 
ATOM   10840 C  CA    . LEU C 2 114  ? 108.197 141.735 91.883  1.00 36.14  ? 138  LEU C CA    1 
ATOM   10841 C  C     . LEU C 2 114  ? 108.009 141.810 90.371  1.00 39.04  ? 138  LEU C C     1 
ATOM   10842 O  O     . LEU C 2 114  ? 108.799 142.441 89.667  1.00 38.18  ? 138  LEU C O     1 
ATOM   10843 C  CB    . LEU C 2 114  ? 108.877 140.419 92.266  1.00 40.93  ? 138  LEU C CB    1 
ATOM   10844 C  CG    . LEU C 2 114  ? 109.102 140.194 93.763  1.00 39.92  ? 138  LEU C CG    1 
ATOM   10845 C  CD1   . LEU C 2 114  ? 109.694 138.819 94.019  1.00 39.94  ? 138  LEU C CD1   1 
ATOM   10846 C  CD2   . LEU C 2 114  ? 109.995 141.280 94.337  1.00 39.47  ? 138  LEU C CD2   1 
ATOM   10847 N  N     . SER C 2 154  ? 103.515 137.034 97.916  1.00 35.16  ? 178  SER C N     1 
ATOM   10848 C  CA    . SER C 2 154  ? 104.330 136.591 96.792  1.00 32.81  ? 178  SER C CA    1 
ATOM   10849 C  C     . SER C 2 154  ? 105.791 136.983 96.980  1.00 38.20  ? 178  SER C C     1 
ATOM   10850 O  O     . SER C 2 154  ? 106.464 137.376 96.028  1.00 40.61  ? 178  SER C O     1 
ATOM   10851 C  CB    . SER C 2 154  ? 103.799 137.170 95.480  1.00 36.48  ? 178  SER C CB    1 
ATOM   10852 O  OG    . SER C 2 154  ? 104.627 136.804 94.391  1.00 37.30  ? 178  SER C OG    1 
ATOM   10853 N  N     . GLY C 2 155  ? 106.274 136.877 98.213  1.00 41.28  ? 179  GLY C N     1 
ATOM   10854 C  CA    . GLY C 2 155  ? 107.665 137.158 98.492  1.00 34.49  ? 179  GLY C CA    1 
ATOM   10855 C  C     . GLY C 2 155  ? 108.587 136.116 97.891  1.00 34.41  ? 179  GLY C C     1 
ATOM   10856 O  O     . GLY C 2 155  ? 108.172 135.049 97.437  1.00 41.54  ? 179  GLY C O     1 
ATOM   10857 N  N     . LYS C 2 156  ? 109.877 136.438 97.889  1.00 30.59  ? 180  LYS C N     1 
ATOM   10858 C  CA    . LYS C 2 156  ? 110.878 135.578 97.280  1.00 36.53  ? 180  LYS C CA    1 
ATOM   10859 C  C     . LYS C 2 156  ? 112.131 135.565 98.141  1.00 41.69  ? 180  LYS C C     1 
ATOM   10860 O  O     . LYS C 2 156  ? 112.504 136.577 98.737  1.00 47.43  ? 180  LYS C O     1 
ATOM   10861 C  CB    . LYS C 2 156  ? 111.219 136.040 95.856  1.00 45.90  ? 180  LYS C CB    1 
ATOM   10862 C  CG    . LYS C 2 156  ? 112.163 135.119 95.100  1.00 46.65  ? 180  LYS C CG    1 
ATOM   10863 C  CD    . LYS C 2 156  ? 112.398 135.616 93.684  1.00 48.13  ? 180  LYS C CD    1 
ATOM   10864 C  CE    . LYS C 2 156  ? 113.343 134.698 92.928  1.00 47.61  ? 180  LYS C CE    1 
ATOM   10865 N  NZ    . LYS C 2 156  ? 113.560 135.161 91.530  1.00 47.87  ? 180  LYS C NZ    1 
ATOM   10866 N  N     . LEU C 2 157  ? 112.773 134.402 98.204  1.00 40.00  ? 181  LEU C N     1 
ATOM   10867 C  CA    . LEU C 2 157  ? 114.063 134.300 98.867  1.00 38.01  ? 181  LEU C CA    1 
ATOM   10868 C  C     . LEU C 2 157  ? 115.130 135.021 98.053  1.00 44.13  ? 181  LEU C C     1 
ATOM   10869 O  O     . LEU C 2 157  ? 115.094 135.044 96.820  1.00 47.62  ? 181  LEU C O     1 
ATOM   10870 C  CB    . LEU C 2 157  ? 114.453 132.836 99.064  1.00 36.90  ? 181  LEU C CB    1 
ATOM   10871 C  CG    . LEU C 2 157  ? 113.667 132.054 100.115 1.00 38.85  ? 181  LEU C CG    1 
ATOM   10872 C  CD1   . LEU C 2 157  ? 114.117 130.604 100.149 1.00 41.94  ? 181  LEU C CD1   1 
ATOM   10873 C  CD2   . LEU C 2 157  ? 113.824 132.697 101.483 1.00 39.28  ? 181  LEU C CD2   1 
ATOM   10874 N  N     . ARG C 2 158  ? 116.087 135.616 98.757  1.00 40.78  ? 182  ARG C N     1 
ATOM   10875 C  CA    . ARG C 2 158  ? 117.128 136.380 98.089  1.00 33.16  ? 182  ARG C CA    1 
ATOM   10876 C  C     . ARG C 2 158  ? 118.033 135.467 97.271  1.00 32.77  ? 182  ARG C C     1 
ATOM   10877 O  O     . ARG C 2 158  ? 118.309 134.323 97.644  1.00 39.65  ? 182  ARG C O     1 
ATOM   10878 C  CB    . ARG C 2 158  ? 117.957 137.165 99.105  1.00 31.31  ? 182  ARG C CB    1 
ATOM   10879 C  CG    . ARG C 2 158  ? 118.845 136.311 99.986  1.00 34.85  ? 182  ARG C CG    1 
ATOM   10880 C  CD    . ARG C 2 158  ? 119.578 137.163 101.002 1.00 38.32  ? 182  ARG C CD    1 
ATOM   10881 N  NE    . ARG C 2 158  ? 120.469 136.368 101.838 1.00 40.99  ? 182  ARG C NE    1 
ATOM   10882 C  CZ    . ARG C 2 158  ? 121.061 136.818 102.935 1.00 39.85  ? 182  ARG C CZ    1 
ATOM   10883 N  NH1   . ARG C 2 158  ? 120.867 138.052 103.368 1.00 36.94  ? 182  ARG C NH1   1 
ATOM   10884 N  NH2   . ARG C 2 158  ? 121.865 136.007 103.616 1.00 42.46  ? 182  ARG C NH2   1 
ATOM   10885 N  N     . GLU C 2 159  ? 118.484 135.984 96.129  1.00 38.63  ? 183  GLU C N     1 
ATOM   10886 C  CA    . GLU C 2 159  ? 119.447 135.293 95.288  1.00 38.69  ? 183  GLU C CA    1 
ATOM   10887 C  C     . GLU C 2 159  ? 120.796 135.991 95.236  1.00 47.15  ? 183  GLU C C     1 
ATOM   10888 O  O     . GLU C 2 159  ? 121.790 135.357 94.871  1.00 45.92  ? 183  GLU C O     1 
ATOM   10889 C  CB    . GLU C 2 159  ? 118.896 135.145 93.861  1.00 40.38  ? 183  GLU C CB    1 
ATOM   10890 C  CG    . GLU C 2 159  ? 119.590 134.083 93.028  1.00 44.86  ? 183  GLU C CG    1 
ATOM   10891 C  CD    . GLU C 2 159  ? 118.920 133.866 91.686  1.00 52.71  ? 183  GLU C CD    1 
ATOM   10892 O  OE1   . GLU C 2 159  ? 117.880 134.507 91.429  1.00 49.64  ? 183  GLU C OE1   1 
ATOM   10893 O  OE2   . GLU C 2 159  ? 119.433 133.052 90.889  1.00 55.97  ? 183  GLU C OE2   1 
ATOM   10894 N  N     . ASN C 2 160  ? 120.854 137.269 95.602  1.00 51.12  ? 184  ASN C N     1 
ATOM   10895 C  CA    . ASN C 2 160  ? 122.095 138.025 95.648  1.00 40.71  ? 184  ASN C CA    1 
ATOM   10896 C  C     . ASN C 2 160  ? 122.099 138.885 96.902  1.00 41.55  ? 184  ASN C C     1 
ATOM   10897 O  O     . ASN C 2 160  ? 121.047 139.234 97.442  1.00 49.43  ? 184  ASN C O     1 
ATOM   10898 C  CB    . ASN C 2 160  ? 122.267 138.905 94.403  1.00 38.55  ? 184  ASN C CB    1 
ATOM   10899 C  CG    . ASN C 2 160  ? 122.130 138.126 93.114  1.00 44.76  ? 184  ASN C CG    1 
ATOM   10900 O  OD1   . ASN C 2 160  ? 123.104 137.571 92.604  1.00 47.75  ? 184  ASN C OD1   1 
ATOM   10901 N  ND2   . ASN C 2 160  ? 120.917 138.080 92.575  1.00 43.39  ? 184  ASN C ND2   1 
ATOM   10902 N  N     . LEU C 2 161  ? 123.299 139.225 97.363  1.00 35.30  ? 185  LEU C N     1 
ATOM   10903 C  CA    . LEU C 2 161  ? 123.468 140.142 98.481  1.00 40.41  ? 185  LEU C CA    1 
ATOM   10904 C  C     . LEU C 2 161  ? 123.627 141.589 98.034  1.00 40.84  ? 185  LEU C C     1 
ATOM   10905 O  O     . LEU C 2 161  ? 123.804 142.471 98.880  1.00 43.02  ? 185  LEU C O     1 
ATOM   10906 C  CB    . LEU C 2 161  ? 124.678 139.731 99.325  1.00 43.34  ? 185  LEU C CB    1 
ATOM   10907 C  CG    . LEU C 2 161  ? 124.567 138.430 100.118 1.00 44.89  ? 185  LEU C CG    1 
ATOM   10908 C  CD1   . LEU C 2 161  ? 125.904 138.069 100.741 1.00 41.23  ? 185  LEU C CD1   1 
ATOM   10909 C  CD2   . LEU C 2 161  ? 123.500 138.564 101.186 1.00 42.85  ? 185  LEU C CD2   1 
ATOM   10910 N  N     . LEU C 2 162  ? 123.569 141.847 96.727  1.00 39.31  ? 186  LEU C N     1 
ATOM   10911 C  CA    . LEU C 2 162  ? 123.756 143.194 96.199  1.00 36.66  ? 186  LEU C CA    1 
ATOM   10912 C  C     . LEU C 2 162  ? 122.544 144.081 96.453  1.00 37.00  ? 186  LEU C C     1 
ATOM   10913 O  O     . LEU C 2 162  ? 122.695 145.271 96.758  1.00 45.17  ? 186  LEU C O     1 
ATOM   10914 C  CB    . LEU C 2 162  ? 124.053 143.116 94.701  1.00 37.24  ? 186  LEU C CB    1 
ATOM   10915 C  CG    . LEU C 2 162  ? 123.905 144.381 93.857  1.00 39.37  ? 186  LEU C CG    1 
ATOM   10916 C  CD1   . LEU C 2 162  ? 125.052 145.344 94.104  1.00 40.80  ? 186  LEU C CD1   1 
ATOM   10917 C  CD2   . LEU C 2 162  ? 123.806 144.018 92.386  1.00 40.17  ? 186  LEU C CD2   1 
ATOM   10918 N  N     . HIS C 2 163  ? 121.339 143.521 96.331  1.00 38.76  ? 187  HIS C N     1 
ATOM   10919 C  CA    . HIS C 2 163  ? 120.130 144.336 96.383  1.00 38.94  ? 187  HIS C CA    1 
ATOM   10920 C  C     . HIS C 2 163  ? 119.923 144.955 97.760  1.00 37.36  ? 187  HIS C C     1 
ATOM   10921 O  O     . HIS C 2 163  ? 119.499 146.110 97.865  1.00 50.07  ? 187  HIS C O     1 
ATOM   10922 C  CB    . HIS C 2 163  ? 118.920 143.499 95.975  1.00 44.46  ? 187  HIS C CB    1 
ATOM   10923 C  CG    . HIS C 2 163  ? 118.980 143.005 94.564  1.00 47.54  ? 187  HIS C CG    1 
ATOM   10924 N  ND1   . HIS C 2 163  ? 118.620 143.785 93.486  1.00 45.52  ? 187  HIS C ND1   1 
ATOM   10925 C  CD2   . HIS C 2 163  ? 119.363 141.812 94.052  1.00 49.32  ? 187  HIS C CD2   1 
ATOM   10926 C  CE1   . HIS C 2 163  ? 118.776 143.093 92.372  1.00 45.72  ? 187  HIS C CE1   1 
ATOM   10927 N  NE2   . HIS C 2 163  ? 119.225 141.892 92.688  1.00 50.78  ? 187  HIS C NE2   1 
ATOM   10928 N  N     . GLY C 2 164  ? 120.210 144.209 98.827  1.00 29.56  ? 188  GLY C N     1 
ATOM   10929 C  CA    . GLY C 2 164  ? 120.081 144.777 100.160 1.00 40.01  ? 188  GLY C CA    1 
ATOM   10930 C  C     . GLY C 2 164  ? 121.032 145.935 100.392 1.00 44.31  ? 188  GLY C C     1 
ATOM   10931 O  O     . GLY C 2 164  ? 120.658 146.958 100.974 1.00 47.36  ? 188  GLY C O     1 
ATOM   10932 N  N     . ALA C 2 165  ? 122.275 145.795 99.928  1.00 45.40  ? 189  ALA C N     1 
ATOM   10933 C  CA    . ALA C 2 165  ? 123.233 146.887 100.040 1.00 46.89  ? 189  ALA C CA    1 
ATOM   10934 C  C     . ALA C 2 165  ? 122.784 148.098 99.235  1.00 51.06  ? 189  ALA C C     1 
ATOM   10935 O  O     . ALA C 2 165  ? 122.903 149.240 99.697  1.00 52.87  ? 189  ALA C O     1 
ATOM   10936 C  CB    . ALA C 2 165  ? 124.613 146.416 99.587  1.00 43.64  ? 189  ALA C CB    1 
ATOM   10937 N  N     . LEU C 2 166  ? 122.265 147.872 98.025  1.00 44.05  ? 190  LEU C N     1 
ATOM   10938 C  CA    . LEU C 2 166  ? 121.765 148.984 97.224  1.00 34.74  ? 190  LEU C CA    1 
ATOM   10939 C  C     . LEU C 2 166  ? 120.576 149.663 97.891  1.00 29.93  ? 190  LEU C C     1 
ATOM   10940 O  O     . LEU C 2 166  ? 120.417 150.883 97.780  1.00 43.05  ? 190  LEU C O     1 
ATOM   10941 C  CB    . LEU C 2 166  ? 121.388 148.497 95.826  1.00 35.00  ? 190  LEU C CB    1 
ATOM   10942 C  CG    . LEU C 2 166  ? 122.550 148.020 94.955  1.00 30.79  ? 190  LEU C CG    1 
ATOM   10943 C  CD1   . LEU C 2 166  ? 122.059 147.604 93.582  1.00 33.68  ? 190  LEU C CD1   1 
ATOM   10944 C  CD2   . LEU C 2 166  ? 123.606 149.104 94.841  1.00 41.35  ? 190  LEU C CD2   1 
ATOM   10945 N  N     . GLU C 2 167  ? 119.732 148.894 98.581  1.00 32.50  ? 191  GLU C N     1 
ATOM   10946 C  CA    . GLU C 2 167  ? 118.623 149.488 99.319  1.00 43.57  ? 191  GLU C CA    1 
ATOM   10947 C  C     . GLU C 2 167  ? 119.114 150.278 100.523 1.00 43.69  ? 191  GLU C C     1 
ATOM   10948 O  O     . GLU C 2 167  ? 118.490 151.273 100.907 1.00 50.12  ? 191  GLU C O     1 
ATOM   10949 C  CB    . GLU C 2 167  ? 117.642 148.400 99.759  1.00 49.76  ? 191  GLU C CB    1 
ATOM   10950 C  CG    . GLU C 2 167  ? 116.903 147.735 98.609  1.00 49.47  ? 191  GLU C CG    1 
ATOM   10951 C  CD    . GLU C 2 167  ? 116.327 146.382 98.983  1.00 47.33  ? 191  GLU C CD    1 
ATOM   10952 O  OE1   . GLU C 2 167  ? 116.306 146.052 100.188 1.00 50.60  ? 191  GLU C OE1   1 
ATOM   10953 O  OE2   . GLU C 2 167  ? 115.900 145.646 98.069  1.00 44.41  ? 191  GLU C OE2   1 
ATOM   10954 N  N     . HIS C 2 168  ? 120.220 149.853 101.127 1.00 46.63  ? 192  HIS C N     1 
ATOM   10955 C  CA    . HIS C 2 168  ? 120.819 150.580 102.239 1.00 48.90  ? 192  HIS C CA    1 
ATOM   10956 C  C     . HIS C 2 168  ? 121.788 151.665 101.789 1.00 52.14  ? 192  HIS C C     1 
ATOM   10957 O  O     . HIS C 2 168  ? 122.399 152.316 102.642 1.00 53.31  ? 192  HIS C O     1 
ATOM   10958 C  CB    . HIS C 2 168  ? 121.546 149.612 103.179 1.00 49.67  ? 192  HIS C CB    1 
ATOM   10959 C  CG    . HIS C 2 168  ? 120.633 148.837 104.075 1.00 52.81  ? 192  HIS C CG    1 
ATOM   10960 N  ND1   . HIS C 2 168  ? 120.206 147.560 103.780 1.00 56.26  ? 192  HIS C ND1   1 
ATOM   10961 C  CD2   . HIS C 2 168  ? 120.064 149.159 105.261 1.00 54.66  ? 192  HIS C CD2   1 
ATOM   10962 C  CE1   . HIS C 2 168  ? 119.415 147.128 104.745 1.00 55.89  ? 192  HIS C CE1   1 
ATOM   10963 N  NE2   . HIS C 2 168  ? 119.311 148.080 105.656 1.00 56.37  ? 192  HIS C NE2   1 
ATOM   10964 N  N     . TYR C 2 169  ? 121.946 151.868 100.479 1.00 51.30  ? 193  TYR C N     1 
ATOM   10965 C  CA    . TYR C 2 169  ? 122.932 152.824 99.976  1.00 47.85  ? 193  TYR C CA    1 
ATOM   10966 C  C     . TYR C 2 169  ? 122.697 154.226 100.527 1.00 45.23  ? 193  TYR C C     1 
ATOM   10967 O  O     . TYR C 2 169  ? 123.624 154.866 101.036 1.00 50.87  ? 193  TYR C O     1 
ATOM   10968 C  CB    . TYR C 2 169  ? 122.909 152.840 98.446  1.00 47.24  ? 193  TYR C CB    1 
ATOM   10969 C  CG    . TYR C 2 169  ? 123.518 154.083 97.838  1.00 43.97  ? 193  TYR C CG    1 
ATOM   10970 C  CD1   . TYR C 2 169  ? 124.893 154.223 97.726  1.00 48.27  ? 193  TYR C CD1   1 
ATOM   10971 C  CD2   . TYR C 2 169  ? 122.716 155.115 97.371  1.00 47.51  ? 193  TYR C CD2   1 
ATOM   10972 C  CE1   . TYR C 2 169  ? 125.453 155.355 97.173  1.00 48.30  ? 193  TYR C CE1   1 
ATOM   10973 C  CE2   . TYR C 2 169  ? 123.267 156.251 96.816  1.00 48.48  ? 193  TYR C CE2   1 
ATOM   10974 C  CZ    . TYR C 2 169  ? 124.636 156.365 96.719  1.00 45.79  ? 193  TYR C CZ    1 
ATOM   10975 O  OH    . TYR C 2 169  ? 125.189 157.495 96.168  1.00 44.12  ? 193  TYR C OH    1 
ATOM   10976 N  N     . VAL C 2 170  ? 121.463 154.723 100.430 1.00 40.36  ? 194  VAL C N     1 
ATOM   10977 C  CA    . VAL C 2 170  ? 121.194 156.116 100.781 1.00 44.31  ? 194  VAL C CA    1 
ATOM   10978 C  C     . VAL C 2 170  ? 121.418 156.353 102.270 1.00 47.64  ? 194  VAL C C     1 
ATOM   10979 O  O     . VAL C 2 170  ? 122.058 157.334 102.668 1.00 47.56  ? 194  VAL C O     1 
ATOM   10980 C  CB    . VAL C 2 170  ? 119.770 156.511 100.353 1.00 47.26  ? 194  VAL C CB    1 
ATOM   10981 C  CG1   . VAL C 2 170  ? 119.376 157.838 100.980 1.00 47.65  ? 194  VAL C CG1   1 
ATOM   10982 C  CG2   . VAL C 2 170  ? 119.684 156.597 98.840  1.00 49.74  ? 194  VAL C CG2   1 
ATOM   10983 N  N     . ASN C 2 171  ? 120.899 155.462 103.116 1.00 50.76  ? 195  ASN C N     1 
ATOM   10984 C  CA    . ASN C 2 171  ? 121.056 155.644 104.556 1.00 48.27  ? 195  ASN C CA    1 
ATOM   10985 C  C     . ASN C 2 171  ? 122.507 155.461 104.984 1.00 49.61  ? 195  ASN C C     1 
ATOM   10986 O  O     . ASN C 2 171  ? 123.009 156.211 105.829 1.00 53.80  ? 195  ASN C O     1 
ATOM   10987 C  CB    . ASN C 2 171  ? 120.144 154.680 105.313 1.00 54.18  ? 195  ASN C CB    1 
ATOM   10988 C  CG    . ASN C 2 171  ? 120.126 154.948 106.805 1.00 55.35  ? 195  ASN C CG    1 
ATOM   10989 O  OD1   . ASN C 2 171  ? 119.393 155.814 107.282 1.00 55.03  ? 195  ASN C OD1   1 
ATOM   10990 N  ND2   . ASN C 2 171  ? 120.934 154.203 107.551 1.00 54.96  ? 195  ASN C ND2   1 
ATOM   10991 N  N     . CYS C 2 172  ? 123.197 154.470 104.416 1.00 55.16  ? 196  CYS C N     1 
ATOM   10992 C  CA    . CYS C 2 172  ? 124.603 154.257 104.738 1.00 55.71  ? 196  CYS C CA    1 
ATOM   10993 C  C     . CYS C 2 172  ? 125.510 155.329 104.151 1.00 55.43  ? 196  CYS C C     1 
ATOM   10994 O  O     . CYS C 2 172  ? 126.689 155.384 104.514 1.00 56.13  ? 196  CYS C O     1 
ATOM   10995 C  CB    . CYS C 2 172  ? 125.056 152.878 104.257 1.00 55.82  ? 196  CYS C CB    1 
ATOM   10996 S  SG    . CYS C 2 172  ? 124.273 151.494 105.118 1.00 70.86  ? 196  CYS C SG    1 
ATOM   10997 N  N     . LEU C 2 173  ? 124.995 156.173 103.258 1.00 51.71  ? 197  LEU C N     1 
ATOM   10998 C  CA    . LEU C 2 173  ? 125.745 157.316 102.759 1.00 46.95  ? 197  LEU C CA    1 
ATOM   10999 C  C     . LEU C 2 173  ? 125.862 158.429 103.793 1.00 49.03  ? 197  LEU C C     1 
ATOM   11000 O  O     . LEU C 2 173  ? 126.718 159.308 103.643 1.00 49.93  ? 197  LEU C O     1 
ATOM   11001 C  CB    . LEU C 2 173  ? 125.084 157.852 101.486 1.00 42.64  ? 197  LEU C CB    1 
ATOM   11002 C  CG    . LEU C 2 173  ? 125.873 158.817 100.602 1.00 47.10  ? 197  LEU C CG    1 
ATOM   11003 C  CD1   . LEU C 2 173  ? 127.096 158.132 100.021 1.00 47.87  ? 197  LEU C CD1   1 
ATOM   11004 C  CD2   . LEU C 2 173  ? 124.989 159.369 99.496  1.00 50.78  ? 197  LEU C CD2   1 
ATOM   11005 N  N     . ASP C 2 174  ? 125.027 158.407 104.834 1.00 49.57  ? 198  ASP C N     1 
ATOM   11006 C  CA    . ASP C 2 174  ? 125.082 159.423 105.878 1.00 46.03  ? 198  ASP C CA    1 
ATOM   11007 C  C     . ASP C 2 174  ? 126.248 159.209 106.835 1.00 45.14  ? 198  ASP C C     1 
ATOM   11008 O  O     . ASP C 2 174  ? 126.798 160.185 107.358 1.00 47.21  ? 198  ASP C O     1 
ATOM   11009 C  CB    . ASP C 2 174  ? 123.765 159.441 106.655 1.00 49.74  ? 198  ASP C CB    1 
ATOM   11010 C  CG    . ASP C 2 174  ? 123.814 160.351 107.865 1.00 50.06  ? 198  ASP C CG    1 
ATOM   11011 O  OD1   . ASP C 2 174  ? 123.877 161.584 107.680 1.00 53.04  ? 198  ASP C OD1   1 
ATOM   11012 O  OD2   . ASP C 2 174  ? 123.791 159.833 109.001 1.00 48.41  ? 198  ASP C OD2   1 
ATOM   11013 N  N     . LEU C 2 175  ? 126.632 157.953 107.082 1.00 49.13  ? 199  LEU C N     1 
ATOM   11014 C  CA    . LEU C 2 175  ? 127.711 157.678 108.026 1.00 52.46  ? 199  LEU C CA    1 
ATOM   11015 C  C     . LEU C 2 175  ? 129.029 158.291 107.574 1.00 55.70  ? 199  LEU C C     1 
ATOM   11016 O  O     . LEU C 2 175  ? 129.838 158.708 108.411 1.00 54.32  ? 199  LEU C O     1 
ATOM   11017 C  CB    . LEU C 2 175  ? 127.881 156.169 108.219 1.00 51.05  ? 199  LEU C CB    1 
ATOM   11018 C  CG    . LEU C 2 175  ? 126.820 155.401 109.010 1.00 51.98  ? 199  LEU C CG    1 
ATOM   11019 C  CD1   . LEU C 2 175  ? 125.630 155.040 108.136 1.00 50.85  ? 199  LEU C CD1   1 
ATOM   11020 C  CD2   . LEU C 2 175  ? 127.420 154.155 109.644 1.00 50.66  ? 199  LEU C CD2   1 
ATOM   11021 N  N     . VAL C 2 176  ? 129.263 158.357 106.266 1.00 55.06  ? 200  VAL C N     1 
ATOM   11022 C  CA    . VAL C 2 176  ? 130.521 158.863 105.731 1.00 51.43  ? 200  VAL C CA    1 
ATOM   11023 C  C     . VAL C 2 176  ? 130.386 160.344 105.404 1.00 54.38  ? 200  VAL C C     1 
ATOM   11024 O  O     . VAL C 2 176  ? 131.294 160.941 104.815 1.00 52.81  ? 200  VAL C O     1 
ATOM   11025 C  CB    . VAL C 2 176  ? 130.950 158.063 104.489 1.00 52.91  ? 200  VAL C CB    1 
ATOM   11026 C  CG1   . VAL C 2 176  ? 131.179 156.606 104.851 1.00 49.57  ? 200  VAL C CG1   1 
ATOM   11027 C  CG2   . VAL C 2 176  ? 129.898 158.182 103.401 1.00 53.06  ? 200  VAL C CG2   1 
ATOM   11028 N  N     . ASN C 2 177  ? 129.263 160.947 105.797 1.00 56.77  ? 201  ASN C N     1 
ATOM   11029 C  CA    . ASN C 2 177  ? 128.960 162.344 105.472 1.00 52.01  ? 201  ASN C CA    1 
ATOM   11030 C  C     . ASN C 2 177  ? 129.020 162.580 103.965 1.00 55.31  ? 201  ASN C C     1 
ATOM   11031 O  O     . ASN C 2 177  ? 129.603 163.556 103.489 1.00 56.09  ? 201  ASN C O     1 
ATOM   11032 C  CB    . ASN C 2 177  ? 129.893 163.303 106.214 1.00 50.61  ? 201  ASN C CB    1 
ATOM   11033 C  CG    . ASN C 2 177  ? 129.706 163.252 107.717 1.00 56.60  ? 201  ASN C CG    1 
ATOM   11034 O  OD1   . ASN C 2 177  ? 128.614 162.969 108.209 1.00 57.51  ? 201  ASN C OD1   1 
ATOM   11035 N  ND2   . ASN C 2 177  ? 130.774 163.527 108.456 1.00 57.42  ? 201  ASN C ND2   1 
ATOM   11036 N  N     . LYS C 2 178  ? 128.415 161.660 103.210 1.00 57.09  ? 202  LYS C N     1 
ATOM   11037 C  CA    . LYS C 2 178  ? 128.342 161.729 101.750 1.00 51.87  ? 202  LYS C CA    1 
ATOM   11038 C  C     . LYS C 2 178  ? 129.724 161.730 101.104 1.00 54.11  ? 202  LYS C C     1 
ATOM   11039 O  O     . LYS C 2 178  ? 129.922 162.323 100.042 1.00 58.88  ? 202  LYS C O     1 
ATOM   11040 C  CB    . LYS C 2 178  ? 127.538 162.949 101.288 1.00 49.50  ? 202  LYS C CB    1 
ATOM   11041 C  CG    . LYS C 2 178  ? 126.103 162.960 101.776 1.00 51.70  ? 202  LYS C CG    1 
ATOM   11042 C  CD    . LYS C 2 178  ? 125.350 164.167 101.248 1.00 52.88  ? 202  LYS C CD    1 
ATOM   11043 C  CE    . LYS C 2 178  ? 123.918 164.182 101.752 1.00 56.26  ? 202  LYS C CE    1 
ATOM   11044 N  NZ    . LYS C 2 178  ? 123.165 162.972 101.319 1.00 56.66  ? 202  LYS C NZ    1 
ATOM   11045 N  N     . ARG C 2 179  ? 130.688 161.064 101.732 1.00 54.99  ? 203  ARG C N     1 
ATOM   11046 C  CA    . ARG C 2 179  ? 132.029 160.955 101.178 1.00 54.83  ? 203  ARG C CA    1 
ATOM   11047 C  C     . ARG C 2 179  ? 132.146 159.694 100.336 1.00 51.26  ? 203  ARG C C     1 
ATOM   11048 O  O     . ARG C 2 179  ? 131.559 158.658 100.660 1.00 57.70  ? 203  ARG C O     1 
ATOM   11049 C  CB    . ARG C 2 179  ? 133.078 160.938 102.290 1.00 54.37  ? 203  ARG C CB    1 
ATOM   11050 C  CG    . ARG C 2 179  ? 134.513 161.034 101.803 1.00 56.01  ? 203  ARG C CG    1 
ATOM   11051 C  CD    . ARG C 2 179  ? 135.509 160.858 102.941 1.00 57.52  ? 203  ARG C CD    1 
ATOM   11052 N  NE    . ARG C 2 179  ? 135.318 161.832 104.009 1.00 60.95  ? 203  ARG C NE    1 
ATOM   11053 C  CZ    . ARG C 2 179  ? 134.734 161.568 105.170 1.00 60.82  ? 203  ARG C CZ    1 
ATOM   11054 N  NH1   . ARG C 2 179  ? 134.275 160.361 105.454 1.00 58.64  ? 203  ARG C NH1   1 
ATOM   11055 N  NH2   . ARG C 2 179  ? 134.609 162.540 106.069 1.00 59.30  ? 203  ARG C NH2   1 
ATOM   11056 N  N     . LEU C 2 180  ? 132.909 159.789 99.251  1.00 41.94  ? 204  LEU C N     1 
ATOM   11057 C  CA    . LEU C 2 180  ? 133.147 158.664 98.370  1.00 41.91  ? 204  LEU C CA    1 
ATOM   11058 C  C     . LEU C 2 180  ? 134.641 158.389 98.262  1.00 47.36  ? 204  LEU C C     1 
ATOM   11059 O  O     . LEU C 2 180  ? 135.448 159.323 98.328  1.00 51.95  ? 204  LEU C O     1 
ATOM   11060 C  CB    . LEU C 2 180  ? 132.570 158.926 96.969  1.00 43.23  ? 204  LEU C CB    1 
ATOM   11061 C  CG    . LEU C 2 180  ? 131.170 158.381 96.675  1.00 46.00  ? 204  LEU C CG    1 
ATOM   11062 C  CD1   . LEU C 2 180  ? 130.140 158.970 97.622  1.00 46.95  ? 204  LEU C CD1   1 
ATOM   11063 C  CD2   . LEU C 2 180  ? 130.782 158.643 95.228  1.00 49.58  ? 204  LEU C CD2   1 
ATOM   11064 N  N     . PRO C 2 181  ? 135.045 157.124 98.095  1.00 41.34  ? 205  PRO C N     1 
ATOM   11065 C  CA    . PRO C 2 181  ? 134.212 155.913 98.040  1.00 42.49  ? 205  PRO C CA    1 
ATOM   11066 C  C     . PRO C 2 181  ? 133.809 155.386 99.413  1.00 47.49  ? 205  PRO C C     1 
ATOM   11067 O  O     . PRO C 2 181  ? 134.366 155.774 100.436 1.00 51.70  ? 205  PRO C O     1 
ATOM   11068 C  CB    . PRO C 2 181  ? 135.115 154.899 97.313  1.00 40.61  ? 205  PRO C CB    1 
ATOM   11069 C  CG    . PRO C 2 181  ? 136.278 155.687 96.761  1.00 43.24  ? 205  PRO C CG    1 
ATOM   11070 C  CD    . PRO C 2 181  ? 136.431 156.834 97.705  1.00 43.53  ? 205  PRO C CD    1 
ATOM   11071 N  N     . TYR C 2 182  ? 132.824 154.490 99.446  1.00 42.20  ? 206  TYR C N     1 
ATOM   11072 C  CA    . TYR C 2 182  ? 132.484 153.747 100.650 1.00 43.17  ? 206  TYR C CA    1 
ATOM   11073 C  C     . TYR C 2 182  ? 131.912 152.404 100.223 1.00 41.75  ? 206  TYR C C     1 
ATOM   11074 O  O     . TYR C 2 182  ? 131.459 152.236 99.088  1.00 44.56  ? 206  TYR C O     1 
ATOM   11075 C  CB    . TYR C 2 182  ? 131.502 154.518 101.544 1.00 47.06  ? 206  TYR C CB    1 
ATOM   11076 C  CG    . TYR C 2 182  ? 130.042 154.235 101.274 1.00 40.17  ? 206  TYR C CG    1 
ATOM   11077 C  CD1   . TYR C 2 182  ? 129.360 154.900 100.267 1.00 38.00  ? 206  TYR C CD1   1 
ATOM   11078 C  CD2   . TYR C 2 182  ? 129.341 153.313 102.041 1.00 40.62  ? 206  TYR C CD2   1 
ATOM   11079 C  CE1   . TYR C 2 182  ? 128.027 154.647 100.023 1.00 42.70  ? 206  TYR C CE1   1 
ATOM   11080 C  CE2   . TYR C 2 182  ? 128.009 153.054 101.803 1.00 41.02  ? 206  TYR C CE2   1 
ATOM   11081 C  CZ    . TYR C 2 182  ? 127.358 153.722 100.794 1.00 44.00  ? 206  TYR C CZ    1 
ATOM   11082 O  OH    . TYR C 2 182  ? 126.029 153.466 100.557 1.00 49.64  ? 206  TYR C OH    1 
ATOM   11083 N  N     . GLY C 2 183  ? 131.940 151.440 101.143 1.00 34.62  ? 207  GLY C N     1 
ATOM   11084 C  CA    . GLY C 2 183  ? 131.566 150.083 100.820 1.00 33.35  ? 207  GLY C CA    1 
ATOM   11085 C  C     . GLY C 2 183  ? 130.591 149.499 101.824 1.00 36.28  ? 207  GLY C C     1 
ATOM   11086 O  O     . GLY C 2 183  ? 130.409 150.010 102.928 1.00 30.21  ? 207  GLY C O     1 
ATOM   11087 N  N     . LEU C 2 184  ? 129.959 148.402 101.406 1.00 39.67  ? 208  LEU C N     1 
ATOM   11088 C  CA    . LEU C 2 184  ? 129.040 147.641 102.244 1.00 32.93  ? 208  LEU C CA    1 
ATOM   11089 C  C     . LEU C 2 184  ? 129.266 146.163 101.966 1.00 30.11  ? 208  LEU C C     1 
ATOM   11090 O  O     . LEU C 2 184  ? 129.064 145.709 100.837 1.00 37.51  ? 208  LEU C O     1 
ATOM   11091 C  CB    . LEU C 2 184  ? 127.583 148.025 101.969 1.00 30.12  ? 208  LEU C CB    1 
ATOM   11092 C  CG    . LEU C 2 184  ? 127.131 149.446 102.304 1.00 31.46  ? 208  LEU C CG    1 
ATOM   11093 C  CD1   . LEU C 2 184  ? 125.705 149.672 101.836 1.00 37.19  ? 208  LEU C CD1   1 
ATOM   11094 C  CD2   . LEU C 2 184  ? 127.251 149.709 103.794 1.00 37.42  ? 208  LEU C CD2   1 
ATOM   11095 N  N     . ALA C 2 185  ? 129.679 145.415 102.985 1.00 27.34  ? 209  ALA C N     1 
ATOM   11096 C  CA    . ALA C 2 185  ? 130.019 144.010 102.826 1.00 28.14  ? 209  ALA C CA    1 
ATOM   11097 C  C     . ALA C 2 185  ? 129.209 143.161 103.792 1.00 35.21  ? 209  ALA C C     1 
ATOM   11098 O  O     . ALA C 2 185  ? 128.934 143.567 104.924 1.00 40.39  ? 209  ALA C O     1 
ATOM   11099 C  CB    . ALA C 2 185  ? 131.513 143.762 103.050 1.00 32.61  ? 209  ALA C CB    1 
ATOM   11100 N  N     . GLN C 2 186  ? 128.835 141.970 103.332 1.00 37.51  ? 210  GLN C N     1 
ATOM   11101 C  CA    . GLN C 2 186  ? 128.014 141.068 104.124 1.00 32.14  ? 210  GLN C CA    1 
ATOM   11102 C  C     . GLN C 2 186  ? 128.283 139.639 103.682 1.00 28.60  ? 210  GLN C C     1 
ATOM   11103 O  O     . GLN C 2 186  ? 128.585 139.383 102.515 1.00 34.92  ? 210  GLN C O     1 
ATOM   11104 C  CB    . GLN C 2 186  ? 126.525 141.405 103.980 1.00 35.39  ? 210  GLN C CB    1 
ATOM   11105 C  CG    . GLN C 2 186  ? 125.606 140.632 104.908 1.00 34.78  ? 210  GLN C CG    1 
ATOM   11106 C  CD    . GLN C 2 186  ? 124.156 141.038 104.751 1.00 33.40  ? 210  GLN C CD    1 
ATOM   11107 O  OE1   . GLN C 2 186  ? 123.827 141.900 103.938 1.00 38.59  ? 210  GLN C OE1   1 
ATOM   11108 N  NE2   . GLN C 2 186  ? 123.280 140.418 105.531 1.00 34.84  ? 210  GLN C NE2   1 
ATOM   11109 N  N     . ILE C 2 187  ? 128.174 138.714 104.632 1.00 30.74  ? 211  ILE C N     1 
ATOM   11110 C  CA    . ILE C 2 187  ? 128.287 137.284 104.374 1.00 29.24  ? 211  ILE C CA    1 
ATOM   11111 C  C     . ILE C 2 187  ? 126.970 136.636 104.771 1.00 33.57  ? 211  ILE C C     1 
ATOM   11112 O  O     . ILE C 2 187  ? 126.484 136.843 105.889 1.00 38.13  ? 211  ILE C O     1 
ATOM   11113 C  CB    . ILE C 2 187  ? 129.464 136.656 105.140 1.00 23.67  ? 211  ILE C CB    1 
ATOM   11114 C  CG1   . ILE C 2 187  ? 130.770 137.364 104.783 1.00 31.02  ? 211  ILE C CG1   1 
ATOM   11115 C  CG2   . ILE C 2 187  ? 129.565 135.171 104.839 1.00 22.69  ? 211  ILE C CG2   1 
ATOM   11116 C  CD1   . ILE C 2 187  ? 131.971 136.829 105.521 1.00 31.65  ? 211  ILE C CD1   1 
ATOM   11117 N  N     . GLY C 2 188  ? 126.391 135.866 103.858 1.00 37.41  ? 212  GLY C N     1 
ATOM   11118 C  CA    . GLY C 2 188  ? 125.105 135.245 104.116 1.00 36.22  ? 212  GLY C CA    1 
ATOM   11119 C  C     . GLY C 2 188  ? 124.833 134.148 103.114 1.00 36.48  ? 212  GLY C C     1 
ATOM   11120 O  O     . GLY C 2 188  ? 125.606 133.921 102.179 1.00 44.01  ? 212  GLY C O     1 
ATOM   11121 N  N     . VAL C 2 189  ? 123.715 133.470 103.323 1.00 32.28  ? 213  VAL C N     1 
ATOM   11122 C  CA    . VAL C 2 189  ? 123.310 132.351 102.481 1.00 33.90  ? 213  VAL C CA    1 
ATOM   11123 C  C     . VAL C 2 189  ? 122.409 132.866 101.370 1.00 35.36  ? 213  VAL C C     1 
ATOM   11124 O  O     . VAL C 2 189  ? 121.468 133.631 101.613 1.00 35.02  ? 213  VAL C O     1 
ATOM   11125 C  CB    . VAL C 2 189  ? 122.610 131.261 103.314 1.00 32.57  ? 213  VAL C CB    1 
ATOM   11126 C  CG1   . VAL C 2 189  ? 121.934 130.246 102.409 1.00 34.07  ? 213  VAL C CG1   1 
ATOM   11127 C  CG2   . VAL C 2 189  ? 123.611 130.571 104.224 1.00 35.68  ? 213  VAL C CG2   1 
ATOM   11128 N  N     . CYS C 2 190  ? 122.709 132.454 100.142 1.00 33.52  ? 214  CYS C N     1 
ATOM   11129 C  CA    . CYS C 2 190  ? 121.941 132.826 98.964  1.00 25.33  ? 214  CYS C CA    1 
ATOM   11130 C  C     . CYS C 2 190  ? 121.374 131.571 98.320  1.00 25.96  ? 214  CYS C C     1 
ATOM   11131 O  O     . CYS C 2 190  ? 122.060 130.550 98.216  1.00 30.19  ? 214  CYS C O     1 
ATOM   11132 C  CB    . CYS C 2 190  ? 122.805 133.594 97.961  1.00 35.06  ? 214  CYS C CB    1 
ATOM   11133 S  SG    . CYS C 2 190  ? 123.418 135.178 98.578  1.00 54.31  ? 214  CYS C SG    1 
ATOM   11134 N  N     . PHE C 2 191  ? 120.119 131.652 97.890  1.00 31.02  ? 215  PHE C N     1 
ATOM   11135 C  CA    . PHE C 2 191  ? 119.366 130.499 97.416  1.00 22.17  ? 215  PHE C CA    1 
ATOM   11136 C  C     . PHE C 2 191  ? 119.263 130.539 95.900  1.00 24.37  ? 215  PHE C C     1 
ATOM   11137 O  O     . PHE C 2 191  ? 118.856 131.555 95.327  1.00 39.04  ? 215  PHE C O     1 
ATOM   11138 C  CB    . PHE C 2 191  ? 117.970 130.473 98.042  1.00 24.23  ? 215  PHE C CB    1 
ATOM   11139 C  CG    . PHE C 2 191  ? 117.974 130.624 99.536  1.00 28.30  ? 215  PHE C CG    1 
ATOM   11140 C  CD1   . PHE C 2 191  ? 117.973 131.879 100.119 1.00 31.40  ? 215  PHE C CD1   1 
ATOM   11141 C  CD2   . PHE C 2 191  ? 117.972 129.512 100.357 1.00 28.00  ? 215  PHE C CD2   1 
ATOM   11142 C  CE1   . PHE C 2 191  ? 117.975 132.021 101.488 1.00 29.01  ? 215  PHE C CE1   1 
ATOM   11143 C  CE2   . PHE C 2 191  ? 117.973 129.649 101.729 1.00 31.27  ? 215  PHE C CE2   1 
ATOM   11144 C  CZ    . PHE C 2 191  ? 117.976 130.906 102.295 1.00 31.03  ? 215  PHE C CZ    1 
ATOM   11145 N  N     . HIS C 2 192  ? 119.629 129.434 95.255  1.00 22.43  ? 216  HIS C N     1 
ATOM   11146 C  CA    . HIS C 2 192  ? 119.598 129.333 93.806  1.00 31.65  ? 216  HIS C CA    1 
ATOM   11147 C  C     . HIS C 2 192  ? 118.851 128.063 93.418  1.00 36.63  ? 216  HIS C C     1 
ATOM   11148 O  O     . HIS C 2 192  ? 119.122 126.988 93.982  1.00 42.93  ? 216  HIS C O     1 
ATOM   11149 C  CB    . HIS C 2 192  ? 121.018 129.313 93.221  1.00 42.00  ? 216  HIS C CB    1 
ATOM   11150 C  CG    . HIS C 2 192  ? 121.925 130.350 93.803  1.00 39.15  ? 216  HIS C CG    1 
ATOM   11151 N  ND1   . HIS C 2 192  ? 121.877 131.676 93.432  1.00 39.37  ? 216  HIS C ND1   1 
ATOM   11152 C  CD2   . HIS C 2 192  ? 122.906 130.256 94.731  1.00 37.18  ? 216  HIS C CD2   1 
ATOM   11153 C  CE1   . HIS C 2 192  ? 122.788 132.354 94.106  1.00 39.31  ? 216  HIS C CE1   1 
ATOM   11154 N  NE2   . HIS C 2 192  ? 123.426 131.515 94.902  1.00 37.97  ? 216  HIS C NE2   1 
ATOM   11155 N  N     . PRO C 2 193  ? 117.908 128.137 92.483  1.00 29.49  ? 217  PRO C N     1 
ATOM   11156 C  CA    . PRO C 2 193  ? 117.245 126.918 92.013  1.00 29.09  ? 217  PRO C CA    1 
ATOM   11157 C  C     . PRO C 2 193  ? 118.217 126.001 91.289  1.00 28.95  ? 217  PRO C C     1 
ATOM   11158 O  O     . PRO C 2 193  ? 119.150 126.448 90.619  1.00 35.00  ? 217  PRO C O     1 
ATOM   11159 C  CB    . PRO C 2 193  ? 116.164 127.446 91.063  1.00 31.66  ? 217  PRO C CB    1 
ATOM   11160 C  CG    . PRO C 2 193  ? 116.679 128.770 90.614  1.00 29.14  ? 217  PRO C CG    1 
ATOM   11161 C  CD    . PRO C 2 193  ? 117.414 129.339 91.791  1.00 29.33  ? 217  PRO C CD    1 
ATOM   11162 N  N     . VAL C 2 194  ? 117.985 124.701 91.431  1.00 28.08  ? 218  VAL C N     1 
ATOM   11163 C  CA    . VAL C 2 194  ? 118.843 123.699 90.810  1.00 25.88  ? 218  VAL C CA    1 
ATOM   11164 C  C     . VAL C 2 194  ? 118.018 122.747 89.952  1.00 36.33  ? 218  VAL C C     1 
ATOM   11165 O  O     . VAL C 2 194  ? 118.365 122.474 88.802  1.00 36.04  ? 218  VAL C O     1 
ATOM   11166 C  CB    . VAL C 2 194  ? 119.641 122.917 91.866  1.00 29.13  ? 218  VAL C CB    1 
ATOM   11167 C  CG1   . VAL C 2 194  ? 120.477 121.835 91.203  1.00 35.37  ? 218  VAL C CG1   1 
ATOM   11168 C  CG2   . VAL C 2 194  ? 120.524 123.857 92.671  1.00 34.88  ? 218  VAL C CG2   1 
ATOM   11169 N  N     . SER C 2 206  ? 114.540 121.882 93.132  1.00 34.88  ? 230  SER C N     1 
ATOM   11170 C  CA    . SER C 2 206  ? 115.386 121.837 94.318  1.00 36.09  ? 230  SER C CA    1 
ATOM   11171 C  C     . SER C 2 206  ? 115.855 123.232 94.711  1.00 32.25  ? 230  SER C C     1 
ATOM   11172 O  O     . SER C 2 206  ? 115.806 124.163 93.908  1.00 40.29  ? 230  SER C O     1 
ATOM   11173 C  CB    . SER C 2 206  ? 116.591 120.925 94.084  1.00 35.31  ? 230  SER C CB    1 
ATOM   11174 O  OG    . SER C 2 206  ? 116.182 119.599 93.807  1.00 38.13  ? 230  SER C OG    1 
ATOM   11175 N  N     . ILE C 2 207  ? 116.310 123.369 95.953  1.00 20.74  ? 231  ILE C N     1 
ATOM   11176 C  CA    . ILE C 2 207  ? 116.814 124.631 96.479  1.00 18.72  ? 231  ILE C CA    1 
ATOM   11177 C  C     . ILE C 2 207  ? 118.273 124.428 96.857  1.00 35.02  ? 231  ILE C C     1 
ATOM   11178 O  O     . ILE C 2 207  ? 118.593 123.559 97.677  1.00 35.94  ? 231  ILE C O     1 
ATOM   11179 C  CB    . ILE C 2 207  ? 115.998 125.117 97.686  1.00 26.73  ? 231  ILE C CB    1 
ATOM   11180 C  CG1   . ILE C 2 207  ? 114.550 125.390 97.273  1.00 37.43  ? 231  ILE C CG1   1 
ATOM   11181 C  CG2   . ILE C 2 207  ? 116.626 126.362 98.286  1.00 27.99  ? 231  ILE C CG2   1 
ATOM   11182 C  CD1   . ILE C 2 207  ? 113.672 125.877 98.407  1.00 36.54  ? 231  ILE C CD1   1 
ATOM   11183 N  N     . GLY C 2 208  ? 119.154 125.225 96.259  1.00 35.09  ? 232  GLY C N     1 
ATOM   11184 C  CA    . GLY C 2 208  ? 120.569 125.144 96.554  1.00 25.13  ? 232  GLY C CA    1 
ATOM   11185 C  C     . GLY C 2 208  ? 121.068 126.339 97.336  1.00 29.27  ? 232  GLY C C     1 
ATOM   11186 O  O     . GLY C 2 208  ? 121.142 127.451 96.804  1.00 41.40  ? 232  GLY C O     1 
ATOM   11187 N  N     . GLU C 2 209  ? 121.414 126.124 98.600  1.00 29.58  ? 233  GLU C N     1 
ATOM   11188 C  CA    . GLU C 2 209  ? 121.876 127.196 99.470  1.00 26.88  ? 233  GLU C CA    1 
ATOM   11189 C  C     . GLU C 2 209  ? 123.393 127.302 99.378  1.00 36.33  ? 233  GLU C C     1 
ATOM   11190 O  O     . GLU C 2 209  ? 124.105 126.320 99.610  1.00 46.54  ? 233  GLU C O     1 
ATOM   11191 C  CB    . GLU C 2 209  ? 121.444 126.945 100.913 1.00 30.83  ? 233  GLU C CB    1 
ATOM   11192 C  CG    . GLU C 2 209  ? 119.963 126.689 101.079 1.00 35.97  ? 233  GLU C CG    1 
ATOM   11193 C  CD    . GLU C 2 209  ? 119.568 126.511 102.527 1.00 35.06  ? 233  GLU C CD    1 
ATOM   11194 O  OE1   . GLU C 2 209  ? 120.421 126.750 103.408 1.00 42.19  ? 233  GLU C OE1   1 
ATOM   11195 O  OE2   . GLU C 2 209  ? 118.408 126.131 102.787 1.00 42.39  ? 233  GLU C OE2   1 
ATOM   11196 N  N     . LYS C 2 210  ? 123.881 128.491 99.040  1.00 33.97  ? 234  LYS C N     1 
ATOM   11197 C  CA    . LYS C 2 210  ? 125.306 128.777 98.987  1.00 33.09  ? 234  LYS C CA    1 
ATOM   11198 C  C     . LYS C 2 210  ? 125.603 129.967 99.883  1.00 32.71  ? 234  LYS C C     1 
ATOM   11199 O  O     . LYS C 2 210  ? 124.921 130.993 99.803  1.00 43.65  ? 234  LYS C O     1 
ATOM   11200 C  CB    . LYS C 2 210  ? 125.762 129.074 97.557  1.00 37.32  ? 234  LYS C CB    1 
ATOM   11201 C  CG    . LYS C 2 210  ? 125.624 127.913 96.597  1.00 37.81  ? 234  LYS C CG    1 
ATOM   11202 C  CD    . LYS C 2 210  ? 126.219 128.266 95.248  1.00 38.97  ? 234  LYS C CD    1 
ATOM   11203 C  CE    . LYS C 2 210  ? 126.130 127.104 94.278  1.00 41.69  ? 234  LYS C CE    1 
ATOM   11204 N  NZ    . LYS C 2 210  ? 126.742 127.442 92.965  1.00 41.09  ? 234  LYS C NZ    1 
ATOM   11205 N  N     . THR C 2 211  ? 126.612 129.828 100.736 1.00 26.35  ? 235  THR C N     1 
ATOM   11206 C  CA    . THR C 2 211  ? 127.070 130.946 101.548 1.00 30.40  ? 235  THR C CA    1 
ATOM   11207 C  C     . THR C 2 211  ? 128.059 131.766 100.731 1.00 37.36  ? 235  THR C C     1 
ATOM   11208 O  O     . THR C 2 211  ? 129.113 131.261 100.331 1.00 38.40  ? 235  THR C O     1 
ATOM   11209 C  CB    . THR C 2 211  ? 127.713 130.453 102.842 1.00 38.74  ? 235  THR C CB    1 
ATOM   11210 O  OG1   . THR C 2 211  ? 126.807 129.574 103.521 1.00 43.93  ? 235  THR C OG1   1 
ATOM   11211 C  CG2   . THR C 2 211  ? 128.039 131.628 103.750 1.00 33.55  ? 235  THR C CG2   1 
ATOM   11212 N  N     . GLU C 2 212  ? 127.721 133.026 100.481 1.00 42.18  ? 236  GLU C N     1 
ATOM   11213 C  CA    . GLU C 2 212  ? 128.500 133.884 99.604  1.00 35.65  ? 236  GLU C CA    1 
ATOM   11214 C  C     . GLU C 2 212  ? 128.957 135.124 100.356 1.00 36.12  ? 236  GLU C C     1 
ATOM   11215 O  O     . GLU C 2 212  ? 128.207 135.691 101.156 1.00 35.44  ? 236  GLU C O     1 
ATOM   11216 C  CB    . GLU C 2 212  ? 127.691 134.291 98.369  1.00 37.99  ? 236  GLU C CB    1 
ATOM   11217 C  CG    . GLU C 2 212  ? 127.264 133.121 97.499  1.00 41.30  ? 236  GLU C CG    1 
ATOM   11218 C  CD    . GLU C 2 212  ? 126.587 133.564 96.219  1.00 46.56  ? 236  GLU C CD    1 
ATOM   11219 O  OE1   . GLU C 2 212  ? 126.418 134.786 96.026  1.00 46.34  ? 236  GLU C OE1   1 
ATOM   11220 O  OE2   . GLU C 2 212  ? 126.225 132.690 95.404  1.00 47.31  ? 236  GLU C OE2   1 
ATOM   11221 N  N     . ALA C 2 213  ? 130.195 135.531 100.097 1.00 32.19  ? 237  ALA C N     1 
ATOM   11222 C  CA    . ALA C 2 213  ? 130.763 136.748 100.658 1.00 27.17  ? 237  ALA C CA    1 
ATOM   11223 C  C     . ALA C 2 213  ? 130.734 137.828 99.585  1.00 28.87  ? 237  ALA C C     1 
ATOM   11224 O  O     . ALA C 2 213  ? 131.345 137.669 98.524  1.00 35.28  ? 237  ALA C O     1 
ATOM   11225 C  CB    . ALA C 2 213  ? 132.187 136.510 101.155 1.00 34.83  ? 237  ALA C CB    1 
ATOM   11226 N  N     . SER C 2 214  ? 130.026 138.919 99.861  1.00 28.86  ? 238  SER C N     1 
ATOM   11227 C  CA    . SER C 2 214  ? 129.786 139.960 98.875  1.00 32.94  ? 238  SER C CA    1 
ATOM   11228 C  C     . SER C 2 214  ? 130.292 141.296 99.389  1.00 33.64  ? 238  SER C C     1 
ATOM   11229 O  O     . SER C 2 214  ? 130.183 141.596 100.581 1.00 34.37  ? 238  SER C O     1 
ATOM   11230 C  CB    . SER C 2 214  ? 128.298 140.079 98.543  1.00 38.10  ? 238  SER C CB    1 
ATOM   11231 O  OG    . SER C 2 214  ? 127.615 140.763 99.577  1.00 38.21  ? 238  SER C OG    1 
ATOM   11232 N  N     . LEU C 2 215  ? 130.847 142.094 98.481  1.00 31.66  ? 239  LEU C N     1 
ATOM   11233 C  CA    . LEU C 2 215  ? 131.237 143.467 98.767  1.00 26.14  ? 239  LEU C CA    1 
ATOM   11234 C  C     . LEU C 2 215  ? 130.757 144.360 97.636  1.00 29.91  ? 239  LEU C C     1 
ATOM   11235 O  O     . LEU C 2 215  ? 131.025 144.077 96.464  1.00 31.63  ? 239  LEU C O     1 
ATOM   11236 C  CB    . LEU C 2 215  ? 132.753 143.597 98.931  1.00 29.44  ? 239  LEU C CB    1 
ATOM   11237 C  CG    . LEU C 2 215  ? 133.299 145.025 98.992  1.00 34.79  ? 239  LEU C CG    1 
ATOM   11238 C  CD1   . LEU C 2 215  ? 132.838 145.735 100.255 1.00 29.78  ? 239  LEU C CD1   1 
ATOM   11239 C  CD2   . LEU C 2 215  ? 134.814 145.025 98.893  1.00 37.73  ? 239  LEU C CD2   1 
ATOM   11240 N  N     . VAL C 2 216  ? 130.053 145.432 97.983  1.00 34.04  ? 240  VAL C N     1 
ATOM   11241 C  CA    . VAL C 2 216  ? 129.636 146.446 97.024  1.00 35.73  ? 240  VAL C CA    1 
ATOM   11242 C  C     . VAL C 2 216  ? 130.498 147.681 97.247  1.00 40.87  ? 240  VAL C C     1 
ATOM   11243 O  O     . VAL C 2 216  ? 130.753 148.075 98.391  1.00 41.08  ? 240  VAL C O     1 
ATOM   11244 C  CB    . VAL C 2 216  ? 128.134 146.767 97.139  1.00 31.85  ? 240  VAL C CB    1 
ATOM   11245 C  CG1   . VAL C 2 216  ? 127.315 145.500 96.962  1.00 37.27  ? 240  VAL C CG1   1 
ATOM   11246 C  CG2   . VAL C 2 216  ? 127.814 147.426 98.462  1.00 37.39  ? 240  VAL C CG2   1 
ATOM   11247 N  N     . TRP C 2 217  ? 130.983 148.262 96.155  1.00 35.55  ? 241  TRP C N     1 
ATOM   11248 C  CA    . TRP C 2 217  ? 131.950 149.351 96.201  1.00 29.40  ? 241  TRP C CA    1 
ATOM   11249 C  C     . TRP C 2 217  ? 131.385 150.523 95.410  1.00 35.43  ? 241  TRP C C     1 
ATOM   11250 O  O     . TRP C 2 217  ? 131.264 150.448 94.182  1.00 44.28  ? 241  TRP C O     1 
ATOM   11251 C  CB    . TRP C 2 217  ? 133.297 148.883 95.647  1.00 33.99  ? 241  TRP C CB    1 
ATOM   11252 C  CG    . TRP C 2 217  ? 134.460 149.780 95.940  1.00 30.51  ? 241  TRP C CG    1 
ATOM   11253 C  CD1   . TRP C 2 217  ? 135.368 150.251 95.043  1.00 32.56  ? 241  TRP C CD1   1 
ATOM   11254 C  CD2   . TRP C 2 217  ? 134.848 150.305 97.218  1.00 33.18  ? 241  TRP C CD2   1 
ATOM   11255 N  NE1   . TRP C 2 217  ? 136.297 151.039 95.677  1.00 43.77  ? 241  TRP C NE1   1 
ATOM   11256 C  CE2   . TRP C 2 217  ? 135.998 151.090 97.012  1.00 34.07  ? 241  TRP C CE2   1 
ATOM   11257 C  CE3   . TRP C 2 217  ? 134.334 150.190 98.513  1.00 39.77  ? 241  TRP C CE3   1 
ATOM   11258 C  CZ2   . TRP C 2 217  ? 136.642 151.757 98.051  1.00 29.47  ? 241  TRP C CZ2   1 
ATOM   11259 C  CZ3   . TRP C 2 217  ? 134.974 150.854 99.542  1.00 36.95  ? 241  TRP C CZ3   1 
ATOM   11260 C  CH2   . TRP C 2 217  ? 136.116 151.627 99.305  1.00 30.93  ? 241  TRP C CH2   1 
ATOM   11261 N  N     . PHE C 2 218  ? 131.038 151.601 96.110  1.00 35.18  ? 242  PHE C N     1 
ATOM   11262 C  CA    . PHE C 2 218  ? 130.428 152.778 95.499  1.00 36.92  ? 242  PHE C CA    1 
ATOM   11263 C  C     . PHE C 2 218  ? 131.529 153.776 95.161  1.00 41.53  ? 242  PHE C C     1 
ATOM   11264 O  O     . PHE C 2 218  ? 132.115 154.391 96.057  1.00 42.00  ? 242  PHE C O     1 
ATOM   11265 C  CB    . PHE C 2 218  ? 129.394 153.404 96.433  1.00 39.16  ? 242  PHE C CB    1 
ATOM   11266 C  CG    . PHE C 2 218  ? 128.346 152.441 96.916  1.00 40.88  ? 242  PHE C CG    1 
ATOM   11267 C  CD1   . PHE C 2 218  ? 127.229 152.168 96.148  1.00 36.11  ? 242  PHE C CD1   1 
ATOM   11268 C  CD2   . PHE C 2 218  ? 128.473 151.820 98.146  1.00 41.92  ? 242  PHE C CD2   1 
ATOM   11269 C  CE1   . PHE C 2 218  ? 126.264 151.287 96.591  1.00 34.55  ? 242  PHE C CE1   1 
ATOM   11270 C  CE2   . PHE C 2 218  ? 127.509 150.940 98.596  1.00 42.35  ? 242  PHE C CE2   1 
ATOM   11271 C  CZ    . PHE C 2 218  ? 126.403 150.673 97.816  1.00 40.04  ? 242  PHE C CZ    1 
ATOM   11272 N  N     . THR C 2 219  ? 131.807 153.938 93.871  1.00 46.68  ? 243  THR C N     1 
ATOM   11273 C  CA    . THR C 2 219  ? 132.857 154.828 93.403  1.00 44.77  ? 243  THR C CA    1 
ATOM   11274 C  C     . THR C 2 219  ? 132.349 155.713 92.276  1.00 53.82  ? 243  THR C C     1 
ATOM   11275 O  O     . THR C 2 219  ? 131.428 155.334 91.546  1.00 55.69  ? 243  THR C O     1 
ATOM   11276 C  CB    . THR C 2 219  ? 134.077 154.041 92.903  1.00 39.57  ? 243  THR C CB    1 
ATOM   11277 O  OG1   . THR C 2 219  ? 133.650 153.003 92.012  1.00 34.66  ? 243  THR C OG1   1 
ATOM   11278 C  CG2   . THR C 2 219  ? 134.827 153.432 94.063  1.00 44.81  ? 243  THR C CG2   1 
ATOM   11279 N  N     . PRO C 2 220  ? 132.928 156.902 92.118  1.00 54.70  ? 244  PRO C N     1 
ATOM   11280 C  CA    . PRO C 2 220  ? 132.652 157.689 90.923  1.00 49.08  ? 244  PRO C CA    1 
ATOM   11281 C  C     . PRO C 2 220  ? 133.157 156.971 89.690  1.00 49.68  ? 244  PRO C C     1 
ATOM   11282 O  O     . PRO C 2 220  ? 134.120 156.184 89.757  1.00 55.21  ? 244  PRO C O     1 
ATOM   11283 C  CB    . PRO C 2 220  ? 133.421 158.994 91.175  1.00 50.49  ? 244  PRO C CB    1 
ATOM   11284 C  CG    . PRO C 2 220  ? 134.461 158.634 92.180  1.00 45.52  ? 244  PRO C CG    1 
ATOM   11285 C  CD    . PRO C 2 220  ? 133.824 157.605 93.050  1.00 46.63  ? 244  PRO C CD    1 
ATOM   11286 N  N     . PRO C 2 221  ? 132.532 157.205 88.533  1.00 42.65  ? 245  PRO C N     1 
ATOM   11287 C  CA    . PRO C 2 221  ? 132.924 156.465 87.321  1.00 45.31  ? 245  PRO C CA    1 
ATOM   11288 C  C     . PRO C 2 221  ? 134.355 156.718 86.882  1.00 47.21  ? 245  PRO C C     1 
ATOM   11289 O  O     . PRO C 2 221  ? 134.890 155.930 86.092  1.00 46.74  ? 245  PRO C O     1 
ATOM   11290 C  CB    . PRO C 2 221  ? 131.925 156.962 86.266  1.00 48.19  ? 245  PRO C CB    1 
ATOM   11291 C  CG    . PRO C 2 221  ? 130.790 157.545 87.043  1.00 49.05  ? 245  PRO C CG    1 
ATOM   11292 C  CD    . PRO C 2 221  ? 131.392 158.101 88.290  1.00 45.11  ? 245  PRO C CD    1 
ATOM   11293 N  N     . ARG C 2 222  ? 134.986 157.793 87.358  1.00 47.17  ? 246  ARG C N     1 
ATOM   11294 C  CA    . ARG C 2 222  ? 136.345 158.113 86.932  1.00 47.15  ? 246  ARG C CA    1 
ATOM   11295 C  C     . ARG C 2 222  ? 137.331 157.023 87.336  1.00 48.49  ? 246  ARG C C     1 
ATOM   11296 O  O     . ARG C 2 222  ? 138.218 156.658 86.555  1.00 50.47  ? 246  ARG C O     1 
ATOM   11297 C  CB    . ARG C 2 222  ? 136.759 159.465 87.513  1.00 47.98  ? 246  ARG C CB    1 
ATOM   11298 C  CG    . ARG C 2 222  ? 138.230 159.799 87.364  1.00 48.95  ? 246  ARG C CG    1 
ATOM   11299 C  CD    . ARG C 2 222  ? 138.497 161.242 87.755  1.00 50.12  ? 246  ARG C CD    1 
ATOM   11300 N  NE    . ARG C 2 222  ? 137.946 161.568 89.065  1.00 47.74  ? 246  ARG C NE    1 
ATOM   11301 C  CZ    . ARG C 2 222  ? 138.628 161.513 90.200  1.00 46.66  ? 246  ARG C CZ    1 
ATOM   11302 N  NH1   . ARG C 2 222  ? 139.898 161.142 90.226  1.00 48.25  ? 246  ARG C NH1   1 
ATOM   11303 N  NH2   . ARG C 2 222  ? 138.022 161.839 91.338  1.00 42.76  ? 246  ARG C NH2   1 
ATOM   11304 N  N     . THR C 2 223  ? 137.191 156.485 88.547  1.00 45.07  ? 247  THR C N     1 
ATOM   11305 C  CA    . THR C 2 223  ? 138.125 155.500 89.077  1.00 46.40  ? 247  THR C CA    1 
ATOM   11306 C  C     . THR C 2 223  ? 137.517 154.103 89.169  1.00 49.49  ? 247  THR C C     1 
ATOM   11307 O  O     . THR C 2 223  ? 137.927 153.309 90.020  1.00 51.98  ? 247  THR C O     1 
ATOM   11308 C  CB    . THR C 2 223  ? 138.633 155.943 90.450  1.00 49.80  ? 247  THR C CB    1 
ATOM   11309 O  OG1   . THR C 2 223  ? 137.528 156.050 91.356  1.00 53.63  ? 247  THR C OG1   1 
ATOM   11310 C  CG2   . THR C 2 223  ? 139.325 157.291 90.349  1.00 47.90  ? 247  THR C CG2   1 
ATOM   11311 N  N     . SER C 2 224  ? 136.546 153.786 88.310  1.00 38.45  ? 248  SER C N     1 
ATOM   11312 C  CA    . SER C 2 224  ? 135.878 152.491 88.395  1.00 31.88  ? 248  SER C CA    1 
ATOM   11313 C  C     . SER C 2 224  ? 136.826 151.348 88.050  1.00 37.45  ? 248  SER C C     1 
ATOM   11314 O  O     . SER C 2 224  ? 136.938 150.374 88.804  1.00 48.60  ? 248  SER C O     1 
ATOM   11315 C  CB    . SER C 2 224  ? 134.657 152.473 87.475  1.00 43.88  ? 248  SER C CB    1 
ATOM   11316 O  OG    . SER C 2 224  ? 135.034 152.681 86.125  1.00 48.03  ? 248  SER C OG    1 
ATOM   11317 N  N     . ASN C 2 225  ? 137.521 151.449 86.915  1.00 42.29  ? 249  ASN C N     1 
ATOM   11318 C  CA    . ASN C 2 225  ? 138.396 150.362 86.485  1.00 42.65  ? 249  ASN C CA    1 
ATOM   11319 C  C     . ASN C 2 225  ? 139.602 150.208 87.401  1.00 42.29  ? 249  ASN C C     1 
ATOM   11320 O  O     . ASN C 2 225  ? 140.057 149.082 87.642  1.00 46.14  ? 249  ASN C O     1 
ATOM   11321 C  CB    . ASN C 2 225  ? 138.849 150.589 85.043  1.00 40.32  ? 249  ASN C CB    1 
ATOM   11322 C  CG    . ASN C 2 225  ? 137.731 150.378 84.041  1.00 45.37  ? 249  ASN C CG    1 
ATOM   11323 O  OD1   . ASN C 2 225  ? 136.927 149.456 84.176  1.00 48.31  ? 249  ASN C OD1   1 
ATOM   11324 N  ND2   . ASN C 2 225  ? 137.674 151.235 83.028  1.00 44.85  ? 249  ASN C ND2   1 
ATOM   11325 N  N     . GLN C 2 226  ? 140.133 151.318 87.916  1.00 43.36  ? 250  GLN C N     1 
ATOM   11326 C  CA    . GLN C 2 226  ? 141.264 151.243 88.834  1.00 43.14  ? 250  GLN C CA    1 
ATOM   11327 C  C     . GLN C 2 226  ? 140.884 150.491 90.104  1.00 47.32  ? 250  GLN C C     1 
ATOM   11328 O  O     . GLN C 2 226  ? 141.618 149.607 90.561  1.00 52.76  ? 250  GLN C O     1 
ATOM   11329 C  CB    . GLN C 2 226  ? 141.758 152.652 89.163  1.00 47.00  ? 250  GLN C CB    1 
ATOM   11330 C  CG    . GLN C 2 226  ? 142.012 153.517 87.940  1.00 50.22  ? 250  GLN C CG    1 
ATOM   11331 C  CD    . GLN C 2 226  ? 142.348 154.951 88.298  1.00 50.11  ? 250  GLN C CD    1 
ATOM   11332 O  OE1   . GLN C 2 226  ? 142.517 155.289 89.470  1.00 51.61  ? 250  GLN C OE1   1 
ATOM   11333 N  NE2   . GLN C 2 226  ? 142.444 155.806 87.286  1.00 46.74  ? 250  GLN C NE2   1 
ATOM   11334 N  N     . TRP C 2 227  ? 139.724 150.819 90.678  1.00 38.61  ? 251  TRP C N     1 
ATOM   11335 C  CA    . TRP C 2 227  ? 139.261 150.102 91.860  1.00 31.75  ? 251  TRP C CA    1 
ATOM   11336 C  C     . TRP C 2 227  ? 138.922 148.653 91.544  1.00 33.59  ? 251  TRP C C     1 
ATOM   11337 O  O     . TRP C 2 227  ? 139.131 147.774 92.386  1.00 40.09  ? 251  TRP C O     1 
ATOM   11338 C  CB    . TRP C 2 227  ? 138.053 150.807 92.471  1.00 34.03  ? 251  TRP C CB    1 
ATOM   11339 C  CG    . TRP C 2 227  ? 138.411 151.992 93.304  1.00 33.87  ? 251  TRP C CG    1 
ATOM   11340 C  CD1   . TRP C 2 227  ? 138.153 153.300 93.022  1.00 40.39  ? 251  TRP C CD1   1 
ATOM   11341 C  CD2   . TRP C 2 227  ? 139.097 151.981 94.560  1.00 31.25  ? 251  TRP C CD2   1 
ATOM   11342 N  NE1   . TRP C 2 227  ? 138.632 154.104 94.026  1.00 41.83  ? 251  TRP C NE1   1 
ATOM   11343 C  CE2   . TRP C 2 227  ? 139.217 153.318 94.982  1.00 33.99  ? 251  TRP C CE2   1 
ATOM   11344 C  CE3   . TRP C 2 227  ? 139.619 150.969 95.369  1.00 39.09  ? 251  TRP C CE3   1 
ATOM   11345 C  CZ2   . TRP C 2 227  ? 139.838 153.670 96.177  1.00 36.43  ? 251  TRP C CZ2   1 
ATOM   11346 C  CZ3   . TRP C 2 227  ? 140.235 151.320 96.554  1.00 40.32  ? 251  TRP C CZ3   1 
ATOM   11347 C  CH2   . TRP C 2 227  ? 140.339 152.658 96.947  1.00 38.78  ? 251  TRP C CH2   1 
ATOM   11348 N  N     . LEU C 2 228  ? 138.396 148.382 90.347  1.00 30.08  ? 252  LEU C N     1 
ATOM   11349 C  CA    . LEU C 2 228  ? 138.115 147.003 89.962  1.00 32.77  ? 252  LEU C CA    1 
ATOM   11350 C  C     . LEU C 2 228  ? 139.395 146.178 89.921  1.00 41.78  ? 252  LEU C C     1 
ATOM   11351 O  O     . LEU C 2 228  ? 139.441 145.055 90.436  1.00 49.23  ? 252  LEU C O     1 
ATOM   11352 C  CB    . LEU C 2 228  ? 137.409 146.969 88.608  1.00 35.74  ? 252  LEU C CB    1 
ATOM   11353 C  CG    . LEU C 2 228  ? 137.065 145.579 88.070  1.00 40.32  ? 252  LEU C CG    1 
ATOM   11354 C  CD1   . LEU C 2 228  ? 136.019 144.912 88.948  1.00 44.45  ? 252  LEU C CD1   1 
ATOM   11355 C  CD2   . LEU C 2 228  ? 136.594 145.655 86.628  1.00 42.51  ? 252  LEU C CD2   1 
ATOM   11356 N  N     . ASP C 2 229  ? 140.453 146.726 89.318  1.00 40.92  ? 253  ASP C N     1 
ATOM   11357 C  CA    . ASP C 2 229  ? 141.734 146.026 89.289  1.00 32.62  ? 253  ASP C CA    1 
ATOM   11358 C  C     . ASP C 2 229  ? 142.322 145.885 90.688  1.00 37.16  ? 253  ASP C C     1 
ATOM   11359 O  O     . ASP C 2 229  ? 142.915 144.850 91.018  1.00 46.87  ? 253  ASP C O     1 
ATOM   11360 C  CB    . ASP C 2 229  ? 142.708 146.751 88.363  1.00 42.08  ? 253  ASP C CB    1 
ATOM   11361 C  CG    . ASP C 2 229  ? 142.320 146.632 86.903  1.00 52.55  ? 253  ASP C CG    1 
ATOM   11362 O  OD1   . ASP C 2 229  ? 141.733 145.596 86.529  1.00 50.48  ? 253  ASP C OD1   1 
ATOM   11363 O  OD2   . ASP C 2 229  ? 142.602 147.572 86.129  1.00 52.90  ? 253  ASP C OD2   1 
ATOM   11364 N  N     . PHE C 2 230  ? 142.171 146.917 91.522  1.00 24.60  ? 254  PHE C N     1 
ATOM   11365 C  CA    . PHE C 2 230  ? 142.647 146.848 92.900  1.00 24.06  ? 254  PHE C CA    1 
ATOM   11366 C  C     . PHE C 2 230  ? 141.982 145.701 93.651  1.00 40.06  ? 254  PHE C C     1 
ATOM   11367 O  O     . PHE C 2 230  ? 142.656 144.890 94.303  1.00 45.40  ? 254  PHE C O     1 
ATOM   11368 C  CB    . PHE C 2 230  ? 142.381 148.185 93.595  1.00 19.11  ? 254  PHE C CB    1 
ATOM   11369 C  CG    . PHE C 2 230  ? 142.668 148.183 95.068  1.00 29.27  ? 254  PHE C CG    1 
ATOM   11370 C  CD1   . PHE C 2 230  ? 143.947 148.423 95.540  1.00 35.57  ? 254  PHE C CD1   1 
ATOM   11371 C  CD2   . PHE C 2 230  ? 141.651 147.972 95.983  1.00 31.92  ? 254  PHE C CD2   1 
ATOM   11372 C  CE1   . PHE C 2 230  ? 144.207 148.434 96.896  1.00 38.38  ? 254  PHE C CE1   1 
ATOM   11373 C  CE2   . PHE C 2 230  ? 141.905 147.980 97.338  1.00 28.66  ? 254  PHE C CE2   1 
ATOM   11374 C  CZ    . PHE C 2 230  ? 143.184 148.211 97.795  1.00 32.80  ? 254  PHE C CZ    1 
ATOM   11375 N  N     . TRP C 2 231  ? 140.653 145.613 93.561  1.00 35.89  ? 255  TRP C N     1 
ATOM   11376 C  CA    . TRP C 2 231  ? 139.936 144.539 94.236  1.00 25.65  ? 255  TRP C CA    1 
ATOM   11377 C  C     . TRP C 2 231  ? 140.259 143.180 93.635  1.00 26.76  ? 255  TRP C C     1 
ATOM   11378 O  O     . TRP C 2 231  ? 140.345 142.194 94.371  1.00 40.40  ? 255  TRP C O     1 
ATOM   11379 C  CB    . TRP C 2 231  ? 138.431 144.796 94.198  1.00 23.12  ? 255  TRP C CB    1 
ATOM   11380 C  CG    . TRP C 2 231  ? 137.999 145.857 95.152  1.00 23.27  ? 255  TRP C CG    1 
ATOM   11381 C  CD1   . TRP C 2 231  ? 137.423 147.052 94.842  1.00 31.15  ? 255  TRP C CD1   1 
ATOM   11382 C  CD2   . TRP C 2 231  ? 138.123 145.829 96.578  1.00 25.56  ? 255  TRP C CD2   1 
ATOM   11383 N  NE1   . TRP C 2 231  ? 137.172 147.768 95.986  1.00 34.37  ? 255  TRP C NE1   1 
ATOM   11384 C  CE2   . TRP C 2 231  ? 137.595 147.039 97.066  1.00 29.68  ? 255  TRP C CE2   1 
ATOM   11385 C  CE3   . TRP C 2 231  ? 138.627 144.897 97.489  1.00 30.03  ? 255  TRP C CE3   1 
ATOM   11386 C  CZ2   . TRP C 2 231  ? 137.555 147.341 98.424  1.00 27.44  ? 255  TRP C CZ2   1 
ATOM   11387 C  CZ3   . TRP C 2 231  ? 138.588 145.198 98.836  1.00 32.12  ? 255  TRP C CZ3   1 
ATOM   11388 C  CH2   . TRP C 2 231  ? 138.056 146.410 99.291  1.00 30.48  ? 255  TRP C CH2   1 
ATOM   11389 N  N     . LEU C 2 232  ? 140.443 143.101 92.316  1.00 23.25  ? 256  LEU C N     1 
ATOM   11390 C  CA    . LEU C 2 232  ? 140.838 141.837 91.703  1.00 27.96  ? 256  LEU C CA    1 
ATOM   11391 C  C     . LEU C 2 232  ? 142.165 141.351 92.269  1.00 37.74  ? 256  LEU C C     1 
ATOM   11392 O  O     . LEU C 2 232  ? 142.298 140.186 92.667  1.00 46.51  ? 256  LEU C O     1 
ATOM   11393 C  CB    . LEU C 2 232  ? 140.930 141.995 90.187  1.00 28.85  ? 256  LEU C CB    1 
ATOM   11394 C  CG    . LEU C 2 232  ? 141.590 140.834 89.443  1.00 30.52  ? 256  LEU C CG    1 
ATOM   11395 C  CD1   . LEU C 2 232  ? 140.723 139.590 89.512  1.00 35.52  ? 256  LEU C CD1   1 
ATOM   11396 C  CD2   . LEU C 2 232  ? 141.888 141.212 88.002  1.00 41.49  ? 256  LEU C CD2   1 
ATOM   11397 N  N     . ARG C 2 233  ? 143.159 142.242 92.324  1.00 40.35  ? 257  ARG C N     1 
ATOM   11398 C  CA    . ARG C 2 233  ? 144.462 141.865 92.860  1.00 38.00  ? 257  ARG C CA    1 
ATOM   11399 C  C     . ARG C 2 233  ? 144.359 141.458 94.324  1.00 42.45  ? 257  ARG C C     1 
ATOM   11400 O  O     . ARG C 2 233  ? 144.933 140.441 94.733  1.00 48.83  ? 257  ARG C O     1 
ATOM   11401 C  CB    . ARG C 2 233  ? 145.454 143.015 92.692  1.00 37.67  ? 257  ARG C CB    1 
ATOM   11402 C  CG    . ARG C 2 233  ? 145.824 143.315 91.249  1.00 46.23  ? 257  ARG C CG    1 
ATOM   11403 C  CD    . ARG C 2 233  ? 146.514 142.127 90.598  1.00 47.06  ? 257  ARG C CD    1 
ATOM   11404 N  NE    . ARG C 2 233  ? 146.893 142.405 89.218  1.00 49.41  ? 257  ARG C NE    1 
ATOM   11405 C  CZ    . ARG C 2 233  ? 147.498 141.538 88.418  1.00 48.71  ? 257  ARG C CZ    1 
ATOM   11406 N  NH1   . ARG C 2 233  ? 147.811 140.320 88.829  1.00 44.48  ? 257  ARG C NH1   1 
ATOM   11407 N  NH2   . ARG C 2 233  ? 147.797 141.902 87.174  1.00 46.60  ? 257  ARG C NH2   1 
ATOM   11408 N  N     . HIS C 2 234  ? 143.618 142.228 95.125  1.00 29.08  ? 258  HIS C N     1 
ATOM   11409 C  CA    . HIS C 2 234  ? 143.512 141.911 96.547  1.00 25.34  ? 258  HIS C CA    1 
ATOM   11410 C  C     . HIS C 2 234  ? 142.805 140.579 96.777  1.00 32.87  ? 258  HIS C C     1 
ATOM   11411 O  O     . HIS C 2 234  ? 143.239 139.781 97.616  1.00 37.82  ? 258  HIS C O     1 
ATOM   11412 C  CB    . HIS C 2 234  ? 142.799 143.039 97.287  1.00 27.51  ? 258  HIS C CB    1 
ATOM   11413 C  CG    . HIS C 2 234  ? 143.729 144.068 97.848  1.00 32.90  ? 258  HIS C CG    1 
ATOM   11414 N  ND1   . HIS C 2 234  ? 143.980 144.185 99.198  1.00 36.96  ? 258  HIS C ND1   1 
ATOM   11415 C  CD2   . HIS C 2 234  ? 144.482 145.016 97.242  1.00 34.75  ? 258  HIS C CD2   1 
ATOM   11416 C  CE1   . HIS C 2 234  ? 144.840 145.167 99.400  1.00 38.31  ? 258  HIS C CE1   1 
ATOM   11417 N  NE2   . HIS C 2 234  ? 145.161 145.687 98.230  1.00 37.62  ? 258  HIS C NE2   1 
ATOM   11418 N  N     . ARG C 2 235  ? 141.728 140.309 96.036  1.00 36.95  ? 259  ARG C N     1 
ATOM   11419 C  CA    . ARG C 2 235  ? 141.001 139.059 96.227  1.00 31.31  ? 259  ARG C CA    1 
ATOM   11420 C  C     . ARG C 2 235  ? 141.812 137.864 95.744  1.00 30.00  ? 259  ARG C C     1 
ATOM   11421 O  O     . ARG C 2 235  ? 141.800 136.804 96.381  1.00 33.12  ? 259  ARG C O     1 
ATOM   11422 C  CB    . ARG C 2 235  ? 139.648 139.118 95.519  1.00 32.98  ? 259  ARG C CB    1 
ATOM   11423 C  CG    . ARG C 2 235  ? 138.711 140.192 96.058  1.00 33.23  ? 259  ARG C CG    1 
ATOM   11424 C  CD    . ARG C 2 235  ? 138.428 140.019 97.542  1.00 31.02  ? 259  ARG C CD    1 
ATOM   11425 N  NE    . ARG C 2 235  ? 137.502 138.923 97.799  1.00 39.69  ? 259  ARG C NE    1 
ATOM   11426 C  CZ    . ARG C 2 235  ? 137.866 137.707 98.183  1.00 38.71  ? 259  ARG C CZ    1 
ATOM   11427 N  NH1   . ARG C 2 235  ? 139.135 137.396 98.382  1.00 35.08  ? 259  ARG C NH1   1 
ATOM   11428 N  NH2   . ARG C 2 235  ? 136.931 136.781 98.375  1.00 37.19  ? 259  ARG C NH2   1 
ATOM   11429 N  N     . LEU C 2 236  ? 142.527 138.008 94.625  1.00 27.74  ? 260  LEU C N     1 
ATOM   11430 C  CA    . LEU C 2 236  ? 143.375 136.913 94.166  1.00 21.43  ? 260  LEU C CA    1 
ATOM   11431 C  C     . LEU C 2 236  ? 144.496 136.639 95.161  1.00 32.33  ? 260  LEU C C     1 
ATOM   11432 O  O     . LEU C 2 236  ? 144.824 135.478 95.434  1.00 36.51  ? 260  LEU C O     1 
ATOM   11433 C  CB    . LEU C 2 236  ? 143.937 137.223 92.781  1.00 20.50  ? 260  LEU C CB    1 
ATOM   11434 C  CG    . LEU C 2 236  ? 144.524 136.031 92.025  1.00 27.01  ? 260  LEU C CG    1 
ATOM   11435 C  CD1   . LEU C 2 236  ? 143.509 134.905 91.943  1.00 30.78  ? 260  LEU C CD1   1 
ATOM   11436 C  CD2   . LEU C 2 236  ? 144.977 136.441 90.634  1.00 34.66  ? 260  LEU C CD2   1 
ATOM   11437 N  N     . GLN C 2 237  ? 145.082 137.697 95.730  1.00 35.68  ? 261  GLN C N     1 
ATOM   11438 C  CA    . GLN C 2 237  ? 146.098 137.517 96.761  1.00 30.28  ? 261  GLN C CA    1 
ATOM   11439 C  C     . GLN C 2 237  ? 145.522 136.822 97.988  1.00 36.50  ? 261  GLN C C     1 
ATOM   11440 O  O     . GLN C 2 237  ? 146.169 135.949 98.578  1.00 39.51  ? 261  GLN C O     1 
ATOM   11441 C  CB    . GLN C 2 237  ? 146.697 138.870 97.142  1.00 34.59  ? 261  GLN C CB    1 
ATOM   11442 C  CG    . GLN C 2 237  ? 147.635 138.829 98.334  1.00 40.76  ? 261  GLN C CG    1 
ATOM   11443 C  CD    . GLN C 2 237  ? 148.070 140.212 98.774  1.00 41.71  ? 261  GLN C CD    1 
ATOM   11444 O  OE1   . GLN C 2 237  ? 147.727 141.212 98.143  1.00 44.56  ? 261  GLN C OE1   1 
ATOM   11445 N  NE2   . GLN C 2 237  ? 148.826 140.277 99.863  1.00 36.93  ? 261  GLN C NE2   1 
ATOM   11446 N  N     . TRP C 2 238  ? 144.306 137.199 98.391  1.00 32.23  ? 262  TRP C N     1 
ATOM   11447 C  CA    . TRP C 2 238  ? 143.674 136.562 99.542  1.00 27.24  ? 262  TRP C CA    1 
ATOM   11448 C  C     . TRP C 2 238  ? 143.426 135.082 99.290  1.00 21.21  ? 262  TRP C C     1 
ATOM   11449 O  O     . TRP C 2 238  ? 143.665 134.246 100.169 1.00 25.41  ? 262  TRP C O     1 
ATOM   11450 C  CB    . TRP C 2 238  ? 142.365 137.274 99.877  1.00 32.31  ? 262  TRP C CB    1 
ATOM   11451 C  CG    . TRP C 2 238  ? 141.637 136.697 101.052 1.00 30.47  ? 262  TRP C CG    1 
ATOM   11452 C  CD1   . TRP C 2 238  ? 141.770 137.066 102.357 1.00 25.47  ? 262  TRP C CD1   1 
ATOM   11453 C  CD2   . TRP C 2 238  ? 140.653 135.658 101.028 1.00 26.38  ? 262  TRP C CD2   1 
ATOM   11454 N  NE1   . TRP C 2 238  ? 140.931 136.321 103.148 1.00 29.33  ? 262  TRP C NE1   1 
ATOM   11455 C  CE2   . TRP C 2 238  ? 140.235 135.448 102.356 1.00 26.10  ? 262  TRP C CE2   1 
ATOM   11456 C  CE3   . TRP C 2 238  ? 140.087 134.883 100.012 1.00 26.86  ? 262  TRP C CE3   1 
ATOM   11457 C  CZ2   . TRP C 2 238  ? 139.278 134.496 102.693 1.00 28.72  ? 262  TRP C CZ2   1 
ATOM   11458 C  CZ3   . TRP C 2 238  ? 139.137 133.942 100.349 1.00 28.30  ? 262  TRP C CZ3   1 
ATOM   11459 C  CH2   . TRP C 2 238  ? 138.742 133.755 101.678 1.00 30.90  ? 262  TRP C CH2   1 
ATOM   11460 N  N     . TRP C 2 239  ? 142.937 134.738 98.097  1.00 27.09  ? 263  TRP C N     1 
ATOM   11461 C  CA    . TRP C 2 239  ? 142.699 133.333 97.779  1.00 30.82  ? 263  TRP C CA    1 
ATOM   11462 C  C     . TRP C 2 239  ? 144.003 132.547 97.727  1.00 32.04  ? 263  TRP C C     1 
ATOM   11463 O  O     . TRP C 2 239  ? 144.058 131.398 98.177  1.00 35.67  ? 263  TRP C O     1 
ATOM   11464 C  CB    . TRP C 2 239  ? 141.939 133.204 96.458  1.00 34.60  ? 263  TRP C CB    1 
ATOM   11465 C  CG    . TRP C 2 239  ? 140.478 133.505 96.583  1.00 32.22  ? 263  TRP C CG    1 
ATOM   11466 C  CD1   . TRP C 2 239  ? 139.832 134.625 96.155  1.00 33.71  ? 263  TRP C CD1   1 
ATOM   11467 C  CD2   . TRP C 2 239  ? 139.481 132.675 97.189  1.00 29.30  ? 263  TRP C CD2   1 
ATOM   11468 N  NE1   . TRP C 2 239  ? 138.495 134.544 96.452  1.00 36.56  ? 263  TRP C NE1   1 
ATOM   11469 C  CE2   . TRP C 2 239  ? 138.253 133.355 97.088  1.00 23.29  ? 263  TRP C CE2   1 
ATOM   11470 C  CE3   . TRP C 2 239  ? 139.508 131.421 97.805  1.00 37.03  ? 263  TRP C CE3   1 
ATOM   11471 C  CZ2   . TRP C 2 239  ? 137.064 132.826 97.579  1.00 28.84  ? 263  TRP C CZ2   1 
ATOM   11472 C  CZ3   . TRP C 2 239  ? 138.327 130.898 98.292  1.00 31.52  ? 263  TRP C CZ3   1 
ATOM   11473 C  CH2   . TRP C 2 239  ? 137.122 131.599 98.175  1.00 27.62  ? 263  TRP C CH2   1 
ATOM   11474 N  N     . ARG C 2 240  ? 145.064 133.145 97.183  1.00 32.85  ? 264  ARG C N     1 
ATOM   11475 C  CA    . ARG C 2 240  ? 146.346 132.460 97.084  1.00 24.45  ? 264  ARG C CA    1 
ATOM   11476 C  C     . ARG C 2 240  ? 147.121 132.437 98.395  1.00 28.50  ? 264  ARG C C     1 
ATOM   11477 O  O     . ARG C 2 240  ? 148.108 131.701 98.496  1.00 34.06  ? 264  ARG C O     1 
ATOM   11478 C  CB    . ARG C 2 240  ? 147.204 133.115 96.002  1.00 29.44  ? 264  ARG C CB    1 
ATOM   11479 C  CG    . ARG C 2 240  ? 146.681 132.914 94.596  1.00 29.84  ? 264  ARG C CG    1 
ATOM   11480 C  CD    . ARG C 2 240  ? 147.536 133.653 93.589  1.00 22.91  ? 264  ARG C CD    1 
ATOM   11481 N  NE    . ARG C 2 240  ? 147.113 133.383 92.222  1.00 26.29  ? 264  ARG C NE    1 
ATOM   11482 C  CZ    . ARG C 2 240  ? 147.642 133.954 91.150  1.00 28.39  ? 264  ARG C CZ    1 
ATOM   11483 N  NH1   . ARG C 2 240  ? 148.614 134.846 91.252  1.00 33.07  ? 264  ARG C NH1   1 
ATOM   11484 N  NH2   . ARG C 2 240  ? 147.184 133.624 89.946  1.00 30.88  ? 264  ARG C NH2   1 
ATOM   11485 N  N     . LYS C 2 241  ? 146.707 133.224 99.390  1.00 32.22  ? 265  LYS C N     1 
ATOM   11486 C  CA    . LYS C 2 241  ? 147.462 133.308 100.636 1.00 22.37  ? 265  LYS C CA    1 
ATOM   11487 C  C     . LYS C 2 241  ? 147.453 131.987 101.397 1.00 26.04  ? 265  LYS C C     1 
ATOM   11488 O  O     . LYS C 2 241  ? 148.482 131.577 101.947 1.00 30.92  ? 265  LYS C O     1 
ATOM   11489 C  CB    . LYS C 2 241  ? 146.900 134.435 101.501 1.00 19.08  ? 265  LYS C CB    1 
ATOM   11490 C  CG    . LYS C 2 241  ? 147.614 134.619 102.822 1.00 23.53  ? 265  LYS C CG    1 
ATOM   11491 C  CD    . LYS C 2 241  ? 147.260 135.952 103.455 1.00 26.46  ? 265  LYS C CD    1 
ATOM   11492 C  CE    . LYS C 2 241  ? 145.758 136.120 103.587 1.00 31.91  ? 265  LYS C CE    1 
ATOM   11493 N  NZ    . LYS C 2 241  ? 145.395 137.442 104.167 1.00 34.84  ? 265  LYS C NZ    1 
ATOM   11494 N  N     . PHE C 2 242  ? 146.309 131.305 101.440 1.00 32.18  ? 266  PHE C N     1 
ATOM   11495 C  CA    . PHE C 2 242  ? 146.150 130.091 102.230 1.00 24.97  ? 266  PHE C CA    1 
ATOM   11496 C  C     . PHE C 2 242  ? 146.378 128.819 101.426 1.00 23.26  ? 266  PHE C C     1 
ATOM   11497 O  O     . PHE C 2 242  ? 146.179 127.722 101.956 1.00 32.83  ? 266  PHE C O     1 
ATOM   11498 C  CB    . PHE C 2 242  ? 144.756 130.047 102.857 1.00 21.11  ? 266  PHE C CB    1 
ATOM   11499 C  CG    . PHE C 2 242  ? 144.358 131.314 103.551 1.00 20.01  ? 266  PHE C CG    1 
ATOM   11500 C  CD1   . PHE C 2 242  ? 144.886 131.641 104.787 1.00 25.90  ? 266  PHE C CD1   1 
ATOM   11501 C  CD2   . PHE C 2 242  ? 143.438 132.169 102.974 1.00 25.66  ? 266  PHE C CD2   1 
ATOM   11502 C  CE1   . PHE C 2 242  ? 144.513 132.803 105.427 1.00 25.98  ? 266  PHE C CE1   1 
ATOM   11503 C  CE2   . PHE C 2 242  ? 143.061 133.330 103.609 1.00 24.95  ? 266  PHE C CE2   1 
ATOM   11504 C  CZ    . PHE C 2 242  ? 143.598 133.647 104.837 1.00 23.58  ? 266  PHE C CZ    1 
ATOM   11505 N  N     . ALA C 2 243  ? 146.785 128.933 100.168 1.00 19.98  ? 267  ALA C N     1 
ATOM   11506 C  CA    . ALA C 2 243  ? 146.867 127.790 99.272  1.00 22.89  ? 267  ALA C CA    1 
ATOM   11507 C  C     . ALA C 2 243  ? 148.284 127.236 99.228  1.00 28.33  ? 267  ALA C C     1 
ATOM   11508 O  O     . ALA C 2 243  ? 149.255 127.989 99.109  1.00 37.32  ? 267  ALA C O     1 
ATOM   11509 C  CB    . ALA C 2 243  ? 146.417 128.173 97.861  1.00 32.47  ? 267  ALA C CB    1 
ATOM   11510 N  N     . MET C 2 244  ? 148.394 125.909 99.330  1.00 30.36  ? 268  MET C N     1 
ATOM   11511 C  CA    . MET C 2 244  ? 149.689 125.261 99.162  1.00 34.88  ? 268  MET C CA    1 
ATOM   11512 C  C     . MET C 2 244  ? 150.177 125.357 97.724  1.00 42.02  ? 268  MET C C     1 
ATOM   11513 O  O     . MET C 2 244  ? 151.388 125.422 97.484  1.00 42.87  ? 268  MET C O     1 
ATOM   11514 C  CB    . MET C 2 244  ? 149.612 123.797 99.591  1.00 36.32  ? 268  MET C CB    1 
ATOM   11515 C  CG    . MET C 2 244  ? 149.335 123.586 101.067 1.00 41.61  ? 268  MET C CG    1 
ATOM   11516 S  SD    . MET C 2 244  ? 149.429 121.846 101.526 1.00 56.81  ? 268  MET C SD    1 
ATOM   11517 C  CE    . MET C 2 244  ? 151.114 121.466 101.055 1.00 39.51  ? 268  MET C CE    1 
ATOM   11518 N  N     . SER C 2 245  ? 149.257 125.363 96.763  1.00 37.35  ? 269  SER C N     1 
ATOM   11519 C  CA    . SER C 2 245  ? 149.579 125.494 95.343  1.00 28.75  ? 269  SER C CA    1 
ATOM   11520 C  C     . SER C 2 245  ? 148.751 126.644 94.789  1.00 35.82  ? 269  SER C C     1 
ATOM   11521 O  O     . SER C 2 245  ? 147.690 126.429 94.186  1.00 42.33  ? 269  SER C O     1 
ATOM   11522 C  CB    . SER C 2 245  ? 149.308 124.194 94.586  1.00 32.49  ? 269  SER C CB    1 
ATOM   11523 O  OG    . SER C 2 245  ? 150.083 123.128 95.105  1.00 42.45  ? 269  SER C OG    1 
ATOM   11524 N  N     . PRO C 2 246  ? 149.204 127.887 94.980  1.00 33.46  ? 270  PRO C N     1 
ATOM   11525 C  CA    . PRO C 2 246  ? 148.429 129.042 94.504  1.00 30.00  ? 270  PRO C CA    1 
ATOM   11526 C  C     . PRO C 2 246  ? 148.331 129.144 92.991  1.00 32.80  ? 270  PRO C C     1 
ATOM   11527 O  O     . PRO C 2 246  ? 147.626 130.031 92.496  1.00 36.60  ? 270  PRO C O     1 
ATOM   11528 C  CB    . PRO C 2 246  ? 149.193 130.238 95.091  1.00 26.82  ? 270  PRO C CB    1 
ATOM   11529 C  CG    . PRO C 2 246  ? 150.572 129.741 95.300  1.00 28.04  ? 270  PRO C CG    1 
ATOM   11530 C  CD    . PRO C 2 246  ? 150.445 128.292 95.661  1.00 32.00  ? 270  PRO C CD    1 
ATOM   11531 N  N     . SER C 2 247  ? 149.012 128.274 92.241  1.00 32.74  ? 271  SER C N     1 
ATOM   11532 C  CA    . SER C 2 247  ? 148.873 128.276 90.790  1.00 32.87  ? 271  SER C CA    1 
ATOM   11533 C  C     . SER C 2 247  ? 147.481 127.835 90.357  1.00 37.38  ? 271  SER C C     1 
ATOM   11534 O  O     . SER C 2 247  ? 146.991 128.274 89.310  1.00 38.17  ? 271  SER C O     1 
ATOM   11535 C  CB    . SER C 2 247  ? 149.932 127.372 90.159  1.00 35.33  ? 271  SER C CB    1 
ATOM   11536 O  OG    . SER C 2 247  ? 151.236 127.791 90.517  1.00 38.13  ? 271  SER C OG    1 
ATOM   11537 N  N     . ASN C 2 248  ? 146.834 126.967 91.138  1.00 34.01  ? 272  ASN C N     1 
ATOM   11538 C  CA    . ASN C 2 248  ? 145.503 126.490 90.783  1.00 28.29  ? 272  ASN C CA    1 
ATOM   11539 C  C     . ASN C 2 248  ? 144.447 127.582 90.880  1.00 29.56  ? 272  ASN C C     1 
ATOM   11540 O  O     . ASN C 2 248  ? 143.393 127.464 90.246  1.00 36.42  ? 272  ASN C O     1 
ATOM   11541 C  CB    . ASN C 2 248  ? 145.112 125.310 91.673  1.00 26.62  ? 272  ASN C CB    1 
ATOM   11542 C  CG    . ASN C 2 248  ? 146.030 124.119 91.496  1.00 30.21  ? 272  ASN C CG    1 
ATOM   11543 O  OD1   . ASN C 2 248  ? 146.642 123.941 90.444  1.00 26.99  ? 272  ASN C OD1   1 
ATOM   11544 N  ND2   . ASN C 2 248  ? 146.129 123.291 92.528  1.00 35.97  ? 272  ASN C ND2   1 
ATOM   11545 N  N     . PHE C 2 249  ? 144.700 128.636 91.654  1.00 31.48  ? 273  PHE C N     1 
ATOM   11546 C  CA    . PHE C 2 249  ? 143.772 129.760 91.768  1.00 30.37  ? 273  PHE C CA    1 
ATOM   11547 C  C     . PHE C 2 249  ? 144.045 130.707 90.607  1.00 38.71  ? 273  PHE C C     1 
ATOM   11548 O  O     . PHE C 2 249  ? 144.874 131.614 90.694  1.00 43.54  ? 273  PHE C O     1 
ATOM   11549 C  CB    . PHE C 2 249  ? 143.922 130.451 93.117  1.00 31.87  ? 273  PHE C CB    1 
ATOM   11550 C  CG    . PHE C 2 249  ? 143.320 129.684 94.258  1.00 38.10  ? 273  PHE C CG    1 
ATOM   11551 C  CD1   . PHE C 2 249  ? 143.986 128.607 94.816  1.00 37.11  ? 273  PHE C CD1   1 
ATOM   11552 C  CD2   . PHE C 2 249  ? 142.087 130.042 94.773  1.00 37.54  ? 273  PHE C CD2   1 
ATOM   11553 C  CE1   . PHE C 2 249  ? 143.432 127.901 95.865  1.00 33.27  ? 273  PHE C CE1   1 
ATOM   11554 C  CE2   . PHE C 2 249  ? 141.529 129.340 95.820  1.00 32.31  ? 273  PHE C CE2   1 
ATOM   11555 C  CZ    . PHE C 2 249  ? 142.202 128.269 96.367  1.00 32.15  ? 273  PHE C CZ    1 
ATOM   11556 N  N     . SER C 2 250  ? 143.334 130.491 89.505  1.00 39.75  ? 274  SER C N     1 
ATOM   11557 C  CA    . SER C 2 250  ? 143.552 131.242 88.280  1.00 37.35  ? 274  SER C CA    1 
ATOM   11558 C  C     . SER C 2 250  ? 142.683 132.499 88.274  1.00 38.15  ? 274  SER C C     1 
ATOM   11559 O  O     . SER C 2 250  ? 141.993 132.815 89.246  1.00 43.45  ? 274  SER C O     1 
ATOM   11560 C  CB    . SER C 2 250  ? 143.273 130.355 87.069  1.00 39.83  ? 274  SER C CB    1 
ATOM   11561 O  OG    . SER C 2 250  ? 144.022 129.154 87.134  1.00 42.34  ? 274  SER C OG    1 
ATOM   11562 N  N     . SER C 2 251  ? 142.719 133.234 87.165  1.00 40.31  ? 275  SER C N     1 
ATOM   11563 C  CA    . SER C 2 251  ? 141.906 134.427 86.991  1.00 38.14  ? 275  SER C CA    1 
ATOM   11564 C  C     . SER C 2 251  ? 141.661 134.628 85.504  1.00 42.02  ? 275  SER C C     1 
ATOM   11565 O  O     . SER C 2 251  ? 142.387 134.100 84.659  1.00 46.81  ? 275  SER C O     1 
ATOM   11566 C  CB    . SER C 2 251  ? 142.576 135.662 87.604  1.00 38.93  ? 275  SER C CB    1 
ATOM   11567 O  OG    . SER C 2 251  ? 141.769 136.814 87.447  1.00 40.39  ? 275  SER C OG    1 
ATOM   11568 N  N     . SER C 2 252  ? 140.622 135.399 85.190  1.00 46.65  ? 276  SER C N     1 
ATOM   11569 C  CA    . SER C 2 252  ? 140.251 135.625 83.802  1.00 42.03  ? 276  SER C CA    1 
ATOM   11570 C  C     . SER C 2 252  ? 139.458 136.918 83.697  1.00 51.20  ? 276  SER C C     1 
ATOM   11571 O  O     . SER C 2 252  ? 138.785 137.329 84.646  1.00 55.48  ? 276  SER C O     1 
ATOM   11572 C  CB    . SER C 2 252  ? 139.436 134.454 83.245  1.00 42.42  ? 276  SER C CB    1 
ATOM   11573 O  OG    . SER C 2 252  ? 139.030 134.706 81.912  1.00 49.73  ? 276  SER C OG    1 
ATOM   11574 N  N     . ASP C 2 253  ? 139.546 137.552 82.531  1.00 61.35  ? 277  ASP C N     1 
ATOM   11575 C  CA    . ASP C 2 253  ? 138.785 138.754 82.218  1.00 61.23  ? 277  ASP C CA    1 
ATOM   11576 C  C     . ASP C 2 253  ? 137.690 138.399 81.224  1.00 63.36  ? 277  ASP C C     1 
ATOM   11577 O  O     . ASP C 2 253  ? 137.950 137.724 80.223  1.00 63.20  ? 277  ASP C O     1 
ATOM   11578 C  CB    . ASP C 2 253  ? 139.687 139.849 81.646  1.00 62.72  ? 277  ASP C CB    1 
ATOM   11579 C  CG    . ASP C 2 253  ? 140.622 140.437 82.683  1.00 65.91  ? 277  ASP C CG    1 
ATOM   11580 O  OD1   . ASP C 2 253  ? 141.500 139.703 83.181  1.00 62.39  ? 277  ASP C OD1   1 
ATOM   11581 O  OD2   . ASP C 2 253  ? 140.479 141.638 82.997  1.00 67.57  ? 277  ASP C OD2   1 
ATOM   11582 N  N     . CYS C 2 254  ? 136.469 138.849 81.503  1.00 66.38  ? 278  CYS C N     1 
ATOM   11583 C  CA    . CYS C 2 254  ? 135.323 138.527 80.667  1.00 65.61  ? 278  CYS C CA    1 
ATOM   11584 C  C     . CYS C 2 254  ? 134.450 139.760 80.493  1.00 68.11  ? 278  CYS C C     1 
ATOM   11585 O  O     . CYS C 2 254  ? 134.434 140.657 81.340  1.00 67.65  ? 278  CYS C O     1 
ATOM   11586 C  CB    . CYS C 2 254  ? 134.496 137.383 81.264  1.00 65.92  ? 278  CYS C CB    1 
ATOM   11587 S  SG    . CYS C 2 254  ? 133.874 137.714 82.926  1.00 74.70  ? 278  CYS C SG    1 
ATOM   11588 N  N     . GLN C 2 255  ? 133.724 139.792 79.379  1.00 73.95  ? 279  GLN C N     1 
ATOM   11589 C  CA    . GLN C 2 255  ? 132.777 140.854 79.071  1.00 71.13  ? 279  GLN C CA    1 
ATOM   11590 C  C     . GLN C 2 255  ? 131.368 140.280 79.073  1.00 73.81  ? 279  GLN C C     1 
ATOM   11591 O  O     . GLN C 2 255  ? 131.116 139.246 78.445  1.00 78.43  ? 279  GLN C O     1 
ATOM   11592 C  CB    . GLN C 2 255  ? 133.087 141.491 77.714  1.00 75.22  ? 279  GLN C CB    1 
ATOM   11593 C  CG    . GLN C 2 255  ? 134.267 142.448 77.719  1.00 77.73  ? 279  GLN C CG    1 
ATOM   11594 C  CD    . GLN C 2 255  ? 133.900 143.825 78.242  1.00 76.78  ? 279  GLN C CD    1 
ATOM   11595 O  OE1   . GLN C 2 255  ? 132.813 144.029 78.782  1.00 77.62  ? 279  GLN C OE1   1 
ATOM   11596 N  NE2   . GLN C 2 255  ? 134.806 144.780 78.076  1.00 74.50  ? 279  GLN C NE2   1 
ATOM   11597 N  N     . ASP C 2 256  ? 130.457 140.947 79.776  1.00 75.91  ? 280  ASP C N     1 
ATOM   11598 C  CA    . ASP C 2 256  ? 129.077 140.496 79.833  1.00 78.18  ? 280  ASP C CA    1 
ATOM   11599 C  C     . ASP C 2 256  ? 128.351 140.866 78.541  1.00 77.93  ? 280  ASP C C     1 
ATOM   11600 O  O     . ASP C 2 256  ? 128.921 141.460 77.621  1.00 79.19  ? 280  ASP C O     1 
ATOM   11601 C  CB    . ASP C 2 256  ? 128.374 141.082 81.056  1.00 77.88  ? 280  ASP C CB    1 
ATOM   11602 C  CG    . ASP C 2 256  ? 128.280 142.593 81.007  1.00 78.03  ? 280  ASP C CG    1 
ATOM   11603 O  OD1   . ASP C 2 256  ? 129.132 143.221 80.345  1.00 77.39  ? 280  ASP C OD1   1 
ATOM   11604 O  OD2   . ASP C 2 256  ? 127.354 143.153 81.632  1.00 76.75  ? 280  ASP C OD2   1 
ATOM   11605 N  N     . GLU C 2 257  ? 127.070 140.499 78.467  1.00 76.85  ? 281  GLU C N     1 
ATOM   11606 C  CA    . GLU C 2 257  ? 126.280 140.801 77.278  1.00 76.57  ? 281  GLU C CA    1 
ATOM   11607 C  C     . GLU C 2 257  ? 126.136 142.305 77.077  1.00 78.06  ? 281  GLU C C     1 
ATOM   11608 O  O     . GLU C 2 257  ? 126.215 142.798 75.945  1.00 80.07  ? 281  GLU C O     1 
ATOM   11609 C  CB    . GLU C 2 257  ? 124.906 140.137 77.373  1.00 78.60  ? 281  GLU C CB    1 
ATOM   11610 C  CG    . GLU C 2 257  ? 124.928 138.615 77.284  1.00 81.02  ? 281  GLU C CG    1 
ATOM   11611 C  CD    . GLU C 2 257  ? 125.406 137.951 78.563  1.00 82.02  ? 281  GLU C CD    1 
ATOM   11612 O  OE1   . GLU C 2 257  ? 125.503 138.645 79.596  1.00 81.58  ? 281  GLU C OE1   1 
ATOM   11613 O  OE2   . GLU C 2 257  ? 125.684 136.734 78.533  1.00 80.35  ? 281  GLU C OE2   1 
ATOM   11614 N  N     . GLU C 2 258  ? 125.918 143.051 78.163  1.00 69.79  ? 282  GLU C N     1 
ATOM   11615 C  CA    . GLU C 2 258  ? 125.788 144.500 78.050  1.00 67.88  ? 282  GLU C CA    1 
ATOM   11616 C  C     . GLU C 2 258  ? 127.088 145.137 77.574  1.00 67.90  ? 282  GLU C C     1 
ATOM   11617 O  O     . GLU C 2 258  ? 127.071 146.053 76.743  1.00 70.31  ? 282  GLU C O     1 
ATOM   11618 C  CB    . GLU C 2 258  ? 125.357 145.095 79.389  1.00 68.91  ? 282  GLU C CB    1 
ATOM   11619 C  CG    . GLU C 2 258  ? 125.170 146.605 79.367  1.00 72.46  ? 282  GLU C CG    1 
ATOM   11620 C  CD    . GLU C 2 258  ? 123.996 147.040 78.510  1.00 73.75  ? 282  GLU C CD    1 
ATOM   11621 O  OE1   . GLU C 2 258  ? 123.080 146.221 78.287  1.00 73.33  ? 282  GLU C OE1   1 
ATOM   11622 O  OE2   . GLU C 2 258  ? 123.990 148.204 78.057  1.00 72.66  ? 282  GLU C OE2   1 
ATOM   11623 N  N     . GLY C 2 259  ? 128.222 144.669 78.088  1.00 67.35  ? 283  GLY C N     1 
ATOM   11624 C  CA    . GLY C 2 259  ? 129.508 145.203 77.686  1.00 65.45  ? 283  GLY C CA    1 
ATOM   11625 C  C     . GLY C 2 259  ? 130.279 145.838 78.824  1.00 69.54  ? 283  GLY C C     1 
ATOM   11626 O  O     . GLY C 2 259  ? 131.117 146.716 78.602  1.00 69.17  ? 283  GLY C O     1 
ATOM   11627 N  N     . ARG C 2 260  ? 130.004 145.401 80.049  1.00 66.15  ? 284  ARG C N     1 
ATOM   11628 C  CA    . ARG C 2 260  ? 130.653 145.932 81.240  1.00 62.14  ? 284  ARG C CA    1 
ATOM   11629 C  C     . ARG C 2 260  ? 131.797 145.014 81.649  1.00 64.99  ? 284  ARG C C     1 
ATOM   11630 O  O     . ARG C 2 260  ? 131.614 143.797 81.759  1.00 65.47  ? 284  ARG C O     1 
ATOM   11631 C  CB    . ARG C 2 260  ? 129.644 146.084 82.378  1.00 56.21  ? 284  ARG C CB    1 
ATOM   11632 C  CG    . ARG C 2 260  ? 128.503 147.030 82.044  1.00 56.90  ? 284  ARG C CG    1 
ATOM   11633 C  CD    . ARG C 2 260  ? 127.488 147.126 83.168  1.00 62.28  ? 284  ARG C CD    1 
ATOM   11634 N  NE    . ARG C 2 260  ? 126.762 145.877 83.368  1.00 62.54  ? 284  ARG C NE    1 
ATOM   11635 C  CZ    . ARG C 2 260  ? 125.719 145.739 84.174  1.00 58.10  ? 284  ARG C CZ    1 
ATOM   11636 N  NH1   . ARG C 2 260  ? 125.242 146.759 84.868  1.00 55.46  ? 284  ARG C NH1   1 
ATOM   11637 N  NH2   . ARG C 2 260  ? 125.137 144.548 84.284  1.00 58.09  ? 284  ARG C NH2   1 
ATOM   11638 N  N     . LYS C 2 261  ? 132.971 145.600 81.866  1.00 58.55  ? 285  LYS C N     1 
ATOM   11639 C  CA    . LYS C 2 261  ? 134.159 144.822 82.187  1.00 56.28  ? 285  LYS C CA    1 
ATOM   11640 C  C     . LYS C 2 261  ? 134.014 144.144 83.544  1.00 58.87  ? 285  LYS C C     1 
ATOM   11641 O  O     . LYS C 2 261  ? 133.466 144.717 84.489  1.00 62.01  ? 285  LYS C O     1 
ATOM   11642 C  CB    . LYS C 2 261  ? 135.395 145.724 82.177  1.00 58.39  ? 285  LYS C CB    1 
ATOM   11643 C  CG    . LYS C 2 261  ? 136.694 145.025 82.550  1.00 59.84  ? 285  LYS C CG    1 
ATOM   11644 C  CD    . LYS C 2 261  ? 137.051 143.938 81.549  1.00 60.68  ? 285  LYS C CD    1 
ATOM   11645 C  CE    . LYS C 2 261  ? 137.352 144.526 80.181  1.00 61.70  ? 285  LYS C CE    1 
ATOM   11646 N  NZ    . LYS C 2 261  ? 138.490 145.485 80.230  1.00 59.86  ? 285  LYS C NZ    1 
ATOM   11647 N  N     . GLY C 2 262  ? 134.509 142.913 83.634  1.00 52.01  ? 286  GLY C N     1 
ATOM   11648 C  CA    . GLY C 2 262  ? 134.470 142.175 84.881  1.00 47.71  ? 286  GLY C CA    1 
ATOM   11649 C  C     . GLY C 2 262  ? 135.452 141.028 84.865  1.00 48.45  ? 286  GLY C C     1 
ATOM   11650 O  O     . GLY C 2 262  ? 135.877 140.561 83.804  1.00 54.23  ? 286  GLY C O     1 
ATOM   11651 N  N     . ASN C 2 263  ? 135.810 140.576 86.063  1.00 41.97  ? 287  ASN C N     1 
ATOM   11652 C  CA    . ASN C 2 263  ? 136.779 139.508 86.246  1.00 41.93  ? 287  ASN C CA    1 
ATOM   11653 C  C     . ASN C 2 263  ? 136.124 138.310 86.919  1.00 45.94  ? 287  ASN C C     1 
ATOM   11654 O  O     . ASN C 2 263  ? 135.123 138.437 87.629  1.00 49.52  ? 287  ASN C O     1 
ATOM   11655 C  CB    . ASN C 2 263  ? 137.976 139.977 87.083  1.00 44.34  ? 287  ASN C CB    1 
ATOM   11656 C  CG    . ASN C 2 263  ? 138.737 141.108 86.429  1.00 47.69  ? 287  ASN C CG    1 
ATOM   11657 O  OD1   . ASN C 2 263  ? 139.630 140.879 85.615  1.00 45.96  ? 287  ASN C OD1   1 
ATOM   11658 N  ND2   . ASN C 2 263  ? 138.392 142.338 86.787  1.00 49.17  ? 287  ASN C ND2   1 
ATOM   11659 N  N     . LYS C 2 264  ? 136.709 137.137 86.689  1.00 39.78  ? 288  LYS C N     1 
ATOM   11660 C  CA    . LYS C 2 264  ? 136.240 135.892 87.280  1.00 38.49  ? 288  LYS C CA    1 
ATOM   11661 C  C     . LYS C 2 264  ? 137.423 135.140 87.869  1.00 41.27  ? 288  LYS C C     1 
ATOM   11662 O  O     . LYS C 2 264  ? 138.457 134.992 87.212  1.00 46.82  ? 288  LYS C O     1 
ATOM   11663 C  CB    . LYS C 2 264  ? 135.524 135.019 86.246  1.00 40.14  ? 288  LYS C CB    1 
ATOM   11664 C  CG    . LYS C 2 264  ? 134.181 135.558 85.799  1.00 43.08  ? 288  LYS C CG    1 
ATOM   11665 C  CD    . LYS C 2 264  ? 133.469 134.572 84.891  1.00 42.11  ? 288  LYS C CD    1 
ATOM   11666 C  CE    . LYS C 2 264  ? 132.067 135.047 84.554  1.00 40.81  ? 288  LYS C CE    1 
ATOM   11667 N  NZ    . LYS C 2 264  ? 131.352 134.073 83.685  1.00 41.62  ? 288  LYS C NZ    1 
ATOM   11668 N  N     . LEU C 2 265  ? 137.267 134.669 89.102  1.00 39.84  ? 289  LEU C N     1 
ATOM   11669 C  CA    . LEU C 2 265  ? 138.293 133.892 89.782  1.00 29.38  ? 289  LEU C CA    1 
ATOM   11670 C  C     . LEU C 2 265  ? 137.915 132.418 89.774  1.00 23.42  ? 289  LEU C C     1 
ATOM   11671 O  O     . LEU C 2 265  ? 136.750 132.063 89.972  1.00 35.81  ? 289  LEU C O     1 
ATOM   11672 C  CB    . LEU C 2 265  ? 138.490 134.379 91.218  1.00 29.72  ? 289  LEU C CB    1 
ATOM   11673 C  CG    . LEU C 2 265  ? 138.952 135.829 91.367  1.00 26.74  ? 289  LEU C CG    1 
ATOM   11674 C  CD1   . LEU C 2 265  ? 139.178 136.171 92.827  1.00 31.55  ? 289  LEU C CD1   1 
ATOM   11675 C  CD2   . LEU C 2 265  ? 140.210 136.073 90.555  1.00 32.42  ? 289  LEU C CD2   1 
ATOM   11676 N  N     . TYR C 2 266  ? 138.907 131.566 89.542  1.00 19.02  ? 290  TYR C N     1 
ATOM   11677 C  CA    . TYR C 2 266  ? 138.692 130.143 89.347  1.00 25.32  ? 290  TYR C CA    1 
ATOM   11678 C  C     . TYR C 2 266  ? 139.646 129.345 90.224  1.00 32.56  ? 290  TYR C C     1 
ATOM   11679 O  O     . TYR C 2 266  ? 140.684 129.843 90.667  1.00 39.83  ? 290  TYR C O     1 
ATOM   11680 C  CB    . TYR C 2 266  ? 138.903 129.739 87.882  1.00 39.11  ? 290  TYR C CB    1 
ATOM   11681 C  CG    . TYR C 2 266  ? 137.782 130.116 86.942  1.00 37.97  ? 290  TYR C CG    1 
ATOM   11682 C  CD1   . TYR C 2 266  ? 137.592 131.431 86.547  1.00 34.20  ? 290  TYR C CD1   1 
ATOM   11683 C  CD2   . TYR C 2 266  ? 136.929 129.149 86.430  1.00 32.52  ? 290  TYR C CD2   1 
ATOM   11684 C  CE1   . TYR C 2 266  ? 136.575 131.774 85.682  1.00 29.25  ? 290  TYR C CE1   1 
ATOM   11685 C  CE2   . TYR C 2 266  ? 135.909 129.483 85.563  1.00 31.16  ? 290  TYR C CE2   1 
ATOM   11686 C  CZ    . TYR C 2 266  ? 135.736 130.797 85.193  1.00 31.99  ? 290  TYR C CZ    1 
ATOM   11687 O  OH    . TYR C 2 266  ? 134.721 131.135 84.329  1.00 41.38  ? 290  TYR C OH    1 
ATOM   11688 N  N     . TYR C 2 267  ? 139.276 128.091 90.471  1.00 32.73  ? 291  TYR C N     1 
ATOM   11689 C  CA    . TYR C 2 267  ? 140.155 127.119 91.101  1.00 28.92  ? 291  TYR C CA    1 
ATOM   11690 C  C     . TYR C 2 267  ? 140.217 125.878 90.225  1.00 26.29  ? 291  TYR C C     1 
ATOM   11691 O  O     . TYR C 2 267  ? 139.202 125.452 89.667  1.00 34.69  ? 291  TYR C O     1 
ATOM   11692 C  CB    . TYR C 2 267  ? 139.687 126.743 92.513  1.00 29.34  ? 291  TYR C CB    1 
ATOM   11693 C  CG    . TYR C 2 267  ? 140.471 125.594 93.108  1.00 34.20  ? 291  TYR C CG    1 
ATOM   11694 C  CD1   . TYR C 2 267  ? 141.739 125.791 93.635  1.00 32.04  ? 291  TYR C CD1   1 
ATOM   11695 C  CD2   . TYR C 2 267  ? 139.950 124.309 93.126  1.00 34.68  ? 291  TYR C CD2   1 
ATOM   11696 C  CE1   . TYR C 2 267  ? 142.461 124.743 94.169  1.00 26.65  ? 291  TYR C CE1   1 
ATOM   11697 C  CE2   . TYR C 2 267  ? 140.664 123.256 93.658  1.00 28.58  ? 291  TYR C CE2   1 
ATOM   11698 C  CZ    . TYR C 2 267  ? 141.918 123.479 94.178  1.00 23.45  ? 291  TYR C CZ    1 
ATOM   11699 O  OH    . TYR C 2 267  ? 142.632 122.431 94.709  1.00 31.04  ? 291  TYR C OH    1 
ATOM   11700 N  N     . ASN C 2 268  ? 141.412 125.303 90.105  1.00 22.04  ? 292  ASN C N     1 
ATOM   11701 C  CA    . ASN C 2 268  ? 141.634 124.147 89.238  1.00 21.85  ? 292  ASN C CA    1 
ATOM   11702 C  C     . ASN C 2 268  ? 141.417 122.876 90.049  1.00 28.21  ? 292  ASN C C     1 
ATOM   11703 O  O     . ASN C 2 268  ? 142.341 122.330 90.653  1.00 35.99  ? 292  ASN C O     1 
ATOM   11704 C  CB    . ASN C 2 268  ? 143.027 124.190 88.625  1.00 24.95  ? 292  ASN C CB    1 
ATOM   11705 C  CG    . ASN C 2 268  ? 143.241 123.105 87.590  1.00 27.93  ? 292  ASN C CG    1 
ATOM   11706 O  OD1   . ASN C 2 268  ? 142.287 122.595 87.005  1.00 30.62  ? 292  ASN C OD1   1 
ATOM   11707 N  ND2   . ASN C 2 268  ? 144.497 122.745 87.360  1.00 31.53  ? 292  ASN C ND2   1 
ATOM   11708 N  N     . PHE C 2 269  ? 140.175 122.400 90.059  1.00 26.94  ? 293  PHE C N     1 
ATOM   11709 C  CA    . PHE C 2 269  ? 139.857 121.130 90.685  1.00 21.17  ? 293  PHE C CA    1 
ATOM   11710 C  C     . PHE C 2 269  ? 140.433 119.984 89.854  1.00 25.75  ? 293  PHE C C     1 
ATOM   11711 O  O     . PHE C 2 269  ? 140.765 120.163 88.681  1.00 33.24  ? 293  PHE C O     1 
ATOM   11712 C  CB    . PHE C 2 269  ? 138.345 120.982 90.836  1.00 24.09  ? 293  PHE C CB    1 
ATOM   11713 C  CG    . PHE C 2 269  ? 137.786 121.668 92.049  1.00 20.59  ? 293  PHE C CG    1 
ATOM   11714 C  CD1   . PHE C 2 269  ? 137.922 121.101 93.304  1.00 28.75  ? 293  PHE C CD1   1 
ATOM   11715 C  CD2   . PHE C 2 269  ? 137.118 122.873 91.936  1.00 23.05  ? 293  PHE C CD2   1 
ATOM   11716 C  CE1   . PHE C 2 269  ? 137.407 121.727 94.421  1.00 27.81  ? 293  PHE C CE1   1 
ATOM   11717 C  CE2   . PHE C 2 269  ? 136.602 123.502 93.050  1.00 19.95  ? 293  PHE C CE2   1 
ATOM   11718 C  CZ    . PHE C 2 269  ? 136.747 122.928 94.292  1.00 16.12  ? 293  PHE C CZ    1 
ATOM   11719 N  N     . PRO C 2 270  ? 140.579 118.795 90.446  1.00 20.65  ? 294  PRO C N     1 
ATOM   11720 C  CA    . PRO C 2 270  ? 141.144 117.669 89.684  1.00 25.35  ? 294  PRO C CA    1 
ATOM   11721 C  C     . PRO C 2 270  ? 140.316 117.264 88.476  1.00 29.43  ? 294  PRO C C     1 
ATOM   11722 O  O     . PRO C 2 270  ? 140.852 116.615 87.570  1.00 31.59  ? 294  PRO C O     1 
ATOM   11723 C  CB    . PRO C 2 270  ? 141.211 116.538 90.721  1.00 27.62  ? 294  PRO C CB    1 
ATOM   11724 C  CG    . PRO C 2 270  ? 140.266 116.942 91.796  1.00 26.87  ? 294  PRO C CG    1 
ATOM   11725 C  CD    . PRO C 2 270  ? 140.344 118.431 91.853  1.00 26.43  ? 294  PRO C CD    1 
ATOM   11726 N  N     . TRP C 2 271  ? 139.031 117.618 88.431  1.00 29.86  ? 295  TRP C N     1 
ATOM   11727 C  CA    . TRP C 2 271  ? 138.201 117.334 87.269  1.00 29.39  ? 295  TRP C CA    1 
ATOM   11728 C  C     . TRP C 2 271  ? 138.130 118.489 86.281  1.00 31.80  ? 295  TRP C C     1 
ATOM   11729 O  O     . TRP C 2 271  ? 137.734 118.275 85.130  1.00 37.43  ? 295  TRP C O     1 
ATOM   11730 C  CB    . TRP C 2 271  ? 136.778 116.968 87.706  1.00 34.00  ? 295  TRP C CB    1 
ATOM   11731 C  CG    . TRP C 2 271  ? 136.098 118.041 88.496  1.00 31.19  ? 295  TRP C CG    1 
ATOM   11732 C  CD1   . TRP C 2 271  ? 135.454 119.139 88.006  1.00 27.75  ? 295  TRP C CD1   1 
ATOM   11733 C  CD2   . TRP C 2 271  ? 135.985 118.114 89.921  1.00 30.09  ? 295  TRP C CD2   1 
ATOM   11734 N  NE1   . TRP C 2 271  ? 134.952 119.893 89.036  1.00 23.35  ? 295  TRP C NE1   1 
ATOM   11735 C  CE2   . TRP C 2 271  ? 135.264 119.285 90.223  1.00 25.92  ? 295  TRP C CE2   1 
ATOM   11736 C  CE3   . TRP C 2 271  ? 136.424 117.303 90.970  1.00 30.42  ? 295  TRP C CE3   1 
ATOM   11737 C  CZ2   . TRP C 2 271  ? 134.973 119.665 91.530  1.00 29.47  ? 295  TRP C CZ2   1 
ATOM   11738 C  CZ3   . TRP C 2 271  ? 136.135 117.682 92.266  1.00 32.14  ? 295  TRP C CZ3   1 
ATOM   11739 C  CH2   . TRP C 2 271  ? 135.416 118.852 92.535  1.00 30.55  ? 295  TRP C CH2   1 
ATOM   11740 N  N     . GLY C 2 272  ? 138.500 119.695 86.696  1.00 32.98  ? 296  GLY C N     1 
ATOM   11741 C  CA    . GLY C 2 272  ? 138.416 120.843 85.813  1.00 27.86  ? 296  GLY C CA    1 
ATOM   11742 C  C     . GLY C 2 272  ? 138.556 122.130 86.600  1.00 19.03  ? 296  GLY C C     1 
ATOM   11743 O  O     . GLY C 2 272  ? 139.105 122.142 87.702  1.00 31.30  ? 296  GLY C O     1 
ATOM   11744 N  N     . LYS C 2 273  ? 138.049 123.209 86.016  1.00 18.06  ? 297  LYS C N     1 
ATOM   11745 C  CA    . LYS C 2 273  ? 138.114 124.533 86.617  1.00 23.43  ? 297  LYS C CA    1 
ATOM   11746 C  C     . LYS C 2 273  ? 136.709 124.981 86.994  1.00 32.30  ? 297  LYS C C     1 
ATOM   11747 O  O     . LYS C 2 273  ? 135.805 124.974 86.151  1.00 43.14  ? 297  LYS C O     1 
ATOM   11748 C  CB    . LYS C 2 273  ? 138.760 125.533 85.656  1.00 31.41  ? 297  LYS C CB    1 
ATOM   11749 C  CG    . LYS C 2 273  ? 139.532 126.641 86.343  1.00 31.67  ? 297  LYS C CG    1 
ATOM   11750 C  CD    . LYS C 2 273  ? 140.216 127.555 85.337  1.00 34.91  ? 297  LYS C CD    1 
ATOM   11751 C  CE    . LYS C 2 273  ? 141.275 126.815 84.540  1.00 39.05  ? 297  LYS C CE    1 
ATOM   11752 N  NZ    . LYS C 2 273  ? 141.991 127.720 83.600  1.00 34.95  ? 297  LYS C NZ    1 
ATOM   11753 N  N     . GLU C 2 274  ? 136.529 125.367 88.254  1.00 30.07  ? 298  GLU C N     1 
ATOM   11754 C  CA    . GLU C 2 274  ? 135.233 125.768 88.778  1.00 26.01  ? 298  GLU C CA    1 
ATOM   11755 C  C     . GLU C 2 274  ? 135.306 127.197 89.296  1.00 29.29  ? 298  GLU C C     1 
ATOM   11756 O  O     . GLU C 2 274  ? 136.280 127.582 89.950  1.00 36.08  ? 298  GLU C O     1 
ATOM   11757 C  CB    . GLU C 2 274  ? 134.770 124.829 89.896  1.00 34.43  ? 298  GLU C CB    1 
ATOM   11758 C  CG    . GLU C 2 274  ? 134.709 123.359 89.497  1.00 38.50  ? 298  GLU C CG    1 
ATOM   11759 C  CD    . GLU C 2 274  ? 133.558 123.041 88.562  1.00 40.25  ? 298  GLU C CD    1 
ATOM   11760 O  OE1   . GLU C 2 274  ? 132.658 123.893 88.402  1.00 42.01  ? 298  GLU C OE1   1 
ATOM   11761 O  OE2   . GLU C 2 274  ? 133.552 121.932 87.987  1.00 38.36  ? 298  GLU C OE2   1 
ATOM   11762 N  N     . LEU C 2 275  ? 134.270 127.976 88.999  1.00 28.67  ? 299  LEU C N     1 
ATOM   11763 C  CA    . LEU C 2 275  ? 134.240 129.377 89.393  1.00 31.67  ? 299  LEU C CA    1 
ATOM   11764 C  C     . LEU C 2 275  ? 134.124 129.501 90.907  1.00 34.16  ? 299  LEU C C     1 
ATOM   11765 O  O     . LEU C 2 275  ? 133.335 128.795 91.541  1.00 42.36  ? 299  LEU C O     1 
ATOM   11766 C  CB    . LEU C 2 275  ? 133.073 130.089 88.708  1.00 30.57  ? 299  LEU C CB    1 
ATOM   11767 C  CG    . LEU C 2 275  ? 132.927 131.600 88.891  1.00 32.08  ? 299  LEU C CG    1 
ATOM   11768 C  CD1   . LEU C 2 275  ? 132.458 132.232 87.594  1.00 33.66  ? 299  LEU C CD1   1 
ATOM   11769 C  CD2   . LEU C 2 275  ? 131.956 131.926 90.016  1.00 34.33  ? 299  LEU C CD2   1 
ATOM   11770 N  N     . ILE C 2 276  ? 134.915 130.401 91.485  1.00 29.67  ? 300  ILE C N     1 
ATOM   11771 C  CA    . ILE C 2 276  ? 134.870 130.651 92.919  1.00 27.33  ? 300  ILE C CA    1 
ATOM   11772 C  C     . ILE C 2 276  ? 134.551 132.098 93.262  1.00 27.09  ? 300  ILE C C     1 
ATOM   11773 O  O     . ILE C 2 276  ? 134.060 132.358 94.373  1.00 42.04  ? 300  ILE C O     1 
ATOM   11774 C  CB    . ILE C 2 276  ? 136.188 130.226 93.601  1.00 30.30  ? 300  ILE C CB    1 
ATOM   11775 C  CG1   . ILE C 2 276  ? 137.367 131.004 93.016  1.00 38.43  ? 300  ILE C CG1   1 
ATOM   11776 C  CG2   . ILE C 2 276  ? 136.406 128.728 93.458  1.00 32.26  ? 300  ILE C CG2   1 
ATOM   11777 C  CD1   . ILE C 2 276  ? 138.697 130.667 93.650  1.00 40.60  ? 300  ILE C CD1   1 
ATOM   11778 N  N     . GLU C 2 277  ? 134.805 133.052 92.369  1.00 27.12  ? 301  GLU C N     1 
ATOM   11779 C  CA    . GLU C 2 277  ? 134.540 134.454 92.654  1.00 33.06  ? 301  GLU C CA    1 
ATOM   11780 C  C     . GLU C 2 277  ? 134.452 135.218 91.342  1.00 29.78  ? 301  GLU C C     1 
ATOM   11781 O  O     . GLU C 2 277  ? 135.170 134.910 90.389  1.00 38.84  ? 301  GLU C O     1 
ATOM   11782 C  CB    . GLU C 2 277  ? 135.628 135.052 93.552  1.00 38.89  ? 301  GLU C CB    1 
ATOM   11783 C  CG    . GLU C 2 277  ? 135.347 136.466 94.019  1.00 40.83  ? 301  GLU C CG    1 
ATOM   11784 C  CD    . GLU C 2 277  ? 136.133 136.828 95.259  1.00 39.75  ? 301  GLU C CD    1 
ATOM   11785 O  OE1   . GLU C 2 277  ? 136.765 135.926 95.845  1.00 37.98  ? 301  GLU C OE1   1 
ATOM   11786 O  OE2   . GLU C 2 277  ? 136.118 138.012 95.651  1.00 40.16  ? 301  GLU C OE2   1 
ATOM   11787 N  N     . THR C 2 278  ? 133.568 136.212 91.304  1.00 31.62  ? 302  THR C N     1 
ATOM   11788 C  CA    . THR C 2 278  ? 133.342 137.006 90.105  1.00 36.68  ? 302  THR C CA    1 
ATOM   11789 C  C     . THR C 2 278  ? 133.180 138.468 90.489  1.00 42.72  ? 302  THR C C     1 
ATOM   11790 O  O     . THR C 2 278  ? 132.434 138.787 91.419  1.00 40.49  ? 302  THR C O     1 
ATOM   11791 C  CB    . THR C 2 278  ? 132.100 136.523 89.348  1.00 40.92  ? 302  THR C CB    1 
ATOM   11792 O  OG1   . THR C 2 278  ? 132.233 135.126 89.056  1.00 46.10  ? 302  THR C OG1   1 
ATOM   11793 C  CG2   . THR C 2 278  ? 131.940 137.289 88.050  1.00 38.26  ? 302  THR C CG2   1 
ATOM   11794 N  N     . LEU C 2 279  ? 133.878 139.347 89.775  1.00 45.81  ? 303  LEU C N     1 
ATOM   11795 C  CA    . LEU C 2 279  ? 133.778 140.786 89.968  1.00 40.31  ? 303  LEU C CA    1 
ATOM   11796 C  C     . LEU C 2 279  ? 133.185 141.423 88.720  1.00 44.97  ? 303  LEU C C     1 
ATOM   11797 O  O     . LEU C 2 279  ? 133.466 140.989 87.599  1.00 50.86  ? 303  LEU C O     1 
ATOM   11798 C  CB    . LEU C 2 279  ? 135.145 141.409 90.270  1.00 41.43  ? 303  LEU C CB    1 
ATOM   11799 C  CG    . LEU C 2 279  ? 135.925 140.913 91.492  1.00 43.41  ? 303  LEU C CG    1 
ATOM   11800 C  CD1   . LEU C 2 279  ? 136.772 139.695 91.149  1.00 43.84  ? 303  LEU C CD1   1 
ATOM   11801 C  CD2   . LEU C 2 279  ? 136.788 142.023 92.070  1.00 43.70  ? 303  LEU C CD2   1 
ATOM   11802 N  N     . TRP C 2 280  ? 132.356 142.447 88.916  1.00 41.32  ? 304  TRP C N     1 
ATOM   11803 C  CA    . TRP C 2 280  ? 131.718 143.145 87.811  1.00 36.29  ? 304  TRP C CA    1 
ATOM   11804 C  C     . TRP C 2 280  ? 131.796 144.646 88.033  1.00 39.38  ? 304  TRP C C     1 
ATOM   11805 O  O     . TRP C 2 280  ? 131.895 145.118 89.169  1.00 46.00  ? 304  TRP C O     1 
ATOM   11806 C  CB    . TRP C 2 280  ? 130.248 142.744 87.644  1.00 38.73  ? 304  TRP C CB    1 
ATOM   11807 C  CG    . TRP C 2 280  ? 130.043 141.342 87.195  1.00 37.50  ? 304  TRP C CG    1 
ATOM   11808 C  CD1   . TRP C 2 280  ? 129.494 140.326 87.915  1.00 44.38  ? 304  TRP C CD1   1 
ATOM   11809 C  CD2   . TRP C 2 280  ? 130.382 140.793 85.918  1.00 36.86  ? 304  TRP C CD2   1 
ATOM   11810 N  NE1   . TRP C 2 280  ? 129.467 139.177 87.167  1.00 47.55  ? 304  TRP C NE1   1 
ATOM   11811 C  CE2   . TRP C 2 280  ? 130.010 139.436 85.936  1.00 42.14  ? 304  TRP C CE2   1 
ATOM   11812 C  CE3   . TRP C 2 280  ? 130.966 141.317 84.761  1.00 44.31  ? 304  TRP C CE3   1 
ATOM   11813 C  CZ2   . TRP C 2 280  ? 130.201 138.596 84.844  1.00 42.92  ? 304  TRP C CZ2   1 
ATOM   11814 C  CZ3   . TRP C 2 280  ? 131.155 140.482 83.678  1.00 45.37  ? 304  TRP C CZ3   1 
ATOM   11815 C  CH2   . TRP C 2 280  ? 130.774 139.136 83.727  1.00 44.44  ? 304  TRP C CH2   1 
ATOM   11816 N  N     . ASN C 2 281  ? 131.746 145.390 86.933  1.00 37.20  ? 305  ASN C N     1 
ATOM   11817 C  CA    . ASN C 2 281  ? 131.632 146.846 86.954  1.00 37.95  ? 305  ASN C CA    1 
ATOM   11818 C  C     . ASN C 2 281  ? 130.212 147.175 86.497  1.00 43.56  ? 305  ASN C C     1 
ATOM   11819 O  O     . ASN C 2 281  ? 129.965 147.424 85.316  1.00 47.10  ? 305  ASN C O     1 
ATOM   11820 C  CB    . ASN C 2 281  ? 132.684 147.499 86.066  1.00 41.01  ? 305  ASN C CB    1 
ATOM   11821 C  CG    . ASN C 2 281  ? 132.856 148.977 86.355  1.00 42.81  ? 305  ASN C CG    1 
ATOM   11822 O  OD1   . ASN C 2 281  ? 131.970 149.619 86.918  1.00 41.67  ? 305  ASN C OD1   1 
ATOM   11823 N  ND2   . ASN C 2 281  ? 134.002 149.524 85.971  1.00 43.77  ? 305  ASN C ND2   1 
ATOM   11824 N  N     . LEU C 2 282  ? 129.279 147.180 87.451  1.00 40.26  ? 306  LEU C N     1 
ATOM   11825 C  CA    . LEU C 2 282  ? 127.865 147.298 87.113  1.00 31.20  ? 306  LEU C CA    1 
ATOM   11826 C  C     . LEU C 2 282  ? 127.510 148.686 86.597  1.00 34.89  ? 306  LEU C C     1 
ATOM   11827 O  O     . LEU C 2 282  ? 126.626 148.818 85.744  1.00 50.29  ? 306  LEU C O     1 
ATOM   11828 C  CB    . LEU C 2 282  ? 127.007 146.956 88.329  1.00 38.76  ? 306  LEU C CB    1 
ATOM   11829 C  CG    . LEU C 2 282  ? 127.240 145.590 88.976  1.00 42.80  ? 306  LEU C CG    1 
ATOM   11830 C  CD1   . LEU C 2 282  ? 126.375 145.437 90.214  1.00 43.26  ? 306  LEU C CD1   1 
ATOM   11831 C  CD2   . LEU C 2 282  ? 126.967 144.471 87.986  1.00 43.97  ? 306  LEU C CD2   1 
ATOM   11832 N  N     . GLY C 2 283  ? 128.167 149.724 87.098  1.00 32.12  ? 307  GLY C N     1 
ATOM   11833 C  CA    . GLY C 2 283  ? 127.817 151.074 86.708  1.00 38.56  ? 307  GLY C CA    1 
ATOM   11834 C  C     . GLY C 2 283  ? 126.785 151.689 87.629  1.00 42.52  ? 307  GLY C C     1 
ATOM   11835 O  O     . GLY C 2 283  ? 126.871 151.539 88.851  1.00 44.64  ? 307  GLY C O     1 
ATOM   11836 N  N     . ASP C 2 284  ? 125.800 152.385 87.058  1.00 50.57  ? 308  ASP C N     1 
ATOM   11837 C  CA    . ASP C 2 284  ? 124.760 153.033 87.847  1.00 48.78  ? 308  ASP C CA    1 
ATOM   11838 C  C     . ASP C 2 284  ? 123.354 152.641 87.410  1.00 48.61  ? 308  ASP C C     1 
ATOM   11839 O  O     . ASP C 2 284  ? 122.393 153.325 87.779  1.00 51.59  ? 308  ASP C O     1 
ATOM   11840 C  CB    . ASP C 2 284  ? 124.914 154.558 87.789  1.00 49.58  ? 308  ASP C CB    1 
ATOM   11841 C  CG    . ASP C 2 284  ? 124.974 155.086 86.370  1.00 55.22  ? 308  ASP C CG    1 
ATOM   11842 O  OD1   . ASP C 2 284  ? 124.990 154.267 85.426  1.00 54.16  ? 308  ASP C OD1   1 
ATOM   11843 O  OD2   . ASP C 2 284  ? 125.006 156.322 86.196  1.00 56.42  ? 308  ASP C OD2   1 
ATOM   11844 N  N     . HIS C 2 285  ? 123.205 151.567 86.632  1.00 47.68  ? 309  HIS C N     1 
ATOM   11845 C  CA    . HIS C 2 285  ? 121.880 151.163 86.175  1.00 46.67  ? 309  HIS C CA    1 
ATOM   11846 C  C     . HIS C 2 285  ? 120.995 150.749 87.345  1.00 47.50  ? 309  HIS C C     1 
ATOM   11847 O  O     . HIS C 2 285  ? 119.863 151.227 87.482  1.00 55.39  ? 309  HIS C O     1 
ATOM   11848 C  CB    . HIS C 2 285  ? 122.001 150.023 85.163  1.00 48.05  ? 309  HIS C CB    1 
ATOM   11849 C  CG    . HIS C 2 285  ? 122.886 150.338 83.998  1.00 52.61  ? 309  HIS C CG    1 
ATOM   11850 N  ND1   . HIS C 2 285  ? 122.441 151.028 82.891  1.00 52.41  ? 309  HIS C ND1   1 
ATOM   11851 C  CD2   . HIS C 2 285  ? 124.189 150.054 83.765  1.00 54.72  ? 309  HIS C CD2   1 
ATOM   11852 C  CE1   . HIS C 2 285  ? 123.433 151.157 82.027  1.00 54.16  ? 309  HIS C CE1   1 
ATOM   11853 N  NE2   . HIS C 2 285  ? 124.504 150.574 82.534  1.00 53.61  ? 309  HIS C NE2   1 
ATOM   11854 N  N     . GLU C 2 286  ? 121.498 149.857 88.202  1.00 47.32  ? 310  GLU C N     1 
ATOM   11855 C  CA    . GLU C 2 286  ? 120.692 149.355 89.311  1.00 49.15  ? 310  GLU C CA    1 
ATOM   11856 C  C     . GLU C 2 286  ? 120.373 150.456 90.313  1.00 46.26  ? 310  GLU C C     1 
ATOM   11857 O  O     . GLU C 2 286  ? 119.253 150.522 90.834  1.00 52.21  ? 310  GLU C O     1 
ATOM   11858 C  CB    . GLU C 2 286  ? 121.410 148.197 90.007  1.00 52.14  ? 310  GLU C CB    1 
ATOM   11859 C  CG    . GLU C 2 286  ? 121.686 146.991 89.122  1.00 49.48  ? 310  GLU C CG    1 
ATOM   11860 C  CD    . GLU C 2 286  ? 122.927 147.160 88.269  1.00 52.94  ? 310  GLU C CD    1 
ATOM   11861 O  OE1   . GLU C 2 286  ? 123.649 148.161 88.459  1.00 52.51  ? 310  GLU C OE1   1 
ATOM   11862 O  OE2   . GLU C 2 286  ? 123.181 146.292 87.408  1.00 55.28  ? 310  GLU C OE2   1 
ATOM   11863 N  N     . LEU C 2 287  ? 121.343 151.326 90.600  1.00 42.63  ? 311  LEU C N     1 
ATOM   11864 C  CA    . LEU C 2 287  ? 121.124 152.370 91.595  1.00 45.97  ? 311  LEU C CA    1 
ATOM   11865 C  C     . LEU C 2 287  ? 120.068 153.369 91.139  1.00 55.15  ? 311  LEU C C     1 
ATOM   11866 O  O     . LEU C 2 287  ? 119.277 153.849 91.959  1.00 58.69  ? 311  LEU C O     1 
ATOM   11867 C  CB    . LEU C 2 287  ? 122.441 153.080 91.906  1.00 38.43  ? 311  LEU C CB    1 
ATOM   11868 C  CG    . LEU C 2 287  ? 122.470 153.925 93.180  1.00 38.85  ? 311  LEU C CG    1 
ATOM   11869 C  CD1   . LEU C 2 287  ? 122.099 153.078 94.383  1.00 41.82  ? 311  LEU C CD1   1 
ATOM   11870 C  CD2   . LEU C 2 287  ? 123.837 154.559 93.373  1.00 48.05  ? 311  LEU C CD2   1 
ATOM   11871 N  N     . LEU C 2 288  ? 120.037 153.693 89.845  1.00 52.85  ? 312  LEU C N     1 
ATOM   11872 C  CA    . LEU C 2 288  ? 118.991 154.566 89.323  1.00 48.12  ? 312  LEU C CA    1 
ATOM   11873 C  C     . LEU C 2 288  ? 117.656 153.839 89.217  1.00 51.46  ? 312  LEU C C     1 
ATOM   11874 O  O     . LEU C 2 288  ? 116.600 154.439 89.450  1.00 55.74  ? 312  LEU C O     1 
ATOM   11875 C  CB    . LEU C 2 288  ? 119.400 155.123 87.960  1.00 48.83  ? 312  LEU C CB    1 
ATOM   11876 C  CG    . LEU C 2 288  ? 120.609 156.058 87.937  1.00 51.71  ? 312  LEU C CG    1 
ATOM   11877 C  CD1   . LEU C 2 288  ? 120.901 156.519 86.519  1.00 48.59  ? 312  LEU C CD1   1 
ATOM   11878 C  CD2   . LEU C 2 288  ? 120.384 157.246 88.855  1.00 53.14  ? 312  LEU C CD2   1 
ATOM   11879 N  N     . HIS C 2 289  ? 117.683 152.553 88.858  1.00 50.04  ? 313  HIS C N     1 
ATOM   11880 C  CA    . HIS C 2 289  ? 116.444 151.792 88.732  1.00 49.86  ? 313  HIS C CA    1 
ATOM   11881 C  C     . HIS C 2 289  ? 115.739 151.650 90.074  1.00 48.70  ? 313  HIS C C     1 
ATOM   11882 O  O     . HIS C 2 289  ? 114.514 151.798 90.158  1.00 52.07  ? 313  HIS C O     1 
ATOM   11883 C  CB    . HIS C 2 289  ? 116.735 150.417 88.132  1.00 49.70  ? 313  HIS C CB    1 
ATOM   11884 C  CG    . HIS C 2 289  ? 115.529 149.539 88.022  1.00 53.67  ? 313  HIS C CG    1 
ATOM   11885 N  ND1   . HIS C 2 289  ? 115.129 148.693 89.035  1.00 57.65  ? 313  HIS C ND1   1 
ATOM   11886 C  CD2   . HIS C 2 289  ? 114.635 149.374 87.020  1.00 53.51  ? 313  HIS C CD2   1 
ATOM   11887 C  CE1   . HIS C 2 289  ? 114.039 148.046 88.660  1.00 57.15  ? 313  HIS C CE1   1 
ATOM   11888 N  NE2   . HIS C 2 289  ? 113.719 148.441 87.442  1.00 58.33  ? 313  HIS C NE2   1 
ATOM   11889 N  N     . MET C 2 290  ? 116.492 151.362 91.134  1.00 48.10  ? 314  MET C N     1 
ATOM   11890 C  CA    . MET C 2 290  ? 115.902 151.192 92.455  1.00 48.93  ? 314  MET C CA    1 
ATOM   11891 C  C     . MET C 2 290  ? 115.622 152.514 93.152  1.00 47.81  ? 314  MET C C     1 
ATOM   11892 O  O     . MET C 2 290  ? 114.962 152.517 94.197  1.00 54.05  ? 314  MET C O     1 
ATOM   11893 C  CB    . MET C 2 290  ? 116.814 150.324 93.327  1.00 52.72  ? 314  MET C CB    1 
ATOM   11894 C  CG    . MET C 2 290  ? 117.151 148.978 92.704  1.00 54.72  ? 314  MET C CG    1 
ATOM   11895 S  SD    . MET C 2 290  ? 118.141 147.919 93.772  1.00 62.04  ? 314  MET C SD    1 
ATOM   11896 C  CE    . MET C 2 290  ? 116.933 147.472 95.014  1.00 46.77  ? 314  MET C CE    1 
ATOM   11897 N  N     . TYR C 2 291  ? 116.103 153.629 92.608  1.00 44.69  ? 315  TYR C N     1 
ATOM   11898 C  CA    . TYR C 2 291  ? 115.802 154.966 93.118  1.00 51.29  ? 315  TYR C CA    1 
ATOM   11899 C  C     . TYR C 2 291  ? 115.378 155.851 91.953  1.00 52.70  ? 315  TYR C C     1 
ATOM   11900 O  O     . TYR C 2 291  ? 116.121 156.744 91.529  1.00 54.13  ? 315  TYR C O     1 
ATOM   11901 C  CB    . TYR C 2 291  ? 117.005 155.558 93.853  1.00 50.75  ? 315  TYR C CB    1 
ATOM   11902 C  CG    . TYR C 2 291  ? 117.375 154.818 95.119  1.00 51.07  ? 315  TYR C CG    1 
ATOM   11903 C  CD1   . TYR C 2 291  ? 118.242 153.735 95.084  1.00 50.00  ? 315  TYR C CD1   1 
ATOM   11904 C  CD2   . TYR C 2 291  ? 116.860 155.206 96.348  1.00 50.36  ? 315  TYR C CD2   1 
ATOM   11905 C  CE1   . TYR C 2 291  ? 118.584 153.058 96.238  1.00 49.30  ? 315  TYR C CE1   1 
ATOM   11906 C  CE2   . TYR C 2 291  ? 117.195 154.534 97.506  1.00 47.80  ? 315  TYR C CE2   1 
ATOM   11907 C  CZ    . TYR C 2 291  ? 118.058 153.463 97.446  1.00 47.40  ? 315  TYR C CZ    1 
ATOM   11908 O  OH    . TYR C 2 291  ? 118.395 152.792 98.598  1.00 47.46  ? 315  TYR C OH    1 
ATOM   11909 N  N     . PRO C 2 292  ? 114.184 155.623 91.405  1.00 52.34  ? 316  PRO C N     1 
ATOM   11910 C  CA    . PRO C 2 292  ? 113.764 156.383 90.221  1.00 49.42  ? 316  PRO C CA    1 
ATOM   11911 C  C     . PRO C 2 292  ? 113.507 157.843 90.556  1.00 51.35  ? 316  PRO C C     1 
ATOM   11912 O  O     . PRO C 2 292  ? 112.864 158.167 91.557  1.00 50.69  ? 316  PRO C O     1 
ATOM   11913 C  CB    . PRO C 2 292  ? 112.474 155.678 89.781  1.00 50.65  ? 316  PRO C CB    1 
ATOM   11914 C  CG    . PRO C 2 292  ? 112.451 154.375 90.528  1.00 51.42  ? 316  PRO C CG    1 
ATOM   11915 C  CD    . PRO C 2 292  ? 113.169 154.638 91.808  1.00 52.71  ? 316  PRO C CD    1 
ATOM   11916 N  N     . GLY C 2 293  ? 114.018 158.726 89.701  1.00 56.79  ? 317  GLY C N     1 
ATOM   11917 C  CA    . GLY C 2 293  ? 113.815 160.152 89.864  1.00 57.47  ? 317  GLY C CA    1 
ATOM   11918 C  C     . GLY C 2 293  ? 114.536 160.745 91.057  1.00 59.34  ? 317  GLY C C     1 
ATOM   11919 O  O     . GLY C 2 293  ? 114.950 160.017 91.964  1.00 63.01  ? 317  GLY C O     1 
ATOM   11920 N  N     . ASN C 2 294  ? 114.685 162.069 91.064  1.00 65.30  ? 318  ASN C N     1 
ATOM   11921 C  CA    . ASN C 2 294  ? 115.335 162.797 92.152  1.00 68.31  ? 318  ASN C CA    1 
ATOM   11922 C  C     . ASN C 2 294  ? 116.729 162.231 92.431  1.00 67.84  ? 318  ASN C C     1 
ATOM   11923 O  O     . ASN C 2 294  ? 117.014 161.681 93.496  1.00 69.76  ? 318  ASN C O     1 
ATOM   11924 C  CB    . ASN C 2 294  ? 114.466 162.784 93.413  1.00 67.62  ? 318  ASN C CB    1 
ATOM   11925 C  CG    . ASN C 2 294  ? 114.981 163.720 94.488  1.00 69.18  ? 318  ASN C CG    1 
ATOM   11926 O  OD1   . ASN C 2 294  ? 115.783 164.614 94.218  1.00 70.65  ? 318  ASN C OD1   1 
ATOM   11927 N  ND2   . ASN C 2 294  ? 114.519 163.520 95.716  1.00 68.52  ? 318  ASN C ND2   1 
ATOM   11928 N  N     . VAL C 2 295  ? 117.604 162.377 91.436  1.00 57.64  ? 319  VAL C N     1 
ATOM   11929 C  CA    . VAL C 2 295  ? 118.953 161.826 91.501  1.00 55.56  ? 319  VAL C CA    1 
ATOM   11930 C  C     . VAL C 2 295  ? 119.803 162.622 92.483  1.00 57.06  ? 319  VAL C C     1 
ATOM   11931 O  O     . VAL C 2 295  ? 120.965 162.281 92.731  1.00 64.00  ? 319  VAL C O     1 
ATOM   11932 C  CB    . VAL C 2 295  ? 119.608 161.798 90.108  1.00 58.75  ? 319  VAL C CB    1 
ATOM   11933 C  CG1   . VAL C 2 295  ? 118.817 160.899 89.171  1.00 56.88  ? 319  VAL C CG1   1 
ATOM   11934 C  CG2   . VAL C 2 295  ? 119.716 163.205 89.545  1.00 61.77  ? 319  VAL C CG2   1 
ATOM   11935 N  N     . SER C 2 296  ? 119.234 163.690 93.047  1.00 56.91  ? 320  SER C N     1 
ATOM   11936 C  CA    . SER C 2 296  ? 119.953 164.461 94.055  1.00 60.44  ? 320  SER C CA    1 
ATOM   11937 C  C     . SER C 2 296  ? 120.187 163.648 95.322  1.00 61.57  ? 320  SER C C     1 
ATOM   11938 O  O     . SER C 2 296  ? 121.182 163.868 96.021  1.00 62.63  ? 320  SER C O     1 
ATOM   11939 C  CB    . SER C 2 296  ? 119.190 165.743 94.382  1.00 63.49  ? 320  SER C CB    1 
ATOM   11940 O  OG    . SER C 2 296  ? 119.861 166.493 95.379  1.00 64.51  ? 320  SER C OG    1 
ATOM   11941 N  N     . LYS C 2 297  ? 119.285 162.715 95.635  1.00 65.79  ? 321  LYS C N     1 
ATOM   11942 C  CA    . LYS C 2 297  ? 119.476 161.864 96.805  1.00 68.43  ? 321  LYS C CA    1 
ATOM   11943 C  C     . LYS C 2 297  ? 120.628 160.886 96.607  1.00 66.51  ? 321  LYS C C     1 
ATOM   11944 O  O     . LYS C 2 297  ? 121.280 160.494 97.580  1.00 65.70  ? 321  LYS C O     1 
ATOM   11945 C  CB    . LYS C 2 297  ? 118.187 161.106 97.122  1.00 68.85  ? 321  LYS C CB    1 
ATOM   11946 C  CG    . LYS C 2 297  ? 116.998 162.001 97.432  1.00 67.95  ? 321  LYS C CG    1 
ATOM   11947 C  CD    . LYS C 2 297  ? 117.261 162.868 98.653  1.00 67.77  ? 321  LYS C CD    1 
ATOM   11948 C  CE    . LYS C 2 297  ? 116.067 163.753 98.971  1.00 67.17  ? 321  LYS C CE    1 
ATOM   11949 N  NZ    . LYS C 2 297  ? 116.309 164.600 100.171 1.00 66.90  ? 321  LYS C NZ    1 
ATOM   11950 N  N     . LEU C 2 298  ? 120.890 160.484 95.365  1.00 56.36  ? 322  LEU C N     1 
ATOM   11951 C  CA    . LEU C 2 298  ? 121.965 159.552 95.054  1.00 54.70  ? 322  LEU C CA    1 
ATOM   11952 C  C     . LEU C 2 298  ? 123.312 160.237 94.859  1.00 57.37  ? 322  LEU C C     1 
ATOM   11953 O  O     . LEU C 2 298  ? 124.302 159.549 94.592  1.00 59.14  ? 322  LEU C O     1 
ATOM   11954 C  CB    . LEU C 2 298  ? 121.615 158.749 93.800  1.00 52.36  ? 322  LEU C CB    1 
ATOM   11955 C  CG    . LEU C 2 298  ? 120.293 157.982 93.832  1.00 56.23  ? 322  LEU C CG    1 
ATOM   11956 C  CD1   . LEU C 2 298  ? 120.110 157.182 92.554  1.00 56.23  ? 322  LEU C CD1   1 
ATOM   11957 C  CD2   . LEU C 2 298  ? 120.224 157.076 95.052  1.00 59.86  ? 322  LEU C CD2   1 
ATOM   11958 N  N     . HIS C 2 299  ? 123.372 161.561 94.975  1.00 62.28  ? 323  HIS C N     1 
ATOM   11959 C  CA    . HIS C 2 299  ? 124.617 162.279 94.743  1.00 63.04  ? 323  HIS C CA    1 
ATOM   11960 C  C     . HIS C 2 299  ? 125.657 161.934 95.802  1.00 60.72  ? 323  HIS C C     1 
ATOM   11961 O  O     . HIS C 2 299  ? 125.346 161.813 96.990  1.00 61.71  ? 323  HIS C O     1 
ATOM   11962 C  CB    . HIS C 2 299  ? 124.368 163.788 94.733  1.00 65.23  ? 323  HIS C CB    1 
ATOM   11963 C  CG    . HIS C 2 299  ? 123.945 164.321 93.400  1.00 64.54  ? 323  HIS C CG    1 
ATOM   11964 N  ND1   . HIS C 2 299  ? 123.724 165.662 93.172  1.00 66.10  ? 323  HIS C ND1   1 
ATOM   11965 C  CD2   . HIS C 2 299  ? 123.710 163.696 92.223  1.00 63.79  ? 323  HIS C CD2   1 
ATOM   11966 C  CE1   . HIS C 2 299  ? 123.367 165.839 91.913  1.00 67.40  ? 323  HIS C CE1   1 
ATOM   11967 N  NE2   . HIS C 2 299  ? 123.351 164.662 91.315  1.00 64.73  ? 323  HIS C NE2   1 
ATOM   11968 N  N     . GLY C 2 300  ? 126.897 161.776 95.360  1.00 59.40  ? 324  GLY C N     1 
ATOM   11969 C  CA    . GLY C 2 300  ? 128.006 161.560 96.265  1.00 59.86  ? 324  GLY C CA    1 
ATOM   11970 C  C     . GLY C 2 300  ? 129.149 162.497 95.936  1.00 62.46  ? 324  GLY C C     1 
ATOM   11971 O  O     . GLY C 2 300  ? 129.370 162.860 94.782  1.00 64.11  ? 324  GLY C O     1 
ATOM   11972 N  N     . ARG C 2 301  ? 129.882 162.883 96.977  1.00 63.27  ? 325  ARG C N     1 
ATOM   11973 C  CA    . ARG C 2 301  ? 130.946 163.873 96.852  1.00 63.11  ? 325  ARG C CA    1 
ATOM   11974 C  C     . ARG C 2 301  ? 132.226 163.184 96.395  1.00 65.16  ? 325  ARG C C     1 
ATOM   11975 O  O     . ARG C 2 301  ? 132.856 162.451 97.165  1.00 62.87  ? 325  ARG C O     1 
ATOM   11976 C  CB    . ARG C 2 301  ? 131.163 164.603 98.175  1.00 62.21  ? 325  ARG C CB    1 
ATOM   11977 C  CG    . ARG C 2 301  ? 129.936 165.330 98.697  1.00 65.36  ? 325  ARG C CG    1 
ATOM   11978 C  CD    . ARG C 2 301  ? 130.259 166.168 99.929  1.00 65.97  ? 325  ARG C CD    1 
ATOM   11979 N  NE    . ARG C 2 301  ? 130.763 165.366 101.038 1.00 67.94  ? 325  ARG C NE    1 
ATOM   11980 C  CZ    . ARG C 2 301  ? 132.042 165.272 101.378 1.00 66.57  ? 325  ARG C CZ    1 
ATOM   11981 N  NH1   . ARG C 2 301  ? 132.983 165.924 100.715 1.00 65.97  ? 325  ARG C NH1   1 
ATOM   11982 N  NH2   . ARG C 2 301  ? 132.384 164.506 102.410 1.00 62.54  ? 325  ARG C NH2   1 
ATOM   11983 N  N     . ASP C 2 302  ? 132.611 163.422 95.143  1.00 74.82  ? 326  ASP C N     1 
ATOM   11984 C  CA    . ASP C 2 302  ? 133.905 162.974 94.626  1.00 73.86  ? 326  ASP C CA    1 
ATOM   11985 C  C     . ASP C 2 302  ? 134.939 164.088 94.792  1.00 73.30  ? 326  ASP C C     1 
ATOM   11986 O  O     . ASP C 2 302  ? 135.539 164.584 93.837  1.00 71.32  ? 326  ASP C O     1 
ATOM   11987 C  CB    . ASP C 2 302  ? 133.774 162.544 93.169  1.00 71.10  ? 326  ASP C CB    1 
ATOM   11988 C  CG    . ASP C 2 302  ? 135.059 161.956 92.615  1.00 72.05  ? 326  ASP C CG    1 
ATOM   11989 O  OD1   . ASP C 2 302  ? 135.952 161.607 93.416  1.00 70.60  ? 326  ASP C OD1   1 
ATOM   11990 O  OD2   . ASP C 2 302  ? 135.178 161.847 91.377  1.00 73.49  ? 326  ASP C OD2   1 
ATOM   11991 N  N     . GLY C 2 303  ? 135.134 164.486 96.045  1.00 78.66  ? 327  GLY C N     1 
ATOM   11992 C  CA    . GLY C 2 303  ? 135.980 165.624 96.334  1.00 76.07  ? 327  GLY C CA    1 
ATOM   11993 C  C     . GLY C 2 303  ? 135.190 166.914 96.319  1.00 78.01  ? 327  GLY C C     1 
ATOM   11994 O  O     . GLY C 2 303  ? 134.552 167.274 97.313  1.00 79.76  ? 327  GLY C O     1 
ATOM   11995 N  N     . ARG C 2 304  ? 135.227 167.621 95.192  1.00 79.02  ? 328  ARG C N     1 
ATOM   11996 C  CA    . ARG C 2 304  ? 134.527 168.890 95.039  1.00 80.17  ? 328  ARG C CA    1 
ATOM   11997 C  C     . ARG C 2 304  ? 133.173 168.751 94.355  1.00 80.61  ? 328  ARG C C     1 
ATOM   11998 O  O     . ARG C 2 304  ? 132.235 169.476 94.699  1.00 81.23  ? 328  ARG C O     1 
ATOM   11999 C  CB    . ARG C 2 304  ? 135.397 169.874 94.250  1.00 80.07  ? 328  ARG C CB    1 
ATOM   12000 C  CG    . ARG C 2 304  ? 134.812 171.271 94.123  1.00 81.35  ? 328  ARG C CG    1 
ATOM   12001 C  CD    . ARG C 2 304  ? 135.740 172.183 93.337  1.00 80.94  ? 328  ARG C CD    1 
ATOM   12002 N  NE    . ARG C 2 304  ? 137.056 172.280 93.955  1.00 82.78  ? 328  ARG C NE    1 
ATOM   12003 C  CZ    . ARG C 2 304  ? 138.061 172.996 93.469  1.00 83.37  ? 328  ARG C CZ    1 
ATOM   12004 N  NH1   . ARG C 2 304  ? 137.936 173.695 92.353  1.00 82.22  ? 328  ARG C NH1   1 
ATOM   12005 N  NH2   . ARG C 2 304  ? 139.221 173.012 94.120  1.00 80.73  ? 328  ARG C NH2   1 
ATOM   12006 N  N     . LYS C 2 305  ? 133.040 167.833 93.402  1.00 72.56  ? 329  LYS C N     1 
ATOM   12007 C  CA    . LYS C 2 305  ? 131.832 167.713 92.599  1.00 72.14  ? 329  LYS C CA    1 
ATOM   12008 C  C     . LYS C 2 305  ? 130.962 166.565 93.095  1.00 70.32  ? 329  LYS C C     1 
ATOM   12009 O  O     . LYS C 2 305  ? 131.470 165.534 93.546  1.00 71.37  ? 329  LYS C O     1 
ATOM   12010 C  CB    . LYS C 2 305  ? 132.178 167.503 91.123  1.00 72.15  ? 329  LYS C CB    1 
ATOM   12011 C  CG    . LYS C 2 305  ? 133.016 166.266 90.846  1.00 72.48  ? 329  LYS C CG    1 
ATOM   12012 C  CD    . LYS C 2 305  ? 133.267 166.094 89.357  1.00 72.68  ? 329  LYS C CD    1 
ATOM   12013 C  CE    . LYS C 2 305  ? 134.073 164.837 89.072  1.00 72.68  ? 329  LYS C CE    1 
ATOM   12014 N  NZ    . LYS C 2 305  ? 134.313 164.654 87.614  1.00 71.28  ? 329  LYS C NZ    1 
ATOM   12015 N  N     . ASN C 2 306  ? 129.647 166.757 93.013  1.00 63.10  ? 330  ASN C N     1 
ATOM   12016 C  CA    . ASN C 2 306  ? 128.698 165.708 93.361  1.00 66.30  ? 330  ASN C CA    1 
ATOM   12017 C  C     . ASN C 2 306  ? 128.526 164.759 92.181  1.00 66.67  ? 330  ASN C C     1 
ATOM   12018 O  O     . ASN C 2 306  ? 128.288 165.197 91.051  1.00 64.16  ? 330  ASN C O     1 
ATOM   12019 C  CB    . ASN C 2 306  ? 127.353 166.314 93.759  1.00 65.45  ? 330  ASN C CB    1 
ATOM   12020 C  CG    . ASN C 2 306  ? 127.446 167.165 95.009  1.00 66.34  ? 330  ASN C CG    1 
ATOM   12021 O  OD1   . ASN C 2 306  ? 128.536 167.541 95.439  1.00 63.39  ? 330  ASN C OD1   1 
ATOM   12022 N  ND2   . ASN C 2 306  ? 126.298 167.474 95.600  1.00 67.21  ? 330  ASN C ND2   1 
ATOM   12023 N  N     . VAL C 2 307  ? 128.647 163.460 92.445  1.00 60.54  ? 331  VAL C N     1 
ATOM   12024 C  CA    . VAL C 2 307  ? 128.640 162.443 91.400  1.00 54.05  ? 331  VAL C CA    1 
ATOM   12025 C  C     . VAL C 2 307  ? 127.726 161.300 91.820  1.00 49.35  ? 331  VAL C C     1 
ATOM   12026 O  O     . VAL C 2 307  ? 127.721 160.892 92.986  1.00 59.88  ? 331  VAL C O     1 
ATOM   12027 C  CB    . VAL C 2 307  ? 130.064 161.919 91.113  1.00 58.01  ? 331  VAL C CB    1 
ATOM   12028 C  CG1   . VAL C 2 307  ? 130.030 160.847 90.043  1.00 57.88  ? 331  VAL C CG1   1 
ATOM   12029 C  CG2   . VAL C 2 307  ? 130.987 163.055 90.695  1.00 61.13  ? 331  VAL C CG2   1 
ATOM   12030 N  N     . VAL C 2 308  ? 126.950 160.789 90.869  1.00 40.62  ? 332  VAL C N     1 
ATOM   12031 C  CA    . VAL C 2 308  ? 126.204 159.549 91.062  1.00 42.74  ? 332  VAL C CA    1 
ATOM   12032 C  C     . VAL C 2 308  ? 127.195 158.399 90.934  1.00 49.47  ? 332  VAL C C     1 
ATOM   12033 O  O     . VAL C 2 308  ? 127.843 158.254 89.887  1.00 55.56  ? 332  VAL C O     1 
ATOM   12034 C  CB    . VAL C 2 308  ? 125.051 159.418 90.055  1.00 45.74  ? 332  VAL C CB    1 
ATOM   12035 C  CG1   . VAL C 2 308  ? 124.435 158.032 90.134  1.00 49.92  ? 332  VAL C CG1   1 
ATOM   12036 C  CG2   . VAL C 2 308  ? 124.001 160.485 90.314  1.00 51.43  ? 332  VAL C CG2   1 
ATOM   12037 N  N     . PRO C 2 309  ? 127.350 157.566 91.957  1.00 45.49  ? 333  PRO C N     1 
ATOM   12038 C  CA    . PRO C 2 309  ? 128.443 156.591 91.964  1.00 41.47  ? 333  PRO C CA    1 
ATOM   12039 C  C     . PRO C 2 309  ? 128.174 155.394 91.064  1.00 37.85  ? 333  PRO C C     1 
ATOM   12040 O  O     . PRO C 2 309  ? 127.041 155.101 90.678  1.00 43.10  ? 333  PRO C O     1 
ATOM   12041 C  CB    . PRO C 2 309  ? 128.516 156.163 93.433  1.00 44.36  ? 333  PRO C CB    1 
ATOM   12042 C  CG    . PRO C 2 309  ? 127.121 156.318 93.919  1.00 40.87  ? 333  PRO C CG    1 
ATOM   12043 C  CD    . PRO C 2 309  ? 126.552 157.510 93.194  1.00 44.44  ? 333  PRO C CD    1 
ATOM   12044 N  N     . CYS C 2 310  ? 129.260 154.703 90.731  1.00 35.50  ? 334  CYS C N     1 
ATOM   12045 C  CA    . CYS C 2 310  ? 129.207 153.433 90.021  1.00 38.03  ? 334  CYS C CA    1 
ATOM   12046 C  C     . CYS C 2 310  ? 129.503 152.310 91.004  1.00 43.56  ? 334  CYS C C     1 
ATOM   12047 O  O     . CYS C 2 310  ? 130.454 152.400 91.788  1.00 44.02  ? 334  CYS C O     1 
ATOM   12048 C  CB    . CYS C 2 310  ? 130.205 153.402 88.863  1.00 40.21  ? 334  CYS C CB    1 
ATOM   12049 S  SG    . CYS C 2 310  ? 129.633 154.228 87.362  1.00 62.68  ? 334  CYS C SG    1 
ATOM   12050 N  N     . VAL C 2 311  ? 128.690 151.259 90.962  1.00 39.76  ? 335  VAL C N     1 
ATOM   12051 C  CA    . VAL C 2 311  ? 128.750 150.180 91.940  1.00 37.25  ? 335  VAL C CA    1 
ATOM   12052 C  C     . VAL C 2 311  ? 129.607 149.050 91.387  1.00 37.51  ? 335  VAL C C     1 
ATOM   12053 O  O     . VAL C 2 311  ? 129.464 148.655 90.224  1.00 39.00  ? 335  VAL C O     1 
ATOM   12054 C  CB    . VAL C 2 311  ? 127.341 149.684 92.313  1.00 39.27  ? 335  VAL C CB    1 
ATOM   12055 C  CG1   . VAL C 2 311  ? 126.577 150.778 93.031  1.00 37.48  ? 335  VAL C CG1   1 
ATOM   12056 C  CG2   . VAL C 2 311  ? 126.574 149.239 91.081  1.00 40.32  ? 335  VAL C CG2   1 
ATOM   12057 N  N     . LEU C 2 312  ? 130.520 148.550 92.215  1.00 34.92  ? 336  LEU C N     1 
ATOM   12058 C  CA    . LEU C 2 312  ? 131.335 147.386 91.901  1.00 27.42  ? 336  LEU C CA    1 
ATOM   12059 C  C     . LEU C 2 312  ? 130.884 146.228 92.778  1.00 31.64  ? 336  LEU C C     1 
ATOM   12060 O  O     . LEU C 2 312  ? 130.764 146.381 93.997  1.00 36.96  ? 336  LEU C O     1 
ATOM   12061 C  CB    . LEU C 2 312  ? 132.820 147.676 92.126  1.00 29.38  ? 336  LEU C CB    1 
ATOM   12062 C  CG    . LEU C 2 312  ? 133.441 148.792 91.288  1.00 37.62  ? 336  LEU C CG    1 
ATOM   12063 C  CD1   . LEU C 2 312  ? 134.884 149.030 91.699  1.00 40.15  ? 336  LEU C CD1   1 
ATOM   12064 C  CD2   . LEU C 2 312  ? 133.355 148.457 89.810  1.00 39.32  ? 336  LEU C CD2   1 
ATOM   12065 N  N     . SER C 2 313  ? 130.637 145.076 92.162  1.00 31.33  ? 337  SER C N     1 
ATOM   12066 C  CA    . SER C 2 313  ? 130.108 143.909 92.859  1.00 29.76  ? 337  SER C CA    1 
ATOM   12067 C  C     . SER C 2 313  ? 131.186 142.836 92.911  1.00 34.69  ? 337  SER C C     1 
ATOM   12068 O  O     . SER C 2 313  ? 131.566 142.280 91.876  1.00 37.71  ? 337  SER C O     1 
ATOM   12069 C  CB    . SER C 2 313  ? 128.849 143.386 92.171  1.00 39.71  ? 337  SER C CB    1 
ATOM   12070 O  OG    . SER C 2 313  ? 128.317 142.268 92.860  1.00 42.80  ? 337  SER C OG    1 
ATOM   12071 N  N     . VAL C 2 314  ? 131.672 142.547 94.113  1.00 40.39  ? 338  VAL C N     1 
ATOM   12072 C  CA    . VAL C 2 314  ? 132.630 141.473 94.348  1.00 37.70  ? 338  VAL C CA    1 
ATOM   12073 C  C     . VAL C 2 314  ? 131.897 140.357 95.078  1.00 38.86  ? 338  VAL C C     1 
ATOM   12074 O  O     . VAL C 2 314  ? 131.439 140.546 96.211  1.00 43.93  ? 338  VAL C O     1 
ATOM   12075 C  CB    . VAL C 2 314  ? 133.838 141.966 95.158  1.00 40.59  ? 338  VAL C CB    1 
ATOM   12076 C  CG1   . VAL C 2 314  ? 134.933 140.918 95.172  1.00 43.97  ? 338  VAL C CG1   1 
ATOM   12077 C  CG2   . VAL C 2 314  ? 134.354 143.282 94.599  1.00 40.58  ? 338  VAL C CG2   1 
ATOM   12078 N  N     . ASN C 2 315  ? 131.784 139.193 94.441  1.00 37.91  ? 339  ASN C N     1 
ATOM   12079 C  CA    . ASN C 2 315  ? 130.983 138.098 94.978  1.00 36.23  ? 339  ASN C CA    1 
ATOM   12080 C  C     . ASN C 2 315  ? 131.772 136.802 94.884  1.00 36.57  ? 339  ASN C C     1 
ATOM   12081 O  O     . ASN C 2 315  ? 132.153 136.386 93.786  1.00 41.73  ? 339  ASN C O     1 
ATOM   12082 C  CB    . ASN C 2 315  ? 129.655 137.972 94.225  1.00 39.91  ? 339  ASN C CB    1 
ATOM   12083 C  CG    . ASN C 2 315  ? 128.689 137.023 94.902  1.00 46.37  ? 339  ASN C CG    1 
ATOM   12084 O  OD1   . ASN C 2 315  ? 127.909 137.427 95.764  1.00 45.71  ? 339  ASN C OD1   1 
ATOM   12085 N  ND2   . ASN C 2 315  ? 128.733 135.754 94.513  1.00 45.79  ? 339  ASN C ND2   1 
ATOM   12086 N  N     . GLY C 2 316  ? 132.000 136.164 96.025  1.00 39.16  ? 340  GLY C N     1 
ATOM   12087 C  CA    . GLY C 2 316  ? 132.714 134.905 96.062  1.00 37.17  ? 340  GLY C CA    1 
ATOM   12088 C  C     . GLY C 2 316  ? 131.976 133.879 96.896  1.00 39.78  ? 340  GLY C C     1 
ATOM   12089 O  O     . GLY C 2 316  ? 131.273 134.210 97.850  1.00 49.96  ? 340  GLY C O     1 
ATOM   12090 N  N     . ASP C 2 317  ? 132.148 132.615 96.518  1.00 31.93  ? 341  ASP C N     1 
ATOM   12091 C  CA    . ASP C 2 317  ? 131.473 131.500 97.175  1.00 29.17  ? 341  ASP C CA    1 
ATOM   12092 C  C     . ASP C 2 317  ? 132.402 130.917 98.234  1.00 35.10  ? 341  ASP C C     1 
ATOM   12093 O  O     . ASP C 2 317  ? 133.458 130.366 97.908  1.00 37.81  ? 341  ASP C O     1 
ATOM   12094 C  CB    . ASP C 2 317  ? 131.070 130.442 96.150  1.00 32.78  ? 341  ASP C CB    1 
ATOM   12095 C  CG    . ASP C 2 317  ? 130.133 129.397 96.725  1.00 46.03  ? 341  ASP C CG    1 
ATOM   12096 O  OD1   . ASP C 2 317  ? 129.725 129.537 97.898  1.00 51.42  ? 341  ASP C OD1   1 
ATOM   12097 O  OD2   . ASP C 2 317  ? 129.801 128.435 96.001  1.00 47.65  ? 341  ASP C OD2   1 
ATOM   12098 N  N     . LEU C 2 318  ? 132.008 131.037 99.505  1.00 33.81  ? 342  LEU C N     1 
ATOM   12099 C  CA    . LEU C 2 318  ? 132.848 130.529 100.586 1.00 32.67  ? 342  LEU C CA    1 
ATOM   12100 C  C     . LEU C 2 318  ? 132.783 129.009 100.680 1.00 34.34  ? 342  LEU C C     1 
ATOM   12101 O  O     . LEU C 2 318  ? 133.789 128.360 100.989 1.00 39.01  ? 342  LEU C O     1 
ATOM   12102 C  CB    . LEU C 2 318  ? 132.446 131.170 101.914 1.00 25.63  ? 342  LEU C CB    1 
ATOM   12103 C  CG    . LEU C 2 318  ? 132.790 132.651 102.077 1.00 22.73  ? 342  LEU C CG    1 
ATOM   12104 C  CD1   . LEU C 2 318  ? 132.598 133.094 103.517 1.00 31.75  ? 342  LEU C CD1   1 
ATOM   12105 C  CD2   . LEU C 2 318  ? 134.209 132.928 101.615 1.00 31.05  ? 342  LEU C CD2   1 
ATOM   12106 N  N     . ASP C 2 319  ? 131.610 128.421 100.433 1.00 30.21  ? 343  ASP C N     1 
ATOM   12107 C  CA    . ASP C 2 319  ? 131.503 126.966 100.435 1.00 29.03  ? 343  ASP C CA    1 
ATOM   12108 C  C     . ASP C 2 319  ? 132.366 126.355 99.339  1.00 30.99  ? 343  ASP C C     1 
ATOM   12109 O  O     . ASP C 2 319  ? 133.087 125.375 99.573  1.00 41.69  ? 343  ASP C O     1 
ATOM   12110 C  CB    . ASP C 2 319  ? 130.044 126.543 100.266 1.00 39.91  ? 343  ASP C CB    1 
ATOM   12111 C  CG    . ASP C 2 319  ? 129.141 127.129 101.331 1.00 44.51  ? 343  ASP C CG    1 
ATOM   12112 O  OD1   . ASP C 2 319  ? 129.659 127.541 102.388 1.00 44.69  ? 343  ASP C OD1   1 
ATOM   12113 O  OD2   . ASP C 2 319  ? 127.913 127.175 101.113 1.00 43.89  ? 343  ASP C OD2   1 
ATOM   12114 N  N     . ARG C 2 320  ? 132.313 126.928 98.136  1.00 28.02  ? 344  ARG C N     1 
ATOM   12115 C  CA    . ARG C 2 320  ? 133.192 126.476 97.067  1.00 28.21  ? 344  ARG C CA    1 
ATOM   12116 C  C     . ARG C 2 320  ? 134.651 126.736 97.408  1.00 33.62  ? 344  ARG C C     1 
ATOM   12117 O  O     . ARG C 2 320  ? 135.520 125.930 97.061  1.00 40.83  ? 344  ARG C O     1 
ATOM   12118 C  CB    . ARG C 2 320  ? 132.815 127.159 95.755  1.00 38.06  ? 344  ARG C CB    1 
ATOM   12119 C  CG    . ARG C 2 320  ? 132.546 126.194 94.620  1.00 35.36  ? 344  ARG C CG    1 
ATOM   12120 C  CD    . ARG C 2 320  ? 131.717 126.851 93.538  1.00 33.20  ? 344  ARG C CD    1 
ATOM   12121 N  NE    . ARG C 2 320  ? 131.456 125.942 92.429  1.00 34.87  ? 344  ARG C NE    1 
ATOM   12122 C  CZ    . ARG C 2 320  ? 130.672 126.225 91.399  1.00 38.11  ? 344  ARG C CZ    1 
ATOM   12123 N  NH1   . ARG C 2 320  ? 130.046 127.386 91.306  1.00 40.35  ? 344  ARG C NH1   1 
ATOM   12124 N  NH2   . ARG C 2 320  ? 130.511 125.319 90.439  1.00 36.71  ? 344  ARG C NH2   1 
ATOM   12125 N  N     . GLY C 2 321  ? 134.938 127.843 98.094  1.00 35.56  ? 345  GLY C N     1 
ATOM   12126 C  CA    . GLY C 2 321  ? 136.291 128.068 98.573  1.00 31.51  ? 345  GLY C CA    1 
ATOM   12127 C  C     . GLY C 2 321  ? 136.720 127.034 99.594  1.00 29.01  ? 345  GLY C C     1 
ATOM   12128 O  O     . GLY C 2 321  ? 137.874 126.600 99.607  1.00 35.85  ? 345  GLY C O     1 
ATOM   12129 N  N     . MET C 2 322  ? 135.795 126.625 100.465 1.00 27.64  ? 346  MET C N     1 
ATOM   12130 C  CA    . MET C 2 322  ? 136.093 125.569 101.426 1.00 23.95  ? 346  MET C CA    1 
ATOM   12131 C  C     . MET C 2 322  ? 136.423 124.263 100.716 1.00 20.63  ? 346  MET C C     1 
ATOM   12132 O  O     . MET C 2 322  ? 137.388 123.576 101.076 1.00 31.03  ? 346  MET C O     1 
ATOM   12133 C  CB    . MET C 2 322  ? 134.907 125.381 102.371 1.00 28.06  ? 346  MET C CB    1 
ATOM   12134 C  CG    . MET C 2 322  ? 135.265 124.779 103.710 1.00 30.48  ? 346  MET C CG    1 
ATOM   12135 S  SD    . MET C 2 322  ? 133.841 124.113 104.588 1.00 40.89  ? 346  MET C SD    1 
ATOM   12136 C  CE    . MET C 2 322  ? 133.632 122.553 103.737 1.00 36.23  ? 346  MET C CE    1 
ATOM   12137 N  N     . LEU C 2 323  ? 135.637 123.908 99.698  1.00 19.71  ? 347  LEU C N     1 
ATOM   12138 C  CA    . LEU C 2 323  ? 135.926 122.706 98.921  1.00 25.60  ? 347  LEU C CA    1 
ATOM   12139 C  C     . LEU C 2 323  ? 137.270 122.816 98.212  1.00 34.48  ? 347  LEU C C     1 
ATOM   12140 O  O     . LEU C 2 323  ? 138.038 121.847 98.161  1.00 41.47  ? 347  LEU C O     1 
ATOM   12141 C  CB    . LEU C 2 323  ? 134.809 122.454 97.909  1.00 28.19  ? 347  LEU C CB    1 
ATOM   12142 C  CG    . LEU C 2 323  ? 133.820 121.328 98.210  1.00 32.13  ? 347  LEU C CG    1 
ATOM   12143 C  CD1   . LEU C 2 323  ? 132.717 121.305 97.168  1.00 35.96  ? 347  LEU C CD1   1 
ATOM   12144 C  CD2   . LEU C 2 323  ? 134.539 119.992 98.258  1.00 30.95  ? 347  LEU C CD2   1 
ATOM   12145 N  N     . ALA C 2 324  ? 137.568 123.992 97.653  1.00 30.26  ? 348  ALA C N     1 
ATOM   12146 C  CA    . ALA C 2 324  ? 138.835 124.188 96.961  1.00 17.32  ? 348  ALA C CA    1 
ATOM   12147 C  C     . ALA C 2 324  ? 140.012 124.032 97.911  1.00 27.55  ? 348  ALA C C     1 
ATOM   12148 O  O     . ALA C 2 324  ? 141.020 123.410 97.565  1.00 37.27  ? 348  ALA C O     1 
ATOM   12149 C  CB    . ALA C 2 324  ? 138.863 125.563 96.297  1.00 33.11  ? 348  ALA C CB    1 
ATOM   12150 N  N     . TYR C 2 325  ? 139.900 124.586 99.119  1.00 34.09  ? 349  TYR C N     1 
ATOM   12151 C  CA    . TYR C 2 325  ? 140.980 124.455 100.092 1.00 19.49  ? 349  TYR C CA    1 
ATOM   12152 C  C     . TYR C 2 325  ? 141.121 123.017 100.574 1.00 27.17  ? 349  TYR C C     1 
ATOM   12153 O  O     . TYR C 2 325  ? 142.241 122.538 100.791 1.00 36.26  ? 349  TYR C O     1 
ATOM   12154 C  CB    . TYR C 2 325  ? 140.751 125.407 101.262 1.00 21.41  ? 349  TYR C CB    1 
ATOM   12155 C  CG    . TYR C 2 325  ? 141.148 126.829 100.949 1.00 21.54  ? 349  TYR C CG    1 
ATOM   12156 C  CD1   . TYR C 2 325  ? 142.225 127.096 100.117 1.00 23.97  ? 349  TYR C CD1   1 
ATOM   12157 C  CD2   . TYR C 2 325  ? 140.446 127.902 101.474 1.00 27.36  ? 349  TYR C CD2   1 
ATOM   12158 C  CE1   . TYR C 2 325  ? 142.596 128.390 99.823  1.00 25.41  ? 349  TYR C CE1   1 
ATOM   12159 C  CE2   . TYR C 2 325  ? 140.811 129.201 101.183 1.00 24.68  ? 349  TYR C CE2   1 
ATOM   12160 C  CZ    . TYR C 2 325  ? 141.885 129.438 100.358 1.00 25.83  ? 349  TYR C CZ    1 
ATOM   12161 O  OH    . TYR C 2 325  ? 142.251 130.731 100.065 1.00 39.45  ? 349  TYR C OH    1 
ATOM   12162 N  N     . LEU C 2 326  ? 140.001 122.309 100.746 1.00 28.05  ? 350  LEU C N     1 
ATOM   12163 C  CA    . LEU C 2 326  ? 140.080 120.902 101.127 1.00 19.05  ? 350  LEU C CA    1 
ATOM   12164 C  C     . LEU C 2 326  ? 140.774 120.079 100.051 1.00 19.64  ? 350  LEU C C     1 
ATOM   12165 O  O     . LEU C 2 326  ? 141.572 119.186 100.359 1.00 35.59  ? 350  LEU C O     1 
ATOM   12166 C  CB    . LEU C 2 326  ? 138.685 120.346 101.412 1.00 27.10  ? 350  LEU C CB    1 
ATOM   12167 C  CG    . LEU C 2 326  ? 138.051 120.725 102.751 1.00 26.63  ? 350  LEU C CG    1 
ATOM   12168 C  CD1   . LEU C 2 326  ? 136.698 120.055 102.915 1.00 29.54  ? 350  LEU C CD1   1 
ATOM   12169 C  CD2   . LEU C 2 326  ? 138.973 120.357 103.898 1.00 26.03  ? 350  LEU C CD2   1 
ATOM   12170 N  N     . TYR C 2 327  ? 140.477 120.357 98.780  1.00 14.78  ? 351  TYR C N     1 
ATOM   12171 C  CA    . TYR C 2 327  ? 141.156 119.648 97.699  1.00 23.36  ? 351  TYR C CA    1 
ATOM   12172 C  C     . TYR C 2 327  ? 142.623 120.045 97.596  1.00 25.18  ? 351  TYR C C     1 
ATOM   12173 O  O     . TYR C 2 327  ? 143.469 119.207 97.265  1.00 22.79  ? 351  TYR C O     1 
ATOM   12174 C  CB    . TYR C 2 327  ? 140.440 119.896 96.373  1.00 30.32  ? 351  TYR C CB    1 
ATOM   12175 C  CG    . TYR C 2 327  ? 139.355 118.887 96.078  1.00 27.02  ? 351  TYR C CG    1 
ATOM   12176 C  CD1   . TYR C 2 327  ? 138.071 119.052 96.577  1.00 25.01  ? 351  TYR C CD1   1 
ATOM   12177 C  CD2   . TYR C 2 327  ? 139.618 117.767 95.304  1.00 27.40  ? 351  TYR C CD2   1 
ATOM   12178 C  CE1   . TYR C 2 327  ? 137.080 118.131 96.311  1.00 31.91  ? 351  TYR C CE1   1 
ATOM   12179 C  CE2   . TYR C 2 327  ? 138.634 116.841 95.033  1.00 26.92  ? 351  TYR C CE2   1 
ATOM   12180 C  CZ    . TYR C 2 327  ? 137.368 117.028 95.538  1.00 32.85  ? 351  TYR C CZ    1 
ATOM   12181 O  OH    . TYR C 2 327  ? 136.385 116.105 95.269  1.00 34.72  ? 351  TYR C OH    1 
ATOM   12182 N  N     . ASP C 2 328  ? 142.940 121.311 97.869  1.00 34.11  ? 352  ASP C N     1 
ATOM   12183 C  CA    . ASP C 2 328  ? 144.324 121.767 97.817  1.00 28.02  ? 352  ASP C CA    1 
ATOM   12184 C  C     . ASP C 2 328  ? 145.162 121.129 98.917  1.00 38.42  ? 352  ASP C C     1 
ATOM   12185 O  O     . ASP C 2 328  ? 146.333 120.797 98.701  1.00 44.09  ? 352  ASP C O     1 
ATOM   12186 C  CB    . ASP C 2 328  ? 144.367 123.292 97.921  1.00 29.39  ? 352  ASP C CB    1 
ATOM   12187 C  CG    . ASP C 2 328  ? 145.765 123.822 98.145  1.00 42.42  ? 352  ASP C CG    1 
ATOM   12188 O  OD1   . ASP C 2 328  ? 146.625 123.633 97.259  1.00 47.53  ? 352  ASP C OD1   1 
ATOM   12189 O  OD2   . ASP C 2 328  ? 146.004 124.432 99.208  1.00 44.84  ? 352  ASP C OD2   1 
ATOM   12190 N  N     . SER C 2 329  ? 144.580 120.950 100.103 1.00 39.70  ? 353  SER C N     1 
ATOM   12191 C  CA    . SER C 2 329  ? 145.311 120.409 101.240 1.00 37.52  ? 353  SER C CA    1 
ATOM   12192 C  C     . SER C 2 329  ? 145.583 118.915 101.126 1.00 33.36  ? 353  SER C C     1 
ATOM   12193 O  O     . SER C 2 329  ? 146.362 118.384 101.923 1.00 34.89  ? 353  SER C O     1 
ATOM   12194 C  CB    . SER C 2 329  ? 144.545 120.690 102.532 1.00 40.89  ? 353  SER C CB    1 
ATOM   12195 O  OG    . SER C 2 329  ? 144.349 122.081 102.708 1.00 41.68  ? 353  SER C OG    1 
ATOM   12196 N  N     . PHE C 2 330  ? 144.973 118.231 100.166 1.00 26.89  ? 354  PHE C N     1 
ATOM   12197 C  CA    . PHE C 2 330  ? 145.158 116.794 100.021 1.00 19.64  ? 354  PHE C CA    1 
ATOM   12198 C  C     . PHE C 2 330  ? 145.998 116.473 98.792  1.00 30.94  ? 354  PHE C C     1 
ATOM   12199 O  O     . PHE C 2 330  ? 147.060 117.060 98.586  1.00 37.53  ? 354  PHE C O     1 
ATOM   12200 C  CB    . PHE C 2 330  ? 143.803 116.091 99.938  1.00 28.42  ? 354  PHE C CB    1 
ATOM   12201 C  CG    . PHE C 2 330  ? 143.897 114.595 99.899  1.00 29.31  ? 354  PHE C CG    1 
ATOM   12202 C  CD1   . PHE C 2 330  ? 144.273 113.886 101.024 1.00 32.76  ? 354  PHE C CD1   1 
ATOM   12203 C  CD2   . PHE C 2 330  ? 143.596 113.898 98.743  1.00 33.37  ? 354  PHE C CD2   1 
ATOM   12204 C  CE1   . PHE C 2 330  ? 144.358 112.510 100.996 1.00 30.80  ? 354  PHE C CE1   1 
ATOM   12205 C  CE2   . PHE C 2 330  ? 143.677 112.521 98.708  1.00 33.24  ? 354  PHE C CE2   1 
ATOM   12206 C  CZ    . PHE C 2 330  ? 144.058 111.827 99.836  1.00 32.25  ? 354  PHE C CZ    1 
ATOM   12207 N  N     . ARG C 2 345  ? 150.671 108.351 102.771 1.00 46.83  ? 369  ARG C N     1 
ATOM   12208 C  CA    . ARG C 2 345  ? 150.240 109.030 103.986 1.00 44.63  ? 369  ARG C CA    1 
ATOM   12209 C  C     . ARG C 2 345  ? 149.072 109.969 103.707 1.00 48.71  ? 369  ARG C C     1 
ATOM   12210 O  O     . ARG C 2 345  ? 149.220 110.965 103.000 1.00 51.62  ? 369  ARG C O     1 
ATOM   12211 C  CB    . ARG C 2 345  ? 151.399 109.813 104.605 1.00 47.07  ? 369  ARG C CB    1 
ATOM   12212 C  CG    . ARG C 2 345  ? 151.006 110.637 105.822 1.00 45.22  ? 369  ARG C CG    1 
ATOM   12213 C  CD    . ARG C 2 345  ? 152.075 111.659 106.170 1.00 44.45  ? 369  ARG C CD    1 
ATOM   12214 N  NE    . ARG C 2 345  ? 151.644 112.556 107.235 1.00 45.71  ? 369  ARG C NE    1 
ATOM   12215 C  CZ    . ARG C 2 345  ? 152.306 113.640 107.614 1.00 45.10  ? 369  ARG C CZ    1 
ATOM   12216 N  NH1   . ARG C 2 345  ? 153.442 113.993 107.036 1.00 47.79  ? 369  ARG C NH1   1 
ATOM   12217 N  NH2   . ARG C 2 345  ? 151.815 114.391 108.596 1.00 45.44  ? 369  ARG C NH2   1 
ATOM   12218 N  N     . LYS C 2 346  ? 147.910 109.645 104.268 1.00 43.74  ? 370  LYS C N     1 
ATOM   12219 C  CA    . LYS C 2 346  ? 146.730 110.487 104.122 1.00 36.76  ? 370  LYS C CA    1 
ATOM   12220 C  C     . LYS C 2 346  ? 146.821 111.654 105.096 1.00 36.86  ? 370  LYS C C     1 
ATOM   12221 O  O     . LYS C 2 346  ? 146.818 111.454 106.314 1.00 43.90  ? 370  LYS C O     1 
ATOM   12222 C  CB    . LYS C 2 346  ? 145.462 109.675 104.371 1.00 39.84  ? 370  LYS C CB    1 
ATOM   12223 C  CG    . LYS C 2 346  ? 145.291 108.488 103.442 1.00 43.45  ? 370  LYS C CG    1 
ATOM   12224 C  CD    . LYS C 2 346  ? 145.212 108.932 101.992 1.00 47.01  ? 370  LYS C CD    1 
ATOM   12225 C  CE    . LYS C 2 346  ? 145.026 107.746 101.062 1.00 45.26  ? 370  LYS C CE    1 
ATOM   12226 N  NZ    . LYS C 2 346  ? 146.156 106.781 101.159 1.00 46.31  ? 370  LYS C NZ    1 
ATOM   12227 N  N     . VAL C 2 347  ? 146.899 112.871 104.562 1.00 29.66  ? 371  VAL C N     1 
ATOM   12228 C  CA    . VAL C 2 347  ? 147.026 114.071 105.377 1.00 28.72  ? 371  VAL C CA    1 
ATOM   12229 C  C     . VAL C 2 347  ? 146.274 115.209 104.701 1.00 33.15  ? 371  VAL C C     1 
ATOM   12230 O  O     . VAL C 2 347  ? 146.172 115.271 103.472 1.00 40.92  ? 371  VAL C O     1 
ATOM   12231 C  CB    . VAL C 2 347  ? 148.510 114.441 105.616 1.00 34.16  ? 371  VAL C CB    1 
ATOM   12232 C  CG1   . VAL C 2 347  ? 149.180 114.860 104.315 1.00 37.85  ? 371  VAL C CG1   1 
ATOM   12233 C  CG2   . VAL C 2 347  ? 148.638 115.526 106.676 1.00 37.98  ? 371  VAL C CG2   1 
ATOM   12234 N  N     . LEU C 2 348  ? 145.727 116.104 105.518 1.00 29.33  ? 372  LEU C N     1 
ATOM   12235 C  CA    . LEU C 2 348  ? 145.032 117.304 105.057 1.00 31.03  ? 372  LEU C CA    1 
ATOM   12236 C  C     . LEU C 2 348  ? 145.775 118.504 105.634 1.00 34.40  ? 372  LEU C C     1 
ATOM   12237 O  O     . LEU C 2 348  ? 145.510 118.928 106.761 1.00 33.51  ? 372  LEU C O     1 
ATOM   12238 C  CB    . LEU C 2 348  ? 143.564 117.295 105.476 1.00 37.25  ? 372  LEU C CB    1 
ATOM   12239 C  CG    . LEU C 2 348  ? 142.537 116.791 104.461 1.00 35.19  ? 372  LEU C CG    1 
ATOM   12240 C  CD1   . LEU C 2 348  ? 142.788 115.339 104.092 1.00 35.52  ? 372  LEU C CD1   1 
ATOM   12241 C  CD2   . LEU C 2 348  ? 141.130 116.973 105.003 1.00 32.52  ? 372  LEU C CD2   1 
ATOM   12242 N  N     . LYS C 2 349  ? 146.706 119.050 104.855 1.00 36.05  ? 373  LYS C N     1 
ATOM   12243 C  CA    . LYS C 2 349  ? 147.558 120.145 105.318 1.00 29.63  ? 373  LYS C CA    1 
ATOM   12244 C  C     . LYS C 2 349  ? 146.867 121.487 105.071 1.00 25.79  ? 373  LYS C C     1 
ATOM   12245 O  O     . LYS C 2 349  ? 147.260 122.290 104.224 1.00 34.42  ? 373  LYS C O     1 
ATOM   12246 C  CB    . LYS C 2 349  ? 148.920 120.081 104.642 1.00 30.19  ? 373  LYS C CB    1 
ATOM   12247 C  CG    . LYS C 2 349  ? 149.740 118.865 105.024 1.00 34.65  ? 373  LYS C CG    1 
ATOM   12248 C  CD    . LYS C 2 349  ? 151.085 118.868 104.324 1.00 37.09  ? 373  LYS C CD    1 
ATOM   12249 C  CE    . LYS C 2 349  ? 151.910 117.655 104.712 1.00 39.65  ? 373  LYS C CE    1 
ATOM   12250 N  NZ    . LYS C 2 349  ? 153.216 117.625 104.001 1.00 39.67  ? 373  LYS C NZ    1 
ATOM   12251 N  N     . LEU C 2 350  ? 145.810 121.716 105.842 1.00 19.24  ? 374  LEU C N     1 
ATOM   12252 C  CA    . LEU C 2 350  ? 145.136 123.003 105.818 1.00 20.28  ? 374  LEU C CA    1 
ATOM   12253 C  C     . LEU C 2 350  ? 146.029 124.079 106.423 1.00 27.31  ? 374  LEU C C     1 
ATOM   12254 O  O     . LEU C 2 350  ? 146.888 123.806 107.265 1.00 38.47  ? 374  LEU C O     1 
ATOM   12255 C  CB    . LEU C 2 350  ? 143.812 122.935 106.579 1.00 31.55  ? 374  LEU C CB    1 
ATOM   12256 C  CG    . LEU C 2 350  ? 142.583 122.427 105.823 1.00 25.22  ? 374  LEU C CG    1 
ATOM   12257 C  CD1   . LEU C 2 350  ? 141.416 122.243 106.775 1.00 24.75  ? 374  LEU C CD1   1 
ATOM   12258 C  CD2   . LEU C 2 350  ? 142.209 123.390 104.713 1.00 30.03  ? 374  LEU C CD2   1 
ATOM   12259 N  N     . HIS C 2 351  ? 145.826 125.311 105.973 1.00 20.93  ? 375  HIS C N     1 
ATOM   12260 C  CA    . HIS C 2 351  ? 146.598 126.423 106.500 1.00 18.27  ? 375  HIS C CA    1 
ATOM   12261 C  C     . HIS C 2 351  ? 146.281 126.611 107.982 1.00 24.83  ? 375  HIS C C     1 
ATOM   12262 O  O     . HIS C 2 351  ? 145.132 126.420 108.400 1.00 29.37  ? 375  HIS C O     1 
ATOM   12263 C  CB    . HIS C 2 351  ? 146.289 127.702 105.723 1.00 20.76  ? 375  HIS C CB    1 
ATOM   12264 C  CG    . HIS C 2 351  ? 147.170 128.858 106.081 1.00 28.06  ? 375  HIS C CG    1 
ATOM   12265 N  ND1   . HIS C 2 351  ? 146.829 129.783 107.043 1.00 32.39  ? 375  HIS C ND1   1 
ATOM   12266 C  CD2   . HIS C 2 351  ? 148.377 129.240 105.602 1.00 25.01  ? 375  HIS C CD2   1 
ATOM   12267 C  CE1   . HIS C 2 351  ? 147.789 130.684 107.143 1.00 27.18  ? 375  HIS C CE1   1 
ATOM   12268 N  NE2   . HIS C 2 351  ? 148.740 130.378 106.279 1.00 22.68  ? 375  HIS C NE2   1 
ATOM   12269 N  N     . PRO C 2 352  ? 147.270 126.971 108.804 1.00 22.80  ? 376  PRO C N     1 
ATOM   12270 C  CA    . PRO C 2 352  ? 147.013 127.108 110.246 1.00 13.73  ? 376  PRO C CA    1 
ATOM   12271 C  C     . PRO C 2 352  ? 145.935 128.118 110.589 1.00 21.25  ? 376  PRO C C     1 
ATOM   12272 O  O     . PRO C 2 352  ? 145.237 127.941 111.596 1.00 36.55  ? 376  PRO C O     1 
ATOM   12273 C  CB    . PRO C 2 352  ? 148.379 127.530 110.797 1.00 24.58  ? 376  PRO C CB    1 
ATOM   12274 C  CG    . PRO C 2 352  ? 149.350 126.924 109.846 1.00 24.97  ? 376  PRO C CG    1 
ATOM   12275 C  CD    . PRO C 2 352  ? 148.709 127.044 108.495 1.00 28.02  ? 376  PRO C CD    1 
ATOM   12276 N  N     . CYS C 2 353  ? 145.773 129.174 109.793 1.00 23.52  ? 377  CYS C N     1 
ATOM   12277 C  CA    . CYS C 2 353  ? 144.722 130.149 110.056 1.00 25.95  ? 377  CYS C CA    1 
ATOM   12278 C  C     . CYS C 2 353  ? 143.336 129.630 109.702 1.00 27.61  ? 377  CYS C C     1 
ATOM   12279 O  O     . CYS C 2 353  ? 142.341 130.221 110.133 1.00 32.31  ? 377  CYS C O     1 
ATOM   12280 C  CB    . CYS C 2 353  ? 144.996 131.445 109.291 1.00 24.01  ? 377  CYS C CB    1 
ATOM   12281 S  SG    . CYS C 2 353  ? 146.439 132.364 109.870 1.00 46.71  ? 377  CYS C SG    1 
ATOM   12282 N  N     . LEU C 2 354  ? 143.248 128.545 108.932 1.00 31.83  ? 378  LEU C N     1 
ATOM   12283 C  CA    . LEU C 2 354  ? 141.973 127.981 108.513 1.00 29.48  ? 378  LEU C CA    1 
ATOM   12284 C  C     . LEU C 2 354  ? 141.637 126.653 109.171 1.00 32.47  ? 378  LEU C C     1 
ATOM   12285 O  O     . LEU C 2 354  ? 140.457 126.309 109.253 1.00 35.37  ? 378  LEU C O     1 
ATOM   12286 C  CB    . LEU C 2 354  ? 141.950 127.784 106.992 1.00 30.22  ? 378  LEU C CB    1 
ATOM   12287 C  CG    . LEU C 2 354  ? 142.042 129.035 106.123 1.00 30.75  ? 378  LEU C CG    1 
ATOM   12288 C  CD1   . LEU C 2 354  ? 141.905 128.658 104.662 1.00 29.83  ? 378  LEU C CD1   1 
ATOM   12289 C  CD2   . LEU C 2 354  ? 140.976 130.036 106.526 1.00 34.80  ? 378  LEU C CD2   1 
ATOM   12290 N  N     . ALA C 2 355  ? 142.634 125.907 109.637 1.00 27.44  ? 379  ALA C N     1 
ATOM   12291 C  CA    . ALA C 2 355  ? 142.386 124.576 110.172 1.00 24.26  ? 379  ALA C CA    1 
ATOM   12292 C  C     . ALA C 2 355  ? 141.415 124.652 111.346 1.00 32.69  ? 379  ALA C C     1 
ATOM   12293 O  O     . ALA C 2 355  ? 141.593 125.491 112.240 1.00 37.14  ? 379  ALA C O     1 
ATOM   12294 C  CB    . ALA C 2 355  ? 143.694 123.923 110.609 1.00 23.95  ? 379  ALA C CB    1 
ATOM   12295 N  N     . PRO C 2 356  ? 140.377 123.812 111.377 1.00 31.17  ? 380  PRO C N     1 
ATOM   12296 C  CA    . PRO C 2 356  ? 139.361 123.919 112.432 1.00 22.10  ? 380  PRO C CA    1 
ATOM   12297 C  C     . PRO C 2 356  ? 139.901 123.616 113.820 1.00 30.35  ? 380  PRO C C     1 
ATOM   12298 O  O     . PRO C 2 356  ? 139.672 124.380 114.762 1.00 29.16  ? 380  PRO C O     1 
ATOM   12299 C  CB    . PRO C 2 356  ? 138.307 122.891 112.004 1.00 24.59  ? 380  PRO C CB    1 
ATOM   12300 C  CG    . PRO C 2 356  ? 139.043 121.927 111.144 1.00 28.66  ? 380  PRO C CG    1 
ATOM   12301 C  CD    . PRO C 2 356  ? 140.081 122.728 110.427 1.00 27.21  ? 380  PRO C CD    1 
ATOM   12302 N  N     . ILE C 2 357  ? 140.618 122.504 113.954 1.00 41.69  ? 381  ILE C N     1 
ATOM   12303 C  CA    . ILE C 2 357  ? 141.202 122.077 115.220 1.00 34.07  ? 381  ILE C CA    1 
ATOM   12304 C  C     . ILE C 2 357  ? 142.713 122.206 115.109 1.00 30.87  ? 381  ILE C C     1 
ATOM   12305 O  O     . ILE C 2 357  ? 143.309 121.755 114.124 1.00 34.18  ? 381  ILE C O     1 
ATOM   12306 C  CB    . ILE C 2 357  ? 140.790 120.639 115.574 1.00 30.37  ? 381  ILE C CB    1 
ATOM   12307 C  CG1   . ILE C 2 357  ? 139.271 120.494 115.504 1.00 32.90  ? 381  ILE C CG1   1 
ATOM   12308 C  CG2   . ILE C 2 357  ? 141.294 120.271 116.958 1.00 36.52  ? 381  ILE C CG2   1 
ATOM   12309 C  CD1   . ILE C 2 357  ? 138.779 119.092 115.754 1.00 37.14  ? 381  ILE C CD1   1 
ATOM   12310 N  N     . LYS C 2 358  ? 143.329 122.825 116.113 1.00 31.00  ? 382  LYS C N     1 
ATOM   12311 C  CA    . LYS C 2 358  ? 144.749 123.151 116.072 1.00 27.29  ? 382  LYS C CA    1 
ATOM   12312 C  C     . LYS C 2 358  ? 145.612 122.189 116.880 1.00 32.67  ? 382  LYS C C     1 
ATOM   12313 O  O     . LYS C 2 358  ? 146.620 121.693 116.373 1.00 35.34  ? 382  LYS C O     1 
ATOM   12314 C  CB    . LYS C 2 358  ? 144.958 124.588 116.560 1.00 25.17  ? 382  LYS C CB    1 
ATOM   12315 C  CG    . LYS C 2 358  ? 144.375 125.629 115.621 1.00 30.60  ? 382  LYS C CG    1 
ATOM   12316 C  CD    . LYS C 2 358  ? 144.360 127.007 116.248 1.00 33.16  ? 382  LYS C CD    1 
ATOM   12317 C  CE    . LYS C 2 358  ? 144.004 128.069 115.221 1.00 32.46  ? 382  LYS C CE    1 
ATOM   12318 N  NZ    . LYS C 2 358  ? 142.733 127.763 114.511 1.00 30.71  ? 382  LYS C NZ    1 
ATOM   12319 N  N     . VAL C 2 359  ? 145.239 121.906 118.126 1.00 34.61  ? 383  VAL C N     1 
ATOM   12320 C  CA    . VAL C 2 359  ? 146.049 121.081 119.014 1.00 27.61  ? 383  VAL C CA    1 
ATOM   12321 C  C     . VAL C 2 359  ? 145.202 119.927 119.530 1.00 28.71  ? 383  VAL C C     1 
ATOM   12322 O  O     . VAL C 2 359  ? 144.058 120.128 119.953 1.00 35.26  ? 383  VAL C O     1 
ATOM   12323 C  CB    . VAL C 2 359  ? 146.633 121.905 120.180 1.00 29.69  ? 383  VAL C CB    1 
ATOM   12324 C  CG1   . VAL C 2 359  ? 145.565 122.772 120.815 1.00 30.44  ? 383  VAL C CG1   1 
ATOM   12325 C  CG2   . VAL C 2 359  ? 147.274 120.996 121.216 1.00 34.49  ? 383  VAL C CG2   1 
ATOM   12326 N  N     . ALA C 2 360  ? 145.757 118.719 119.481 1.00 35.03  ? 384  ALA C N     1 
ATOM   12327 C  CA    . ALA C 2 360  ? 145.123 117.531 120.037 1.00 28.15  ? 384  ALA C CA    1 
ATOM   12328 C  C     . ALA C 2 360  ? 145.803 117.167 121.349 1.00 37.70  ? 384  ALA C C     1 
ATOM   12329 O  O     . ALA C 2 360  ? 147.029 117.025 121.399 1.00 44.34  ? 384  ALA C O     1 
ATOM   12330 C  CB    . ALA C 2 360  ? 145.198 116.361 119.057 1.00 26.89  ? 384  ALA C CB    1 
ATOM   12331 N  N     . LEU C 2 361  ? 145.008 117.015 122.404 1.00 42.90  ? 385  LEU C N     1 
ATOM   12332 C  CA    . LEU C 2 361  ? 145.513 116.772 123.749 1.00 30.14  ? 385  LEU C CA    1 
ATOM   12333 C  C     . LEU C 2 361  ? 145.085 115.380 124.198 1.00 34.62  ? 385  LEU C C     1 
ATOM   12334 O  O     . LEU C 2 361  ? 143.890 115.069 124.208 1.00 36.74  ? 385  LEU C O     1 
ATOM   12335 C  CB    . LEU C 2 361  ? 145.004 117.843 124.712 1.00 24.53  ? 385  LEU C CB    1 
ATOM   12336 C  CG    . LEU C 2 361  ? 145.545 117.851 126.139 1.00 36.28  ? 385  LEU C CG    1 
ATOM   12337 C  CD1   . LEU C 2 361  ? 147.058 117.754 126.139 1.00 40.08  ? 385  LEU C CD1   1 
ATOM   12338 C  CD2   . LEU C 2 361  ? 145.095 119.111 126.851 1.00 41.05  ? 385  LEU C CD2   1 
ATOM   12339 N  N     . ASP C 2 362  ? 146.058 114.550 124.572 1.00 41.18  ? 386  ASP C N     1 
ATOM   12340 C  CA    . ASP C 2 362  ? 145.816 113.162 124.936 1.00 44.09  ? 386  ASP C CA    1 
ATOM   12341 C  C     . ASP C 2 362  ? 146.564 112.817 126.218 1.00 51.81  ? 386  ASP C C     1 
ATOM   12342 O  O     . ASP C 2 362  ? 147.362 113.603 126.735 1.00 50.27  ? 386  ASP C O     1 
ATOM   12343 C  CB    . ASP C 2 362  ? 146.241 112.204 123.814 1.00 43.01  ? 386  ASP C CB    1 
ATOM   12344 C  CG    . ASP C 2 362  ? 145.447 112.404 122.543 1.00 47.39  ? 386  ASP C CG    1 
ATOM   12345 O  OD1   . ASP C 2 362  ? 144.256 112.766 122.633 1.00 48.90  ? 386  ASP C OD1   1 
ATOM   12346 O  OD2   . ASP C 2 362  ? 146.014 112.196 121.450 1.00 51.24  ? 386  ASP C OD2   1 
ATOM   12347 N  N     . VAL C 2 363  ? 146.289 111.616 126.726 1.00 52.78  ? 387  VAL C N     1 
ATOM   12348 C  CA    . VAL C 2 363  ? 146.979 111.053 127.879 1.00 44.79  ? 387  VAL C CA    1 
ATOM   12349 C  C     . VAL C 2 363  ? 147.646 109.756 127.447 1.00 45.59  ? 387  VAL C C     1 
ATOM   12350 O  O     . VAL C 2 363  ? 147.182 109.074 126.527 1.00 50.70  ? 387  VAL C O     1 
ATOM   12351 C  CB    . VAL C 2 363  ? 146.025 110.808 129.067 1.00 44.74  ? 387  VAL C CB    1 
ATOM   12352 C  CG1   . VAL C 2 363  ? 145.521 112.125 129.620 1.00 42.30  ? 387  VAL C CG1   1 
ATOM   12353 C  CG2   . VAL C 2 363  ? 144.861 109.928 128.639 1.00 51.67  ? 387  VAL C CG2   1 
ATOM   12354 N  N     . GLY C 2 364  ? 148.747 109.417 128.113 1.00 55.34  ? 388  GLY C N     1 
ATOM   12355 C  CA    . GLY C 2 364  ? 149.547 108.285 127.689 1.00 59.40  ? 388  GLY C CA    1 
ATOM   12356 C  C     . GLY C 2 364  ? 149.516 107.070 128.595 1.00 61.35  ? 388  GLY C C     1 
ATOM   12357 O  O     . GLY C 2 364  ? 149.683 105.942 128.122 1.00 61.56  ? 388  GLY C O     1 
ATOM   12358 N  N     . ARG C 2 365  ? 149.304 107.276 129.891 1.00 72.14  ? 389  ARG C N     1 
ATOM   12359 C  CA    . ARG C 2 365  ? 149.372 106.190 130.863 1.00 70.33  ? 389  ARG C CA    1 
ATOM   12360 C  C     . ARG C 2 365  ? 148.641 106.635 132.127 1.00 69.29  ? 389  ARG C C     1 
ATOM   12361 O  O     . ARG C 2 365  ? 147.954 107.662 132.137 1.00 68.74  ? 389  ARG C O     1 
ATOM   12362 C  CB    . ARG C 2 365  ? 150.832 105.808 131.136 1.00 67.52  ? 389  ARG C CB    1 
ATOM   12363 C  CG    . ARG C 2 365  ? 151.049 104.364 131.568 1.00 68.50  ? 389  ARG C CG    1 
ATOM   12364 C  CD    . ARG C 2 365  ? 152.510 104.115 131.905 1.00 69.14  ? 389  ARG C CD    1 
ATOM   12365 N  NE    . ARG C 2 365  ? 152.740 102.763 132.401 1.00 70.94  ? 389  ARG C NE    1 
ATOM   12366 C  CZ    . ARG C 2 365  ? 153.913 102.313 132.826 1.00 71.76  ? 389  ARG C CZ    1 
ATOM   12367 N  NH1   . ARG C 2 365  ? 154.988 103.083 132.832 1.00 69.82  ? 389  ARG C NH1   1 
ATOM   12368 N  NH2   . ARG C 2 365  ? 154.009 101.059 133.258 1.00 71.53  ? 389  ARG C NH2   1 
ATOM   12369 N  N     . GLY C 2 366  ? 148.775 105.850 133.194 1.00 64.08  ? 390  GLY C N     1 
ATOM   12370 C  CA    . GLY C 2 366  ? 148.236 106.212 134.483 1.00 60.69  ? 390  GLY C CA    1 
ATOM   12371 C  C     . GLY C 2 366  ? 149.247 106.989 135.301 1.00 61.10  ? 390  GLY C C     1 
ATOM   12372 O  O     . GLY C 2 366  ? 150.425 107.072 134.945 1.00 64.23  ? 390  GLY C O     1 
ATOM   12373 N  N     . PRO C 2 367  ? 148.810 107.579 136.422 1.00 50.84  ? 391  PRO C N     1 
ATOM   12374 C  CA    . PRO C 2 367  ? 147.453 107.577 136.985 1.00 51.31  ? 391  PRO C CA    1 
ATOM   12375 C  C     . PRO C 2 367  ? 146.499 108.470 136.202 1.00 56.19  ? 391  PRO C C     1 
ATOM   12376 O  O     . PRO C 2 367  ? 146.916 109.433 135.565 1.00 63.13  ? 391  PRO C O     1 
ATOM   12377 C  CB    . PRO C 2 367  ? 147.679 108.092 138.410 1.00 55.02  ? 391  PRO C CB    1 
ATOM   12378 C  CG    . PRO C 2 367  ? 148.848 109.017 138.273 1.00 54.77  ? 391  PRO C CG    1 
ATOM   12379 C  CD    . PRO C 2 367  ? 149.743 108.356 137.257 1.00 53.37  ? 391  PRO C CD    1 
ATOM   12380 N  N     . THR C 2 368  ? 145.203 108.166 136.236 1.00 53.01  ? 392  THR C N     1 
ATOM   12381 C  CA    . THR C 2 368  ? 144.247 108.901 135.417 1.00 52.78  ? 392  THR C CA    1 
ATOM   12382 C  C     . THR C 2 368  ? 143.931 110.276 135.995 1.00 54.12  ? 392  THR C C     1 
ATOM   12383 O  O     . THR C 2 368  ? 143.765 111.239 135.241 1.00 58.26  ? 392  THR C O     1 
ATOM   12384 C  CB    . THR C 2 368  ? 142.962 108.090 135.256 1.00 56.01  ? 392  THR C CB    1 
ATOM   12385 O  OG1   . THR C 2 368  ? 142.423 107.787 136.548 1.00 57.65  ? 392  THR C OG1   1 
ATOM   12386 C  CG2   . THR C 2 368  ? 143.244 106.795 134.511 1.00 54.34  ? 392  THR C CG2   1 
ATOM   12387 N  N     . LEU C 2 369  ? 143.846 110.392 137.321 1.00 50.11  ? 393  LEU C N     1 
ATOM   12388 C  CA    . LEU C 2 369  ? 143.334 111.618 137.928 1.00 56.29  ? 393  LEU C CA    1 
ATOM   12389 C  C     . LEU C 2 369  ? 144.298 112.788 137.744 1.00 58.08  ? 393  LEU C C     1 
ATOM   12390 O  O     . LEU C 2 369  ? 143.893 113.877 137.320 1.00 59.58  ? 393  LEU C O     1 
ATOM   12391 C  CB    . LEU C 2 369  ? 143.048 111.383 139.412 1.00 61.43  ? 393  LEU C CB    1 
ATOM   12392 C  CG    . LEU C 2 369  ? 142.344 112.515 140.161 1.00 60.93  ? 393  LEU C CG    1 
ATOM   12393 C  CD1   . LEU C 2 369  ? 141.001 112.825 139.519 1.00 55.59  ? 393  LEU C CD1   1 
ATOM   12394 C  CD2   . LEU C 2 369  ? 142.169 112.160 141.630 1.00 59.29  ? 393  LEU C CD2   1 
ATOM   12395 N  N     . GLU C 2 370  ? 145.579 112.582 138.056 1.00 52.35  ? 394  GLU C N     1 
ATOM   12396 C  CA    . GLU C 2 370  ? 146.542 113.678 137.980 1.00 52.45  ? 394  GLU C CA    1 
ATOM   12397 C  C     . GLU C 2 370  ? 146.786 114.103 136.537 1.00 60.58  ? 394  GLU C C     1 
ATOM   12398 O  O     . GLU C 2 370  ? 146.833 115.304 136.231 1.00 64.40  ? 394  GLU C O     1 
ATOM   12399 C  CB    . GLU C 2 370  ? 147.851 113.263 138.651 1.00 55.32  ? 394  GLU C CB    1 
ATOM   12400 C  CG    . GLU C 2 370  ? 147.654 112.567 139.989 1.00 58.87  ? 394  GLU C CG    1 
ATOM   12401 C  CD    . GLU C 2 370  ? 148.954 112.080 140.597 1.00 61.82  ? 394  GLU C CD    1 
ATOM   12402 O  OE1   . GLU C 2 370  ? 150.015 112.653 140.278 1.00 57.69  ? 394  GLU C OE1   1 
ATOM   12403 O  OE2   . GLU C 2 370  ? 148.913 111.122 141.399 1.00 61.34  ? 394  GLU C OE2   1 
ATOM   12404 N  N     . LEU C 2 371  ? 146.941 113.131 135.635 1.00 52.11  ? 395  LEU C N     1 
ATOM   12405 C  CA    . LEU C 2 371  ? 147.109 113.450 134.223 1.00 39.99  ? 395  LEU C CA    1 
ATOM   12406 C  C     . LEU C 2 371  ? 145.871 114.144 133.671 1.00 46.50  ? 395  LEU C C     1 
ATOM   12407 O  O     . LEU C 2 371  ? 145.980 115.071 132.862 1.00 54.74  ? 395  LEU C O     1 
ATOM   12408 C  CB    . LEU C 2 371  ? 147.419 112.183 133.427 1.00 39.67  ? 395  LEU C CB    1 
ATOM   12409 C  CG    . LEU C 2 371  ? 148.884 111.743 133.354 1.00 47.28  ? 395  LEU C CG    1 
ATOM   12410 C  CD1   . LEU C 2 371  ? 149.410 111.297 134.709 1.00 51.27  ? 395  LEU C CD1   1 
ATOM   12411 C  CD2   . LEU C 2 371  ? 149.064 110.642 132.325 1.00 50.86  ? 395  LEU C CD2   1 
ATOM   12412 N  N     . ARG C 2 372  ? 144.686 113.709 134.102 1.00 47.48  ? 396  ARG C N     1 
ATOM   12413 C  CA    . ARG C 2 372  ? 143.452 114.356 133.675 1.00 46.76  ? 396  ARG C CA    1 
ATOM   12414 C  C     . ARG C 2 372  ? 143.398 115.801 134.146 1.00 47.07  ? 396  ARG C C     1 
ATOM   12415 O  O     . ARG C 2 372  ? 142.980 116.688 133.398 1.00 52.93  ? 396  ARG C O     1 
ATOM   12416 C  CB    . ARG C 2 372  ? 142.246 113.579 134.202 1.00 48.90  ? 396  ARG C CB    1 
ATOM   12417 C  CG    . ARG C 2 372  ? 140.932 113.920 133.524 1.00 52.81  ? 396  ARG C CG    1 
ATOM   12418 C  CD    . ARG C 2 372  ? 140.710 113.050 132.301 1.00 53.13  ? 396  ARG C CD    1 
ATOM   12419 N  NE    . ARG C 2 372  ? 140.685 111.634 132.646 1.00 55.57  ? 396  ARG C NE    1 
ATOM   12420 C  CZ    . ARG C 2 372  ? 140.469 110.654 131.779 1.00 56.19  ? 396  ARG C CZ    1 
ATOM   12421 N  NH1   . ARG C 2 372  ? 140.250 110.900 130.498 1.00 56.32  ? 396  ARG C NH1   1 
ATOM   12422 N  NH2   . ARG C 2 372  ? 140.470 109.395 132.209 1.00 52.42  ? 396  ARG C NH2   1 
ATOM   12423 N  N     . GLN C 2 373  ? 143.816 116.056 135.388 1.00 44.07  ? 397  GLN C N     1 
ATOM   12424 C  CA    . GLN C 2 373  ? 143.824 117.424 135.897 1.00 44.52  ? 397  GLN C CA    1 
ATOM   12425 C  C     . GLN C 2 373  ? 144.802 118.298 135.121 1.00 47.93  ? 397  GLN C C     1 
ATOM   12426 O  O     . GLN C 2 373  ? 144.484 119.443 134.772 1.00 51.29  ? 397  GLN C O     1 
ATOM   12427 C  CB    . GLN C 2 373  ? 144.165 117.428 137.387 1.00 46.61  ? 397  GLN C CB    1 
ATOM   12428 C  CG    . GLN C 2 373  ? 144.206 118.812 138.018 1.00 49.58  ? 397  GLN C CG    1 
ATOM   12429 C  CD    . GLN C 2 373  ? 142.839 119.466 138.093 1.00 54.91  ? 397  GLN C CD    1 
ATOM   12430 O  OE1   . GLN C 2 373  ? 141.811 118.792 138.042 1.00 53.58  ? 397  GLN C OE1   1 
ATOM   12431 N  NE2   . GLN C 2 373  ? 142.823 120.788 138.215 1.00 53.63  ? 397  GLN C NE2   1 
ATOM   12432 N  N     . VAL C 2 374  ? 145.997 117.773 134.836 1.00 49.87  ? 398  VAL C N     1 
ATOM   12433 C  CA    . VAL C 2 374  ? 146.985 118.541 134.078 1.00 43.44  ? 398  VAL C CA    1 
ATOM   12434 C  C     . VAL C 2 374  ? 146.465 118.841 132.676 1.00 51.93  ? 398  VAL C C     1 
ATOM   12435 O  O     . VAL C 2 374  ? 146.584 119.968 132.173 1.00 54.68  ? 398  VAL C O     1 
ATOM   12436 C  CB    . VAL C 2 374  ? 148.329 117.791 134.035 1.00 42.93  ? 398  VAL C CB    1 
ATOM   12437 C  CG1   . VAL C 2 374  ? 149.295 118.484 133.088 1.00 48.57  ? 398  VAL C CG1   1 
ATOM   12438 C  CG2   . VAL C 2 374  ? 148.924 117.700 135.428 1.00 47.77  ? 398  VAL C CG2   1 
ATOM   12439 N  N     . CYS C 2 375  ? 145.878 117.833 132.025 1.00 45.38  ? 399  CYS C N     1 
ATOM   12440 C  CA    . CYS C 2 375  ? 145.331 118.028 130.688 1.00 35.67  ? 399  CYS C CA    1 
ATOM   12441 C  C     . CYS C 2 375  ? 144.184 119.027 130.699 1.00 42.15  ? 399  CYS C C     1 
ATOM   12442 O  O     . CYS C 2 375  ? 144.061 119.843 129.782 1.00 49.32  ? 399  CYS C O     1 
ATOM   12443 C  CB    . CYS C 2 375  ? 144.876 116.692 130.107 1.00 36.24  ? 399  CYS C CB    1 
ATOM   12444 S  SG    . CYS C 2 375  ? 146.228 115.601 129.635 1.00 57.16  ? 399  CYS C SG    1 
ATOM   12445 N  N     . GLN C 2 376  ? 143.331 118.979 131.723 1.00 43.97  ? 400  GLN C N     1 
ATOM   12446 C  CA    . GLN C 2 376  ? 142.231 119.932 131.813 1.00 46.51  ? 400  GLN C CA    1 
ATOM   12447 C  C     . GLN C 2 376  ? 142.745 121.352 132.001 1.00 47.65  ? 400  GLN C C     1 
ATOM   12448 O  O     . GLN C 2 376  ? 142.219 122.293 131.395 1.00 50.28  ? 400  GLN C O     1 
ATOM   12449 C  CB    . GLN C 2 376  ? 141.291 119.541 132.953 1.00 46.32  ? 400  GLN C CB    1 
ATOM   12450 C  CG    . GLN C 2 376  ? 140.024 120.375 133.029 1.00 52.06  ? 400  GLN C CG    1 
ATOM   12451 C  CD    . GLN C 2 376  ? 139.062 119.880 134.092 1.00 52.96  ? 400  GLN C CD    1 
ATOM   12452 O  OE1   . GLN C 2 376  ? 139.347 118.916 134.802 1.00 53.19  ? 400  GLN C OE1   1 
ATOM   12453 N  NE2   . GLN C 2 376  ? 137.915 120.538 134.204 1.00 49.89  ? 400  GLN C NE2   1 
ATOM   12454 N  N     . GLY C 2 377  ? 143.775 121.529 132.832 1.00 44.46  ? 401  GLY C N     1 
ATOM   12455 C  CA    . GLY C 2 377  ? 144.356 122.853 132.993 1.00 42.58  ? 401  GLY C CA    1 
ATOM   12456 C  C     . GLY C 2 377  ? 144.959 123.385 131.706 1.00 45.81  ? 401  GLY C C     1 
ATOM   12457 O  O     . GLY C 2 377  ? 144.739 124.543 131.335 1.00 49.52  ? 401  GLY C O     1 
ATOM   12458 N  N     . LEU C 2 378  ? 145.718 122.542 131.000 1.00 45.73  ? 402  LEU C N     1 
ATOM   12459 C  CA    . LEU C 2 378  ? 146.297 122.957 129.725 1.00 42.62  ? 402  LEU C CA    1 
ATOM   12460 C  C     . LEU C 2 378  ? 145.210 123.273 128.703 1.00 44.67  ? 402  LEU C C     1 
ATOM   12461 O  O     . LEU C 2 378  ? 145.323 124.240 127.940 1.00 51.32  ? 402  LEU C O     1 
ATOM   12462 C  CB    . LEU C 2 378  ? 147.231 121.867 129.200 1.00 40.55  ? 402  LEU C CB    1 
ATOM   12463 C  CG    . LEU C 2 378  ? 147.961 122.121 127.882 1.00 42.55  ? 402  LEU C CG    1 
ATOM   12464 C  CD1   . LEU C 2 378  ? 148.830 123.363 127.979 1.00 47.03  ? 402  LEU C CD1   1 
ATOM   12465 C  CD2   . LEU C 2 378  ? 148.794 120.910 127.501 1.00 43.55  ? 402  LEU C CD2   1 
ATOM   12466 N  N     . PHE C 2 379  ? 144.154 122.458 128.675 1.00 42.74  ? 403  PHE C N     1 
ATOM   12467 C  CA    . PHE C 2 379  ? 143.033 122.671 127.768 1.00 39.86  ? 403  PHE C CA    1 
ATOM   12468 C  C     . PHE C 2 379  ? 142.347 124.003 128.043 1.00 40.70  ? 403  PHE C C     1 
ATOM   12469 O  O     . PHE C 2 379  ? 142.054 124.766 127.113 1.00 43.74  ? 403  PHE C O     1 
ATOM   12470 C  CB    . PHE C 2 379  ? 142.066 121.494 127.919 1.00 37.70  ? 403  PHE C CB    1 
ATOM   12471 C  CG    . PHE C 2 379  ? 140.799 121.616 127.130 1.00 41.54  ? 403  PHE C CG    1 
ATOM   12472 C  CD1   . PHE C 2 379  ? 140.769 121.294 125.787 1.00 43.36  ? 403  PHE C CD1   1 
ATOM   12473 C  CD2   . PHE C 2 379  ? 139.623 122.003 127.747 1.00 44.92  ? 403  PHE C CD2   1 
ATOM   12474 C  CE1   . PHE C 2 379  ? 139.598 121.389 125.066 1.00 42.27  ? 403  PHE C CE1   1 
ATOM   12475 C  CE2   . PHE C 2 379  ? 138.450 122.095 127.033 1.00 41.95  ? 403  PHE C CE2   1 
ATOM   12476 C  CZ    . PHE C 2 379  ? 138.437 121.790 125.689 1.00 40.45  ? 403  PHE C CZ    1 
ATOM   12477 N  N     . ASN C 2 380  ? 142.110 124.312 129.319 1.00 38.36  ? 404  ASN C N     1 
ATOM   12478 C  CA    . ASN C 2 380  ? 141.495 125.586 129.674 1.00 41.53  ? 404  ASN C CA    1 
ATOM   12479 C  C     . ASN C 2 380  ? 142.393 126.758 129.300 1.00 44.63  ? 404  ASN C C     1 
ATOM   12480 O  O     . ASN C 2 380  ? 141.910 127.783 128.806 1.00 46.27  ? 404  ASN C O     1 
ATOM   12481 C  CB    . ASN C 2 380  ? 141.167 125.613 131.166 1.00 40.82  ? 404  ASN C CB    1 
ATOM   12482 C  CG    . ASN C 2 380  ? 140.121 124.587 131.550 1.00 47.83  ? 404  ASN C CG    1 
ATOM   12483 O  OD1   . ASN C 2 380  ? 139.226 124.273 130.766 1.00 42.74  ? 404  ASN C OD1   1 
ATOM   12484 N  ND2   . ASN C 2 380  ? 140.230 124.057 132.762 1.00 49.93  ? 404  ASN C ND2   1 
ATOM   12485 N  N     . GLU C 2 381  ? 143.703 126.630 129.530 1.00 47.16  ? 405  GLU C N     1 
ATOM   12486 C  CA    . GLU C 2 381  ? 144.622 127.706 129.167 1.00 45.76  ? 405  GLU C CA    1 
ATOM   12487 C  C     . GLU C 2 381  ? 144.615 127.950 127.662 1.00 45.16  ? 405  GLU C C     1 
ATOM   12488 O  O     . GLU C 2 381  ? 144.517 129.096 127.203 1.00 48.54  ? 405  GLU C O     1 
ATOM   12489 C  CB    . GLU C 2 381  ? 146.033 127.377 129.654 1.00 44.24  ? 405  GLU C CB    1 
ATOM   12490 C  CG    . GLU C 2 381  ? 147.064 128.450 129.338 1.00 48.32  ? 405  GLU C CG    1 
ATOM   12491 C  CD    . GLU C 2 381  ? 148.458 128.072 129.799 1.00 54.21  ? 405  GLU C CD    1 
ATOM   12492 O  OE1   . GLU C 2 381  ? 148.647 126.920 130.244 1.00 55.03  ? 405  GLU C OE1   1 
ATOM   12493 O  OE2   . GLU C 2 381  ? 149.364 128.927 129.717 1.00 54.68  ? 405  GLU C OE2   1 
ATOM   12494 N  N     . LEU C 2 382  ? 144.710 126.875 126.874 1.00 35.84  ? 406  LEU C N     1 
ATOM   12495 C  CA    . LEU C 2 382  ? 144.723 127.020 125.423 1.00 29.07  ? 406  LEU C CA    1 
ATOM   12496 C  C     . LEU C 2 382  ? 143.412 127.604 124.913 1.00 38.42  ? 406  LEU C C     1 
ATOM   12497 O  O     . LEU C 2 382  ? 143.407 128.396 123.963 1.00 43.72  ? 406  LEU C O     1 
ATOM   12498 C  CB    . LEU C 2 382  ? 145.009 125.673 124.761 1.00 28.85  ? 406  LEU C CB    1 
ATOM   12499 C  CG    . LEU C 2 382  ? 146.402 125.090 125.001 1.00 38.90  ? 406  LEU C CG    1 
ATOM   12500 C  CD1   . LEU C 2 382  ? 146.574 123.778 124.256 1.00 40.59  ? 406  LEU C CD1   1 
ATOM   12501 C  CD2   . LEU C 2 382  ? 147.476 126.082 124.592 1.00 41.49  ? 406  LEU C CD2   1 
ATOM   12502 N  N     . LEU C 2 383  ? 142.286 127.222 125.522 1.00 42.52  ? 407  LEU C N     1 
ATOM   12503 C  CA    . LEU C 2 383  ? 141.013 127.829 125.142 1.00 36.43  ? 407  LEU C CA    1 
ATOM   12504 C  C     . LEU C 2 383  ? 140.983 129.314 125.477 1.00 32.80  ? 407  LEU C C     1 
ATOM   12505 O  O     . LEU C 2 383  ? 140.518 130.128 124.670 1.00 36.03  ? 407  LEU C O     1 
ATOM   12506 C  CB    . LEU C 2 383  ? 139.855 127.114 125.828 1.00 38.53  ? 407  LEU C CB    1 
ATOM   12507 C  CG    . LEU C 2 383  ? 139.493 125.719 125.331 1.00 40.45  ? 407  LEU C CG    1 
ATOM   12508 C  CD1   . LEU C 2 383  ? 138.201 125.297 125.988 1.00 40.21  ? 407  LEU C CD1   1 
ATOM   12509 C  CD2   . LEU C 2 383  ? 139.370 125.692 123.817 1.00 35.45  ? 407  LEU C CD2   1 
ATOM   12510 N  N     . GLU C 2 384  ? 141.466 129.687 126.665 1.00 38.67  ? 408  GLU C N     1 
ATOM   12511 C  CA    . GLU C 2 384  ? 141.476 131.095 127.047 1.00 41.03  ? 408  GLU C CA    1 
ATOM   12512 C  C     . GLU C 2 384  ? 142.398 131.909 126.153 1.00 45.78  ? 408  GLU C C     1 
ATOM   12513 O  O     . GLU C 2 384  ? 142.205 133.120 126.001 1.00 46.25  ? 408  GLU C O     1 
ATOM   12514 C  CB    . GLU C 2 384  ? 141.890 131.244 128.511 1.00 43.74  ? 408  GLU C CB    1 
ATOM   12515 C  CG    . GLU C 2 384  ? 140.861 130.729 129.504 1.00 47.31  ? 408  GLU C CG    1 
ATOM   12516 C  CD    . GLU C 2 384  ? 141.305 130.896 130.945 1.00 50.06  ? 408  GLU C CD    1 
ATOM   12517 O  OE1   . GLU C 2 384  ? 142.416 131.421 131.170 1.00 50.30  ? 408  GLU C OE1   1 
ATOM   12518 O  OE2   . GLU C 2 384  ? 140.543 130.502 131.852 1.00 49.32  ? 408  GLU C OE2   1 
ATOM   12519 N  N     . ASN C 2 385  ? 143.401 131.268 125.552 1.00 44.02  ? 409  ASN C N     1 
ATOM   12520 C  CA    . ASN C 2 385  ? 144.305 131.941 124.630 1.00 37.82  ? 409  ASN C CA    1 
ATOM   12521 C  C     . ASN C 2 385  ? 143.886 131.773 123.173 1.00 39.93  ? 409  ASN C C     1 
ATOM   12522 O  O     . ASN C 2 385  ? 144.715 131.942 122.272 1.00 44.36  ? 409  ASN C O     1 
ATOM   12523 C  CB    . ASN C 2 385  ? 145.734 131.444 124.840 1.00 39.50  ? 409  ASN C CB    1 
ATOM   12524 C  CG    . ASN C 2 385  ? 146.251 131.748 126.228 1.00 46.99  ? 409  ASN C CG    1 
ATOM   12525 O  OD1   . ASN C 2 385  ? 146.685 130.853 126.952 1.00 54.14  ? 409  ASN C OD1   1 
ATOM   12526 N  ND2   . ASN C 2 385  ? 146.199 133.018 126.613 1.00 44.32  ? 409  ASN C ND2   1 
ATOM   12527 N  N     . GLY C 2 386  ? 142.621 131.444 122.928 1.00 34.68  ? 410  GLY C N     1 
ATOM   12528 C  CA    . GLY C 2 386  ? 142.101 131.382 121.574 1.00 32.76  ? 410  GLY C CA    1 
ATOM   12529 C  C     . GLY C 2 386  ? 142.682 130.292 120.703 1.00 28.61  ? 410  GLY C C     1 
ATOM   12530 O  O     . GLY C 2 386  ? 142.936 130.527 119.518 1.00 35.05  ? 410  GLY C O     1 
ATOM   12531 N  N     . ILE C 2 387  ? 142.899 129.101 121.254 1.00 20.83  ? 411  ILE C N     1 
ATOM   12532 C  CA    . ILE C 2 387  ? 143.414 127.964 120.502 1.00 22.54  ? 411  ILE C CA    1 
ATOM   12533 C  C     . ILE C 2 387  ? 142.399 126.834 120.589 1.00 26.75  ? 411  ILE C C     1 
ATOM   12534 O  O     . ILE C 2 387  ? 141.968 126.460 121.686 1.00 35.88  ? 411  ILE C O     1 
ATOM   12535 C  CB    . ILE C 2 387  ? 144.790 127.518 121.027 1.00 27.93  ? 411  ILE C CB    1 
ATOM   12536 C  CG1   . ILE C 2 387  ? 145.748 128.708 121.072 1.00 35.25  ? 411  ILE C CG1   1 
ATOM   12537 C  CG2   . ILE C 2 387  ? 145.360 126.419 120.149 1.00 28.26  ? 411  ILE C CG2   1 
ATOM   12538 C  CD1   . ILE C 2 387  ? 147.092 128.389 121.680 1.00 37.67  ? 411  ILE C CD1   1 
ATOM   12539 N  N     . SER C 2 388  ? 142.017 126.294 119.434 1.00 27.49  ? 412  SER C N     1 
ATOM   12540 C  CA    . SER C 2 388  ? 141.064 125.195 119.387 1.00 22.28  ? 412  SER C CA    1 
ATOM   12541 C  C     . SER C 2 388  ? 141.760 123.889 119.744 1.00 26.68  ? 412  SER C C     1 
ATOM   12542 O  O     . SER C 2 388  ? 142.814 123.565 119.188 1.00 33.73  ? 412  SER C O     1 
ATOM   12543 C  CB    . SER C 2 388  ? 140.429 125.098 118.001 1.00 27.97  ? 412  SER C CB    1 
ATOM   12544 O  OG    . SER C 2 388  ? 141.413 124.894 117.003 1.00 33.38  ? 412  SER C OG    1 
ATOM   12545 N  N     . VAL C 2 389  ? 141.168 123.140 120.670 1.00 33.63  ? 413  VAL C N     1 
ATOM   12546 C  CA    . VAL C 2 389  ? 141.756 121.915 121.195 1.00 30.92  ? 413  VAL C CA    1 
ATOM   12547 C  C     . VAL C 2 389  ? 140.763 120.777 121.017 1.00 29.96  ? 413  VAL C C     1 
ATOM   12548 O  O     . VAL C 2 389  ? 139.555 120.960 121.205 1.00 38.71  ? 413  VAL C O     1 
ATOM   12549 C  CB    . VAL C 2 389  ? 142.147 122.061 122.681 1.00 33.65  ? 413  VAL C CB    1 
ATOM   12550 C  CG1   . VAL C 2 389  ? 143.119 120.965 123.087 1.00 37.61  ? 413  VAL C CG1   1 
ATOM   12551 C  CG2   . VAL C 2 389  ? 142.728 123.437 122.956 1.00 34.65  ? 413  VAL C CG2   1 
ATOM   12552 N  N     . TRP C 2 390  ? 141.273 119.601 120.654 1.00 26.33  ? 414  TRP C N     1 
ATOM   12553 C  CA    . TRP C 2 390  ? 140.446 118.409 120.555 1.00 25.92  ? 414  TRP C CA    1 
ATOM   12554 C  C     . TRP C 2 390  ? 140.599 117.599 121.831 1.00 39.25  ? 414  TRP C C     1 
ATOM   12555 O  O     . TRP C 2 390  ? 141.689 117.064 122.085 1.00 43.66  ? 414  TRP C O     1 
ATOM   12556 C  CB    . TRP C 2 390  ? 140.843 117.573 119.342 1.00 28.82  ? 414  TRP C CB    1 
ATOM   12557 C  CG    . TRP C 2 390  ? 140.081 116.294 119.219 1.00 28.70  ? 414  TRP C CG    1 
ATOM   12558 C  CD1   . TRP C 2 390  ? 140.543 115.039 119.478 1.00 33.08  ? 414  TRP C CD1   1 
ATOM   12559 C  CD2   . TRP C 2 390  ? 138.717 116.143 118.811 1.00 31.18  ? 414  TRP C CD2   1 
ATOM   12560 N  NE1   . TRP C 2 390  ? 139.555 114.113 119.252 1.00 34.33  ? 414  TRP C NE1   1 
ATOM   12561 C  CE2   . TRP C 2 390  ? 138.422 114.766 118.842 1.00 32.56  ? 414  TRP C CE2   1 
ATOM   12562 C  CE3   . TRP C 2 390  ? 137.717 117.037 118.421 1.00 36.89  ? 414  TRP C CE3   1 
ATOM   12563 C  CZ2   . TRP C 2 390  ? 137.170 114.263 118.499 1.00 38.53  ? 414  TRP C CZ2   1 
ATOM   12564 C  CZ3   . TRP C 2 390  ? 136.475 116.537 118.080 1.00 35.81  ? 414  TRP C CZ3   1 
ATOM   12565 C  CH2   . TRP C 2 390  ? 136.212 115.163 118.121 1.00 39.93  ? 414  TRP C CH2   1 
ATOM   12566 N  N     . PRO C 2 391  ? 139.561 117.478 122.658 1.00 45.84  ? 415  PRO C N     1 
ATOM   12567 C  CA    . PRO C 2 391  ? 139.687 116.751 123.940 1.00 39.55  ? 415  PRO C CA    1 
ATOM   12568 C  C     . PRO C 2 391  ? 139.764 115.241 123.746 1.00 39.06  ? 415  PRO C C     1 
ATOM   12569 O  O     . PRO C 2 391  ? 138.831 114.482 124.029 1.00 46.97  ? 415  PRO C O     1 
ATOM   12570 C  CB    . PRO C 2 391  ? 138.422 117.186 124.692 1.00 39.69  ? 415  PRO C CB    1 
ATOM   12571 C  CG    . PRO C 2 391  ? 137.900 118.387 123.964 1.00 41.57  ? 415  PRO C CG    1 
ATOM   12572 C  CD    . PRO C 2 391  ? 138.268 118.166 122.542 1.00 41.97  ? 415  PRO C CD    1 
ATOM   12573 N  N     . GLY C 2 392  ? 140.909 114.779 123.246 1.00 32.62  ? 416  GLY C N     1 
ATOM   12574 C  CA    . GLY C 2 392  ? 141.120 113.357 123.057 1.00 34.81  ? 416  GLY C CA    1 
ATOM   12575 C  C     . GLY C 2 392  ? 141.494 112.593 124.305 1.00 39.00  ? 416  GLY C C     1 
ATOM   12576 O  O     . GLY C 2 392  ? 141.561 111.361 124.266 1.00 38.97  ? 416  GLY C O     1 
ATOM   12577 N  N     . TYR C 2 393  ? 141.741 113.294 125.412 1.00 48.83  ? 417  TYR C N     1 
ATOM   12578 C  CA    . TYR C 2 393  ? 142.067 112.633 126.668 1.00 43.83  ? 417  TYR C CA    1 
ATOM   12579 C  C     . TYR C 2 393  ? 140.835 112.089 127.377 1.00 47.59  ? 417  TYR C C     1 
ATOM   12580 O  O     . TYR C 2 393  ? 140.976 111.313 128.328 1.00 51.90  ? 417  TYR C O     1 
ATOM   12581 C  CB    . TYR C 2 393  ? 142.821 113.594 127.591 1.00 42.89  ? 417  TYR C CB    1 
ATOM   12582 C  CG    . TYR C 2 393  ? 142.040 114.822 128.006 1.00 40.38  ? 417  TYR C CG    1 
ATOM   12583 C  CD1   . TYR C 2 393  ? 141.904 115.907 127.152 1.00 43.43  ? 417  TYR C CD1   1 
ATOM   12584 C  CD2   . TYR C 2 393  ? 141.457 114.903 129.262 1.00 45.41  ? 417  TYR C CD2   1 
ATOM   12585 C  CE1   . TYR C 2 393  ? 141.198 117.032 127.530 1.00 40.10  ? 417  TYR C CE1   1 
ATOM   12586 C  CE2   . TYR C 2 393  ? 140.750 116.025 129.650 1.00 51.20  ? 417  TYR C CE2   1 
ATOM   12587 C  CZ    . TYR C 2 393  ? 140.624 117.086 128.779 1.00 45.31  ? 417  TYR C CZ    1 
ATOM   12588 O  OH    . TYR C 2 393  ? 139.920 118.205 129.160 1.00 47.36  ? 417  TYR C OH    1 
ATOM   12589 N  N     . LEU C 2 394  ? 139.637 112.479 126.940 1.00 49.55  ? 418  LEU C N     1 
ATOM   12590 C  CA    . LEU C 2 394  ? 138.404 111.935 127.495 1.00 45.42  ? 418  LEU C CA    1 
ATOM   12591 C  C     . LEU C 2 394  ? 138.129 110.512 127.034 1.00 45.04  ? 418  LEU C C     1 
ATOM   12592 O  O     . LEU C 2 394  ? 137.231 109.867 127.585 1.00 50.90  ? 418  LEU C O     1 
ATOM   12593 C  CB    . LEU C 2 394  ? 137.213 112.822 127.122 1.00 47.00  ? 418  LEU C CB    1 
ATOM   12594 C  CG    . LEU C 2 394  ? 136.943 114.093 127.930 1.00 48.65  ? 418  LEU C CG    1 
ATOM   12595 C  CD1   . LEU C 2 394  ? 137.990 115.154 127.663 1.00 47.08  ? 418  LEU C CD1   1 
ATOM   12596 C  CD2   . LEU C 2 394  ? 135.552 114.629 127.627 1.00 48.18  ? 418  LEU C CD2   1 
ATOM   12597 N  N     . GLU C 2 395  ? 138.866 110.017 126.043 1.00 56.00  ? 419  GLU C N     1 
ATOM   12598 C  CA    . GLU C 2 395  ? 138.599 108.697 125.488 1.00 57.92  ? 419  GLU C CA    1 
ATOM   12599 C  C     . GLU C 2 395  ? 138.791 107.618 126.546 1.00 62.26  ? 419  GLU C C     1 
ATOM   12600 O  O     . GLU C 2 395  ? 139.778 107.616 127.286 1.00 65.40  ? 419  GLU C O     1 
ATOM   12601 C  CB    . GLU C 2 395  ? 139.517 108.437 124.292 1.00 62.05  ? 419  GLU C CB    1 
ATOM   12602 C  CG    . GLU C 2 395  ? 139.198 107.175 123.503 1.00 65.38  ? 419  GLU C CG    1 
ATOM   12603 C  CD    . GLU C 2 395  ? 138.082 107.373 122.491 1.00 66.33  ? 419  GLU C CD    1 
ATOM   12604 O  OE1   . GLU C 2 395  ? 137.248 108.283 122.680 1.00 66.17  ? 419  GLU C OE1   1 
ATOM   12605 O  OE2   . GLU C 2 395  ? 138.045 106.617 121.497 1.00 64.56  ? 419  GLU C OE2   1 
ATOM   12606 N  N     . THR C 2 396  ? 137.829 106.693 126.613 1.00 73.12  ? 420  THR C N     1 
ATOM   12607 C  CA    . THR C 2 396  ? 137.885 105.637 127.618 1.00 75.17  ? 420  THR C CA    1 
ATOM   12608 C  C     . THR C 2 396  ? 138.993 104.634 127.329 1.00 76.18  ? 420  THR C C     1 
ATOM   12609 O  O     . THR C 2 396  ? 139.648 104.151 128.260 1.00 78.20  ? 420  THR C O     1 
ATOM   12610 C  CB    . THR C 2 396  ? 136.539 104.918 127.703 1.00 75.43  ? 420  THR C CB    1 
ATOM   12611 O  OG1   . THR C 2 396  ? 136.216 104.351 126.427 1.00 76.31  ? 420  THR C OG1   1 
ATOM   12612 C  CG2   . THR C 2 396  ? 135.443 105.890 128.113 1.00 74.66  ? 420  THR C CG2   1 
ATOM   12613 N  N     . MET C 2 397  ? 139.218 104.305 126.058 1.00 77.68  ? 421  MET C N     1 
ATOM   12614 C  CA    . MET C 2 397  ? 140.224 103.315 125.674 1.00 80.14  ? 421  MET C CA    1 
ATOM   12615 C  C     . MET C 2 397  ? 141.132 103.951 124.627 1.00 78.28  ? 421  MET C C     1 
ATOM   12616 O  O     . MET C 2 397  ? 140.736 104.114 123.469 1.00 77.65  ? 421  MET C O     1 
ATOM   12617 C  CB    . MET C 2 397  ? 139.575 102.041 125.147 1.00 80.43  ? 421  MET C CB    1 
ATOM   12618 C  CG    . MET C 2 397  ? 140.566 100.962 124.741 1.00 81.80  ? 421  MET C CG    1 
ATOM   12619 S  SD    . MET C 2 397  ? 141.613 100.430 126.108 1.00 87.36  ? 421  MET C SD    1 
ATOM   12620 C  CE    . MET C 2 397  ? 142.623 99.190  125.301 1.00 79.51  ? 421  MET C CE    1 
ATOM   12621 N  N     . GLN C 2 398  ? 142.345 104.309 125.039 1.00 68.76  ? 422  GLN C N     1 
ATOM   12622 C  CA    . GLN C 2 398  ? 143.312 104.878 124.111 1.00 70.64  ? 422  GLN C CA    1 
ATOM   12623 C  C     . GLN C 2 398  ? 143.786 103.813 123.131 1.00 69.52  ? 422  GLN C C     1 
ATOM   12624 O  O     . GLN C 2 398  ? 144.152 102.704 123.532 1.00 69.56  ? 422  GLN C O     1 
ATOM   12625 C  CB    . GLN C 2 398  ? 144.498 105.464 124.876 1.00 70.08  ? 422  GLN C CB    1 
ATOM   12626 C  CG    . GLN C 2 398  ? 144.124 106.566 125.857 1.00 71.41  ? 422  GLN C CG    1 
ATOM   12627 C  CD    . GLN C 2 398  ? 143.668 107.837 125.166 1.00 73.33  ? 422  GLN C CD    1 
ATOM   12628 O  OE1   . GLN C 2 398  ? 143.944 108.051 123.985 1.00 72.48  ? 422  GLN C OE1   1 
ATOM   12629 N  NE2   . GLN C 2 398  ? 142.965 108.690 125.902 1.00 69.73  ? 422  GLN C NE2   1 
ATOM   12630 N  N     . SER C 2 399  ? 143.777 104.150 121.846 1.00 64.49  ? 423  SER C N     1 
ATOM   12631 C  CA    . SER C 2 399  ? 144.203 103.230 120.805 1.00 63.27  ? 423  SER C CA    1 
ATOM   12632 C  C     . SER C 2 399  ? 145.701 103.400 120.559 1.00 61.88  ? 423  SER C C     1 
ATOM   12633 O  O     . SER C 2 399  ? 146.407 104.066 121.321 1.00 61.39  ? 423  SER C O     1 
ATOM   12634 C  CB    . SER C 2 399  ? 143.385 103.454 119.534 1.00 63.68  ? 423  SER C CB    1 
ATOM   12635 O  OG    . SER C 2 399  ? 142.005 103.234 119.770 1.00 63.48  ? 423  SER C OG    1 
ATOM   12636 N  N     . SER C 2 400  ? 146.203 102.787 119.489 1.00 53.74  ? 424  SER C N     1 
ATOM   12637 C  CA    . SER C 2 400  ? 147.610 102.926 119.143 1.00 52.69  ? 424  SER C CA    1 
ATOM   12638 C  C     . SER C 2 400  ? 147.929 104.375 118.798 1.00 55.06  ? 424  SER C C     1 
ATOM   12639 O  O     . SER C 2 400  ? 147.101 105.093 118.231 1.00 60.57  ? 424  SER C O     1 
ATOM   12640 C  CB    . SER C 2 400  ? 147.960 102.013 117.969 1.00 52.54  ? 424  SER C CB    1 
ATOM   12641 O  OG    . SER C 2 400  ? 149.326 102.139 117.615 1.00 56.33  ? 424  SER C OG    1 
ATOM   12642 N  N     . LEU C 2 401  ? 149.141 104.806 119.157 1.00 45.15  ? 425  LEU C N     1 
ATOM   12643 C  CA    . LEU C 2 401  ? 149.548 106.179 118.882 1.00 40.72  ? 425  LEU C CA    1 
ATOM   12644 C  C     . LEU C 2 401  ? 149.599 106.456 117.385 1.00 46.70  ? 425  LEU C C     1 
ATOM   12645 O  O     . LEU C 2 401  ? 149.322 107.580 116.951 1.00 53.42  ? 425  LEU C O     1 
ATOM   12646 C  CB    . LEU C 2 401  ? 150.903 106.461 119.528 1.00 42.90  ? 425  LEU C CB    1 
ATOM   12647 C  CG    . LEU C 2 401  ? 151.066 107.826 120.197 1.00 45.49  ? 425  LEU C CG    1 
ATOM   12648 C  CD1   . LEU C 2 401  ? 149.994 108.028 121.254 1.00 44.60  ? 425  LEU C CD1   1 
ATOM   12649 C  CD2   . LEU C 2 401  ? 152.450 107.962 120.807 1.00 45.67  ? 425  LEU C CD2   1 
ATOM   12650 N  N     . GLU C 2 402  ? 149.948 105.447 116.584 1.00 45.98  ? 426  GLU C N     1 
ATOM   12651 C  CA    . GLU C 2 402  ? 149.924 105.605 115.133 1.00 46.40  ? 426  GLU C CA    1 
ATOM   12652 C  C     . GLU C 2 402  ? 148.510 105.871 114.631 1.00 50.30  ? 426  GLU C C     1 
ATOM   12653 O  O     . GLU C 2 402  ? 148.303 106.713 113.749 1.00 54.47  ? 426  GLU C O     1 
ATOM   12654 C  CB    . GLU C 2 402  ? 150.507 104.361 114.465 1.00 46.41  ? 426  GLU C CB    1 
ATOM   12655 C  CG    . GLU C 2 402  ? 150.451 104.380 112.948 1.00 52.02  ? 426  GLU C CG    1 
ATOM   12656 C  CD    . GLU C 2 402  ? 151.002 103.110 112.332 1.00 55.51  ? 426  GLU C CD    1 
ATOM   12657 O  OE1   . GLU C 2 402  ? 151.499 102.248 113.087 1.00 56.26  ? 426  GLU C OE1   1 
ATOM   12658 O  OE2   . GLU C 2 402  ? 150.936 102.972 111.092 1.00 53.35  ? 426  GLU C OE2   1 
ATOM   12659 N  N     . GLN C 2 403  ? 147.524 105.158 115.180 1.00 47.68  ? 427  GLN C N     1 
ATOM   12660 C  CA    . GLN C 2 403  ? 146.139 105.377 114.776 1.00 48.08  ? 427  GLN C CA    1 
ATOM   12661 C  C     . GLN C 2 403  ? 145.661 106.770 115.165 1.00 44.14  ? 427  GLN C C     1 
ATOM   12662 O  O     . GLN C 2 403  ? 144.966 107.432 114.385 1.00 51.73  ? 427  GLN C O     1 
ATOM   12663 C  CB    . GLN C 2 403  ? 145.240 104.304 115.388 1.00 48.11  ? 427  GLN C CB    1 
ATOM   12664 C  CG    . GLN C 2 403  ? 145.557 102.896 114.914 1.00 49.27  ? 427  GLN C CG    1 
ATOM   12665 C  CD    . GLN C 2 403  ? 144.655 101.852 115.537 1.00 56.40  ? 427  GLN C CD    1 
ATOM   12666 O  OE1   . GLN C 2 403  ? 143.801 102.166 116.367 1.00 54.44  ? 427  GLN C OE1   1 
ATOM   12667 N  NE2   . GLN C 2 403  ? 144.839 100.598 115.140 1.00 56.11  ? 427  GLN C NE2   1 
ATOM   12668 N  N     . LEU C 2 404  ? 146.024 107.235 116.363 1.00 31.55  ? 428  LEU C N     1 
ATOM   12669 C  CA    . LEU C 2 404  ? 145.669 108.593 116.764 1.00 35.63  ? 428  LEU C CA    1 
ATOM   12670 C  C     . LEU C 2 404  ? 146.325 109.623 115.856 1.00 44.12  ? 428  LEU C C     1 
ATOM   12671 O  O     . LEU C 2 404  ? 145.700 110.624 115.485 1.00 49.38  ? 428  LEU C O     1 
ATOM   12672 C  CB    . LEU C 2 404  ? 146.064 108.841 118.220 1.00 34.61  ? 428  LEU C CB    1 
ATOM   12673 C  CG    . LEU C 2 404  ? 145.150 108.267 119.301 1.00 45.45  ? 428  LEU C CG    1 
ATOM   12674 C  CD1   . LEU C 2 404  ? 145.662 108.638 120.683 1.00 44.64  ? 428  LEU C CD1   1 
ATOM   12675 C  CD2   . LEU C 2 404  ? 143.726 108.757 119.107 1.00 43.21  ? 428  LEU C CD2   1 
ATOM   12676 N  N     . TYR C 2 405  ? 147.589 109.397 115.493 1.00 39.88  ? 429  TYR C N     1 
ATOM   12677 C  CA    . TYR C 2 405  ? 148.277 110.322 114.601 1.00 34.70  ? 429  TYR C CA    1 
ATOM   12678 C  C     . TYR C 2 405  ? 147.616 110.363 113.231 1.00 41.35  ? 429  TYR C C     1 
ATOM   12679 O  O     . TYR C 2 405  ? 147.453 111.440 112.650 1.00 51.48  ? 429  TYR C O     1 
ATOM   12680 C  CB    . TYR C 2 405  ? 149.751 109.937 114.480 1.00 44.29  ? 429  TYR C CB    1 
ATOM   12681 C  CG    . TYR C 2 405  ? 150.546 110.204 115.735 1.00 48.64  ? 429  TYR C CG    1 
ATOM   12682 C  CD1   . TYR C 2 405  ? 150.092 111.109 116.685 1.00 44.13  ? 429  TYR C CD1   1 
ATOM   12683 C  CD2   . TYR C 2 405  ? 151.749 109.555 115.970 1.00 44.29  ? 429  TYR C CD2   1 
ATOM   12684 C  CE1   . TYR C 2 405  ? 150.812 111.358 117.833 1.00 40.86  ? 429  TYR C CE1   1 
ATOM   12685 C  CE2   . TYR C 2 405  ? 152.476 109.798 117.115 1.00 41.69  ? 429  TYR C CE2   1 
ATOM   12686 C  CZ    . TYR C 2 405  ? 152.003 110.701 118.043 1.00 43.61  ? 429  TYR C CZ    1 
ATOM   12687 O  OH    . TYR C 2 405  ? 152.725 110.947 119.188 1.00 47.01  ? 429  TYR C OH    1 
ATOM   12688 N  N     . SER C 2 406  ? 147.226 109.204 112.697 1.00 33.47  ? 430  SER C N     1 
ATOM   12689 C  CA    . SER C 2 406  ? 146.525 109.181 111.415 1.00 34.28  ? 430  SER C CA    1 
ATOM   12690 C  C     . SER C 2 406  ? 145.186 109.904 111.510 1.00 36.10  ? 430  SER C C     1 
ATOM   12691 O  O     . SER C 2 406  ? 144.822 110.689 110.623 1.00 44.17  ? 430  SER C O     1 
ATOM   12692 C  CB    . SER C 2 406  ? 146.327 107.739 110.950 1.00 30.43  ? 430  SER C CB    1 
ATOM   12693 O  OG    . SER C 2 406  ? 147.570 107.097 110.732 1.00 39.45  ? 430  SER C OG    1 
ATOM   12694 N  N     . LYS C 2 407  ? 144.444 109.657 112.592 1.00 28.45  ? 431  LYS C N     1 
ATOM   12695 C  CA    . LYS C 2 407  ? 143.148 110.300 112.774 1.00 27.55  ? 431  LYS C CA    1 
ATOM   12696 C  C     . LYS C 2 407  ? 143.286 111.814 112.846 1.00 30.21  ? 431  LYS C C     1 
ATOM   12697 O  O     . LYS C 2 407  ? 142.491 112.547 112.246 1.00 37.82  ? 431  LYS C O     1 
ATOM   12698 C  CB    . LYS C 2 407  ? 142.478 109.759 114.036 1.00 29.74  ? 431  LYS C CB    1 
ATOM   12699 C  CG    . LYS C 2 407  ? 141.251 110.528 114.482 1.00 27.99  ? 431  LYS C CG    1 
ATOM   12700 C  CD    . LYS C 2 407  ? 140.707 109.961 115.780 1.00 32.03  ? 431  LYS C CD    1 
ATOM   12701 C  CE    . LYS C 2 407  ? 139.537 110.777 116.295 1.00 34.60  ? 431  LYS C CE    1 
ATOM   12702 N  NZ    . LYS C 2 407  ? 139.016 110.238 117.580 1.00 35.77  ? 431  LYS C NZ    1 
ATOM   12703 N  N     . TYR C 2 408  ? 144.291 112.303 113.571 1.00 28.37  ? 432  TYR C N     1 
ATOM   12704 C  CA    . TYR C 2 408  ? 144.501 113.740 113.690 1.00 23.32  ? 432  TYR C CA    1 
ATOM   12705 C  C     . TYR C 2 408  ? 145.095 114.357 112.430 1.00 34.79  ? 432  TYR C C     1 
ATOM   12706 O  O     . TYR C 2 408  ? 144.862 115.542 112.170 1.00 40.49  ? 432  TYR C O     1 
ATOM   12707 C  CB    . TYR C 2 408  ? 145.395 114.034 114.895 1.00 31.65  ? 432  TYR C CB    1 
ATOM   12708 C  CG    . TYR C 2 408  ? 144.761 113.649 116.211 1.00 33.20  ? 432  TYR C CG    1 
ATOM   12709 C  CD1   . TYR C 2 408  ? 143.384 113.682 116.372 1.00 32.82  ? 432  TYR C CD1   1 
ATOM   12710 C  CD2   . TYR C 2 408  ? 145.535 113.244 117.288 1.00 35.77  ? 432  TYR C CD2   1 
ATOM   12711 C  CE1   . TYR C 2 408  ? 142.796 113.331 117.568 1.00 32.17  ? 432  TYR C CE1   1 
ATOM   12712 C  CE2   . TYR C 2 408  ? 144.954 112.889 118.489 1.00 34.32  ? 432  TYR C CE2   1 
ATOM   12713 C  CZ    . TYR C 2 408  ? 143.585 112.936 118.623 1.00 31.56  ? 432  TYR C CZ    1 
ATOM   12714 O  OH    . TYR C 2 408  ? 142.998 112.584 119.815 1.00 36.05  ? 432  TYR C OH    1 
ATOM   12715 N  N     . ASP C 2 409  ? 145.858 113.590 111.648 1.00 38.55  ? 433  ASP C N     1 
ATOM   12716 C  CA    . ASP C 2 409  ? 146.304 114.075 110.348 1.00 37.07  ? 433  ASP C CA    1 
ATOM   12717 C  C     . ASP C 2 409  ? 145.127 114.251 109.400 1.00 44.04  ? 433  ASP C C     1 
ATOM   12718 O  O     . ASP C 2 409  ? 145.058 115.241 108.661 1.00 48.14  ? 433  ASP C O     1 
ATOM   12719 C  CB    . ASP C 2 409  ? 147.333 113.117 109.748 1.00 37.92  ? 433  ASP C CB    1 
ATOM   12720 C  CG    . ASP C 2 409  ? 148.656 113.145 110.485 1.00 49.40  ? 433  ASP C CG    1 
ATOM   12721 O  OD1   . ASP C 2 409  ? 148.792 113.942 111.436 1.00 52.35  ? 433  ASP C OD1   1 
ATOM   12722 O  OD2   . ASP C 2 409  ? 149.559 112.367 110.113 1.00 50.50  ? 433  ASP C OD2   1 
ATOM   12723 N  N     . GLU C 2 410  ? 144.190 113.301 109.408 1.00 37.80  ? 434  GLU C N     1 
ATOM   12724 C  CA    . GLU C 2 410  ? 143.001 113.425 108.573 1.00 30.69  ? 434  GLU C CA    1 
ATOM   12725 C  C     . GLU C 2 410  ? 142.064 114.532 109.037 1.00 33.02  ? 434  GLU C C     1 
ATOM   12726 O  O     . GLU C 2 410  ? 141.174 114.923 108.274 1.00 43.68  ? 434  GLU C O     1 
ATOM   12727 C  CB    . GLU C 2 410  ? 142.249 112.095 108.534 1.00 32.63  ? 434  GLU C CB    1 
ATOM   12728 C  CG    . GLU C 2 410  ? 143.024 110.964 107.884 1.00 32.77  ? 434  GLU C CG    1 
ATOM   12729 C  CD    . GLU C 2 410  ? 142.272 109.649 107.913 1.00 39.21  ? 434  GLU C CD    1 
ATOM   12730 O  OE1   . GLU C 2 410  ? 141.207 109.585 108.561 1.00 33.97  ? 434  GLU C OE1   1 
ATOM   12731 O  OE2   . GLU C 2 410  ? 142.744 108.678 107.285 1.00 42.02  ? 434  GLU C OE2   1 
ATOM   12732 N  N     . MET C 2 411  ? 142.234 115.043 110.255 1.00 20.70  ? 435  MET C N     1 
ATOM   12733 C  CA    . MET C 2 411  ? 141.381 116.091 110.796 1.00 24.34  ? 435  MET C CA    1 
ATOM   12734 C  C     . MET C 2 411  ? 142.027 117.469 110.744 1.00 34.66  ? 435  MET C C     1 
ATOM   12735 O  O     . MET C 2 411  ? 141.484 118.415 111.324 1.00 40.59  ? 435  MET C O     1 
ATOM   12736 C  CB    . MET C 2 411  ? 140.986 115.756 112.236 1.00 27.92  ? 435  MET C CB    1 
ATOM   12737 C  CG    . MET C 2 411  ? 140.038 114.578 112.356 1.00 29.86  ? 435  MET C CG    1 
ATOM   12738 S  SD    . MET C 2 411  ? 139.785 114.044 114.058 1.00 29.37  ? 435  MET C SD    1 
ATOM   12739 C  CE    . MET C 2 411  ? 139.165 115.550 114.796 1.00 22.98  ? 435  MET C CE    1 
ATOM   12740 N  N     . SER C 2 412  ? 143.172 117.601 110.070 1.00 34.94  ? 436  SER C N     1 
ATOM   12741 C  CA    . SER C 2 412  ? 143.857 118.886 109.900 1.00 34.58  ? 436  SER C CA    1 
ATOM   12742 C  C     . SER C 2 412  ? 144.207 119.525 111.243 1.00 37.84  ? 436  SER C C     1 
ATOM   12743 O  O     . SER C 2 412  ? 143.981 120.716 111.460 1.00 40.00  ? 436  SER C O     1 
ATOM   12744 C  CB    . SER C 2 412  ? 143.026 119.849 109.050 1.00 42.14  ? 436  SER C CB    1 
ATOM   12745 O  OG    . SER C 2 412  ? 142.682 119.271 107.805 1.00 45.08  ? 436  SER C OG    1 
ATOM   12746 N  N     . ILE C 2 413  ? 144.763 118.731 112.152 1.00 38.08  ? 437  ILE C N     1 
ATOM   12747 C  CA    . ILE C 2 413  ? 145.182 119.225 113.459 1.00 28.37  ? 437  ILE C CA    1 
ATOM   12748 C  C     . ILE C 2 413  ? 146.674 119.523 113.413 1.00 32.68  ? 437  ILE C C     1 
ATOM   12749 O  O     . ILE C 2 413  ? 147.474 118.675 113.003 1.00 37.23  ? 437  ILE C O     1 
ATOM   12750 C  CB    . ILE C 2 413  ? 144.846 118.212 114.565 1.00 31.12  ? 437  ILE C CB    1 
ATOM   12751 C  CG1   . ILE C 2 413  ? 143.332 118.016 114.653 1.00 29.14  ? 437  ILE C CG1   1 
ATOM   12752 C  CG2   . ILE C 2 413  ? 145.400 118.676 115.901 1.00 34.90  ? 437  ILE C CG2   1 
ATOM   12753 C  CD1   . ILE C 2 413  ? 142.891 117.137 115.795 1.00 32.12  ? 437  ILE C CD1   1 
ATOM   12754 N  N     . LEU C 2 414  ? 147.048 120.733 113.835 1.00 33.54  ? 438  LEU C N     1 
ATOM   12755 C  CA    . LEU C 2 414  ? 148.427 121.187 113.678 1.00 26.05  ? 438  LEU C CA    1 
ATOM   12756 C  C     . LEU C 2 414  ? 149.387 120.367 114.533 1.00 36.44  ? 438  LEU C C     1 
ATOM   12757 O  O     . LEU C 2 414  ? 150.404 119.870 114.035 1.00 35.17  ? 438  LEU C O     1 
ATOM   12758 C  CB    . LEU C 2 414  ? 148.536 122.673 114.026 1.00 22.47  ? 438  LEU C CB    1 
ATOM   12759 C  CG    . LEU C 2 414  ? 148.070 123.735 113.025 1.00 23.51  ? 438  LEU C CG    1 
ATOM   12760 C  CD1   . LEU C 2 414  ? 146.564 123.726 112.845 1.00 30.39  ? 438  LEU C CD1   1 
ATOM   12761 C  CD2   . LEU C 2 414  ? 148.543 125.106 113.472 1.00 27.71  ? 438  LEU C CD2   1 
ATOM   12762 N  N     . PHE C 2 415  ? 149.085 120.211 115.821 1.00 40.84  ? 439  PHE C N     1 
ATOM   12763 C  CA    . PHE C 2 415  ? 149.990 119.543 116.745 1.00 33.41  ? 439  PHE C CA    1 
ATOM   12764 C  C     . PHE C 2 415  ? 149.212 118.601 117.650 1.00 36.03  ? 439  PHE C C     1 
ATOM   12765 O  O     . PHE C 2 415  ? 148.023 118.802 117.909 1.00 40.13  ? 439  PHE C O     1 
ATOM   12766 C  CB    . PHE C 2 415  ? 150.770 120.548 117.601 1.00 37.56  ? 439  PHE C CB    1 
ATOM   12767 C  CG    . PHE C 2 415  ? 151.694 121.432 116.813 1.00 39.11  ? 439  PHE C CG    1 
ATOM   12768 C  CD1   . PHE C 2 415  ? 152.875 120.932 116.292 1.00 34.45  ? 439  PHE C CD1   1 
ATOM   12769 C  CD2   . PHE C 2 415  ? 151.387 122.765 116.606 1.00 32.81  ? 439  PHE C CD2   1 
ATOM   12770 C  CE1   . PHE C 2 415  ? 153.726 121.743 115.571 1.00 30.31  ? 439  PHE C CE1   1 
ATOM   12771 C  CE2   . PHE C 2 415  ? 152.233 123.580 115.887 1.00 35.57  ? 439  PHE C CE2   1 
ATOM   12772 C  CZ    . PHE C 2 415  ? 153.404 123.069 115.369 1.00 35.01  ? 439  PHE C CZ    1 
ATOM   12773 N  N     . THR C 2 416  ? 149.899 117.566 118.129 1.00 40.83  ? 440  THR C N     1 
ATOM   12774 C  CA    . THR C 2 416  ? 149.345 116.617 119.085 1.00 33.10  ? 440  THR C CA    1 
ATOM   12775 C  C     . THR C 2 416  ? 150.186 116.649 120.353 1.00 34.43  ? 440  THR C C     1 
ATOM   12776 O  O     . THR C 2 416  ? 151.413 116.517 120.290 1.00 40.50  ? 440  THR C O     1 
ATOM   12777 C  CB    . THR C 2 416  ? 149.311 115.199 118.508 1.00 31.47  ? 440  THR C CB    1 
ATOM   12778 O  OG1   . THR C 2 416  ? 150.649 114.726 118.318 1.00 40.29  ? 440  THR C OG1   1 
ATOM   12779 C  CG2   . THR C 2 416  ? 148.588 115.187 117.173 1.00 35.91  ? 440  THR C CG2   1 
ATOM   12780 N  N     . VAL C 2 417  ? 149.531 116.832 121.496 1.00 31.80  ? 441  VAL C N     1 
ATOM   12781 C  CA    . VAL C 2 417  ? 150.194 116.881 122.794 1.00 29.48  ? 441  VAL C CA    1 
ATOM   12782 C  C     . VAL C 2 417  ? 149.828 115.625 123.571 1.00 39.19  ? 441  VAL C C     1 
ATOM   12783 O  O     . VAL C 2 417  ? 148.643 115.328 123.760 1.00 47.25  ? 441  VAL C O     1 
ATOM   12784 C  CB    . VAL C 2 417  ? 149.807 118.144 123.582 1.00 25.32  ? 441  VAL C CB    1 
ATOM   12785 C  CG1   . VAL C 2 417  ? 150.474 118.138 124.943 1.00 35.07  ? 441  VAL C CG1   1 
ATOM   12786 C  CG2   . VAL C 2 417  ? 150.186 119.388 122.806 1.00 32.94  ? 441  VAL C CG2   1 
ATOM   12787 N  N     . LEU C 2 418  ? 150.845 114.892 124.020 1.00 38.25  ? 442  LEU C N     1 
ATOM   12788 C  CA    . LEU C 2 418  ? 150.665 113.663 124.786 1.00 32.86  ? 442  LEU C CA    1 
ATOM   12789 C  C     . LEU C 2 418  ? 151.251 113.877 126.176 1.00 43.70  ? 442  LEU C C     1 
ATOM   12790 O  O     . LEU C 2 418  ? 152.448 114.150 126.314 1.00 44.23  ? 442  LEU C O     1 
ATOM   12791 C  CB    . LEU C 2 418  ? 151.327 112.479 124.083 1.00 31.82  ? 442  LEU C CB    1 
ATOM   12792 C  CG    . LEU C 2 418  ? 151.091 111.099 124.695 1.00 39.77  ? 442  LEU C CG    1 
ATOM   12793 C  CD1   . LEU C 2 418  ? 149.611 110.756 124.679 1.00 43.82  ? 442  LEU C CD1   1 
ATOM   12794 C  CD2   . LEU C 2 418  ? 151.896 110.041 123.958 1.00 43.28  ? 442  LEU C CD2   1 
ATOM   12795 N  N     . VAL C 2 419  ? 150.410 113.756 127.200 1.00 47.52  ? 443  VAL C N     1 
ATOM   12796 C  CA    . VAL C 2 419  ? 150.806 113.984 128.585 1.00 39.68  ? 443  VAL C CA    1 
ATOM   12797 C  C     . VAL C 2 419  ? 150.979 112.638 129.274 1.00 44.04  ? 443  VAL C C     1 
ATOM   12798 O  O     . VAL C 2 419  ? 150.078 111.792 129.237 1.00 47.30  ? 443  VAL C O     1 
ATOM   12799 C  CB    . VAL C 2 419  ? 149.772 114.852 129.324 1.00 31.60  ? 443  VAL C CB    1 
ATOM   12800 C  CG1   . VAL C 2 419  ? 150.129 114.970 130.794 1.00 41.07  ? 443  VAL C CG1   1 
ATOM   12801 C  CG2   . VAL C 2 419  ? 149.686 116.226 128.686 1.00 35.92  ? 443  VAL C CG2   1 
ATOM   12802 N  N     . THR C 2 420  ? 152.139 112.439 129.900 1.00 48.25  ? 444  THR C N     1 
ATOM   12803 C  CA    . THR C 2 420  ? 152.439 111.191 130.590 1.00 49.36  ? 444  THR C CA    1 
ATOM   12804 C  C     . THR C 2 420  ? 152.872 111.452 132.027 1.00 54.41  ? 444  THR C C     1 
ATOM   12805 O  O     . THR C 2 420  ? 152.735 112.571 132.530 1.00 55.70  ? 444  THR C O     1 
ATOM   12806 C  CB    . THR C 2 420  ? 153.529 110.410 129.850 1.00 48.23  ? 444  THR C CB    1 
ATOM   12807 O  OG1   . THR C 2 420  ? 154.679 111.244 129.668 1.00 54.26  ? 444  THR C OG1   1 
ATOM   12808 C  CG2   . THR C 2 420  ? 153.030 109.943 128.494 1.00 47.53  ? 444  THR C CG2   1 
ATOM   12809 N  N     . GLU C 2 421  ? 153.385 110.416 132.696 1.00 54.88  ? 445  GLU C N     1 
ATOM   12810 C  CA    . GLU C 2 421  ? 153.880 110.581 134.060 1.00 49.44  ? 445  GLU C CA    1 
ATOM   12811 C  C     . GLU C 2 421  ? 155.058 111.544 134.104 1.00 50.97  ? 445  GLU C C     1 
ATOM   12812 O  O     . GLU C 2 421  ? 155.249 112.265 135.092 1.00 56.44  ? 445  GLU C O     1 
ATOM   12813 C  CB    . GLU C 2 421  ? 154.283 109.225 134.636 1.00 53.42  ? 445  GLU C CB    1 
ATOM   12814 C  CG    . GLU C 2 421  ? 153.315 108.103 134.316 1.00 57.29  ? 445  GLU C CG    1 
ATOM   12815 C  CD    . GLU C 2 421  ? 153.774 106.765 134.860 1.00 59.63  ? 445  GLU C CD    1 
ATOM   12816 O  OE1   . GLU C 2 421  ? 154.875 106.708 135.446 1.00 57.06  ? 445  GLU C OE1   1 
ATOM   12817 O  OE2   . GLU C 2 421  ? 153.034 105.771 134.703 1.00 58.92  ? 445  GLU C OE2   1 
ATOM   12818 N  N     . THR C 2 422  ? 155.868 111.561 133.043 1.00 41.90  ? 446  THR C N     1 
ATOM   12819 C  CA    . THR C 2 422  ? 157.008 112.469 132.993 1.00 39.88  ? 446  THR C CA    1 
ATOM   12820 C  C     . THR C 2 422  ? 156.567 113.925 133.075 1.00 43.50  ? 446  THR C C     1 
ATOM   12821 O  O     . THR C 2 422  ? 157.314 114.771 133.579 1.00 49.13  ? 446  THR C O     1 
ATOM   12822 C  CB    . THR C 2 422  ? 157.813 112.220 131.719 1.00 46.36  ? 446  THR C CB    1 
ATOM   12823 O  OG1   . THR C 2 422  ? 157.930 110.809 131.500 1.00 48.14  ? 446  THR C OG1   1 
ATOM   12824 C  CG2   . THR C 2 422  ? 159.204 112.811 131.844 1.00 46.73  ? 446  THR C CG2   1 
ATOM   12825 N  N     . THR C 2 423  ? 155.359 114.235 132.597 1.00 37.75  ? 447  THR C N     1 
ATOM   12826 C  CA    . THR C 2 423  ? 154.847 115.597 132.717 1.00 37.01  ? 447  THR C CA    1 
ATOM   12827 C  C     . THR C 2 423  ? 154.684 115.990 134.179 1.00 48.16  ? 447  THR C C     1 
ATOM   12828 O  O     . THR C 2 423  ? 155.005 117.119 134.568 1.00 51.55  ? 447  THR C O     1 
ATOM   12829 C  CB    . THR C 2 423  ? 153.519 115.730 131.973 1.00 37.61  ? 447  THR C CB    1 
ATOM   12830 O  OG1   . THR C 2 423  ? 153.697 115.336 130.607 1.00 46.98  ? 447  THR C OG1   1 
ATOM   12831 C  CG2   . THR C 2 423  ? 153.028 117.166 132.015 1.00 40.13  ? 447  THR C CG2   1 
ATOM   12832 N  N     . LEU C 2 424  ? 154.183 115.085 135.006 1.00 50.86  ? 448  LEU C N     1 
ATOM   12833 C  CA    . LEU C 2 424  ? 154.056 115.389 136.424 1.00 44.83  ? 448  LEU C CA    1 
ATOM   12834 C  C     . LEU C 2 424  ? 155.428 115.637 137.016 1.00 44.27  ? 448  LEU C C     1 
ATOM   12835 O  O     . LEU C 2 424  ? 155.627 116.595 137.760 1.00 42.94  ? 448  LEU C O     1 
ATOM   12836 C  CB    . LEU C 2 424  ? 153.364 114.243 137.148 1.00 46.06  ? 448  LEU C CB    1 
ATOM   12837 C  CG    . LEU C 2 424  ? 152.055 113.752 136.531 1.00 46.49  ? 448  LEU C CG    1 
ATOM   12838 C  CD1   . LEU C 2 424  ? 151.565 112.502 137.245 1.00 47.16  ? 448  LEU C CD1   1 
ATOM   12839 C  CD2   . LEU C 2 424  ? 151.001 114.846 136.567 1.00 46.35  ? 448  LEU C CD2   1 
ATOM   12840 N  N     . GLU C 2 425  ? 156.383 114.780 136.681 1.00 43.27  ? 449  GLU C N     1 
ATOM   12841 C  CA    . GLU C 2 425  ? 157.734 114.909 137.214 1.00 36.21  ? 449  GLU C CA    1 
ATOM   12842 C  C     . GLU C 2 425  ? 158.542 116.070 136.651 1.00 41.37  ? 449  GLU C C     1 
ATOM   12843 O  O     . GLU C 2 425  ? 159.064 116.877 137.415 1.00 45.28  ? 449  GLU C O     1 
ATOM   12844 C  CB    . GLU C 2 425  ? 158.490 113.613 136.952 1.00 41.32  ? 449  GLU C CB    1 
ATOM   12845 C  CG    . GLU C 2 425  ? 157.697 112.370 137.310 1.00 48.81  ? 449  GLU C CG    1 
ATOM   12846 C  CD    . GLU C 2 425  ? 158.270 111.115 136.684 1.00 51.53  ? 449  GLU C CD    1 
ATOM   12847 O  OE1   . GLU C 2 425  ? 159.335 111.205 136.037 1.00 52.75  ? 449  GLU C OE1   1 
ATOM   12848 O  OE2   . GLU C 2 425  ? 157.654 110.039 136.836 1.00 50.80  ? 449  GLU C OE2   1 
ATOM   12849 N  N     . ASN C 2 426  ? 158.647 116.173 135.325 1.00 45.85  ? 450  ASN C N     1 
ATOM   12850 C  CA    . ASN C 2 426  ? 159.500 117.213 134.725 1.00 39.43  ? 450  ASN C CA    1 
ATOM   12851 C  C     . ASN C 2 426  ? 158.764 118.255 133.887 1.00 38.21  ? 450  ASN C C     1 
ATOM   12852 O  O     . ASN C 2 426  ? 159.345 119.270 133.516 1.00 41.42  ? 450  ASN C O     1 
ATOM   12853 C  CB    . ASN C 2 426  ? 160.618 116.570 133.889 1.00 31.96  ? 450  ASN C CB    1 
ATOM   12854 C  CG    . ASN C 2 426  ? 160.123 115.966 132.591 1.00 34.61  ? 450  ASN C CG    1 
ATOM   12855 O  OD1   . ASN C 2 426  ? 158.964 116.114 132.214 1.00 45.70  ? 450  ASN C OD1   1 
ATOM   12856 N  ND2   . ASN C 2 426  ? 161.020 115.287 131.888 1.00 38.47  ? 450  ASN C ND2   1 
ATOM   12857 N  N     . GLY C 2 427  ? 157.498 118.010 133.585 1.00 38.15  ? 451  GLY C N     1 
ATOM   12858 C  CA    . GLY C 2 427  ? 156.735 118.938 132.778 1.00 40.27  ? 451  GLY C CA    1 
ATOM   12859 C  C     . GLY C 2 427  ? 156.898 118.800 131.280 1.00 39.60  ? 451  GLY C C     1 
ATOM   12860 O  O     . GLY C 2 427  ? 156.183 119.481 130.533 1.00 41.07  ? 451  GLY C O     1 
ATOM   12861 N  N     . LEU C 2 428  ? 157.807 117.951 130.812 1.00 38.36  ? 452  LEU C N     1 
ATOM   12862 C  CA    . LEU C 2 428  ? 158.011 117.778 129.381 1.00 36.06  ? 452  LEU C CA    1 
ATOM   12863 C  C     . LEU C 2 428  ? 156.845 117.010 128.773 1.00 41.03  ? 452  LEU C C     1 
ATOM   12864 O  O     . LEU C 2 428  ? 156.411 115.988 129.313 1.00 42.44  ? 452  LEU C O     1 
ATOM   12865 C  CB    . LEU C 2 428  ? 159.327 117.048 129.113 1.00 37.46  ? 452  LEU C CB    1 
ATOM   12866 C  CG    . LEU C 2 428  ? 160.594 117.749 129.603 1.00 35.74  ? 452  LEU C CG    1 
ATOM   12867 C  CD1   . LEU C 2 428  ? 161.832 117.019 129.110 1.00 39.35  ? 452  LEU C CD1   1 
ATOM   12868 C  CD2   . LEU C 2 428  ? 160.611 119.203 129.162 1.00 36.89  ? 452  LEU C CD2   1 
ATOM   12869 N  N     . ILE C 2 429  ? 156.339 117.507 127.647 1.00 38.89  ? 453  ILE C N     1 
ATOM   12870 C  CA    . ILE C 2 429  ? 155.208 116.906 126.954 1.00 31.50  ? 453  ILE C CA    1 
ATOM   12871 C  C     . ILE C 2 429  ? 155.617 116.594 125.523 1.00 33.18  ? 453  ILE C C     1 
ATOM   12872 O  O     . ILE C 2 429  ? 156.386 117.334 124.899 1.00 42.12  ? 453  ILE C O     1 
ATOM   12873 C  CB    . ILE C 2 429  ? 153.967 117.824 126.980 1.00 34.04  ? 453  ILE C CB    1 
ATOM   12874 C  CG1   . ILE C 2 429  ? 154.297 119.187 126.371 1.00 35.10  ? 453  ILE C CG1   1 
ATOM   12875 C  CG2   . ILE C 2 429  ? 153.452 117.984 128.400 1.00 39.91  ? 453  ILE C CG2   1 
ATOM   12876 C  CD1   . ILE C 2 429  ? 153.151 120.166 126.404 1.00 36.23  ? 453  ILE C CD1   1 
ATOM   12877 N  N     . HIS C 2 430  ? 155.108 115.480 125.006 1.00 36.57  ? 454  HIS C N     1 
ATOM   12878 C  CA    . HIS C 2 430  ? 155.348 115.133 123.613 1.00 41.10  ? 454  HIS C CA    1 
ATOM   12879 C  C     . HIS C 2 430  ? 154.624 116.112 122.698 1.00 47.10  ? 454  HIS C C     1 
ATOM   12880 O  O     . HIS C 2 430  ? 153.480 116.498 122.955 1.00 47.09  ? 454  HIS C O     1 
ATOM   12881 C  CB    . HIS C 2 430  ? 154.884 113.706 123.327 1.00 40.44  ? 454  HIS C CB    1 
ATOM   12882 C  CG    . HIS C 2 430  ? 155.664 112.656 124.055 1.00 43.55  ? 454  HIS C CG    1 
ATOM   12883 N  ND1   . HIS C 2 430  ? 155.695 112.569 125.430 1.00 48.98  ? 454  HIS C ND1   1 
ATOM   12884 C  CD2   . HIS C 2 430  ? 156.438 111.644 123.597 1.00 46.49  ? 454  HIS C CD2   1 
ATOM   12885 C  CE1   . HIS C 2 430  ? 156.456 111.551 125.788 1.00 48.02  ? 454  HIS C CE1   1 
ATOM   12886 N  NE2   . HIS C 2 430  ? 156.919 110.972 124.694 1.00 49.41  ? 454  HIS C NE2   1 
ATOM   12887 N  N     . LEU C 2 431  ? 155.297 116.516 121.623 1.00 41.76  ? 455  LEU C N     1 
ATOM   12888 C  CA    . LEU C 2 431  ? 154.731 117.468 120.667 1.00 31.98  ? 455  LEU C CA    1 
ATOM   12889 C  C     . LEU C 2 431  ? 155.094 117.000 119.261 1.00 31.27  ? 455  LEU C C     1 
ATOM   12890 O  O     . LEU C 2 431  ? 156.252 117.099 118.847 1.00 44.86  ? 455  LEU C O     1 
ATOM   12891 C  CB    . LEU C 2 431  ? 155.234 118.882 120.928 1.00 33.18  ? 455  LEU C CB    1 
ATOM   12892 C  CG    . LEU C 2 431  ? 154.562 119.981 120.106 1.00 38.06  ? 455  LEU C CG    1 
ATOM   12893 C  CD1   . LEU C 2 431  ? 153.111 120.148 120.524 1.00 39.27  ? 455  LEU C CD1   1 
ATOM   12894 C  CD2   . LEU C 2 431  ? 155.316 121.289 120.240 1.00 39.37  ? 455  LEU C CD2   1 
ATOM   12895 N  N     . ARG C 2 432  ? 154.103 116.490 118.537 1.00 27.13  ? 456  ARG C N     1 
ATOM   12896 C  CA    . ARG C 2 432  ? 154.277 116.045 117.164 1.00 32.75  ? 456  ARG C CA    1 
ATOM   12897 C  C     . ARG C 2 432  ? 153.750 117.102 116.203 1.00 42.84  ? 456  ARG C C     1 
ATOM   12898 O  O     . ARG C 2 432  ? 152.679 117.677 116.422 1.00 39.63  ? 456  ARG C O     1 
ATOM   12899 C  CB    . ARG C 2 432  ? 153.557 114.717 116.925 1.00 26.20  ? 456  ARG C CB    1 
ATOM   12900 C  CG    . ARG C 2 432  ? 153.632 114.222 115.494 1.00 32.64  ? 456  ARG C CG    1 
ATOM   12901 C  CD    . ARG C 2 432  ? 152.853 112.936 115.319 1.00 35.27  ? 456  ARG C CD    1 
ATOM   12902 N  NE    . ARG C 2 432  ? 152.881 112.461 113.941 1.00 31.98  ? 456  ARG C NE    1 
ATOM   12903 C  CZ    . ARG C 2 432  ? 151.981 112.780 113.021 1.00 35.74  ? 456  ARG C CZ    1 
ATOM   12904 N  NH1   . ARG C 2 432  ? 150.967 113.583 113.296 1.00 42.40  ? 456  ARG C NH1   1 
ATOM   12905 N  NH2   . ARG C 2 432  ? 152.101 112.278 111.796 1.00 40.03  ? 456  ARG C NH2   1 
ATOM   12906 N  N     . SER C 2 433  ? 154.508 117.356 115.141 1.00 50.32  ? 457  SER C N     1 
ATOM   12907 C  CA    . SER C 2 433  ? 154.132 118.324 114.121 1.00 44.72  ? 457  SER C CA    1 
ATOM   12908 C  C     . SER C 2 433  ? 153.455 117.602 112.965 1.00 44.14  ? 457  SER C C     1 
ATOM   12909 O  O     . SER C 2 433  ? 153.981 116.608 112.456 1.00 44.73  ? 457  SER C O     1 
ATOM   12910 C  CB    . SER C 2 433  ? 155.356 119.094 113.621 1.00 47.55  ? 457  SER C CB    1 
ATOM   12911 O  OG    . SER C 2 433  ? 156.022 119.744 114.690 1.00 49.98  ? 457  SER C OG    1 
ATOM   12912 N  N     . ARG C 2 434  ? 152.284 118.100 112.562 1.00 43.48  ? 458  ARG C N     1 
ATOM   12913 C  CA    . ARG C 2 434  ? 151.543 117.466 111.475 1.00 41.80  ? 458  ARG C CA    1 
ATOM   12914 C  C     . ARG C 2 434  ? 152.311 117.541 110.161 1.00 42.59  ? 458  ARG C C     1 
ATOM   12915 O  O     . ARG C 2 434  ? 152.363 116.563 109.407 1.00 41.72  ? 458  ARG C O     1 
ATOM   12916 C  CB    . ARG C 2 434  ? 150.166 118.118 111.333 1.00 40.72  ? 458  ARG C CB    1 
ATOM   12917 C  CG    . ARG C 2 434  ? 149.346 117.629 110.145 1.00 46.07  ? 458  ARG C CG    1 
ATOM   12918 C  CD    . ARG C 2 434  ? 149.234 118.701 109.073 1.00 42.18  ? 458  ARG C CD    1 
ATOM   12919 N  NE    . ARG C 2 434  ? 148.452 119.848 109.520 1.00 40.25  ? 458  ARG C NE    1 
ATOM   12920 C  CZ    . ARG C 2 434  ? 148.476 121.041 108.943 1.00 36.56  ? 458  ARG C CZ    1 
ATOM   12921 N  NH1   . ARG C 2 434  ? 149.255 121.292 107.905 1.00 35.89  ? 458  ARG C NH1   1 
ATOM   12922 N  NH2   . ARG C 2 434  ? 147.705 122.011 109.427 1.00 33.49  ? 458  ARG C NH2   1 
ATOM   12923 N  N     . ASP C 2 435  ? 152.916 118.695 109.872 1.00 45.55  ? 459  ASP C N     1 
ATOM   12924 C  CA    . ASP C 2 435  ? 153.581 118.885 108.587 1.00 46.70  ? 459  ASP C CA    1 
ATOM   12925 C  C     . ASP C 2 435  ? 154.835 118.027 108.471 1.00 50.21  ? 459  ASP C C     1 
ATOM   12926 O  O     . ASP C 2 435  ? 155.029 117.326 107.471 1.00 55.07  ? 459  ASP C O     1 
ATOM   12927 C  CB    . ASP C 2 435  ? 153.925 120.362 108.391 1.00 49.53  ? 459  ASP C CB    1 
ATOM   12928 C  CG    . ASP C 2 435  ? 152.695 121.231 108.223 1.00 55.36  ? 459  ASP C CG    1 
ATOM   12929 O  OD1   . ASP C 2 435  ? 151.578 120.678 108.167 1.00 54.83  ? 459  ASP C OD1   1 
ATOM   12930 O  OD2   . ASP C 2 435  ? 152.847 122.468 108.145 1.00 53.76  ? 459  ASP C OD2   1 
ATOM   12931 N  N     . THR C 2 436  ? 155.697 118.066 109.484 1.00 50.85  ? 460  THR C N     1 
ATOM   12932 C  CA    . THR C 2 436  ? 157.016 117.454 109.405 1.00 50.29  ? 460  THR C CA    1 
ATOM   12933 C  C     . THR C 2 436  ? 157.095 116.086 110.068 1.00 47.53  ? 460  THR C C     1 
ATOM   12934 O  O     . THR C 2 436  ? 158.182 115.502 110.102 1.00 48.99  ? 460  THR C O     1 
ATOM   12935 C  CB    . THR C 2 436  ? 158.062 118.383 110.029 1.00 51.22  ? 460  THR C CB    1 
ATOM   12936 O  OG1   . THR C 2 436  ? 157.703 118.666 111.387 1.00 50.29  ? 460  THR C OG1   1 
ATOM   12937 C  CG2   . THR C 2 436  ? 158.145 119.688 109.252 1.00 51.38  ? 460  THR C CG2   1 
ATOM   12938 N  N     . THR C 2 437  ? 155.976 115.570 110.588 1.00 45.10  ? 461  THR C N     1 
ATOM   12939 C  CA    . THR C 2 437  ? 155.873 114.296 111.306 1.00 46.34  ? 461  THR C CA    1 
ATOM   12940 C  C     . THR C 2 437  ? 157.075 114.025 112.209 1.00 52.70  ? 461  THR C C     1 
ATOM   12941 O  O     . THR C 2 437  ? 157.572 112.896 112.276 1.00 55.69  ? 461  THR C O     1 
ATOM   12942 C  CB    . THR C 2 437  ? 155.641 113.120 110.337 1.00 45.25  ? 461  THR C CB    1 
ATOM   12943 O  OG1   . THR C 2 437  ? 155.507 111.906 111.086 1.00 50.63  ? 461  THR C OG1   1 
ATOM   12944 C  CG2   . THR C 2 437  ? 156.764 112.950 109.314 1.00 43.43  ? 461  THR C CG2   1 
ATOM   12945 N  N     . MET C 2 438  ? 157.530 115.048 112.928 1.00 53.97  ? 462  MET C N     1 
ATOM   12946 C  CA    . MET C 2 438  ? 158.658 114.935 113.841 1.00 48.57  ? 462  MET C CA    1 
ATOM   12947 C  C     . MET C 2 438  ? 158.196 115.189 115.267 1.00 49.77  ? 462  MET C C     1 
ATOM   12948 O  O     . MET C 2 438  ? 157.353 116.056 115.514 1.00 48.15  ? 462  MET C O     1 
ATOM   12949 C  CB    . MET C 2 438  ? 159.777 115.917 113.476 1.00 49.28  ? 462  MET C CB    1 
ATOM   12950 C  CG    . MET C 2 438  ? 160.524 115.566 112.200 1.00 51.41  ? 462  MET C CG    1 
ATOM   12951 S  SD    . MET C 2 438  ? 161.241 113.913 112.239 1.00 61.81  ? 462  MET C SD    1 
ATOM   12952 C  CE    . MET C 2 438  ? 161.970 113.819 110.606 1.00 52.85  ? 462  MET C CE    1 
ATOM   12953 N  N     . LYS C 2 439  ? 158.756 114.428 116.201 1.00 47.33  ? 463  LYS C N     1 
ATOM   12954 C  CA    . LYS C 2 439  ? 158.415 114.523 117.611 1.00 37.78  ? 463  LYS C CA    1 
ATOM   12955 C  C     . LYS C 2 439  ? 159.448 115.357 118.357 1.00 40.81  ? 463  LYS C C     1 
ATOM   12956 O  O     . LYS C 2 439  ? 160.625 115.400 117.989 1.00 48.18  ? 463  LYS C O     1 
ATOM   12957 C  CB    . LYS C 2 439  ? 158.328 113.133 118.240 1.00 40.89  ? 463  LYS C CB    1 
ATOM   12958 C  CG    . LYS C 2 439  ? 157.222 112.262 117.681 1.00 41.82  ? 463  LYS C CG    1 
ATOM   12959 C  CD    . LYS C 2 439  ? 157.425 110.812 118.080 1.00 44.01  ? 463  LYS C CD    1 
ATOM   12960 C  CE    . LYS C 2 439  ? 156.164 109.998 117.865 1.00 45.72  ? 463  LYS C CE    1 
ATOM   12961 N  NZ    . LYS C 2 439  ? 155.090 110.412 118.808 1.00 47.49  ? 463  LYS C NZ    1 
ATOM   12962 N  N     . GLU C 2 440  ? 158.992 116.024 119.414 1.00 34.71  ? 464  GLU C N     1 
ATOM   12963 C  CA    . GLU C 2 440  ? 159.882 116.773 120.287 1.00 37.14  ? 464  GLU C CA    1 
ATOM   12964 C  C     . GLU C 2 440  ? 159.237 116.877 121.659 1.00 44.50  ? 464  GLU C C     1 
ATOM   12965 O  O     . GLU C 2 440  ? 158.026 116.702 121.811 1.00 48.31  ? 464  GLU C O     1 
ATOM   12966 C  CB    . GLU C 2 440  ? 160.189 118.166 119.729 1.00 36.21  ? 464  GLU C CB    1 
ATOM   12967 C  CG    . GLU C 2 440  ? 159.015 119.127 119.770 1.00 42.54  ? 464  GLU C CG    1 
ATOM   12968 C  CD    . GLU C 2 440  ? 159.432 120.559 119.504 1.00 46.95  ? 464  GLU C CD    1 
ATOM   12969 O  OE1   . GLU C 2 440  ? 160.648 120.809 119.368 1.00 42.97  ? 464  GLU C OE1   1 
ATOM   12970 O  OE2   . GLU C 2 440  ? 158.545 121.435 119.434 1.00 47.73  ? 464  GLU C OE2   1 
ATOM   12971 N  N     . MET C 2 441  ? 160.066 117.164 122.659 1.00 45.66  ? 465  MET C N     1 
ATOM   12972 C  CA    . MET C 2 441  ? 159.616 117.329 124.035 1.00 39.74  ? 465  MET C CA    1 
ATOM   12973 C  C     . MET C 2 441  ? 159.936 118.744 124.486 1.00 38.18  ? 465  MET C C     1 
ATOM   12974 O  O     . MET C 2 441  ? 161.096 119.168 124.432 1.00 46.98  ? 465  MET C O     1 
ATOM   12975 C  CB    . MET C 2 441  ? 160.276 116.305 124.960 1.00 37.27  ? 465  MET C CB    1 
ATOM   12976 C  CG    . MET C 2 441  ? 159.974 114.863 124.598 1.00 44.53  ? 465  MET C CG    1 
ATOM   12977 S  SD    . MET C 2 441  ? 160.743 113.691 125.730 1.00 61.18  ? 465  MET C SD    1 
ATOM   12978 C  CE    . MET C 2 441  ? 160.229 112.138 125.004 1.00 43.85  ? 465  MET C CE    1 
ATOM   12979 N  N     . MET C 2 442  ? 158.914 119.469 124.929 1.00 30.51  ? 466  MET C N     1 
ATOM   12980 C  CA    . MET C 2 442  ? 159.079 120.827 125.419 1.00 35.96  ? 466  MET C CA    1 
ATOM   12981 C  C     . MET C 2 442  ? 158.294 120.998 126.710 1.00 39.54  ? 466  MET C C     1 
ATOM   12982 O  O     . MET C 2 442  ? 157.335 120.268 126.973 1.00 44.09  ? 466  MET C O     1 
ATOM   12983 C  CB    . MET C 2 442  ? 158.623 121.863 124.385 1.00 40.33  ? 466  MET C CB    1 
ATOM   12984 C  CG    . MET C 2 442  ? 157.136 121.845 124.092 1.00 41.72  ? 466  MET C CG    1 
ATOM   12985 S  SD    . MET C 2 442  ? 156.672 123.153 122.945 1.00 53.77  ? 466  MET C SD    1 
ATOM   12986 C  CE    . MET C 2 442  ? 157.212 124.599 123.848 1.00 42.18  ? 466  MET C CE    1 
ATOM   12987 N  N     . HIS C 2 443  ? 158.717 121.965 127.516 1.00 39.52  ? 467  HIS C N     1 
ATOM   12988 C  CA    . HIS C 2 443  ? 158.067 122.205 128.793 1.00 34.32  ? 467  HIS C CA    1 
ATOM   12989 C  C     . HIS C 2 443  ? 156.636 122.686 128.583 1.00 36.04  ? 467  HIS C C     1 
ATOM   12990 O  O     . HIS C 2 443  ? 156.326 123.390 127.618 1.00 46.27  ? 467  HIS C O     1 
ATOM   12991 C  CB    . HIS C 2 443  ? 158.853 123.225 129.612 1.00 40.29  ? 467  HIS C CB    1 
ATOM   12992 C  CG    . HIS C 2 443  ? 158.448 123.280 131.051 1.00 39.34  ? 467  HIS C CG    1 
ATOM   12993 N  ND1   . HIS C 2 443  ? 157.798 124.362 131.602 1.00 44.27  ? 467  HIS C ND1   1 
ATOM   12994 C  CD2   . HIS C 2 443  ? 158.593 122.379 132.051 1.00 39.69  ? 467  HIS C CD2   1 
ATOM   12995 C  CE1   . HIS C 2 443  ? 157.565 124.129 132.881 1.00 42.97  ? 467  HIS C CE1   1 
ATOM   12996 N  NE2   . HIS C 2 443  ? 158.037 122.932 133.179 1.00 42.18  ? 467  HIS C NE2   1 
ATOM   12997 N  N     . ILE C 2 444  ? 155.756 122.291 129.507 1.00 37.54  ? 468  ILE C N     1 
ATOM   12998 C  CA    . ILE C 2 444  ? 154.333 122.552 129.343 1.00 33.93  ? 468  ILE C CA    1 
ATOM   12999 C  C     . ILE C 2 444  ? 153.993 124.024 129.542 1.00 31.92  ? 468  ILE C C     1 
ATOM   13000 O  O     . ILE C 2 444  ? 152.911 124.464 129.138 1.00 45.30  ? 468  ILE C O     1 
ATOM   13001 C  CB    . ILE C 2 444  ? 153.525 121.658 130.305 1.00 32.94  ? 468  ILE C CB    1 
ATOM   13002 C  CG1   . ILE C 2 444  ? 152.111 121.430 129.768 1.00 37.60  ? 468  ILE C CG1   1 
ATOM   13003 C  CG2   . ILE C 2 444  ? 153.475 122.271 131.692 1.00 39.05  ? 468  ILE C CG2   1 
ATOM   13004 C  CD1   . ILE C 2 444  ? 151.304 120.445 130.582 1.00 42.99  ? 468  ILE C CD1   1 
ATOM   13005 N  N     . SER C 2 445  ? 154.887 124.803 130.150 1.00 33.94  ? 469  SER C N     1 
ATOM   13006 C  CA    . SER C 2 445  ? 154.634 126.224 130.348 1.00 37.54  ? 469  SER C CA    1 
ATOM   13007 C  C     . SER C 2 445  ? 154.917 127.059 129.106 1.00 43.05  ? 469  SER C C     1 
ATOM   13008 O  O     . SER C 2 445  ? 154.486 128.215 129.048 1.00 44.65  ? 469  SER C O     1 
ATOM   13009 C  CB    . SER C 2 445  ? 155.469 126.752 131.516 1.00 41.09  ? 469  SER C CB    1 
ATOM   13010 O  OG    . SER C 2 445  ? 155.129 126.095 132.724 1.00 47.18  ? 469  SER C OG    1 
ATOM   13011 N  N     . LYS C 2 446  ? 155.626 126.510 128.122 1.00 48.52  ? 470  LYS C N     1 
ATOM   13012 C  CA    . LYS C 2 446  ? 155.956 127.225 126.899 1.00 46.31  ? 470  LYS C CA    1 
ATOM   13013 C  C     . LYS C 2 446  ? 155.104 126.800 125.710 1.00 51.38  ? 470  LYS C C     1 
ATOM   13014 O  O     . LYS C 2 446  ? 155.333 127.284 124.598 1.00 51.98  ? 470  LYS C O     1 
ATOM   13015 C  CB    . LYS C 2 446  ? 157.438 127.033 126.564 1.00 46.02  ? 470  LYS C CB    1 
ATOM   13016 C  CG    . LYS C 2 446  ? 158.384 127.431 127.685 1.00 47.27  ? 470  LYS C CG    1 
ATOM   13017 C  CD    . LYS C 2 446  ? 159.828 127.118 127.326 1.00 49.08  ? 470  LYS C CD    1 
ATOM   13018 C  CE    . LYS C 2 446  ? 160.266 127.874 126.083 1.00 48.69  ? 470  LYS C CE    1 
ATOM   13019 N  NZ    . LYS C 2 446  ? 161.677 127.565 125.720 1.00 49.85  ? 470  LYS C NZ    1 
ATOM   13020 N  N     . LEU C 2 447  ? 154.132 125.909 125.917 1.00 40.39  ? 471  LEU C N     1 
ATOM   13021 C  CA    . LEU C 2 447  ? 153.333 125.406 124.803 1.00 32.65  ? 471  LEU C CA    1 
ATOM   13022 C  C     . LEU C 2 447  ? 152.422 126.486 124.231 1.00 38.66  ? 471  LEU C C     1 
ATOM   13023 O  O     . LEU C 2 447  ? 152.297 126.615 123.007 1.00 46.30  ? 471  LEU C O     1 
ATOM   13024 C  CB    . LEU C 2 447  ? 152.514 124.199 125.255 1.00 33.71  ? 471  LEU C CB    1 
ATOM   13025 C  CG    . LEU C 2 447  ? 151.764 123.431 124.167 1.00 36.68  ? 471  LEU C CG    1 
ATOM   13026 C  CD1   . LEU C 2 447  ? 152.736 122.659 123.293 1.00 38.05  ? 471  LEU C CD1   1 
ATOM   13027 C  CD2   . LEU C 2 447  ? 150.729 122.504 124.778 1.00 40.43  ? 471  LEU C CD2   1 
ATOM   13028 N  N     . LYS C 2 448  ? 151.776 127.267 125.099 1.00 38.29  ? 472  LYS C N     1 
ATOM   13029 C  CA    . LYS C 2 448  ? 150.842 128.290 124.639 1.00 35.45  ? 472  LYS C CA    1 
ATOM   13030 C  C     . LYS C 2 448  ? 151.547 129.343 123.792 1.00 41.44  ? 472  LYS C C     1 
ATOM   13031 O  O     . LYS C 2 448  ? 151.068 129.713 122.712 1.00 47.58  ? 472  LYS C O     1 
ATOM   13032 C  CB    . LYS C 2 448  ? 150.156 128.938 125.840 1.00 37.15  ? 472  LYS C CB    1 
ATOM   13033 C  CG    . LYS C 2 448  ? 149.681 130.358 125.596 1.00 37.05  ? 472  LYS C CG    1 
ATOM   13034 C  CD    . LYS C 2 448  ? 149.839 131.201 126.850 1.00 43.89  ? 472  LYS C CD    1 
ATOM   13035 C  CE    . LYS C 2 448  ? 149.561 132.668 126.574 1.00 46.03  ? 472  LYS C CE    1 
ATOM   13036 N  NZ    . LYS C 2 448  ? 149.710 133.496 127.802 1.00 45.95  ? 472  LYS C NZ    1 
ATOM   13037 N  N     . ASP C 2 449  ? 152.687 129.842 124.274 1.00 39.90  ? 473  ASP C N     1 
ATOM   13038 C  CA    . ASP C 2 449  ? 153.435 130.841 123.520 1.00 38.70  ? 473  ASP C CA    1 
ATOM   13039 C  C     . ASP C 2 449  ? 153.936 130.270 122.202 1.00 36.63  ? 473  ASP C C     1 
ATOM   13040 O  O     . ASP C 2 449  ? 153.927 130.959 121.175 1.00 40.18  ? 473  ASP C O     1 
ATOM   13041 C  CB    . ASP C 2 449  ? 154.597 131.369 124.359 1.00 39.65  ? 473  ASP C CB    1 
ATOM   13042 C  CG    . ASP C 2 449  ? 154.129 132.123 125.586 1.00 43.16  ? 473  ASP C CG    1 
ATOM   13043 O  OD1   . ASP C 2 449  ? 153.062 132.767 125.515 1.00 41.58  ? 473  ASP C OD1   1 
ATOM   13044 O  OD2   . ASP C 2 449  ? 154.827 132.072 126.621 1.00 43.25  ? 473  ASP C OD2   1 
ATOM   13045 N  N     . PHE C 2 450  ? 154.377 129.011 122.212 1.00 23.98  ? 474  PHE C N     1 
ATOM   13046 C  CA    . PHE C 2 450  ? 154.821 128.370 120.979 1.00 25.86  ? 474  PHE C CA    1 
ATOM   13047 C  C     . PHE C 2 450  ? 153.693 128.308 119.959 1.00 36.52  ? 474  PHE C C     1 
ATOM   13048 O  O     . PHE C 2 450  ? 153.887 128.633 118.782 1.00 43.54  ? 474  PHE C O     1 
ATOM   13049 C  CB    . PHE C 2 450  ? 155.352 126.969 121.284 1.00 28.79  ? 474  PHE C CB    1 
ATOM   13050 C  CG    . PHE C 2 450  ? 155.598 126.134 120.061 1.00 25.54  ? 474  PHE C CG    1 
ATOM   13051 C  CD1   . PHE C 2 450  ? 156.759 126.286 119.325 1.00 31.68  ? 474  PHE C CD1   1 
ATOM   13052 C  CD2   . PHE C 2 450  ? 154.672 125.190 119.655 1.00 29.41  ? 474  PHE C CD2   1 
ATOM   13053 C  CE1   . PHE C 2 450  ? 156.987 125.516 118.202 1.00 31.18  ? 474  PHE C CE1   1 
ATOM   13054 C  CE2   . PHE C 2 450  ? 154.895 124.420 118.536 1.00 32.51  ? 474  PHE C CE2   1 
ATOM   13055 C  CZ    . PHE C 2 450  ? 156.054 124.582 117.809 1.00 30.98  ? 474  PHE C CZ    1 
ATOM   13056 N  N     . LEU C 2 451  ? 152.498 127.900 120.396 1.00 34.69  ? 475  LEU C N     1 
ATOM   13057 C  CA    . LEU C 2 451  ? 151.366 127.816 119.478 1.00 32.51  ? 475  LEU C CA    1 
ATOM   13058 C  C     . LEU C 2 451  ? 150.979 129.190 118.947 1.00 31.48  ? 475  LEU C C     1 
ATOM   13059 O  O     . LEU C 2 451  ? 150.702 129.347 117.751 1.00 42.84  ? 475  LEU C O     1 
ATOM   13060 C  CB    . LEU C 2 451  ? 150.175 127.154 120.171 1.00 35.30  ? 475  LEU C CB    1 
ATOM   13061 C  CG    . LEU C 2 451  ? 150.345 125.699 120.611 1.00 32.73  ? 475  LEU C CG    1 
ATOM   13062 C  CD1   . LEU C 2 451  ? 149.076 125.186 121.271 1.00 37.40  ? 475  LEU C CD1   1 
ATOM   13063 C  CD2   . LEU C 2 451  ? 150.734 124.822 119.435 1.00 30.90  ? 475  LEU C CD2   1 
ATOM   13064 N  N     . ILE C 2 452  ? 150.955 130.199 119.821 1.00 27.00  ? 476  ILE C N     1 
ATOM   13065 C  CA    . ILE C 2 452  ? 150.575 131.543 119.391 1.00 32.85  ? 476  ILE C CA    1 
ATOM   13066 C  C     . ILE C 2 452  ? 151.574 132.080 118.373 1.00 40.40  ? 476  ILE C C     1 
ATOM   13067 O  O     . ILE C 2 452  ? 151.192 132.646 117.341 1.00 41.74  ? 476  ILE C O     1 
ATOM   13068 C  CB    . ILE C 2 452  ? 150.443 132.480 120.605 1.00 34.93  ? 476  ILE C CB    1 
ATOM   13069 C  CG1   . ILE C 2 452  ? 149.255 132.060 121.471 1.00 36.53  ? 476  ILE C CG1   1 
ATOM   13070 C  CG2   . ILE C 2 452  ? 150.287 133.922 120.153 1.00 37.83  ? 476  ILE C CG2   1 
ATOM   13071 C  CD1   . ILE C 2 452  ? 149.047 132.934 122.682 1.00 37.03  ? 476  ILE C CD1   1 
ATOM   13072 N  N     . LYS C 2 453  ? 152.870 131.903 118.644 1.00 39.61  ? 477  LYS C N     1 
ATOM   13073 C  CA    . LYS C 2 453  ? 153.888 132.379 117.715 1.00 35.81  ? 477  LYS C CA    1 
ATOM   13074 C  C     . LYS C 2 453  ? 153.838 131.617 116.397 1.00 36.71  ? 477  LYS C C     1 
ATOM   13075 O  O     . LYS C 2 453  ? 154.044 132.205 115.331 1.00 44.08  ? 477  LYS C O     1 
ATOM   13076 C  CB    . LYS C 2 453  ? 155.274 132.268 118.348 1.00 39.29  ? 477  LYS C CB    1 
ATOM   13077 C  CG    . LYS C 2 453  ? 155.509 133.237 119.493 1.00 40.78  ? 477  LYS C CG    1 
ATOM   13078 C  CD    . LYS C 2 453  ? 156.904 133.079 120.070 1.00 42.41  ? 477  LYS C CD    1 
ATOM   13079 C  CE    . LYS C 2 453  ? 157.969 133.335 119.018 1.00 41.52  ? 477  LYS C CE    1 
ATOM   13080 N  NZ    . LYS C 2 453  ? 159.340 133.173 119.573 1.00 42.82  ? 477  LYS C NZ    1 
ATOM   13081 N  N     . TYR C 2 454  ? 153.570 130.310 116.446 1.00 26.63  ? 478  TYR C N     1 
ATOM   13082 C  CA    . TYR C 2 454  ? 153.452 129.533 115.218 1.00 28.72  ? 478  TYR C CA    1 
ATOM   13083 C  C     . TYR C 2 454  ? 152.283 130.020 114.370 1.00 33.81  ? 478  TYR C C     1 
ATOM   13084 O  O     . TYR C 2 454  ? 152.411 130.175 113.148 1.00 40.75  ? 478  TYR C O     1 
ATOM   13085 C  CB    . TYR C 2 454  ? 153.297 128.051 115.560 1.00 31.47  ? 478  TYR C CB    1 
ATOM   13086 C  CG    . TYR C 2 454  ? 153.260 127.128 114.366 1.00 26.53  ? 478  TYR C CG    1 
ATOM   13087 C  CD1   . TYR C 2 454  ? 152.056 126.778 113.774 1.00 31.07  ? 478  TYR C CD1   1 
ATOM   13088 C  CD2   . TYR C 2 454  ? 154.427 126.598 113.840 1.00 31.02  ? 478  TYR C CD2   1 
ATOM   13089 C  CE1   . TYR C 2 454  ? 152.016 125.933 112.688 1.00 34.48  ? 478  TYR C CE1   1 
ATOM   13090 C  CE2   . TYR C 2 454  ? 154.397 125.751 112.753 1.00 33.31  ? 478  TYR C CE2   1 
ATOM   13091 C  CZ    . TYR C 2 454  ? 153.189 125.422 112.181 1.00 34.40  ? 478  TYR C CZ    1 
ATOM   13092 O  OH    . TYR C 2 454  ? 153.153 124.577 111.096 1.00 37.59  ? 478  TYR C OH    1 
ATOM   13093 N  N     . ILE C 2 455  ? 151.138 130.279 115.004 1.00 31.91  ? 479  ILE C N     1 
ATOM   13094 C  CA    . ILE C 2 455  ? 149.974 130.760 114.266 1.00 30.24  ? 479  ILE C CA    1 
ATOM   13095 C  C     . ILE C 2 455  ? 150.239 132.147 113.692 1.00 34.73  ? 479  ILE C C     1 
ATOM   13096 O  O     . ILE C 2 455  ? 149.852 132.447 112.555 1.00 37.81  ? 479  ILE C O     1 
ATOM   13097 C  CB    . ILE C 2 455  ? 148.726 130.741 115.166 1.00 35.19  ? 479  ILE C CB    1 
ATOM   13098 C  CG1   . ILE C 2 455  ? 148.388 129.305 115.569 1.00 33.46  ? 479  ILE C CG1   1 
ATOM   13099 C  CG2   . ILE C 2 455  ? 147.543 131.379 114.457 1.00 37.89  ? 479  ILE C CG2   1 
ATOM   13100 C  CD1   . ILE C 2 455  ? 147.260 129.206 116.567 1.00 36.54  ? 479  ILE C CD1   1 
ATOM   13101 N  N     . SER C 2 456  ? 150.901 133.015 114.461 1.00 38.45  ? 480  SER C N     1 
ATOM   13102 C  CA    . SER C 2 456  ? 151.227 134.347 113.958 1.00 34.38  ? 480  SER C CA    1 
ATOM   13103 C  C     . SER C 2 456  ? 152.192 134.275 112.781 1.00 31.18  ? 480  SER C C     1 
ATOM   13104 O  O     . SER C 2 456  ? 152.045 135.014 111.801 1.00 40.99  ? 480  SER C O     1 
ATOM   13105 C  CB    . SER C 2 456  ? 151.811 135.204 115.080 1.00 36.70  ? 480  SER C CB    1 
ATOM   13106 O  OG    . SER C 2 456  ? 150.876 135.375 116.130 1.00 42.98  ? 480  SER C OG    1 
ATOM   13107 N  N     . SER C 2 457  ? 153.190 133.392 112.860 1.00 32.67  ? 481  SER C N     1 
ATOM   13108 C  CA    . SER C 2 457  ? 154.150 133.249 111.771 1.00 36.70  ? 481  SER C CA    1 
ATOM   13109 C  C     . SER C 2 457  ? 153.490 132.677 110.524 1.00 39.15  ? 481  SER C C     1 
ATOM   13110 O  O     . SER C 2 457  ? 153.872 133.022 109.400 1.00 42.14  ? 481  SER C O     1 
ATOM   13111 C  CB    . SER C 2 457  ? 155.316 132.365 112.211 1.00 37.83  ? 481  SER C CB    1 
ATOM   13112 O  OG    . SER C 2 457  ? 155.966 132.907 113.348 1.00 41.72  ? 481  SER C OG    1 
ATOM   13113 N  N     . ALA C 2 458  ? 152.511 131.795 110.702 1.00 36.53  ? 482  ALA C N     1 
ATOM   13114 C  CA    . ALA C 2 458  ? 151.801 131.200 109.575 1.00 36.83  ? 482  ALA C CA    1 
ATOM   13115 C  C     . ALA C 2 458  ? 151.102 132.256 108.723 1.00 35.27  ? 482  ALA C C     1 
ATOM   13116 O  O     . ALA C 2 458  ? 150.766 133.337 109.206 1.00 34.00  ? 482  ALA C O     1 
ATOM   13117 C  CB    . ALA C 2 458  ? 150.798 130.180 110.071 1.00 37.53  ? 482  ALA C CB    1 
ATOM   13118 P  P     . DG  D 3 8    ? 172.942 165.025 151.983 1.00 106.23 ? 8    DG  P P     1 
ATOM   13119 O  OP1   . DG  D 3 8    ? 173.099 163.590 152.309 1.00 101.84 ? 8    DG  P OP1   1 
ATOM   13120 O  OP2   . DG  D 3 8    ? 173.247 165.512 150.619 1.00 103.30 ? 8    DG  P OP2   1 
ATOM   13121 O  "O5'" . DG  D 3 8    ? 171.453 165.482 152.348 1.00 102.76 ? 8    DG  P "O5'" 1 
ATOM   13122 C  "C5'" . DG  D 3 8    ? 170.592 165.986 151.331 1.00 101.91 ? 8    DG  P "C5'" 1 
ATOM   13123 C  "C4'" . DG  D 3 8    ? 169.140 165.672 151.649 1.00 101.82 ? 8    DG  P "C4'" 1 
ATOM   13124 O  "O4'" . DG  D 3 8    ? 168.606 164.777 150.637 1.00 102.19 ? 8    DG  P "O4'" 1 
ATOM   13125 C  "C3'" . DG  D 3 8    ? 168.913 164.959 152.979 1.00 100.84 ? 8    DG  P "C3'" 1 
ATOM   13126 O  "O3'" . DG  D 3 8    ? 167.602 165.239 153.482 1.00 102.13 ? 8    DG  P "O3'" 1 
ATOM   13127 C  "C2'" . DG  D 3 8    ? 169.016 163.501 152.555 1.00 101.56 ? 8    DG  P "C2'" 1 
ATOM   13128 C  "C1'" . DG  D 3 8    ? 168.246 163.551 151.242 1.00 101.30 ? 8    DG  P "C1'" 1 
ATOM   13129 N  N9    . DG  D 3 8    ? 168.562 162.464 150.323 1.00 101.37 ? 8    DG  P N9    1 
ATOM   13130 C  C8    . DG  D 3 8    ? 169.423 161.417 150.543 1.00 101.93 ? 8    DG  P C8    1 
ATOM   13131 N  N7    . DG  D 3 8    ? 169.504 160.592 149.537 1.00 101.65 ? 8    DG  P N7    1 
ATOM   13132 C  C5    . DG  D 3 8    ? 168.640 161.124 148.589 1.00 101.83 ? 8    DG  P C5    1 
ATOM   13133 C  C6    . DG  D 3 8    ? 168.313 160.662 147.293 1.00 102.03 ? 8    DG  P C6    1 
ATOM   13134 O  O6    . DG  D 3 8    ? 168.739 159.656 146.709 1.00 102.00 ? 8    DG  P O6    1 
ATOM   13135 N  N1    . DG  D 3 8    ? 167.394 161.497 146.663 1.00 101.76 ? 8    DG  P N1    1 
ATOM   13136 C  C2    . DG  D 3 8    ? 166.856 162.636 147.218 1.00 102.01 ? 8    DG  P C2    1 
ATOM   13137 N  N2    . DG  D 3 8    ? 165.983 163.316 146.459 1.00 101.55 ? 8    DG  P N2    1 
ATOM   13138 N  N3    . DG  D 3 8    ? 167.155 163.080 148.433 1.00 100.86 ? 8    DG  P N3    1 
ATOM   13139 C  C4    . DG  D 3 8    ? 168.051 162.276 149.058 1.00 100.58 ? 8    DG  P C4    1 
ATOM   13140 P  P     . DT  D 3 9    ? 167.083 166.745 153.714 1.00 103.76 ? 9    DT  P P     1 
ATOM   13141 O  OP1   . DT  D 3 9    ? 168.231 167.679 153.749 1.00 99.61  ? 9    DT  P OP1   1 
ATOM   13142 O  OP2   . DT  D 3 9    ? 166.170 166.697 154.877 1.00 101.18 ? 9    DT  P OP2   1 
ATOM   13143 O  "O5'" . DT  D 3 9    ? 166.182 167.033 152.424 1.00 99.20  ? 9    DT  P "O5'" 1 
ATOM   13144 C  "C5'" . DT  D 3 9    ? 165.617 165.941 151.698 1.00 97.62  ? 9    DT  P "C5'" 1 
ATOM   13145 C  "C4'" . DT  D 3 9    ? 164.254 166.297 151.137 1.00 98.79  ? 9    DT  P "C4'" 1 
ATOM   13146 O  "O4'" . DT  D 3 9    ? 163.879 165.329 150.132 1.00 97.98  ? 9    DT  P "O4'" 1 
ATOM   13147 C  "C3'" . DT  D 3 9    ? 163.121 166.253 152.138 1.00 98.70  ? 9    DT  P "C3'" 1 
ATOM   13148 O  "O3'" . DT  D 3 9    ? 162.051 167.067 151.671 1.00 100.46 ? 9    DT  P "O3'" 1 
ATOM   13149 C  "C2'" . DT  D 3 9    ? 162.755 164.764 152.149 1.00 97.48  ? 9    DT  P "C2'" 1 
ATOM   13150 C  "C1'" . DT  D 3 9    ? 163.079 164.316 150.717 1.00 96.31  ? 9    DT  P "C1'" 1 
ATOM   13151 N  N1    . DT  D 3 9    ? 163.844 163.032 150.647 1.00 96.59  ? 9    DT  P N1    1 
ATOM   13152 C  C2    . DT  D 3 9    ? 163.761 162.255 149.511 1.00 98.22  ? 9    DT  P C2    1 
ATOM   13153 O  O2    . DT  D 3 9    ? 163.078 162.553 148.548 1.00 98.32  ? 9    DT  P O2    1 
ATOM   13154 N  N3    . DT  D 3 9    ? 164.513 161.108 149.544 1.00 97.90  ? 9    DT  P N3    1 
ATOM   13155 C  C4    . DT  D 3 9    ? 165.322 160.672 150.577 1.00 98.78  ? 9    DT  P C4    1 
ATOM   13156 O  O4    . DT  D 3 9    ? 165.960 159.626 150.516 1.00 99.49  ? 9    DT  P O4    1 
ATOM   13157 C  C5    . DT  D 3 9    ? 165.365 161.533 151.735 1.00 99.35  ? 9    DT  P C5    1 
ATOM   13158 C  C7    . DT  D 3 9    ? 166.207 161.161 152.919 1.00 98.76  ? 9    DT  P C7    1 
ATOM   13159 C  C6    . DT  D 3 9    ? 164.634 162.657 151.713 1.00 97.82  ? 9    DT  P C6    1 
ATOM   13160 P  P     . DC  D 3 10   ? 160.598 167.001 152.354 1.00 101.78 ? 10   DC  P P     1 
ATOM   13161 O  OP1   . DC  D 3 10   ? 159.960 168.317 152.130 1.00 96.40  ? 10   DC  P OP1   1 
ATOM   13162 O  OP2   . DC  D 3 10   ? 160.737 166.491 153.737 1.00 97.02  ? 10   DC  P OP2   1 
ATOM   13163 O  "O5'" . DC  D 3 10   ? 159.826 165.910 151.477 1.00 96.64  ? 10   DC  P "O5'" 1 
ATOM   13164 C  "C5'" . DC  D 3 10   ? 159.857 165.999 150.056 1.00 96.05  ? 10   DC  P "C5'" 1 
ATOM   13165 C  "C4'" . DC  D 3 10   ? 159.091 164.854 149.418 1.00 95.42  ? 10   DC  P "C4'" 1 
ATOM   13166 O  "O4'" . DC  D 3 10   ? 159.919 163.659 149.389 1.00 96.91  ? 10   DC  P "O4'" 1 
ATOM   13167 C  "C3'" . DC  D 3 10   ? 157.806 164.456 150.140 1.00 94.50  ? 10   DC  P "C3'" 1 
ATOM   13168 O  "O3'" . DC  D 3 10   ? 156.809 164.122 149.189 1.00 96.19  ? 10   DC  P "O3'" 1 
ATOM   13169 C  "C2'" . DC  D 3 10   ? 158.241 163.234 150.942 1.00 94.63  ? 10   DC  P "C2'" 1 
ATOM   13170 C  "C1'" . DC  D 3 10   ? 159.210 162.586 149.968 1.00 95.16  ? 10   DC  P "C1'" 1 
ATOM   13171 N  N1    . DC  D 3 10   ? 160.190 161.664 150.612 1.00 93.47  ? 10   DC  P N1    1 
ATOM   13172 C  C2    . DC  D 3 10   ? 160.590 160.496 149.946 1.00 94.02  ? 10   DC  P C2    1 
ATOM   13173 O  O2    . DC  D 3 10   ? 160.120 160.248 148.829 1.00 94.89  ? 10   DC  P O2    1 
ATOM   13174 N  N3    . DC  D 3 10   ? 161.487 159.674 150.546 1.00 93.64  ? 10   DC  P N3    1 
ATOM   13175 C  C4    . DC  D 3 10   ? 161.971 159.982 151.751 1.00 96.16  ? 10   DC  P C4    1 
ATOM   13176 N  N4    . DC  D 3 10   ? 162.851 159.145 152.307 1.00 96.95  ? 10   DC  P N4    1 
ATOM   13177 C  C5    . DC  D 3 10   ? 161.573 161.164 152.441 1.00 96.28  ? 10   DC  P C5    1 
ATOM   13178 C  C6    . DC  D 3 10   ? 160.690 161.966 151.842 1.00 94.77  ? 10   DC  P C6    1 
ATOM   13179 P  P     . DG  D 3 11   ? 155.285 164.576 149.416 1.00 97.90  ? 11   DG  P P     1 
ATOM   13180 O  OP1   . DG  D 3 11   ? 155.124 165.928 148.837 1.00 91.08  ? 11   DG  P OP1   1 
ATOM   13181 O  OP2   . DG  D 3 11   ? 154.959 164.343 150.841 1.00 93.30  ? 11   DG  P OP2   1 
ATOM   13182 O  "O5'" . DG  D 3 11   ? 154.447 163.535 148.539 1.00 91.72  ? 11   DG  P "O5'" 1 
ATOM   13183 C  "C5'" . DG  D 3 11   ? 154.729 163.385 147.153 1.00 88.95  ? 11   DG  P "C5'" 1 
ATOM   13184 C  "C4'" . DG  D 3 11   ? 154.655 161.926 146.735 1.00 90.10  ? 11   DG  P "C4'" 1 
ATOM   13185 O  "O4'" . DG  D 3 11   ? 155.712 161.175 147.392 1.00 94.23  ? 11   DG  P "O4'" 1 
ATOM   13186 C  "C3'" . DG  D 3 11   ? 153.352 161.213 147.087 1.00 89.51  ? 11   DG  P "C3'" 1 
ATOM   13187 O  "O3'" . DG  D 3 11   ? 153.011 160.296 146.055 1.00 87.78  ? 11   DG  P "O3'" 1 
ATOM   13188 C  "C2'" . DG  D 3 11   ? 153.702 160.490 148.385 1.00 92.35  ? 11   DG  P "C2'" 1 
ATOM   13189 C  "C1'" . DG  D 3 11   ? 155.155 160.112 148.139 1.00 93.83  ? 11   DG  P "C1'" 1 
ATOM   13190 N  N9    . DG  D 3 11   ? 155.934 159.960 149.365 1.00 90.98  ? 11   DG  P N9    1 
ATOM   13191 C  C8    . DG  D 3 11   ? 155.970 160.825 150.429 1.00 89.13  ? 11   DG  P C8    1 
ATOM   13192 N  N7    . DG  D 3 11   ? 156.763 160.437 151.388 1.00 89.67  ? 11   DG  P N7    1 
ATOM   13193 C  C5    . DG  D 3 11   ? 157.290 159.239 150.931 1.00 89.74  ? 11   DG  P C5    1 
ATOM   13194 C  C6    . DG  D 3 11   ? 158.211 158.359 151.544 1.00 91.10  ? 11   DG  P C6    1 
ATOM   13195 O  O6    . DG  D 3 11   ? 158.758 158.473 152.649 1.00 92.17  ? 11   DG  P O6    1 
ATOM   13196 N  N1    . DG  D 3 11   ? 158.481 157.254 150.743 1.00 90.15  ? 11   DG  P N1    1 
ATOM   13197 C  C2    . DG  D 3 11   ? 157.930 157.028 149.503 1.00 89.05  ? 11   DG  P C2    1 
ATOM   13198 N  N2    . DG  D 3 11   ? 158.309 155.907 148.875 1.00 89.11  ? 11   DG  P N2    1 
ATOM   13199 N  N3    . DG  D 3 11   ? 157.065 157.847 148.917 1.00 88.35  ? 11   DG  P N3    1 
ATOM   13200 C  C4    . DG  D 3 11   ? 156.792 158.929 149.686 1.00 89.52  ? 11   DG  P C4    1 
ATOM   13201 P  P     . DA  D 3 12   ? 151.556 159.614 146.022 1.00 98.30  ? 12   DA  P P     1 
ATOM   13202 O  OP1   . DA  D 3 12   ? 151.003 159.830 144.667 1.00 94.28  ? 12   DA  P OP1   1 
ATOM   13203 O  OP2   . DA  D 3 12   ? 150.796 160.078 147.204 1.00 93.77  ? 12   DA  P OP2   1 
ATOM   13204 O  "O5'" . DA  D 3 12   ? 151.860 158.054 146.208 1.00 91.51  ? 12   DA  P "O5'" 1 
ATOM   13205 C  "C5'" . DA  D 3 12   ? 151.953 157.214 145.066 1.00 89.66  ? 12   DA  P "C5'" 1 
ATOM   13206 C  "C4'" . DA  D 3 12   ? 152.833 156.010 145.346 1.00 87.08  ? 12   DA  P "C4'" 1 
ATOM   13207 O  "O4'" . DA  D 3 12   ? 153.778 156.329 146.401 1.00 89.66  ? 12   DA  P "O4'" 1 
ATOM   13208 C  "C3'" . DA  D 3 12   ? 152.093 154.757 145.808 1.00 86.89  ? 12   DA  P "C3'" 1 
ATOM   13209 O  "O3'" . DA  D 3 12   ? 152.689 153.613 145.218 1.00 84.33  ? 12   DA  P "O3'" 1 
ATOM   13210 C  "C2'" . DA  D 3 12   ? 152.296 154.779 147.322 1.00 91.32  ? 12   DA  P "C2'" 1 
ATOM   13211 C  "C1'" . DA  D 3 12   ? 153.697 155.355 147.420 1.00 94.00  ? 12   DA  P "C1'" 1 
ATOM   13212 N  N9    . DA  D 3 12   ? 153.988 156.005 148.695 1.00 95.87  ? 12   DA  P N9    1 
ATOM   13213 C  C8    . DA  D 3 12   ? 153.518 157.211 149.128 1.00 93.87  ? 12   DA  P C8    1 
ATOM   13214 N  N7    . DA  D 3 12   ? 153.959 157.558 150.313 1.00 92.47  ? 12   DA  P N7    1 
ATOM   13215 C  C5    . DA  D 3 12   ? 154.778 156.507 150.684 1.00 92.22  ? 12   DA  P C5    1 
ATOM   13216 C  C6    . DA  D 3 12   ? 155.546 156.267 151.839 1.00 91.98  ? 12   DA  P C6    1 
ATOM   13217 N  N6    . DA  D 3 12   ? 155.606 157.116 152.869 1.00 91.18  ? 12   DA  P N6    1 
ATOM   13218 N  N1    . DA  D 3 12   ? 156.252 155.119 151.894 1.00 92.91  ? 12   DA  P N1    1 
ATOM   13219 C  C2    . DA  D 3 12   ? 156.189 154.273 150.858 1.00 92.12  ? 12   DA  P C2    1 
ATOM   13220 N  N3    . DA  D 3 12   ? 155.502 154.389 149.721 1.00 91.61  ? 12   DA  P N3    1 
ATOM   13221 C  C4    . DA  D 3 12   ? 154.812 155.541 149.697 1.00 92.70  ? 12   DA  P C4    1 
ATOM   13222 P  P     . DG  D 3 13   ? 151.922 152.203 145.229 1.00 87.17  ? 13   DG  P P     1 
ATOM   13223 O  OP1   . DG  D 3 13   ? 152.077 151.594 143.889 1.00 88.40  ? 13   DG  P OP1   1 
ATOM   13224 O  OP2   . DG  D 3 13   ? 150.570 152.429 145.783 1.00 88.55  ? 13   DG  P OP2   1 
ATOM   13225 O  "O5'" . DG  D 3 13   ? 152.746 151.333 146.284 1.00 81.67  ? 13   DG  P "O5'" 1 
ATOM   13226 C  "C5'" . DG  D 3 13   ? 152.245 150.080 146.712 1.00 84.36  ? 13   DG  P "C5'" 1 
ATOM   13227 C  "C4'" . DG  D 3 13   ? 153.339 149.263 147.368 1.00 85.46  ? 13   DG  P "C4'" 1 
ATOM   13228 O  "O4'" . DG  D 3 13   ? 154.097 150.110 148.268 1.00 87.26  ? 13   DG  P "O4'" 1 
ATOM   13229 C  "C3'" . DG  D 3 13   ? 152.847 148.113 148.225 1.00 85.53  ? 13   DG  P "C3'" 1 
ATOM   13230 O  "O3'" . DG  D 3 13   ? 153.845 147.108 148.299 1.00 86.62  ? 13   DG  P "O3'" 1 
ATOM   13231 C  "C2'" . DG  D 3 13   ? 152.634 148.791 149.572 1.00 84.45  ? 13   DG  P "C2'" 1 
ATOM   13232 C  "C1'" . DG  D 3 13   ? 153.803 149.773 149.612 1.00 85.38  ? 13   DG  P "C1'" 1 
ATOM   13233 N  N9    . DG  D 3 13   ? 153.513 151.008 150.340 1.00 86.78  ? 13   DG  P N9    1 
ATOM   13234 C  C8    . DG  D 3 13   ? 152.713 152.043 149.922 1.00 85.99  ? 13   DG  P C8    1 
ATOM   13235 N  N7    . DG  D 3 13   ? 152.644 153.025 150.778 1.00 85.70  ? 13   DG  P N7    1 
ATOM   13236 C  C5    . DG  D 3 13   ? 153.453 152.618 151.831 1.00 87.61  ? 13   DG  P C5    1 
ATOM   13237 C  C6    . DG  D 3 13   ? 153.767 153.273 153.046 1.00 86.84  ? 13   DG  P C6    1 
ATOM   13238 O  O6    . DG  D 3 13   ? 153.376 154.379 153.444 1.00 87.26  ? 13   DG  P O6    1 
ATOM   13239 N  N1    . DG  D 3 13   ? 154.627 152.515 153.835 1.00 85.96  ? 13   DG  P N1    1 
ATOM   13240 C  C2    . DG  D 3 13   ? 155.121 151.277 153.492 1.00 86.15  ? 13   DG  P C2    1 
ATOM   13241 N  N2    . DG  D 3 13   ? 155.941 150.693 154.378 1.00 87.08  ? 13   DG  P N2    1 
ATOM   13242 N  N3    . DG  D 3 13   ? 154.836 150.653 152.355 1.00 84.83  ? 13   DG  P N3    1 
ATOM   13243 C  C4    . DG  D 3 13   ? 153.999 151.379 151.576 1.00 86.57  ? 13   DG  P C4    1 
ATOM   13244 P  P     . DT  D 3 14   ? 153.458 145.616 148.752 1.00 85.28  ? 14   DT  P P     1 
ATOM   13245 O  OP1   . DT  D 3 14   ? 154.493 144.702 148.223 1.00 81.75  ? 14   DT  P OP1   1 
ATOM   13246 O  OP2   . DT  D 3 14   ? 152.036 145.393 148.410 1.00 82.60  ? 14   DT  P OP2   1 
ATOM   13247 O  "O5'" . DT  D 3 14   ? 153.576 145.662 150.344 1.00 83.31  ? 14   DT  P "O5'" 1 
ATOM   13248 C  "C5'" . DT  D 3 14   ? 154.756 146.171 150.953 1.00 81.68  ? 14   DT  P "C5'" 1 
ATOM   13249 C  "C4'" . DT  D 3 14   ? 154.670 146.056 152.463 1.00 81.82  ? 14   DT  P "C4'" 1 
ATOM   13250 O  "O4'" . DT  D 3 14   ? 154.402 147.363 153.043 1.00 83.62  ? 14   DT  P "O4'" 1 
ATOM   13251 C  "C3'" . DT  D 3 14   ? 153.564 145.132 152.974 1.00 78.29  ? 14   DT  P "C3'" 1 
ATOM   13252 O  "O3'" . DT  D 3 14   ? 154.048 144.369 154.061 1.00 78.67  ? 14   DT  P "O3'" 1 
ATOM   13253 C  "C2'" . DT  D 3 14   ? 152.481 146.111 153.420 1.00 78.20  ? 14   DT  P "C2'" 1 
ATOM   13254 C  "C1'" . DT  D 3 14   ? 153.327 147.255 153.947 1.00 79.14  ? 14   DT  P "C1'" 1 
ATOM   13255 N  N1    . DT  D 3 14   ? 152.610 148.562 153.998 1.00 78.99  ? 14   DT  P N1    1 
ATOM   13256 C  C2    . DT  D 3 14   ? 152.760 149.369 155.102 1.00 81.05  ? 14   DT  P C2    1 
ATOM   13257 O  O2    . DT  D 3 14   ? 153.457 149.073 156.056 1.00 81.48  ? 14   DT  P O2    1 
ATOM   13258 N  N3    . DT  D 3 14   ? 152.062 150.546 155.050 1.00 80.29  ? 14   DT  P N3    1 
ATOM   13259 C  C4    . DT  D 3 14   ? 151.245 150.987 154.026 1.00 78.86  ? 14   DT  P C4    1 
ATOM   13260 O  O4    . DT  D 3 14   ? 150.658 152.062 154.071 1.00 79.62  ? 14   DT  P O4    1 
ATOM   13261 C  C5    . DT  D 3 14   ? 151.130 150.092 152.901 1.00 79.48  ? 14   DT  P C5    1 
ATOM   13262 C  C7    . DT  D 3 14   ? 150.269 150.464 151.731 1.00 79.81  ? 14   DT  P C7    1 
ATOM   13263 C  C6    . DT  D 3 14   ? 151.809 148.936 152.941 1.00 78.66  ? 14   DT  P C6    1 
ATOM   13264 P  P     . DC  D 3 15   ? 153.356 142.971 154.445 1.00 84.21  ? 15   DC  P P     1 
ATOM   13265 O  OP1   . DC  D 3 15   ? 154.278 141.888 154.039 1.00 74.82  ? 15   DC  P OP1   1 
ATOM   13266 O  OP2   . DC  D 3 15   ? 151.969 142.987 153.929 1.00 76.20  ? 15   DC  P OP2   1 
ATOM   13267 O  "O5'" . DC  D 3 15   ? 153.288 143.020 156.039 1.00 77.37  ? 15   DC  P "O5'" 1 
ATOM   13268 C  "C5'" . DC  D 3 15   ? 154.403 143.499 156.776 1.00 73.14  ? 15   DC  P "C5'" 1 
ATOM   13269 C  "C4'" . DC  D 3 15   ? 153.948 144.239 158.020 1.00 72.04  ? 15   DC  P "C4'" 1 
ATOM   13270 O  "O4'" . DC  D 3 15   ? 153.403 145.526 157.650 1.00 73.21  ? 15   DC  P "O4'" 1 
ATOM   13271 C  "C3'" . DC  D 3 15   ? 152.866 143.526 158.828 1.00 68.26  ? 15   DC  P "C3'" 1 
ATOM   13272 O  "O3'" . DC  D 3 15   ? 153.358 143.225 160.122 1.00 70.51  ? 15   DC  P "O3'" 1 
ATOM   13273 C  "C2'" . DC  D 3 15   ? 151.690 144.517 158.874 1.00 71.57  ? 15   DC  P "C2'" 1 
ATOM   13274 C  "C1'" . DC  D 3 15   ? 152.338 145.845 158.508 1.00 71.94  ? 15   DC  P "C1'" 1 
ATOM   13275 N  N1    . DC  D 3 15   ? 151.424 146.774 157.777 1.00 69.17  ? 15   DC  P N1    1 
ATOM   13276 C  C2    . DC  D 3 15   ? 151.026 147.983 158.366 1.00 69.80  ? 15   DC  P C2    1 
ATOM   13277 O  O2    . DC  D 3 15   ? 151.434 148.266 159.498 1.00 74.02  ? 15   DC  P O2    1 
ATOM   13278 N  N3    . DC  D 3 15   ? 150.201 148.810 157.671 1.00 66.24  ? 15   DC  P N3    1 
ATOM   13279 C  C4    . DC  D 3 15   ? 149.785 148.466 156.452 1.00 68.22  ? 15   DC  P C4    1 
ATOM   13280 N  N4    . DC  D 3 15   ? 148.975 149.306 155.802 1.00 69.47  ? 15   DC  P N4    1 
ATOM   13281 C  C5    . DC  D 3 15   ? 150.181 147.243 155.841 1.00 71.54  ? 15   DC  P C5    1 
ATOM   13282 C  C6    . DC  D 3 15   ? 150.993 146.438 156.530 1.00 71.06  ? 15   DC  P C6    1 
ATOM   13283 P  P     . DT  D 3 16   ? 152.482 142.342 161.136 1.00 80.43  ? 16   DT  P P     1 
ATOM   13284 O  OP1   . DT  D 3 16   ? 153.413 141.588 162.003 1.00 68.49  ? 16   DT  P OP1   1 
ATOM   13285 O  OP2   . DT  D 3 16   ? 151.464 141.618 160.343 1.00 70.54  ? 16   DT  P OP2   1 
ATOM   13286 O  "O5'" . DT  D 3 16   ? 151.726 143.435 162.017 1.00 72.67  ? 16   DT  P "O5'" 1 
ATOM   13287 C  "C5'" . DT  D 3 16   ? 152.411 144.611 162.426 1.00 69.03  ? 16   DT  P "C5'" 1 
ATOM   13288 C  "C4'" . DT  D 3 16   ? 151.481 145.523 163.198 1.00 69.42  ? 16   DT  P "C4'" 1 
ATOM   13289 O  "O4'" . DT  D 3 16   ? 150.801 146.424 162.280 1.00 66.97  ? 16   DT  P "O4'" 1 
ATOM   13290 C  "C3'" . DT  D 3 16   ? 150.380 144.796 163.969 1.00 64.82  ? 16   DT  P "C3'" 1 
ATOM   13291 O  "O3'" . DT  D 3 16   ? 150.200 145.401 165.233 1.00 65.05  ? 16   DT  P "O3'" 1 
ATOM   13292 C  "C2'" . DT  D 3 16   ? 149.159 144.990 163.078 1.00 62.69  ? 16   DT  P "C2'" 1 
ATOM   13293 C  "C1'" . DT  D 3 16   ? 149.418 146.385 162.540 1.00 61.52  ? 16   DT  P "C1'" 1 
ATOM   13294 N  N1    . DT  D 3 16   ? 148.678 146.690 161.283 1.00 58.49  ? 16   DT  P N1    1 
ATOM   13295 C  C2    . DT  D 3 16   ? 147.958 147.857 161.195 1.00 61.45  ? 16   DT  P C2    1 
ATOM   13296 O  O2    . DT  D 3 16   ? 147.895 148.672 162.097 1.00 64.89  ? 16   DT  P O2    1 
ATOM   13297 N  N3    . DT  D 3 16   ? 147.311 148.043 160.004 1.00 60.90  ? 16   DT  P N3    1 
ATOM   13298 C  C4    . DT  D 3 16   ? 147.309 147.193 158.916 1.00 62.20  ? 16   DT  P C4    1 
ATOM   13299 O  O4    . DT  D 3 16   ? 146.695 147.447 157.885 1.00 64.62  ? 16   DT  P O4    1 
ATOM   13300 C  C5    . DT  D 3 16   ? 148.080 145.984 159.075 1.00 61.83  ? 16   DT  P C5    1 
ATOM   13301 C  C7    . DT  D 3 16   ? 148.152 144.985 157.961 1.00 66.69  ? 16   DT  P C7    1 
ATOM   13302 C  C6    . DT  D 3 16   ? 148.718 145.792 160.239 1.00 58.72  ? 16   DT  P C6    1 
ATOM   13303 P  P     . DA  D 3 17   ? 149.703 144.524 166.483 1.00 67.27  ? 17   DA  P P     1 
ATOM   13304 O  OP1   . DA  D 3 17   ? 150.868 144.300 167.367 1.00 51.57  ? 17   DA  P OP1   1 
ATOM   13305 O  OP2   . DA  D 3 17   ? 148.946 143.369 165.951 1.00 57.96  ? 17   DA  P OP2   1 
ATOM   13306 O  "O5'" . DA  D 3 17   ? 148.671 145.487 167.226 1.00 57.47  ? 17   DA  P "O5'" 1 
ATOM   13307 C  "C5'" . DA  D 3 17   ? 149.039 146.827 167.507 1.00 50.86  ? 17   DA  P "C5'" 1 
ATOM   13308 C  "C4'" . DA  D 3 17   ? 147.827 147.736 167.470 1.00 49.68  ? 17   DA  P "C4'" 1 
ATOM   13309 O  "O4'" . DA  D 3 17   ? 147.418 147.952 166.093 1.00 53.44  ? 17   DA  P "O4'" 1 
ATOM   13310 C  "C3'" . DA  D 3 17   ? 146.601 147.199 168.205 1.00 51.24  ? 17   DA  P "C3'" 1 
ATOM   13311 O  "O3'" . DA  D 3 17   ? 146.029 148.223 168.994 1.00 53.45  ? 17   DA  P "O3'" 1 
ATOM   13312 C  "C2'" . DA  D 3 17   ? 145.665 146.766 167.078 1.00 48.25  ? 17   DA  P "C2'" 1 
ATOM   13313 C  "C1'" . DA  D 3 17   ? 146.031 147.741 165.971 1.00 50.54  ? 17   DA  P "C1'" 1 
ATOM   13314 N  N9    . DA  D 3 17   ? 145.761 147.218 164.636 1.00 50.27  ? 17   DA  P N9    1 
ATOM   13315 C  C8    . DA  D 3 17   ? 146.243 146.060 164.099 1.00 51.55  ? 17   DA  P C8    1 
ATOM   13316 N  N7    . DA  D 3 17   ? 145.838 145.833 162.875 1.00 49.10  ? 17   DA  P N7    1 
ATOM   13317 C  C5    . DA  D 3 17   ? 145.027 146.915 162.587 1.00 46.89  ? 17   DA  P C5    1 
ATOM   13318 C  C6    . DA  D 3 17   ? 144.290 147.266 161.441 1.00 47.24  ? 17   DA  P C6    1 
ATOM   13319 N  N6    . DA  D 3 17   ? 144.260 146.520 160.333 1.00 49.35  ? 17   DA  P N6    1 
ATOM   13320 N  N1    . DA  D 3 17   ? 143.583 148.415 161.479 1.00 51.94  ? 17   DA  P N1    1 
ATOM   13321 C  C2    . DA  D 3 17   ? 143.618 149.156 162.593 1.00 49.28  ? 17   DA  P C2    1 
ATOM   13322 N  N3    . DA  D 3 17   ? 144.274 148.929 163.732 1.00 49.71  ? 17   DA  P N3    1 
ATOM   13323 C  C4    . DA  D 3 17   ? 144.966 147.781 163.662 1.00 48.65  ? 17   DA  P C4    1 
ATOM   13324 P  P     . DG  D 3 18   ? 144.996 147.856 170.167 1.00 52.64  ? 18   DG  P P     1 
ATOM   13325 O  OP1   . DG  D 3 18   ? 145.472 148.511 171.404 1.00 47.87  ? 18   DG  P OP1   1 
ATOM   13326 O  OP2   . DG  D 3 18   ? 144.777 146.394 170.141 1.00 46.65  ? 18   DG  P OP2   1 
ATOM   13327 O  "O5'" . DG  D 3 18   ? 143.644 148.560 169.702 1.00 43.39  ? 18   DG  P "O5'" 1 
ATOM   13328 C  "C5'" . DG  D 3 18   ? 143.672 149.901 169.244 1.00 45.58  ? 18   DG  P "C5'" 1 
ATOM   13329 C  "C4'" . DG  D 3 18   ? 142.430 150.213 168.436 1.00 42.35  ? 18   DG  P "C4'" 1 
ATOM   13330 O  "O4'" . DG  D 3 18   ? 142.566 149.664 167.098 1.00 45.49  ? 18   DG  P "O4'" 1 
ATOM   13331 C  "C3'" . DG  D 3 18   ? 141.134 149.633 169.007 1.00 40.09  ? 18   DG  P "C3'" 1 
ATOM   13332 O  "O3'" . DG  D 3 18   ? 140.140 150.636 169.053 1.00 42.86  ? 18   DG  P "O3'" 1 
ATOM   13333 C  "C2'" . DG  D 3 18   ? 140.770 148.524 168.020 1.00 41.61  ? 18   DG  P "C2'" 1 
ATOM   13334 C  "C1'" . DG  D 3 18   ? 141.350 149.066 166.728 1.00 41.88  ? 18   DG  P "C1'" 1 
ATOM   13335 N  N9    . DG  D 3 18   ? 141.613 148.031 165.732 1.00 38.69  ? 18   DG  P N9    1 
ATOM   13336 C  C8    . DG  D 3 18   ? 142.454 146.954 165.862 1.00 43.63  ? 18   DG  P C8    1 
ATOM   13337 N  N7    . DG  D 3 18   ? 142.484 146.188 164.809 1.00 48.41  ? 18   DG  P N7    1 
ATOM   13338 C  C5    . DG  D 3 18   ? 141.604 146.794 163.922 1.00 42.73  ? 18   DG  P C5    1 
ATOM   13339 C  C6    . DG  D 3 18   ? 141.227 146.415 162.613 1.00 45.61  ? 18   DG  P C6    1 
ATOM   13340 O  O6    . DG  D 3 18   ? 141.610 145.437 161.958 1.00 49.54  ? 18   DG  P O6    1 
ATOM   13341 N  N1    . DG  D 3 18   ? 140.310 147.303 162.063 1.00 45.40  ? 18   DG  P N1    1 
ATOM   13342 C  C2    . DG  D 3 18   ? 139.820 148.419 162.697 1.00 43.12  ? 18   DG  P C2    1 
ATOM   13343 N  N2    . DG  D 3 18   ? 138.939 149.157 162.009 1.00 47.14  ? 18   DG  P N2    1 
ATOM   13344 N  N3    . DG  D 3 18   ? 140.165 148.785 163.926 1.00 37.61  ? 18   DG  P N3    1 
ATOM   13345 C  C4    . DG  D 3 18   ? 141.059 147.928 164.475 1.00 38.10  ? 18   DG  P C4    1 
ATOM   13346 P  P     . DA  D 3 19   ? 138.882 150.485 170.039 1.00 46.68  ? 19   DA  P P     1 
ATOM   13347 O  OP1   . DA  D 3 19   ? 138.925 151.612 170.996 1.00 42.61  ? 19   DA  P OP1   1 
ATOM   13348 O  OP2   . DA  D 3 19   ? 138.859 149.093 170.539 1.00 39.90  ? 19   DA  P OP2   1 
ATOM   13349 O  "O5'" . DA  D 3 19   ? 137.628 150.683 169.073 1.00 43.05  ? 19   DA  P "O5'" 1 
ATOM   13350 C  "C5'" . DA  D 3 19   ? 137.629 151.744 168.130 1.00 40.94  ? 19   DA  P "C5'" 1 
ATOM   13351 C  "C4'" . DA  D 3 19   ? 136.635 151.476 167.019 1.00 39.36  ? 19   DA  P "C4'" 1 
ATOM   13352 O  "O4'" . DA  D 3 19   ? 137.202 150.539 166.066 1.00 33.65  ? 19   DA  P "O4'" 1 
ATOM   13353 C  "C3'" . DA  D 3 19   ? 135.311 150.868 167.477 1.00 37.05  ? 19   DA  P "C3'" 1 
ATOM   13354 O  "O3'" . DA  D 3 19   ? 134.242 151.491 166.797 1.00 42.45  ? 19   DA  P "O3'" 1 
ATOM   13355 C  "C2'" . DA  D 3 19   ? 135.447 149.399 167.085 1.00 30.08  ? 19   DA  P "C2'" 1 
ATOM   13356 C  "C1'" . DA  D 3 19   ? 136.283 149.499 165.824 1.00 27.17  ? 19   DA  P "C1'" 1 
ATOM   13357 N  N9    . DA  D 3 19   ? 137.035 148.285 165.525 1.00 24.20  ? 19   DA  P N9    1 
ATOM   13358 C  C8    . DA  D 3 19   ? 137.957 147.678 166.326 1.00 35.29  ? 19   DA  P C8    1 
ATOM   13359 N  N7    . DA  D 3 19   ? 138.487 146.601 165.803 1.00 37.21  ? 19   DA  P N7    1 
ATOM   13360 C  C5    . DA  D 3 19   ? 137.871 146.493 164.568 1.00 32.89  ? 19   DA  P C5    1 
ATOM   13361 C  C6    . DA  D 3 19   ? 138.001 145.555 163.526 1.00 35.27  ? 19   DA  P C6    1 
ATOM   13362 N  N6    . DA  D 3 19   ? 138.831 144.511 163.582 1.00 36.07  ? 19   DA  P N6    1 
ATOM   13363 N  N1    . DA  D 3 19   ? 137.242 145.732 162.423 1.00 39.05  ? 19   DA  P N1    1 
ATOM   13364 C  C2    . DA  D 3 19   ? 136.412 146.782 162.377 1.00 41.95  ? 19   DA  P C2    1 
ATOM   13365 N  N3    . DA  D 3 19   ? 136.205 147.730 163.295 1.00 39.68  ? 19   DA  P N3    1 
ATOM   13366 C  C4    . DA  D 3 19   ? 136.973 147.524 164.377 1.00 30.03  ? 19   DA  P C4    1 
ATOM   13367 P  P     . DG  D 3 20   ? 132.814 151.643 167.511 1.00 42.98  ? 20   DG  P P     1 
ATOM   13368 O  OP1   . DG  D 3 20   ? 132.400 153.056 167.376 1.00 34.21  ? 20   DG  P OP1   1 
ATOM   13369 O  OP2   . DG  D 3 20   ? 132.913 151.031 168.854 1.00 38.02  ? 20   DG  P OP2   1 
ATOM   13370 O  "O5'" . DG  D 3 20   ? 131.854 150.731 166.618 1.00 40.01  ? 20   DG  P "O5'" 1 
ATOM   13371 C  "C5'" . DG  D 3 20   ? 131.761 150.972 165.224 1.00 32.45  ? 20   DG  P "C5'" 1 
ATOM   13372 C  "C4'" . DG  D 3 20   ? 131.440 149.696 164.471 1.00 33.48  ? 20   DG  P "C4'" 1 
ATOM   13373 O  "O4'" . DG  D 3 20   ? 132.582 148.821 164.482 1.00 28.40  ? 20   DG  P "O4'" 1 
ATOM   13374 C  "C3'" . DG  D 3 20   ? 130.281 148.874 165.042 1.00 34.70  ? 20   DG  P "C3'" 1 
ATOM   13375 O  "O3'" . DG  D 3 20   ? 129.168 148.942 164.160 1.00 29.36  ? 20   DG  P "O3'" 1 
ATOM   13376 C  "C2'" . DG  D 3 20   ? 130.838 147.441 165.152 1.00 33.59  ? 20   DG  P "C2'" 1 
ATOM   13377 C  "C1'" . DG  D 3 20   ? 132.121 147.509 164.335 1.00 30.02  ? 20   DG  P "C1'" 1 
ATOM   13378 N  N9    . DG  D 3 20   ? 133.160 146.594 164.798 1.00 29.11  ? 20   DG  P N9    1 
ATOM   13379 C  C8    . DG  D 3 20   ? 133.855 146.662 165.978 1.00 36.06  ? 20   DG  P C8    1 
ATOM   13380 N  N7    . DG  D 3 20   ? 134.730 145.708 166.121 1.00 36.45  ? 20   DG  P N7    1 
ATOM   13381 C  C5    . DG  D 3 20   ? 134.607 144.958 164.961 1.00 29.10  ? 20   DG  P C5    1 
ATOM   13382 C  C6    . DG  D 3 20   ? 135.300 143.797 164.552 1.00 33.36  ? 20   DG  P C6    1 
ATOM   13383 O  O6    . DG  D 3 20   ? 136.186 143.182 165.155 1.00 37.57  ? 20   DG  P O6    1 
ATOM   13384 N  N1    . DG  D 3 20   ? 134.871 143.352 163.304 1.00 36.76  ? 20   DG  P N1    1 
ATOM   13385 C  C2    . DG  D 3 20   ? 133.898 143.958 162.548 1.00 39.68  ? 20   DG  P C2    1 
ATOM   13386 N  N2    . DG  D 3 20   ? 133.612 143.387 161.369 1.00 41.76  ? 20   DG  P N2    1 
ATOM   13387 N  N3    . DG  D 3 20   ? 133.240 145.047 162.923 1.00 36.31  ? 20   DG  P N3    1 
ATOM   13388 C  C4    . DG  D 3 20   ? 133.647 145.491 164.135 1.00 30.01  ? 20   DG  P C4    1 
ATOM   13389 P  P     . DG  D 3 21   ? 127.837 148.092 164.453 1.00 45.25  ? 21   DG  P P     1 
ATOM   13390 O  OP1   . DG  D 3 21   ? 126.704 148.826 163.849 1.00 38.78  ? 21   DG  P OP1   1 
ATOM   13391 O  OP2   . DG  D 3 21   ? 127.802 147.755 165.893 1.00 45.02  ? 21   DG  P OP2   1 
ATOM   13392 O  "O5'" . DG  D 3 21   ? 128.064 146.741 163.632 1.00 30.64  ? 21   DG  P "O5'" 1 
ATOM   13393 C  "C5'" . DG  D 3 21   ? 128.425 146.801 162.265 1.00 24.47  ? 21   DG  P "C5'" 1 
ATOM   13394 C  "C4'" . DG  D 3 21   ? 128.602 145.409 161.692 1.00 32.26  ? 21   DG  P "C4'" 1 
ATOM   13395 O  "O4'" . DG  D 3 21   ? 129.843 144.834 162.171 1.00 40.70  ? 21   DG  P "O4'" 1 
ATOM   13396 C  "C3'" . DG  D 3 21   ? 127.496 144.417 162.054 1.00 36.22  ? 21   DG  P "C3'" 1 
ATOM   13397 O  "O3'" . DG  D 3 21   ? 127.006 143.798 160.876 1.00 35.81  ? 21   DG  P "O3'" 1 
ATOM   13398 C  "C2'" . DG  D 3 21   ? 128.187 143.409 162.982 1.00 38.70  ? 21   DG  P "C2'" 1 
ATOM   13399 C  "C1'" . DG  D 3 21   ? 129.633 143.488 162.519 1.00 41.21  ? 21   DG  P "C1'" 1 
ATOM   13400 N  N9    . DG  D 3 21   ? 130.603 143.129 163.552 1.00 30.30  ? 21   DG  P N9    1 
ATOM   13401 C  C8    . DG  D 3 21   ? 130.839 143.801 164.726 1.00 30.19  ? 21   DG  P C8    1 
ATOM   13402 N  N7    . DG  D 3 21   ? 131.773 143.259 165.456 1.00 33.19  ? 21   DG  P N7    1 
ATOM   13403 C  C5    . DG  D 3 21   ? 132.188 142.160 164.719 1.00 31.57  ? 21   DG  P C5    1 
ATOM   13404 C  C6    . DG  D 3 21   ? 133.179 141.194 165.009 1.00 35.35  ? 21   DG  P C6    1 
ATOM   13405 O  O6    . DG  D 3 21   ? 133.907 141.120 166.008 1.00 42.19  ? 21   DG  P O6    1 
ATOM   13406 N  N1    . DG  D 3 21   ? 133.287 140.246 163.997 1.00 34.21  ? 21   DG  P N1    1 
ATOM   13407 C  C2    . DG  D 3 21   ? 132.532 140.233 162.849 1.00 39.74  ? 21   DG  P C2    1 
ATOM   13408 N  N2    . DG  D 3 21   ? 132.775 139.239 161.985 1.00 41.00  ? 21   DG  P N2    1 
ATOM   13409 N  N3    . DG  D 3 21   ? 131.598 141.134 162.565 1.00 37.36  ? 21   DG  P N3    1 
ATOM   13410 C  C4    . DG  D 3 21   ? 131.480 142.064 163.543 1.00 33.00  ? 21   DG  P C4    1 
ATOM   13411 P  P     . DA  D 3 22   ? 125.605 143.016 160.895 1.00 33.64  ? 22   DA  P P     1 
ATOM   13412 O  OP1   . DA  D 3 22   ? 124.927 143.273 159.608 1.00 37.42  ? 22   DA  P OP1   1 
ATOM   13413 O  OP2   . DA  D 3 22   ? 124.921 143.337 162.167 1.00 47.21  ? 22   DA  P OP2   1 
ATOM   13414 O  "O5'" . DA  D 3 22   ? 126.038 141.485 160.939 1.00 30.41  ? 22   DA  P "O5'" 1 
ATOM   13415 C  "C5'" . DA  D 3 22   ? 126.954 140.991 159.983 1.00 34.69  ? 22   DA  P "C5'" 1 
ATOM   13416 C  "C4'" . DA  D 3 22   ? 127.435 139.608 160.367 1.00 37.01  ? 22   DA  P "C4'" 1 
ATOM   13417 O  "O4'" . DA  D 3 22   ? 128.464 139.712 161.383 1.00 39.73  ? 22   DA  P "O4'" 1 
ATOM   13418 C  "C3'" . DA  D 3 22   ? 126.354 138.688 160.950 1.00 34.85  ? 22   DA  P "C3'" 1 
ATOM   13419 O  "O3'" . DA  D 3 22   ? 126.390 137.432 160.301 1.00 30.83  ? 22   DA  P "O3'" 1 
ATOM   13420 C  "C2'" . DA  D 3 22   ? 126.749 138.565 162.421 1.00 37.21  ? 22   DA  P "C2'" 1 
ATOM   13421 C  "C1'" . DA  D 3 22   ? 128.254 138.691 162.319 1.00 38.98  ? 22   DA  P "C1'" 1 
ATOM   13422 N  N9    . DA  D 3 22   ? 128.910 139.038 163.575 1.00 41.75  ? 22   DA  P N9    1 
ATOM   13423 C  C8    . DA  D 3 22   ? 128.635 140.095 164.397 1.00 36.00  ? 22   DA  P C8    1 
ATOM   13424 N  N7    . DA  D 3 22   ? 129.395 140.140 165.468 1.00 36.99  ? 22   DA  P N7    1 
ATOM   13425 C  C5    . DA  D 3 22   ? 130.221 139.034 165.334 1.00 35.10  ? 22   DA  P C5    1 
ATOM   13426 C  C6    . DA  D 3 22   ? 131.257 138.513 166.137 1.00 39.38  ? 22   DA  P C6    1 
ATOM   13427 N  N6    . DA  D 3 22   ? 131.651 139.067 167.289 1.00 41.11  ? 22   DA  P N6    1 
ATOM   13428 N  N1    . DA  D 3 22   ? 131.874 137.391 165.708 1.00 39.98  ? 22   DA  P N1    1 
ATOM   13429 C  C2    . DA  D 3 22   ? 131.480 136.842 164.556 1.00 36.54  ? 22   DA  P C2    1 
ATOM   13430 N  N3    . DA  D 3 22   ? 130.526 137.237 163.723 1.00 34.18  ? 22   DA  P N3    1 
ATOM   13431 C  C4    . DA  D 3 22   ? 129.931 138.348 164.174 1.00 35.86  ? 22   DA  P C4    1 
ATOM   13432 P  P     . DG  D 3 23   ? 125.026 136.642 160.000 1.00 27.09  ? 23   DG  P P     1 
ATOM   13433 O  OP1   . DG  D 3 23   ? 124.665 136.891 158.588 1.00 43.45  ? 23   DG  P OP1   1 
ATOM   13434 O  OP2   . DG  D 3 23   ? 124.074 136.983 161.077 1.00 37.95  ? 23   DG  P OP2   1 
ATOM   13435 O  "O5'" . DG  D 3 23   ? 125.426 135.105 160.169 1.00 39.35  ? 23   DG  P "O5'" 1 
ATOM   13436 C  "C5'" . DG  D 3 23   ? 125.304 134.475 161.437 1.00 38.87  ? 23   DG  P "C5'" 1 
ATOM   13437 C  "C4'" . DG  D 3 23   ? 126.155 133.221 161.499 1.00 38.84  ? 23   DG  P "C4'" 1 
ATOM   13438 O  "O4'" . DG  D 3 23   ? 127.555 133.596 161.562 1.00 37.83  ? 23   DG  P "O4'" 1 
ATOM   13439 C  "C3'" . DG  D 3 23   ? 125.906 132.340 162.719 1.00 40.97  ? 23   DG  P "C3'" 1 
ATOM   13440 O  "O3'" . DG  D 3 23   ? 124.978 131.316 162.395 1.00 40.42  ? 23   DG  P "O3'" 1 
ATOM   13441 C  "C2'" . DG  D 3 23   ? 127.288 131.769 163.006 1.00 37.19  ? 23   DG  P "C2'" 1 
ATOM   13442 C  "C1'" . DG  D 3 23   ? 128.177 132.949 162.651 1.00 34.91  ? 23   DG  P "C1'" 1 
ATOM   13443 N  N9    . DG  D 3 23   ? 128.330 133.917 163.735 1.00 35.09  ? 23   DG  P N9    1 
ATOM   13444 C  C8    . DG  D 3 23   ? 127.815 135.188 163.786 1.00 36.59  ? 23   DG  P C8    1 
ATOM   13445 N  N7    . DG  D 3 23   ? 128.117 135.827 164.880 1.00 39.07  ? 23   DG  P N7    1 
ATOM   13446 C  C5    . DG  D 3 23   ? 128.884 134.924 165.601 1.00 40.51  ? 23   DG  P C5    1 
ATOM   13447 C  C6    . DG  D 3 23   ? 129.496 135.057 166.868 1.00 42.14  ? 23   DG  P C6    1 
ATOM   13448 O  O6    . DG  D 3 23   ? 129.480 136.033 167.629 1.00 42.41  ? 23   DG  P O6    1 
ATOM   13449 N  N1    . DG  D 3 23   ? 130.182 133.904 167.232 1.00 43.52  ? 23   DG  P N1    1 
ATOM   13450 C  C2    . DG  D 3 23   ? 130.265 132.764 166.468 1.00 40.05  ? 23   DG  P C2    1 
ATOM   13451 N  N2    . DG  D 3 23   ? 130.970 131.749 166.982 1.00 36.62  ? 23   DG  P N2    1 
ATOM   13452 N  N3    . DG  D 3 23   ? 129.697 132.627 165.278 1.00 39.09  ? 23   DG  P N3    1 
ATOM   13453 C  C4    . DG  D 3 23   ? 129.025 133.743 164.909 1.00 39.48  ? 23   DG  P C4    1 
ATOM   13454 P  P     . DC  D 3 24   ? 123.856 130.878 163.458 1.00 39.81  ? 24   DC  P P     1 
ATOM   13455 O  OP1   . DC  D 3 24   ? 122.861 130.050 162.744 1.00 41.15  ? 24   DC  P OP1   1 
ATOM   13456 O  OP2   . DC  D 3 24   ? 123.425 132.096 164.176 1.00 31.44  ? 24   DC  P OP2   1 
ATOM   13457 O  "O5'" . DC  D 3 24   ? 124.650 129.957 164.496 1.00 43.72  ? 24   DC  P "O5'" 1 
ATOM   13458 C  "C5'" . DC  D 3 24   ? 125.367 128.821 164.032 1.00 37.39  ? 24   DC  P "C5'" 1 
ATOM   13459 C  "C4'" . DC  D 3 24   ? 126.258 128.261 165.124 1.00 34.47  ? 24   DC  P "C4'" 1 
ATOM   13460 O  "O4'" . DC  D 3 24   ? 127.241 129.252 165.493 1.00 35.79  ? 24   DC  P "O4'" 1 
ATOM   13461 C  "C3'" . DC  D 3 24   ? 125.545 127.926 166.419 1.00 35.34  ? 24   DC  P "C3'" 1 
ATOM   13462 O  "O3'" . DC  D 3 24   ? 125.009 126.612 166.351 1.00 35.84  ? 24   DC  P "O3'" 1 
ATOM   13463 C  "C2'" . DC  D 3 24   ? 126.670 128.016 167.445 1.00 35.06  ? 24   DC  P "C2'" 1 
ATOM   13464 C  "C1'" . DC  D 3 24   ? 127.583 129.099 166.857 1.00 32.97  ? 24   DC  P "C1'" 1 
ATOM   13465 N  N1    . DC  D 3 24   ? 127.462 130.423 167.533 1.00 30.91  ? 24   DC  P N1    1 
ATOM   13466 C  C2    . DC  D 3 24   ? 128.026 130.607 168.799 1.00 39.22  ? 24   DC  P C2    1 
ATOM   13467 O  O2    . DC  D 3 24   ? 128.609 129.659 169.338 1.00 43.78  ? 24   DC  P O2    1 
ATOM   13468 N  N3    . DC  D 3 24   ? 127.913 131.818 169.399 1.00 36.91  ? 24   DC  P N3    1 
ATOM   13469 C  C4    . DC  D 3 24   ? 127.274 132.811 168.779 1.00 30.39  ? 24   DC  P C4    1 
ATOM   13470 N  N4    . DC  D 3 24   ? 127.187 133.986 169.406 1.00 33.83  ? 24   DC  P N4    1 
ATOM   13471 C  C5    . DC  D 3 24   ? 126.698 132.643 167.487 1.00 30.98  ? 24   DC  P C5    1 
ATOM   13472 C  C6    . DC  D 3 24   ? 126.816 131.445 166.907 1.00 33.33  ? 24   DC  P C6    1 
ATOM   13473 P  P     . DC  D 3 25   ? 123.656 126.251 167.137 1.00 34.89  ? 25   DC  P P     1 
ATOM   13474 O  OP1   . DC  D 3 25   ? 123.212 124.920 166.666 1.00 39.23  ? 25   DC  P OP1   1 
ATOM   13475 O  OP2   . DC  D 3 25   ? 122.751 127.415 167.029 1.00 32.18  ? 25   DC  P OP2   1 
ATOM   13476 O  "O5'" . DC  D 3 25   ? 124.115 126.136 168.665 1.00 41.76  ? 25   DC  P "O5'" 1 
ATOM   13477 C  "C5'" . DC  D 3 25   ? 125.081 125.166 169.042 1.00 37.71  ? 25   DC  P "C5'" 1 
ATOM   13478 C  "C4'" . DC  D 3 25   ? 125.568 125.403 170.459 1.00 33.47  ? 25   DC  P "C4'" 1 
ATOM   13479 O  "O4'" . DC  D 3 25   ? 126.300 126.646 170.525 1.00 39.02  ? 25   DC  P "O4'" 1 
ATOM   13480 C  "C3'" . DC  D 3 25   ? 124.477 125.566 171.493 1.00 28.39  ? 25   DC  P "C3'" 1 
ATOM   13481 O  "O3'" . DC  D 3 25   ? 124.011 124.292 171.914 1.00 41.50  ? 25   DC  P "O3'" 1 
ATOM   13482 C  "C2'" . DC  D 3 25   ? 125.218 126.292 172.613 1.00 34.36  ? 25   DC  P "C2'" 1 
ATOM   13483 C  "C1'" . DC  D 3 25   ? 126.214 127.168 171.841 1.00 32.36  ? 25   DC  P "C1'" 1 
ATOM   13484 N  N1    . DC  D 3 25   ? 125.814 128.603 171.769 1.00 23.83  ? 25   DC  P N1    1 
ATOM   13485 C  C2    . DC  D 3 25   ? 126.076 129.447 172.853 1.00 34.50  ? 25   DC  P C2    1 
ATOM   13486 O  O2    . DC  D 3 25   ? 126.636 128.984 173.852 1.00 42.82  ? 25   DC  P O2    1 
ATOM   13487 N  N3    . DC  D 3 25   ? 125.706 130.748 172.777 1.00 31.44  ? 25   DC  P N3    1 
ATOM   13488 C  C4    . DC  D 3 25   ? 125.103 131.206 171.680 1.00 31.76  ? 25   DC  P C4    1 
ATOM   13489 N  N4    . DC  D 3 25   ? 124.755 132.495 171.648 1.00 36.68  ? 25   DC  P N4    1 
ATOM   13490 C  C5    . DC  D 3 25   ? 124.828 130.361 170.566 1.00 33.42  ? 25   DC  P C5    1 
ATOM   13491 C  C6    . DC  D 3 25   ? 125.197 129.080 170.652 1.00 29.68  ? 25   DC  P C6    1 
ATOM   13492 P  P     . DC  E 4 14   ? 122.007 144.284 186.788 1.00 83.68  ? 14   DC  T P     1 
ATOM   13493 O  OP1   . DC  E 4 14   ? 122.409 143.658 188.067 1.00 76.46  ? 14   DC  T OP1   1 
ATOM   13494 O  OP2   . DC  E 4 14   ? 121.599 145.706 186.757 1.00 74.50  ? 14   DC  T OP2   1 
ATOM   13495 O  "O5'" . DC  E 4 14   ? 123.178 144.092 185.716 1.00 75.68  ? 14   DC  T "O5'" 1 
ATOM   13496 C  "C5'" . DC  E 4 14   ? 123.503 145.153 184.829 1.00 71.18  ? 14   DC  T "C5'" 1 
ATOM   13497 C  "C4'" . DC  E 4 14   ? 124.823 144.889 184.128 1.00 70.43  ? 14   DC  T "C4'" 1 
ATOM   13498 O  "O4'" . DC  E 4 14   ? 125.892 144.835 185.108 1.00 72.80  ? 14   DC  T "O4'" 1 
ATOM   13499 C  "C3'" . DC  E 4 14   ? 124.892 143.576 183.346 1.00 70.27  ? 14   DC  T "C3'" 1 
ATOM   13500 O  "O3'" . DC  E 4 14   ? 125.530 143.792 182.093 1.00 70.80  ? 14   DC  T "O3'" 1 
ATOM   13501 C  "C2'" . DC  E 4 14   ? 125.727 142.673 184.251 1.00 72.67  ? 14   DC  T "C2'" 1 
ATOM   13502 C  "C1'" . DC  E 4 14   ? 126.664 143.679 184.897 1.00 75.47  ? 14   DC  T "C1'" 1 
ATOM   13503 N  N1    . DC  E 4 14   ? 127.210 143.231 186.207 1.00 77.22  ? 14   DC  T N1    1 
ATOM   13504 C  C2    . DC  E 4 14   ? 128.526 142.765 186.285 1.00 75.36  ? 14   DC  T C2    1 
ATOM   13505 O  O2    . DC  E 4 14   ? 129.215 142.731 185.259 1.00 74.95  ? 14   DC  T O2    1 
ATOM   13506 N  N3    . DC  E 4 14   ? 129.008 142.361 187.486 1.00 73.32  ? 14   DC  T N3    1 
ATOM   13507 C  C4    . DC  E 4 14   ? 128.232 142.414 188.570 1.00 74.97  ? 14   DC  T C4    1 
ATOM   13508 N  N4    . DC  E 4 14   ? 128.752 142.006 189.731 1.00 73.58  ? 14   DC  T N4    1 
ATOM   13509 C  C5    . DC  E 4 14   ? 126.888 142.888 188.510 1.00 74.84  ? 14   DC  T C5    1 
ATOM   13510 C  C6    . DC  E 4 14   ? 126.423 143.282 187.320 1.00 73.80  ? 14   DC  T C6    1 
ATOM   13511 P  P     . DG  E 4 15   ? 124.659 143.793 180.735 1.00 48.56  ? 15   DG  T P     1 
ATOM   13512 O  OP1   . DG  E 4 15   ? 125.202 144.845 179.841 1.00 51.53  ? 15   DG  T OP1   1 
ATOM   13513 O  OP2   . DG  E 4 15   ? 123.218 143.810 181.092 1.00 45.01  ? 15   DG  T OP2   1 
ATOM   13514 O  "O5'" . DG  E 4 15   ? 124.985 142.377 180.088 1.00 36.44  ? 15   DG  T "O5'" 1 
ATOM   13515 C  "C5'" . DG  E 4 15   ? 123.949 141.402 179.900 1.00 35.44  ? 15   DG  T "C5'" 1 
ATOM   13516 C  "C4'" . DG  E 4 15   ? 124.368 140.086 180.511 1.00 33.77  ? 15   DG  T "C4'" 1 
ATOM   13517 O  "O4'" . DG  E 4 15   ? 123.364 139.088 180.228 1.00 44.50  ? 15   DG  T "O4'" 1 
ATOM   13518 C  "C3'" . DG  E 4 15   ? 125.666 139.513 179.957 1.00 41.76  ? 15   DG  T "C3'" 1 
ATOM   13519 O  "O3'" . DG  E 4 15   ? 126.783 139.979 180.721 1.00 49.03  ? 15   DG  T "O3'" 1 
ATOM   13520 C  "C2'" . DG  E 4 15   ? 125.476 138.019 180.133 1.00 41.83  ? 15   DG  T "C2'" 1 
ATOM   13521 C  "C1'" . DG  E 4 15   ? 123.975 137.833 179.956 1.00 39.40  ? 15   DG  T "C1'" 1 
ATOM   13522 N  N9    . DG  E 4 15   ? 123.590 137.433 178.610 1.00 37.03  ? 15   DG  T N9    1 
ATOM   13523 C  C8    . DG  E 4 15   ? 123.206 138.255 177.579 1.00 41.30  ? 15   DG  T C8    1 
ATOM   13524 N  N7    . DG  E 4 15   ? 122.920 137.605 176.484 1.00 41.76  ? 15   DG  T N7    1 
ATOM   13525 C  C5    . DG  E 4 15   ? 123.127 136.273 176.812 1.00 37.91  ? 15   DG  T C5    1 
ATOM   13526 C  C6    . DG  E 4 15   ? 122.980 135.101 176.029 1.00 43.29  ? 15   DG  T C6    1 
ATOM   13527 O  O6    . DG  E 4 15   ? 122.626 135.002 174.849 1.00 47.24  ? 15   DG  T O6    1 
ATOM   13528 N  N1    . DG  E 4 15   ? 123.296 133.958 176.755 1.00 35.03  ? 15   DG  T N1    1 
ATOM   13529 C  C2    . DG  E 4 15   ? 123.704 133.943 178.065 1.00 36.80  ? 15   DG  T C2    1 
ATOM   13530 N  N2    . DG  E 4 15   ? 123.964 132.738 178.590 1.00 41.29  ? 15   DG  T N2    1 
ATOM   13531 N  N3    . DG  E 4 15   ? 123.846 135.028 178.807 1.00 38.02  ? 15   DG  T N3    1 
ATOM   13532 C  C4    . DG  E 4 15   ? 123.543 136.150 178.120 1.00 34.09  ? 15   DG  T C4    1 
ATOM   13533 P  P     . DG  E 4 16   ? 128.262 139.931 180.103 1.00 42.47  ? 16   DG  T P     1 
ATOM   13534 O  OP1   . DG  E 4 16   ? 129.178 140.561 181.078 1.00 40.81  ? 16   DG  T OP1   1 
ATOM   13535 O  OP2   . DG  E 4 16   ? 128.202 140.442 178.717 1.00 38.80  ? 16   DG  T OP2   1 
ATOM   13536 O  "O5'" . DG  E 4 16   ? 128.575 138.364 180.035 1.00 29.27  ? 16   DG  T "O5'" 1 
ATOM   13537 C  "C5'" . DG  E 4 16   ? 128.650 137.598 181.230 1.00 31.77  ? 16   DG  T "C5'" 1 
ATOM   13538 C  "C4'" . DG  E 4 16   ? 128.764 136.118 180.913 1.00 31.29  ? 16   DG  T "C4'" 1 
ATOM   13539 O  "O4'" . DG  E 4 16   ? 127.572 135.677 180.236 1.00 34.49  ? 16   DG  T "O4'" 1 
ATOM   13540 C  "C3'" . DG  E 4 16   ? 129.894 135.757 179.971 1.00 42.69  ? 16   DG  T "C3'" 1 
ATOM   13541 O  "O3'" . DG  E 4 16   ? 131.090 135.555 180.709 1.00 44.66  ? 16   DG  T "O3'" 1 
ATOM   13542 C  "C2'" . DG  E 4 16   ? 129.403 134.455 179.333 1.00 40.06  ? 16   DG  T "C2'" 1 
ATOM   13543 C  "C1'" . DG  E 4 16   ? 127.880 134.575 179.403 1.00 36.22  ? 16   DG  T "C1'" 1 
ATOM   13544 N  N9    . DG  E 4 16   ? 127.239 134.775 178.105 1.00 34.16  ? 16   DG  T N9    1 
ATOM   13545 C  C8    . DG  E 4 16   ? 126.654 135.927 177.644 1.00 37.61  ? 16   DG  T C8    1 
ATOM   13546 N  N7    . DG  E 4 16   ? 126.143 135.808 176.450 1.00 44.61  ? 16   DG  T N7    1 
ATOM   13547 C  C5    . DG  E 4 16   ? 126.416 134.494 176.092 1.00 37.16  ? 16   DG  T C5    1 
ATOM   13548 C  C6    . DG  E 4 16   ? 126.102 133.790 174.907 1.00 36.46  ? 16   DG  T C6    1 
ATOM   13549 O  O6    . DG  E 4 16   ? 125.509 134.205 173.903 1.00 40.92  ? 16   DG  T O6    1 
ATOM   13550 N  N1    . DG  E 4 16   ? 126.554 132.477 174.953 1.00 27.59  ? 16   DG  T N1    1 
ATOM   13551 C  C2    . DG  E 4 16   ? 127.220 131.914 176.013 1.00 34.47  ? 16   DG  T C2    1 
ATOM   13552 N  N2    . DG  E 4 16   ? 127.582 130.633 175.876 1.00 38.46  ? 16   DG  T N2    1 
ATOM   13553 N  N3    . DG  E 4 16   ? 127.518 132.563 177.131 1.00 37.70  ? 16   DG  T N3    1 
ATOM   13554 C  C4    . DG  E 4 16   ? 127.084 133.844 177.102 1.00 32.29  ? 16   DG  T C4    1 
ATOM   13555 P  P     . DG  E 4 17   ? 132.515 135.760 179.999 1.00 37.05  ? 17   DG  T P     1 
ATOM   13556 O  OP1   . DG  E 4 17   ? 133.570 135.654 181.030 1.00 44.19  ? 17   DG  T OP1   1 
ATOM   13557 O  OP2   . DG  E 4 17   ? 132.423 136.981 179.172 1.00 29.28  ? 17   DG  T OP2   1 
ATOM   13558 O  "O5'" . DG  E 4 17   ? 132.635 134.503 179.024 1.00 31.33  ? 17   DG  T "O5'" 1 
ATOM   13559 C  "C5'" . DG  E 4 17   ? 132.626 133.190 179.558 1.00 25.80  ? 17   DG  T "C5'" 1 
ATOM   13560 C  "C4'" . DG  E 4 17   ? 132.666 132.168 178.445 1.00 34.63  ? 17   DG  T "C4'" 1 
ATOM   13561 O  "O4'" . DG  E 4 17   ? 131.378 132.098 177.807 1.00 30.78  ? 17   DG  T "O4'" 1 
ATOM   13562 C  "C3'" . DG  E 4 17   ? 133.629 132.501 177.326 1.00 44.54  ? 17   DG  T "C3'" 1 
ATOM   13563 O  "O3'" . DG  E 4 17   ? 134.921 132.021 177.657 1.00 39.18  ? 17   DG  T "O3'" 1 
ATOM   13564 C  "C2'" . DG  E 4 17   ? 133.035 131.753 176.130 1.00 41.68  ? 17   DG  T "C2'" 1 
ATOM   13565 C  "C1'" . DG  E 4 17   ? 131.539 131.683 176.464 1.00 35.03  ? 17   DG  T "C1'" 1 
ATOM   13566 N  N9    . DG  E 4 17   ? 130.695 132.520 175.614 1.00 36.94  ? 17   DG  T N9    1 
ATOM   13567 C  C8    . DG  E 4 17   ? 130.253 133.792 175.881 1.00 36.28  ? 17   DG  T C8    1 
ATOM   13568 N  N7    . DG  E 4 17   ? 129.496 134.286 174.941 1.00 36.70  ? 17   DG  T N7    1 
ATOM   13569 C  C5    . DG  E 4 17   ? 129.430 133.276 173.991 1.00 30.96  ? 17   DG  T C5    1 
ATOM   13570 C  C6    . DG  E 4 17   ? 128.751 133.232 172.752 1.00 35.14  ? 17   DG  T C6    1 
ATOM   13571 O  O6    . DG  E 4 17   ? 128.051 134.109 172.227 1.00 44.88  ? 17   DG  T O6    1 
ATOM   13572 N  N1    . DG  E 4 17   ? 128.945 132.019 172.102 1.00 34.52  ? 17   DG  T N1    1 
ATOM   13573 C  C2    . DG  E 4 17   ? 129.699 130.980 172.588 1.00 35.57  ? 17   DG  T C2    1 
ATOM   13574 N  N2    . DG  E 4 17   ? 129.773 129.885 171.823 1.00 36.95  ? 17   DG  T N2    1 
ATOM   13575 N  N3    . DG  E 4 17   ? 130.338 131.008 173.748 1.00 37.56  ? 17   DG  T N3    1 
ATOM   13576 C  C4    . DG  E 4 17   ? 130.160 132.181 174.394 1.00 36.02  ? 17   DG  T C4    1 
ATOM   13577 P  P     . DC  E 4 18   ? 136.206 132.530 176.844 1.00 26.78  ? 18   DC  T P     1 
ATOM   13578 O  OP1   . DC  E 4 18   ? 137.410 132.101 177.587 1.00 41.44  ? 18   DC  T OP1   1 
ATOM   13579 O  OP2   . DC  E 4 18   ? 135.998 133.962 176.540 1.00 43.18  ? 18   DC  T OP2   1 
ATOM   13580 O  "O5'" . DC  E 4 18   ? 136.131 131.717 175.473 1.00 39.78  ? 18   DC  T "O5'" 1 
ATOM   13581 C  "C5'" . DC  E 4 18   ? 136.207 132.406 174.240 1.00 43.10  ? 18   DC  T "C5'" 1 
ATOM   13582 C  "C4'" . DC  E 4 18   ? 135.585 131.586 173.128 1.00 37.52  ? 18   DC  T "C4'" 1 
ATOM   13583 O  "O4'" . DC  E 4 18   ? 134.176 131.870 173.060 1.00 30.79  ? 18   DC  T "O4'" 1 
ATOM   13584 C  "C3'" . DC  E 4 18   ? 136.114 131.904 171.745 1.00 44.11  ? 18   DC  T "C3'" 1 
ATOM   13585 O  "O3'" . DC  E 4 18   ? 137.247 131.097 171.475 1.00 42.00  ? 18   DC  T "O3'" 1 
ATOM   13586 C  "C2'" . DC  E 4 18   ? 134.943 131.542 170.830 1.00 38.97  ? 18   DC  T "C2'" 1 
ATOM   13587 C  "C1'" . DC  E 4 18   ? 133.717 131.690 171.738 1.00 32.76  ? 18   DC  T "C1'" 1 
ATOM   13588 N  N1    . DC  E 4 18   ? 132.827 132.836 171.387 1.00 36.28  ? 18   DC  T N1    1 
ATOM   13589 C  C2    . DC  E 4 18   ? 132.052 132.784 170.223 1.00 43.27  ? 18   DC  T C2    1 
ATOM   13590 O  O2    . DC  E 4 18   ? 132.129 131.790 169.493 1.00 43.33  ? 18   DC  T O2    1 
ATOM   13591 N  N3    . DC  E 4 18   ? 131.239 133.828 169.930 1.00 41.66  ? 18   DC  T N3    1 
ATOM   13592 C  C4    . DC  E 4 18   ? 131.185 134.881 170.747 1.00 35.15  ? 18   DC  T C4    1 
ATOM   13593 N  N4    . DC  E 4 18   ? 130.370 135.887 170.417 1.00 39.07  ? 18   DC  T N4    1 
ATOM   13594 C  C5    . DC  E 4 18   ? 131.963 134.950 171.939 1.00 34.46  ? 18   DC  T C5    1 
ATOM   13595 C  C6    . DC  E 4 18   ? 132.760 133.914 172.218 1.00 37.37  ? 18   DC  T C6    1 
ATOM   13596 P  P     . DT  E 4 19   ? 138.525 131.727 170.740 1.00 36.37  ? 19   DT  T P     1 
ATOM   13597 O  OP1   . DT  E 4 19   ? 139.654 130.783 170.893 1.00 44.05  ? 19   DT  T OP1   1 
ATOM   13598 O  OP2   . DT  E 4 19   ? 138.654 133.123 171.208 1.00 35.71  ? 19   DT  T OP2   1 
ATOM   13599 O  "O5'" . DT  E 4 19   ? 138.095 131.773 169.204 1.00 38.53  ? 19   DT  T "O5'" 1 
ATOM   13600 C  "C5'" . DT  E 4 19   ? 137.600 130.604 168.565 1.00 36.38  ? 19   DT  T "C5'" 1 
ATOM   13601 C  "C4'" . DT  E 4 19   ? 136.828 130.976 167.317 1.00 39.85  ? 19   DT  T "C4'" 1 
ATOM   13602 O  "O4'" . DT  E 4 19   ? 135.591 131.607 167.696 1.00 39.75  ? 19   DT  T "O4'" 1 
ATOM   13603 C  "C3'" . DT  E 4 19   ? 137.518 131.997 166.435 1.00 43.11  ? 19   DT  T "C3'" 1 
ATOM   13604 O  "O3'" . DT  E 4 19   ? 138.391 131.341 165.529 1.00 39.59  ? 19   DT  T "O3'" 1 
ATOM   13605 C  "C2'" . DT  E 4 19   ? 136.352 132.663 165.704 1.00 40.82  ? 19   DT  T "C2'" 1 
ATOM   13606 C  "C1'" . DT  E 4 19   ? 135.175 132.481 166.669 1.00 37.73  ? 19   DT  T "C1'" 1 
ATOM   13607 N  N1    . DT  E 4 19   ? 134.693 133.755 167.281 1.00 30.42  ? 19   DT  T N1    1 
ATOM   13608 C  C2    . DT  E 4 19   ? 133.704 134.463 166.649 1.00 37.44  ? 19   DT  T C2    1 
ATOM   13609 O  O2    . DT  E 4 19   ? 133.199 134.110 165.600 1.00 45.08  ? 19   DT  T O2    1 
ATOM   13610 N  N3    . DT  E 4 19   ? 133.322 135.609 167.285 1.00 39.34  ? 19   DT  T N3    1 
ATOM   13611 C  C4    . DT  E 4 19   ? 133.817 136.110 168.470 1.00 40.43  ? 19   DT  T C4    1 
ATOM   13612 O  O4    . DT  E 4 19   ? 133.403 137.155 168.962 1.00 48.77  ? 19   DT  T O4    1 
ATOM   13613 C  C5    . DT  E 4 19   ? 134.854 135.318 169.087 1.00 33.27  ? 19   DT  T C5    1 
ATOM   13614 C  C7    . DT  E 4 19   ? 135.470 135.761 170.379 1.00 37.08  ? 19   DT  T C7    1 
ATOM   13615 C  C6    . DT  E 4 19   ? 135.238 134.190 168.469 1.00 31.31  ? 19   DT  T C6    1 
ATOM   13616 P  P     . DC  E 4 20   ? 139.774 132.035 165.097 1.00 38.20  ? 20   DC  T P     1 
ATOM   13617 O  OP1   . DC  E 4 20   ? 140.682 130.966 164.628 1.00 43.86  ? 20   DC  T OP1   1 
ATOM   13618 O  OP2   . DC  E 4 20   ? 140.186 132.930 166.200 1.00 34.53  ? 20   DC  T OP2   1 
ATOM   13619 O  "O5'" . DC  E 4 20   ? 139.371 132.954 163.855 1.00 46.38  ? 20   DC  T "O5'" 1 
ATOM   13620 C  "C5'" . DC  E 4 20   ? 138.759 132.372 162.715 1.00 39.33  ? 20   DC  T "C5'" 1 
ATOM   13621 C  "C4'" . DC  E 4 20   ? 137.838 133.366 162.036 1.00 37.23  ? 20   DC  T "C4'" 1 
ATOM   13622 O  "O4'" . DC  E 4 20   ? 137.010 134.002 163.021 1.00 39.94  ? 20   DC  T "O4'" 1 
ATOM   13623 C  "C3'" . DC  E 4 20   ? 138.536 134.518 161.343 1.00 35.40  ? 20   DC  T "C3'" 1 
ATOM   13624 O  "O3'" . DC  E 4 20   ? 138.856 134.158 160.006 1.00 36.31  ? 20   DC  T "O3'" 1 
ATOM   13625 C  "C2'" . DC  E 4 20   ? 137.484 135.632 161.377 1.00 34.94  ? 20   DC  T "C2'" 1 
ATOM   13626 C  "C1'" . DC  E 4 20   ? 136.508 135.196 162.474 1.00 32.81  ? 20   DC  T "C1'" 1 
ATOM   13627 N  N1    . DC  E 4 20   ? 136.351 136.202 163.559 1.00 31.59  ? 20   DC  T N1    1 
ATOM   13628 C  C2    . DC  E 4 20   ? 135.393 137.213 163.425 1.00 39.43  ? 20   DC  T C2    1 
ATOM   13629 O  O2    . DC  E 4 20   ? 134.691 137.241 162.407 1.00 42.43  ? 20   DC  T O2    1 
ATOM   13630 N  N3    . DC  E 4 20   ? 135.261 138.128 164.417 1.00 37.23  ? 20   DC  T N3    1 
ATOM   13631 C  C4    . DC  E 4 20   ? 136.041 138.055 165.496 1.00 35.20  ? 20   DC  T C4    1 
ATOM   13632 N  N4    . DC  E 4 20   ? 135.879 138.977 166.450 1.00 36.83  ? 20   DC  T N4    1 
ATOM   13633 C  C5    . DC  E 4 20   ? 137.024 137.034 165.647 1.00 36.46  ? 20   DC  T C5    1 
ATOM   13634 C  C6    . DC  E 4 20   ? 137.144 136.138 164.663 1.00 35.69  ? 20   DC  T C6    1 
ATOM   13635 P  P     . DC  E 4 21   ? 139.826 135.088 159.124 1.00 31.90  ? 21   DC  T P     1 
ATOM   13636 O  OP1   . DC  E 4 21   ? 140.241 134.291 157.950 1.00 34.81  ? 21   DC  T OP1   1 
ATOM   13637 O  OP2   . DC  E 4 21   ? 140.845 135.669 160.024 1.00 35.77  ? 21   DC  T OP2   1 
ATOM   13638 O  "O5'" . DC  E 4 21   ? 138.884 136.283 158.630 1.00 28.85  ? 21   DC  T "O5'" 1 
ATOM   13639 C  "C5'" . DC  E 4 21   ? 137.745 136.008 157.825 1.00 31.87  ? 21   DC  T "C5'" 1 
ATOM   13640 C  "C4'" . DC  E 4 21   ? 136.836 137.221 157.747 1.00 30.07  ? 21   DC  T "C4'" 1 
ATOM   13641 O  "O4'" . DC  E 4 21   ? 136.427 137.596 159.072 1.00 34.44  ? 21   DC  T "O4'" 1 
ATOM   13642 C  "C3'" . DC  E 4 21   ? 137.485 138.465 157.175 1.00 32.92  ? 21   DC  T "C3'" 1 
ATOM   13643 O  "O3'" . DC  E 4 21   ? 137.308 138.485 155.765 1.00 41.06  ? 21   DC  T "O3'" 1 
ATOM   13644 C  "C2'" . DC  E 4 21   ? 136.721 139.611 157.851 1.00 27.23  ? 21   DC  T "C2'" 1 
ATOM   13645 C  "C1'" . DC  E 4 21   ? 136.098 138.967 159.091 1.00 27.38  ? 21   DC  T "C1'" 1 
ATOM   13646 N  N1    . DC  E 4 21   ? 136.561 139.542 160.397 1.00 27.38  ? 21   DC  T N1    1 
ATOM   13647 C  C2    . DC  E 4 21   ? 135.951 140.691 160.918 1.00 35.18  ? 21   DC  T C2    1 
ATOM   13648 O  O2    . DC  E 4 21   ? 135.051 141.241 160.276 1.00 44.77  ? 21   DC  T O2    1 
ATOM   13649 N  N3    . DC  E 4 21   ? 136.379 141.174 162.114 1.00 35.06  ? 21   DC  T N3    1 
ATOM   13650 C  C4    . DC  E 4 21   ? 137.353 140.551 162.776 1.00 28.60  ? 21   DC  T C4    1 
ATOM   13651 N  N4    . DC  E 4 21   ? 137.744 141.058 163.948 1.00 27.06  ? 21   DC  T N4    1 
ATOM   13652 C  C5    . DC  E 4 21   ? 137.974 139.378 162.266 1.00 29.55  ? 21   DC  T C5    1 
ATOM   13653 C  C6    . DC  E 4 21   ? 137.551 138.915 161.088 1.00 27.43  ? 21   DC  T C6    1 
ATOM   13654 P  P     . DT  E 4 22   ? 138.190 139.464 154.847 1.00 34.04  ? 22   DT  T P     1 
ATOM   13655 O  OP1   . DT  E 4 22   ? 138.066 138.990 153.453 1.00 31.69  ? 22   DT  T OP1   1 
ATOM   13656 O  OP2   . DT  E 4 22   ? 139.527 139.590 155.464 1.00 42.80  ? 22   DT  T OP2   1 
ATOM   13657 O  "O5'" . DT  E 4 22   ? 137.452 140.876 154.974 1.00 28.71  ? 22   DT  T "O5'" 1 
ATOM   13658 C  "C5'" . DT  E 4 22   ? 136.091 141.002 154.587 1.00 35.72  ? 22   DT  T "C5'" 1 
ATOM   13659 C  "C4'" . DT  E 4 22   ? 135.576 142.401 154.864 1.00 33.79  ? 22   DT  T "C4'" 1 
ATOM   13660 O  "O4'" . DT  E 4 22   ? 135.633 142.670 156.291 1.00 37.15  ? 22   DT  T "O4'" 1 
ATOM   13661 C  "C3'" . DT  E 4 22   ? 136.363 143.518 154.187 1.00 35.93  ? 22   DT  T "C3'" 1 
ATOM   13662 O  "O3'" . DT  E 4 22   ? 135.479 144.518 153.704 1.00 41.50  ? 22   DT  T "O3'" 1 
ATOM   13663 C  "C2'" . DT  E 4 22   ? 137.250 144.047 155.307 1.00 35.11  ? 22   DT  T "C2'" 1 
ATOM   13664 C  "C1'" . DT  E 4 22   ? 136.371 143.848 156.533 1.00 29.69  ? 22   DT  T "C1'" 1 
ATOM   13665 N  N1    . DT  E 4 22   ? 137.157 143.661 157.791 1.00 35.11  ? 22   DT  T N1    1 
ATOM   13666 C  C2    . DT  E 4 22   ? 136.990 144.537 158.843 1.00 38.53  ? 22   DT  T C2    1 
ATOM   13667 O  O2    . DT  E 4 22   ? 136.220 145.478 158.814 1.00 41.69  ? 22   DT  T O2    1 
ATOM   13668 N  N3    . DT  E 4 22   ? 137.768 144.262 159.942 1.00 31.77  ? 22   DT  T N3    1 
ATOM   13669 C  C4    . DT  E 4 22   ? 138.671 143.225 160.085 1.00 35.85  ? 22   DT  T C4    1 
ATOM   13670 O  O4    . DT  E 4 22   ? 139.327 143.055 161.107 1.00 39.56  ? 22   DT  T O4    1 
ATOM   13671 C  C5    . DT  E 4 22   ? 138.795 142.353 158.946 1.00 34.44  ? 22   DT  T C5    1 
ATOM   13672 C  C7    . DT  E 4 22   ? 139.745 141.195 158.984 1.00 32.14  ? 22   DT  T C7    1 
ATOM   13673 C  C6    . DT  E 4 22   ? 138.047 142.615 157.868 1.00 33.07  ? 22   DT  T C6    1 
ATOM   13674 P  P     . DC  E 4 23   ? 136.013 145.634 152.679 1.00 30.12  ? 23   DC  T P     1 
ATOM   13675 O  OP1   . DC  E 4 23   ? 134.905 145.959 151.754 1.00 40.81  ? 23   DC  T OP1   1 
ATOM   13676 O  OP2   . DC  E 4 23   ? 137.308 145.168 152.139 1.00 36.38  ? 23   DC  T OP2   1 
ATOM   13677 O  "O5'" . DC  E 4 23   ? 136.294 146.901 153.608 1.00 16.54  ? 23   DC  T "O5'" 1 
ATOM   13678 C  "C5'" . DC  E 4 23   ? 135.222 147.522 154.286 1.00 24.25  ? 23   DC  T "C5'" 1 
ATOM   13679 C  "C4'" . DC  E 4 23   ? 135.722 148.567 155.266 1.00 30.77  ? 23   DC  T "C4'" 1 
ATOM   13680 O  "O4'" . DC  E 4 23   ? 136.381 147.923 156.384 1.00 38.39  ? 23   DC  T "O4'" 1 
ATOM   13681 C  "C3'" . DC  E 4 23   ? 136.721 149.574 154.695 1.00 29.76  ? 23   DC  T "C3'" 1 
ATOM   13682 O  "O3'" . DC  E 4 23   ? 136.297 150.884 155.017 1.00 30.32  ? 23   DC  T "O3'" 1 
ATOM   13683 C  "C2'" . DC  E 4 23   ? 138.039 149.218 155.391 1.00 36.15  ? 23   DC  T "C2'" 1 
ATOM   13684 C  "C1'" . DC  E 4 23   ? 137.552 148.633 156.706 1.00 33.34  ? 23   DC  T "C1'" 1 
ATOM   13685 N  N1    . DC  E 4 23   ? 138.510 147.682 157.336 1.00 30.33  ? 23   DC  T N1    1 
ATOM   13686 C  C2    . DC  E 4 23   ? 138.945 147.897 158.649 1.00 32.84  ? 23   DC  T C2    1 
ATOM   13687 O  O2    . DC  E 4 23   ? 138.536 148.888 159.262 1.00 36.50  ? 23   DC  T O2    1 
ATOM   13688 N  N3    . DC  E 4 23   ? 139.809 147.012 159.207 1.00 36.26  ? 23   DC  T N3    1 
ATOM   13689 C  C4    . DC  E 4 23   ? 140.225 145.956 158.507 1.00 34.64  ? 23   DC  T C4    1 
ATOM   13690 N  N4    . DC  E 4 23   ? 141.076 145.109 159.093 1.00 39.35  ? 23   DC  T N4    1 
ATOM   13691 C  C5    . DC  E 4 23   ? 139.789 145.721 157.172 1.00 27.70  ? 23   DC  T C5    1 
ATOM   13692 C  C6    . DC  E 4 23   ? 138.939 146.600 156.634 1.00 31.46  ? 23   DC  T C6    1 
ATOM   13693 P  P     . DT  E 4 24   ? 136.962 152.155 154.297 1.00 36.88  ? 24   DT  T P     1 
ATOM   13694 O  OP1   . DT  E 4 24   ? 135.869 153.072 153.909 1.00 38.23  ? 24   DT  T OP1   1 
ATOM   13695 O  OP2   . DT  E 4 24   ? 137.911 151.662 153.276 1.00 40.72  ? 24   DT  T OP2   1 
ATOM   13696 O  "O5'" . DT  E 4 24   ? 137.804 152.840 155.465 1.00 40.14  ? 24   DT  T "O5'" 1 
ATOM   13697 C  "C5'" . DT  E 4 24   ? 137.195 153.076 156.725 1.00 37.63  ? 24   DT  T "C5'" 1 
ATOM   13698 C  "C4'" . DT  E 4 24   ? 138.232 153.480 157.752 1.00 36.40  ? 24   DT  T "C4'" 1 
ATOM   13699 O  "O4'" . DT  E 4 24   ? 138.903 152.298 158.267 1.00 37.86  ? 24   DT  T "O4'" 1 
ATOM   13700 C  "C3'" . DT  E 4 24   ? 139.334 154.399 157.220 1.00 31.70  ? 24   DT  T "C3'" 1 
ATOM   13701 O  "O3'" . DT  E 4 24   ? 139.528 155.481 158.108 1.00 35.30  ? 24   DT  T "O3'" 1 
ATOM   13702 C  "C2'" . DT  E 4 24   ? 140.559 153.489 157.170 1.00 37.57  ? 24   DT  T "C2'" 1 
ATOM   13703 C  "C1'" . DT  E 4 24   ? 140.283 152.553 158.331 1.00 31.95  ? 24   DT  T "C1'" 1 
ATOM   13704 N  N1    . DT  E 4 24   ? 141.023 151.259 158.244 1.00 30.07  ? 24   DT  T N1    1 
ATOM   13705 C  C2    . DT  E 4 24   ? 141.733 150.815 159.334 1.00 37.79  ? 24   DT  T C2    1 
ATOM   13706 O  O2    . DT  E 4 24   ? 141.790 151.424 160.386 1.00 44.45  ? 24   DT  T O2    1 
ATOM   13707 N  N3    . DT  E 4 24   ? 142.378 149.621 159.150 1.00 37.90  ? 24   DT  T N3    1 
ATOM   13708 C  C4    . DT  E 4 24   ? 142.386 148.847 158.007 1.00 33.18  ? 24   DT  T C4    1 
ATOM   13709 O  O4    . DT  E 4 24   ? 142.997 147.786 157.936 1.00 37.79  ? 24   DT  T O4    1 
ATOM   13710 C  C5    . DT  E 4 24   ? 141.627 149.371 156.901 1.00 35.02  ? 24   DT  T C5    1 
ATOM   13711 C  C7    . DT  E 4 24   ? 141.565 148.616 155.609 1.00 38.85  ? 24   DT  T C7    1 
ATOM   13712 C  C6    . DT  E 4 24   ? 140.990 150.539 157.069 1.00 35.45  ? 24   DT  T C6    1 
ATOM   13713 P  P     . DA  E 4 25   ? 140.185 156.848 157.583 1.00 52.58  ? 25   DA  T P     1 
ATOM   13714 O  OP1   . DA  E 4 25   ? 139.157 157.906 157.675 1.00 52.74  ? 25   DA  T OP1   1 
ATOM   13715 O  OP2   . DA  E 4 25   ? 140.843 156.571 156.288 1.00 54.45  ? 25   DA  T OP2   1 
ATOM   13716 O  "O5'" . DA  E 4 25   ? 141.323 157.151 158.659 1.00 55.45  ? 25   DA  T "O5'" 1 
ATOM   13717 C  "C5'" . DA  E 4 25   ? 141.011 157.108 160.041 1.00 51.20  ? 25   DA  T "C5'" 1 
ATOM   13718 C  "C4'" . DA  E 4 25   ? 142.230 156.724 160.855 1.00 53.36  ? 25   DA  T "C4'" 1 
ATOM   13719 O  "O4'" . DA  E 4 25   ? 142.567 155.335 160.607 1.00 54.06  ? 25   DA  T "O4'" 1 
ATOM   13720 C  "C3'" . DA  E 4 25   ? 143.488 157.535 160.548 1.00 51.78  ? 25   DA  T "C3'" 1 
ATOM   13721 O  "O3'" . DA  E 4 25   ? 144.097 157.939 161.756 1.00 56.98  ? 25   DA  T "O3'" 1 
ATOM   13722 C  "C2'" . DA  E 4 25   ? 144.369 156.557 159.768 1.00 46.23  ? 25   DA  T "C2'" 1 
ATOM   13723 C  "C1'" . DA  E 4 25   ? 143.947 155.220 160.353 1.00 45.65  ? 25   DA  T "C1'" 1 
ATOM   13724 N  N9    . DA  E 4 25   ? 144.150 154.097 159.443 1.00 42.73  ? 25   DA  T N9    1 
ATOM   13725 C  C8    . DA  E 4 25   ? 143.654 153.968 158.178 1.00 47.11  ? 25   DA  T C8    1 
ATOM   13726 N  N7    . DA  E 4 25   ? 143.985 152.845 157.590 1.00 49.78  ? 25   DA  T N7    1 
ATOM   13727 C  C5    . DA  E 4 25   ? 144.754 152.190 158.534 1.00 47.79  ? 25   DA  T C5    1 
ATOM   13728 C  C6    . DA  E 4 25   ? 145.409 150.945 158.522 1.00 50.91  ? 25   DA  T C6    1 
ATOM   13729 N  N6    . DA  E 4 25   ? 145.385 150.112 157.477 1.00 52.65  ? 25   DA  T N6    1 
ATOM   13730 N  N1    . DA  E 4 25   ? 146.092 150.587 159.629 1.00 52.65  ? 25   DA  T N1    1 
ATOM   13731 C  C2    . DA  E 4 25   ? 146.112 151.425 160.673 1.00 53.81  ? 25   DA  T C2    1 
ATOM   13732 N  N3    . DA  E 4 25   ? 145.535 152.620 160.800 1.00 50.43  ? 25   DA  T N3    1 
ATOM   13733 C  C4    . DA  E 4 25   ? 144.865 152.946 159.685 1.00 46.45  ? 25   DA  T C4    1 
ATOM   13734 P  P     . DG  E 4 26   ? 145.063 159.219 161.787 1.00 66.96  ? 26   DG  T P     1 
ATOM   13735 O  OP1   . DG  E 4 26   ? 144.520 160.165 162.786 1.00 62.31  ? 26   DG  T OP1   1 
ATOM   13736 O  OP2   . DG  E 4 26   ? 145.274 159.664 160.392 1.00 63.63  ? 26   DG  T OP2   1 
ATOM   13737 O  "O5'" . DG  E 4 26   ? 146.438 158.623 162.332 1.00 64.11  ? 26   DG  T "O5'" 1 
ATOM   13738 C  "C5'" . DG  E 4 26   ? 146.418 157.699 163.408 1.00 62.92  ? 26   DG  T "C5'" 1 
ATOM   13739 C  "C4'" . DG  E 4 26   ? 147.650 156.819 163.382 1.00 62.98  ? 26   DG  T "C4'" 1 
ATOM   13740 O  "O4'" . DG  E 4 26   ? 147.449 155.714 162.469 1.00 61.76  ? 26   DG  T "O4'" 1 
ATOM   13741 C  "C3'" . DG  E 4 26   ? 148.931 157.524 162.932 1.00 63.14  ? 26   DG  T "C3'" 1 
ATOM   13742 O  "O3'" . DG  E 4 26   ? 149.921 157.398 163.936 1.00 67.55  ? 26   DG  T "O3'" 1 
ATOM   13743 C  "C2'" . DG  E 4 26   ? 149.330 156.792 161.643 1.00 63.41  ? 26   DG  T "C2'" 1 
ATOM   13744 C  "C1'" . DG  E 4 26   ? 148.660 155.440 161.818 1.00 61.77  ? 26   DG  T "C1'" 1 
ATOM   13745 N  N9    . DG  E 4 26   ? 148.365 154.764 160.558 1.00 58.70  ? 26   DG  T N9    1 
ATOM   13746 C  C8    . DG  E 4 26   ? 147.597 155.241 159.526 1.00 60.08  ? 26   DG  T C8    1 
ATOM   13747 N  N7    . DG  E 4 26   ? 147.501 154.415 158.523 1.00 61.78  ? 26   DG  T N7    1 
ATOM   13748 C  C5    . DG  E 4 26   ? 148.253 153.316 158.915 1.00 60.01  ? 26   DG  T C5    1 
ATOM   13749 C  C6    . DG  E 4 26   ? 148.514 152.104 158.235 1.00 60.94  ? 26   DG  T C6    1 
ATOM   13750 O  O6    . DG  E 4 26   ? 148.118 151.755 157.117 1.00 62.65  ? 26   DG  T O6    1 
ATOM   13751 N  N1    . DG  E 4 26   ? 149.322 151.255 158.984 1.00 61.30  ? 26   DG  T N1    1 
ATOM   13752 C  C2    . DG  E 4 26   ? 149.815 151.543 160.234 1.00 64.40  ? 26   DG  T C2    1 
ATOM   13753 N  N2    . DG  E 4 26   ? 150.579 150.601 160.808 1.00 67.16  ? 26   DG  T N2    1 
ATOM   13754 N  N3    . DG  E 4 26   ? 149.576 152.677 160.883 1.00 62.91  ? 26   DG  T N3    1 
ATOM   13755 C  C4    . DG  E 4 26   ? 148.790 153.513 160.165 1.00 59.16  ? 26   DG  T C4    1 
ATOM   13756 P  P     . DA  E 4 27   ? 151.216 158.347 163.928 1.00 76.66  ? 27   DA  T P     1 
ATOM   13757 O  OP1   . DA  E 4 27   ? 151.295 158.998 165.254 1.00 71.17  ? 27   DA  T OP1   1 
ATOM   13758 O  OP2   . DA  E 4 27   ? 151.176 159.178 162.705 1.00 71.20  ? 27   DA  T OP2   1 
ATOM   13759 O  "O5'" . DA  E 4 27   ? 152.424 157.314 163.787 1.00 71.03  ? 27   DA  T "O5'" 1 
ATOM   13760 C  "C5'" . DA  E 4 27   ? 152.461 156.167 164.621 1.00 69.25  ? 27   DA  T "C5'" 1 
ATOM   13761 C  "C4'" . DA  E 4 27   ? 153.341 155.088 164.022 1.00 70.58  ? 27   DA  T "C4'" 1 
ATOM   13762 O  "O4'" . DA  E 4 27   ? 152.681 154.498 162.873 1.00 70.54  ? 27   DA  T "O4'" 1 
ATOM   13763 C  "C3'" . DA  E 4 27   ? 154.709 155.566 163.538 1.00 72.04  ? 27   DA  T "C3'" 1 
ATOM   13764 O  "O3'" . DA  E 4 27   ? 155.714 154.680 164.003 1.00 72.02  ? 27   DA  T "O3'" 1 
ATOM   13765 C  "C2'" . DA  E 4 27   ? 154.586 155.538 162.013 1.00 70.60  ? 27   DA  T "C2'" 1 
ATOM   13766 C  "C1'" . DA  E 4 27   ? 153.584 154.414 161.797 1.00 70.15  ? 27   DA  T "C1'" 1 
ATOM   13767 N  N9    . DA  E 4 27   ? 152.825 154.540 160.556 1.00 69.43  ? 27   DA  T N9    1 
ATOM   13768 C  C8    . DA  E 4 27   ? 152.083 155.613 160.153 1.00 69.67  ? 27   DA  T C8    1 
ATOM   13769 N  N7    . DA  E 4 27   ? 151.498 155.447 158.992 1.00 70.53  ? 27   DA  T N7    1 
ATOM   13770 C  C5    . DA  E 4 27   ? 151.881 154.175 158.605 1.00 68.50  ? 27   DA  T C5    1 
ATOM   13771 C  C6    . DA  E 4 27   ? 151.593 153.407 157.462 1.00 69.21  ? 27   DA  T C6    1 
ATOM   13772 N  N6    . DA  E 4 27   ? 150.817 153.839 156.463 1.00 72.34  ? 27   DA  T N6    1 
ATOM   13773 N  N1    . DA  E 4 27   ? 152.134 152.174 157.384 1.00 69.22  ? 27   DA  T N1    1 
ATOM   13774 C  C2    . DA  E 4 27   ? 152.910 151.746 158.388 1.00 69.60  ? 27   DA  T C2    1 
ATOM   13775 N  N3    . DA  E 4 27   ? 153.251 152.378 159.510 1.00 70.69  ? 27   DA  T N3    1 
ATOM   13776 C  C4    . DA  E 4 27   ? 152.697 153.599 159.558 1.00 69.36  ? 27   DA  T C4    1 
ATOM   13777 P  P     . DC  E 4 28   ? 157.258 155.118 163.976 1.00 84.70  ? 28   DC  T P     1 
ATOM   13778 O  OP1   . DC  E 4 28   ? 157.842 154.777 165.292 1.00 81.04  ? 28   DC  T OP1   1 
ATOM   13779 O  OP2   . DC  E 4 28   ? 157.329 156.510 163.478 1.00 81.43  ? 28   DC  T OP2   1 
ATOM   13780 O  "O5'" . DC  E 4 28   ? 157.894 154.162 162.867 1.00 82.26  ? 28   DC  T "O5'" 1 
ATOM   13781 C  "C5'" . DC  E 4 28   ? 157.631 152.767 162.907 1.00 80.49  ? 28   DC  T "C5'" 1 
ATOM   13782 C  "C4'" . DC  E 4 28   ? 157.917 152.127 161.564 1.00 79.98  ? 28   DC  T "C4'" 1 
ATOM   13783 O  "O4'" . DC  E 4 28   ? 156.847 152.429 160.642 1.00 79.13  ? 28   DC  T "O4'" 1 
ATOM   13784 C  "C3'" . DC  E 4 28   ? 159.207 152.601 160.888 1.00 78.95  ? 28   DC  T "C3'" 1 
ATOM   13785 O  "O3'" . DC  E 4 28   ? 160.120 151.520 160.775 1.00 81.66  ? 28   DC  T "O3'" 1 
ATOM   13786 C  "C2'" . DC  E 4 28   ? 158.757 153.115 159.511 1.00 78.91  ? 28   DC  T "C2'" 1 
ATOM   13787 C  "C1'" . DC  E 4 28   ? 157.379 152.495 159.348 1.00 77.81  ? 28   DC  T "C1'" 1 
ATOM   13788 N  N1    . DC  E 4 28   ? 156.455 153.300 158.493 1.00 77.38  ? 28   DC  T N1    1 
ATOM   13789 C  C2    . DC  E 4 28   ? 155.984 152.765 157.288 1.00 79.78  ? 28   DC  T C2    1 
ATOM   13790 O  O2    . DC  E 4 28   ? 156.342 151.630 156.954 1.00 81.20  ? 28   DC  T O2    1 
ATOM   13791 N  N3    . DC  E 4 28   ? 155.144 153.506 156.523 1.00 79.33  ? 28   DC  T N3    1 
ATOM   13792 C  C4    . DC  E 4 28   ? 154.782 154.727 156.922 1.00 78.54  ? 28   DC  T C4    1 
ATOM   13793 N  N4    . DC  E 4 28   ? 153.952 155.423 156.139 1.00 80.00  ? 28   DC  T N4    1 
ATOM   13794 C  C5    . DC  E 4 28   ? 155.252 155.288 158.145 1.00 78.20  ? 28   DC  T C5    1 
ATOM   13795 C  C6    . DC  E 4 28   ? 156.079 154.547 158.891 1.00 77.82  ? 28   DC  T C6    1 
ATOM   13796 P  P     . DT  E 4 29   ? 161.555 151.739 160.086 1.00 89.78  ? 29   DT  T P     1 
ATOM   13797 O  OP1   . DT  E 4 29   ? 162.491 150.764 160.689 1.00 86.56  ? 29   DT  T OP1   1 
ATOM   13798 O  OP2   . DT  E 4 29   ? 161.873 153.183 160.127 1.00 85.87  ? 29   DT  T OP2   1 
ATOM   13799 O  "O5'" . DT  E 4 29   ? 161.306 151.331 158.562 1.00 88.90  ? 29   DT  T "O5'" 1 
ATOM   13800 C  "C5'" . DT  E 4 29   ? 160.621 150.123 158.262 1.00 86.18  ? 29   DT  T "C5'" 1 
ATOM   13801 C  "C4'" . DT  E 4 29   ? 160.515 149.914 156.762 1.00 86.62  ? 29   DT  T "C4'" 1 
ATOM   13802 O  "O4'" . DT  E 4 29   ? 159.477 150.768 156.213 1.00 83.62  ? 29   DT  T "O4'" 1 
ATOM   13803 C  "C3'" . DT  E 4 29   ? 161.781 150.226 155.972 1.00 87.00  ? 29   DT  T "C3'" 1 
ATOM   13804 O  "O3'" . DT  E 4 29   ? 161.945 149.256 154.958 1.00 86.90  ? 29   DT  T "O3'" 1 
ATOM   13805 C  "C2'" . DT  E 4 29   ? 161.490 151.610 155.386 1.00 84.75  ? 29   DT  T "C2'" 1 
ATOM   13806 C  "C1'" . DT  E 4 29   ? 159.996 151.513 155.132 1.00 81.88  ? 29   DT  T "C1'" 1 
ATOM   13807 N  N1    . DT  E 4 29   ? 159.290 152.825 155.103 1.00 81.16  ? 29   DT  T N1    1 
ATOM   13808 C  C2    . DT  E 4 29   ? 158.432 153.103 154.064 1.00 84.49  ? 29   DT  T C2    1 
ATOM   13809 O  O2    . DT  E 4 29   ? 158.232 152.337 153.140 1.00 86.22  ? 29   DT  T O2    1 
ATOM   13810 N  N3    . DT  E 4 29   ? 157.816 154.324 154.143 1.00 84.89  ? 29   DT  T N3    1 
ATOM   13811 C  C4    . DT  E 4 29   ? 157.964 155.271 155.139 1.00 84.83  ? 29   DT  T C4    1 
ATOM   13812 O  O4    . DT  E 4 29   ? 157.368 156.341 155.123 1.00 86.42  ? 29   DT  T O4    1 
ATOM   13813 C  C5    . DT  E 4 29   ? 158.871 154.913 156.200 1.00 82.47  ? 29   DT  T C5    1 
ATOM   13814 C  C7    . DT  E 4 29   ? 159.110 155.865 157.332 1.00 82.07  ? 29   DT  T C7    1 
ATOM   13815 C  C6    . DT  E 4 29   ? 159.480 153.720 156.134 1.00 81.55  ? 29   DT  T C6    1 
ATOM   13816 P  P     . DC  E 4 30   ? 163.399 148.944 154.359 1.00 91.93  ? 30   DC  T P     1 
ATOM   13817 O  OP1   . DC  E 4 30   ? 163.638 147.489 154.486 1.00 87.15  ? 30   DC  T OP1   1 
ATOM   13818 O  OP2   . DC  E 4 30   ? 164.349 149.903 154.965 1.00 85.50  ? 30   DC  T OP2   1 
ATOM   13819 O  "O5'" . DC  E 4 30   ? 163.245 149.313 152.813 1.00 88.83  ? 30   DC  T "O5'" 1 
ATOM   13820 C  "C5'" . DC  E 4 30   ? 162.011 149.066 152.146 1.00 86.23  ? 30   DC  T "C5'" 1 
ATOM   13821 C  "C4'" . DC  E 4 30   ? 161.937 149.850 150.849 1.00 84.65  ? 30   DC  T "C4'" 1 
ATOM   13822 O  "O4'" . DC  E 4 30   ? 161.200 151.086 151.061 1.00 82.80  ? 30   DC  T "O4'" 1 
ATOM   13823 C  "C3'" . DC  E 4 30   ? 163.291 150.264 150.278 1.00 85.27  ? 30   DC  T "C3'" 1 
ATOM   13824 O  "O3'" . DC  E 4 30   ? 163.257 150.188 148.866 1.00 89.15  ? 30   DC  T "O3'" 1 
ATOM   13825 C  "C2'" . DC  E 4 30   ? 163.420 151.706 150.751 1.00 85.17  ? 30   DC  T "C2'" 1 
ATOM   13826 C  "C1'" . DC  E 4 30   ? 161.982 152.174 150.620 1.00 82.58  ? 30   DC  T "C1'" 1 
ATOM   13827 N  N1    . DC  E 4 30   ? 161.661 153.365 151.453 1.00 79.82  ? 30   DC  T N1    1 
ATOM   13828 C  C2    . DC  E 4 30   ? 160.676 154.264 151.027 1.00 82.97  ? 30   DC  T C2    1 
ATOM   13829 O  O2    . DC  E 4 30   ? 160.083 154.046 149.964 1.00 86.48  ? 30   DC  T O2    1 
ATOM   13830 N  N3    . DC  E 4 30   ? 160.398 155.344 151.798 1.00 82.03  ? 30   DC  T N3    1 
ATOM   13831 C  C4    . DC  E 4 30   ? 161.062 155.538 152.938 1.00 82.32  ? 30   DC  T C4    1 
ATOM   13832 N  N4    . DC  E 4 30   ? 160.758 156.614 153.669 1.00 83.76  ? 30   DC  T N4    1 
ATOM   13833 C  C5    . DC  E 4 30   ? 162.070 154.634 153.384 1.00 83.86  ? 30   DC  T C5    1 
ATOM   13834 C  C6    . DC  E 4 30   ? 162.335 153.574 152.617 1.00 83.48  ? 30   DC  T C6    1 
ATOM   13835 P  P     . DG  E 4 31   ? 164.490 149.551 148.060 1.00 97.99  ? 31   DG  T P     1 
ATOM   13836 O  OP1   . DG  E 4 31   ? 164.364 148.078 148.134 1.00 91.00  ? 31   DG  T OP1   1 
ATOM   13837 O  OP2   . DG  E 4 31   ? 165.726 150.211 148.536 1.00 89.04  ? 31   DG  T OP2   1 
ATOM   13838 O  "O5'" . DG  E 4 31   ? 164.233 150.019 146.554 1.00 90.90  ? 31   DG  T "O5'" 1 
ATOM   13839 C  "C5'" . DG  E 4 31   ? 162.936 149.892 145.988 1.00 87.00  ? 31   DG  T "C5'" 1 
ATOM   13840 C  "C4'" . DG  E 4 31   ? 162.540 151.158 145.248 1.00 88.38  ? 31   DG  T "C4'" 1 
ATOM   13841 O  "O4'" . DG  E 4 31   ? 162.228 152.209 146.201 1.00 85.83  ? 31   DG  T "O4'" 1 
ATOM   13842 C  "C3'" . DG  E 4 31   ? 163.608 151.727 144.318 1.00 89.15  ? 31   DG  T "C3'" 1 
ATOM   13843 O  "O3'" . DG  E 4 31   ? 163.002 152.183 143.123 1.00 90.73  ? 31   DG  T "O3'" 1 
ATOM   13844 C  "C2'" . DG  E 4 31   ? 164.199 152.882 145.126 1.00 87.21  ? 31   DG  T "C2'" 1 
ATOM   13845 C  "C1'" . DG  E 4 31   ? 162.991 153.363 145.918 1.00 85.99  ? 31   DG  T "C1'" 1 
ATOM   13846 N  N9    . DG  E 4 31   ? 163.345 153.991 147.187 1.00 83.66  ? 31   DG  T N9    1 
ATOM   13847 C  C8    . DG  E 4 31   ? 164.293 153.557 148.078 1.00 85.93  ? 31   DG  T C8    1 
ATOM   13848 N  N7    . DG  E 4 31   ? 164.395 154.311 149.136 1.00 86.61  ? 31   DG  T N7    1 
ATOM   13849 C  C5    . DG  E 4 31   ? 163.449 155.306 148.939 1.00 86.35  ? 31   DG  T C5    1 
ATOM   13850 C  C6    . DG  E 4 31   ? 163.105 156.406 149.758 1.00 86.39  ? 31   DG  T C6    1 
ATOM   13851 O  O6    . DG  E 4 31   ? 163.584 156.722 150.854 1.00 88.48  ? 31   DG  T O6    1 
ATOM   13852 N  N1    . DG  E 4 31   ? 162.096 157.176 149.191 1.00 83.50  ? 31   DG  T N1    1 
ATOM   13853 C  C2    . DG  E 4 31   ? 161.496 156.917 147.982 1.00 86.00  ? 31   DG  T C2    1 
ATOM   13854 N  N2    . DG  E 4 31   ? 160.539 157.772 147.597 1.00 87.66  ? 31   DG  T N2    1 
ATOM   13855 N  N3    . DG  E 4 31   ? 161.810 155.886 147.202 1.00 85.33  ? 31   DG  T N3    1 
ATOM   13856 C  C4    . DG  E 4 31   ? 162.792 155.126 147.743 1.00 84.89  ? 31   DG  T C4    1 
ATOM   13857 P  P     . DA  E 4 32   ? 163.872 152.367 141.787 1.00 88.06  ? 32   DA  T P     1 
ATOM   13858 O  OP1   . DA  E 4 32   ? 163.358 151.404 140.788 1.00 84.54  ? 32   DA  T OP1   1 
ATOM   13859 O  OP2   . DA  E 4 32   ? 165.304 152.342 142.159 1.00 84.79  ? 32   DA  T OP2   1 
ATOM   13860 O  "O5'" . DA  E 4 32   ? 163.505 153.848 141.313 1.00 84.25  ? 32   DA  T "O5'" 1 
ATOM   13861 C  "C5'" . DA  E 4 32   ? 162.143 154.242 141.246 1.00 83.48  ? 32   DA  T "C5'" 1 
ATOM   13862 C  "C4'" . DA  E 4 32   ? 162.002 155.747 141.372 1.00 84.05  ? 32   DA  T "C4'" 1 
ATOM   13863 O  "O4'" . DA  E 4 32   ? 162.267 156.156 142.741 1.00 83.59  ? 32   DA  T "O4'" 1 
ATOM   13864 C  "C3'" . DA  E 4 32   ? 162.948 156.565 140.497 1.00 83.34  ? 32   DA  T "C3'" 1 
ATOM   13865 O  "O3'" . DA  E 4 32   ? 162.254 157.684 139.975 1.00 80.58  ? 32   DA  T "O3'" 1 
ATOM   13866 C  "C2'" . DA  E 4 32   ? 164.036 156.991 141.481 1.00 84.30  ? 32   DA  T "C2'" 1 
ATOM   13867 C  "C1'" . DA  E 4 32   ? 163.217 157.197 142.743 1.00 83.29  ? 32   DA  T "C1'" 1 
ATOM   13868 N  N9    . DA  E 4 32   ? 163.988 157.108 143.981 1.00 82.04  ? 32   DA  T N9    1 
ATOM   13869 C  C8    . DA  E 4 32   ? 164.953 156.191 144.287 1.00 82.04  ? 32   DA  T C8    1 
ATOM   13870 N  N7    . DA  E 4 32   ? 165.469 156.345 145.483 1.00 83.50  ? 32   DA  T N7    1 
ATOM   13871 C  C5    . DA  E 4 32   ? 164.790 157.436 146.002 1.00 84.17  ? 32   DA  T C5    1 
ATOM   13872 C  C6    . DA  E 4 32   ? 164.873 158.107 147.240 1.00 86.05  ? 32   DA  T C6    1 
ATOM   13873 N  N6    . DA  E 4 32   ? 165.717 157.749 148.213 1.00 87.27  ? 32   DA  T N6    1 
ATOM   13874 N  N1    . DA  E 4 32   ? 164.054 159.163 147.439 1.00 83.35  ? 32   DA  T N1    1 
ATOM   13875 C  C2    . DA  E 4 32   ? 163.211 159.515 146.460 1.00 82.14  ? 32   DA  T C2    1 
ATOM   13876 N  N3    . DA  E 4 32   ? 163.043 158.962 145.257 1.00 84.46  ? 32   DA  T N3    1 
ATOM   13877 C  C4    . DA  E 4 32   ? 163.872 157.917 145.091 1.00 83.27  ? 32   DA  T C4    1 
ATOM   13878 P  P     . DC  E 4 33   ? 162.581 158.228 138.501 1.00 75.35  ? 33   DC  T P     1 
ATOM   13879 O  OP1   . DC  E 4 33   ? 161.387 157.989 137.661 1.00 79.80  ? 33   DC  T OP1   1 
ATOM   13880 O  OP2   . DC  E 4 33   ? 163.887 157.666 138.094 1.00 80.65  ? 33   DC  T OP2   1 
ATOM   13881 O  "O5'" . DC  E 4 33   ? 162.752 159.803 138.715 1.00 78.44  ? 33   DC  T "O5'" 1 
ATOM   13882 C  "C5'" . DC  E 4 33   ? 161.675 160.562 139.248 1.00 77.44  ? 33   DC  T "C5'" 1 
ATOM   13883 C  "C4'" . DC  E 4 33   ? 162.186 161.692 140.123 1.00 78.41  ? 33   DC  T "C4'" 1 
ATOM   13884 O  "O4'" . DC  E 4 33   ? 162.894 161.142 141.259 1.00 81.11  ? 33   DC  T "O4'" 1 
ATOM   13885 C  "C3'" . DC  E 4 33   ? 163.154 162.658 139.433 1.00 79.34  ? 33   DC  T "C3'" 1 
ATOM   13886 O  "O3'" . DC  E 4 33   ? 162.659 163.990 139.519 1.00 75.43  ? 33   DC  T "O3'" 1 
ATOM   13887 C  "C2'" . DC  E 4 33   ? 164.472 162.493 140.202 1.00 82.57  ? 33   DC  T "C2'" 1 
ATOM   13888 C  "C1'" . DC  E 4 33   ? 164.010 161.943 141.544 1.00 82.68  ? 33   DC  T "C1'" 1 
ATOM   13889 N  N1    . DC  E 4 33   ? 165.034 161.092 142.217 1.00 80.30  ? 33   DC  T N1    1 
ATOM   13890 C  C2    . DC  E 4 33   ? 165.375 161.332 143.556 1.00 80.95  ? 33   DC  T C2    1 
ATOM   13891 O  O2    . DC  E 4 33   ? 164.819 162.250 144.168 1.00 79.37  ? 33   DC  T O2    1 
ATOM   13892 N  N3    . DC  E 4 33   ? 166.310 160.545 144.145 1.00 83.58  ? 33   DC  T N3    1 
ATOM   13893 C  C4    . DC  E 4 33   ? 166.890 159.563 143.452 1.00 83.54  ? 33   DC  T C4    1 
ATOM   13894 N  N4    . DC  E 4 33   ? 167.806 158.811 144.071 1.00 82.85  ? 33   DC  T N4    1 
ATOM   13895 C  C5    . DC  E 4 33   ? 166.556 159.307 142.090 1.00 79.80  ? 33   DC  T C5    1 
ATOM   13896 C  C6    . DC  E 4 33   ? 165.634 160.088 141.520 1.00 78.91  ? 33   DC  T C6    1 
HETATM 13897 CA CA    . CA  F 5 .    ? 119.998 121.966 173.956 1.00 38.33  ? 1301 CA  A CA    1 
HETATM 13898 N  N1    . DCP G 6 .    ? 123.298 129.085 175.706 1.00 34.31  ? 1302 DCP A N1    1 
HETATM 13899 C  C2    . DCP G 6 .    ? 123.345 130.311 176.393 1.00 36.07  ? 1302 DCP A C2    1 
HETATM 13900 N  N3    . DCP G 6 .    ? 122.985 131.453 175.779 1.00 35.37  ? 1302 DCP A N3    1 
HETATM 13901 C  C4    . DCP G 6 .    ? 122.575 131.430 174.497 1.00 34.18  ? 1302 DCP A C4    1 
HETATM 13902 C  C5    . DCP G 6 .    ? 122.519 130.228 173.806 1.00 36.52  ? 1302 DCP A C5    1 
HETATM 13903 C  C6    . DCP G 6 .    ? 122.891 129.049 174.435 1.00 37.99  ? 1302 DCP A C6    1 
HETATM 13904 O  O2    . DCP G 6 .    ? 123.723 130.338 177.578 1.00 39.08  ? 1302 DCP A O2    1 
HETATM 13905 N  N4    . DCP G 6 .    ? 122.214 132.582 173.890 1.00 37.97  ? 1302 DCP A N4    1 
HETATM 13906 C  "C1'" . DCP G 6 .    ? 123.686 127.859 176.401 1.00 35.11  ? 1302 DCP A "C1'" 1 
HETATM 13907 C  "C2'" . DCP G 6 .    ? 122.560 127.447 177.336 1.00 38.36  ? 1302 DCP A "C2'" 1 
HETATM 13908 C  "C3'" . DCP G 6 .    ? 122.055 126.130 176.788 1.00 40.58  ? 1302 DCP A "C3'" 1 
HETATM 13909 C  "C4'" . DCP G 6 .    ? 123.168 125.623 175.904 1.00 35.78  ? 1302 DCP A "C4'" 1 
HETATM 13910 O  "O4'" . DCP G 6 .    ? 123.881 126.784 175.481 1.00 38.72  ? 1302 DCP A "O4'" 1 
HETATM 13911 O  "O3'" . DCP G 6 .    ? 121.791 125.195 177.829 1.00 46.43  ? 1302 DCP A "O3'" 1 
HETATM 13912 C  "C5'" . DCP G 6 .    ? 122.626 124.848 174.716 1.00 41.95  ? 1302 DCP A "C5'" 1 
HETATM 13913 O  "O5'" . DCP G 6 .    ? 121.959 125.760 173.850 1.00 43.36  ? 1302 DCP A "O5'" 1 
HETATM 13914 P  PA    . DCP G 6 .    ? 120.552 125.415 173.161 1.00 38.03  ? 1302 DCP A PA    1 
HETATM 13915 O  O1A   . DCP G 6 .    ? 120.526 123.966 172.765 1.00 35.66  ? 1302 DCP A O1A   1 
HETATM 13916 O  O2A   . DCP G 6 .    ? 120.310 126.462 172.109 1.00 49.75  ? 1302 DCP A O2A   1 
HETATM 13917 O  O3A   . DCP G 6 .    ? 119.521 125.686 174.366 1.00 42.34  ? 1302 DCP A O3A   1 
HETATM 13918 P  PB    . DCP G 6 .    ? 118.535 124.558 174.952 1.00 38.04  ? 1302 DCP A PB    1 
HETATM 13919 O  O1B   . DCP G 6 .    ? 119.280 123.246 175.024 1.00 40.89  ? 1302 DCP A O1B   1 
HETATM 13920 O  O2B   . DCP G 6 .    ? 117.926 125.150 176.192 1.00 39.17  ? 1302 DCP A O2B   1 
HETATM 13921 O  O3B   . DCP G 6 .    ? 117.380 124.478 173.829 1.00 45.00  ? 1302 DCP A O3B   1 
HETATM 13922 P  PG    . DCP G 6 .    ? 116.756 123.098 173.276 1.00 52.56  ? 1302 DCP A PG    1 
HETATM 13923 O  O1G   . DCP G 6 .    ? 116.093 123.502 171.988 1.00 37.72  ? 1302 DCP A O1G   1 
HETATM 13924 O  O2G   . DCP G 6 .    ? 117.938 122.183 173.077 1.00 46.28  ? 1302 DCP A O2G   1 
HETATM 13925 O  O3G   . DCP G 6 .    ? 115.798 122.671 174.356 1.00 43.70  ? 1302 DCP A O3G   1 
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